NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
470056 | 2aj0 | 6811 | cing | 4-filtered-FRED | STAR | entry | full | 1241 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2aj0 # This FRED archive file contains, for PDB entry <2aj0>: # # - 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.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_2aj0 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2aj0 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 7696.64 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 $Probable_cadmium_transporting_ATPase A . 1 1 stop_ save_ save_Probable_cadmium_transporting_ATPase _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Probable cadmium transporting ATPase" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MAEKTVYRVDGLSCTNCAAKFERNVKEIEGVTEAIVNFGASKITVTGEASIQQVEQAGAFEHLKIIPEKEA _Entity.Number_of_monomers 71 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 ALA . 1 1 3 GLU . 1 1 4 LYS . 1 1 5 THR . 1 1 6 VAL . 1 1 7 TYR . 1 1 8 ARG . 1 1 9 VAL . 1 1 10 ASP . 1 1 11 GLY . 1 1 12 LEU . 1 1 13 SER . 1 1 14 CYS . 1 1 15 THR . 1 1 16 ASN . 1 1 17 CYS . 1 1 18 ALA . 1 1 19 ALA . 1 1 20 LYS . 1 1 21 PHE . 1 1 22 GLU . 1 1 23 ARG . 1 1 24 ASN . 1 1 25 VAL . 1 1 26 LYS . 1 1 27 GLU . 1 1 28 ILE . 1 1 29 GLU . 1 1 30 GLY . 1 1 31 VAL . 1 1 32 THR . 1 1 33 GLU . 1 1 34 ALA . 1 1 35 ILE . 1 1 36 VAL . 1 1 37 ASN . 1 1 38 PHE . 1 1 39 GLY . 1 1 40 ALA . 1 1 41 SER . 1 1 42 LYS . 1 1 43 ILE . 1 1 44 THR . 1 1 45 VAL . 1 1 46 THR . 1 1 47 GLY . 1 1 48 GLU . 1 1 49 ALA . 1 1 50 SER . 1 1 51 ILE . 1 1 52 GLN . 1 1 53 GLN . 1 1 54 VAL . 1 1 55 GLU . 1 1 56 GLN . 1 1 57 ALA . 1 1 58 GLY . 1 1 59 ALA . 1 1 60 PHE . 1 1 61 GLU . 1 1 62 HIS . 1 1 63 LEU . 1 1 64 LYS . 1 1 65 ILE . 1 1 66 ILE . 1 1 67 PRO . 1 1 68 GLU . 1 1 69 LYS . 1 1 70 GLU . 1 1 71 ALA . 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 ALA 2 2 1 1 GLU 3 3 1 1 LYS 4 4 1 1 THR 5 5 1 1 VAL 6 6 1 1 TYR 7 7 1 1 ARG 8 8 1 1 VAL 9 9 1 1 ASP 10 10 1 1 GLY 11 11 1 1 LEU 12 12 1 1 SER 13 13 1 1 CYS 14 14 1 1 THR 15 15 1 1 ASN 16 16 1 1 CYS 17 17 1 1 ALA 18 18 1 1 ALA 19 19 1 1 LYS 20 20 1 1 PHE 21 21 1 1 GLU 22 22 1 1 ARG 23 23 1 1 ASN 24 24 1 1 VAL 25 25 1 1 LYS 26 26 1 1 GLU 27 27 1 1 ILE 28 28 1 1 GLU 29 29 1 1 GLY 30 30 1 1 VAL 31 31 1 1 THR 32 32 1 1 GLU 33 33 1 1 ALA 34 34 1 1 ILE 35 35 1 1 VAL 36 36 1 1 ASN 37 37 1 1 PHE 38 38 1 1 GLY 39 39 1 1 ALA 40 40 1 1 SER 41 41 1 1 LYS 42 42 1 1 ILE 43 43 1 1 THR 44 44 1 1 VAL 45 45 1 1 THR 46 46 1 1 GLY 47 47 1 1 GLU 48 48 1 1 ALA 49 49 1 1 SER 50 50 1 1 ILE 51 51 1 1 GLN 52 52 1 1 GLN 53 53 1 1 VAL 54 54 1 1 GLU 55 55 1 1 GLN 56 56 1 1 ALA 57 57 1 1 GLY 58 58 1 1 ALA 59 59 1 1 PHE 60 60 1 1 GLU 61 61 1 1 HIS 62 62 1 1 LEU 63 63 1 1 LYS 64 64 1 1 ILE 65 65 1 1 ILE 66 66 1 1 PRO 67 67 1 1 GLU 68 68 1 1 LYS 69 69 1 1 GLU 70 70 1 1 ALA 71 71 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 3 GLU H . 3 GLU HN 1 1 1 1 2 1 1 3 GLU QB . 3 GLU QB 1 1 2 1 1 1 1 3 GLU HA . 3 GLU HA 1 1 2 1 2 1 1 4 LYS H . 4 LYS HN 1 1 3 1 1 1 1 4 LYS H . 4 LYS HN 1 1 3 1 2 1 1 4 LYS QB . 4 LYS QB 1 1 4 1 1 1 1 4 LYS H . 4 LYS HN 1 1 4 1 2 1 1 5 THR H . 5 THR HN 1 1 5 1 1 1 1 4 LYS HA . 4 LYS HA 1 1 5 1 2 1 1 5 THR H . 5 THR HN 1 1 6 1 1 1 1 4 LYS HA . 4 LYS HA 1 1 6 1 2 1 1 45 VAL H . 45 VAL HN 1 1 7 1 1 1 1 4 LYS HA . 4 LYS HA 1 1 7 1 2 1 1 46 THR HA . 46 THR HA 1 1 8 1 1 1 1 4 LYS HA . 4 LYS HA 1 1 8 1 2 1 1 46 THR HB . 46 THR HB 1 1 9 1 1 1 1 4 LYS HA . 4 LYS HA 1 1 9 1 2 1 1 46 THR MG . 46 THR QG2 1 1 10 1 1 1 1 4 LYS HA . 4 LYS HA 1 1 10 1 2 1 1 47 GLY H . 47 GLY HN 1 1 11 1 1 1 1 4 LYS QB . 4 LYS QB 1 1 11 1 2 1 1 5 THR H . 5 THR HN 1 1 12 1 1 1 1 4 LYS QB . 4 LYS QB 1 1 12 1 2 1 1 6 VAL H . 6 VAL HN 1 1 13 1 1 1 1 4 LYS QB . 4 LYS QB 1 1 13 1 2 1 1 45 VAL H . 45 VAL HN 1 1 14 1 1 1 1 4 LYS QB . 4 LYS QB 1 1 14 1 2 1 1 46 THR HA . 46 THR HA 1 1 15 1 1 1 1 4 LYS QB . 4 LYS QB 1 1 15 1 2 1 1 47 GLY H . 47 GLY HN 1 1 16 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1 16 1 2 1 1 5 THR H . 5 THR HN 1 1 17 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1 17 1 2 1 1 46 THR HA . 46 THR HA 1 1 18 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1 18 1 2 1 1 46 THR MG . 46 THR QG2 1 1 19 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 1 19 1 2 1 1 5 THR H . 5 THR HN 1 1 20 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 1 20 1 2 1 1 46 THR HA . 46 THR HA 1 1 21 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 1 21 1 2 1 1 46 THR MG . 46 THR QG2 1 1 22 1 1 1 1 4 LYS QG . 4 LYS QG 1 1 22 1 2 1 1 5 THR H . 5 THR HN 1 1 23 1 1 1 1 4 LYS QG . 4 LYS QG 1 1 23 1 2 1 1 46 THR HA . 46 THR HA 1 1 24 1 1 1 1 5 THR H . 5 THR HN 1 1 24 1 2 1 1 5 THR HB . 5 THR HB 1 1 25 1 1 1 1 5 THR H . 5 THR HN 1 1 25 1 2 1 1 6 VAL H . 6 VAL HN 1 1 26 1 1 1 1 5 THR H . 5 THR HN 1 1 26 1 2 1 1 44 THR MG . 44 THR QG2 1 1 27 1 1 1 1 5 THR H . 5 THR HN 1 1 27 1 2 1 1 45 VAL H . 45 VAL HN 1 1 28 1 1 1 1 5 THR H . 5 THR HN 1 1 28 1 2 1 1 45 VAL HB . 45 VAL HB 1 1 29 1 1 1 1 5 THR H . 5 THR HN 1 1 29 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1 30 1 1 1 1 5 THR H . 5 THR HN 1 1 30 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1 31 1 1 1 1 5 THR H . 5 THR HN 1 1 31 1 2 1 1 46 THR HA . 46 THR HA 1 1 32 1 1 1 1 5 THR HA . 5 THR HA 1 1 32 1 2 1 1 6 VAL H . 6 VAL HN 1 1 33 1 1 1 1 5 THR HB . 5 THR HB 1 1 33 1 2 1 1 6 VAL H . 6 VAL HN 1 1 34 1 1 1 1 5 THR HB . 5 THR HB 1 1 34 1 2 1 1 45 VAL H . 45 VAL HN 1 1 35 1 1 1 1 5 THR MG . 5 THR QG2 1 1 35 1 2 1 1 6 VAL H . 6 VAL HN 1 1 36 1 1 1 1 5 THR MG . 5 THR QG2 1 1 36 1 2 1 1 6 VAL HA . 6 VAL HA 1 1 37 1 1 1 1 5 THR MG . 5 THR QG2 1 1 37 1 2 1 1 7 TYR QE . 7 TYR QE 1 1 38 1 1 1 1 5 THR MG . 5 THR QG2 1 1 38 1 2 1 1 45 VAL H . 45 VAL HN 1 1 39 1 1 1 1 6 VAL H . 6 VAL HN 1 1 39 1 2 1 1 6 VAL HB . 6 VAL HB 1 1 40 1 1 1 1 6 VAL H . 6 VAL HN 1 1 40 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1 41 1 1 1 1 6 VAL H . 6 VAL HN 1 1 41 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1 42 1 1 1 1 6 VAL H . 6 VAL HN 1 1 42 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1 43 1 1 1 1 6 VAL H . 6 VAL HN 1 1 43 1 2 1 1 7 TYR H . 7 TYR HN 1 1 44 1 1 1 1 6 VAL HA . 6 VAL HA 1 1 44 1 2 1 1 7 TYR H . 7 TYR HN 1 1 45 1 1 1 1 6 VAL HA . 6 VAL HA 1 1 45 1 2 1 1 44 THR HA . 44 THR HA 1 1 46 1 1 1 1 6 VAL HA . 6 VAL HA 1 1 46 1 2 1 1 44 THR MG . 44 THR QG2 1 1 47 1 1 1 1 6 VAL HA . 6 VAL HA 1 1 47 1 2 1 1 45 VAL H . 45 VAL HN 1 1 48 1 1 1 1 6 VAL HB . 6 VAL HB 1 1 48 1 2 1 1 7 TYR H . 7 TYR HN 1 1 49 1 1 1 1 6 VAL HB . 6 VAL HB 1 1 49 1 2 1 1 44 THR HA . 44 THR HA 1 1 50 1 1 1 1 6 VAL HB . 6 VAL HB 1 1 50 1 2 1 1 44 THR MG . 44 THR QG2 1 1 51 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1 51 1 2 1 1 7 TYR H . 7 TYR HN 1 1 52 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1 52 1 2 1 1 8 ARG H . 8 ARG HN 1 1 53 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1 53 1 2 1 1 43 ILE H . 43 ILE HN 1 1 54 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1 54 1 2 1 1 44 THR HB . 44 THR HB 1 1 55 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1 55 1 2 1 1 44 THR MG . 44 THR QG2 1 1 56 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1 56 1 2 1 1 7 TYR H . 7 TYR HN 1 1 57 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1 57 1 2 1 1 44 THR HB . 44 THR HB 1 1 58 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1 58 1 2 1 1 44 THR MG . 44 THR QG2 1 1 59 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1 59 1 2 1 1 7 TYR H . 7 TYR HN 1 1 60 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1 60 1 2 1 1 44 THR HB . 44 THR HB 1 1 61 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1 61 1 2 1 1 44 THR MG . 44 THR QG2 1 1 62 1 1 1 1 7 TYR H . 7 TYR HN 1 1 62 1 2 1 1 7 TYR QE . 7 TYR QE 1 1 63 1 1 1 1 7 TYR H . 7 TYR HN 1 1 63 1 2 1 1 8 ARG H . 8 ARG HN 1 1 64 1 1 1 1 7 TYR H . 7 TYR HN 1 1 64 1 2 1 1 42 LYS QB . 42 LYS QB 1 1 65 1 1 1 1 7 TYR H . 7 TYR HN 1 1 65 1 2 1 1 43 ILE H . 43 ILE HN 1 1 66 1 1 1 1 7 TYR H . 7 TYR HN 1 1 66 1 2 1 1 43 ILE HB . 43 ILE HB 1 1 67 1 1 1 1 7 TYR H . 7 TYR HN 1 1 67 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1 68 1 1 1 1 7 TYR H . 7 TYR HN 1 1 68 1 2 1 1 44 THR HA . 44 THR HA 1 1 69 1 1 1 1 7 TYR H . 7 TYR HN 1 1 69 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 70 1 1 1 1 7 TYR HA . 7 TYR HA 1 1 70 1 2 1 1 8 ARG H . 8 ARG HN 1 1 71 1 1 1 1 7 TYR HA . 7 TYR HA 1 1 71 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 72 1 1 1 1 7 TYR HA . 7 TYR HA 1 1 72 1 2 1 1 67 PRO HA . 67 PRO HA 1 1 73 1 1 1 1 7 TYR HA . 7 TYR HA 1 1 73 1 2 1 1 68 GLU H . 68 GLU HN 1 1 74 1 1 1 1 7 TYR QB . 7 TYR QB 1 1 74 1 2 1 1 8 ARG H . 8 ARG HN 1 1 75 1 1 1 1 7 TYR QB . 7 TYR QB 1 1 75 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1 76 1 1 1 1 7 TYR QB . 7 TYR QB 1 1 76 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1 77 1 1 1 1 7 TYR QB . 7 TYR QB 1 1 77 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 78 1 1 1 1 7 TYR QB . 7 TYR QB 1 1 78 1 2 1 1 66 ILE H . 66 ILE HN 1 1 79 1 1 1 1 7 TYR QB . 7 TYR QB 1 1 79 1 2 1 1 67 PRO HA . 67 PRO HA 1 1 80 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1 80 1 2 1 1 8 ARG H . 8 ARG HN 1 1 81 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1 81 1 2 1 1 43 ILE H . 43 ILE HN 1 1 82 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1 82 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1 83 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1 83 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1 84 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1 84 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1 85 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1 85 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1 86 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1 86 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 87 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1 87 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 88 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1 88 1 2 1 1 66 ILE H . 66 ILE HN 1 1 89 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1 89 1 2 1 1 8 ARG H . 8 ARG HN 1 1 90 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1 90 1 2 1 1 43 ILE H . 43 ILE HN 1 1 91 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1 91 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1 92 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1 92 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1 93 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1 93 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1 94 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1 94 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1 95 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1 95 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 96 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1 96 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 97 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1 97 1 2 1 1 66 ILE H . 66 ILE HN 1 1 98 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 98 1 2 1 1 8 ARG H . 8 ARG HN 1 1 99 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 99 1 2 1 1 43 ILE H . 43 ILE HN 1 1 100 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 100 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1 101 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 101 1 2 1 1 43 ILE QG . 43 ILE QG1 1 1 102 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 102 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1 103 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 103 1 2 1 1 44 THR HA . 44 THR HA 1 1 104 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 104 1 2 1 1 45 VAL H . 45 VAL HN 1 1 105 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 105 1 2 1 1 45 VAL HB . 45 VAL HB 1 1 106 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 106 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1 107 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 107 1 2 1 1 51 ILE HB . 51 ILE HB 1 1 108 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 108 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1 109 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 109 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1 110 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 110 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1 111 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 111 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1 112 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 112 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1 113 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 113 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1 114 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 114 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1 115 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 115 1 2 1 1 65 ILE HB . 65 ILE HB 1 1 116 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 116 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 117 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 117 1 2 1 1 66 ILE H . 66 ILE HN 1 1 118 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 118 1 2 1 1 67 PRO HA . 67 PRO HA 1 1 119 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 119 1 2 1 1 67 PRO HB2 . 67 PRO HB2 1 1 120 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 120 1 2 1 1 67 PRO QB . 67 PRO QB 1 1 121 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 121 1 2 1 1 67 PRO HB3 . 67 PRO HB3 1 1 122 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 122 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1 123 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 123 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1 124 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 124 1 2 1 1 67 PRO HG2 . 67 PRO HG2 1 1 125 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 125 1 2 1 1 67 PRO HG3 . 67 PRO HG3 1 1 126 1 1 1 1 7 TYR QD . 7 TYR QD 1 1 126 1 2 1 1 68 GLU H . 68 GLU HN 1 1 127 1 1 1 1 7 TYR QE . 7 TYR QE 1 1 127 1 2 1 1 8 ARG H . 8 ARG HN 1 1 128 1 1 1 1 7 TYR QE . 7 TYR QE 1 1 128 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1 129 1 1 1 1 7 TYR QE . 7 TYR QE 1 1 129 1 2 1 1 43 ILE QG . 43 ILE QG1 1 1 130 1 1 1 1 7 TYR QE . 7 TYR QE 1 1 130 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1 131 1 1 1 1 7 TYR QE . 7 TYR QE 1 1 131 1 2 1 1 44 THR HA . 44 THR HA 1 1 132 1 1 1 1 7 TYR QE . 7 TYR QE 1 1 132 1 2 1 1 45 VAL H . 45 VAL HN 1 1 133 1 1 1 1 7 TYR QE . 7 TYR QE 1 1 133 1 2 1 1 45 VAL HB . 45 VAL HB 1 1 134 1 1 1 1 7 TYR QE . 7 TYR QE 1 1 134 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1 135 1 1 1 1 7 TYR QE . 7 TYR QE 1 1 135 1 2 1 1 51 ILE HB . 51 ILE HB 1 1 136 1 1 1 1 7 TYR QE . 7 TYR QE 1 1 136 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1 137 1 1 1 1 7 TYR QE . 7 TYR QE 1 1 137 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1 138 1 1 1 1 7 TYR QE . 7 TYR QE 1 1 138 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1 139 1 1 1 1 7 TYR QE . 7 TYR QE 1 1 139 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1 140 1 1 1 1 7 TYR QE . 7 TYR QE 1 1 140 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1 141 1 1 1 1 7 TYR QE . 7 TYR QE 1 1 141 1 2 1 1 65 ILE HB . 65 ILE HB 1 1 142 1 1 1 1 7 TYR QE . 7 TYR QE 1 1 142 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 143 1 1 1 1 7 TYR QE . 7 TYR QE 1 1 143 1 2 1 1 67 PRO HA . 67 PRO HA 1 1 144 1 1 1 1 7 TYR QE . 7 TYR QE 1 1 144 1 2 1 1 67 PRO HB2 . 67 PRO HB2 1 1 145 1 1 1 1 7 TYR QE . 7 TYR QE 1 1 145 1 2 1 1 67 PRO QB . 67 PRO QB 1 1 146 1 1 1 1 7 TYR QE . 7 TYR QE 1 1 146 1 2 1 1 67 PRO HB3 . 67 PRO HB3 1 1 147 1 1 1 1 7 TYR QE . 7 TYR QE 1 1 147 1 2 1 1 67 PRO QD . 67 PRO QD 1 1 148 1 1 1 1 7 TYR QE . 7 TYR QE 1 1 148 1 2 1 1 67 PRO HG2 . 67 PRO HG2 1 1 149 1 1 1 1 7 TYR QE . 7 TYR QE 1 1 149 1 2 1 1 67 PRO HG3 . 67 PRO HG3 1 1 150 1 1 1 1 8 ARG H . 8 ARG HN 1 1 150 1 2 1 1 8 ARG HB2 . 8 ARG HB2 1 1 151 1 1 1 1 8 ARG H . 8 ARG HN 1 1 151 1 2 1 1 8 ARG HB3 . 8 ARG HB3 1 1 152 1 1 1 1 8 ARG H . 8 ARG HN 1 1 152 1 2 1 1 8 ARG HG2 . 8 ARG HG2 1 1 153 1 1 1 1 8 ARG H . 8 ARG HN 1 1 153 1 2 1 1 8 ARG QG . 8 ARG QG 1 1 154 1 1 1 1 8 ARG H . 8 ARG HN 1 1 154 1 2 1 1 8 ARG HG3 . 8 ARG HG3 1 1 155 1 1 1 1 8 ARG H . 8 ARG HN 1 1 155 1 2 1 1 9 VAL H . 9 VAL HN 1 1 156 1 1 1 1 8 ARG H . 8 ARG HN 1 1 156 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 157 1 1 1 1 8 ARG H . 8 ARG HN 1 1 157 1 2 1 1 66 ILE H . 66 ILE HN 1 1 158 1 1 1 1 8 ARG H . 8 ARG HN 1 1 158 1 2 1 1 66 ILE HB . 66 ILE HB 1 1 159 1 1 1 1 8 ARG H . 8 ARG HN 1 1 159 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1 160 1 1 1 1 8 ARG H . 8 ARG HN 1 1 160 1 2 1 1 67 PRO HA . 67 PRO HA 1 1 161 1 1 1 1 8 ARG H . 8 ARG HN 1 1 161 1 2 1 1 68 GLU H . 68 GLU HN 1 1 162 1 1 1 1 8 ARG H . 8 ARG HN 1 1 162 1 2 1 1 68 GLU HA . 68 GLU HA 1 1 163 1 1 1 1 8 ARG HA . 8 ARG HA 1 1 163 1 2 1 1 9 VAL H . 9 VAL HN 1 1 164 1 1 1 1 8 ARG HA . 8 ARG HA 1 1 164 1 2 1 1 42 LYS HA . 42 LYS HA 1 1 165 1 1 1 1 8 ARG HA . 8 ARG HA 1 1 165 1 2 1 1 43 ILE H . 43 ILE HN 1 1 166 1 1 1 1 8 ARG QB . 8 ARG QB 1 1 166 1 2 1 1 42 LYS HA . 42 LYS HA 1 1 167 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 1 167 1 2 1 1 9 VAL H . 9 VAL HN 1 1 168 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 1 168 1 2 1 1 66 ILE H . 66 ILE HN 1 1 169 1 1 1 1 8 ARG HB3 . 8 ARG HB3 1 1 169 1 2 1 1 9 VAL H . 9 VAL HN 1 1 170 1 1 1 1 8 ARG HB3 . 8 ARG HB3 1 1 170 1 2 1 1 66 ILE H . 66 ILE HN 1 1 171 1 1 1 1 8 ARG QG . 8 ARG QG 1 1 171 1 2 1 1 9 VAL H . 9 VAL HN 1 1 172 1 1 1 1 8 ARG HG2 . 8 ARG HG2 1 1 172 1 2 1 1 9 VAL H . 9 VAL HN 1 1 173 1 1 1 1 8 ARG HG3 . 8 ARG HG3 1 1 173 1 2 1 1 9 VAL H . 9 VAL HN 1 1 174 1 1 1 1 9 VAL H . 9 VAL HN 1 1 174 1 2 1 1 9 VAL HB . 9 VAL HB 1 1 175 1 1 1 1 9 VAL H . 9 VAL HN 1 1 175 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1 176 1 1 1 1 9 VAL H . 9 VAL HN 1 1 176 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1 177 1 1 1 1 9 VAL H . 9 VAL HN 1 1 177 1 2 1 1 10 ASP H . 10 ASP HN 1 1 178 1 1 1 1 9 VAL H . 9 VAL HN 1 1 178 1 2 1 1 41 SER H . 41 SER HN 1 1 179 1 1 1 1 9 VAL H . 9 VAL HN 1 1 179 1 2 1 1 42 LYS HA . 42 LYS HA 1 1 180 1 1 1 1 9 VAL HA . 9 VAL HA 1 1 180 1 2 1 1 10 ASP H . 10 ASP HN 1 1 181 1 1 1 1 9 VAL HA . 9 VAL HA 1 1 181 1 2 1 1 65 ILE HA . 65 ILE HA 1 1 182 1 1 1 1 9 VAL HA . 9 VAL HA 1 1 182 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 183 1 1 1 1 9 VAL HA . 9 VAL HA 1 1 183 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 184 1 1 1 1 9 VAL HA . 9 VAL HA 1 1 184 1 2 1 1 66 ILE H . 66 ILE HN 1 1 185 1 1 1 1 9 VAL HB . 9 VAL HB 1 1 185 1 2 1 1 10 ASP H . 10 ASP HN 1 1 186 1 1 1 1 9 VAL HB . 9 VAL HB 1 1 186 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1 187 1 1 1 1 9 VAL HB . 9 VAL HB 1 1 187 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 188 1 1 1 1 9 VAL HB . 9 VAL HB 1 1 188 1 2 1 1 65 ILE HB . 65 ILE HB 1 1 189 1 1 1 1 9 VAL HB . 9 VAL HB 1 1 189 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 190 1 1 1 1 9 VAL HB . 9 VAL HB 1 1 190 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1 191 1 1 1 1 9 VAL HB . 9 VAL HB 1 1 191 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 192 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1 192 1 2 1 1 10 ASP H . 10 ASP HN 1 1 193 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1 193 1 2 1 1 11 GLY H . 11 GLY HN 1 1 194 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1 194 1 2 1 1 12 LEU H . 12 LEU HN 1 1 195 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1 195 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1 196 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1 196 1 2 1 1 12 LEU HG . 12 LEU HG 1 1 197 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1 197 1 2 1 1 21 PHE QB . 21 PHE QB 1 1 198 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1 198 1 2 1 1 41 SER QB . 41 SER QB 1 1 199 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1 199 1 2 1 1 42 LYS H . 42 LYS HN 1 1 200 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1 200 1 2 1 1 42 LYS HA . 42 LYS HA 1 1 201 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1 201 1 2 1 1 43 ILE H . 43 ILE HN 1 1 202 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1 202 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 203 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1 203 1 2 1 1 65 ILE HA . 65 ILE HA 1 1 204 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1 204 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 205 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1 205 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1 206 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1 206 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 207 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1 207 1 2 1 1 10 ASP H . 10 ASP HN 1 1 208 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1 208 1 2 1 1 12 LEU HG . 12 LEU HG 1 1 209 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1 209 1 2 1 1 41 SER HB2 . 41 SER HB2 1 1 210 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1 210 1 2 1 1 41 SER HB3 . 41 SER HB3 1 1 211 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1 211 1 2 1 1 42 LYS HA . 42 LYS HA 1 1 212 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1 212 1 2 1 1 65 ILE HA . 65 ILE HA 1 1 213 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1 213 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 214 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1 214 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 215 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1 215 1 2 1 1 10 ASP H . 10 ASP HN 1 1 216 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1 216 1 2 1 1 12 LEU HG . 12 LEU HG 1 1 217 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1 217 1 2 1 1 41 SER HB2 . 41 SER HB2 1 1 218 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1 218 1 2 1 1 41 SER HB3 . 41 SER HB3 1 1 219 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1 219 1 2 1 1 42 LYS HA . 42 LYS HA 1 1 220 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1 220 1 2 1 1 65 ILE HA . 65 ILE HA 1 1 221 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1 221 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 222 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1 222 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 223 1 1 1 1 10 ASP H . 10 ASP HN 1 1 223 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1 224 1 1 1 1 10 ASP H . 10 ASP HN 1 1 224 1 2 1 1 10 ASP QB . 10 ASP QB 1 1 225 1 1 1 1 10 ASP H . 10 ASP HN 1 1 225 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1 226 1 1 1 1 10 ASP H . 10 ASP HN 1 1 226 1 2 1 1 11 GLY H . 11 GLY HN 1 1 227 1 1 1 1 10 ASP H . 10 ASP HN 1 1 227 1 2 1 1 63 LEU HA . 63 LEU HA 1 1 228 1 1 1 1 10 ASP H . 10 ASP HN 1 1 228 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 229 1 1 1 1 10 ASP H . 10 ASP HN 1 1 229 1 2 1 1 64 LYS H . 64 LYS HN 1 1 230 1 1 1 1 10 ASP H . 10 ASP HN 1 1 230 1 2 1 1 64 LYS QB . 64 LYS QB 1 1 231 1 1 1 1 10 ASP H . 10 ASP HN 1 1 231 1 2 1 1 64 LYS QD . 64 LYS QD 1 1 232 1 1 1 1 10 ASP H . 10 ASP HN 1 1 232 1 2 1 1 65 ILE HA . 65 ILE HA 1 1 233 1 1 1 1 10 ASP H . 10 ASP HN 1 1 233 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 234 1 1 1 1 10 ASP H . 10 ASP HN 1 1 234 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1 235 1 1 1 1 10 ASP HA . 10 ASP HA 1 1 235 1 2 1 1 11 GLY H . 11 GLY HN 1 1 236 1 1 1 1 10 ASP HA . 10 ASP HA 1 1 236 1 2 1 1 12 LEU H . 12 LEU HN 1 1 237 1 1 1 1 10 ASP QB . 10 ASP QB 1 1 237 1 2 1 1 64 LYS QB . 64 LYS QB 1 1 238 1 1 1 1 10 ASP QB . 10 ASP QB 1 1 238 1 2 1 1 64 LYS QD . 64 LYS QD 1 1 239 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1 239 1 2 1 1 11 GLY H . 11 GLY HN 1 1 240 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1 240 1 2 1 1 64 LYS H . 64 LYS HN 1 1 241 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1 241 1 2 1 1 64 LYS QB . 64 LYS QB 1 1 242 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1 242 1 2 1 1 64 LYS HD2 . 64 LYS HD2 1 1 243 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1 243 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 1 244 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1 244 1 2 1 1 11 GLY H . 11 GLY HN 1 1 245 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1 245 1 2 1 1 64 LYS H . 64 LYS HN 1 1 246 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1 246 1 2 1 1 64 LYS QB . 64 LYS QB 1 1 247 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1 247 1 2 1 1 64 LYS HD2 . 64 LYS HD2 1 1 248 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1 248 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 1 249 1 1 1 1 11 GLY H . 11 GLY HN 1 1 249 1 2 1 1 12 LEU H . 12 LEU HN 1 1 250 1 1 1 1 11 GLY H . 11 GLY HN 1 1 250 1 2 1 1 12 LEU QB . 12 LEU QB 1 1 251 1 1 1 1 11 GLY H . 11 GLY HN 1 1 251 1 2 1 1 12 LEU HG . 12 LEU HG 1 1 252 1 1 1 1 11 GLY H . 11 GLY HN 1 1 252 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 253 1 1 1 1 11 GLY QA . 11 GLY QA 1 1 253 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 254 1 1 1 1 11 GLY HA2 . 11 GLY HA1 1 1 254 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 255 1 1 1 1 11 GLY HA2 . 11 GLY HA1 1 1 255 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 256 1 1 1 1 11 GLY HA3 . 11 GLY HA2 1 1 256 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 257 1 1 1 1 11 GLY HA3 . 11 GLY HA2 1 1 257 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 258 1 1 1 1 12 LEU H . 12 LEU HN 1 1 258 1 2 1 1 12 LEU QB . 12 LEU QB 1 1 259 1 1 1 1 12 LEU H . 12 LEU HN 1 1 259 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1 260 1 1 1 1 12 LEU H . 12 LEU HN 1 1 260 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1 261 1 1 1 1 12 LEU H . 12 LEU HN 1 1 261 1 2 1 1 12 LEU HG . 12 LEU HG 1 1 262 1 1 1 1 12 LEU H . 12 LEU HN 1 1 262 1 2 1 1 13 SER H . 13 SER HN 1 1 263 1 1 1 1 12 LEU H . 12 LEU HN 1 1 263 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 264 1 1 1 1 12 LEU HA . 12 LEU HA 1 1 264 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 265 1 1 1 1 12 LEU HA . 12 LEU HA 1 1 265 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 266 1 1 1 1 12 LEU HA . 12 LEU HA 1 1 266 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 267 1 1 1 1 12 LEU QB . 12 LEU QB 1 1 267 1 2 1 1 13 SER H . 13 SER HN 1 1 268 1 1 1 1 12 LEU QB . 12 LEU QB 1 1 268 1 2 1 1 38 PHE QD . 38 PHE QD 1 1 269 1 1 1 1 12 LEU QB . 12 LEU QB 1 1 269 1 2 1 1 38 PHE QE . 38 PHE QE 1 1 270 1 1 1 1 12 LEU QB . 12 LEU QB 1 1 270 1 2 1 1 60 PHE QD . 60 PHE QD 1 1 271 1 1 1 1 12 LEU QB . 12 LEU QB 1 1 271 1 2 1 1 60 PHE QE . 60 PHE QE 1 1 272 1 1 1 1 12 LEU QB . 12 LEU QB 1 1 272 1 2 1 1 63 LEU QB . 63 LEU QB 1 1 273 1 1 1 1 12 LEU QB . 12 LEU QB 1 1 273 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 274 1 1 1 1 12 LEU QB . 12 LEU QB 1 1 274 1 2 1 1 63 LEU HG . 63 LEU HG 1 1 275 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1 275 1 2 1 1 14 CYS H . 14 CYS HN 1 1 276 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1 276 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 277 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1 277 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 278 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1 278 1 2 1 1 14 CYS H . 14 CYS HN 1 1 279 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1 279 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 280 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1 280 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 281 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1 281 1 2 1 1 13 SER H . 13 SER HN 1 1 282 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1 282 1 2 1 1 14 CYS H . 14 CYS HN 1 1 283 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1 283 1 2 1 1 18 ALA HA . 18 ALA HA 1 1 284 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1 284 1 2 1 1 41 SER H . 41 SER HN 1 1 285 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1 285 1 2 1 1 60 PHE QE . 60 PHE QE 1 1 286 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1 286 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 287 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1 287 1 2 1 1 63 LEU HG . 63 LEU HG 1 1 288 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1 288 1 2 1 1 21 PHE QD . 21 PHE QD 1 1 289 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1 289 1 2 1 1 38 PHE QD . 38 PHE QD 1 1 290 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1 290 1 2 1 1 38 PHE QE . 38 PHE QE 1 1 291 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1 291 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 292 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1 292 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 293 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1 293 1 2 1 1 21 PHE QD . 21 PHE QD 1 1 294 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1 294 1 2 1 1 38 PHE QD . 38 PHE QD 1 1 295 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1 295 1 2 1 1 38 PHE QE . 38 PHE QE 1 1 296 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1 296 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 297 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1 297 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 298 1 1 1 1 12 LEU HG . 12 LEU HG 1 1 298 1 2 1 1 13 SER H . 13 SER HN 1 1 299 1 1 1 1 12 LEU HG . 12 LEU HG 1 1 299 1 2 1 1 14 CYS H . 14 CYS HN 1 1 300 1 1 1 1 12 LEU HG . 12 LEU HG 1 1 300 1 2 1 1 38 PHE QD . 38 PHE QD 1 1 301 1 1 1 1 12 LEU HG . 12 LEU HG 1 1 301 1 2 1 1 38 PHE QE . 38 PHE QE 1 1 302 1 1 1 1 12 LEU HG . 12 LEU HG 1 1 302 1 2 1 1 63 LEU QB . 63 LEU QB 1 1 303 1 1 1 1 12 LEU HG . 12 LEU HG 1 1 303 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 304 1 1 1 1 12 LEU HG . 12 LEU HG 1 1 304 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 305 1 1 1 1 12 LEU HG . 12 LEU HG 1 1 305 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 306 1 1 1 1 12 LEU HG . 12 LEU HG 1 1 306 1 2 1 1 63 LEU HG . 63 LEU HG 1 1 307 1 1 1 1 13 SER H . 13 SER HN 1 1 307 1 2 1 1 14 CYS H . 14 CYS HN 1 1 308 1 1 1 1 13 SER H . 13 SER HN 1 1 308 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 309 1 1 1 1 14 CYS H . 14 CYS HN 1 1 309 1 2 1 1 17 CYS H . 17 CYS HN 1 1 310 1 1 1 1 14 CYS H . 14 CYS HN 1 1 310 1 2 1 1 17 CYS HB2 . 17 CYS HB2 1 1 311 1 1 1 1 14 CYS H . 14 CYS HN 1 1 311 1 2 1 1 17 CYS QB . 17 CYS QB 1 1 312 1 1 1 1 14 CYS H . 14 CYS HN 1 1 312 1 2 1 1 17 CYS HB3 . 17 CYS HB3 1 1 313 1 1 1 1 14 CYS H . 14 CYS HN 1 1 313 1 2 1 1 18 ALA MB . 18 ALA QB 1 1 314 1 1 1 1 15 THR HA . 15 THR HA 1 1 314 1 2 1 1 19 ALA H . 19 ALA HN 1 1 315 1 1 1 1 16 ASN H . 16 ASN HN 1 1 315 1 2 1 1 16 ASN HA . 16 ASN HA 1 1 316 1 1 1 1 16 ASN H . 16 ASN HN 1 1 316 1 2 1 1 17 CYS H . 17 CYS HN 1 1 317 1 1 1 1 16 ASN HA . 16 ASN HA 1 1 317 1 2 1 1 19 ALA MB . 19 ALA QB 1 1 318 1 1 1 1 16 ASN HB2 . 16 ASN HB2 1 1 318 1 2 1 1 17 CYS H . 17 CYS HN 1 1 319 1 1 1 1 16 ASN HB3 . 16 ASN HB3 1 1 319 1 2 1 1 17 CYS H . 17 CYS HN 1 1 320 1 1 1 1 17 CYS H . 17 CYS HN 1 1 320 1 2 1 1 17 CYS HB2 . 17 CYS HB2 1 1 321 1 1 1 1 17 CYS H . 17 CYS HN 1 1 321 1 2 1 1 17 CYS QB . 17 CYS QB 1 1 322 1 1 1 1 17 CYS H . 17 CYS HN 1 1 322 1 2 1 1 17 CYS HB3 . 17 CYS HB3 1 1 323 1 1 1 1 17 CYS H . 17 CYS HN 1 1 323 1 2 1 1 18 ALA H . 18 ALA HN 1 1 324 1 1 1 1 17 CYS HA . 17 CYS HA 1 1 324 1 2 1 1 20 LYS H . 20 LYS HN 1 1 325 1 1 1 1 17 CYS HA . 17 CYS HA 1 1 325 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 1 326 1 1 1 1 17 CYS HA . 17 CYS HA 1 1 326 1 2 1 1 20 LYS QB . 20 LYS QB 1 1 327 1 1 1 1 17 CYS HA . 17 CYS HA 1 1 327 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 1 328 1 1 1 1 17 CYS HA . 17 CYS HA 1 1 328 1 2 1 1 20 LYS QG . 20 LYS QG 1 1 329 1 1 1 1 17 CYS HA . 17 CYS HA 1 1 329 1 2 1 1 21 PHE H . 21 PHE HN 1 1 330 1 1 1 1 17 CYS HA . 17 CYS HA 1 1 330 1 2 1 1 60 PHE QE . 60 PHE QE 1 1 331 1 1 1 1 17 CYS HA . 17 CYS HA 1 1 331 1 2 1 1 60 PHE HZ . 60 PHE HZ 1 1 332 1 1 1 1 17 CYS QB . 17 CYS QB 1 1 332 1 2 1 1 18 ALA H . 18 ALA HN 1 1 333 1 1 1 1 17 CYS QB . 17 CYS QB 1 1 333 1 2 1 1 19 ALA H . 19 ALA HN 1 1 334 1 1 1 1 17 CYS QB . 17 CYS QB 1 1 334 1 2 1 1 20 LYS H . 20 LYS HN 1 1 335 1 1 1 1 17 CYS QB . 17 CYS QB 1 1 335 1 2 1 1 21 PHE H . 21 PHE HN 1 1 336 1 1 1 1 17 CYS QB . 17 CYS QB 1 1 336 1 2 1 1 60 PHE QE . 60 PHE QE 1 1 337 1 1 1 1 17 CYS QB . 17 CYS QB 1 1 337 1 2 1 1 60 PHE HZ . 60 PHE HZ 1 1 338 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 1 338 1 2 1 1 18 ALA H . 18 ALA HN 1 1 339 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 1 339 1 2 1 1 19 ALA H . 19 ALA HN 1 1 340 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1 340 1 2 1 1 18 ALA H . 18 ALA HN 1 1 341 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1 341 1 2 1 1 19 ALA H . 19 ALA HN 1 1 342 1 1 1 1 18 ALA H . 18 ALA HN 1 1 342 1 2 1 1 18 ALA MB . 18 ALA QB 1 1 343 1 1 1 1 18 ALA H . 18 ALA HN 1 1 343 1 2 1 1 19 ALA H . 19 ALA HN 1 1 344 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 344 1 2 1 1 21 PHE H . 21 PHE HN 1 1 345 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 345 1 2 1 1 21 PHE HB2 . 21 PHE HB2 1 1 346 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 346 1 2 1 1 21 PHE HB3 . 21 PHE HB3 1 1 347 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 347 1 2 1 1 21 PHE QD . 21 PHE QD 1 1 348 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 348 1 2 1 1 22 GLU H . 22 GLU HN 1 1 349 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 349 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 350 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 350 1 2 1 1 19 ALA H . 19 ALA HN 1 1 351 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 351 1 2 1 1 22 GLU H . 22 GLU HN 1 1 352 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 352 1 2 1 1 38 PHE QD . 38 PHE QD 1 1 353 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 353 1 2 1 1 38 PHE QE . 38 PHE QE 1 1 354 1 1 1 1 19 ALA H . 19 ALA HN 1 1 354 1 2 1 1 19 ALA MB . 19 ALA QB 1 1 355 1 1 1 1 19 ALA H . 19 ALA HN 1 1 355 1 2 1 1 20 LYS H . 20 LYS HN 1 1 356 1 1 1 1 19 ALA H . 19 ALA HN 1 1 356 1 2 1 1 21 PHE H . 21 PHE HN 1 1 357 1 1 1 1 19 ALA HA . 19 ALA HA 1 1 357 1 2 1 1 22 GLU H . 22 GLU HN 1 1 358 1 1 1 1 19 ALA HA . 19 ALA HA 1 1 358 1 2 1 1 23 ARG H . 23 ARG HN 1 1 359 1 1 1 1 19 ALA MB . 19 ALA QB 1 1 359 1 2 1 1 20 LYS H . 20 LYS HN 1 1 360 1 1 1 1 20 LYS H . 20 LYS HN 1 1 360 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 1 361 1 1 1 1 20 LYS H . 20 LYS HN 1 1 361 1 2 1 1 20 LYS QB . 20 LYS QB 1 1 362 1 1 1 1 20 LYS H . 20 LYS HN 1 1 362 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 1 363 1 1 1 1 20 LYS H . 20 LYS HN 1 1 363 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 1 364 1 1 1 1 20 LYS H . 20 LYS HN 1 1 364 1 2 1 1 20 LYS QD . 20 LYS QD 1 1 365 1 1 1 1 20 LYS H . 20 LYS HN 1 1 365 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 1 366 1 1 1 1 20 LYS H . 20 LYS HN 1 1 366 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 1 367 1 1 1 1 20 LYS H . 20 LYS HN 1 1 367 1 2 1 1 20 LYS QG . 20 LYS QG 1 1 368 1 1 1 1 20 LYS H . 20 LYS HN 1 1 368 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 1 369 1 1 1 1 20 LYS H . 20 LYS HN 1 1 369 1 2 1 1 21 PHE H . 21 PHE HN 1 1 370 1 1 1 1 20 LYS HA . 20 LYS HA 1 1 370 1 2 1 1 23 ARG H . 23 ARG HN 1 1 371 1 1 1 1 20 LYS HA . 20 LYS HA 1 1 371 1 2 1 1 23 ARG HB2 . 23 ARG HB2 1 1 372 1 1 1 1 20 LYS HA . 20 LYS HA 1 1 372 1 2 1 1 23 ARG QB . 23 ARG QB 1 1 373 1 1 1 1 20 LYS HA . 20 LYS HA 1 1 373 1 2 1 1 23 ARG HB3 . 23 ARG HB3 1 1 374 1 1 1 1 20 LYS QB . 20 LYS QB 1 1 374 1 2 1 1 60 PHE QD . 60 PHE QD 1 1 375 1 1 1 1 20 LYS QB . 20 LYS QB 1 1 375 1 2 1 1 60 PHE QE . 60 PHE QE 1 1 376 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 1 376 1 2 1 1 21 PHE H . 21 PHE HN 1 1 377 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 1 377 1 2 1 1 21 PHE H . 21 PHE HN 1 1 378 1 1 1 1 20 LYS QE . 20 LYS QE 1 1 378 1 2 1 1 24 ASN QD . 24 ASN QD2 1 1 379 1 1 1 1 20 LYS QE . 20 LYS QE 1 1 379 1 2 1 1 60 PHE QE . 60 PHE QE 1 1 380 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 1 380 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1 381 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 1 381 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1 382 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 1 382 1 2 1 1 60 PHE QD . 60 PHE QD 1 1 383 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 1 383 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1 384 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 1 384 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1 385 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 1 385 1 2 1 1 60 PHE QD . 60 PHE QD 1 1 386 1 1 1 1 20 LYS QG . 20 LYS QG 1 1 386 1 2 1 1 21 PHE H . 21 PHE HN 1 1 387 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 1 387 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1 388 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 1 388 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1 389 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 1 389 1 2 1 1 60 PHE QD . 60 PHE QD 1 1 390 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 1 390 1 2 1 1 60 PHE QE . 60 PHE QE 1 1 391 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 1 391 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1 392 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 1 392 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1 393 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 1 393 1 2 1 1 60 PHE QD . 60 PHE QD 1 1 394 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 1 394 1 2 1 1 60 PHE QE . 60 PHE QE 1 1 395 1 1 1 1 21 PHE H . 21 PHE HN 1 1 395 1 2 1 1 21 PHE HB2 . 21 PHE HB2 1 1 396 1 1 1 1 21 PHE H . 21 PHE HN 1 1 396 1 2 1 1 21 PHE QB . 21 PHE QB 1 1 397 1 1 1 1 21 PHE H . 21 PHE HN 1 1 397 1 2 1 1 21 PHE HB3 . 21 PHE HB3 1 1 398 1 1 1 1 21 PHE H . 21 PHE HN 1 1 398 1 2 1 1 22 GLU H . 22 GLU HN 1 1 399 1 1 1 1 21 PHE H . 21 PHE HN 1 1 399 1 2 1 1 23 ARG H . 23 ARG HN 1 1 400 1 1 1 1 21 PHE H . 21 PHE HN 1 1 400 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1 401 1 1 1 1 21 PHE H . 21 PHE HN 1 1 401 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1 402 1 1 1 1 21 PHE H . 21 PHE HN 1 1 402 1 2 1 1 60 PHE QE . 60 PHE QE 1 1 403 1 1 1 1 21 PHE H . 21 PHE HN 1 1 403 1 2 1 1 60 PHE HZ . 60 PHE HZ 1 1 404 1 1 1 1 21 PHE H . 21 PHE HN 1 1 404 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 405 1 1 1 1 21 PHE HA . 21 PHE HA 1 1 405 1 2 1 1 24 ASN H . 24 ASN HN 1 1 406 1 1 1 1 21 PHE HA . 21 PHE HA 1 1 406 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1 407 1 1 1 1 21 PHE HA . 21 PHE HA 1 1 407 1 2 1 1 24 ASN QB . 24 ASN QB 1 1 408 1 1 1 1 21 PHE HA . 21 PHE HA 1 1 408 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 1 409 1 1 1 1 21 PHE HA . 21 PHE HA 1 1 409 1 2 1 1 58 GLY QA . 58 GLY QA 1 1 410 1 1 1 1 21 PHE HA . 21 PHE HA 1 1 410 1 2 1 1 60 PHE QD . 60 PHE QD 1 1 411 1 1 1 1 21 PHE HA . 21 PHE HA 1 1 411 1 2 1 1 60 PHE QE . 60 PHE QE 1 1 412 1 1 1 1 21 PHE QB . 21 PHE QB 1 1 412 1 2 1 1 22 GLU H . 22 GLU HN 1 1 413 1 1 1 1 21 PHE QB . 21 PHE QB 1 1 413 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1 414 1 1 1 1 21 PHE QB . 21 PHE QB 1 1 414 1 2 1 1 38 PHE QE . 38 PHE QE 1 1 415 1 1 1 1 21 PHE QB . 21 PHE QB 1 1 415 1 2 1 1 58 GLY QA . 58 GLY QA 1 1 416 1 1 1 1 21 PHE QB . 21 PHE QB 1 1 416 1 2 1 1 60 PHE QD . 60 PHE QD 1 1 417 1 1 1 1 21 PHE QB . 21 PHE QB 1 1 417 1 2 1 1 60 PHE QE . 60 PHE QE 1 1 418 1 1 1 1 21 PHE QB . 21 PHE QB 1 1 418 1 2 1 1 60 PHE HZ . 60 PHE HZ 1 1 419 1 1 1 1 21 PHE QB . 21 PHE QB 1 1 419 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 420 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1 420 1 2 1 1 22 GLU H . 22 GLU HN 1 1 421 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1 421 1 2 1 1 38 PHE QE . 38 PHE QE 1 1 422 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1 422 1 2 1 1 60 PHE QE . 60 PHE QE 1 1 423 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1 423 1 2 1 1 60 PHE HZ . 60 PHE HZ 1 1 424 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1 424 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 425 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1 425 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 426 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1 426 1 2 1 1 22 GLU H . 22 GLU HN 1 1 427 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1 427 1 2 1 1 38 PHE QE . 38 PHE QE 1 1 428 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1 428 1 2 1 1 60 PHE QE . 60 PHE QE 1 1 429 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1 429 1 2 1 1 60 PHE HZ . 60 PHE HZ 1 1 430 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1 430 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 431 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1 431 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 432 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 432 1 2 1 1 22 GLU H . 22 GLU HN 1 1 433 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 433 1 2 1 1 24 ASN QD . 24 ASN QD2 1 1 434 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 434 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1 435 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 435 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1 436 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 436 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1 437 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 437 1 2 1 1 36 VAL HB . 36 VAL HB 1 1 438 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 438 1 2 1 1 43 ILE HB . 43 ILE HB 1 1 439 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 439 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1 440 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 440 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1 441 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 441 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1 442 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 442 1 2 1 1 57 ALA H . 57 ALA HN 1 1 443 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 443 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 444 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 444 1 2 1 1 58 GLY H . 58 GLY HN 1 1 445 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 445 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1 446 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 446 1 2 1 1 58 GLY QA . 58 GLY QA 1 1 447 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 447 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1 448 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 448 1 2 1 1 59 ALA H . 59 ALA HN 1 1 449 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 449 1 2 1 1 60 PHE QD . 60 PHE QD 1 1 450 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 450 1 2 1 1 60 PHE QE . 60 PHE QE 1 1 451 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 451 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 452 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 452 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 453 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 453 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 454 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 454 1 2 1 1 63 LEU HG . 63 LEU HG 1 1 455 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 455 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 456 1 1 1 1 21 PHE QD . 21 PHE QD 1 1 456 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 457 1 1 1 1 21 PHE QE . 21 PHE QE 1 1 457 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1 458 1 1 1 1 21 PHE QE . 21 PHE QE 1 1 458 1 2 1 1 43 ILE HB . 43 ILE HB 1 1 459 1 1 1 1 21 PHE QE . 21 PHE QE 1 1 459 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1 460 1 1 1 1 21 PHE QE . 21 PHE QE 1 1 460 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1 461 1 1 1 1 21 PHE QE . 21 PHE QE 1 1 461 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1 462 1 1 1 1 21 PHE QE . 21 PHE QE 1 1 462 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 463 1 1 1 1 21 PHE QE . 21 PHE QE 1 1 463 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 464 1 1 1 1 21 PHE QE . 21 PHE QE 1 1 464 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 465 1 1 1 1 21 PHE QE . 21 PHE QE 1 1 465 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 466 1 1 1 1 21 PHE QE . 21 PHE QE 1 1 466 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1 467 1 1 1 1 21 PHE QE . 21 PHE QE 1 1 467 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 468 1 1 1 1 22 GLU H . 22 GLU HN 1 1 468 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1 469 1 1 1 1 22 GLU H . 22 GLU HN 1 1 469 1 2 1 1 22 GLU QG . 22 GLU QG 1 1 470 1 1 1 1 22 GLU H . 22 GLU HN 1 1 470 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1 471 1 1 1 1 22 GLU H . 22 GLU HN 1 1 471 1 2 1 1 23 ARG H . 23 ARG HN 1 1 472 1 1 1 1 22 GLU H . 22 GLU HN 1 1 472 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1 473 1 1 1 1 22 GLU H . 22 GLU HN 1 1 473 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1 474 1 1 1 1 22 GLU H . 22 GLU HN 1 1 474 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 475 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 475 1 2 1 1 24 ASN H . 24 ASN HN 1 1 476 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 476 1 2 1 1 25 VAL H . 25 VAL HN 1 1 477 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 477 1 2 1 1 25 VAL HB . 25 VAL HB 1 1 478 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 478 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1 479 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 479 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1 480 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 480 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1 481 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 481 1 2 1 1 26 LYS H . 26 LYS HN 1 1 482 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 482 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 483 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 483 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1 484 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 484 1 2 1 1 43 ILE QG . 43 ILE QG1 1 1 485 1 1 1 1 22 GLU QB . 22 GLU QB 1 1 485 1 2 1 1 23 ARG H . 23 ARG HN 1 1 486 1 1 1 1 22 GLU QB . 22 GLU QB 1 1 486 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1 487 1 1 1 1 22 GLU QB . 22 GLU QB 1 1 487 1 2 1 1 36 VAL H . 36 VAL HN 1 1 488 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1 488 1 2 1 1 23 ARG H . 23 ARG HN 1 1 489 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1 489 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1 490 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1 490 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1 491 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1 491 1 2 1 1 36 VAL H . 36 VAL HN 1 1 492 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1 492 1 2 1 1 23 ARG H . 23 ARG HN 1 1 493 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1 493 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1 494 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1 494 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1 495 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1 495 1 2 1 1 36 VAL H . 36 VAL HN 1 1 496 1 1 1 1 22 GLU QG . 22 GLU QG 1 1 496 1 2 1 1 25 VAL H . 25 VAL HN 1 1 497 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1 497 1 2 1 1 36 VAL H . 36 VAL HN 1 1 498 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1 498 1 2 1 1 36 VAL H . 36 VAL HN 1 1 499 1 1 1 1 23 ARG H . 23 ARG HN 1 1 499 1 2 1 1 23 ARG HB2 . 23 ARG HB2 1 1 500 1 1 1 1 23 ARG H . 23 ARG HN 1 1 500 1 2 1 1 23 ARG QB . 23 ARG QB 1 1 501 1 1 1 1 23 ARG H . 23 ARG HN 1 1 501 1 2 1 1 23 ARG HB3 . 23 ARG HB3 1 1 502 1 1 1 1 23 ARG H . 23 ARG HN 1 1 502 1 2 1 1 24 ASN H . 24 ASN HN 1 1 503 1 1 1 1 23 ARG H . 23 ARG HN 1 1 503 1 2 1 1 25 VAL H . 25 VAL HN 1 1 504 1 1 1 1 23 ARG HA . 23 ARG HA 1 1 504 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1 505 1 1 1 1 23 ARG HA . 23 ARG HA 1 1 505 1 2 1 1 26 LYS QB . 26 LYS QB 1 1 506 1 1 1 1 23 ARG HA . 23 ARG HA 1 1 506 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 1 507 1 1 1 1 23 ARG HA . 23 ARG HA 1 1 507 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1 508 1 1 1 1 23 ARG HA . 23 ARG HA 1 1 508 1 2 1 1 26 LYS QG . 26 LYS QG 1 1 509 1 1 1 1 23 ARG HA . 23 ARG HA 1 1 509 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1 510 1 1 1 1 23 ARG HA . 23 ARG HA 1 1 510 1 2 1 1 27 GLU H . 27 GLU HN 1 1 511 1 1 1 1 23 ARG QB . 23 ARG QB 1 1 511 1 2 1 1 24 ASN H . 24 ASN HN 1 1 512 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 1 512 1 2 1 1 24 ASN H . 24 ASN HN 1 1 513 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 1 513 1 2 1 1 24 ASN H . 24 ASN HN 1 1 514 1 1 1 1 23 ARG QG . 23 ARG QG 1 1 514 1 2 1 1 24 ASN H . 24 ASN HN 1 1 515 1 1 1 1 24 ASN H . 24 ASN HN 1 1 515 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1 516 1 1 1 1 24 ASN H . 24 ASN HN 1 1 516 1 2 1 1 24 ASN QB . 24 ASN QB 1 1 517 1 1 1 1 24 ASN H . 24 ASN HN 1 1 517 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 1 518 1 1 1 1 24 ASN H . 24 ASN HN 1 1 518 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1 519 1 1 1 1 24 ASN H . 24 ASN HN 1 1 519 1 2 1 1 24 ASN QD . 24 ASN QD2 1 1 520 1 1 1 1 24 ASN H . 24 ASN HN 1 1 520 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1 521 1 1 1 1 24 ASN H . 24 ASN HN 1 1 521 1 2 1 1 25 VAL H . 25 VAL HN 1 1 522 1 1 1 1 24 ASN H . 24 ASN HN 1 1 522 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1 523 1 1 1 1 24 ASN H . 24 ASN HN 1 1 523 1 2 1 1 26 LYS H . 26 LYS HN 1 1 524 1 1 1 1 24 ASN H . 24 ASN HN 1 1 524 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 525 1 1 1 1 24 ASN HA . 24 ASN HA 1 1 525 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1 526 1 1 1 1 24 ASN HA . 24 ASN HA 1 1 526 1 2 1 1 27 GLU H . 27 GLU HN 1 1 527 1 1 1 1 24 ASN HA . 24 ASN HA 1 1 527 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 1 528 1 1 1 1 24 ASN HA . 24 ASN HA 1 1 528 1 2 1 1 27 GLU QB . 27 GLU QB 1 1 529 1 1 1 1 24 ASN HA . 24 ASN HA 1 1 529 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 1 530 1 1 1 1 24 ASN HA . 24 ASN HA 1 1 530 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 1 531 1 1 1 1 24 ASN HA . 24 ASN HA 1 1 531 1 2 1 1 27 GLU QG . 27 GLU QG 1 1 532 1 1 1 1 24 ASN HA . 24 ASN HA 1 1 532 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 1 533 1 1 1 1 24 ASN QB . 24 ASN QB 1 1 533 1 2 1 1 25 VAL H . 25 VAL HN 1 1 534 1 1 1 1 24 ASN QB . 24 ASN QB 1 1 534 1 2 1 1 57 ALA H . 57 ALA HN 1 1 535 1 1 1 1 24 ASN QB . 24 ASN QB 1 1 535 1 2 1 1 57 ALA HA . 57 ALA HA 1 1 536 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1 536 1 2 1 1 25 VAL H . 25 VAL HN 1 1 537 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1 537 1 2 1 1 25 VAL H . 25 VAL HN 1 1 538 1 1 1 1 24 ASN QD . 24 ASN QD2 1 1 538 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 539 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1 539 1 2 1 1 57 ALA H . 57 ALA HN 1 1 540 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1 540 1 2 1 1 57 ALA HA . 57 ALA HA 1 1 541 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1 541 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 542 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1 542 1 2 1 1 60 PHE QD . 60 PHE QD 1 1 543 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1 543 1 2 1 1 60 PHE QE . 60 PHE QE 1 1 544 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1 544 1 2 1 1 57 ALA H . 57 ALA HN 1 1 545 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1 545 1 2 1 1 57 ALA HA . 57 ALA HA 1 1 546 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1 546 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 547 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1 547 1 2 1 1 60 PHE QD . 60 PHE QD 1 1 548 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1 548 1 2 1 1 60 PHE QE . 60 PHE QE 1 1 549 1 1 1 1 25 VAL H . 25 VAL HN 1 1 549 1 2 1 1 25 VAL HB . 25 VAL HB 1 1 550 1 1 1 1 25 VAL H . 25 VAL HN 1 1 550 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1 551 1 1 1 1 25 VAL H . 25 VAL HN 1 1 551 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1 552 1 1 1 1 25 VAL H . 25 VAL HN 1 1 552 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1 553 1 1 1 1 25 VAL H . 25 VAL HN 1 1 553 1 2 1 1 26 LYS H . 26 LYS HN 1 1 554 1 1 1 1 25 VAL H . 25 VAL HN 1 1 554 1 2 1 1 27 GLU H . 27 GLU HN 1 1 555 1 1 1 1 25 VAL H . 25 VAL HN 1 1 555 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 556 1 1 1 1 25 VAL HA . 25 VAL HA 1 1 556 1 2 1 1 27 GLU H . 27 GLU HN 1 1 557 1 1 1 1 25 VAL HA . 25 VAL HA 1 1 557 1 2 1 1 28 ILE H . 28 ILE HN 1 1 558 1 1 1 1 25 VAL HA . 25 VAL HA 1 1 558 1 2 1 1 28 ILE HB . 28 ILE HB 1 1 559 1 1 1 1 25 VAL HA . 25 VAL HA 1 1 559 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1 560 1 1 1 1 25 VAL HA . 25 VAL HA 1 1 560 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1 561 1 1 1 1 25 VAL HA . 25 VAL HA 1 1 561 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1 562 1 1 1 1 25 VAL HB . 25 VAL HB 1 1 562 1 2 1 1 26 LYS H . 26 LYS HN 1 1 563 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 563 1 2 1 1 26 LYS H . 26 LYS HN 1 1 564 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 564 1 2 1 1 27 GLU H . 27 GLU HN 1 1 565 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 565 1 2 1 1 28 ILE H . 28 ILE HN 1 1 566 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 566 1 2 1 1 28 ILE HB . 28 ILE HB 1 1 567 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 567 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1 568 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 568 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1 569 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 569 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 570 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 570 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1 571 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 571 1 2 1 1 43 ILE QG . 43 ILE QG1 1 1 572 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 572 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1 573 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 573 1 2 1 1 54 VAL HA . 54 VAL HA 1 1 574 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 574 1 2 1 1 54 VAL HB . 54 VAL HB 1 1 575 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 575 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1 576 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 576 1 2 1 1 57 ALA H . 57 ALA HN 1 1 577 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 577 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 578 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 578 1 2 1 1 58 GLY H . 58 GLY HN 1 1 579 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1 579 1 2 1 1 26 LYS H . 26 LYS HN 1 1 580 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1 580 1 2 1 1 28 ILE HB . 28 ILE HB 1 1 581 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1 581 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1 582 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1 582 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1 583 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1 583 1 2 1 1 26 LYS H . 26 LYS HN 1 1 584 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1 584 1 2 1 1 28 ILE HB . 28 ILE HB 1 1 585 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1 585 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1 586 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1 586 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1 587 1 1 1 1 26 LYS H . 26 LYS HN 1 1 587 1 2 1 1 26 LYS HD2 . 26 LYS HD2 1 1 588 1 1 1 1 26 LYS H . 26 LYS HN 1 1 588 1 2 1 1 26 LYS QD . 26 LYS QD 1 1 589 1 1 1 1 26 LYS H . 26 LYS HN 1 1 589 1 2 1 1 26 LYS HD3 . 26 LYS HD3 1 1 590 1 1 1 1 26 LYS H . 26 LYS HN 1 1 590 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1 591 1 1 1 1 26 LYS H . 26 LYS HN 1 1 591 1 2 1 1 26 LYS QG . 26 LYS QG 1 1 592 1 1 1 1 26 LYS H . 26 LYS HN 1 1 592 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1 593 1 1 1 1 26 LYS H . 26 LYS HN 1 1 593 1 2 1 1 27 GLU H . 27 GLU HN 1 1 594 1 1 1 1 26 LYS H . 26 LYS HN 1 1 594 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1 595 1 1 1 1 26 LYS HA . 26 LYS HA 1 1 595 1 2 1 1 26 LYS HD2 . 26 LYS HD2 1 1 596 1 1 1 1 26 LYS HA . 26 LYS HA 1 1 596 1 2 1 1 26 LYS QD . 26 LYS QD 1 1 597 1 1 1 1 26 LYS HA . 26 LYS HA 1 1 597 1 2 1 1 26 LYS HD3 . 26 LYS HD3 1 1 598 1 1 1 1 26 LYS QB . 26 LYS QB 1 1 598 1 2 1 1 26 LYS QD . 26 LYS QD 1 1 599 1 1 1 1 26 LYS QB . 26 LYS QB 1 1 599 1 2 1 1 27 GLU H . 27 GLU HN 1 1 600 1 1 1 1 26 LYS QB . 26 LYS QB 1 1 600 1 2 1 1 34 ALA H . 34 ALA HN 1 1 601 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1 601 1 2 1 1 26 LYS HD2 . 26 LYS HD2 1 1 602 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1 602 1 2 1 1 26 LYS HD3 . 26 LYS HD3 1 1 603 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1 603 1 2 1 1 27 GLU H . 27 GLU HN 1 1 604 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1 604 1 2 1 1 26 LYS HD2 . 26 LYS HD2 1 1 605 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1 605 1 2 1 1 26 LYS HD3 . 26 LYS HD3 1 1 606 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1 606 1 2 1 1 27 GLU H . 27 GLU HN 1 1 607 1 1 1 1 26 LYS QD . 26 LYS QD 1 1 607 1 2 1 1 27 GLU H . 27 GLU HN 1 1 608 1 1 1 1 26 LYS QD . 26 LYS QD 1 1 608 1 2 1 1 34 ALA H . 34 ALA HN 1 1 609 1 1 1 1 26 LYS QE . 26 LYS QE 1 1 609 1 2 1 1 34 ALA H . 34 ALA HN 1 1 610 1 1 1 1 26 LYS HG2 . 26 LYS HG2 1 1 610 1 2 1 1 27 GLU H . 27 GLU HN 1 1 611 1 1 1 1 26 LYS HG3 . 26 LYS HG3 1 1 611 1 2 1 1 27 GLU H . 27 GLU HN 1 1 612 1 1 1 1 27 GLU H . 27 GLU HN 1 1 612 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 1 613 1 1 1 1 27 GLU H . 27 GLU HN 1 1 613 1 2 1 1 27 GLU QB . 27 GLU QB 1 1 614 1 1 1 1 27 GLU H . 27 GLU HN 1 1 614 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 1 615 1 1 1 1 27 GLU H . 27 GLU HN 1 1 615 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 1 616 1 1 1 1 27 GLU H . 27 GLU HN 1 1 616 1 2 1 1 27 GLU QG . 27 GLU QG 1 1 617 1 1 1 1 27 GLU H . 27 GLU HN 1 1 617 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 1 618 1 1 1 1 27 GLU H . 27 GLU HN 1 1 618 1 2 1 1 28 ILE H . 28 ILE HN 1 1 619 1 1 1 1 27 GLU H . 27 GLU HN 1 1 619 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1 620 1 1 1 1 27 GLU H . 27 GLU HN 1 1 620 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1 621 1 1 1 1 27 GLU HA . 27 GLU HA 1 1 621 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 1 622 1 1 1 1 27 GLU HA . 27 GLU HA 1 1 622 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 1 623 1 1 1 1 27 GLU QB . 27 GLU QB 1 1 623 1 2 1 1 28 ILE H . 28 ILE HN 1 1 624 1 1 1 1 27 GLU QG . 27 GLU QG 1 1 624 1 2 1 1 28 ILE H . 28 ILE HN 1 1 625 1 1 1 1 27 GLU HG2 . 27 GLU HG2 1 1 625 1 2 1 1 28 ILE H . 28 ILE HN 1 1 626 1 1 1 1 27 GLU HG3 . 27 GLU HG3 1 1 626 1 2 1 1 28 ILE H . 28 ILE HN 1 1 627 1 1 1 1 28 ILE H . 28 ILE HN 1 1 627 1 2 1 1 28 ILE HB . 28 ILE HB 1 1 628 1 1 1 1 28 ILE H . 28 ILE HN 1 1 628 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1 629 1 1 1 1 28 ILE H . 28 ILE HN 1 1 629 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1 630 1 1 1 1 28 ILE H . 28 ILE HN 1 1 630 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1 631 1 1 1 1 28 ILE H . 28 ILE HN 1 1 631 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1 632 1 1 1 1 28 ILE H . 28 ILE HN 1 1 632 1 2 1 1 29 GLU H . 29 GLU HN 1 1 633 1 1 1 1 28 ILE H . 28 ILE HN 1 1 633 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1 634 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 634 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1 635 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 635 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1 636 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 636 1 2 1 1 29 GLU H . 29 GLU HN 1 1 637 1 1 1 1 28 ILE HB . 28 ILE HB 1 1 637 1 2 1 1 29 GLU H . 29 GLU HN 1 1 638 1 1 1 1 28 ILE HB . 28 ILE HB 1 1 638 1 2 1 1 31 VAL H . 31 VAL HN 1 1 639 1 1 1 1 28 ILE HB . 28 ILE HB 1 1 639 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1 640 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1 640 1 2 1 1 29 GLU H . 29 GLU HN 1 1 641 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1 641 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1 642 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1 642 1 2 1 1 54 VAL HA . 54 VAL HA 1 1 643 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1 643 1 2 1 1 31 VAL H . 31 VAL HN 1 1 644 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1 644 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1 645 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1 645 1 2 1 1 54 VAL HA . 54 VAL HA 1 1 646 1 1 1 1 28 ILE HG12 . 28 ILE HG12 1 1 646 1 2 1 1 29 GLU H . 29 GLU HN 1 1 647 1 1 1 1 28 ILE HG12 . 28 ILE HG12 1 1 647 1 2 1 1 54 VAL HA . 54 VAL HA 1 1 648 1 1 1 1 28 ILE HG13 . 28 ILE HG13 1 1 648 1 2 1 1 29 GLU H . 29 GLU HN 1 1 649 1 1 1 1 28 ILE HG13 . 28 ILE HG13 1 1 649 1 2 1 1 54 VAL HA . 54 VAL HA 1 1 650 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1 650 1 2 1 1 29 GLU H . 29 GLU HN 1 1 651 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1 651 1 2 1 1 30 GLY H . 30 GLY HN 1 1 652 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1 652 1 2 1 1 31 VAL H . 31 VAL HN 1 1 653 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1 653 1 2 1 1 50 SER H . 50 SER HN 1 1 654 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1 654 1 2 1 1 53 GLN HE21 . 53 GLN HE21 1 1 655 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1 655 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1 656 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1 656 1 2 1 1 54 VAL HA . 54 VAL HA 1 1 657 1 1 1 1 29 GLU H . 29 GLU HN 1 1 657 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1 658 1 1 1 1 29 GLU H . 29 GLU HN 1 1 658 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1 659 1 1 1 1 29 GLU H . 29 GLU HN 1 1 659 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1 660 1 1 1 1 29 GLU H . 29 GLU HN 1 1 660 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1 661 1 1 1 1 29 GLU H . 29 GLU HN 1 1 661 1 2 1 1 30 GLY H . 30 GLY HN 1 1 662 1 1 1 1 29 GLU H . 29 GLU HN 1 1 662 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1 663 1 1 1 1 29 GLU HA . 29 GLU HA 1 1 663 1 2 1 1 30 GLY H . 30 GLY HN 1 1 664 1 1 1 1 29 GLU HA . 29 GLU HA 1 1 664 1 2 1 1 31 VAL H . 31 VAL HN 1 1 665 1 1 1 1 29 GLU QB . 29 GLU QB 1 1 665 1 2 1 1 30 GLY H . 30 GLY HN 1 1 666 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 1 666 1 2 1 1 30 GLY H . 30 GLY HN 1 1 667 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 1 667 1 2 1 1 30 GLY H . 30 GLY HN 1 1 668 1 1 1 1 29 GLU HG2 . 29 GLU HG2 1 1 668 1 2 1 1 30 GLY H . 30 GLY HN 1 1 669 1 1 1 1 29 GLU HG3 . 29 GLU HG3 1 1 669 1 2 1 1 30 GLY H . 30 GLY HN 1 1 670 1 1 1 1 30 GLY H . 30 GLY HN 1 1 670 1 2 1 1 31 VAL H . 31 VAL HN 1 1 671 1 1 1 1 30 GLY H . 30 GLY HN 1 1 671 1 2 1 1 31 VAL HA . 31 VAL HA 1 1 672 1 1 1 1 30 GLY H . 30 GLY HN 1 1 672 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1 673 1 1 1 1 31 VAL H . 31 VAL HN 1 1 673 1 2 1 1 31 VAL HB . 31 VAL HB 1 1 674 1 1 1 1 31 VAL H . 31 VAL HN 1 1 674 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1 675 1 1 1 1 31 VAL H . 31 VAL HN 1 1 675 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1 676 1 1 1 1 31 VAL H . 31 VAL HN 1 1 676 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1 677 1 1 1 1 31 VAL H . 31 VAL HN 1 1 677 1 2 1 1 32 THR H . 32 THR HN 1 1 678 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 678 1 2 1 1 32 THR H . 32 THR HN 1 1 679 1 1 1 1 31 VAL HB . 31 VAL HB 1 1 679 1 2 1 1 32 THR H . 32 THR HN 1 1 680 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 680 1 2 1 1 32 THR H . 32 THR HN 1 1 681 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 681 1 2 1 1 33 GLU H . 33 GLU HN 1 1 682 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 682 1 2 1 1 34 ALA H . 34 ALA HN 1 1 683 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 683 1 2 1 1 45 VAL HB . 45 VAL HB 1 1 684 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 684 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1 685 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 685 1 2 1 1 47 GLY H . 47 GLY HN 1 1 686 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 686 1 2 1 1 49 ALA H . 49 ALA HN 1 1 687 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 687 1 2 1 1 32 THR H . 32 THR HN 1 1 688 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 688 1 2 1 1 33 GLU H . 33 GLU HN 1 1 689 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 689 1 2 1 1 34 ALA H . 34 ALA HN 1 1 690 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 690 1 2 1 1 49 ALA H . 49 ALA HN 1 1 691 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 691 1 2 1 1 32 THR H . 32 THR HN 1 1 692 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 692 1 2 1 1 33 GLU H . 33 GLU HN 1 1 693 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 693 1 2 1 1 34 ALA H . 34 ALA HN 1 1 694 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 694 1 2 1 1 49 ALA H . 49 ALA HN 1 1 695 1 1 1 1 32 THR H . 32 THR HN 1 1 695 1 2 1 1 32 THR MG . 32 THR QG2 1 1 696 1 1 1 1 32 THR H . 32 THR HN 1 1 696 1 2 1 1 33 GLU H . 33 GLU HN 1 1 697 1 1 1 1 32 THR H . 32 THR HN 1 1 697 1 2 1 1 46 THR HB . 46 THR HB 1 1 698 1 1 1 1 32 THR H . 32 THR HN 1 1 698 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1 699 1 1 1 1 32 THR H . 32 THR HN 1 1 699 1 2 1 1 47 GLY QA . 47 GLY QA 1 1 700 1 1 1 1 32 THR H . 32 THR HN 1 1 700 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1 701 1 1 1 1 32 THR HA . 32 THR HA 1 1 701 1 2 1 1 33 GLU H . 33 GLU HN 1 1 702 1 1 1 1 32 THR HB . 32 THR HB 1 1 702 1 2 1 1 33 GLU H . 33 GLU HN 1 1 703 1 1 1 1 32 THR MG . 32 THR QG2 1 1 703 1 2 1 1 33 GLU H . 33 GLU HN 1 1 704 1 1 1 1 33 GLU H . 33 GLU HN 1 1 704 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1 705 1 1 1 1 33 GLU H . 33 GLU HN 1 1 705 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1 706 1 1 1 1 33 GLU H . 33 GLU HN 1 1 706 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1 707 1 1 1 1 33 GLU H . 33 GLU HN 1 1 707 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1 708 1 1 1 1 33 GLU H . 33 GLU HN 1 1 708 1 2 1 1 34 ALA H . 34 ALA HN 1 1 709 1 1 1 1 33 GLU H . 33 GLU HN 1 1 709 1 2 1 1 34 ALA HA . 34 ALA HA 1 1 710 1 1 1 1 33 GLU H . 33 GLU HN 1 1 710 1 2 1 1 46 THR H . 46 THR HN 1 1 711 1 1 1 1 33 GLU H . 33 GLU HN 1 1 711 1 2 1 1 46 THR HB . 46 THR HB 1 1 712 1 1 1 1 33 GLU H . 33 GLU HN 1 1 712 1 2 1 1 46 THR MG . 46 THR QG2 1 1 713 1 1 1 1 33 GLU H . 33 GLU HN 1 1 713 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1 714 1 1 1 1 33 GLU H . 33 GLU HN 1 1 714 1 2 1 1 47 GLY QA . 47 GLY QA 1 1 715 1 1 1 1 33 GLU H . 33 GLU HN 1 1 715 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1 716 1 1 1 1 33 GLU HA . 33 GLU HA 1 1 716 1 2 1 1 34 ALA H . 34 ALA HN 1 1 717 1 1 1 1 33 GLU QB . 33 GLU QB 1 1 717 1 2 1 1 34 ALA H . 34 ALA HN 1 1 718 1 1 1 1 33 GLU HB2 . 33 GLU HB2 1 1 718 1 2 1 1 34 ALA H . 34 ALA HN 1 1 719 1 1 1 1 33 GLU HB2 . 33 GLU HB2 1 1 719 1 2 1 1 46 THR H . 46 THR HN 1 1 720 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1 720 1 2 1 1 34 ALA H . 34 ALA HN 1 1 721 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1 721 1 2 1 1 46 THR H . 46 THR HN 1 1 722 1 1 1 1 33 GLU QG . 33 GLU QG 1 1 722 1 2 1 1 34 ALA H . 34 ALA HN 1 1 723 1 1 1 1 33 GLU HG2 . 33 GLU HG2 1 1 723 1 2 1 1 34 ALA H . 34 ALA HN 1 1 724 1 1 1 1 33 GLU HG3 . 33 GLU HG3 1 1 724 1 2 1 1 34 ALA H . 34 ALA HN 1 1 725 1 1 1 1 34 ALA H . 34 ALA HN 1 1 725 1 2 1 1 35 ILE H . 35 ILE HN 1 1 726 1 1 1 1 34 ALA H . 34 ALA HN 1 1 726 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1 727 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 727 1 2 1 1 35 ILE H . 35 ILE HN 1 1 728 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 728 1 2 1 1 45 VAL HA . 45 VAL HA 1 1 729 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 729 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1 730 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 730 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1 731 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 731 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1 732 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 732 1 2 1 1 46 THR H . 46 THR HN 1 1 733 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 733 1 2 1 1 35 ILE H . 35 ILE HN 1 1 734 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 734 1 2 1 1 45 VAL HA . 45 VAL HA 1 1 735 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 735 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1 736 1 1 1 1 35 ILE H . 35 ILE HN 1 1 736 1 2 1 1 35 ILE HB . 35 ILE HB 1 1 737 1 1 1 1 35 ILE H . 35 ILE HN 1 1 737 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1 738 1 1 1 1 35 ILE H . 35 ILE HN 1 1 738 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1 739 1 1 1 1 35 ILE H . 35 ILE HN 1 1 739 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1 740 1 1 1 1 35 ILE H . 35 ILE HN 1 1 740 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1 741 1 1 1 1 35 ILE H . 35 ILE HN 1 1 741 1 2 1 1 36 VAL H . 36 VAL HN 1 1 742 1 1 1 1 35 ILE H . 35 ILE HN 1 1 742 1 2 1 1 44 THR H . 44 THR HN 1 1 743 1 1 1 1 35 ILE H . 35 ILE HN 1 1 743 1 2 1 1 44 THR HB . 44 THR HB 1 1 744 1 1 1 1 35 ILE H . 35 ILE HN 1 1 744 1 2 1 1 44 THR MG . 44 THR QG2 1 1 745 1 1 1 1 35 ILE H . 35 ILE HN 1 1 745 1 2 1 1 45 VAL HA . 45 VAL HA 1 1 746 1 1 1 1 35 ILE H . 35 ILE HN 1 1 746 1 2 1 1 45 VAL HB . 45 VAL HB 1 1 747 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 747 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1 748 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 748 1 2 1 1 36 VAL H . 36 VAL HN 1 1 749 1 1 1 1 35 ILE HB . 35 ILE HB 1 1 749 1 2 1 1 36 VAL H . 36 VAL HN 1 1 750 1 1 1 1 35 ILE HB . 35 ILE HB 1 1 750 1 2 1 1 44 THR H . 44 THR HN 1 1 751 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1 751 1 2 1 1 36 VAL H . 36 VAL HN 1 1 752 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1 752 1 2 1 1 44 THR H . 44 THR HN 1 1 753 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1 753 1 2 1 1 44 THR H . 44 THR HN 1 1 754 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1 754 1 2 1 1 36 VAL H . 36 VAL HN 1 1 755 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1 755 1 2 1 1 36 VAL H . 36 VAL HN 1 1 756 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1 756 1 2 1 1 36 VAL H . 36 VAL HN 1 1 757 1 1 1 1 36 VAL H . 36 VAL HN 1 1 757 1 2 1 1 36 VAL HB . 36 VAL HB 1 1 758 1 1 1 1 36 VAL H . 36 VAL HN 1 1 758 1 2 1 1 37 ASN H . 37 ASN HN 1 1 759 1 1 1 1 36 VAL H . 36 VAL HN 1 1 759 1 2 1 1 43 ILE QG . 43 ILE QG1 1 1 760 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 760 1 2 1 1 37 ASN H . 37 ASN HN 1 1 761 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 761 1 2 1 1 43 ILE H . 43 ILE HN 1 1 762 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 762 1 2 1 1 43 ILE HA . 43 ILE HA 1 1 763 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 763 1 2 1 1 43 ILE HB . 43 ILE HB 1 1 764 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 764 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1 765 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 765 1 2 1 1 43 ILE QG . 43 ILE QG1 1 1 766 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 766 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1 767 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 767 1 2 1 1 44 THR H . 44 THR HN 1 1 768 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 768 1 2 1 1 37 ASN H . 37 ASN HN 1 1 769 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 769 1 2 1 1 43 ILE HA . 43 ILE HA 1 1 770 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 770 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1 771 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 771 1 2 1 1 43 ILE QG . 43 ILE QG1 1 1 772 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 772 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1 773 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1 773 1 2 1 1 37 ASN H . 37 ASN HN 1 1 774 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1 774 1 2 1 1 38 PHE H . 38 PHE HN 1 1 775 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1 775 1 2 1 1 38 PHE QD . 38 PHE QD 1 1 776 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1 776 1 2 1 1 38 PHE QE . 38 PHE QE 1 1 777 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1 777 1 2 1 1 42 LYS H . 42 LYS HN 1 1 778 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1 778 1 2 1 1 42 LYS HA . 42 LYS HA 1 1 779 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1 779 1 2 1 1 43 ILE HA . 43 ILE HA 1 1 780 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1 780 1 2 1 1 43 ILE HB . 43 ILE HB 1 1 781 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1 781 1 2 1 1 43 ILE QG . 43 ILE QG1 1 1 782 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1 782 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1 783 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 783 1 2 1 1 37 ASN H . 37 ASN HN 1 1 784 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 784 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1 785 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 785 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1 786 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 786 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1 787 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 787 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1 788 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 788 1 2 1 1 37 ASN H . 37 ASN HN 1 1 789 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 789 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1 790 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 790 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1 791 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 791 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1 792 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 792 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1 793 1 1 1 1 37 ASN H . 37 ASN HN 1 1 793 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1 794 1 1 1 1 37 ASN H . 37 ASN HN 1 1 794 1 2 1 1 37 ASN QB . 37 ASN QB 1 1 795 1 1 1 1 37 ASN H . 37 ASN HN 1 1 795 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1 796 1 1 1 1 37 ASN H . 37 ASN HN 1 1 796 1 2 1 1 38 PHE H . 38 PHE HN 1 1 797 1 1 1 1 37 ASN H . 37 ASN HN 1 1 797 1 2 1 1 42 LYS H . 42 LYS HN 1 1 798 1 1 1 1 37 ASN H . 37 ASN HN 1 1 798 1 2 1 1 42 LYS QB . 42 LYS QB 1 1 799 1 1 1 1 37 ASN H . 37 ASN HN 1 1 799 1 2 1 1 42 LYS QD . 42 LYS QD 1 1 800 1 1 1 1 37 ASN H . 37 ASN HN 1 1 800 1 2 1 1 42 LYS HG2 . 42 LYS HG2 1 1 801 1 1 1 1 37 ASN H . 37 ASN HN 1 1 801 1 2 1 1 42 LYS HG3 . 42 LYS HG3 1 1 802 1 1 1 1 37 ASN H . 37 ASN HN 1 1 802 1 2 1 1 43 ILE HA . 43 ILE HA 1 1 803 1 1 1 1 37 ASN H . 37 ASN HN 1 1 803 1 2 1 1 43 ILE HB . 43 ILE HB 1 1 804 1 1 1 1 37 ASN H . 37 ASN HN 1 1 804 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1 805 1 1 1 1 37 ASN HA . 37 ASN HA 1 1 805 1 2 1 1 38 PHE H . 38 PHE HN 1 1 806 1 1 1 1 37 ASN QB . 37 ASN QB 1 1 806 1 2 1 1 40 ALA H . 40 ALA HN 1 1 807 1 1 1 1 37 ASN QB . 37 ASN QB 1 1 807 1 2 1 1 42 LYS H . 42 LYS HN 1 1 808 1 1 1 1 37 ASN QB . 37 ASN QB 1 1 808 1 2 1 1 42 LYS QB . 42 LYS QB 1 1 809 1 1 1 1 37 ASN QB . 37 ASN QB 1 1 809 1 2 1 1 42 LYS QD . 42 LYS QD 1 1 810 1 1 1 1 37 ASN QB . 37 ASN QB 1 1 810 1 2 1 1 42 LYS QG . 42 LYS QG 1 1 811 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1 811 1 2 1 1 38 PHE H . 38 PHE HN 1 1 812 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1 812 1 2 1 1 40 ALA H . 40 ALA HN 1 1 813 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1 813 1 2 1 1 42 LYS H . 42 LYS HN 1 1 814 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1 814 1 2 1 1 42 LYS HG2 . 42 LYS HG2 1 1 815 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1 815 1 2 1 1 42 LYS HG3 . 42 LYS HG3 1 1 816 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1 816 1 2 1 1 38 PHE H . 38 PHE HN 1 1 817 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1 817 1 2 1 1 40 ALA H . 40 ALA HN 1 1 818 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1 818 1 2 1 1 42 LYS H . 42 LYS HN 1 1 819 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1 819 1 2 1 1 42 LYS HG2 . 42 LYS HG2 1 1 820 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1 820 1 2 1 1 42 LYS HG3 . 42 LYS HG3 1 1 821 1 1 1 1 37 ASN QD . 37 ASN QD2 1 1 821 1 2 1 1 42 LYS QG . 42 LYS QG 1 1 822 1 1 1 1 37 ASN HD21 . 37 ASN HD21 1 1 822 1 2 1 1 42 LYS HG2 . 42 LYS HG2 1 1 823 1 1 1 1 37 ASN HD21 . 37 ASN HD21 1 1 823 1 2 1 1 42 LYS HG3 . 42 LYS HG3 1 1 824 1 1 1 1 37 ASN HD22 . 37 ASN HD22 1 1 824 1 2 1 1 42 LYS HG2 . 42 LYS HG2 1 1 825 1 1 1 1 37 ASN HD22 . 37 ASN HD22 1 1 825 1 2 1 1 42 LYS HG3 . 42 LYS HG3 1 1 826 1 1 1 1 38 PHE H . 38 PHE HN 1 1 826 1 2 1 1 38 PHE QE . 38 PHE QE 1 1 827 1 1 1 1 38 PHE H . 38 PHE HN 1 1 827 1 2 1 1 39 GLY H . 39 GLY HN 1 1 828 1 1 1 1 38 PHE HA . 38 PHE HA 1 1 828 1 2 1 1 40 ALA H . 40 ALA HN 1 1 829 1 1 1 1 38 PHE HA . 38 PHE HA 1 1 829 1 2 1 1 41 SER H . 41 SER HN 1 1 830 1 1 1 1 38 PHE QB . 38 PHE QB 1 1 830 1 2 1 1 39 GLY QA . 39 GLY QA 1 1 831 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1 831 1 2 1 1 39 GLY H . 39 GLY HN 1 1 832 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1 832 1 2 1 1 39 GLY HA2 . 39 GLY HA1 1 1 833 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1 833 1 2 1 1 39 GLY HA3 . 39 GLY HA2 1 1 834 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1 834 1 2 1 1 39 GLY H . 39 GLY HN 1 1 835 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1 835 1 2 1 1 39 GLY HA2 . 39 GLY HA1 1 1 836 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1 836 1 2 1 1 39 GLY HA3 . 39 GLY HA2 1 1 837 1 1 1 1 38 PHE QD . 38 PHE QD 1 1 837 1 2 1 1 39 GLY H . 39 GLY HN 1 1 838 1 1 1 1 38 PHE QD . 38 PHE QD 1 1 838 1 2 1 1 39 GLY QA . 39 GLY QA 1 1 839 1 1 1 1 38 PHE QD . 38 PHE QD 1 1 839 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1 840 1 1 1 1 38 PHE QE . 38 PHE QE 1 1 840 1 2 1 1 39 GLY QA . 39 GLY QA 1 1 841 1 1 1 1 38 PHE QE . 38 PHE QE 1 1 841 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1 842 1 1 1 1 38 PHE QE . 38 PHE QE 1 1 842 1 2 1 1 43 ILE QG . 43 ILE QG1 1 1 843 1 1 1 1 38 PHE QE . 38 PHE QE 1 1 843 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1 844 1 1 1 1 38 PHE QE . 38 PHE QE 1 1 844 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 845 1 1 1 1 38 PHE QE . 38 PHE QE 1 1 845 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 846 1 1 1 1 38 PHE QE . 38 PHE QE 1 1 846 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 847 1 1 1 1 38 PHE QE . 38 PHE QE 1 1 847 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 848 1 1 1 1 38 PHE QE . 38 PHE QE 1 1 848 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1 849 1 1 1 1 38 PHE QE . 38 PHE QE 1 1 849 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 850 1 1 1 1 39 GLY H . 39 GLY HN 1 1 850 1 2 1 1 40 ALA H . 40 ALA HN 1 1 851 1 1 1 1 40 ALA H . 40 ALA HN 1 1 851 1 2 1 1 40 ALA MB . 40 ALA QB 1 1 852 1 1 1 1 40 ALA H . 40 ALA HN 1 1 852 1 2 1 1 41 SER H . 41 SER HN 1 1 853 1 1 1 1 40 ALA H . 40 ALA HN 1 1 853 1 2 1 1 41 SER HA . 41 SER HA 1 1 854 1 1 1 1 41 SER H . 41 SER HN 1 1 854 1 2 1 1 42 LYS QD . 42 LYS QD 1 1 855 1 1 1 1 41 SER HA . 41 SER HA 1 1 855 1 2 1 1 42 LYS H . 42 LYS HN 1 1 856 1 1 1 1 42 LYS H . 42 LYS HN 1 1 856 1 2 1 1 42 LYS QB . 42 LYS QB 1 1 857 1 1 1 1 42 LYS H . 42 LYS HN 1 1 857 1 2 1 1 42 LYS QD . 42 LYS QD 1 1 858 1 1 1 1 42 LYS H . 42 LYS HN 1 1 858 1 2 1 1 42 LYS HG2 . 42 LYS HG2 1 1 859 1 1 1 1 42 LYS H . 42 LYS HN 1 1 859 1 2 1 1 42 LYS QG . 42 LYS QG 1 1 860 1 1 1 1 42 LYS H . 42 LYS HN 1 1 860 1 2 1 1 42 LYS HG3 . 42 LYS HG3 1 1 861 1 1 1 1 42 LYS H . 42 LYS HN 1 1 861 1 2 1 1 43 ILE H . 43 ILE HN 1 1 862 1 1 1 1 42 LYS H . 42 LYS HN 1 1 862 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1 863 1 1 1 1 42 LYS HA . 42 LYS HA 1 1 863 1 2 1 1 43 ILE H . 43 ILE HN 1 1 864 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1 864 1 2 1 1 43 ILE H . 43 ILE HN 1 1 865 1 1 1 1 42 LYS HB3 . 42 LYS HB3 1 1 865 1 2 1 1 43 ILE H . 43 ILE HN 1 1 866 1 1 1 1 42 LYS QD . 42 LYS QD 1 1 866 1 2 1 1 43 ILE H . 43 ILE HN 1 1 867 1 1 1 1 42 LYS HG2 . 42 LYS HG2 1 1 867 1 2 1 1 43 ILE H . 43 ILE HN 1 1 868 1 1 1 1 42 LYS HG3 . 42 LYS HG3 1 1 868 1 2 1 1 43 ILE H . 43 ILE HN 1 1 869 1 1 1 1 43 ILE H . 43 ILE HN 1 1 869 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1 870 1 1 1 1 43 ILE H . 43 ILE HN 1 1 870 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1 871 1 1 1 1 43 ILE H . 43 ILE HN 1 1 871 1 2 1 1 44 THR H . 44 THR HN 1 1 872 1 1 1 1 43 ILE HA . 43 ILE HA 1 1 872 1 2 1 1 44 THR H . 44 THR HN 1 1 873 1 1 1 1 43 ILE HB . 43 ILE HB 1 1 873 1 2 1 1 44 THR H . 44 THR HN 1 1 874 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1 874 1 2 1 1 44 THR H . 44 THR HN 1 1 875 1 1 1 1 43 ILE QG . 43 ILE QG1 1 1 875 1 2 1 1 44 THR H . 44 THR HN 1 1 876 1 1 1 1 43 ILE QG . 43 ILE QG1 1 1 876 1 2 1 1 45 VAL H . 45 VAL HN 1 1 877 1 1 1 1 43 ILE QG . 43 ILE QG1 1 1 877 1 2 1 1 54 VAL HB . 54 VAL HB 1 1 878 1 1 1 1 43 ILE QG . 43 ILE QG1 1 1 878 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1 879 1 1 1 1 43 ILE QG . 43 ILE QG1 1 1 879 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1 880 1 1 1 1 43 ILE QG . 43 ILE QG1 1 1 880 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 881 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 1 881 1 2 1 1 44 THR H . 44 THR HN 1 1 882 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 1 882 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 883 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 1 883 1 2 1 1 44 THR H . 44 THR HN 1 1 884 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 1 884 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 885 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1 885 1 2 1 1 44 THR H . 44 THR HN 1 1 886 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1 886 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 887 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1 887 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 888 1 1 1 1 44 THR H . 44 THR HN 1 1 888 1 2 1 1 44 THR HB . 44 THR HB 1 1 889 1 1 1 1 44 THR H . 44 THR HN 1 1 889 1 2 1 1 45 VAL H . 45 VAL HN 1 1 890 1 1 1 1 44 THR HA . 44 THR HA 1 1 890 1 2 1 1 45 VAL H . 45 VAL HN 1 1 891 1 1 1 1 44 THR HB . 44 THR HB 1 1 891 1 2 1 1 45 VAL H . 45 VAL HN 1 1 892 1 1 1 1 44 THR MG . 44 THR QG2 1 1 892 1 2 1 1 45 VAL H . 45 VAL HN 1 1 893 1 1 1 1 45 VAL H . 45 VAL HN 1 1 893 1 2 1 1 45 VAL HB . 45 VAL HB 1 1 894 1 1 1 1 45 VAL H . 45 VAL HN 1 1 894 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1 895 1 1 1 1 45 VAL H . 45 VAL HN 1 1 895 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1 896 1 1 1 1 45 VAL H . 45 VAL HN 1 1 896 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1 897 1 1 1 1 45 VAL H . 45 VAL HN 1 1 897 1 2 1 1 46 THR H . 46 THR HN 1 1 898 1 1 1 1 45 VAL HA . 45 VAL HA 1 1 898 1 2 1 1 46 THR H . 46 THR HN 1 1 899 1 1 1 1 45 VAL HB . 45 VAL HB 1 1 899 1 2 1 1 46 THR H . 46 THR HN 1 1 900 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1 900 1 2 1 1 46 THR H . 46 THR HN 1 1 901 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1 901 1 2 1 1 47 GLY H . 47 GLY HN 1 1 902 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1 902 1 2 1 1 46 THR H . 46 THR HN 1 1 903 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1 903 1 2 1 1 46 THR H . 46 THR HN 1 1 904 1 1 1 1 46 THR H . 46 THR HN 1 1 904 1 2 1 1 46 THR HB . 46 THR HB 1 1 905 1 1 1 1 46 THR H . 46 THR HN 1 1 905 1 2 1 1 46 THR MG . 46 THR QG2 1 1 906 1 1 1 1 46 THR H . 46 THR HN 1 1 906 1 2 1 1 47 GLY H . 47 GLY HN 1 1 907 1 1 1 1 46 THR HB . 46 THR HB 1 1 907 1 2 1 1 47 GLY H . 47 GLY HN 1 1 908 1 1 1 1 46 THR MG . 46 THR QG2 1 1 908 1 2 1 1 47 GLY H . 47 GLY HN 1 1 909 1 1 1 1 47 GLY H . 47 GLY HN 1 1 909 1 2 1 1 48 GLU H . 48 GLU HN 1 1 910 1 1 1 1 47 GLY H . 47 GLY HN 1 1 910 1 2 1 1 48 GLU QB . 48 GLU QB 1 1 911 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1 911 1 2 1 1 48 GLU H . 48 GLU HN 1 1 912 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1 912 1 2 1 1 48 GLU H . 48 GLU HN 1 1 913 1 1 1 1 48 GLU H . 48 GLU HN 1 1 913 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1 914 1 1 1 1 48 GLU H . 48 GLU HN 1 1 914 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1 915 1 1 1 1 48 GLU HA . 48 GLU HA 1 1 915 1 2 1 1 49 ALA H . 49 ALA HN 1 1 916 1 1 1 1 48 GLU HB2 . 48 GLU HB2 1 1 916 1 2 1 1 49 ALA H . 49 ALA HN 1 1 917 1 1 1 1 48 GLU HB3 . 48 GLU HB3 1 1 917 1 2 1 1 49 ALA H . 49 ALA HN 1 1 918 1 1 1 1 48 GLU QG . 48 GLU QG 1 1 918 1 2 1 1 49 ALA H . 49 ALA HN 1 1 919 1 1 1 1 49 ALA H . 49 ALA HN 1 1 919 1 2 1 1 49 ALA MB . 49 ALA QB 1 1 920 1 1 1 1 49 ALA H . 49 ALA HN 1 1 920 1 2 1 1 50 SER H . 50 SER HN 1 1 921 1 1 1 1 49 ALA HA . 49 ALA HA 1 1 921 1 2 1 1 50 SER H . 50 SER HN 1 1 922 1 1 1 1 49 ALA HA . 49 ALA HA 1 1 922 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1 923 1 1 1 1 49 ALA MB . 49 ALA QB 1 1 923 1 2 1 1 50 SER H . 50 SER HN 1 1 924 1 1 1 1 49 ALA MB . 49 ALA QB 1 1 924 1 2 1 1 53 GLN H . 53 GLN HN 1 1 925 1 1 1 1 49 ALA MB . 49 ALA QB 1 1 925 1 2 1 1 53 GLN QB . 53 GLN QB 1 1 926 1 1 1 1 49 ALA MB . 49 ALA QB 1 1 926 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1 927 1 1 1 1 49 ALA MB . 49 ALA QB 1 1 927 1 2 1 1 53 GLN QG . 53 GLN QG 1 1 928 1 1 1 1 49 ALA MB . 49 ALA QB 1 1 928 1 2 1 1 54 VAL H . 54 VAL HN 1 1 929 1 1 1 1 50 SER H . 50 SER HN 1 1 929 1 2 1 1 50 SER HB2 . 50 SER HB2 1 1 930 1 1 1 1 50 SER H . 50 SER HN 1 1 930 1 2 1 1 50 SER QB . 50 SER QB 1 1 931 1 1 1 1 50 SER H . 50 SER HN 1 1 931 1 2 1 1 50 SER HB3 . 50 SER HB3 1 1 932 1 1 1 1 50 SER H . 50 SER HN 1 1 932 1 2 1 1 51 ILE H . 51 ILE HN 1 1 933 1 1 1 1 50 SER H . 50 SER HN 1 1 933 1 2 1 1 53 GLN H . 53 GLN HN 1 1 934 1 1 1 1 50 SER H . 50 SER HN 1 1 934 1 2 1 1 53 GLN QB . 53 GLN QB 1 1 935 1 1 1 1 50 SER H . 50 SER HN 1 1 935 1 2 1 1 53 GLN HE21 . 53 GLN HE21 1 1 936 1 1 1 1 50 SER H . 50 SER HN 1 1 936 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1 937 1 1 1 1 50 SER H . 50 SER HN 1 1 937 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1 938 1 1 1 1 50 SER H . 50 SER HN 1 1 938 1 2 1 1 53 GLN QG . 53 GLN QG 1 1 939 1 1 1 1 50 SER H . 50 SER HN 1 1 939 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1 940 1 1 1 1 50 SER H . 50 SER HN 1 1 940 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1 941 1 1 1 1 50 SER HA . 50 SER HA 1 1 941 1 2 1 1 51 ILE H . 51 ILE HN 1 1 942 1 1 1 1 50 SER HA . 50 SER HA 1 1 942 1 2 1 1 52 GLN H . 52 GLN HN 1 1 943 1 1 1 1 50 SER QB . 50 SER QB 1 1 943 1 2 1 1 51 ILE H . 51 ILE HN 1 1 944 1 1 1 1 50 SER QB . 50 SER QB 1 1 944 1 2 1 1 52 GLN H . 52 GLN HN 1 1 945 1 1 1 1 50 SER QB . 50 SER QB 1 1 945 1 2 1 1 53 GLN H . 53 GLN HN 1 1 946 1 1 1 1 50 SER HB2 . 50 SER HB2 1 1 946 1 2 1 1 51 ILE H . 51 ILE HN 1 1 947 1 1 1 1 50 SER HB2 . 50 SER HB2 1 1 947 1 2 1 1 52 GLN H . 52 GLN HN 1 1 948 1 1 1 1 50 SER HB2 . 50 SER HB2 1 1 948 1 2 1 1 53 GLN H . 53 GLN HN 1 1 949 1 1 1 1 50 SER HB3 . 50 SER HB3 1 1 949 1 2 1 1 51 ILE H . 51 ILE HN 1 1 950 1 1 1 1 50 SER HB3 . 50 SER HB3 1 1 950 1 2 1 1 52 GLN H . 52 GLN HN 1 1 951 1 1 1 1 50 SER HB3 . 50 SER HB3 1 1 951 1 2 1 1 53 GLN H . 53 GLN HN 1 1 952 1 1 1 1 51 ILE H . 51 ILE HN 1 1 952 1 2 1 1 51 ILE HB . 51 ILE HB 1 1 953 1 1 1 1 51 ILE H . 51 ILE HN 1 1 953 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1 954 1 1 1 1 51 ILE H . 51 ILE HN 1 1 954 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1 955 1 1 1 1 51 ILE H . 51 ILE HN 1 1 955 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1 956 1 1 1 1 51 ILE H . 51 ILE HN 1 1 956 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1 957 1 1 1 1 51 ILE H . 51 ILE HN 1 1 957 1 2 1 1 52 GLN H . 52 GLN HN 1 1 958 1 1 1 1 51 ILE H . 51 ILE HN 1 1 958 1 2 1 1 53 GLN H . 53 GLN HN 1 1 959 1 1 1 1 51 ILE HA . 51 ILE HA 1 1 959 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1 960 1 1 1 1 51 ILE HA . 51 ILE HA 1 1 960 1 2 1 1 54 VAL H . 54 VAL HN 1 1 961 1 1 1 1 51 ILE HA . 51 ILE HA 1 1 961 1 2 1 1 54 VAL HB . 54 VAL HB 1 1 962 1 1 1 1 51 ILE HA . 51 ILE HA 1 1 962 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1 963 1 1 1 1 51 ILE HA . 51 ILE HA 1 1 963 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1 964 1 1 1 1 51 ILE HA . 51 ILE HA 1 1 964 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1 965 1 1 1 1 51 ILE HA . 51 ILE HA 1 1 965 1 2 1 1 55 GLU H . 55 GLU HN 1 1 966 1 1 1 1 51 ILE HA . 51 ILE HA 1 1 966 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 967 1 1 1 1 51 ILE HA . 51 ILE HA 1 1 967 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 968 1 1 1 1 51 ILE HB . 51 ILE HB 1 1 968 1 2 1 1 52 GLN H . 52 GLN HN 1 1 969 1 1 1 1 51 ILE HB . 51 ILE HB 1 1 969 1 2 1 1 65 ILE HB . 65 ILE HB 1 1 970 1 1 1 1 51 ILE HB . 51 ILE HB 1 1 970 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1 971 1 1 1 1 51 ILE HB . 51 ILE HB 1 1 971 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 972 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1 972 1 2 1 1 52 GLN H . 52 GLN HN 1 1 973 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1 973 1 2 1 1 54 VAL H . 54 VAL HN 1 1 974 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1 974 1 2 1 1 55 GLU H . 55 GLU HN 1 1 975 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1 975 1 2 1 1 65 ILE HB . 65 ILE HB 1 1 976 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1 976 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 977 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1 977 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 978 1 1 1 1 51 ILE QG . 51 ILE QG1 1 1 978 1 2 1 1 55 GLU H . 55 GLU HN 1 1 979 1 1 1 1 51 ILE QG . 51 ILE QG1 1 1 979 1 2 1 1 65 ILE HB . 65 ILE HB 1 1 980 1 1 1 1 51 ILE QG . 51 ILE QG1 1 1 980 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 981 1 1 1 1 51 ILE QG . 51 ILE QG1 1 1 981 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 982 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1 982 1 2 1 1 52 GLN H . 52 GLN HN 1 1 983 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1 983 1 2 1 1 65 ILE HB . 65 ILE HB 1 1 984 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1 984 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 985 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1 985 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 986 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1 986 1 2 1 1 52 GLN H . 52 GLN HN 1 1 987 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1 987 1 2 1 1 65 ILE HB . 65 ILE HB 1 1 988 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1 988 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 989 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1 989 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 990 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1 990 1 2 1 1 52 GLN H . 52 GLN HN 1 1 991 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1 991 1 2 1 1 52 GLN HE21 . 52 GLN HE21 1 1 992 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1 992 1 2 1 1 52 GLN HE22 . 52 GLN HE22 1 1 993 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1 993 1 2 1 1 53 GLN H . 53 GLN HN 1 1 994 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1 994 1 2 1 1 54 VAL H . 54 VAL HN 1 1 995 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1 995 1 2 1 1 55 GLU H . 55 GLU HN 1 1 996 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1 996 1 2 1 1 55 GLU HA . 55 GLU HA 1 1 997 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1 997 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 998 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1 998 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 999 1 1 1 1 52 GLN H . 52 GLN HN 1 1 999 1 2 1 1 52 GLN HB2 . 52 GLN HB2 1 1 1000 1 1 1 1 52 GLN H . 52 GLN HN 1 1 1000 1 2 1 1 52 GLN QB . 52 GLN QB 1 1 1001 1 1 1 1 52 GLN H . 52 GLN HN 1 1 1001 1 2 1 1 52 GLN HB3 . 52 GLN HB3 1 1 1002 1 1 1 1 52 GLN H . 52 GLN HN 1 1 1002 1 2 1 1 52 GLN HG2 . 52 GLN HG2 1 1 1003 1 1 1 1 52 GLN H . 52 GLN HN 1 1 1003 1 2 1 1 52 GLN HG3 . 52 GLN HG3 1 1 1004 1 1 1 1 52 GLN H . 52 GLN HN 1 1 1004 1 2 1 1 53 GLN H . 53 GLN HN 1 1 1005 1 1 1 1 52 GLN H . 52 GLN HN 1 1 1005 1 2 1 1 54 VAL H . 54 VAL HN 1 1 1006 1 1 1 1 52 GLN HA . 52 GLN HA 1 1 1006 1 2 1 1 52 GLN QG . 52 GLN QG 1 1 1007 1 1 1 1 52 GLN HA . 52 GLN HA 1 1 1007 1 2 1 1 55 GLU H . 55 GLU HN 1 1 1008 1 1 1 1 52 GLN HA . 52 GLN HA 1 1 1008 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1 1009 1 1 1 1 52 GLN HA . 52 GLN HA 1 1 1009 1 2 1 1 55 GLU QB . 55 GLU QB 1 1 1010 1 1 1 1 52 GLN HA . 52 GLN HA 1 1 1010 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1 1011 1 1 1 1 52 GLN HA . 52 GLN HA 1 1 1011 1 2 1 1 56 GLN H . 56 GLN HN 1 1 1012 1 1 1 1 52 GLN HB2 . 52 GLN HB2 1 1 1012 1 2 1 1 53 GLN H . 53 GLN HN 1 1 1013 1 1 1 1 52 GLN HB3 . 52 GLN HB3 1 1 1013 1 2 1 1 53 GLN H . 53 GLN HN 1 1 1014 1 1 1 1 52 GLN QG . 52 GLN QG 1 1 1014 1 2 1 1 53 GLN H . 53 GLN HN 1 1 1015 1 1 1 1 52 GLN HG2 . 52 GLN HG2 1 1 1015 1 2 1 1 53 GLN H . 53 GLN HN 1 1 1016 1 1 1 1 52 GLN HG3 . 52 GLN HG3 1 1 1016 1 2 1 1 53 GLN H . 53 GLN HN 1 1 1017 1 1 1 1 53 GLN H . 53 GLN HN 1 1 1017 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1 1018 1 1 1 1 53 GLN H . 53 GLN HN 1 1 1018 1 2 1 1 53 GLN QG . 53 GLN QG 1 1 1019 1 1 1 1 53 GLN H . 53 GLN HN 1 1 1019 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1 1020 1 1 1 1 53 GLN H . 53 GLN HN 1 1 1020 1 2 1 1 54 VAL H . 54 VAL HN 1 1 1021 1 1 1 1 53 GLN H . 53 GLN HN 1 1 1021 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1 1022 1 1 1 1 53 GLN H . 53 GLN HN 1 1 1022 1 2 1 1 55 GLU H . 55 GLU HN 1 1 1023 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 1023 1 2 1 1 53 GLN HE21 . 53 GLN HE21 1 1 1024 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 1024 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1 1025 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 1025 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1 1026 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 1026 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1 1027 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 1027 1 2 1 1 53 GLN QG . 53 GLN QG 1 1 1028 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 1028 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1 1029 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 1029 1 2 1 1 55 GLU H . 55 GLU HN 1 1 1030 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 1030 1 2 1 1 56 GLN H . 56 GLN HN 1 1 1031 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 1031 1 2 1 1 56 GLN HB2 . 56 GLN HB2 1 1 1032 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 1032 1 2 1 1 56 GLN QB . 56 GLN QB 1 1 1033 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 1033 1 2 1 1 56 GLN HB3 . 56 GLN HB3 1 1 1034 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 1034 1 2 1 1 57 ALA H . 57 ALA HN 1 1 1035 1 1 1 1 53 GLN QB . 53 GLN QB 1 1 1035 1 2 1 1 54 VAL H . 54 VAL HN 1 1 1036 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1 1036 1 2 1 1 54 VAL H . 54 VAL HN 1 1 1037 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1 1037 1 2 1 1 54 VAL H . 54 VAL HN 1 1 1038 1 1 1 1 53 GLN QG . 53 GLN QG 1 1 1038 1 2 1 1 54 VAL H . 54 VAL HN 1 1 1039 1 1 1 1 53 GLN HG2 . 53 GLN HG2 1 1 1039 1 2 1 1 54 VAL H . 54 VAL HN 1 1 1040 1 1 1 1 53 GLN HG3 . 53 GLN HG3 1 1 1040 1 2 1 1 54 VAL H . 54 VAL HN 1 1 1041 1 1 1 1 54 VAL H . 54 VAL HN 1 1 1041 1 2 1 1 54 VAL HB . 54 VAL HB 1 1 1042 1 1 1 1 54 VAL H . 54 VAL HN 1 1 1042 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1 1043 1 1 1 1 54 VAL H . 54 VAL HN 1 1 1043 1 2 1 1 55 GLU H . 55 GLU HN 1 1 1044 1 1 1 1 54 VAL H . 54 VAL HN 1 1 1044 1 2 1 1 56 GLN H . 56 GLN HN 1 1 1045 1 1 1 1 54 VAL H . 54 VAL HN 1 1 1045 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 1046 1 1 1 1 54 VAL HA . 54 VAL HA 1 1 1046 1 2 1 1 57 ALA H . 57 ALA HN 1 1 1047 1 1 1 1 54 VAL HA . 54 VAL HA 1 1 1047 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 1048 1 1 1 1 54 VAL HA . 54 VAL HA 1 1 1048 1 2 1 1 58 GLY H . 58 GLY HN 1 1 1049 1 1 1 1 54 VAL HB . 54 VAL HB 1 1 1049 1 2 1 1 55 GLU H . 55 GLU HN 1 1 1050 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1 1050 1 2 1 1 55 GLU H . 55 GLU HN 1 1 1051 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1 1051 1 2 1 1 57 ALA H . 57 ALA HN 1 1 1052 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1 1052 1 2 1 1 58 GLY H . 58 GLY HN 1 1 1053 1 1 1 1 55 GLU H . 55 GLU HN 1 1 1053 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1 1054 1 1 1 1 55 GLU H . 55 GLU HN 1 1 1054 1 2 1 1 55 GLU QB . 55 GLU QB 1 1 1055 1 1 1 1 55 GLU H . 55 GLU HN 1 1 1055 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1 1056 1 1 1 1 55 GLU H . 55 GLU HN 1 1 1056 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1 1057 1 1 1 1 55 GLU H . 55 GLU HN 1 1 1057 1 2 1 1 55 GLU QG . 55 GLU QG 1 1 1058 1 1 1 1 55 GLU H . 55 GLU HN 1 1 1058 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1 1059 1 1 1 1 55 GLU H . 55 GLU HN 1 1 1059 1 2 1 1 56 GLN H . 56 GLN HN 1 1 1060 1 1 1 1 55 GLU H . 55 GLU HN 1 1 1060 1 2 1 1 57 ALA H . 57 ALA HN 1 1 1061 1 1 1 1 55 GLU H . 55 GLU HN 1 1 1061 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 1062 1 1 1 1 55 GLU H . 55 GLU HN 1 1 1062 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1 1063 1 1 1 1 55 GLU HA . 55 GLU HA 1 1 1063 1 2 1 1 58 GLY H . 58 GLY HN 1 1 1064 1 1 1 1 55 GLU HA . 55 GLU HA 1 1 1064 1 2 1 1 59 ALA H . 59 ALA HN 1 1 1065 1 1 1 1 55 GLU HA . 55 GLU HA 1 1 1065 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 1066 1 1 1 1 55 GLU HA . 55 GLU HA 1 1 1066 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 1067 1 1 1 1 55 GLU QB . 55 GLU QB 1 1 1067 1 2 1 1 56 GLN H . 56 GLN HN 1 1 1068 1 1 1 1 55 GLU QB . 55 GLU QB 1 1 1068 1 2 1 1 65 ILE H . 65 ILE HN 1 1 1069 1 1 1 1 55 GLU QB . 55 GLU QB 1 1 1069 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 1070 1 1 1 1 55 GLU QB . 55 GLU QB 1 1 1070 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 1071 1 1 1 1 55 GLU HB2 . 55 GLU HB2 1 1 1071 1 2 1 1 56 GLN H . 56 GLN HN 1 1 1072 1 1 1 1 55 GLU HB3 . 55 GLU HB3 1 1 1072 1 2 1 1 56 GLN H . 56 GLN HN 1 1 1073 1 1 1 1 55 GLU QG . 55 GLU QG 1 1 1073 1 2 1 1 65 ILE H . 65 ILE HN 1 1 1074 1 1 1 1 55 GLU QG . 55 GLU QG 1 1 1074 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 1075 1 1 1 1 55 GLU QG . 55 GLU QG 1 1 1075 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1 1076 1 1 1 1 56 GLN H . 56 GLN HN 1 1 1076 1 2 1 1 56 GLN HB2 . 56 GLN HB2 1 1 1077 1 1 1 1 56 GLN H . 56 GLN HN 1 1 1077 1 2 1 1 56 GLN QB . 56 GLN QB 1 1 1078 1 1 1 1 56 GLN H . 56 GLN HN 1 1 1078 1 2 1 1 56 GLN HB3 . 56 GLN HB3 1 1 1079 1 1 1 1 56 GLN H . 56 GLN HN 1 1 1079 1 2 1 1 56 GLN QE . 56 GLN QE2 1 1 1080 1 1 1 1 56 GLN H . 56 GLN HN 1 1 1080 1 2 1 1 56 GLN HG2 . 56 GLN HG2 1 1 1081 1 1 1 1 56 GLN H . 56 GLN HN 1 1 1081 1 2 1 1 56 GLN QG . 56 GLN QG 1 1 1082 1 1 1 1 56 GLN H . 56 GLN HN 1 1 1082 1 2 1 1 56 GLN HG3 . 56 GLN HG3 1 1 1083 1 1 1 1 56 GLN H . 56 GLN HN 1 1 1083 1 2 1 1 57 ALA H . 57 ALA HN 1 1 1084 1 1 1 1 56 GLN H . 56 GLN HN 1 1 1084 1 2 1 1 58 GLY H . 58 GLY HN 1 1 1085 1 1 1 1 56 GLN HA . 56 GLN HA 1 1 1085 1 2 1 1 58 GLY H . 58 GLY HN 1 1 1086 1 1 1 1 56 GLN HA . 56 GLN HA 1 1 1086 1 2 1 1 59 ALA H . 59 ALA HN 1 1 1087 1 1 1 1 56 GLN HA . 56 GLN HA 1 1 1087 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 1088 1 1 1 1 56 GLN QB . 56 GLN QB 1 1 1088 1 2 1 1 57 ALA H . 57 ALA HN 1 1 1089 1 1 1 1 56 GLN HB2 . 56 GLN HB2 1 1 1089 1 2 1 1 57 ALA H . 57 ALA HN 1 1 1090 1 1 1 1 56 GLN HB3 . 56 GLN HB3 1 1 1090 1 2 1 1 57 ALA H . 57 ALA HN 1 1 1091 1 1 1 1 56 GLN HG2 . 56 GLN HG2 1 1 1091 1 2 1 1 57 ALA H . 57 ALA HN 1 1 1092 1 1 1 1 56 GLN HG3 . 56 GLN HG3 1 1 1092 1 2 1 1 57 ALA H . 57 ALA HN 1 1 1093 1 1 1 1 57 ALA H . 57 ALA HN 1 1 1093 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 1094 1 1 1 1 57 ALA H . 57 ALA HN 1 1 1094 1 2 1 1 58 GLY H . 58 GLY HN 1 1 1095 1 1 1 1 57 ALA HA . 57 ALA HA 1 1 1095 1 2 1 1 60 PHE QD . 60 PHE QD 1 1 1096 1 1 1 1 57 ALA HA . 57 ALA HA 1 1 1096 1 2 1 1 60 PHE QE . 60 PHE QE 1 1 1097 1 1 1 1 57 ALA MB . 57 ALA QB 1 1 1097 1 2 1 1 58 GLY H . 58 GLY HN 1 1 1098 1 1 1 1 57 ALA MB . 57 ALA QB 1 1 1098 1 2 1 1 60 PHE QD . 60 PHE QD 1 1 1099 1 1 1 1 57 ALA MB . 57 ALA QB 1 1 1099 1 2 1 1 60 PHE QE . 60 PHE QE 1 1 1100 1 1 1 1 58 GLY H . 58 GLY HN 1 1 1100 1 2 1 1 59 ALA H . 59 ALA HN 1 1 1101 1 1 1 1 58 GLY H . 58 GLY HN 1 1 1101 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 1102 1 1 1 1 58 GLY H . 58 GLY HN 1 1 1102 1 2 1 1 63 LEU H . 63 LEU HN 1 1 1103 1 1 1 1 58 GLY H . 58 GLY HN 1 1 1103 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 1104 1 1 1 1 58 GLY H . 58 GLY HN 1 1 1104 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 1105 1 1 1 1 58 GLY H . 58 GLY HN 1 1 1105 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1 1106 1 1 1 1 58 GLY QA . 58 GLY QA 1 1 1106 1 2 1 1 60 PHE QD . 60 PHE QD 1 1 1107 1 1 1 1 58 GLY QA . 58 GLY QA 1 1 1107 1 2 1 1 60 PHE QE . 60 PHE QE 1 1 1108 1 1 1 1 58 GLY QA . 58 GLY QA 1 1 1108 1 2 1 1 63 LEU H . 63 LEU HN 1 1 1109 1 1 1 1 58 GLY QA . 58 GLY QA 1 1 1109 1 2 1 1 63 LEU QB . 63 LEU QB 1 1 1110 1 1 1 1 58 GLY QA . 58 GLY QA 1 1 1110 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 1111 1 1 1 1 58 GLY QA . 58 GLY QA 1 1 1111 1 2 1 1 63 LEU HG . 63 LEU HG 1 1 1112 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1 1112 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1 1113 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1 1113 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1 1114 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1 1114 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 1115 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1 1115 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 1116 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1 1116 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1 1117 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1 1117 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1 1118 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1 1118 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 1119 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1 1119 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 1120 1 1 1 1 59 ALA H . 59 ALA HN 1 1 1120 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 1121 1 1 1 1 59 ALA H . 59 ALA HN 1 1 1121 1 2 1 1 60 PHE H . 60 PHE HN 1 1 1122 1 1 1 1 59 ALA H . 59 ALA HN 1 1 1122 1 2 1 1 61 GLU H . 61 GLU HN 1 1 1123 1 1 1 1 59 ALA HA . 59 ALA HA 1 1 1123 1 2 1 1 61 GLU H . 61 GLU HN 1 1 1124 1 1 1 1 59 ALA HA . 59 ALA HA 1 1 1124 1 2 1 1 62 HIS H . 62 HIS HN 1 1 1125 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 1125 1 2 1 1 60 PHE H . 60 PHE HN 1 1 1126 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 1126 1 2 1 1 60 PHE QD . 60 PHE QD 1 1 1127 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 1127 1 2 1 1 60 PHE QE . 60 PHE QE 1 1 1128 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 1128 1 2 1 1 61 GLU H . 61 GLU HN 1 1 1129 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 1129 1 2 1 1 62 HIS H . 62 HIS HN 1 1 1130 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 1130 1 2 1 1 63 LEU H . 63 LEU HN 1 1 1131 1 1 1 1 60 PHE H . 60 PHE HN 1 1 1131 1 2 1 1 60 PHE QE . 60 PHE QE 1 1 1132 1 1 1 1 60 PHE H . 60 PHE HN 1 1 1132 1 2 1 1 61 GLU H . 61 GLU HN 1 1 1133 1 1 1 1 60 PHE H . 60 PHE HN 1 1 1133 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 1134 1 1 1 1 60 PHE QD . 60 PHE QD 1 1 1134 1 2 1 1 61 GLU H . 61 GLU HN 1 1 1135 1 1 1 1 60 PHE QD . 60 PHE QD 1 1 1135 1 2 1 1 61 GLU HA . 61 GLU HA 1 1 1136 1 1 1 1 60 PHE QD . 60 PHE QD 1 1 1136 1 2 1 1 61 GLU HB2 . 61 GLU HB2 1 1 1137 1 1 1 1 60 PHE QD . 60 PHE QD 1 1 1137 1 2 1 1 61 GLU QB . 61 GLU QB 1 1 1138 1 1 1 1 60 PHE QD . 60 PHE QD 1 1 1138 1 2 1 1 61 GLU HB3 . 61 GLU HB3 1 1 1139 1 1 1 1 60 PHE QD . 60 PHE QD 1 1 1139 1 2 1 1 61 GLU HG2 . 61 GLU HG2 1 1 1140 1 1 1 1 60 PHE QD . 60 PHE QD 1 1 1140 1 2 1 1 61 GLU QG . 61 GLU QG 1 1 1141 1 1 1 1 60 PHE QD . 60 PHE QD 1 1 1141 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 1 1142 1 1 1 1 60 PHE QD . 60 PHE QD 1 1 1142 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 1143 1 1 1 1 60 PHE QE . 60 PHE QE 1 1 1143 1 2 1 1 61 GLU H . 61 GLU HN 1 1 1144 1 1 1 1 60 PHE QE . 60 PHE QE 1 1 1144 1 2 1 1 61 GLU HB2 . 61 GLU HB2 1 1 1145 1 1 1 1 60 PHE QE . 60 PHE QE 1 1 1145 1 2 1 1 61 GLU QB . 61 GLU QB 1 1 1146 1 1 1 1 60 PHE QE . 60 PHE QE 1 1 1146 1 2 1 1 61 GLU HB3 . 61 GLU HB3 1 1 1147 1 1 1 1 60 PHE QE . 60 PHE QE 1 1 1147 1 2 1 1 61 GLU HG2 . 61 GLU HG2 1 1 1148 1 1 1 1 60 PHE QE . 60 PHE QE 1 1 1148 1 2 1 1 61 GLU QG . 61 GLU QG 1 1 1149 1 1 1 1 60 PHE QE . 60 PHE QE 1 1 1149 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 1 1150 1 1 1 1 60 PHE QE . 60 PHE QE 1 1 1150 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 1151 1 1 1 1 60 PHE QE . 60 PHE QE 1 1 1151 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 1152 1 1 1 1 60 PHE QE . 60 PHE QE 1 1 1152 1 2 1 1 63 LEU HG . 63 LEU HG 1 1 1153 1 1 1 1 60 PHE HZ . 60 PHE HZ 1 1 1153 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 1154 1 1 1 1 61 GLU H . 61 GLU HN 1 1 1154 1 2 1 1 61 GLU HB2 . 61 GLU HB2 1 1 1155 1 1 1 1 61 GLU H . 61 GLU HN 1 1 1155 1 2 1 1 61 GLU QB . 61 GLU QB 1 1 1156 1 1 1 1 61 GLU H . 61 GLU HN 1 1 1156 1 2 1 1 61 GLU HB3 . 61 GLU HB3 1 1 1157 1 1 1 1 61 GLU H . 61 GLU HN 1 1 1157 1 2 1 1 61 GLU HG2 . 61 GLU HG2 1 1 1158 1 1 1 1 61 GLU H . 61 GLU HN 1 1 1158 1 2 1 1 61 GLU QG . 61 GLU QG 1 1 1159 1 1 1 1 61 GLU H . 61 GLU HN 1 1 1159 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 1 1160 1 1 1 1 61 GLU H . 61 GLU HN 1 1 1160 1 2 1 1 62 HIS H . 62 HIS HN 1 1 1161 1 1 1 1 61 GLU H . 61 GLU HN 1 1 1161 1 2 1 1 62 HIS HA . 62 HIS HA 1 1 1162 1 1 1 1 61 GLU H . 61 GLU HN 1 1 1162 1 2 1 1 63 LEU H . 63 LEU HN 1 1 1163 1 1 1 1 61 GLU H . 61 GLU HN 1 1 1163 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 1164 1 1 1 1 61 GLU H . 61 GLU HN 1 1 1164 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 1165 1 1 1 1 61 GLU H . 61 GLU HN 1 1 1165 1 2 1 1 63 LEU HG . 63 LEU HG 1 1 1166 1 1 1 1 61 GLU HA . 61 GLU HA 1 1 1166 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1 1167 1 1 1 1 61 GLU QB . 61 GLU QB 1 1 1167 1 2 1 1 63 LEU H . 63 LEU HN 1 1 1168 1 1 1 1 61 GLU QB . 61 GLU QB 1 1 1168 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 1169 1 1 1 1 61 GLU HB2 . 61 GLU HB2 1 1 1169 1 2 1 1 62 HIS H . 62 HIS HN 1 1 1170 1 1 1 1 61 GLU HB2 . 61 GLU HB2 1 1 1170 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 1171 1 1 1 1 61 GLU HB2 . 61 GLU HB2 1 1 1171 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 1172 1 1 1 1 61 GLU HB3 . 61 GLU HB3 1 1 1172 1 2 1 1 62 HIS H . 62 HIS HN 1 1 1173 1 1 1 1 61 GLU HB3 . 61 GLU HB3 1 1 1173 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 1174 1 1 1 1 61 GLU HB3 . 61 GLU HB3 1 1 1174 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 1175 1 1 1 1 62 HIS H . 62 HIS HN 1 1 1175 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1 1176 1 1 1 1 62 HIS H . 62 HIS HN 1 1 1176 1 2 1 1 63 LEU H . 63 LEU HN 1 1 1177 1 1 1 1 62 HIS H . 62 HIS HN 1 1 1177 1 2 1 1 63 LEU QB . 63 LEU QB 1 1 1178 1 1 1 1 62 HIS H . 62 HIS HN 1 1 1178 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 1179 1 1 1 1 62 HIS H . 62 HIS HN 1 1 1179 1 2 1 1 63 LEU HG . 63 LEU HG 1 1 1180 1 1 1 1 62 HIS HA . 62 HIS HA 1 1 1180 1 2 1 1 62 HIS HE1 . 62 HIS HE1 1 1 1181 1 1 1 1 62 HIS HA . 62 HIS HA 1 1 1181 1 2 1 1 63 LEU H . 63 LEU HN 1 1 1182 1 1 1 1 62 HIS QB . 62 HIS QB 1 1 1182 1 2 1 1 63 LEU H . 63 LEU HN 1 1 1183 1 1 1 1 63 LEU H . 63 LEU HN 1 1 1183 1 2 1 1 63 LEU QB . 63 LEU QB 1 1 1184 1 1 1 1 63 LEU H . 63 LEU HN 1 1 1184 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 1185 1 1 1 1 63 LEU H . 63 LEU HN 1 1 1185 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 1186 1 1 1 1 63 LEU H . 63 LEU HN 1 1 1186 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 1187 1 1 1 1 63 LEU H . 63 LEU HN 1 1 1187 1 2 1 1 63 LEU HG . 63 LEU HG 1 1 1188 1 1 1 1 63 LEU H . 63 LEU HN 1 1 1188 1 2 1 1 64 LYS H . 64 LYS HN 1 1 1189 1 1 1 1 63 LEU H . 63 LEU HN 1 1 1189 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 1190 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 1190 1 2 1 1 63 LEU HG . 63 LEU HG 1 1 1191 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 1191 1 2 1 1 64 LYS H . 64 LYS HN 1 1 1192 1 1 1 1 63 LEU QB . 63 LEU QB 1 1 1192 1 2 1 1 64 LYS H . 64 LYS HN 1 1 1193 1 1 1 1 63 LEU QB . 63 LEU QB 1 1 1193 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1 1194 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1194 1 2 1 1 64 LYS H . 64 LYS HN 1 1 1195 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1195 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 1196 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1 1196 1 2 1 1 64 LYS H . 64 LYS HN 1 1 1197 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1 1197 1 2 1 1 64 LYS H . 64 LYS HN 1 1 1198 1 1 1 1 63 LEU HG . 63 LEU HG 1 1 1198 1 2 1 1 64 LYS H . 64 LYS HN 1 1 1199 1 1 1 1 63 LEU HG . 63 LEU HG 1 1 1199 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1 1200 1 1 1 1 64 LYS H . 64 LYS HN 1 1 1200 1 2 1 1 64 LYS HD2 . 64 LYS HD2 1 1 1201 1 1 1 1 64 LYS H . 64 LYS HN 1 1 1201 1 2 1 1 64 LYS QD . 64 LYS QD 1 1 1202 1 1 1 1 64 LYS H . 64 LYS HN 1 1 1202 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 1 1203 1 1 1 1 64 LYS H . 64 LYS HN 1 1 1203 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1 1204 1 1 1 1 64 LYS H . 64 LYS HN 1 1 1204 1 2 1 1 64 LYS QG . 64 LYS QG 1 1 1205 1 1 1 1 64 LYS H . 64 LYS HN 1 1 1205 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1 1206 1 1 1 1 64 LYS H . 64 LYS HN 1 1 1206 1 2 1 1 65 ILE H . 65 ILE HN 1 1 1207 1 1 1 1 64 LYS HA . 64 LYS HA 1 1 1207 1 2 1 1 64 LYS HD2 . 64 LYS HD2 1 1 1208 1 1 1 1 64 LYS HA . 64 LYS HA 1 1 1208 1 2 1 1 64 LYS QD . 64 LYS QD 1 1 1209 1 1 1 1 64 LYS HA . 64 LYS HA 1 1 1209 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 1 1210 1 1 1 1 64 LYS HA . 64 LYS HA 1 1 1210 1 2 1 1 65 ILE H . 65 ILE HN 1 1 1211 1 1 1 1 64 LYS QB . 64 LYS QB 1 1 1211 1 2 1 1 65 ILE H . 65 ILE HN 1 1 1212 1 1 1 1 64 LYS QD . 64 LYS QD 1 1 1212 1 2 1 1 65 ILE H . 65 ILE HN 1 1 1213 1 1 1 1 64 LYS HD2 . 64 LYS HD2 1 1 1213 1 2 1 1 65 ILE H . 65 ILE HN 1 1 1214 1 1 1 1 64 LYS HD3 . 64 LYS HD3 1 1 1214 1 2 1 1 65 ILE H . 65 ILE HN 1 1 1215 1 1 1 1 64 LYS QG . 64 LYS QG 1 1 1215 1 2 1 1 65 ILE H . 65 ILE HN 1 1 1216 1 1 1 1 64 LYS HG2 . 64 LYS HG2 1 1 1216 1 2 1 1 65 ILE H . 65 ILE HN 1 1 1217 1 1 1 1 64 LYS HG3 . 64 LYS HG3 1 1 1217 1 2 1 1 65 ILE H . 65 ILE HN 1 1 1218 1 1 1 1 65 ILE H . 65 ILE HN 1 1 1218 1 2 1 1 65 ILE HB . 65 ILE HB 1 1 1219 1 1 1 1 65 ILE H . 65 ILE HN 1 1 1219 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1 1220 1 1 1 1 65 ILE H . 65 ILE HN 1 1 1220 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1 1221 1 1 1 1 65 ILE H . 65 ILE HN 1 1 1221 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1 1222 1 1 1 1 65 ILE HA . 65 ILE HA 1 1 1222 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1 1223 1 1 1 1 65 ILE HA . 65 ILE HA 1 1 1223 1 2 1 1 66 ILE H . 66 ILE HN 1 1 1224 1 1 1 1 65 ILE HB . 65 ILE HB 1 1 1224 1 2 1 1 66 ILE H . 66 ILE HN 1 1 1225 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1 1225 1 2 1 1 66 ILE H . 66 ILE HN 1 1 1226 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1 1226 1 2 1 1 66 ILE H . 66 ILE HN 1 1 1227 1 1 1 1 66 ILE H . 66 ILE HN 1 1 1227 1 2 1 1 66 ILE HB . 66 ILE HB 1 1 1228 1 1 1 1 66 ILE H . 66 ILE HN 1 1 1228 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1 1229 1 1 1 1 66 ILE H . 66 ILE HN 1 1 1229 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1 1230 1 1 1 1 66 ILE H . 66 ILE HN 1 1 1230 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1 1231 1 1 1 1 66 ILE H . 66 ILE HN 1 1 1231 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1 1232 1 1 1 1 66 ILE H . 66 ILE HN 1 1 1232 1 2 1 1 67 PRO QD . 67 PRO QD 1 1 1233 1 1 1 1 66 ILE H . 66 ILE HN 1 1 1233 1 2 1 1 68 GLU H . 68 GLU HN 1 1 1234 1 1 1 1 67 PRO HA . 67 PRO HA 1 1 1234 1 2 1 1 68 GLU H . 68 GLU HN 1 1 1235 1 1 1 1 67 PRO QG . 67 PRO QG 1 1 1235 1 2 1 1 68 GLU H . 68 GLU HN 1 1 1236 1 1 1 1 68 GLU H . 68 GLU HN 1 1 1236 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1 1237 1 1 1 1 68 GLU H . 68 GLU HN 1 1 1237 1 2 1 1 68 GLU QB . 68 GLU QB 1 1 1238 1 1 1 1 68 GLU H . 68 GLU HN 1 1 1238 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1 1239 1 1 1 1 68 GLU H . 68 GLU HN 1 1 1239 1 2 1 1 68 GLU HG2 . 68 GLU HG2 1 1 1240 1 1 1 1 68 GLU H . 68 GLU HN 1 1 1240 1 2 1 1 68 GLU QG . 68 GLU QG 1 1 1241 1 1 1 1 68 GLU H . 68 GLU HN 1 1 1241 1 2 1 1 68 GLU HG3 . 68 GLU HG3 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 . . . . . . . 3.6 1 1 2 1 . . . . . . . 3.1 1 1 3 1 . . . . . . . 3.91 1 1 4 1 . . . . . . . 4.7 1 1 5 1 . . . . . . . 2.9 1 1 6 1 . . . . . . . 5.2 1 1 7 1 . . . . . . . 3.7 1 1 8 1 . . . . . . . 5.4 1 1 9 1 . . . . . . . 6.1 1 1 10 1 . . . . . . . 3.7 1 1 11 1 . . . . . . . 5.15 1 1 12 1 . . . . . . . 6.88 1 1 13 1 . . . . . . . 6.88 1 1 14 1 . . . . . . . 5.09 1 1 15 1 . . . . . . . 6.88 1 1 16 1 . . . . . . . 6.0 1 1 17 1 . . . . . . . 5.5 1 1 18 1 . . . . . . . 5.1 1 1 19 1 . . . . . . . 6.0 1 1 20 1 . . . . . . . 5.5 1 1 21 1 . . . . . . . 5.1 1 1 22 1 . . . . . . . 7.0 1 1 23 1 . . . . . . . 6.6 1 1 24 1 . . . . . . . 3.8 1 1 25 1 . . . . . . . 4.7 1 1 26 1 . . . . . . . 6.1 1 1 27 1 . . . . . . . 3.3 1 1 28 1 . . . . . . . 6.0 1 1 29 1 . . . . . . . 7.0 1 1 30 1 . . . . . . . 7.0 1 1 31 1 . . . . . . . 3.6 1 1 32 1 . . . . . . . 2.7 1 1 33 1 . . . . . . . 5.2 1 1 34 1 . . . . . . . 6.0 1 1 35 1 . . . . . . . 4.1 1 1 36 1 . . . . . . . 5.6 1 1 37 1 . . . . . . . 6.6 1 1 38 1 . . . . . . . 7.0 1 1 39 1 . . . . . . . 3.2 1 1 40 1 . . . . . . . 4.8 1 1 41 1 . . . . . . . 4.18 1 1 42 1 . . . . . . . 4.8 1 1 43 1 . . . . . . . 4.9 1 1 44 1 . . . . . . . 2.9 1 1 45 1 . . . . . . . 2.7 1 1 46 1 . . . . . . . 5.0 1 1 47 1 . . . . . . . 3.2 1 1 48 1 . . . . . . . 5.0 1 1 49 1 . . . . . . . 4.0 1 1 50 1 . . . . . . . 6.3 1 1 51 1 . . . . . . . 4.61 1 1 52 1 . . . . . . . 8.56 1 1 53 1 . . . . . . . 6.16 1 1 54 1 . . . . . . . 5.7 1 1 55 1 . . . . . . . 5.19 1 1 56 1 . . . . . . . 5.6 1 1 57 1 . . . . . . . 6.2 1 1 58 1 . . . . . . . 5.8 1 1 59 1 . . . . . . . 5.6 1 1 60 1 . . . . . . . 6.2 1 1 61 1 . . . . . . . 5.8 1 1 62 1 . . . . . . . 7.0 1 1 63 1 . . . . . . . 5.7 1 1 64 1 . . . . . . . 6.88 1 1 65 1 . . . . . . . 3.1 1 1 66 1 . . . . . . . 6.0 1 1 67 1 . . . . . . . 6.6 1 1 68 1 . . . . . . . 3.7 1 1 69 1 . . . . . . . 7.0 1 1 70 1 . . . . . . . 2.9 1 1 71 1 . . . . . . . 7.0 1 1 72 1 . . . . . . . 6.0 1 1 73 1 . . . . . . . 3.0 1 1 74 1 . . . . . . . 3.92 1 1 75 1 . . . . . . . 5.31 1 1 76 1 . . . . . . . 8.52 1 1 77 1 . . . . . . . 4.53 1 1 78 1 . . . . . . . 5.69 1 1 79 1 . . . . . . . 6.88 1 1 80 1 . . . . . . . 4.4 1 1 81 1 . . . . . . . 6.0 1 1 82 1 . . . . . . . 7.0 1 1 83 1 . . . . . . . 5.9 1 1 84 1 . . . . . . . 10.12 1 1 85 1 . . . . . . . 10.12 1 1 86 1 . . . . . . . 7.0 1 1 87 1 . . . . . . . 5.0 1 1 88 1 . . . . . . . 6.0 1 1 89 1 . . . . . . . 4.4 1 1 90 1 . . . . . . . 6.0 1 1 91 1 . . . . . . . 7.0 1 1 92 1 . . . . . . . 5.9 1 1 93 1 . . . . . . . 10.12 1 1 94 1 . . . . . . . 10.12 1 1 95 1 . . . . . . . 7.0 1 1 96 1 . . . . . . . 5.0 1 1 97 1 . . . . . . . 6.0 1 1 98 1 . . . . . . . 8.0 1 1 99 1 . . . . . . . 8.0 1 1 100 1 . . . . . . . 8.2 1 1 101 1 . . . . . . . 8.88 1 1 102 1 . . . . . . . 6.6 1 1 103 1 . . . . . . . 7.6 1 1 104 1 . . . . . . . 8.0 1 1 105 1 . . . . . . . 7.5 1 1 106 1 . . . . . . . 8.96 1 1 107 1 . . . . . . . 8.0 1 1 108 1 . . . . . . . 7.7 1 1 109 1 . . . . . . . 7.4 1 1 110 1 . . . . . . . 7.7 1 1 111 1 . . . . . . . 8.0 1 1 112 1 . . . . . . . 7.7 1 1 113 1 . . . . . . . 7.29 1 1 114 1 . . . . . . . 7.7 1 1 115 1 . . . . . . . 7.1 1 1 116 1 . . . . . . . 7.2 1 1 117 1 . . . . . . . 8.0 1 1 118 1 . . . . . . . 5.7 1 1 119 1 . . . . . . . 8.0 1 1 120 1 . . . . . . . 7.56 1 1 121 1 . . . . . . . 8.0 1 1 122 1 . . . . . . . 7.5 1 1 123 1 . . . . . . . 7.5 1 1 124 1 . . . . . . . 8.0 1 1 125 1 . . . . . . . 8.0 1 1 126 1 . . . . . . . 8.0 1 1 127 1 . . . . . . . 8.0 1 1 128 1 . . . . . . . 8.4 1 1 129 1 . . . . . . . 8.88 1 1 130 1 . . . . . . . 8.9 1 1 131 1 . . . . . . . 8.0 1 1 132 1 . . . . . . . 8.0 1 1 133 1 . . . . . . . 6.1 1 1 134 1 . . . . . . . 9.16 1 1 135 1 . . . . . . . 6.8 1 1 136 1 . . . . . . . 6.9 1 1 137 1 . . . . . . . 6.74 1 1 138 1 . . . . . . . 6.9 1 1 139 1 . . . . . . . 8.1 1 1 140 1 . . . . . . . 10.56 1 1 141 1 . . . . . . . 7.9 1 1 142 1 . . . . . . . 9.0 1 1 143 1 . . . . . . . 6.8 1 1 144 1 . . . . . . . 8.0 1 1 145 1 . . . . . . . 7.47 1 1 146 1 . . . . . . . 8.0 1 1 147 1 . . . . . . . 6.98 1 1 148 1 . . . . . . . 8.0 1 1 149 1 . . . . . . . 8.0 1 1 150 1 . . . . . . . 4.0 1 1 151 1 . . . . . . . 4.0 1 1 152 1 . . . . . . . 4.7 1 1 153 1 . . . . . . . 4.28 1 1 154 1 . . . . . . . 4.7 1 1 155 1 . . . . . . . 4.7 1 1 156 1 . . . . . . . 7.0 1 1 157 1 . . . . . . . 3.4 1 1 158 1 . . . . . . . 5.7 1 1 159 1 . . . . . . . 6.5 1 1 160 1 . . . . . . . 3.9 1 1 161 1 . . . . . . . 4.2 1 1 162 1 . . . . . . . 5.1 1 1 163 1 . . . . . . . 2.7 1 1 164 1 . . . . . . . 3.6 1 1 165 1 . . . . . . . 3.5 1 1 166 1 . . . . . . . 6.88 1 1 167 1 . . . . . . . 5.7 1 1 168 1 . . . . . . . 6.0 1 1 169 1 . . . . . . . 5.7 1 1 170 1 . . . . . . . 6.0 1 1 171 1 . . . . . . . 5.69 1 1 172 1 . . . . . . . 6.0 1 1 173 1 . . . . . . . 6.0 1 1 174 1 . . . . . . . 3.7 1 1 175 1 . . . . . . . 4.8 1 1 176 1 . . . . . . . 4.8 1 1 177 1 . . . . . . . 4.6 1 1 178 1 . . . . . . . 4.6 1 1 179 1 . . . . . . . 3.1 1 1 180 1 . . . . . . . 3.2 1 1 181 1 . . . . . . . 4.6 1 1 182 1 . . . . . . . 6.3 1 1 183 1 . . . . . . . 6.5 1 1 184 1 . . . . . . . 3.9 1 1 185 1 . . . . . . . 4.7 1 1 186 1 . . . . . . . 8.07 1 1 187 1 . . . . . . . 8.57 1 1 188 1 . . . . . . . 4.5 1 1 189 1 . . . . . . . 7.0 1 1 190 1 . . . . . . . 5.58 1 1 191 1 . . . . . . . 7.0 1 1 192 1 . . . . . . . 4.56 1 1 193 1 . . . . . . . 8.56 1 1 194 1 . . . . . . . 8.56 1 1 195 1 . . . . . . . 8.93 1 1 196 1 . . . . . . . 5.9 1 1 197 1 . . . . . . . 7.54 1 1 198 1 . . . . . . . 7.72 1 1 199 1 . . . . . . . 8.56 1 1 200 1 . . . . . . . 6.19 1 1 201 1 . . . . . . . 8.56 1 1 202 1 . . . . . . . 11.03 1 1 203 1 . . . . . . . 6.19 1 1 204 1 . . . . . . . 4.96 1 1 205 1 . . . . . . . 7.54 1 1 206 1 . . . . . . . 5.47 1 1 207 1 . . . . . . . 5.2 1 1 208 1 . . . . . . . 6.3 1 1 209 1 . . . . . . . 8.75 1 1 210 1 . . . . . . . 8.75 1 1 211 1 . . . . . . . 7.0 1 1 212 1 . . . . . . . 7.0 1 1 213 1 . . . . . . . 5.3 1 1 214 1 . . . . . . . 6.3 1 1 215 1 . . . . . . . 5.2 1 1 216 1 . . . . . . . 6.3 1 1 217 1 . . . . . . . 8.75 1 1 218 1 . . . . . . . 8.75 1 1 219 1 . . . . . . . 7.0 1 1 220 1 . . . . . . . 7.0 1 1 221 1 . . . . . . . 5.3 1 1 222 1 . . . . . . . 6.3 1 1 223 1 . . . . . . . 3.7 1 1 224 1 . . . . . . . 3.49 1 1 225 1 . . . . . . . 3.7 1 1 226 1 . . . . . . . 5.6 1 1 227 1 . . . . . . . 6.0 1 1 228 1 . . . . . . . 8.57 1 1 229 1 . . . . . . . 3.2 1 1 230 1 . . . . . . . 7.0 1 1 231 1 . . . . . . . 6.88 1 1 232 1 . . . . . . . 4.1 1 1 233 1 . . . . . . . 7.0 1 1 234 1 . . . . . . . 6.88 1 1 235 1 . . . . . . . 3.0 1 1 236 1 . . . . . . . 5.0 1 1 237 1 . . . . . . . 6.54 1 1 238 1 . . . . . . . 4.98 1 1 239 1 . . . . . . . 4.8 1 1 240 1 . . . . . . . 6.0 1 1 241 1 . . . . . . . 6.7 1 1 242 1 . . . . . . . 5.4 1 1 243 1 . . . . . . . 5.4 1 1 244 1 . . . . . . . 4.8 1 1 245 1 . . . . . . . 6.0 1 1 246 1 . . . . . . . 6.7 1 1 247 1 . . . . . . . 5.4 1 1 248 1 . . . . . . . 5.4 1 1 249 1 . . . . . . . 3.6 1 1 250 1 . . . . . . . 6.88 1 1 251 1 . . . . . . . 6.0 1 1 252 1 . . . . . . . 8.57 1 1 253 1 . . . . . . . 7.38 1 1 254 1 . . . . . . . 9.44 1 1 255 1 . . . . . . . 9.44 1 1 256 1 . . . . . . . 9.44 1 1 257 1 . . . . . . . 9.44 1 1 258 1 . . . . . . . 3.76 1 1 259 1 . . . . . . . 5.1 1 1 260 1 . . . . . . . 5.1 1 1 261 1 . . . . . . . 3.9 1 1 262 1 . . . . . . . 6.0 1 1 263 1 . . . . . . . 7.47 1 1 264 1 . . . . . . . 7.0 1 1 265 1 . . . . . . . 6.14 1 1 266 1 . . . . . . . 7.0 1 1 267 1 . . . . . . . 6.88 1 1 268 1 . . . . . . . 8.18 1 1 269 1 . . . . . . . 7.68 1 1 270 1 . . . . . . . 8.88 1 1 271 1 . . . . . . . 8.88 1 1 272 1 . . . . . . . 7.75 1 1 273 1 . . . . . . . 6.91 1 1 274 1 . . . . . . . 4.48 1 1 275 1 . . . . . . . 6.0 1 1 276 1 . . . . . . . 8.75 1 1 277 1 . . . . . . . 8.75 1 1 278 1 . . . . . . . 6.0 1 1 279 1 . . . . . . . 8.75 1 1 280 1 . . . . . . . 8.75 1 1 281 1 . . . . . . . 8.57 1 1 282 1 . . . . . . . 8.57 1 1 283 1 . . . . . . . 5.67 1 1 284 1 . . . . . . . 8.57 1 1 285 1 . . . . . . . 10.57 1 1 286 1 . . . . . . . 6.7 1 1 287 1 . . . . . . . 5.47 1 1 288 1 . . . . . . . 9.0 1 1 289 1 . . . . . . . 9.0 1 1 290 1 . . . . . . . 9.0 1 1 291 1 . . . . . . . 8.84 1 1 292 1 . . . . . . . 8.84 1 1 293 1 . . . . . . . 9.0 1 1 294 1 . . . . . . . 9.0 1 1 295 1 . . . . . . . 9.0 1 1 296 1 . . . . . . . 8.84 1 1 297 1 . . . . . . . 8.84 1 1 298 1 . . . . . . . 6.0 1 1 299 1 . . . . . . . 6.0 1 1 300 1 . . . . . . . 6.9 1 1 301 1 . . . . . . . 7.9 1 1 302 1 . . . . . . . 5.68 1 1 303 1 . . . . . . . 7.0 1 1 304 1 . . . . . . . 6.33 1 1 305 1 . . . . . . . 7.0 1 1 306 1 . . . . . . . 4.1 1 1 307 1 . . . . . . . 4.6 1 1 308 1 . . . . . . . 8.57 1 1 309 1 . . . . . . . 4.9 1 1 310 1 . . . . . . . 4.9 1 1 311 1 . . . . . . . 4.62 1 1 312 1 . . . . . . . 4.9 1 1 313 1 . . . . . . . 7.0 1 1 314 1 . . . . . . . 5.2 1 1 315 1 . . . . . . . 2.7 1 1 316 1 . . . . . . . 5.2 1 1 317 1 . . . . . . . 5.8 1 1 318 1 . . . . . . . 4.3 1 1 319 1 . . . . . . . 4.3 1 1 320 1 . . . . . . . 3.9 1 1 321 1 . . . . . . . 3.7 1 1 322 1 . . . . . . . 3.9 1 1 323 1 . . . . . . . 3.9 1 1 324 1 . . . . . . . 4.8 1 1 325 1 . . . . . . . 4.4 1 1 326 1 . . . . . . . 4.11 1 1 327 1 . . . . . . . 4.4 1 1 328 1 . . . . . . . 6.78 1 1 329 1 . . . . . . . 5.0 1 1 330 1 . . . . . . . 7.0 1 1 331 1 . . . . . . . 5.2 1 1 332 1 . . . . . . . 3.96 1 1 333 1 . . . . . . . 5.33 1 1 334 1 . . . . . . . 5.98 1 1 335 1 . . . . . . . 5.98 1 1 336 1 . . . . . . . 8.88 1 1 337 1 . . . . . . . 6.88 1 1 338 1 . . . . . . . 4.2 1 1 339 1 . . . . . . . 5.5 1 1 340 1 . . . . . . . 4.2 1 1 341 1 . . . . . . . 5.5 1 1 342 1 . . . . . . . 3.6 1 1 343 1 . . . . . . . 3.8 1 1 344 1 . . . . . . . 4.4 1 1 345 1 . . . . . . . 3.7 1 1 346 1 . . . . . . . 3.7 1 1 347 1 . . . . . . . 7.2 1 1 348 1 . . . . . . . 4.8 1 1 349 1 . . . . . . . 8.57 1 1 350 1 . . . . . . . 3.9 1 1 351 1 . . . . . . . 6.0 1 1 352 1 . . . . . . . 9.0 1 1 353 1 . . . . . . . 9.0 1 1 354 1 . . . . . . . 3.4 1 1 355 1 . . . . . . . 3.9 1 1 356 1 . . . . . . . 5.5 1 1 357 1 . . . . . . . 4.7 1 1 358 1 . . . . . . . 5.0 1 1 359 1 . . . . . . . 4.3 1 1 360 1 . . . . . . . 3.8 1 1 361 1 . . . . . . . 3.4 1 1 362 1 . . . . . . . 3.8 1 1 363 1 . . . . . . . 6.0 1 1 364 1 . . . . . . . 5.64 1 1 365 1 . . . . . . . 6.0 1 1 366 1 . . . . . . . 5.6 1 1 367 1 . . . . . . . 5.09 1 1 368 1 . . . . . . . 5.6 1 1 369 1 . . . . . . . 3.7 1 1 370 1 . . . . . . . 4.1 1 1 371 1 . . . . . . . 4.0 1 1 372 1 . . . . . . . 3.65 1 1 373 1 . . . . . . . 4.0 1 1 374 1 . . . . . . . 8.88 1 1 375 1 . . . . . . . 8.88 1 1 376 1 . . . . . . . 4.3 1 1 377 1 . . . . . . . 4.3 1 1 378 1 . . . . . . . 6.81 1 1 379 1 . . . . . . . 8.88 1 1 380 1 . . . . . . . 7.73 1 1 381 1 . . . . . . . 7.73 1 1 382 1 . . . . . . . 8.0 1 1 383 1 . . . . . . . 7.73 1 1 384 1 . . . . . . . 7.73 1 1 385 1 . . . . . . . 8.0 1 1 386 1 . . . . . . . 6.88 1 1 387 1 . . . . . . . 6.0 1 1 388 1 . . . . . . . 6.0 1 1 389 1 . . . . . . . 8.0 1 1 390 1 . . . . . . . 8.0 1 1 391 1 . . . . . . . 6.0 1 1 392 1 . . . . . . . 6.0 1 1 393 1 . . . . . . . 8.0 1 1 394 1 . . . . . . . 8.0 1 1 395 1 . . . . . . . 3.9 1 1 396 1 . . . . . . . 3.6 1 1 397 1 . . . . . . . 3.9 1 1 398 1 . . . . . . . 3.4 1 1 399 1 . . . . . . . 4.5 1 1 400 1 . . . . . . . 8.56 1 1 401 1 . . . . . . . 8.56 1 1 402 1 . . . . . . . 8.0 1 1 403 1 . . . . . . . 5.9 1 1 404 1 . . . . . . . 8.57 1 1 405 1 . . . . . . . 4.6 1 1 406 1 . . . . . . . 4.3 1 1 407 1 . . . . . . . 3.91 1 1 408 1 . . . . . . . 4.3 1 1 409 1 . . . . . . . 5.58 1 1 410 1 . . . . . . . 8.0 1 1 411 1 . . . . . . . 6.3 1 1 412 1 . . . . . . . 4.33 1 1 413 1 . . . . . . . 7.94 1 1 414 1 . . . . . . . 6.7 1 1 415 1 . . . . . . . 7.75 1 1 416 1 . . . . . . . 8.88 1 1 417 1 . . . . . . . 7.05 1 1 418 1 . . . . . . . 4.57 1 1 419 1 . . . . . . . 7.99 1 1 420 1 . . . . . . . 4.8 1 1 421 1 . . . . . . . 7.0 1 1 422 1 . . . . . . . 7.3 1 1 423 1 . . . . . . . 4.8 1 1 424 1 . . . . . . . 10.14 1 1 425 1 . . . . . . . 10.14 1 1 426 1 . . . . . . . 4.8 1 1 427 1 . . . . . . . 7.0 1 1 428 1 . . . . . . . 7.3 1 1 429 1 . . . . . . . 4.8 1 1 430 1 . . . . . . . 10.14 1 1 431 1 . . . . . . . 10.14 1 1 432 1 . . . . . . . 8.0 1 1 433 1 . . . . . . . 8.87 1 1 434 1 . . . . . . . 9.0 1 1 435 1 . . . . . . . 8.04 1 1 436 1 . . . . . . . 9.0 1 1 437 1 . . . . . . . 8.0 1 1 438 1 . . . . . . . 6.8 1 1 439 1 . . . . . . . 9.0 1 1 440 1 . . . . . . . 7.5 1 1 441 1 . . . . . . . 9.06 1 1 442 1 . . . . . . . 8.0 1 1 443 1 . . . . . . . 8.2 1 1 444 1 . . . . . . . 7.7 1 1 445 1 . . . . . . . 6.4 1 1 446 1 . . . . . . . 6.19 1 1 447 1 . . . . . . . 6.4 1 1 448 1 . . . . . . . 8.0 1 1 449 1 . . . . . . . 10.0 1 1 450 1 . . . . . . . 9.1 1 1 451 1 . . . . . . . 9.0 1 1 452 1 . . . . . . . 8.76 1 1 453 1 . . . . . . . 9.0 1 1 454 1 . . . . . . . 8.0 1 1 455 1 . . . . . . . 9.0 1 1 456 1 . . . . . . . 9.0 1 1 457 1 . . . . . . . 10.56 1 1 458 1 . . . . . . . 8.0 1 1 459 1 . . . . . . . 9.0 1 1 460 1 . . . . . . . 8.0 1 1 461 1 . . . . . . . 8.96 1 1 462 1 . . . . . . . 9.0 1 1 463 1 . . . . . . . 9.0 1 1 464 1 . . . . . . . 9.0 1 1 465 1 . . . . . . . 8.9 1 1 466 1 . . . . . . . 9.0 1 1 467 1 . . . . . . . 9.0 1 1 468 1 . . . . . . . 4.3 1 1 469 1 . . . . . . . 3.64 1 1 470 1 . . . . . . . 4.3 1 1 471 1 . . . . . . . 3.8 1 1 472 1 . . . . . . . 7.0 1 1 473 1 . . . . . . . 6.14 1 1 474 1 . . . . . . . 7.0 1 1 475 1 . . . . . . . 5.4 1 1 476 1 . . . . . . . 4.4 1 1 477 1 . . . . . . . 3.3 1 1 478 1 . . . . . . . 7.0 1 1 479 1 . . . . . . . 6.47 1 1 480 1 . . . . . . . 7.0 1 1 481 1 . . . . . . . 4.5 1 1 482 1 . . . . . . . 6.3 1 1 483 1 . . . . . . . 6.96 1 1 484 1 . . . . . . . 5.48 1 1 485 1 . . . . . . . 3.83 1 1 486 1 . . . . . . . 7.42 1 1 487 1 . . . . . . . 5.69 1 1 488 1 . . . . . . . 4.4 1 1 489 1 . . . . . . . 8.75 1 1 490 1 . . . . . . . 8.75 1 1 491 1 . . . . . . . 6.0 1 1 492 1 . . . . . . . 4.4 1 1 493 1 . . . . . . . 8.75 1 1 494 1 . . . . . . . 8.75 1 1 495 1 . . . . . . . 6.0 1 1 496 1 . . . . . . . 6.88 1 1 497 1 . . . . . . . 6.0 1 1 498 1 . . . . . . . 6.0 1 1 499 1 . . . . . . . 4.0 1 1 500 1 . . . . . . . 3.65 1 1 501 1 . . . . . . . 4.0 1 1 502 1 . . . . . . . 3.5 1 1 503 1 . . . . . . . 4.2 1 1 504 1 . . . . . . . 3.6 1 1 505 1 . . . . . . . 3.34 1 1 506 1 . . . . . . . 3.6 1 1 507 1 . . . . . . . 4.8 1 1 508 1 . . . . . . . 4.52 1 1 509 1 . . . . . . . 4.8 1 1 510 1 . . . . . . . 5.3 1 1 511 1 . . . . . . . 4.13 1 1 512 1 . . . . . . . 4.9 1 1 513 1 . . . . . . . 4.9 1 1 514 1 . . . . . . . 7.0 1 1 515 1 . . . . . . . 4.0 1 1 516 1 . . . . . . . 3.65 1 1 517 1 . . . . . . . 4.0 1 1 518 1 . . . . . . . 5.9 1 1 519 1 . . . . . . . 5.59 1 1 520 1 . . . . . . . 5.9 1 1 521 1 . . . . . . . 4.3 1 1 522 1 . . . . . . . 8.56 1 1 523 1 . . . . . . . 4.9 1 1 524 1 . . . . . . . 6.1 1 1 525 1 . . . . . . . 5.6 1 1 526 1 . . . . . . . 4.4 1 1 527 1 . . . . . . . 4.6 1 1 528 1 . . . . . . . 4.22 1 1 529 1 . . . . . . . 4.6 1 1 530 1 . . . . . . . 6.0 1 1 531 1 . . . . . . . 5.55 1 1 532 1 . . . . . . . 6.0 1 1 533 1 . . . . . . . 4.21 1 1 534 1 . . . . . . . 6.88 1 1 535 1 . . . . . . . 4.88 1 1 536 1 . . . . . . . 4.5 1 1 537 1 . . . . . . . 4.5 1 1 538 1 . . . . . . . 6.8 1 1 539 1 . . . . . . . 6.0 1 1 540 1 . . . . . . . 6.0 1 1 541 1 . . . . . . . 7.0 1 1 542 1 . . . . . . . 8.0 1 1 543 1 . . . . . . . 8.0 1 1 544 1 . . . . . . . 6.0 1 1 545 1 . . . . . . . 6.0 1 1 546 1 . . . . . . . 7.0 1 1 547 1 . . . . . . . 8.0 1 1 548 1 . . . . . . . 8.0 1 1 549 1 . . . . . . . 3.3 1 1 550 1 . . . . . . . 4.6 1 1 551 1 . . . . . . . 3.87 1 1 552 1 . . . . . . . 4.6 1 1 553 1 . . . . . . . 3.3 1 1 554 1 . . . . . . . 4.4 1 1 555 1 . . . . . . . 5.3 1 1 556 1 . . . . . . . 4.9 1 1 557 1 . . . . . . . 4.1 1 1 558 1 . . . . . . . 3.6 1 1 559 1 . . . . . . . 3.6 1 1 560 1 . . . . . . . 4.88 1 1 561 1 . . . . . . . 6.5 1 1 562 1 . . . . . . . 3.9 1 1 563 1 . . . . . . . 5.12 1 1 564 1 . . . . . . . 8.56 1 1 565 1 . . . . . . . 6.26 1 1 566 1 . . . . . . . 6.57 1 1 567 1 . . . . . . . 7.96 1 1 568 1 . . . . . . . 9.56 1 1 569 1 . . . . . . . 8.56 1 1 570 1 . . . . . . . 9.32 1 1 571 1 . . . . . . . 6.94 1 1 572 1 . . . . . . . 9.52 1 1 573 1 . . . . . . . 6.46 1 1 574 1 . . . . . . . 8.56 1 1 575 1 . . . . . . . 8.48 1 1 576 1 . . . . . . . 8.56 1 1 577 1 . . . . . . . 6.56 1 1 578 1 . . . . . . . 8.56 1 1 579 1 . . . . . . . 5.5 1 1 580 1 . . . . . . . 7.0 1 1 581 1 . . . . . . . 11.12 1 1 582 1 . . . . . . . 11.12 1 1 583 1 . . . . . . . 5.5 1 1 584 1 . . . . . . . 7.0 1 1 585 1 . . . . . . . 11.12 1 1 586 1 . . . . . . . 11.12 1 1 587 1 . . . . . . . 4.2 1 1 588 1 . . . . . . . 4.01 1 1 589 1 . . . . . . . 4.2 1 1 590 1 . . . . . . . 5.4 1 1 591 1 . . . . . . . 4.99 1 1 592 1 . . . . . . . 5.4 1 1 593 1 . . . . . . . 3.3 1 1 594 1 . . . . . . . 7.0 1 1 595 1 . . . . . . . 4.9 1 1 596 1 . . . . . . . 4.53 1 1 597 1 . . . . . . . 4.9 1 1 598 1 . . . . . . . 3.0 1 1 599 1 . . . . . . . 4.17 1 1 600 1 . . . . . . . 6.88 1 1 601 1 . . . . . . . 3.8 1 1 602 1 . . . . . . . 3.8 1 1 603 1 . . . . . . . 4.6 1 1 604 1 . . . . . . . 3.8 1 1 605 1 . . . . . . . 3.8 1 1 606 1 . . . . . . . 4.6 1 1 607 1 . . . . . . . 6.88 1 1 608 1 . . . . . . . 6.88 1 1 609 1 . . . . . . . 7.0 1 1 610 1 . . . . . . . 6.0 1 1 611 1 . . . . . . . 6.0 1 1 612 1 . . . . . . . 3.9 1 1 613 1 . . . . . . . 3.5 1 1 614 1 . . . . . . . 3.9 1 1 615 1 . . . . . . . 3.9 1 1 616 1 . . . . . . . 3.65 1 1 617 1 . . . . . . . 3.9 1 1 618 1 . . . . . . . 3.2 1 1 619 1 . . . . . . . 7.0 1 1 620 1 . . . . . . . 6.88 1 1 621 1 . . . . . . . 3.7 1 1 622 1 . . . . . . . 3.7 1 1 623 1 . . . . . . . 3.98 1 1 624 1 . . . . . . . 5.59 1 1 625 1 . . . . . . . 6.0 1 1 626 1 . . . . . . . 6.0 1 1 627 1 . . . . . . . 2.9 1 1 628 1 . . . . . . . 4.1 1 1 629 1 . . . . . . . 4.0 1 1 630 1 . . . . . . . 3.61 1 1 631 1 . . . . . . . 4.0 1 1 632 1 . . . . . . . 5.4 1 1 633 1 . . . . . . . 7.56 1 1 634 1 . . . . . . . 4.6 1 1 635 1 . . . . . . . 3.85 1 1 636 1 . . . . . . . 2.8 1 1 637 1 . . . . . . . 4.0 1 1 638 1 . . . . . . . 4.4 1 1 639 1 . . . . . . . 5.86 1 1 640 1 . . . . . . . 6.9 1 1 641 1 . . . . . . . 7.87 1 1 642 1 . . . . . . . 4.6 1 1 643 1 . . . . . . . 6.78 1 1 644 1 . . . . . . . 6.04 1 1 645 1 . . . . . . . 5.79 1 1 646 1 . . . . . . . 6.0 1 1 647 1 . . . . . . . 6.0 1 1 648 1 . . . . . . . 6.0 1 1 649 1 . . . . . . . 6.0 1 1 650 1 . . . . . . . 4.4 1 1 651 1 . . . . . . . 5.0 1 1 652 1 . . . . . . . 5.0 1 1 653 1 . . . . . . . 7.0 1 1 654 1 . . . . . . . 5.0 1 1 655 1 . . . . . . . 5.0 1 1 656 1 . . . . . . . 7.0 1 1 657 1 . . . . . . . 3.3 1 1 658 1 . . . . . . . 3.3 1 1 659 1 . . . . . . . 4.5 1 1 660 1 . . . . . . . 4.5 1 1 661 1 . . . . . . . 4.4 1 1 662 1 . . . . . . . 8.56 1 1 663 1 . . . . . . . 3.3 1 1 664 1 . . . . . . . 4.0 1 1 665 1 . . . . . . . 4.26 1 1 666 1 . . . . . . . 4.5 1 1 667 1 . . . . . . . 4.5 1 1 668 1 . . . . . . . 6.0 1 1 669 1 . . . . . . . 6.0 1 1 670 1 . . . . . . . 3.3 1 1 671 1 . . . . . . . 5.7 1 1 672 1 . . . . . . . 8.56 1 1 673 1 . . . . . . . 3.0 1 1 674 1 . . . . . . . 4.4 1 1 675 1 . . . . . . . 4.01 1 1 676 1 . . . . . . . 4.4 1 1 677 1 . . . . . . . 5.6 1 1 678 1 . . . . . . . 2.8 1 1 679 1 . . . . . . . 5.4 1 1 680 1 . . . . . . . 5.02 1 1 681 1 . . . . . . . 4.11 1 1 682 1 . . . . . . . 6.52 1 1 683 1 . . . . . . . 8.56 1 1 684 1 . . . . . . . 8.22 1 1 685 1 . . . . . . . 8.56 1 1 686 1 . . . . . . . 6.62 1 1 687 1 . . . . . . . 6.2 1 1 688 1 . . . . . . . 5.2 1 1 689 1 . . . . . . . 7.0 1 1 690 1 . . . . . . . 6.9 1 1 691 1 . . . . . . . 6.2 1 1 692 1 . . . . . . . 5.2 1 1 693 1 . . . . . . . 7.0 1 1 694 1 . . . . . . . 6.9 1 1 695 1 . . . . . . . 4.2 1 1 696 1 . . . . . . . 3.0 1 1 697 1 . . . . . . . 6.0 1 1 698 1 . . . . . . . 4.0 1 1 699 1 . . . . . . . 3.65 1 1 700 1 . . . . . . . 4.0 1 1 701 1 . . . . . . . 3.6 1 1 702 1 . . . . . . . 4.3 1 1 703 1 . . . . . . . 5.1 1 1 704 1 . . . . . . . 4.0 1 1 705 1 . . . . . . . 4.0 1 1 706 1 . . . . . . . 4.0 1 1 707 1 . . . . . . . 4.0 1 1 708 1 . . . . . . . 4.7 1 1 709 1 . . . . . . . 6.0 1 1 710 1 . . . . . . . 3.2 1 1 711 1 . . . . . . . 4.2 1 1 712 1 . . . . . . . 5.0 1 1 713 1 . . . . . . . 3.7 1 1 714 1 . . . . . . . 3.44 1 1 715 1 . . . . . . . 3.7 1 1 716 1 . . . . . . . 2.8 1 1 717 1 . . . . . . . 4.4 1 1 718 1 . . . . . . . 5.0 1 1 719 1 . . . . . . . 6.0 1 1 720 1 . . . . . . . 5.0 1 1 721 1 . . . . . . . 6.0 1 1 722 1 . . . . . . . 5.64 1 1 723 1 . . . . . . . 5.9 1 1 724 1 . . . . . . . 5.9 1 1 725 1 . . . . . . . 5.1 1 1 726 1 . . . . . . . 6.88 1 1 727 1 . . . . . . . 2.9 1 1 728 1 . . . . . . . 3.0 1 1 729 1 . . . . . . . 7.0 1 1 730 1 . . . . . . . 6.72 1 1 731 1 . . . . . . . 7.0 1 1 732 1 . . . . . . . 3.5 1 1 733 1 . . . . . . . 4.4 1 1 734 1 . . . . . . . 5.3 1 1 735 1 . . . . . . . 6.36 1 1 736 1 . . . . . . . 3.6 1 1 737 1 . . . . . . . 4.3 1 1 738 1 . . . . . . . 4.3 1 1 739 1 . . . . . . . 4.11 1 1 740 1 . . . . . . . 4.3 1 1 741 1 . . . . . . . 4.8 1 1 742 1 . . . . . . . 3.2 1 1 743 1 . . . . . . . 5.8 1 1 744 1 . . . . . . . 4.6 1 1 745 1 . . . . . . . 3.8 1 1 746 1 . . . . . . . 6.0 1 1 747 1 . . . . . . . 4.7 1 1 748 1 . . . . . . . 3.0 1 1 749 1 . . . . . . . 4.8 1 1 750 1 . . . . . . . 5.7 1 1 751 1 . . . . . . . 7.0 1 1 752 1 . . . . . . . 7.0 1 1 753 1 . . . . . . . 6.18 1 1 754 1 . . . . . . . 6.0 1 1 755 1 . . . . . . . 6.0 1 1 756 1 . . . . . . . 6.5 1 1 757 1 . . . . . . . 3.7 1 1 758 1 . . . . . . . 5.3 1 1 759 1 . . . . . . . 6.88 1 1 760 1 . . . . . . . 2.9 1 1 761 1 . . . . . . . 6.0 1 1 762 1 . . . . . . . 2.7 1 1 763 1 . . . . . . . 4.1 1 1 764 1 . . . . . . . 5.5 1 1 765 1 . . . . . . . 5.23 1 1 766 1 . . . . . . . 5.5 1 1 767 1 . . . . . . . 3.7 1 1 768 1 . . . . . . . 5.3 1 1 769 1 . . . . . . . 6.0 1 1 770 1 . . . . . . . 5.4 1 1 771 1 . . . . . . . 4.8 1 1 772 1 . . . . . . . 5.4 1 1 773 1 . . . . . . . 5.02 1 1 774 1 . . . . . . . 8.56 1 1 775 1 . . . . . . . 10.56 1 1 776 1 . . . . . . . 8.26 1 1 777 1 . . . . . . . 8.56 1 1 778 1 . . . . . . . 8.56 1 1 779 1 . . . . . . . 7.66 1 1 780 1 . . . . . . . 6.56 1 1 781 1 . . . . . . . 5.9 1 1 782 1 . . . . . . . 8.13 1 1 783 1 . . . . . . . 5.4 1 1 784 1 . . . . . . . 7.0 1 1 785 1 . . . . . . . 7.0 1 1 786 1 . . . . . . . 10.32 1 1 787 1 . . . . . . . 10.32 1 1 788 1 . . . . . . . 5.4 1 1 789 1 . . . . . . . 7.0 1 1 790 1 . . . . . . . 7.0 1 1 791 1 . . . . . . . 10.32 1 1 792 1 . . . . . . . 10.32 1 1 793 1 . . . . . . . 4.1 1 1 794 1 . . . . . . . 3.85 1 1 795 1 . . . . . . . 4.1 1 1 796 1 . . . . . . . 4.3 1 1 797 1 . . . . . . . 3.6 1 1 798 1 . . . . . . . 6.88 1 1 799 1 . . . . . . . 7.0 1 1 800 1 . . . . . . . 6.0 1 1 801 1 . . . . . . . 6.0 1 1 802 1 . . . . . . . 3.4 1 1 803 1 . . . . . . . 6.0 1 1 804 1 . . . . . . . 6.8 1 1 805 1 . . . . . . . 3.6 1 1 806 1 . . . . . . . 5.79 1 1 807 1 . . . . . . . 5.84 1 1 808 1 . . . . . . . 6.15 1 1 809 1 . . . . . . . 7.88 1 1 810 1 . . . . . . . 5.37 1 1 811 1 . . . . . . . 6.0 1 1 812 1 . . . . . . . 6.0 1 1 813 1 . . . . . . . 6.0 1 1 814 1 . . . . . . . 6.75 1 1 815 1 . . . . . . . 6.75 1 1 816 1 . . . . . . . 6.0 1 1 817 1 . . . . . . . 6.0 1 1 818 1 . . . . . . . 6.0 1 1 819 1 . . . . . . . 6.75 1 1 820 1 . . . . . . . 6.75 1 1 821 1 . . . . . . . 6.52 1 1 822 1 . . . . . . . 7.65 1 1 823 1 . . . . . . . 7.65 1 1 824 1 . . . . . . . 7.65 1 1 825 1 . . . . . . . 7.65 1 1 826 1 . . . . . . . 7.0 1 1 827 1 . . . . . . . 5.2 1 1 828 1 . . . . . . . 6.0 1 1 829 1 . . . . . . . 5.3 1 1 830 1 . . . . . . . 5.49 1 1 831 1 . . . . . . . 5.5 1 1 832 1 . . . . . . . 7.05 1 1 833 1 . . . . . . . 7.05 1 1 834 1 . . . . . . . 5.5 1 1 835 1 . . . . . . . 7.05 1 1 836 1 . . . . . . . 7.05 1 1 837 1 . . . . . . . 8.0 1 1 838 1 . . . . . . . 8.88 1 1 839 1 . . . . . . . 8.68 1 1 840 1 . . . . . . . 8.88 1 1 841 1 . . . . . . . 9.0 1 1 842 1 . . . . . . . 8.68 1 1 843 1 . . . . . . . 8.36 1 1 844 1 . . . . . . . 9.0 1 1 845 1 . . . . . . . 8.04 1 1 846 1 . . . . . . . 9.0 1 1 847 1 . . . . . . . 8.7 1 1 848 1 . . . . . . . 8.18 1 1 849 1 . . . . . . . 9.0 1 1 850 1 . . . . . . . 4.2 1 1 851 1 . . . . . . . 3.6 1 1 852 1 . . . . . . . 3.2 1 1 853 1 . . . . . . . 5.2 1 1 854 1 . . . . . . . 7.0 1 1 855 1 . . . . . . . 3.4 1 1 856 1 . . . . . . . 3.91 1 1 857 1 . . . . . . . 6.1 1 1 858 1 . . . . . . . 4.3 1 1 859 1 . . . . . . . 4.11 1 1 860 1 . . . . . . . 4.3 1 1 861 1 . . . . . . . 5.0 1 1 862 1 . . . . . . . 7.0 1 1 863 1 . . . . . . . 2.9 1 1 864 1 . . . . . . . 3.8 1 1 865 1 . . . . . . . 3.8 1 1 866 1 . . . . . . . 7.0 1 1 867 1 . . . . . . . 6.0 1 1 868 1 . . . . . . . 6.0 1 1 869 1 . . . . . . . 5.3 1 1 870 1 . . . . . . . 3.7 1 1 871 1 . . . . . . . 4.8 1 1 872 1 . . . . . . . 2.9 1 1 873 1 . . . . . . . 4.4 1 1 874 1 . . . . . . . 6.5 1 1 875 1 . . . . . . . 5.74 1 1 876 1 . . . . . . . 6.88 1 1 877 1 . . . . . . . 5.08 1 1 878 1 . . . . . . . 9.04 1 1 879 1 . . . . . . . 7.05 1 1 880 1 . . . . . . . 7.88 1 1 881 1 . . . . . . . 6.0 1 1 882 1 . . . . . . . 7.0 1 1 883 1 . . . . . . . 6.0 1 1 884 1 . . . . . . . 7.0 1 1 885 1 . . . . . . . 7.0 1 1 886 1 . . . . . . . 7.9 1 1 887 1 . . . . . . . 8.0 1 1 888 1 . . . . . . . 3.5 1 1 889 1 . . . . . . . 5.0 1 1 890 1 . . . . . . . 2.8 1 1 891 1 . . . . . . . 5.7 1 1 892 1 . . . . . . . 4.4 1 1 893 1 . . . . . . . 3.3 1 1 894 1 . . . . . . . 4.8 1 1 895 1 . . . . . . . 4.13 1 1 896 1 . . . . . . . 4.8 1 1 897 1 . . . . . . . 4.4 1 1 898 1 . . . . . . . 2.8 1 1 899 1 . . . . . . . 4.9 1 1 900 1 . . . . . . . 4.9 1 1 901 1 . . . . . . . 8.56 1 1 902 1 . . . . . . . 6.0 1 1 903 1 . . . . . . . 6.0 1 1 904 1 . . . . . . . 3.3 1 1 905 1 . . . . . . . 4.5 1 1 906 1 . . . . . . . 4.7 1 1 907 1 . . . . . . . 4.7 1 1 908 1 . . . . . . . 3.9 1 1 909 1 . . . . . . . 3.6 1 1 910 1 . . . . . . . 6.88 1 1 911 1 . . . . . . . 3.6 1 1 912 1 . . . . . . . 3.6 1 1 913 1 . . . . . . . 3.6 1 1 914 1 . . . . . . . 3.6 1 1 915 1 . . . . . . . 2.7 1 1 916 1 . . . . . . . 6.0 1 1 917 1 . . . . . . . 6.0 1 1 918 1 . . . . . . . 7.0 1 1 919 1 . . . . . . . 3.6 1 1 920 1 . . . . . . . 4.7 1 1 921 1 . . . . . . . 2.8 1 1 922 1 . . . . . . . 6.87 1 1 923 1 . . . . . . . 3.8 1 1 924 1 . . . . . . . 5.8 1 1 925 1 . . . . . . . 7.88 1 1 926 1 . . . . . . . 7.87 1 1 927 1 . . . . . . . 7.78 1 1 928 1 . . . . . . . 7.0 1 1 929 1 . . . . . . . 4.0 1 1 930 1 . . . . . . . 3.61 1 1 931 1 . . . . . . . 4.0 1 1 932 1 . . . . . . . 4.5 1 1 933 1 . . . . . . . 4.7 1 1 934 1 . . . . . . . 4.98 1 1 935 1 . . . . . . . 6.0 1 1 936 1 . . . . . . . 6.0 1 1 937 1 . . . . . . . 6.0 1 1 938 1 . . . . . . . 5.23 1 1 939 1 . . . . . . . 6.0 1 1 940 1 . . . . . . . 7.96 1 1 941 1 . . . . . . . 3.0 1 1 942 1 . . . . . . . 5.0 1 1 943 1 . . . . . . . 3.71 1 1 944 1 . . . . . . . 3.81 1 1 945 1 . . . . . . . 4.48 1 1 946 1 . . . . . . . 4.1 1 1 947 1 . . . . . . . 4.1 1 1 948 1 . . . . . . . 4.9 1 1 949 1 . . . . . . . 4.1 1 1 950 1 . . . . . . . 4.1 1 1 951 1 . . . . . . . 4.9 1 1 952 1 . . . . . . . 3.2 1 1 953 1 . . . . . . . 5.0 1 1 954 1 . . . . . . . 4.4 1 1 955 1 . . . . . . . 5.0 1 1 956 1 . . . . . . . 3.9 1 1 957 1 . . . . . . . 3.6 1 1 958 1 . . . . . . . 5.4 1 1 959 1 . . . . . . . 3.99 1 1 960 1 . . . . . . . 4.1 1 1 961 1 . . . . . . . 3.0 1 1 962 1 . . . . . . . 7.0 1 1 963 1 . . . . . . . 6.38 1 1 964 1 . . . . . . . 7.0 1 1 965 1 . . . . . . . 3.9 1 1 966 1 . . . . . . . 7.0 1 1 967 1 . . . . . . . 7.0 1 1 968 1 . . . . . . . 4.0 1 1 969 1 . . . . . . . 5.9 1 1 970 1 . . . . . . . 6.38 1 1 971 1 . . . . . . . 7.0 1 1 972 1 . . . . . . . 7.0 1 1 973 1 . . . . . . . 5.7 1 1 974 1 . . . . . . . 5.5 1 1 975 1 . . . . . . . 5.7 1 1 976 1 . . . . . . . 6.3 1 1 977 1 . . . . . . . 5.8 1 1 978 1 . . . . . . . 6.88 1 1 979 1 . . . . . . . 5.24 1 1 980 1 . . . . . . . 6.8 1 1 981 1 . . . . . . . 5.79 1 1 982 1 . . . . . . . 6.0 1 1 983 1 . . . . . . . 5.6 1 1 984 1 . . . . . . . 7.0 1 1 985 1 . . . . . . . 6.0 1 1 986 1 . . . . . . . 6.0 1 1 987 1 . . . . . . . 5.6 1 1 988 1 . . . . . . . 7.0 1 1 989 1 . . . . . . . 6.0 1 1 990 1 . . . . . . . 3.8 1 1 991 1 . . . . . . . 7.0 1 1 992 1 . . . . . . . 7.0 1 1 993 1 . . . . . . . 6.4 1 1 994 1 . . . . . . . 7.0 1 1 995 1 . . . . . . . 5.6 1 1 996 1 . . . . . . . 5.8 1 1 997 1 . . . . . . . 7.5 1 1 998 1 . . . . . . . 8.0 1 1 999 1 . . . . . . . 3.6 1 1 1000 1 . . . . . . . 3.29 1 1 1001 1 . . . . . . . 3.6 1 1 1002 1 . . . . . . . 4.0 1 1 1003 1 . . . . . . . 4.0 1 1 1004 1 . . . . . . . 3.2 1 1 1005 1 . . . . . . . 5.1 1 1 1006 1 . . . . . . . 4.0 1 1 1007 1 . . . . . . . 3.9 1 1 1008 1 . . . . . . . 3.4 1 1 1009 1 . . . . . . . 3.13 1 1 1010 1 . . . . . . . 3.4 1 1 1011 1 . . . . . . . 4.8 1 1 1012 1 . . . . . . . 4.3 1 1 1013 1 . . . . . . . 4.3 1 1 1014 1 . . . . . . . 4.88 1 1 1015 1 . . . . . . . 5.2 1 1 1016 1 . . . . . . . 5.2 1 1 1017 1 . . . . . . . 3.8 1 1 1018 1 . . . . . . . 3.36 1 1 1019 1 . . . . . . . 3.8 1 1 1020 1 . . . . . . . 3.1 1 1 1021 1 . . . . . . . 7.26 1 1 1022 1 . . . . . . . 4.8 1 1 1023 1 . . . . . . . 5.8 1 1 1024 1 . . . . . . . 5.21 1 1 1025 1 . . . . . . . 5.8 1 1 1026 1 . . . . . . . 4.0 1 1 1027 1 . . . . . . . 3.7 1 1 1028 1 . . . . . . . 4.0 1 1 1029 1 . . . . . . . 5.0 1 1 1030 1 . . . . . . . 4.3 1 1 1031 1 . . . . . . . 3.7 1 1 1032 1 . . . . . . . 3.49 1 1 1033 1 . . . . . . . 3.7 1 1 1034 1 . . . . . . . 5.0 1 1 1035 1 . . . . . . . 4.38 1 1 1036 1 . . . . . . . 4.8 1 1 1037 1 . . . . . . . 4.8 1 1 1038 1 . . . . . . . 5.32 1 1 1039 1 . . . . . . . 6.0 1 1 1040 1 . . . . . . . 6.0 1 1 1041 1 . . . . . . . 3.2 1 1 1042 1 . . . . . . . 4.05 1 1 1043 1 . . . . . . . 3.2 1 1 1044 1 . . . . . . . 5.9 1 1 1045 1 . . . . . . . 7.0 1 1 1046 1 . . . . . . . 3.9 1 1 1047 1 . . . . . . . 3.7 1 1 1048 1 . . . . . . . 6.0 1 1 1049 1 . . . . . . . 3.3 1 1 1050 1 . . . . . . . 6.96 1 1 1051 1 . . . . . . . 8.56 1 1 1052 1 . . . . . . . 8.56 1 1 1053 1 . . . . . . . 3.4 1 1 1054 1 . . . . . . . 3.08 1 1 1055 1 . . . . . . . 3.4 1 1 1056 1 . . . . . . . 5.1 1 1 1057 1 . . . . . . . 4.29 1 1 1058 1 . . . . . . . 5.1 1 1 1059 1 . . . . . . . 3.3 1 1 1060 1 . . . . . . . 4.7 1 1 1061 1 . . . . . . . 5.7 1 1 1062 1 . . . . . . . 7.0 1 1 1063 1 . . . . . . . 4.4 1 1 1064 1 . . . . . . . 6.0 1 1 1065 1 . . . . . . . 7.0 1 1 1066 1 . . . . . . . 7.0 1 1 1067 1 . . . . . . . 3.49 1 1 1068 1 . . . . . . . 6.88 1 1 1069 1 . . . . . . . 7.88 1 1 1070 1 . . . . . . . 7.88 1 1 1071 1 . . . . . . . 3.7 1 1 1072 1 . . . . . . . 3.7 1 1 1073 1 . . . . . . . 6.88 1 1 1074 1 . . . . . . . 7.88 1 1 1075 1 . . . . . . . 7.88 1 1 1076 1 . . . . . . . 3.4 1 1 1077 1 . . . . . . . 3.18 1 1 1078 1 . . . . . . . 3.4 1 1 1079 1 . . . . . . . 6.87 1 1 1080 1 . . . . . . . 4.6 1 1 1081 1 . . . . . . . 4.42 1 1 1082 1 . . . . . . . 4.6 1 1 1083 1 . . . . . . . 3.2 1 1 1084 1 . . . . . . . 4.6 1 1 1085 1 . . . . . . . 4.7 1 1 1086 1 . . . . . . . 3.8 1 1 1087 1 . . . . . . . 3.8 1 1 1088 1 . . . . . . . 3.76 1 1 1089 1 . . . . . . . 4.1 1 1 1090 1 . . . . . . . 4.1 1 1 1091 1 . . . . . . . 6.0 1 1 1092 1 . . . . . . . 6.0 1 1 1093 1 . . . . . . . 3.4 1 1 1094 1 . . . . . . . 2.9 1 1 1095 1 . . . . . . . 6.4 1 1 1096 1 . . . . . . . 6.4 1 1 1097 1 . . . . . . . 4.0 1 1 1098 1 . . . . . . . 9.0 1 1 1099 1 . . . . . . . 9.0 1 1 1100 1 . . . . . . . 3.4 1 1 1101 1 . . . . . . . 5.5 1 1 1102 1 . . . . . . . 5.4 1 1 1103 1 . . . . . . . 8.57 1 1 1104 1 . . . . . . . 7.0 1 1 1105 1 . . . . . . . 6.88 1 1 1106 1 . . . . . . . 8.28 1 1 1107 1 . . . . . . . 7.88 1 1 1108 1 . . . . . . . 5.98 1 1 1109 1 . . . . . . . 5.67 1 1 1110 1 . . . . . . . 6.31 1 1 1111 1 . . . . . . . 6.28 1 1 1112 1 . . . . . . . 6.95 1 1 1113 1 . . . . . . . 6.95 1 1 1114 1 . . . . . . . 8.44 1 1 1115 1 . . . . . . . 8.44 1 1 1116 1 . . . . . . . 6.95 1 1 1117 1 . . . . . . . 6.95 1 1 1118 1 . . . . . . . 8.44 1 1 1119 1 . . . . . . . 8.44 1 1 1120 1 . . . . . . . 3.4 1 1 1121 1 . . . . . . . 3.9 1 1 1122 1 . . . . . . . 5.2 1 1 1123 1 . . . . . . . 4.7 1 1 1124 1 . . . . . . . 4.4 1 1 1125 1 . . . . . . . 4.4 1 1 1126 1 . . . . . . . 9.0 1 1 1127 1 . . . . . . . 9.0 1 1 1128 1 . . . . . . . 5.6 1 1 1129 1 . . . . . . . 5.2 1 1 1130 1 . . . . . . . 7.0 1 1 1131 1 . . . . . . . 6.1 1 1 1132 1 . . . . . . . 4.3 1 1 1133 1 . . . . . . . 8.57 1 1 1134 1 . . . . . . . 8.0 1 1 1135 1 . . . . . . . 8.0 1 1 1136 1 . . . . . . . 8.0 1 1 1137 1 . . . . . . . 7.56 1 1 1138 1 . . . . . . . 8.0 1 1 1139 1 . . . . . . . 7.7 1 1 1140 1 . . . . . . . 7.35 1 1 1141 1 . . . . . . . 7.7 1 1 1142 1 . . . . . . . 10.57 1 1 1143 1 . . . . . . . 7.5 1 1 1144 1 . . . . . . . 8.0 1 1 1145 1 . . . . . . . 7.47 1 1 1146 1 . . . . . . . 8.0 1 1 1147 1 . . . . . . . 8.0 1 1 1148 1 . . . . . . . 7.85 1 1 1149 1 . . . . . . . 8.0 1 1 1150 1 . . . . . . . 9.0 1 1 1151 1 . . . . . . . 9.0 1 1 1152 1 . . . . . . . 8.0 1 1 1153 1 . . . . . . . 8.57 1 1 1154 1 . . . . . . . 3.9 1 1 1155 1 . . . . . . . 3.65 1 1 1156 1 . . . . . . . 3.9 1 1 1157 1 . . . . . . . 5.3 1 1 1158 1 . . . . . . . 5.08 1 1 1159 1 . . . . . . . 5.3 1 1 1160 1 . . . . . . . 3.2 1 1 1161 1 . . . . . . . 4.5 1 1 1162 1 . . . . . . . 4.3 1 1 1163 1 . . . . . . . 7.0 1 1 1164 1 . . . . . . . 7.0 1 1 1165 1 . . . . . . . 6.0 1 1 1166 1 . . . . . . . 4.8 1 1 1167 1 . . . . . . . 6.18 1 1 1168 1 . . . . . . . 6.88 1 1 1169 1 . . . . . . . 6.0 1 1 1170 1 . . . . . . . 8.05 1 1 1171 1 . . . . . . . 8.05 1 1 1172 1 . . . . . . . 6.0 1 1 1173 1 . . . . . . . 8.05 1 1 1174 1 . . . . . . . 8.05 1 1 1175 1 . . . . . . . 5.5 1 1 1176 1 . . . . . . . 3.8 1 1 1177 1 . . . . . . . 6.08 1 1 1178 1 . . . . . . . 8.57 1 1 1179 1 . . . . . . . 6.0 1 1 1180 1 . . . . . . . 5.7 1 1 1181 1 . . . . . . . 3.6 1 1 1182 1 . . . . . . . 6.4 1 1 1183 1 . . . . . . . 3.54 1 1 1184 1 . . . . . . . 4.7 1 1 1185 1 . . . . . . . 4.33 1 1 1186 1 . . . . . . . 4.7 1 1 1187 1 . . . . . . . 4.0 1 1 1188 1 . . . . . . . 5.0 1 1 1189 1 . . . . . . . 7.0 1 1 1190 1 . . . . . . . 3.8 1 1 1191 1 . . . . . . . 2.9 1 1 1192 1 . . . . . . . 4.98 1 1 1193 1 . . . . . . . 6.15 1 1 1194 1 . . . . . . . 6.1 1 1 1195 1 . . . . . . . 9.57 1 1 1196 1 . . . . . . . 7.0 1 1 1197 1 . . . . . . . 7.0 1 1 1198 1 . . . . . . . 6.0 1 1 1199 1 . . . . . . . 4.98 1 1 1200 1 . . . . . . . 4.0 1 1 1201 1 . . . . . . . 3.8 1 1 1202 1 . . . . . . . 4.0 1 1 1203 1 . . . . . . . 4.5 1 1 1204 1 . . . . . . . 4.21 1 1 1205 1 . . . . . . . 4.5 1 1 1206 1 . . . . . . . 4.7 1 1 1207 1 . . . . . . . 5.1 1 1 1208 1 . . . . . . . 4.68 1 1 1209 1 . . . . . . . 5.1 1 1 1210 1 . . . . . . . 2.7 1 1 1211 1 . . . . . . . 6.0 1 1 1212 1 . . . . . . . 5.64 1 1 1213 1 . . . . . . . 6.0 1 1 1214 1 . . . . . . . 6.0 1 1 1215 1 . . . . . . . 5.74 1 1 1216 1 . . . . . . . 6.0 1 1 1217 1 . . . . . . . 6.0 1 1 1218 1 . . . . . . . 3.4 1 1 1219 1 . . . . . . . 5.5 1 1 1220 1 . . . . . . . 4.77 1 1 1221 1 . . . . . . . 5.5 1 1 1222 1 . . . . . . . 4.8 1 1 1223 1 . . . . . . . 3.2 1 1 1224 1 . . . . . . . 6.0 1 1 1225 1 . . . . . . . 6.4 1 1 1226 1 . . . . . . . 6.7 1 1 1227 1 . . . . . . . 3.8 1 1 1228 1 . . . . . . . 5.1 1 1 1229 1 . . . . . . . 4.9 1 1 1230 1 . . . . . . . 4.62 1 1 1231 1 . . . . . . . 4.9 1 1 1232 1 . . . . . . . 6.88 1 1 1233 1 . . . . . . . 5.3 1 1 1234 1 . . . . . . . 3.0 1 1 1235 1 . . . . . . . 5.56 1 1 1236 1 . . . . . . . 3.6 1 1 1237 1 . . . . . . . 3.39 1 1 1238 1 . . . . . . . 3.6 1 1 1239 1 . . . . . . . 4.4 1 1 1240 1 . . . . . . . 4.11 1 1 1241 1 . . . . . . . 4.4 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 -14.865 -7.534 -11.691 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -15.356 -8.985 -11.729 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -16.650 -9.103 -12.551 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -19.240 -12.223 -13.582 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -17.258 -10.508 -12.623 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -16.052 -8.869 -9.786 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -15.868 -10.428 -10.338 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -14.552 -9.529 -9.957 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -14.597 -9.585 -12.232 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -17.411 -8.422 -12.164 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -16.409 -8.797 -13.571 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -18.528 -13.027 -13.404 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -19.822 -12.033 -12.681 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -19.912 -12.499 -14.393 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -16.473 -11.260 -12.706 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -17.835 -10.688 -11.716 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -15.499 -9.493 -10.350 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -15.510 -6.639 -12.233 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S -18.363 -10.715 -14.046 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 ALA C C -11.829 -6.123 -10.086 1.00 . A A . 2 ALA C 1 1 1 21 1 1 2 ALA CA C -13.182 -5.973 -10.776 1.00 . A A . 2 ALA CA 1 1 1 22 1 1 2 ALA CB C -14.123 -5.100 -9.934 1.00 . A A . 2 ALA CB 1 1 1 23 1 1 2 ALA H H -13.227 -8.106 -10.673 1.00 . A A . 2 ALA H 1 1 1 24 1 1 2 ALA HA H -13.027 -5.489 -11.742 1.00 . A A . 2 ALA HA 1 1 1 25 1 1 2 ALA HB1 H -13.646 -4.139 -9.748 1.00 . A A . 2 ALA HB1 1 1 1 26 1 1 2 ALA HB2 H -15.058 -4.916 -10.462 1.00 . A A . 2 ALA HB2 1 1 1 27 1 1 2 ALA HB3 H -14.339 -5.579 -8.979 1.00 . A A . 2 ALA HB3 1 1 1 28 1 1 2 ALA N N -13.750 -7.295 -11.004 1.00 . A A . 2 ALA N 1 1 1 29 1 1 2 ALA O O -10.836 -5.591 -10.575 1.00 . A A . 2 ALA O 1 1 1 30 1 1 3 GLU C C -9.566 -6.237 -8.115 1.00 . A A . 3 GLU C 1 1 1 31 1 1 3 GLU CA C -10.611 -7.347 -8.295 1.00 . A A . 3 GLU CA 1 1 1 32 1 1 3 GLU CB C -10.138 -8.621 -9.011 1.00 . A A . 3 GLU CB 1 1 1 33 1 1 3 GLU CD C -12.534 -9.570 -9.156 1.00 . A A . 3 GLU CD 1 1 1 34 1 1 3 GLU CG C -11.088 -9.812 -8.744 1.00 . A A . 3 GLU CG 1 1 1 35 1 1 3 GLU H H -12.671 -7.305 -8.656 1.00 . A A . 3 GLU H 1 1 1 36 1 1 3 GLU HA H -10.899 -7.642 -7.285 1.00 . A A . 3 GLU HA 1 1 1 37 1 1 3 GLU HB2 H -10.059 -8.436 -10.084 1.00 . A A . 3 GLU HB2 1 1 1 38 1 1 3 GLU HB3 H -9.146 -8.890 -8.642 1.00 . A A . 3 GLU HB3 1 1 1 39 1 1 3 GLU HG2 H -10.715 -10.672 -9.304 1.00 . A A . 3 GLU HG2 1 1 1 40 1 1 3 GLU HG3 H -11.057 -10.063 -7.684 1.00 . A A . 3 GLU HG3 1 1 1 41 1 1 3 GLU N N -11.810 -6.850 -8.961 1.00 . A A . 3 GLU N 1 1 1 42 1 1 3 GLU O O -8.360 -6.406 -8.325 1.00 . A A . 3 GLU O 1 1 1 43 1 1 3 GLU OE1 O -12.890 -9.805 -10.327 1.00 . A A . 3 GLU OE1 1 1 1 44 1 1 3 GLU OE2 O -13.335 -9.001 -8.385 1.00 . A A . 3 GLU OE2 1 1 1 45 1 1 4 LYS C C -10.002 -3.377 -6.046 1.00 . A A . 4 LYS C 1 1 1 46 1 1 4 LYS CA C -9.397 -3.870 -7.350 1.00 . A A . 4 LYS CA 1 1 1 47 1 1 4 LYS CB C -9.560 -2.858 -8.495 1.00 . A A . 4 LYS CB 1 1 1 48 1 1 4 LYS CD C -11.129 -1.652 -10.044 1.00 . A A . 4 LYS CD 1 1 1 49 1 1 4 LYS CE C -12.514 -1.002 -10.183 1.00 . A A . 4 LYS CE 1 1 1 50 1 1 4 LYS CG C -11.011 -2.399 -8.710 1.00 . A A . 4 LYS CG 1 1 1 51 1 1 4 LYS H H -11.075 -5.101 -7.439 1.00 . A A . 4 LYS H 1 1 1 52 1 1 4 LYS HA H -8.344 -4.075 -7.193 1.00 . A A . 4 LYS HA 1 1 1 53 1 1 4 LYS HB2 H -8.947 -1.981 -8.284 1.00 . A A . 4 LYS HB2 1 1 1 54 1 1 4 LYS HB3 H -9.196 -3.322 -9.411 1.00 . A A . 4 LYS HB3 1 1 1 55 1 1 4 LYS HD2 H -10.351 -0.886 -10.086 1.00 . A A . 4 LYS HD2 1 1 1 56 1 1 4 LYS HD3 H -10.959 -2.373 -10.848 1.00 . A A . 4 LYS HD3 1 1 1 57 1 1 4 LYS HE2 H -13.288 -1.759 -10.050 1.00 . A A . 4 LYS HE2 1 1 1 58 1 1 4 LYS HE3 H -12.633 -0.247 -9.402 1.00 . A A . 4 LYS HE3 1 1 1 59 1 1 4 LYS HG2 H -11.673 -3.266 -8.725 1.00 . A A . 4 LYS HG2 1 1 1 60 1 1 4 LYS HG3 H -11.307 -1.746 -7.886 1.00 . A A . 4 LYS HG3 1 1 1 61 1 1 4 LYS HZ1 H -12.625 -1.054 -12.237 1.00 . A A . 4 LYS HZ1 1 1 1 62 1 1 4 LYS HZ2 H -13.607 0.071 -11.551 1.00 . A A . 4 LYS HZ2 1 1 1 63 1 1 4 LYS HZ3 H -11.990 0.347 -11.649 1.00 . A A . 4 LYS HZ3 1 1 1 64 1 1 4 LYS N N -10.092 -5.094 -7.672 1.00 . A A . 4 LYS N 1 1 1 65 1 1 4 LYS NZ N -12.695 -0.362 -11.503 1.00 . A A . 4 LYS NZ 1 1 1 66 1 1 4 LYS O O -11.201 -3.556 -5.823 1.00 . A A . 4 LYS O 1 1 1 67 1 1 5 THR C C -8.776 -1.145 -3.534 1.00 . A A . 5 THR C 1 1 1 68 1 1 5 THR CA C -9.694 -2.269 -3.897 1.00 . A A . 5 THR CA 1 1 1 69 1 1 5 THR CB C -9.675 -3.353 -2.807 1.00 . A A . 5 THR CB 1 1 1 70 1 1 5 THR CG2 C -10.193 -2.869 -1.447 1.00 . A A . 5 THR CG2 1 1 1 71 1 1 5 THR H H -8.219 -2.607 -5.359 1.00 . A A . 5 THR H 1 1 1 72 1 1 5 THR HA H -10.703 -1.867 -4.017 1.00 . A A . 5 THR HA 1 1 1 73 1 1 5 THR HB H -8.671 -3.766 -2.699 1.00 . A A . 5 THR HB 1 1 1 74 1 1 5 THR HG1 H -11.004 -3.944 -3.990 1.00 . A A . 5 THR HG1 1 1 1 75 1 1 5 THR HG21 H -9.497 -2.170 -0.988 1.00 . A A . 5 THR HG21 1 1 1 76 1 1 5 THR HG22 H -11.164 -2.387 -1.564 1.00 . A A . 5 THR HG22 1 1 1 77 1 1 5 THR HG23 H -10.308 -3.725 -0.782 1.00 . A A . 5 THR HG23 1 1 1 78 1 1 5 THR N N -9.206 -2.788 -5.160 1.00 . A A . 5 THR N 1 1 1 79 1 1 5 THR O O -7.620 -1.135 -3.959 1.00 . A A . 5 THR O 1 1 1 80 1 1 5 THR OG1 O -10.545 -4.350 -3.247 1.00 . A A . 5 THR OG1 1 1 1 81 1 1 6 VAL C C -8.778 0.873 -0.657 1.00 . A A . 6 VAL C 1 1 1 82 1 1 6 VAL CA C -8.471 0.780 -2.139 1.00 . A A . 6 VAL CA 1 1 1 83 1 1 6 VAL CB C -8.601 2.075 -2.947 1.00 . A A . 6 VAL CB 1 1 1 84 1 1 6 VAL CG1 C -10.039 2.494 -3.256 1.00 . A A . 6 VAL CG1 1 1 1 85 1 1 6 VAL CG2 C -7.878 3.249 -2.293 1.00 . A A . 6 VAL CG2 1 1 1 86 1 1 6 VAL H H -10.255 -0.229 -2.455 1.00 . A A . 6 VAL H 1 1 1 87 1 1 6 VAL HA H -7.480 0.354 -2.200 1.00 . A A . 6 VAL HA 1 1 1 88 1 1 6 VAL HB H -8.161 1.845 -3.911 1.00 . A A . 6 VAL HB 1 1 1 89 1 1 6 VAL HG11 H -10.006 3.410 -3.846 1.00 . A A . 6 VAL HG11 1 1 1 90 1 1 6 VAL HG12 H -10.535 1.731 -3.855 1.00 . A A . 6 VAL HG12 1 1 1 91 1 1 6 VAL HG13 H -10.596 2.665 -2.335 1.00 . A A . 6 VAL HG13 1 1 1 92 1 1 6 VAL HG21 H -8.418 3.543 -1.393 1.00 . A A . 6 VAL HG21 1 1 1 93 1 1 6 VAL HG22 H -6.862 2.976 -2.027 1.00 . A A . 6 VAL HG22 1 1 1 94 1 1 6 VAL HG23 H -7.850 4.083 -2.992 1.00 . A A . 6 VAL HG23 1 1 1 95 1 1 6 VAL N N -9.291 -0.216 -2.741 1.00 . A A . 6 VAL N 1 1 1 96 1 1 6 VAL O O -9.930 0.757 -0.253 1.00 . A A . 6 VAL O 1 1 1 97 1 1 7 TYR C C -7.256 2.425 1.995 1.00 . A A . 7 TYR C 1 1 1 98 1 1 7 TYR CA C -7.772 1.047 1.587 1.00 . A A . 7 TYR CA 1 1 1 99 1 1 7 TYR CB C -6.917 -0.082 2.183 1.00 . A A . 7 TYR CB 1 1 1 100 1 1 7 TYR CD1 C -6.739 -1.863 0.371 1.00 . A A . 7 TYR CD1 1 1 1 101 1 1 7 TYR CD2 C -7.756 -2.450 2.499 1.00 . A A . 7 TYR CD2 1 1 1 102 1 1 7 TYR CE1 C -6.988 -3.161 -0.107 1.00 . A A . 7 TYR CE1 1 1 1 103 1 1 7 TYR CE2 C -7.996 -3.750 2.025 1.00 . A A . 7 TYR CE2 1 1 1 104 1 1 7 TYR CG C -7.186 -1.481 1.653 1.00 . A A . 7 TYR CG 1 1 1 105 1 1 7 TYR CZ C -7.649 -4.093 0.710 1.00 . A A . 7 TYR CZ 1 1 1 106 1 1 7 TYR H H -6.798 1.098 -0.289 1.00 . A A . 7 TYR H 1 1 1 107 1 1 7 TYR HA H -8.798 0.928 1.938 1.00 . A A . 7 TYR HA 1 1 1 108 1 1 7 TYR HB2 H -5.867 0.139 2.013 1.00 . A A . 7 TYR HB2 1 1 1 109 1 1 7 TYR HB3 H -7.092 -0.076 3.257 1.00 . A A . 7 TYR HB3 1 1 1 110 1 1 7 TYR HD1 H -6.187 -1.170 -0.246 1.00 . A A . 7 TYR HD1 1 1 1 111 1 1 7 TYR HD2 H -7.917 -2.227 3.541 1.00 . A A . 7 TYR HD2 1 1 1 112 1 1 7 TYR HE1 H -6.644 -3.442 -1.090 1.00 . A A . 7 TYR HE1 1 1 1 113 1 1 7 TYR HE2 H -8.422 -4.497 2.679 1.00 . A A . 7 TYR HE2 1 1 1 114 1 1 7 TYR HH H -7.751 -5.462 -0.673 1.00 . A A . 7 TYR HH 1 1 1 115 1 1 7 TYR N N -7.716 0.998 0.139 1.00 . A A . 7 TYR N 1 1 1 116 1 1 7 TYR O O -6.461 3.020 1.268 1.00 . A A . 7 TYR O 1 1 1 117 1 1 7 TYR OH O -7.845 -5.369 0.279 1.00 . A A . 7 TYR OH 1 1 1 118 1 1 8 ARG C C -6.036 4.138 4.393 1.00 . A A . 8 ARG C 1 1 1 119 1 1 8 ARG CA C -7.312 4.290 3.570 1.00 . A A . 8 ARG CA 1 1 1 120 1 1 8 ARG CB C -8.443 4.901 4.416 1.00 . A A . 8 ARG CB 1 1 1 121 1 1 8 ARG CD C -9.870 6.968 4.823 1.00 . A A . 8 ARG CD 1 1 1 122 1 1 8 ARG CG C -8.844 6.288 3.904 1.00 . A A . 8 ARG CG 1 1 1 123 1 1 8 ARG CZ C -11.582 5.390 5.793 1.00 . A A . 8 ARG CZ 1 1 1 124 1 1 8 ARG H H -8.271 2.384 3.754 1.00 . A A . 8 ARG H 1 1 1 125 1 1 8 ARG HA H -7.110 4.913 2.695 1.00 . A A . 8 ARG HA 1 1 1 126 1 1 8 ARG HB2 H -9.318 4.250 4.385 1.00 . A A . 8 ARG HB2 1 1 1 127 1 1 8 ARG HB3 H -8.111 4.985 5.452 1.00 . A A . 8 ARG HB3 1 1 1 128 1 1 8 ARG HD2 H -9.449 7.110 5.819 1.00 . A A . 8 ARG HD2 1 1 1 129 1 1 8 ARG HD3 H -10.053 7.966 4.419 1.00 . A A . 8 ARG HD3 1 1 1 130 1 1 8 ARG HE H -11.810 6.508 4.117 1.00 . A A . 8 ARG HE 1 1 1 131 1 1 8 ARG HG2 H -7.953 6.917 3.855 1.00 . A A . 8 ARG HG2 1 1 1 132 1 1 8 ARG HG3 H -9.257 6.192 2.898 1.00 . A A . 8 ARG HG3 1 1 1 133 1 1 8 ARG HH11 H -9.790 5.295 6.743 1.00 . A A . 8 ARG HH11 1 1 1 134 1 1 8 ARG HH12 H -11.032 4.318 7.462 1.00 . A A . 8 ARG HH12 1 1 1 135 1 1 8 ARG HH21 H -13.488 5.249 5.057 1.00 . A A . 8 ARG HH21 1 1 1 136 1 1 8 ARG HH22 H -13.184 4.302 6.474 1.00 . A A . 8 ARG HH22 1 1 1 137 1 1 8 ARG N N -7.714 2.959 3.126 1.00 . A A . 8 ARG N 1 1 1 138 1 1 8 ARG NE N -11.165 6.260 4.855 1.00 . A A . 8 ARG NE 1 1 1 139 1 1 8 ARG NH1 N -10.746 4.975 6.752 1.00 . A A . 8 ARG NH1 1 1 1 140 1 1 8 ARG NH2 N -12.842 4.939 5.769 1.00 . A A . 8 ARG NH2 1 1 1 141 1 1 8 ARG O O -6.022 3.278 5.268 1.00 . A A . 8 ARG O 1 1 1 142 1 1 9 VAL C C -3.380 6.209 5.473 1.00 . A A . 9 VAL C 1 1 1 143 1 1 9 VAL CA C -3.737 4.848 4.896 1.00 . A A . 9 VAL CA 1 1 1 144 1 1 9 VAL CB C -2.602 4.273 4.032 1.00 . A A . 9 VAL CB 1 1 1 145 1 1 9 VAL CG1 C -2.330 5.061 2.744 1.00 . A A . 9 VAL CG1 1 1 1 146 1 1 9 VAL CG2 C -1.308 4.175 4.841 1.00 . A A . 9 VAL CG2 1 1 1 147 1 1 9 VAL H H -5.090 5.722 3.514 1.00 . A A . 9 VAL H 1 1 1 148 1 1 9 VAL HA H -3.862 4.185 5.749 1.00 . A A . 9 VAL HA 1 1 1 149 1 1 9 VAL HB H -2.873 3.260 3.750 1.00 . A A . 9 VAL HB 1 1 1 150 1 1 9 VAL HG11 H -3.210 5.045 2.109 1.00 . A A . 9 VAL HG11 1 1 1 151 1 1 9 VAL HG12 H -2.070 6.093 2.973 1.00 . A A . 9 VAL HG12 1 1 1 152 1 1 9 VAL HG13 H -1.506 4.599 2.199 1.00 . A A . 9 VAL HG13 1 1 1 153 1 1 9 VAL HG21 H -1.510 3.836 5.855 1.00 . A A . 9 VAL HG21 1 1 1 154 1 1 9 VAL HG22 H -0.664 3.446 4.360 1.00 . A A . 9 VAL HG22 1 1 1 155 1 1 9 VAL HG23 H -0.811 5.144 4.879 1.00 . A A . 9 VAL HG23 1 1 1 156 1 1 9 VAL N N -4.991 4.936 4.148 1.00 . A A . 9 VAL N 1 1 1 157 1 1 9 VAL O O -3.693 7.229 4.858 1.00 . A A . 9 VAL O 1 1 1 158 1 1 10 ASP C C -0.950 7.255 7.929 1.00 . A A . 10 ASP C 1 1 1 159 1 1 10 ASP CA C -2.329 7.451 7.301 1.00 . A A . 10 ASP CA 1 1 1 160 1 1 10 ASP CB C -3.350 7.789 8.385 1.00 . A A . 10 ASP CB 1 1 1 161 1 1 10 ASP CG C -3.030 9.094 9.081 1.00 . A A . 10 ASP CG 1 1 1 162 1 1 10 ASP H H -2.447 5.351 7.104 1.00 . A A . 10 ASP H 1 1 1 163 1 1 10 ASP HA H -2.277 8.264 6.574 1.00 . A A . 10 ASP HA 1 1 1 164 1 1 10 ASP HB2 H -4.367 7.752 8.011 1.00 . A A . 10 ASP HB2 1 1 1 165 1 1 10 ASP HB3 H -3.279 7.032 9.136 1.00 . A A . 10 ASP HB3 1 1 1 166 1 1 10 ASP N N -2.729 6.219 6.644 1.00 . A A . 10 ASP N 1 1 1 167 1 1 10 ASP O O -0.611 6.136 8.319 1.00 . A A . 10 ASP O 1 1 1 168 1 1 10 ASP OD1 O -2.416 9.966 8.436 1.00 . A A . 10 ASP OD1 1 1 1 169 1 1 10 ASP OD2 O -3.332 9.129 10.295 1.00 . A A . 10 ASP OD2 1 1 1 170 1 1 11 GLY C C 2.157 9.019 7.812 1.00 . A A . 11 GLY C 1 1 1 171 1 1 11 GLY CA C 1.097 8.402 8.719 1.00 . A A . 11 GLY CA 1 1 1 172 1 1 11 GLY H H -0.636 9.228 7.806 1.00 . A A . 11 GLY H 1 1 1 173 1 1 11 GLY HA2 H 0.986 9.024 9.608 1.00 . A A . 11 GLY HA2 1 1 1 174 1 1 11 GLY HA3 H 1.427 7.411 9.034 1.00 . A A . 11 GLY HA3 1 1 1 175 1 1 11 GLY N N -0.191 8.346 8.049 1.00 . A A . 11 GLY N 1 1 1 176 1 1 11 GLY O O 2.513 10.185 7.968 1.00 . A A . 11 GLY O 1 1 1 177 1 1 12 LEU C C 3.437 9.698 5.063 1.00 . A A . 12 LEU C 1 1 1 178 1 1 12 LEU CA C 3.849 8.653 6.096 1.00 . A A . 12 LEU CA 1 1 1 179 1 1 12 LEU CB C 4.622 7.471 5.479 1.00 . A A . 12 LEU CB 1 1 1 180 1 1 12 LEU CD1 C 4.433 7.734 2.924 1.00 . A A . 12 LEU CD1 1 1 1 181 1 1 12 LEU CD2 C 4.584 5.496 3.931 1.00 . A A . 12 LEU CD2 1 1 1 182 1 1 12 LEU CG C 4.046 6.908 4.165 1.00 . A A . 12 LEU CG 1 1 1 183 1 1 12 LEU H H 2.294 7.313 6.752 1.00 . A A . 12 LEU H 1 1 1 184 1 1 12 LEU HA H 4.542 9.125 6.796 1.00 . A A . 12 LEU HA 1 1 1 185 1 1 12 LEU HB2 H 5.648 7.793 5.290 1.00 . A A . 12 LEU HB2 1 1 1 186 1 1 12 LEU HB3 H 4.679 6.680 6.228 1.00 . A A . 12 LEU HB3 1 1 1 187 1 1 12 LEU HD11 H 5.484 8.005 2.982 1.00 . A A . 12 LEU HD11 1 1 1 188 1 1 12 LEU HD12 H 4.267 7.156 2.015 1.00 . A A . 12 LEU HD12 1 1 1 189 1 1 12 LEU HD13 H 3.845 8.640 2.828 1.00 . A A . 12 LEU HD13 1 1 1 190 1 1 12 LEU HD21 H 5.668 5.474 4.036 1.00 . A A . 12 LEU HD21 1 1 1 191 1 1 12 LEU HD22 H 4.139 4.831 4.658 1.00 . A A . 12 LEU HD22 1 1 1 192 1 1 12 LEU HD23 H 4.299 5.139 2.942 1.00 . A A . 12 LEU HD23 1 1 1 193 1 1 12 LEU HG H 2.965 6.827 4.267 1.00 . A A . 12 LEU HG 1 1 1 194 1 1 12 LEU N N 2.696 8.226 6.884 1.00 . A A . 12 LEU N 1 1 1 195 1 1 12 LEU O O 2.308 9.689 4.562 1.00 . A A . 12 LEU O 1 1 1 196 1 1 13 SER C C 5.359 11.987 2.958 1.00 . A A . 13 SER C 1 1 1 197 1 1 13 SER CA C 4.137 11.713 3.839 1.00 . A A . 13 SER CA 1 1 1 198 1 1 13 SER CB C 3.725 12.913 4.709 1.00 . A A . 13 SER CB 1 1 1 199 1 1 13 SER H H 5.280 10.535 5.167 1.00 . A A . 13 SER H 1 1 1 200 1 1 13 SER HA H 3.330 11.486 3.144 1.00 . A A . 13 SER HA 1 1 1 201 1 1 13 SER HB2 H 3.836 13.843 4.149 1.00 . A A . 13 SER HB2 1 1 1 202 1 1 13 SER HB3 H 2.679 12.810 5.002 1.00 . A A . 13 SER HB3 1 1 1 203 1 1 13 SER HG H 4.167 12.293 6.508 1.00 . A A . 13 SER HG 1 1 1 204 1 1 13 SER N N 4.377 10.579 4.716 1.00 . A A . 13 SER N 1 1 1 205 1 1 13 SER O O 5.964 13.053 3.037 1.00 . A A . 13 SER O 1 1 1 206 1 1 13 SER OG O 4.492 12.964 5.899 1.00 . A A . 13 SER OG 1 1 1 207 1 1 14 CYS C C 6.633 10.327 -0.102 1.00 . A A . 14 CYS C 1 1 1 208 1 1 14 CYS CA C 6.798 11.227 1.125 1.00 . A A . 14 CYS CA 1 1 1 209 1 1 14 CYS CB C 8.149 10.970 1.793 1.00 . A A . 14 CYS CB 1 1 1 210 1 1 14 CYS H H 5.198 10.168 2.050 1.00 . A A . 14 CYS H 1 1 1 211 1 1 14 CYS HA H 6.788 12.266 0.790 1.00 . A A . 14 CYS HA 1 1 1 212 1 1 14 CYS HB2 H 8.299 11.654 2.629 1.00 . A A . 14 CYS HB2 1 1 1 213 1 1 14 CYS HB3 H 8.214 9.941 2.147 1.00 . A A . 14 CYS HB3 1 1 1 214 1 1 14 CYS HG H 10.473 10.981 1.352 1.00 . A A . 14 CYS HG 1 1 1 215 1 1 14 CYS N N 5.713 11.036 2.083 1.00 . A A . 14 CYS N 1 1 1 216 1 1 14 CYS O O 6.557 9.103 0.021 1.00 . A A . 14 CYS O 1 1 1 217 1 1 14 CYS SG S 9.435 11.262 0.558 1.00 . A A . 14 CYS SG 1 1 1 218 1 1 15 THR C C 7.504 9.098 -2.702 1.00 . A A . 15 THR C 1 1 1 219 1 1 15 THR CA C 6.504 10.253 -2.577 1.00 . A A . 15 THR CA 1 1 1 220 1 1 15 THR CB C 6.718 11.306 -3.672 1.00 . A A . 15 THR CB 1 1 1 221 1 1 15 THR CG2 C 6.295 10.806 -5.055 1.00 . A A . 15 THR CG2 1 1 1 222 1 1 15 THR H H 6.614 11.942 -1.349 1.00 . A A . 15 THR H 1 1 1 223 1 1 15 THR HA H 5.492 9.856 -2.664 1.00 . A A . 15 THR HA 1 1 1 224 1 1 15 THR HB H 7.772 11.586 -3.707 1.00 . A A . 15 THR HB 1 1 1 225 1 1 15 THR HG1 H 5.038 12.263 -3.406 1.00 . A A . 15 THR HG1 1 1 1 226 1 1 15 THR HG21 H 5.251 10.491 -5.046 1.00 . A A . 15 THR HG21 1 1 1 227 1 1 15 THR HG22 H 6.420 11.607 -5.785 1.00 . A A . 15 THR HG22 1 1 1 228 1 1 15 THR HG23 H 6.919 9.962 -5.354 1.00 . A A . 15 THR HG23 1 1 1 229 1 1 15 THR N N 6.603 10.930 -1.293 1.00 . A A . 15 THR N 1 1 1 230 1 1 15 THR O O 7.168 8.035 -3.212 1.00 . A A . 15 THR O 1 1 1 231 1 1 15 THR OG1 O 5.975 12.461 -3.329 1.00 . A A . 15 THR OG1 1 1 1 232 1 1 16 ASN C C 9.328 7.023 -1.472 1.00 . A A . 16 ASN C 1 1 1 233 1 1 16 ASN CA C 9.761 8.255 -2.281 1.00 . A A . 16 ASN CA 1 1 1 234 1 1 16 ASN CB C 11.094 8.836 -1.790 1.00 . A A . 16 ASN CB 1 1 1 235 1 1 16 ASN CG C 12.298 7.982 -2.184 1.00 . A A . 16 ASN CG 1 1 1 236 1 1 16 ASN H H 8.989 10.174 -1.837 1.00 . A A . 16 ASN H 1 1 1 237 1 1 16 ASN HA H 9.866 7.994 -3.329 1.00 . A A . 16 ASN HA 1 1 1 238 1 1 16 ASN HB2 H 11.230 9.821 -2.238 1.00 . A A . 16 ASN HB2 1 1 1 239 1 1 16 ASN HB3 H 11.073 8.945 -0.705 1.00 . A A . 16 ASN HB3 1 1 1 240 1 1 16 ASN HD21 H 13.601 9.450 -1.627 1.00 . A A . 16 ASN HD21 1 1 1 241 1 1 16 ASN HD22 H 14.309 7.987 -2.285 1.00 . A A . 16 ASN HD22 1 1 1 242 1 1 16 ASN N N 8.739 9.286 -2.232 1.00 . A A . 16 ASN N 1 1 1 243 1 1 16 ASN ND2 N 13.500 8.521 -2.006 1.00 . A A . 16 ASN ND2 1 1 1 244 1 1 16 ASN O O 9.467 5.882 -1.910 1.00 . A A . 16 ASN O 1 1 1 245 1 1 16 ASN OD1 O 12.165 6.861 -2.660 1.00 . A A . 16 ASN OD1 1 1 1 246 1 1 17 CYS C C 7.027 5.509 -0.142 1.00 . A A . 17 CYS C 1 1 1 247 1 1 17 CYS CA C 8.233 6.157 0.533 1.00 . A A . 17 CYS CA 1 1 1 248 1 1 17 CYS CB C 7.857 6.655 1.927 1.00 . A A . 17 CYS CB 1 1 1 249 1 1 17 CYS H H 8.504 8.198 -0.038 1.00 . A A . 17 CYS H 1 1 1 250 1 1 17 CYS HA H 9.003 5.391 0.644 1.00 . A A . 17 CYS HA 1 1 1 251 1 1 17 CYS HB2 H 7.357 7.616 1.867 1.00 . A A . 17 CYS HB2 1 1 1 252 1 1 17 CYS HB3 H 7.193 5.928 2.390 1.00 . A A . 17 CYS HB3 1 1 1 253 1 1 17 CYS HG H 9.991 7.635 2.153 1.00 . A A . 17 CYS HG 1 1 1 254 1 1 17 CYS N N 8.747 7.248 -0.290 1.00 . A A . 17 CYS N 1 1 1 255 1 1 17 CYS O O 6.902 4.284 -0.145 1.00 . A A . 17 CYS O 1 1 1 256 1 1 17 CYS SG S 9.329 6.804 2.962 1.00 . A A . 17 CYS SG 1 1 1 257 1 1 18 ALA C C 5.620 4.865 -2.655 1.00 . A A . 18 ALA C 1 1 1 258 1 1 18 ALA CA C 5.061 5.788 -1.561 1.00 . A A . 18 ALA CA 1 1 1 259 1 1 18 ALA CB C 4.224 6.933 -2.141 1.00 . A A . 18 ALA CB 1 1 1 260 1 1 18 ALA H H 6.273 7.322 -0.667 1.00 . A A . 18 ALA H 1 1 1 261 1 1 18 ALA HA H 4.410 5.197 -0.917 1.00 . A A . 18 ALA HA 1 1 1 262 1 1 18 ALA HB1 H 3.827 7.548 -1.333 1.00 . A A . 18 ALA HB1 1 1 1 263 1 1 18 ALA HB2 H 4.818 7.553 -2.804 1.00 . A A . 18 ALA HB2 1 1 1 264 1 1 18 ALA HB3 H 3.393 6.530 -2.718 1.00 . A A . 18 ALA HB3 1 1 1 265 1 1 18 ALA N N 6.146 6.316 -0.740 1.00 . A A . 18 ALA N 1 1 1 266 1 1 18 ALA O O 5.127 3.754 -2.841 1.00 . A A . 18 ALA O 1 1 1 267 1 1 19 ALA C C 7.909 3.222 -3.821 1.00 . A A . 19 ALA C 1 1 1 268 1 1 19 ALA CA C 7.345 4.532 -4.384 1.00 . A A . 19 ALA CA 1 1 1 269 1 1 19 ALA CB C 8.429 5.374 -5.063 1.00 . A A . 19 ALA CB 1 1 1 270 1 1 19 ALA H H 7.032 6.229 -3.123 1.00 . A A . 19 ALA H 1 1 1 271 1 1 19 ALA HA H 6.605 4.296 -5.148 1.00 . A A . 19 ALA HA 1 1 1 272 1 1 19 ALA HB1 H 8.841 4.819 -5.906 1.00 . A A . 19 ALA HB1 1 1 1 273 1 1 19 ALA HB2 H 7.997 6.305 -5.432 1.00 . A A . 19 ALA HB2 1 1 1 274 1 1 19 ALA HB3 H 9.236 5.605 -4.370 1.00 . A A . 19 ALA HB3 1 1 1 275 1 1 19 ALA N N 6.678 5.304 -3.342 1.00 . A A . 19 ALA N 1 1 1 276 1 1 19 ALA O O 7.760 2.161 -4.426 1.00 . A A . 19 ALA O 1 1 1 277 1 1 20 LYS C C 7.791 1.125 -1.766 1.00 . A A . 20 LYS C 1 1 1 278 1 1 20 LYS CA C 8.984 2.075 -1.951 1.00 . A A . 20 LYS CA 1 1 1 279 1 1 20 LYS CB C 9.626 2.456 -0.607 1.00 . A A . 20 LYS CB 1 1 1 280 1 1 20 LYS CD C 11.807 1.164 -0.583 1.00 . A A . 20 LYS CD 1 1 1 281 1 1 20 LYS CE C 12.630 0.123 0.190 1.00 . A A . 20 LYS CE 1 1 1 282 1 1 20 LYS CG C 10.415 1.312 0.046 1.00 . A A . 20 LYS CG 1 1 1 283 1 1 20 LYS H H 8.702 4.188 -2.221 1.00 . A A . 20 LYS H 1 1 1 284 1 1 20 LYS HA H 9.727 1.585 -2.579 1.00 . A A . 20 LYS HA 1 1 1 285 1 1 20 LYS HB2 H 10.289 3.312 -0.746 1.00 . A A . 20 LYS HB2 1 1 1 286 1 1 20 LYS HB3 H 8.843 2.754 0.087 1.00 . A A . 20 LYS HB3 1 1 1 287 1 1 20 LYS HD2 H 11.703 0.860 -1.626 1.00 . A A . 20 LYS HD2 1 1 1 288 1 1 20 LYS HD3 H 12.307 2.134 -0.544 1.00 . A A . 20 LYS HD3 1 1 1 289 1 1 20 LYS HE2 H 12.665 0.405 1.245 1.00 . A A . 20 LYS HE2 1 1 1 290 1 1 20 LYS HE3 H 12.143 -0.852 0.110 1.00 . A A . 20 LYS HE3 1 1 1 291 1 1 20 LYS HG2 H 10.527 1.556 1.105 1.00 . A A . 20 LYS HG2 1 1 1 292 1 1 20 LYS HG3 H 9.856 0.376 -0.027 1.00 . A A . 20 LYS HG3 1 1 1 293 1 1 20 LYS HZ1 H 14.526 -0.662 0.228 1.00 . A A . 20 LYS HZ1 1 1 1 294 1 1 20 LYS HZ2 H 14.014 -0.270 -1.283 1.00 . A A . 20 LYS HZ2 1 1 1 295 1 1 20 LYS HZ3 H 14.483 0.913 -0.236 1.00 . A A . 20 LYS HZ3 1 1 1 296 1 1 20 LYS N N 8.547 3.279 -2.648 1.00 . A A . 20 LYS N 1 1 1 297 1 1 20 LYS NZ N 14.015 0.020 -0.316 1.00 . A A . 20 LYS NZ 1 1 1 298 1 1 20 LYS O O 7.864 -0.053 -2.119 1.00 . A A . 20 LYS O 1 1 1 299 1 1 21 PHE C C 4.948 0.233 -2.280 1.00 . A A . 21 PHE C 1 1 1 300 1 1 21 PHE CA C 5.471 0.887 -0.997 1.00 . A A . 21 PHE CA 1 1 1 301 1 1 21 PHE CB C 4.392 1.760 -0.348 1.00 . A A . 21 PHE CB 1 1 1 302 1 1 21 PHE CD1 C 3.376 0.257 1.407 1.00 . A A . 21 PHE CD1 1 1 1 303 1 1 21 PHE CD2 C 4.558 2.265 2.117 1.00 . A A . 21 PHE CD2 1 1 1 304 1 1 21 PHE CE1 C 2.953 0.038 2.728 1.00 . A A . 21 PHE CE1 1 1 1 305 1 1 21 PHE CE2 C 4.190 2.005 3.444 1.00 . A A . 21 PHE CE2 1 1 1 306 1 1 21 PHE CG C 4.127 1.406 1.094 1.00 . A A . 21 PHE CG 1 1 1 307 1 1 21 PHE CZ C 3.305 0.955 3.733 1.00 . A A . 21 PHE CZ 1 1 1 308 1 1 21 PHE H H 6.714 2.622 -0.929 1.00 . A A . 21 PHE H 1 1 1 309 1 1 21 PHE HA H 5.711 0.089 -0.290 1.00 . A A . 21 PHE HA 1 1 1 310 1 1 21 PHE HB2 H 4.641 2.817 -0.431 1.00 . A A . 21 PHE HB2 1 1 1 311 1 1 21 PHE HB3 H 3.450 1.618 -0.870 1.00 . A A . 21 PHE HB3 1 1 1 312 1 1 21 PHE HD1 H 3.080 -0.431 0.628 1.00 . A A . 21 PHE HD1 1 1 1 313 1 1 21 PHE HD2 H 5.131 3.150 1.883 1.00 . A A . 21 PHE HD2 1 1 1 314 1 1 21 PHE HE1 H 2.361 -0.831 2.977 1.00 . A A . 21 PHE HE1 1 1 1 315 1 1 21 PHE HE2 H 4.574 2.627 4.235 1.00 . A A . 21 PHE HE2 1 1 1 316 1 1 21 PHE HZ H 2.945 0.818 4.739 1.00 . A A . 21 PHE HZ 1 1 1 317 1 1 21 PHE N N 6.691 1.647 -1.217 1.00 . A A . 21 PHE N 1 1 1 318 1 1 21 PHE O O 4.808 -0.986 -2.312 1.00 . A A . 21 PHE O 1 1 1 319 1 1 22 GLU C C 4.847 -0.696 -5.091 1.00 . A A . 22 GLU C 1 1 1 320 1 1 22 GLU CA C 3.974 0.423 -4.502 1.00 . A A . 22 GLU CA 1 1 1 321 1 1 22 GLU CB C 3.608 1.485 -5.550 1.00 . A A . 22 GLU CB 1 1 1 322 1 1 22 GLU CD C 5.133 1.970 -7.513 1.00 . A A . 22 GLU CD 1 1 1 323 1 1 22 GLU CG C 4.754 2.353 -6.091 1.00 . A A . 22 GLU CG 1 1 1 324 1 1 22 GLU H H 4.777 2.007 -3.284 1.00 . A A . 22 GLU H 1 1 1 325 1 1 22 GLU HA H 3.019 0.000 -4.155 1.00 . A A . 22 GLU HA 1 1 1 326 1 1 22 GLU HB2 H 3.127 0.977 -6.386 1.00 . A A . 22 GLU HB2 1 1 1 327 1 1 22 GLU HB3 H 2.881 2.152 -5.108 1.00 . A A . 22 GLU HB3 1 1 1 328 1 1 22 GLU HG2 H 4.441 3.398 -6.090 1.00 . A A . 22 GLU HG2 1 1 1 329 1 1 22 GLU HG3 H 5.622 2.254 -5.456 1.00 . A A . 22 GLU HG3 1 1 1 330 1 1 22 GLU N N 4.612 1.005 -3.321 1.00 . A A . 22 GLU N 1 1 1 331 1 1 22 GLU O O 4.341 -1.743 -5.492 1.00 . A A . 22 GLU O 1 1 1 332 1 1 22 GLU OE1 O 5.483 0.793 -7.726 1.00 . A A . 22 GLU OE1 1 1 1 333 1 1 22 GLU OE2 O 4.982 2.796 -8.434 1.00 . A A . 22 GLU OE2 1 1 1 334 1 1 23 ARG C C 7.071 -2.742 -4.617 1.00 . A A . 23 ARG C 1 1 1 335 1 1 23 ARG CA C 7.115 -1.511 -5.531 1.00 . A A . 23 ARG CA 1 1 1 336 1 1 23 ARG CB C 8.524 -0.910 -5.620 1.00 . A A . 23 ARG CB 1 1 1 337 1 1 23 ARG CD C 10.760 -1.076 -6.764 1.00 . A A . 23 ARG CD 1 1 1 338 1 1 23 ARG CG C 9.322 -1.601 -6.730 1.00 . A A . 23 ARG CG 1 1 1 339 1 1 23 ARG CZ C 12.707 -1.185 -8.320 1.00 . A A . 23 ARG CZ 1 1 1 340 1 1 23 ARG H H 6.503 0.418 -4.810 1.00 . A A . 23 ARG H 1 1 1 341 1 1 23 ARG HA H 6.814 -1.824 -6.534 1.00 . A A . 23 ARG HA 1 1 1 342 1 1 23 ARG HB2 H 8.449 0.147 -5.880 1.00 . A A . 23 ARG HB2 1 1 1 343 1 1 23 ARG HB3 H 9.032 -1.002 -4.659 1.00 . A A . 23 ARG HB3 1 1 1 344 1 1 23 ARG HD2 H 10.730 0.016 -6.726 1.00 . A A . 23 ARG HD2 1 1 1 345 1 1 23 ARG HD3 H 11.281 -1.460 -5.884 1.00 . A A . 23 ARG HD3 1 1 1 346 1 1 23 ARG HE H 10.892 -2.053 -8.639 1.00 . A A . 23 ARG HE 1 1 1 347 1 1 23 ARG HG2 H 9.326 -2.682 -6.572 1.00 . A A . 23 ARG HG2 1 1 1 348 1 1 23 ARG HG3 H 8.833 -1.382 -7.682 1.00 . A A . 23 ARG HG3 1 1 1 349 1 1 23 ARG HH11 H 13.059 -0.226 -6.569 1.00 . A A . 23 ARG HH11 1 1 1 350 1 1 23 ARG HH12 H 14.414 -0.242 -7.659 1.00 . A A . 23 ARG HH12 1 1 1 351 1 1 23 ARG HH21 H 12.642 -2.068 -10.162 1.00 . A A . 23 ARG HH21 1 1 1 352 1 1 23 ARG HH22 H 14.155 -1.322 -9.768 1.00 . A A . 23 ARG HH22 1 1 1 353 1 1 23 ARG N N 6.168 -0.499 -5.085 1.00 . A A . 23 ARG N 1 1 1 354 1 1 23 ARG NE N 11.444 -1.503 -7.995 1.00 . A A . 23 ARG NE 1 1 1 355 1 1 23 ARG NH1 N 13.458 -0.494 -7.455 1.00 . A A . 23 ARG NH1 1 1 1 356 1 1 23 ARG NH2 N 13.209 -1.553 -9.504 1.00 . A A . 23 ARG NH2 1 1 1 357 1 1 23 ARG O O 7.008 -3.870 -5.102 1.00 . A A . 23 ARG O 1 1 1 358 1 1 24 ASN C C 5.621 -4.413 -2.653 1.00 . A A . 24 ASN C 1 1 1 359 1 1 24 ASN CA C 6.892 -3.622 -2.331 1.00 . A A . 24 ASN CA 1 1 1 360 1 1 24 ASN CB C 6.815 -3.093 -0.887 1.00 . A A . 24 ASN CB 1 1 1 361 1 1 24 ASN CG C 8.138 -3.085 -0.127 1.00 . A A . 24 ASN CG 1 1 1 362 1 1 24 ASN H H 7.145 -1.584 -2.945 1.00 . A A . 24 ASN H 1 1 1 363 1 1 24 ASN HA H 7.726 -4.320 -2.419 1.00 . A A . 24 ASN HA 1 1 1 364 1 1 24 ASN HB2 H 6.389 -2.095 -0.857 1.00 . A A . 24 ASN HB2 1 1 1 365 1 1 24 ASN HB3 H 6.150 -3.756 -0.333 1.00 . A A . 24 ASN HB3 1 1 1 366 1 1 24 ASN HD21 H 7.170 -2.651 1.603 1.00 . A A . 24 ASN HD21 1 1 1 367 1 1 24 ASN HD22 H 8.863 -3.028 1.766 1.00 . A A . 24 ASN HD22 1 1 1 368 1 1 24 ASN N N 7.081 -2.537 -3.294 1.00 . A A . 24 ASN N 1 1 1 369 1 1 24 ASN ND2 N 8.054 -2.883 1.186 1.00 . A A . 24 ASN ND2 1 1 1 370 1 1 24 ASN O O 5.621 -5.636 -2.570 1.00 . A A . 24 ASN O 1 1 1 371 1 1 24 ASN OD1 O 9.215 -3.274 -0.682 1.00 . A A . 24 ASN OD1 1 1 1 372 1 1 25 VAL C C 3.579 -5.187 -4.734 1.00 . A A . 25 VAL C 1 1 1 373 1 1 25 VAL CA C 3.312 -4.395 -3.450 1.00 . A A . 25 VAL CA 1 1 1 374 1 1 25 VAL CB C 2.153 -3.380 -3.541 1.00 . A A . 25 VAL CB 1 1 1 375 1 1 25 VAL CG1 C 0.842 -4.053 -3.946 1.00 . A A . 25 VAL CG1 1 1 1 376 1 1 25 VAL CG2 C 1.920 -2.725 -2.178 1.00 . A A . 25 VAL CG2 1 1 1 377 1 1 25 VAL H H 4.574 -2.714 -3.002 1.00 . A A . 25 VAL H 1 1 1 378 1 1 25 VAL HA H 3.042 -5.162 -2.719 1.00 . A A . 25 VAL HA 1 1 1 379 1 1 25 VAL HB H 2.375 -2.602 -4.268 1.00 . A A . 25 VAL HB 1 1 1 380 1 1 25 VAL HG11 H 0.668 -4.940 -3.339 1.00 . A A . 25 VAL HG11 1 1 1 381 1 1 25 VAL HG12 H 0.004 -3.372 -3.796 1.00 . A A . 25 VAL HG12 1 1 1 382 1 1 25 VAL HG13 H 0.894 -4.312 -5.001 1.00 . A A . 25 VAL HG13 1 1 1 383 1 1 25 VAL HG21 H 1.807 -3.510 -1.439 1.00 . A A . 25 VAL HG21 1 1 1 384 1 1 25 VAL HG22 H 2.757 -2.103 -1.885 1.00 . A A . 25 VAL HG22 1 1 1 385 1 1 25 VAL HG23 H 1.026 -2.102 -2.201 1.00 . A A . 25 VAL HG23 1 1 1 386 1 1 25 VAL N N 4.532 -3.729 -3.009 1.00 . A A . 25 VAL N 1 1 1 387 1 1 25 VAL O O 3.352 -6.390 -4.754 1.00 . A A . 25 VAL O 1 1 1 388 1 1 26 LYS C C 5.300 -6.496 -6.837 1.00 . A A . 26 LYS C 1 1 1 389 1 1 26 LYS CA C 4.459 -5.222 -7.036 1.00 . A A . 26 LYS CA 1 1 1 390 1 1 26 LYS CB C 5.175 -4.206 -7.927 1.00 . A A . 26 LYS CB 1 1 1 391 1 1 26 LYS CD C 4.871 -2.022 -9.040 1.00 . A A . 26 LYS CD 1 1 1 392 1 1 26 LYS CE C 4.075 -1.157 -10.026 1.00 . A A . 26 LYS CE 1 1 1 393 1 1 26 LYS CG C 4.174 -3.339 -8.699 1.00 . A A . 26 LYS CG 1 1 1 394 1 1 26 LYS H H 4.291 -3.558 -5.715 1.00 . A A . 26 LYS H 1 1 1 395 1 1 26 LYS HA H 3.540 -5.535 -7.535 1.00 . A A . 26 LYS HA 1 1 1 396 1 1 26 LYS HB2 H 5.790 -3.579 -7.291 1.00 . A A . 26 LYS HB2 1 1 1 397 1 1 26 LYS HB3 H 5.848 -4.690 -8.629 1.00 . A A . 26 LYS HB3 1 1 1 398 1 1 26 LYS HD2 H 4.985 -1.488 -8.097 1.00 . A A . 26 LYS HD2 1 1 1 399 1 1 26 LYS HD3 H 5.864 -2.240 -9.431 1.00 . A A . 26 LYS HD3 1 1 1 400 1 1 26 LYS HE2 H 4.045 -1.646 -11.002 1.00 . A A . 26 LYS HE2 1 1 1 401 1 1 26 LYS HE3 H 3.053 -1.051 -9.657 1.00 . A A . 26 LYS HE3 1 1 1 402 1 1 26 LYS HG2 H 3.857 -3.869 -9.599 1.00 . A A . 26 LYS HG2 1 1 1 403 1 1 26 LYS HG3 H 3.300 -3.128 -8.079 1.00 . A A . 26 LYS HG3 1 1 1 404 1 1 26 LYS HZ1 H 4.080 0.815 -10.682 1.00 . A A . 26 LYS HZ1 1 1 1 405 1 1 26 LYS HZ2 H 4.806 0.591 -9.226 1.00 . A A . 26 LYS HZ2 1 1 1 406 1 1 26 LYS HZ3 H 5.585 0.146 -10.575 1.00 . A A . 26 LYS HZ3 1 1 1 407 1 1 26 LYS N N 4.098 -4.553 -5.787 1.00 . A A . 26 LYS N 1 1 1 408 1 1 26 LYS NZ N 4.671 0.190 -10.154 1.00 . A A . 26 LYS NZ 1 1 1 409 1 1 26 LYS O O 5.103 -7.463 -7.566 1.00 . A A . 26 LYS O 1 1 1 410 1 1 27 GLU C C 6.069 -8.919 -5.195 1.00 . A A . 27 GLU C 1 1 1 411 1 1 27 GLU CA C 6.981 -7.720 -5.519 1.00 . A A . 27 GLU CA 1 1 1 412 1 1 27 GLU CB C 7.922 -7.423 -4.339 1.00 . A A . 27 GLU CB 1 1 1 413 1 1 27 GLU CD C 10.231 -8.114 -5.114 1.00 . A A . 27 GLU CD 1 1 1 414 1 1 27 GLU CG C 9.308 -6.944 -4.791 1.00 . A A . 27 GLU CG 1 1 1 415 1 1 27 GLU H H 6.415 -5.653 -5.366 1.00 . A A . 27 GLU H 1 1 1 416 1 1 27 GLU HA H 7.586 -8.013 -6.379 1.00 . A A . 27 GLU HA 1 1 1 417 1 1 27 GLU HB2 H 7.483 -6.662 -3.700 1.00 . A A . 27 GLU HB2 1 1 1 418 1 1 27 GLU HB3 H 8.054 -8.324 -3.735 1.00 . A A . 27 GLU HB3 1 1 1 419 1 1 27 GLU HG2 H 9.220 -6.287 -5.657 1.00 . A A . 27 GLU HG2 1 1 1 420 1 1 27 GLU HG3 H 9.772 -6.390 -3.976 1.00 . A A . 27 GLU HG3 1 1 1 421 1 1 27 GLU N N 6.226 -6.513 -5.871 1.00 . A A . 27 GLU N 1 1 1 422 1 1 27 GLU O O 6.432 -10.061 -5.465 1.00 . A A . 27 GLU O 1 1 1 423 1 1 27 GLU OE1 O 10.562 -8.846 -4.157 1.00 . A A . 27 GLU OE1 1 1 1 424 1 1 27 GLU OE2 O 10.603 -8.237 -6.300 1.00 . A A . 27 GLU OE2 1 1 1 425 1 1 28 ILE C C 3.370 -10.330 -5.517 1.00 . A A . 28 ILE C 1 1 1 426 1 1 28 ILE CA C 3.982 -9.757 -4.227 1.00 . A A . 28 ILE CA 1 1 1 427 1 1 28 ILE CB C 2.864 -9.228 -3.307 1.00 . A A . 28 ILE CB 1 1 1 428 1 1 28 ILE CD1 C 2.126 -7.550 -1.605 1.00 . A A . 28 ILE CD1 1 1 1 429 1 1 28 ILE CG1 C 3.326 -8.339 -2.139 1.00 . A A . 28 ILE CG1 1 1 1 430 1 1 28 ILE CG2 C 2.015 -10.381 -2.736 1.00 . A A . 28 ILE CG2 1 1 1 431 1 1 28 ILE H H 4.590 -7.730 -4.473 1.00 . A A . 28 ILE H 1 1 1 432 1 1 28 ILE HA H 4.537 -10.530 -3.692 1.00 . A A . 28 ILE HA 1 1 1 433 1 1 28 ILE HB H 2.246 -8.597 -3.939 1.00 . A A . 28 ILE HB 1 1 1 434 1 1 28 ILE HD11 H 2.421 -6.967 -0.732 1.00 . A A . 28 ILE HD11 1 1 1 435 1 1 28 ILE HD12 H 1.747 -6.884 -2.377 1.00 . A A . 28 ILE HD12 1 1 1 436 1 1 28 ILE HD13 H 1.318 -8.222 -1.341 1.00 . A A . 28 ILE HD13 1 1 1 437 1 1 28 ILE HG12 H 3.767 -8.943 -1.346 1.00 . A A . 28 ILE HG12 1 1 1 438 1 1 28 ILE HG13 H 4.068 -7.615 -2.463 1.00 . A A . 28 ILE HG13 1 1 1 439 1 1 28 ILE HG21 H 0.972 -10.073 -2.656 1.00 . A A . 28 ILE HG21 1 1 1 440 1 1 28 ILE HG22 H 2.066 -11.267 -3.360 1.00 . A A . 28 ILE HG22 1 1 1 441 1 1 28 ILE HG23 H 2.375 -10.668 -1.748 1.00 . A A . 28 ILE HG23 1 1 1 442 1 1 28 ILE N N 4.905 -8.687 -4.584 1.00 . A A . 28 ILE N 1 1 1 443 1 1 28 ILE O O 2.800 -9.601 -6.320 1.00 . A A . 28 ILE O 1 1 1 444 1 1 29 GLU C C 1.294 -12.317 -6.872 1.00 . A A . 29 GLU C 1 1 1 445 1 1 29 GLU CA C 2.830 -12.330 -6.844 1.00 . A A . 29 GLU CA 1 1 1 446 1 1 29 GLU CB C 3.371 -13.763 -6.847 1.00 . A A . 29 GLU CB 1 1 1 447 1 1 29 GLU CD C 5.234 -15.296 -7.584 1.00 . A A . 29 GLU CD 1 1 1 448 1 1 29 GLU CG C 4.771 -13.848 -7.469 1.00 . A A . 29 GLU CG 1 1 1 449 1 1 29 GLU H H 3.852 -12.229 -5.011 1.00 . A A . 29 GLU H 1 1 1 450 1 1 29 GLU HA H 3.153 -11.816 -7.747 1.00 . A A . 29 GLU HA 1 1 1 451 1 1 29 GLU HB2 H 3.389 -14.183 -5.840 1.00 . A A . 29 GLU HB2 1 1 1 452 1 1 29 GLU HB3 H 2.704 -14.374 -7.436 1.00 . A A . 29 GLU HB3 1 1 1 453 1 1 29 GLU HG2 H 4.747 -13.417 -8.471 1.00 . A A . 29 GLU HG2 1 1 1 454 1 1 29 GLU HG3 H 5.489 -13.295 -6.864 1.00 . A A . 29 GLU HG3 1 1 1 455 1 1 29 GLU N N 3.394 -11.650 -5.689 1.00 . A A . 29 GLU N 1 1 1 456 1 1 29 GLU O O 0.685 -12.690 -7.871 1.00 . A A . 29 GLU O 1 1 1 457 1 1 29 GLU OE1 O 5.187 -15.987 -6.544 1.00 . A A . 29 GLU OE1 1 1 1 458 1 1 29 GLU OE2 O 5.610 -15.688 -8.710 1.00 . A A . 29 GLU OE2 1 1 1 459 1 1 30 GLY C C -1.428 -10.671 -6.272 1.00 . A A . 30 GLY C 1 1 1 460 1 1 30 GLY CA C -0.787 -11.901 -5.627 1.00 . A A . 30 GLY CA 1 1 1 461 1 1 30 GLY H H 1.230 -11.586 -5.015 1.00 . A A . 30 GLY H 1 1 1 462 1 1 30 GLY HA2 H -1.218 -12.803 -6.064 1.00 . A A . 30 GLY HA2 1 1 1 463 1 1 30 GLY HA3 H -1.020 -11.895 -4.562 1.00 . A A . 30 GLY HA3 1 1 1 464 1 1 30 GLY N N 0.661 -11.912 -5.772 1.00 . A A . 30 GLY N 1 1 1 465 1 1 30 GLY O O -2.623 -10.668 -6.550 1.00 . A A . 30 GLY O 1 1 1 466 1 1 31 VAL C C -0.603 -8.095 -8.373 1.00 . A A . 31 VAL C 1 1 1 467 1 1 31 VAL CA C -1.171 -8.336 -6.972 1.00 . A A . 31 VAL CA 1 1 1 468 1 1 31 VAL CB C -0.803 -7.259 -5.951 1.00 . A A . 31 VAL CB 1 1 1 469 1 1 31 VAL CG1 C 0.686 -6.952 -5.935 1.00 . A A . 31 VAL CG1 1 1 1 470 1 1 31 VAL CG2 C -1.551 -5.967 -6.213 1.00 . A A . 31 VAL CG2 1 1 1 471 1 1 31 VAL H H 0.326 -9.605 -6.298 1.00 . A A . 31 VAL H 1 1 1 472 1 1 31 VAL HA H -2.257 -8.363 -7.031 1.00 . A A . 31 VAL HA 1 1 1 473 1 1 31 VAL HB H -1.088 -7.613 -4.959 1.00 . A A . 31 VAL HB 1 1 1 474 1 1 31 VAL HG11 H 1.263 -7.862 -6.010 1.00 . A A . 31 VAL HG11 1 1 1 475 1 1 31 VAL HG12 H 0.958 -6.286 -6.755 1.00 . A A . 31 VAL HG12 1 1 1 476 1 1 31 VAL HG13 H 0.910 -6.496 -4.979 1.00 . A A . 31 VAL HG13 1 1 1 477 1 1 31 VAL HG21 H -1.281 -5.609 -7.202 1.00 . A A . 31 VAL HG21 1 1 1 478 1 1 31 VAL HG22 H -2.619 -6.161 -6.144 1.00 . A A . 31 VAL HG22 1 1 1 479 1 1 31 VAL HG23 H -1.257 -5.226 -5.477 1.00 . A A . 31 VAL HG23 1 1 1 480 1 1 31 VAL N N -0.667 -9.592 -6.466 1.00 . A A . 31 VAL N 1 1 1 481 1 1 31 VAL O O 0.475 -8.583 -8.703 1.00 . A A . 31 VAL O 1 1 1 482 1 1 32 THR C C -0.590 -5.496 -10.529 1.00 . A A . 32 THR C 1 1 1 483 1 1 32 THR CA C -0.973 -6.969 -10.542 1.00 . A A . 32 THR CA 1 1 1 484 1 1 32 THR CB C -2.135 -7.255 -11.505 1.00 . A A . 32 THR CB 1 1 1 485 1 1 32 THR CG2 C -1.729 -6.981 -12.957 1.00 . A A . 32 THR CG2 1 1 1 486 1 1 32 THR H H -2.178 -6.922 -8.816 1.00 . A A . 32 THR H 1 1 1 487 1 1 32 THR HA H -0.110 -7.547 -10.870 1.00 . A A . 32 THR HA 1 1 1 488 1 1 32 THR HB H -2.991 -6.627 -11.254 1.00 . A A . 32 THR HB 1 1 1 489 1 1 32 THR HG1 H -3.183 -8.816 -12.037 1.00 . A A . 32 THR HG1 1 1 1 490 1 1 32 THR HG21 H -0.855 -7.579 -13.220 1.00 . A A . 32 THR HG21 1 1 1 491 1 1 32 THR HG22 H -2.551 -7.234 -13.627 1.00 . A A . 32 THR HG22 1 1 1 492 1 1 32 THR HG23 H -1.488 -5.926 -13.089 1.00 . A A . 32 THR HG23 1 1 1 493 1 1 32 THR N N -1.341 -7.345 -9.189 1.00 . A A . 32 THR N 1 1 1 494 1 1 32 THR O O 0.528 -5.159 -10.915 1.00 . A A . 32 THR O 1 1 1 495 1 1 32 THR OG1 O -2.514 -8.611 -11.380 1.00 . A A . 32 THR OG1 1 1 1 496 1 1 33 GLU C C -1.437 -2.670 -8.539 1.00 . A A . 33 GLU C 1 1 1 497 1 1 33 GLU CA C -1.187 -3.202 -9.946 1.00 . A A . 33 GLU CA 1 1 1 498 1 1 33 GLU CB C -1.936 -2.367 -10.993 1.00 . A A . 33 GLU CB 1 1 1 499 1 1 33 GLU CD C -1.766 -1.556 -13.368 1.00 . A A . 33 GLU CD 1 1 1 500 1 1 33 GLU CG C -1.519 -2.726 -12.424 1.00 . A A . 33 GLU CG 1 1 1 501 1 1 33 GLU H H -2.386 -5.001 -9.682 1.00 . A A . 33 GLU H 1 1 1 502 1 1 33 GLU HA H -0.124 -3.035 -10.121 1.00 . A A . 33 GLU HA 1 1 1 503 1 1 33 GLU HB2 H -3.015 -2.477 -10.897 1.00 . A A . 33 GLU HB2 1 1 1 504 1 1 33 GLU HB3 H -1.691 -1.315 -10.833 1.00 . A A . 33 GLU HB3 1 1 1 505 1 1 33 GLU HG2 H -0.456 -2.966 -12.456 1.00 . A A . 33 GLU HG2 1 1 1 506 1 1 33 GLU HG3 H -2.088 -3.586 -12.772 1.00 . A A . 33 GLU HG3 1 1 1 507 1 1 33 GLU N N -1.502 -4.629 -10.066 1.00 . A A . 33 GLU N 1 1 1 508 1 1 33 GLU O O -2.162 -3.267 -7.750 1.00 . A A . 33 GLU O 1 1 1 509 1 1 33 GLU OE1 O -2.897 -1.027 -13.324 1.00 . A A . 33 GLU OE1 1 1 1 510 1 1 33 GLU OE2 O -0.811 -1.195 -14.088 1.00 . A A . 33 GLU OE2 1 1 1 511 1 1 34 ALA C C -0.840 0.675 -7.258 1.00 . A A . 34 ALA C 1 1 1 512 1 1 34 ALA CA C -1.072 -0.803 -6.986 1.00 . A A . 34 ALA CA 1 1 1 513 1 1 34 ALA CB C -0.132 -1.323 -5.900 1.00 . A A . 34 ALA CB 1 1 1 514 1 1 34 ALA H H -0.241 -1.059 -8.898 1.00 . A A . 34 ALA H 1 1 1 515 1 1 34 ALA HA H -2.108 -0.958 -6.687 1.00 . A A . 34 ALA HA 1 1 1 516 1 1 34 ALA HB1 H 0.907 -1.151 -6.184 1.00 . A A . 34 ALA HB1 1 1 1 517 1 1 34 ALA HB2 H -0.337 -0.821 -4.955 1.00 . A A . 34 ALA HB2 1 1 1 518 1 1 34 ALA HB3 H -0.301 -2.391 -5.787 1.00 . A A . 34 ALA HB3 1 1 1 519 1 1 34 ALA N N -0.836 -1.522 -8.223 1.00 . A A . 34 ALA N 1 1 1 520 1 1 34 ALA O O 0.078 1.006 -8.008 1.00 . A A . 34 ALA O 1 1 1 521 1 1 35 ILE C C -1.684 3.615 -5.498 1.00 . A A . 35 ILE C 1 1 1 522 1 1 35 ILE CA C -1.561 2.995 -6.885 1.00 . A A . 35 ILE CA 1 1 1 523 1 1 35 ILE CB C -2.620 3.532 -7.874 1.00 . A A . 35 ILE CB 1 1 1 524 1 1 35 ILE CD1 C -3.839 3.035 -10.063 1.00 . A A . 35 ILE CD1 1 1 1 525 1 1 35 ILE CG1 C -2.573 2.802 -9.231 1.00 . A A . 35 ILE CG1 1 1 1 526 1 1 35 ILE CG2 C -2.406 5.041 -8.077 1.00 . A A . 35 ILE CG2 1 1 1 527 1 1 35 ILE H H -2.369 1.196 -6.027 1.00 . A A . 35 ILE H 1 1 1 528 1 1 35 ILE HA H -0.579 3.244 -7.290 1.00 . A A . 35 ILE HA 1 1 1 529 1 1 35 ILE HB H -3.611 3.392 -7.451 1.00 . A A . 35 ILE HB 1 1 1 530 1 1 35 ILE HD11 H -4.713 2.697 -9.504 1.00 . A A . 35 ILE HD11 1 1 1 531 1 1 35 ILE HD12 H -3.956 4.086 -10.319 1.00 . A A . 35 ILE HD12 1 1 1 532 1 1 35 ILE HD13 H -3.770 2.457 -10.985 1.00 . A A . 35 ILE HD13 1 1 1 533 1 1 35 ILE HG12 H -1.696 3.122 -9.795 1.00 . A A . 35 ILE HG12 1 1 1 534 1 1 35 ILE HG13 H -2.513 1.725 -9.086 1.00 . A A . 35 ILE HG13 1 1 1 535 1 1 35 ILE HG21 H -2.478 5.569 -7.127 1.00 . A A . 35 ILE HG21 1 1 1 536 1 1 35 ILE HG22 H -1.422 5.224 -8.510 1.00 . A A . 35 ILE HG22 1 1 1 537 1 1 35 ILE HG23 H -3.166 5.449 -8.742 1.00 . A A . 35 ILE HG23 1 1 1 538 1 1 35 ILE N N -1.678 1.549 -6.694 1.00 . A A . 35 ILE N 1 1 1 539 1 1 35 ILE O O -2.758 3.573 -4.900 1.00 . A A . 35 ILE O 1 1 1 540 1 1 36 VAL C C -0.114 5.838 -3.298 1.00 . A A . 36 VAL C 1 1 1 541 1 1 36 VAL CA C -0.446 4.362 -3.524 1.00 . A A . 36 VAL CA 1 1 1 542 1 1 36 VAL CB C 0.546 3.359 -2.907 1.00 . A A . 36 VAL CB 1 1 1 543 1 1 36 VAL CG1 C 0.346 1.945 -3.483 1.00 . A A . 36 VAL CG1 1 1 1 544 1 1 36 VAL CG2 C 2.015 3.748 -3.096 1.00 . A A . 36 VAL CG2 1 1 1 545 1 1 36 VAL H H 0.287 4.122 -5.481 1.00 . A A . 36 VAL H 1 1 1 546 1 1 36 VAL HA H -1.399 4.178 -3.041 1.00 . A A . 36 VAL HA 1 1 1 547 1 1 36 VAL HB H 0.330 3.317 -1.842 1.00 . A A . 36 VAL HB 1 1 1 548 1 1 36 VAL HG11 H -0.713 1.698 -3.542 1.00 . A A . 36 VAL HG11 1 1 1 549 1 1 36 VAL HG12 H 0.757 1.874 -4.489 1.00 . A A . 36 VAL HG12 1 1 1 550 1 1 36 VAL HG13 H 0.852 1.216 -2.849 1.00 . A A . 36 VAL HG13 1 1 1 551 1 1 36 VAL HG21 H 2.651 2.916 -2.801 1.00 . A A . 36 VAL HG21 1 1 1 552 1 1 36 VAL HG22 H 2.213 4.011 -4.134 1.00 . A A . 36 VAL HG22 1 1 1 553 1 1 36 VAL HG23 H 2.260 4.599 -2.469 1.00 . A A . 36 VAL HG23 1 1 1 554 1 1 36 VAL N N -0.567 4.094 -4.945 1.00 . A A . 36 VAL N 1 1 1 555 1 1 36 VAL O O 0.901 6.324 -3.792 1.00 . A A . 36 VAL O 1 1 1 556 1 1 37 ASN C C -0.237 8.485 -1.258 1.00 . A A . 37 ASN C 1 1 1 557 1 1 37 ASN CA C -0.914 8.025 -2.548 1.00 . A A . 37 ASN CA 1 1 1 558 1 1 37 ASN CB C -2.312 8.641 -2.701 1.00 . A A . 37 ASN CB 1 1 1 559 1 1 37 ASN CG C -2.938 8.396 -4.075 1.00 . A A . 37 ASN CG 1 1 1 560 1 1 37 ASN H H -1.817 6.117 -2.212 1.00 . A A . 37 ASN H 1 1 1 561 1 1 37 ASN HA H -0.314 8.404 -3.378 1.00 . A A . 37 ASN HA 1 1 1 562 1 1 37 ASN HB2 H -2.969 8.227 -1.941 1.00 . A A . 37 ASN HB2 1 1 1 563 1 1 37 ASN HB3 H -2.234 9.719 -2.553 1.00 . A A . 37 ASN HB3 1 1 1 564 1 1 37 ASN HD21 H -4.608 9.466 -3.589 1.00 . A A . 37 ASN HD21 1 1 1 565 1 1 37 ASN HD22 H -4.570 8.748 -5.191 1.00 . A A . 37 ASN HD22 1 1 1 566 1 1 37 ASN N N -0.992 6.567 -2.601 1.00 . A A . 37 ASN N 1 1 1 567 1 1 37 ASN ND2 N -4.153 8.897 -4.284 1.00 . A A . 37 ASN ND2 1 1 1 568 1 1 37 ASN O O 0.683 9.298 -1.304 1.00 . A A . 37 ASN O 1 1 1 569 1 1 37 ASN OD1 O -2.356 7.759 -4.947 1.00 . A A . 37 ASN OD1 1 1 1 570 1 1 38 PHE C C -0.272 9.831 1.487 1.00 . A A . 38 PHE C 1 1 1 571 1 1 38 PHE CA C -0.140 8.325 1.205 1.00 . A A . 38 PHE CA 1 1 1 572 1 1 38 PHE CB C 1.294 7.794 1.339 1.00 . A A . 38 PHE CB 1 1 1 573 1 1 38 PHE CD1 C 1.170 5.682 2.688 1.00 . A A . 38 PHE CD1 1 1 1 574 1 1 38 PHE CD2 C 1.662 5.504 0.311 1.00 . A A . 38 PHE CD2 1 1 1 575 1 1 38 PHE CE1 C 1.386 4.306 2.835 1.00 . A A . 38 PHE CE1 1 1 1 576 1 1 38 PHE CE2 C 1.796 4.112 0.452 1.00 . A A . 38 PHE CE2 1 1 1 577 1 1 38 PHE CG C 1.360 6.290 1.436 1.00 . A A . 38 PHE CG 1 1 1 578 1 1 38 PHE CZ C 1.633 3.513 1.709 1.00 . A A . 38 PHE CZ 1 1 1 579 1 1 38 PHE H H -1.398 7.255 -0.149 1.00 . A A . 38 PHE H 1 1 1 580 1 1 38 PHE HA H -0.749 7.826 1.958 1.00 . A A . 38 PHE HA 1 1 1 581 1 1 38 PHE HB2 H 1.922 8.149 0.522 1.00 . A A . 38 PHE HB2 1 1 1 582 1 1 38 PHE HB3 H 1.738 8.158 2.260 1.00 . A A . 38 PHE HB3 1 1 1 583 1 1 38 PHE HD1 H 0.905 6.276 3.550 1.00 . A A . 38 PHE HD1 1 1 1 584 1 1 38 PHE HD2 H 1.798 5.971 -0.653 1.00 . A A . 38 PHE HD2 1 1 1 585 1 1 38 PHE HE1 H 1.374 3.855 3.811 1.00 . A A . 38 PHE HE1 1 1 1 586 1 1 38 PHE HE2 H 2.066 3.497 -0.389 1.00 . A A . 38 PHE HE2 1 1 1 587 1 1 38 PHE HZ H 1.740 2.447 1.827 1.00 . A A . 38 PHE HZ 1 1 1 588 1 1 38 PHE N N -0.679 7.961 -0.107 1.00 . A A . 38 PHE N 1 1 1 589 1 1 38 PHE O O -1.098 10.498 0.863 1.00 . A A . 38 PHE O 1 1 1 590 1 1 39 GLY C C -0.863 12.020 3.680 1.00 . A A . 39 GLY C 1 1 1 591 1 1 39 GLY CA C 0.374 11.783 2.827 1.00 . A A . 39 GLY CA 1 1 1 592 1 1 39 GLY H H 1.065 9.823 3.067 1.00 . A A . 39 GLY H 1 1 1 593 1 1 39 GLY HA2 H 1.242 12.058 3.415 1.00 . A A . 39 GLY HA2 1 1 1 594 1 1 39 GLY HA3 H 0.345 12.412 1.936 1.00 . A A . 39 GLY HA3 1 1 1 595 1 1 39 GLY N N 0.468 10.378 2.463 1.00 . A A . 39 GLY N 1 1 1 596 1 1 39 GLY O O -0.761 12.285 4.874 1.00 . A A . 39 GLY O 1 1 1 597 1 1 40 ALA C C -4.341 11.508 2.657 1.00 . A A . 40 ALA C 1 1 1 598 1 1 40 ALA CA C -3.333 12.050 3.663 1.00 . A A . 40 ALA CA 1 1 1 599 1 1 40 ALA CB C -3.596 13.523 4.003 1.00 . A A . 40 ALA CB 1 1 1 600 1 1 40 ALA H H -1.986 11.650 2.065 1.00 . A A . 40 ALA H 1 1 1 601 1 1 40 ALA HA H -3.384 11.455 4.577 1.00 . A A . 40 ALA HA 1 1 1 602 1 1 40 ALA HB1 H -3.492 14.140 3.109 1.00 . A A . 40 ALA HB1 1 1 1 603 1 1 40 ALA HB2 H -4.606 13.634 4.399 1.00 . A A . 40 ALA HB2 1 1 1 604 1 1 40 ALA HB3 H -2.887 13.867 4.756 1.00 . A A . 40 ALA HB3 1 1 1 605 1 1 40 ALA N N -2.027 11.910 3.047 1.00 . A A . 40 ALA N 1 1 1 606 1 1 40 ALA O O -5.157 12.253 2.116 1.00 . A A . 40 ALA O 1 1 1 607 1 1 41 SER C C -5.150 8.109 1.449 1.00 . A A . 41 SER C 1 1 1 608 1 1 41 SER CA C -4.999 9.622 1.244 1.00 . A A . 41 SER CA 1 1 1 609 1 1 41 SER CB C -4.389 10.010 -0.116 1.00 . A A . 41 SER CB 1 1 1 610 1 1 41 SER H H -3.549 9.647 2.806 1.00 . A A . 41 SER H 1 1 1 611 1 1 41 SER HA H -6.016 10.018 1.273 1.00 . A A . 41 SER HA 1 1 1 612 1 1 41 SER HB2 H -3.313 9.837 -0.105 1.00 . A A . 41 SER HB2 1 1 1 613 1 1 41 SER HB3 H -4.839 9.423 -0.912 1.00 . A A . 41 SER HB3 1 1 1 614 1 1 41 SER HG H -4.785 11.871 0.363 1.00 . A A . 41 SER HG 1 1 1 615 1 1 41 SER N N -4.222 10.222 2.318 1.00 . A A . 41 SER N 1 1 1 616 1 1 41 SER O O -5.709 7.668 2.452 1.00 . A A . 41 SER O 1 1 1 617 1 1 41 SER OG O -4.647 11.360 -0.445 1.00 . A A . 41 SER OG 1 1 1 618 1 1 42 LYS C C -4.267 5.140 -0.546 1.00 . A A . 42 LYS C 1 1 1 619 1 1 42 LYS CA C -5.241 5.949 0.311 1.00 . A A . 42 LYS CA 1 1 1 620 1 1 42 LYS CB C -6.694 5.979 -0.196 1.00 . A A . 42 LYS CB 1 1 1 621 1 1 42 LYS CD C -8.304 7.413 -1.561 1.00 . A A . 42 LYS CD 1 1 1 622 1 1 42 LYS CE C -9.468 6.422 -1.370 1.00 . A A . 42 LYS CE 1 1 1 623 1 1 42 LYS CG C -6.922 6.732 -1.520 1.00 . A A . 42 LYS CG 1 1 1 624 1 1 42 LYS H H -4.173 7.635 -0.295 1.00 . A A . 42 LYS H 1 1 1 625 1 1 42 LYS HA H -5.257 5.477 1.292 1.00 . A A . 42 LYS HA 1 1 1 626 1 1 42 LYS HB2 H -7.060 4.960 -0.294 1.00 . A A . 42 LYS HB2 1 1 1 627 1 1 42 LYS HB3 H -7.286 6.463 0.582 1.00 . A A . 42 LYS HB3 1 1 1 628 1 1 42 LYS HD2 H -8.331 8.174 -0.778 1.00 . A A . 42 LYS HD2 1 1 1 629 1 1 42 LYS HD3 H -8.398 7.916 -2.526 1.00 . A A . 42 LYS HD3 1 1 1 630 1 1 42 LYS HE2 H -9.423 5.659 -2.147 1.00 . A A . 42 LYS HE2 1 1 1 631 1 1 42 LYS HE3 H -9.386 5.932 -0.398 1.00 . A A . 42 LYS HE3 1 1 1 632 1 1 42 LYS HG2 H -6.172 7.511 -1.648 1.00 . A A . 42 LYS HG2 1 1 1 633 1 1 42 LYS HG3 H -6.811 6.041 -2.356 1.00 . A A . 42 LYS HG3 1 1 1 634 1 1 42 LYS HZ1 H -10.949 7.468 -2.355 1.00 . A A . 42 LYS HZ1 1 1 1 635 1 1 42 LYS HZ2 H -11.513 6.375 -1.259 1.00 . A A . 42 LYS HZ2 1 1 1 636 1 1 42 LYS HZ3 H -10.874 7.798 -0.743 1.00 . A A . 42 LYS HZ3 1 1 1 637 1 1 42 LYS N N -4.761 7.307 0.455 1.00 . A A . 42 LYS N 1 1 1 638 1 1 42 LYS NZ N -10.796 7.070 -1.439 1.00 . A A . 42 LYS NZ 1 1 1 639 1 1 42 LYS O O -3.376 5.710 -1.186 1.00 . A A . 42 LYS O 1 1 1 640 1 1 43 ILE C C -4.451 1.877 -1.956 1.00 . A A . 43 ILE C 1 1 1 641 1 1 43 ILE CA C -3.569 2.827 -1.140 1.00 . A A . 43 ILE CA 1 1 1 642 1 1 43 ILE CB C -2.678 2.163 -0.064 1.00 . A A . 43 ILE CB 1 1 1 643 1 1 43 ILE CD1 C -0.588 0.782 0.389 1.00 . A A . 43 ILE CD1 1 1 1 644 1 1 43 ILE CG1 C -1.743 1.048 -0.579 1.00 . A A . 43 ILE CG1 1 1 1 645 1 1 43 ILE CG2 C -3.492 1.643 1.123 1.00 . A A . 43 ILE CG2 1 1 1 646 1 1 43 ILE H H -5.187 3.467 0.076 1.00 . A A . 43 ILE H 1 1 1 647 1 1 43 ILE HA H -2.902 3.327 -1.833 1.00 . A A . 43 ILE HA 1 1 1 648 1 1 43 ILE HB H -2.040 2.963 0.316 1.00 . A A . 43 ILE HB 1 1 1 649 1 1 43 ILE HD11 H -0.914 0.141 1.207 1.00 . A A . 43 ILE HD11 1 1 1 650 1 1 43 ILE HD12 H 0.223 0.290 -0.146 1.00 . A A . 43 ILE HD12 1 1 1 651 1 1 43 ILE HD13 H -0.215 1.720 0.793 1.00 . A A . 43 ILE HD13 1 1 1 652 1 1 43 ILE HG12 H -2.282 0.110 -0.719 1.00 . A A . 43 ILE HG12 1 1 1 653 1 1 43 ILE HG13 H -1.283 1.342 -1.518 1.00 . A A . 43 ILE HG13 1 1 1 654 1 1 43 ILE HG21 H -3.980 2.461 1.650 1.00 . A A . 43 ILE HG21 1 1 1 655 1 1 43 ILE HG22 H -4.229 0.919 0.794 1.00 . A A . 43 ILE HG22 1 1 1 656 1 1 43 ILE HG23 H -2.830 1.143 1.816 1.00 . A A . 43 ILE HG23 1 1 1 657 1 1 43 ILE N N -4.431 3.817 -0.508 1.00 . A A . 43 ILE N 1 1 1 658 1 1 43 ILE O O -5.195 1.072 -1.394 1.00 . A A . 43 ILE O 1 1 1 659 1 1 44 THR C C -4.241 -0.052 -4.494 1.00 . A A . 44 THR C 1 1 1 660 1 1 44 THR CA C -5.135 1.140 -4.203 1.00 . A A . 44 THR CA 1 1 1 661 1 1 44 THR CB C -5.537 1.870 -5.490 1.00 . A A . 44 THR CB 1 1 1 662 1 1 44 THR CG2 C -6.306 0.991 -6.482 1.00 . A A . 44 THR CG2 1 1 1 663 1 1 44 THR H H -3.806 2.708 -3.702 1.00 . A A . 44 THR H 1 1 1 664 1 1 44 THR HA H -6.046 0.792 -3.733 1.00 . A A . 44 THR HA 1 1 1 665 1 1 44 THR HB H -4.648 2.241 -5.976 1.00 . A A . 44 THR HB 1 1 1 666 1 1 44 THR HG1 H -6.198 3.114 -4.211 1.00 . A A . 44 THR HG1 1 1 1 667 1 1 44 THR HG21 H -7.192 0.571 -6.007 1.00 . A A . 44 THR HG21 1 1 1 668 1 1 44 THR HG22 H -6.614 1.597 -7.334 1.00 . A A . 44 THR HG22 1 1 1 669 1 1 44 THR HG23 H -5.675 0.181 -6.849 1.00 . A A . 44 THR HG23 1 1 1 670 1 1 44 THR N N -4.439 2.032 -3.285 1.00 . A A . 44 THR N 1 1 1 671 1 1 44 THR O O -3.032 0.102 -4.664 1.00 . A A . 44 THR O 1 1 1 672 1 1 44 THR OG1 O -6.333 2.974 -5.148 1.00 . A A . 44 THR OG1 1 1 1 673 1 1 45 VAL C C -5.185 -3.184 -5.810 1.00 . A A . 45 VAL C 1 1 1 674 1 1 45 VAL CA C -4.263 -2.519 -4.786 1.00 . A A . 45 VAL CA 1 1 1 675 1 1 45 VAL CB C -4.228 -3.269 -3.445 1.00 . A A . 45 VAL CB 1 1 1 676 1 1 45 VAL CG1 C -3.765 -4.724 -3.574 1.00 . A A . 45 VAL CG1 1 1 1 677 1 1 45 VAL CG2 C -3.329 -2.556 -2.424 1.00 . A A . 45 VAL CG2 1 1 1 678 1 1 45 VAL H H -5.872 -1.241 -4.437 1.00 . A A . 45 VAL H 1 1 1 679 1 1 45 VAL HA H -3.255 -2.417 -5.192 1.00 . A A . 45 VAL HA 1 1 1 680 1 1 45 VAL HB H -5.243 -3.257 -3.056 1.00 . A A . 45 VAL HB 1 1 1 681 1 1 45 VAL HG11 H -2.722 -4.746 -3.882 1.00 . A A . 45 VAL HG11 1 1 1 682 1 1 45 VAL HG12 H -3.853 -5.223 -2.608 1.00 . A A . 45 VAL HG12 1 1 1 683 1 1 45 VAL HG13 H -4.373 -5.268 -4.296 1.00 . A A . 45 VAL HG13 1 1 1 684 1 1 45 VAL HG21 H -3.284 -3.138 -1.503 1.00 . A A . 45 VAL HG21 1 1 1 685 1 1 45 VAL HG22 H -2.321 -2.446 -2.826 1.00 . A A . 45 VAL HG22 1 1 1 686 1 1 45 VAL HG23 H -3.727 -1.571 -2.181 1.00 . A A . 45 VAL HG23 1 1 1 687 1 1 45 VAL N N -4.861 -1.225 -4.545 1.00 . A A . 45 VAL N 1 1 1 688 1 1 45 VAL O O -6.407 -3.021 -5.748 1.00 . A A . 45 VAL O 1 1 1 689 1 1 46 THR C C -4.679 -5.726 -8.306 1.00 . A A . 46 THR C 1 1 1 690 1 1 46 THR CA C -5.398 -4.485 -7.873 1.00 . A A . 46 THR CA 1 1 1 691 1 1 46 THR CB C -5.562 -3.506 -9.041 1.00 . A A . 46 THR CB 1 1 1 692 1 1 46 THR CG2 C -6.297 -4.105 -10.244 1.00 . A A . 46 THR CG2 1 1 1 693 1 1 46 THR H H -3.622 -3.919 -6.905 1.00 . A A . 46 THR H 1 1 1 694 1 1 46 THR HA H -6.369 -4.797 -7.497 1.00 . A A . 46 THR HA 1 1 1 695 1 1 46 THR HB H -4.590 -3.127 -9.355 1.00 . A A . 46 THR HB 1 1 1 696 1 1 46 THR HG1 H -6.552 -2.769 -7.641 1.00 . A A . 46 THR HG1 1 1 1 697 1 1 46 THR HG21 H -6.510 -3.315 -10.965 1.00 . A A . 46 THR HG21 1 1 1 698 1 1 46 THR HG22 H -5.679 -4.860 -10.730 1.00 . A A . 46 THR HG22 1 1 1 699 1 1 46 THR HG23 H -7.235 -4.560 -9.927 1.00 . A A . 46 THR HG23 1 1 1 700 1 1 46 THR N N -4.633 -3.870 -6.806 1.00 . A A . 46 THR N 1 1 1 701 1 1 46 THR O O -3.474 -5.710 -8.502 1.00 . A A . 46 THR O 1 1 1 702 1 1 46 THR OG1 O -6.331 -2.460 -8.524 1.00 . A A . 46 THR OG1 1 1 1 703 1 1 47 GLY C C -5.613 -9.193 -8.380 1.00 . A A . 47 GLY C 1 1 1 704 1 1 47 GLY CA C -4.815 -8.026 -8.954 1.00 . A A . 47 GLY CA 1 1 1 705 1 1 47 GLY H H -6.412 -6.757 -8.279 1.00 . A A . 47 GLY H 1 1 1 706 1 1 47 GLY HA2 H -4.790 -7.940 -10.039 1.00 . A A . 47 GLY HA2 1 1 1 707 1 1 47 GLY HA3 H -3.778 -8.087 -8.637 1.00 . A A . 47 GLY HA3 1 1 1 708 1 1 47 GLY N N -5.411 -6.811 -8.458 1.00 . A A . 47 GLY N 1 1 1 709 1 1 47 GLY O O -6.648 -9.558 -8.928 1.00 . A A . 47 GLY O 1 1 1 710 1 1 48 GLU C C -5.162 -10.819 -5.045 1.00 . A A . 48 GLU C 1 1 1 711 1 1 48 GLU CA C -5.803 -10.758 -6.447 1.00 . A A . 48 GLU CA 1 1 1 712 1 1 48 GLU CB C -5.698 -12.103 -7.194 1.00 . A A . 48 GLU CB 1 1 1 713 1 1 48 GLU CD C -6.501 -14.488 -7.368 1.00 . A A . 48 GLU CD 1 1 1 714 1 1 48 GLU CG C -6.720 -13.137 -6.699 1.00 . A A . 48 GLU CG 1 1 1 715 1 1 48 GLU H H -4.254 -9.399 -6.904 1.00 . A A . 48 GLU H 1 1 1 716 1 1 48 GLU HA H -6.854 -10.494 -6.330 1.00 . A A . 48 GLU HA 1 1 1 717 1 1 48 GLU HB2 H -5.884 -11.965 -8.259 1.00 . A A . 48 GLU HB2 1 1 1 718 1 1 48 GLU HB3 H -4.691 -12.509 -7.078 1.00 . A A . 48 GLU HB3 1 1 1 719 1 1 48 GLU HG2 H -6.627 -13.278 -5.623 1.00 . A A . 48 GLU HG2 1 1 1 720 1 1 48 GLU HG3 H -7.728 -12.790 -6.925 1.00 . A A . 48 GLU HG3 1 1 1 721 1 1 48 GLU N N -5.157 -9.710 -7.233 1.00 . A A . 48 GLU N 1 1 1 722 1 1 48 GLU O O -4.731 -11.876 -4.586 1.00 . A A . 48 GLU O 1 1 1 723 1 1 48 GLU OE1 O -5.529 -15.167 -6.972 1.00 . A A . 48 GLU OE1 1 1 1 724 1 1 48 GLU OE2 O -7.307 -14.817 -8.264 1.00 . A A . 48 GLU OE2 1 1 1 725 1 1 49 ALA C C -5.120 -8.527 -2.155 1.00 . A A . 49 ALA C 1 1 1 726 1 1 49 ALA CA C -4.499 -9.640 -2.998 1.00 . A A . 49 ALA CA 1 1 1 727 1 1 49 ALA CB C -2.979 -9.477 -3.085 1.00 . A A . 49 ALA CB 1 1 1 728 1 1 49 ALA H H -5.443 -8.823 -4.722 1.00 . A A . 49 ALA H 1 1 1 729 1 1 49 ALA HA H -4.715 -10.579 -2.485 1.00 . A A . 49 ALA HA 1 1 1 730 1 1 49 ALA HB1 H -2.554 -10.322 -3.622 1.00 . A A . 49 ALA HB1 1 1 1 731 1 1 49 ALA HB2 H -2.740 -8.554 -3.611 1.00 . A A . 49 ALA HB2 1 1 1 732 1 1 49 ALA HB3 H -2.544 -9.443 -2.087 1.00 . A A . 49 ALA HB3 1 1 1 733 1 1 49 ALA N N -5.074 -9.682 -4.341 1.00 . A A . 49 ALA N 1 1 1 734 1 1 49 ALA O O -5.803 -7.648 -2.680 1.00 . A A . 49 ALA O 1 1 1 735 1 1 50 SER C C -4.345 -6.925 0.898 1.00 . A A . 50 SER C 1 1 1 736 1 1 50 SER CA C -5.437 -7.699 0.164 1.00 . A A . 50 SER CA 1 1 1 737 1 1 50 SER CB C -6.230 -8.539 1.169 1.00 . A A . 50 SER CB 1 1 1 738 1 1 50 SER H H -4.246 -9.305 -0.509 1.00 . A A . 50 SER H 1 1 1 739 1 1 50 SER HA H -6.100 -6.983 -0.315 1.00 . A A . 50 SER HA 1 1 1 740 1 1 50 SER HB2 H -5.572 -9.275 1.635 1.00 . A A . 50 SER HB2 1 1 1 741 1 1 50 SER HB3 H -6.624 -7.895 1.954 1.00 . A A . 50 SER HB3 1 1 1 742 1 1 50 SER HG H -7.826 -8.578 0.042 1.00 . A A . 50 SER HG 1 1 1 743 1 1 50 SER N N -4.868 -8.583 -0.843 1.00 . A A . 50 SER N 1 1 1 744 1 1 50 SER O O -3.175 -7.307 0.840 1.00 . A A . 50 SER O 1 1 1 745 1 1 50 SER OG O -7.281 -9.216 0.511 1.00 . A A . 50 SER OG 1 1 1 746 1 1 51 ILE C C -2.848 -5.870 3.182 1.00 . A A . 51 ILE C 1 1 1 747 1 1 51 ILE CA C -3.826 -5.023 2.379 1.00 . A A . 51 ILE CA 1 1 1 748 1 1 51 ILE CB C -4.551 -3.955 3.223 1.00 . A A . 51 ILE CB 1 1 1 749 1 1 51 ILE CD1 C -2.499 -2.990 4.494 1.00 . A A . 51 ILE CD1 1 1 1 750 1 1 51 ILE CG1 C -3.698 -2.729 3.583 1.00 . A A . 51 ILE CG1 1 1 1 751 1 1 51 ILE CG2 C -5.243 -4.524 4.468 1.00 . A A . 51 ILE CG2 1 1 1 752 1 1 51 ILE H H -5.725 -5.619 1.617 1.00 . A A . 51 ILE H 1 1 1 753 1 1 51 ILE HA H -3.233 -4.486 1.637 1.00 . A A . 51 ILE HA 1 1 1 754 1 1 51 ILE HB H -5.311 -3.511 2.596 1.00 . A A . 51 ILE HB 1 1 1 755 1 1 51 ILE HD11 H -1.680 -3.400 3.917 1.00 . A A . 51 ILE HD11 1 1 1 756 1 1 51 ILE HD12 H -2.140 -2.065 4.929 1.00 . A A . 51 ILE HD12 1 1 1 757 1 1 51 ILE HD13 H -2.771 -3.651 5.309 1.00 . A A . 51 ILE HD13 1 1 1 758 1 1 51 ILE HG12 H -3.347 -2.247 2.670 1.00 . A A . 51 ILE HG12 1 1 1 759 1 1 51 ILE HG13 H -4.364 -2.040 4.097 1.00 . A A . 51 ILE HG13 1 1 1 760 1 1 51 ILE HG21 H -4.510 -4.912 5.176 1.00 . A A . 51 ILE HG21 1 1 1 761 1 1 51 ILE HG22 H -5.808 -3.735 4.963 1.00 . A A . 51 ILE HG22 1 1 1 762 1 1 51 ILE HG23 H -5.926 -5.324 4.184 1.00 . A A . 51 ILE HG23 1 1 1 763 1 1 51 ILE N N -4.748 -5.871 1.627 1.00 . A A . 51 ILE N 1 1 1 764 1 1 51 ILE O O -1.670 -5.617 3.064 1.00 . A A . 51 ILE O 1 1 1 765 1 1 52 GLN C C -1.030 -7.958 4.259 1.00 . A A . 52 GLN C 1 1 1 766 1 1 52 GLN CA C -2.474 -7.780 4.755 1.00 . A A . 52 GLN CA 1 1 1 767 1 1 52 GLN CB C -3.179 -9.138 4.859 1.00 . A A . 52 GLN CB 1 1 1 768 1 1 52 GLN CD C -4.256 -9.170 7.172 1.00 . A A . 52 GLN CD 1 1 1 769 1 1 52 GLN CG C -4.487 -9.071 5.664 1.00 . A A . 52 GLN CG 1 1 1 770 1 1 52 GLN H H -4.283 -7.062 3.905 1.00 . A A . 52 GLN H 1 1 1 771 1 1 52 GLN HA H -2.413 -7.354 5.753 1.00 . A A . 52 GLN HA 1 1 1 772 1 1 52 GLN HB2 H -3.401 -9.492 3.851 1.00 . A A . 52 GLN HB2 1 1 1 773 1 1 52 GLN HB3 H -2.513 -9.862 5.332 1.00 . A A . 52 GLN HB3 1 1 1 774 1 1 52 GLN HE21 H -3.751 -7.154 7.421 1.00 . A A . 52 GLN HE21 1 1 1 775 1 1 52 GLN HE22 H -3.758 -8.151 8.839 1.00 . A A . 52 GLN HE22 1 1 1 776 1 1 52 GLN HG2 H -5.058 -8.172 5.437 1.00 . A A . 52 GLN HG2 1 1 1 777 1 1 52 GLN HG3 H -5.091 -9.932 5.377 1.00 . A A . 52 GLN HG3 1 1 1 778 1 1 52 GLN N N -3.292 -6.899 3.912 1.00 . A A . 52 GLN N 1 1 1 779 1 1 52 GLN NE2 N -3.909 -8.079 7.846 1.00 . A A . 52 GLN NE2 1 1 1 780 1 1 52 GLN O O -0.065 -7.776 5.002 1.00 . A A . 52 GLN O 1 1 1 781 1 1 52 GLN OE1 O -4.402 -10.248 7.740 1.00 . A A . 52 GLN OE1 1 1 1 782 1 1 53 GLN C C 1.246 -7.178 2.377 1.00 . A A . 53 GLN C 1 1 1 783 1 1 53 GLN CA C 0.445 -8.497 2.391 1.00 . A A . 53 GLN CA 1 1 1 784 1 1 53 GLN CB C 0.269 -9.056 0.981 1.00 . A A . 53 GLN CB 1 1 1 785 1 1 53 GLN CD C 0.327 -11.564 0.542 1.00 . A A . 53 GLN CD 1 1 1 786 1 1 53 GLN CG C -0.522 -10.375 0.975 1.00 . A A . 53 GLN CG 1 1 1 787 1 1 53 GLN H H -1.708 -8.306 2.396 1.00 . A A . 53 GLN H 1 1 1 788 1 1 53 GLN HA H 0.988 -9.250 2.964 1.00 . A A . 53 GLN HA 1 1 1 789 1 1 53 GLN HB2 H -0.261 -8.324 0.369 1.00 . A A . 53 GLN HB2 1 1 1 790 1 1 53 GLN HB3 H 1.265 -9.215 0.568 1.00 . A A . 53 GLN HB3 1 1 1 791 1 1 53 GLN HE21 H -1.209 -12.346 -0.537 1.00 . A A . 53 GLN HE21 1 1 1 792 1 1 53 GLN HE22 H 0.294 -13.251 -0.549 1.00 . A A . 53 GLN HE22 1 1 1 793 1 1 53 GLN HG2 H -0.919 -10.608 1.962 1.00 . A A . 53 GLN HG2 1 1 1 794 1 1 53 GLN HG3 H -1.362 -10.262 0.288 1.00 . A A . 53 GLN HG3 1 1 1 795 1 1 53 GLN N N -0.876 -8.296 2.980 1.00 . A A . 53 GLN N 1 1 1 796 1 1 53 GLN NE2 N -0.250 -12.457 -0.253 1.00 . A A . 53 GLN NE2 1 1 1 797 1 1 53 GLN O O 2.400 -7.103 2.799 1.00 . A A . 53 GLN O 1 1 1 798 1 1 53 GLN OE1 O 1.487 -11.690 0.918 1.00 . A A . 53 GLN OE1 1 1 1 799 1 1 54 VAL C C 1.329 -4.243 3.321 1.00 . A A . 54 VAL C 1 1 1 800 1 1 54 VAL CA C 1.078 -4.747 1.891 1.00 . A A . 54 VAL CA 1 1 1 801 1 1 54 VAL CB C 0.069 -3.853 1.136 1.00 . A A . 54 VAL CB 1 1 1 802 1 1 54 VAL CG1 C 0.675 -2.471 0.882 1.00 . A A . 54 VAL CG1 1 1 1 803 1 1 54 VAL CG2 C -0.407 -4.523 -0.165 1.00 . A A . 54 VAL CG2 1 1 1 804 1 1 54 VAL H H -0.402 -6.236 1.753 1.00 . A A . 54 VAL H 1 1 1 805 1 1 54 VAL HA H 2.018 -4.742 1.339 1.00 . A A . 54 VAL HA 1 1 1 806 1 1 54 VAL HB H -0.825 -3.668 1.730 1.00 . A A . 54 VAL HB 1 1 1 807 1 1 54 VAL HG11 H 0.093 -1.954 0.123 1.00 . A A . 54 VAL HG11 1 1 1 808 1 1 54 VAL HG12 H 0.638 -1.890 1.803 1.00 . A A . 54 VAL HG12 1 1 1 809 1 1 54 VAL HG13 H 1.713 -2.549 0.562 1.00 . A A . 54 VAL HG13 1 1 1 810 1 1 54 VAL HG21 H -0.872 -3.792 -0.825 1.00 . A A . 54 VAL HG21 1 1 1 811 1 1 54 VAL HG22 H 0.423 -5.003 -0.681 1.00 . A A . 54 VAL HG22 1 1 1 812 1 1 54 VAL HG23 H -1.152 -5.286 0.063 1.00 . A A . 54 VAL HG23 1 1 1 813 1 1 54 VAL N N 0.593 -6.119 1.901 1.00 . A A . 54 VAL N 1 1 1 814 1 1 54 VAL O O 2.232 -3.443 3.553 1.00 . A A . 54 VAL O 1 1 1 815 1 1 55 GLU C C 1.967 -4.863 6.190 1.00 . A A . 55 GLU C 1 1 1 816 1 1 55 GLU CA C 0.597 -4.406 5.696 1.00 . A A . 55 GLU CA 1 1 1 817 1 1 55 GLU CB C -0.546 -5.133 6.425 1.00 . A A . 55 GLU CB 1 1 1 818 1 1 55 GLU CD C -2.385 -5.069 8.141 1.00 . A A . 55 GLU CD 1 1 1 819 1 1 55 GLU CG C -1.164 -4.341 7.583 1.00 . A A . 55 GLU CG 1 1 1 820 1 1 55 GLU H H -0.196 -5.349 3.982 1.00 . A A . 55 GLU H 1 1 1 821 1 1 55 GLU HA H 0.449 -3.332 5.815 1.00 . A A . 55 GLU HA 1 1 1 822 1 1 55 GLU HB2 H -1.344 -5.326 5.714 1.00 . A A . 55 GLU HB2 1 1 1 823 1 1 55 GLU HB3 H -0.213 -6.091 6.824 1.00 . A A . 55 GLU HB3 1 1 1 824 1 1 55 GLU HG2 H -0.425 -4.218 8.375 1.00 . A A . 55 GLU HG2 1 1 1 825 1 1 55 GLU HG3 H -1.481 -3.355 7.246 1.00 . A A . 55 GLU HG3 1 1 1 826 1 1 55 GLU N N 0.528 -4.713 4.278 1.00 . A A . 55 GLU N 1 1 1 827 1 1 55 GLU O O 2.736 -4.078 6.744 1.00 . A A . 55 GLU O 1 1 1 828 1 1 55 GLU OE1 O -3.191 -5.561 7.316 1.00 . A A . 55 GLU OE1 1 1 1 829 1 1 55 GLU OE2 O -2.486 -5.149 9.382 1.00 . A A . 55 GLU OE2 1 1 1 830 1 1 56 GLN C C 4.686 -5.852 5.688 1.00 . A A . 56 GLN C 1 1 1 831 1 1 56 GLN CA C 3.568 -6.730 6.246 1.00 . A A . 56 GLN CA 1 1 1 832 1 1 56 GLN CB C 3.635 -8.180 5.736 1.00 . A A . 56 GLN CB 1 1 1 833 1 1 56 GLN CD C 6.134 -8.821 5.798 1.00 . A A . 56 GLN CD 1 1 1 834 1 1 56 GLN CG C 4.740 -9.022 6.394 1.00 . A A . 56 GLN CG 1 1 1 835 1 1 56 GLN H H 1.574 -6.716 5.470 1.00 . A A . 56 GLN H 1 1 1 836 1 1 56 GLN HA H 3.647 -6.744 7.334 1.00 . A A . 56 GLN HA 1 1 1 837 1 1 56 GLN HB2 H 2.686 -8.658 5.984 1.00 . A A . 56 GLN HB2 1 1 1 838 1 1 56 GLN HB3 H 3.753 -8.208 4.653 1.00 . A A . 56 GLN HB3 1 1 1 839 1 1 56 GLN HE21 H 6.482 -7.087 6.840 1.00 . A A . 56 GLN HE21 1 1 1 840 1 1 56 GLN HE22 H 7.799 -7.695 5.859 1.00 . A A . 56 GLN HE22 1 1 1 841 1 1 56 GLN HG2 H 4.764 -8.845 7.469 1.00 . A A . 56 GLN HG2 1 1 1 842 1 1 56 GLN HG3 H 4.483 -10.071 6.236 1.00 . A A . 56 GLN HG3 1 1 1 843 1 1 56 GLN N N 2.278 -6.139 5.925 1.00 . A A . 56 GLN N 1 1 1 844 1 1 56 GLN NE2 N 6.872 -7.805 6.236 1.00 . A A . 56 GLN NE2 1 1 1 845 1 1 56 GLN O O 5.541 -5.409 6.451 1.00 . A A . 56 GLN O 1 1 1 846 1 1 56 GLN OE1 O 6.566 -9.599 4.955 1.00 . A A . 56 GLN OE1 1 1 1 847 1 1 57 ALA C C 5.739 -3.373 4.517 1.00 . A A . 57 ALA C 1 1 1 848 1 1 57 ALA CA C 5.626 -4.688 3.740 1.00 . A A . 57 ALA CA 1 1 1 849 1 1 57 ALA CB C 5.185 -4.457 2.290 1.00 . A A . 57 ALA CB 1 1 1 850 1 1 57 ALA H H 3.944 -5.974 3.798 1.00 . A A . 57 ALA H 1 1 1 851 1 1 57 ALA HA H 6.610 -5.160 3.733 1.00 . A A . 57 ALA HA 1 1 1 852 1 1 57 ALA HB1 H 4.103 -4.463 2.212 1.00 . A A . 57 ALA HB1 1 1 1 853 1 1 57 ALA HB2 H 5.530 -3.491 1.936 1.00 . A A . 57 ALA HB2 1 1 1 854 1 1 57 ALA HB3 H 5.584 -5.248 1.653 1.00 . A A . 57 ALA HB3 1 1 1 855 1 1 57 ALA N N 4.676 -5.585 4.378 1.00 . A A . 57 ALA N 1 1 1 856 1 1 57 ALA O O 6.837 -2.954 4.882 1.00 . A A . 57 ALA O 1 1 1 857 1 1 58 GLY C C 5.188 -1.454 6.842 1.00 . A A . 58 GLY C 1 1 1 858 1 1 58 GLY CA C 4.533 -1.454 5.467 1.00 . A A . 58 GLY CA 1 1 1 859 1 1 58 GLY H H 3.712 -3.159 4.573 1.00 . A A . 58 GLY H 1 1 1 860 1 1 58 GLY HA2 H 5.031 -0.717 4.833 1.00 . A A . 58 GLY HA2 1 1 1 861 1 1 58 GLY HA3 H 3.482 -1.198 5.590 1.00 . A A . 58 GLY HA3 1 1 1 862 1 1 58 GLY N N 4.603 -2.736 4.803 1.00 . A A . 58 GLY N 1 1 1 863 1 1 58 GLY O O 5.504 -0.382 7.357 1.00 . A A . 58 GLY O 1 1 1 864 1 1 59 ALA C C 7.591 -2.010 8.506 1.00 . A A . 59 ALA C 1 1 1 865 1 1 59 ALA CA C 6.254 -2.748 8.629 1.00 . A A . 59 ALA CA 1 1 1 866 1 1 59 ALA CB C 6.479 -4.216 8.997 1.00 . A A . 59 ALA CB 1 1 1 867 1 1 59 ALA H H 5.145 -3.492 6.978 1.00 . A A . 59 ALA H 1 1 1 868 1 1 59 ALA HA H 5.690 -2.292 9.444 1.00 . A A . 59 ALA HA 1 1 1 869 1 1 59 ALA HB1 H 7.131 -4.690 8.264 1.00 . A A . 59 ALA HB1 1 1 1 870 1 1 59 ALA HB2 H 6.957 -4.273 9.976 1.00 . A A . 59 ALA HB2 1 1 1 871 1 1 59 ALA HB3 H 5.525 -4.741 9.041 1.00 . A A . 59 ALA HB3 1 1 1 872 1 1 59 ALA N N 5.447 -2.631 7.426 1.00 . A A . 59 ALA N 1 1 1 873 1 1 59 ALA O O 8.151 -1.658 9.539 1.00 . A A . 59 ALA O 1 1 1 874 1 1 60 PHE C C 9.156 0.457 7.853 1.00 . A A . 60 PHE C 1 1 1 875 1 1 60 PHE CA C 9.291 -0.903 7.148 1.00 . A A . 60 PHE CA 1 1 1 876 1 1 60 PHE CB C 9.749 -0.779 5.683 1.00 . A A . 60 PHE CB 1 1 1 877 1 1 60 PHE CD1 C 9.109 1.501 4.764 1.00 . A A . 60 PHE CD1 1 1 1 878 1 1 60 PHE CD2 C 8.212 -0.475 3.683 1.00 . A A . 60 PHE CD2 1 1 1 879 1 1 60 PHE CE1 C 8.513 2.310 3.779 1.00 . A A . 60 PHE CE1 1 1 1 880 1 1 60 PHE CE2 C 7.586 0.332 2.717 1.00 . A A . 60 PHE CE2 1 1 1 881 1 1 60 PHE CG C 8.936 0.104 4.743 1.00 . A A . 60 PHE CG 1 1 1 882 1 1 60 PHE CZ C 7.750 1.725 2.754 1.00 . A A . 60 PHE CZ 1 1 1 883 1 1 60 PHE H H 7.628 -2.082 6.459 1.00 . A A . 60 PHE H 1 1 1 884 1 1 60 PHE HA H 10.091 -1.437 7.665 1.00 . A A . 60 PHE HA 1 1 1 885 1 1 60 PHE HB2 H 10.761 -0.372 5.705 1.00 . A A . 60 PHE HB2 1 1 1 886 1 1 60 PHE HB3 H 9.822 -1.784 5.267 1.00 . A A . 60 PHE HB3 1 1 1 887 1 1 60 PHE HD1 H 9.736 1.960 5.514 1.00 . A A . 60 PHE HD1 1 1 1 888 1 1 60 PHE HD2 H 8.187 -1.544 3.570 1.00 . A A . 60 PHE HD2 1 1 1 889 1 1 60 PHE HE1 H 8.655 3.381 3.803 1.00 . A A . 60 PHE HE1 1 1 1 890 1 1 60 PHE HE2 H 6.996 -0.116 1.931 1.00 . A A . 60 PHE HE2 1 1 1 891 1 1 60 PHE HZ H 7.297 2.335 1.984 1.00 . A A . 60 PHE HZ 1 1 1 892 1 1 60 PHE N N 8.097 -1.735 7.293 1.00 . A A . 60 PHE N 1 1 1 893 1 1 60 PHE O O 10.142 0.946 8.396 1.00 . A A . 60 PHE O 1 1 1 894 1 1 61 GLU C C 6.536 2.216 9.545 1.00 . A A . 61 GLU C 1 1 1 895 1 1 61 GLU CA C 7.654 2.334 8.492 1.00 . A A . 61 GLU CA 1 1 1 896 1 1 61 GLU CB C 7.306 3.370 7.410 1.00 . A A . 61 GLU CB 1 1 1 897 1 1 61 GLU CD C 8.656 5.485 7.745 1.00 . A A . 61 GLU CD 1 1 1 898 1 1 61 GLU CG C 8.514 4.196 6.945 1.00 . A A . 61 GLU CG 1 1 1 899 1 1 61 GLU H H 7.202 0.584 7.351 1.00 . A A . 61 GLU H 1 1 1 900 1 1 61 GLU HA H 8.525 2.701 9.039 1.00 . A A . 61 GLU HA 1 1 1 901 1 1 61 GLU HB2 H 6.884 2.855 6.547 1.00 . A A . 61 GLU HB2 1 1 1 902 1 1 61 GLU HB3 H 6.568 4.073 7.800 1.00 . A A . 61 GLU HB3 1 1 1 903 1 1 61 GLU HG2 H 9.435 3.620 7.024 1.00 . A A . 61 GLU HG2 1 1 1 904 1 1 61 GLU HG3 H 8.363 4.493 5.909 1.00 . A A . 61 GLU HG3 1 1 1 905 1 1 61 GLU N N 7.955 1.051 7.845 1.00 . A A . 61 GLU N 1 1 1 906 1 1 61 GLU O O 6.276 3.175 10.266 1.00 . A A . 61 GLU O 1 1 1 907 1 1 61 GLU OE1 O 7.788 6.363 7.545 1.00 . A A . 61 GLU OE1 1 1 1 908 1 1 61 GLU OE2 O 9.629 5.572 8.524 1.00 . A A . 61 GLU OE2 1 1 1 909 1 1 62 HIS C C 3.543 1.521 10.338 1.00 . A A . 62 HIS C 1 1 1 910 1 1 62 HIS CA C 4.842 0.755 10.639 1.00 . A A . 62 HIS CA 1 1 1 911 1 1 62 HIS CB C 5.334 1.018 12.080 1.00 . A A . 62 HIS CB 1 1 1 912 1 1 62 HIS CD2 C 7.545 1.224 13.354 1.00 . A A . 62 HIS CD2 1 1 1 913 1 1 62 HIS CE1 C 8.726 -0.352 12.395 1.00 . A A . 62 HIS CE1 1 1 1 914 1 1 62 HIS CG C 6.756 0.622 12.409 1.00 . A A . 62 HIS CG 1 1 1 915 1 1 62 HIS H H 6.055 0.349 8.952 1.00 . A A . 62 HIS H 1 1 1 916 1 1 62 HIS HA H 4.622 -0.310 10.557 1.00 . A A . 62 HIS HA 1 1 1 917 1 1 62 HIS HB2 H 5.253 2.083 12.299 1.00 . A A . 62 HIS HB2 1 1 1 918 1 1 62 HIS HB3 H 4.668 0.495 12.767 1.00 . A A . 62 HIS HB3 1 1 1 919 1 1 62 HIS HD1 H 7.269 -0.941 11.022 1.00 . A A . 62 HIS HD1 1 1 1 920 1 1 62 HIS HD2 H 7.261 2.052 13.987 1.00 . A A . 62 HIS HD2 1 1 1 921 1 1 62 HIS HE1 H 9.540 -1.005 12.119 1.00 . A A . 62 HIS HE1 1 1 1 922 1 1 62 HIS N N 5.873 1.058 9.648 1.00 . A A . 62 HIS N 1 1 1 923 1 1 62 HIS ND1 N 7.514 -0.362 11.816 1.00 . A A . 62 HIS ND1 1 1 1 924 1 1 62 HIS NE2 N 8.792 0.591 13.347 1.00 . A A . 62 HIS NE2 1 1 1 925 1 1 62 HIS O O 3.023 2.230 11.199 1.00 . A A . 62 HIS O 1 1 1 926 1 1 63 LEU C C 0.554 1.643 9.345 1.00 . A A . 63 LEU C 1 1 1 927 1 1 63 LEU CA C 1.837 2.208 8.740 1.00 . A A . 63 LEU CA 1 1 1 928 1 1 63 LEU CB C 1.719 2.302 7.214 1.00 . A A . 63 LEU CB 1 1 1 929 1 1 63 LEU CD1 C 2.291 4.750 6.987 1.00 . A A . 63 LEU CD1 1 1 1 930 1 1 63 LEU CD2 C 4.145 3.045 6.940 1.00 . A A . 63 LEU CD2 1 1 1 931 1 1 63 LEU CG C 2.681 3.321 6.597 1.00 . A A . 63 LEU CG 1 1 1 932 1 1 63 LEU H H 3.406 0.760 8.439 1.00 . A A . 63 LEU H 1 1 1 933 1 1 63 LEU HA H 1.952 3.211 9.149 1.00 . A A . 63 LEU HA 1 1 1 934 1 1 63 LEU HB2 H 1.888 1.319 6.777 1.00 . A A . 63 LEU HB2 1 1 1 935 1 1 63 LEU HB3 H 0.715 2.624 6.935 1.00 . A A . 63 LEU HB3 1 1 1 936 1 1 63 LEU HD11 H 1.214 4.885 6.902 1.00 . A A . 63 LEU HD11 1 1 1 937 1 1 63 LEU HD12 H 2.610 4.983 8.003 1.00 . A A . 63 LEU HD12 1 1 1 938 1 1 63 LEU HD13 H 2.774 5.440 6.306 1.00 . A A . 63 LEU HD13 1 1 1 939 1 1 63 LEU HD21 H 4.334 3.246 7.992 1.00 . A A . 63 LEU HD21 1 1 1 940 1 1 63 LEU HD22 H 4.398 2.011 6.705 1.00 . A A . 63 LEU HD22 1 1 1 941 1 1 63 LEU HD23 H 4.781 3.704 6.357 1.00 . A A . 63 LEU HD23 1 1 1 942 1 1 63 LEU HG H 2.573 3.231 5.520 1.00 . A A . 63 LEU HG 1 1 1 943 1 1 63 LEU N N 3.002 1.400 9.118 1.00 . A A . 63 LEU N 1 1 1 944 1 1 63 LEU O O 0.535 0.489 9.769 1.00 . A A . 63 LEU O 1 1 1 945 1 1 64 LYS C C -2.758 2.196 8.575 1.00 . A A . 64 LYS C 1 1 1 946 1 1 64 LYS CA C -1.832 1.958 9.762 1.00 . A A . 64 LYS CA 1 1 1 947 1 1 64 LYS CB C -2.248 2.594 11.099 1.00 . A A . 64 LYS CB 1 1 1 948 1 1 64 LYS CD C -3.452 4.778 10.766 1.00 . A A . 64 LYS CD 1 1 1 949 1 1 64 LYS CE C -3.985 5.852 11.735 1.00 . A A . 64 LYS CE 1 1 1 950 1 1 64 LYS CG C -2.156 4.120 11.249 1.00 . A A . 64 LYS CG 1 1 1 951 1 1 64 LYS H H -0.546 3.365 8.942 1.00 . A A . 64 LYS H 1 1 1 952 1 1 64 LYS HA H -1.812 0.882 9.946 1.00 . A A . 64 LYS HA 1 1 1 953 1 1 64 LYS HB2 H -3.259 2.272 11.342 1.00 . A A . 64 LYS HB2 1 1 1 954 1 1 64 LYS HB3 H -1.577 2.182 11.851 1.00 . A A . 64 LYS HB3 1 1 1 955 1 1 64 LYS HD2 H -3.286 5.141 9.761 1.00 . A A . 64 LYS HD2 1 1 1 956 1 1 64 LYS HD3 H -4.214 4.013 10.651 1.00 . A A . 64 LYS HD3 1 1 1 957 1 1 64 LYS HE2 H -4.973 6.175 11.403 1.00 . A A . 64 LYS HE2 1 1 1 958 1 1 64 LYS HE3 H -4.094 5.402 12.723 1.00 . A A . 64 LYS HE3 1 1 1 959 1 1 64 LYS HG2 H -2.021 4.318 12.314 1.00 . A A . 64 LYS HG2 1 1 1 960 1 1 64 LYS HG3 H -1.291 4.523 10.717 1.00 . A A . 64 LYS HG3 1 1 1 961 1 1 64 LYS HZ1 H -3.244 7.674 11.052 1.00 . A A . 64 LYS HZ1 1 1 1 962 1 1 64 LYS HZ2 H -3.367 7.598 12.649 1.00 . A A . 64 LYS HZ2 1 1 1 963 1 1 64 LYS HZ3 H -2.139 6.800 11.896 1.00 . A A . 64 LYS HZ3 1 1 1 964 1 1 64 LYS N N -0.529 2.436 9.358 1.00 . A A . 64 LYS N 1 1 1 965 1 1 64 LYS NZ N -3.115 7.044 11.844 1.00 . A A . 64 LYS NZ 1 1 1 966 1 1 64 LYS O O -2.971 3.341 8.172 1.00 . A A . 64 LYS O 1 1 1 967 1 1 65 ILE C C -5.441 0.524 7.287 1.00 . A A . 65 ILE C 1 1 1 968 1 1 65 ILE CA C -4.117 1.123 6.817 1.00 . A A . 65 ILE CA 1 1 1 969 1 1 65 ILE CB C -3.522 0.355 5.620 1.00 . A A . 65 ILE CB 1 1 1 970 1 1 65 ILE CD1 C -1.374 0.482 4.082 1.00 . A A . 65 ILE CD1 1 1 1 971 1 1 65 ILE CG1 C -2.004 0.589 5.474 1.00 . A A . 65 ILE CG1 1 1 1 972 1 1 65 ILE CG2 C -4.325 0.682 4.359 1.00 . A A . 65 ILE CG2 1 1 1 973 1 1 65 ILE H H -3.025 0.195 8.356 1.00 . A A . 65 ILE H 1 1 1 974 1 1 65 ILE HA H -4.280 2.152 6.517 1.00 . A A . 65 ILE HA 1 1 1 975 1 1 65 ILE HB H -3.661 -0.702 5.820 1.00 . A A . 65 ILE HB 1 1 1 976 1 1 65 ILE HD11 H -0.292 0.406 4.191 1.00 . A A . 65 ILE HD11 1 1 1 977 1 1 65 ILE HD12 H -1.730 -0.389 3.537 1.00 . A A . 65 ILE HD12 1 1 1 978 1 1 65 ILE HD13 H -1.585 1.386 3.521 1.00 . A A . 65 ILE HD13 1 1 1 979 1 1 65 ILE HG12 H -1.750 1.577 5.840 1.00 . A A . 65 ILE HG12 1 1 1 980 1 1 65 ILE HG13 H -1.518 -0.163 6.092 1.00 . A A . 65 ILE HG13 1 1 1 981 1 1 65 ILE HG21 H -5.360 0.399 4.520 1.00 . A A . 65 ILE HG21 1 1 1 982 1 1 65 ILE HG22 H -4.289 1.741 4.135 1.00 . A A . 65 ILE HG22 1 1 1 983 1 1 65 ILE HG23 H -3.951 0.121 3.507 1.00 . A A . 65 ILE HG23 1 1 1 984 1 1 65 ILE N N -3.220 1.104 7.960 1.00 . A A . 65 ILE N 1 1 1 985 1 1 65 ILE O O -5.435 -0.378 8.123 1.00 . A A . 65 ILE O 1 1 1 986 1 1 66 ILE C C -8.700 0.321 5.998 1.00 . A A . 66 ILE C 1 1 1 987 1 1 66 ILE CA C -7.897 0.687 7.248 1.00 . A A . 66 ILE CA 1 1 1 988 1 1 66 ILE CB C -8.522 1.875 8.008 1.00 . A A . 66 ILE CB 1 1 1 989 1 1 66 ILE CD1 C -8.144 3.513 9.953 1.00 . A A . 66 ILE CD1 1 1 1 990 1 1 66 ILE CG1 C -7.640 2.272 9.211 1.00 . A A . 66 ILE CG1 1 1 1 991 1 1 66 ILE CG2 C -9.940 1.509 8.478 1.00 . A A . 66 ILE CG2 1 1 1 992 1 1 66 ILE H H -6.519 1.755 6.075 1.00 . A A . 66 ILE H 1 1 1 993 1 1 66 ILE HA H -7.832 -0.147 7.943 1.00 . A A . 66 ILE HA 1 1 1 994 1 1 66 ILE HB H -8.589 2.728 7.331 1.00 . A A . 66 ILE HB 1 1 1 995 1 1 66 ILE HD11 H -7.400 3.809 10.693 1.00 . A A . 66 ILE HD11 1 1 1 996 1 1 66 ILE HD12 H -8.289 4.334 9.251 1.00 . A A . 66 ILE HD12 1 1 1 997 1 1 66 ILE HD13 H -9.078 3.304 10.474 1.00 . A A . 66 ILE HD13 1 1 1 998 1 1 66 ILE HG12 H -7.574 1.438 9.911 1.00 . A A . 66 ILE HG12 1 1 1 999 1 1 66 ILE HG13 H -6.634 2.512 8.867 1.00 . A A . 66 ILE HG13 1 1 1 1000 1 1 66 ILE HG21 H -10.565 1.223 7.633 1.00 . A A . 66 ILE HG21 1 1 1 1001 1 1 66 ILE HG22 H -9.895 0.677 9.182 1.00 . A A . 66 ILE HG22 1 1 1 1002 1 1 66 ILE HG23 H -10.415 2.360 8.963 1.00 . A A . 66 ILE HG23 1 1 1 1003 1 1 66 ILE N N -6.567 1.044 6.797 1.00 . A A . 66 ILE N 1 1 1 1004 1 1 66 ILE O O -8.807 1.156 5.093 1.00 . A A . 66 ILE O 1 1 1 1005 1 1 67 PRO C C -11.471 -0.383 5.092 1.00 . A A . 67 PRO C 1 1 1 1006 1 1 67 PRO CA C -10.216 -1.223 4.871 1.00 . A A . 67 PRO CA 1 1 1 1007 1 1 67 PRO CB C -10.491 -2.724 5.009 1.00 . A A . 67 PRO CB 1 1 1 1008 1 1 67 PRO CD C -9.146 -1.992 6.869 1.00 . A A . 67 PRO CD 1 1 1 1009 1 1 67 PRO CG C -10.218 -3.013 6.485 1.00 . A A . 67 PRO CG 1 1 1 1010 1 1 67 PRO HA H -9.810 -1.012 3.881 1.00 . A A . 67 PRO HA 1 1 1 1011 1 1 67 PRO HB2 H -11.509 -2.990 4.719 1.00 . A A . 67 PRO HB2 1 1 1 1012 1 1 67 PRO HB3 H -9.782 -3.290 4.408 1.00 . A A . 67 PRO HB3 1 1 1 1013 1 1 67 PRO HD2 H -9.330 -1.681 7.898 1.00 . A A . 67 PRO HD2 1 1 1 1014 1 1 67 PRO HD3 H -8.154 -2.439 6.781 1.00 . A A . 67 PRO HD3 1 1 1 1015 1 1 67 PRO HG2 H -11.124 -2.820 7.061 1.00 . A A . 67 PRO HG2 1 1 1 1016 1 1 67 PRO HG3 H -9.886 -4.040 6.650 1.00 . A A . 67 PRO HG3 1 1 1 1017 1 1 67 PRO N N -9.267 -0.895 5.916 1.00 . A A . 67 PRO N 1 1 1 1018 1 1 67 PRO O O -12.182 -0.574 6.077 1.00 . A A . 67 PRO O 1 1 1 1019 1 1 68 GLU C C -14.175 0.269 4.114 1.00 . A A . 68 GLU C 1 1 1 1020 1 1 68 GLU CA C -13.007 1.266 4.180 1.00 . A A . 68 GLU CA 1 1 1 1021 1 1 68 GLU CB C -13.052 2.303 3.045 1.00 . A A . 68 GLU CB 1 1 1 1022 1 1 68 GLU CD C -12.972 2.781 0.572 1.00 . A A . 68 GLU CD 1 1 1 1023 1 1 68 GLU CG C -12.674 1.754 1.662 1.00 . A A . 68 GLU CG 1 1 1 1024 1 1 68 GLU H H -11.076 0.738 3.446 1.00 . A A . 68 GLU H 1 1 1 1025 1 1 68 GLU HA H -13.085 1.809 5.123 1.00 . A A . 68 GLU HA 1 1 1 1026 1 1 68 GLU HB2 H -14.065 2.703 2.984 1.00 . A A . 68 GLU HB2 1 1 1 1027 1 1 68 GLU HB3 H -12.370 3.123 3.270 1.00 . A A . 68 GLU HB3 1 1 1 1028 1 1 68 GLU HG2 H -11.614 1.514 1.618 1.00 . A A . 68 GLU HG2 1 1 1 1029 1 1 68 GLU HG3 H -13.245 0.848 1.455 1.00 . A A . 68 GLU HG3 1 1 1 1030 1 1 68 GLU N N -11.734 0.566 4.191 1.00 . A A . 68 GLU N 1 1 1 1031 1 1 68 GLU O O -14.068 -0.806 3.522 1.00 . A A . 68 GLU O 1 1 1 1032 1 1 68 GLU OE1 O -12.210 3.772 0.486 1.00 . A A . 68 GLU OE1 1 1 1 1033 1 1 68 GLU OE2 O -13.985 2.579 -0.129 1.00 . A A . 68 GLU OE2 1 1 1 1034 1 1 69 LYS C C -17.657 0.844 4.942 1.00 . A A . 69 LYS C 1 1 1 1035 1 1 69 LYS CA C -16.515 -0.151 4.756 1.00 . A A . 69 LYS CA 1 1 1 1036 1 1 69 LYS CB C -16.483 -1.158 5.920 1.00 . A A . 69 LYS CB 1 1 1 1037 1 1 69 LYS CD C -17.023 -3.450 5.021 1.00 . A A . 69 LYS CD 1 1 1 1038 1 1 69 LYS CE C -18.134 -4.420 4.592 1.00 . A A . 69 LYS CE 1 1 1 1039 1 1 69 LYS CG C -17.568 -2.240 5.795 1.00 . A A . 69 LYS CG 1 1 1 1040 1 1 69 LYS H H -15.345 1.519 5.219 1.00 . A A . 69 LYS H 1 1 1 1041 1 1 69 LYS HA H -16.619 -0.675 3.804 1.00 . A A . 69 LYS HA 1 1 1 1042 1 1 69 LYS HB2 H -15.505 -1.639 5.975 1.00 . A A . 69 LYS HB2 1 1 1 1043 1 1 69 LYS HB3 H -16.637 -0.613 6.853 1.00 . A A . 69 LYS HB3 1 1 1 1044 1 1 69 LYS HD2 H -16.443 -3.123 4.155 1.00 . A A . 69 LYS HD2 1 1 1 1045 1 1 69 LYS HD3 H -16.340 -3.981 5.688 1.00 . A A . 69 LYS HD3 1 1 1 1046 1 1 69 LYS HE2 H -17.680 -5.383 4.351 1.00 . A A . 69 LYS HE2 1 1 1 1047 1 1 69 LYS HE3 H -18.830 -4.569 5.422 1.00 . A A . 69 LYS HE3 1 1 1 1048 1 1 69 LYS HG2 H -17.845 -2.570 6.800 1.00 . A A . 69 LYS HG2 1 1 1 1049 1 1 69 LYS HG3 H -18.462 -1.823 5.332 1.00 . A A . 69 LYS HG3 1 1 1 1050 1 1 69 LYS HZ1 H -18.235 -3.837 2.621 1.00 . A A . 69 LYS HZ1 1 1 1 1051 1 1 69 LYS HZ2 H -19.589 -4.601 3.155 1.00 . A A . 69 LYS HZ2 1 1 1 1052 1 1 69 LYS HZ3 H -19.303 -3.046 3.594 1.00 . A A . 69 LYS HZ3 1 1 1 1053 1 1 69 LYS N N -15.294 0.628 4.746 1.00 . A A . 69 LYS N 1 1 1 1054 1 1 69 LYS NZ N -18.868 -3.938 3.403 1.00 . A A . 69 LYS NZ 1 1 1 1055 1 1 69 LYS O O -17.540 1.741 5.775 1.00 . A A . 69 LYS O 1 1 1 1056 1 1 70 GLU C C -21.087 0.251 4.153 1.00 . A A . 70 GLU C 1 1 1 1057 1 1 70 GLU CA C -20.021 1.307 4.454 1.00 . A A . 70 GLU CA 1 1 1 1058 1 1 70 GLU CB C -20.182 2.575 3.603 1.00 . A A . 70 GLU CB 1 1 1 1059 1 1 70 GLU CD C -21.659 4.576 3.196 1.00 . A A . 70 GLU CD 1 1 1 1060 1 1 70 GLU CG C -21.279 3.479 4.180 1.00 . A A . 70 GLU CG 1 1 1 1061 1 1 70 GLU H H -18.735 -0.016 3.452 1.00 . A A . 70 GLU H 1 1 1 1062 1 1 70 GLU HA H -20.077 1.588 5.507 1.00 . A A . 70 GLU HA 1 1 1 1063 1 1 70 GLU HB2 H -19.253 3.148 3.595 1.00 . A A . 70 GLU HB2 1 1 1 1064 1 1 70 GLU HB3 H -20.435 2.311 2.574 1.00 . A A . 70 GLU HB3 1 1 1 1065 1 1 70 GLU HG2 H -22.172 2.894 4.398 1.00 . A A . 70 GLU HG2 1 1 1 1066 1 1 70 GLU HG3 H -20.924 3.939 5.103 1.00 . A A . 70 GLU HG3 1 1 1 1067 1 1 70 GLU N N -18.742 0.675 4.186 1.00 . A A . 70 GLU N 1 1 1 1068 1 1 70 GLU O O -21.378 -0.014 2.989 1.00 . A A . 70 GLU O 1 1 1 1069 1 1 70 GLU OE1 O -22.546 4.299 2.362 1.00 . A A . 70 GLU OE1 1 1 1 1070 1 1 70 GLU OE2 O -21.045 5.660 3.289 1.00 . A A . 70 GLU OE2 1 1 1 1071 1 1 71 ALA C C -22.486 -2.048 6.643 1.00 . A A . 71 ALA C 1 1 1 1072 1 1 71 ALA CA C -22.565 -1.480 5.226 1.00 . A A . 71 ALA CA 1 1 1 1073 1 1 71 ALA CB C -22.283 -2.584 4.200 1.00 . A A . 71 ALA CB 1 1 1 1074 1 1 71 ALA H H -21.215 -0.252 6.138 1.00 . A A . 71 ALA H 1 1 1 1075 1 1 71 ALA HA H -23.558 -1.060 5.059 1.00 . A A . 71 ALA HA 1 1 1 1076 1 1 71 ALA HB1 H -21.271 -2.955 4.339 1.00 . A A . 71 ALA HB1 1 1 1 1077 1 1 71 ALA HB2 H -22.984 -3.405 4.357 1.00 . A A . 71 ALA HB2 1 1 1 1078 1 1 71 ALA HB3 H -22.415 -2.220 3.182 1.00 . A A . 71 ALA HB3 1 1 1 1079 1 1 71 ALA N N -21.569 -0.422 5.198 1.00 . A A . 71 ALA N 1 1 1 1080 1 1 71 ALA O O -21.597 -1.561 7.383 1.00 . A A . 71 ALA O 1 1 1 1081 1 1 71 ALA OXT O -23.277 -2.965 6.945 1.00 . A A . 71 ALA OXT 1 1 2 1082 1 1 1 MET C C -16.412 -9.973 -9.282 1.00 . A A . 1 MET C 1 1 2 1083 1 1 1 MET CA C -17.205 -11.221 -8.903 1.00 . A A . 1 MET CA 1 1 2 1084 1 1 1 MET CB C -17.679 -11.168 -7.442 1.00 . A A . 1 MET CB 1 1 2 1085 1 1 1 MET CE C -21.191 -12.659 -5.679 1.00 . A A . 1 MET CE 1 1 2 1086 1 1 1 MET CG C -18.967 -11.965 -7.200 1.00 . A A . 1 MET CG 1 1 2 1087 1 1 1 MET H1 H -15.553 -12.402 -8.625 1.00 . A A . 1 MET H1 1 1 2 1088 1 1 1 MET H2 H -16.918 -13.259 -8.998 1.00 . A A . 1 MET H2 1 1 2 1089 1 1 1 MET H3 H -16.121 -12.397 -10.162 1.00 . A A . 1 MET H3 1 1 2 1090 1 1 1 MET HA H -18.084 -11.244 -9.550 1.00 . A A . 1 MET HA 1 1 2 1091 1 1 1 MET HB2 H -16.895 -11.523 -6.771 1.00 . A A . 1 MET HB2 1 1 2 1092 1 1 1 MET HB3 H -17.907 -10.133 -7.185 1.00 . A A . 1 MET HB3 1 1 2 1093 1 1 1 MET HE1 H -21.015 -13.691 -5.977 1.00 . A A . 1 MET HE1 1 1 2 1094 1 1 1 MET HE2 H -21.703 -12.640 -4.717 1.00 . A A . 1 MET HE2 1 1 2 1095 1 1 1 MET HE3 H -21.804 -12.155 -6.425 1.00 . A A . 1 MET HE3 1 1 2 1096 1 1 1 MET HG2 H -19.739 -11.598 -7.876 1.00 . A A . 1 MET HG2 1 1 2 1097 1 1 1 MET HG3 H -18.800 -13.024 -7.394 1.00 . A A . 1 MET HG3 1 1 2 1098 1 1 1 MET N N -16.393 -12.419 -9.187 1.00 . A A . 1 MET N 1 1 2 1099 1 1 1 MET O O -16.617 -9.433 -10.363 1.00 . A A . 1 MET O 1 1 2 1100 1 1 1 MET SD S -19.612 -11.796 -5.515 1.00 . A A . 1 MET SD 1 1 2 1101 1 1 2 ALA C C -13.369 -8.657 -7.755 1.00 . A A . 2 ALA C 1 1 2 1102 1 1 2 ALA CA C -14.582 -8.446 -8.658 1.00 . A A . 2 ALA CA 1 1 2 1103 1 1 2 ALA CB C -15.271 -7.114 -8.353 1.00 . A A . 2 ALA CB 1 1 2 1104 1 1 2 ALA H H -15.329 -10.029 -7.535 1.00 . A A . 2 ALA H 1 1 2 1105 1 1 2 ALA HA H -14.275 -8.451 -9.704 1.00 . A A . 2 ALA HA 1 1 2 1106 1 1 2 ALA HB1 H -15.594 -7.094 -7.311 1.00 . A A . 2 ALA HB1 1 1 2 1107 1 1 2 ALA HB2 H -14.573 -6.296 -8.529 1.00 . A A . 2 ALA HB2 1 1 2 1108 1 1 2 ALA HB3 H -16.135 -6.988 -9.004 1.00 . A A . 2 ALA HB3 1 1 2 1109 1 1 2 ALA N N -15.496 -9.546 -8.411 1.00 . A A . 2 ALA N 1 1 2 1110 1 1 2 ALA O O -13.476 -9.391 -6.770 1.00 . A A . 2 ALA O 1 1 2 1111 1 1 3 GLU C C -10.154 -6.971 -7.296 1.00 . A A . 3 GLU C 1 1 2 1112 1 1 3 GLU CA C -10.947 -8.274 -7.483 1.00 . A A . 3 GLU CA 1 1 2 1113 1 1 3 GLU CB C -10.217 -9.274 -8.388 1.00 . A A . 3 GLU CB 1 1 2 1114 1 1 3 GLU CD C -11.102 -9.544 -10.777 1.00 . A A . 3 GLU CD 1 1 2 1115 1 1 3 GLU CG C -10.133 -8.807 -9.856 1.00 . A A . 3 GLU CG 1 1 2 1116 1 1 3 GLU H H -12.235 -7.565 -8.985 1.00 . A A . 3 GLU H 1 1 2 1117 1 1 3 GLU HA H -11.061 -8.723 -6.494 1.00 . A A . 3 GLU HA 1 1 2 1118 1 1 3 GLU HB2 H -9.217 -9.415 -7.986 1.00 . A A . 3 GLU HB2 1 1 2 1119 1 1 3 GLU HB3 H -10.723 -10.240 -8.346 1.00 . A A . 3 GLU HB3 1 1 2 1120 1 1 3 GLU HG2 H -10.303 -7.736 -9.950 1.00 . A A . 3 GLU HG2 1 1 2 1121 1 1 3 GLU HG3 H -9.124 -9.011 -10.214 1.00 . A A . 3 GLU HG3 1 1 2 1122 1 1 3 GLU N N -12.249 -8.009 -8.079 1.00 . A A . 3 GLU N 1 1 2 1123 1 1 3 GLU O O -8.936 -6.930 -7.484 1.00 . A A . 3 GLU O 1 1 2 1124 1 1 3 GLU OE1 O -12.287 -9.653 -10.393 1.00 . A A . 3 GLU OE1 1 1 2 1125 1 1 3 GLU OE2 O -10.652 -9.965 -11.861 1.00 . A A . 3 GLU OE2 1 1 2 1126 1 1 4 LYS C C -10.762 -4.072 -5.340 1.00 . A A . 4 LYS C 1 1 2 1127 1 1 4 LYS CA C -10.358 -4.559 -6.728 1.00 . A A . 4 LYS CA 1 1 2 1128 1 1 4 LYS CB C -10.895 -3.607 -7.809 1.00 . A A . 4 LYS CB 1 1 2 1129 1 1 4 LYS CD C -13.018 -2.565 -8.744 1.00 . A A . 4 LYS CD 1 1 2 1130 1 1 4 LYS CE C -13.462 -1.550 -7.675 1.00 . A A . 4 LYS CE 1 1 2 1131 1 1 4 LYS CG C -12.385 -3.826 -8.135 1.00 . A A . 4 LYS CG 1 1 2 1132 1 1 4 LYS H H -11.846 -6.061 -6.718 1.00 . A A . 4 LYS H 1 1 2 1133 1 1 4 LYS HA H -9.272 -4.556 -6.786 1.00 . A A . 4 LYS HA 1 1 2 1134 1 1 4 LYS HB2 H -10.724 -2.584 -7.474 1.00 . A A . 4 LYS HB2 1 1 2 1135 1 1 4 LYS HB3 H -10.322 -3.755 -8.726 1.00 . A A . 4 LYS HB3 1 1 2 1136 1 1 4 LYS HD2 H -12.282 -2.097 -9.403 1.00 . A A . 4 LYS HD2 1 1 2 1137 1 1 4 LYS HD3 H -13.873 -2.850 -9.363 1.00 . A A . 4 LYS HD3 1 1 2 1138 1 1 4 LYS HE2 H -12.658 -1.396 -6.952 1.00 . A A . 4 LYS HE2 1 1 2 1139 1 1 4 LYS HE3 H -13.662 -0.595 -8.166 1.00 . A A . 4 LYS HE3 1 1 2 1140 1 1 4 LYS HG2 H -12.440 -4.637 -8.867 1.00 . A A . 4 LYS HG2 1 1 2 1141 1 1 4 LYS HG3 H -12.939 -4.136 -7.251 1.00 . A A . 4 LYS HG3 1 1 2 1142 1 1 4 LYS HZ1 H -14.941 -1.276 -6.274 1.00 . A A . 4 LYS HZ1 1 1 2 1143 1 1 4 LYS HZ2 H -15.452 -2.075 -7.612 1.00 . A A . 4 LYS HZ2 1 1 2 1144 1 1 4 LYS HZ3 H -14.533 -2.852 -6.485 1.00 . A A . 4 LYS HZ3 1 1 2 1145 1 1 4 LYS N N -10.874 -5.904 -6.933 1.00 . A A . 4 LYS N 1 1 2 1146 1 1 4 LYS NZ N -14.687 -1.973 -6.961 1.00 . A A . 4 LYS NZ 1 1 2 1147 1 1 4 LYS O O -11.921 -4.223 -4.947 1.00 . A A . 4 LYS O 1 1 2 1148 1 1 5 THR C C -9.205 -1.652 -3.162 1.00 . A A . 5 THR C 1 1 2 1149 1 1 5 THR CA C -10.141 -2.822 -3.320 1.00 . A A . 5 THR CA 1 1 2 1150 1 1 5 THR CB C -9.980 -3.813 -2.155 1.00 . A A . 5 THR CB 1 1 2 1151 1 1 5 THR CG2 C -10.405 -3.239 -0.798 1.00 . A A . 5 THR CG2 1 1 2 1152 1 1 5 THR H H -8.893 -3.328 -4.950 1.00 . A A . 5 THR H 1 1 2 1153 1 1 5 THR HA H -11.161 -2.434 -3.334 1.00 . A A . 5 THR HA 1 1 2 1154 1 1 5 THR HB H -8.957 -4.192 -2.105 1.00 . A A . 5 THR HB 1 1 2 1155 1 1 5 THR HG1 H -11.418 -4.504 -3.131 1.00 . A A . 5 THR HG1 1 1 2 1156 1 1 5 THR HG21 H -9.718 -2.463 -0.465 1.00 . A A . 5 THR HG21 1 1 2 1157 1 1 5 THR HG22 H -11.411 -2.824 -0.862 1.00 . A A . 5 THR HG22 1 1 2 1158 1 1 5 THR HG23 H -10.406 -4.039 -0.058 1.00 . A A . 5 THR HG23 1 1 2 1159 1 1 5 THR N N -9.842 -3.458 -4.595 1.00 . A A . 5 THR N 1 1 2 1160 1 1 5 THR O O -8.115 -1.650 -3.731 1.00 . A A . 5 THR O 1 1 2 1161 1 1 5 THR OG1 O -10.856 -4.861 -2.437 1.00 . A A . 5 THR OG1 1 1 2 1162 1 1 6 VAL C C -8.948 0.690 -0.493 1.00 . A A . 6 VAL C 1 1 2 1163 1 1 6 VAL CA C -8.763 0.398 -1.971 1.00 . A A . 6 VAL CA 1 1 2 1164 1 1 6 VAL CB C -8.958 1.593 -2.912 1.00 . A A . 6 VAL CB 1 1 2 1165 1 1 6 VAL CG1 C -10.417 1.995 -3.133 1.00 . A A . 6 VAL CG1 1 1 2 1166 1 1 6 VAL CG2 C -8.178 2.838 -2.480 1.00 . A A . 6 VAL CG2 1 1 2 1167 1 1 6 VAL H H -10.552 -0.658 -1.983 1.00 . A A . 6 VAL H 1 1 2 1168 1 1 6 VAL HA H -7.782 -0.051 -2.067 1.00 . A A . 6 VAL HA 1 1 2 1169 1 1 6 VAL HB H -8.613 1.240 -3.877 1.00 . A A . 6 VAL HB 1 1 2 1170 1 1 6 VAL HG11 H -10.874 2.301 -2.193 1.00 . A A . 6 VAL HG11 1 1 2 1171 1 1 6 VAL HG12 H -10.430 2.824 -3.841 1.00 . A A . 6 VAL HG12 1 1 2 1172 1 1 6 VAL HG13 H -10.977 1.169 -3.570 1.00 . A A . 6 VAL HG13 1 1 2 1173 1 1 6 VAL HG21 H -8.586 3.235 -1.550 1.00 . A A . 6 VAL HG21 1 1 2 1174 1 1 6 VAL HG22 H -7.130 2.600 -2.340 1.00 . A A . 6 VAL HG22 1 1 2 1175 1 1 6 VAL HG23 H -8.261 3.597 -3.256 1.00 . A A . 6 VAL HG23 1 1 2 1176 1 1 6 VAL N N -9.630 -0.663 -2.383 1.00 . A A . 6 VAL N 1 1 2 1177 1 1 6 VAL O O -10.054 0.573 0.029 1.00 . A A . 6 VAL O 1 1 2 1178 1 1 7 TYR C C -7.127 2.445 1.967 1.00 . A A . 7 TYR C 1 1 2 1179 1 1 7 TYR CA C -7.744 1.089 1.623 1.00 . A A . 7 TYR CA 1 1 2 1180 1 1 7 TYR CB C -6.869 -0.057 2.143 1.00 . A A . 7 TYR CB 1 1 2 1181 1 1 7 TYR CD1 C -6.902 -1.928 0.420 1.00 . A A . 7 TYR CD1 1 1 2 1182 1 1 7 TYR CD2 C -7.775 -2.363 2.648 1.00 . A A . 7 TYR CD2 1 1 2 1183 1 1 7 TYR CE1 C -7.084 -3.281 0.088 1.00 . A A . 7 TYR CE1 1 1 2 1184 1 1 7 TYR CE2 C -8.008 -3.703 2.297 1.00 . A A . 7 TYR CE2 1 1 2 1185 1 1 7 TYR CG C -7.255 -1.460 1.703 1.00 . A A . 7 TYR CG 1 1 2 1186 1 1 7 TYR CZ C -7.649 -4.163 1.021 1.00 . A A . 7 TYR CZ 1 1 2 1187 1 1 7 TYR H H -6.963 1.087 -0.338 1.00 . A A . 7 TYR H 1 1 2 1188 1 1 7 TYR HA H -8.732 1.014 2.079 1.00 . A A . 7 TYR HA 1 1 2 1189 1 1 7 TYR HB2 H -5.842 0.119 1.827 1.00 . A A . 7 TYR HB2 1 1 2 1190 1 1 7 TYR HB3 H -6.903 -0.020 3.231 1.00 . A A . 7 TYR HB3 1 1 2 1191 1 1 7 TYR HD1 H -6.402 -1.275 -0.280 1.00 . A A . 7 TYR HD1 1 1 2 1192 1 1 7 TYR HD2 H -7.891 -2.063 3.677 1.00 . A A . 7 TYR HD2 1 1 2 1193 1 1 7 TYR HE1 H -6.739 -3.653 -0.865 1.00 . A A . 7 TYR HE1 1 1 2 1194 1 1 7 TYR HE2 H -8.333 -4.402 3.052 1.00 . A A . 7 TYR HE2 1 1 2 1195 1 1 7 TYR HH H -8.316 -5.964 1.278 1.00 . A A . 7 TYR HH 1 1 2 1196 1 1 7 TYR N N -7.835 0.994 0.178 1.00 . A A . 7 TYR N 1 1 2 1197 1 1 7 TYR O O -6.303 2.952 1.205 1.00 . A A . 7 TYR O 1 1 2 1198 1 1 7 TYR OH O -7.637 -5.502 0.779 1.00 . A A . 7 TYR OH 1 1 2 1199 1 1 8 ARG C C -5.738 4.047 4.378 1.00 . A A . 8 ARG C 1 1 2 1200 1 1 8 ARG CA C -6.963 4.324 3.524 1.00 . A A . 8 ARG CA 1 1 2 1201 1 1 8 ARG CB C -7.963 5.073 4.411 1.00 . A A . 8 ARG CB 1 1 2 1202 1 1 8 ARG CD C -8.917 7.026 3.038 1.00 . A A . 8 ARG CD 1 1 2 1203 1 1 8 ARG CG C -9.165 5.642 3.666 1.00 . A A . 8 ARG CG 1 1 2 1204 1 1 8 ARG CZ C -11.220 7.952 3.348 1.00 . A A . 8 ARG CZ 1 1 2 1205 1 1 8 ARG H H -8.100 2.526 3.744 1.00 . A A . 8 ARG H 1 1 2 1206 1 1 8 ARG HA H -6.688 4.928 2.655 1.00 . A A . 8 ARG HA 1 1 2 1207 1 1 8 ARG HB2 H -8.331 4.372 5.165 1.00 . A A . 8 ARG HB2 1 1 2 1208 1 1 8 ARG HB3 H -7.455 5.884 4.935 1.00 . A A . 8 ARG HB3 1 1 2 1209 1 1 8 ARG HD2 H -8.436 7.695 3.754 1.00 . A A . 8 ARG HD2 1 1 2 1210 1 1 8 ARG HD3 H -8.231 6.907 2.198 1.00 . A A . 8 ARG HD3 1 1 2 1211 1 1 8 ARG HE H -10.321 7.612 1.557 1.00 . A A . 8 ARG HE 1 1 2 1212 1 1 8 ARG HG2 H -9.503 4.932 2.909 1.00 . A A . 8 ARG HG2 1 1 2 1213 1 1 8 ARG HG3 H -9.933 5.737 4.428 1.00 . A A . 8 ARG HG3 1 1 2 1214 1 1 8 ARG HH11 H -10.156 7.838 5.080 1.00 . A A . 8 ARG HH11 1 1 2 1215 1 1 8 ARG HH12 H -11.856 8.194 5.267 1.00 . A A . 8 ARG HH12 1 1 2 1216 1 1 8 ARG HH21 H -12.580 8.241 1.844 1.00 . A A . 8 ARG HH21 1 1 2 1217 1 1 8 ARG HH22 H -13.201 7.779 3.402 1.00 . A A . 8 ARG HH22 1 1 2 1218 1 1 8 ARG N N -7.520 3.047 3.091 1.00 . A A . 8 ARG N 1 1 2 1219 1 1 8 ARG NE N -10.180 7.621 2.557 1.00 . A A . 8 ARG NE 1 1 2 1220 1 1 8 ARG NH1 N -11.056 8.029 4.671 1.00 . A A . 8 ARG NH1 1 1 2 1221 1 1 8 ARG NH2 N -12.432 8.167 2.837 1.00 . A A . 8 ARG NH2 1 1 2 1222 1 1 8 ARG O O -5.847 3.306 5.350 1.00 . A A . 8 ARG O 1 1 2 1223 1 1 9 VAL C C -3.339 6.062 5.578 1.00 . A A . 9 VAL C 1 1 2 1224 1 1 9 VAL CA C -3.435 4.689 4.923 1.00 . A A . 9 VAL CA 1 1 2 1225 1 1 9 VAL CB C -2.166 4.331 4.125 1.00 . A A . 9 VAL CB 1 1 2 1226 1 1 9 VAL CG1 C -2.133 4.961 2.723 1.00 . A A . 9 VAL CG1 1 1 2 1227 1 1 9 VAL CG2 C -0.930 4.760 4.918 1.00 . A A . 9 VAL CG2 1 1 2 1228 1 1 9 VAL H H -4.629 5.379 3.336 1.00 . A A . 9 VAL H 1 1 2 1229 1 1 9 VAL HA H -3.538 3.957 5.719 1.00 . A A . 9 VAL HA 1 1 2 1230 1 1 9 VAL HB H -2.122 3.245 4.020 1.00 . A A . 9 VAL HB 1 1 2 1231 1 1 9 VAL HG11 H -2.228 6.044 2.789 1.00 . A A . 9 VAL HG11 1 1 2 1232 1 1 9 VAL HG12 H -1.194 4.716 2.230 1.00 . A A . 9 VAL HG12 1 1 2 1233 1 1 9 VAL HG13 H -2.939 4.564 2.107 1.00 . A A . 9 VAL HG13 1 1 2 1234 1 1 9 VAL HG21 H -1.022 4.427 5.949 1.00 . A A . 9 VAL HG21 1 1 2 1235 1 1 9 VAL HG22 H -0.047 4.294 4.514 1.00 . A A . 9 VAL HG22 1 1 2 1236 1 1 9 VAL HG23 H -0.801 5.843 4.868 1.00 . A A . 9 VAL HG23 1 1 2 1237 1 1 9 VAL N N -4.609 4.679 4.065 1.00 . A A . 9 VAL N 1 1 2 1238 1 1 9 VAL O O -3.730 7.050 4.957 1.00 . A A . 9 VAL O 1 1 2 1239 1 1 10 ASP C C -1.158 7.217 8.233 1.00 . A A . 10 ASP C 1 1 2 1240 1 1 10 ASP CA C -2.447 7.385 7.432 1.00 . A A . 10 ASP CA 1 1 2 1241 1 1 10 ASP CB C -3.593 7.844 8.344 1.00 . A A . 10 ASP CB 1 1 2 1242 1 1 10 ASP CG C -3.795 9.344 8.235 1.00 . A A . 10 ASP CG 1 1 2 1243 1 1 10 ASP H H -2.452 5.276 7.253 1.00 . A A . 10 ASP H 1 1 2 1244 1 1 10 ASP HA H -2.268 8.127 6.650 1.00 . A A . 10 ASP HA 1 1 2 1245 1 1 10 ASP HB2 H -4.519 7.331 8.086 1.00 . A A . 10 ASP HB2 1 1 2 1246 1 1 10 ASP HB3 H -3.351 7.628 9.382 1.00 . A A . 10 ASP HB3 1 1 2 1247 1 1 10 ASP N N -2.791 6.122 6.799 1.00 . A A . 10 ASP N 1 1 2 1248 1 1 10 ASP O O -0.910 6.125 8.752 1.00 . A A . 10 ASP O 1 1 2 1249 1 1 10 ASP OD1 O -2.760 10.043 8.211 1.00 . A A . 10 ASP OD1 1 1 2 1250 1 1 10 ASP OD2 O -4.974 9.752 8.187 1.00 . A A . 10 ASP OD2 1 1 2 1251 1 1 11 GLY C C 1.978 9.019 8.649 1.00 . A A . 11 GLY C 1 1 2 1252 1 1 11 GLY CA C 0.752 8.373 9.288 1.00 . A A . 11 GLY CA 1 1 2 1253 1 1 11 GLY H H -0.640 9.126 7.865 1.00 . A A . 11 GLY H 1 1 2 1254 1 1 11 GLY HA2 H 0.433 8.979 10.136 1.00 . A A . 11 GLY HA2 1 1 2 1255 1 1 11 GLY HA3 H 1.041 7.388 9.657 1.00 . A A . 11 GLY HA3 1 1 2 1256 1 1 11 GLY N N -0.358 8.280 8.346 1.00 . A A . 11 GLY N 1 1 2 1257 1 1 11 GLY O O 2.495 10.017 9.142 1.00 . A A . 11 GLY O 1 1 2 1258 1 1 12 LEU C C 3.470 10.183 6.152 1.00 . A A . 12 LEU C 1 1 2 1259 1 1 12 LEU CA C 3.671 8.850 6.878 1.00 . A A . 12 LEU CA 1 1 2 1260 1 1 12 LEU CB C 4.155 7.731 5.944 1.00 . A A . 12 LEU CB 1 1 2 1261 1 1 12 LEU CD1 C 1.894 7.753 4.576 1.00 . A A . 12 LEU CD1 1 1 2 1262 1 1 12 LEU CD2 C 4.072 8.401 3.502 1.00 . A A . 12 LEU CD2 1 1 2 1263 1 1 12 LEU CG C 3.418 7.544 4.597 1.00 . A A . 12 LEU CG 1 1 2 1264 1 1 12 LEU H H 1.975 7.601 7.225 1.00 . A A . 12 LEU H 1 1 2 1265 1 1 12 LEU HA H 4.441 8.994 7.637 1.00 . A A . 12 LEU HA 1 1 2 1266 1 1 12 LEU HB2 H 5.214 7.894 5.745 1.00 . A A . 12 LEU HB2 1 1 2 1267 1 1 12 LEU HB3 H 4.111 6.798 6.505 1.00 . A A . 12 LEU HB3 1 1 2 1268 1 1 12 LEU HD11 H 1.497 7.361 3.642 1.00 . A A . 12 LEU HD11 1 1 2 1269 1 1 12 LEU HD12 H 1.394 7.227 5.384 1.00 . A A . 12 LEU HD12 1 1 2 1270 1 1 12 LEU HD13 H 1.633 8.805 4.632 1.00 . A A . 12 LEU HD13 1 1 2 1271 1 1 12 LEU HD21 H 5.152 8.423 3.628 1.00 . A A . 12 LEU HD21 1 1 2 1272 1 1 12 LEU HD22 H 3.855 8.005 2.514 1.00 . A A . 12 LEU HD22 1 1 2 1273 1 1 12 LEU HD23 H 3.698 9.417 3.543 1.00 . A A . 12 LEU HD23 1 1 2 1274 1 1 12 LEU HG H 3.565 6.497 4.341 1.00 . A A . 12 LEU HG 1 1 2 1275 1 1 12 LEU N N 2.464 8.412 7.567 1.00 . A A . 12 LEU N 1 1 2 1276 1 1 12 LEU O O 2.347 10.669 6.043 1.00 . A A . 12 LEU O 1 1 2 1277 1 1 13 SER C C 5.792 12.121 4.001 1.00 . A A . 13 SER C 1 1 2 1278 1 1 13 SER CA C 4.473 11.939 4.761 1.00 . A A . 13 SER CA 1 1 2 1279 1 1 13 SER CB C 4.102 13.183 5.588 1.00 . A A . 13 SER CB 1 1 2 1280 1 1 13 SER H H 5.455 10.332 5.753 1.00 . A A . 13 SER H 1 1 2 1281 1 1 13 SER HA H 3.677 11.788 4.030 1.00 . A A . 13 SER HA 1 1 2 1282 1 1 13 SER HB2 H 3.232 12.978 6.213 1.00 . A A . 13 SER HB2 1 1 2 1283 1 1 13 SER HB3 H 4.936 13.465 6.234 1.00 . A A . 13 SER HB3 1 1 2 1284 1 1 13 SER HG H 3.477 15.001 5.257 1.00 . A A . 13 SER HG 1 1 2 1285 1 1 13 SER N N 4.552 10.764 5.621 1.00 . A A . 13 SER N 1 1 2 1286 1 1 13 SER O O 6.610 12.956 4.377 1.00 . A A . 13 SER O 1 1 2 1287 1 1 13 SER OG O 3.769 14.255 4.727 1.00 . A A . 13 SER OG 1 1 2 1288 1 1 14 CYS C C 7.030 10.676 0.779 1.00 . A A . 14 CYS C 1 1 2 1289 1 1 14 CYS CA C 7.169 11.513 2.053 1.00 . A A . 14 CYS CA 1 1 2 1290 1 1 14 CYS CB C 8.481 11.142 2.751 1.00 . A A . 14 CYS CB 1 1 2 1291 1 1 14 CYS H H 5.339 10.633 2.682 1.00 . A A . 14 CYS H 1 1 2 1292 1 1 14 CYS HA H 7.218 12.570 1.779 1.00 . A A . 14 CYS HA 1 1 2 1293 1 1 14 CYS HB2 H 8.644 11.736 3.649 1.00 . A A . 14 CYS HB2 1 1 2 1294 1 1 14 CYS HB3 H 8.490 10.084 3.010 1.00 . A A . 14 CYS HB3 1 1 2 1295 1 1 14 CYS HG H 10.817 11.070 2.385 1.00 . A A . 14 CYS HG 1 1 2 1296 1 1 14 CYS N N 6.020 11.330 2.941 1.00 . A A . 14 CYS N 1 1 2 1297 1 1 14 CYS O O 6.841 9.463 0.851 1.00 . A A . 14 CYS O 1 1 2 1298 1 1 14 CYS SG S 9.826 11.493 1.595 1.00 . A A . 14 CYS SG 1 1 2 1299 1 1 15 THR C C 8.008 9.417 -1.767 1.00 . A A . 15 THR C 1 1 2 1300 1 1 15 THR CA C 7.091 10.644 -1.693 1.00 . A A . 15 THR CA 1 1 2 1301 1 1 15 THR CB C 7.444 11.686 -2.762 1.00 . A A . 15 THR CB 1 1 2 1302 1 1 15 THR CG2 C 6.998 11.250 -4.160 1.00 . A A . 15 THR CG2 1 1 2 1303 1 1 15 THR H H 7.265 12.309 -0.430 1.00 . A A . 15 THR H 1 1 2 1304 1 1 15 THR HA H 6.061 10.318 -1.845 1.00 . A A . 15 THR HA 1 1 2 1305 1 1 15 THR HB H 8.523 11.850 -2.770 1.00 . A A . 15 THR HB 1 1 2 1306 1 1 15 THR HG1 H 5.870 12.813 -2.516 1.00 . A A . 15 THR HG1 1 1 2 1307 1 1 15 THR HG21 H 7.516 10.335 -4.450 1.00 . A A . 15 THR HG21 1 1 2 1308 1 1 15 THR HG22 H 5.922 11.074 -4.181 1.00 . A A . 15 THR HG22 1 1 2 1309 1 1 15 THR HG23 H 7.244 12.033 -4.880 1.00 . A A . 15 THR HG23 1 1 2 1310 1 1 15 THR N N 7.155 11.303 -0.394 1.00 . A A . 15 THR N 1 1 2 1311 1 1 15 THR O O 7.612 8.377 -2.283 1.00 . A A . 15 THR O 1 1 2 1312 1 1 15 THR OG1 O 6.821 12.909 -2.419 1.00 . A A . 15 THR OG1 1 1 2 1313 1 1 16 ASN C C 9.529 7.168 -0.524 1.00 . A A . 16 ASN C 1 1 2 1314 1 1 16 ASN CA C 10.162 8.396 -1.183 1.00 . A A . 16 ASN CA 1 1 2 1315 1 1 16 ASN CB C 11.432 8.802 -0.430 1.00 . A A . 16 ASN CB 1 1 2 1316 1 1 16 ASN CG C 12.425 7.644 -0.366 1.00 . A A . 16 ASN CG 1 1 2 1317 1 1 16 ASN H H 9.522 10.383 -0.820 1.00 . A A . 16 ASN H 1 1 2 1318 1 1 16 ASN HA H 10.429 8.165 -2.211 1.00 . A A . 16 ASN HA 1 1 2 1319 1 1 16 ASN HB2 H 11.906 9.641 -0.940 1.00 . A A . 16 ASN HB2 1 1 2 1320 1 1 16 ASN HB3 H 11.167 9.108 0.582 1.00 . A A . 16 ASN HB3 1 1 2 1321 1 1 16 ASN HD21 H 12.589 7.770 1.667 1.00 . A A . 16 ASN HD21 1 1 2 1322 1 1 16 ASN HD22 H 13.555 6.538 0.874 1.00 . A A . 16 ASN HD22 1 1 2 1323 1 1 16 ASN N N 9.230 9.514 -1.232 1.00 . A A . 16 ASN N 1 1 2 1324 1 1 16 ASN ND2 N 12.879 7.284 0.832 1.00 . A A . 16 ASN ND2 1 1 2 1325 1 1 16 ASN O O 9.709 6.042 -0.978 1.00 . A A . 16 ASN O 1 1 2 1326 1 1 16 ASN OD1 O 12.788 7.074 -1.387 1.00 . A A . 16 ASN OD1 1 1 2 1327 1 1 17 CYS C C 7.052 5.683 0.336 1.00 . A A . 17 CYS C 1 1 2 1328 1 1 17 CYS CA C 8.080 6.324 1.261 1.00 . A A . 17 CYS CA 1 1 2 1329 1 1 17 CYS CB C 7.389 6.909 2.487 1.00 . A A . 17 CYS CB 1 1 2 1330 1 1 17 CYS H H 8.540 8.345 0.802 1.00 . A A . 17 CYS H 1 1 2 1331 1 1 17 CYS HA H 8.807 5.577 1.582 1.00 . A A . 17 CYS HA 1 1 2 1332 1 1 17 CYS HB2 H 8.071 7.586 2.990 1.00 . A A . 17 CYS HB2 1 1 2 1333 1 1 17 CYS HB3 H 6.500 7.451 2.180 1.00 . A A . 17 CYS HB3 1 1 2 1334 1 1 17 CYS HG H 8.080 5.238 4.051 1.00 . A A . 17 CYS HG 1 1 2 1335 1 1 17 CYS N N 8.770 7.390 0.551 1.00 . A A . 17 CYS N 1 1 2 1336 1 1 17 CYS O O 6.999 4.463 0.201 1.00 . A A . 17 CYS O 1 1 2 1337 1 1 17 CYS SG S 6.861 5.595 3.606 1.00 . A A . 17 CYS SG 1 1 2 1338 1 1 18 ALA C C 5.996 5.233 -2.433 1.00 . A A . 18 ALA C 1 1 2 1339 1 1 18 ALA CA C 5.305 6.061 -1.347 1.00 . A A . 18 ALA CA 1 1 2 1340 1 1 18 ALA CB C 4.546 7.245 -1.952 1.00 . A A . 18 ALA CB 1 1 2 1341 1 1 18 ALA H H 6.387 7.516 -0.213 1.00 . A A . 18 ALA H 1 1 2 1342 1 1 18 ALA HA H 4.587 5.416 -0.846 1.00 . A A . 18 ALA HA 1 1 2 1343 1 1 18 ALA HB1 H 3.718 6.872 -2.555 1.00 . A A . 18 ALA HB1 1 1 2 1344 1 1 18 ALA HB2 H 4.154 7.879 -1.161 1.00 . A A . 18 ALA HB2 1 1 2 1345 1 1 18 ALA HB3 H 5.197 7.837 -2.591 1.00 . A A . 18 ALA HB3 1 1 2 1346 1 1 18 ALA N N 6.262 6.519 -0.348 1.00 . A A . 18 ALA N 1 1 2 1347 1 1 18 ALA O O 5.480 4.191 -2.835 1.00 . A A . 18 ALA O 1 1 2 1348 1 1 19 ALA C C 8.363 3.622 -3.435 1.00 . A A . 19 ALA C 1 1 2 1349 1 1 19 ALA CA C 7.921 5.001 -3.935 1.00 . A A . 19 ALA CA 1 1 2 1350 1 1 19 ALA CB C 9.116 5.853 -4.372 1.00 . A A . 19 ALA CB 1 1 2 1351 1 1 19 ALA H H 7.534 6.540 -2.473 1.00 . A A . 19 ALA H 1 1 2 1352 1 1 19 ALA HA H 7.273 4.869 -4.803 1.00 . A A . 19 ALA HA 1 1 2 1353 1 1 19 ALA HB1 H 9.813 5.991 -3.548 1.00 . A A . 19 ALA HB1 1 1 2 1354 1 1 19 ALA HB2 H 9.632 5.352 -5.189 1.00 . A A . 19 ALA HB2 1 1 2 1355 1 1 19 ALA HB3 H 8.767 6.826 -4.715 1.00 . A A . 19 ALA HB3 1 1 2 1356 1 1 19 ALA N N 7.164 5.688 -2.892 1.00 . A A . 19 ALA N 1 1 2 1357 1 1 19 ALA O O 8.161 2.604 -4.098 1.00 . A A . 19 ALA O 1 1 2 1358 1 1 20 LYS C C 8.128 1.417 -1.500 1.00 . A A . 20 LYS C 1 1 2 1359 1 1 20 LYS CA C 9.342 2.352 -1.584 1.00 . A A . 20 LYS CA 1 1 2 1360 1 1 20 LYS CB C 9.940 2.699 -0.213 1.00 . A A . 20 LYS CB 1 1 2 1361 1 1 20 LYS CD C 11.586 2.073 1.601 1.00 . A A . 20 LYS CD 1 1 2 1362 1 1 20 LYS CE C 10.699 2.326 2.828 1.00 . A A . 20 LYS CE 1 1 2 1363 1 1 20 LYS CG C 10.751 1.556 0.415 1.00 . A A . 20 LYS CG 1 1 2 1364 1 1 20 LYS H H 9.103 4.469 -1.750 1.00 . A A . 20 LYS H 1 1 2 1365 1 1 20 LYS HA H 10.103 1.877 -2.203 1.00 . A A . 20 LYS HA 1 1 2 1366 1 1 20 LYS HB2 H 10.612 3.546 -0.352 1.00 . A A . 20 LYS HB2 1 1 2 1367 1 1 20 LYS HB3 H 9.139 3.003 0.459 1.00 . A A . 20 LYS HB3 1 1 2 1368 1 1 20 LYS HD2 H 12.334 1.317 1.853 1.00 . A A . 20 LYS HD2 1 1 2 1369 1 1 20 LYS HD3 H 12.106 2.986 1.305 1.00 . A A . 20 LYS HD3 1 1 2 1370 1 1 20 LYS HE2 H 9.848 2.953 2.566 1.00 . A A . 20 LYS HE2 1 1 2 1371 1 1 20 LYS HE3 H 10.332 1.361 3.172 1.00 . A A . 20 LYS HE3 1 1 2 1372 1 1 20 LYS HG2 H 10.084 0.753 0.736 1.00 . A A . 20 LYS HG2 1 1 2 1373 1 1 20 LYS HG3 H 11.432 1.148 -0.334 1.00 . A A . 20 LYS HG3 1 1 2 1374 1 1 20 LYS HZ1 H 11.704 3.919 3.685 1.00 . A A . 20 LYS HZ1 1 1 2 1375 1 1 20 LYS HZ2 H 10.761 3.127 4.719 1.00 . A A . 20 LYS HZ2 1 1 2 1376 1 1 20 LYS HZ3 H 12.176 2.450 4.297 1.00 . A A . 20 LYS HZ3 1 1 2 1377 1 1 20 LYS N N 8.954 3.590 -2.240 1.00 . A A . 20 LYS N 1 1 2 1378 1 1 20 LYS NZ N 11.406 2.991 3.938 1.00 . A A . 20 LYS NZ 1 1 2 1379 1 1 20 LYS O O 8.214 0.249 -1.878 1.00 . A A . 20 LYS O 1 1 2 1380 1 1 21 PHE C C 5.347 0.615 -2.298 1.00 . A A . 21 PHE C 1 1 2 1381 1 1 21 PHE CA C 5.736 1.228 -0.959 1.00 . A A . 21 PHE CA 1 1 2 1382 1 1 21 PHE CB C 4.605 2.119 -0.426 1.00 . A A . 21 PHE CB 1 1 2 1383 1 1 21 PHE CD1 C 3.789 0.692 1.473 1.00 . A A . 21 PHE CD1 1 1 2 1384 1 1 21 PHE CD2 C 4.554 2.956 1.960 1.00 . A A . 21 PHE CD2 1 1 2 1385 1 1 21 PHE CE1 C 3.448 0.516 2.821 1.00 . A A . 21 PHE CE1 1 1 2 1386 1 1 21 PHE CE2 C 4.270 2.757 3.318 1.00 . A A . 21 PHE CE2 1 1 2 1387 1 1 21 PHE CG C 4.323 1.919 1.039 1.00 . A A . 21 PHE CG 1 1 2 1388 1 1 21 PHE CZ C 3.691 1.549 3.741 1.00 . A A . 21 PHE CZ 1 1 2 1389 1 1 21 PHE H H 7.010 2.922 -0.750 1.00 . A A . 21 PHE H 1 1 2 1390 1 1 21 PHE HA H 5.883 0.402 -0.259 1.00 . A A . 21 PHE HA 1 1 2 1391 1 1 21 PHE HB2 H 4.810 3.167 -0.616 1.00 . A A . 21 PHE HB2 1 1 2 1392 1 1 21 PHE HB3 H 3.679 1.875 -0.945 1.00 . A A . 21 PHE HB3 1 1 2 1393 1 1 21 PHE HD1 H 3.595 -0.103 0.767 1.00 . A A . 21 PHE HD1 1 1 2 1394 1 1 21 PHE HD2 H 4.959 3.903 1.639 1.00 . A A . 21 PHE HD2 1 1 2 1395 1 1 21 PHE HE1 H 2.986 -0.408 3.138 1.00 . A A . 21 PHE HE1 1 1 2 1396 1 1 21 PHE HE2 H 4.467 3.549 4.023 1.00 . A A . 21 PHE HE2 1 1 2 1397 1 1 21 PHE HZ H 3.424 1.413 4.774 1.00 . A A . 21 PHE HZ 1 1 2 1398 1 1 21 PHE N N 6.993 1.951 -1.039 1.00 . A A . 21 PHE N 1 1 2 1399 1 1 21 PHE O O 5.263 -0.606 -2.382 1.00 . A A . 21 PHE O 1 1 2 1400 1 1 22 GLU C C 5.400 -0.210 -5.124 1.00 . A A . 22 GLU C 1 1 2 1401 1 1 22 GLU CA C 4.506 0.889 -4.565 1.00 . A A . 22 GLU CA 1 1 2 1402 1 1 22 GLU CB C 4.183 1.972 -5.603 1.00 . A A . 22 GLU CB 1 1 2 1403 1 1 22 GLU CD C 5.924 2.277 -7.418 1.00 . A A . 22 GLU CD 1 1 2 1404 1 1 22 GLU CG C 5.347 2.822 -6.120 1.00 . A A . 22 GLU CG 1 1 2 1405 1 1 22 GLU H H 5.202 2.430 -3.239 1.00 . A A . 22 GLU H 1 1 2 1406 1 1 22 GLU HA H 3.550 0.428 -4.298 1.00 . A A . 22 GLU HA 1 1 2 1407 1 1 22 GLU HB2 H 3.696 1.497 -6.454 1.00 . A A . 22 GLU HB2 1 1 2 1408 1 1 22 GLU HB3 H 3.478 2.651 -5.151 1.00 . A A . 22 GLU HB3 1 1 2 1409 1 1 22 GLU HG2 H 4.974 3.822 -6.342 1.00 . A A . 22 GLU HG2 1 1 2 1410 1 1 22 GLU HG3 H 6.100 2.912 -5.353 1.00 . A A . 22 GLU HG3 1 1 2 1411 1 1 22 GLU N N 5.059 1.428 -3.326 1.00 . A A . 22 GLU N 1 1 2 1412 1 1 22 GLU O O 4.899 -1.243 -5.554 1.00 . A A . 22 GLU O 1 1 2 1413 1 1 22 GLU OE1 O 5.228 2.431 -8.445 1.00 . A A . 22 GLU OE1 1 1 2 1414 1 1 22 GLU OE2 O 7.012 1.671 -7.391 1.00 . A A . 22 GLU OE2 1 1 2 1415 1 1 23 ARG C C 7.507 -2.299 -4.647 1.00 . A A . 23 ARG C 1 1 2 1416 1 1 23 ARG CA C 7.662 -1.031 -5.498 1.00 . A A . 23 ARG CA 1 1 2 1417 1 1 23 ARG CB C 9.089 -0.475 -5.433 1.00 . A A . 23 ARG CB 1 1 2 1418 1 1 23 ARG CD C 11.477 -0.933 -6.116 1.00 . A A . 23 ARG CD 1 1 2 1419 1 1 23 ARG CG C 10.005 -1.274 -6.365 1.00 . A A . 23 ARG CG 1 1 2 1420 1 1 23 ARG CZ C 13.663 -1.660 -7.093 1.00 . A A . 23 ARG CZ 1 1 2 1421 1 1 23 ARG H H 7.051 0.903 -4.783 1.00 . A A . 23 ARG H 1 1 2 1422 1 1 23 ARG HA H 7.426 -1.286 -6.538 1.00 . A A . 23 ARG HA 1 1 2 1423 1 1 23 ARG HB2 H 9.090 0.566 -5.766 1.00 . A A . 23 ARG HB2 1 1 2 1424 1 1 23 ARG HB3 H 9.453 -0.513 -4.405 1.00 . A A . 23 ARG HB3 1 1 2 1425 1 1 23 ARG HD2 H 11.599 0.152 -6.138 1.00 . A A . 23 ARG HD2 1 1 2 1426 1 1 23 ARG HD3 H 11.736 -1.313 -5.126 1.00 . A A . 23 ARG HD3 1 1 2 1427 1 1 23 ARG HE H 11.840 -1.900 -7.962 1.00 . A A . 23 ARG HE 1 1 2 1428 1 1 23 ARG HG2 H 9.858 -2.346 -6.206 1.00 . A A . 23 ARG HG2 1 1 2 1429 1 1 23 ARG HG3 H 9.734 -1.030 -7.394 1.00 . A A . 23 ARG HG3 1 1 2 1430 1 1 23 ARG HH11 H 13.807 -0.813 -5.255 1.00 . A A . 23 ARG HH11 1 1 2 1431 1 1 23 ARG HH12 H 15.326 -1.320 -5.930 1.00 . A A . 23 ARG HH12 1 1 2 1432 1 1 23 ARG HH21 H 13.832 -2.544 -8.928 1.00 . A A . 23 ARG HH21 1 1 2 1433 1 1 23 ARG HH22 H 15.333 -2.307 -8.097 1.00 . A A . 23 ARG HH22 1 1 2 1434 1 1 23 ARG N N 6.717 -0.016 -5.063 1.00 . A A . 23 ARG N 1 1 2 1435 1 1 23 ARG NE N 12.327 -1.545 -7.150 1.00 . A A . 23 ARG NE 1 1 2 1436 1 1 23 ARG NH1 N 14.325 -1.226 -6.016 1.00 . A A . 23 ARG NH1 1 1 2 1437 1 1 23 ARG NH2 N 14.329 -2.204 -8.117 1.00 . A A . 23 ARG NH2 1 1 2 1438 1 1 23 ARG O O 7.401 -3.398 -5.191 1.00 . A A . 23 ARG O 1 1 2 1439 1 1 24 ASN C C 6.017 -4.060 -2.763 1.00 . A A . 24 ASN C 1 1 2 1440 1 1 24 ASN CA C 7.311 -3.313 -2.431 1.00 . A A . 24 ASN CA 1 1 2 1441 1 1 24 ASN CB C 7.348 -2.899 -0.946 1.00 . A A . 24 ASN CB 1 1 2 1442 1 1 24 ASN CG C 8.072 -3.921 -0.073 1.00 . A A . 24 ASN CG 1 1 2 1443 1 1 24 ASN H H 7.536 -1.231 -2.908 1.00 . A A . 24 ASN H 1 1 2 1444 1 1 24 ASN HA H 8.152 -3.978 -2.635 1.00 . A A . 24 ASN HA 1 1 2 1445 1 1 24 ASN HB2 H 7.880 -1.958 -0.841 1.00 . A A . 24 ASN HB2 1 1 2 1446 1 1 24 ASN HB3 H 6.339 -2.771 -0.551 1.00 . A A . 24 ASN HB3 1 1 2 1447 1 1 24 ASN HD21 H 8.579 -2.491 1.282 1.00 . A A . 24 ASN HD21 1 1 2 1448 1 1 24 ASN HD22 H 9.188 -4.104 1.596 1.00 . A A . 24 ASN HD22 1 1 2 1449 1 1 24 ASN N N 7.478 -2.161 -3.316 1.00 . A A . 24 ASN N 1 1 2 1450 1 1 24 ASN ND2 N 8.658 -3.461 1.030 1.00 . A A . 24 ASN ND2 1 1 2 1451 1 1 24 ASN O O 5.992 -5.285 -2.799 1.00 . A A . 24 ASN O 1 1 2 1452 1 1 24 ASN OD1 O 8.121 -5.107 -0.374 1.00 . A A . 24 ASN OD1 1 1 2 1453 1 1 25 VAL C C 3.823 -4.618 -4.809 1.00 . A A . 25 VAL C 1 1 2 1454 1 1 25 VAL CA C 3.672 -3.918 -3.456 1.00 . A A . 25 VAL CA 1 1 2 1455 1 1 25 VAL CB C 2.554 -2.864 -3.463 1.00 . A A . 25 VAL CB 1 1 2 1456 1 1 25 VAL CG1 C 1.234 -3.509 -3.898 1.00 . A A . 25 VAL CG1 1 1 2 1457 1 1 25 VAL CG2 C 2.369 -2.280 -2.060 1.00 . A A . 25 VAL CG2 1 1 2 1458 1 1 25 VAL H H 5.016 -2.314 -2.996 1.00 . A A . 25 VAL H 1 1 2 1459 1 1 25 VAL HA H 3.397 -4.688 -2.733 1.00 . A A . 25 VAL HA 1 1 2 1460 1 1 25 VAL HB H 2.792 -2.056 -4.155 1.00 . A A . 25 VAL HB 1 1 2 1461 1 1 25 VAL HG11 H 0.406 -2.827 -3.709 1.00 . A A . 25 VAL HG11 1 1 2 1462 1 1 25 VAL HG12 H 1.275 -3.728 -4.963 1.00 . A A . 25 VAL HG12 1 1 2 1463 1 1 25 VAL HG13 H 1.061 -4.432 -3.346 1.00 . A A . 25 VAL HG13 1 1 2 1464 1 1 25 VAL HG21 H 2.303 -3.094 -1.343 1.00 . A A . 25 VAL HG21 1 1 2 1465 1 1 25 VAL HG22 H 3.210 -1.656 -1.779 1.00 . A A . 25 VAL HG22 1 1 2 1466 1 1 25 VAL HG23 H 1.467 -1.671 -2.022 1.00 . A A . 25 VAL HG23 1 1 2 1467 1 1 25 VAL N N 4.935 -3.325 -3.037 1.00 . A A . 25 VAL N 1 1 2 1468 1 1 25 VAL O O 3.361 -5.741 -4.977 1.00 . A A . 25 VAL O 1 1 2 1469 1 1 26 LYS C C 5.521 -5.848 -7.004 1.00 . A A . 26 LYS C 1 1 2 1470 1 1 26 LYS CA C 4.732 -4.535 -7.091 1.00 . A A . 26 LYS CA 1 1 2 1471 1 1 26 LYS CB C 5.425 -3.450 -7.921 1.00 . A A . 26 LYS CB 1 1 2 1472 1 1 26 LYS CD C 5.055 -1.189 -8.929 1.00 . A A . 26 LYS CD 1 1 2 1473 1 1 26 LYS CE C 4.127 -0.396 -9.860 1.00 . A A . 26 LYS CE 1 1 2 1474 1 1 26 LYS CG C 4.372 -2.474 -8.459 1.00 . A A . 26 LYS CG 1 1 2 1475 1 1 26 LYS H H 4.822 -3.036 -5.615 1.00 . A A . 26 LYS H 1 1 2 1476 1 1 26 LYS HA H 3.780 -4.778 -7.565 1.00 . A A . 26 LYS HA 1 1 2 1477 1 1 26 LYS HB2 H 6.130 -2.915 -7.294 1.00 . A A . 26 LYS HB2 1 1 2 1478 1 1 26 LYS HB3 H 5.992 -3.871 -8.745 1.00 . A A . 26 LYS HB3 1 1 2 1479 1 1 26 LYS HD2 H 5.320 -0.581 -8.060 1.00 . A A . 26 LYS HD2 1 1 2 1480 1 1 26 LYS HD3 H 5.976 -1.475 -9.430 1.00 . A A . 26 LYS HD3 1 1 2 1481 1 1 26 LYS HE2 H 3.786 -1.034 -10.676 1.00 . A A . 26 LYS HE2 1 1 2 1482 1 1 26 LYS HE3 H 3.257 -0.059 -9.289 1.00 . A A . 26 LYS HE3 1 1 2 1483 1 1 26 LYS HG2 H 3.856 -2.963 -9.287 1.00 . A A . 26 LYS HG2 1 1 2 1484 1 1 26 LYS HG3 H 3.643 -2.227 -7.684 1.00 . A A . 26 LYS HG3 1 1 2 1485 1 1 26 LYS HZ1 H 5.106 1.394 -9.671 1.00 . A A . 26 LYS HZ1 1 1 2 1486 1 1 26 LYS HZ2 H 5.618 0.521 -10.963 1.00 . A A . 26 LYS HZ2 1 1 2 1487 1 1 26 LYS HZ3 H 4.170 1.318 -11.003 1.00 . A A . 26 LYS HZ3 1 1 2 1488 1 1 26 LYS N N 4.466 -3.971 -5.780 1.00 . A A . 26 LYS N 1 1 2 1489 1 1 26 LYS NZ N 4.806 0.784 -10.430 1.00 . A A . 26 LYS NZ 1 1 2 1490 1 1 26 LYS O O 5.277 -6.751 -7.801 1.00 . A A . 26 LYS O 1 1 2 1491 1 1 27 GLU C C 6.120 -8.386 -5.356 1.00 . A A . 27 GLU C 1 1 2 1492 1 1 27 GLU CA C 7.096 -7.262 -5.766 1.00 . A A . 27 GLU CA 1 1 2 1493 1 1 27 GLU CB C 8.193 -7.072 -4.708 1.00 . A A . 27 GLU CB 1 1 2 1494 1 1 27 GLU CD C 10.568 -6.996 -5.627 1.00 . A A . 27 GLU CD 1 1 2 1495 1 1 27 GLU CG C 9.350 -6.185 -5.199 1.00 . A A . 27 GLU CG 1 1 2 1496 1 1 27 GLU H H 6.666 -5.183 -5.458 1.00 . A A . 27 GLU H 1 1 2 1497 1 1 27 GLU HA H 7.592 -7.584 -6.684 1.00 . A A . 27 GLU HA 1 1 2 1498 1 1 27 GLU HB2 H 7.756 -6.628 -3.815 1.00 . A A . 27 GLU HB2 1 1 2 1499 1 1 27 GLU HB3 H 8.590 -8.049 -4.424 1.00 . A A . 27 GLU HB3 1 1 2 1500 1 1 27 GLU HG2 H 9.034 -5.551 -6.027 1.00 . A A . 27 GLU HG2 1 1 2 1501 1 1 27 GLU HG3 H 9.670 -5.546 -4.378 1.00 . A A . 27 GLU HG3 1 1 2 1502 1 1 27 GLU N N 6.423 -5.990 -6.027 1.00 . A A . 27 GLU N 1 1 2 1503 1 1 27 GLU O O 6.468 -9.559 -5.465 1.00 . A A . 27 GLU O 1 1 2 1504 1 1 27 GLU OE1 O 11.160 -7.639 -4.733 1.00 . A A . 27 GLU OE1 1 1 2 1505 1 1 27 GLU OE2 O 10.908 -6.929 -6.829 1.00 . A A . 27 GLU OE2 1 1 2 1506 1 1 28 ILE C C 3.271 -9.749 -5.594 1.00 . A A . 28 ILE C 1 1 2 1507 1 1 28 ILE CA C 3.973 -9.090 -4.403 1.00 . A A . 28 ILE CA 1 1 2 1508 1 1 28 ILE CB C 2.916 -8.519 -3.453 1.00 . A A . 28 ILE CB 1 1 2 1509 1 1 28 ILE CD1 C 4.284 -8.468 -1.265 1.00 . A A . 28 ILE CD1 1 1 2 1510 1 1 28 ILE CG1 C 3.470 -7.676 -2.291 1.00 . A A . 28 ILE CG1 1 1 2 1511 1 1 28 ILE CG2 C 1.964 -9.606 -2.929 1.00 . A A . 28 ILE CG2 1 1 2 1512 1 1 28 ILE H H 4.617 -7.104 -4.830 1.00 . A A . 28 ILE H 1 1 2 1513 1 1 28 ILE HA H 4.526 -9.846 -3.841 1.00 . A A . 28 ILE HA 1 1 2 1514 1 1 28 ILE HB H 2.331 -7.879 -4.092 1.00 . A A . 28 ILE HB 1 1 2 1515 1 1 28 ILE HD11 H 5.136 -8.946 -1.745 1.00 . A A . 28 ILE HD11 1 1 2 1516 1 1 28 ILE HD12 H 4.651 -7.780 -0.502 1.00 . A A . 28 ILE HD12 1 1 2 1517 1 1 28 ILE HD13 H 3.665 -9.222 -0.779 1.00 . A A . 28 ILE HD13 1 1 2 1518 1 1 28 ILE HG12 H 4.106 -6.893 -2.690 1.00 . A A . 28 ILE HG12 1 1 2 1519 1 1 28 ILE HG13 H 2.635 -7.197 -1.778 1.00 . A A . 28 ILE HG13 1 1 2 1520 1 1 28 ILE HG21 H 1.238 -9.155 -2.255 1.00 . A A . 28 ILE HG21 1 1 2 1521 1 1 28 ILE HG22 H 1.413 -10.066 -3.747 1.00 . A A . 28 ILE HG22 1 1 2 1522 1 1 28 ILE HG23 H 2.520 -10.382 -2.403 1.00 . A A . 28 ILE HG23 1 1 2 1523 1 1 28 ILE N N 4.916 -8.072 -4.857 1.00 . A A . 28 ILE N 1 1 2 1524 1 1 28 ILE O O 2.322 -9.220 -6.179 1.00 . A A . 28 ILE O 1 1 2 1525 1 1 29 GLU C C 1.656 -12.300 -6.001 1.00 . A A . 29 GLU C 1 1 2 1526 1 1 29 GLU CA C 2.976 -11.933 -6.683 1.00 . A A . 29 GLU CA 1 1 2 1527 1 1 29 GLU CB C 3.887 -13.146 -6.851 1.00 . A A . 29 GLU CB 1 1 2 1528 1 1 29 GLU CD C 5.827 -14.146 -8.111 1.00 . A A . 29 GLU CD 1 1 2 1529 1 1 29 GLU CG C 5.065 -12.866 -7.793 1.00 . A A . 29 GLU CG 1 1 2 1530 1 1 29 GLU H H 4.428 -11.330 -5.306 1.00 . A A . 29 GLU H 1 1 2 1531 1 1 29 GLU HA H 2.757 -11.493 -7.657 1.00 . A A . 29 GLU HA 1 1 2 1532 1 1 29 GLU HB2 H 4.258 -13.487 -5.883 1.00 . A A . 29 GLU HB2 1 1 2 1533 1 1 29 GLU HB3 H 3.289 -13.940 -7.266 1.00 . A A . 29 GLU HB3 1 1 2 1534 1 1 29 GLU HG2 H 4.692 -12.461 -8.734 1.00 . A A . 29 GLU HG2 1 1 2 1535 1 1 29 GLU HG3 H 5.744 -12.141 -7.343 1.00 . A A . 29 GLU HG3 1 1 2 1536 1 1 29 GLU N N 3.672 -10.981 -5.857 1.00 . A A . 29 GLU N 1 1 2 1537 1 1 29 GLU O O 1.566 -13.272 -5.252 1.00 . A A . 29 GLU O 1 1 2 1538 1 1 29 GLU OE1 O 5.214 -15.016 -8.768 1.00 . A A . 29 GLU OE1 1 1 2 1539 1 1 29 GLU OE2 O 6.997 -14.241 -7.685 1.00 . A A . 29 GLU OE2 1 1 2 1540 1 1 30 GLY C C -1.597 -10.485 -6.118 1.00 . A A . 30 GLY C 1 1 2 1541 1 1 30 GLY CA C -0.674 -11.597 -5.626 1.00 . A A . 30 GLY CA 1 1 2 1542 1 1 30 GLY H H 0.849 -10.681 -6.829 1.00 . A A . 30 GLY H 1 1 2 1543 1 1 30 GLY HA2 H -1.110 -12.566 -5.870 1.00 . A A . 30 GLY HA2 1 1 2 1544 1 1 30 GLY HA3 H -0.572 -11.517 -4.543 1.00 . A A . 30 GLY HA3 1 1 2 1545 1 1 30 GLY N N 0.638 -11.479 -6.243 1.00 . A A . 30 GLY N 1 1 2 1546 1 1 30 GLY O O -2.778 -10.707 -6.381 1.00 . A A . 30 GLY O 1 1 2 1547 1 1 31 VAL C C -1.272 -8.077 -8.338 1.00 . A A . 31 VAL C 1 1 2 1548 1 1 31 VAL CA C -1.741 -8.167 -6.880 1.00 . A A . 31 VAL CA 1 1 2 1549 1 1 31 VAL CB C -1.480 -6.915 -6.035 1.00 . A A . 31 VAL CB 1 1 2 1550 1 1 31 VAL CG1 C -0.018 -6.471 -6.037 1.00 . A A . 31 VAL CG1 1 1 2 1551 1 1 31 VAL CG2 C -2.350 -5.765 -6.511 1.00 . A A . 31 VAL CG2 1 1 2 1552 1 1 31 VAL H H -0.078 -9.110 -6.065 1.00 . A A . 31 VAL H 1 1 2 1553 1 1 31 VAL HA H -2.814 -8.347 -6.865 1.00 . A A . 31 VAL HA 1 1 2 1554 1 1 31 VAL HB H -1.770 -7.135 -5.006 1.00 . A A . 31 VAL HB 1 1 2 1555 1 1 31 VAL HG11 H 0.618 -7.258 -5.641 1.00 . A A . 31 VAL HG11 1 1 2 1556 1 1 31 VAL HG12 H 0.300 -6.211 -7.046 1.00 . A A . 31 VAL HG12 1 1 2 1557 1 1 31 VAL HG13 H 0.073 -5.599 -5.395 1.00 . A A . 31 VAL HG13 1 1 2 1558 1 1 31 VAL HG21 H -2.012 -5.441 -7.492 1.00 . A A . 31 VAL HG21 1 1 2 1559 1 1 31 VAL HG22 H -3.377 -6.114 -6.556 1.00 . A A . 31 VAL HG22 1 1 2 1560 1 1 31 VAL HG23 H -2.279 -4.942 -5.806 1.00 . A A . 31 VAL HG23 1 1 2 1561 1 1 31 VAL N N -1.057 -9.271 -6.250 1.00 . A A . 31 VAL N 1 1 2 1562 1 1 31 VAL O O -0.197 -8.573 -8.672 1.00 . A A . 31 VAL O 1 1 2 1563 1 1 32 THR C C -1.462 -5.784 -10.796 1.00 . A A . 32 THR C 1 1 2 1564 1 1 32 THR CA C -1.795 -7.258 -10.614 1.00 . A A . 32 THR CA 1 1 2 1565 1 1 32 THR CB C -2.990 -7.694 -11.475 1.00 . A A . 32 THR CB 1 1 2 1566 1 1 32 THR CG2 C -2.691 -7.573 -12.972 1.00 . A A . 32 THR CG2 1 1 2 1567 1 1 32 THR H H -2.931 -7.042 -8.856 1.00 . A A . 32 THR H 1 1 2 1568 1 1 32 THR HA H -0.926 -7.842 -10.916 1.00 . A A . 32 THR HA 1 1 2 1569 1 1 32 THR HB H -3.859 -7.075 -11.249 1.00 . A A . 32 THR HB 1 1 2 1570 1 1 32 THR HG1 H -2.509 -9.571 -11.262 1.00 . A A . 32 THR HG1 1 1 2 1571 1 1 32 THR HG21 H -1.800 -8.146 -13.231 1.00 . A A . 32 THR HG21 1 1 2 1572 1 1 32 THR HG22 H -3.539 -7.951 -13.542 1.00 . A A . 32 THR HG22 1 1 2 1573 1 1 32 THR HG23 H -2.532 -6.528 -13.241 1.00 . A A . 32 THR HG23 1 1 2 1574 1 1 32 THR N N -2.085 -7.475 -9.205 1.00 . A A . 32 THR N 1 1 2 1575 1 1 32 THR O O -0.381 -5.463 -11.284 1.00 . A A . 32 THR O 1 1 2 1576 1 1 32 THR OG1 O -3.304 -9.038 -11.176 1.00 . A A . 32 THR OG1 1 1 2 1577 1 1 33 GLU C C -2.342 -2.949 -8.902 1.00 . A A . 33 GLU C 1 1 2 1578 1 1 33 GLU CA C -2.062 -3.472 -10.303 1.00 . A A . 33 GLU CA 1 1 2 1579 1 1 33 GLU CB C -2.866 -2.688 -11.345 1.00 . A A . 33 GLU CB 1 1 2 1580 1 1 33 GLU CD C -2.919 -2.018 -13.769 1.00 . A A . 33 GLU CD 1 1 2 1581 1 1 33 GLU CG C -2.479 -3.083 -12.773 1.00 . A A . 33 GLU CG 1 1 2 1582 1 1 33 GLU H H -3.237 -5.242 -9.924 1.00 . A A . 33 GLU H 1 1 2 1583 1 1 33 GLU HA H -1.006 -3.293 -10.505 1.00 . A A . 33 GLU HA 1 1 2 1584 1 1 33 GLU HB2 H -3.938 -2.834 -11.205 1.00 . A A . 33 GLU HB2 1 1 2 1585 1 1 33 GLU HB3 H -2.648 -1.626 -11.216 1.00 . A A . 33 GLU HB3 1 1 2 1586 1 1 33 GLU HG2 H -1.397 -3.194 -12.843 1.00 . A A . 33 GLU HG2 1 1 2 1587 1 1 33 GLU HG3 H -2.948 -4.028 -13.039 1.00 . A A . 33 GLU HG3 1 1 2 1588 1 1 33 GLU N N -2.367 -4.899 -10.362 1.00 . A A . 33 GLU N 1 1 2 1589 1 1 33 GLU O O -3.384 -3.255 -8.333 1.00 . A A . 33 GLU O 1 1 2 1590 1 1 33 GLU OE1 O -4.096 -1.607 -13.671 1.00 . A A . 33 GLU OE1 1 1 2 1591 1 1 33 GLU OE2 O -2.066 -1.615 -14.587 1.00 . A A . 33 GLU OE2 1 1 2 1592 1 1 34 ALA C C -1.339 0.033 -7.344 1.00 . A A . 34 ALA C 1 1 2 1593 1 1 34 ALA CA C -1.671 -1.430 -7.107 1.00 . A A . 34 ALA CA 1 1 2 1594 1 1 34 ALA CB C -0.808 -2.002 -5.986 1.00 . A A . 34 ALA CB 1 1 2 1595 1 1 34 ALA H H -0.582 -1.925 -8.847 1.00 . A A . 34 ALA H 1 1 2 1596 1 1 34 ALA HA H -2.720 -1.518 -6.836 1.00 . A A . 34 ALA HA 1 1 2 1597 1 1 34 ALA HB1 H -1.009 -1.456 -5.064 1.00 . A A . 34 ALA HB1 1 1 2 1598 1 1 34 ALA HB2 H -1.048 -3.053 -5.838 1.00 . A A . 34 ALA HB2 1 1 2 1599 1 1 34 ALA HB3 H 0.246 -1.903 -6.242 1.00 . A A . 34 ALA HB3 1 1 2 1600 1 1 34 ALA N N -1.430 -2.150 -8.344 1.00 . A A . 34 ALA N 1 1 2 1601 1 1 34 ALA O O -0.236 0.324 -7.807 1.00 . A A . 34 ALA O 1 1 2 1602 1 1 35 ILE C C -1.968 2.999 -5.844 1.00 . A A . 35 ILE C 1 1 2 1603 1 1 35 ILE CA C -2.035 2.374 -7.230 1.00 . A A . 35 ILE CA 1 1 2 1604 1 1 35 ILE CB C -3.096 3.013 -8.145 1.00 . A A . 35 ILE CB 1 1 2 1605 1 1 35 ILE CD1 C -1.876 2.349 -10.328 1.00 . A A . 35 ILE CD1 1 1 2 1606 1 1 35 ILE CG1 C -3.181 2.323 -9.521 1.00 . A A . 35 ILE CG1 1 1 2 1607 1 1 35 ILE CG2 C -2.817 4.514 -8.310 1.00 . A A . 35 ILE CG2 1 1 2 1608 1 1 35 ILE H H -3.115 0.641 -6.554 1.00 . A A . 35 ILE H 1 1 2 1609 1 1 35 ILE HA H -1.071 2.551 -7.706 1.00 . A A . 35 ILE HA 1 1 2 1610 1 1 35 ILE HB H -4.078 2.914 -7.684 1.00 . A A . 35 ILE HB 1 1 2 1611 1 1 35 ILE HD11 H -1.111 1.744 -9.847 1.00 . A A . 35 ILE HD11 1 1 2 1612 1 1 35 ILE HD12 H -2.066 1.932 -11.318 1.00 . A A . 35 ILE HD12 1 1 2 1613 1 1 35 ILE HD13 H -1.514 3.370 -10.446 1.00 . A A . 35 ILE HD13 1 1 2 1614 1 1 35 ILE HG12 H -3.486 1.284 -9.391 1.00 . A A . 35 ILE HG12 1 1 2 1615 1 1 35 ILE HG13 H -3.952 2.821 -10.109 1.00 . A A . 35 ILE HG13 1 1 2 1616 1 1 35 ILE HG21 H -1.764 4.688 -8.533 1.00 . A A . 35 ILE HG21 1 1 2 1617 1 1 35 ILE HG22 H -3.424 4.923 -9.116 1.00 . A A . 35 ILE HG22 1 1 2 1618 1 1 35 ILE HG23 H -3.069 5.038 -7.391 1.00 . A A . 35 ILE HG23 1 1 2 1619 1 1 35 ILE N N -2.273 0.944 -7.049 1.00 . A A . 35 ILE N 1 1 2 1620 1 1 35 ILE O O -2.998 3.179 -5.190 1.00 . A A . 35 ILE O 1 1 2 1621 1 1 36 VAL C C -0.512 5.313 -4.040 1.00 . A A . 36 VAL C 1 1 2 1622 1 1 36 VAL CA C -0.547 3.790 -4.031 1.00 . A A . 36 VAL CA 1 1 2 1623 1 1 36 VAL CB C 0.700 3.178 -3.381 1.00 . A A . 36 VAL CB 1 1 2 1624 1 1 36 VAL CG1 C 0.945 1.730 -3.829 1.00 . A A . 36 VAL CG1 1 1 2 1625 1 1 36 VAL CG2 C 1.956 4.038 -3.564 1.00 . A A . 36 VAL CG2 1 1 2 1626 1 1 36 VAL H H 0.074 3.123 -5.940 1.00 . A A . 36 VAL H 1 1 2 1627 1 1 36 VAL HA H -1.380 3.472 -3.415 1.00 . A A . 36 VAL HA 1 1 2 1628 1 1 36 VAL HB H 0.483 3.155 -2.320 1.00 . A A . 36 VAL HB 1 1 2 1629 1 1 36 VAL HG11 H 1.651 1.257 -3.145 1.00 . A A . 36 VAL HG11 1 1 2 1630 1 1 36 VAL HG12 H 0.016 1.162 -3.817 1.00 . A A . 36 VAL HG12 1 1 2 1631 1 1 36 VAL HG13 H 1.351 1.702 -4.839 1.00 . A A . 36 VAL HG13 1 1 2 1632 1 1 36 VAL HG21 H 2.111 4.255 -4.620 1.00 . A A . 36 VAL HG21 1 1 2 1633 1 1 36 VAL HG22 H 1.848 4.982 -3.029 1.00 . A A . 36 VAL HG22 1 1 2 1634 1 1 36 VAL HG23 H 2.820 3.515 -3.155 1.00 . A A . 36 VAL HG23 1 1 2 1635 1 1 36 VAL N N -0.749 3.278 -5.371 1.00 . A A . 36 VAL N 1 1 2 1636 1 1 36 VAL O O -0.006 5.920 -4.981 1.00 . A A . 36 VAL O 1 1 2 1637 1 1 37 ASN C C -0.661 7.584 -1.264 1.00 . A A . 37 ASN C 1 1 2 1638 1 1 37 ASN CA C -0.937 7.365 -2.753 1.00 . A A . 37 ASN CA 1 1 2 1639 1 1 37 ASN CB C -2.230 8.063 -3.201 1.00 . A A . 37 ASN CB 1 1 2 1640 1 1 37 ASN CG C -2.647 7.761 -4.637 1.00 . A A . 37 ASN CG 1 1 2 1641 1 1 37 ASN H H -1.530 5.394 -2.277 1.00 . A A . 37 ASN H 1 1 2 1642 1 1 37 ASN HA H -0.102 7.789 -3.315 1.00 . A A . 37 ASN HA 1 1 2 1643 1 1 37 ASN HB2 H -3.044 7.751 -2.555 1.00 . A A . 37 ASN HB2 1 1 2 1644 1 1 37 ASN HB3 H -2.096 9.140 -3.100 1.00 . A A . 37 ASN HB3 1 1 2 1645 1 1 37 ASN HD21 H -3.373 5.932 -4.113 1.00 . A A . 37 ASN HD21 1 1 2 1646 1 1 37 ASN HD22 H -3.533 6.376 -5.804 1.00 . A A . 37 ASN HD22 1 1 2 1647 1 1 37 ASN N N -1.021 5.930 -2.974 1.00 . A A . 37 ASN N 1 1 2 1648 1 1 37 ASN ND2 N -3.274 6.608 -4.859 1.00 . A A . 37 ASN ND2 1 1 2 1649 1 1 37 ASN O O -1.374 8.324 -0.585 1.00 . A A . 37 ASN O 1 1 2 1650 1 1 37 ASN OD1 O -2.460 8.577 -5.532 1.00 . A A . 37 ASN OD1 1 1 2 1651 1 1 38 PHE C C 1.309 8.530 0.794 1.00 . A A . 38 PHE C 1 1 2 1652 1 1 38 PHE CA C 0.860 7.082 0.606 1.00 . A A . 38 PHE CA 1 1 2 1653 1 1 38 PHE CB C 2.041 6.139 0.875 1.00 . A A . 38 PHE CB 1 1 2 1654 1 1 38 PHE CD1 C 1.622 3.802 0.002 1.00 . A A . 38 PHE CD1 1 1 2 1655 1 1 38 PHE CD2 C 1.440 4.207 2.382 1.00 . A A . 38 PHE CD2 1 1 2 1656 1 1 38 PHE CE1 C 1.192 2.478 0.192 1.00 . A A . 38 PHE CE1 1 1 2 1657 1 1 38 PHE CE2 C 0.993 2.888 2.573 1.00 . A A . 38 PHE CE2 1 1 2 1658 1 1 38 PHE CG C 1.665 4.691 1.084 1.00 . A A . 38 PHE CG 1 1 2 1659 1 1 38 PHE CZ C 0.825 2.036 1.472 1.00 . A A . 38 PHE CZ 1 1 2 1660 1 1 38 PHE H H 0.895 6.303 -1.371 1.00 . A A . 38 PHE H 1 1 2 1661 1 1 38 PHE HA H 0.057 6.850 1.308 1.00 . A A . 38 PHE HA 1 1 2 1662 1 1 38 PHE HB2 H 2.756 6.234 0.062 1.00 . A A . 38 PHE HB2 1 1 2 1663 1 1 38 PHE HB3 H 2.547 6.464 1.779 1.00 . A A . 38 PHE HB3 1 1 2 1664 1 1 38 PHE HD1 H 2.009 4.114 -0.950 1.00 . A A . 38 PHE HD1 1 1 2 1665 1 1 38 PHE HD2 H 1.645 4.836 3.234 1.00 . A A . 38 PHE HD2 1 1 2 1666 1 1 38 PHE HE1 H 1.228 1.772 -0.621 1.00 . A A . 38 PHE HE1 1 1 2 1667 1 1 38 PHE HE2 H 0.862 2.498 3.571 1.00 . A A . 38 PHE HE2 1 1 2 1668 1 1 38 PHE HZ H 0.561 1.002 1.632 1.00 . A A . 38 PHE HZ 1 1 2 1669 1 1 38 PHE N N 0.372 6.905 -0.755 1.00 . A A . 38 PHE N 1 1 2 1670 1 1 38 PHE O O 2.176 9.002 0.063 1.00 . A A . 38 PHE O 1 1 2 1671 1 1 39 GLY C C -0.087 11.265 2.780 1.00 . A A . 39 GLY C 1 1 2 1672 1 1 39 GLY CA C 1.100 10.585 2.116 1.00 . A A . 39 GLY CA 1 1 2 1673 1 1 39 GLY H H 0.028 8.773 2.343 1.00 . A A . 39 GLY H 1 1 2 1674 1 1 39 GLY HA2 H 1.940 10.567 2.806 1.00 . A A . 39 GLY HA2 1 1 2 1675 1 1 39 GLY HA3 H 1.382 11.143 1.223 1.00 . A A . 39 GLY HA3 1 1 2 1676 1 1 39 GLY N N 0.737 9.220 1.779 1.00 . A A . 39 GLY N 1 1 2 1677 1 1 39 GLY O O -0.017 11.672 3.933 1.00 . A A . 39 GLY O 1 1 2 1678 1 1 40 ALA C C -3.558 11.450 1.571 1.00 . A A . 40 ALA C 1 1 2 1679 1 1 40 ALA CA C -2.453 11.900 2.524 1.00 . A A . 40 ALA CA 1 1 2 1680 1 1 40 ALA CB C -2.355 13.429 2.616 1.00 . A A . 40 ALA CB 1 1 2 1681 1 1 40 ALA H H -1.167 10.979 1.103 1.00 . A A . 40 ALA H 1 1 2 1682 1 1 40 ALA HA H -2.671 11.504 3.518 1.00 . A A . 40 ALA HA 1 1 2 1683 1 1 40 ALA HB1 H -2.108 13.850 1.641 1.00 . A A . 40 ALA HB1 1 1 2 1684 1 1 40 ALA HB2 H -3.309 13.838 2.951 1.00 . A A . 40 ALA HB2 1 1 2 1685 1 1 40 ALA HB3 H -1.586 13.715 3.334 1.00 . A A . 40 ALA HB3 1 1 2 1686 1 1 40 ALA N N -1.195 11.348 2.042 1.00 . A A . 40 ALA N 1 1 2 1687 1 1 40 ALA O O -4.240 12.264 0.947 1.00 . A A . 40 ALA O 1 1 2 1688 1 1 41 SER C C -4.982 8.108 0.821 1.00 . A A . 41 SER C 1 1 2 1689 1 1 41 SER CA C -4.676 9.570 0.488 1.00 . A A . 41 SER CA 1 1 2 1690 1 1 41 SER CB C -4.297 9.871 -0.976 1.00 . A A . 41 SER CB 1 1 2 1691 1 1 41 SER H H -3.117 9.500 1.933 1.00 . A A . 41 SER H 1 1 2 1692 1 1 41 SER HA H -5.625 10.066 0.677 1.00 . A A . 41 SER HA 1 1 2 1693 1 1 41 SER HB2 H -3.219 10.016 -1.066 1.00 . A A . 41 SER HB2 1 1 2 1694 1 1 41 SER HB3 H -4.588 9.072 -1.646 1.00 . A A . 41 SER HB3 1 1 2 1695 1 1 41 SER HG H -4.771 11.737 -0.768 1.00 . A A . 41 SER HG 1 1 2 1696 1 1 41 SER N N -3.683 10.134 1.384 1.00 . A A . 41 SER N 1 1 2 1697 1 1 41 SER O O -5.636 7.823 1.822 1.00 . A A . 41 SER O 1 1 2 1698 1 1 41 SER OG O -4.972 11.036 -1.409 1.00 . A A . 41 SER OG 1 1 2 1699 1 1 42 LYS C C -4.171 4.936 -0.864 1.00 . A A . 42 LYS C 1 1 2 1700 1 1 42 LYS CA C -5.103 5.824 -0.059 1.00 . A A . 42 LYS CA 1 1 2 1701 1 1 42 LYS CB C -6.555 5.753 -0.575 1.00 . A A . 42 LYS CB 1 1 2 1702 1 1 42 LYS CD C -7.282 7.732 -2.022 1.00 . A A . 42 LYS CD 1 1 2 1703 1 1 42 LYS CE C -7.246 8.305 -3.448 1.00 . A A . 42 LYS CE 1 1 2 1704 1 1 42 LYS CG C -6.742 6.295 -2.006 1.00 . A A . 42 LYS CG 1 1 2 1705 1 1 42 LYS H H -3.947 7.422 -0.783 1.00 . A A . 42 LYS H 1 1 2 1706 1 1 42 LYS HA H -5.034 5.438 0.956 1.00 . A A . 42 LYS HA 1 1 2 1707 1 1 42 LYS HB2 H -6.865 4.710 -0.571 1.00 . A A . 42 LYS HB2 1 1 2 1708 1 1 42 LYS HB3 H -7.215 6.286 0.108 1.00 . A A . 42 LYS HB3 1 1 2 1709 1 1 42 LYS HD2 H -8.307 7.724 -1.646 1.00 . A A . 42 LYS HD2 1 1 2 1710 1 1 42 LYS HD3 H -6.686 8.352 -1.357 1.00 . A A . 42 LYS HD3 1 1 2 1711 1 1 42 LYS HE2 H -6.258 8.141 -3.884 1.00 . A A . 42 LYS HE2 1 1 2 1712 1 1 42 LYS HE3 H -7.981 7.779 -4.062 1.00 . A A . 42 LYS HE3 1 1 2 1713 1 1 42 LYS HG2 H -5.802 6.231 -2.555 1.00 . A A . 42 LYS HG2 1 1 2 1714 1 1 42 LYS HG3 H -7.468 5.663 -2.518 1.00 . A A . 42 LYS HG3 1 1 2 1715 1 1 42 LYS HZ1 H -7.508 10.089 -4.428 1.00 . A A . 42 LYS HZ1 1 1 2 1716 1 1 42 LYS HZ2 H -8.436 9.949 -3.082 1.00 . A A . 42 LYS HZ2 1 1 2 1717 1 1 42 LYS HZ3 H -6.821 10.265 -2.943 1.00 . A A . 42 LYS HZ3 1 1 2 1718 1 1 42 LYS N N -4.625 7.190 -0.076 1.00 . A A . 42 LYS N 1 1 2 1719 1 1 42 LYS NZ N -7.524 9.759 -3.472 1.00 . A A . 42 LYS NZ 1 1 2 1720 1 1 42 LYS O O -3.296 5.430 -1.575 1.00 . A A . 42 LYS O 1 1 2 1721 1 1 43 ILE C C -4.645 1.646 -2.129 1.00 . A A . 43 ILE C 1 1 2 1722 1 1 43 ILE CA C -3.653 2.626 -1.495 1.00 . A A . 43 ILE CA 1 1 2 1723 1 1 43 ILE CB C -2.587 2.035 -0.551 1.00 . A A . 43 ILE CB 1 1 2 1724 1 1 43 ILE CD1 C -2.229 -0.270 -1.704 1.00 . A A . 43 ILE CD1 1 1 2 1725 1 1 43 ILE CG1 C -1.614 1.021 -1.174 1.00 . A A . 43 ILE CG1 1 1 2 1726 1 1 43 ILE CG2 C -3.177 1.505 0.758 1.00 . A A . 43 ILE CG2 1 1 2 1727 1 1 43 ILE H H -5.128 3.321 -0.127 1.00 . A A . 43 ILE H 1 1 2 1728 1 1 43 ILE HA H -3.126 3.105 -2.313 1.00 . A A . 43 ILE HA 1 1 2 1729 1 1 43 ILE HB H -1.955 2.875 -0.257 1.00 . A A . 43 ILE HB 1 1 2 1730 1 1 43 ILE HD11 H -1.433 -0.985 -1.917 1.00 . A A . 43 ILE HD11 1 1 2 1731 1 1 43 ILE HD12 H -2.918 -0.704 -0.984 1.00 . A A . 43 ILE HD12 1 1 2 1732 1 1 43 ILE HD13 H -2.748 -0.066 -2.631 1.00 . A A . 43 ILE HD13 1 1 2 1733 1 1 43 ILE HG12 H -1.076 1.500 -1.985 1.00 . A A . 43 ILE HG12 1 1 2 1734 1 1 43 ILE HG13 H -0.887 0.739 -0.417 1.00 . A A . 43 ILE HG13 1 1 2 1735 1 1 43 ILE HG21 H -3.669 2.302 1.314 1.00 . A A . 43 ILE HG21 1 1 2 1736 1 1 43 ILE HG22 H -3.892 0.708 0.570 1.00 . A A . 43 ILE HG22 1 1 2 1737 1 1 43 ILE HG23 H -2.361 1.126 1.365 1.00 . A A . 43 ILE HG23 1 1 2 1738 1 1 43 ILE N N -4.401 3.632 -0.771 1.00 . A A . 43 ILE N 1 1 2 1739 1 1 43 ILE O O -5.389 0.962 -1.424 1.00 . A A . 43 ILE O 1 1 2 1740 1 1 44 THR C C -4.730 -0.529 -4.577 1.00 . A A . 44 THR C 1 1 2 1741 1 1 44 THR CA C -5.518 0.722 -4.243 1.00 . A A . 44 THR CA 1 1 2 1742 1 1 44 THR CB C -5.982 1.376 -5.543 1.00 . A A . 44 THR CB 1 1 2 1743 1 1 44 THR CG2 C -6.745 0.420 -6.475 1.00 . A A . 44 THR CG2 1 1 2 1744 1 1 44 THR H H -4.077 2.247 -3.994 1.00 . A A . 44 THR H 1 1 2 1745 1 1 44 THR HA H -6.399 0.447 -3.671 1.00 . A A . 44 THR HA 1 1 2 1746 1 1 44 THR HB H -5.131 1.771 -6.079 1.00 . A A . 44 THR HB 1 1 2 1747 1 1 44 THR HG1 H -7.402 2.514 -5.999 1.00 . A A . 44 THR HG1 1 1 2 1748 1 1 44 THR HG21 H -7.578 -0.042 -5.944 1.00 . A A . 44 THR HG21 1 1 2 1749 1 1 44 THR HG22 H -7.132 0.965 -7.336 1.00 . A A . 44 THR HG22 1 1 2 1750 1 1 44 THR HG23 H -6.087 -0.360 -6.858 1.00 . A A . 44 THR HG23 1 1 2 1751 1 1 44 THR N N -4.694 1.636 -3.466 1.00 . A A . 44 THR N 1 1 2 1752 1 1 44 THR O O -3.547 -0.446 -4.898 1.00 . A A . 44 THR O 1 1 2 1753 1 1 44 THR OG1 O -6.821 2.452 -5.246 1.00 . A A . 44 THR OG1 1 1 2 1754 1 1 45 VAL C C -5.966 -3.582 -5.878 1.00 . A A . 45 VAL C 1 1 2 1755 1 1 45 VAL CA C -4.953 -2.982 -4.902 1.00 . A A . 45 VAL CA 1 1 2 1756 1 1 45 VAL CB C -4.828 -3.794 -3.599 1.00 . A A . 45 VAL CB 1 1 2 1757 1 1 45 VAL CG1 C -4.933 -5.314 -3.773 1.00 . A A . 45 VAL CG1 1 1 2 1758 1 1 45 VAL CG2 C -3.503 -3.464 -2.906 1.00 . A A . 45 VAL CG2 1 1 2 1759 1 1 45 VAL H H -6.430 -1.571 -4.389 1.00 . A A . 45 VAL H 1 1 2 1760 1 1 45 VAL HA H -3.982 -2.912 -5.398 1.00 . A A . 45 VAL HA 1 1 2 1761 1 1 45 VAL HB H -5.639 -3.486 -2.942 1.00 . A A . 45 VAL HB 1 1 2 1762 1 1 45 VAL HG11 H -4.171 -5.673 -4.460 1.00 . A A . 45 VAL HG11 1 1 2 1763 1 1 45 VAL HG12 H -4.785 -5.797 -2.807 1.00 . A A . 45 VAL HG12 1 1 2 1764 1 1 45 VAL HG13 H -5.920 -5.593 -4.143 1.00 . A A . 45 VAL HG13 1 1 2 1765 1 1 45 VAL HG21 H -3.448 -3.970 -1.943 1.00 . A A . 45 VAL HG21 1 1 2 1766 1 1 45 VAL HG22 H -2.663 -3.781 -3.525 1.00 . A A . 45 VAL HG22 1 1 2 1767 1 1 45 VAL HG23 H -3.442 -2.392 -2.744 1.00 . A A . 45 VAL HG23 1 1 2 1768 1 1 45 VAL N N -5.432 -1.656 -4.565 1.00 . A A . 45 VAL N 1 1 2 1769 1 1 45 VAL O O -7.178 -3.472 -5.684 1.00 . A A . 45 VAL O 1 1 2 1770 1 1 46 THR C C -5.522 -6.060 -8.406 1.00 . A A . 46 THR C 1 1 2 1771 1 1 46 THR CA C -6.303 -4.866 -7.950 1.00 . A A . 46 THR CA 1 1 2 1772 1 1 46 THR CB C -6.644 -3.934 -9.117 1.00 . A A . 46 THR CB 1 1 2 1773 1 1 46 THR CG2 C -7.496 -4.608 -10.194 1.00 . A A . 46 THR CG2 1 1 2 1774 1 1 46 THR H H -4.498 -4.129 -7.183 1.00 . A A . 46 THR H 1 1 2 1775 1 1 46 THR HA H -7.219 -5.215 -7.481 1.00 . A A . 46 THR HA 1 1 2 1776 1 1 46 THR HB H -5.739 -3.514 -9.561 1.00 . A A . 46 THR HB 1 1 2 1777 1 1 46 THR HG1 H -7.432 -3.224 -7.602 1.00 . A A . 46 THR HG1 1 1 2 1778 1 1 46 THR HG21 H -8.378 -5.067 -9.746 1.00 . A A . 46 THR HG21 1 1 2 1779 1 1 46 THR HG22 H -7.814 -3.859 -10.921 1.00 . A A . 46 THR HG22 1 1 2 1780 1 1 46 THR HG23 H -6.917 -5.373 -10.713 1.00 . A A . 46 THR HG23 1 1 2 1781 1 1 46 THR N N -5.490 -4.180 -6.964 1.00 . A A . 46 THR N 1 1 2 1782 1 1 46 THR O O -4.381 -5.934 -8.825 1.00 . A A . 46 THR O 1 1 2 1783 1 1 46 THR OG1 O -7.403 -2.929 -8.517 1.00 . A A . 46 THR OG1 1 1 2 1784 1 1 47 GLY C C -6.075 -9.653 -8.245 1.00 . A A . 47 GLY C 1 1 2 1785 1 1 47 GLY CA C -5.410 -8.401 -8.797 1.00 . A A . 47 GLY CA 1 1 2 1786 1 1 47 GLY H H -7.059 -7.268 -7.944 1.00 . A A . 47 GLY H 1 1 2 1787 1 1 47 GLY HA2 H -5.413 -8.322 -9.884 1.00 . A A . 47 GLY HA2 1 1 2 1788 1 1 47 GLY HA3 H -4.370 -8.359 -8.490 1.00 . A A . 47 GLY HA3 1 1 2 1789 1 1 47 GLY N N -6.103 -7.235 -8.296 1.00 . A A . 47 GLY N 1 1 2 1790 1 1 47 GLY O O -7.066 -10.104 -8.804 1.00 . A A . 47 GLY O 1 1 2 1791 1 1 48 GLU C C -5.535 -11.274 -4.925 1.00 . A A . 48 GLU C 1 1 2 1792 1 1 48 GLU CA C -6.228 -11.174 -6.296 1.00 . A A . 48 GLU CA 1 1 2 1793 1 1 48 GLU CB C -6.288 -12.528 -7.036 1.00 . A A . 48 GLU CB 1 1 2 1794 1 1 48 GLU CD C -7.593 -14.700 -7.308 1.00 . A A . 48 GLU CD 1 1 2 1795 1 1 48 GLU CG C -7.446 -13.401 -6.523 1.00 . A A . 48 GLU CG 1 1 2 1796 1 1 48 GLU H H -4.689 -9.798 -6.772 1.00 . A A . 48 GLU H 1 1 2 1797 1 1 48 GLU HA H -7.251 -10.833 -6.127 1.00 . A A . 48 GLU HA 1 1 2 1798 1 1 48 GLU HB2 H -6.461 -12.384 -8.101 1.00 . A A . 48 GLU HB2 1 1 2 1799 1 1 48 GLU HB3 H -5.344 -13.063 -6.925 1.00 . A A . 48 GLU HB3 1 1 2 1800 1 1 48 GLU HG2 H -7.288 -13.653 -5.475 1.00 . A A . 48 GLU HG2 1 1 2 1801 1 1 48 GLU HG3 H -8.382 -12.849 -6.620 1.00 . A A . 48 GLU HG3 1 1 2 1802 1 1 48 GLU N N -5.569 -10.160 -7.114 1.00 . A A . 48 GLU N 1 1 2 1803 1 1 48 GLU O O -5.126 -12.352 -4.497 1.00 . A A . 48 GLU O 1 1 2 1804 1 1 48 GLU OE1 O -6.568 -15.167 -7.851 1.00 . A A . 48 GLU OE1 1 1 2 1805 1 1 48 GLU OE2 O -8.734 -15.209 -7.343 1.00 . A A . 48 GLU OE2 1 1 2 1806 1 1 49 ALA C C -5.392 -8.973 -2.048 1.00 . A A . 49 ALA C 1 1 2 1807 1 1 49 ALA CA C -4.822 -10.135 -2.866 1.00 . A A . 49 ALA CA 1 1 2 1808 1 1 49 ALA CB C -3.295 -10.065 -2.956 1.00 . A A . 49 ALA CB 1 1 2 1809 1 1 49 ALA H H -5.738 -9.268 -4.569 1.00 . A A . 49 ALA H 1 1 2 1810 1 1 49 ALA HA H -5.099 -11.055 -2.349 1.00 . A A . 49 ALA HA 1 1 2 1811 1 1 49 ALA HB1 H -2.862 -10.081 -1.957 1.00 . A A . 49 ALA HB1 1 1 2 1812 1 1 49 ALA HB2 H -2.924 -10.930 -3.507 1.00 . A A . 49 ALA HB2 1 1 2 1813 1 1 49 ALA HB3 H -2.992 -9.152 -3.467 1.00 . A A . 49 ALA HB3 1 1 2 1814 1 1 49 ALA N N -5.394 -10.148 -4.210 1.00 . A A . 49 ALA N 1 1 2 1815 1 1 49 ALA O O -6.123 -8.141 -2.582 1.00 . A A . 49 ALA O 1 1 2 1816 1 1 50 SER C C -4.414 -7.121 0.783 1.00 . A A . 50 SER C 1 1 2 1817 1 1 50 SER CA C -5.553 -7.971 0.223 1.00 . A A . 50 SER CA 1 1 2 1818 1 1 50 SER CB C -6.207 -8.731 1.379 1.00 . A A . 50 SER CB 1 1 2 1819 1 1 50 SER H H -4.414 -9.620 -0.400 1.00 . A A . 50 SER H 1 1 2 1820 1 1 50 SER HA H -6.286 -7.315 -0.246 1.00 . A A . 50 SER HA 1 1 2 1821 1 1 50 SER HB2 H -5.483 -9.409 1.835 1.00 . A A . 50 SER HB2 1 1 2 1822 1 1 50 SER HB3 H -6.523 -8.018 2.140 1.00 . A A . 50 SER HB3 1 1 2 1823 1 1 50 SER HG H -7.769 -8.991 0.232 1.00 . A A . 50 SER HG 1 1 2 1824 1 1 50 SER N N -5.060 -8.934 -0.751 1.00 . A A . 50 SER N 1 1 2 1825 1 1 50 SER O O -3.250 -7.521 0.714 1.00 . A A . 50 SER O 1 1 2 1826 1 1 50 SER OG O -7.309 -9.484 0.916 1.00 . A A . 50 SER OG 1 1 2 1827 1 1 51 ILE C C -2.787 -5.725 2.875 1.00 . A A . 51 ILE C 1 1 2 1828 1 1 51 ILE CA C -3.784 -5.057 1.952 1.00 . A A . 51 ILE CA 1 1 2 1829 1 1 51 ILE CB C -4.442 -3.863 2.662 1.00 . A A . 51 ILE CB 1 1 2 1830 1 1 51 ILE CD1 C -3.260 -2.004 1.357 1.00 . A A . 51 ILE CD1 1 1 2 1831 1 1 51 ILE CG1 C -3.500 -2.669 2.715 1.00 . A A . 51 ILE CG1 1 1 2 1832 1 1 51 ILE CG2 C -4.905 -4.189 4.090 1.00 . A A . 51 ILE CG2 1 1 2 1833 1 1 51 ILE H H -5.718 -5.669 1.395 1.00 . A A . 51 ILE H 1 1 2 1834 1 1 51 ILE HA H -3.213 -4.705 1.097 1.00 . A A . 51 ILE HA 1 1 2 1835 1 1 51 ILE HB H -5.285 -3.493 2.110 1.00 . A A . 51 ILE HB 1 1 2 1836 1 1 51 ILE HD11 H -2.539 -1.198 1.485 1.00 . A A . 51 ILE HD11 1 1 2 1837 1 1 51 ILE HD12 H -2.863 -2.689 0.613 1.00 . A A . 51 ILE HD12 1 1 2 1838 1 1 51 ILE HD13 H -4.196 -1.592 0.985 1.00 . A A . 51 ILE HD13 1 1 2 1839 1 1 51 ILE HG12 H -3.999 -1.946 3.345 1.00 . A A . 51 ILE HG12 1 1 2 1840 1 1 51 ILE HG13 H -2.564 -2.968 3.173 1.00 . A A . 51 ILE HG13 1 1 2 1841 1 1 51 ILE HG21 H -4.045 -4.320 4.751 1.00 . A A . 51 ILE HG21 1 1 2 1842 1 1 51 ILE HG22 H -5.501 -3.364 4.480 1.00 . A A . 51 ILE HG22 1 1 2 1843 1 1 51 ILE HG23 H -5.516 -5.092 4.092 1.00 . A A . 51 ILE HG23 1 1 2 1844 1 1 51 ILE N N -4.758 -5.983 1.405 1.00 . A A . 51 ILE N 1 1 2 1845 1 1 51 ILE O O -1.661 -5.269 2.910 1.00 . A A . 51 ILE O 1 1 2 1846 1 1 52 GLN C C -0.856 -7.608 3.966 1.00 . A A . 52 GLN C 1 1 2 1847 1 1 52 GLN CA C -2.291 -7.516 4.507 1.00 . A A . 52 GLN CA 1 1 2 1848 1 1 52 GLN CB C -2.882 -8.914 4.726 1.00 . A A . 52 GLN CB 1 1 2 1849 1 1 52 GLN CD C -4.913 -10.189 5.502 1.00 . A A . 52 GLN CD 1 1 2 1850 1 1 52 GLN CG C -4.159 -8.864 5.577 1.00 . A A . 52 GLN CG 1 1 2 1851 1 1 52 GLN H H -4.131 -7.059 3.534 1.00 . A A . 52 GLN H 1 1 2 1852 1 1 52 GLN HA H -2.252 -6.991 5.465 1.00 . A A . 52 GLN HA 1 1 2 1853 1 1 52 GLN HB2 H -3.102 -9.364 3.756 1.00 . A A . 52 GLN HB2 1 1 2 1854 1 1 52 GLN HB3 H -2.152 -9.542 5.239 1.00 . A A . 52 GLN HB3 1 1 2 1855 1 1 52 GLN HE21 H -6.507 -9.344 4.538 1.00 . A A . 52 GLN HE21 1 1 2 1856 1 1 52 GLN HE22 H -6.592 -11.069 4.827 1.00 . A A . 52 GLN HE22 1 1 2 1857 1 1 52 GLN HG2 H -3.885 -8.674 6.616 1.00 . A A . 52 GLN HG2 1 1 2 1858 1 1 52 GLN HG3 H -4.812 -8.058 5.246 1.00 . A A . 52 GLN HG3 1 1 2 1859 1 1 52 GLN N N -3.170 -6.773 3.609 1.00 . A A . 52 GLN N 1 1 2 1860 1 1 52 GLN NE2 N -6.096 -10.191 4.893 1.00 . A A . 52 GLN NE2 1 1 2 1861 1 1 52 GLN O O 0.100 -7.314 4.679 1.00 . A A . 52 GLN O 1 1 2 1862 1 1 52 GLN OE1 O -4.427 -11.212 5.970 1.00 . A A . 52 GLN OE1 1 1 2 1863 1 1 53 GLN C C 1.317 -6.681 2.055 1.00 . A A . 53 GLN C 1 1 2 1864 1 1 53 GLN CA C 0.575 -8.033 2.002 1.00 . A A . 53 GLN CA 1 1 2 1865 1 1 53 GLN CB C 0.319 -8.446 0.544 1.00 . A A . 53 GLN CB 1 1 2 1866 1 1 53 GLN CD C 0.531 -10.942 -0.011 1.00 . A A . 53 GLN CD 1 1 2 1867 1 1 53 GLN CG C -0.398 -9.804 0.408 1.00 . A A . 53 GLN CG 1 1 2 1868 1 1 53 GLN H H -1.567 -8.092 2.142 1.00 . A A . 53 GLN H 1 1 2 1869 1 1 53 GLN HA H 1.195 -8.794 2.480 1.00 . A A . 53 GLN HA 1 1 2 1870 1 1 53 GLN HB2 H -0.314 -7.688 0.080 1.00 . A A . 53 GLN HB2 1 1 2 1871 1 1 53 GLN HB3 H 1.266 -8.459 0.005 1.00 . A A . 53 GLN HB3 1 1 2 1872 1 1 53 GLN HE21 H -0.968 -11.898 -1.019 1.00 . A A . 53 GLN HE21 1 1 2 1873 1 1 53 GLN HE22 H 0.608 -12.660 -1.062 1.00 . A A . 53 GLN HE22 1 1 2 1874 1 1 53 GLN HG2 H -0.884 -10.096 1.338 1.00 . A A . 53 GLN HG2 1 1 2 1875 1 1 53 GLN HG3 H -1.168 -9.692 -0.354 1.00 . A A . 53 GLN HG3 1 1 2 1876 1 1 53 GLN N N -0.716 -7.962 2.685 1.00 . A A . 53 GLN N 1 1 2 1877 1 1 53 GLN NE2 N 0.005 -11.910 -0.756 1.00 . A A . 53 GLN NE2 1 1 2 1878 1 1 53 GLN O O 2.483 -6.583 2.437 1.00 . A A . 53 GLN O 1 1 2 1879 1 1 53 GLN OE1 O 1.708 -10.956 0.327 1.00 . A A . 53 GLN OE1 1 1 2 1880 1 1 54 VAL C C 1.396 -3.722 3.002 1.00 . A A . 54 VAL C 1 1 2 1881 1 1 54 VAL CA C 1.107 -4.255 1.598 1.00 . A A . 54 VAL CA 1 1 2 1882 1 1 54 VAL CB C 0.057 -3.374 0.900 1.00 . A A . 54 VAL CB 1 1 2 1883 1 1 54 VAL CG1 C 0.560 -1.930 0.784 1.00 . A A . 54 VAL CG1 1 1 2 1884 1 1 54 VAL CG2 C -0.355 -3.966 -0.457 1.00 . A A . 54 VAL CG2 1 1 2 1885 1 1 54 VAL H H -0.379 -5.753 1.541 1.00 . A A . 54 VAL H 1 1 2 1886 1 1 54 VAL HA H 2.030 -4.240 1.017 1.00 . A A . 54 VAL HA 1 1 2 1887 1 1 54 VAL HB H -0.837 -3.337 1.516 1.00 . A A . 54 VAL HB 1 1 2 1888 1 1 54 VAL HG11 H 1.590 -1.901 0.435 1.00 . A A . 54 VAL HG11 1 1 2 1889 1 1 54 VAL HG12 H -0.073 -1.368 0.102 1.00 . A A . 54 VAL HG12 1 1 2 1890 1 1 54 VAL HG13 H 0.520 -1.450 1.762 1.00 . A A . 54 VAL HG13 1 1 2 1891 1 1 54 VAL HG21 H 0.518 -4.301 -1.012 1.00 . A A . 54 VAL HG21 1 1 2 1892 1 1 54 VAL HG22 H -1.010 -4.824 -0.305 1.00 . A A . 54 VAL HG22 1 1 2 1893 1 1 54 VAL HG23 H -0.898 -3.228 -1.046 1.00 . A A . 54 VAL HG23 1 1 2 1894 1 1 54 VAL N N 0.618 -5.622 1.653 1.00 . A A . 54 VAL N 1 1 2 1895 1 1 54 VAL O O 2.387 -3.031 3.217 1.00 . A A . 54 VAL O 1 1 2 1896 1 1 55 GLU C C 1.914 -4.251 5.917 1.00 . A A . 55 GLU C 1 1 2 1897 1 1 55 GLU CA C 0.664 -3.590 5.334 1.00 . A A . 55 GLU CA 1 1 2 1898 1 1 55 GLU CB C -0.626 -3.923 6.092 1.00 . A A . 55 GLU CB 1 1 2 1899 1 1 55 GLU CD C -2.155 -2.971 7.874 1.00 . A A . 55 GLU CD 1 1 2 1900 1 1 55 GLU CG C -0.721 -3.089 7.372 1.00 . A A . 55 GLU CG 1 1 2 1901 1 1 55 GLU H H -0.305 -4.540 3.733 1.00 . A A . 55 GLU H 1 1 2 1902 1 1 55 GLU HA H 0.781 -2.508 5.322 1.00 . A A . 55 GLU HA 1 1 2 1903 1 1 55 GLU HB2 H -1.479 -3.670 5.463 1.00 . A A . 55 GLU HB2 1 1 2 1904 1 1 55 GLU HB3 H -0.685 -4.985 6.335 1.00 . A A . 55 GLU HB3 1 1 2 1905 1 1 55 GLU HG2 H -0.101 -3.542 8.143 1.00 . A A . 55 GLU HG2 1 1 2 1906 1 1 55 GLU HG3 H -0.353 -2.085 7.174 1.00 . A A . 55 GLU HG3 1 1 2 1907 1 1 55 GLU N N 0.516 -4.004 3.960 1.00 . A A . 55 GLU N 1 1 2 1908 1 1 55 GLU O O 2.730 -3.586 6.553 1.00 . A A . 55 GLU O 1 1 2 1909 1 1 55 GLU OE1 O -2.858 -4.002 7.817 1.00 . A A . 55 GLU OE1 1 1 2 1910 1 1 55 GLU OE2 O -2.522 -1.845 8.283 1.00 . A A . 55 GLU OE2 1 1 2 1911 1 1 56 GLN C C 4.533 -5.491 5.442 1.00 . A A . 56 GLN C 1 1 2 1912 1 1 56 GLN CA C 3.321 -6.262 5.974 1.00 . A A . 56 GLN CA 1 1 2 1913 1 1 56 GLN CB C 3.269 -7.720 5.484 1.00 . A A . 56 GLN CB 1 1 2 1914 1 1 56 GLN CD C 5.711 -8.290 5.982 1.00 . A A . 56 GLN CD 1 1 2 1915 1 1 56 GLN CG C 4.246 -8.648 6.220 1.00 . A A . 56 GLN CG 1 1 2 1916 1 1 56 GLN H H 1.367 -6.044 5.134 1.00 . A A . 56 GLN H 1 1 2 1917 1 1 56 GLN HA H 3.379 -6.279 7.064 1.00 . A A . 56 GLN HA 1 1 2 1918 1 1 56 GLN HB2 H 2.271 -8.116 5.673 1.00 . A A . 56 GLN HB2 1 1 2 1919 1 1 56 GLN HB3 H 3.463 -7.769 4.413 1.00 . A A . 56 GLN HB3 1 1 2 1920 1 1 56 GLN HE21 H 6.056 -7.978 7.969 1.00 . A A . 56 GLN HE21 1 1 2 1921 1 1 56 GLN HE22 H 7.409 -7.710 6.887 1.00 . A A . 56 GLN HE22 1 1 2 1922 1 1 56 GLN HG2 H 4.020 -8.630 7.287 1.00 . A A . 56 GLN HG2 1 1 2 1923 1 1 56 GLN HG3 H 4.092 -9.664 5.856 1.00 . A A . 56 GLN HG3 1 1 2 1924 1 1 56 GLN N N 2.099 -5.547 5.634 1.00 . A A . 56 GLN N 1 1 2 1925 1 1 56 GLN NE2 N 6.455 -7.994 7.044 1.00 . A A . 56 GLN NE2 1 1 2 1926 1 1 56 GLN O O 5.403 -5.137 6.233 1.00 . A A . 56 GLN O 1 1 2 1927 1 1 56 GLN OE1 O 6.173 -8.270 4.847 1.00 . A A . 56 GLN OE1 1 1 2 1928 1 1 57 ALA C C 5.764 -3.048 4.464 1.00 . A A . 57 ALA C 1 1 2 1929 1 1 57 ALA CA C 5.627 -4.308 3.601 1.00 . A A . 57 ALA CA 1 1 2 1930 1 1 57 ALA CB C 5.353 -3.972 2.132 1.00 . A A . 57 ALA CB 1 1 2 1931 1 1 57 ALA H H 3.847 -5.501 3.518 1.00 . A A . 57 ALA H 1 1 2 1932 1 1 57 ALA HA H 6.583 -4.834 3.609 1.00 . A A . 57 ALA HA 1 1 2 1933 1 1 57 ALA HB1 H 5.427 -4.877 1.527 1.00 . A A . 57 ALA HB1 1 1 2 1934 1 1 57 ALA HB2 H 4.372 -3.532 1.993 1.00 . A A . 57 ALA HB2 1 1 2 1935 1 1 57 ALA HB3 H 6.096 -3.251 1.798 1.00 . A A . 57 ALA HB3 1 1 2 1936 1 1 57 ALA N N 4.581 -5.177 4.140 1.00 . A A . 57 ALA N 1 1 2 1937 1 1 57 ALA O O 6.838 -2.757 4.987 1.00 . A A . 57 ALA O 1 1 2 1938 1 1 58 GLY C C 5.089 -1.182 6.843 1.00 . A A . 58 GLY C 1 1 2 1939 1 1 58 GLY CA C 4.578 -1.094 5.412 1.00 . A A . 58 GLY CA 1 1 2 1940 1 1 58 GLY H H 3.780 -2.691 4.305 1.00 . A A . 58 GLY H 1 1 2 1941 1 1 58 GLY HA2 H 5.173 -0.349 4.880 1.00 . A A . 58 GLY HA2 1 1 2 1942 1 1 58 GLY HA3 H 3.534 -0.787 5.451 1.00 . A A . 58 GLY HA3 1 1 2 1943 1 1 58 GLY N N 4.654 -2.338 4.670 1.00 . A A . 58 GLY N 1 1 2 1944 1 1 58 GLY O O 5.387 -0.144 7.439 1.00 . A A . 58 GLY O 1 1 2 1945 1 1 59 ALA C C 7.323 -1.902 8.623 1.00 . A A . 59 ALA C 1 1 2 1946 1 1 59 ALA CA C 5.963 -2.604 8.635 1.00 . A A . 59 ALA CA 1 1 2 1947 1 1 59 ALA CB C 6.134 -4.097 8.920 1.00 . A A . 59 ALA CB 1 1 2 1948 1 1 59 ALA H H 4.923 -3.212 6.881 1.00 . A A . 59 ALA H 1 1 2 1949 1 1 59 ALA HA H 5.362 -2.180 9.441 1.00 . A A . 59 ALA HA 1 1 2 1950 1 1 59 ALA HB1 H 5.169 -4.601 8.866 1.00 . A A . 59 ALA HB1 1 1 2 1951 1 1 59 ALA HB2 H 6.824 -4.535 8.198 1.00 . A A . 59 ALA HB2 1 1 2 1952 1 1 59 ALA HB3 H 6.547 -4.227 9.921 1.00 . A A . 59 ALA HB3 1 1 2 1953 1 1 59 ALA N N 5.243 -2.393 7.391 1.00 . A A . 59 ALA N 1 1 2 1954 1 1 59 ALA O O 7.805 -1.538 9.691 1.00 . A A . 59 ALA O 1 1 2 1955 1 1 60 PHE C C 9.063 0.466 8.077 1.00 . A A . 60 PHE C 1 1 2 1956 1 1 60 PHE CA C 9.157 -0.892 7.353 1.00 . A A . 60 PHE CA 1 1 2 1957 1 1 60 PHE CB C 9.666 -0.800 5.900 1.00 . A A . 60 PHE CB 1 1 2 1958 1 1 60 PHE CD1 C 8.380 1.159 4.931 1.00 . A A . 60 PHE CD1 1 1 2 1959 1 1 60 PHE CD2 C 8.469 -0.890 3.649 1.00 . A A . 60 PHE CD2 1 1 2 1960 1 1 60 PHE CE1 C 7.648 1.778 3.907 1.00 . A A . 60 PHE CE1 1 1 2 1961 1 1 60 PHE CE2 C 7.711 -0.282 2.630 1.00 . A A . 60 PHE CE2 1 1 2 1962 1 1 60 PHE CG C 8.756 -0.190 4.838 1.00 . A A . 60 PHE CG 1 1 2 1963 1 1 60 PHE CZ C 7.336 1.063 2.743 1.00 . A A . 60 PHE CZ 1 1 2 1964 1 1 60 PHE H H 7.509 -2.023 6.590 1.00 . A A . 60 PHE H 1 1 2 1965 1 1 60 PHE HA H 9.915 -1.460 7.895 1.00 . A A . 60 PHE HA 1 1 2 1966 1 1 60 PHE HB2 H 10.591 -0.220 5.918 1.00 . A A . 60 PHE HB2 1 1 2 1967 1 1 60 PHE HB3 H 9.928 -1.812 5.591 1.00 . A A . 60 PHE HB3 1 1 2 1968 1 1 60 PHE HD1 H 8.754 1.758 5.734 1.00 . A A . 60 PHE HD1 1 1 2 1969 1 1 60 PHE HD2 H 8.755 -1.928 3.554 1.00 . A A . 60 PHE HD2 1 1 2 1970 1 1 60 PHE HE1 H 7.387 2.822 3.989 1.00 . A A . 60 PHE HE1 1 1 2 1971 1 1 60 PHE HE2 H 7.386 -0.842 1.767 1.00 . A A . 60 PHE HE2 1 1 2 1972 1 1 60 PHE HZ H 6.815 1.552 1.936 1.00 . A A . 60 PHE HZ 1 1 2 1973 1 1 60 PHE N N 7.928 -1.670 7.447 1.00 . A A . 60 PHE N 1 1 2 1974 1 1 60 PHE O O 10.009 0.839 8.763 1.00 . A A . 60 PHE O 1 1 2 1975 1 1 61 GLU C C 6.552 2.390 9.623 1.00 . A A . 61 GLU C 1 1 2 1976 1 1 61 GLU CA C 7.698 2.477 8.597 1.00 . A A . 61 GLU CA 1 1 2 1977 1 1 61 GLU CB C 7.443 3.596 7.556 1.00 . A A . 61 GLU CB 1 1 2 1978 1 1 61 GLU CD C 9.551 4.104 6.153 1.00 . A A . 61 GLU CD 1 1 2 1979 1 1 61 GLU CG C 8.638 4.539 7.288 1.00 . A A . 61 GLU CG 1 1 2 1980 1 1 61 GLU H H 7.177 0.772 7.408 1.00 . A A . 61 GLU H 1 1 2 1981 1 1 61 GLU HA H 8.573 2.760 9.182 1.00 . A A . 61 GLU HA 1 1 2 1982 1 1 61 GLU HB2 H 7.061 3.188 6.620 1.00 . A A . 61 GLU HB2 1 1 2 1983 1 1 61 GLU HB3 H 6.665 4.244 7.960 1.00 . A A . 61 GLU HB3 1 1 2 1984 1 1 61 GLU HG2 H 8.239 5.513 7.005 1.00 . A A . 61 GLU HG2 1 1 2 1985 1 1 61 GLU HG3 H 9.228 4.676 8.194 1.00 . A A . 61 GLU HG3 1 1 2 1986 1 1 61 GLU N N 7.932 1.179 7.950 1.00 . A A . 61 GLU N 1 1 2 1987 1 1 61 GLU O O 6.276 3.372 10.307 1.00 . A A . 61 GLU O 1 1 2 1988 1 1 61 GLU OE1 O 9.301 4.474 4.986 1.00 . A A . 61 GLU OE1 1 1 2 1989 1 1 61 GLU OE2 O 10.516 3.346 6.385 1.00 . A A . 61 GLU OE2 1 1 2 1990 1 1 62 HIS C C 3.537 1.649 10.329 1.00 . A A . 62 HIS C 1 1 2 1991 1 1 62 HIS CA C 4.842 0.940 10.709 1.00 . A A . 62 HIS CA 1 1 2 1992 1 1 62 HIS CB C 5.271 1.274 12.153 1.00 . A A . 62 HIS CB 1 1 2 1993 1 1 62 HIS CD2 C 7.426 1.475 13.524 1.00 . A A . 62 HIS CD2 1 1 2 1994 1 1 62 HIS CE1 C 8.644 -0.095 12.597 1.00 . A A . 62 HIS CE1 1 1 2 1995 1 1 62 HIS CG C 6.674 0.876 12.548 1.00 . A A . 62 HIS CG 1 1 2 1996 1 1 62 HIS H H 6.084 0.512 9.055 1.00 . A A . 62 HIS H 1 1 2 1997 1 1 62 HIS HA H 4.653 -0.133 10.663 1.00 . A A . 62 HIS HA 1 1 2 1998 1 1 62 HIS HB2 H 5.186 2.349 12.317 1.00 . A A . 62 HIS HB2 1 1 2 1999 1 1 62 HIS HB3 H 4.575 0.786 12.836 1.00 . A A . 62 HIS HB3 1 1 2 2000 1 1 62 HIS HD1 H 7.216 -0.693 11.189 1.00 . A A . 62 HIS HD1 1 1 2 2001 1 1 62 HIS HD2 H 7.118 2.300 14.147 1.00 . A A . 62 HIS HD2 1 1 2 2002 1 1 62 HIS HE1 H 9.467 -0.748 12.349 1.00 . A A . 62 HIS HE1 1 1 2 2003 1 1 62 HIS N N 5.893 1.232 9.739 1.00 . A A . 62 HIS N 1 1 2 2004 1 1 62 HIS ND1 N 7.453 -0.105 11.979 1.00 . A A . 62 HIS ND1 1 1 2 2005 1 1 62 HIS NE2 N 8.675 0.847 13.554 1.00 . A A . 62 HIS NE2 1 1 2 2006 1 1 62 HIS O O 2.923 2.314 11.163 1.00 . A A . 62 HIS O 1 1 2 2007 1 1 63 LEU C C 0.630 1.441 9.217 1.00 . A A . 63 LEU C 1 1 2 2008 1 1 63 LEU CA C 1.854 2.168 8.657 1.00 . A A . 63 LEU CA 1 1 2 2009 1 1 63 LEU CB C 1.789 2.262 7.128 1.00 . A A . 63 LEU CB 1 1 2 2010 1 1 63 LEU CD1 C 2.011 4.784 7.051 1.00 . A A . 63 LEU CD1 1 1 2 2011 1 1 63 LEU CD2 C 4.080 3.395 6.848 1.00 . A A . 63 LEU CD2 1 1 2 2012 1 1 63 LEU CG C 2.575 3.450 6.559 1.00 . A A . 63 LEU CG 1 1 2 2013 1 1 63 LEU H H 3.599 0.936 8.409 1.00 . A A . 63 LEU H 1 1 2 2014 1 1 63 LEU HA H 1.824 3.172 9.078 1.00 . A A . 63 LEU HA 1 1 2 2015 1 1 63 LEU HB2 H 2.144 1.328 6.695 1.00 . A A . 63 LEU HB2 1 1 2 2016 1 1 63 LEU HB3 H 0.752 2.393 6.815 1.00 . A A . 63 LEU HB3 1 1 2 2017 1 1 63 LEU HD11 H 2.320 5.545 6.346 1.00 . A A . 63 LEU HD11 1 1 2 2018 1 1 63 LEU HD12 H 0.924 4.759 7.084 1.00 . A A . 63 LEU HD12 1 1 2 2019 1 1 63 LEU HD13 H 2.394 5.044 8.038 1.00 . A A . 63 LEU HD13 1 1 2 2020 1 1 63 LEU HD21 H 4.493 2.430 6.552 1.00 . A A . 63 LEU HD21 1 1 2 2021 1 1 63 LEU HD22 H 4.584 4.183 6.288 1.00 . A A . 63 LEU HD22 1 1 2 2022 1 1 63 LEU HD23 H 4.269 3.555 7.909 1.00 . A A . 63 LEU HD23 1 1 2 2023 1 1 63 LEU HG H 2.432 3.423 5.481 1.00 . A A . 63 LEU HG 1 1 2 2024 1 1 63 LEU N N 3.095 1.517 9.073 1.00 . A A . 63 LEU N 1 1 2 2025 1 1 63 LEU O O 0.740 0.316 9.699 1.00 . A A . 63 LEU O 1 1 2 2026 1 1 64 LYS C C -2.732 1.735 8.252 1.00 . A A . 64 LYS C 1 1 2 2027 1 1 64 LYS CA C -1.825 1.489 9.453 1.00 . A A . 64 LYS CA 1 1 2 2028 1 1 64 LYS CB C -2.374 2.051 10.781 1.00 . A A . 64 LYS CB 1 1 2 2029 1 1 64 LYS CD C -3.466 4.347 10.309 1.00 . A A . 64 LYS CD 1 1 2 2030 1 1 64 LYS CE C -4.023 5.494 11.165 1.00 . A A . 64 LYS CE 1 1 2 2031 1 1 64 LYS CG C -2.329 3.576 11.007 1.00 . A A . 64 LYS CG 1 1 2 2032 1 1 64 LYS H H -0.587 3.001 8.688 1.00 . A A . 64 LYS H 1 1 2 2033 1 1 64 LYS HA H -1.720 0.410 9.576 1.00 . A A . 64 LYS HA 1 1 2 2034 1 1 64 LYS HB2 H -3.396 1.699 10.923 1.00 . A A . 64 LYS HB2 1 1 2 2035 1 1 64 LYS HB3 H -1.761 1.610 11.567 1.00 . A A . 64 LYS HB3 1 1 2 2036 1 1 64 LYS HD2 H -3.059 4.790 9.398 1.00 . A A . 64 LYS HD2 1 1 2 2037 1 1 64 LYS HD3 H -4.273 3.673 10.015 1.00 . A A . 64 LYS HD3 1 1 2 2038 1 1 64 LYS HE2 H -3.197 6.105 11.536 1.00 . A A . 64 LYS HE2 1 1 2 2039 1 1 64 LYS HE3 H -4.656 6.121 10.534 1.00 . A A . 64 LYS HE3 1 1 2 2040 1 1 64 LYS HG2 H -2.391 3.727 12.083 1.00 . A A . 64 LYS HG2 1 1 2 2041 1 1 64 LYS HG3 H -1.366 3.983 10.692 1.00 . A A . 64 LYS HG3 1 1 2 2042 1 1 64 LYS HZ1 H -4.308 4.391 12.881 1.00 . A A . 64 LYS HZ1 1 1 2 2043 1 1 64 LYS HZ2 H -5.167 5.794 12.839 1.00 . A A . 64 LYS HZ2 1 1 2 2044 1 1 64 LYS HZ3 H -5.651 4.510 11.936 1.00 . A A . 64 LYS HZ3 1 1 2 2045 1 1 64 LYS N N -0.540 2.091 9.135 1.00 . A A . 64 LYS N 1 1 2 2046 1 1 64 LYS NZ N -4.846 5.008 12.290 1.00 . A A . 64 LYS NZ 1 1 2 2047 1 1 64 LYS O O -2.874 2.891 7.850 1.00 . A A . 64 LYS O 1 1 2 2048 1 1 65 ILE C C -5.461 0.164 6.660 1.00 . A A . 65 ILE C 1 1 2 2049 1 1 65 ILE CA C -4.076 0.773 6.429 1.00 . A A . 65 ILE CA 1 1 2 2050 1 1 65 ILE CB C -3.367 0.146 5.217 1.00 . A A . 65 ILE CB 1 1 2 2051 1 1 65 ILE CD1 C -1.087 -0.028 3.997 1.00 . A A . 65 ILE CD1 1 1 2 2052 1 1 65 ILE CG1 C -1.841 0.277 5.290 1.00 . A A . 65 ILE CG1 1 1 2 2053 1 1 65 ILE CG2 C -3.965 0.779 3.958 1.00 . A A . 65 ILE CG2 1 1 2 2054 1 1 65 ILE H H -3.066 -0.269 7.983 1.00 . A A . 65 ILE H 1 1 2 2055 1 1 65 ILE HA H -4.199 1.823 6.197 1.00 . A A . 65 ILE HA 1 1 2 2056 1 1 65 ILE HB H -3.577 -0.916 5.207 1.00 . A A . 65 ILE HB 1 1 2 2057 1 1 65 ILE HD11 H -0.016 -0.031 4.200 1.00 . A A . 65 ILE HD11 1 1 2 2058 1 1 65 ILE HD12 H -1.374 -1.006 3.616 1.00 . A A . 65 ILE HD12 1 1 2 2059 1 1 65 ILE HD13 H -1.298 0.741 3.259 1.00 . A A . 65 ILE HD13 1 1 2 2060 1 1 65 ILE HG12 H -1.569 1.277 5.616 1.00 . A A . 65 ILE HG12 1 1 2 2061 1 1 65 ILE HG13 H -1.517 -0.467 6.014 1.00 . A A . 65 ILE HG13 1 1 2 2062 1 1 65 ILE HG21 H -3.639 0.243 3.075 1.00 . A A . 65 ILE HG21 1 1 2 2063 1 1 65 ILE HG22 H -5.047 0.734 4.019 1.00 . A A . 65 ILE HG22 1 1 2 2064 1 1 65 ILE HG23 H -3.682 1.821 3.873 1.00 . A A . 65 ILE HG23 1 1 2 2065 1 1 65 ILE N N -3.278 0.676 7.644 1.00 . A A . 65 ILE N 1 1 2 2066 1 1 65 ILE O O -5.615 -1.049 6.769 1.00 . A A . 65 ILE O 1 1 2 2067 1 1 66 ILE C C -8.644 0.322 5.829 1.00 . A A . 66 ILE C 1 1 2 2068 1 1 66 ILE CA C -7.834 0.611 7.103 1.00 . A A . 66 ILE CA 1 1 2 2069 1 1 66 ILE CB C -8.475 1.716 7.967 1.00 . A A . 66 ILE CB 1 1 2 2070 1 1 66 ILE CD1 C -8.034 3.140 10.053 1.00 . A A . 66 ILE CD1 1 1 2 2071 1 1 66 ILE CG1 C -7.678 1.868 9.279 1.00 . A A . 66 ILE CG1 1 1 2 2072 1 1 66 ILE CG2 C -9.946 1.389 8.276 1.00 . A A . 66 ILE CG2 1 1 2 2073 1 1 66 ILE H H -6.322 1.988 6.508 1.00 . A A . 66 ILE H 1 1 2 2074 1 1 66 ILE HA H -7.756 -0.273 7.731 1.00 . A A . 66 ILE HA 1 1 2 2075 1 1 66 ILE HB H -8.437 2.655 7.412 1.00 . A A . 66 ILE HB 1 1 2 2076 1 1 66 ILE HD11 H -7.385 3.215 10.925 1.00 . A A . 66 ILE HD11 1 1 2 2077 1 1 66 ILE HD12 H -7.879 4.013 9.419 1.00 . A A . 66 ILE HD12 1 1 2 2078 1 1 66 ILE HD13 H -9.067 3.115 10.394 1.00 . A A . 66 ILE HD13 1 1 2 2079 1 1 66 ILE HG12 H -7.850 0.999 9.914 1.00 . A A . 66 ILE HG12 1 1 2 2080 1 1 66 ILE HG13 H -6.610 1.925 9.067 1.00 . A A . 66 ILE HG13 1 1 2 2081 1 1 66 ILE HG21 H -10.530 1.320 7.359 1.00 . A A . 66 ILE HG21 1 1 2 2082 1 1 66 ILE HG22 H -10.015 0.445 8.816 1.00 . A A . 66 ILE HG22 1 1 2 2083 1 1 66 ILE HG23 H -10.391 2.176 8.883 1.00 . A A . 66 ILE HG23 1 1 2 2084 1 1 66 ILE N N -6.486 1.013 6.735 1.00 . A A . 66 ILE N 1 1 2 2085 1 1 66 ILE O O -8.667 1.162 4.922 1.00 . A A . 66 ILE O 1 1 2 2086 1 1 67 PRO C C -11.518 -0.143 4.931 1.00 . A A . 67 PRO C 1 1 2 2087 1 1 67 PRO CA C -10.323 -1.072 4.712 1.00 . A A . 67 PRO CA 1 1 2 2088 1 1 67 PRO CB C -10.696 -2.555 4.829 1.00 . A A . 67 PRO CB 1 1 2 2089 1 1 67 PRO CD C -9.286 -1.949 6.680 1.00 . A A . 67 PRO CD 1 1 2 2090 1 1 67 PRO CG C -10.442 -2.878 6.300 1.00 . A A . 67 PRO CG 1 1 2 2091 1 1 67 PRO HA H -9.915 -0.887 3.717 1.00 . A A . 67 PRO HA 1 1 2 2092 1 1 67 PRO HB2 H -11.726 -2.758 4.532 1.00 . A A . 67 PRO HB2 1 1 2 2093 1 1 67 PRO HB3 H -10.021 -3.154 4.221 1.00 . A A . 67 PRO HB3 1 1 2 2094 1 1 67 PRO HD2 H -9.419 -1.649 7.719 1.00 . A A . 67 PRO HD2 1 1 2 2095 1 1 67 PRO HD3 H -8.335 -2.472 6.559 1.00 . A A . 67 PRO HD3 1 1 2 2096 1 1 67 PRO HG2 H -11.326 -2.612 6.882 1.00 . A A . 67 PRO HG2 1 1 2 2097 1 1 67 PRO HG3 H -10.195 -3.929 6.457 1.00 . A A . 67 PRO HG3 1 1 2 2098 1 1 67 PRO N N -9.338 -0.828 5.750 1.00 . A A . 67 PRO N 1 1 2 2099 1 1 67 PRO O O -12.448 -0.480 5.662 1.00 . A A . 67 PRO O 1 1 2 2100 1 1 68 GLU C C -13.849 1.159 3.691 1.00 . A A . 68 GLU C 1 1 2 2101 1 1 68 GLU CA C -12.625 1.930 4.194 1.00 . A A . 68 GLU CA 1 1 2 2102 1 1 68 GLU CB C -12.306 3.107 3.250 1.00 . A A . 68 GLU CB 1 1 2 2103 1 1 68 GLU CD C -13.592 5.068 4.302 1.00 . A A . 68 GLU CD 1 1 2 2104 1 1 68 GLU CG C -12.237 4.462 3.969 1.00 . A A . 68 GLU CG 1 1 2 2105 1 1 68 GLU H H -10.627 1.271 3.809 1.00 . A A . 68 GLU H 1 1 2 2106 1 1 68 GLU HA H -12.843 2.299 5.197 1.00 . A A . 68 GLU HA 1 1 2 2107 1 1 68 GLU HB2 H -11.351 2.931 2.756 1.00 . A A . 68 GLU HB2 1 1 2 2108 1 1 68 GLU HB3 H -13.068 3.177 2.472 1.00 . A A . 68 GLU HB3 1 1 2 2109 1 1 68 GLU HG2 H -11.654 4.367 4.885 1.00 . A A . 68 GLU HG2 1 1 2 2110 1 1 68 GLU HG3 H -11.763 5.156 3.283 1.00 . A A . 68 GLU HG3 1 1 2 2111 1 1 68 GLU N N -11.478 1.033 4.297 1.00 . A A . 68 GLU N 1 1 2 2112 1 1 68 GLU O O -13.717 0.152 2.991 1.00 . A A . 68 GLU O 1 1 2 2113 1 1 68 GLU OE1 O -14.494 4.273 4.649 1.00 . A A . 68 GLU OE1 1 1 2 2114 1 1 68 GLU OE2 O -13.677 6.318 4.194 1.00 . A A . 68 GLU OE2 1 1 2 2115 1 1 69 LYS C C -17.368 2.039 3.475 1.00 . A A . 69 LYS C 1 1 2 2116 1 1 69 LYS CA C -16.288 0.981 3.691 1.00 . A A . 69 LYS CA 1 1 2 2117 1 1 69 LYS CB C -16.639 -0.091 4.748 1.00 . A A . 69 LYS CB 1 1 2 2118 1 1 69 LYS CD C -18.318 0.993 6.334 1.00 . A A . 69 LYS CD 1 1 2 2119 1 1 69 LYS CE C -19.208 0.186 7.284 1.00 . A A . 69 LYS CE 1 1 2 2120 1 1 69 LYS CG C -16.896 0.430 6.175 1.00 . A A . 69 LYS CG 1 1 2 2121 1 1 69 LYS H H -15.069 2.580 4.460 1.00 . A A . 69 LYS H 1 1 2 2122 1 1 69 LYS HA H -16.153 0.455 2.744 1.00 . A A . 69 LYS HA 1 1 2 2123 1 1 69 LYS HB2 H -17.498 -0.670 4.411 1.00 . A A . 69 LYS HB2 1 1 2 2124 1 1 69 LYS HB3 H -15.791 -0.778 4.804 1.00 . A A . 69 LYS HB3 1 1 2 2125 1 1 69 LYS HD2 H -18.251 2.032 6.666 1.00 . A A . 69 LYS HD2 1 1 2 2126 1 1 69 LYS HD3 H -18.803 0.980 5.361 1.00 . A A . 69 LYS HD3 1 1 2 2127 1 1 69 LYS HE2 H -19.178 -0.867 6.996 1.00 . A A . 69 LYS HE2 1 1 2 2128 1 1 69 LYS HE3 H -18.833 0.282 8.307 1.00 . A A . 69 LYS HE3 1 1 2 2129 1 1 69 LYS HG2 H -16.744 -0.390 6.877 1.00 . A A . 69 LYS HG2 1 1 2 2130 1 1 69 LYS HG3 H -16.164 1.207 6.407 1.00 . A A . 69 LYS HG3 1 1 2 2131 1 1 69 LYS HZ1 H -20.930 0.629 6.253 1.00 . A A . 69 LYS HZ1 1 1 2 2132 1 1 69 LYS HZ2 H -21.204 0.082 7.787 1.00 . A A . 69 LYS HZ2 1 1 2 2133 1 1 69 LYS HZ3 H -20.665 1.615 7.537 1.00 . A A . 69 LYS HZ3 1 1 2 2134 1 1 69 LYS N N -15.041 1.645 4.034 1.00 . A A . 69 LYS N 1 1 2 2135 1 1 69 LYS NZ N -20.606 0.659 7.212 1.00 . A A . 69 LYS NZ 1 1 2 2136 1 1 69 LYS O O -17.545 2.921 4.313 1.00 . A A . 69 LYS O 1 1 2 2137 1 1 70 GLU C C -20.279 2.736 3.201 1.00 . A A . 70 GLU C 1 1 2 2138 1 1 70 GLU CA C -19.219 2.844 2.097 1.00 . A A . 70 GLU CA 1 1 2 2139 1 1 70 GLU CB C -19.805 2.564 0.705 1.00 . A A . 70 GLU CB 1 1 2 2140 1 1 70 GLU CD C -19.520 2.973 -1.776 1.00 . A A . 70 GLU CD 1 1 2 2141 1 1 70 GLU CG C -19.010 3.304 -0.378 1.00 . A A . 70 GLU CG 1 1 2 2142 1 1 70 GLU H H -17.903 1.227 1.688 1.00 . A A . 70 GLU H 1 1 2 2143 1 1 70 GLU HA H -18.835 3.866 2.109 1.00 . A A . 70 GLU HA 1 1 2 2144 1 1 70 GLU HB2 H -19.809 1.493 0.496 1.00 . A A . 70 GLU HB2 1 1 2 2145 1 1 70 GLU HB3 H -20.836 2.920 0.663 1.00 . A A . 70 GLU HB3 1 1 2 2146 1 1 70 GLU HG2 H -19.124 4.379 -0.232 1.00 . A A . 70 GLU HG2 1 1 2 2147 1 1 70 GLU HG3 H -17.953 3.050 -0.315 1.00 . A A . 70 GLU HG3 1 1 2 2148 1 1 70 GLU N N -18.102 1.950 2.361 1.00 . A A . 70 GLU N 1 1 2 2149 1 1 70 GLU O O -20.484 1.673 3.799 1.00 . A A . 70 GLU O 1 1 2 2150 1 1 70 GLU OE1 O -20.744 3.114 -1.979 1.00 . A A . 70 GLU OE1 1 1 2 2151 1 1 70 GLU OE2 O -18.678 2.574 -2.608 1.00 . A A . 70 GLU OE2 1 1 2 2152 1 1 71 ALA C C -22.599 5.371 4.231 1.00 . A A . 71 ALA C 1 1 2 2153 1 1 71 ALA CA C -21.931 4.032 4.520 1.00 . A A . 71 ALA CA 1 1 2 2154 1 1 71 ALA CB C -21.254 4.059 5.893 1.00 . A A . 71 ALA CB 1 1 2 2155 1 1 71 ALA H H -20.802 4.714 2.952 1.00 . A A . 71 ALA H 1 1 2 2156 1 1 71 ALA HA H -22.672 3.234 4.469 1.00 . A A . 71 ALA HA 1 1 2 2157 1 1 71 ALA HB1 H -22.010 4.185 6.668 1.00 . A A . 71 ALA HB1 1 1 2 2158 1 1 71 ALA HB2 H -20.713 3.131 6.058 1.00 . A A . 71 ALA HB2 1 1 2 2159 1 1 71 ALA HB3 H -20.551 4.891 5.938 1.00 . A A . 71 ALA HB3 1 1 2 2160 1 1 71 ALA N N -20.936 3.858 3.486 1.00 . A A . 71 ALA N 1 1 2 2161 1 1 71 ALA O O -23.635 5.645 4.871 1.00 . A A . 71 ALA O 1 1 2 2162 1 1 71 ALA OXT O -22.036 6.095 3.375 1.00 . A A . 71 ALA OXT 1 1 3 2163 1 1 1 MET C C -12.534 -13.120 -8.712 1.00 . A A . 1 MET C 1 1 3 2164 1 1 1 MET CA C -13.746 -13.927 -9.168 1.00 . A A . 1 MET CA 1 1 3 2165 1 1 1 MET CB C -13.944 -15.191 -8.312 1.00 . A A . 1 MET CB 1 1 3 2166 1 1 1 MET CE C -17.438 -16.925 -6.782 1.00 . A A . 1 MET CE 1 1 3 2167 1 1 1 MET CG C -15.420 -15.513 -8.064 1.00 . A A . 1 MET CG 1 1 3 2168 1 1 1 MET H1 H -12.676 -14.812 -10.633 1.00 . A A . 1 MET H1 1 1 3 2169 1 1 1 MET H2 H -14.308 -14.844 -10.923 1.00 . A A . 1 MET H2 1 1 3 2170 1 1 1 MET H3 H -13.439 -13.444 -11.129 1.00 . A A . 1 MET H3 1 1 3 2171 1 1 1 MET HA H -14.633 -13.297 -9.078 1.00 . A A . 1 MET HA 1 1 3 2172 1 1 1 MET HB2 H -13.456 -16.045 -8.784 1.00 . A A . 1 MET HB2 1 1 3 2173 1 1 1 MET HB3 H -13.492 -15.047 -7.329 1.00 . A A . 1 MET HB3 1 1 3 2174 1 1 1 MET HE1 H -18.007 -16.841 -7.707 1.00 . A A . 1 MET HE1 1 1 3 2175 1 1 1 MET HE2 H -17.750 -17.817 -6.240 1.00 . A A . 1 MET HE2 1 1 3 2176 1 1 1 MET HE3 H -17.607 -16.046 -6.161 1.00 . A A . 1 MET HE3 1 1 3 2177 1 1 1 MET HG2 H -15.849 -14.706 -7.468 1.00 . A A . 1 MET HG2 1 1 3 2178 1 1 1 MET HG3 H -15.960 -15.580 -9.008 1.00 . A A . 1 MET HG3 1 1 3 2179 1 1 1 MET N N -13.540 -14.286 -10.580 1.00 . A A . 1 MET N 1 1 3 2180 1 1 1 MET O O -11.544 -13.707 -8.297 1.00 . A A . 1 MET O 1 1 3 2181 1 1 1 MET SD S -15.677 -17.059 -7.158 1.00 . A A . 1 MET SD 1 1 3 2182 1 1 2 ALA C C -12.105 -9.466 -8.740 1.00 . A A . 2 ALA C 1 1 3 2183 1 1 2 ALA CA C -11.535 -10.866 -8.532 1.00 . A A . 2 ALA CA 1 1 3 2184 1 1 2 ALA CB C -10.305 -11.075 -9.424 1.00 . A A . 2 ALA CB 1 1 3 2185 1 1 2 ALA H H -13.436 -11.341 -9.205 1.00 . A A . 2 ALA H 1 1 3 2186 1 1 2 ALA HA H -11.260 -11.004 -7.484 1.00 . A A . 2 ALA HA 1 1 3 2187 1 1 2 ALA HB1 H -9.568 -10.305 -9.205 1.00 . A A . 2 ALA HB1 1 1 3 2188 1 1 2 ALA HB2 H -9.850 -12.047 -9.238 1.00 . A A . 2 ALA HB2 1 1 3 2189 1 1 2 ALA HB3 H -10.589 -11.003 -10.475 1.00 . A A . 2 ALA HB3 1 1 3 2190 1 1 2 ALA N N -12.591 -11.799 -8.885 1.00 . A A . 2 ALA N 1 1 3 2191 1 1 2 ALA O O -13.028 -9.305 -9.542 1.00 . A A . 2 ALA O 1 1 3 2192 1 1 3 GLU C C -10.828 -6.215 -7.578 1.00 . A A . 3 GLU C 1 1 3 2193 1 1 3 GLU CA C -11.974 -7.089 -8.092 1.00 . A A . 3 GLU CA 1 1 3 2194 1 1 3 GLU CB C -13.253 -6.916 -7.259 1.00 . A A . 3 GLU CB 1 1 3 2195 1 1 3 GLU CD C -13.885 -8.896 -5.797 1.00 . A A . 3 GLU CD 1 1 3 2196 1 1 3 GLU CG C -13.182 -7.542 -5.854 1.00 . A A . 3 GLU CG 1 1 3 2197 1 1 3 GLU H H -10.838 -8.672 -7.365 1.00 . A A . 3 GLU H 1 1 3 2198 1 1 3 GLU HA H -12.181 -6.805 -9.126 1.00 . A A . 3 GLU HA 1 1 3 2199 1 1 3 GLU HB2 H -13.472 -5.855 -7.157 1.00 . A A . 3 GLU HB2 1 1 3 2200 1 1 3 GLU HB3 H -14.076 -7.385 -7.797 1.00 . A A . 3 GLU HB3 1 1 3 2201 1 1 3 GLU HG2 H -12.152 -7.648 -5.517 1.00 . A A . 3 GLU HG2 1 1 3 2202 1 1 3 GLU HG3 H -13.697 -6.883 -5.155 1.00 . A A . 3 GLU HG3 1 1 3 2203 1 1 3 GLU N N -11.551 -8.470 -8.049 1.00 . A A . 3 GLU N 1 1 3 2204 1 1 3 GLU O O -9.833 -6.726 -7.063 1.00 . A A . 3 GLU O 1 1 3 2205 1 1 3 GLU OE1 O -15.107 -8.882 -5.540 1.00 . A A . 3 GLU OE1 1 1 3 2206 1 1 3 GLU OE2 O -13.200 -9.914 -6.032 1.00 . A A . 3 GLU OE2 1 1 3 2207 1 1 4 LYS C C -10.477 -3.675 -5.677 1.00 . A A . 4 LYS C 1 1 3 2208 1 1 4 LYS CA C -10.050 -3.942 -7.118 1.00 . A A . 4 LYS CA 1 1 3 2209 1 1 4 LYS CB C -9.977 -2.664 -7.965 1.00 . A A . 4 LYS CB 1 1 3 2210 1 1 4 LYS CD C -11.064 -0.535 -7.153 1.00 . A A . 4 LYS CD 1 1 3 2211 1 1 4 LYS CE C -12.355 0.296 -7.133 1.00 . A A . 4 LYS CE 1 1 3 2212 1 1 4 LYS CG C -11.269 -1.829 -7.955 1.00 . A A . 4 LYS CG 1 1 3 2213 1 1 4 LYS H H -11.827 -4.550 -8.118 1.00 . A A . 4 LYS H 1 1 3 2214 1 1 4 LYS HA H -9.054 -4.378 -7.092 1.00 . A A . 4 LYS HA 1 1 3 2215 1 1 4 LYS HB2 H -9.145 -2.057 -7.607 1.00 . A A . 4 LYS HB2 1 1 3 2216 1 1 4 LYS HB3 H -9.755 -2.953 -8.994 1.00 . A A . 4 LYS HB3 1 1 3 2217 1 1 4 LYS HD2 H -10.766 -0.788 -6.134 1.00 . A A . 4 LYS HD2 1 1 3 2218 1 1 4 LYS HD3 H -10.259 0.034 -7.627 1.00 . A A . 4 LYS HD3 1 1 3 2219 1 1 4 LYS HE2 H -12.705 0.444 -8.156 1.00 . A A . 4 LYS HE2 1 1 3 2220 1 1 4 LYS HE3 H -13.122 -0.251 -6.581 1.00 . A A . 4 LYS HE3 1 1 3 2221 1 1 4 LYS HG2 H -11.514 -1.570 -8.988 1.00 . A A . 4 LYS HG2 1 1 3 2222 1 1 4 LYS HG3 H -12.101 -2.402 -7.543 1.00 . A A . 4 LYS HG3 1 1 3 2223 1 1 4 LYS HZ1 H -11.466 2.148 -7.026 1.00 . A A . 4 LYS HZ1 1 1 3 2224 1 1 4 LYS HZ2 H -13.022 2.130 -6.499 1.00 . A A . 4 LYS HZ2 1 1 3 2225 1 1 4 LYS HZ3 H -11.831 1.509 -5.553 1.00 . A A . 4 LYS HZ3 1 1 3 2226 1 1 4 LYS N N -10.968 -4.895 -7.723 1.00 . A A . 4 LYS N 1 1 3 2227 1 1 4 LYS NZ N -12.151 1.617 -6.505 1.00 . A A . 4 LYS NZ 1 1 3 2228 1 1 4 LYS O O -11.626 -3.915 -5.309 1.00 . A A . 4 LYS O 1 1 3 2229 1 1 5 THR C C -9.038 -1.663 -3.100 1.00 . A A . 5 THR C 1 1 3 2230 1 1 5 THR CA C -9.904 -2.825 -3.463 1.00 . A A . 5 THR CA 1 1 3 2231 1 1 5 THR CB C -9.641 -4.010 -2.524 1.00 . A A . 5 THR CB 1 1 3 2232 1 1 5 THR CG2 C -10.091 -3.744 -1.084 1.00 . A A . 5 THR CG2 1 1 3 2233 1 1 5 THR H H -8.641 -2.908 -5.157 1.00 . A A . 5 THR H 1 1 3 2234 1 1 5 THR HA H -10.949 -2.514 -3.385 1.00 . A A . 5 THR HA 1 1 3 2235 1 1 5 THR HB H -8.590 -4.307 -2.551 1.00 . A A . 5 THR HB 1 1 3 2236 1 1 5 THR HG1 H -11.053 -4.578 -3.604 1.00 . A A . 5 THR HG1 1 1 3 2237 1 1 5 THR HG21 H -11.156 -3.512 -1.061 1.00 . A A . 5 THR HG21 1 1 3 2238 1 1 5 THR HG22 H -9.916 -4.641 -0.489 1.00 . A A . 5 THR HG22 1 1 3 2239 1 1 5 THR HG23 H -9.537 -2.916 -0.644 1.00 . A A . 5 THR HG23 1 1 3 2240 1 1 5 THR N N -9.580 -3.158 -4.841 1.00 . A A . 5 THR N 1 1 3 2241 1 1 5 THR O O -7.920 -1.566 -3.600 1.00 . A A . 5 THR O 1 1 3 2242 1 1 5 THR OG1 O -10.445 -5.035 -3.011 1.00 . A A . 5 THR OG1 1 1 3 2243 1 1 6 VAL C C -9.012 0.573 -0.318 1.00 . A A . 6 VAL C 1 1 3 2244 1 1 6 VAL CA C -8.806 0.350 -1.807 1.00 . A A . 6 VAL CA 1 1 3 2245 1 1 6 VAL CB C -9.101 1.547 -2.720 1.00 . A A . 6 VAL CB 1 1 3 2246 1 1 6 VAL CG1 C -10.588 1.796 -2.980 1.00 . A A . 6 VAL CG1 1 1 3 2247 1 1 6 VAL CG2 C -8.465 2.855 -2.244 1.00 . A A . 6 VAL CG2 1 1 3 2248 1 1 6 VAL H H -10.499 -0.866 -1.913 1.00 . A A . 6 VAL H 1 1 3 2249 1 1 6 VAL HA H -7.790 0.001 -1.921 1.00 . A A . 6 VAL HA 1 1 3 2250 1 1 6 VAL HB H -8.694 1.259 -3.683 1.00 . A A . 6 VAL HB 1 1 3 2251 1 1 6 VAL HG11 H -10.671 2.643 -3.663 1.00 . A A . 6 VAL HG11 1 1 3 2252 1 1 6 VAL HG12 H -11.039 0.928 -3.460 1.00 . A A . 6 VAL HG12 1 1 3 2253 1 1 6 VAL HG13 H -11.104 2.018 -2.047 1.00 . A A . 6 VAL HG13 1 1 3 2254 1 1 6 VAL HG21 H -7.402 2.721 -2.073 1.00 . A A . 6 VAL HG21 1 1 3 2255 1 1 6 VAL HG22 H -8.599 3.620 -3.010 1.00 . A A . 6 VAL HG22 1 1 3 2256 1 1 6 VAL HG23 H -8.942 3.186 -1.321 1.00 . A A . 6 VAL HG23 1 1 3 2257 1 1 6 VAL N N -9.560 -0.777 -2.262 1.00 . A A . 6 VAL N 1 1 3 2258 1 1 6 VAL O O -10.108 0.366 0.198 1.00 . A A . 6 VAL O 1 1 3 2259 1 1 7 TYR C C -7.249 2.407 2.134 1.00 . A A . 7 TYR C 1 1 3 2260 1 1 7 TYR CA C -7.843 1.042 1.806 1.00 . A A . 7 TYR CA 1 1 3 2261 1 1 7 TYR CB C -6.931 -0.047 2.372 1.00 . A A . 7 TYR CB 1 1 3 2262 1 1 7 TYR CD1 C -6.966 -1.997 0.747 1.00 . A A . 7 TYR CD1 1 1 3 2263 1 1 7 TYR CD2 C -7.608 -2.376 3.061 1.00 . A A . 7 TYR CD2 1 1 3 2264 1 1 7 TYR CE1 C -7.131 -3.368 0.484 1.00 . A A . 7 TYR CE1 1 1 3 2265 1 1 7 TYR CE2 C -7.828 -3.732 2.783 1.00 . A A . 7 TYR CE2 1 1 3 2266 1 1 7 TYR CG C -7.259 -1.487 2.028 1.00 . A A . 7 TYR CG 1 1 3 2267 1 1 7 TYR CZ C -7.622 -4.219 1.487 1.00 . A A . 7 TYR CZ 1 1 3 2268 1 1 7 TYR H H -7.057 1.093 -0.154 1.00 . A A . 7 TYR H 1 1 3 2269 1 1 7 TYR HA H -8.833 0.954 2.256 1.00 . A A . 7 TYR HA 1 1 3 2270 1 1 7 TYR HB2 H -5.910 0.148 2.046 1.00 . A A . 7 TYR HB2 1 1 3 2271 1 1 7 TYR HB3 H -6.985 0.061 3.453 1.00 . A A . 7 TYR HB3 1 1 3 2272 1 1 7 TYR HD1 H -6.525 -1.364 -0.009 1.00 . A A . 7 TYR HD1 1 1 3 2273 1 1 7 TYR HD2 H -7.617 -2.043 4.087 1.00 . A A . 7 TYR HD2 1 1 3 2274 1 1 7 TYR HE1 H -6.857 -3.771 -0.480 1.00 . A A . 7 TYR HE1 1 1 3 2275 1 1 7 TYR HE2 H -8.034 -4.418 3.592 1.00 . A A . 7 TYR HE2 1 1 3 2276 1 1 7 TYR HH H -8.227 -6.041 1.856 1.00 . A A . 7 TYR HH 1 1 3 2277 1 1 7 TYR N N -7.918 0.923 0.361 1.00 . A A . 7 TYR N 1 1 3 2278 1 1 7 TYR O O -6.433 2.917 1.364 1.00 . A A . 7 TYR O 1 1 3 2279 1 1 7 TYR OH O -7.623 -5.562 1.282 1.00 . A A . 7 TYR OH 1 1 3 2280 1 1 8 ARG C C -5.868 4.107 4.478 1.00 . A A . 8 ARG C 1 1 3 2281 1 1 8 ARG CA C -7.147 4.298 3.672 1.00 . A A . 8 ARG CA 1 1 3 2282 1 1 8 ARG CB C -8.225 4.998 4.503 1.00 . A A . 8 ARG CB 1 1 3 2283 1 1 8 ARG CD C -9.005 7.270 5.288 1.00 . A A . 8 ARG CD 1 1 3 2284 1 1 8 ARG CG C -8.054 6.508 4.364 1.00 . A A . 8 ARG CG 1 1 3 2285 1 1 8 ARG CZ C -11.466 7.099 5.775 1.00 . A A . 8 ARG CZ 1 1 3 2286 1 1 8 ARG H H -8.235 2.516 3.922 1.00 . A A . 8 ARG H 1 1 3 2287 1 1 8 ARG HA H -6.933 4.881 2.776 1.00 . A A . 8 ARG HA 1 1 3 2288 1 1 8 ARG HB2 H -9.208 4.725 4.124 1.00 . A A . 8 ARG HB2 1 1 3 2289 1 1 8 ARG HB3 H -8.156 4.698 5.549 1.00 . A A . 8 ARG HB3 1 1 3 2290 1 1 8 ARG HD2 H -8.748 7.008 6.317 1.00 . A A . 8 ARG HD2 1 1 3 2291 1 1 8 ARG HD3 H -8.841 8.341 5.145 1.00 . A A . 8 ARG HD3 1 1 3 2292 1 1 8 ARG HE H -10.607 6.512 4.071 1.00 . A A . 8 ARG HE 1 1 3 2293 1 1 8 ARG HG2 H -7.024 6.773 4.604 1.00 . A A . 8 ARG HG2 1 1 3 2294 1 1 8 ARG HG3 H -8.258 6.765 3.325 1.00 . A A . 8 ARG HG3 1 1 3 2295 1 1 8 ARG HH11 H -10.421 8.000 7.261 1.00 . A A . 8 ARG HH11 1 1 3 2296 1 1 8 ARG HH12 H -12.118 7.799 7.595 1.00 . A A . 8 ARG HH12 1 1 3 2297 1 1 8 ARG HH21 H -12.641 6.263 4.388 1.00 . A A . 8 ARG HH21 1 1 3 2298 1 1 8 ARG HH22 H -13.507 6.727 5.859 1.00 . A A . 8 ARG HH22 1 1 3 2299 1 1 8 ARG N N -7.638 3.001 3.262 1.00 . A A . 8 ARG N 1 1 3 2300 1 1 8 ARG NE N -10.404 6.940 4.978 1.00 . A A . 8 ARG NE 1 1 3 2301 1 1 8 ARG NH1 N -11.332 7.673 6.976 1.00 . A A . 8 ARG NH1 1 1 3 2302 1 1 8 ARG NH2 N -12.649 6.673 5.333 1.00 . A A . 8 ARG NH2 1 1 3 2303 1 1 8 ARG O O -5.885 3.395 5.477 1.00 . A A . 8 ARG O 1 1 3 2304 1 1 9 VAL C C -3.195 6.047 5.307 1.00 . A A . 9 VAL C 1 1 3 2305 1 1 9 VAL CA C -3.479 4.675 4.710 1.00 . A A . 9 VAL CA 1 1 3 2306 1 1 9 VAL CB C -2.373 4.230 3.735 1.00 . A A . 9 VAL CB 1 1 3 2307 1 1 9 VAL CG1 C -2.473 4.910 2.362 1.00 . A A . 9 VAL CG1 1 1 3 2308 1 1 9 VAL CG2 C -0.992 4.494 4.348 1.00 . A A . 9 VAL CG2 1 1 3 2309 1 1 9 VAL H H -4.860 5.393 3.290 1.00 . A A . 9 VAL H 1 1 3 2310 1 1 9 VAL HA H -3.500 3.956 5.529 1.00 . A A . 9 VAL HA 1 1 3 2311 1 1 9 VAL HB H -2.467 3.155 3.580 1.00 . A A . 9 VAL HB 1 1 3 2312 1 1 9 VAL HG11 H -3.420 4.672 1.890 1.00 . A A . 9 VAL HG11 1 1 3 2313 1 1 9 VAL HG12 H -2.379 5.992 2.455 1.00 . A A . 9 VAL HG12 1 1 3 2314 1 1 9 VAL HG13 H -1.692 4.533 1.710 1.00 . A A . 9 VAL HG13 1 1 3 2315 1 1 9 VAL HG21 H -0.970 4.160 5.385 1.00 . A A . 9 VAL HG21 1 1 3 2316 1 1 9 VAL HG22 H -0.232 3.942 3.807 1.00 . A A . 9 VAL HG22 1 1 3 2317 1 1 9 VAL HG23 H -0.759 5.560 4.300 1.00 . A A . 9 VAL HG23 1 1 3 2318 1 1 9 VAL N N -4.771 4.725 4.042 1.00 . A A . 9 VAL N 1 1 3 2319 1 1 9 VAL O O -3.450 7.058 4.654 1.00 . A A . 9 VAL O 1 1 3 2320 1 1 10 ASP C C -0.877 7.008 7.865 1.00 . A A . 10 ASP C 1 1 3 2321 1 1 10 ASP CA C -2.223 7.272 7.204 1.00 . A A . 10 ASP CA 1 1 3 2322 1 1 10 ASP CB C -3.281 7.667 8.243 1.00 . A A . 10 ASP CB 1 1 3 2323 1 1 10 ASP CG C -4.355 8.557 7.632 1.00 . A A . 10 ASP CG 1 1 3 2324 1 1 10 ASP H H -2.367 5.190 6.976 1.00 . A A . 10 ASP H 1 1 3 2325 1 1 10 ASP HA H -2.084 8.088 6.490 1.00 . A A . 10 ASP HA 1 1 3 2326 1 1 10 ASP HB2 H -3.741 6.777 8.675 1.00 . A A . 10 ASP HB2 1 1 3 2327 1 1 10 ASP HB3 H -2.809 8.228 9.049 1.00 . A A . 10 ASP HB3 1 1 3 2328 1 1 10 ASP N N -2.628 6.059 6.518 1.00 . A A . 10 ASP N 1 1 3 2329 1 1 10 ASP O O -0.527 5.853 8.116 1.00 . A A . 10 ASP O 1 1 3 2330 1 1 10 ASP OD1 O -3.990 9.697 7.270 1.00 . A A . 10 ASP OD1 1 1 3 2331 1 1 10 ASP OD2 O -5.513 8.092 7.548 1.00 . A A . 10 ASP OD2 1 1 3 2332 1 1 11 GLY C C 2.236 8.666 7.885 1.00 . A A . 11 GLY C 1 1 3 2333 1 1 11 GLY CA C 1.173 8.042 8.785 1.00 . A A . 11 GLY CA 1 1 3 2334 1 1 11 GLY H H -0.504 8.987 7.895 1.00 . A A . 11 GLY H 1 1 3 2335 1 1 11 GLY HA2 H 1.110 8.618 9.708 1.00 . A A . 11 GLY HA2 1 1 3 2336 1 1 11 GLY HA3 H 1.470 7.024 9.039 1.00 . A A . 11 GLY HA3 1 1 3 2337 1 1 11 GLY N N -0.130 8.079 8.140 1.00 . A A . 11 GLY N 1 1 3 2338 1 1 11 GLY O O 2.661 9.793 8.124 1.00 . A A . 11 GLY O 1 1 3 2339 1 1 12 LEU C C 3.303 9.438 5.011 1.00 . A A . 12 LEU C 1 1 3 2340 1 1 12 LEU CA C 3.777 8.376 6.008 1.00 . A A . 12 LEU CA 1 1 3 2341 1 1 12 LEU CB C 4.475 7.182 5.329 1.00 . A A . 12 LEU CB 1 1 3 2342 1 1 12 LEU CD1 C 3.641 7.240 2.890 1.00 . A A . 12 LEU CD1 1 1 3 2343 1 1 12 LEU CD2 C 4.305 5.129 3.911 1.00 . A A . 12 LEU CD2 1 1 3 2344 1 1 12 LEU CG C 3.671 6.482 4.219 1.00 . A A . 12 LEU CG 1 1 3 2345 1 1 12 LEU H H 2.264 7.028 6.691 1.00 . A A . 12 LEU H 1 1 3 2346 1 1 12 LEU HA H 4.528 8.846 6.646 1.00 . A A . 12 LEU HA 1 1 3 2347 1 1 12 LEU HB2 H 5.432 7.504 4.917 1.00 . A A . 12 LEU HB2 1 1 3 2348 1 1 12 LEU HB3 H 4.696 6.451 6.109 1.00 . A A . 12 LEU HB3 1 1 3 2349 1 1 12 LEU HD11 H 3.347 6.560 2.093 1.00 . A A . 12 LEU HD11 1 1 3 2350 1 1 12 LEU HD12 H 2.907 8.035 2.937 1.00 . A A . 12 LEU HD12 1 1 3 2351 1 1 12 LEU HD13 H 4.623 7.645 2.650 1.00 . A A . 12 LEU HD13 1 1 3 2352 1 1 12 LEU HD21 H 5.266 5.265 3.416 1.00 . A A . 12 LEU HD21 1 1 3 2353 1 1 12 LEU HD22 H 4.461 4.574 4.827 1.00 . A A . 12 LEU HD22 1 1 3 2354 1 1 12 LEU HD23 H 3.635 4.566 3.261 1.00 . A A . 12 LEU HD23 1 1 3 2355 1 1 12 LEU HG H 2.649 6.320 4.560 1.00 . A A . 12 LEU HG 1 1 3 2356 1 1 12 LEU N N 2.688 7.926 6.867 1.00 . A A . 12 LEU N 1 1 3 2357 1 1 12 LEU O O 2.117 9.756 4.924 1.00 . A A . 12 LEU O 1 1 3 2358 1 1 13 SER C C 5.149 10.918 2.143 1.00 . A A . 13 SER C 1 1 3 2359 1 1 13 SER CA C 3.973 10.885 3.128 1.00 . A A . 13 SER CA 1 1 3 2360 1 1 13 SER CB C 3.675 12.275 3.712 1.00 . A A . 13 SER CB 1 1 3 2361 1 1 13 SER H H 5.168 9.552 4.292 1.00 . A A . 13 SER H 1 1 3 2362 1 1 13 SER HA H 3.090 10.550 2.582 1.00 . A A . 13 SER HA 1 1 3 2363 1 1 13 SER HB2 H 2.859 12.204 4.435 1.00 . A A . 13 SER HB2 1 1 3 2364 1 1 13 SER HB3 H 4.560 12.664 4.219 1.00 . A A . 13 SER HB3 1 1 3 2365 1 1 13 SER HG H 3.073 14.022 3.075 1.00 . A A . 13 SER HG 1 1 3 2366 1 1 13 SER N N 4.244 9.948 4.212 1.00 . A A . 13 SER N 1 1 3 2367 1 1 13 SER O O 4.954 10.910 0.931 1.00 . A A . 13 SER O 1 1 3 2368 1 1 13 SER OG O 3.284 13.167 2.690 1.00 . A A . 13 SER OG 1 1 3 2369 1 1 14 CYS C C 7.739 10.354 0.669 1.00 . A A . 14 CYS C 1 1 3 2370 1 1 14 CYS CA C 7.594 11.229 1.920 1.00 . A A . 14 CYS CA 1 1 3 2371 1 1 14 CYS CB C 8.806 11.072 2.842 1.00 . A A . 14 CYS CB 1 1 3 2372 1 1 14 CYS H H 6.468 10.907 3.677 1.00 . A A . 14 CYS H 1 1 3 2373 1 1 14 CYS HA H 7.554 12.275 1.610 1.00 . A A . 14 CYS HA 1 1 3 2374 1 1 14 CYS HB2 H 8.753 11.810 3.643 1.00 . A A . 14 CYS HB2 1 1 3 2375 1 1 14 CYS HB3 H 8.846 10.071 3.272 1.00 . A A . 14 CYS HB3 1 1 3 2376 1 1 14 CYS HG H 10.326 10.164 1.286 1.00 . A A . 14 CYS HG 1 1 3 2377 1 1 14 CYS N N 6.378 10.957 2.676 1.00 . A A . 14 CYS N 1 1 3 2378 1 1 14 CYS O O 7.718 9.126 0.760 1.00 . A A . 14 CYS O 1 1 3 2379 1 1 14 CYS SG S 10.312 11.357 1.881 1.00 . A A . 14 CYS SG 1 1 3 2380 1 1 15 THR C C 8.926 9.130 -1.816 1.00 . A A . 15 THR C 1 1 3 2381 1 1 15 THR CA C 8.032 10.374 -1.803 1.00 . A A . 15 THR CA 1 1 3 2382 1 1 15 THR CB C 8.527 11.445 -2.784 1.00 . A A . 15 THR CB 1 1 3 2383 1 1 15 THR CG2 C 8.279 11.050 -4.242 1.00 . A A . 15 THR CG2 1 1 3 2384 1 1 15 THR H H 7.948 12.003 -0.504 1.00 . A A . 15 THR H 1 1 3 2385 1 1 15 THR HA H 7.022 10.085 -2.092 1.00 . A A . 15 THR HA 1 1 3 2386 1 1 15 THR HB H 9.596 11.610 -2.639 1.00 . A A . 15 THR HB 1 1 3 2387 1 1 15 THR HG1 H 6.921 12.551 -2.688 1.00 . A A . 15 THR HG1 1 1 3 2388 1 1 15 THR HG21 H 8.610 11.856 -4.898 1.00 . A A . 15 THR HG21 1 1 3 2389 1 1 15 THR HG22 H 8.839 10.147 -4.485 1.00 . A A . 15 THR HG22 1 1 3 2390 1 1 15 THR HG23 H 7.217 10.866 -4.413 1.00 . A A . 15 THR HG23 1 1 3 2391 1 1 15 THR N N 7.938 10.990 -0.489 1.00 . A A . 15 THR N 1 1 3 2392 1 1 15 THR O O 8.561 8.111 -2.388 1.00 . A A . 15 THR O 1 1 3 2393 1 1 15 THR OG1 O 7.857 12.657 -2.493 1.00 . A A . 15 THR OG1 1 1 3 2394 1 1 16 ASN C C 10.275 6.842 -0.453 1.00 . A A . 16 ASN C 1 1 3 2395 1 1 16 ASN CA C 10.998 8.058 -1.057 1.00 . A A . 16 ASN CA 1 1 3 2396 1 1 16 ASN CB C 12.222 8.474 -0.229 1.00 . A A . 16 ASN CB 1 1 3 2397 1 1 16 ASN CG C 13.402 7.518 -0.389 1.00 . A A . 16 ASN CG 1 1 3 2398 1 1 16 ASN H H 10.386 10.082 -0.796 1.00 . A A . 16 ASN H 1 1 3 2399 1 1 16 ASN HA H 11.330 7.823 -2.067 1.00 . A A . 16 ASN HA 1 1 3 2400 1 1 16 ASN HB2 H 12.542 9.464 -0.560 1.00 . A A . 16 ASN HB2 1 1 3 2401 1 1 16 ASN HB3 H 11.957 8.533 0.829 1.00 . A A . 16 ASN HB3 1 1 3 2402 1 1 16 ASN HD21 H 14.747 9.043 -0.215 1.00 . A A . 16 ASN HD21 1 1 3 2403 1 1 16 ASN HD22 H 15.416 7.444 -0.471 1.00 . A A . 16 ASN HD22 1 1 3 2404 1 1 16 ASN N N 10.096 9.197 -1.175 1.00 . A A . 16 ASN N 1 1 3 2405 1 1 16 ASN ND2 N 14.620 8.052 -0.353 1.00 . A A . 16 ASN ND2 1 1 3 2406 1 1 16 ASN O O 10.323 5.732 -0.985 1.00 . A A . 16 ASN O 1 1 3 2407 1 1 16 ASN OD1 O 13.235 6.315 -0.549 1.00 . A A . 16 ASN OD1 1 1 3 2408 1 1 17 CYS C C 7.654 5.561 0.444 1.00 . A A . 17 CYS C 1 1 3 2409 1 1 17 CYS CA C 8.793 6.038 1.342 1.00 . A A . 17 CYS CA 1 1 3 2410 1 1 17 CYS CB C 8.246 6.570 2.678 1.00 . A A . 17 CYS CB 1 1 3 2411 1 1 17 CYS H H 9.368 8.029 0.922 1.00 . A A . 17 CYS H 1 1 3 2412 1 1 17 CYS HA H 9.452 5.188 1.529 1.00 . A A . 17 CYS HA 1 1 3 2413 1 1 17 CYS HB2 H 8.467 7.629 2.797 1.00 . A A . 17 CYS HB2 1 1 3 2414 1 1 17 CYS HB3 H 7.166 6.436 2.712 1.00 . A A . 17 CYS HB3 1 1 3 2415 1 1 17 CYS HG H 8.326 6.227 5.089 1.00 . A A . 17 CYS HG 1 1 3 2416 1 1 17 CYS N N 9.554 7.071 0.650 1.00 . A A . 17 CYS N 1 1 3 2417 1 1 17 CYS O O 7.405 4.361 0.334 1.00 . A A . 17 CYS O 1 1 3 2418 1 1 17 CYS SG S 8.985 5.657 4.060 1.00 . A A . 17 CYS SG 1 1 3 2419 1 1 18 ALA C C 6.418 5.216 -2.238 1.00 . A A . 18 ALA C 1 1 3 2420 1 1 18 ALA CA C 5.910 6.176 -1.161 1.00 . A A . 18 ALA CA 1 1 3 2421 1 1 18 ALA CB C 5.339 7.450 -1.792 1.00 . A A . 18 ALA CB 1 1 3 2422 1 1 18 ALA H H 7.208 7.476 -0.053 1.00 . A A . 18 ALA H 1 1 3 2423 1 1 18 ALA HA H 5.118 5.684 -0.602 1.00 . A A . 18 ALA HA 1 1 3 2424 1 1 18 ALA HB1 H 4.550 7.185 -2.495 1.00 . A A . 18 ALA HB1 1 1 3 2425 1 1 18 ALA HB2 H 4.937 8.106 -1.019 1.00 . A A . 18 ALA HB2 1 1 3 2426 1 1 18 ALA HB3 H 6.106 7.979 -2.350 1.00 . A A . 18 ALA HB3 1 1 3 2427 1 1 18 ALA N N 6.967 6.502 -0.213 1.00 . A A . 18 ALA N 1 1 3 2428 1 1 18 ALA O O 5.788 4.193 -2.504 1.00 . A A . 18 ALA O 1 1 3 2429 1 1 19 ALA C C 8.525 3.375 -3.368 1.00 . A A . 19 ALA C 1 1 3 2430 1 1 19 ALA CA C 8.208 4.776 -3.886 1.00 . A A . 19 ALA CA 1 1 3 2431 1 1 19 ALA CB C 9.468 5.495 -4.378 1.00 . A A . 19 ALA CB 1 1 3 2432 1 1 19 ALA H H 8.021 6.399 -2.513 1.00 . A A . 19 ALA H 1 1 3 2433 1 1 19 ALA HA H 7.534 4.706 -4.737 1.00 . A A . 19 ALA HA 1 1 3 2434 1 1 19 ALA HB1 H 9.920 4.914 -5.184 1.00 . A A . 19 ALA HB1 1 1 3 2435 1 1 19 ALA HB2 H 9.203 6.480 -4.760 1.00 . A A . 19 ALA HB2 1 1 3 2436 1 1 19 ALA HB3 H 10.192 5.607 -3.572 1.00 . A A . 19 ALA HB3 1 1 3 2437 1 1 19 ALA N N 7.565 5.553 -2.835 1.00 . A A . 19 ALA N 1 1 3 2438 1 1 19 ALA O O 8.125 2.374 -3.962 1.00 . A A . 19 ALA O 1 1 3 2439 1 1 20 LYS C C 8.202 1.220 -1.449 1.00 . A A . 20 LYS C 1 1 3 2440 1 1 20 LYS CA C 9.492 2.031 -1.567 1.00 . A A . 20 LYS CA 1 1 3 2441 1 1 20 LYS CB C 10.117 2.284 -0.183 1.00 . A A . 20 LYS CB 1 1 3 2442 1 1 20 LYS CD C 11.843 0.430 0.201 1.00 . A A . 20 LYS CD 1 1 3 2443 1 1 20 LYS CE C 12.949 1.173 0.968 1.00 . A A . 20 LYS CE 1 1 3 2444 1 1 20 LYS CG C 10.471 0.996 0.584 1.00 . A A . 20 LYS CG 1 1 3 2445 1 1 20 LYS H H 9.525 4.164 -1.779 1.00 . A A . 20 LYS H 1 1 3 2446 1 1 20 LYS HA H 10.176 1.473 -2.210 1.00 . A A . 20 LYS HA 1 1 3 2447 1 1 20 LYS HB2 H 10.996 2.918 -0.292 1.00 . A A . 20 LYS HB2 1 1 3 2448 1 1 20 LYS HB3 H 9.392 2.828 0.422 1.00 . A A . 20 LYS HB3 1 1 3 2449 1 1 20 LYS HD2 H 11.855 -0.628 0.474 1.00 . A A . 20 LYS HD2 1 1 3 2450 1 1 20 LYS HD3 H 11.978 0.511 -0.878 1.00 . A A . 20 LYS HD3 1 1 3 2451 1 1 20 LYS HE2 H 12.893 2.240 0.753 1.00 . A A . 20 LYS HE2 1 1 3 2452 1 1 20 LYS HE3 H 12.793 1.033 2.041 1.00 . A A . 20 LYS HE3 1 1 3 2453 1 1 20 LYS HG2 H 10.458 1.213 1.654 1.00 . A A . 20 LYS HG2 1 1 3 2454 1 1 20 LYS HG3 H 9.715 0.230 0.408 1.00 . A A . 20 LYS HG3 1 1 3 2455 1 1 20 LYS HZ1 H 14.987 1.175 1.175 1.00 . A A . 20 LYS HZ1 1 1 3 2456 1 1 20 LYS HZ2 H 14.371 -0.307 0.816 1.00 . A A . 20 LYS HZ2 1 1 3 2457 1 1 20 LYS HZ3 H 14.486 0.849 -0.356 1.00 . A A . 20 LYS HZ3 1 1 3 2458 1 1 20 LYS N N 9.220 3.302 -2.226 1.00 . A A . 20 LYS N 1 1 3 2459 1 1 20 LYS NZ N 14.297 0.683 0.622 1.00 . A A . 20 LYS NZ 1 1 3 2460 1 1 20 LYS O O 8.182 0.045 -1.803 1.00 . A A . 20 LYS O 1 1 3 2461 1 1 21 PHE C C 5.333 0.646 -2.170 1.00 . A A . 21 PHE C 1 1 3 2462 1 1 21 PHE CA C 5.843 1.183 -0.834 1.00 . A A . 21 PHE CA 1 1 3 2463 1 1 21 PHE CB C 4.809 2.118 -0.209 1.00 . A A . 21 PHE CB 1 1 3 2464 1 1 21 PHE CD1 C 3.406 0.567 1.208 1.00 . A A . 21 PHE CD1 1 1 3 2465 1 1 21 PHE CD2 C 4.775 2.252 2.307 1.00 . A A . 21 PHE CD2 1 1 3 2466 1 1 21 PHE CE1 C 2.855 0.210 2.450 1.00 . A A . 21 PHE CE1 1 1 3 2467 1 1 21 PHE CE2 C 4.263 1.852 3.550 1.00 . A A . 21 PHE CE2 1 1 3 2468 1 1 21 PHE CG C 4.314 1.638 1.133 1.00 . A A . 21 PHE CG 1 1 3 2469 1 1 21 PHE CZ C 3.229 0.905 3.608 1.00 . A A . 21 PHE CZ 1 1 3 2470 1 1 21 PHE H H 7.223 2.798 -0.623 1.00 . A A . 21 PHE H 1 1 3 2471 1 1 21 PHE HA H 5.982 0.329 -0.170 1.00 . A A . 21 PHE HA 1 1 3 2472 1 1 21 PHE HB2 H 5.203 3.128 -0.114 1.00 . A A . 21 PHE HB2 1 1 3 2473 1 1 21 PHE HB3 H 3.949 2.177 -0.873 1.00 . A A . 21 PHE HB3 1 1 3 2474 1 1 21 PHE HD1 H 3.118 0.031 0.317 1.00 . A A . 21 PHE HD1 1 1 3 2475 1 1 21 PHE HD2 H 5.511 3.043 2.258 1.00 . A A . 21 PHE HD2 1 1 3 2476 1 1 21 PHE HE1 H 2.168 -0.615 2.530 1.00 . A A . 21 PHE HE1 1 1 3 2477 1 1 21 PHE HE2 H 4.660 2.282 4.452 1.00 . A A . 21 PHE HE2 1 1 3 2478 1 1 21 PHE HZ H 2.755 0.673 4.549 1.00 . A A . 21 PHE HZ 1 1 3 2479 1 1 21 PHE N N 7.131 1.840 -0.950 1.00 . A A . 21 PHE N 1 1 3 2480 1 1 21 PHE O O 5.136 -0.561 -2.291 1.00 . A A . 21 PHE O 1 1 3 2481 1 1 22 GLU C C 5.250 -0.055 -5.007 1.00 . A A . 22 GLU C 1 1 3 2482 1 1 22 GLU CA C 4.414 1.057 -4.382 1.00 . A A . 22 GLU CA 1 1 3 2483 1 1 22 GLU CB C 4.118 2.200 -5.366 1.00 . A A . 22 GLU CB 1 1 3 2484 1 1 22 GLU CD C 6.127 2.455 -6.949 1.00 . A A . 22 GLU CD 1 1 3 2485 1 1 22 GLU CG C 5.304 3.061 -5.818 1.00 . A A . 22 GLU CG 1 1 3 2486 1 1 22 GLU H H 5.291 2.496 -3.043 1.00 . A A . 22 GLU H 1 1 3 2487 1 1 22 GLU HA H 3.443 0.635 -4.095 1.00 . A A . 22 GLU HA 1 1 3 2488 1 1 22 GLU HB2 H 3.613 1.790 -6.241 1.00 . A A . 22 GLU HB2 1 1 3 2489 1 1 22 GLU HB3 H 3.433 2.878 -4.879 1.00 . A A . 22 GLU HB3 1 1 3 2490 1 1 22 GLU HG2 H 4.921 4.011 -6.191 1.00 . A A . 22 GLU HG2 1 1 3 2491 1 1 22 GLU HG3 H 5.934 3.262 -4.962 1.00 . A A . 22 GLU HG3 1 1 3 2492 1 1 22 GLU N N 5.052 1.515 -3.151 1.00 . A A . 22 GLU N 1 1 3 2493 1 1 22 GLU O O 4.717 -1.103 -5.364 1.00 . A A . 22 GLU O 1 1 3 2494 1 1 22 GLU OE1 O 5.511 1.770 -7.793 1.00 . A A . 22 GLU OE1 1 1 3 2495 1 1 22 GLU OE2 O 7.352 2.695 -6.954 1.00 . A A . 22 GLU OE2 1 1 3 2496 1 1 23 ARG C C 7.322 -2.157 -4.747 1.00 . A A . 23 ARG C 1 1 3 2497 1 1 23 ARG CA C 7.488 -0.864 -5.545 1.00 . A A . 23 ARG CA 1 1 3 2498 1 1 23 ARG CB C 8.918 -0.328 -5.414 1.00 . A A . 23 ARG CB 1 1 3 2499 1 1 23 ARG CD C 11.355 -0.955 -5.733 1.00 . A A . 23 ARG CD 1 1 3 2500 1 1 23 ARG CG C 9.903 -1.395 -5.888 1.00 . A A . 23 ARG CG 1 1 3 2501 1 1 23 ARG CZ C 13.473 -2.284 -5.449 1.00 . A A . 23 ARG CZ 1 1 3 2502 1 1 23 ARG H H 6.947 1.025 -4.726 1.00 . A A . 23 ARG H 1 1 3 2503 1 1 23 ARG HA H 7.237 -1.077 -6.595 1.00 . A A . 23 ARG HA 1 1 3 2504 1 1 23 ARG HB2 H 9.038 0.591 -5.990 1.00 . A A . 23 ARG HB2 1 1 3 2505 1 1 23 ARG HB3 H 9.121 -0.102 -4.367 1.00 . A A . 23 ARG HB3 1 1 3 2506 1 1 23 ARG HD2 H 11.636 -0.331 -6.584 1.00 . A A . 23 ARG HD2 1 1 3 2507 1 1 23 ARG HD3 H 11.464 -0.391 -4.805 1.00 . A A . 23 ARG HD3 1 1 3 2508 1 1 23 ARG HE H 11.657 -3.061 -5.650 1.00 . A A . 23 ARG HE 1 1 3 2509 1 1 23 ARG HG2 H 9.770 -2.286 -5.271 1.00 . A A . 23 ARG HG2 1 1 3 2510 1 1 23 ARG HG3 H 9.703 -1.662 -6.927 1.00 . A A . 23 ARG HG3 1 1 3 2511 1 1 23 ARG HH11 H 13.825 -0.303 -5.659 1.00 . A A . 23 ARG HH11 1 1 3 2512 1 1 23 ARG HH12 H 15.252 -1.250 -5.339 1.00 . A A . 23 ARG HH12 1 1 3 2513 1 1 23 ARG HH21 H 13.231 -4.255 -5.215 1.00 . A A . 23 ARG HH21 1 1 3 2514 1 1 23 ARG HH22 H 14.916 -3.725 -5.053 1.00 . A A . 23 ARG HH22 1 1 3 2515 1 1 23 ARG N N 6.569 0.140 -5.052 1.00 . A A . 23 ARG N 1 1 3 2516 1 1 23 ARG NE N 12.164 -2.172 -5.660 1.00 . A A . 23 ARG NE 1 1 3 2517 1 1 23 ARG NH1 N 14.253 -1.196 -5.463 1.00 . A A . 23 ARG NH1 1 1 3 2518 1 1 23 ARG NH2 N 13.948 -3.509 -5.222 1.00 . A A . 23 ARG NH2 1 1 3 2519 1 1 23 ARG O O 7.143 -3.214 -5.343 1.00 . A A . 23 ARG O 1 1 3 2520 1 1 24 ASN C C 5.932 -3.987 -2.987 1.00 . A A . 24 ASN C 1 1 3 2521 1 1 24 ASN CA C 7.199 -3.254 -2.556 1.00 . A A . 24 ASN CA 1 1 3 2522 1 1 24 ASN CB C 7.098 -2.874 -1.068 1.00 . A A . 24 ASN CB 1 1 3 2523 1 1 24 ASN CG C 8.417 -2.919 -0.298 1.00 . A A . 24 ASN CG 1 1 3 2524 1 1 24 ASN H H 7.549 -1.190 -2.972 1.00 . A A . 24 ASN H 1 1 3 2525 1 1 24 ASN HA H 8.037 -3.941 -2.695 1.00 . A A . 24 ASN HA 1 1 3 2526 1 1 24 ASN HB2 H 6.645 -1.897 -0.936 1.00 . A A . 24 ASN HB2 1 1 3 2527 1 1 24 ASN HB3 H 6.441 -3.605 -0.599 1.00 . A A . 24 ASN HB3 1 1 3 2528 1 1 24 ASN HD21 H 7.425 -3.201 1.453 1.00 . A A . 24 ASN HD21 1 1 3 2529 1 1 24 ASN HD22 H 9.155 -3.264 1.566 1.00 . A A . 24 ASN HD22 1 1 3 2530 1 1 24 ASN N N 7.398 -2.090 -3.413 1.00 . A A . 24 ASN N 1 1 3 2531 1 1 24 ASN ND2 N 8.326 -3.126 1.015 1.00 . A A . 24 ASN ND2 1 1 3 2532 1 1 24 ASN O O 5.971 -5.197 -3.179 1.00 . A A . 24 ASN O 1 1 3 2533 1 1 24 ASN OD1 O 9.503 -2.782 -0.853 1.00 . A A . 24 ASN OD1 1 1 3 2534 1 1 25 VAL C C 3.759 -4.532 -4.988 1.00 . A A . 25 VAL C 1 1 3 2535 1 1 25 VAL CA C 3.579 -3.888 -3.612 1.00 . A A . 25 VAL CA 1 1 3 2536 1 1 25 VAL CB C 2.390 -2.913 -3.594 1.00 . A A . 25 VAL CB 1 1 3 2537 1 1 25 VAL CG1 C 1.110 -3.687 -3.935 1.00 . A A . 25 VAL CG1 1 1 3 2538 1 1 25 VAL CG2 C 2.226 -2.276 -2.212 1.00 . A A . 25 VAL CG2 1 1 3 2539 1 1 25 VAL H H 4.868 -2.252 -3.045 1.00 . A A . 25 VAL H 1 1 3 2540 1 1 25 VAL HA H 3.354 -4.686 -2.904 1.00 . A A . 25 VAL HA 1 1 3 2541 1 1 25 VAL HB H 2.528 -2.121 -4.330 1.00 . A A . 25 VAL HB 1 1 3 2542 1 1 25 VAL HG11 H 1.053 -4.603 -3.349 1.00 . A A . 25 VAL HG11 1 1 3 2543 1 1 25 VAL HG12 H 0.234 -3.079 -3.714 1.00 . A A . 25 VAL HG12 1 1 3 2544 1 1 25 VAL HG13 H 1.102 -3.947 -4.993 1.00 . A A . 25 VAL HG13 1 1 3 2545 1 1 25 VAL HG21 H 2.335 -3.039 -1.443 1.00 . A A . 25 VAL HG21 1 1 3 2546 1 1 25 VAL HG22 H 2.981 -1.514 -2.051 1.00 . A A . 25 VAL HG22 1 1 3 2547 1 1 25 VAL HG23 H 1.251 -1.797 -2.132 1.00 . A A . 25 VAL HG23 1 1 3 2548 1 1 25 VAL N N 4.820 -3.264 -3.166 1.00 . A A . 25 VAL N 1 1 3 2549 1 1 25 VAL O O 3.357 -5.674 -5.188 1.00 . A A . 25 VAL O 1 1 3 2550 1 1 26 LYS C C 5.511 -5.651 -7.153 1.00 . A A . 26 LYS C 1 1 3 2551 1 1 26 LYS CA C 4.682 -4.355 -7.251 1.00 . A A . 26 LYS CA 1 1 3 2552 1 1 26 LYS CB C 5.365 -3.272 -8.110 1.00 . A A . 26 LYS CB 1 1 3 2553 1 1 26 LYS CD C 4.169 -1.017 -8.450 1.00 . A A . 26 LYS CD 1 1 3 2554 1 1 26 LYS CE C 3.425 -0.090 -9.435 1.00 . A A . 26 LYS CE 1 1 3 2555 1 1 26 LYS CG C 4.410 -2.434 -8.983 1.00 . A A . 26 LYS CG 1 1 3 2556 1 1 26 LYS H H 4.700 -2.891 -5.700 1.00 . A A . 26 LYS H 1 1 3 2557 1 1 26 LYS HA H 3.746 -4.650 -7.726 1.00 . A A . 26 LYS HA 1 1 3 2558 1 1 26 LYS HB2 H 5.958 -2.616 -7.483 1.00 . A A . 26 LYS HB2 1 1 3 2559 1 1 26 LYS HB3 H 6.064 -3.757 -8.784 1.00 . A A . 26 LYS HB3 1 1 3 2560 1 1 26 LYS HD2 H 3.640 -1.075 -7.502 1.00 . A A . 26 LYS HD2 1 1 3 2561 1 1 26 LYS HD3 H 5.150 -0.573 -8.263 1.00 . A A . 26 LYS HD3 1 1 3 2562 1 1 26 LYS HE2 H 3.537 0.940 -9.091 1.00 . A A . 26 LYS HE2 1 1 3 2563 1 1 26 LYS HE3 H 3.904 -0.164 -10.413 1.00 . A A . 26 LYS HE3 1 1 3 2564 1 1 26 LYS HG2 H 4.866 -2.353 -9.971 1.00 . A A . 26 LYS HG2 1 1 3 2565 1 1 26 LYS HG3 H 3.465 -2.952 -9.075 1.00 . A A . 26 LYS HG3 1 1 3 2566 1 1 26 LYS HZ1 H 1.829 -1.362 -9.757 1.00 . A A . 26 LYS HZ1 1 1 3 2567 1 1 26 LYS HZ2 H 1.447 -0.105 -8.741 1.00 . A A . 26 LYS HZ2 1 1 3 2568 1 1 26 LYS HZ3 H 1.589 0.138 -10.346 1.00 . A A . 26 LYS HZ3 1 1 3 2569 1 1 26 LYS N N 4.363 -3.818 -5.937 1.00 . A A . 26 LYS N 1 1 3 2570 1 1 26 LYS NZ N 1.977 -0.382 -9.568 1.00 . A A . 26 LYS NZ 1 1 3 2571 1 1 26 LYS O O 5.300 -6.560 -7.951 1.00 . A A . 26 LYS O 1 1 3 2572 1 1 27 GLU C C 6.325 -8.143 -5.368 1.00 . A A . 27 GLU C 1 1 3 2573 1 1 27 GLU CA C 7.186 -6.996 -5.957 1.00 . A A . 27 GLU CA 1 1 3 2574 1 1 27 GLU CB C 8.470 -6.723 -5.136 1.00 . A A . 27 GLU CB 1 1 3 2575 1 1 27 GLU CD C 10.858 -5.721 -5.161 1.00 . A A . 27 GLU CD 1 1 3 2576 1 1 27 GLU CG C 9.481 -5.781 -5.837 1.00 . A A . 27 GLU CG 1 1 3 2577 1 1 27 GLU H H 6.610 -4.968 -5.582 1.00 . A A . 27 GLU H 1 1 3 2578 1 1 27 GLU HA H 7.524 -7.357 -6.930 1.00 . A A . 27 GLU HA 1 1 3 2579 1 1 27 GLU HB2 H 8.212 -6.320 -4.156 1.00 . A A . 27 GLU HB2 1 1 3 2580 1 1 27 GLU HB3 H 8.964 -7.685 -4.982 1.00 . A A . 27 GLU HB3 1 1 3 2581 1 1 27 GLU HG2 H 9.637 -6.128 -6.856 1.00 . A A . 27 GLU HG2 1 1 3 2582 1 1 27 GLU HG3 H 9.071 -4.775 -5.875 1.00 . A A . 27 GLU HG3 1 1 3 2583 1 1 27 GLU N N 6.428 -5.766 -6.184 1.00 . A A . 27 GLU N 1 1 3 2584 1 1 27 GLU O O 6.803 -9.275 -5.314 1.00 . A A . 27 GLU O 1 1 3 2585 1 1 27 GLU OE1 O 11.194 -6.673 -4.428 1.00 . A A . 27 GLU OE1 1 1 3 2586 1 1 27 GLU OE2 O 11.591 -4.729 -5.397 1.00 . A A . 27 GLU OE2 1 1 3 2587 1 1 28 ILE C C 3.475 -9.628 -5.641 1.00 . A A . 28 ILE C 1 1 3 2588 1 1 28 ILE CA C 4.181 -8.964 -4.451 1.00 . A A . 28 ILE CA 1 1 3 2589 1 1 28 ILE CB C 3.114 -8.401 -3.495 1.00 . A A . 28 ILE CB 1 1 3 2590 1 1 28 ILE CD1 C 4.390 -8.460 -1.254 1.00 . A A . 28 ILE CD1 1 1 3 2591 1 1 28 ILE CG1 C 3.654 -7.611 -2.292 1.00 . A A . 28 ILE CG1 1 1 3 2592 1 1 28 ILE CG2 C 2.123 -9.459 -3.001 1.00 . A A . 28 ILE CG2 1 1 3 2593 1 1 28 ILE H H 4.685 -6.976 -5.028 1.00 . A A . 28 ILE H 1 1 3 2594 1 1 28 ILE HA H 4.761 -9.709 -3.907 1.00 . A A . 28 ILE HA 1 1 3 2595 1 1 28 ILE HB H 2.530 -7.724 -4.100 1.00 . A A . 28 ILE HB 1 1 3 2596 1 1 28 ILE HD11 H 4.739 -7.809 -0.451 1.00 . A A . 28 ILE HD11 1 1 3 2597 1 1 28 ILE HD12 H 3.726 -9.210 -0.825 1.00 . A A . 28 ILE HD12 1 1 3 2598 1 1 28 ILE HD13 H 5.251 -8.950 -1.709 1.00 . A A . 28 ILE HD13 1 1 3 2599 1 1 28 ILE HG12 H 4.330 -6.844 -2.649 1.00 . A A . 28 ILE HG12 1 1 3 2600 1 1 28 ILE HG13 H 2.820 -7.111 -1.798 1.00 . A A . 28 ILE HG13 1 1 3 2601 1 1 28 ILE HG21 H 1.473 -9.001 -2.258 1.00 . A A . 28 ILE HG21 1 1 3 2602 1 1 28 ILE HG22 H 1.493 -9.799 -3.821 1.00 . A A . 28 ILE HG22 1 1 3 2603 1 1 28 ILE HG23 H 2.640 -10.313 -2.562 1.00 . A A . 28 ILE HG23 1 1 3 2604 1 1 28 ILE N N 5.078 -7.905 -4.932 1.00 . A A . 28 ILE N 1 1 3 2605 1 1 28 ILE O O 2.824 -8.963 -6.443 1.00 . A A . 28 ILE O 1 1 3 2606 1 1 29 GLU C C 1.428 -11.889 -6.672 1.00 . A A . 29 GLU C 1 1 3 2607 1 1 29 GLU CA C 2.952 -11.778 -6.754 1.00 . A A . 29 GLU CA 1 1 3 2608 1 1 29 GLU CB C 3.609 -13.159 -6.672 1.00 . A A . 29 GLU CB 1 1 3 2609 1 1 29 GLU CD C 5.584 -14.579 -7.322 1.00 . A A . 29 GLU CD 1 1 3 2610 1 1 29 GLU CG C 4.963 -13.190 -7.388 1.00 . A A . 29 GLU CG 1 1 3 2611 1 1 29 GLU H H 4.060 -11.443 -5.003 1.00 . A A . 29 GLU H 1 1 3 2612 1 1 29 GLU HA H 3.165 -11.318 -7.709 1.00 . A A . 29 GLU HA 1 1 3 2613 1 1 29 GLU HB2 H 3.738 -13.475 -5.635 1.00 . A A . 29 GLU HB2 1 1 3 2614 1 1 29 GLU HB3 H 2.956 -13.877 -7.146 1.00 . A A . 29 GLU HB3 1 1 3 2615 1 1 29 GLU HG2 H 4.822 -12.924 -8.437 1.00 . A A . 29 GLU HG2 1 1 3 2616 1 1 29 GLU HG3 H 5.650 -12.478 -6.933 1.00 . A A . 29 GLU HG3 1 1 3 2617 1 1 29 GLU N N 3.529 -10.958 -5.701 1.00 . A A . 29 GLU N 1 1 3 2618 1 1 29 GLU O O 0.748 -12.092 -7.673 1.00 . A A . 29 GLU O 1 1 3 2619 1 1 29 GLU OE1 O 5.839 -15.026 -6.184 1.00 . A A . 29 GLU OE1 1 1 3 2620 1 1 29 GLU OE2 O 5.772 -15.175 -8.404 1.00 . A A . 29 GLU OE2 1 1 3 2621 1 1 30 GLY C C -1.430 -10.914 -5.792 1.00 . A A . 30 GLY C 1 1 3 2622 1 1 30 GLY CA C -0.523 -11.984 -5.173 1.00 . A A . 30 GLY CA 1 1 3 2623 1 1 30 GLY H H 1.555 -11.639 -4.717 1.00 . A A . 30 GLY H 1 1 3 2624 1 1 30 GLY HA2 H -0.831 -12.961 -5.547 1.00 . A A . 30 GLY HA2 1 1 3 2625 1 1 30 GLY HA3 H -0.663 -11.973 -4.092 1.00 . A A . 30 GLY HA3 1 1 3 2626 1 1 30 GLY N N 0.894 -11.788 -5.459 1.00 . A A . 30 GLY N 1 1 3 2627 1 1 30 GLY O O -2.647 -11.089 -5.842 1.00 . A A . 30 GLY O 1 1 3 2628 1 1 31 VAL C C -1.073 -8.449 -8.240 1.00 . A A . 31 VAL C 1 1 3 2629 1 1 31 VAL CA C -1.579 -8.672 -6.810 1.00 . A A . 31 VAL CA 1 1 3 2630 1 1 31 VAL CB C -1.399 -7.464 -5.883 1.00 . A A . 31 VAL CB 1 1 3 2631 1 1 31 VAL CG1 C 0.066 -7.121 -5.610 1.00 . A A . 31 VAL CG1 1 1 3 2632 1 1 31 VAL CG2 C -2.072 -6.229 -6.457 1.00 . A A . 31 VAL CG2 1 1 3 2633 1 1 31 VAL H H 0.132 -9.651 -6.194 1.00 . A A . 31 VAL H 1 1 3 2634 1 1 31 VAL HA H -2.635 -8.911 -6.849 1.00 . A A . 31 VAL HA 1 1 3 2635 1 1 31 VAL HB H -1.862 -7.717 -4.930 1.00 . A A . 31 VAL HB 1 1 3 2636 1 1 31 VAL HG11 H 0.545 -7.947 -5.093 1.00 . A A . 31 VAL HG11 1 1 3 2637 1 1 31 VAL HG12 H 0.591 -6.913 -6.542 1.00 . A A . 31 VAL HG12 1 1 3 2638 1 1 31 VAL HG13 H 0.112 -6.242 -4.968 1.00 . A A . 31 VAL HG13 1 1 3 2639 1 1 31 VAL HG21 H -2.048 -5.427 -5.722 1.00 . A A . 31 VAL HG21 1 1 3 2640 1 1 31 VAL HG22 H -1.512 -5.920 -7.336 1.00 . A A . 31 VAL HG22 1 1 3 2641 1 1 31 VAL HG23 H -3.101 -6.454 -6.727 1.00 . A A . 31 VAL HG23 1 1 3 2642 1 1 31 VAL N N -0.865 -9.781 -6.220 1.00 . A A . 31 VAL N 1 1 3 2643 1 1 31 VAL O O 0.064 -8.791 -8.548 1.00 . A A . 31 VAL O 1 1 3 2644 1 1 32 THR C C -1.104 -6.075 -10.503 1.00 . A A . 32 THR C 1 1 3 2645 1 1 32 THR CA C -1.548 -7.533 -10.476 1.00 . A A . 32 THR CA 1 1 3 2646 1 1 32 THR CB C -2.714 -7.826 -11.434 1.00 . A A . 32 THR CB 1 1 3 2647 1 1 32 THR CG2 C -2.375 -7.475 -12.885 1.00 . A A . 32 THR CG2 1 1 3 2648 1 1 32 THR H H -2.798 -7.525 -8.789 1.00 . A A . 32 THR H 1 1 3 2649 1 1 32 THR HA H -0.702 -8.136 -10.800 1.00 . A A . 32 THR HA 1 1 3 2650 1 1 32 THR HB H -3.595 -7.257 -11.149 1.00 . A A . 32 THR HB 1 1 3 2651 1 1 32 THR HG1 H -2.858 -9.515 -10.473 1.00 . A A . 32 THR HG1 1 1 3 2652 1 1 32 THR HG21 H -1.467 -7.993 -13.193 1.00 . A A . 32 THR HG21 1 1 3 2653 1 1 32 THR HG22 H -3.199 -7.781 -13.531 1.00 . A A . 32 THR HG22 1 1 3 2654 1 1 32 THR HG23 H -2.231 -6.399 -12.990 1.00 . A A . 32 THR HG23 1 1 3 2655 1 1 32 THR N N -1.917 -7.884 -9.112 1.00 . A A . 32 THR N 1 1 3 2656 1 1 32 THR O O -0.019 -5.784 -10.999 1.00 . A A . 32 THR O 1 1 3 2657 1 1 32 THR OG1 O -3.026 -9.202 -11.366 1.00 . A A . 32 THR OG1 1 1 3 2658 1 1 33 GLU C C -1.865 -3.177 -8.528 1.00 . A A . 33 GLU C 1 1 3 2659 1 1 33 GLU CA C -1.561 -3.753 -9.899 1.00 . A A . 33 GLU CA 1 1 3 2660 1 1 33 GLU CB C -2.308 -2.965 -10.982 1.00 . A A . 33 GLU CB 1 1 3 2661 1 1 33 GLU CD C -1.340 -1.680 -12.905 1.00 . A A . 33 GLU CD 1 1 3 2662 1 1 33 GLU CG C -1.624 -3.069 -12.351 1.00 . A A . 33 GLU CG 1 1 3 2663 1 1 33 GLU H H -2.798 -5.457 -9.504 1.00 . A A . 33 GLU H 1 1 3 2664 1 1 33 GLU HA H -0.487 -3.620 -10.040 1.00 . A A . 33 GLU HA 1 1 3 2665 1 1 33 GLU HB2 H -3.339 -3.303 -11.063 1.00 . A A . 33 GLU HB2 1 1 3 2666 1 1 33 GLU HB3 H -2.330 -1.912 -10.693 1.00 . A A . 33 GLU HB3 1 1 3 2667 1 1 33 GLU HG2 H -0.668 -3.586 -12.282 1.00 . A A . 33 GLU HG2 1 1 3 2668 1 1 33 GLU HG3 H -2.263 -3.626 -13.037 1.00 . A A . 33 GLU HG3 1 1 3 2669 1 1 33 GLU N N -1.917 -5.167 -9.950 1.00 . A A . 33 GLU N 1 1 3 2670 1 1 33 GLU O O -2.672 -3.718 -7.779 1.00 . A A . 33 GLU O 1 1 3 2671 1 1 33 GLU OE1 O -0.494 -0.998 -12.278 1.00 . A A . 33 GLU OE1 1 1 3 2672 1 1 33 GLU OE2 O -2.002 -1.317 -13.900 1.00 . A A . 33 GLU OE2 1 1 3 2673 1 1 34 ALA C C -1.135 0.179 -7.332 1.00 . A A . 34 ALA C 1 1 3 2674 1 1 34 ALA CA C -1.536 -1.258 -7.048 1.00 . A A . 34 ALA CA 1 1 3 2675 1 1 34 ALA CB C -0.799 -1.805 -5.827 1.00 . A A . 34 ALA CB 1 1 3 2676 1 1 34 ALA H H -0.616 -1.631 -8.903 1.00 . A A . 34 ALA H 1 1 3 2677 1 1 34 ALA HA H -2.612 -1.308 -6.891 1.00 . A A . 34 ALA HA 1 1 3 2678 1 1 34 ALA HB1 H 0.277 -1.777 -6.002 1.00 . A A . 34 ALA HB1 1 1 3 2679 1 1 34 ALA HB2 H -1.034 -1.199 -4.951 1.00 . A A . 34 ALA HB2 1 1 3 2680 1 1 34 ALA HB3 H -1.113 -2.833 -5.646 1.00 . A A . 34 ALA HB3 1 1 3 2681 1 1 34 ALA N N -1.230 -2.049 -8.219 1.00 . A A . 34 ALA N 1 1 3 2682 1 1 34 ALA O O -0.104 0.398 -7.984 1.00 . A A . 34 ALA O 1 1 3 2683 1 1 35 ILE C C -1.866 3.185 -5.696 1.00 . A A . 35 ILE C 1 1 3 2684 1 1 35 ILE CA C -1.778 2.555 -7.081 1.00 . A A . 35 ILE CA 1 1 3 2685 1 1 35 ILE CB C -2.862 3.115 -8.024 1.00 . A A . 35 ILE CB 1 1 3 2686 1 1 35 ILE CD1 C -4.072 2.670 -10.226 1.00 . A A . 35 ILE CD1 1 1 3 2687 1 1 35 ILE CG1 C -2.790 2.456 -9.414 1.00 . A A . 35 ILE CG1 1 1 3 2688 1 1 35 ILE CG2 C -2.708 4.640 -8.155 1.00 . A A . 35 ILE CG2 1 1 3 2689 1 1 35 ILE H H -2.742 0.847 -6.270 1.00 . A A . 35 ILE H 1 1 3 2690 1 1 35 ILE HA H -0.798 2.760 -7.514 1.00 . A A . 35 ILE HA 1 1 3 2691 1 1 35 ILE HB H -3.840 2.904 -7.590 1.00 . A A . 35 ILE HB 1 1 3 2692 1 1 35 ILE HD11 H -4.926 2.275 -9.675 1.00 . A A . 35 ILE HD11 1 1 3 2693 1 1 35 ILE HD12 H -4.235 3.726 -10.435 1.00 . A A . 35 ILE HD12 1 1 3 2694 1 1 35 ILE HD13 H -3.987 2.137 -11.173 1.00 . A A . 35 ILE HD13 1 1 3 2695 1 1 35 ILE HG12 H -1.936 2.850 -9.967 1.00 . A A . 35 ILE HG12 1 1 3 2696 1 1 35 ILE HG13 H -2.666 1.378 -9.319 1.00 . A A . 35 ILE HG13 1 1 3 2697 1 1 35 ILE HG21 H -2.826 5.126 -7.187 1.00 . A A . 35 ILE HG21 1 1 3 2698 1 1 35 ILE HG22 H -1.722 4.883 -8.554 1.00 . A A . 35 ILE HG22 1 1 3 2699 1 1 35 ILE HG23 H -3.467 5.048 -8.820 1.00 . A A . 35 ILE HG23 1 1 3 2700 1 1 35 ILE N N -1.964 1.126 -6.877 1.00 . A A . 35 ILE N 1 1 3 2701 1 1 35 ILE O O -2.891 3.044 -5.027 1.00 . A A . 35 ILE O 1 1 3 2702 1 1 36 VAL C C -0.849 5.970 -4.101 1.00 . A A . 36 VAL C 1 1 3 2703 1 1 36 VAL CA C -0.728 4.456 -3.940 1.00 . A A . 36 VAL CA 1 1 3 2704 1 1 36 VAL CB C 0.573 4.038 -3.234 1.00 . A A . 36 VAL CB 1 1 3 2705 1 1 36 VAL CG1 C 0.783 2.513 -3.280 1.00 . A A . 36 VAL CG1 1 1 3 2706 1 1 36 VAL CG2 C 1.814 4.741 -3.805 1.00 . A A . 36 VAL CG2 1 1 3 2707 1 1 36 VAL H H 0.016 3.947 -5.848 1.00 . A A . 36 VAL H 1 1 3 2708 1 1 36 VAL HA H -1.546 4.107 -3.315 1.00 . A A . 36 VAL HA 1 1 3 2709 1 1 36 VAL HB H 0.460 4.330 -2.192 1.00 . A A . 36 VAL HB 1 1 3 2710 1 1 36 VAL HG11 H 1.071 2.151 -2.291 1.00 . A A . 36 VAL HG11 1 1 3 2711 1 1 36 VAL HG12 H -0.117 1.995 -3.604 1.00 . A A . 36 VAL HG12 1 1 3 2712 1 1 36 VAL HG13 H 1.561 2.248 -3.987 1.00 . A A . 36 VAL HG13 1 1 3 2713 1 1 36 VAL HG21 H 1.805 5.799 -3.549 1.00 . A A . 36 VAL HG21 1 1 3 2714 1 1 36 VAL HG22 H 2.716 4.305 -3.386 1.00 . A A . 36 VAL HG22 1 1 3 2715 1 1 36 VAL HG23 H 1.847 4.636 -4.890 1.00 . A A . 36 VAL HG23 1 1 3 2716 1 1 36 VAL N N -0.793 3.840 -5.253 1.00 . A A . 36 VAL N 1 1 3 2717 1 1 36 VAL O O -0.184 6.541 -4.963 1.00 . A A . 36 VAL O 1 1 3 2718 1 1 37 ASN C C -0.693 8.475 -2.086 1.00 . A A . 37 ASN C 1 1 3 2719 1 1 37 ASN CA C -1.655 8.085 -3.200 1.00 . A A . 37 ASN CA 1 1 3 2720 1 1 37 ASN CB C -3.034 8.658 -2.867 1.00 . A A . 37 ASN CB 1 1 3 2721 1 1 37 ASN CG C -4.062 8.448 -3.975 1.00 . A A . 37 ASN CG 1 1 3 2722 1 1 37 ASN H H -2.297 6.118 -2.661 1.00 . A A . 37 ASN H 1 1 3 2723 1 1 37 ASN HA H -1.319 8.539 -4.135 1.00 . A A . 37 ASN HA 1 1 3 2724 1 1 37 ASN HB2 H -3.386 8.186 -1.957 1.00 . A A . 37 ASN HB2 1 1 3 2725 1 1 37 ASN HB3 H -2.919 9.724 -2.660 1.00 . A A . 37 ASN HB3 1 1 3 2726 1 1 37 ASN HD21 H -4.165 10.446 -4.370 1.00 . A A . 37 ASN HD21 1 1 3 2727 1 1 37 ASN HD22 H -5.184 9.406 -5.349 1.00 . A A . 37 ASN HD22 1 1 3 2728 1 1 37 ASN N N -1.684 6.629 -3.291 1.00 . A A . 37 ASN N 1 1 3 2729 1 1 37 ASN ND2 N -4.504 9.527 -4.614 1.00 . A A . 37 ASN ND2 1 1 3 2730 1 1 37 ASN O O 0.264 9.212 -2.309 1.00 . A A . 37 ASN O 1 1 3 2731 1 1 37 ASN OD1 O -4.496 7.330 -4.230 1.00 . A A . 37 ASN OD1 1 1 3 2732 1 1 38 PHE C C -0.614 9.980 0.534 1.00 . A A . 38 PHE C 1 1 3 2733 1 1 38 PHE CA C -0.394 8.476 0.363 1.00 . A A . 38 PHE CA 1 1 3 2734 1 1 38 PHE CB C 1.087 8.086 0.423 1.00 . A A . 38 PHE CB 1 1 3 2735 1 1 38 PHE CD1 C 0.753 5.725 1.261 1.00 . A A . 38 PHE CD1 1 1 3 2736 1 1 38 PHE CD2 C 2.243 6.100 -0.618 1.00 . A A . 38 PHE CD2 1 1 3 2737 1 1 38 PHE CE1 C 0.996 4.346 1.175 1.00 . A A . 38 PHE CE1 1 1 3 2738 1 1 38 PHE CE2 C 2.578 4.738 -0.618 1.00 . A A . 38 PHE CE2 1 1 3 2739 1 1 38 PHE CG C 1.333 6.598 0.324 1.00 . A A . 38 PHE CG 1 1 3 2740 1 1 38 PHE CZ C 1.898 3.850 0.228 1.00 . A A . 38 PHE CZ 1 1 3 2741 1 1 38 PHE H H -1.763 7.348 -0.799 1.00 . A A . 38 PHE H 1 1 3 2742 1 1 38 PHE HA H -0.920 7.994 1.187 1.00 . A A . 38 PHE HA 1 1 3 2743 1 1 38 PHE HB2 H 1.640 8.614 -0.353 1.00 . A A . 38 PHE HB2 1 1 3 2744 1 1 38 PHE HB3 H 1.500 8.401 1.373 1.00 . A A . 38 PHE HB3 1 1 3 2745 1 1 38 PHE HD1 H 0.124 6.109 2.049 1.00 . A A . 38 PHE HD1 1 1 3 2746 1 1 38 PHE HD2 H 2.688 6.767 -1.339 1.00 . A A . 38 PHE HD2 1 1 3 2747 1 1 38 PHE HE1 H 0.502 3.653 1.832 1.00 . A A . 38 PHE HE1 1 1 3 2748 1 1 38 PHE HE2 H 3.321 4.375 -1.306 1.00 . A A . 38 PHE HE2 1 1 3 2749 1 1 38 PHE HZ H 2.047 2.785 0.161 1.00 . A A . 38 PHE HZ 1 1 3 2750 1 1 38 PHE N N -0.992 7.995 -0.874 1.00 . A A . 38 PHE N 1 1 3 2751 1 1 38 PHE O O -1.435 10.575 -0.160 1.00 . A A . 38 PHE O 1 1 3 2752 1 1 39 GLY C C -1.466 12.403 2.146 1.00 . A A . 39 GLY C 1 1 3 2753 1 1 39 GLY CA C -0.037 12.013 1.762 1.00 . A A . 39 GLY CA 1 1 3 2754 1 1 39 GLY H H 0.703 10.070 2.093 1.00 . A A . 39 GLY H 1 1 3 2755 1 1 39 GLY HA2 H 0.630 12.254 2.589 1.00 . A A . 39 GLY HA2 1 1 3 2756 1 1 39 GLY HA3 H 0.281 12.562 0.875 1.00 . A A . 39 GLY HA3 1 1 3 2757 1 1 39 GLY N N 0.075 10.591 1.502 1.00 . A A . 39 GLY N 1 1 3 2758 1 1 39 GLY O O -1.941 13.465 1.754 1.00 . A A . 39 GLY O 1 1 3 2759 1 1 40 ALA C C -4.481 11.401 2.335 1.00 . A A . 40 ALA C 1 1 3 2760 1 1 40 ALA CA C -3.476 11.681 3.446 1.00 . A A . 40 ALA CA 1 1 3 2761 1 1 40 ALA CB C -3.676 13.036 4.134 1.00 . A A . 40 ALA CB 1 1 3 2762 1 1 40 ALA H H -1.684 10.641 3.068 1.00 . A A . 40 ALA H 1 1 3 2763 1 1 40 ALA HA H -3.609 10.919 4.216 1.00 . A A . 40 ALA HA 1 1 3 2764 1 1 40 ALA HB1 H -4.624 13.026 4.671 1.00 . A A . 40 ALA HB1 1 1 3 2765 1 1 40 ALA HB2 H -2.863 13.192 4.842 1.00 . A A . 40 ALA HB2 1 1 3 2766 1 1 40 ALA HB3 H -3.694 13.853 3.414 1.00 . A A . 40 ALA HB3 1 1 3 2767 1 1 40 ALA N N -2.125 11.531 2.918 1.00 . A A . 40 ALA N 1 1 3 2768 1 1 40 ALA O O -5.145 12.298 1.820 1.00 . A A . 40 ALA O 1 1 3 2769 1 1 41 SER C C -5.646 8.144 1.083 1.00 . A A . 41 SER C 1 1 3 2770 1 1 41 SER CA C -5.434 9.651 0.884 1.00 . A A . 41 SER CA 1 1 3 2771 1 1 41 SER CB C -4.871 10.047 -0.487 1.00 . A A . 41 SER CB 1 1 3 2772 1 1 41 SER H H -4.021 9.442 2.445 1.00 . A A . 41 SER H 1 1 3 2773 1 1 41 SER HA H -6.415 10.113 0.994 1.00 . A A . 41 SER HA 1 1 3 2774 1 1 41 SER HB2 H -3.793 9.892 -0.486 1.00 . A A . 41 SER HB2 1 1 3 2775 1 1 41 SER HB3 H -5.330 9.457 -1.273 1.00 . A A . 41 SER HB3 1 1 3 2776 1 1 41 SER HG H -5.006 11.932 0.024 1.00 . A A . 41 SER HG 1 1 3 2777 1 1 41 SER N N -4.548 10.132 1.929 1.00 . A A . 41 SER N 1 1 3 2778 1 1 41 SER O O -6.155 7.739 2.123 1.00 . A A . 41 SER O 1 1 3 2779 1 1 41 SER OG O -5.144 11.402 -0.775 1.00 . A A . 41 SER OG 1 1 3 2780 1 1 42 LYS C C -4.579 5.113 -0.761 1.00 . A A . 42 LYS C 1 1 3 2781 1 1 42 LYS CA C -5.546 5.880 0.143 1.00 . A A . 42 LYS CA 1 1 3 2782 1 1 42 LYS CB C -7.034 5.594 -0.124 1.00 . A A . 42 LYS CB 1 1 3 2783 1 1 42 LYS CD C -8.763 7.395 -0.678 1.00 . A A . 42 LYS CD 1 1 3 2784 1 1 42 LYS CE C -9.861 6.713 0.166 1.00 . A A . 42 LYS CE 1 1 3 2785 1 1 42 LYS CG C -7.727 6.400 -1.241 1.00 . A A . 42 LYS CG 1 1 3 2786 1 1 42 LYS H H -4.815 7.633 -0.717 1.00 . A A . 42 LYS H 1 1 3 2787 1 1 42 LYS HA H -5.330 5.528 1.150 1.00 . A A . 42 LYS HA 1 1 3 2788 1 1 42 LYS HB2 H -7.174 4.537 -0.337 1.00 . A A . 42 LYS HB2 1 1 3 2789 1 1 42 LYS HB3 H -7.527 5.801 0.823 1.00 . A A . 42 LYS HB3 1 1 3 2790 1 1 42 LYS HD2 H -8.233 8.101 -0.038 1.00 . A A . 42 LYS HD2 1 1 3 2791 1 1 42 LYS HD3 H -9.199 7.966 -1.501 1.00 . A A . 42 LYS HD3 1 1 3 2792 1 1 42 LYS HE2 H -9.584 5.691 0.421 1.00 . A A . 42 LYS HE2 1 1 3 2793 1 1 42 LYS HE3 H -9.996 7.261 1.102 1.00 . A A . 42 LYS HE3 1 1 3 2794 1 1 42 LYS HG2 H -6.986 6.933 -1.840 1.00 . A A . 42 LYS HG2 1 1 3 2795 1 1 42 LYS HG3 H -8.239 5.707 -1.906 1.00 . A A . 42 LYS HG3 1 1 3 2796 1 1 42 LYS HZ1 H -11.098 6.161 -1.395 1.00 . A A . 42 LYS HZ1 1 1 3 2797 1 1 42 LYS HZ2 H -11.737 6.002 0.100 1.00 . A A . 42 LYS HZ2 1 1 3 2798 1 1 42 LYS HZ3 H -11.630 7.510 -0.574 1.00 . A A . 42 LYS HZ3 1 1 3 2799 1 1 42 LYS N N -5.293 7.307 0.103 1.00 . A A . 42 LYS N 1 1 3 2800 1 1 42 LYS NZ N -11.174 6.614 -0.499 1.00 . A A . 42 LYS NZ 1 1 3 2801 1 1 42 LYS O O -3.752 5.713 -1.455 1.00 . A A . 42 LYS O 1 1 3 2802 1 1 43 ILE C C -4.827 1.821 -2.099 1.00 . A A . 43 ILE C 1 1 3 2803 1 1 43 ILE CA C -3.871 2.826 -1.448 1.00 . A A . 43 ILE CA 1 1 3 2804 1 1 43 ILE CB C -2.807 2.206 -0.509 1.00 . A A . 43 ILE CB 1 1 3 2805 1 1 43 ILE CD1 C -2.474 -0.165 -1.566 1.00 . A A . 43 ILE CD1 1 1 3 2806 1 1 43 ILE CG1 C -1.855 1.165 -1.135 1.00 . A A . 43 ILE CG1 1 1 3 2807 1 1 43 ILE CG2 C -3.388 1.668 0.802 1.00 . A A . 43 ILE CG2 1 1 3 2808 1 1 43 ILE H H -5.352 3.398 -0.040 1.00 . A A . 43 ILE H 1 1 3 2809 1 1 43 ILE HA H -3.344 3.349 -2.243 1.00 . A A . 43 ILE HA 1 1 3 2810 1 1 43 ILE HB H -2.159 3.037 -0.222 1.00 . A A . 43 ILE HB 1 1 3 2811 1 1 43 ILE HD11 H -3.098 -0.584 -0.783 1.00 . A A . 43 ILE HD11 1 1 3 2812 1 1 43 ILE HD12 H -3.062 -0.036 -2.466 1.00 . A A . 43 ILE HD12 1 1 3 2813 1 1 43 ILE HD13 H -1.671 -0.865 -1.795 1.00 . A A . 43 ILE HD13 1 1 3 2814 1 1 43 ILE HG12 H -1.381 1.608 -2.003 1.00 . A A . 43 ILE HG12 1 1 3 2815 1 1 43 ILE HG13 H -1.068 0.928 -0.416 1.00 . A A . 43 ILE HG13 1 1 3 2816 1 1 43 ILE HG21 H -2.572 1.265 1.397 1.00 . A A . 43 ILE HG21 1 1 3 2817 1 1 43 ILE HG22 H -3.859 2.461 1.377 1.00 . A A . 43 ILE HG22 1 1 3 2818 1 1 43 ILE HG23 H -4.120 0.886 0.619 1.00 . A A . 43 ILE HG23 1 1 3 2819 1 1 43 ILE N N -4.675 3.783 -0.698 1.00 . A A . 43 ILE N 1 1 3 2820 1 1 43 ILE O O -5.594 1.156 -1.399 1.00 . A A . 43 ILE O 1 1 3 2821 1 1 44 THR C C -4.701 -0.389 -4.592 1.00 . A A . 44 THR C 1 1 3 2822 1 1 44 THR CA C -5.589 0.787 -4.222 1.00 . A A . 44 THR CA 1 1 3 2823 1 1 44 THR CB C -6.176 1.432 -5.486 1.00 . A A . 44 THR CB 1 1 3 2824 1 1 44 THR CG2 C -7.012 0.478 -6.346 1.00 . A A . 44 THR CG2 1 1 3 2825 1 1 44 THR H H -4.133 2.299 -3.947 1.00 . A A . 44 THR H 1 1 3 2826 1 1 44 THR HA H -6.420 0.431 -3.621 1.00 . A A . 44 THR HA 1 1 3 2827 1 1 44 THR HB H -5.380 1.848 -6.092 1.00 . A A . 44 THR HB 1 1 3 2828 1 1 44 THR HG1 H -6.524 2.843 -4.308 1.00 . A A . 44 THR HG1 1 1 3 2829 1 1 44 THR HG21 H -7.797 0.017 -5.747 1.00 . A A . 44 THR HG21 1 1 3 2830 1 1 44 THR HG22 H -7.469 1.039 -7.162 1.00 . A A . 44 THR HG22 1 1 3 2831 1 1 44 THR HG23 H -6.382 -0.299 -6.776 1.00 . A A . 44 THR HG23 1 1 3 2832 1 1 44 THR N N -4.822 1.752 -3.438 1.00 . A A . 44 THR N 1 1 3 2833 1 1 44 THR O O -3.552 -0.202 -4.981 1.00 . A A . 44 THR O 1 1 3 2834 1 1 44 THR OG1 O -6.985 2.492 -5.069 1.00 . A A . 44 THR OG1 1 1 3 2835 1 1 45 VAL C C -5.741 -3.377 -5.973 1.00 . A A . 45 VAL C 1 1 3 2836 1 1 45 VAL CA C -4.753 -2.861 -4.924 1.00 . A A . 45 VAL CA 1 1 3 2837 1 1 45 VAL CB C -4.627 -3.774 -3.688 1.00 . A A . 45 VAL CB 1 1 3 2838 1 1 45 VAL CG1 C -4.861 -5.264 -3.966 1.00 . A A . 45 VAL CG1 1 1 3 2839 1 1 45 VAL CG2 C -3.244 -3.589 -3.055 1.00 . A A . 45 VAL CG2 1 1 3 2840 1 1 45 VAL H H -6.248 -1.588 -4.210 1.00 . A A . 45 VAL H 1 1 3 2841 1 1 45 VAL HA H -3.777 -2.729 -5.395 1.00 . A A . 45 VAL HA 1 1 3 2842 1 1 45 VAL HB H -5.371 -3.461 -2.957 1.00 . A A . 45 VAL HB 1 1 3 2843 1 1 45 VAL HG11 H -5.898 -5.438 -4.259 1.00 . A A . 45 VAL HG11 1 1 3 2844 1 1 45 VAL HG12 H -4.199 -5.615 -4.754 1.00 . A A . 45 VAL HG12 1 1 3 2845 1 1 45 VAL HG13 H -4.665 -5.837 -3.060 1.00 . A A . 45 VAL HG13 1 1 3 2846 1 1 45 VAL HG21 H -3.063 -2.531 -2.874 1.00 . A A . 45 VAL HG21 1 1 3 2847 1 1 45 VAL HG22 H -3.197 -4.124 -2.107 1.00 . A A . 45 VAL HG22 1 1 3 2848 1 1 45 VAL HG23 H -2.470 -3.972 -3.721 1.00 . A A . 45 VAL HG23 1 1 3 2849 1 1 45 VAL N N -5.274 -1.582 -4.486 1.00 . A A . 45 VAL N 1 1 3 2850 1 1 45 VAL O O -6.942 -3.105 -5.901 1.00 . A A . 45 VAL O 1 1 3 2851 1 1 46 THR C C -5.408 -5.814 -8.603 1.00 . A A . 46 THR C 1 1 3 2852 1 1 46 THR CA C -6.025 -4.526 -8.145 1.00 . A A . 46 THR CA 1 1 3 2853 1 1 46 THR CB C -6.082 -3.478 -9.260 1.00 . A A . 46 THR CB 1 1 3 2854 1 1 46 THR CG2 C -6.951 -3.922 -10.440 1.00 . A A . 46 THR CG2 1 1 3 2855 1 1 46 THR H H -4.242 -4.173 -7.066 1.00 . A A . 46 THR H 1 1 3 2856 1 1 46 THR HA H -7.042 -4.747 -7.827 1.00 . A A . 46 THR HA 1 1 3 2857 1 1 46 THR HB H -5.081 -3.209 -9.597 1.00 . A A . 46 THR HB 1 1 3 2858 1 1 46 THR HG1 H -6.873 -2.725 -7.763 1.00 . A A . 46 THR HG1 1 1 3 2859 1 1 46 THR HG21 H -7.934 -4.238 -10.088 1.00 . A A . 46 THR HG21 1 1 3 2860 1 1 46 THR HG22 H -7.073 -3.089 -11.133 1.00 . A A . 46 THR HG22 1 1 3 2861 1 1 46 THR HG23 H -6.478 -4.751 -10.969 1.00 . A A . 46 THR HG23 1 1 3 2862 1 1 46 THR N N -5.247 -4.045 -7.012 1.00 . A A . 46 THR N 1 1 3 2863 1 1 46 THR O O -4.512 -5.842 -9.435 1.00 . A A . 46 THR O 1 1 3 2864 1 1 46 THR OG1 O -6.688 -2.383 -8.645 1.00 . A A . 46 THR OG1 1 1 3 2865 1 1 47 GLY C C -6.268 -9.242 -7.724 1.00 . A A . 47 GLY C 1 1 3 2866 1 1 47 GLY CA C -5.336 -8.190 -8.302 1.00 . A A . 47 GLY CA 1 1 3 2867 1 1 47 GLY H H -6.615 -6.769 -7.327 1.00 . A A . 47 GLY H 1 1 3 2868 1 1 47 GLY HA2 H -5.204 -8.293 -9.380 1.00 . A A . 47 GLY HA2 1 1 3 2869 1 1 47 GLY HA3 H -4.359 -8.224 -7.842 1.00 . A A . 47 GLY HA3 1 1 3 2870 1 1 47 GLY N N -5.868 -6.888 -7.999 1.00 . A A . 47 GLY N 1 1 3 2871 1 1 47 GLY O O -7.414 -9.337 -8.148 1.00 . A A . 47 GLY O 1 1 3 2872 1 1 48 GLU C C -5.980 -11.216 -4.633 1.00 . A A . 48 GLU C 1 1 3 2873 1 1 48 GLU CA C -6.562 -11.006 -6.038 1.00 . A A . 48 GLU CA 1 1 3 2874 1 1 48 GLU CB C -6.579 -12.281 -6.904 1.00 . A A . 48 GLU CB 1 1 3 2875 1 1 48 GLU CD C -7.850 -14.350 -7.597 1.00 . A A . 48 GLU CD 1 1 3 2876 1 1 48 GLU CG C -7.814 -13.156 -6.648 1.00 . A A . 48 GLU CG 1 1 3 2877 1 1 48 GLU H H -4.836 -9.834 -6.417 1.00 . A A . 48 GLU H 1 1 3 2878 1 1 48 GLU HA H -7.586 -10.645 -5.922 1.00 . A A . 48 GLU HA 1 1 3 2879 1 1 48 GLU HB2 H -6.612 -12.005 -7.960 1.00 . A A . 48 GLU HB2 1 1 3 2880 1 1 48 GLU HB3 H -5.672 -12.866 -6.738 1.00 . A A . 48 GLU HB3 1 1 3 2881 1 1 48 GLU HG2 H -7.806 -13.515 -5.619 1.00 . A A . 48 GLU HG2 1 1 3 2882 1 1 48 GLU HG3 H -8.719 -12.573 -6.816 1.00 . A A . 48 GLU HG3 1 1 3 2883 1 1 48 GLU N N -5.787 -9.980 -6.722 1.00 . A A . 48 GLU N 1 1 3 2884 1 1 48 GLU O O -5.720 -12.339 -4.209 1.00 . A A . 48 GLU O 1 1 3 2885 1 1 48 GLU OE1 O -7.880 -14.100 -8.823 1.00 . A A . 48 GLU OE1 1 1 3 2886 1 1 48 GLU OE2 O -7.831 -15.489 -7.084 1.00 . A A . 48 GLU OE2 1 1 3 2887 1 1 49 ALA C C -5.619 -8.894 -1.785 1.00 . A A . 49 ALA C 1 1 3 2888 1 1 49 ALA CA C -5.216 -10.156 -2.551 1.00 . A A . 49 ALA CA 1 1 3 2889 1 1 49 ALA CB C -3.697 -10.317 -2.599 1.00 . A A . 49 ALA CB 1 1 3 2890 1 1 49 ALA H H -6.005 -9.207 -4.265 1.00 . A A . 49 ALA H 1 1 3 2891 1 1 49 ALA HA H -5.642 -11.012 -2.024 1.00 . A A . 49 ALA HA 1 1 3 2892 1 1 49 ALA HB1 H -3.432 -11.201 -3.181 1.00 . A A . 49 ALA HB1 1 1 3 2893 1 1 49 ALA HB2 H -3.240 -9.436 -3.051 1.00 . A A . 49 ALA HB2 1 1 3 2894 1 1 49 ALA HB3 H -3.326 -10.450 -1.585 1.00 . A A . 49 ALA HB3 1 1 3 2895 1 1 49 ALA N N -5.751 -10.116 -3.904 1.00 . A A . 49 ALA N 1 1 3 2896 1 1 49 ALA O O -6.273 -8.017 -2.346 1.00 . A A . 49 ALA O 1 1 3 2897 1 1 50 SER C C -4.434 -6.930 0.857 1.00 . A A . 50 SER C 1 1 3 2898 1 1 50 SER CA C -5.630 -7.779 0.433 1.00 . A A . 50 SER CA 1 1 3 2899 1 1 50 SER CB C -6.229 -8.445 1.675 1.00 . A A . 50 SER CB 1 1 3 2900 1 1 50 SER H H -4.580 -9.505 -0.160 1.00 . A A . 50 SER H 1 1 3 2901 1 1 50 SER HA H -6.368 -7.132 -0.037 1.00 . A A . 50 SER HA 1 1 3 2902 1 1 50 SER HB2 H -5.550 -9.219 2.039 1.00 . A A . 50 SER HB2 1 1 3 2903 1 1 50 SER HB3 H -6.352 -7.711 2.472 1.00 . A A . 50 SER HB3 1 1 3 2904 1 1 50 SER HG H -7.413 -9.514 0.553 1.00 . A A . 50 SER HG 1 1 3 2905 1 1 50 SER N N -5.233 -8.820 -0.506 1.00 . A A . 50 SER N 1 1 3 2906 1 1 50 SER O O -3.286 -7.314 0.628 1.00 . A A . 50 SER O 1 1 3 2907 1 1 50 SER OG O -7.486 -9.006 1.367 1.00 . A A . 50 SER OG 1 1 3 2908 1 1 51 ILE C C -2.664 -5.681 2.901 1.00 . A A . 51 ILE C 1 1 3 2909 1 1 51 ILE CA C -3.677 -4.933 2.058 1.00 . A A . 51 ILE CA 1 1 3 2910 1 1 51 ILE CB C -4.249 -3.743 2.853 1.00 . A A . 51 ILE CB 1 1 3 2911 1 1 51 ILE CD1 C -3.131 -1.847 1.569 1.00 . A A . 51 ILE CD1 1 1 3 2912 1 1 51 ILE CG1 C -3.242 -2.604 2.895 1.00 . A A . 51 ILE CG1 1 1 3 2913 1 1 51 ILE CG2 C -4.645 -4.108 4.292 1.00 . A A . 51 ILE CG2 1 1 3 2914 1 1 51 ILE H H -5.661 -5.519 1.686 1.00 . A A . 51 ILE H 1 1 3 2915 1 1 51 ILE HA H -3.151 -4.564 1.180 1.00 . A A . 51 ILE HA 1 1 3 2916 1 1 51 ILE HB H -5.104 -3.302 2.371 1.00 . A A . 51 ILE HB 1 1 3 2917 1 1 51 ILE HD11 H -2.368 -1.076 1.662 1.00 . A A . 51 ILE HD11 1 1 3 2918 1 1 51 ILE HD12 H -2.856 -2.498 0.743 1.00 . A A . 51 ILE HD12 1 1 3 2919 1 1 51 ILE HD13 H -4.088 -1.380 1.339 1.00 . A A . 51 ILE HD13 1 1 3 2920 1 1 51 ILE HG12 H -3.615 -1.917 3.641 1.00 . A A . 51 ILE HG12 1 1 3 2921 1 1 51 ILE HG13 H -2.277 -2.977 3.212 1.00 . A A . 51 ILE HG13 1 1 3 2922 1 1 51 ILE HG21 H -5.183 -3.273 4.745 1.00 . A A . 51 ILE HG21 1 1 3 2923 1 1 51 ILE HG22 H -5.294 -4.983 4.296 1.00 . A A . 51 ILE HG22 1 1 3 2924 1 1 51 ILE HG23 H -3.756 -4.300 4.898 1.00 . A A . 51 ILE HG23 1 1 3 2925 1 1 51 ILE N N -4.707 -5.814 1.551 1.00 . A A . 51 ILE N 1 1 3 2926 1 1 51 ILE O O -1.516 -5.286 2.886 1.00 . A A . 51 ILE O 1 1 3 2927 1 1 52 GLN C C -0.754 -7.595 3.997 1.00 . A A . 52 GLN C 1 1 3 2928 1 1 52 GLN CA C -2.189 -7.476 4.533 1.00 . A A . 52 GLN CA 1 1 3 2929 1 1 52 GLN CB C -2.794 -8.865 4.779 1.00 . A A . 52 GLN CB 1 1 3 2930 1 1 52 GLN CD C -3.887 -8.304 6.995 1.00 . A A . 52 GLN CD 1 1 3 2931 1 1 52 GLN CG C -4.105 -8.825 5.577 1.00 . A A . 52 GLN CG 1 1 3 2932 1 1 52 GLN H H -4.036 -6.968 3.606 1.00 . A A . 52 GLN H 1 1 3 2933 1 1 52 GLN HA H -2.127 -6.922 5.472 1.00 . A A . 52 GLN HA 1 1 3 2934 1 1 52 GLN HB2 H -2.975 -9.354 3.819 1.00 . A A . 52 GLN HB2 1 1 3 2935 1 1 52 GLN HB3 H -2.073 -9.466 5.335 1.00 . A A . 52 GLN HB3 1 1 3 2936 1 1 52 GLN HE21 H -4.996 -6.614 6.668 1.00 . A A . 52 GLN HE21 1 1 3 2937 1 1 52 GLN HE22 H -4.250 -6.763 8.239 1.00 . A A . 52 GLN HE22 1 1 3 2938 1 1 52 GLN HG2 H -4.852 -8.223 5.060 1.00 . A A . 52 GLN HG2 1 1 3 2939 1 1 52 GLN HG3 H -4.488 -9.843 5.654 1.00 . A A . 52 GLN HG3 1 1 3 2940 1 1 52 GLN N N -3.060 -6.726 3.634 1.00 . A A . 52 GLN N 1 1 3 2941 1 1 52 GLN NE2 N -4.448 -7.145 7.325 1.00 . A A . 52 GLN NE2 1 1 3 2942 1 1 52 GLN O O 0.200 -7.288 4.704 1.00 . A A . 52 GLN O 1 1 3 2943 1 1 52 GLN OE1 O -3.204 -8.940 7.789 1.00 . A A . 52 GLN OE1 1 1 3 2944 1 1 53 GLN C C 1.405 -6.689 2.018 1.00 . A A . 53 GLN C 1 1 3 2945 1 1 53 GLN CA C 0.703 -8.060 2.077 1.00 . A A . 53 GLN CA 1 1 3 2946 1 1 53 GLN CB C 0.522 -8.649 0.675 1.00 . A A . 53 GLN CB 1 1 3 2947 1 1 53 GLN CD C 0.006 -10.753 -0.628 1.00 . A A . 53 GLN CD 1 1 3 2948 1 1 53 GLN CG C 0.111 -10.127 0.755 1.00 . A A . 53 GLN CG 1 1 3 2949 1 1 53 GLN H H -1.446 -8.142 2.184 1.00 . A A . 53 GLN H 1 1 3 2950 1 1 53 GLN HA H 1.343 -8.735 2.645 1.00 . A A . 53 GLN HA 1 1 3 2951 1 1 53 GLN HB2 H -0.237 -8.078 0.136 1.00 . A A . 53 GLN HB2 1 1 3 2952 1 1 53 GLN HB3 H 1.469 -8.579 0.140 1.00 . A A . 53 GLN HB3 1 1 3 2953 1 1 53 GLN HE21 H -1.282 -9.306 -1.258 1.00 . A A . 53 GLN HE21 1 1 3 2954 1 1 53 GLN HE22 H -0.862 -10.543 -2.428 1.00 . A A . 53 GLN HE22 1 1 3 2955 1 1 53 GLN HG2 H 0.858 -10.678 1.327 1.00 . A A . 53 GLN HG2 1 1 3 2956 1 1 53 GLN HG3 H -0.853 -10.225 1.254 1.00 . A A . 53 GLN HG3 1 1 3 2957 1 1 53 GLN N N -0.605 -7.986 2.728 1.00 . A A . 53 GLN N 1 1 3 2958 1 1 53 GLN NE2 N -0.785 -10.147 -1.507 1.00 . A A . 53 GLN NE2 1 1 3 2959 1 1 53 GLN O O 2.568 -6.550 2.393 1.00 . A A . 53 GLN O 1 1 3 2960 1 1 53 GLN OE1 O 0.632 -11.765 -0.917 1.00 . A A . 53 GLN OE1 1 1 3 2961 1 1 54 VAL C C 1.536 -3.766 2.840 1.00 . A A . 54 VAL C 1 1 3 2962 1 1 54 VAL CA C 1.147 -4.291 1.453 1.00 . A A . 54 VAL CA 1 1 3 2963 1 1 54 VAL CB C 0.047 -3.425 0.802 1.00 . A A . 54 VAL CB 1 1 3 2964 1 1 54 VAL CG1 C 0.478 -1.961 0.677 1.00 . A A . 54 VAL CG1 1 1 3 2965 1 1 54 VAL CG2 C -0.388 -4.007 -0.549 1.00 . A A . 54 VAL CG2 1 1 3 2966 1 1 54 VAL H H -0.305 -5.825 1.437 1.00 . A A . 54 VAL H 1 1 3 2967 1 1 54 VAL HA H 2.029 -4.265 0.813 1.00 . A A . 54 VAL HA 1 1 3 2968 1 1 54 VAL HB H -0.836 -3.403 1.433 1.00 . A A . 54 VAL HB 1 1 3 2969 1 1 54 VAL HG11 H -0.154 -1.435 -0.037 1.00 . A A . 54 VAL HG11 1 1 3 2970 1 1 54 VAL HG12 H 0.355 -1.478 1.645 1.00 . A A . 54 VAL HG12 1 1 3 2971 1 1 54 VAL HG13 H 1.519 -1.887 0.368 1.00 . A A . 54 VAL HG13 1 1 3 2972 1 1 54 VAL HG21 H -0.971 -4.916 -0.397 1.00 . A A . 54 VAL HG21 1 1 3 2973 1 1 54 VAL HG22 H -1.010 -3.292 -1.088 1.00 . A A . 54 VAL HG22 1 1 3 2974 1 1 54 VAL HG23 H 0.484 -4.254 -1.148 1.00 . A A . 54 VAL HG23 1 1 3 2975 1 1 54 VAL N N 0.689 -5.672 1.539 1.00 . A A . 54 VAL N 1 1 3 2976 1 1 54 VAL O O 2.570 -3.123 3.002 1.00 . A A . 54 VAL O 1 1 3 2977 1 1 55 GLU C C 2.140 -4.293 5.806 1.00 . A A . 55 GLU C 1 1 3 2978 1 1 55 GLU CA C 0.922 -3.587 5.209 1.00 . A A . 55 GLU CA 1 1 3 2979 1 1 55 GLU CB C -0.356 -3.803 6.028 1.00 . A A . 55 GLU CB 1 1 3 2980 1 1 55 GLU CD C -1.763 -2.670 7.813 1.00 . A A . 55 GLU CD 1 1 3 2981 1 1 55 GLU CG C -0.382 -2.808 7.193 1.00 . A A . 55 GLU CG 1 1 3 2982 1 1 55 GLU H H -0.130 -4.554 3.666 1.00 . A A . 55 GLU H 1 1 3 2983 1 1 55 GLU HA H 1.113 -2.516 5.152 1.00 . A A . 55 GLU HA 1 1 3 2984 1 1 55 GLU HB2 H -1.231 -3.620 5.405 1.00 . A A . 55 GLU HB2 1 1 3 2985 1 1 55 GLU HB3 H -0.418 -4.824 6.407 1.00 . A A . 55 GLU HB3 1 1 3 2986 1 1 55 GLU HG2 H 0.327 -3.122 7.958 1.00 . A A . 55 GLU HG2 1 1 3 2987 1 1 55 GLU HG3 H -0.095 -1.824 6.831 1.00 . A A . 55 GLU HG3 1 1 3 2988 1 1 55 GLU N N 0.708 -4.029 3.851 1.00 . A A . 55 GLU N 1 1 3 2989 1 1 55 GLU O O 2.971 -3.655 6.446 1.00 . A A . 55 GLU O 1 1 3 2990 1 1 55 GLU OE1 O -2.481 -3.693 7.847 1.00 . A A . 55 GLU OE1 1 1 3 2991 1 1 55 GLU OE2 O -2.074 -1.527 8.217 1.00 . A A . 55 GLU OE2 1 1 3 2992 1 1 56 GLN C C 4.696 -5.660 5.290 1.00 . A A . 56 GLN C 1 1 3 2993 1 1 56 GLN CA C 3.473 -6.354 5.895 1.00 . A A . 56 GLN CA 1 1 3 2994 1 1 56 GLN CB C 3.331 -7.822 5.458 1.00 . A A . 56 GLN CB 1 1 3 2995 1 1 56 GLN CD C 5.768 -8.512 5.814 1.00 . A A . 56 GLN CD 1 1 3 2996 1 1 56 GLN CG C 4.307 -8.769 6.171 1.00 . A A . 56 GLN CG 1 1 3 2997 1 1 56 GLN H H 1.531 -6.077 5.053 1.00 . A A . 56 GLN H 1 1 3 2998 1 1 56 GLN HA H 3.562 -6.329 6.983 1.00 . A A . 56 GLN HA 1 1 3 2999 1 1 56 GLN HB2 H 2.331 -8.165 5.720 1.00 . A A . 56 GLN HB2 1 1 3 3000 1 1 56 GLN HB3 H 3.453 -7.913 4.379 1.00 . A A . 56 GLN HB3 1 1 3 3001 1 1 56 GLN HE21 H 6.324 -8.406 7.773 1.00 . A A . 56 GLN HE21 1 1 3 3002 1 1 56 GLN HE22 H 7.591 -8.160 6.586 1.00 . A A . 56 GLN HE22 1 1 3 3003 1 1 56 GLN HG2 H 4.159 -8.683 7.248 1.00 . A A . 56 GLN HG2 1 1 3 3004 1 1 56 GLN HG3 H 4.069 -9.791 5.874 1.00 . A A . 56 GLN HG3 1 1 3 3005 1 1 56 GLN N N 2.277 -5.599 5.547 1.00 . A A . 56 GLN N 1 1 3 3006 1 1 56 GLN NE2 N 6.631 -8.366 6.815 1.00 . A A . 56 GLN NE2 1 1 3 3007 1 1 56 GLN O O 5.636 -5.343 6.012 1.00 . A A . 56 GLN O 1 1 3 3008 1 1 56 GLN OE1 O 6.122 -8.439 4.642 1.00 . A A . 56 GLN OE1 1 1 3 3009 1 1 57 ALA C C 5.896 -3.234 4.163 1.00 . A A . 57 ALA C 1 1 3 3010 1 1 57 ALA CA C 5.680 -4.522 3.358 1.00 . A A . 57 ALA CA 1 1 3 3011 1 1 57 ALA CB C 5.291 -4.250 1.898 1.00 . A A . 57 ALA CB 1 1 3 3012 1 1 57 ALA H H 3.896 -5.675 3.415 1.00 . A A . 57 ALA H 1 1 3 3013 1 1 57 ALA HA H 6.624 -5.071 3.360 1.00 . A A . 57 ALA HA 1 1 3 3014 1 1 57 ALA HB1 H 4.239 -4.461 1.723 1.00 . A A . 57 ALA HB1 1 1 3 3015 1 1 57 ALA HB2 H 5.473 -3.208 1.637 1.00 . A A . 57 ALA HB2 1 1 3 3016 1 1 57 ALA HB3 H 5.872 -4.904 1.249 1.00 . A A . 57 ALA HB3 1 1 3 3017 1 1 57 ALA N N 4.671 -5.361 3.987 1.00 . A A . 57 ALA N 1 1 3 3018 1 1 57 ALA O O 7.029 -2.893 4.487 1.00 . A A . 57 ALA O 1 1 3 3019 1 1 58 GLY C C 5.421 -1.519 6.742 1.00 . A A . 58 GLY C 1 1 3 3020 1 1 58 GLY CA C 4.828 -1.343 5.346 1.00 . A A . 58 GLY CA 1 1 3 3021 1 1 58 GLY H H 3.900 -2.889 4.257 1.00 . A A . 58 GLY H 1 1 3 3022 1 1 58 GLY HA2 H 5.377 -0.560 4.822 1.00 . A A . 58 GLY HA2 1 1 3 3023 1 1 58 GLY HA3 H 3.796 -1.036 5.486 1.00 . A A . 58 GLY HA3 1 1 3 3024 1 1 58 GLY N N 4.814 -2.547 4.534 1.00 . A A . 58 GLY N 1 1 3 3025 1 1 58 GLY O O 5.650 -0.522 7.430 1.00 . A A . 58 GLY O 1 1 3 3026 1 1 59 ALA C C 7.592 -2.241 8.688 1.00 . A A . 59 ALA C 1 1 3 3027 1 1 59 ALA CA C 6.283 -3.007 8.491 1.00 . A A . 59 ALA CA 1 1 3 3028 1 1 59 ALA CB C 6.487 -4.506 8.712 1.00 . A A . 59 ALA CB 1 1 3 3029 1 1 59 ALA H H 5.450 -3.554 6.614 1.00 . A A . 59 ALA H 1 1 3 3030 1 1 59 ALA HA H 5.576 -2.660 9.246 1.00 . A A . 59 ALA HA 1 1 3 3031 1 1 59 ALA HB1 H 5.538 -5.030 8.603 1.00 . A A . 59 ALA HB1 1 1 3 3032 1 1 59 ALA HB2 H 7.210 -4.897 7.995 1.00 . A A . 59 ALA HB2 1 1 3 3033 1 1 59 ALA HB3 H 6.865 -4.677 9.722 1.00 . A A . 59 ALA HB3 1 1 3 3034 1 1 59 ALA N N 5.689 -2.751 7.187 1.00 . A A . 59 ALA N 1 1 3 3035 1 1 59 ALA O O 7.964 -2.003 9.832 1.00 . A A . 59 ALA O 1 1 3 3036 1 1 60 PHE C C 9.136 0.350 8.511 1.00 . A A . 60 PHE C 1 1 3 3037 1 1 60 PHE CA C 9.441 -0.951 7.749 1.00 . A A . 60 PHE CA 1 1 3 3038 1 1 60 PHE CB C 10.125 -0.709 6.391 1.00 . A A . 60 PHE CB 1 1 3 3039 1 1 60 PHE CD1 C 8.996 1.306 5.337 1.00 . A A . 60 PHE CD1 1 1 3 3040 1 1 60 PHE CD2 C 8.982 -0.793 4.122 1.00 . A A . 60 PHE CD2 1 1 3 3041 1 1 60 PHE CE1 C 8.306 1.923 4.279 1.00 . A A . 60 PHE CE1 1 1 3 3042 1 1 60 PHE CE2 C 8.283 -0.180 3.068 1.00 . A A . 60 PHE CE2 1 1 3 3043 1 1 60 PHE CG C 9.295 -0.068 5.287 1.00 . A A . 60 PHE CG 1 1 3 3044 1 1 60 PHE CZ C 7.958 1.184 3.139 1.00 . A A . 60 PHE CZ 1 1 3 3045 1 1 60 PHE H H 7.932 -2.040 6.688 1.00 . A A . 60 PHE H 1 1 3 3046 1 1 60 PHE HA H 10.167 -1.495 8.358 1.00 . A A . 60 PHE HA 1 1 3 3047 1 1 60 PHE HB2 H 10.994 -0.072 6.570 1.00 . A A . 60 PHE HB2 1 1 3 3048 1 1 60 PHE HB3 H 10.501 -1.669 6.036 1.00 . A A . 60 PHE HB3 1 1 3 3049 1 1 60 PHE HD1 H 9.328 1.896 6.175 1.00 . A A . 60 PHE HD1 1 1 3 3050 1 1 60 PHE HD2 H 9.242 -1.838 4.044 1.00 . A A . 60 PHE HD2 1 1 3 3051 1 1 60 PHE HE1 H 8.057 2.973 4.331 1.00 . A A . 60 PHE HE1 1 1 3 3052 1 1 60 PHE HE2 H 7.988 -0.754 2.203 1.00 . A A . 60 PHE HE2 1 1 3 3053 1 1 60 PHE HZ H 7.463 1.664 2.308 1.00 . A A . 60 PHE HZ 1 1 3 3054 1 1 60 PHE N N 8.274 -1.816 7.615 1.00 . A A . 60 PHE N 1 1 3 3055 1 1 60 PHE O O 10.012 0.848 9.212 1.00 . A A . 60 PHE O 1 1 3 3056 1 1 61 GLU C C 6.276 1.952 9.941 1.00 . A A . 61 GLU C 1 1 3 3057 1 1 61 GLU CA C 7.484 2.147 9.008 1.00 . A A . 61 GLU CA 1 1 3 3058 1 1 61 GLU CB C 7.177 3.183 7.915 1.00 . A A . 61 GLU CB 1 1 3 3059 1 1 61 GLU CD C 8.347 5.440 7.888 1.00 . A A . 61 GLU CD 1 1 3 3060 1 1 61 GLU CG C 8.413 3.980 7.468 1.00 . A A . 61 GLU CG 1 1 3 3061 1 1 61 GLU H H 7.255 0.422 7.771 1.00 . A A . 61 GLU H 1 1 3 3062 1 1 61 GLU HA H 8.274 2.551 9.643 1.00 . A A . 61 GLU HA 1 1 3 3063 1 1 61 GLU HB2 H 6.767 2.665 7.050 1.00 . A A . 61 GLU HB2 1 1 3 3064 1 1 61 GLU HB3 H 6.432 3.892 8.282 1.00 . A A . 61 GLU HB3 1 1 3 3065 1 1 61 GLU HG2 H 9.332 3.537 7.849 1.00 . A A . 61 GLU HG2 1 1 3 3066 1 1 61 GLU HG3 H 8.449 3.989 6.382 1.00 . A A . 61 GLU HG3 1 1 3 3067 1 1 61 GLU N N 7.918 0.896 8.375 1.00 . A A . 61 GLU N 1 1 3 3068 1 1 61 GLU O O 5.943 2.855 10.704 1.00 . A A . 61 GLU O 1 1 3 3069 1 1 61 GLU OE1 O 8.787 5.728 9.020 1.00 . A A . 61 GLU OE1 1 1 3 3070 1 1 61 GLU OE2 O 7.860 6.234 7.049 1.00 . A A . 61 GLU OE2 1 1 3 3071 1 1 62 HIS C C 3.244 1.242 10.421 1.00 . A A . 62 HIS C 1 1 3 3072 1 1 62 HIS CA C 4.502 0.435 10.781 1.00 . A A . 62 HIS CA 1 1 3 3073 1 1 62 HIS CB C 4.877 0.587 12.272 1.00 . A A . 62 HIS CB 1 1 3 3074 1 1 62 HIS CD2 C 6.978 0.652 13.736 1.00 . A A . 62 HIS CD2 1 1 3 3075 1 1 62 HIS CE1 C 8.236 -0.827 12.726 1.00 . A A . 62 HIS CE1 1 1 3 3076 1 1 62 HIS CG C 6.267 0.147 12.679 1.00 . A A . 62 HIS CG 1 1 3 3077 1 1 62 HIS H H 5.848 0.141 9.156 1.00 . A A . 62 HIS H 1 1 3 3078 1 1 62 HIS HA H 4.281 -0.618 10.607 1.00 . A A . 62 HIS HA 1 1 3 3079 1 1 62 HIS HB2 H 4.788 1.632 12.567 1.00 . A A . 62 HIS HB2 1 1 3 3080 1 1 62 HIS HB3 H 4.157 0.021 12.862 1.00 . A A . 62 HIS HB3 1 1 3 3081 1 1 62 HIS HD1 H 6.892 -1.287 11.199 1.00 . A A . 62 HIS HD1 1 1 3 3082 1 1 62 HIS HD2 H 6.643 1.419 14.421 1.00 . A A . 62 HIS HD2 1 1 3 3083 1 1 62 HIS HE1 H 9.072 -1.455 12.453 1.00 . A A . 62 HIS HE1 1 1 3 3084 1 1 62 HIS N N 5.608 0.793 9.893 1.00 . A A . 62 HIS N 1 1 3 3085 1 1 62 HIS ND1 N 7.073 -0.778 12.056 1.00 . A A . 62 HIS ND1 1 1 3 3086 1 1 62 HIS NE2 N 8.225 0.021 13.765 1.00 . A A . 62 HIS NE2 1 1 3 3087 1 1 62 HIS O O 2.741 2.041 11.222 1.00 . A A . 62 HIS O 1 1 3 3088 1 1 63 LEU C C 0.274 1.204 9.352 1.00 . A A . 63 LEU C 1 1 3 3089 1 1 63 LEU CA C 1.555 1.805 8.752 1.00 . A A . 63 LEU CA 1 1 3 3090 1 1 63 LEU CB C 1.538 1.942 7.220 1.00 . A A . 63 LEU CB 1 1 3 3091 1 1 63 LEU CD1 C 2.262 4.403 7.099 1.00 . A A . 63 LEU CD1 1 1 3 3092 1 1 63 LEU CD2 C 4.008 2.619 7.065 1.00 . A A . 63 LEU CD2 1 1 3 3093 1 1 63 LEU CG C 2.567 2.961 6.682 1.00 . A A . 63 LEU CG 1 1 3 3094 1 1 63 LEU H H 3.145 0.381 8.573 1.00 . A A . 63 LEU H 1 1 3 3095 1 1 63 LEU HA H 1.622 2.808 9.159 1.00 . A A . 63 LEU HA 1 1 3 3096 1 1 63 LEU HB2 H 1.715 0.964 6.775 1.00 . A A . 63 LEU HB2 1 1 3 3097 1 1 63 LEU HB3 H 0.554 2.281 6.897 1.00 . A A . 63 LEU HB3 1 1 3 3098 1 1 63 LEU HD11 H 2.976 5.059 6.611 1.00 . A A . 63 LEU HD11 1 1 3 3099 1 1 63 LEU HD12 H 1.260 4.673 6.770 1.00 . A A . 63 LEU HD12 1 1 3 3100 1 1 63 LEU HD13 H 2.356 4.553 8.172 1.00 . A A . 63 LEU HD13 1 1 3 3101 1 1 63 LEU HD21 H 4.180 2.800 8.123 1.00 . A A . 63 LEU HD21 1 1 3 3102 1 1 63 LEU HD22 H 4.226 1.580 6.818 1.00 . A A . 63 LEU HD22 1 1 3 3103 1 1 63 LEU HD23 H 4.690 3.260 6.513 1.00 . A A . 63 LEU HD23 1 1 3 3104 1 1 63 LEU HG H 2.509 2.956 5.594 1.00 . A A . 63 LEU HG 1 1 3 3105 1 1 63 LEU N N 2.728 1.058 9.200 1.00 . A A . 63 LEU N 1 1 3 3106 1 1 63 LEU O O 0.343 0.226 10.093 1.00 . A A . 63 LEU O 1 1 3 3107 1 1 64 LYS C C -3.237 1.734 8.766 1.00 . A A . 64 LYS C 1 1 3 3108 1 1 64 LYS CA C -2.129 1.541 9.792 1.00 . A A . 64 LYS CA 1 1 3 3109 1 1 64 LYS CB C -2.312 2.363 11.083 1.00 . A A . 64 LYS CB 1 1 3 3110 1 1 64 LYS CD C -0.629 4.320 10.966 1.00 . A A . 64 LYS CD 1 1 3 3111 1 1 64 LYS CE C 0.017 4.285 12.363 1.00 . A A . 64 LYS CE 1 1 3 3112 1 1 64 LYS CG C -2.099 3.880 10.950 1.00 . A A . 64 LYS CG 1 1 3 3113 1 1 64 LYS H H -0.895 2.653 8.493 1.00 . A A . 64 LYS H 1 1 3 3114 1 1 64 LYS HA H -2.147 0.487 10.079 1.00 . A A . 64 LYS HA 1 1 3 3115 1 1 64 LYS HB2 H -3.334 2.196 11.428 1.00 . A A . 64 LYS HB2 1 1 3 3116 1 1 64 LYS HB3 H -1.642 1.963 11.843 1.00 . A A . 64 LYS HB3 1 1 3 3117 1 1 64 LYS HD2 H -0.037 3.737 10.283 1.00 . A A . 64 LYS HD2 1 1 3 3118 1 1 64 LYS HD3 H -0.625 5.316 10.545 1.00 . A A . 64 LYS HD3 1 1 3 3119 1 1 64 LYS HE2 H -0.261 5.194 12.902 1.00 . A A . 64 LYS HE2 1 1 3 3120 1 1 64 LYS HE3 H -0.359 3.431 12.926 1.00 . A A . 64 LYS HE3 1 1 3 3121 1 1 64 LYS HG2 H -2.555 4.230 10.023 1.00 . A A . 64 LYS HG2 1 1 3 3122 1 1 64 LYS HG3 H -2.619 4.379 11.769 1.00 . A A . 64 LYS HG3 1 1 3 3123 1 1 64 LYS HZ1 H 1.895 4.927 11.768 1.00 . A A . 64 LYS HZ1 1 1 3 3124 1 1 64 LYS HZ2 H 1.881 4.181 13.231 1.00 . A A . 64 LYS HZ2 1 1 3 3125 1 1 64 LYS HZ3 H 1.780 3.290 11.866 1.00 . A A . 64 LYS HZ3 1 1 3 3126 1 1 64 LYS N N -0.873 1.858 9.125 1.00 . A A . 64 LYS N 1 1 3 3127 1 1 64 LYS NZ N 1.492 4.168 12.299 1.00 . A A . 64 LYS NZ 1 1 3 3128 1 1 64 LYS O O -4.015 2.685 8.809 1.00 . A A . 64 LYS O 1 1 3 3129 1 1 65 ILE C C -5.411 0.293 6.847 1.00 . A A . 65 ILE C 1 1 3 3130 1 1 65 ILE CA C -4.031 0.908 6.584 1.00 . A A . 65 ILE CA 1 1 3 3131 1 1 65 ILE CB C -3.304 0.243 5.400 1.00 . A A . 65 ILE CB 1 1 3 3132 1 1 65 ILE CD1 C -1.044 0.138 4.113 1.00 . A A . 65 ILE CD1 1 1 3 3133 1 1 65 ILE CG1 C -1.814 0.611 5.348 1.00 . A A . 65 ILE CG1 1 1 3 3134 1 1 65 ILE CG2 C -4.042 0.668 4.131 1.00 . A A . 65 ILE CG2 1 1 3 3135 1 1 65 ILE H H -2.561 0.079 7.913 1.00 . A A . 65 ILE H 1 1 3 3136 1 1 65 ILE HA H -4.144 1.960 6.348 1.00 . A A . 65 ILE HA 1 1 3 3137 1 1 65 ILE HB H -3.360 -0.836 5.517 1.00 . A A . 65 ILE HB 1 1 3 3138 1 1 65 ILE HD11 H -1.355 0.692 3.230 1.00 . A A . 65 ILE HD11 1 1 3 3139 1 1 65 ILE HD12 H 0.019 0.322 4.270 1.00 . A A . 65 ILE HD12 1 1 3 3140 1 1 65 ILE HD13 H -1.196 -0.929 3.963 1.00 . A A . 65 ILE HD13 1 1 3 3141 1 1 65 ILE HG12 H -1.711 1.688 5.435 1.00 . A A . 65 ILE HG12 1 1 3 3142 1 1 65 ILE HG13 H -1.341 0.114 6.188 1.00 . A A . 65 ILE HG13 1 1 3 3143 1 1 65 ILE HG21 H -4.105 1.750 4.054 1.00 . A A . 65 ILE HG21 1 1 3 3144 1 1 65 ILE HG22 H -3.567 0.274 3.241 1.00 . A A . 65 ILE HG22 1 1 3 3145 1 1 65 ILE HG23 H -5.042 0.263 4.198 1.00 . A A . 65 ILE HG23 1 1 3 3146 1 1 65 ILE N N -3.220 0.847 7.785 1.00 . A A . 65 ILE N 1 1 3 3147 1 1 65 ILE O O -5.550 -0.923 6.963 1.00 . A A . 65 ILE O 1 1 3 3148 1 1 66 ILE C C -8.598 0.352 6.099 1.00 . A A . 66 ILE C 1 1 3 3149 1 1 66 ILE CA C -7.779 0.705 7.348 1.00 . A A . 66 ILE CA 1 1 3 3150 1 1 66 ILE CB C -8.449 1.816 8.183 1.00 . A A . 66 ILE CB 1 1 3 3151 1 1 66 ILE CD1 C -8.100 3.336 10.222 1.00 . A A . 66 ILE CD1 1 1 3 3152 1 1 66 ILE CG1 C -7.596 2.127 9.429 1.00 . A A . 66 ILE CG1 1 1 3 3153 1 1 66 ILE CG2 C -9.865 1.391 8.610 1.00 . A A . 66 ILE CG2 1 1 3 3154 1 1 66 ILE H H -6.323 2.098 6.677 1.00 . A A . 66 ILE H 1 1 3 3155 1 1 66 ILE HA H -7.662 -0.154 8.006 1.00 . A A . 66 ILE HA 1 1 3 3156 1 1 66 ILE HB H -8.524 2.714 7.570 1.00 . A A . 66 ILE HB 1 1 3 3157 1 1 66 ILE HD11 H -9.059 3.122 10.694 1.00 . A A . 66 ILE HD11 1 1 3 3158 1 1 66 ILE HD12 H -7.378 3.572 11.005 1.00 . A A . 66 ILE HD12 1 1 3 3159 1 1 66 ILE HD13 H -8.198 4.197 9.562 1.00 . A A . 66 ILE HD13 1 1 3 3160 1 1 66 ILE HG12 H -7.565 1.256 10.085 1.00 . A A . 66 ILE HG12 1 1 3 3161 1 1 66 ILE HG13 H -6.577 2.362 9.128 1.00 . A A . 66 ILE HG13 1 1 3 3162 1 1 66 ILE HG21 H -10.360 2.202 9.140 1.00 . A A . 66 ILE HG21 1 1 3 3163 1 1 66 ILE HG22 H -10.478 1.149 7.744 1.00 . A A . 66 ILE HG22 1 1 3 3164 1 1 66 ILE HG23 H -9.813 0.521 9.265 1.00 . A A . 66 ILE HG23 1 1 3 3165 1 1 66 ILE N N -6.449 1.126 6.938 1.00 . A A . 66 ILE N 1 1 3 3166 1 1 66 ILE O O -8.672 1.164 5.170 1.00 . A A . 66 ILE O 1 1 3 3167 1 1 67 PRO C C -11.409 -0.300 5.084 1.00 . A A . 67 PRO C 1 1 3 3168 1 1 67 PRO CA C -10.162 -1.172 4.987 1.00 . A A . 67 PRO CA 1 1 3 3169 1 1 67 PRO CB C -10.493 -2.657 5.188 1.00 . A A . 67 PRO CB 1 1 3 3170 1 1 67 PRO CD C -9.168 -1.901 7.039 1.00 . A A . 67 PRO CD 1 1 3 3171 1 1 67 PRO CG C -10.289 -2.877 6.685 1.00 . A A . 67 PRO CG 1 1 3 3172 1 1 67 PRO HA H -9.715 -1.028 4.005 1.00 . A A . 67 PRO HA 1 1 3 3173 1 1 67 PRO HB2 H -11.504 -2.912 4.868 1.00 . A A . 67 PRO HB2 1 1 3 3174 1 1 67 PRO HB3 H -9.776 -3.271 4.649 1.00 . A A . 67 PRO HB3 1 1 3 3175 1 1 67 PRO HD2 H -9.325 -1.552 8.059 1.00 . A A . 67 PRO HD2 1 1 3 3176 1 1 67 PRO HD3 H -8.199 -2.399 6.957 1.00 . A A . 67 PRO HD3 1 1 3 3177 1 1 67 PRO HG2 H -11.197 -2.593 7.219 1.00 . A A . 67 PRO HG2 1 1 3 3178 1 1 67 PRO HG3 H -10.027 -3.910 6.921 1.00 . A A . 67 PRO HG3 1 1 3 3179 1 1 67 PRO N N -9.238 -0.829 6.053 1.00 . A A . 67 PRO N 1 1 3 3180 1 1 67 PRO O O -12.296 -0.587 5.884 1.00 . A A . 67 PRO O 1 1 3 3181 1 1 68 GLU C C -13.932 0.602 3.894 1.00 . A A . 68 GLU C 1 1 3 3182 1 1 68 GLU CA C -12.716 1.517 4.079 1.00 . A A . 68 GLU CA 1 1 3 3183 1 1 68 GLU CB C -12.586 2.483 2.898 1.00 . A A . 68 GLU CB 1 1 3 3184 1 1 68 GLU CD C -11.715 4.772 2.344 1.00 . A A . 68 GLU CD 1 1 3 3185 1 1 68 GLU CG C -11.454 3.492 3.116 1.00 . A A . 68 GLU CG 1 1 3 3186 1 1 68 GLU H H -10.666 1.029 3.744 1.00 . A A . 68 GLU H 1 1 3 3187 1 1 68 GLU HA H -12.877 2.099 4.989 1.00 . A A . 68 GLU HA 1 1 3 3188 1 1 68 GLU HB2 H -12.422 1.946 1.961 1.00 . A A . 68 GLU HB2 1 1 3 3189 1 1 68 GLU HB3 H -13.531 3.024 2.813 1.00 . A A . 68 GLU HB3 1 1 3 3190 1 1 68 GLU HG2 H -11.385 3.734 4.176 1.00 . A A . 68 GLU HG2 1 1 3 3191 1 1 68 GLU HG3 H -10.509 3.062 2.785 1.00 . A A . 68 GLU HG3 1 1 3 3192 1 1 68 GLU N N -11.492 0.743 4.250 1.00 . A A . 68 GLU N 1 1 3 3193 1 1 68 GLU O O -14.924 0.761 4.597 1.00 . A A . 68 GLU O 1 1 3 3194 1 1 68 GLU OE1 O -11.840 4.701 1.103 1.00 . A A . 68 GLU OE1 1 1 3 3195 1 1 68 GLU OE2 O -11.770 5.835 3.003 1.00 . A A . 68 GLU OE2 1 1 3 3196 1 1 69 LYS C C -16.144 -0.693 2.276 1.00 . A A . 69 LYS C 1 1 3 3197 1 1 69 LYS CA C -14.847 -1.378 2.737 1.00 . A A . 69 LYS CA 1 1 3 3198 1 1 69 LYS CB C -14.998 -2.277 3.988 1.00 . A A . 69 LYS CB 1 1 3 3199 1 1 69 LYS CD C -15.481 -4.660 3.018 1.00 . A A . 69 LYS CD 1 1 3 3200 1 1 69 LYS CE C -16.819 -4.906 3.742 1.00 . A A . 69 LYS CE 1 1 3 3201 1 1 69 LYS CG C -14.521 -3.725 3.775 1.00 . A A . 69 LYS CG 1 1 3 3202 1 1 69 LYS H H -12.971 -0.406 2.436 1.00 . A A . 69 LYS H 1 1 3 3203 1 1 69 LYS HA H -14.504 -2.004 1.913 1.00 . A A . 69 LYS HA 1 1 3 3204 1 1 69 LYS HB2 H -14.370 -1.880 4.785 1.00 . A A . 69 LYS HB2 1 1 3 3205 1 1 69 LYS HB3 H -16.010 -2.256 4.383 1.00 . A A . 69 LYS HB3 1 1 3 3206 1 1 69 LYS HD2 H -15.653 -4.293 2.003 1.00 . A A . 69 LYS HD2 1 1 3 3207 1 1 69 LYS HD3 H -14.977 -5.624 2.926 1.00 . A A . 69 LYS HD3 1 1 3 3208 1 1 69 LYS HE2 H -17.268 -5.818 3.346 1.00 . A A . 69 LYS HE2 1 1 3 3209 1 1 69 LYS HE3 H -16.641 -5.047 4.810 1.00 . A A . 69 LYS HE3 1 1 3 3210 1 1 69 LYS HG2 H -13.568 -3.695 3.244 1.00 . A A . 69 LYS HG2 1 1 3 3211 1 1 69 LYS HG3 H -14.327 -4.160 4.757 1.00 . A A . 69 LYS HG3 1 1 3 3212 1 1 69 LYS HZ1 H -18.617 -4.030 3.011 1.00 . A A . 69 LYS HZ1 1 1 3 3213 1 1 69 LYS HZ2 H -18.024 -3.298 4.369 1.00 . A A . 69 LYS HZ2 1 1 3 3214 1 1 69 LYS HZ3 H -17.367 -3.144 2.858 1.00 . A A . 69 LYS HZ3 1 1 3 3215 1 1 69 LYS N N -13.822 -0.368 2.974 1.00 . A A . 69 LYS N 1 1 3 3216 1 1 69 LYS NZ N -17.769 -3.796 3.532 1.00 . A A . 69 LYS NZ 1 1 3 3217 1 1 69 LYS O O -17.048 -0.458 3.074 1.00 . A A . 69 LYS O 1 1 3 3218 1 1 70 GLU C C -16.818 1.897 0.438 1.00 . A A . 70 GLU C 1 1 3 3219 1 1 70 GLU CA C -17.197 0.414 0.281 1.00 . A A . 70 GLU CA 1 1 3 3220 1 1 70 GLU CB C -18.661 0.051 0.629 1.00 . A A . 70 GLU CB 1 1 3 3221 1 1 70 GLU CD C -18.690 -2.484 1.127 1.00 . A A . 70 GLU CD 1 1 3 3222 1 1 70 GLU CG C -19.083 -1.364 0.174 1.00 . A A . 70 GLU CG 1 1 3 3223 1 1 70 GLU H H -15.420 -0.692 0.409 1.00 . A A . 70 GLU H 1 1 3 3224 1 1 70 GLU HA H -17.079 0.203 -0.783 1.00 . A A . 70 GLU HA 1 1 3 3225 1 1 70 GLU HB2 H -18.878 0.192 1.688 1.00 . A A . 70 GLU HB2 1 1 3 3226 1 1 70 GLU HB3 H -19.310 0.737 0.085 1.00 . A A . 70 GLU HB3 1 1 3 3227 1 1 70 GLU HG2 H -20.170 -1.381 0.100 1.00 . A A . 70 GLU HG2 1 1 3 3228 1 1 70 GLU HG3 H -18.673 -1.578 -0.812 1.00 . A A . 70 GLU HG3 1 1 3 3229 1 1 70 GLU N N -16.204 -0.404 0.969 1.00 . A A . 70 GLU N 1 1 3 3230 1 1 70 GLU O O -15.729 2.203 0.924 1.00 . A A . 70 GLU O 1 1 3 3231 1 1 70 GLU OE1 O -17.509 -2.889 1.142 1.00 . A A . 70 GLU OE1 1 1 3 3232 1 1 70 GLU OE2 O -19.547 -2.957 1.907 1.00 . A A . 70 GLU OE2 1 1 3 3233 1 1 71 ALA C C -18.785 4.899 0.006 1.00 . A A . 71 ALA C 1 1 3 3234 1 1 71 ALA CA C -17.417 4.238 -0.100 1.00 . A A . 71 ALA CA 1 1 3 3235 1 1 71 ALA CB C -16.756 4.604 -1.433 1.00 . A A . 71 ALA CB 1 1 3 3236 1 1 71 ALA H H -18.603 2.582 -0.343 1.00 . A A . 71 ALA H 1 1 3 3237 1 1 71 ALA HA H -16.788 4.561 0.730 1.00 . A A . 71 ALA HA 1 1 3 3238 1 1 71 ALA HB1 H -17.407 4.310 -2.260 1.00 . A A . 71 ALA HB1 1 1 3 3239 1 1 71 ALA HB2 H -16.599 5.684 -1.477 1.00 . A A . 71 ALA HB2 1 1 3 3240 1 1 71 ALA HB3 H -15.796 4.097 -1.532 1.00 . A A . 71 ALA HB3 1 1 3 3241 1 1 71 ALA N N -17.659 2.809 -0.052 1.00 . A A . 71 ALA N 1 1 3 3242 1 1 71 ALA O O -19.764 4.179 -0.299 1.00 . A A . 71 ALA O 1 1 3 3243 1 1 71 ALA OXT O -18.823 6.091 0.377 1.00 . A A . 71 ALA OXT 1 1 4 3244 1 1 1 MET C C -13.424 -9.328 -9.790 1.00 . A A . 1 MET C 1 1 4 3245 1 1 1 MET CA C -14.319 -8.484 -10.696 1.00 . A A . 1 MET CA 1 1 4 3246 1 1 1 MET CB C -14.951 -9.296 -11.837 1.00 . A A . 1 MET CB 1 1 4 3247 1 1 1 MET CE C -18.816 -8.863 -13.440 1.00 . A A . 1 MET CE 1 1 4 3248 1 1 1 MET CG C -16.355 -8.769 -12.176 1.00 . A A . 1 MET CG 1 1 4 3249 1 1 1 MET H1 H -12.818 -7.609 -11.780 1.00 . A A . 1 MET H1 1 1 4 3250 1 1 1 MET H2 H -14.198 -6.708 -11.715 1.00 . A A . 1 MET H2 1 1 4 3251 1 1 1 MET H3 H -13.206 -6.815 -10.398 1.00 . A A . 1 MET H3 1 1 4 3252 1 1 1 MET HA H -15.129 -8.116 -10.062 1.00 . A A . 1 MET HA 1 1 4 3253 1 1 1 MET HB2 H -14.316 -9.273 -12.726 1.00 . A A . 1 MET HB2 1 1 4 3254 1 1 1 MET HB3 H -15.067 -10.336 -11.522 1.00 . A A . 1 MET HB3 1 1 4 3255 1 1 1 MET HE1 H -18.722 -7.787 -13.582 1.00 . A A . 1 MET HE1 1 1 4 3256 1 1 1 MET HE2 H -19.448 -9.280 -14.222 1.00 . A A . 1 MET HE2 1 1 4 3257 1 1 1 MET HE3 H -19.261 -9.070 -12.467 1.00 . A A . 1 MET HE3 1 1 4 3258 1 1 1 MET HG2 H -16.984 -8.879 -11.293 1.00 . A A . 1 MET HG2 1 1 4 3259 1 1 1 MET HG3 H -16.302 -7.714 -12.441 1.00 . A A . 1 MET HG3 1 1 4 3260 1 1 1 MET N N -13.581 -7.310 -11.193 1.00 . A A . 1 MET N 1 1 4 3261 1 1 1 MET O O -13.675 -9.334 -8.594 1.00 . A A . 1 MET O 1 1 4 3262 1 1 1 MET SD S -17.184 -9.635 -13.529 1.00 . A A . 1 MET SD 1 1 4 3263 1 1 2 ALA C C -11.153 -10.326 -8.210 1.00 . A A . 2 ALA C 1 1 4 3264 1 1 2 ALA CA C -11.432 -10.820 -9.633 1.00 . A A . 2 ALA CA 1 1 4 3265 1 1 2 ALA CB C -10.141 -10.950 -10.450 1.00 . A A . 2 ALA CB 1 1 4 3266 1 1 2 ALA H H -12.292 -9.955 -11.356 1.00 . A A . 2 ALA H 1 1 4 3267 1 1 2 ALA HA H -11.873 -11.816 -9.555 1.00 . A A . 2 ALA HA 1 1 4 3268 1 1 2 ALA HB1 H -9.683 -9.973 -10.613 1.00 . A A . 2 ALA HB1 1 1 4 3269 1 1 2 ALA HB2 H -9.434 -11.588 -9.915 1.00 . A A . 2 ALA HB2 1 1 4 3270 1 1 2 ALA HB3 H -10.359 -11.404 -11.418 1.00 . A A . 2 ALA HB3 1 1 4 3271 1 1 2 ALA N N -12.385 -9.967 -10.351 1.00 . A A . 2 ALA N 1 1 4 3272 1 1 2 ALA O O -11.599 -10.951 -7.252 1.00 . A A . 2 ALA O 1 1 4 3273 1 1 3 GLU C C -9.973 -6.981 -7.229 1.00 . A A . 3 GLU C 1 1 4 3274 1 1 3 GLU CA C -10.435 -8.393 -6.865 1.00 . A A . 3 GLU CA 1 1 4 3275 1 1 3 GLU CB C -9.510 -9.040 -5.822 1.00 . A A . 3 GLU CB 1 1 4 3276 1 1 3 GLU CD C -10.835 -8.314 -3.729 1.00 . A A . 3 GLU CD 1 1 4 3277 1 1 3 GLU CG C -10.248 -9.467 -4.542 1.00 . A A . 3 GLU CG 1 1 4 3278 1 1 3 GLU H H -10.038 -8.763 -8.894 1.00 . A A . 3 GLU H 1 1 4 3279 1 1 3 GLU HA H -11.456 -8.343 -6.481 1.00 . A A . 3 GLU HA 1 1 4 3280 1 1 3 GLU HB2 H -9.080 -9.933 -6.262 1.00 . A A . 3 GLU HB2 1 1 4 3281 1 1 3 GLU HB3 H -8.705 -8.357 -5.548 1.00 . A A . 3 GLU HB3 1 1 4 3282 1 1 3 GLU HG2 H -11.056 -10.151 -4.797 1.00 . A A . 3 GLU HG2 1 1 4 3283 1 1 3 GLU HG3 H -9.544 -9.996 -3.899 1.00 . A A . 3 GLU HG3 1 1 4 3284 1 1 3 GLU N N -10.485 -9.175 -8.089 1.00 . A A . 3 GLU N 1 1 4 3285 1 1 3 GLU O O -9.140 -6.811 -8.123 1.00 . A A . 3 GLU O 1 1 4 3286 1 1 3 GLU OE1 O -10.951 -7.203 -4.292 1.00 . A A . 3 GLU OE1 1 1 4 3287 1 1 3 GLU OE2 O -11.171 -8.576 -2.555 1.00 . A A . 3 GLU OE2 1 1 4 3288 1 1 4 LYS C C -10.744 -3.910 -5.373 1.00 . A A . 4 LYS C 1 1 4 3289 1 1 4 LYS CA C -10.224 -4.571 -6.647 1.00 . A A . 4 LYS CA 1 1 4 3290 1 1 4 LYS CB C -10.779 -3.943 -7.939 1.00 . A A . 4 LYS CB 1 1 4 3291 1 1 4 LYS CD C -13.010 -2.736 -7.803 1.00 . A A . 4 LYS CD 1 1 4 3292 1 1 4 LYS CE C -14.530 -2.944 -7.725 1.00 . A A . 4 LYS CE 1 1 4 3293 1 1 4 LYS CG C -12.303 -4.067 -8.101 1.00 . A A . 4 LYS CG 1 1 4 3294 1 1 4 LYS H H -11.058 -6.285 -5.726 1.00 . A A . 4 LYS H 1 1 4 3295 1 1 4 LYS HA H -9.145 -4.474 -6.662 1.00 . A A . 4 LYS HA 1 1 4 3296 1 1 4 LYS HB2 H -10.480 -2.896 -7.977 1.00 . A A . 4 LYS HB2 1 1 4 3297 1 1 4 LYS HB3 H -10.309 -4.451 -8.778 1.00 . A A . 4 LYS HB3 1 1 4 3298 1 1 4 LYS HD2 H -12.649 -2.338 -6.852 1.00 . A A . 4 LYS HD2 1 1 4 3299 1 1 4 LYS HD3 H -12.756 -2.022 -8.592 1.00 . A A . 4 LYS HD3 1 1 4 3300 1 1 4 LYS HE2 H -14.890 -3.336 -8.678 1.00 . A A . 4 LYS HE2 1 1 4 3301 1 1 4 LYS HE3 H -14.745 -3.676 -6.943 1.00 . A A . 4 LYS HE3 1 1 4 3302 1 1 4 LYS HG2 H -12.518 -4.345 -9.133 1.00 . A A . 4 LYS HG2 1 1 4 3303 1 1 4 LYS HG3 H -12.686 -4.852 -7.448 1.00 . A A . 4 LYS HG3 1 1 4 3304 1 1 4 LYS HZ1 H -14.934 -1.336 -6.517 1.00 . A A . 4 LYS HZ1 1 1 4 3305 1 1 4 LYS HZ2 H -15.065 -0.997 -8.123 1.00 . A A . 4 LYS HZ2 1 1 4 3306 1 1 4 LYS HZ3 H -16.236 -1.866 -7.367 1.00 . A A . 4 LYS HZ3 1 1 4 3307 1 1 4 LYS N N -10.556 -5.982 -6.568 1.00 . A A . 4 LYS N 1 1 4 3308 1 1 4 LYS NZ N -15.243 -1.690 -7.411 1.00 . A A . 4 LYS NZ 1 1 4 3309 1 1 4 LYS O O -11.951 -3.932 -5.126 1.00 . A A . 4 LYS O 1 1 4 3310 1 1 5 THR C C -9.328 -1.531 -3.062 1.00 . A A . 5 THR C 1 1 4 3311 1 1 5 THR CA C -10.328 -2.608 -3.343 1.00 . A A . 5 THR CA 1 1 4 3312 1 1 5 THR CB C -10.478 -3.535 -2.120 1.00 . A A . 5 THR CB 1 1 4 3313 1 1 5 THR CG2 C -11.010 -2.834 -0.864 1.00 . A A . 5 THR CG2 1 1 4 3314 1 1 5 THR H H -8.898 -3.200 -4.801 1.00 . A A . 5 THR H 1 1 4 3315 1 1 5 THR HA H -11.285 -2.122 -3.544 1.00 . A A . 5 THR HA 1 1 4 3316 1 1 5 THR HB H -9.541 -4.053 -1.904 1.00 . A A . 5 THR HB 1 1 4 3317 1 1 5 THR HG1 H -11.726 -4.203 -3.338 1.00 . A A . 5 THR HG1 1 1 4 3318 1 1 5 THR HG21 H -11.933 -2.299 -1.093 1.00 . A A . 5 THR HG21 1 1 4 3319 1 1 5 THR HG22 H -11.232 -3.585 -0.105 1.00 . A A . 5 THR HG22 1 1 4 3320 1 1 5 THR HG23 H -10.283 -2.139 -0.452 1.00 . A A . 5 THR HG23 1 1 4 3321 1 1 5 THR N N -9.884 -3.311 -4.545 1.00 . A A . 5 THR N 1 1 4 3322 1 1 5 THR O O -8.177 -1.623 -3.493 1.00 . A A . 5 THR O 1 1 4 3323 1 1 5 THR OG1 O -11.462 -4.456 -2.451 1.00 . A A . 5 THR OG1 1 1 4 3324 1 1 6 VAL C C -9.151 0.895 -0.460 1.00 . A A . 6 VAL C 1 1 4 3325 1 1 6 VAL CA C -8.947 0.565 -1.931 1.00 . A A . 6 VAL CA 1 1 4 3326 1 1 6 VAL CB C -9.125 1.727 -2.914 1.00 . A A . 6 VAL CB 1 1 4 3327 1 1 6 VAL CG1 C -10.584 2.078 -3.217 1.00 . A A . 6 VAL CG1 1 1 4 3328 1 1 6 VAL CG2 C -8.408 2.999 -2.472 1.00 . A A . 6 VAL CG2 1 1 4 3329 1 1 6 VAL H H -10.747 -0.465 -2.052 1.00 . A A . 6 VAL H 1 1 4 3330 1 1 6 VAL HA H -7.968 0.114 -1.996 1.00 . A A . 6 VAL HA 1 1 4 3331 1 1 6 VAL HB H -8.714 1.375 -3.853 1.00 . A A . 6 VAL HB 1 1 4 3332 1 1 6 VAL HG11 H -11.085 1.237 -3.694 1.00 . A A . 6 VAL HG11 1 1 4 3333 1 1 6 VAL HG12 H -11.107 2.357 -2.304 1.00 . A A . 6 VAL HG12 1 1 4 3334 1 1 6 VAL HG13 H -10.592 2.912 -3.921 1.00 . A A . 6 VAL HG13 1 1 4 3335 1 1 6 VAL HG21 H -8.929 3.432 -1.619 1.00 . A A . 6 VAL HG21 1 1 4 3336 1 1 6 VAL HG22 H -7.378 2.790 -2.199 1.00 . A A . 6 VAL HG22 1 1 4 3337 1 1 6 VAL HG23 H -8.424 3.699 -3.304 1.00 . A A . 6 VAL HG23 1 1 4 3338 1 1 6 VAL N N -9.787 -0.508 -2.348 1.00 . A A . 6 VAL N 1 1 4 3339 1 1 6 VAL O O -10.268 0.828 0.048 1.00 . A A . 6 VAL O 1 1 4 3340 1 1 7 TYR C C -7.295 2.544 2.053 1.00 . A A . 7 TYR C 1 1 4 3341 1 1 7 TYR CA C -7.904 1.195 1.660 1.00 . A A . 7 TYR CA 1 1 4 3342 1 1 7 TYR CB C -6.976 0.039 2.060 1.00 . A A . 7 TYR CB 1 1 4 3343 1 1 7 TYR CD1 C -8.235 -2.088 1.419 1.00 . A A . 7 TYR CD1 1 1 4 3344 1 1 7 TYR CD2 C -6.091 -1.652 0.379 1.00 . A A . 7 TYR CD2 1 1 4 3345 1 1 7 TYR CE1 C -8.222 -3.391 0.898 1.00 . A A . 7 TYR CE1 1 1 4 3346 1 1 7 TYR CE2 C -6.084 -2.947 -0.159 1.00 . A A . 7 TYR CE2 1 1 4 3347 1 1 7 TYR CG C -7.119 -1.250 1.254 1.00 . A A . 7 TYR CG 1 1 4 3348 1 1 7 TYR CZ C -7.151 -3.820 0.101 1.00 . A A . 7 TYR CZ 1 1 4 3349 1 1 7 TYR H H -7.165 1.230 -0.302 1.00 . A A . 7 TYR H 1 1 4 3350 1 1 7 TYR HA H -8.877 1.067 2.135 1.00 . A A . 7 TYR HA 1 1 4 3351 1 1 7 TYR HB2 H -5.951 0.385 1.946 1.00 . A A . 7 TYR HB2 1 1 4 3352 1 1 7 TYR HB3 H -7.115 -0.181 3.117 1.00 . A A . 7 TYR HB3 1 1 4 3353 1 1 7 TYR HD1 H -9.126 -1.734 1.910 1.00 . A A . 7 TYR HD1 1 1 4 3354 1 1 7 TYR HD2 H -5.257 -1.003 0.176 1.00 . A A . 7 TYR HD2 1 1 4 3355 1 1 7 TYR HE1 H -9.052 -4.055 1.092 1.00 . A A . 7 TYR HE1 1 1 4 3356 1 1 7 TYR HE2 H -5.222 -3.283 -0.710 1.00 . A A . 7 TYR HE2 1 1 4 3357 1 1 7 TYR HH H -6.540 -5.218 -1.136 1.00 . A A . 7 TYR HH 1 1 4 3358 1 1 7 TYR N N -8.036 1.175 0.216 1.00 . A A . 7 TYR N 1 1 4 3359 1 1 7 TYR O O -6.449 3.061 1.326 1.00 . A A . 7 TYR O 1 1 4 3360 1 1 7 TYR OH O -7.150 -5.083 -0.406 1.00 . A A . 7 TYR OH 1 1 4 3361 1 1 8 ARG C C -5.888 4.222 4.364 1.00 . A A . 8 ARG C 1 1 4 3362 1 1 8 ARG CA C -7.187 4.431 3.601 1.00 . A A . 8 ARG CA 1 1 4 3363 1 1 8 ARG CB C -8.207 5.131 4.506 1.00 . A A . 8 ARG CB 1 1 4 3364 1 1 8 ARG CD C -8.876 7.530 4.391 1.00 . A A . 8 ARG CD 1 1 4 3365 1 1 8 ARG CG C -9.058 6.153 3.743 1.00 . A A . 8 ARG CG 1 1 4 3366 1 1 8 ARG CZ C -11.006 8.800 4.064 1.00 . A A . 8 ARG CZ 1 1 4 3367 1 1 8 ARG H H -8.282 2.607 3.826 1.00 . A A . 8 ARG H 1 1 4 3368 1 1 8 ARG HA H -6.956 5.046 2.729 1.00 . A A . 8 ARG HA 1 1 4 3369 1 1 8 ARG HB2 H -8.859 4.393 4.979 1.00 . A A . 8 ARG HB2 1 1 4 3370 1 1 8 ARG HB3 H -7.670 5.639 5.311 1.00 . A A . 8 ARG HB3 1 1 4 3371 1 1 8 ARG HD2 H -9.087 7.477 5.462 1.00 . A A . 8 ARG HD2 1 1 4 3372 1 1 8 ARG HD3 H -7.829 7.824 4.273 1.00 . A A . 8 ARG HD3 1 1 4 3373 1 1 8 ARG HE H -9.197 9.267 3.258 1.00 . A A . 8 ARG HE 1 1 4 3374 1 1 8 ARG HG2 H -8.783 6.207 2.690 1.00 . A A . 8 ARG HG2 1 1 4 3375 1 1 8 ARG HG3 H -10.089 5.828 3.801 1.00 . A A . 8 ARG HG3 1 1 4 3376 1 1 8 ARG HH11 H -11.602 6.883 4.537 1.00 . A A . 8 ARG HH11 1 1 4 3377 1 1 8 ARG HH12 H -12.710 8.087 4.962 1.00 . A A . 8 ARG HH12 1 1 4 3378 1 1 8 ARG HH21 H -11.000 10.692 3.281 1.00 . A A . 8 ARG HH21 1 1 4 3379 1 1 8 ARG HH22 H -12.522 10.164 3.924 1.00 . A A . 8 ARG HH22 1 1 4 3380 1 1 8 ARG N N -7.709 3.135 3.173 1.00 . A A . 8 ARG N 1 1 4 3381 1 1 8 ARG NE N -9.712 8.570 3.777 1.00 . A A . 8 ARG NE 1 1 4 3382 1 1 8 ARG NH1 N -11.767 7.890 4.678 1.00 . A A . 8 ARG NH1 1 1 4 3383 1 1 8 ARG NH2 N -11.552 9.972 3.723 1.00 . A A . 8 ARG NH2 1 1 4 3384 1 1 8 ARG O O -5.801 3.276 5.136 1.00 . A A . 8 ARG O 1 1 4 3385 1 1 9 VAL C C -3.126 6.281 5.331 1.00 . A A . 9 VAL C 1 1 4 3386 1 1 9 VAL CA C -3.562 4.947 4.741 1.00 . A A . 9 VAL CA 1 1 4 3387 1 1 9 VAL CB C -2.569 4.424 3.685 1.00 . A A . 9 VAL CB 1 1 4 3388 1 1 9 VAL CG1 C -2.839 5.019 2.298 1.00 . A A . 9 VAL CG1 1 1 4 3389 1 1 9 VAL CG2 C -1.110 4.653 4.104 1.00 . A A . 9 VAL CG2 1 1 4 3390 1 1 9 VAL H H -5.045 5.920 3.601 1.00 . A A . 9 VAL H 1 1 4 3391 1 1 9 VAL HA H -3.585 4.229 5.559 1.00 . A A . 9 VAL HA 1 1 4 3392 1 1 9 VAL HB H -2.707 3.350 3.608 1.00 . A A . 9 VAL HB 1 1 4 3393 1 1 9 VAL HG11 H -2.137 4.621 1.574 1.00 . A A . 9 VAL HG11 1 1 4 3394 1 1 9 VAL HG12 H -3.824 4.724 1.958 1.00 . A A . 9 VAL HG12 1 1 4 3395 1 1 9 VAL HG13 H -2.767 6.106 2.322 1.00 . A A . 9 VAL HG13 1 1 4 3396 1 1 9 VAL HG21 H -0.964 4.354 5.142 1.00 . A A . 9 VAL HG21 1 1 4 3397 1 1 9 VAL HG22 H -0.440 4.053 3.492 1.00 . A A . 9 VAL HG22 1 1 4 3398 1 1 9 VAL HG23 H -0.847 5.705 3.986 1.00 . A A . 9 VAL HG23 1 1 4 3399 1 1 9 VAL N N -4.894 5.092 4.166 1.00 . A A . 9 VAL N 1 1 4 3400 1 1 9 VAL O O -3.304 7.320 4.698 1.00 . A A . 9 VAL O 1 1 4 3401 1 1 10 ASP C C -0.723 6.973 7.917 1.00 . A A . 10 ASP C 1 1 4 3402 1 1 10 ASP CA C -2.052 7.357 7.278 1.00 . A A . 10 ASP CA 1 1 4 3403 1 1 10 ASP CB C -3.070 7.692 8.376 1.00 . A A . 10 ASP CB 1 1 4 3404 1 1 10 ASP CG C -4.239 8.502 7.833 1.00 . A A . 10 ASP CG 1 1 4 3405 1 1 10 ASP H H -2.361 5.317 6.957 1.00 . A A . 10 ASP H 1 1 4 3406 1 1 10 ASP HA H -1.905 8.224 6.629 1.00 . A A . 10 ASP HA 1 1 4 3407 1 1 10 ASP HB2 H -3.453 6.777 8.828 1.00 . A A . 10 ASP HB2 1 1 4 3408 1 1 10 ASP HB3 H -2.583 8.277 9.156 1.00 . A A . 10 ASP HB3 1 1 4 3409 1 1 10 ASP N N -2.524 6.216 6.522 1.00 . A A . 10 ASP N 1 1 4 3410 1 1 10 ASP O O -0.501 5.799 8.226 1.00 . A A . 10 ASP O 1 1 4 3411 1 1 10 ASP OD1 O -4.069 9.736 7.752 1.00 . A A . 10 ASP OD1 1 1 4 3412 1 1 10 ASP OD2 O -5.275 7.875 7.523 1.00 . A A . 10 ASP OD2 1 1 4 3413 1 1 11 GLY C C 2.540 8.375 8.285 1.00 . A A . 11 GLY C 1 1 4 3414 1 1 11 GLY CA C 1.294 7.898 9.021 1.00 . A A . 11 GLY CA 1 1 4 3415 1 1 11 GLY H H -0.074 8.870 7.734 1.00 . A A . 11 GLY H 1 1 4 3416 1 1 11 GLY HA2 H 1.120 8.549 9.878 1.00 . A A . 11 GLY HA2 1 1 4 3417 1 1 11 GLY HA3 H 1.458 6.887 9.392 1.00 . A A . 11 GLY HA3 1 1 4 3418 1 1 11 GLY N N 0.130 7.973 8.150 1.00 . A A . 11 GLY N 1 1 4 3419 1 1 11 GLY O O 3.209 9.302 8.734 1.00 . A A . 11 GLY O 1 1 4 3420 1 1 12 LEU C C 3.955 9.490 5.828 1.00 . A A . 12 LEU C 1 1 4 3421 1 1 12 LEU CA C 4.001 8.051 6.344 1.00 . A A . 12 LEU CA 1 1 4 3422 1 1 12 LEU CB C 4.159 7.022 5.210 1.00 . A A . 12 LEU CB 1 1 4 3423 1 1 12 LEU CD1 C 1.716 7.212 4.385 1.00 . A A . 12 LEU CD1 1 1 4 3424 1 1 12 LEU CD2 C 3.631 8.234 3.035 1.00 . A A . 12 LEU CD2 1 1 4 3425 1 1 12 LEU CG C 3.200 7.126 4.009 1.00 . A A . 12 LEU CG 1 1 4 3426 1 1 12 LEU H H 2.222 6.999 6.847 1.00 . A A . 12 LEU H 1 1 4 3427 1 1 12 LEU HA H 4.869 7.955 7.000 1.00 . A A . 12 LEU HA 1 1 4 3428 1 1 12 LEU HB2 H 5.185 7.079 4.844 1.00 . A A . 12 LEU HB2 1 1 4 3429 1 1 12 LEU HB3 H 4.041 6.025 5.625 1.00 . A A . 12 LEU HB3 1 1 4 3430 1 1 12 LEU HD11 H 1.108 7.111 3.490 1.00 . A A . 12 LEU HD11 1 1 4 3431 1 1 12 LEU HD12 H 1.458 6.393 5.057 1.00 . A A . 12 LEU HD12 1 1 4 3432 1 1 12 LEU HD13 H 1.476 8.162 4.858 1.00 . A A . 12 LEU HD13 1 1 4 3433 1 1 12 LEU HD21 H 3.335 7.964 2.026 1.00 . A A . 12 LEU HD21 1 1 4 3434 1 1 12 LEU HD22 H 3.169 9.187 3.289 1.00 . A A . 12 LEU HD22 1 1 4 3435 1 1 12 LEU HD23 H 4.715 8.345 3.034 1.00 . A A . 12 LEU HD23 1 1 4 3436 1 1 12 LEU HG H 3.289 6.185 3.470 1.00 . A A . 12 LEU HG 1 1 4 3437 1 1 12 LEU N N 2.833 7.738 7.152 1.00 . A A . 12 LEU N 1 1 4 3438 1 1 12 LEU O O 2.881 10.081 5.711 1.00 . A A . 12 LEU O 1 1 4 3439 1 1 13 SER C C 6.570 11.515 4.182 1.00 . A A . 13 SER C 1 1 4 3440 1 1 13 SER CA C 5.204 11.365 4.858 1.00 . A A . 13 SER CA 1 1 4 3441 1 1 13 SER CB C 4.935 12.467 5.896 1.00 . A A . 13 SER CB 1 1 4 3442 1 1 13 SER H H 5.969 9.529 5.631 1.00 . A A . 13 SER H 1 1 4 3443 1 1 13 SER HA H 4.435 11.439 4.087 1.00 . A A . 13 SER HA 1 1 4 3444 1 1 13 SER HB2 H 4.032 12.235 6.462 1.00 . A A . 13 SER HB2 1 1 4 3445 1 1 13 SER HB3 H 5.774 12.538 6.591 1.00 . A A . 13 SER HB3 1 1 4 3446 1 1 13 SER HG H 4.571 14.385 5.903 1.00 . A A . 13 SER HG 1 1 4 3447 1 1 13 SER N N 5.116 10.050 5.481 1.00 . A A . 13 SER N 1 1 4 3448 1 1 13 SER O O 7.452 12.212 4.683 1.00 . A A . 13 SER O 1 1 4 3449 1 1 13 SER OG O 4.734 13.706 5.243 1.00 . A A . 13 SER OG 1 1 4 3450 1 1 14 CYS C C 7.859 10.306 0.912 1.00 . A A . 14 CYS C 1 1 4 3451 1 1 14 CYS CA C 7.999 10.978 2.272 1.00 . A A . 14 CYS CA 1 1 4 3452 1 1 14 CYS CB C 9.200 10.387 3.032 1.00 . A A . 14 CYS CB 1 1 4 3453 1 1 14 CYS H H 6.046 10.237 2.679 1.00 . A A . 14 CYS H 1 1 4 3454 1 1 14 CYS HA H 8.154 12.045 2.103 1.00 . A A . 14 CYS HA 1 1 4 3455 1 1 14 CYS HB2 H 8.896 9.921 3.971 1.00 . A A . 14 CYS HB2 1 1 4 3456 1 1 14 CYS HB3 H 9.716 9.642 2.428 1.00 . A A . 14 CYS HB3 1 1 4 3457 1 1 14 CYS HG H 9.537 12.421 4.154 1.00 . A A . 14 CYS HG 1 1 4 3458 1 1 14 CYS N N 6.772 10.837 3.046 1.00 . A A . 14 CYS N 1 1 4 3459 1 1 14 CYS O O 7.393 9.172 0.832 1.00 . A A . 14 CYS O 1 1 4 3460 1 1 14 CYS SG S 10.373 11.713 3.383 1.00 . A A . 14 CYS SG 1 1 4 3461 1 1 15 THR C C 9.073 9.162 -1.620 1.00 . A A . 15 THR C 1 1 4 3462 1 1 15 THR CA C 8.238 10.441 -1.511 1.00 . A A . 15 THR CA 1 1 4 3463 1 1 15 THR CB C 8.712 11.524 -2.487 1.00 . A A . 15 THR CB 1 1 4 3464 1 1 15 THR CG2 C 8.341 11.188 -3.934 1.00 . A A . 15 THR CG2 1 1 4 3465 1 1 15 THR H H 8.587 11.941 -0.074 1.00 . A A . 15 THR H 1 1 4 3466 1 1 15 THR HA H 7.198 10.201 -1.740 1.00 . A A . 15 THR HA 1 1 4 3467 1 1 15 THR HB H 9.796 11.636 -2.416 1.00 . A A . 15 THR HB 1 1 4 3468 1 1 15 THR HG1 H 7.168 12.692 -2.248 1.00 . A A . 15 THR HG1 1 1 4 3469 1 1 15 THR HG21 H 8.852 10.277 -4.248 1.00 . A A . 15 THR HG21 1 1 4 3470 1 1 15 THR HG22 H 7.264 11.043 -4.030 1.00 . A A . 15 THR HG22 1 1 4 3471 1 1 15 THR HG23 H 8.649 12.004 -4.588 1.00 . A A . 15 THR HG23 1 1 4 3472 1 1 15 THR N N 8.279 10.981 -0.161 1.00 . A A . 15 THR N 1 1 4 3473 1 1 15 THR O O 8.639 8.186 -2.222 1.00 . A A . 15 THR O 1 1 4 3474 1 1 15 THR OG1 O 8.118 12.753 -2.115 1.00 . A A . 15 THR OG1 1 1 4 3475 1 1 16 ASN C C 10.420 6.778 -0.423 1.00 . A A . 16 ASN C 1 1 4 3476 1 1 16 ASN CA C 11.137 7.978 -1.044 1.00 . A A . 16 ASN CA 1 1 4 3477 1 1 16 ASN CB C 12.460 8.265 -0.316 1.00 . A A . 16 ASN CB 1 1 4 3478 1 1 16 ASN CG C 13.356 9.249 -1.067 1.00 . A A . 16 ASN CG 1 1 4 3479 1 1 16 ASN H H 10.626 9.993 -0.618 1.00 . A A . 16 ASN H 1 1 4 3480 1 1 16 ASN HA H 11.355 7.757 -2.086 1.00 . A A . 16 ASN HA 1 1 4 3481 1 1 16 ASN HB2 H 12.254 8.653 0.682 1.00 . A A . 16 ASN HB2 1 1 4 3482 1 1 16 ASN HB3 H 13.006 7.325 -0.219 1.00 . A A . 16 ASN HB3 1 1 4 3483 1 1 16 ASN HD21 H 14.882 8.991 0.261 1.00 . A A . 16 ASN HD21 1 1 4 3484 1 1 16 ASN HD22 H 15.177 10.106 -1.061 1.00 . A A . 16 ASN HD22 1 1 4 3485 1 1 16 ASN N N 10.269 9.147 -1.024 1.00 . A A . 16 ASN N 1 1 4 3486 1 1 16 ASN ND2 N 14.573 9.460 -0.576 1.00 . A A . 16 ASN ND2 1 1 4 3487 1 1 16 ASN O O 10.380 5.692 -1.002 1.00 . A A . 16 ASN O 1 1 4 3488 1 1 16 ASN OD1 O 12.963 9.827 -2.075 1.00 . A A . 16 ASN OD1 1 1 4 3489 1 1 17 CYS C C 7.875 5.555 0.496 1.00 . A A . 17 CYS C 1 1 4 3490 1 1 17 CYS CA C 9.009 5.980 1.417 1.00 . A A . 17 CYS CA 1 1 4 3491 1 1 17 CYS CB C 8.433 6.508 2.736 1.00 . A A . 17 CYS CB 1 1 4 3492 1 1 17 CYS H H 9.883 7.904 1.172 1.00 . A A . 17 CYS H 1 1 4 3493 1 1 17 CYS HA H 9.626 5.105 1.625 1.00 . A A . 17 CYS HA 1 1 4 3494 1 1 17 CYS HB2 H 8.096 7.536 2.627 1.00 . A A . 17 CYS HB2 1 1 4 3495 1 1 17 CYS HB3 H 7.583 5.893 3.028 1.00 . A A . 17 CYS HB3 1 1 4 3496 1 1 17 CYS HG H 9.664 5.089 4.185 1.00 . A A . 17 CYS HG 1 1 4 3497 1 1 17 CYS N N 9.825 6.988 0.755 1.00 . A A . 17 CYS N 1 1 4 3498 1 1 17 CYS O O 7.647 4.361 0.315 1.00 . A A . 17 CYS O 1 1 4 3499 1 1 17 CYS SG S 9.668 6.420 4.054 1.00 . A A . 17 CYS SG 1 1 4 3500 1 1 18 ALA C C 6.480 5.298 -2.111 1.00 . A A . 18 ALA C 1 1 4 3501 1 1 18 ALA CA C 6.057 6.248 -0.991 1.00 . A A . 18 ALA CA 1 1 4 3502 1 1 18 ALA CB C 5.480 7.548 -1.561 1.00 . A A . 18 ALA CB 1 1 4 3503 1 1 18 ALA H H 7.390 7.490 0.118 1.00 . A A . 18 ALA H 1 1 4 3504 1 1 18 ALA HA H 5.303 5.774 -0.377 1.00 . A A . 18 ALA HA 1 1 4 3505 1 1 18 ALA HB1 H 5.211 8.228 -0.752 1.00 . A A . 18 ALA HB1 1 1 4 3506 1 1 18 ALA HB2 H 6.196 8.039 -2.215 1.00 . A A . 18 ALA HB2 1 1 4 3507 1 1 18 ALA HB3 H 4.594 7.319 -2.154 1.00 . A A . 18 ALA HB3 1 1 4 3508 1 1 18 ALA N N 7.167 6.522 -0.093 1.00 . A A . 18 ALA N 1 1 4 3509 1 1 18 ALA O O 5.831 4.279 -2.357 1.00 . A A . 18 ALA O 1 1 4 3510 1 1 19 ALA C C 8.504 3.464 -3.337 1.00 . A A . 19 ALA C 1 1 4 3511 1 1 19 ALA CA C 8.181 4.868 -3.835 1.00 . A A . 19 ALA CA 1 1 4 3512 1 1 19 ALA CB C 9.425 5.577 -4.377 1.00 . A A . 19 ALA CB 1 1 4 3513 1 1 19 ALA H H 8.072 6.482 -2.448 1.00 . A A . 19 ALA H 1 1 4 3514 1 1 19 ALA HA H 7.454 4.797 -4.646 1.00 . A A . 19 ALA HA 1 1 4 3515 1 1 19 ALA HB1 H 9.156 6.572 -4.734 1.00 . A A . 19 ALA HB1 1 1 4 3516 1 1 19 ALA HB2 H 10.183 5.671 -3.600 1.00 . A A . 19 ALA HB2 1 1 4 3517 1 1 19 ALA HB3 H 9.837 5.002 -5.207 1.00 . A A . 19 ALA HB3 1 1 4 3518 1 1 19 ALA N N 7.592 5.643 -2.760 1.00 . A A . 19 ALA N 1 1 4 3519 1 1 19 ALA O O 8.081 2.480 -3.938 1.00 . A A . 19 ALA O 1 1 4 3520 1 1 20 LYS C C 8.248 1.237 -1.457 1.00 . A A . 20 LYS C 1 1 4 3521 1 1 20 LYS CA C 9.533 2.035 -1.682 1.00 . A A . 20 LYS CA 1 1 4 3522 1 1 20 LYS CB C 10.387 2.105 -0.410 1.00 . A A . 20 LYS CB 1 1 4 3523 1 1 20 LYS CD C 11.823 0.570 1.052 1.00 . A A . 20 LYS CD 1 1 4 3524 1 1 20 LYS CE C 11.995 -0.873 1.554 1.00 . A A . 20 LYS CE 1 1 4 3525 1 1 20 LYS CG C 10.677 0.664 0.041 1.00 . A A . 20 LYS CG 1 1 4 3526 1 1 20 LYS H H 9.558 4.185 -1.739 1.00 . A A . 20 LYS H 1 1 4 3527 1 1 20 LYS HA H 10.116 1.515 -2.443 1.00 . A A . 20 LYS HA 1 1 4 3528 1 1 20 LYS HB2 H 11.321 2.621 -0.639 1.00 . A A . 20 LYS HB2 1 1 4 3529 1 1 20 LYS HB3 H 9.859 2.645 0.376 1.00 . A A . 20 LYS HB3 1 1 4 3530 1 1 20 LYS HD2 H 12.746 0.927 0.592 1.00 . A A . 20 LYS HD2 1 1 4 3531 1 1 20 LYS HD3 H 11.598 1.215 1.904 1.00 . A A . 20 LYS HD3 1 1 4 3532 1 1 20 LYS HE2 H 12.901 -0.922 2.162 1.00 . A A . 20 LYS HE2 1 1 4 3533 1 1 20 LYS HE3 H 11.144 -1.135 2.187 1.00 . A A . 20 LYS HE3 1 1 4 3534 1 1 20 LYS HG2 H 9.775 0.240 0.488 1.00 . A A . 20 LYS HG2 1 1 4 3535 1 1 20 LYS HG3 H 10.933 0.088 -0.849 1.00 . A A . 20 LYS HG3 1 1 4 3536 1 1 20 LYS HZ1 H 12.778 -1.579 -0.227 1.00 . A A . 20 LYS HZ1 1 1 4 3537 1 1 20 LYS HZ2 H 12.331 -2.768 0.816 1.00 . A A . 20 LYS HZ2 1 1 4 3538 1 1 20 LYS HZ3 H 11.182 -1.950 -0.013 1.00 . A A . 20 LYS HZ3 1 1 4 3539 1 1 20 LYS N N 9.232 3.351 -2.220 1.00 . A A . 20 LYS N 1 1 4 3540 1 1 20 LYS NZ N 12.085 -1.859 0.452 1.00 . A A . 20 LYS NZ 1 1 4 3541 1 1 20 LYS O O 8.204 0.064 -1.810 1.00 . A A . 20 LYS O 1 1 4 3542 1 1 21 PHE C C 5.397 0.655 -1.987 1.00 . A A . 21 PHE C 1 1 4 3543 1 1 21 PHE CA C 5.924 1.229 -0.670 1.00 . A A . 21 PHE CA 1 1 4 3544 1 1 21 PHE CB C 4.912 2.232 -0.083 1.00 . A A . 21 PHE CB 1 1 4 3545 1 1 21 PHE CD1 C 3.681 0.591 1.399 1.00 . A A . 21 PHE CD1 1 1 4 3546 1 1 21 PHE CD2 C 4.126 2.837 2.226 1.00 . A A . 21 PHE CD2 1 1 4 3547 1 1 21 PHE CE1 C 2.946 0.312 2.561 1.00 . A A . 21 PHE CE1 1 1 4 3548 1 1 21 PHE CE2 C 3.296 2.591 3.328 1.00 . A A . 21 PHE CE2 1 1 4 3549 1 1 21 PHE CG C 4.304 1.845 1.245 1.00 . A A . 21 PHE CG 1 1 4 3550 1 1 21 PHE CZ C 2.727 1.321 3.512 1.00 . A A . 21 PHE CZ 1 1 4 3551 1 1 21 PHE H H 7.344 2.829 -0.608 1.00 . A A . 21 PHE H 1 1 4 3552 1 1 21 PHE HA H 6.069 0.414 0.042 1.00 . A A . 21 PHE HA 1 1 4 3553 1 1 21 PHE HB2 H 5.381 3.207 0.025 1.00 . A A . 21 PHE HB2 1 1 4 3554 1 1 21 PHE HB3 H 4.067 2.355 -0.761 1.00 . A A . 21 PHE HB3 1 1 4 3555 1 1 21 PHE HD1 H 3.723 -0.149 0.613 1.00 . A A . 21 PHE HD1 1 1 4 3556 1 1 21 PHE HD2 H 4.521 3.832 2.084 1.00 . A A . 21 PHE HD2 1 1 4 3557 1 1 21 PHE HE1 H 2.520 -0.668 2.710 1.00 . A A . 21 PHE HE1 1 1 4 3558 1 1 21 PHE HE2 H 3.085 3.394 4.014 1.00 . A A . 21 PHE HE2 1 1 4 3559 1 1 21 PHE HZ H 2.130 1.116 4.387 1.00 . A A . 21 PHE HZ 1 1 4 3560 1 1 21 PHE N N 7.219 1.860 -0.881 1.00 . A A . 21 PHE N 1 1 4 3561 1 1 21 PHE O O 5.199 -0.554 -2.098 1.00 . A A . 21 PHE O 1 1 4 3562 1 1 22 GLU C C 5.254 -0.005 -4.903 1.00 . A A . 22 GLU C 1 1 4 3563 1 1 22 GLU CA C 4.458 1.091 -4.195 1.00 . A A . 22 GLU CA 1 1 4 3564 1 1 22 GLU CB C 4.133 2.302 -5.085 1.00 . A A . 22 GLU CB 1 1 4 3565 1 1 22 GLU CD C 5.445 2.248 -7.257 1.00 . A A . 22 GLU CD 1 1 4 3566 1 1 22 GLU CG C 5.274 2.918 -5.905 1.00 . A A . 22 GLU CG 1 1 4 3567 1 1 22 GLU H H 5.395 2.496 -2.867 1.00 . A A . 22 GLU H 1 1 4 3568 1 1 22 GLU HA H 3.500 0.662 -3.880 1.00 . A A . 22 GLU HA 1 1 4 3569 1 1 22 GLU HB2 H 3.322 2.031 -5.760 1.00 . A A . 22 GLU HB2 1 1 4 3570 1 1 22 GLU HB3 H 3.783 3.086 -4.430 1.00 . A A . 22 GLU HB3 1 1 4 3571 1 1 22 GLU HG2 H 5.031 3.962 -6.105 1.00 . A A . 22 GLU HG2 1 1 4 3572 1 1 22 GLU HG3 H 6.202 2.893 -5.350 1.00 . A A . 22 GLU HG3 1 1 4 3573 1 1 22 GLU N N 5.141 1.517 -2.977 1.00 . A A . 22 GLU N 1 1 4 3574 1 1 22 GLU O O 4.688 -0.986 -5.381 1.00 . A A . 22 GLU O 1 1 4 3575 1 1 22 GLU OE1 O 4.431 2.221 -7.991 1.00 . A A . 22 GLU OE1 1 1 4 3576 1 1 22 GLU OE2 O 6.549 1.735 -7.531 1.00 . A A . 22 GLU OE2 1 1 4 3577 1 1 23 ARG C C 7.416 -2.136 -4.736 1.00 . A A . 23 ARG C 1 1 4 3578 1 1 23 ARG CA C 7.499 -0.809 -5.501 1.00 . A A . 23 ARG CA 1 1 4 3579 1 1 23 ARG CB C 8.905 -0.187 -5.463 1.00 . A A . 23 ARG CB 1 1 4 3580 1 1 23 ARG CD C 9.999 -2.164 -6.634 1.00 . A A . 23 ARG CD 1 1 4 3581 1 1 23 ARG CG C 9.832 -0.642 -6.587 1.00 . A A . 23 ARG CG 1 1 4 3582 1 1 23 ARG CZ C 11.927 -2.119 -8.250 1.00 . A A . 23 ARG CZ 1 1 4 3583 1 1 23 ARG H H 6.950 1.022 -4.549 1.00 . A A . 23 ARG H 1 1 4 3584 1 1 23 ARG HA H 7.197 -0.991 -6.540 1.00 . A A . 23 ARG HA 1 1 4 3585 1 1 23 ARG HB2 H 8.813 0.888 -5.613 1.00 . A A . 23 ARG HB2 1 1 4 3586 1 1 23 ARG HB3 H 9.370 -0.359 -4.491 1.00 . A A . 23 ARG HB3 1 1 4 3587 1 1 23 ARG HD2 H 9.973 -2.547 -5.612 1.00 . A A . 23 ARG HD2 1 1 4 3588 1 1 23 ARG HD3 H 9.184 -2.634 -7.191 1.00 . A A . 23 ARG HD3 1 1 4 3589 1 1 23 ARG HE H 11.711 -3.378 -6.649 1.00 . A A . 23 ARG HE 1 1 4 3590 1 1 23 ARG HG2 H 9.415 -0.270 -7.522 1.00 . A A . 23 ARG HG2 1 1 4 3591 1 1 23 ARG HG3 H 10.798 -0.165 -6.414 1.00 . A A . 23 ARG HG3 1 1 4 3592 1 1 23 ARG HH11 H 10.253 -1.298 -9.015 1.00 . A A . 23 ARG HH11 1 1 4 3593 1 1 23 ARG HH12 H 11.678 -1.004 -9.970 1.00 . A A . 23 ARG HH12 1 1 4 3594 1 1 23 ARG HH21 H 13.729 -2.894 -7.725 1.00 . A A . 23 ARG HH21 1 1 4 3595 1 1 23 ARG HH22 H 13.739 -1.986 -9.211 1.00 . A A . 23 ARG HH22 1 1 4 3596 1 1 23 ARG N N 6.577 0.150 -4.917 1.00 . A A . 23 ARG N 1 1 4 3597 1 1 23 ARG NE N 11.301 -2.590 -7.164 1.00 . A A . 23 ARG NE 1 1 4 3598 1 1 23 ARG NH1 N 11.248 -1.400 -9.149 1.00 . A A . 23 ARG NH1 1 1 4 3599 1 1 23 ARG NH2 N 13.232 -2.357 -8.423 1.00 . A A . 23 ARG NH2 1 1 4 3600 1 1 23 ARG O O 7.255 -3.186 -5.349 1.00 . A A . 23 ARG O 1 1 4 3601 1 1 24 ASN C C 6.028 -4.002 -2.933 1.00 . A A . 24 ASN C 1 1 4 3602 1 1 24 ASN CA C 7.329 -3.286 -2.559 1.00 . A A . 24 ASN CA 1 1 4 3603 1 1 24 ASN CB C 7.311 -2.926 -1.062 1.00 . A A . 24 ASN CB 1 1 4 3604 1 1 24 ASN CG C 8.635 -3.167 -0.333 1.00 . A A . 24 ASN CG 1 1 4 3605 1 1 24 ASN H H 7.607 -1.203 -2.944 1.00 . A A . 24 ASN H 1 1 4 3606 1 1 24 ASN HA H 8.156 -3.974 -2.751 1.00 . A A . 24 ASN HA 1 1 4 3607 1 1 24 ASN HB2 H 6.996 -1.897 -0.905 1.00 . A A . 24 ASN HB2 1 1 4 3608 1 1 24 ASN HB3 H 6.563 -3.556 -0.584 1.00 . A A . 24 ASN HB3 1 1 4 3609 1 1 24 ASN HD21 H 7.837 -4.728 0.698 1.00 . A A . 24 ASN HD21 1 1 4 3610 1 1 24 ASN HD22 H 9.489 -4.349 1.089 1.00 . A A . 24 ASN HD22 1 1 4 3611 1 1 24 ASN N N 7.496 -2.102 -3.400 1.00 . A A . 24 ASN N 1 1 4 3612 1 1 24 ASN ND2 N 8.656 -4.156 0.560 1.00 . A A . 24 ASN ND2 1 1 4 3613 1 1 24 ASN O O 6.026 -5.213 -3.127 1.00 . A A . 24 ASN O 1 1 4 3614 1 1 24 ASN OD1 O 9.625 -2.455 -0.511 1.00 . A A . 24 ASN OD1 1 1 4 3615 1 1 25 VAL C C 3.762 -4.471 -4.839 1.00 . A A . 25 VAL C 1 1 4 3616 1 1 25 VAL CA C 3.647 -3.854 -3.443 1.00 . A A . 25 VAL CA 1 1 4 3617 1 1 25 VAL CB C 2.490 -2.847 -3.354 1.00 . A A . 25 VAL CB 1 1 4 3618 1 1 25 VAL CG1 C 1.176 -3.535 -3.750 1.00 . A A . 25 VAL CG1 1 1 4 3619 1 1 25 VAL CG2 C 2.339 -2.327 -1.922 1.00 . A A . 25 VAL CG2 1 1 4 3620 1 1 25 VAL H H 4.972 -2.263 -2.853 1.00 . A A . 25 VAL H 1 1 4 3621 1 1 25 VAL HA H 3.420 -4.671 -2.756 1.00 . A A . 25 VAL HA 1 1 4 3622 1 1 25 VAL HB H 2.663 -2.004 -4.022 1.00 . A A . 25 VAL HB 1 1 4 3623 1 1 25 VAL HG11 H 1.180 -3.779 -4.811 1.00 . A A . 25 VAL HG11 1 1 4 3624 1 1 25 VAL HG12 H 1.046 -4.456 -3.182 1.00 . A A . 25 VAL HG12 1 1 4 3625 1 1 25 VAL HG13 H 0.335 -2.874 -3.544 1.00 . A A . 25 VAL HG13 1 1 4 3626 1 1 25 VAL HG21 H 2.293 -3.167 -1.233 1.00 . A A . 25 VAL HG21 1 1 4 3627 1 1 25 VAL HG22 H 3.180 -1.705 -1.638 1.00 . A A . 25 VAL HG22 1 1 4 3628 1 1 25 VAL HG23 H 1.432 -1.727 -1.842 1.00 . A A . 25 VAL HG23 1 1 4 3629 1 1 25 VAL N N 4.918 -3.262 -3.036 1.00 . A A . 25 VAL N 1 1 4 3630 1 1 25 VAL O O 3.356 -5.608 -5.043 1.00 . A A . 25 VAL O 1 1 4 3631 1 1 26 LYS C C 5.376 -5.554 -7.139 1.00 . A A . 26 LYS C 1 1 4 3632 1 1 26 LYS CA C 4.546 -4.261 -7.144 1.00 . A A . 26 LYS CA 1 1 4 3633 1 1 26 LYS CB C 5.190 -3.137 -7.952 1.00 . A A . 26 LYS CB 1 1 4 3634 1 1 26 LYS CD C 4.812 -0.916 -8.969 1.00 . A A . 26 LYS CD 1 1 4 3635 1 1 26 LYS CE C 3.920 -0.108 -9.921 1.00 . A A . 26 LYS CE 1 1 4 3636 1 1 26 LYS CG C 4.112 -2.150 -8.408 1.00 . A A . 26 LYS CG 1 1 4 3637 1 1 26 LYS H H 4.632 -2.794 -5.629 1.00 . A A . 26 LYS H 1 1 4 3638 1 1 26 LYS HA H 3.583 -4.509 -7.593 1.00 . A A . 26 LYS HA 1 1 4 3639 1 1 26 LYS HB2 H 5.913 -2.615 -7.335 1.00 . A A . 26 LYS HB2 1 1 4 3640 1 1 26 LYS HB3 H 5.729 -3.520 -8.812 1.00 . A A . 26 LYS HB3 1 1 4 3641 1 1 26 LYS HD2 H 5.167 -0.296 -8.143 1.00 . A A . 26 LYS HD2 1 1 4 3642 1 1 26 LYS HD3 H 5.696 -1.261 -9.501 1.00 . A A . 26 LYS HD3 1 1 4 3643 1 1 26 LYS HE2 H 4.543 0.654 -10.396 1.00 . A A . 26 LYS HE2 1 1 4 3644 1 1 26 LYS HE3 H 3.515 -0.758 -10.699 1.00 . A A . 26 LYS HE3 1 1 4 3645 1 1 26 LYS HG2 H 3.513 -2.637 -9.177 1.00 . A A . 26 LYS HG2 1 1 4 3646 1 1 26 LYS HG3 H 3.474 -1.868 -7.569 1.00 . A A . 26 LYS HG3 1 1 4 3647 1 1 26 LYS HZ1 H 3.263 1.255 -8.579 1.00 . A A . 26 LYS HZ1 1 1 4 3648 1 1 26 LYS HZ2 H 2.255 1.107 -9.859 1.00 . A A . 26 LYS HZ2 1 1 4 3649 1 1 26 LYS HZ3 H 2.243 -0.045 -8.680 1.00 . A A . 26 LYS HZ3 1 1 4 3650 1 1 26 LYS N N 4.315 -3.743 -5.808 1.00 . A A . 26 LYS N 1 1 4 3651 1 1 26 LYS NZ N 2.825 0.585 -9.212 1.00 . A A . 26 LYS NZ 1 1 4 3652 1 1 26 LYS O O 5.134 -6.430 -7.964 1.00 . A A . 26 LYS O 1 1 4 3653 1 1 27 GLU C C 6.298 -8.085 -5.457 1.00 . A A . 27 GLU C 1 1 4 3654 1 1 27 GLU CA C 7.111 -6.916 -6.050 1.00 . A A . 27 GLU CA 1 1 4 3655 1 1 27 GLU CB C 8.388 -6.617 -5.243 1.00 . A A . 27 GLU CB 1 1 4 3656 1 1 27 GLU CD C 10.569 -5.249 -5.236 1.00 . A A . 27 GLU CD 1 1 4 3657 1 1 27 GLU CG C 9.370 -5.743 -6.047 1.00 . A A . 27 GLU CG 1 1 4 3658 1 1 27 GLU H H 6.546 -4.904 -5.612 1.00 . A A . 27 GLU H 1 1 4 3659 1 1 27 GLU HA H 7.433 -7.249 -7.039 1.00 . A A . 27 GLU HA 1 1 4 3660 1 1 27 GLU HB2 H 8.120 -6.119 -4.311 1.00 . A A . 27 GLU HB2 1 1 4 3661 1 1 27 GLU HB3 H 8.892 -7.552 -4.995 1.00 . A A . 27 GLU HB3 1 1 4 3662 1 1 27 GLU HG2 H 9.742 -6.318 -6.895 1.00 . A A . 27 GLU HG2 1 1 4 3663 1 1 27 GLU HG3 H 8.850 -4.870 -6.430 1.00 . A A . 27 GLU HG3 1 1 4 3664 1 1 27 GLU N N 6.333 -5.692 -6.216 1.00 . A A . 27 GLU N 1 1 4 3665 1 1 27 GLU O O 6.803 -9.206 -5.428 1.00 . A A . 27 GLU O 1 1 4 3666 1 1 27 GLU OE1 O 10.452 -5.186 -3.994 1.00 . A A . 27 GLU OE1 1 1 4 3667 1 1 27 GLU OE2 O 11.575 -4.872 -5.884 1.00 . A A . 27 GLU OE2 1 1 4 3668 1 1 28 ILE C C 3.746 -9.802 -5.737 1.00 . A A . 28 ILE C 1 1 4 3669 1 1 28 ILE CA C 4.208 -8.976 -4.533 1.00 . A A . 28 ILE CA 1 1 4 3670 1 1 28 ILE CB C 2.988 -8.446 -3.752 1.00 . A A . 28 ILE CB 1 1 4 3671 1 1 28 ILE CD1 C 4.044 -8.497 -1.390 1.00 . A A . 28 ILE CD1 1 1 4 3672 1 1 28 ILE CG1 C 3.372 -7.663 -2.483 1.00 . A A . 28 ILE CG1 1 1 4 3673 1 1 28 ILE CG2 C 1.967 -9.545 -3.429 1.00 . A A . 28 ILE CG2 1 1 4 3674 1 1 28 ILE H H 4.649 -6.953 -5.041 1.00 . A A . 28 ILE H 1 1 4 3675 1 1 28 ILE HA H 4.788 -9.621 -3.873 1.00 . A A . 28 ILE HA 1 1 4 3676 1 1 28 ILE HB H 2.465 -7.761 -4.410 1.00 . A A . 28 ILE HB 1 1 4 3677 1 1 28 ILE HD11 H 5.012 -8.863 -1.731 1.00 . A A . 28 ILE HD11 1 1 4 3678 1 1 28 ILE HD12 H 4.201 -7.868 -0.513 1.00 . A A . 28 ILE HD12 1 1 4 3679 1 1 28 ILE HD13 H 3.418 -9.341 -1.103 1.00 . A A . 28 ILE HD13 1 1 4 3680 1 1 28 ILE HG12 H 4.056 -6.861 -2.751 1.00 . A A . 28 ILE HG12 1 1 4 3681 1 1 28 ILE HG13 H 2.472 -7.210 -2.069 1.00 . A A . 28 ILE HG13 1 1 4 3682 1 1 28 ILE HG21 H 1.188 -9.144 -2.781 1.00 . A A . 28 ILE HG21 1 1 4 3683 1 1 28 ILE HG22 H 1.487 -9.893 -4.346 1.00 . A A . 28 ILE HG22 1 1 4 3684 1 1 28 ILE HG23 H 2.450 -10.390 -2.937 1.00 . A A . 28 ILE HG23 1 1 4 3685 1 1 28 ILE N N 5.061 -7.877 -4.985 1.00 . A A . 28 ILE N 1 1 4 3686 1 1 28 ILE O O 3.365 -9.256 -6.770 1.00 . A A . 28 ILE O 1 1 4 3687 1 1 29 GLU C C 1.670 -12.279 -6.167 1.00 . A A . 29 GLU C 1 1 4 3688 1 1 29 GLU CA C 3.149 -12.069 -6.500 1.00 . A A . 29 GLU CA 1 1 4 3689 1 1 29 GLU CB C 3.918 -13.385 -6.357 1.00 . A A . 29 GLU CB 1 1 4 3690 1 1 29 GLU CD C 5.922 -14.732 -7.090 1.00 . A A . 29 GLU CD 1 1 4 3691 1 1 29 GLU CG C 5.232 -13.374 -7.147 1.00 . A A . 29 GLU CG 1 1 4 3692 1 1 29 GLU H H 3.968 -11.522 -4.686 1.00 . A A . 29 GLU H 1 1 4 3693 1 1 29 GLU HA H 3.247 -11.701 -7.523 1.00 . A A . 29 GLU HA 1 1 4 3694 1 1 29 GLU HB2 H 4.125 -13.608 -5.309 1.00 . A A . 29 GLU HB2 1 1 4 3695 1 1 29 GLU HB3 H 3.287 -14.179 -6.733 1.00 . A A . 29 GLU HB3 1 1 4 3696 1 1 29 GLU HG2 H 5.029 -13.152 -8.195 1.00 . A A . 29 GLU HG2 1 1 4 3697 1 1 29 GLU HG3 H 5.900 -12.611 -6.747 1.00 . A A . 29 GLU HG3 1 1 4 3698 1 1 29 GLU N N 3.714 -11.124 -5.570 1.00 . A A . 29 GLU N 1 1 4 3699 1 1 29 GLU O O 1.293 -12.365 -4.999 1.00 . A A . 29 GLU O 1 1 4 3700 1 1 29 GLU OE1 O 5.234 -15.726 -7.407 1.00 . A A . 29 GLU OE1 1 1 4 3701 1 1 29 GLU OE2 O 7.118 -14.753 -6.729 1.00 . A A . 29 GLU OE2 1 1 4 3702 1 1 30 GLY C C -1.435 -11.507 -7.495 1.00 . A A . 30 GLY C 1 1 4 3703 1 1 30 GLY CA C -0.575 -12.712 -7.129 1.00 . A A . 30 GLY CA 1 1 4 3704 1 1 30 GLY H H 1.240 -12.198 -8.116 1.00 . A A . 30 GLY H 1 1 4 3705 1 1 30 GLY HA2 H -0.777 -13.520 -7.834 1.00 . A A . 30 GLY HA2 1 1 4 3706 1 1 30 GLY HA3 H -0.849 -13.052 -6.130 1.00 . A A . 30 GLY HA3 1 1 4 3707 1 1 30 GLY N N 0.842 -12.374 -7.207 1.00 . A A . 30 GLY N 1 1 4 3708 1 1 30 GLY O O -2.372 -11.610 -8.285 1.00 . A A . 30 GLY O 1 1 4 3709 1 1 31 VAL C C -1.455 -8.733 -8.735 1.00 . A A . 31 VAL C 1 1 4 3710 1 1 31 VAL CA C -1.746 -9.093 -7.268 1.00 . A A . 31 VAL CA 1 1 4 3711 1 1 31 VAL CB C -1.292 -8.037 -6.249 1.00 . A A . 31 VAL CB 1 1 4 3712 1 1 31 VAL CG1 C 0.151 -7.581 -6.461 1.00 . A A . 31 VAL CG1 1 1 4 3713 1 1 31 VAL CG2 C -2.208 -6.821 -6.250 1.00 . A A . 31 VAL CG2 1 1 4 3714 1 1 31 VAL H H -0.308 -10.315 -6.310 1.00 . A A . 31 VAL H 1 1 4 3715 1 1 31 VAL HA H -2.820 -9.244 -7.156 1.00 . A A . 31 VAL HA 1 1 4 3716 1 1 31 VAL HB H -1.359 -8.484 -5.256 1.00 . A A . 31 VAL HB 1 1 4 3717 1 1 31 VAL HG11 H 0.817 -8.443 -6.463 1.00 . A A . 31 VAL HG11 1 1 4 3718 1 1 31 VAL HG12 H 0.245 -7.047 -7.405 1.00 . A A . 31 VAL HG12 1 1 4 3719 1 1 31 VAL HG13 H 0.431 -6.915 -5.645 1.00 . A A . 31 VAL HG13 1 1 4 3720 1 1 31 VAL HG21 H -3.241 -7.156 -6.161 1.00 . A A . 31 VAL HG21 1 1 4 3721 1 1 31 VAL HG22 H -1.955 -6.186 -5.402 1.00 . A A . 31 VAL HG22 1 1 4 3722 1 1 31 VAL HG23 H -2.074 -6.253 -7.168 1.00 . A A . 31 VAL HG23 1 1 4 3723 1 1 31 VAL N N -1.104 -10.347 -6.927 1.00 . A A . 31 VAL N 1 1 4 3724 1 1 31 VAL O O -0.501 -9.244 -9.320 1.00 . A A . 31 VAL O 1 1 4 3725 1 1 32 THR C C -1.700 -6.004 -10.730 1.00 . A A . 32 THR C 1 1 4 3726 1 1 32 THR CA C -2.156 -7.455 -10.727 1.00 . A A . 32 THR CA 1 1 4 3727 1 1 32 THR CB C -3.480 -7.652 -11.479 1.00 . A A . 32 THR CB 1 1 4 3728 1 1 32 THR CG2 C -3.380 -7.241 -12.950 1.00 . A A . 32 THR CG2 1 1 4 3729 1 1 32 THR H H -2.988 -7.401 -8.783 1.00 . A A . 32 THR H 1 1 4 3730 1 1 32 THR HA H -1.395 -8.042 -11.242 1.00 . A A . 32 THR HA 1 1 4 3731 1 1 32 THR HB H -4.261 -7.054 -11.011 1.00 . A A . 32 THR HB 1 1 4 3732 1 1 32 THR HG1 H -3.314 -9.455 -10.750 1.00 . A A . 32 THR HG1 1 1 4 3733 1 1 32 THR HG21 H -4.325 -7.455 -13.451 1.00 . A A . 32 THR HG21 1 1 4 3734 1 1 32 THR HG22 H -3.176 -6.174 -13.037 1.00 . A A . 32 THR HG22 1 1 4 3735 1 1 32 THR HG23 H -2.583 -7.798 -13.442 1.00 . A A . 32 THR HG23 1 1 4 3736 1 1 32 THR N N -2.290 -7.882 -9.340 1.00 . A A . 32 THR N 1 1 4 3737 1 1 32 THR O O -0.619 -5.714 -11.237 1.00 . A A . 32 THR O 1 1 4 3738 1 1 32 THR OG1 O -3.845 -9.017 -11.422 1.00 . A A . 32 THR OG1 1 1 4 3739 1 1 33 GLU C C -2.208 -3.250 -8.513 1.00 . A A . 33 GLU C 1 1 4 3740 1 1 33 GLU CA C -2.062 -3.724 -9.953 1.00 . A A . 33 GLU CA 1 1 4 3741 1 1 33 GLU CB C -2.785 -2.770 -10.912 1.00 . A A . 33 GLU CB 1 1 4 3742 1 1 33 GLU CD C -2.479 -1.703 -13.168 1.00 . A A . 33 GLU CD 1 1 4 3743 1 1 33 GLU CG C -2.356 -2.992 -12.368 1.00 . A A . 33 GLU CG 1 1 4 3744 1 1 33 GLU H H -3.377 -5.446 -9.704 1.00 . A A . 33 GLU H 1 1 4 3745 1 1 33 GLU HA H -0.993 -3.638 -10.159 1.00 . A A . 33 GLU HA 1 1 4 3746 1 1 33 GLU HB2 H -3.867 -2.866 -10.833 1.00 . A A . 33 GLU HB2 1 1 4 3747 1 1 33 GLU HB3 H -2.515 -1.748 -10.642 1.00 . A A . 33 GLU HB3 1 1 4 3748 1 1 33 GLU HG2 H -1.312 -3.301 -12.406 1.00 . A A . 33 GLU HG2 1 1 4 3749 1 1 33 GLU HG3 H -2.967 -3.769 -12.824 1.00 . A A . 33 GLU HG3 1 1 4 3750 1 1 33 GLU N N -2.503 -5.111 -10.139 1.00 . A A . 33 GLU N 1 1 4 3751 1 1 33 GLU O O -2.964 -3.816 -7.729 1.00 . A A . 33 GLU O 1 1 4 3752 1 1 33 GLU OE1 O -1.680 -0.787 -12.873 1.00 . A A . 33 GLU OE1 1 1 4 3753 1 1 33 GLU OE2 O -3.380 -1.648 -14.030 1.00 . A A . 33 GLU OE2 1 1 4 3754 1 1 34 ALA C C -1.327 0.011 -7.158 1.00 . A A . 34 ALA C 1 1 4 3755 1 1 34 ALA CA C -1.754 -1.434 -6.944 1.00 . A A . 34 ALA CA 1 1 4 3756 1 1 34 ALA CB C -0.990 -2.063 -5.780 1.00 . A A . 34 ALA CB 1 1 4 3757 1 1 34 ALA H H -0.867 -1.748 -8.829 1.00 . A A . 34 ALA H 1 1 4 3758 1 1 34 ALA HA H -2.824 -1.462 -6.747 1.00 . A A . 34 ALA HA 1 1 4 3759 1 1 34 ALA HB1 H -1.202 -1.512 -4.864 1.00 . A A . 34 ALA HB1 1 1 4 3760 1 1 34 ALA HB2 H -1.296 -3.102 -5.648 1.00 . A A . 34 ALA HB2 1 1 4 3761 1 1 34 ALA HB3 H 0.079 -2.021 -5.985 1.00 . A A . 34 ALA HB3 1 1 4 3762 1 1 34 ALA N N -1.506 -2.171 -8.167 1.00 . A A . 34 ALA N 1 1 4 3763 1 1 34 ALA O O -0.318 0.251 -7.829 1.00 . A A . 34 ALA O 1 1 4 3764 1 1 35 ILE C C -1.828 2.935 -5.303 1.00 . A A . 35 ILE C 1 1 4 3765 1 1 35 ILE CA C -1.811 2.379 -6.719 1.00 . A A . 35 ILE CA 1 1 4 3766 1 1 35 ILE CB C -2.837 3.098 -7.619 1.00 . A A . 35 ILE CB 1 1 4 3767 1 1 35 ILE CD1 C -4.050 3.049 -9.865 1.00 . A A . 35 ILE CD1 1 1 4 3768 1 1 35 ILE CG1 C -2.984 2.395 -8.981 1.00 . A A . 35 ILE CG1 1 1 4 3769 1 1 35 ILE CG2 C -2.394 4.557 -7.815 1.00 . A A . 35 ILE CG2 1 1 4 3770 1 1 35 ILE H H -2.867 0.669 -5.996 1.00 . A A . 35 ILE H 1 1 4 3771 1 1 35 ILE HA H -0.821 2.540 -7.149 1.00 . A A . 35 ILE HA 1 1 4 3772 1 1 35 ILE HB H -3.810 3.094 -7.127 1.00 . A A . 35 ILE HB 1 1 4 3773 1 1 35 ILE HD11 H -4.995 3.113 -9.322 1.00 . A A . 35 ILE HD11 1 1 4 3774 1 1 35 ILE HD12 H -3.739 4.046 -10.177 1.00 . A A . 35 ILE HD12 1 1 4 3775 1 1 35 ILE HD13 H -4.196 2.439 -10.757 1.00 . A A . 35 ILE HD13 1 1 4 3776 1 1 35 ILE HG12 H -2.028 2.398 -9.506 1.00 . A A . 35 ILE HG12 1 1 4 3777 1 1 35 ILE HG13 H -3.294 1.361 -8.830 1.00 . A A . 35 ILE HG13 1 1 4 3778 1 1 35 ILE HG21 H -2.162 5.026 -6.860 1.00 . A A . 35 ILE HG21 1 1 4 3779 1 1 35 ILE HG22 H -1.503 4.596 -8.443 1.00 . A A . 35 ILE HG22 1 1 4 3780 1 1 35 ILE HG23 H -3.189 5.138 -8.283 1.00 . A A . 35 ILE HG23 1 1 4 3781 1 1 35 ILE N N -2.096 0.955 -6.606 1.00 . A A . 35 ILE N 1 1 4 3782 1 1 35 ILE O O -2.898 3.091 -4.719 1.00 . A A . 35 ILE O 1 1 4 3783 1 1 36 VAL C C -0.689 5.342 -3.616 1.00 . A A . 36 VAL C 1 1 4 3784 1 1 36 VAL CA C -0.560 3.827 -3.431 1.00 . A A . 36 VAL CA 1 1 4 3785 1 1 36 VAL CB C 0.717 3.377 -2.698 1.00 . A A . 36 VAL CB 1 1 4 3786 1 1 36 VAL CG1 C 1.104 1.919 -2.986 1.00 . A A . 36 VAL CG1 1 1 4 3787 1 1 36 VAL CG2 C 1.925 4.268 -2.988 1.00 . A A . 36 VAL CG2 1 1 4 3788 1 1 36 VAL H H 0.200 3.100 -5.271 1.00 . A A . 36 VAL H 1 1 4 3789 1 1 36 VAL HA H -1.380 3.479 -2.815 1.00 . A A . 36 VAL HA 1 1 4 3790 1 1 36 VAL HB H 0.496 3.443 -1.635 1.00 . A A . 36 VAL HB 1 1 4 3791 1 1 36 VAL HG11 H 0.258 1.254 -2.843 1.00 . A A . 36 VAL HG11 1 1 4 3792 1 1 36 VAL HG12 H 1.455 1.814 -4.012 1.00 . A A . 36 VAL HG12 1 1 4 3793 1 1 36 VAL HG13 H 1.896 1.613 -2.303 1.00 . A A . 36 VAL HG13 1 1 4 3794 1 1 36 VAL HG21 H 2.063 4.366 -4.063 1.00 . A A . 36 VAL HG21 1 1 4 3795 1 1 36 VAL HG22 H 1.771 5.256 -2.557 1.00 . A A . 36 VAL HG22 1 1 4 3796 1 1 36 VAL HG23 H 2.818 3.831 -2.543 1.00 . A A . 36 VAL HG23 1 1 4 3797 1 1 36 VAL N N -0.653 3.213 -4.742 1.00 . A A . 36 VAL N 1 1 4 3798 1 1 36 VAL O O 0.081 5.925 -4.378 1.00 . A A . 36 VAL O 1 1 4 3799 1 1 37 ASN C C -1.747 7.906 -1.575 1.00 . A A . 37 ASN C 1 1 4 3800 1 1 37 ASN CA C -1.799 7.439 -3.021 1.00 . A A . 37 ASN CA 1 1 4 3801 1 1 37 ASN CB C -3.107 7.862 -3.710 1.00 . A A . 37 ASN CB 1 1 4 3802 1 1 37 ASN CG C -3.387 7.102 -5.002 1.00 . A A . 37 ASN CG 1 1 4 3803 1 1 37 ASN H H -2.381 5.492 -2.449 1.00 . A A . 37 ASN H 1 1 4 3804 1 1 37 ASN HA H -0.980 7.901 -3.574 1.00 . A A . 37 ASN HA 1 1 4 3805 1 1 37 ASN HB2 H -3.951 7.688 -3.052 1.00 . A A . 37 ASN HB2 1 1 4 3806 1 1 37 ASN HB3 H -3.060 8.931 -3.924 1.00 . A A . 37 ASN HB3 1 1 4 3807 1 1 37 ASN HD21 H -4.199 5.571 -3.949 1.00 . A A . 37 ASN HD21 1 1 4 3808 1 1 37 ASN HD22 H -4.184 5.372 -5.700 1.00 . A A . 37 ASN HD22 1 1 4 3809 1 1 37 ASN N N -1.668 5.989 -2.977 1.00 . A A . 37 ASN N 1 1 4 3810 1 1 37 ASN ND2 N -4.004 5.931 -4.880 1.00 . A A . 37 ASN ND2 1 1 4 3811 1 1 37 ASN O O -2.719 7.732 -0.845 1.00 . A A . 37 ASN O 1 1 4 3812 1 1 37 ASN OD1 O -3.073 7.566 -6.092 1.00 . A A . 37 ASN OD1 1 1 4 3813 1 1 38 PHE C C -0.576 10.319 0.456 1.00 . A A . 38 PHE C 1 1 4 3814 1 1 38 PHE CA C -0.395 8.815 0.258 1.00 . A A . 38 PHE CA 1 1 4 3815 1 1 38 PHE CB C 0.994 8.329 0.681 1.00 . A A . 38 PHE CB 1 1 4 3816 1 1 38 PHE CD1 C 0.286 5.924 1.040 1.00 . A A . 38 PHE CD1 1 1 4 3817 1 1 38 PHE CD2 C 2.425 6.365 -0.010 1.00 . A A . 38 PHE CD2 1 1 4 3818 1 1 38 PHE CE1 C 0.546 4.546 0.993 1.00 . A A . 38 PHE CE1 1 1 4 3819 1 1 38 PHE CE2 C 2.698 4.989 -0.014 1.00 . A A . 38 PHE CE2 1 1 4 3820 1 1 38 PHE CG C 1.219 6.839 0.526 1.00 . A A . 38 PHE CG 1 1 4 3821 1 1 38 PHE CZ C 1.767 4.079 0.499 1.00 . A A . 38 PHE CZ 1 1 4 3822 1 1 38 PHE H H 0.153 8.561 -1.783 1.00 . A A . 38 PHE H 1 1 4 3823 1 1 38 PHE HA H -1.136 8.344 0.903 1.00 . A A . 38 PHE HA 1 1 4 3824 1 1 38 PHE HB2 H 1.744 8.882 0.113 1.00 . A A . 38 PHE HB2 1 1 4 3825 1 1 38 PHE HB3 H 1.148 8.538 1.735 1.00 . A A . 38 PHE HB3 1 1 4 3826 1 1 38 PHE HD1 H -0.616 6.284 1.504 1.00 . A A . 38 PHE HD1 1 1 4 3827 1 1 38 PHE HD2 H 3.148 7.058 -0.399 1.00 . A A . 38 PHE HD2 1 1 4 3828 1 1 38 PHE HE1 H -0.174 3.828 1.336 1.00 . A A . 38 PHE HE1 1 1 4 3829 1 1 38 PHE HE2 H 3.575 4.620 -0.506 1.00 . A A . 38 PHE HE2 1 1 4 3830 1 1 38 PHE HZ H 1.949 3.015 0.456 1.00 . A A . 38 PHE HZ 1 1 4 3831 1 1 38 PHE N N -0.611 8.442 -1.134 1.00 . A A . 38 PHE N 1 1 4 3832 1 1 38 PHE O O -1.207 10.988 -0.361 1.00 . A A . 38 PHE O 1 1 4 3833 1 1 39 GLY C C -1.483 12.604 2.458 1.00 . A A . 39 GLY C 1 1 4 3834 1 1 39 GLY CA C -0.114 12.265 1.876 1.00 . A A . 39 GLY CA 1 1 4 3835 1 1 39 GLY H H 0.372 10.268 2.262 1.00 . A A . 39 GLY H 1 1 4 3836 1 1 39 GLY HA2 H 0.662 12.471 2.613 1.00 . A A . 39 GLY HA2 1 1 4 3837 1 1 39 GLY HA3 H 0.080 12.856 0.981 1.00 . A A . 39 GLY HA3 1 1 4 3838 1 1 39 GLY N N -0.050 10.854 1.562 1.00 . A A . 39 GLY N 1 1 4 3839 1 1 39 GLY O O -1.584 13.024 3.607 1.00 . A A . 39 GLY O 1 1 4 3840 1 1 40 ALA C C -4.831 11.844 1.108 1.00 . A A . 40 ALA C 1 1 4 3841 1 1 40 ALA CA C -3.917 12.588 2.080 1.00 . A A . 40 ALA CA 1 1 4 3842 1 1 40 ALA CB C -4.233 14.090 2.108 1.00 . A A . 40 ALA CB 1 1 4 3843 1 1 40 ALA H H -2.354 12.035 0.732 1.00 . A A . 40 ALA H 1 1 4 3844 1 1 40 ALA HA H -4.068 12.178 3.080 1.00 . A A . 40 ALA HA 1 1 4 3845 1 1 40 ALA HB1 H -3.601 14.596 2.838 1.00 . A A . 40 ALA HB1 1 1 4 3846 1 1 40 ALA HB2 H -4.057 14.528 1.124 1.00 . A A . 40 ALA HB2 1 1 4 3847 1 1 40 ALA HB3 H -5.277 14.243 2.385 1.00 . A A . 40 ALA HB3 1 1 4 3848 1 1 40 ALA N N -2.536 12.389 1.667 1.00 . A A . 40 ALA N 1 1 4 3849 1 1 40 ALA O O -5.617 12.470 0.399 1.00 . A A . 40 ALA O 1 1 4 3850 1 1 41 SER C C -5.617 8.263 0.526 1.00 . A A . 41 SER C 1 1 4 3851 1 1 41 SER CA C -5.463 9.721 0.059 1.00 . A A . 41 SER CA 1 1 4 3852 1 1 41 SER CB C -4.877 9.901 -1.356 1.00 . A A . 41 SER CB 1 1 4 3853 1 1 41 SER H H -4.100 10.022 1.662 1.00 . A A . 41 SER H 1 1 4 3854 1 1 41 SER HA H -6.485 10.101 0.024 1.00 . A A . 41 SER HA 1 1 4 3855 1 1 41 SER HB2 H -3.789 9.863 -1.324 1.00 . A A . 41 SER HB2 1 1 4 3856 1 1 41 SER HB3 H -5.256 9.131 -2.022 1.00 . A A . 41 SER HB3 1 1 4 3857 1 1 41 SER HG H -5.302 11.810 -1.254 1.00 . A A . 41 SER HG 1 1 4 3858 1 1 41 SER N N -4.706 10.515 1.020 1.00 . A A . 41 SER N 1 1 4 3859 1 1 41 SER O O -6.148 8.030 1.612 1.00 . A A . 41 SER O 1 1 4 3860 1 1 41 SER OG O -5.272 11.126 -1.937 1.00 . A A . 41 SER OG 1 1 4 3861 1 1 42 LYS C C -4.788 4.987 -1.056 1.00 . A A . 42 LYS C 1 1 4 3862 1 1 42 LYS CA C -5.656 5.889 -0.172 1.00 . A A . 42 LYS CA 1 1 4 3863 1 1 42 LYS CB C -7.163 5.731 -0.413 1.00 . A A . 42 LYS CB 1 1 4 3864 1 1 42 LYS CD C -8.921 7.228 -1.482 1.00 . A A . 42 LYS CD 1 1 4 3865 1 1 42 LYS CE C -10.100 6.386 -0.953 1.00 . A A . 42 LYS CE 1 1 4 3866 1 1 42 LYS CG C -7.663 6.382 -1.717 1.00 . A A . 42 LYS CG 1 1 4 3867 1 1 42 LYS H H -4.603 7.475 -1.046 1.00 . A A . 42 LYS H 1 1 4 3868 1 1 42 LYS HA H -5.440 5.604 0.853 1.00 . A A . 42 LYS HA 1 1 4 3869 1 1 42 LYS HB2 H -7.427 4.676 -0.401 1.00 . A A . 42 LYS HB2 1 1 4 3870 1 1 42 LYS HB3 H -7.655 6.204 0.436 1.00 . A A . 42 LYS HB3 1 1 4 3871 1 1 42 LYS HD2 H -8.656 8.018 -0.777 1.00 . A A . 42 LYS HD2 1 1 4 3872 1 1 42 LYS HD3 H -9.180 7.688 -2.438 1.00 . A A . 42 LYS HD3 1 1 4 3873 1 1 42 LYS HE2 H -10.306 5.575 -1.655 1.00 . A A . 42 LYS HE2 1 1 4 3874 1 1 42 LYS HE3 H -9.843 5.946 0.011 1.00 . A A . 42 LYS HE3 1 1 4 3875 1 1 42 LYS HG2 H -6.903 7.030 -2.155 1.00 . A A . 42 LYS HG2 1 1 4 3876 1 1 42 LYS HG3 H -7.864 5.616 -2.459 1.00 . A A . 42 LYS HG3 1 1 4 3877 1 1 42 LYS HZ1 H -11.666 7.528 -1.660 1.00 . A A . 42 LYS HZ1 1 1 4 3878 1 1 42 LYS HZ2 H -12.057 6.595 -0.360 1.00 . A A . 42 LYS HZ2 1 1 4 3879 1 1 42 LYS HZ3 H -11.166 7.957 -0.151 1.00 . A A . 42 LYS HZ3 1 1 4 3880 1 1 42 LYS N N -5.292 7.286 -0.327 1.00 . A A . 42 LYS N 1 1 4 3881 1 1 42 LYS NZ N -11.336 7.178 -0.771 1.00 . A A . 42 LYS NZ 1 1 4 3882 1 1 42 LYS O O -4.295 5.423 -2.097 1.00 . A A . 42 LYS O 1 1 4 3883 1 1 43 ILE C C -4.883 1.732 -2.036 1.00 . A A . 43 ILE C 1 1 4 3884 1 1 43 ILE CA C -3.888 2.707 -1.401 1.00 . A A . 43 ILE CA 1 1 4 3885 1 1 43 ILE CB C -2.797 2.066 -0.507 1.00 . A A . 43 ILE CB 1 1 4 3886 1 1 43 ILE CD1 C -2.584 -0.438 -1.200 1.00 . A A . 43 ILE CD1 1 1 4 3887 1 1 43 ILE CG1 C -1.964 0.959 -1.181 1.00 . A A . 43 ILE CG1 1 1 4 3888 1 1 43 ILE CG2 C -3.308 1.578 0.849 1.00 . A A . 43 ILE CG2 1 1 4 3889 1 1 43 ILE H H -5.119 3.426 0.177 1.00 . A A . 43 ILE H 1 1 4 3890 1 1 43 ILE HA H -3.371 3.194 -2.219 1.00 . A A . 43 ILE HA 1 1 4 3891 1 1 43 ILE HB H -2.084 2.865 -0.291 1.00 . A A . 43 ILE HB 1 1 4 3892 1 1 43 ILE HD11 H -3.547 -0.445 -1.701 1.00 . A A . 43 ILE HD11 1 1 4 3893 1 1 43 ILE HD12 H -1.904 -1.092 -1.746 1.00 . A A . 43 ILE HD12 1 1 4 3894 1 1 43 ILE HD13 H -2.697 -0.822 -0.189 1.00 . A A . 43 ILE HD13 1 1 4 3895 1 1 43 ILE HG12 H -1.760 1.248 -2.209 1.00 . A A . 43 ILE HG12 1 1 4 3896 1 1 43 ILE HG13 H -1.017 0.859 -0.640 1.00 . A A . 43 ILE HG13 1 1 4 3897 1 1 43 ILE HG21 H -2.489 1.083 1.364 1.00 . A A . 43 ILE HG21 1 1 4 3898 1 1 43 ILE HG22 H -3.657 2.409 1.457 1.00 . A A . 43 ILE HG22 1 1 4 3899 1 1 43 ILE HG23 H -4.120 0.871 0.715 1.00 . A A . 43 ILE HG23 1 1 4 3900 1 1 43 ILE N N -4.621 3.724 -0.656 1.00 . A A . 43 ILE N 1 1 4 3901 1 1 43 ILE O O -5.658 1.089 -1.330 1.00 . A A . 43 ILE O 1 1 4 3902 1 1 44 THR C C -4.832 -0.545 -4.392 1.00 . A A . 44 THR C 1 1 4 3903 1 1 44 THR CA C -5.675 0.692 -4.139 1.00 . A A . 44 THR CA 1 1 4 3904 1 1 44 THR CB C -6.141 1.305 -5.469 1.00 . A A . 44 THR CB 1 1 4 3905 1 1 44 THR CG2 C -7.072 0.389 -6.271 1.00 . A A . 44 THR CG2 1 1 4 3906 1 1 44 THR H H -4.229 2.218 -3.889 1.00 . A A . 44 THR H 1 1 4 3907 1 1 44 THR HA H -6.554 0.406 -3.575 1.00 . A A . 44 THR HA 1 1 4 3908 1 1 44 THR HB H -5.287 1.559 -6.085 1.00 . A A . 44 THR HB 1 1 4 3909 1 1 44 THR HG1 H -6.764 2.584 -4.225 1.00 . A A . 44 THR HG1 1 1 4 3910 1 1 44 THR HG21 H -7.914 0.067 -5.660 1.00 . A A . 44 THR HG21 1 1 4 3911 1 1 44 THR HG22 H -7.451 0.932 -7.136 1.00 . A A . 44 THR HG22 1 1 4 3912 1 1 44 THR HG23 H -6.532 -0.489 -6.626 1.00 . A A . 44 THR HG23 1 1 4 3913 1 1 44 THR N N -4.897 1.658 -3.371 1.00 . A A . 44 THR N 1 1 4 3914 1 1 44 THR O O -3.644 -0.425 -4.688 1.00 . A A . 44 THR O 1 1 4 3915 1 1 44 THR OG1 O -6.818 2.496 -5.176 1.00 . A A . 44 THR OG1 1 1 4 3916 1 1 45 VAL C C -5.975 -3.507 -5.796 1.00 . A A . 45 VAL C 1 1 4 3917 1 1 45 VAL CA C -4.963 -2.985 -4.782 1.00 . A A . 45 VAL CA 1 1 4 3918 1 1 45 VAL CB C -4.791 -3.929 -3.583 1.00 . A A . 45 VAL CB 1 1 4 3919 1 1 45 VAL CG1 C -4.811 -5.412 -3.965 1.00 . A A . 45 VAL CG1 1 1 4 3920 1 1 45 VAL CG2 C -3.465 -3.627 -2.879 1.00 . A A . 45 VAL CG2 1 1 4 3921 1 1 45 VAL H H -6.461 -1.703 -4.089 1.00 . A A . 45 VAL H 1 1 4 3922 1 1 45 VAL HA H -4.003 -2.864 -5.284 1.00 . A A . 45 VAL HA 1 1 4 3923 1 1 45 VAL HB H -5.614 -3.744 -2.898 1.00 . A A . 45 VAL HB 1 1 4 3924 1 1 45 VAL HG11 H -4.119 -5.582 -4.784 1.00 . A A . 45 VAL HG11 1 1 4 3925 1 1 45 VAL HG12 H -4.503 -6.013 -3.110 1.00 . A A . 45 VAL HG12 1 1 4 3926 1 1 45 VAL HG13 H -5.813 -5.719 -4.264 1.00 . A A . 45 VAL HG13 1 1 4 3927 1 1 45 VAL HG21 H -3.365 -4.240 -1.983 1.00 . A A . 45 VAL HG21 1 1 4 3928 1 1 45 VAL HG22 H -2.628 -3.836 -3.547 1.00 . A A . 45 VAL HG22 1 1 4 3929 1 1 45 VAL HG23 H -3.442 -2.580 -2.596 1.00 . A A . 45 VAL HG23 1 1 4 3930 1 1 45 VAL N N -5.469 -1.710 -4.317 1.00 . A A . 45 VAL N 1 1 4 3931 1 1 45 VAL O O -7.180 -3.263 -5.685 1.00 . A A . 45 VAL O 1 1 4 3932 1 1 46 THR C C -5.555 -6.115 -8.221 1.00 . A A . 46 THR C 1 1 4 3933 1 1 46 THR CA C -6.284 -4.860 -7.823 1.00 . A A . 46 THR CA 1 1 4 3934 1 1 46 THR CB C -6.510 -3.923 -9.015 1.00 . A A . 46 THR CB 1 1 4 3935 1 1 46 THR CG2 C -7.240 -4.581 -10.189 1.00 . A A . 46 THR CG2 1 1 4 3936 1 1 46 THR H H -4.481 -4.324 -6.909 1.00 . A A . 46 THR H 1 1 4 3937 1 1 46 THR HA H -7.239 -5.148 -7.383 1.00 . A A . 46 THR HA 1 1 4 3938 1 1 46 THR HB H -5.557 -3.519 -9.359 1.00 . A A . 46 THR HB 1 1 4 3939 1 1 46 THR HG1 H -7.437 -3.122 -7.589 1.00 . A A . 46 THR HG1 1 1 4 3940 1 1 46 THR HG21 H -8.173 -5.029 -9.848 1.00 . A A . 46 THR HG21 1 1 4 3941 1 1 46 THR HG22 H -7.465 -3.823 -10.940 1.00 . A A . 46 THR HG22 1 1 4 3942 1 1 46 THR HG23 H -6.616 -5.348 -10.648 1.00 . A A . 46 THR HG23 1 1 4 3943 1 1 46 THR N N -5.487 -4.203 -6.816 1.00 . A A . 46 THR N 1 1 4 3944 1 1 46 THR O O -4.338 -6.134 -8.371 1.00 . A A . 46 THR O 1 1 4 3945 1 1 46 THR OG1 O -7.313 -2.891 -8.516 1.00 . A A . 46 THR OG1 1 1 4 3946 1 1 47 GLY C C -6.410 -9.564 -8.139 1.00 . A A . 47 GLY C 1 1 4 3947 1 1 47 GLY CA C -5.741 -8.413 -8.874 1.00 . A A . 47 GLY CA 1 1 4 3948 1 1 47 GLY H H -7.307 -7.096 -8.233 1.00 . A A . 47 GLY H 1 1 4 3949 1 1 47 GLY HA2 H -5.855 -8.397 -9.954 1.00 . A A . 47 GLY HA2 1 1 4 3950 1 1 47 GLY HA3 H -4.673 -8.449 -8.681 1.00 . A A . 47 GLY HA3 1 1 4 3951 1 1 47 GLY N N -6.306 -7.182 -8.391 1.00 . A A . 47 GLY N 1 1 4 3952 1 1 47 GLY O O -7.475 -10.022 -8.542 1.00 . A A . 47 GLY O 1 1 4 3953 1 1 48 GLU C C -5.340 -11.035 -4.864 1.00 . A A . 48 GLU C 1 1 4 3954 1 1 48 GLU CA C -6.198 -11.048 -6.141 1.00 . A A . 48 GLU CA 1 1 4 3955 1 1 48 GLU CB C -6.158 -12.396 -6.891 1.00 . A A . 48 GLU CB 1 1 4 3956 1 1 48 GLU CD C -7.143 -14.704 -7.099 1.00 . A A . 48 GLU CD 1 1 4 3957 1 1 48 GLU CG C -7.123 -13.420 -6.280 1.00 . A A . 48 GLU CG 1 1 4 3958 1 1 48 GLU H H -4.948 -9.461 -6.769 1.00 . A A . 48 GLU H 1 1 4 3959 1 1 48 GLU HA H -7.222 -10.865 -5.833 1.00 . A A . 48 GLU HA 1 1 4 3960 1 1 48 GLU HB2 H -6.473 -12.269 -7.927 1.00 . A A . 48 GLU HB2 1 1 4 3961 1 1 48 GLU HB3 H -5.146 -12.805 -6.899 1.00 . A A . 48 GLU HB3 1 1 4 3962 1 1 48 GLU HG2 H -6.824 -13.655 -5.258 1.00 . A A . 48 GLU HG2 1 1 4 3963 1 1 48 GLU HG3 H -8.134 -13.011 -6.269 1.00 . A A . 48 GLU HG3 1 1 4 3964 1 1 48 GLU N N -5.781 -9.965 -7.026 1.00 . A A . 48 GLU N 1 1 4 3965 1 1 48 GLU O O -4.657 -12.008 -4.551 1.00 . A A . 48 GLU O 1 1 4 3966 1 1 48 GLU OE1 O -7.963 -14.763 -8.041 1.00 . A A . 48 GLU OE1 1 1 4 3967 1 1 48 GLU OE2 O -6.330 -15.596 -6.778 1.00 . A A . 48 GLU OE2 1 1 4 3968 1 1 49 ALA C C -5.340 -8.796 -1.915 1.00 . A A . 49 ALA C 1 1 4 3969 1 1 49 ALA CA C -4.672 -9.834 -2.823 1.00 . A A . 49 ALA CA 1 1 4 3970 1 1 49 ALA CB C -3.192 -9.504 -3.035 1.00 . A A . 49 ALA CB 1 1 4 3971 1 1 49 ALA H H -5.869 -9.109 -4.410 1.00 . A A . 49 ALA H 1 1 4 3972 1 1 49 ALA HA H -4.746 -10.802 -2.323 1.00 . A A . 49 ALA HA 1 1 4 3973 1 1 49 ALA HB1 H -3.097 -8.539 -3.531 1.00 . A A . 49 ALA HB1 1 1 4 3974 1 1 49 ALA HB2 H -2.687 -9.460 -2.072 1.00 . A A . 49 ALA HB2 1 1 4 3975 1 1 49 ALA HB3 H -2.720 -10.276 -3.646 1.00 . A A . 49 ALA HB3 1 1 4 3976 1 1 49 ALA N N -5.343 -9.920 -4.118 1.00 . A A . 49 ALA N 1 1 4 3977 1 1 49 ALA O O -6.077 -7.936 -2.393 1.00 . A A . 49 ALA O 1 1 4 3978 1 1 50 SER C C -4.466 -7.119 0.983 1.00 . A A . 50 SER C 1 1 4 3979 1 1 50 SER CA C -5.579 -8.018 0.444 1.00 . A A . 50 SER CA 1 1 4 3980 1 1 50 SER CB C -6.095 -8.903 1.582 1.00 . A A . 50 SER CB 1 1 4 3981 1 1 50 SER H H -4.399 -9.576 -0.309 1.00 . A A . 50 SER H 1 1 4 3982 1 1 50 SER HA H -6.399 -7.409 0.068 1.00 . A A . 50 SER HA 1 1 4 3983 1 1 50 SER HB2 H -5.288 -9.534 1.957 1.00 . A A . 50 SER HB2 1 1 4 3984 1 1 50 SER HB3 H -6.439 -8.276 2.403 1.00 . A A . 50 SER HB3 1 1 4 3985 1 1 50 SER HG H -7.799 -9.203 0.662 1.00 . A A . 50 SER HG 1 1 4 3986 1 1 50 SER N N -5.060 -8.880 -0.609 1.00 . A A . 50 SER N 1 1 4 3987 1 1 50 SER O O -3.288 -7.384 0.731 1.00 . A A . 50 SER O 1 1 4 3988 1 1 50 SER OG O -7.139 -9.735 1.119 1.00 . A A . 50 SER OG 1 1 4 3989 1 1 51 ILE C C -2.743 -5.943 3.082 1.00 . A A . 51 ILE C 1 1 4 3990 1 1 51 ILE CA C -3.847 -5.193 2.359 1.00 . A A . 51 ILE CA 1 1 4 3991 1 1 51 ILE CB C -4.480 -4.119 3.267 1.00 . A A . 51 ILE CB 1 1 4 3992 1 1 51 ILE CD1 C -3.370 -2.084 2.250 1.00 . A A . 51 ILE CD1 1 1 4 3993 1 1 51 ILE CG1 C -3.496 -2.976 3.488 1.00 . A A . 51 ILE CG1 1 1 4 3994 1 1 51 ILE CG2 C -4.927 -4.679 4.624 1.00 . A A . 51 ILE CG2 1 1 4 3995 1 1 51 ILE H H -5.784 -5.873 1.954 1.00 . A A . 51 ILE H 1 1 4 3996 1 1 51 ILE HA H -3.364 -4.716 1.510 1.00 . A A . 51 ILE HA 1 1 4 3997 1 1 51 ILE HB H -5.328 -3.635 2.804 1.00 . A A . 51 ILE HB 1 1 4 3998 1 1 51 ILE HD11 H -3.285 -2.645 1.324 1.00 . A A . 51 ILE HD11 1 1 4 3999 1 1 51 ILE HD12 H -4.253 -1.456 2.198 1.00 . A A . 51 ILE HD12 1 1 4 4000 1 1 51 ILE HD13 H -2.493 -1.454 2.331 1.00 . A A . 51 ILE HD13 1 1 4 4001 1 1 51 ILE HG12 H -3.884 -2.374 4.302 1.00 . A A . 51 ILE HG12 1 1 4 4002 1 1 51 ILE HG13 H -2.529 -3.372 3.772 1.00 . A A . 51 ILE HG13 1 1 4 4003 1 1 51 ILE HG21 H -5.493 -3.918 5.162 1.00 . A A . 51 ILE HG21 1 1 4 4004 1 1 51 ILE HG22 H -5.564 -5.552 4.480 1.00 . A A . 51 ILE HG22 1 1 4 4005 1 1 51 ILE HG23 H -4.060 -4.950 5.229 1.00 . A A . 51 ILE HG23 1 1 4 4006 1 1 51 ILE N N -4.821 -6.098 1.780 1.00 . A A . 51 ILE N 1 1 4 4007 1 1 51 ILE O O -1.621 -5.490 2.998 1.00 . A A . 51 ILE O 1 1 4 4008 1 1 52 GLN C C -0.665 -7.874 3.773 1.00 . A A . 52 GLN C 1 1 4 4009 1 1 52 GLN CA C -2.064 -7.936 4.415 1.00 . A A . 52 GLN CA 1 1 4 4010 1 1 52 GLN CB C -2.590 -9.379 4.354 1.00 . A A . 52 GLN CB 1 1 4 4011 1 1 52 GLN CD C -3.452 -9.676 6.726 1.00 . A A . 52 GLN CD 1 1 4 4012 1 1 52 GLN CG C -3.816 -9.631 5.243 1.00 . A A . 52 GLN CG 1 1 4 4013 1 1 52 GLN H H -4.004 -7.333 3.762 1.00 . A A . 52 GLN H 1 1 4 4014 1 1 52 GLN HA H -1.973 -7.625 5.457 1.00 . A A . 52 GLN HA 1 1 4 4015 1 1 52 GLN HB2 H -2.854 -9.615 3.321 1.00 . A A . 52 GLN HB2 1 1 4 4016 1 1 52 GLN HB3 H -1.795 -10.060 4.656 1.00 . A A . 52 GLN HB3 1 1 4 4017 1 1 52 GLN HE21 H -4.916 -8.342 7.240 1.00 . A A . 52 GLN HE21 1 1 4 4018 1 1 52 GLN HE22 H -3.904 -8.942 8.541 1.00 . A A . 52 GLN HE22 1 1 4 4019 1 1 52 GLN HG2 H -4.582 -8.878 5.060 1.00 . A A . 52 GLN HG2 1 1 4 4020 1 1 52 GLN HG3 H -4.230 -10.605 4.984 1.00 . A A . 52 GLN HG3 1 1 4 4021 1 1 52 GLN N N -3.034 -7.069 3.740 1.00 . A A . 52 GLN N 1 1 4 4022 1 1 52 GLN NE2 N -4.159 -8.924 7.564 1.00 . A A . 52 GLN NE2 1 1 4 4023 1 1 52 GLN O O 0.335 -7.606 4.438 1.00 . A A . 52 GLN O 1 1 4 4024 1 1 52 GLN OE1 O -2.541 -10.392 7.122 1.00 . A A . 52 GLN OE1 1 1 4 4025 1 1 53 GLN C C 1.332 -6.719 1.755 1.00 . A A . 53 GLN C 1 1 4 4026 1 1 53 GLN CA C 0.630 -8.090 1.693 1.00 . A A . 53 GLN CA 1 1 4 4027 1 1 53 GLN CB C 0.301 -8.492 0.253 1.00 . A A . 53 GLN CB 1 1 4 4028 1 1 53 GLN CD C 0.593 -10.919 -0.461 1.00 . A A . 53 GLN CD 1 1 4 4029 1 1 53 GLN CG C -0.326 -9.897 0.199 1.00 . A A . 53 GLN CG 1 1 4 4030 1 1 53 GLN H H -1.498 -8.194 1.966 1.00 . A A . 53 GLN H 1 1 4 4031 1 1 53 GLN HA H 1.302 -8.848 2.099 1.00 . A A . 53 GLN HA 1 1 4 4032 1 1 53 GLN HB2 H -0.403 -7.771 -0.168 1.00 . A A . 53 GLN HB2 1 1 4 4033 1 1 53 GLN HB3 H 1.213 -8.462 -0.343 1.00 . A A . 53 GLN HB3 1 1 4 4034 1 1 53 GLN HE21 H -0.809 -11.401 -1.861 1.00 . A A . 53 GLN HE21 1 1 4 4035 1 1 53 GLN HE22 H 0.726 -12.229 -1.988 1.00 . A A . 53 GLN HE22 1 1 4 4036 1 1 53 GLN HG2 H -0.554 -10.273 1.196 1.00 . A A . 53 GLN HG2 1 1 4 4037 1 1 53 GLN HG3 H -1.263 -9.836 -0.352 1.00 . A A . 53 GLN HG3 1 1 4 4038 1 1 53 GLN N N -0.614 -8.089 2.458 1.00 . A A . 53 GLN N 1 1 4 4039 1 1 53 GLN NE2 N 0.121 -11.573 -1.517 1.00 . A A . 53 GLN NE2 1 1 4 4040 1 1 53 GLN O O 2.538 -6.618 1.973 1.00 . A A . 53 GLN O 1 1 4 4041 1 1 53 GLN OE1 O 1.720 -11.120 -0.024 1.00 . A A . 53 GLN OE1 1 1 4 4042 1 1 54 VAL C C 1.354 -3.860 3.051 1.00 . A A . 54 VAL C 1 1 4 4043 1 1 54 VAL CA C 1.013 -4.267 1.614 1.00 . A A . 54 VAL CA 1 1 4 4044 1 1 54 VAL CB C -0.059 -3.343 1.003 1.00 . A A . 54 VAL CB 1 1 4 4045 1 1 54 VAL CG1 C 0.456 -1.900 0.920 1.00 . A A . 54 VAL CG1 1 1 4 4046 1 1 54 VAL CG2 C -0.515 -3.873 -0.365 1.00 . A A . 54 VAL CG2 1 1 4 4047 1 1 54 VAL H H -0.440 -5.802 1.553 1.00 . A A . 54 VAL H 1 1 4 4048 1 1 54 VAL HA H 1.921 -4.189 1.015 1.00 . A A . 54 VAL HA 1 1 4 4049 1 1 54 VAL HB H -0.942 -3.304 1.637 1.00 . A A . 54 VAL HB 1 1 4 4050 1 1 54 VAL HG11 H -0.187 -1.304 0.274 1.00 . A A . 54 VAL HG11 1 1 4 4051 1 1 54 VAL HG12 H 0.441 -1.457 1.915 1.00 . A A . 54 VAL HG12 1 1 4 4052 1 1 54 VAL HG13 H 1.475 -1.871 0.543 1.00 . A A . 54 VAL HG13 1 1 4 4053 1 1 54 VAL HG21 H 0.343 -4.173 -0.962 1.00 . A A . 54 VAL HG21 1 1 4 4054 1 1 54 VAL HG22 H -1.160 -4.742 -0.231 1.00 . A A . 54 VAL HG22 1 1 4 4055 1 1 54 VAL HG23 H -1.078 -3.114 -0.901 1.00 . A A . 54 VAL HG23 1 1 4 4056 1 1 54 VAL N N 0.560 -5.650 1.559 1.00 . A A . 54 VAL N 1 1 4 4057 1 1 54 VAL O O 2.300 -3.112 3.268 1.00 . A A . 54 VAL O 1 1 4 4058 1 1 55 GLU C C 2.178 -4.618 5.830 1.00 . A A . 55 GLU C 1 1 4 4059 1 1 55 GLU CA C 0.792 -4.094 5.446 1.00 . A A . 55 GLU CA 1 1 4 4060 1 1 55 GLU CB C -0.367 -4.754 6.210 1.00 . A A . 55 GLU CB 1 1 4 4061 1 1 55 GLU CD C 0.121 -5.244 8.658 1.00 . A A . 55 GLU CD 1 1 4 4062 1 1 55 GLU CG C -0.485 -4.267 7.656 1.00 . A A . 55 GLU CG 1 1 4 4063 1 1 55 GLU H H -0.176 -4.939 3.794 1.00 . A A . 55 GLU H 1 1 4 4064 1 1 55 GLU HA H 0.741 -3.017 5.609 1.00 . A A . 55 GLU HA 1 1 4 4065 1 1 55 GLU HB2 H -1.298 -4.487 5.710 1.00 . A A . 55 GLU HB2 1 1 4 4066 1 1 55 GLU HB3 H -0.269 -5.840 6.197 1.00 . A A . 55 GLU HB3 1 1 4 4067 1 1 55 GLU HG2 H -0.010 -3.295 7.768 1.00 . A A . 55 GLU HG2 1 1 4 4068 1 1 55 GLU HG3 H -1.544 -4.165 7.891 1.00 . A A . 55 GLU HG3 1 1 4 4069 1 1 55 GLU N N 0.588 -4.331 4.033 1.00 . A A . 55 GLU N 1 1 4 4070 1 1 55 GLU O O 2.989 -3.879 6.388 1.00 . A A . 55 GLU O 1 1 4 4071 1 1 55 GLU OE1 O 1.225 -5.749 8.364 1.00 . A A . 55 GLU OE1 1 1 4 4072 1 1 55 GLU OE2 O -0.546 -5.481 9.687 1.00 . A A . 55 GLU OE2 1 1 4 4073 1 1 56 GLN C C 4.895 -5.498 5.086 1.00 . A A . 56 GLN C 1 1 4 4074 1 1 56 GLN CA C 3.803 -6.443 5.600 1.00 . A A . 56 GLN CA 1 1 4 4075 1 1 56 GLN CB C 3.848 -7.837 4.956 1.00 . A A . 56 GLN CB 1 1 4 4076 1 1 56 GLN CD C 6.234 -8.544 4.313 1.00 . A A . 56 GLN CD 1 1 4 4077 1 1 56 GLN CG C 5.101 -8.644 5.336 1.00 . A A . 56 GLN CG 1 1 4 4078 1 1 56 GLN H H 1.753 -6.424 5.000 1.00 . A A . 56 GLN H 1 1 4 4079 1 1 56 GLN HA H 3.941 -6.563 6.676 1.00 . A A . 56 GLN HA 1 1 4 4080 1 1 56 GLN HB2 H 2.984 -8.389 5.329 1.00 . A A . 56 GLN HB2 1 1 4 4081 1 1 56 GLN HB3 H 3.762 -7.768 3.873 1.00 . A A . 56 GLN HB3 1 1 4 4082 1 1 56 GLN HE21 H 6.836 -10.457 4.684 1.00 . A A . 56 GLN HE21 1 1 4 4083 1 1 56 GLN HE22 H 7.747 -9.573 3.473 1.00 . A A . 56 GLN HE22 1 1 4 4084 1 1 56 GLN HG2 H 5.467 -8.334 6.314 1.00 . A A . 56 GLN HG2 1 1 4 4085 1 1 56 GLN HG3 H 4.800 -9.689 5.402 1.00 . A A . 56 GLN HG3 1 1 4 4086 1 1 56 GLN N N 2.485 -5.856 5.416 1.00 . A A . 56 GLN N 1 1 4 4087 1 1 56 GLN NE2 N 7.005 -9.617 4.153 1.00 . A A . 56 GLN NE2 1 1 4 4088 1 1 56 GLN O O 5.854 -5.230 5.803 1.00 . A A . 56 GLN O 1 1 4 4089 1 1 56 GLN OE1 O 6.423 -7.527 3.657 1.00 . A A . 56 GLN OE1 1 1 4 4090 1 1 57 ALA C C 5.682 -2.718 4.332 1.00 . A A . 57 ALA C 1 1 4 4091 1 1 57 ALA CA C 5.666 -3.928 3.390 1.00 . A A . 57 ALA CA 1 1 4 4092 1 1 57 ALA CB C 5.319 -3.520 1.957 1.00 . A A . 57 ALA CB 1 1 4 4093 1 1 57 ALA H H 3.963 -5.234 3.298 1.00 . A A . 57 ALA H 1 1 4 4094 1 1 57 ALA HA H 6.673 -4.349 3.375 1.00 . A A . 57 ALA HA 1 1 4 4095 1 1 57 ALA HB1 H 5.327 -4.401 1.313 1.00 . A A . 57 ALA HB1 1 1 4 4096 1 1 57 ALA HB2 H 4.339 -3.052 1.904 1.00 . A A . 57 ALA HB2 1 1 4 4097 1 1 57 ALA HB3 H 6.061 -2.804 1.604 1.00 . A A . 57 ALA HB3 1 1 4 4098 1 1 57 ALA N N 4.744 -4.949 3.875 1.00 . A A . 57 ALA N 1 1 4 4099 1 1 57 ALA O O 6.747 -2.290 4.775 1.00 . A A . 57 ALA O 1 1 4 4100 1 1 58 GLY C C 4.953 -1.200 6.871 1.00 . A A . 58 GLY C 1 1 4 4101 1 1 58 GLY CA C 4.269 -1.048 5.517 1.00 . A A . 58 GLY CA 1 1 4 4102 1 1 58 GLY H H 3.656 -2.654 4.348 1.00 . A A . 58 GLY H 1 1 4 4103 1 1 58 GLY HA2 H 4.642 -0.160 5.008 1.00 . A A . 58 GLY HA2 1 1 4 4104 1 1 58 GLY HA3 H 3.197 -0.942 5.678 1.00 . A A . 58 GLY HA3 1 1 4 4105 1 1 58 GLY N N 4.498 -2.189 4.654 1.00 . A A . 58 GLY N 1 1 4 4106 1 1 58 GLY O O 5.316 -0.195 7.477 1.00 . A A . 58 GLY O 1 1 4 4107 1 1 59 ALA C C 7.300 -1.898 8.516 1.00 . A A . 59 ALA C 1 1 4 4108 1 1 59 ALA CA C 6.003 -2.715 8.498 1.00 . A A . 59 ALA CA 1 1 4 4109 1 1 59 ALA CB C 6.310 -4.209 8.611 1.00 . A A . 59 ALA CB 1 1 4 4110 1 1 59 ALA H H 4.751 -3.214 6.838 1.00 . A A . 59 ALA H 1 1 4 4111 1 1 59 ALA HA H 5.412 -2.438 9.371 1.00 . A A . 59 ALA HA 1 1 4 4112 1 1 59 ALA HB1 H 6.744 -4.414 9.589 1.00 . A A . 59 ALA HB1 1 1 4 4113 1 1 59 ALA HB2 H 5.395 -4.792 8.502 1.00 . A A . 59 ALA HB2 1 1 4 4114 1 1 59 ALA HB3 H 7.029 -4.502 7.847 1.00 . A A . 59 ALA HB3 1 1 4 4115 1 1 59 ALA N N 5.185 -2.434 7.328 1.00 . A A . 59 ALA N 1 1 4 4116 1 1 59 ALA O O 7.743 -1.533 9.599 1.00 . A A . 59 ALA O 1 1 4 4117 1 1 60 PHE C C 8.923 0.615 8.069 1.00 . A A . 60 PHE C 1 1 4 4118 1 1 60 PHE CA C 9.088 -0.721 7.322 1.00 . A A . 60 PHE CA 1 1 4 4119 1 1 60 PHE CB C 9.614 -0.524 5.888 1.00 . A A . 60 PHE CB 1 1 4 4120 1 1 60 PHE CD1 C 7.600 0.632 4.851 1.00 . A A . 60 PHE CD1 1 1 4 4121 1 1 60 PHE CD2 C 9.813 1.478 4.333 1.00 . A A . 60 PHE CD2 1 1 4 4122 1 1 60 PHE CE1 C 7.040 1.487 3.892 1.00 . A A . 60 PHE CE1 1 1 4 4123 1 1 60 PHE CE2 C 9.250 2.369 3.401 1.00 . A A . 60 PHE CE2 1 1 4 4124 1 1 60 PHE CG C 8.991 0.579 5.043 1.00 . A A . 60 PHE CG 1 1 4 4125 1 1 60 PHE CZ C 7.866 2.356 3.161 1.00 . A A . 60 PHE CZ 1 1 4 4126 1 1 60 PHE H H 7.492 -1.900 6.485 1.00 . A A . 60 PHE H 1 1 4 4127 1 1 60 PHE HA H 9.859 -1.281 7.854 1.00 . A A . 60 PHE HA 1 1 4 4128 1 1 60 PHE HB2 H 10.678 -0.304 5.989 1.00 . A A . 60 PHE HB2 1 1 4 4129 1 1 60 PHE HB3 H 9.525 -1.466 5.345 1.00 . A A . 60 PHE HB3 1 1 4 4130 1 1 60 PHE HD1 H 6.952 -0.003 5.421 1.00 . A A . 60 PHE HD1 1 1 4 4131 1 1 60 PHE HD2 H 10.879 1.493 4.503 1.00 . A A . 60 PHE HD2 1 1 4 4132 1 1 60 PHE HE1 H 5.978 1.450 3.702 1.00 . A A . 60 PHE HE1 1 1 4 4133 1 1 60 PHE HE2 H 9.887 3.044 2.851 1.00 . A A . 60 PHE HE2 1 1 4 4134 1 1 60 PHE HZ H 7.427 3.010 2.423 1.00 . A A . 60 PHE HZ 1 1 4 4135 1 1 60 PHE N N 7.892 -1.566 7.359 1.00 . A A . 60 PHE N 1 1 4 4136 1 1 60 PHE O O 9.898 1.115 8.622 1.00 . A A . 60 PHE O 1 1 4 4137 1 1 61 GLU C C 6.173 2.303 9.694 1.00 . A A . 61 GLU C 1 1 4 4138 1 1 61 GLU CA C 7.368 2.445 8.726 1.00 . A A . 61 GLU CA 1 1 4 4139 1 1 61 GLU CB C 7.118 3.500 7.626 1.00 . A A . 61 GLU CB 1 1 4 4140 1 1 61 GLU CD C 7.770 5.864 8.256 1.00 . A A . 61 GLU CD 1 1 4 4141 1 1 61 GLU CG C 8.201 4.589 7.543 1.00 . A A . 61 GLU CG 1 1 4 4142 1 1 61 GLU H H 6.965 0.703 7.575 1.00 . A A . 61 GLU H 1 1 4 4143 1 1 61 GLU HA H 8.199 2.777 9.349 1.00 . A A . 61 GLU HA 1 1 4 4144 1 1 61 GLU HB2 H 7.072 3.009 6.654 1.00 . A A . 61 GLU HB2 1 1 4 4145 1 1 61 GLU HB3 H 6.161 3.995 7.795 1.00 . A A . 61 GLU HB3 1 1 4 4146 1 1 61 GLU HG2 H 9.152 4.236 7.943 1.00 . A A . 61 GLU HG2 1 1 4 4147 1 1 61 GLU HG3 H 8.352 4.854 6.498 1.00 . A A . 61 GLU HG3 1 1 4 4148 1 1 61 GLU N N 7.707 1.177 8.077 1.00 . A A . 61 GLU N 1 1 4 4149 1 1 61 GLU O O 5.766 3.282 10.311 1.00 . A A . 61 GLU O 1 1 4 4150 1 1 61 GLU OE1 O 6.855 6.524 7.714 1.00 . A A . 61 GLU OE1 1 1 4 4151 1 1 61 GLU OE2 O 8.362 6.159 9.316 1.00 . A A . 61 GLU OE2 1 1 4 4152 1 1 62 HIS C C 3.252 1.598 10.443 1.00 . A A . 62 HIS C 1 1 4 4153 1 1 62 HIS CA C 4.512 0.776 10.752 1.00 . A A . 62 HIS CA 1 1 4 4154 1 1 62 HIS CB C 4.950 0.940 12.222 1.00 . A A . 62 HIS CB 1 1 4 4155 1 1 62 HIS CD2 C 6.718 0.139 13.895 1.00 . A A . 62 HIS CD2 1 1 4 4156 1 1 62 HIS CE1 C 7.610 -1.522 12.778 1.00 . A A . 62 HIS CE1 1 1 4 4157 1 1 62 HIS CG C 6.099 0.071 12.675 1.00 . A A . 62 HIS CG 1 1 4 4158 1 1 62 HIS H H 5.902 0.364 9.208 1.00 . A A . 62 HIS H 1 1 4 4159 1 1 62 HIS HA H 4.248 -0.271 10.600 1.00 . A A . 62 HIS HA 1 1 4 4160 1 1 62 HIS HB2 H 5.215 1.980 12.415 1.00 . A A . 62 HIS HB2 1 1 4 4161 1 1 62 HIS HB3 H 4.100 0.693 12.858 1.00 . A A . 62 HIS HB3 1 1 4 4162 1 1 62 HIS HD1 H 6.524 -1.227 11.020 1.00 . A A . 62 HIS HD1 1 1 4 4163 1 1 62 HIS HD2 H 6.500 0.848 14.680 1.00 . A A . 62 HIS HD2 1 1 4 4164 1 1 62 HIS HE1 H 8.238 -2.352 12.492 1.00 . A A . 62 HIS HE1 1 1 4 4165 1 1 62 HIS N N 5.609 1.096 9.840 1.00 . A A . 62 HIS N 1 1 4 4166 1 1 62 HIS ND1 N 6.672 -0.973 11.988 1.00 . A A . 62 HIS ND1 1 1 4 4167 1 1 62 HIS NE2 N 7.674 -0.880 13.955 1.00 . A A . 62 HIS NE2 1 1 4 4168 1 1 62 HIS O O 2.735 2.297 11.317 1.00 . A A . 62 HIS O 1 1 4 4169 1 1 63 LEU C C 0.252 1.645 9.255 1.00 . A A . 63 LEU C 1 1 4 4170 1 1 63 LEU CA C 1.561 2.320 8.851 1.00 . A A . 63 LEU CA 1 1 4 4171 1 1 63 LEU CB C 1.577 2.685 7.366 1.00 . A A . 63 LEU CB 1 1 4 4172 1 1 63 LEU CD1 C 3.224 4.558 7.972 1.00 . A A . 63 LEU CD1 1 1 4 4173 1 1 63 LEU CD2 C 4.015 2.619 6.600 1.00 . A A . 63 LEU CD2 1 1 4 4174 1 1 63 LEU CG C 2.808 3.500 6.941 1.00 . A A . 63 LEU CG 1 1 4 4175 1 1 63 LEU H H 3.145 0.911 8.510 1.00 . A A . 63 LEU H 1 1 4 4176 1 1 63 LEU HA H 1.580 3.257 9.409 1.00 . A A . 63 LEU HA 1 1 4 4177 1 1 63 LEU HB2 H 1.491 1.782 6.761 1.00 . A A . 63 LEU HB2 1 1 4 4178 1 1 63 LEU HB3 H 0.699 3.302 7.170 1.00 . A A . 63 LEU HB3 1 1 4 4179 1 1 63 LEU HD11 H 3.578 4.098 8.894 1.00 . A A . 63 LEU HD11 1 1 4 4180 1 1 63 LEU HD12 H 4.042 5.166 7.593 1.00 . A A . 63 LEU HD12 1 1 4 4181 1 1 63 LEU HD13 H 2.372 5.196 8.192 1.00 . A A . 63 LEU HD13 1 1 4 4182 1 1 63 LEU HD21 H 3.702 1.746 6.038 1.00 . A A . 63 LEU HD21 1 1 4 4183 1 1 63 LEU HD22 H 4.722 3.191 6.000 1.00 . A A . 63 LEU HD22 1 1 4 4184 1 1 63 LEU HD23 H 4.513 2.288 7.506 1.00 . A A . 63 LEU HD23 1 1 4 4185 1 1 63 LEU HG H 2.502 4.013 6.034 1.00 . A A . 63 LEU HG 1 1 4 4186 1 1 63 LEU N N 2.729 1.517 9.212 1.00 . A A . 63 LEU N 1 1 4 4187 1 1 63 LEU O O 0.210 0.442 9.501 1.00 . A A . 63 LEU O 1 1 4 4188 1 1 64 LYS C C -3.145 2.107 8.799 1.00 . A A . 64 LYS C 1 1 4 4189 1 1 64 LYS CA C -2.099 2.044 9.907 1.00 . A A . 64 LYS CA 1 1 4 4190 1 1 64 LYS CB C -2.450 2.915 11.133 1.00 . A A . 64 LYS CB 1 1 4 4191 1 1 64 LYS CD C -0.716 4.771 11.317 1.00 . A A . 64 LYS CD 1 1 4 4192 1 1 64 LYS CE C -0.541 5.237 12.769 1.00 . A A . 64 LYS CE 1 1 4 4193 1 1 64 LYS CG C -2.171 4.419 10.953 1.00 . A A . 64 LYS CG 1 1 4 4194 1 1 64 LYS H H -0.739 3.401 9.014 1.00 . A A . 64 LYS H 1 1 4 4195 1 1 64 LYS HA H -2.067 1.011 10.257 1.00 . A A . 64 LYS HA 1 1 4 4196 1 1 64 LYS HB2 H -3.510 2.777 11.352 1.00 . A A . 64 LYS HB2 1 1 4 4197 1 1 64 LYS HB3 H -1.891 2.553 11.997 1.00 . A A . 64 LYS HB3 1 1 4 4198 1 1 64 LYS HD2 H -0.082 3.898 11.190 1.00 . A A . 64 LYS HD2 1 1 4 4199 1 1 64 LYS HD3 H -0.348 5.518 10.620 1.00 . A A . 64 LYS HD3 1 1 4 4200 1 1 64 LYS HE2 H -1.221 4.682 13.419 1.00 . A A . 64 LYS HE2 1 1 4 4201 1 1 64 LYS HE3 H 0.482 5.010 13.081 1.00 . A A . 64 LYS HE3 1 1 4 4202 1 1 64 LYS HG2 H -2.377 4.698 9.918 1.00 . A A . 64 LYS HG2 1 1 4 4203 1 1 64 LYS HG3 H -2.863 4.982 11.580 1.00 . A A . 64 LYS HG3 1 1 4 4204 1 1 64 LYS HZ1 H -0.658 6.952 13.887 1.00 . A A . 64 LYS HZ1 1 1 4 4205 1 1 64 LYS HZ2 H -0.068 7.194 12.375 1.00 . A A . 64 LYS HZ2 1 1 4 4206 1 1 64 LYS HZ3 H -1.680 6.946 12.595 1.00 . A A . 64 LYS HZ3 1 1 4 4207 1 1 64 LYS N N -0.818 2.444 9.340 1.00 . A A . 64 LYS N 1 1 4 4208 1 1 64 LYS NZ N -0.757 6.690 12.916 1.00 . A A . 64 LYS NZ 1 1 4 4209 1 1 64 LYS O O -3.975 3.013 8.766 1.00 . A A . 64 LYS O 1 1 4 4210 1 1 65 ILE C C -5.299 0.544 7.082 1.00 . A A . 65 ILE C 1 1 4 4211 1 1 65 ILE CA C -3.947 1.154 6.701 1.00 . A A . 65 ILE CA 1 1 4 4212 1 1 65 ILE CB C -3.316 0.428 5.496 1.00 . A A . 65 ILE CB 1 1 4 4213 1 1 65 ILE CD1 C -1.158 0.665 4.006 1.00 . A A . 65 ILE CD1 1 1 4 4214 1 1 65 ILE CG1 C -1.807 0.710 5.386 1.00 . A A . 65 ILE CG1 1 1 4 4215 1 1 65 ILE CG2 C -4.112 0.782 4.235 1.00 . A A . 65 ILE CG2 1 1 4 4216 1 1 65 ILE H H -2.350 0.460 7.957 1.00 . A A . 65 ILE H 1 1 4 4217 1 1 65 ILE HA H -4.078 2.192 6.413 1.00 . A A . 65 ILE HA 1 1 4 4218 1 1 65 ILE HB H -3.416 -0.643 5.645 1.00 . A A . 65 ILE HB 1 1 4 4219 1 1 65 ILE HD11 H -0.104 0.911 4.112 1.00 . A A . 65 ILE HD11 1 1 4 4220 1 1 65 ILE HD12 H -1.230 -0.335 3.592 1.00 . A A . 65 ILE HD12 1 1 4 4221 1 1 65 ILE HD13 H -1.606 1.398 3.344 1.00 . A A . 65 ILE HD13 1 1 4 4222 1 1 65 ILE HG12 H -1.572 1.688 5.799 1.00 . A A . 65 ILE HG12 1 1 4 4223 1 1 65 ILE HG13 H -1.332 -0.085 5.955 1.00 . A A . 65 ILE HG13 1 1 4 4224 1 1 65 ILE HG21 H -4.118 1.850 4.068 1.00 . A A . 65 ILE HG21 1 1 4 4225 1 1 65 ILE HG22 H -3.677 0.303 3.368 1.00 . A A . 65 ILE HG22 1 1 4 4226 1 1 65 ILE HG23 H -5.140 0.441 4.342 1.00 . A A . 65 ILE HG23 1 1 4 4227 1 1 65 ILE N N -3.076 1.154 7.868 1.00 . A A . 65 ILE N 1 1 4 4228 1 1 65 ILE O O -5.363 -0.609 7.502 1.00 . A A . 65 ILE O 1 1 4 4229 1 1 66 ILE C C -8.453 0.481 6.008 1.00 . A A . 66 ILE C 1 1 4 4230 1 1 66 ILE CA C -7.732 0.930 7.286 1.00 . A A . 66 ILE CA 1 1 4 4231 1 1 66 ILE CB C -8.459 2.114 7.953 1.00 . A A . 66 ILE CB 1 1 4 4232 1 1 66 ILE CD1 C -7.192 1.787 10.189 1.00 . A A . 66 ILE CD1 1 1 4 4233 1 1 66 ILE CG1 C -7.648 2.759 9.095 1.00 . A A . 66 ILE CG1 1 1 4 4234 1 1 66 ILE CG2 C -9.843 1.674 8.454 1.00 . A A . 66 ILE CG2 1 1 4 4235 1 1 66 ILE H H -6.247 2.236 6.530 1.00 . A A . 66 ILE H 1 1 4 4236 1 1 66 ILE HA H -7.697 0.127 8.019 1.00 . A A . 66 ILE HA 1 1 4 4237 1 1 66 ILE HB H -8.614 2.895 7.207 1.00 . A A . 66 ILE HB 1 1 4 4238 1 1 66 ILE HD11 H -8.049 1.286 10.640 1.00 . A A . 66 ILE HD11 1 1 4 4239 1 1 66 ILE HD12 H -6.506 1.044 9.784 1.00 . A A . 66 ILE HD12 1 1 4 4240 1 1 66 ILE HD13 H -6.669 2.349 10.963 1.00 . A A . 66 ILE HD13 1 1 4 4241 1 1 66 ILE HG12 H -6.764 3.245 8.679 1.00 . A A . 66 ILE HG12 1 1 4 4242 1 1 66 ILE HG13 H -8.258 3.536 9.558 1.00 . A A . 66 ILE HG13 1 1 4 4243 1 1 66 ILE HG21 H -10.469 1.371 7.613 1.00 . A A . 66 ILE HG21 1 1 4 4244 1 1 66 ILE HG22 H -9.755 0.835 9.143 1.00 . A A . 66 ILE HG22 1 1 4 4245 1 1 66 ILE HG23 H -10.334 2.504 8.962 1.00 . A A . 66 ILE HG23 1 1 4 4246 1 1 66 ILE N N -6.375 1.319 6.943 1.00 . A A . 66 ILE N 1 1 4 4247 1 1 66 ILE O O -8.712 1.314 5.131 1.00 . A A . 66 ILE O 1 1 4 4248 1 1 67 PRO C C -11.015 -0.843 4.833 1.00 . A A . 67 PRO C 1 1 4 4249 1 1 67 PRO CA C -9.555 -1.283 4.723 1.00 . A A . 67 PRO CA 1 1 4 4250 1 1 67 PRO CB C -9.361 -2.801 4.689 1.00 . A A . 67 PRO CB 1 1 4 4251 1 1 67 PRO CD C -8.410 -1.934 6.708 1.00 . A A . 67 PRO CD 1 1 4 4252 1 1 67 PRO CG C -9.160 -3.150 6.161 1.00 . A A . 67 PRO CG 1 1 4 4253 1 1 67 PRO HA H -9.144 -0.847 3.819 1.00 . A A . 67 PRO HA 1 1 4 4254 1 1 67 PRO HB2 H -10.204 -3.330 4.241 1.00 . A A . 67 PRO HB2 1 1 4 4255 1 1 67 PRO HB3 H -8.445 -3.036 4.146 1.00 . A A . 67 PRO HB3 1 1 4 4256 1 1 67 PRO HD2 H -8.677 -1.794 7.755 1.00 . A A . 67 PRO HD2 1 1 4 4257 1 1 67 PRO HD3 H -7.337 -2.102 6.605 1.00 . A A . 67 PRO HD3 1 1 4 4258 1 1 67 PRO HG2 H -10.135 -3.230 6.646 1.00 . A A . 67 PRO HG2 1 1 4 4259 1 1 67 PRO HG3 H -8.600 -4.078 6.292 1.00 . A A . 67 PRO HG3 1 1 4 4260 1 1 67 PRO N N -8.796 -0.812 5.864 1.00 . A A . 67 PRO N 1 1 4 4261 1 1 67 PRO O O -11.879 -1.590 5.286 1.00 . A A . 67 PRO O 1 1 4 4262 1 1 68 GLU C C -13.545 0.031 3.551 1.00 . A A . 68 GLU C 1 1 4 4263 1 1 68 GLU CA C -12.589 0.986 4.288 1.00 . A A . 68 GLU CA 1 1 4 4264 1 1 68 GLU CB C -12.416 2.325 3.543 1.00 . A A . 68 GLU CB 1 1 4 4265 1 1 68 GLU CD C -13.138 4.724 3.312 1.00 . A A . 68 GLU CD 1 1 4 4266 1 1 68 GLU CG C -13.438 3.376 3.967 1.00 . A A . 68 GLU CG 1 1 4 4267 1 1 68 GLU H H -10.493 0.987 4.163 1.00 . A A . 68 GLU H 1 1 4 4268 1 1 68 GLU HA H -12.950 1.173 5.300 1.00 . A A . 68 GLU HA 1 1 4 4269 1 1 68 GLU HB2 H -11.438 2.754 3.765 1.00 . A A . 68 GLU HB2 1 1 4 4270 1 1 68 GLU HB3 H -12.482 2.164 2.464 1.00 . A A . 68 GLU HB3 1 1 4 4271 1 1 68 GLU HG2 H -14.428 3.027 3.692 1.00 . A A . 68 GLU HG2 1 1 4 4272 1 1 68 GLU HG3 H -13.387 3.502 5.048 1.00 . A A . 68 GLU HG3 1 1 4 4273 1 1 68 GLU N N -11.273 0.396 4.410 1.00 . A A . 68 GLU N 1 1 4 4274 1 1 68 GLU O O -13.192 -0.501 2.499 1.00 . A A . 68 GLU O 1 1 4 4275 1 1 68 GLU OE1 O -13.569 4.932 2.157 1.00 . A A . 68 GLU OE1 1 1 4 4276 1 1 68 GLU OE2 O -12.437 5.526 3.968 1.00 . A A . 68 GLU OE2 1 1 4 4277 1 1 69 LYS C C -15.623 -2.420 3.585 1.00 . A A . 69 LYS C 1 1 4 4278 1 1 69 LYS CA C -15.847 -0.902 3.468 1.00 . A A . 69 LYS CA 1 1 4 4279 1 1 69 LYS CB C -16.073 -0.407 2.023 1.00 . A A . 69 LYS CB 1 1 4 4280 1 1 69 LYS CD C -18.189 -1.801 1.650 1.00 . A A . 69 LYS CD 1 1 4 4281 1 1 69 LYS CE C -19.526 -1.841 0.899 1.00 . A A . 69 LYS CE 1 1 4 4282 1 1 69 LYS CG C -17.540 -0.411 1.575 1.00 . A A . 69 LYS CG 1 1 4 4283 1 1 69 LYS H H -14.944 0.298 4.972 1.00 . A A . 69 LYS H 1 1 4 4284 1 1 69 LYS HA H -16.741 -0.655 4.041 1.00 . A A . 69 LYS HA 1 1 4 4285 1 1 69 LYS HB2 H -15.743 0.631 1.951 1.00 . A A . 69 LYS HB2 1 1 4 4286 1 1 69 LYS HB3 H -15.475 -0.987 1.318 1.00 . A A . 69 LYS HB3 1 1 4 4287 1 1 69 LYS HD2 H -17.512 -2.560 1.251 1.00 . A A . 69 LYS HD2 1 1 4 4288 1 1 69 LYS HD3 H -18.377 -2.043 2.699 1.00 . A A . 69 LYS HD3 1 1 4 4289 1 1 69 LYS HE2 H -20.060 -2.752 1.184 1.00 . A A . 69 LYS HE2 1 1 4 4290 1 1 69 LYS HE3 H -20.137 -0.984 1.193 1.00 . A A . 69 LYS HE3 1 1 4 4291 1 1 69 LYS HG2 H -18.099 0.289 2.199 1.00 . A A . 69 LYS HG2 1 1 4 4292 1 1 69 LYS HG3 H -17.547 -0.034 0.553 1.00 . A A . 69 LYS HG3 1 1 4 4293 1 1 69 LYS HZ1 H -20.236 -1.875 -1.027 1.00 . A A . 69 LYS HZ1 1 1 4 4294 1 1 69 LYS HZ2 H -18.842 -1.019 -0.861 1.00 . A A . 69 LYS HZ2 1 1 4 4295 1 1 69 LYS HZ3 H -18.806 -2.664 -0.836 1.00 . A A . 69 LYS HZ3 1 1 4 4296 1 1 69 LYS N N -14.757 -0.153 4.090 1.00 . A A . 69 LYS N 1 1 4 4297 1 1 69 LYS NZ N -19.338 -1.848 -0.566 1.00 . A A . 69 LYS NZ 1 1 4 4298 1 1 69 LYS O O -15.387 -3.099 2.588 1.00 . A A . 69 LYS O 1 1 4 4299 1 1 70 GLU C C -16.943 -4.829 5.730 1.00 . A A . 70 GLU C 1 1 4 4300 1 1 70 GLU CA C -15.601 -4.356 5.151 1.00 . A A . 70 GLU CA 1 1 4 4301 1 1 70 GLU CB C -14.446 -4.456 6.168 1.00 . A A . 70 GLU CB 1 1 4 4302 1 1 70 GLU CD C -14.382 -6.972 6.486 1.00 . A A . 70 GLU CD 1 1 4 4303 1 1 70 GLU CG C -13.613 -5.738 6.044 1.00 . A A . 70 GLU CG 1 1 4 4304 1 1 70 GLU H H -16.023 -2.343 5.569 1.00 . A A . 70 GLU H 1 1 4 4305 1 1 70 GLU HA H -15.355 -4.942 4.263 1.00 . A A . 70 GLU HA 1 1 4 4306 1 1 70 GLU HB2 H -13.753 -3.630 5.998 1.00 . A A . 70 GLU HB2 1 1 4 4307 1 1 70 GLU HB3 H -14.832 -4.376 7.186 1.00 . A A . 70 GLU HB3 1 1 4 4308 1 1 70 GLU HG2 H -13.284 -5.871 5.014 1.00 . A A . 70 GLU HG2 1 1 4 4309 1 1 70 GLU HG3 H -12.730 -5.646 6.678 1.00 . A A . 70 GLU HG3 1 1 4 4310 1 1 70 GLU N N -15.758 -2.947 4.807 1.00 . A A . 70 GLU N 1 1 4 4311 1 1 70 GLU O O -17.453 -4.176 6.642 1.00 . A A . 70 GLU O 1 1 4 4312 1 1 70 GLU OE1 O -15.139 -7.488 5.639 1.00 . A A . 70 GLU OE1 1 1 4 4313 1 1 70 GLU OE2 O -14.201 -7.362 7.660 1.00 . A A . 70 GLU OE2 1 1 4 4314 1 1 71 ALA C C -19.097 -7.644 4.624 1.00 . A A . 71 ALA C 1 1 4 4315 1 1 71 ALA CA C -18.836 -6.450 5.541 1.00 . A A . 71 ALA CA 1 1 4 4316 1 1 71 ALA CB C -19.970 -5.431 5.378 1.00 . A A . 71 ALA CB 1 1 4 4317 1 1 71 ALA H H -17.060 -6.440 4.471 1.00 . A A . 71 ALA H 1 1 4 4318 1 1 71 ALA HA H -18.795 -6.798 6.575 1.00 . A A . 71 ALA HA 1 1 4 4319 1 1 71 ALA HB1 H -19.855 -4.602 6.075 1.00 . A A . 71 ALA HB1 1 1 4 4320 1 1 71 ALA HB2 H -19.979 -5.054 4.355 1.00 . A A . 71 ALA HB2 1 1 4 4321 1 1 71 ALA HB3 H -20.921 -5.925 5.581 1.00 . A A . 71 ALA HB3 1 1 4 4322 1 1 71 ALA N N -17.547 -5.883 5.169 1.00 . A A . 71 ALA N 1 1 4 4323 1 1 71 ALA O O -19.963 -8.470 4.988 1.00 . A A . 71 ALA O 1 1 4 4324 1 1 71 ALA OXT O -18.455 -7.678 3.550 1.00 . A A . 71 ALA OXT 1 1 5 4325 1 1 1 MET C C -16.687 -7.918 -8.780 1.00 . A A . 1 MET C 1 1 5 4326 1 1 1 MET CA C -17.814 -7.911 -7.744 1.00 . A A . 1 MET CA 1 1 5 4327 1 1 1 MET CB C -19.023 -8.799 -8.111 1.00 . A A . 1 MET CB 1 1 5 4328 1 1 1 MET CE C -21.113 -6.332 -10.795 1.00 . A A . 1 MET CE 1 1 5 4329 1 1 1 MET CG C -19.875 -8.317 -9.301 1.00 . A A . 1 MET CG 1 1 5 4330 1 1 1 MET H1 H -18.742 -6.187 -8.275 1.00 . A A . 1 MET H1 1 1 5 4331 1 1 1 MET H2 H -18.831 -6.499 -6.663 1.00 . A A . 1 MET H2 1 1 5 4332 1 1 1 MET H3 H -17.414 -5.943 -7.320 1.00 . A A . 1 MET H3 1 1 5 4333 1 1 1 MET HA H -17.395 -8.322 -6.822 1.00 . A A . 1 MET HA 1 1 5 4334 1 1 1 MET HB2 H -18.656 -9.802 -8.335 1.00 . A A . 1 MET HB2 1 1 5 4335 1 1 1 MET HB3 H -19.677 -8.871 -7.240 1.00 . A A . 1 MET HB3 1 1 5 4336 1 1 1 MET HE1 H -21.649 -5.385 -10.827 1.00 . A A . 1 MET HE1 1 1 5 4337 1 1 1 MET HE2 H -20.190 -6.246 -11.369 1.00 . A A . 1 MET HE2 1 1 5 4338 1 1 1 MET HE3 H -21.737 -7.118 -11.220 1.00 . A A . 1 MET HE3 1 1 5 4339 1 1 1 MET HG2 H -19.259 -8.244 -10.194 1.00 . A A . 1 MET HG2 1 1 5 4340 1 1 1 MET HG3 H -20.641 -9.067 -9.503 1.00 . A A . 1 MET HG3 1 1 5 4341 1 1 1 MET N N -18.225 -6.525 -7.469 1.00 . A A . 1 MET N 1 1 5 4342 1 1 1 MET O O -16.897 -8.258 -9.938 1.00 . A A . 1 MET O 1 1 5 4343 1 1 1 MET SD S -20.725 -6.734 -9.078 1.00 . A A . 1 MET SD 1 1 5 4344 1 1 2 ALA C C -13.135 -7.227 -8.223 1.00 . A A . 2 ALA C 1 1 5 4345 1 1 2 ALA CA C -14.300 -7.443 -9.182 1.00 . A A . 2 ALA CA 1 1 5 4346 1 1 2 ALA CB C -14.369 -6.309 -10.210 1.00 . A A . 2 ALA CB 1 1 5 4347 1 1 2 ALA H H -15.329 -7.244 -7.392 1.00 . A A . 2 ALA H 1 1 5 4348 1 1 2 ALA HA H -14.182 -8.401 -9.692 1.00 . A A . 2 ALA HA 1 1 5 4349 1 1 2 ALA HB1 H -14.509 -5.353 -9.705 1.00 . A A . 2 ALA HB1 1 1 5 4350 1 1 2 ALA HB2 H -13.438 -6.280 -10.777 1.00 . A A . 2 ALA HB2 1 1 5 4351 1 1 2 ALA HB3 H -15.193 -6.477 -10.903 1.00 . A A . 2 ALA HB3 1 1 5 4352 1 1 2 ALA N N -15.501 -7.470 -8.364 1.00 . A A . 2 ALA N 1 1 5 4353 1 1 2 ALA O O -13.331 -6.632 -7.161 1.00 . A A . 2 ALA O 1 1 5 4354 1 1 3 GLU C C -10.020 -6.607 -7.532 1.00 . A A . 3 GLU C 1 1 5 4355 1 1 3 GLU CA C -10.829 -7.902 -7.670 1.00 . A A . 3 GLU CA 1 1 5 4356 1 1 3 GLU CB C -9.995 -9.091 -8.169 1.00 . A A . 3 GLU CB 1 1 5 4357 1 1 3 GLU CD C -11.957 -10.464 -9.160 1.00 . A A . 3 GLU CD 1 1 5 4358 1 1 3 GLU CG C -10.765 -10.430 -8.206 1.00 . A A . 3 GLU CG 1 1 5 4359 1 1 3 GLU H H -11.891 -8.226 -9.456 1.00 . A A . 3 GLU H 1 1 5 4360 1 1 3 GLU HA H -11.210 -8.163 -6.681 1.00 . A A . 3 GLU HA 1 1 5 4361 1 1 3 GLU HB2 H -9.597 -8.876 -9.164 1.00 . A A . 3 GLU HB2 1 1 5 4362 1 1 3 GLU HB3 H -9.155 -9.219 -7.487 1.00 . A A . 3 GLU HB3 1 1 5 4363 1 1 3 GLU HG2 H -10.072 -11.211 -8.522 1.00 . A A . 3 GLU HG2 1 1 5 4364 1 1 3 GLU HG3 H -11.113 -10.669 -7.202 1.00 . A A . 3 GLU HG3 1 1 5 4365 1 1 3 GLU N N -11.946 -7.703 -8.579 1.00 . A A . 3 GLU N 1 1 5 4366 1 1 3 GLU O O -8.794 -6.588 -7.666 1.00 . A A . 3 GLU O 1 1 5 4367 1 1 3 GLU OE1 O -11.868 -9.786 -10.210 1.00 . A A . 3 GLU OE1 1 1 5 4368 1 1 3 GLU OE2 O -12.979 -11.072 -8.780 1.00 . A A . 3 GLU OE2 1 1 5 4369 1 1 4 LYS C C -10.649 -3.839 -5.536 1.00 . A A . 4 LYS C 1 1 5 4370 1 1 4 LYS CA C -10.239 -4.196 -6.958 1.00 . A A . 4 LYS CA 1 1 5 4371 1 1 4 LYS CB C -10.781 -3.170 -7.968 1.00 . A A . 4 LYS CB 1 1 5 4372 1 1 4 LYS CD C -12.958 -1.805 -8.095 1.00 . A A . 4 LYS CD 1 1 5 4373 1 1 4 LYS CE C -13.016 -1.254 -6.657 1.00 . A A . 4 LYS CE 1 1 5 4374 1 1 4 LYS CG C -12.312 -3.200 -8.152 1.00 . A A . 4 LYS CG 1 1 5 4375 1 1 4 LYS H H -11.729 -5.682 -7.055 1.00 . A A . 4 LYS H 1 1 5 4376 1 1 4 LYS HA H -9.154 -4.192 -7.023 1.00 . A A . 4 LYS HA 1 1 5 4377 1 1 4 LYS HB2 H -10.454 -2.179 -7.650 1.00 . A A . 4 LYS HB2 1 1 5 4378 1 1 4 LYS HB3 H -10.316 -3.367 -8.935 1.00 . A A . 4 LYS HB3 1 1 5 4379 1 1 4 LYS HD2 H -12.404 -1.129 -8.750 1.00 . A A . 4 LYS HD2 1 1 5 4380 1 1 4 LYS HD3 H -13.975 -1.903 -8.482 1.00 . A A . 4 LYS HD3 1 1 5 4381 1 1 4 LYS HE2 H -13.515 -1.983 -6.015 1.00 . A A . 4 LYS HE2 1 1 5 4382 1 1 4 LYS HE3 H -12.003 -1.108 -6.279 1.00 . A A . 4 LYS HE3 1 1 5 4383 1 1 4 LYS HG2 H -12.510 -3.637 -9.134 1.00 . A A . 4 LYS HG2 1 1 5 4384 1 1 4 LYS HG3 H -12.795 -3.842 -7.416 1.00 . A A . 4 LYS HG3 1 1 5 4385 1 1 4 LYS HZ1 H -13.295 0.738 -7.130 1.00 . A A . 4 LYS HZ1 1 1 5 4386 1 1 4 LYS HZ2 H -14.703 -0.076 -6.882 1.00 . A A . 4 LYS HZ2 1 1 5 4387 1 1 4 LYS HZ3 H -13.773 0.356 -5.609 1.00 . A A . 4 LYS HZ3 1 1 5 4388 1 1 4 LYS N N -10.746 -5.523 -7.245 1.00 . A A . 4 LYS N 1 1 5 4389 1 1 4 LYS NZ N -13.748 0.032 -6.568 1.00 . A A . 4 LYS NZ 1 1 5 4390 1 1 4 LYS O O -11.799 -4.043 -5.146 1.00 . A A . 4 LYS O 1 1 5 4391 1 1 5 THR C C -9.173 -1.598 -3.172 1.00 . A A . 5 THR C 1 1 5 4392 1 1 5 THR CA C -10.069 -2.774 -3.421 1.00 . A A . 5 THR CA 1 1 5 4393 1 1 5 THR CB C -9.892 -3.847 -2.335 1.00 . A A . 5 THR CB 1 1 5 4394 1 1 5 THR CG2 C -10.304 -3.382 -0.932 1.00 . A A . 5 THR CG2 1 1 5 4395 1 1 5 THR H H -8.795 -3.108 -5.096 1.00 . A A . 5 THR H 1 1 5 4396 1 1 5 THR HA H -11.098 -2.409 -3.411 1.00 . A A . 5 THR HA 1 1 5 4397 1 1 5 THR HB H -8.867 -4.219 -2.326 1.00 . A A . 5 THR HB 1 1 5 4398 1 1 5 THR HG1 H -11.297 -4.493 -3.390 1.00 . A A . 5 THR HG1 1 1 5 4399 1 1 5 THR HG21 H -10.293 -4.238 -0.256 1.00 . A A . 5 THR HG21 1 1 5 4400 1 1 5 THR HG22 H -9.618 -2.630 -0.547 1.00 . A A . 5 THR HG22 1 1 5 4401 1 1 5 THR HG23 H -11.314 -2.971 -0.953 1.00 . A A . 5 THR HG23 1 1 5 4402 1 1 5 THR N N -9.736 -3.292 -4.740 1.00 . A A . 5 THR N 1 1 5 4403 1 1 5 THR O O -8.094 -1.519 -3.753 1.00 . A A . 5 THR O 1 1 5 4404 1 1 5 THR OG1 O -10.765 -4.877 -2.686 1.00 . A A . 5 THR OG1 1 1 5 4405 1 1 6 VAL C C -8.933 0.525 -0.348 1.00 . A A . 6 VAL C 1 1 5 4406 1 1 6 VAL CA C -8.794 0.375 -1.851 1.00 . A A . 6 VAL CA 1 1 5 4407 1 1 6 VAL CB C -9.078 1.629 -2.688 1.00 . A A . 6 VAL CB 1 1 5 4408 1 1 6 VAL CG1 C -10.559 1.960 -2.864 1.00 . A A . 6 VAL CG1 1 1 5 4409 1 1 6 VAL CG2 C -8.361 2.882 -2.179 1.00 . A A . 6 VAL CG2 1 1 5 4410 1 1 6 VAL H H -10.539 -0.745 -1.903 1.00 . A A . 6 VAL H 1 1 5 4411 1 1 6 VAL HA H -7.799 -0.013 -2.013 1.00 . A A . 6 VAL HA 1 1 5 4412 1 1 6 VAL HB H -8.733 1.374 -3.683 1.00 . A A . 6 VAL HB 1 1 5 4413 1 1 6 VAL HG11 H -11.074 1.141 -3.364 1.00 . A A . 6 VAL HG11 1 1 5 4414 1 1 6 VAL HG12 H -11.023 2.165 -1.900 1.00 . A A . 6 VAL HG12 1 1 5 4415 1 1 6 VAL HG13 H -10.629 2.839 -3.508 1.00 . A A . 6 VAL HG13 1 1 5 4416 1 1 6 VAL HG21 H -7.295 2.699 -2.084 1.00 . A A . 6 VAL HG21 1 1 5 4417 1 1 6 VAL HG22 H -8.512 3.688 -2.895 1.00 . A A . 6 VAL HG22 1 1 5 4418 1 1 6 VAL HG23 H -8.764 3.181 -1.212 1.00 . A A . 6 VAL HG23 1 1 5 4419 1 1 6 VAL N N -9.625 -0.687 -2.318 1.00 . A A . 6 VAL N 1 1 5 4420 1 1 6 VAL O O -10.003 0.284 0.207 1.00 . A A . 6 VAL O 1 1 5 4421 1 1 7 TYR C C -7.081 2.239 2.086 1.00 . A A . 7 TYR C 1 1 5 4422 1 1 7 TYR CA C -7.675 0.877 1.741 1.00 . A A . 7 TYR CA 1 1 5 4423 1 1 7 TYR CB C -6.766 -0.267 2.214 1.00 . A A . 7 TYR CB 1 1 5 4424 1 1 7 TYR CD1 C -6.725 -2.022 0.373 1.00 . A A . 7 TYR CD1 1 1 5 4425 1 1 7 TYR CD2 C -7.579 -2.642 2.562 1.00 . A A . 7 TYR CD2 1 1 5 4426 1 1 7 TYR CE1 C -6.944 -3.333 -0.085 1.00 . A A . 7 TYR CE1 1 1 5 4427 1 1 7 TYR CE2 C -7.785 -3.957 2.108 1.00 . A A . 7 TYR CE2 1 1 5 4428 1 1 7 TYR CG C -7.087 -1.657 1.686 1.00 . A A . 7 TYR CG 1 1 5 4429 1 1 7 TYR CZ C -7.496 -4.294 0.778 1.00 . A A . 7 TYR CZ 1 1 5 4430 1 1 7 TYR H H -6.968 1.024 -0.239 1.00 . A A . 7 TYR H 1 1 5 4431 1 1 7 TYR HA H -8.651 0.776 2.217 1.00 . A A . 7 TYR HA 1 1 5 4432 1 1 7 TYR HB2 H -5.742 -0.031 1.934 1.00 . A A . 7 TYR HB2 1 1 5 4433 1 1 7 TYR HB3 H -6.818 -0.291 3.302 1.00 . A A . 7 TYR HB3 1 1 5 4434 1 1 7 TYR HD1 H -6.238 -1.309 -0.276 1.00 . A A . 7 TYR HD1 1 1 5 4435 1 1 7 TYR HD2 H -7.718 -2.416 3.608 1.00 . A A . 7 TYR HD2 1 1 5 4436 1 1 7 TYR HE1 H -6.660 -3.599 -1.091 1.00 . A A . 7 TYR HE1 1 1 5 4437 1 1 7 TYR HE2 H -8.145 -4.715 2.787 1.00 . A A . 7 TYR HE2 1 1 5 4438 1 1 7 TYR HH H -7.589 -5.675 -0.596 1.00 . A A . 7 TYR HH 1 1 5 4439 1 1 7 TYR N N -7.810 0.834 0.300 1.00 . A A . 7 TYR N 1 1 5 4440 1 1 7 TYR O O -6.225 2.741 1.358 1.00 . A A . 7 TYR O 1 1 5 4441 1 1 7 TYR OH O -7.672 -5.580 0.357 1.00 . A A . 7 TYR OH 1 1 5 4442 1 1 8 ARG C C -5.826 4.008 4.394 1.00 . A A . 8 ARG C 1 1 5 4443 1 1 8 ARG CA C -7.101 4.181 3.568 1.00 . A A . 8 ARG CA 1 1 5 4444 1 1 8 ARG CB C -8.239 4.821 4.371 1.00 . A A . 8 ARG CB 1 1 5 4445 1 1 8 ARG CD C -9.325 6.960 5.072 1.00 . A A . 8 ARG CD 1 1 5 4446 1 1 8 ARG CG C -8.203 6.338 4.231 1.00 . A A . 8 ARG CG 1 1 5 4447 1 1 8 ARG CZ C -8.190 8.962 6.029 1.00 . A A . 8 ARG CZ 1 1 5 4448 1 1 8 ARG H H -8.183 2.388 3.783 1.00 . A A . 8 ARG H 1 1 5 4449 1 1 8 ARG HA H -6.905 4.785 2.682 1.00 . A A . 8 ARG HA 1 1 5 4450 1 1 8 ARG HB2 H -9.195 4.488 3.971 1.00 . A A . 8 ARG HB2 1 1 5 4451 1 1 8 ARG HB3 H -8.173 4.524 5.419 1.00 . A A . 8 ARG HB3 1 1 5 4452 1 1 8 ARG HD2 H -10.272 6.793 4.552 1.00 . A A . 8 ARG HD2 1 1 5 4453 1 1 8 ARG HD3 H -9.409 6.472 6.044 1.00 . A A . 8 ARG HD3 1 1 5 4454 1 1 8 ARG HE H -9.798 8.997 4.761 1.00 . A A . 8 ARG HE 1 1 5 4455 1 1 8 ARG HG2 H -7.216 6.688 4.530 1.00 . A A . 8 ARG HG2 1 1 5 4456 1 1 8 ARG HG3 H -8.359 6.586 3.180 1.00 . A A . 8 ARG HG3 1 1 5 4457 1 1 8 ARG HH11 H -7.424 7.182 6.632 1.00 . A A . 8 ARG HH11 1 1 5 4458 1 1 8 ARG HH12 H -6.550 8.564 7.234 1.00 . A A . 8 ARG HH12 1 1 5 4459 1 1 8 ARG HH21 H -8.718 10.902 5.628 1.00 . A A . 8 ARG HH21 1 1 5 4460 1 1 8 ARG HH22 H -7.360 10.689 6.704 1.00 . A A . 8 ARG HH22 1 1 5 4461 1 1 8 ARG N N -7.544 2.866 3.161 1.00 . A A . 8 ARG N 1 1 5 4462 1 1 8 ARG NE N -9.140 8.407 5.253 1.00 . A A . 8 ARG NE 1 1 5 4463 1 1 8 ARG NH1 N -7.345 8.182 6.705 1.00 . A A . 8 ARG NH1 1 1 5 4464 1 1 8 ARG NH2 N -8.089 10.290 6.127 1.00 . A A . 8 ARG NH2 1 1 5 4465 1 1 8 ARG O O -5.837 3.224 5.342 1.00 . A A . 8 ARG O 1 1 5 4466 1 1 9 VAL C C -3.222 5.965 5.401 1.00 . A A . 9 VAL C 1 1 5 4467 1 1 9 VAL CA C -3.452 4.622 4.719 1.00 . A A . 9 VAL CA 1 1 5 4468 1 1 9 VAL CB C -2.322 4.233 3.739 1.00 . A A . 9 VAL CB 1 1 5 4469 1 1 9 VAL CG1 C -2.382 4.996 2.408 1.00 . A A . 9 VAL CG1 1 1 5 4470 1 1 9 VAL CG2 C -0.936 4.459 4.345 1.00 . A A . 9 VAL CG2 1 1 5 4471 1 1 9 VAL H H -4.825 5.445 3.351 1.00 . A A . 9 VAL H 1 1 5 4472 1 1 9 VAL HA H -3.477 3.868 5.504 1.00 . A A . 9 VAL HA 1 1 5 4473 1 1 9 VAL HB H -2.400 3.163 3.530 1.00 . A A . 9 VAL HB 1 1 5 4474 1 1 9 VAL HG11 H -2.404 6.072 2.582 1.00 . A A . 9 VAL HG11 1 1 5 4475 1 1 9 VAL HG12 H -1.510 4.753 1.802 1.00 . A A . 9 VAL HG12 1 1 5 4476 1 1 9 VAL HG13 H -3.267 4.699 1.855 1.00 . A A . 9 VAL HG13 1 1 5 4477 1 1 9 VAL HG21 H -0.747 5.529 4.440 1.00 . A A . 9 VAL HG21 1 1 5 4478 1 1 9 VAL HG22 H -0.867 3.983 5.323 1.00 . A A . 9 VAL HG22 1 1 5 4479 1 1 9 VAL HG23 H -0.185 4.025 3.687 1.00 . A A . 9 VAL HG23 1 1 5 4480 1 1 9 VAL N N -4.738 4.697 4.032 1.00 . A A . 9 VAL N 1 1 5 4481 1 1 9 VAL O O -3.666 6.986 4.878 1.00 . A A . 9 VAL O 1 1 5 4482 1 1 10 ASP C C -1.023 7.154 8.066 1.00 . A A . 10 ASP C 1 1 5 4483 1 1 10 ASP CA C -2.358 7.175 7.337 1.00 . A A . 10 ASP CA 1 1 5 4484 1 1 10 ASP CB C -3.505 7.369 8.340 1.00 . A A . 10 ASP CB 1 1 5 4485 1 1 10 ASP CG C -3.971 8.812 8.289 1.00 . A A . 10 ASP CG 1 1 5 4486 1 1 10 ASP H H -2.168 5.110 6.943 1.00 . A A . 10 ASP H 1 1 5 4487 1 1 10 ASP HA H -2.318 8.019 6.645 1.00 . A A . 10 ASP HA 1 1 5 4488 1 1 10 ASP HB2 H -4.323 6.682 8.132 1.00 . A A . 10 ASP HB2 1 1 5 4489 1 1 10 ASP HB3 H -3.163 7.166 9.355 1.00 . A A . 10 ASP HB3 1 1 5 4490 1 1 10 ASP N N -2.564 5.962 6.567 1.00 . A A . 10 ASP N 1 1 5 4491 1 1 10 ASP O O -0.356 6.119 8.127 1.00 . A A . 10 ASP O 1 1 5 4492 1 1 10 ASP OD1 O -3.083 9.661 8.528 1.00 . A A . 10 ASP OD1 1 1 5 4493 1 1 10 ASP OD2 O -5.169 9.030 7.983 1.00 . A A . 10 ASP OD2 1 1 5 4494 1 1 11 GLY C C 1.800 8.226 8.638 1.00 . A A . 11 GLY C 1 1 5 4495 1 1 11 GLY CA C 0.529 8.464 9.454 1.00 . A A . 11 GLY CA 1 1 5 4496 1 1 11 GLY H H -1.377 9.046 8.627 1.00 . A A . 11 GLY H 1 1 5 4497 1 1 11 GLY HA2 H 0.555 9.474 9.860 1.00 . A A . 11 GLY HA2 1 1 5 4498 1 1 11 GLY HA3 H 0.507 7.757 10.284 1.00 . A A . 11 GLY HA3 1 1 5 4499 1 1 11 GLY N N -0.679 8.296 8.661 1.00 . A A . 11 GLY N 1 1 5 4500 1 1 11 GLY O O 2.623 7.396 9.017 1.00 . A A . 11 GLY O 1 1 5 4501 1 1 12 LEU C C 3.095 10.251 5.836 1.00 . A A . 12 LEU C 1 1 5 4502 1 1 12 LEU CA C 3.146 8.987 6.692 1.00 . A A . 12 LEU CA 1 1 5 4503 1 1 12 LEU CB C 3.220 7.712 5.840 1.00 . A A . 12 LEU CB 1 1 5 4504 1 1 12 LEU CD1 C 1.595 8.242 3.913 1.00 . A A . 12 LEU CD1 1 1 5 4505 1 1 12 LEU CD2 C 2.085 5.880 4.605 1.00 . A A . 12 LEU CD2 1 1 5 4506 1 1 12 LEU CG C 1.932 7.317 5.093 1.00 . A A . 12 LEU CG 1 1 5 4507 1 1 12 LEU H H 1.252 9.648 7.287 1.00 . A A . 12 LEU H 1 1 5 4508 1 1 12 LEU HA H 4.040 9.023 7.319 1.00 . A A . 12 LEU HA 1 1 5 4509 1 1 12 LEU HB2 H 4.041 7.801 5.127 1.00 . A A . 12 LEU HB2 1 1 5 4510 1 1 12 LEU HB3 H 3.469 6.904 6.522 1.00 . A A . 12 LEU HB3 1 1 5 4511 1 1 12 LEU HD11 H 1.163 9.172 4.271 1.00 . A A . 12 LEU HD11 1 1 5 4512 1 1 12 LEU HD12 H 2.491 8.452 3.333 1.00 . A A . 12 LEU HD12 1 1 5 4513 1 1 12 LEU HD13 H 0.851 7.775 3.267 1.00 . A A . 12 LEU HD13 1 1 5 4514 1 1 12 LEU HD21 H 1.689 5.235 5.382 1.00 . A A . 12 LEU HD21 1 1 5 4515 1 1 12 LEU HD22 H 1.507 5.715 3.701 1.00 . A A . 12 LEU HD22 1 1 5 4516 1 1 12 LEU HD23 H 3.130 5.636 4.420 1.00 . A A . 12 LEU HD23 1 1 5 4517 1 1 12 LEU HG H 1.090 7.281 5.780 1.00 . A A . 12 LEU HG 1 1 5 4518 1 1 12 LEU N N 1.964 8.976 7.543 1.00 . A A . 12 LEU N 1 1 5 4519 1 1 12 LEU O O 2.041 10.884 5.768 1.00 . A A . 12 LEU O 1 1 5 4520 1 1 13 SER C C 5.628 11.845 3.610 1.00 . A A . 13 SER C 1 1 5 4521 1 1 13 SER CA C 4.263 11.783 4.306 1.00 . A A . 13 SER CA 1 1 5 4522 1 1 13 SER CB C 4.006 13.072 5.110 1.00 . A A . 13 SER CB 1 1 5 4523 1 1 13 SER H H 5.048 10.085 5.323 1.00 . A A . 13 SER H 1 1 5 4524 1 1 13 SER HA H 3.492 11.696 3.540 1.00 . A A . 13 SER HA 1 1 5 4525 1 1 13 SER HB2 H 4.108 13.935 4.449 1.00 . A A . 13 SER HB2 1 1 5 4526 1 1 13 SER HB3 H 2.998 13.091 5.524 1.00 . A A . 13 SER HB3 1 1 5 4527 1 1 13 SER HG H 5.823 13.217 5.753 1.00 . A A . 13 SER HG 1 1 5 4528 1 1 13 SER N N 4.202 10.615 5.180 1.00 . A A . 13 SER N 1 1 5 4529 1 1 13 SER O O 6.409 12.754 3.886 1.00 . A A . 13 SER O 1 1 5 4530 1 1 13 SER OG O 4.947 13.184 6.159 1.00 . A A . 13 SER OG 1 1 5 4531 1 1 14 CYS C C 7.145 10.071 0.734 1.00 . A A . 14 CYS C 1 1 5 4532 1 1 14 CYS CA C 7.225 10.863 2.041 1.00 . A A . 14 CYS CA 1 1 5 4533 1 1 14 CYS CB C 8.298 10.280 2.964 1.00 . A A . 14 CYS CB 1 1 5 4534 1 1 14 CYS H H 5.297 10.120 2.564 1.00 . A A . 14 CYS H 1 1 5 4535 1 1 14 CYS HA H 7.517 11.886 1.799 1.00 . A A . 14 CYS HA 1 1 5 4536 1 1 14 CYS HB2 H 8.464 10.937 3.817 1.00 . A A . 14 CYS HB2 1 1 5 4537 1 1 14 CYS HB3 H 7.997 9.298 3.321 1.00 . A A . 14 CYS HB3 1 1 5 4538 1 1 14 CYS HG H 10.530 9.534 3.016 1.00 . A A . 14 CYS HG 1 1 5 4539 1 1 14 CYS N N 5.938 10.883 2.733 1.00 . A A . 14 CYS N 1 1 5 4540 1 1 14 CYS O O 6.744 8.907 0.729 1.00 . A A . 14 CYS O 1 1 5 4541 1 1 14 CYS SG S 9.837 10.122 2.035 1.00 . A A . 14 CYS SG 1 1 5 4542 1 1 15 THR C C 8.383 8.842 -1.756 1.00 . A A . 15 THR C 1 1 5 4543 1 1 15 THR CA C 7.511 10.097 -1.702 1.00 . A A . 15 THR CA 1 1 5 4544 1 1 15 THR CB C 7.959 11.142 -2.730 1.00 . A A . 15 THR CB 1 1 5 4545 1 1 15 THR CG2 C 7.624 10.713 -4.161 1.00 . A A . 15 THR CG2 1 1 5 4546 1 1 15 THR H H 7.764 11.686 -0.353 1.00 . A A . 15 THR H 1 1 5 4547 1 1 15 THR HA H 6.480 9.813 -1.925 1.00 . A A . 15 THR HA 1 1 5 4548 1 1 15 THR HB H 9.037 11.297 -2.650 1.00 . A A . 15 THR HB 1 1 5 4549 1 1 15 THR HG1 H 6.380 12.281 -2.620 1.00 . A A . 15 THR HG1 1 1 5 4550 1 1 15 THR HG21 H 8.169 9.803 -4.416 1.00 . A A . 15 THR HG21 1 1 5 4551 1 1 15 THR HG22 H 6.555 10.524 -4.266 1.00 . A A . 15 THR HG22 1 1 5 4552 1 1 15 THR HG23 H 7.916 11.500 -4.857 1.00 . A A . 15 THR HG23 1 1 5 4553 1 1 15 THR N N 7.522 10.703 -0.382 1.00 . A A . 15 THR N 1 1 5 4554 1 1 15 THR O O 7.963 7.836 -2.315 1.00 . A A . 15 THR O 1 1 5 4555 1 1 15 THR OG1 O 7.319 12.368 -2.433 1.00 . A A . 15 THR OG1 1 1 5 4556 1 1 16 ASN C C 9.734 6.530 -0.460 1.00 . A A . 16 ASN C 1 1 5 4557 1 1 16 ASN CA C 10.448 7.696 -1.142 1.00 . A A . 16 ASN CA 1 1 5 4558 1 1 16 ASN CB C 11.793 7.989 -0.462 1.00 . A A . 16 ASN CB 1 1 5 4559 1 1 16 ASN CG C 12.755 8.704 -1.406 1.00 . A A . 16 ASN CG 1 1 5 4560 1 1 16 ASN H H 9.918 9.716 -0.749 1.00 . A A . 16 ASN H 1 1 5 4561 1 1 16 ASN HA H 10.640 7.426 -2.175 1.00 . A A . 16 ASN HA 1 1 5 4562 1 1 16 ASN HB2 H 11.648 8.556 0.455 1.00 . A A . 16 ASN HB2 1 1 5 4563 1 1 16 ASN HB3 H 12.260 7.039 -0.199 1.00 . A A . 16 ASN HB3 1 1 5 4564 1 1 16 ASN HD21 H 12.690 10.445 -0.333 1.00 . A A . 16 ASN HD21 1 1 5 4565 1 1 16 ASN HD22 H 13.699 10.440 -1.768 1.00 . A A . 16 ASN HD22 1 1 5 4566 1 1 16 ASN N N 9.588 8.871 -1.178 1.00 . A A . 16 ASN N 1 1 5 4567 1 1 16 ASN ND2 N 13.056 9.973 -1.145 1.00 . A A . 16 ASN ND2 1 1 5 4568 1 1 16 ASN O O 9.754 5.405 -0.959 1.00 . A A . 16 ASN O 1 1 5 4569 1 1 16 ASN OD1 O 13.228 8.118 -2.372 1.00 . A A . 16 ASN OD1 1 1 5 4570 1 1 17 CYS C C 7.178 5.278 0.456 1.00 . A A . 17 CYS C 1 1 5 4571 1 1 17 CYS CA C 8.300 5.780 1.361 1.00 . A A . 17 CYS CA 1 1 5 4572 1 1 17 CYS CB C 7.752 6.300 2.692 1.00 . A A . 17 CYS CB 1 1 5 4573 1 1 17 CYS H H 9.071 7.744 1.030 1.00 . A A . 17 CYS H 1 1 5 4574 1 1 17 CYS HA H 8.953 4.935 1.584 1.00 . A A . 17 CYS HA 1 1 5 4575 1 1 17 CYS HB2 H 7.224 7.243 2.572 1.00 . A A . 17 CYS HB2 1 1 5 4576 1 1 17 CYS HB3 H 7.060 5.562 3.081 1.00 . A A . 17 CYS HB3 1 1 5 4577 1 1 17 CYS HG H 8.369 6.737 4.960 1.00 . A A . 17 CYS HG 1 1 5 4578 1 1 17 CYS N N 9.077 6.799 0.670 1.00 . A A . 17 CYS N 1 1 5 4579 1 1 17 CYS O O 6.988 4.071 0.327 1.00 . A A . 17 CYS O 1 1 5 4580 1 1 17 CYS SG S 9.113 6.481 3.871 1.00 . A A . 17 CYS SG 1 1 5 4581 1 1 18 ALA C C 5.951 4.897 -2.235 1.00 . A A . 18 ALA C 1 1 5 4582 1 1 18 ALA CA C 5.407 5.834 -1.155 1.00 . A A . 18 ALA CA 1 1 5 4583 1 1 18 ALA CB C 4.822 7.095 -1.800 1.00 . A A . 18 ALA CB 1 1 5 4584 1 1 18 ALA H H 6.643 7.175 -0.027 1.00 . A A . 18 ALA H 1 1 5 4585 1 1 18 ALA HA H 4.606 5.325 -0.617 1.00 . A A . 18 ALA HA 1 1 5 4586 1 1 18 ALA HB1 H 3.873 6.844 -2.276 1.00 . A A . 18 ALA HB1 1 1 5 4587 1 1 18 ALA HB2 H 4.659 7.865 -1.050 1.00 . A A . 18 ALA HB2 1 1 5 4588 1 1 18 ALA HB3 H 5.492 7.489 -2.562 1.00 . A A . 18 ALA HB3 1 1 5 4589 1 1 18 ALA N N 6.453 6.192 -0.198 1.00 . A A . 18 ALA N 1 1 5 4590 1 1 18 ALA O O 5.343 3.876 -2.550 1.00 . A A . 18 ALA O 1 1 5 4591 1 1 19 ALA C C 8.112 3.123 -3.398 1.00 . A A . 19 ALA C 1 1 5 4592 1 1 19 ALA CA C 7.768 4.532 -3.867 1.00 . A A . 19 ALA CA 1 1 5 4593 1 1 19 ALA CB C 9.020 5.291 -4.321 1.00 . A A . 19 ALA CB 1 1 5 4594 1 1 19 ALA H H 7.555 6.089 -2.422 1.00 . A A . 19 ALA H 1 1 5 4595 1 1 19 ALA HA H 7.088 4.474 -4.717 1.00 . A A . 19 ALA HA 1 1 5 4596 1 1 19 ALA HB1 H 9.746 5.363 -3.513 1.00 . A A . 19 ALA HB1 1 1 5 4597 1 1 19 ALA HB2 H 9.479 4.765 -5.158 1.00 . A A . 19 ALA HB2 1 1 5 4598 1 1 19 ALA HB3 H 8.745 6.296 -4.643 1.00 . A A . 19 ALA HB3 1 1 5 4599 1 1 19 ALA N N 7.111 5.255 -2.789 1.00 . A A . 19 ALA N 1 1 5 4600 1 1 19 ALA O O 7.762 2.136 -4.047 1.00 . A A . 19 ALA O 1 1 5 4601 1 1 20 LYS C C 7.791 0.962 -1.443 1.00 . A A . 20 LYS C 1 1 5 4602 1 1 20 LYS CA C 9.076 1.772 -1.599 1.00 . A A . 20 LYS CA 1 1 5 4603 1 1 20 LYS CB C 9.777 2.016 -0.255 1.00 . A A . 20 LYS CB 1 1 5 4604 1 1 20 LYS CD C 11.122 0.979 1.617 1.00 . A A . 20 LYS CD 1 1 5 4605 1 1 20 LYS CE C 12.556 0.441 1.534 1.00 . A A . 20 LYS CE 1 1 5 4606 1 1 20 LYS CG C 10.314 0.706 0.336 1.00 . A A . 20 LYS CG 1 1 5 4607 1 1 20 LYS H H 9.030 3.898 -1.760 1.00 . A A . 20 LYS H 1 1 5 4608 1 1 20 LYS HA H 9.757 1.222 -2.252 1.00 . A A . 20 LYS HA 1 1 5 4609 1 1 20 LYS HB2 H 10.616 2.694 -0.422 1.00 . A A . 20 LYS HB2 1 1 5 4610 1 1 20 LYS HB3 H 9.086 2.479 0.450 1.00 . A A . 20 LYS HB3 1 1 5 4611 1 1 20 LYS HD2 H 11.168 2.055 1.799 1.00 . A A . 20 LYS HD2 1 1 5 4612 1 1 20 LYS HD3 H 10.610 0.541 2.473 1.00 . A A . 20 LYS HD3 1 1 5 4613 1 1 20 LYS HE2 H 13.071 0.921 0.699 1.00 . A A . 20 LYS HE2 1 1 5 4614 1 1 20 LYS HE3 H 13.080 0.710 2.454 1.00 . A A . 20 LYS HE3 1 1 5 4615 1 1 20 LYS HG2 H 9.477 0.043 0.569 1.00 . A A . 20 LYS HG2 1 1 5 4616 1 1 20 LYS HG3 H 10.928 0.228 -0.428 1.00 . A A . 20 LYS HG3 1 1 5 4617 1 1 20 LYS HZ1 H 12.142 -1.482 2.147 1.00 . A A . 20 LYS HZ1 1 1 5 4618 1 1 20 LYS HZ2 H 12.140 -1.307 0.513 1.00 . A A . 20 LYS HZ2 1 1 5 4619 1 1 20 LYS HZ3 H 13.563 -1.341 1.334 1.00 . A A . 20 LYS HZ3 1 1 5 4620 1 1 20 LYS N N 8.778 3.039 -2.241 1.00 . A A . 20 LYS N 1 1 5 4621 1 1 20 LYS NZ N 12.601 -1.029 1.369 1.00 . A A . 20 LYS NZ 1 1 5 4622 1 1 20 LYS O O 7.775 -0.225 -1.749 1.00 . A A . 20 LYS O 1 1 5 4623 1 1 21 PHE C C 4.963 0.377 -2.197 1.00 . A A . 21 PHE C 1 1 5 4624 1 1 21 PHE CA C 5.417 0.962 -0.860 1.00 . A A . 21 PHE CA 1 1 5 4625 1 1 21 PHE CB C 4.380 1.933 -0.280 1.00 . A A . 21 PHE CB 1 1 5 4626 1 1 21 PHE CD1 C 3.951 0.966 1.993 1.00 . A A . 21 PHE CD1 1 1 5 4627 1 1 21 PHE CD2 C 2.043 1.472 0.581 1.00 . A A . 21 PHE CD2 1 1 5 4628 1 1 21 PHE CE1 C 3.121 0.984 3.122 1.00 . A A . 21 PHE CE1 1 1 5 4629 1 1 21 PHE CE2 C 1.207 1.466 1.711 1.00 . A A . 21 PHE CE2 1 1 5 4630 1 1 21 PHE CG C 3.434 1.332 0.737 1.00 . A A . 21 PHE CG 1 1 5 4631 1 1 21 PHE CZ C 1.771 1.336 2.991 1.00 . A A . 21 PHE CZ 1 1 5 4632 1 1 21 PHE H H 6.802 2.585 -0.744 1.00 . A A . 21 PHE H 1 1 5 4633 1 1 21 PHE HA H 5.547 0.132 -0.163 1.00 . A A . 21 PHE HA 1 1 5 4634 1 1 21 PHE HB2 H 4.890 2.742 0.238 1.00 . A A . 21 PHE HB2 1 1 5 4635 1 1 21 PHE HB3 H 3.812 2.392 -1.087 1.00 . A A . 21 PHE HB3 1 1 5 4636 1 1 21 PHE HD1 H 5.009 0.820 2.125 1.00 . A A . 21 PHE HD1 1 1 5 4637 1 1 21 PHE HD2 H 1.627 1.728 -0.380 1.00 . A A . 21 PHE HD2 1 1 5 4638 1 1 21 PHE HE1 H 3.546 0.822 4.097 1.00 . A A . 21 PHE HE1 1 1 5 4639 1 1 21 PHE HE2 H 0.155 1.686 1.606 1.00 . A A . 21 PHE HE2 1 1 5 4640 1 1 21 PHE HZ H 1.186 1.542 3.874 1.00 . A A . 21 PHE HZ 1 1 5 4641 1 1 21 PHE N N 6.713 1.603 -0.990 1.00 . A A . 21 PHE N 1 1 5 4642 1 1 21 PHE O O 4.810 -0.835 -2.298 1.00 . A A . 21 PHE O 1 1 5 4643 1 1 22 GLU C C 5.043 -0.399 -5.082 1.00 . A A . 22 GLU C 1 1 5 4644 1 1 22 GLU CA C 4.159 0.673 -4.462 1.00 . A A . 22 GLU CA 1 1 5 4645 1 1 22 GLU CB C 3.801 1.758 -5.480 1.00 . A A . 22 GLU CB 1 1 5 4646 1 1 22 GLU CD C 4.514 3.100 -7.472 1.00 . A A . 22 GLU CD 1 1 5 4647 1 1 22 GLU CG C 4.964 2.492 -6.153 1.00 . A A . 22 GLU CG 1 1 5 4648 1 1 22 GLU H H 4.937 2.191 -3.148 1.00 . A A . 22 GLU H 1 1 5 4649 1 1 22 GLU HA H 3.221 0.185 -4.192 1.00 . A A . 22 GLU HA 1 1 5 4650 1 1 22 GLU HB2 H 3.241 1.244 -6.258 1.00 . A A . 22 GLU HB2 1 1 5 4651 1 1 22 GLU HB3 H 3.157 2.505 -5.026 1.00 . A A . 22 GLU HB3 1 1 5 4652 1 1 22 GLU HG2 H 5.336 3.269 -5.487 1.00 . A A . 22 GLU HG2 1 1 5 4653 1 1 22 GLU HG3 H 5.778 1.820 -6.403 1.00 . A A . 22 GLU HG3 1 1 5 4654 1 1 22 GLU N N 4.739 1.199 -3.230 1.00 . A A . 22 GLU N 1 1 5 4655 1 1 22 GLU O O 4.540 -1.382 -5.614 1.00 . A A . 22 GLU O 1 1 5 4656 1 1 22 GLU OE1 O 4.110 2.294 -8.345 1.00 . A A . 22 GLU OE1 1 1 5 4657 1 1 22 GLU OE2 O 4.571 4.340 -7.587 1.00 . A A . 22 GLU OE2 1 1 5 4658 1 1 23 ARG C C 7.158 -2.494 -4.685 1.00 . A A . 23 ARG C 1 1 5 4659 1 1 23 ARG CA C 7.314 -1.195 -5.479 1.00 . A A . 23 ARG CA 1 1 5 4660 1 1 23 ARG CB C 8.729 -0.611 -5.414 1.00 . A A . 23 ARG CB 1 1 5 4661 1 1 23 ARG CD C 11.013 -0.839 -6.449 1.00 . A A . 23 ARG CD 1 1 5 4662 1 1 23 ARG CG C 9.745 -1.586 -6.017 1.00 . A A . 23 ARG CG 1 1 5 4663 1 1 23 ARG CZ C 11.956 -2.338 -8.219 1.00 . A A . 23 ARG CZ 1 1 5 4664 1 1 23 ARG H H 6.678 0.678 -4.626 1.00 . A A . 23 ARG H 1 1 5 4665 1 1 23 ARG HA H 7.082 -1.420 -6.526 1.00 . A A . 23 ARG HA 1 1 5 4666 1 1 23 ARG HB2 H 8.732 0.316 -5.987 1.00 . A A . 23 ARG HB2 1 1 5 4667 1 1 23 ARG HB3 H 9.000 -0.385 -4.381 1.00 . A A . 23 ARG HB3 1 1 5 4668 1 1 23 ARG HD2 H 10.773 -0.053 -7.169 1.00 . A A . 23 ARG HD2 1 1 5 4669 1 1 23 ARG HD3 H 11.442 -0.355 -5.569 1.00 . A A . 23 ARG HD3 1 1 5 4670 1 1 23 ARG HE H 12.781 -2.001 -6.391 1.00 . A A . 23 ARG HE 1 1 5 4671 1 1 23 ARG HG2 H 9.997 -2.348 -5.275 1.00 . A A . 23 ARG HG2 1 1 5 4672 1 1 23 ARG HG3 H 9.296 -2.084 -6.876 1.00 . A A . 23 ARG HG3 1 1 5 4673 1 1 23 ARG HH11 H 10.203 -1.450 -8.717 1.00 . A A . 23 ARG HH11 1 1 5 4674 1 1 23 ARG HH12 H 10.842 -2.502 -9.944 1.00 . A A . 23 ARG HH12 1 1 5 4675 1 1 23 ARG HH21 H 13.673 -3.416 -7.978 1.00 . A A . 23 ARG HH21 1 1 5 4676 1 1 23 ARG HH22 H 12.890 -3.630 -9.510 1.00 . A A . 23 ARG HH22 1 1 5 4677 1 1 23 ARG N N 6.358 -0.207 -5.013 1.00 . A A . 23 ARG N 1 1 5 4678 1 1 23 ARG NE N 12.014 -1.763 -7.005 1.00 . A A . 23 ARG NE 1 1 5 4679 1 1 23 ARG NH1 N 10.933 -2.067 -9.038 1.00 . A A . 23 ARG NH1 1 1 5 4680 1 1 23 ARG NH2 N 12.922 -3.176 -8.609 1.00 . A A . 23 ARG NH2 1 1 5 4681 1 1 23 ARG O O 7.018 -3.557 -5.284 1.00 . A A . 23 ARG O 1 1 5 4682 1 1 24 ASN C C 5.584 -4.270 -2.991 1.00 . A A . 24 ASN C 1 1 5 4683 1 1 24 ASN CA C 6.862 -3.579 -2.508 1.00 . A A . 24 ASN CA 1 1 5 4684 1 1 24 ASN CB C 6.679 -3.204 -1.030 1.00 . A A . 24 ASN CB 1 1 5 4685 1 1 24 ASN CG C 7.927 -2.787 -0.254 1.00 . A A . 24 ASN CG 1 1 5 4686 1 1 24 ASN H H 7.226 -1.512 -2.903 1.00 . A A . 24 ASN H 1 1 5 4687 1 1 24 ASN HA H 7.692 -4.282 -2.598 1.00 . A A . 24 ASN HA 1 1 5 4688 1 1 24 ASN HB2 H 5.930 -2.425 -0.922 1.00 . A A . 24 ASN HB2 1 1 5 4689 1 1 24 ASN HB3 H 6.290 -4.094 -0.538 1.00 . A A . 24 ASN HB3 1 1 5 4690 1 1 24 ASN HD21 H 6.771 -2.380 1.355 1.00 . A A . 24 ASN HD21 1 1 5 4691 1 1 24 ASN HD22 H 8.491 -2.284 1.631 1.00 . A A . 24 ASN HD22 1 1 5 4692 1 1 24 ASN N N 7.128 -2.416 -3.349 1.00 . A A . 24 ASN N 1 1 5 4693 1 1 24 ASN ND2 N 7.716 -2.410 1.006 1.00 . A A . 24 ASN ND2 1 1 5 4694 1 1 24 ASN O O 5.576 -5.477 -3.210 1.00 . A A . 24 ASN O 1 1 5 4695 1 1 24 ASN OD1 O 9.059 -2.824 -0.730 1.00 . A A . 24 ASN OD1 1 1 5 4696 1 1 25 VAL C C 3.422 -4.763 -4.994 1.00 . A A . 25 VAL C 1 1 5 4697 1 1 25 VAL CA C 3.235 -4.066 -3.644 1.00 . A A . 25 VAL CA 1 1 5 4698 1 1 25 VAL CB C 2.111 -3.012 -3.666 1.00 . A A . 25 VAL CB 1 1 5 4699 1 1 25 VAL CG1 C 0.780 -3.666 -4.054 1.00 . A A . 25 VAL CG1 1 1 5 4700 1 1 25 VAL CG2 C 1.942 -2.358 -2.291 1.00 . A A . 25 VAL CG2 1 1 5 4701 1 1 25 VAL H H 4.553 -2.524 -2.935 1.00 . A A . 25 VAL H 1 1 5 4702 1 1 25 VAL HA H 2.951 -4.843 -2.939 1.00 . A A . 25 VAL HA 1 1 5 4703 1 1 25 VAL HB H 2.332 -2.234 -4.399 1.00 . A A . 25 VAL HB 1 1 5 4704 1 1 25 VAL HG11 H -0.040 -2.971 -3.890 1.00 . A A . 25 VAL HG11 1 1 5 4705 1 1 25 VAL HG12 H 0.796 -3.940 -5.107 1.00 . A A . 25 VAL HG12 1 1 5 4706 1 1 25 VAL HG13 H 0.592 -4.551 -3.450 1.00 . A A . 25 VAL HG13 1 1 5 4707 1 1 25 VAL HG21 H 0.909 -2.052 -2.121 1.00 . A A . 25 VAL HG21 1 1 5 4708 1 1 25 VAL HG22 H 2.247 -3.058 -1.516 1.00 . A A . 25 VAL HG22 1 1 5 4709 1 1 25 VAL HG23 H 2.550 -1.465 -2.221 1.00 . A A . 25 VAL HG23 1 1 5 4710 1 1 25 VAL N N 4.495 -3.511 -3.164 1.00 . A A . 25 VAL N 1 1 5 4711 1 1 25 VAL O O 3.022 -5.910 -5.153 1.00 . A A . 25 VAL O 1 1 5 4712 1 1 26 LYS C C 5.174 -5.959 -7.141 1.00 . A A . 26 LYS C 1 1 5 4713 1 1 26 LYS CA C 4.390 -4.638 -7.256 1.00 . A A . 26 LYS CA 1 1 5 4714 1 1 26 LYS CB C 5.139 -3.550 -8.038 1.00 . A A . 26 LYS CB 1 1 5 4715 1 1 26 LYS CD C 4.996 -1.296 -9.100 1.00 . A A . 26 LYS CD 1 1 5 4716 1 1 26 LYS CE C 4.369 -0.508 -10.262 1.00 . A A . 26 LYS CE 1 1 5 4717 1 1 26 LYS CG C 4.182 -2.526 -8.669 1.00 . A A . 26 LYS CG 1 1 5 4718 1 1 26 LYS H H 4.385 -3.153 -5.760 1.00 . A A . 26 LYS H 1 1 5 4719 1 1 26 LYS HA H 3.464 -4.870 -7.786 1.00 . A A . 26 LYS HA 1 1 5 4720 1 1 26 LYS HB2 H 5.800 -3.027 -7.359 1.00 . A A . 26 LYS HB2 1 1 5 4721 1 1 26 LYS HB3 H 5.759 -3.986 -8.815 1.00 . A A . 26 LYS HB3 1 1 5 4722 1 1 26 LYS HD2 H 5.160 -0.641 -8.240 1.00 . A A . 26 LYS HD2 1 1 5 4723 1 1 26 LYS HD3 H 5.972 -1.659 -9.421 1.00 . A A . 26 LYS HD3 1 1 5 4724 1 1 26 LYS HE2 H 5.125 0.170 -10.665 1.00 . A A . 26 LYS HE2 1 1 5 4725 1 1 26 LYS HE3 H 4.073 -1.196 -11.057 1.00 . A A . 26 LYS HE3 1 1 5 4726 1 1 26 LYS HG2 H 3.703 -3.003 -9.526 1.00 . A A . 26 LYS HG2 1 1 5 4727 1 1 26 LYS HG3 H 3.419 -2.232 -7.946 1.00 . A A . 26 LYS HG3 1 1 5 4728 1 1 26 LYS HZ1 H 3.527 1.051 -9.212 1.00 . A A . 26 LYS HZ1 1 1 5 4729 1 1 26 LYS HZ2 H 2.795 0.764 -10.643 1.00 . A A . 26 LYS HZ2 1 1 5 4730 1 1 26 LYS HZ3 H 2.516 -0.242 -9.370 1.00 . A A . 26 LYS HZ3 1 1 5 4731 1 1 26 LYS N N 4.053 -4.090 -5.954 1.00 . A A . 26 LYS N 1 1 5 4732 1 1 26 LYS NZ N 3.212 0.312 -9.843 1.00 . A A . 26 LYS NZ 1 1 5 4733 1 1 26 LYS O O 4.975 -6.845 -7.967 1.00 . A A . 26 LYS O 1 1 5 4734 1 1 27 GLU C C 5.798 -8.520 -5.420 1.00 . A A . 27 GLU C 1 1 5 4735 1 1 27 GLU CA C 6.732 -7.386 -5.890 1.00 . A A . 27 GLU CA 1 1 5 4736 1 1 27 GLU CB C 7.907 -7.181 -4.916 1.00 . A A . 27 GLU CB 1 1 5 4737 1 1 27 GLU CD C 10.157 -6.001 -4.566 1.00 . A A . 27 GLU CD 1 1 5 4738 1 1 27 GLU CG C 9.014 -6.308 -5.531 1.00 . A A . 27 GLU CG 1 1 5 4739 1 1 27 GLU H H 6.230 -5.339 -5.507 1.00 . A A . 27 GLU H 1 1 5 4740 1 1 27 GLU HA H 7.162 -7.718 -6.836 1.00 . A A . 27 GLU HA 1 1 5 4741 1 1 27 GLU HB2 H 7.552 -6.735 -3.988 1.00 . A A . 27 GLU HB2 1 1 5 4742 1 1 27 GLU HB3 H 8.342 -8.152 -4.671 1.00 . A A . 27 GLU HB3 1 1 5 4743 1 1 27 GLU HG2 H 9.428 -6.821 -6.398 1.00 . A A . 27 GLU HG2 1 1 5 4744 1 1 27 GLU HG3 H 8.605 -5.356 -5.855 1.00 . A A . 27 GLU HG3 1 1 5 4745 1 1 27 GLU N N 6.036 -6.121 -6.128 1.00 . A A . 27 GLU N 1 1 5 4746 1 1 27 GLU O O 6.195 -9.683 -5.468 1.00 . A A . 27 GLU O 1 1 5 4747 1 1 27 GLU OE1 O 9.904 -6.017 -3.342 1.00 . A A . 27 GLU OE1 1 1 5 4748 1 1 27 GLU OE2 O 11.263 -5.725 -5.080 1.00 . A A . 27 GLU OE2 1 1 5 4749 1 1 28 ILE C C 3.020 -9.966 -5.709 1.00 . A A . 28 ILE C 1 1 5 4750 1 1 28 ILE CA C 3.655 -9.272 -4.500 1.00 . A A . 28 ILE CA 1 1 5 4751 1 1 28 ILE CB C 2.543 -8.719 -3.599 1.00 . A A . 28 ILE CB 1 1 5 4752 1 1 28 ILE CD1 C 1.931 -7.000 -1.853 1.00 . A A . 28 ILE CD1 1 1 5 4753 1 1 28 ILE CG1 C 3.051 -7.876 -2.421 1.00 . A A . 28 ILE CG1 1 1 5 4754 1 1 28 ILE CG2 C 1.645 -9.856 -3.078 1.00 . A A . 28 ILE CG2 1 1 5 4755 1 1 28 ILE H H 4.249 -7.273 -4.957 1.00 . A A . 28 ILE H 1 1 5 4756 1 1 28 ILE HA H 4.218 -9.993 -3.904 1.00 . A A . 28 ILE HA 1 1 5 4757 1 1 28 ILE HB H 1.955 -8.097 -4.256 1.00 . A A . 28 ILE HB 1 1 5 4758 1 1 28 ILE HD11 H 2.334 -6.328 -1.095 1.00 . A A . 28 ILE HD11 1 1 5 4759 1 1 28 ILE HD12 H 1.481 -6.424 -2.657 1.00 . A A . 28 ILE HD12 1 1 5 4760 1 1 28 ILE HD13 H 1.144 -7.595 -1.410 1.00 . A A . 28 ILE HD13 1 1 5 4761 1 1 28 ILE HG12 H 3.458 -8.521 -1.642 1.00 . A A . 28 ILE HG12 1 1 5 4762 1 1 28 ILE HG13 H 3.834 -7.205 -2.761 1.00 . A A . 28 ILE HG13 1 1 5 4763 1 1 28 ILE HG21 H 1.037 -10.247 -3.890 1.00 . A A . 28 ILE HG21 1 1 5 4764 1 1 28 ILE HG22 H 2.255 -10.655 -2.658 1.00 . A A . 28 ILE HG22 1 1 5 4765 1 1 28 ILE HG23 H 0.960 -9.505 -2.310 1.00 . A A . 28 ILE HG23 1 1 5 4766 1 1 28 ILE N N 4.577 -8.232 -4.952 1.00 . A A . 28 ILE N 1 1 5 4767 1 1 28 ILE O O 2.139 -9.426 -6.373 1.00 . A A . 28 ILE O 1 1 5 4768 1 1 29 GLU C C 1.379 -12.202 -7.017 1.00 . A A . 29 GLU C 1 1 5 4769 1 1 29 GLU CA C 2.908 -12.129 -6.935 1.00 . A A . 29 GLU CA 1 1 5 4770 1 1 29 GLU CB C 3.526 -13.499 -6.632 1.00 . A A . 29 GLU CB 1 1 5 4771 1 1 29 GLU CD C 4.841 -14.007 -8.726 1.00 . A A . 29 GLU CD 1 1 5 4772 1 1 29 GLU CG C 4.924 -13.649 -7.247 1.00 . A A . 29 GLU CG 1 1 5 4773 1 1 29 GLU H H 4.078 -11.577 -5.275 1.00 . A A . 29 GLU H 1 1 5 4774 1 1 29 GLU HA H 3.242 -11.763 -7.896 1.00 . A A . 29 GLU HA 1 1 5 4775 1 1 29 GLU HB2 H 3.582 -13.664 -5.556 1.00 . A A . 29 GLU HB2 1 1 5 4776 1 1 29 GLU HB3 H 2.886 -14.268 -7.040 1.00 . A A . 29 GLU HB3 1 1 5 4777 1 1 29 GLU HG2 H 5.501 -12.732 -7.122 1.00 . A A . 29 GLU HG2 1 1 5 4778 1 1 29 GLU HG3 H 5.449 -14.464 -6.749 1.00 . A A . 29 GLU HG3 1 1 5 4779 1 1 29 GLU N N 3.389 -11.224 -5.906 1.00 . A A . 29 GLU N 1 1 5 4780 1 1 29 GLU O O 0.800 -12.431 -8.074 1.00 . A A . 29 GLU O 1 1 5 4781 1 1 29 GLU OE1 O 4.499 -15.179 -8.998 1.00 . A A . 29 GLU OE1 1 1 5 4782 1 1 29 GLU OE2 O 5.113 -13.110 -9.551 1.00 . A A . 29 GLU OE2 1 1 5 4783 1 1 30 GLY C C -1.412 -10.852 -6.416 1.00 . A A . 30 GLY C 1 1 5 4784 1 1 30 GLY CA C -0.719 -12.042 -5.740 1.00 . A A . 30 GLY CA 1 1 5 4785 1 1 30 GLY H H 1.320 -11.850 -5.079 1.00 . A A . 30 GLY H 1 1 5 4786 1 1 30 GLY HA2 H -1.107 -12.968 -6.166 1.00 . A A . 30 GLY HA2 1 1 5 4787 1 1 30 GLY HA3 H -0.967 -12.025 -4.678 1.00 . A A . 30 GLY HA3 1 1 5 4788 1 1 30 GLY N N 0.730 -12.025 -5.872 1.00 . A A . 30 GLY N 1 1 5 4789 1 1 30 GLY O O -2.599 -10.936 -6.722 1.00 . A A . 30 GLY O 1 1 5 4790 1 1 31 VAL C C -1.056 -8.403 -8.642 1.00 . A A . 31 VAL C 1 1 5 4791 1 1 31 VAL CA C -1.333 -8.513 -7.139 1.00 . A A . 31 VAL CA 1 1 5 4792 1 1 31 VAL CB C -0.833 -7.302 -6.333 1.00 . A A . 31 VAL CB 1 1 5 4793 1 1 31 VAL CG1 C 0.392 -6.614 -6.937 1.00 . A A . 31 VAL CG1 1 1 5 4794 1 1 31 VAL CG2 C -1.948 -6.274 -6.191 1.00 . A A . 31 VAL CG2 1 1 5 4795 1 1 31 VAL H H 0.265 -9.660 -6.397 1.00 . A A . 31 VAL H 1 1 5 4796 1 1 31 VAL HA H -2.411 -8.575 -7.001 1.00 . A A . 31 VAL HA 1 1 5 4797 1 1 31 VAL HB H -0.575 -7.631 -5.324 1.00 . A A . 31 VAL HB 1 1 5 4798 1 1 31 VAL HG11 H 0.132 -6.106 -7.865 1.00 . A A . 31 VAL HG11 1 1 5 4799 1 1 31 VAL HG12 H 0.756 -5.879 -6.226 1.00 . A A . 31 VAL HG12 1 1 5 4800 1 1 31 VAL HG13 H 1.183 -7.333 -7.130 1.00 . A A . 31 VAL HG13 1 1 5 4801 1 1 31 VAL HG21 H -1.590 -5.449 -5.578 1.00 . A A . 31 VAL HG21 1 1 5 4802 1 1 31 VAL HG22 H -2.237 -5.903 -7.171 1.00 . A A . 31 VAL HG22 1 1 5 4803 1 1 31 VAL HG23 H -2.804 -6.745 -5.713 1.00 . A A . 31 VAL HG23 1 1 5 4804 1 1 31 VAL N N -0.727 -9.715 -6.591 1.00 . A A . 31 VAL N 1 1 5 4805 1 1 31 VAL O O -0.138 -9.042 -9.149 1.00 . A A . 31 VAL O 1 1 5 4806 1 1 32 THR C C -1.146 -5.755 -10.772 1.00 . A A . 32 THR C 1 1 5 4807 1 1 32 THR CA C -1.592 -7.211 -10.730 1.00 . A A . 32 THR CA 1 1 5 4808 1 1 32 THR CB C -2.828 -7.510 -11.593 1.00 . A A . 32 THR CB 1 1 5 4809 1 1 32 THR CG2 C -2.526 -7.330 -13.082 1.00 . A A . 32 THR CG2 1 1 5 4810 1 1 32 THR H H -2.547 -7.042 -8.863 1.00 . A A . 32 THR H 1 1 5 4811 1 1 32 THR HA H -0.773 -7.805 -11.128 1.00 . A A . 32 THR HA 1 1 5 4812 1 1 32 THR HB H -3.648 -6.845 -11.331 1.00 . A A . 32 THR HB 1 1 5 4813 1 1 32 THR HG1 H -3.992 -9.048 -11.914 1.00 . A A . 32 THR HG1 1 1 5 4814 1 1 32 THR HG21 H -3.405 -7.595 -13.672 1.00 . A A . 32 THR HG21 1 1 5 4815 1 1 32 THR HG22 H -2.269 -6.291 -13.288 1.00 . A A . 32 THR HG22 1 1 5 4816 1 1 32 THR HG23 H -1.692 -7.969 -13.375 1.00 . A A . 32 THR HG23 1 1 5 4817 1 1 32 THR N N -1.828 -7.563 -9.338 1.00 . A A . 32 THR N 1 1 5 4818 1 1 32 THR O O -0.046 -5.472 -11.242 1.00 . A A . 32 THR O 1 1 5 4819 1 1 32 THR OG1 O -3.231 -8.846 -11.365 1.00 . A A . 32 THR OG1 1 1 5 4820 1 1 33 GLU C C -1.995 -2.945 -8.696 1.00 . A A . 33 GLU C 1 1 5 4821 1 1 33 GLU CA C -1.560 -3.449 -10.064 1.00 . A A . 33 GLU CA 1 1 5 4822 1 1 33 GLU CB C -2.154 -2.573 -11.175 1.00 . A A . 33 GLU CB 1 1 5 4823 1 1 33 GLU CD C -1.701 -1.767 -13.514 1.00 . A A . 33 GLU CD 1 1 5 4824 1 1 33 GLU CG C -1.591 -2.941 -12.552 1.00 . A A . 33 GLU CG 1 1 5 4825 1 1 33 GLU H H -2.853 -5.123 -9.807 1.00 . A A . 33 GLU H 1 1 5 4826 1 1 33 GLU HA H -0.472 -3.360 -10.097 1.00 . A A . 33 GLU HA 1 1 5 4827 1 1 33 GLU HB2 H -3.242 -2.655 -11.197 1.00 . A A . 33 GLU HB2 1 1 5 4828 1 1 33 GLU HB3 H -1.893 -1.533 -10.973 1.00 . A A . 33 GLU HB3 1 1 5 4829 1 1 33 GLU HG2 H -0.535 -3.193 -12.463 1.00 . A A . 33 GLU HG2 1 1 5 4830 1 1 33 GLU HG3 H -2.123 -3.801 -12.958 1.00 . A A . 33 GLU HG3 1 1 5 4831 1 1 33 GLU N N -1.960 -4.840 -10.228 1.00 . A A . 33 GLU N 1 1 5 4832 1 1 33 GLU O O -2.825 -3.560 -8.033 1.00 . A A . 33 GLU O 1 1 5 4833 1 1 33 GLU OE1 O -0.950 -0.793 -13.288 1.00 . A A . 33 GLU OE1 1 1 5 4834 1 1 33 GLU OE2 O -2.539 -1.857 -14.435 1.00 . A A . 33 GLU OE2 1 1 5 4835 1 1 34 ALA C C -1.501 0.350 -7.225 1.00 . A A . 34 ALA C 1 1 5 4836 1 1 34 ALA CA C -1.860 -1.120 -7.068 1.00 . A A . 34 ALA CA 1 1 5 4837 1 1 34 ALA CB C -1.142 -1.732 -5.867 1.00 . A A . 34 ALA CB 1 1 5 4838 1 1 34 ALA H H -0.713 -1.367 -8.819 1.00 . A A . 34 ALA H 1 1 5 4839 1 1 34 ALA HA H -2.939 -1.219 -6.962 1.00 . A A . 34 ALA HA 1 1 5 4840 1 1 34 ALA HB1 H -0.064 -1.695 -6.031 1.00 . A A . 34 ALA HB1 1 1 5 4841 1 1 34 ALA HB2 H -1.376 -1.179 -4.958 1.00 . A A . 34 ALA HB2 1 1 5 4842 1 1 34 ALA HB3 H -1.457 -2.768 -5.750 1.00 . A A . 34 ALA HB3 1 1 5 4843 1 1 34 ALA N N -1.438 -1.811 -8.271 1.00 . A A . 34 ALA N 1 1 5 4844 1 1 34 ALA O O -0.411 0.636 -7.724 1.00 . A A . 34 ALA O 1 1 5 4845 1 1 35 ILE C C -2.031 3.273 -5.533 1.00 . A A . 35 ILE C 1 1 5 4846 1 1 35 ILE CA C -2.145 2.700 -6.948 1.00 . A A . 35 ILE CA 1 1 5 4847 1 1 35 ILE CB C -3.217 3.411 -7.800 1.00 . A A . 35 ILE CB 1 1 5 4848 1 1 35 ILE CD1 C -2.377 2.516 -10.088 1.00 . A A . 35 ILE CD1 1 1 5 4849 1 1 35 ILE CG1 C -3.554 2.685 -9.118 1.00 . A A . 35 ILE CG1 1 1 5 4850 1 1 35 ILE CG2 C -2.781 4.857 -8.086 1.00 . A A . 35 ILE CG2 1 1 5 4851 1 1 35 ILE H H -3.231 0.948 -6.329 1.00 . A A . 35 ILE H 1 1 5 4852 1 1 35 ILE HA H -1.194 2.877 -7.453 1.00 . A A . 35 ILE HA 1 1 5 4853 1 1 35 ILE HB H -4.141 3.467 -7.230 1.00 . A A . 35 ILE HB 1 1 5 4854 1 1 35 ILE HD11 H -1.988 3.483 -10.404 1.00 . A A . 35 ILE HD11 1 1 5 4855 1 1 35 ILE HD12 H -1.576 1.938 -9.633 1.00 . A A . 35 ILE HD12 1 1 5 4856 1 1 35 ILE HD13 H -2.723 1.982 -10.975 1.00 . A A . 35 ILE HD13 1 1 5 4857 1 1 35 ILE HG12 H -3.962 1.699 -8.895 1.00 . A A . 35 ILE HG12 1 1 5 4858 1 1 35 ILE HG13 H -4.330 3.251 -9.634 1.00 . A A . 35 ILE HG13 1 1 5 4859 1 1 35 ILE HG21 H -2.616 5.391 -7.152 1.00 . A A . 35 ILE HG21 1 1 5 4860 1 1 35 ILE HG22 H -1.850 4.879 -8.652 1.00 . A A . 35 ILE HG22 1 1 5 4861 1 1 35 ILE HG23 H -3.557 5.373 -8.652 1.00 . A A . 35 ILE HG23 1 1 5 4862 1 1 35 ILE N N -2.399 1.265 -6.836 1.00 . A A . 35 ILE N 1 1 5 4863 1 1 35 ILE O O -3.040 3.483 -4.857 1.00 . A A . 35 ILE O 1 1 5 4864 1 1 36 VAL C C -0.618 5.606 -3.871 1.00 . A A . 36 VAL C 1 1 5 4865 1 1 36 VAL CA C -0.512 4.081 -3.774 1.00 . A A . 36 VAL CA 1 1 5 4866 1 1 36 VAL CB C 0.907 3.667 -3.343 1.00 . A A . 36 VAL CB 1 1 5 4867 1 1 36 VAL CG1 C 1.270 4.306 -2.001 1.00 . A A . 36 VAL CG1 1 1 5 4868 1 1 36 VAL CG2 C 1.092 2.151 -3.230 1.00 . A A . 36 VAL CG2 1 1 5 4869 1 1 36 VAL H H -0.010 3.327 -5.687 1.00 . A A . 36 VAL H 1 1 5 4870 1 1 36 VAL HA H -1.216 3.703 -3.036 1.00 . A A . 36 VAL HA 1 1 5 4871 1 1 36 VAL HB H 1.612 4.025 -4.089 1.00 . A A . 36 VAL HB 1 1 5 4872 1 1 36 VAL HG11 H 0.531 4.016 -1.253 1.00 . A A . 36 VAL HG11 1 1 5 4873 1 1 36 VAL HG12 H 2.257 3.972 -1.686 1.00 . A A . 36 VAL HG12 1 1 5 4874 1 1 36 VAL HG13 H 1.297 5.391 -2.091 1.00 . A A . 36 VAL HG13 1 1 5 4875 1 1 36 VAL HG21 H 2.133 1.938 -2.999 1.00 . A A . 36 VAL HG21 1 1 5 4876 1 1 36 VAL HG22 H 0.498 1.755 -2.417 1.00 . A A . 36 VAL HG22 1 1 5 4877 1 1 36 VAL HG23 H 0.824 1.647 -4.159 1.00 . A A . 36 VAL HG23 1 1 5 4878 1 1 36 VAL N N -0.798 3.510 -5.081 1.00 . A A . 36 VAL N 1 1 5 4879 1 1 36 VAL O O 0.128 6.213 -4.634 1.00 . A A . 36 VAL O 1 1 5 4880 1 1 37 ASN C C -1.256 8.050 -1.510 1.00 . A A . 37 ASN C 1 1 5 4881 1 1 37 ASN CA C -1.570 7.688 -2.963 1.00 . A A . 37 ASN CA 1 1 5 4882 1 1 37 ASN CB C -2.943 8.219 -3.394 1.00 . A A . 37 ASN CB 1 1 5 4883 1 1 37 ASN CG C -3.284 7.892 -4.842 1.00 . A A . 37 ASN CG 1 1 5 4884 1 1 37 ASN H H -2.151 5.705 -2.510 1.00 . A A . 37 ASN H 1 1 5 4885 1 1 37 ASN HA H -0.835 8.173 -3.607 1.00 . A A . 37 ASN HA 1 1 5 4886 1 1 37 ASN HB2 H -3.725 7.814 -2.757 1.00 . A A . 37 ASN HB2 1 1 5 4887 1 1 37 ASN HB3 H -2.938 9.305 -3.284 1.00 . A A . 37 ASN HB3 1 1 5 4888 1 1 37 ASN HD21 H -3.849 5.991 -4.362 1.00 . A A . 37 ASN HD21 1 1 5 4889 1 1 37 ASN HD22 H -4.031 6.459 -6.045 1.00 . A A . 37 ASN HD22 1 1 5 4890 1 1 37 ASN N N -1.503 6.235 -3.088 1.00 . A A . 37 ASN N 1 1 5 4891 1 1 37 ASN ND2 N -3.779 6.684 -5.095 1.00 . A A . 37 ASN ND2 1 1 5 4892 1 1 37 ASN O O -2.128 7.971 -0.645 1.00 . A A . 37 ASN O 1 1 5 4893 1 1 37 ASN OD1 O -3.133 8.727 -5.726 1.00 . A A . 37 ASN OD1 1 1 5 4894 1 1 38 PHE C C 0.200 10.309 0.317 1.00 . A A . 38 PHE C 1 1 5 4895 1 1 38 PHE CA C 0.512 8.830 0.055 1.00 . A A . 38 PHE CA 1 1 5 4896 1 1 38 PHE CB C 2.025 8.512 0.116 1.00 . A A . 38 PHE CB 1 1 5 4897 1 1 38 PHE CD1 C 1.490 6.074 0.623 1.00 . A A . 38 PHE CD1 1 1 5 4898 1 1 38 PHE CD2 C 3.620 6.985 1.356 1.00 . A A . 38 PHE CD2 1 1 5 4899 1 1 38 PHE CE1 C 1.835 4.831 1.174 1.00 . A A . 38 PHE CE1 1 1 5 4900 1 1 38 PHE CE2 C 3.963 5.739 1.906 1.00 . A A . 38 PHE CE2 1 1 5 4901 1 1 38 PHE CG C 2.389 7.154 0.692 1.00 . A A . 38 PHE CG 1 1 5 4902 1 1 38 PHE CZ C 3.083 4.654 1.789 1.00 . A A . 38 PHE CZ 1 1 5 4903 1 1 38 PHE H H 0.640 8.443 -2.033 1.00 . A A . 38 PHE H 1 1 5 4904 1 1 38 PHE HA H -0.003 8.289 0.850 1.00 . A A . 38 PHE HA 1 1 5 4905 1 1 38 PHE HB2 H 2.445 8.587 -0.886 1.00 . A A . 38 PHE HB2 1 1 5 4906 1 1 38 PHE HB3 H 2.557 9.247 0.715 1.00 . A A . 38 PHE HB3 1 1 5 4907 1 1 38 PHE HD1 H 0.522 6.176 0.156 1.00 . A A . 38 PHE HD1 1 1 5 4908 1 1 38 PHE HD2 H 4.324 7.801 1.436 1.00 . A A . 38 PHE HD2 1 1 5 4909 1 1 38 PHE HE1 H 1.115 4.032 1.161 1.00 . A A . 38 PHE HE1 1 1 5 4910 1 1 38 PHE HE2 H 4.889 5.618 2.443 1.00 . A A . 38 PHE HE2 1 1 5 4911 1 1 38 PHE HZ H 3.327 3.711 2.257 1.00 . A A . 38 PHE HZ 1 1 5 4912 1 1 38 PHE N N 0.003 8.412 -1.251 1.00 . A A . 38 PHE N 1 1 5 4913 1 1 38 PHE O O -0.631 10.915 -0.360 1.00 . A A . 38 PHE O 1 1 5 4914 1 1 39 GLY C C -0.579 12.431 2.560 1.00 . A A . 39 GLY C 1 1 5 4915 1 1 39 GLY CA C 0.666 12.290 1.697 1.00 . A A . 39 GLY CA 1 1 5 4916 1 1 39 GLY H H 1.417 10.333 1.942 1.00 . A A . 39 GLY H 1 1 5 4917 1 1 39 GLY HA2 H 1.538 12.621 2.262 1.00 . A A . 39 GLY HA2 1 1 5 4918 1 1 39 GLY HA3 H 0.575 12.914 0.806 1.00 . A A . 39 GLY HA3 1 1 5 4919 1 1 39 GLY N N 0.840 10.894 1.335 1.00 . A A . 39 GLY N 1 1 5 4920 1 1 39 GLY O O -0.479 12.758 3.739 1.00 . A A . 39 GLY O 1 1 5 4921 1 1 40 ALA C C -4.089 11.632 1.703 1.00 . A A . 40 ALA C 1 1 5 4922 1 1 40 ALA CA C -3.032 12.205 2.643 1.00 . A A . 40 ALA CA 1 1 5 4923 1 1 40 ALA CB C -3.370 13.653 3.031 1.00 . A A . 40 ALA CB 1 1 5 4924 1 1 40 ALA H H -1.711 11.863 0.996 1.00 . A A . 40 ALA H 1 1 5 4925 1 1 40 ALA HA H -2.998 11.597 3.549 1.00 . A A . 40 ALA HA 1 1 5 4926 1 1 40 ALA HB1 H -2.672 14.027 3.777 1.00 . A A . 40 ALA HB1 1 1 5 4927 1 1 40 ALA HB2 H -3.329 14.297 2.152 1.00 . A A . 40 ALA HB2 1 1 5 4928 1 1 40 ALA HB3 H -4.376 13.692 3.452 1.00 . A A . 40 ALA HB3 1 1 5 4929 1 1 40 ALA N N -1.741 12.153 1.970 1.00 . A A . 40 ALA N 1 1 5 4930 1 1 40 ALA O O -4.870 12.385 1.125 1.00 . A A . 40 ALA O 1 1 5 4931 1 1 41 SER C C -5.216 8.192 0.957 1.00 . A A . 41 SER C 1 1 5 4932 1 1 41 SER CA C -5.033 9.669 0.589 1.00 . A A . 41 SER CA 1 1 5 4933 1 1 41 SER CB C -4.636 9.939 -0.874 1.00 . A A . 41 SER CB 1 1 5 4934 1 1 41 SER H H -3.486 9.706 2.034 1.00 . A A . 41 SER H 1 1 5 4935 1 1 41 SER HA H -6.022 10.103 0.733 1.00 . A A . 41 SER HA 1 1 5 4936 1 1 41 SER HB2 H -3.553 9.904 -0.984 1.00 . A A . 41 SER HB2 1 1 5 4937 1 1 41 SER HB3 H -5.097 9.212 -1.538 1.00 . A A . 41 SER HB3 1 1 5 4938 1 1 41 SER HG H -4.967 11.847 -0.596 1.00 . A A . 41 SER HG 1 1 5 4939 1 1 41 SER N N -4.094 10.312 1.496 1.00 . A A . 41 SER N 1 1 5 4940 1 1 41 SER O O -5.710 7.889 2.043 1.00 . A A . 41 SER O 1 1 5 4941 1 1 41 SER OG O -5.094 11.204 -1.306 1.00 . A A . 41 SER OG 1 1 5 4942 1 1 42 LYS C C -4.496 5.034 -0.834 1.00 . A A . 42 LYS C 1 1 5 4943 1 1 42 LYS CA C -5.343 5.886 0.110 1.00 . A A . 42 LYS CA 1 1 5 4944 1 1 42 LYS CB C -6.855 5.775 -0.133 1.00 . A A . 42 LYS CB 1 1 5 4945 1 1 42 LYS CD C -8.666 7.132 -1.276 1.00 . A A . 42 LYS CD 1 1 5 4946 1 1 42 LYS CE C -9.779 6.235 -0.707 1.00 . A A . 42 LYS CE 1 1 5 4947 1 1 42 LYS CG C -7.338 6.380 -1.463 1.00 . A A . 42 LYS CG 1 1 5 4948 1 1 42 LYS H H -4.312 7.516 -0.734 1.00 . A A . 42 LYS H 1 1 5 4949 1 1 42 LYS HA H -5.160 5.534 1.123 1.00 . A A . 42 LYS HA 1 1 5 4950 1 1 42 LYS HB2 H -7.162 4.731 -0.079 1.00 . A A . 42 LYS HB2 1 1 5 4951 1 1 42 LYS HB3 H -7.332 6.304 0.692 1.00 . A A . 42 LYS HB3 1 1 5 4952 1 1 42 LYS HD2 H -8.475 7.968 -0.600 1.00 . A A . 42 LYS HD2 1 1 5 4953 1 1 42 LYS HD3 H -8.969 7.535 -2.244 1.00 . A A . 42 LYS HD3 1 1 5 4954 1 1 42 LYS HE2 H -10.041 5.457 -1.426 1.00 . A A . 42 LYS HE2 1 1 5 4955 1 1 42 LYS HE3 H -9.445 5.745 0.209 1.00 . A A . 42 LYS HE3 1 1 5 4956 1 1 42 LYS HG2 H -6.610 7.089 -1.853 1.00 . A A . 42 LYS HG2 1 1 5 4957 1 1 42 LYS HG3 H -7.448 5.588 -2.204 1.00 . A A . 42 LYS HG3 1 1 5 4958 1 1 42 LYS HZ1 H -11.517 7.305 -1.150 1.00 . A A . 42 LYS HZ1 1 1 5 4959 1 1 42 LYS HZ2 H -11.573 6.371 0.222 1.00 . A A . 42 LYS HZ2 1 1 5 4960 1 1 42 LYS HZ3 H -10.773 7.765 0.264 1.00 . A A . 42 LYS HZ3 1 1 5 4961 1 1 42 LYS N N -4.932 7.276 0.030 1.00 . A A . 42 LYS N 1 1 5 4962 1 1 42 LYS NZ N -10.993 6.993 -0.347 1.00 . A A . 42 LYS NZ 1 1 5 4963 1 1 42 LYS O O -3.823 5.568 -1.716 1.00 . A A . 42 LYS O 1 1 5 4964 1 1 43 ILE C C -4.780 1.794 -2.086 1.00 . A A . 43 ILE C 1 1 5 4965 1 1 43 ILE CA C -3.782 2.747 -1.428 1.00 . A A . 43 ILE CA 1 1 5 4966 1 1 43 ILE CB C -2.715 2.084 -0.530 1.00 . A A . 43 ILE CB 1 1 5 4967 1 1 43 ILE CD1 C -2.541 -0.337 -1.501 1.00 . A A . 43 ILE CD1 1 1 5 4968 1 1 43 ILE CG1 C -1.866 1.005 -1.229 1.00 . A A . 43 ILE CG1 1 1 5 4969 1 1 43 ILE CG2 C -3.249 1.590 0.818 1.00 . A A . 43 ILE CG2 1 1 5 4970 1 1 43 ILE H H -5.138 3.344 0.072 1.00 . A A . 43 ILE H 1 1 5 4971 1 1 43 ILE HA H -3.246 3.257 -2.225 1.00 . A A . 43 ILE HA 1 1 5 4972 1 1 43 ILE HB H -2.012 2.883 -0.285 1.00 . A A . 43 ILE HB 1 1 5 4973 1 1 43 ILE HD11 H -3.086 -0.692 -0.633 1.00 . A A . 43 ILE HD11 1 1 5 4974 1 1 43 ILE HD12 H -3.222 -0.245 -2.339 1.00 . A A . 43 ILE HD12 1 1 5 4975 1 1 43 ILE HD13 H -1.778 -1.069 -1.764 1.00 . A A . 43 ILE HD13 1 1 5 4976 1 1 43 ILE HG12 H -1.543 1.401 -2.189 1.00 . A A . 43 ILE HG12 1 1 5 4977 1 1 43 ILE HG13 H -0.992 0.791 -0.606 1.00 . A A . 43 ILE HG13 1 1 5 4978 1 1 43 ILE HG21 H -3.628 2.419 1.411 1.00 . A A . 43 ILE HG21 1 1 5 4979 1 1 43 ILE HG22 H -4.045 0.863 0.681 1.00 . A A . 43 ILE HG22 1 1 5 4980 1 1 43 ILE HG23 H -2.431 1.134 1.369 1.00 . A A . 43 ILE HG23 1 1 5 4981 1 1 43 ILE N N -4.531 3.718 -0.651 1.00 . A A . 43 ILE N 1 1 5 4982 1 1 43 ILE O O -5.476 1.043 -1.400 1.00 . A A . 43 ILE O 1 1 5 4983 1 1 44 THR C C -4.835 -0.267 -4.587 1.00 . A A . 44 THR C 1 1 5 4984 1 1 44 THR CA C -5.670 0.942 -4.217 1.00 . A A . 44 THR CA 1 1 5 4985 1 1 44 THR CB C -6.181 1.623 -5.484 1.00 . A A . 44 THR CB 1 1 5 4986 1 1 44 THR CG2 C -6.890 0.679 -6.468 1.00 . A A . 44 THR CG2 1 1 5 4987 1 1 44 THR H H -4.284 2.517 -3.917 1.00 . A A . 44 THR H 1 1 5 4988 1 1 44 THR HA H -6.531 0.614 -3.645 1.00 . A A . 44 THR HA 1 1 5 4989 1 1 44 THR HB H -5.358 2.097 -5.997 1.00 . A A . 44 THR HB 1 1 5 4990 1 1 44 THR HG1 H -7.539 2.828 -5.947 1.00 . A A . 44 THR HG1 1 1 5 4991 1 1 44 THR HG21 H -6.188 -0.036 -6.897 1.00 . A A . 44 THR HG21 1 1 5 4992 1 1 44 THR HG22 H -7.693 0.140 -5.964 1.00 . A A . 44 THR HG22 1 1 5 4993 1 1 44 THR HG23 H -7.313 1.250 -7.295 1.00 . A A . 44 THR HG23 1 1 5 4994 1 1 44 THR N N -4.876 1.861 -3.417 1.00 . A A . 44 THR N 1 1 5 4995 1 1 44 THR O O -3.635 -0.152 -4.811 1.00 . A A . 44 THR O 1 1 5 4996 1 1 44 THR OG1 O -7.079 2.633 -5.135 1.00 . A A . 44 THR OG1 1 1 5 4997 1 1 45 VAL C C -5.920 -3.274 -6.097 1.00 . A A . 45 VAL C 1 1 5 4998 1 1 45 VAL CA C -4.986 -2.713 -5.024 1.00 . A A . 45 VAL CA 1 1 5 4999 1 1 45 VAL CB C -5.021 -3.577 -3.757 1.00 . A A . 45 VAL CB 1 1 5 5000 1 1 45 VAL CG1 C -4.501 -4.995 -4.009 1.00 . A A . 45 VAL CG1 1 1 5 5001 1 1 45 VAL CG2 C -4.206 -2.960 -2.615 1.00 . A A . 45 VAL CG2 1 1 5 5002 1 1 45 VAL H H -6.519 -1.338 -4.593 1.00 . A A . 45 VAL H 1 1 5 5003 1 1 45 VAL HA H -3.967 -2.648 -5.403 1.00 . A A . 45 VAL HA 1 1 5 5004 1 1 45 VAL HB H -6.059 -3.619 -3.442 1.00 . A A . 45 VAL HB 1 1 5 5005 1 1 45 VAL HG11 H -5.080 -5.495 -4.786 1.00 . A A . 45 VAL HG11 1 1 5 5006 1 1 45 VAL HG12 H -3.457 -4.939 -4.307 1.00 . A A . 45 VAL HG12 1 1 5 5007 1 1 45 VAL HG13 H -4.575 -5.581 -3.093 1.00 . A A . 45 VAL HG13 1 1 5 5008 1 1 45 VAL HG21 H -4.680 -2.040 -2.277 1.00 . A A . 45 VAL HG21 1 1 5 5009 1 1 45 VAL HG22 H -4.162 -3.648 -1.770 1.00 . A A . 45 VAL HG22 1 1 5 5010 1 1 45 VAL HG23 H -3.192 -2.752 -2.958 1.00 . A A . 45 VAL HG23 1 1 5 5011 1 1 45 VAL N N -5.509 -1.403 -4.694 1.00 . A A . 45 VAL N 1 1 5 5012 1 1 45 VAL O O -7.136 -3.088 -6.016 1.00 . A A . 45 VAL O 1 1 5 5013 1 1 46 THR C C -5.441 -5.704 -8.707 1.00 . A A . 46 THR C 1 1 5 5014 1 1 46 THR CA C -6.150 -4.470 -8.241 1.00 . A A . 46 THR CA 1 1 5 5015 1 1 46 THR CB C -6.299 -3.459 -9.383 1.00 . A A . 46 THR CB 1 1 5 5016 1 1 46 THR CG2 C -7.155 -3.990 -10.536 1.00 . A A . 46 THR CG2 1 1 5 5017 1 1 46 THR H H -4.372 -3.967 -7.221 1.00 . A A . 46 THR H 1 1 5 5018 1 1 46 THR HA H -7.140 -4.751 -7.884 1.00 . A A . 46 THR HA 1 1 5 5019 1 1 46 THR HB H -5.325 -3.127 -9.749 1.00 . A A . 46 THR HB 1 1 5 5020 1 1 46 THR HG1 H -7.134 -2.767 -7.901 1.00 . A A . 46 THR HG1 1 1 5 5021 1 1 46 THR HG21 H -7.334 -3.186 -11.252 1.00 . A A . 46 THR HG21 1 1 5 5022 1 1 46 THR HG22 H -6.639 -4.803 -11.049 1.00 . A A . 46 THR HG22 1 1 5 5023 1 1 46 THR HG23 H -8.112 -4.352 -10.160 1.00 . A A . 46 THR HG23 1 1 5 5024 1 1 46 THR N N -5.381 -3.903 -7.142 1.00 . A A . 46 THR N 1 1 5 5025 1 1 46 THR O O -4.446 -5.624 -9.408 1.00 . A A . 46 THR O 1 1 5 5026 1 1 46 THR OG1 O -6.977 -2.404 -8.778 1.00 . A A . 46 THR OG1 1 1 5 5027 1 1 47 GLY C C -5.923 -9.280 -8.120 1.00 . A A . 47 GLY C 1 1 5 5028 1 1 47 GLY CA C -5.234 -8.063 -8.710 1.00 . A A . 47 GLY CA 1 1 5 5029 1 1 47 GLY H H -6.800 -6.858 -7.789 1.00 . A A . 47 GLY H 1 1 5 5030 1 1 47 GLY HA2 H -5.190 -8.084 -9.798 1.00 . A A . 47 GLY HA2 1 1 5 5031 1 1 47 GLY HA3 H -4.210 -7.986 -8.352 1.00 . A A . 47 GLY HA3 1 1 5 5032 1 1 47 GLY N N -5.922 -6.859 -8.303 1.00 . A A . 47 GLY N 1 1 5 5033 1 1 47 GLY O O -6.985 -9.670 -8.591 1.00 . A A . 47 GLY O 1 1 5 5034 1 1 48 GLU C C -5.111 -10.941 -4.914 1.00 . A A . 48 GLU C 1 1 5 5035 1 1 48 GLU CA C -5.883 -10.900 -6.244 1.00 . A A . 48 GLU CA 1 1 5 5036 1 1 48 GLU CB C -5.837 -12.231 -7.019 1.00 . A A . 48 GLU CB 1 1 5 5037 1 1 48 GLU CD C -6.857 -14.531 -7.298 1.00 . A A . 48 GLU CD 1 1 5 5038 1 1 48 GLU CG C -6.931 -13.203 -6.555 1.00 . A A . 48 GLU CG 1 1 5 5039 1 1 48 GLU H H -4.422 -9.480 -6.798 1.00 . A A . 48 GLU H 1 1 5 5040 1 1 48 GLU HA H -6.922 -10.649 -6.025 1.00 . A A . 48 GLU HA 1 1 5 5041 1 1 48 GLU HB2 H -6.006 -12.057 -8.082 1.00 . A A . 48 GLU HB2 1 1 5 5042 1 1 48 GLU HB3 H -4.857 -12.699 -6.909 1.00 . A A . 48 GLU HB3 1 1 5 5043 1 1 48 GLU HG2 H -6.831 -13.391 -5.486 1.00 . A A . 48 GLU HG2 1 1 5 5044 1 1 48 GLU HG3 H -7.911 -12.764 -6.749 1.00 . A A . 48 GLU HG3 1 1 5 5045 1 1 48 GLU N N -5.330 -9.829 -7.060 1.00 . A A . 48 GLU N 1 1 5 5046 1 1 48 GLU O O -4.708 -11.997 -4.431 1.00 . A A . 48 GLU O 1 1 5 5047 1 1 48 GLU OE1 O -6.873 -14.487 -8.547 1.00 . A A . 48 GLU OE1 1 1 5 5048 1 1 48 GLU OE2 O -6.785 -15.569 -6.605 1.00 . A A . 48 GLU OE2 1 1 5 5049 1 1 49 ALA C C -4.919 -8.601 -2.168 1.00 . A A . 49 ALA C 1 1 5 5050 1 1 49 ALA CA C -4.179 -9.602 -3.053 1.00 . A A . 49 ALA CA 1 1 5 5051 1 1 49 ALA CB C -2.742 -9.143 -3.322 1.00 . A A . 49 ALA CB 1 1 5 5052 1 1 49 ALA H H -5.273 -8.927 -4.733 1.00 . A A . 49 ALA H 1 1 5 5053 1 1 49 ALA HA H -4.147 -10.552 -2.518 1.00 . A A . 49 ALA HA 1 1 5 5054 1 1 49 ALA HB1 H -2.752 -8.208 -3.879 1.00 . A A . 49 ALA HB1 1 1 5 5055 1 1 49 ALA HB2 H -2.210 -8.990 -2.385 1.00 . A A . 49 ALA HB2 1 1 5 5056 1 1 49 ALA HB3 H -2.221 -9.904 -3.901 1.00 . A A . 49 ALA HB3 1 1 5 5057 1 1 49 ALA N N -4.883 -9.762 -4.320 1.00 . A A . 49 ALA N 1 1 5 5058 1 1 49 ALA O O -5.829 -7.912 -2.632 1.00 . A A . 49 ALA O 1 1 5 5059 1 1 50 SER C C -4.017 -6.875 0.833 1.00 . A A . 50 SER C 1 1 5 5060 1 1 50 SER CA C -5.103 -7.648 0.105 1.00 . A A . 50 SER CA 1 1 5 5061 1 1 50 SER CB C -5.900 -8.485 1.109 1.00 . A A . 50 SER CB 1 1 5 5062 1 1 50 SER H H -3.687 -9.024 -0.610 1.00 . A A . 50 SER H 1 1 5 5063 1 1 50 SER HA H -5.749 -6.917 -0.376 1.00 . A A . 50 SER HA 1 1 5 5064 1 1 50 SER HB2 H -5.308 -9.353 1.407 1.00 . A A . 50 SER HB2 1 1 5 5065 1 1 50 SER HB3 H -6.117 -7.902 2.005 1.00 . A A . 50 SER HB3 1 1 5 5066 1 1 50 SER HG H -7.641 -8.098 0.322 1.00 . A A . 50 SER HG 1 1 5 5067 1 1 50 SER N N -4.510 -8.516 -0.898 1.00 . A A . 50 SER N 1 1 5 5068 1 1 50 SER O O -2.830 -7.163 0.686 1.00 . A A . 50 SER O 1 1 5 5069 1 1 50 SER OG O -7.125 -8.885 0.529 1.00 . A A . 50 SER OG 1 1 5 5070 1 1 51 ILE C C -2.552 -5.738 3.215 1.00 . A A . 51 ILE C 1 1 5 5071 1 1 51 ILE CA C -3.498 -5.007 2.281 1.00 . A A . 51 ILE CA 1 1 5 5072 1 1 51 ILE CB C -4.213 -3.843 2.978 1.00 . A A . 51 ILE CB 1 1 5 5073 1 1 51 ILE CD1 C -3.129 -1.946 1.663 1.00 . A A . 51 ILE CD1 1 1 5 5074 1 1 51 ILE CG1 C -3.297 -2.631 3.023 1.00 . A A . 51 ILE CG1 1 1 5 5075 1 1 51 ILE CG2 C -4.686 -4.185 4.398 1.00 . A A . 51 ILE CG2 1 1 5 5076 1 1 51 ILE H H -5.410 -5.646 1.707 1.00 . A A . 51 ILE H 1 1 5 5077 1 1 51 ILE HA H -2.882 -4.618 1.475 1.00 . A A . 51 ILE HA 1 1 5 5078 1 1 51 ILE HB H -5.064 -3.519 2.405 1.00 . A A . 51 ILE HB 1 1 5 5079 1 1 51 ILE HD11 H -2.736 -2.612 0.899 1.00 . A A . 51 ILE HD11 1 1 5 5080 1 1 51 ILE HD12 H -4.093 -1.568 1.329 1.00 . A A . 51 ILE HD12 1 1 5 5081 1 1 51 ILE HD13 H -2.436 -1.114 1.762 1.00 . A A . 51 ILE HD13 1 1 5 5082 1 1 51 ILE HG12 H -3.763 -1.920 3.692 1.00 . A A . 51 ILE HG12 1 1 5 5083 1 1 51 ILE HG13 H -2.338 -2.943 3.423 1.00 . A A . 51 ILE HG13 1 1 5 5084 1 1 51 ILE HG21 H -5.306 -3.372 4.780 1.00 . A A . 51 ILE HG21 1 1 5 5085 1 1 51 ILE HG22 H -5.278 -5.100 4.387 1.00 . A A . 51 ILE HG22 1 1 5 5086 1 1 51 ILE HG23 H -3.830 -4.304 5.067 1.00 . A A . 51 ILE HG23 1 1 5 5087 1 1 51 ILE N N -4.435 -5.890 1.635 1.00 . A A . 51 ILE N 1 1 5 5088 1 1 51 ILE O O -1.438 -5.274 3.357 1.00 . A A . 51 ILE O 1 1 5 5089 1 1 52 GLN C C -0.656 -7.688 4.257 1.00 . A A . 52 GLN C 1 1 5 5090 1 1 52 GLN CA C -2.112 -7.629 4.744 1.00 . A A . 52 GLN CA 1 1 5 5091 1 1 52 GLN CB C -2.706 -9.037 4.897 1.00 . A A . 52 GLN CB 1 1 5 5092 1 1 52 GLN CD C -3.767 -8.988 7.206 1.00 . A A . 52 GLN CD 1 1 5 5093 1 1 52 GLN CG C -4.015 -9.067 5.701 1.00 . A A . 52 GLN CG 1 1 5 5094 1 1 52 GLN H H -3.899 -7.160 3.669 1.00 . A A . 52 GLN H 1 1 5 5095 1 1 52 GLN HA H -2.093 -7.135 5.714 1.00 . A A . 52 GLN HA 1 1 5 5096 1 1 52 GLN HB2 H -2.905 -9.443 3.906 1.00 . A A . 52 GLN HB2 1 1 5 5097 1 1 52 GLN HB3 H -1.980 -9.687 5.389 1.00 . A A . 52 GLN HB3 1 1 5 5098 1 1 52 GLN HE21 H -3.608 -6.943 7.195 1.00 . A A . 52 GLN HE21 1 1 5 5099 1 1 52 GLN HE22 H -3.358 -7.718 8.728 1.00 . A A . 52 GLN HE22 1 1 5 5100 1 1 52 GLN HG2 H -4.689 -8.271 5.387 1.00 . A A . 52 GLN HG2 1 1 5 5101 1 1 52 GLN HG3 H -4.505 -10.022 5.501 1.00 . A A . 52 GLN HG3 1 1 5 5102 1 1 52 GLN N N -2.959 -6.846 3.842 1.00 . A A . 52 GLN N 1 1 5 5103 1 1 52 GLN NE2 N -3.600 -7.786 7.749 1.00 . A A . 52 GLN NE2 1 1 5 5104 1 1 52 GLN O O 0.269 -7.321 4.982 1.00 . A A . 52 GLN O 1 1 5 5105 1 1 52 GLN OE1 O -3.726 -10.012 7.880 1.00 . A A . 52 GLN OE1 1 1 5 5106 1 1 53 GLN C C 1.545 -6.725 2.391 1.00 . A A . 53 GLN C 1 1 5 5107 1 1 53 GLN CA C 0.877 -8.113 2.409 1.00 . A A . 53 GLN CA 1 1 5 5108 1 1 53 GLN CB C 0.804 -8.713 1.010 1.00 . A A . 53 GLN CB 1 1 5 5109 1 1 53 GLN CD C -1.136 -10.310 0.789 1.00 . A A . 53 GLN CD 1 1 5 5110 1 1 53 GLN CG C 0.351 -10.175 1.078 1.00 . A A . 53 GLN CG 1 1 5 5111 1 1 53 GLN H H -1.252 -8.411 2.455 1.00 . A A . 53 GLN H 1 1 5 5112 1 1 53 GLN HA H 1.493 -8.804 2.978 1.00 . A A . 53 GLN HA 1 1 5 5113 1 1 53 GLN HB2 H 0.111 -8.131 0.402 1.00 . A A . 53 GLN HB2 1 1 5 5114 1 1 53 GLN HB3 H 1.803 -8.677 0.576 1.00 . A A . 53 GLN HB3 1 1 5 5115 1 1 53 GLN HE21 H -0.703 -10.977 -1.049 1.00 . A A . 53 GLN HE21 1 1 5 5116 1 1 53 GLN HE22 H -2.413 -10.968 -0.631 1.00 . A A . 53 GLN HE22 1 1 5 5117 1 1 53 GLN HG2 H 0.910 -10.735 0.329 1.00 . A A . 53 GLN HG2 1 1 5 5118 1 1 53 GLN HG3 H 0.572 -10.617 2.049 1.00 . A A . 53 GLN HG3 1 1 5 5119 1 1 53 GLN N N -0.454 -8.090 3.002 1.00 . A A . 53 GLN N 1 1 5 5120 1 1 53 GLN NE2 N -1.453 -10.771 -0.411 1.00 . A A . 53 GLN NE2 1 1 5 5121 1 1 53 GLN O O 2.713 -6.578 2.748 1.00 . A A . 53 GLN O 1 1 5 5122 1 1 53 GLN OE1 O -1.985 -9.996 1.617 1.00 . A A . 53 GLN OE1 1 1 5 5123 1 1 54 VAL C C 1.675 -3.800 3.253 1.00 . A A . 54 VAL C 1 1 5 5124 1 1 54 VAL CA C 1.303 -4.328 1.863 1.00 . A A . 54 VAL CA 1 1 5 5125 1 1 54 VAL CB C 0.266 -3.413 1.173 1.00 . A A . 54 VAL CB 1 1 5 5126 1 1 54 VAL CG1 C 0.846 -2.010 0.944 1.00 . A A . 54 VAL CG1 1 1 5 5127 1 1 54 VAL CG2 C -0.232 -4.035 -0.141 1.00 . A A . 54 VAL CG2 1 1 5 5128 1 1 54 VAL H H -0.188 -5.848 1.852 1.00 . A A . 54 VAL H 1 1 5 5129 1 1 54 VAL HA H 2.201 -4.354 1.242 1.00 . A A . 54 VAL HA 1 1 5 5130 1 1 54 VAL HB H -0.604 -3.260 1.807 1.00 . A A . 54 VAL HB 1 1 5 5131 1 1 54 VAL HG11 H 0.982 -1.508 1.902 1.00 . A A . 54 VAL HG11 1 1 5 5132 1 1 54 VAL HG12 H 1.812 -2.065 0.446 1.00 . A A . 54 VAL HG12 1 1 5 5133 1 1 54 VAL HG13 H 0.158 -1.416 0.343 1.00 . A A . 54 VAL HG13 1 1 5 5134 1 1 54 VAL HG21 H -0.828 -3.311 -0.697 1.00 . A A . 54 VAL HG21 1 1 5 5135 1 1 54 VAL HG22 H 0.608 -4.358 -0.752 1.00 . A A . 54 VAL HG22 1 1 5 5136 1 1 54 VAL HG23 H -0.860 -4.901 0.066 1.00 . A A . 54 VAL HG23 1 1 5 5137 1 1 54 VAL N N 0.807 -5.699 1.960 1.00 . A A . 54 VAL N 1 1 5 5138 1 1 54 VAL O O 2.704 -3.154 3.421 1.00 . A A . 54 VAL O 1 1 5 5139 1 1 55 GLU C C 2.259 -4.343 6.176 1.00 . A A . 55 GLU C 1 1 5 5140 1 1 55 GLU CA C 0.972 -3.719 5.636 1.00 . A A . 55 GLU CA 1 1 5 5141 1 1 55 GLU CB C -0.285 -4.208 6.367 1.00 . A A . 55 GLU CB 1 1 5 5142 1 1 55 GLU CD C -0.475 -4.839 8.790 1.00 . A A . 55 GLU CD 1 1 5 5143 1 1 55 GLU CG C -0.365 -3.686 7.802 1.00 . A A . 55 GLU CG 1 1 5 5144 1 1 55 GLU H H 0.031 -4.646 4.034 1.00 . A A . 55 GLU H 1 1 5 5145 1 1 55 GLU HA H 1.014 -2.632 5.708 1.00 . A A . 55 GLU HA 1 1 5 5146 1 1 55 GLU HB2 H -1.172 -3.863 5.836 1.00 . A A . 55 GLU HB2 1 1 5 5147 1 1 55 GLU HB3 H -0.303 -5.298 6.383 1.00 . A A . 55 GLU HB3 1 1 5 5148 1 1 55 GLU HG2 H 0.518 -3.095 8.041 1.00 . A A . 55 GLU HG2 1 1 5 5149 1 1 55 GLU HG3 H -1.245 -3.051 7.900 1.00 . A A . 55 GLU HG3 1 1 5 5150 1 1 55 GLU N N 0.831 -4.078 4.245 1.00 . A A . 55 GLU N 1 1 5 5151 1 1 55 GLU O O 3.123 -3.626 6.678 1.00 . A A . 55 GLU O 1 1 5 5152 1 1 55 GLU OE1 O -1.618 -5.307 8.986 1.00 . A A . 55 GLU OE1 1 1 5 5153 1 1 55 GLU OE2 O 0.591 -5.260 9.285 1.00 . A A . 55 GLU OE2 1 1 5 5154 1 1 56 GLN C C 4.840 -5.633 5.695 1.00 . A A . 56 GLN C 1 1 5 5155 1 1 56 GLN CA C 3.654 -6.357 6.329 1.00 . A A . 56 GLN CA 1 1 5 5156 1 1 56 GLN CB C 3.582 -7.824 5.881 1.00 . A A . 56 GLN CB 1 1 5 5157 1 1 56 GLN CD C 4.846 -10.042 5.858 1.00 . A A . 56 GLN CD 1 1 5 5158 1 1 56 GLN CG C 4.812 -8.603 6.367 1.00 . A A . 56 GLN CG 1 1 5 5159 1 1 56 GLN H H 1.661 -6.203 5.588 1.00 . A A . 56 GLN H 1 1 5 5160 1 1 56 GLN HA H 3.768 -6.327 7.415 1.00 . A A . 56 GLN HA 1 1 5 5161 1 1 56 GLN HB2 H 2.685 -8.286 6.296 1.00 . A A . 56 GLN HB2 1 1 5 5162 1 1 56 GLN HB3 H 3.532 -7.878 4.794 1.00 . A A . 56 GLN HB3 1 1 5 5163 1 1 56 GLN HE21 H 6.731 -10.320 6.584 1.00 . A A . 56 GLN HE21 1 1 5 5164 1 1 56 GLN HE22 H 6.005 -11.687 5.757 1.00 . A A . 56 GLN HE22 1 1 5 5165 1 1 56 GLN HG2 H 5.719 -8.109 6.018 1.00 . A A . 56 GLN HG2 1 1 5 5166 1 1 56 GLN HG3 H 4.812 -8.612 7.457 1.00 . A A . 56 GLN HG3 1 1 5 5167 1 1 56 GLN N N 2.420 -5.662 5.992 1.00 . A A . 56 GLN N 1 1 5 5168 1 1 56 GLN NE2 N 5.957 -10.737 6.091 1.00 . A A . 56 GLN NE2 1 1 5 5169 1 1 56 GLN O O 5.797 -5.289 6.383 1.00 . A A . 56 GLN O 1 1 5 5170 1 1 56 GLN OE1 O 3.897 -10.531 5.254 1.00 . A A . 56 GLN OE1 1 1 5 5171 1 1 57 ALA C C 6.089 -3.292 4.367 1.00 . A A . 57 ALA C 1 1 5 5172 1 1 57 ALA CA C 5.847 -4.658 3.705 1.00 . A A . 57 ALA CA 1 1 5 5173 1 1 57 ALA CB C 5.515 -4.550 2.214 1.00 . A A . 57 ALA CB 1 1 5 5174 1 1 57 ALA H H 3.989 -5.685 3.838 1.00 . A A . 57 ALA H 1 1 5 5175 1 1 57 ALA HA H 6.759 -5.251 3.799 1.00 . A A . 57 ALA HA 1 1 5 5176 1 1 57 ALA HB1 H 5.022 -5.457 1.865 1.00 . A A . 57 ALA HB1 1 1 5 5177 1 1 57 ALA HB2 H 4.876 -3.691 2.008 1.00 . A A . 57 ALA HB2 1 1 5 5178 1 1 57 ALA HB3 H 6.450 -4.459 1.671 1.00 . A A . 57 ALA HB3 1 1 5 5179 1 1 57 ALA N N 4.787 -5.378 4.386 1.00 . A A . 57 ALA N 1 1 5 5180 1 1 57 ALA O O 7.231 -2.896 4.582 1.00 . A A . 57 ALA O 1 1 5 5181 1 1 58 GLY C C 5.630 -1.380 6.829 1.00 . A A . 58 GLY C 1 1 5 5182 1 1 58 GLY CA C 5.005 -1.326 5.437 1.00 . A A . 58 GLY CA 1 1 5 5183 1 1 58 GLY H H 4.094 -2.998 4.581 1.00 . A A . 58 GLY H 1 1 5 5184 1 1 58 GLY HA2 H 5.528 -0.580 4.838 1.00 . A A . 58 GLY HA2 1 1 5 5185 1 1 58 GLY HA3 H 3.963 -1.030 5.550 1.00 . A A . 58 GLY HA3 1 1 5 5186 1 1 58 GLY N N 5.012 -2.598 4.741 1.00 . A A . 58 GLY N 1 1 5 5187 1 1 58 GLY O O 5.826 -0.329 7.441 1.00 . A A . 58 GLY O 1 1 5 5188 1 1 59 ALA C C 7.985 -1.784 8.583 1.00 . A A . 59 ALA C 1 1 5 5189 1 1 59 ALA CA C 6.764 -2.707 8.559 1.00 . A A . 59 ALA CA 1 1 5 5190 1 1 59 ALA CB C 7.186 -4.163 8.766 1.00 . A A . 59 ALA CB 1 1 5 5191 1 1 59 ALA H H 5.759 -3.420 6.832 1.00 . A A . 59 ALA H 1 1 5 5192 1 1 59 ALA HA H 6.116 -2.429 9.392 1.00 . A A . 59 ALA HA 1 1 5 5193 1 1 59 ALA HB1 H 6.302 -4.798 8.841 1.00 . A A . 59 ALA HB1 1 1 5 5194 1 1 59 ALA HB2 H 7.807 -4.495 7.933 1.00 . A A . 59 ALA HB2 1 1 5 5195 1 1 59 ALA HB3 H 7.758 -4.250 9.691 1.00 . A A . 59 ALA HB3 1 1 5 5196 1 1 59 ALA N N 5.996 -2.566 7.331 1.00 . A A . 59 ALA N 1 1 5 5197 1 1 59 ALA O O 8.427 -1.419 9.666 1.00 . A A . 59 ALA O 1 1 5 5198 1 1 60 PHE C C 9.273 0.915 8.124 1.00 . A A . 60 PHE C 1 1 5 5199 1 1 60 PHE CA C 9.594 -0.394 7.374 1.00 . A A . 60 PHE CA 1 1 5 5200 1 1 60 PHE CB C 10.075 -0.165 5.931 1.00 . A A . 60 PHE CB 1 1 5 5201 1 1 60 PHE CD1 C 8.940 1.902 5.027 1.00 . A A . 60 PHE CD1 1 1 5 5202 1 1 60 PHE CD2 C 8.512 -0.215 3.923 1.00 . A A . 60 PHE CD2 1 1 5 5203 1 1 60 PHE CE1 C 8.127 2.559 4.087 1.00 . A A . 60 PHE CE1 1 1 5 5204 1 1 60 PHE CE2 C 7.710 0.443 2.973 1.00 . A A . 60 PHE CE2 1 1 5 5205 1 1 60 PHE CG C 9.101 0.507 4.978 1.00 . A A . 60 PHE CG 1 1 5 5206 1 1 60 PHE CZ C 7.510 1.831 3.059 1.00 . A A . 60 PHE CZ 1 1 5 5207 1 1 60 PHE H H 8.122 -1.713 6.555 1.00 . A A . 60 PHE H 1 1 5 5208 1 1 60 PHE HA H 10.436 -0.845 7.901 1.00 . A A . 60 PHE HA 1 1 5 5209 1 1 60 PHE HB2 H 10.970 0.458 5.986 1.00 . A A . 60 PHE HB2 1 1 5 5210 1 1 60 PHE HB3 H 10.379 -1.129 5.521 1.00 . A A . 60 PHE HB3 1 1 5 5211 1 1 60 PHE HD1 H 9.467 2.473 5.776 1.00 . A A . 60 PHE HD1 1 1 5 5212 1 1 60 PHE HD2 H 8.730 -1.262 3.801 1.00 . A A . 60 PHE HD2 1 1 5 5213 1 1 60 PHE HE1 H 7.994 3.629 4.147 1.00 . A A . 60 PHE HE1 1 1 5 5214 1 1 60 PHE HE2 H 7.261 -0.109 2.161 1.00 . A A . 60 PHE HE2 1 1 5 5215 1 1 60 PHE HZ H 6.910 2.346 2.322 1.00 . A A . 60 PHE HZ 1 1 5 5216 1 1 60 PHE N N 8.514 -1.371 7.423 1.00 . A A . 60 PHE N 1 1 5 5217 1 1 60 PHE O O 10.182 1.479 8.726 1.00 . A A . 60 PHE O 1 1 5 5218 1 1 61 GLU C C 6.425 2.314 9.807 1.00 . A A . 61 GLU C 1 1 5 5219 1 1 61 GLU CA C 7.582 2.593 8.828 1.00 . A A . 61 GLU CA 1 1 5 5220 1 1 61 GLU CB C 7.217 3.736 7.861 1.00 . A A . 61 GLU CB 1 1 5 5221 1 1 61 GLU CD C 8.257 6.025 7.521 1.00 . A A . 61 GLU CD 1 1 5 5222 1 1 61 GLU CG C 8.430 4.522 7.335 1.00 . A A . 61 GLU CG 1 1 5 5223 1 1 61 GLU H H 7.323 0.877 7.566 1.00 . A A . 61 GLU H 1 1 5 5224 1 1 61 GLU HA H 8.388 2.954 9.469 1.00 . A A . 61 GLU HA 1 1 5 5225 1 1 61 GLU HB2 H 6.652 3.352 7.017 1.00 . A A . 61 GLU HB2 1 1 5 5226 1 1 61 GLU HB3 H 6.582 4.443 8.396 1.00 . A A . 61 GLU HB3 1 1 5 5227 1 1 61 GLU HG2 H 9.350 4.212 7.831 1.00 . A A . 61 GLU HG2 1 1 5 5228 1 1 61 GLU HG3 H 8.536 4.365 6.267 1.00 . A A . 61 GLU HG3 1 1 5 5229 1 1 61 GLU N N 8.019 1.394 8.094 1.00 . A A . 61 GLU N 1 1 5 5230 1 1 61 GLU O O 6.045 3.206 10.562 1.00 . A A . 61 GLU O 1 1 5 5231 1 1 61 GLU OE1 O 8.598 6.506 8.622 1.00 . A A . 61 GLU OE1 1 1 5 5232 1 1 61 GLU OE2 O 7.785 6.662 6.551 1.00 . A A . 61 GLU OE2 1 1 5 5233 1 1 62 HIS C C 3.492 1.442 10.450 1.00 . A A . 62 HIS C 1 1 5 5234 1 1 62 HIS CA C 4.806 0.693 10.748 1.00 . A A . 62 HIS CA 1 1 5 5235 1 1 62 HIS CB C 5.237 0.872 12.222 1.00 . A A . 62 HIS CB 1 1 5 5236 1 1 62 HIS CD2 C 7.375 1.076 13.616 1.00 . A A . 62 HIS CD2 1 1 5 5237 1 1 62 HIS CE1 C 8.677 -0.361 12.601 1.00 . A A . 62 HIS CE1 1 1 5 5238 1 1 62 HIS CG C 6.664 0.521 12.584 1.00 . A A . 62 HIS CG 1 1 5 5239 1 1 62 HIS H H 6.136 0.439 9.105 1.00 . A A . 62 HIS H 1 1 5 5240 1 1 62 HIS HA H 4.631 -0.371 10.583 1.00 . A A . 62 HIS HA 1 1 5 5241 1 1 62 HIS HB2 H 5.102 1.913 12.513 1.00 . A A . 62 HIS HB2 1 1 5 5242 1 1 62 HIS HB3 H 4.573 0.273 12.844 1.00 . A A . 62 HIS HB3 1 1 5 5243 1 1 62 HIS HD1 H 7.325 -0.900 11.108 1.00 . A A . 62 HIS HD1 1 1 5 5244 1 1 62 HIS HD2 H 7.018 1.832 14.300 1.00 . A A . 62 HIS HD2 1 1 5 5245 1 1 62 HIS HE1 H 9.537 -0.952 12.318 1.00 . A A . 62 HIS HE1 1 1 5 5246 1 1 62 HIS N N 5.860 1.101 9.819 1.00 . A A . 62 HIS N 1 1 5 5247 1 1 62 HIS ND1 N 7.499 -0.377 11.958 1.00 . A A . 62 HIS ND1 1 1 5 5248 1 1 62 HIS NE2 N 8.650 0.504 13.626 1.00 . A A . 62 HIS NE2 1 1 5 5249 1 1 62 HIS O O 2.950 2.135 11.312 1.00 . A A . 62 HIS O 1 1 5 5250 1 1 63 LEU C C 0.495 1.350 9.363 1.00 . A A . 63 LEU C 1 1 5 5251 1 1 63 LEU CA C 1.759 2.048 8.839 1.00 . A A . 63 LEU CA 1 1 5 5252 1 1 63 LEU CB C 1.715 2.276 7.322 1.00 . A A . 63 LEU CB 1 1 5 5253 1 1 63 LEU CD1 C 3.300 4.289 7.565 1.00 . A A . 63 LEU CD1 1 1 5 5254 1 1 63 LEU CD2 C 4.162 2.183 6.562 1.00 . A A . 63 LEU CD2 1 1 5 5255 1 1 63 LEU CG C 2.916 3.050 6.746 1.00 . A A . 63 LEU CG 1 1 5 5256 1 1 63 LEU H H 3.404 0.698 8.552 1.00 . A A . 63 LEU H 1 1 5 5257 1 1 63 LEU HA H 1.777 3.031 9.311 1.00 . A A . 63 LEU HA 1 1 5 5258 1 1 63 LEU HB2 H 1.615 1.317 6.811 1.00 . A A . 63 LEU HB2 1 1 5 5259 1 1 63 LEU HB3 H 0.823 2.863 7.101 1.00 . A A . 63 LEU HB3 1 1 5 5260 1 1 63 LEU HD11 H 4.092 4.823 7.043 1.00 . A A . 63 LEU HD11 1 1 5 5261 1 1 63 LEU HD12 H 2.436 4.942 7.686 1.00 . A A . 63 LEU HD12 1 1 5 5262 1 1 63 LEU HD13 H 3.679 4.009 8.549 1.00 . A A . 63 LEU HD13 1 1 5 5263 1 1 63 LEU HD21 H 4.798 2.629 5.798 1.00 . A A . 63 LEU HD21 1 1 5 5264 1 1 63 LEU HD22 H 4.723 2.121 7.490 1.00 . A A . 63 LEU HD22 1 1 5 5265 1 1 63 LEU HD23 H 3.877 1.182 6.254 1.00 . A A . 63 LEU HD23 1 1 5 5266 1 1 63 LEU HG H 2.619 3.387 5.753 1.00 . A A . 63 LEU HG 1 1 5 5267 1 1 63 LEU N N 2.967 1.317 9.225 1.00 . A A . 63 LEU N 1 1 5 5268 1 1 63 LEU O O 0.567 0.228 9.856 1.00 . A A . 63 LEU O 1 1 5 5269 1 1 64 LYS C C -3.065 1.697 8.907 1.00 . A A . 64 LYS C 1 1 5 5270 1 1 64 LYS CA C -1.911 1.593 9.909 1.00 . A A . 64 LYS CA 1 1 5 5271 1 1 64 LYS CB C -2.164 2.357 11.222 1.00 . A A . 64 LYS CB 1 1 5 5272 1 1 64 LYS CD C -0.915 4.617 11.138 1.00 . A A . 64 LYS CD 1 1 5 5273 1 1 64 LYS CE C -0.434 4.832 12.583 1.00 . A A . 64 LYS CE 1 1 5 5274 1 1 64 LYS CG C -2.261 3.889 11.096 1.00 . A A . 64 LYS CG 1 1 5 5275 1 1 64 LYS H H -0.676 2.917 8.803 1.00 . A A . 64 LYS H 1 1 5 5276 1 1 64 LYS HA H -1.841 0.537 10.180 1.00 . A A . 64 LYS HA 1 1 5 5277 1 1 64 LYS HB2 H -3.113 1.995 11.621 1.00 . A A . 64 LYS HB2 1 1 5 5278 1 1 64 LYS HB3 H -1.387 2.097 11.941 1.00 . A A . 64 LYS HB3 1 1 5 5279 1 1 64 LYS HD2 H -0.170 4.086 10.558 1.00 . A A . 64 LYS HD2 1 1 5 5280 1 1 64 LYS HD3 H -1.079 5.560 10.625 1.00 . A A . 64 LYS HD3 1 1 5 5281 1 1 64 LYS HE2 H -1.200 5.374 13.141 1.00 . A A . 64 LYS HE2 1 1 5 5282 1 1 64 LYS HE3 H -0.278 3.864 13.063 1.00 . A A . 64 LYS HE3 1 1 5 5283 1 1 64 LYS HG2 H -2.752 4.166 10.164 1.00 . A A . 64 LYS HG2 1 1 5 5284 1 1 64 LYS HG3 H -2.896 4.260 11.902 1.00 . A A . 64 LYS HG3 1 1 5 5285 1 1 64 LYS HZ1 H 0.710 6.503 12.211 1.00 . A A . 64 LYS HZ1 1 1 5 5286 1 1 64 LYS HZ2 H 1.100 5.732 13.606 1.00 . A A . 64 LYS HZ2 1 1 5 5287 1 1 64 LYS HZ3 H 1.569 5.098 12.164 1.00 . A A . 64 LYS HZ3 1 1 5 5288 1 1 64 LYS N N -0.662 2.028 9.283 1.00 . A A . 64 LYS N 1 1 5 5289 1 1 64 LYS NZ N 0.829 5.598 12.642 1.00 . A A . 64 LYS NZ 1 1 5 5290 1 1 64 LYS O O -3.961 2.528 9.024 1.00 . A A . 64 LYS O 1 1 5 5291 1 1 65 ILE C C -5.262 0.212 7.111 1.00 . A A . 65 ILE C 1 1 5 5292 1 1 65 ILE CA C -3.934 0.897 6.756 1.00 . A A . 65 ILE CA 1 1 5 5293 1 1 65 ILE CB C -3.306 0.258 5.500 1.00 . A A . 65 ILE CB 1 1 5 5294 1 1 65 ILE CD1 C -1.122 -0.039 4.145 1.00 . A A . 65 ILE CD1 1 1 5 5295 1 1 65 ILE CG1 C -1.779 0.420 5.440 1.00 . A A . 65 ILE CG1 1 1 5 5296 1 1 65 ILE CG2 C -4.023 0.790 4.257 1.00 . A A . 65 ILE CG2 1 1 5 5297 1 1 65 ILE H H -2.243 0.206 7.902 1.00 . A A . 65 ILE H 1 1 5 5298 1 1 65 ILE HA H -4.116 1.950 6.552 1.00 . A A . 65 ILE HA 1 1 5 5299 1 1 65 ILE HB H -3.483 -0.809 5.545 1.00 . A A . 65 ILE HB 1 1 5 5300 1 1 65 ILE HD11 H -1.287 0.686 3.350 1.00 . A A . 65 ILE HD11 1 1 5 5301 1 1 65 ILE HD12 H -0.057 -0.169 4.321 1.00 . A A . 65 ILE HD12 1 1 5 5302 1 1 65 ILE HD13 H -1.511 -1.006 3.862 1.00 . A A . 65 ILE HD13 1 1 5 5303 1 1 65 ILE HG12 H -1.498 1.452 5.633 1.00 . A A . 65 ILE HG12 1 1 5 5304 1 1 65 ILE HG13 H -1.362 -0.246 6.191 1.00 . A A . 65 ILE HG13 1 1 5 5305 1 1 65 ILE HG21 H -3.627 0.343 3.350 1.00 . A A . 65 ILE HG21 1 1 5 5306 1 1 65 ILE HG22 H -5.079 0.553 4.327 1.00 . A A . 65 ILE HG22 1 1 5 5307 1 1 65 ILE HG23 H -3.925 1.865 4.194 1.00 . A A . 65 ILE HG23 1 1 5 5308 1 1 65 ILE N N -3.018 0.844 7.891 1.00 . A A . 65 ILE N 1 1 5 5309 1 1 65 ILE O O -5.253 -0.824 7.772 1.00 . A A . 65 ILE O 1 1 5 5310 1 1 66 ILE C C -8.601 0.145 5.789 1.00 . A A . 66 ILE C 1 1 5 5311 1 1 66 ILE CA C -7.740 0.325 7.055 1.00 . A A . 66 ILE CA 1 1 5 5312 1 1 66 ILE CB C -8.377 1.336 8.034 1.00 . A A . 66 ILE CB 1 1 5 5313 1 1 66 ILE CD1 C -8.034 2.523 10.293 1.00 . A A . 66 ILE CD1 1 1 5 5314 1 1 66 ILE CG1 C -7.463 1.548 9.259 1.00 . A A . 66 ILE CG1 1 1 5 5315 1 1 66 ILE CG2 C -9.768 0.865 8.487 1.00 . A A . 66 ILE CG2 1 1 5 5316 1 1 66 ILE H H -6.332 1.640 6.142 1.00 . A A . 66 ILE H 1 1 5 5317 1 1 66 ILE HA H -7.650 -0.623 7.580 1.00 . A A . 66 ILE HA 1 1 5 5318 1 1 66 ILE HB H -8.492 2.292 7.519 1.00 . A A . 66 ILE HB 1 1 5 5319 1 1 66 ILE HD11 H -8.330 3.451 9.806 1.00 . A A . 66 ILE HD11 1 1 5 5320 1 1 66 ILE HD12 H -8.888 2.084 10.808 1.00 . A A . 66 ILE HD12 1 1 5 5321 1 1 66 ILE HD13 H -7.264 2.742 11.034 1.00 . A A . 66 ILE HD13 1 1 5 5322 1 1 66 ILE HG12 H -7.266 0.592 9.744 1.00 . A A . 66 ILE HG12 1 1 5 5323 1 1 66 ILE HG13 H -6.516 1.972 8.931 1.00 . A A . 66 ILE HG13 1 1 5 5324 1 1 66 ILE HG21 H -10.255 1.641 9.077 1.00 . A A . 66 ILE HG21 1 1 5 5325 1 1 66 ILE HG22 H -10.413 0.663 7.632 1.00 . A A . 66 ILE HG22 1 1 5 5326 1 1 66 ILE HG23 H -9.679 -0.037 9.093 1.00 . A A . 66 ILE HG23 1 1 5 5327 1 1 66 ILE N N -6.399 0.784 6.686 1.00 . A A . 66 ILE N 1 1 5 5328 1 1 66 ILE O O -8.611 1.037 4.938 1.00 . A A . 66 ILE O 1 1 5 5329 1 1 67 PRO C C -11.454 -0.302 4.547 1.00 . A A . 67 PRO C 1 1 5 5330 1 1 67 PRO CA C -10.218 -1.207 4.496 1.00 . A A . 67 PRO CA 1 1 5 5331 1 1 67 PRO CB C -10.595 -2.692 4.561 1.00 . A A . 67 PRO CB 1 1 5 5332 1 1 67 PRO CD C -9.343 -2.131 6.521 1.00 . A A . 67 PRO CD 1 1 5 5333 1 1 67 PRO CG C -10.495 -3.017 6.049 1.00 . A A . 67 PRO CG 1 1 5 5334 1 1 67 PRO HA H -9.697 -1.020 3.557 1.00 . A A . 67 PRO HA 1 1 5 5335 1 1 67 PRO HB2 H -11.587 -2.900 4.156 1.00 . A A . 67 PRO HB2 1 1 5 5336 1 1 67 PRO HB3 H -9.859 -3.288 4.024 1.00 . A A . 67 PRO HB3 1 1 5 5337 1 1 67 PRO HD2 H -9.504 -1.866 7.566 1.00 . A A . 67 PRO HD2 1 1 5 5338 1 1 67 PRO HD3 H -8.400 -2.670 6.413 1.00 . A A . 67 PRO HD3 1 1 5 5339 1 1 67 PRO HG2 H -11.417 -2.710 6.547 1.00 . A A . 67 PRO HG2 1 1 5 5340 1 1 67 PRO HG3 H -10.307 -4.076 6.230 1.00 . A A . 67 PRO HG3 1 1 5 5341 1 1 67 PRO N N -9.335 -0.975 5.635 1.00 . A A . 67 PRO N 1 1 5 5342 1 1 67 PRO O O -12.509 -0.696 5.045 1.00 . A A . 67 PRO O 1 1 5 5343 1 1 68 GLU C C -13.379 1.187 2.702 1.00 . A A . 68 GLU C 1 1 5 5344 1 1 68 GLU CA C -12.447 1.798 3.757 1.00 . A A . 68 GLU CA 1 1 5 5345 1 1 68 GLU CB C -11.841 3.142 3.341 1.00 . A A . 68 GLU CB 1 1 5 5346 1 1 68 GLU CD C -12.338 5.535 2.748 1.00 . A A . 68 GLU CD 1 1 5 5347 1 1 68 GLU CG C -12.925 4.182 3.113 1.00 . A A . 68 GLU CG 1 1 5 5348 1 1 68 GLU H H -10.462 1.236 3.633 1.00 . A A . 68 GLU H 1 1 5 5349 1 1 68 GLU HA H -12.996 1.943 4.689 1.00 . A A . 68 GLU HA 1 1 5 5350 1 1 68 GLU HB2 H -11.202 3.501 4.147 1.00 . A A . 68 GLU HB2 1 1 5 5351 1 1 68 GLU HB3 H -11.255 3.032 2.426 1.00 . A A . 68 GLU HB3 1 1 5 5352 1 1 68 GLU HG2 H -13.544 3.838 2.289 1.00 . A A . 68 GLU HG2 1 1 5 5353 1 1 68 GLU HG3 H -13.522 4.252 4.018 1.00 . A A . 68 GLU HG3 1 1 5 5354 1 1 68 GLU N N -11.342 0.905 3.989 1.00 . A A . 68 GLU N 1 1 5 5355 1 1 68 GLU O O -13.189 1.366 1.500 1.00 . A A . 68 GLU O 1 1 5 5356 1 1 68 GLU OE1 O -11.727 5.609 1.660 1.00 . A A . 68 GLU OE1 1 1 5 5357 1 1 68 GLU OE2 O -12.476 6.479 3.552 1.00 . A A . 68 GLU OE2 1 1 5 5358 1 1 69 LYS C C -16.300 1.307 1.884 1.00 . A A . 69 LYS C 1 1 5 5359 1 1 69 LYS CA C -15.525 0.065 2.338 1.00 . A A . 69 LYS CA 1 1 5 5360 1 1 69 LYS CB C -16.420 -0.909 3.120 1.00 . A A . 69 LYS CB 1 1 5 5361 1 1 69 LYS CD C -16.677 -3.152 2.022 1.00 . A A . 69 LYS CD 1 1 5 5362 1 1 69 LYS CE C -16.016 -4.507 1.728 1.00 . A A . 69 LYS CE 1 1 5 5363 1 1 69 LYS CG C -15.868 -2.340 3.045 1.00 . A A . 69 LYS CG 1 1 5 5364 1 1 69 LYS H H -14.423 0.274 4.157 1.00 . A A . 69 LYS H 1 1 5 5365 1 1 69 LYS HA H -15.154 -0.430 1.438 1.00 . A A . 69 LYS HA 1 1 5 5366 1 1 69 LYS HB2 H -16.472 -0.587 4.161 1.00 . A A . 69 LYS HB2 1 1 5 5367 1 1 69 LYS HB3 H -17.435 -0.887 2.719 1.00 . A A . 69 LYS HB3 1 1 5 5368 1 1 69 LYS HD2 H -17.680 -3.299 2.435 1.00 . A A . 69 LYS HD2 1 1 5 5369 1 1 69 LYS HD3 H -16.763 -2.579 1.096 1.00 . A A . 69 LYS HD3 1 1 5 5370 1 1 69 LYS HE2 H -15.084 -4.333 1.185 1.00 . A A . 69 LYS HE2 1 1 5 5371 1 1 69 LYS HE3 H -15.780 -5.010 2.668 1.00 . A A . 69 LYS HE3 1 1 5 5372 1 1 69 LYS HG2 H -14.809 -2.318 2.779 1.00 . A A . 69 LYS HG2 1 1 5 5373 1 1 69 LYS HG3 H -15.961 -2.807 4.028 1.00 . A A . 69 LYS HG3 1 1 5 5374 1 1 69 LYS HZ1 H -17.728 -5.610 1.447 1.00 . A A . 69 LYS HZ1 1 1 5 5375 1 1 69 LYS HZ2 H -17.160 -4.920 0.066 1.00 . A A . 69 LYS HZ2 1 1 5 5376 1 1 69 LYS HZ3 H -16.408 -6.240 0.697 1.00 . A A . 69 LYS HZ3 1 1 5 5377 1 1 69 LYS N N -14.390 0.451 3.163 1.00 . A A . 69 LYS N 1 1 5 5378 1 1 69 LYS NZ N -16.894 -5.382 0.924 1.00 . A A . 69 LYS NZ 1 1 5 5379 1 1 69 LYS O O -16.202 2.373 2.491 1.00 . A A . 69 LYS O 1 1 5 5380 1 1 70 GLU C C -19.325 1.716 0.286 1.00 . A A . 70 GLU C 1 1 5 5381 1 1 70 GLU CA C -17.870 2.169 0.165 1.00 . A A . 70 GLU CA 1 1 5 5382 1 1 70 GLU CB C -17.421 2.265 -1.302 1.00 . A A . 70 GLU CB 1 1 5 5383 1 1 70 GLU CD C -17.600 3.444 -3.532 1.00 . A A . 70 GLU CD 1 1 5 5384 1 1 70 GLU CG C -17.979 3.480 -2.052 1.00 . A A . 70 GLU CG 1 1 5 5385 1 1 70 GLU H H -17.167 0.217 0.418 1.00 . A A . 70 GLU H 1 1 5 5386 1 1 70 GLU HA H -17.724 3.133 0.654 1.00 . A A . 70 GLU HA 1 1 5 5387 1 1 70 GLU HB2 H -16.334 2.333 -1.336 1.00 . A A . 70 GLU HB2 1 1 5 5388 1 1 70 GLU HB3 H -17.728 1.363 -1.832 1.00 . A A . 70 GLU HB3 1 1 5 5389 1 1 70 GLU HG2 H -19.068 3.497 -1.976 1.00 . A A . 70 GLU HG2 1 1 5 5390 1 1 70 GLU HG3 H -17.583 4.397 -1.613 1.00 . A A . 70 GLU HG3 1 1 5 5391 1 1 70 GLU N N -17.061 1.144 0.799 1.00 . A A . 70 GLU N 1 1 5 5392 1 1 70 GLU O O -19.610 0.553 -0.006 1.00 . A A . 70 GLU O 1 1 5 5393 1 1 70 GLU OE1 O -16.575 2.799 -3.855 1.00 . A A . 70 GLU OE1 1 1 5 5394 1 1 70 GLU OE2 O -18.351 4.054 -4.321 1.00 . A A . 70 GLU OE2 1 1 5 5395 1 1 71 ALA C C -21.701 1.272 2.140 1.00 . A A . 71 ALA C 1 1 5 5396 1 1 71 ALA CA C -21.602 2.337 1.041 1.00 . A A . 71 ALA CA 1 1 5 5397 1 1 71 ALA CB C -22.395 1.975 -0.223 1.00 . A A . 71 ALA CB 1 1 5 5398 1 1 71 ALA H H -19.863 3.534 0.963 1.00 . A A . 71 ALA H 1 1 5 5399 1 1 71 ALA HA H -22.035 3.252 1.446 1.00 . A A . 71 ALA HA 1 1 5 5400 1 1 71 ALA HB1 H -23.456 1.916 0.019 1.00 . A A . 71 ALA HB1 1 1 5 5401 1 1 71 ALA HB2 H -22.248 2.740 -0.984 1.00 . A A . 71 ALA HB2 1 1 5 5402 1 1 71 ALA HB3 H -22.072 1.009 -0.613 1.00 . A A . 71 ALA HB3 1 1 5 5403 1 1 71 ALA N N -20.211 2.623 0.711 1.00 . A A . 71 ALA N 1 1 5 5404 1 1 71 ALA O O -22.693 0.511 2.122 1.00 . A A . 71 ALA O 1 1 5 5405 1 1 71 ALA OXT O -20.793 1.258 3.002 1.00 . A A . 71 ALA OXT 1 1 6 5406 1 1 1 MET C C -16.029 -8.833 -9.830 1.00 . A A . 1 MET C 1 1 6 5407 1 1 1 MET CA C -16.463 -10.288 -10.027 1.00 . A A . 1 MET CA 1 1 6 5408 1 1 1 MET CB C -17.262 -10.425 -11.337 1.00 . A A . 1 MET CB 1 1 6 5409 1 1 1 MET CE C -18.696 -13.693 -13.564 1.00 . A A . 1 MET CE 1 1 6 5410 1 1 1 MET CG C -17.617 -11.856 -11.758 1.00 . A A . 1 MET CG 1 1 6 5411 1 1 1 MET H1 H -18.071 -10.059 -8.808 1.00 . A A . 1 MET H1 1 1 6 5412 1 1 1 MET H2 H -17.601 -11.639 -8.967 1.00 . A A . 1 MET H2 1 1 6 5413 1 1 1 MET H3 H -16.721 -10.600 -8.030 1.00 . A A . 1 MET H3 1 1 6 5414 1 1 1 MET HA H -15.579 -10.928 -10.082 1.00 . A A . 1 MET HA 1 1 6 5415 1 1 1 MET HB2 H -18.190 -9.854 -11.260 1.00 . A A . 1 MET HB2 1 1 6 5416 1 1 1 MET HB3 H -16.667 -9.992 -12.143 1.00 . A A . 1 MET HB3 1 1 6 5417 1 1 1 MET HE1 H -19.233 -14.136 -12.728 1.00 . A A . 1 MET HE1 1 1 6 5418 1 1 1 MET HE2 H -19.247 -13.871 -14.486 1.00 . A A . 1 MET HE2 1 1 6 5419 1 1 1 MET HE3 H -17.703 -14.132 -13.645 1.00 . A A . 1 MET HE3 1 1 6 5420 1 1 1 MET HG2 H -16.698 -12.427 -11.893 1.00 . A A . 1 MET HG2 1 1 6 5421 1 1 1 MET HG3 H -18.229 -12.337 -10.995 1.00 . A A . 1 MET HG3 1 1 6 5422 1 1 1 MET N N -17.281 -10.688 -8.868 1.00 . A A . 1 MET N 1 1 6 5423 1 1 1 MET O O -16.703 -7.935 -10.327 1.00 . A A . 1 MET O 1 1 6 5424 1 1 1 MET SD S -18.547 -11.910 -13.314 1.00 . A A . 1 MET SD 1 1 6 5425 1 1 2 ALA C C -13.177 -7.311 -7.979 1.00 . A A . 2 ALA C 1 1 6 5426 1 1 2 ALA CA C -14.518 -7.244 -8.714 1.00 . A A . 2 ALA CA 1 1 6 5427 1 1 2 ALA CB C -15.568 -6.524 -7.852 1.00 . A A . 2 ALA CB 1 1 6 5428 1 1 2 ALA H H -14.391 -9.373 -8.724 1.00 . A A . 2 ALA H 1 1 6 5429 1 1 2 ALA HA H -14.372 -6.676 -9.634 1.00 . A A . 2 ALA HA 1 1 6 5430 1 1 2 ALA HB1 H -16.499 -6.383 -8.401 1.00 . A A . 2 ALA HB1 1 1 6 5431 1 1 2 ALA HB2 H -15.769 -7.102 -6.949 1.00 . A A . 2 ALA HB2 1 1 6 5432 1 1 2 ALA HB3 H -15.191 -5.541 -7.568 1.00 . A A . 2 ALA HB3 1 1 6 5433 1 1 2 ALA N N -14.970 -8.591 -9.053 1.00 . A A . 2 ALA N 1 1 6 5434 1 1 2 ALA O O -13.087 -6.928 -6.815 1.00 . A A . 2 ALA O 1 1 6 5435 1 1 3 GLU C C -9.994 -6.812 -7.824 1.00 . A A . 3 GLU C 1 1 6 5436 1 1 3 GLU CA C -10.843 -8.078 -8.033 1.00 . A A . 3 GLU CA 1 1 6 5437 1 1 3 GLU CB C -10.136 -9.164 -8.856 1.00 . A A . 3 GLU CB 1 1 6 5438 1 1 3 GLU CD C -12.086 -10.751 -8.273 1.00 . A A . 3 GLU CD 1 1 6 5439 1 1 3 GLU CG C -11.082 -10.290 -9.329 1.00 . A A . 3 GLU CG 1 1 6 5440 1 1 3 GLU H H -12.268 -8.113 -9.597 1.00 . A A . 3 GLU H 1 1 6 5441 1 1 3 GLU HA H -11.032 -8.501 -7.044 1.00 . A A . 3 GLU HA 1 1 6 5442 1 1 3 GLU HB2 H -9.657 -8.723 -9.731 1.00 . A A . 3 GLU HB2 1 1 6 5443 1 1 3 GLU HB3 H -9.358 -9.601 -8.228 1.00 . A A . 3 GLU HB3 1 1 6 5444 1 1 3 GLU HG2 H -11.624 -9.972 -10.217 1.00 . A A . 3 GLU HG2 1 1 6 5445 1 1 3 GLU HG3 H -10.468 -11.148 -9.604 1.00 . A A . 3 GLU HG3 1 1 6 5446 1 1 3 GLU N N -12.124 -7.769 -8.659 1.00 . A A . 3 GLU N 1 1 6 5447 1 1 3 GLU O O -8.850 -6.718 -8.278 1.00 . A A . 3 GLU O 1 1 6 5448 1 1 3 GLU OE1 O -11.628 -11.187 -7.200 1.00 . A A . 3 GLU OE1 1 1 6 5449 1 1 3 GLU OE2 O -13.303 -10.623 -8.552 1.00 . A A . 3 GLU OE2 1 1 6 5450 1 1 4 LYS C C -10.394 -4.182 -5.381 1.00 . A A . 4 LYS C 1 1 6 5451 1 1 4 LYS CA C -10.014 -4.530 -6.815 1.00 . A A . 4 LYS CA 1 1 6 5452 1 1 4 LYS CB C -10.525 -3.470 -7.807 1.00 . A A . 4 LYS CB 1 1 6 5453 1 1 4 LYS CD C -12.628 -2.451 -8.922 1.00 . A A . 4 LYS CD 1 1 6 5454 1 1 4 LYS CE C -12.512 -0.929 -8.739 1.00 . A A . 4 LYS CE 1 1 6 5455 1 1 4 LYS CG C -12.058 -3.292 -7.769 1.00 . A A . 4 LYS CG 1 1 6 5456 1 1 4 LYS H H -11.482 -6.035 -6.709 1.00 . A A . 4 LYS H 1 1 6 5457 1 1 4 LYS HA H -8.932 -4.578 -6.878 1.00 . A A . 4 LYS HA 1 1 6 5458 1 1 4 LYS HB2 H -10.026 -2.537 -7.553 1.00 . A A . 4 LYS HB2 1 1 6 5459 1 1 4 LYS HB3 H -10.221 -3.766 -8.811 1.00 . A A . 4 LYS HB3 1 1 6 5460 1 1 4 LYS HD2 H -12.186 -2.766 -9.869 1.00 . A A . 4 LYS HD2 1 1 6 5461 1 1 4 LYS HD3 H -13.697 -2.676 -8.978 1.00 . A A . 4 LYS HD3 1 1 6 5462 1 1 4 LYS HE2 H -13.063 -0.447 -9.550 1.00 . A A . 4 LYS HE2 1 1 6 5463 1 1 4 LYS HE3 H -12.982 -0.637 -7.795 1.00 . A A . 4 LYS HE3 1 1 6 5464 1 1 4 LYS HG2 H -12.510 -4.282 -7.852 1.00 . A A . 4 LYS HG2 1 1 6 5465 1 1 4 LYS HG3 H -12.378 -2.873 -6.814 1.00 . A A . 4 LYS HG3 1 1 6 5466 1 1 4 LYS HZ1 H -11.106 0.566 -8.775 1.00 . A A . 4 LYS HZ1 1 1 6 5467 1 1 4 LYS HZ2 H -10.624 -0.768 -7.951 1.00 . A A . 4 LYS HZ2 1 1 6 5468 1 1 4 LYS HZ3 H -10.645 -0.786 -9.595 1.00 . A A . 4 LYS HZ3 1 1 6 5469 1 1 4 LYS N N -10.579 -5.830 -7.130 1.00 . A A . 4 LYS N 1 1 6 5470 1 1 4 LYS NZ N -11.118 -0.445 -8.769 1.00 . A A . 4 LYS NZ 1 1 6 5471 1 1 4 LYS O O -11.522 -4.452 -4.969 1.00 . A A . 4 LYS O 1 1 6 5472 1 1 5 THR C C -8.941 -1.923 -2.994 1.00 . A A . 5 THR C 1 1 6 5473 1 1 5 THR CA C -9.803 -3.118 -3.268 1.00 . A A . 5 THR CA 1 1 6 5474 1 1 5 THR CB C -9.552 -4.215 -2.225 1.00 . A A . 5 THR CB 1 1 6 5475 1 1 5 THR CG2 C -10.109 -3.840 -0.849 1.00 . A A . 5 THR CG2 1 1 6 5476 1 1 5 THR H H -8.568 -3.329 -4.969 1.00 . A A . 5 THR H 1 1 6 5477 1 1 5 THR HA H -10.849 -2.806 -3.221 1.00 . A A . 5 THR HA 1 1 6 5478 1 1 5 THR HB H -8.494 -4.477 -2.160 1.00 . A A . 5 THR HB 1 1 6 5479 1 1 5 THR HG1 H -10.970 -4.897 -3.209 1.00 . A A . 5 THR HG1 1 1 6 5480 1 1 5 THR HG21 H -9.990 -4.687 -0.171 1.00 . A A . 5 THR HG21 1 1 6 5481 1 1 5 THR HG22 H -9.593 -2.975 -0.433 1.00 . A A . 5 THR HG22 1 1 6 5482 1 1 5 THR HG23 H -11.173 -3.613 -0.921 1.00 . A A . 5 THR HG23 1 1 6 5483 1 1 5 THR N N -9.493 -3.568 -4.614 1.00 . A A . 5 THR N 1 1 6 5484 1 1 5 THR O O -7.782 -1.895 -3.405 1.00 . A A . 5 THR O 1 1 6 5485 1 1 5 THR OG1 O -10.287 -5.308 -2.670 1.00 . A A . 5 THR OG1 1 1 6 5486 1 1 6 VAL C C -9.043 0.394 -0.354 1.00 . A A . 6 VAL C 1 1 6 5487 1 1 6 VAL CA C -8.783 0.192 -1.838 1.00 . A A . 6 VAL CA 1 1 6 5488 1 1 6 VAL CB C -9.056 1.406 -2.737 1.00 . A A . 6 VAL CB 1 1 6 5489 1 1 6 VAL CG1 C -10.511 1.566 -3.178 1.00 . A A . 6 VAL CG1 1 1 6 5490 1 1 6 VAL CG2 C -8.568 2.730 -2.139 1.00 . A A . 6 VAL CG2 1 1 6 5491 1 1 6 VAL H H -10.486 -0.974 -2.056 1.00 . A A . 6 VAL H 1 1 6 5492 1 1 6 VAL HA H -7.761 -0.149 -1.919 1.00 . A A . 6 VAL HA 1 1 6 5493 1 1 6 VAL HB H -8.525 1.186 -3.652 1.00 . A A . 6 VAL HB 1 1 6 5494 1 1 6 VAL HG11 H -11.163 1.678 -2.313 1.00 . A A . 6 VAL HG11 1 1 6 5495 1 1 6 VAL HG12 H -10.579 2.451 -3.814 1.00 . A A . 6 VAL HG12 1 1 6 5496 1 1 6 VAL HG13 H -10.820 0.709 -3.776 1.00 . A A . 6 VAL HG13 1 1 6 5497 1 1 6 VAL HG21 H -7.527 2.650 -1.843 1.00 . A A . 6 VAL HG21 1 1 6 5498 1 1 6 VAL HG22 H -8.668 3.522 -2.878 1.00 . A A . 6 VAL HG22 1 1 6 5499 1 1 6 VAL HG23 H -9.167 2.991 -1.266 1.00 . A A . 6 VAL HG23 1 1 6 5500 1 1 6 VAL N N -9.518 -0.935 -2.322 1.00 . A A . 6 VAL N 1 1 6 5501 1 1 6 VAL O O -10.152 0.162 0.122 1.00 . A A . 6 VAL O 1 1 6 5502 1 1 7 TYR C C -7.367 2.269 2.122 1.00 . A A . 7 TYR C 1 1 6 5503 1 1 7 TYR CA C -7.954 0.896 1.807 1.00 . A A . 7 TYR CA 1 1 6 5504 1 1 7 TYR CB C -7.073 -0.201 2.417 1.00 . A A . 7 TYR CB 1 1 6 5505 1 1 7 TYR CD1 C -6.974 -2.119 0.753 1.00 . A A . 7 TYR CD1 1 1 6 5506 1 1 7 TYR CD2 C -7.874 -2.534 2.973 1.00 . A A . 7 TYR CD2 1 1 6 5507 1 1 7 TYR CE1 C -7.066 -3.491 0.465 1.00 . A A . 7 TYR CE1 1 1 6 5508 1 1 7 TYR CE2 C -8.031 -3.893 2.657 1.00 . A A . 7 TYR CE2 1 1 6 5509 1 1 7 TYR CG C -7.385 -1.631 2.011 1.00 . A A . 7 TYR CG 1 1 6 5510 1 1 7 TYR CZ C -7.632 -4.371 1.400 1.00 . A A . 7 TYR CZ 1 1 6 5511 1 1 7 TYR H H -7.109 0.958 -0.128 1.00 . A A . 7 TYR H 1 1 6 5512 1 1 7 TYR HA H -8.961 0.826 2.220 1.00 . A A . 7 TYR HA 1 1 6 5513 1 1 7 TYR HB2 H -6.040 0.004 2.146 1.00 . A A . 7 TYR HB2 1 1 6 5514 1 1 7 TYR HB3 H -7.154 -0.120 3.499 1.00 . A A . 7 TYR HB3 1 1 6 5515 1 1 7 TYR HD1 H -6.492 -1.463 0.043 1.00 . A A . 7 TYR HD1 1 1 6 5516 1 1 7 TYR HD2 H -8.016 -2.212 3.993 1.00 . A A . 7 TYR HD2 1 1 6 5517 1 1 7 TYR HE1 H -6.666 -3.875 -0.462 1.00 . A A . 7 TYR HE1 1 1 6 5518 1 1 7 TYR HE2 H -8.328 -4.592 3.425 1.00 . A A . 7 TYR HE2 1 1 6 5519 1 1 7 TYR HH H -8.232 -6.200 1.626 1.00 . A A . 7 TYR HH 1 1 6 5520 1 1 7 TYR N N -7.977 0.757 0.363 1.00 . A A . 7 TYR N 1 1 6 5521 1 1 7 TYR O O -6.613 2.812 1.310 1.00 . A A . 7 TYR O 1 1 6 5522 1 1 7 TYR OH O -7.497 -5.710 1.212 1.00 . A A . 7 TYR OH 1 1 6 5523 1 1 8 ARG C C -5.856 3.979 4.386 1.00 . A A . 8 ARG C 1 1 6 5524 1 1 8 ARG CA C -7.191 4.136 3.677 1.00 . A A . 8 ARG CA 1 1 6 5525 1 1 8 ARG CB C -8.193 4.836 4.600 1.00 . A A . 8 ARG CB 1 1 6 5526 1 1 8 ARG CD C -9.139 7.119 5.114 1.00 . A A . 8 ARG CD 1 1 6 5527 1 1 8 ARG CG C -8.270 6.294 4.169 1.00 . A A . 8 ARG CG 1 1 6 5528 1 1 8 ARG CZ C -8.436 9.397 4.387 1.00 . A A . 8 ARG CZ 1 1 6 5529 1 1 8 ARG H H -8.238 2.303 3.963 1.00 . A A . 8 ARG H 1 1 6 5530 1 1 8 ARG HA H -7.063 4.731 2.770 1.00 . A A . 8 ARG HA 1 1 6 5531 1 1 8 ARG HB2 H -9.178 4.390 4.510 1.00 . A A . 8 ARG HB2 1 1 6 5532 1 1 8 ARG HB3 H -7.882 4.770 5.645 1.00 . A A . 8 ARG HB3 1 1 6 5533 1 1 8 ARG HD2 H -10.105 6.618 5.215 1.00 . A A . 8 ARG HD2 1 1 6 5534 1 1 8 ARG HD3 H -8.672 7.190 6.099 1.00 . A A . 8 ARG HD3 1 1 6 5535 1 1 8 ARG HE H -10.264 8.537 4.062 1.00 . A A . 8 ARG HE 1 1 6 5536 1 1 8 ARG HG2 H -7.263 6.708 4.141 1.00 . A A . 8 ARG HG2 1 1 6 5537 1 1 8 ARG HG3 H -8.703 6.327 3.166 1.00 . A A . 8 ARG HG3 1 1 6 5538 1 1 8 ARG HH11 H -6.992 8.486 5.574 1.00 . A A . 8 ARG HH11 1 1 6 5539 1 1 8 ARG HH12 H -6.486 9.960 4.930 1.00 . A A . 8 ARG HH12 1 1 6 5540 1 1 8 ARG HH21 H -9.600 10.533 3.154 1.00 . A A . 8 ARG HH21 1 1 6 5541 1 1 8 ARG HH22 H -8.024 11.189 3.491 1.00 . A A . 8 ARG HH22 1 1 6 5542 1 1 8 ARG N N -7.682 2.824 3.292 1.00 . A A . 8 ARG N 1 1 6 5543 1 1 8 ARG NE N -9.370 8.441 4.527 1.00 . A A . 8 ARG NE 1 1 6 5544 1 1 8 ARG NH1 N -7.245 9.292 4.990 1.00 . A A . 8 ARG NH1 1 1 6 5545 1 1 8 ARG NH2 N -8.712 10.466 3.631 1.00 . A A . 8 ARG NH2 1 1 6 5546 1 1 8 ARG O O -5.811 3.279 5.394 1.00 . A A . 8 ARG O 1 1 6 5547 1 1 9 VAL C C -3.216 6.104 4.933 1.00 . A A . 9 VAL C 1 1 6 5548 1 1 9 VAL CA C -3.483 4.663 4.510 1.00 . A A . 9 VAL CA 1 1 6 5549 1 1 9 VAL CB C -2.390 4.123 3.569 1.00 . A A . 9 VAL CB 1 1 6 5550 1 1 9 VAL CG1 C -2.376 4.808 2.197 1.00 . A A . 9 VAL CG1 1 1 6 5551 1 1 9 VAL CG2 C -1.012 4.290 4.207 1.00 . A A . 9 VAL CG2 1 1 6 5552 1 1 9 VAL H H -4.947 5.271 3.127 1.00 . A A . 9 VAL H 1 1 6 5553 1 1 9 VAL HA H -3.480 4.046 5.409 1.00 . A A . 9 VAL HA 1 1 6 5554 1 1 9 VAL HB H -2.543 3.051 3.432 1.00 . A A . 9 VAL HB 1 1 6 5555 1 1 9 VAL HG11 H -3.323 4.633 1.695 1.00 . A A . 9 VAL HG11 1 1 6 5556 1 1 9 VAL HG12 H -2.214 5.881 2.295 1.00 . A A . 9 VAL HG12 1 1 6 5557 1 1 9 VAL HG13 H -1.575 4.391 1.589 1.00 . A A . 9 VAL HG13 1 1 6 5558 1 1 9 VAL HG21 H -0.288 3.726 3.627 1.00 . A A . 9 VAL HG21 1 1 6 5559 1 1 9 VAL HG22 H -0.720 5.342 4.216 1.00 . A A . 9 VAL HG22 1 1 6 5560 1 1 9 VAL HG23 H -1.038 3.898 5.221 1.00 . A A . 9 VAL HG23 1 1 6 5561 1 1 9 VAL N N -4.795 4.614 3.879 1.00 . A A . 9 VAL N 1 1 6 5562 1 1 9 VAL O O -3.544 7.031 4.191 1.00 . A A . 9 VAL O 1 1 6 5563 1 1 10 ASP C C -1.189 7.425 7.652 1.00 . A A . 10 ASP C 1 1 6 5564 1 1 10 ASP CA C -2.420 7.560 6.752 1.00 . A A . 10 ASP CA 1 1 6 5565 1 1 10 ASP CB C -3.685 7.892 7.565 1.00 . A A . 10 ASP CB 1 1 6 5566 1 1 10 ASP CG C -4.825 8.454 6.708 1.00 . A A . 10 ASP CG 1 1 6 5567 1 1 10 ASP H H -2.285 5.481 6.656 1.00 . A A . 10 ASP H 1 1 6 5568 1 1 10 ASP HA H -2.231 8.341 6.011 1.00 . A A . 10 ASP HA 1 1 6 5569 1 1 10 ASP HB2 H -4.044 6.990 8.059 1.00 . A A . 10 ASP HB2 1 1 6 5570 1 1 10 ASP HB3 H -3.431 8.601 8.347 1.00 . A A . 10 ASP HB3 1 1 6 5571 1 1 10 ASP N N -2.617 6.274 6.114 1.00 . A A . 10 ASP N 1 1 6 5572 1 1 10 ASP O O -0.767 6.302 7.940 1.00 . A A . 10 ASP O 1 1 6 5573 1 1 10 ASP OD1 O -4.673 9.571 6.162 1.00 . A A . 10 ASP OD1 1 1 6 5574 1 1 10 ASP OD2 O -5.871 7.770 6.607 1.00 . A A . 10 ASP OD2 1 1 6 5575 1 1 11 GLY C C 1.776 9.050 8.484 1.00 . A A . 11 GLY C 1 1 6 5576 1 1 11 GLY CA C 0.451 8.593 9.094 1.00 . A A . 11 GLY CA 1 1 6 5577 1 1 11 GLY H H -0.987 9.429 7.771 1.00 . A A . 11 GLY H 1 1 6 5578 1 1 11 GLY HA2 H 0.166 9.295 9.878 1.00 . A A . 11 GLY HA2 1 1 6 5579 1 1 11 GLY HA3 H 0.603 7.617 9.558 1.00 . A A . 11 GLY HA3 1 1 6 5580 1 1 11 GLY N N -0.624 8.548 8.104 1.00 . A A . 11 GLY N 1 1 6 5581 1 1 11 GLY O O 2.400 9.986 8.976 1.00 . A A . 11 GLY O 1 1 6 5582 1 1 12 LEU C C 3.460 10.039 6.067 1.00 . A A . 12 LEU C 1 1 6 5583 1 1 12 LEU CA C 3.440 8.644 6.699 1.00 . A A . 12 LEU CA 1 1 6 5584 1 1 12 LEU CB C 3.639 7.558 5.634 1.00 . A A . 12 LEU CB 1 1 6 5585 1 1 12 LEU CD1 C 1.183 7.819 4.691 1.00 . A A . 12 LEU CD1 1 1 6 5586 1 1 12 LEU CD2 C 3.141 8.563 3.342 1.00 . A A . 12 LEU CD2 1 1 6 5587 1 1 12 LEU CG C 2.676 7.578 4.421 1.00 . A A . 12 LEU CG 1 1 6 5588 1 1 12 LEU H H 1.637 7.593 7.113 1.00 . A A . 12 LEU H 1 1 6 5589 1 1 12 LEU HA H 4.266 8.579 7.410 1.00 . A A . 12 LEU HA 1 1 6 5590 1 1 12 LEU HB2 H 4.663 7.620 5.262 1.00 . A A . 12 LEU HB2 1 1 6 5591 1 1 12 LEU HB3 H 3.562 6.596 6.135 1.00 . A A . 12 LEU HB3 1 1 6 5592 1 1 12 LEU HD11 H 1.004 8.831 5.049 1.00 . A A . 12 LEU HD11 1 1 6 5593 1 1 12 LEU HD12 H 0.632 7.688 3.759 1.00 . A A . 12 LEU HD12 1 1 6 5594 1 1 12 LEU HD13 H 0.793 7.104 5.411 1.00 . A A . 12 LEU HD13 1 1 6 5595 1 1 12 LEU HD21 H 4.217 8.489 3.187 1.00 . A A . 12 LEU HD21 1 1 6 5596 1 1 12 LEU HD22 H 2.637 8.329 2.411 1.00 . A A . 12 LEU HD22 1 1 6 5597 1 1 12 LEU HD23 H 2.877 9.585 3.598 1.00 . A A . 12 LEU HD23 1 1 6 5598 1 1 12 LEU HG H 2.730 6.577 4.001 1.00 . A A . 12 LEU HG 1 1 6 5599 1 1 12 LEU N N 2.207 8.362 7.428 1.00 . A A . 12 LEU N 1 1 6 5600 1 1 12 LEU O O 2.431 10.709 6.006 1.00 . A A . 12 LEU O 1 1 6 5601 1 1 13 SER C C 6.068 11.728 3.978 1.00 . A A . 13 SER C 1 1 6 5602 1 1 13 SER CA C 4.722 11.658 4.714 1.00 . A A . 13 SER CA 1 1 6 5603 1 1 13 SER CB C 4.520 12.892 5.612 1.00 . A A . 13 SER CB 1 1 6 5604 1 1 13 SER H H 5.438 9.874 5.633 1.00 . A A . 13 SER H 1 1 6 5605 1 1 13 SER HA H 3.930 11.665 3.962 1.00 . A A . 13 SER HA 1 1 6 5606 1 1 13 SER HB2 H 4.603 13.795 5.004 1.00 . A A . 13 SER HB2 1 1 6 5607 1 1 13 SER HB3 H 3.533 12.889 6.074 1.00 . A A . 13 SER HB3 1 1 6 5608 1 1 13 SER HG H 6.366 12.948 6.182 1.00 . A A . 13 SER HG 1 1 6 5609 1 1 13 SER N N 4.613 10.443 5.515 1.00 . A A . 13 SER N 1 1 6 5610 1 1 13 SER O O 6.874 12.600 4.301 1.00 . A A . 13 SER O 1 1 6 5611 1 1 13 SER OG O 5.508 12.927 6.625 1.00 . A A . 13 SER OG 1 1 6 5612 1 1 14 CYS C C 7.473 10.248 0.842 1.00 . A A . 14 CYS C 1 1 6 5613 1 1 14 CYS CA C 7.551 10.990 2.182 1.00 . A A . 14 CYS CA 1 1 6 5614 1 1 14 CYS CB C 8.790 10.526 2.958 1.00 . A A . 14 CYS CB 1 1 6 5615 1 1 14 CYS H H 5.686 10.115 2.764 1.00 . A A . 14 CYS H 1 1 6 5616 1 1 14 CYS HA H 7.676 12.054 1.965 1.00 . A A . 14 CYS HA 1 1 6 5617 1 1 14 CYS HB2 H 8.828 10.974 3.950 1.00 . A A . 14 CYS HB2 1 1 6 5618 1 1 14 CYS HB3 H 8.800 9.441 3.055 1.00 . A A . 14 CYS HB3 1 1 6 5619 1 1 14 CYS HG H 9.975 10.397 0.921 1.00 . A A . 14 CYS HG 1 1 6 5620 1 1 14 CYS N N 6.338 10.853 2.994 1.00 . A A . 14 CYS N 1 1 6 5621 1 1 14 CYS O O 7.110 9.073 0.791 1.00 . A A . 14 CYS O 1 1 6 5622 1 1 14 CYS SG S 10.246 11.072 2.036 1.00 . A A . 14 CYS SG 1 1 6 5623 1 1 15 THR C C 8.731 9.093 -1.697 1.00 . A A . 15 THR C 1 1 6 5624 1 1 15 THR CA C 7.899 10.377 -1.602 1.00 . A A . 15 THR CA 1 1 6 5625 1 1 15 THR CB C 8.440 11.469 -2.535 1.00 . A A . 15 THR CB 1 1 6 5626 1 1 15 THR CG2 C 8.088 11.199 -4.000 1.00 . A A . 15 THR CG2 1 1 6 5627 1 1 15 THR H H 8.108 11.898 -0.178 1.00 . A A . 15 THR H 1 1 6 5628 1 1 15 THR HA H 6.870 10.150 -1.886 1.00 . A A . 15 THR HA 1 1 6 5629 1 1 15 THR HB H 9.526 11.529 -2.442 1.00 . A A . 15 THR HB 1 1 6 5630 1 1 15 THR HG1 H 6.969 12.736 -2.338 1.00 . A A . 15 THR HG1 1 1 6 5631 1 1 15 THR HG21 H 8.531 10.256 -4.323 1.00 . A A . 15 THR HG21 1 1 6 5632 1 1 15 THR HG22 H 7.006 11.147 -4.130 1.00 . A A . 15 THR HG22 1 1 6 5633 1 1 15 THR HG23 H 8.483 12.003 -4.622 1.00 . A A . 15 THR HG23 1 1 6 5634 1 1 15 THR N N 7.874 10.914 -0.248 1.00 . A A . 15 THR N 1 1 6 5635 1 1 15 THR O O 8.271 8.089 -2.231 1.00 . A A . 15 THR O 1 1 6 5636 1 1 15 THR OG1 O 7.906 12.714 -2.129 1.00 . A A . 15 THR OG1 1 1 6 5637 1 1 16 ASN C C 10.086 6.720 -0.592 1.00 . A A . 16 ASN C 1 1 6 5638 1 1 16 ASN CA C 10.825 7.927 -1.172 1.00 . A A . 16 ASN CA 1 1 6 5639 1 1 16 ASN CB C 12.108 8.189 -0.372 1.00 . A A . 16 ASN CB 1 1 6 5640 1 1 16 ASN CG C 12.882 9.382 -0.918 1.00 . A A . 16 ASN CG 1 1 6 5641 1 1 16 ASN H H 10.343 9.979 -0.853 1.00 . A A . 16 ASN H 1 1 6 5642 1 1 16 ASN HA H 11.096 7.718 -2.206 1.00 . A A . 16 ASN HA 1 1 6 5643 1 1 16 ASN HB2 H 11.862 8.350 0.679 1.00 . A A . 16 ASN HB2 1 1 6 5644 1 1 16 ASN HB3 H 12.748 7.308 -0.441 1.00 . A A . 16 ASN HB3 1 1 6 5645 1 1 16 ASN HD21 H 12.629 10.451 0.806 1.00 . A A . 16 ASN HD21 1 1 6 5646 1 1 16 ASN HD22 H 13.472 11.260 -0.500 1.00 . A A . 16 ASN HD22 1 1 6 5647 1 1 16 ASN N N 9.960 9.106 -1.172 1.00 . A A . 16 ASN N 1 1 6 5648 1 1 16 ASN ND2 N 12.971 10.460 -0.143 1.00 . A A . 16 ASN ND2 1 1 6 5649 1 1 16 ASN O O 10.117 5.620 -1.140 1.00 . A A . 16 ASN O 1 1 6 5650 1 1 16 ASN OD1 O 13.367 9.354 -2.042 1.00 . A A . 16 ASN OD1 1 1 6 5651 1 1 17 CYS C C 7.429 5.498 0.320 1.00 . A A . 17 CYS C 1 1 6 5652 1 1 17 CYS CA C 8.625 5.898 1.178 1.00 . A A . 17 CYS CA 1 1 6 5653 1 1 17 CYS CB C 8.204 6.342 2.574 1.00 . A A . 17 CYS CB 1 1 6 5654 1 1 17 CYS H H 9.372 7.864 0.926 1.00 . A A . 17 CYS H 1 1 6 5655 1 1 17 CYS HA H 9.259 5.018 1.295 1.00 . A A . 17 CYS HA 1 1 6 5656 1 1 17 CYS HB2 H 7.669 7.288 2.547 1.00 . A A . 17 CYS HB2 1 1 6 5657 1 1 17 CYS HB3 H 7.557 5.572 2.978 1.00 . A A . 17 CYS HB3 1 1 6 5658 1 1 17 CYS HG H 9.050 6.745 4.776 1.00 . A A . 17 CYS HG 1 1 6 5659 1 1 17 CYS N N 9.395 6.940 0.525 1.00 . A A . 17 CYS N 1 1 6 5660 1 1 17 CYS O O 7.116 4.315 0.236 1.00 . A A . 17 CYS O 1 1 6 5661 1 1 17 CYS SG S 9.675 6.466 3.621 1.00 . A A . 17 CYS SG 1 1 6 5662 1 1 18 ALA C C 6.303 5.172 -2.387 1.00 . A A . 18 ALA C 1 1 6 5663 1 1 18 ALA CA C 5.764 6.155 -1.358 1.00 . A A . 18 ALA CA 1 1 6 5664 1 1 18 ALA CB C 5.258 7.433 -2.040 1.00 . A A . 18 ALA CB 1 1 6 5665 1 1 18 ALA H H 7.058 7.425 -0.210 1.00 . A A . 18 ALA H 1 1 6 5666 1 1 18 ALA HA H 4.923 5.662 -0.878 1.00 . A A . 18 ALA HA 1 1 6 5667 1 1 18 ALA HB1 H 5.111 8.226 -1.307 1.00 . A A . 18 ALA HB1 1 1 6 5668 1 1 18 ALA HB2 H 5.955 7.780 -2.799 1.00 . A A . 18 ALA HB2 1 1 6 5669 1 1 18 ALA HB3 H 4.315 7.219 -2.544 1.00 . A A . 18 ALA HB3 1 1 6 5670 1 1 18 ALA N N 6.782 6.457 -0.352 1.00 . A A . 18 ALA N 1 1 6 5671 1 1 18 ALA O O 5.657 4.166 -2.672 1.00 . A A . 18 ALA O 1 1 6 5672 1 1 19 ALA C C 8.362 3.224 -3.340 1.00 . A A . 19 ALA C 1 1 6 5673 1 1 19 ALA CA C 8.140 4.622 -3.915 1.00 . A A . 19 ALA CA 1 1 6 5674 1 1 19 ALA CB C 9.450 5.255 -4.391 1.00 . A A . 19 ALA CB 1 1 6 5675 1 1 19 ALA H H 7.980 6.271 -2.530 1.00 . A A . 19 ALA H 1 1 6 5676 1 1 19 ALA HA H 7.487 4.560 -4.785 1.00 . A A . 19 ALA HA 1 1 6 5677 1 1 19 ALA HB1 H 9.264 6.269 -4.746 1.00 . A A . 19 ALA HB1 1 1 6 5678 1 1 19 ALA HB2 H 10.187 5.286 -3.591 1.00 . A A . 19 ALA HB2 1 1 6 5679 1 1 19 ALA HB3 H 9.854 4.662 -5.212 1.00 . A A . 19 ALA HB3 1 1 6 5680 1 1 19 ALA N N 7.497 5.458 -2.908 1.00 . A A . 19 ALA N 1 1 6 5681 1 1 19 ALA O O 7.971 2.215 -3.921 1.00 . A A . 19 ALA O 1 1 6 5682 1 1 20 LYS C C 7.896 1.134 -1.285 1.00 . A A . 20 LYS C 1 1 6 5683 1 1 20 LYS CA C 9.201 1.927 -1.443 1.00 . A A . 20 LYS CA 1 1 6 5684 1 1 20 LYS CB C 9.881 2.262 -0.111 1.00 . A A . 20 LYS CB 1 1 6 5685 1 1 20 LYS CD C 11.531 1.600 1.626 1.00 . A A . 20 LYS CD 1 1 6 5686 1 1 20 LYS CE C 12.422 0.494 2.203 1.00 . A A . 20 LYS CE 1 1 6 5687 1 1 20 LYS CG C 10.605 1.068 0.523 1.00 . A A . 20 LYS CG 1 1 6 5688 1 1 20 LYS H H 9.268 4.046 -1.729 1.00 . A A . 20 LYS H 1 1 6 5689 1 1 20 LYS HA H 9.889 1.336 -2.048 1.00 . A A . 20 LYS HA 1 1 6 5690 1 1 20 LYS HB2 H 10.626 3.033 -0.312 1.00 . A A . 20 LYS HB2 1 1 6 5691 1 1 20 LYS HB3 H 9.154 2.670 0.588 1.00 . A A . 20 LYS HB3 1 1 6 5692 1 1 20 LYS HD2 H 12.160 2.382 1.198 1.00 . A A . 20 LYS HD2 1 1 6 5693 1 1 20 LYS HD3 H 10.920 2.039 2.417 1.00 . A A . 20 LYS HD3 1 1 6 5694 1 1 20 LYS HE2 H 11.802 -0.218 2.752 1.00 . A A . 20 LYS HE2 1 1 6 5695 1 1 20 LYS HE3 H 12.915 -0.034 1.384 1.00 . A A . 20 LYS HE3 1 1 6 5696 1 1 20 LYS HG2 H 9.878 0.362 0.930 1.00 . A A . 20 LYS HG2 1 1 6 5697 1 1 20 LYS HG3 H 11.198 0.565 -0.241 1.00 . A A . 20 LYS HG3 1 1 6 5698 1 1 20 LYS HZ1 H 13.029 1.530 3.877 1.00 . A A . 20 LYS HZ1 1 1 6 5699 1 1 20 LYS HZ2 H 14.039 0.301 3.457 1.00 . A A . 20 LYS HZ2 1 1 6 5700 1 1 20 LYS HZ3 H 14.044 1.696 2.591 1.00 . A A . 20 LYS HZ3 1 1 6 5701 1 1 20 LYS N N 8.965 3.173 -2.153 1.00 . A A . 20 LYS N 1 1 6 5702 1 1 20 LYS NZ N 13.459 1.047 3.099 1.00 . A A . 20 LYS NZ 1 1 6 5703 1 1 20 LYS O O 7.873 -0.073 -1.512 1.00 . A A . 20 LYS O 1 1 6 5704 1 1 21 PHE C C 4.977 0.645 -2.097 1.00 . A A . 21 PHE C 1 1 6 5705 1 1 21 PHE CA C 5.504 1.175 -0.764 1.00 . A A . 21 PHE CA 1 1 6 5706 1 1 21 PHE CB C 4.499 2.124 -0.100 1.00 . A A . 21 PHE CB 1 1 6 5707 1 1 21 PHE CD1 C 4.055 1.231 2.204 1.00 . A A . 21 PHE CD1 1 1 6 5708 1 1 21 PHE CD2 C 2.230 1.198 0.600 1.00 . A A . 21 PHE CD2 1 1 6 5709 1 1 21 PHE CE1 C 3.150 0.984 3.243 1.00 . A A . 21 PHE CE1 1 1 6 5710 1 1 21 PHE CE2 C 1.321 0.957 1.645 1.00 . A A . 21 PHE CE2 1 1 6 5711 1 1 21 PHE CG C 3.585 1.440 0.896 1.00 . A A . 21 PHE CG 1 1 6 5712 1 1 21 PHE CZ C 1.781 0.882 2.970 1.00 . A A . 21 PHE CZ 1 1 6 5713 1 1 21 PHE H H 6.882 2.809 -0.766 1.00 . A A . 21 PHE H 1 1 6 5714 1 1 21 PHE HA H 5.649 0.325 -0.097 1.00 . A A . 21 PHE HA 1 1 6 5715 1 1 21 PHE HB2 H 5.033 2.895 0.452 1.00 . A A . 21 PHE HB2 1 1 6 5716 1 1 21 PHE HB3 H 3.911 2.642 -0.858 1.00 . A A . 21 PHE HB3 1 1 6 5717 1 1 21 PHE HD1 H 5.082 1.438 2.450 1.00 . A A . 21 PHE HD1 1 1 6 5718 1 1 21 PHE HD2 H 1.871 1.260 -0.414 1.00 . A A . 21 PHE HD2 1 1 6 5719 1 1 21 PHE HE1 H 3.485 1.038 4.265 1.00 . A A . 21 PHE HE1 1 1 6 5720 1 1 21 PHE HE2 H 0.263 0.891 1.443 1.00 . A A . 21 PHE HE2 1 1 6 5721 1 1 21 PHE HZ H 1.092 0.865 3.796 1.00 . A A . 21 PHE HZ 1 1 6 5722 1 1 21 PHE N N 6.802 1.811 -0.927 1.00 . A A . 21 PHE N 1 1 6 5723 1 1 21 PHE O O 4.744 -0.553 -2.220 1.00 . A A . 21 PHE O 1 1 6 5724 1 1 22 GLU C C 5.010 -0.048 -4.976 1.00 . A A . 22 GLU C 1 1 6 5725 1 1 22 GLU CA C 4.183 1.074 -4.361 1.00 . A A . 22 GLU CA 1 1 6 5726 1 1 22 GLU CB C 3.949 2.258 -5.316 1.00 . A A . 22 GLU CB 1 1 6 5727 1 1 22 GLU CD C 5.882 2.393 -7.004 1.00 . A A . 22 GLU CD 1 1 6 5728 1 1 22 GLU CG C 5.204 3.009 -5.786 1.00 . A A . 22 GLU CG 1 1 6 5729 1 1 22 GLU H H 5.049 2.479 -2.991 1.00 . A A . 22 GLU H 1 1 6 5730 1 1 22 GLU HA H 3.206 0.643 -4.134 1.00 . A A . 22 GLU HA 1 1 6 5731 1 1 22 GLU HB2 H 3.401 1.900 -6.185 1.00 . A A . 22 GLU HB2 1 1 6 5732 1 1 22 GLU HB3 H 3.329 2.979 -4.789 1.00 . A A . 22 GLU HB3 1 1 6 5733 1 1 22 GLU HG2 H 4.920 4.023 -6.065 1.00 . A A . 22 GLU HG2 1 1 6 5734 1 1 22 GLU HG3 H 5.908 3.067 -4.967 1.00 . A A . 22 GLU HG3 1 1 6 5735 1 1 22 GLU N N 4.767 1.509 -3.097 1.00 . A A . 22 GLU N 1 1 6 5736 1 1 22 GLU O O 4.457 -1.038 -5.450 1.00 . A A . 22 GLU O 1 1 6 5737 1 1 22 GLU OE1 O 5.150 2.136 -7.984 1.00 . A A . 22 GLU OE1 1 1 6 5738 1 1 22 GLU OE2 O 7.111 2.192 -6.954 1.00 . A A . 22 GLU OE2 1 1 6 5739 1 1 23 ARG C C 7.001 -2.240 -4.547 1.00 . A A . 23 ARG C 1 1 6 5740 1 1 23 ARG CA C 7.237 -0.962 -5.348 1.00 . A A . 23 ARG CA 1 1 6 5741 1 1 23 ARG CB C 8.688 -0.496 -5.203 1.00 . A A . 23 ARG CB 1 1 6 5742 1 1 23 ARG CD C 11.075 -1.269 -5.606 1.00 . A A . 23 ARG CD 1 1 6 5743 1 1 23 ARG CG C 9.595 -1.608 -5.725 1.00 . A A . 23 ARG CG 1 1 6 5744 1 1 23 ARG CZ C 12.078 -2.445 -7.556 1.00 . A A . 23 ARG CZ 1 1 6 5745 1 1 23 ARG H H 6.717 0.958 -4.573 1.00 . A A . 23 ARG H 1 1 6 5746 1 1 23 ARG HA H 7.019 -1.174 -6.403 1.00 . A A . 23 ARG HA 1 1 6 5747 1 1 23 ARG HB2 H 8.838 0.412 -5.790 1.00 . A A . 23 ARG HB2 1 1 6 5748 1 1 23 ARG HB3 H 8.917 -0.291 -4.156 1.00 . A A . 23 ARG HB3 1 1 6 5749 1 1 23 ARG HD2 H 11.300 -0.289 -6.029 1.00 . A A . 23 ARG HD2 1 1 6 5750 1 1 23 ARG HD3 H 11.340 -1.246 -4.547 1.00 . A A . 23 ARG HD3 1 1 6 5751 1 1 23 ARG HE H 11.831 -3.243 -5.736 1.00 . A A . 23 ARG HE 1 1 6 5752 1 1 23 ARG HG2 H 9.445 -2.527 -5.156 1.00 . A A . 23 ARG HG2 1 1 6 5753 1 1 23 ARG HG3 H 9.333 -1.805 -6.765 1.00 . A A . 23 ARG HG3 1 1 6 5754 1 1 23 ARG HH11 H 11.090 -0.739 -8.013 1.00 . A A . 23 ARG HH11 1 1 6 5755 1 1 23 ARG HH12 H 11.807 -1.528 -9.383 1.00 . A A . 23 ARG HH12 1 1 6 5756 1 1 23 ARG HH21 H 12.885 -4.281 -7.374 1.00 . A A . 23 ARG HH21 1 1 6 5757 1 1 23 ARG HH22 H 12.947 -3.631 -8.997 1.00 . A A . 23 ARG HH22 1 1 6 5758 1 1 23 ARG N N 6.333 0.080 -4.911 1.00 . A A . 23 ARG N 1 1 6 5759 1 1 23 ARG NE N 11.830 -2.350 -6.245 1.00 . A A . 23 ARG NE 1 1 6 5760 1 1 23 ARG NH1 N 11.664 -1.480 -8.387 1.00 . A A . 23 ARG NH1 1 1 6 5761 1 1 23 ARG NH2 N 12.720 -3.518 -8.022 1.00 . A A . 23 ARG NH2 1 1 6 5762 1 1 23 ARG O O 6.813 -3.293 -5.144 1.00 . A A . 23 ARG O 1 1 6 5763 1 1 24 ASN C C 5.493 -4.036 -2.813 1.00 . A A . 24 ASN C 1 1 6 5764 1 1 24 ASN CA C 6.784 -3.347 -2.377 1.00 . A A . 24 ASN CA 1 1 6 5765 1 1 24 ASN CB C 6.665 -2.969 -0.894 1.00 . A A . 24 ASN CB 1 1 6 5766 1 1 24 ASN CG C 7.992 -2.819 -0.156 1.00 . A A . 24 ASN CG 1 1 6 5767 1 1 24 ASN H H 7.210 -1.284 -2.756 1.00 . A A . 24 ASN H 1 1 6 5768 1 1 24 ASN HA H 7.601 -4.060 -2.506 1.00 . A A . 24 ASN HA 1 1 6 5769 1 1 24 ASN HB2 H 6.080 -2.059 -0.776 1.00 . A A . 24 ASN HB2 1 1 6 5770 1 1 24 ASN HB3 H 6.126 -3.777 -0.403 1.00 . A A . 24 ASN HB3 1 1 6 5771 1 1 24 ASN HD21 H 7.005 -2.434 1.572 1.00 . A A . 24 ASN HD21 1 1 6 5772 1 1 24 ASN HD22 H 8.741 -2.589 1.707 1.00 . A A . 24 ASN HD22 1 1 6 5773 1 1 24 ASN N N 7.031 -2.175 -3.211 1.00 . A A . 24 ASN N 1 1 6 5774 1 1 24 ASN ND2 N 7.907 -2.568 1.148 1.00 . A A . 24 ASN ND2 1 1 6 5775 1 1 24 ASN O O 5.459 -5.252 -2.979 1.00 . A A . 24 ASN O 1 1 6 5776 1 1 24 ASN OD1 O 9.074 -2.958 -0.713 1.00 . A A . 24 ASN OD1 1 1 6 5777 1 1 25 VAL C C 3.336 -4.450 -4.835 1.00 . A A . 25 VAL C 1 1 6 5778 1 1 25 VAL CA C 3.155 -3.776 -3.471 1.00 . A A . 25 VAL CA 1 1 6 5779 1 1 25 VAL CB C 2.086 -2.669 -3.490 1.00 . A A . 25 VAL CB 1 1 6 5780 1 1 25 VAL CG1 C 0.731 -3.243 -3.915 1.00 . A A . 25 VAL CG1 1 1 6 5781 1 1 25 VAL CG2 C 1.880 -2.049 -2.104 1.00 . A A . 25 VAL CG2 1 1 6 5782 1 1 25 VAL H H 4.540 -2.250 -2.874 1.00 . A A . 25 VAL H 1 1 6 5783 1 1 25 VAL HA H 2.837 -4.547 -2.770 1.00 . A A . 25 VAL HA 1 1 6 5784 1 1 25 VAL HB H 2.379 -1.885 -4.188 1.00 . A A . 25 VAL HB 1 1 6 5785 1 1 25 VAL HG11 H 0.448 -4.068 -3.266 1.00 . A A . 25 VAL HG11 1 1 6 5786 1 1 25 VAL HG12 H -0.029 -2.470 -3.818 1.00 . A A . 25 VAL HG12 1 1 6 5787 1 1 25 VAL HG13 H 0.772 -3.597 -4.943 1.00 . A A . 25 VAL HG13 1 1 6 5788 1 1 25 VAL HG21 H 2.813 -1.774 -1.625 1.00 . A A . 25 VAL HG21 1 1 6 5789 1 1 25 VAL HG22 H 1.249 -1.164 -2.181 1.00 . A A . 25 VAL HG22 1 1 6 5790 1 1 25 VAL HG23 H 1.394 -2.779 -1.471 1.00 . A A . 25 VAL HG23 1 1 6 5791 1 1 25 VAL N N 4.430 -3.252 -3.010 1.00 . A A . 25 VAL N 1 1 6 5792 1 1 25 VAL O O 2.915 -5.583 -5.026 1.00 . A A . 25 VAL O 1 1 6 5793 1 1 26 LYS C C 5.111 -5.657 -6.977 1.00 . A A . 26 LYS C 1 1 6 5794 1 1 26 LYS CA C 4.315 -4.346 -7.085 1.00 . A A . 26 LYS CA 1 1 6 5795 1 1 26 LYS CB C 5.027 -3.263 -7.908 1.00 . A A . 26 LYS CB 1 1 6 5796 1 1 26 LYS CD C 4.520 -0.954 -8.847 1.00 . A A . 26 LYS CD 1 1 6 5797 1 1 26 LYS CE C 3.676 -0.266 -9.931 1.00 . A A . 26 LYS CE 1 1 6 5798 1 1 26 LYS CG C 3.987 -2.363 -8.580 1.00 . A A . 26 LYS CG 1 1 6 5799 1 1 26 LYS H H 4.334 -2.850 -5.573 1.00 . A A . 26 LYS H 1 1 6 5800 1 1 26 LYS HA H 3.383 -4.607 -7.591 1.00 . A A . 26 LYS HA 1 1 6 5801 1 1 26 LYS HB2 H 5.648 -2.662 -7.256 1.00 . A A . 26 LYS HB2 1 1 6 5802 1 1 26 LYS HB3 H 5.669 -3.699 -8.670 1.00 . A A . 26 LYS HB3 1 1 6 5803 1 1 26 LYS HD2 H 4.481 -0.397 -7.909 1.00 . A A . 26 LYS HD2 1 1 6 5804 1 1 26 LYS HD3 H 5.564 -1.002 -9.161 1.00 . A A . 26 LYS HD3 1 1 6 5805 1 1 26 LYS HE2 H 4.118 -0.485 -10.905 1.00 . A A . 26 LYS HE2 1 1 6 5806 1 1 26 LYS HE3 H 2.654 -0.651 -9.920 1.00 . A A . 26 LYS HE3 1 1 6 5807 1 1 26 LYS HG2 H 3.705 -2.843 -9.514 1.00 . A A . 26 LYS HG2 1 1 6 5808 1 1 26 LYS HG3 H 3.110 -2.272 -7.938 1.00 . A A . 26 LYS HG3 1 1 6 5809 1 1 26 LYS HZ1 H 3.335 1.683 -10.569 1.00 . A A . 26 LYS HZ1 1 1 6 5810 1 1 26 LYS HZ2 H 2.970 1.411 -8.981 1.00 . A A . 26 LYS HZ2 1 1 6 5811 1 1 26 LYS HZ3 H 4.504 1.552 -9.391 1.00 . A A . 26 LYS HZ3 1 1 6 5812 1 1 26 LYS N N 3.987 -3.780 -5.783 1.00 . A A . 26 LYS N 1 1 6 5813 1 1 26 LYS NZ N 3.609 1.193 -9.731 1.00 . A A . 26 LYS NZ 1 1 6 5814 1 1 26 LYS O O 4.896 -6.559 -7.782 1.00 . A A . 26 LYS O 1 1 6 5815 1 1 27 GLU C C 5.868 -8.117 -5.089 1.00 . A A . 27 GLU C 1 1 6 5816 1 1 27 GLU CA C 6.741 -7.014 -5.725 1.00 . A A . 27 GLU CA 1 1 6 5817 1 1 27 GLU CB C 8.026 -6.710 -4.925 1.00 . A A . 27 GLU CB 1 1 6 5818 1 1 27 GLU CD C 10.377 -5.639 -5.076 1.00 . A A . 27 GLU CD 1 1 6 5819 1 1 27 GLU CG C 9.059 -5.950 -5.790 1.00 . A A . 27 GLU CG 1 1 6 5820 1 1 27 GLU H H 6.185 -4.984 -5.397 1.00 . A A . 27 GLU H 1 1 6 5821 1 1 27 GLU HA H 7.066 -7.426 -6.681 1.00 . A A . 27 GLU HA 1 1 6 5822 1 1 27 GLU HB2 H 7.789 -6.133 -4.032 1.00 . A A . 27 GLU HB2 1 1 6 5823 1 1 27 GLU HB3 H 8.477 -7.652 -4.608 1.00 . A A . 27 GLU HB3 1 1 6 5824 1 1 27 GLU HG2 H 9.304 -6.566 -6.655 1.00 . A A . 27 GLU HG2 1 1 6 5825 1 1 27 GLU HG3 H 8.626 -5.013 -6.137 1.00 . A A . 27 GLU HG3 1 1 6 5826 1 1 27 GLU N N 6.011 -5.782 -5.997 1.00 . A A . 27 GLU N 1 1 6 5827 1 1 27 GLU O O 6.342 -9.245 -4.956 1.00 . A A . 27 GLU O 1 1 6 5828 1 1 27 GLU OE1 O 10.623 -6.256 -4.020 1.00 . A A . 27 GLU OE1 1 1 6 5829 1 1 27 GLU OE2 O 11.139 -4.799 -5.618 1.00 . A A . 27 GLU OE2 1 1 6 5830 1 1 28 ILE C C 3.438 -9.870 -5.441 1.00 . A A . 28 ILE C 1 1 6 5831 1 1 28 ILE CA C 3.702 -8.918 -4.271 1.00 . A A . 28 ILE CA 1 1 6 5832 1 1 28 ILE CB C 2.381 -8.354 -3.704 1.00 . A A . 28 ILE CB 1 1 6 5833 1 1 28 ILE CD1 C 1.446 -6.763 -1.949 1.00 . A A . 28 ILE CD1 1 1 6 5834 1 1 28 ILE CG1 C 2.645 -7.608 -2.386 1.00 . A A . 28 ILE CG1 1 1 6 5835 1 1 28 ILE CG2 C 1.314 -9.443 -3.505 1.00 . A A . 28 ILE CG2 1 1 6 5836 1 1 28 ILE H H 4.222 -6.925 -4.838 1.00 . A A . 28 ILE H 1 1 6 5837 1 1 28 ILE HA H 4.194 -9.476 -3.472 1.00 . A A . 28 ILE HA 1 1 6 5838 1 1 28 ILE HB H 1.969 -7.663 -4.428 1.00 . A A . 28 ILE HB 1 1 6 5839 1 1 28 ILE HD11 H 0.608 -7.383 -1.647 1.00 . A A . 28 ILE HD11 1 1 6 5840 1 1 28 ILE HD12 H 1.740 -6.139 -1.106 1.00 . A A . 28 ILE HD12 1 1 6 5841 1 1 28 ILE HD13 H 1.126 -6.134 -2.777 1.00 . A A . 28 ILE HD13 1 1 6 5842 1 1 28 ILE HG12 H 2.900 -8.320 -1.601 1.00 . A A . 28 ILE HG12 1 1 6 5843 1 1 28 ILE HG13 H 3.487 -6.932 -2.520 1.00 . A A . 28 ILE HG13 1 1 6 5844 1 1 28 ILE HG21 H 0.977 -9.817 -4.471 1.00 . A A . 28 ILE HG21 1 1 6 5845 1 1 28 ILE HG22 H 1.720 -10.267 -2.924 1.00 . A A . 28 ILE HG22 1 1 6 5846 1 1 28 ILE HG23 H 0.438 -9.047 -2.997 1.00 . A A . 28 ILE HG23 1 1 6 5847 1 1 28 ILE N N 4.608 -7.853 -4.709 1.00 . A A . 28 ILE N 1 1 6 5848 1 1 28 ILE O O 3.273 -9.444 -6.581 1.00 . A A . 28 ILE O 1 1 6 5849 1 1 29 GLU C C 1.471 -12.332 -6.065 1.00 . A A . 29 GLU C 1 1 6 5850 1 1 29 GLU CA C 2.996 -12.198 -6.088 1.00 . A A . 29 GLU CA 1 1 6 5851 1 1 29 GLU CB C 3.707 -13.498 -5.686 1.00 . A A . 29 GLU CB 1 1 6 5852 1 1 29 GLU CD C 4.481 -15.776 -6.427 1.00 . A A . 29 GLU CD 1 1 6 5853 1 1 29 GLU CG C 3.780 -14.490 -6.850 1.00 . A A . 29 GLU CG 1 1 6 5854 1 1 29 GLU H H 3.397 -11.432 -4.171 1.00 . A A . 29 GLU H 1 1 6 5855 1 1 29 GLU HA H 3.342 -11.910 -7.082 1.00 . A A . 29 GLU HA 1 1 6 5856 1 1 29 GLU HB2 H 4.732 -13.278 -5.383 1.00 . A A . 29 GLU HB2 1 1 6 5857 1 1 29 GLU HB3 H 3.190 -13.966 -4.845 1.00 . A A . 29 GLU HB3 1 1 6 5858 1 1 29 GLU HG2 H 2.775 -14.737 -7.186 1.00 . A A . 29 GLU HG2 1 1 6 5859 1 1 29 GLU HG3 H 4.337 -14.045 -7.676 1.00 . A A . 29 GLU HG3 1 1 6 5860 1 1 29 GLU N N 3.356 -11.165 -5.138 1.00 . A A . 29 GLU N 1 1 6 5861 1 1 29 GLU O O 0.882 -12.443 -4.991 1.00 . A A . 29 GLU O 1 1 6 5862 1 1 29 GLU OE1 O 3.914 -16.461 -5.551 1.00 . A A . 29 GLU OE1 1 1 6 5863 1 1 29 GLU OE2 O 5.571 -16.038 -6.978 1.00 . A A . 29 GLU OE2 1 1 6 5864 1 1 30 GLY C C -1.308 -11.161 -7.805 1.00 . A A . 30 GLY C 1 1 6 5865 1 1 30 GLY CA C -0.609 -12.457 -7.397 1.00 . A A . 30 GLY CA 1 1 6 5866 1 1 30 GLY H H 1.391 -12.129 -8.063 1.00 . A A . 30 GLY H 1 1 6 5867 1 1 30 GLY HA2 H -0.774 -13.202 -8.176 1.00 . A A . 30 GLY HA2 1 1 6 5868 1 1 30 GLY HA3 H -1.069 -12.823 -6.479 1.00 . A A . 30 GLY HA3 1 1 6 5869 1 1 30 GLY N N 0.833 -12.277 -7.236 1.00 . A A . 30 GLY N 1 1 6 5870 1 1 30 GLY O O -2.225 -11.176 -8.625 1.00 . A A . 30 GLY O 1 1 6 5871 1 1 31 VAL C C -1.159 -8.401 -9.069 1.00 . A A . 31 VAL C 1 1 6 5872 1 1 31 VAL CA C -1.464 -8.738 -7.601 1.00 . A A . 31 VAL CA 1 1 6 5873 1 1 31 VAL CB C -0.985 -7.675 -6.600 1.00 . A A . 31 VAL CB 1 1 6 5874 1 1 31 VAL CG1 C 0.456 -7.238 -6.849 1.00 . A A . 31 VAL CG1 1 1 6 5875 1 1 31 VAL CG2 C -1.877 -6.440 -6.622 1.00 . A A . 31 VAL CG2 1 1 6 5876 1 1 31 VAL H H -0.125 -10.033 -6.590 1.00 . A A . 31 VAL H 1 1 6 5877 1 1 31 VAL HA H -2.541 -8.841 -7.485 1.00 . A A . 31 VAL HA 1 1 6 5878 1 1 31 VAL HB H -1.049 -8.099 -5.597 1.00 . A A . 31 VAL HB 1 1 6 5879 1 1 31 VAL HG11 H 0.549 -6.756 -7.822 1.00 . A A . 31 VAL HG11 1 1 6 5880 1 1 31 VAL HG12 H 0.739 -6.525 -6.078 1.00 . A A . 31 VAL HG12 1 1 6 5881 1 1 31 VAL HG13 H 1.114 -8.102 -6.806 1.00 . A A . 31 VAL HG13 1 1 6 5882 1 1 31 VAL HG21 H -1.722 -5.874 -7.538 1.00 . A A . 31 VAL HG21 1 1 6 5883 1 1 31 VAL HG22 H -2.914 -6.762 -6.550 1.00 . A A . 31 VAL HG22 1 1 6 5884 1 1 31 VAL HG23 H -1.631 -5.807 -5.771 1.00 . A A . 31 VAL HG23 1 1 6 5885 1 1 31 VAL N N -0.892 -10.024 -7.242 1.00 . A A . 31 VAL N 1 1 6 5886 1 1 31 VAL O O -0.237 -8.958 -9.659 1.00 . A A . 31 VAL O 1 1 6 5887 1 1 32 THR C C -1.424 -5.558 -11.000 1.00 . A A . 32 THR C 1 1 6 5888 1 1 32 THR CA C -1.780 -7.037 -11.033 1.00 . A A . 32 THR CA 1 1 6 5889 1 1 32 THR CB C -3.059 -7.314 -11.836 1.00 . A A . 32 THR CB 1 1 6 5890 1 1 32 THR CG2 C -2.978 -6.773 -13.268 1.00 . A A . 32 THR CG2 1 1 6 5891 1 1 32 THR H H -2.642 -7.013 -9.105 1.00 . A A . 32 THR H 1 1 6 5892 1 1 32 THR HA H -0.959 -7.560 -11.524 1.00 . A A . 32 THR HA 1 1 6 5893 1 1 32 THR HB H -3.913 -6.847 -11.345 1.00 . A A . 32 THR HB 1 1 6 5894 1 1 32 THR HG1 H -2.898 -9.120 -11.110 1.00 . A A . 32 THR HG1 1 1 6 5895 1 1 32 THR HG21 H -2.083 -7.153 -13.761 1.00 . A A . 32 THR HG21 1 1 6 5896 1 1 32 THR HG22 H -3.857 -7.093 -13.827 1.00 . A A . 32 THR HG22 1 1 6 5897 1 1 32 THR HG23 H -2.949 -5.683 -13.262 1.00 . A A . 32 THR HG23 1 1 6 5898 1 1 32 THR N N -1.945 -7.496 -9.661 1.00 . A A . 32 THR N 1 1 6 5899 1 1 32 THR O O -0.338 -5.187 -11.442 1.00 . A A . 32 THR O 1 1 6 5900 1 1 32 THR OG1 O -3.269 -8.709 -11.897 1.00 . A A . 32 THR OG1 1 1 6 5901 1 1 33 GLU C C -2.148 -2.798 -8.927 1.00 . A A . 33 GLU C 1 1 6 5902 1 1 33 GLU CA C -2.058 -3.284 -10.370 1.00 . A A . 33 GLU CA 1 1 6 5903 1 1 33 GLU CB C -3.015 -2.498 -11.275 1.00 . A A . 33 GLU CB 1 1 6 5904 1 1 33 GLU CD C -2.464 -1.241 -13.381 1.00 . A A . 33 GLU CD 1 1 6 5905 1 1 33 GLU CG C -2.649 -2.622 -12.761 1.00 . A A . 33 GLU CG 1 1 6 5906 1 1 33 GLU H H -3.170 -5.121 -10.033 1.00 . A A . 33 GLU H 1 1 6 5907 1 1 33 GLU HA H -1.043 -3.049 -10.695 1.00 . A A . 33 GLU HA 1 1 6 5908 1 1 33 GLU HB2 H -4.041 -2.830 -11.136 1.00 . A A . 33 GLU HB2 1 1 6 5909 1 1 33 GLU HB3 H -2.966 -1.443 -10.996 1.00 . A A . 33 GLU HB3 1 1 6 5910 1 1 33 GLU HG2 H -1.725 -3.185 -12.895 1.00 . A A . 33 GLU HG2 1 1 6 5911 1 1 33 GLU HG3 H -3.447 -3.135 -13.296 1.00 . A A . 33 GLU HG3 1 1 6 5912 1 1 33 GLU N N -2.324 -4.723 -10.466 1.00 . A A . 33 GLU N 1 1 6 5913 1 1 33 GLU O O -2.865 -3.376 -8.115 1.00 . A A . 33 GLU O 1 1 6 5914 1 1 33 GLU OE1 O -3.503 -0.579 -13.592 1.00 . A A . 33 GLU OE1 1 1 6 5915 1 1 33 GLU OE2 O -1.292 -0.857 -13.575 1.00 . A A . 33 GLU OE2 1 1 6 5916 1 1 34 ALA C C -1.323 0.459 -7.487 1.00 . A A . 34 ALA C 1 1 6 5917 1 1 34 ALA CA C -1.638 -1.022 -7.333 1.00 . A A . 34 ALA CA 1 1 6 5918 1 1 34 ALA CB C -0.751 -1.649 -6.265 1.00 . A A . 34 ALA CB 1 1 6 5919 1 1 34 ALA H H -0.816 -1.283 -9.267 1.00 . A A . 34 ALA H 1 1 6 5920 1 1 34 ALA HA H -2.683 -1.126 -7.049 1.00 . A A . 34 ALA HA 1 1 6 5921 1 1 34 ALA HB1 H 0.295 -1.608 -6.571 1.00 . A A . 34 ALA HB1 1 1 6 5922 1 1 34 ALA HB2 H -0.878 -1.092 -5.336 1.00 . A A . 34 ALA HB2 1 1 6 5923 1 1 34 ALA HB3 H -1.048 -2.687 -6.114 1.00 . A A . 34 ALA HB3 1 1 6 5924 1 1 34 ALA N N -1.449 -1.707 -8.600 1.00 . A A . 34 ALA N 1 1 6 5925 1 1 34 ALA O O -0.350 0.800 -8.161 1.00 . A A . 34 ALA O 1 1 6 5926 1 1 35 ILE C C -1.992 3.353 -5.603 1.00 . A A . 35 ILE C 1 1 6 5927 1 1 35 ILE CA C -1.995 2.775 -7.022 1.00 . A A . 35 ILE CA 1 1 6 5928 1 1 35 ILE CB C -3.098 3.359 -7.930 1.00 . A A . 35 ILE CB 1 1 6 5929 1 1 35 ILE CD1 C -4.642 2.721 -9.842 1.00 . A A . 35 ILE CD1 1 1 6 5930 1 1 35 ILE CG1 C -3.220 2.629 -9.286 1.00 . A A . 35 ILE CG1 1 1 6 5931 1 1 35 ILE CG2 C -2.794 4.838 -8.206 1.00 . A A . 35 ILE CG2 1 1 6 5932 1 1 35 ILE H H -2.899 0.994 -6.287 1.00 . A A . 35 ILE H 1 1 6 5933 1 1 35 ILE HA H -1.037 3.017 -7.486 1.00 . A A . 35 ILE HA 1 1 6 5934 1 1 35 ILE HB H -4.051 3.287 -7.409 1.00 . A A . 35 ILE HB 1 1 6 5935 1 1 35 ILE HD11 H -4.950 3.760 -9.951 1.00 . A A . 35 ILE HD11 1 1 6 5936 1 1 35 ILE HD12 H -4.677 2.234 -10.817 1.00 . A A . 35 ILE HD12 1 1 6 5937 1 1 35 ILE HD13 H -5.330 2.207 -9.170 1.00 . A A . 35 ILE HD13 1 1 6 5938 1 1 35 ILE HG12 H -2.517 3.051 -10.006 1.00 . A A . 35 ILE HG12 1 1 6 5939 1 1 35 ILE HG13 H -3.007 1.566 -9.203 1.00 . A A . 35 ILE HG13 1 1 6 5940 1 1 35 ILE HG21 H -3.606 5.293 -8.772 1.00 . A A . 35 ILE HG21 1 1 6 5941 1 1 35 ILE HG22 H -2.669 5.379 -7.274 1.00 . A A . 35 ILE HG22 1 1 6 5942 1 1 35 ILE HG23 H -1.870 4.932 -8.779 1.00 . A A . 35 ILE HG23 1 1 6 5943 1 1 35 ILE N N -2.145 1.335 -6.888 1.00 . A A . 35 ILE N 1 1 6 5944 1 1 35 ILE O O -3.045 3.657 -5.029 1.00 . A A . 35 ILE O 1 1 6 5945 1 1 36 VAL C C -0.583 5.457 -3.658 1.00 . A A . 36 VAL C 1 1 6 5946 1 1 36 VAL CA C -0.593 3.930 -3.665 1.00 . A A . 36 VAL CA 1 1 6 5947 1 1 36 VAL CB C 0.722 3.375 -3.090 1.00 . A A . 36 VAL CB 1 1 6 5948 1 1 36 VAL CG1 C 0.739 3.607 -1.574 1.00 . A A . 36 VAL CG1 1 1 6 5949 1 1 36 VAL CG2 C 0.926 1.889 -3.404 1.00 . A A . 36 VAL CG2 1 1 6 5950 1 1 36 VAL H H 0.026 3.212 -5.557 1.00 . A A . 36 VAL H 1 1 6 5951 1 1 36 VAL HA H -1.402 3.561 -3.042 1.00 . A A . 36 VAL HA 1 1 6 5952 1 1 36 VAL HB H 1.567 3.914 -3.517 1.00 . A A . 36 VAL HB 1 1 6 5953 1 1 36 VAL HG11 H 1.743 3.440 -1.192 1.00 . A A . 36 VAL HG11 1 1 6 5954 1 1 36 VAL HG12 H 0.455 4.632 -1.350 1.00 . A A . 36 VAL HG12 1 1 6 5955 1 1 36 VAL HG13 H 0.044 2.933 -1.076 1.00 . A A . 36 VAL HG13 1 1 6 5956 1 1 36 VAL HG21 H 1.723 1.500 -2.773 1.00 . A A . 36 VAL HG21 1 1 6 5957 1 1 36 VAL HG22 H 0.028 1.309 -3.225 1.00 . A A . 36 VAL HG22 1 1 6 5958 1 1 36 VAL HG23 H 1.201 1.764 -4.451 1.00 . A A . 36 VAL HG23 1 1 6 5959 1 1 36 VAL N N -0.793 3.471 -5.028 1.00 . A A . 36 VAL N 1 1 6 5960 1 1 36 VAL O O 0.418 6.073 -4.016 1.00 . A A . 36 VAL O 1 1 6 5961 1 1 37 ASN C C -1.092 7.854 -1.715 1.00 . A A . 37 ASN C 1 1 6 5962 1 1 37 ASN CA C -1.694 7.545 -3.083 1.00 . A A . 37 ASN CA 1 1 6 5963 1 1 37 ASN CB C -3.111 8.116 -3.256 1.00 . A A . 37 ASN CB 1 1 6 5964 1 1 37 ASN CG C -3.635 8.038 -4.691 1.00 . A A . 37 ASN CG 1 1 6 5965 1 1 37 ASN H H -2.415 5.570 -2.762 1.00 . A A . 37 ASN H 1 1 6 5966 1 1 37 ASN HA H -1.069 8.019 -3.842 1.00 . A A . 37 ASN HA 1 1 6 5967 1 1 37 ASN HB2 H -3.809 7.625 -2.586 1.00 . A A . 37 ASN HB2 1 1 6 5968 1 1 37 ASN HB3 H -3.075 9.172 -2.991 1.00 . A A . 37 ASN HB3 1 1 6 5969 1 1 37 ASN HD21 H -3.066 6.097 -4.937 1.00 . A A . 37 ASN HD21 1 1 6 5970 1 1 37 ASN HD22 H -3.716 6.933 -6.344 1.00 . A A . 37 ASN HD22 1 1 6 5971 1 1 37 ASN N N -1.674 6.093 -3.221 1.00 . A A . 37 ASN N 1 1 6 5972 1 1 37 ASN ND2 N -3.560 6.881 -5.347 1.00 . A A . 37 ASN ND2 1 1 6 5973 1 1 37 ASN O O -1.777 8.304 -0.797 1.00 . A A . 37 ASN O 1 1 6 5974 1 1 37 ASN OD1 O -4.132 9.020 -5.225 1.00 . A A . 37 ASN OD1 1 1 6 5975 1 1 38 PHE C C 1.115 9.209 -0.065 1.00 . A A . 38 PHE C 1 1 6 5976 1 1 38 PHE CA C 0.923 7.715 -0.326 1.00 . A A . 38 PHE CA 1 1 6 5977 1 1 38 PHE CB C 2.275 6.988 -0.408 1.00 . A A . 38 PHE CB 1 1 6 5978 1 1 38 PHE CD1 C 1.827 5.164 1.287 1.00 . A A . 38 PHE CD1 1 1 6 5979 1 1 38 PHE CD2 C 3.961 6.322 1.363 1.00 . A A . 38 PHE CD2 1 1 6 5980 1 1 38 PHE CE1 C 2.284 4.271 2.266 1.00 . A A . 38 PHE CE1 1 1 6 5981 1 1 38 PHE CE2 C 4.428 5.405 2.318 1.00 . A A . 38 PHE CE2 1 1 6 5982 1 1 38 PHE CG C 2.675 6.177 0.809 1.00 . A A . 38 PHE CG 1 1 6 5983 1 1 38 PHE CZ C 3.594 4.371 2.759 1.00 . A A . 38 PHE CZ 1 1 6 5984 1 1 38 PHE H H 0.684 7.194 -2.390 1.00 . A A . 38 PHE H 1 1 6 5985 1 1 38 PHE HA H 0.318 7.284 0.473 1.00 . A A . 38 PHE HA 1 1 6 5986 1 1 38 PHE HB2 H 2.279 6.296 -1.251 1.00 . A A . 38 PHE HB2 1 1 6 5987 1 1 38 PHE HB3 H 3.036 7.740 -0.603 1.00 . A A . 38 PHE HB3 1 1 6 5988 1 1 38 PHE HD1 H 0.830 5.039 0.892 1.00 . A A . 38 PHE HD1 1 1 6 5989 1 1 38 PHE HD2 H 4.607 7.132 1.056 1.00 . A A . 38 PHE HD2 1 1 6 5990 1 1 38 PHE HE1 H 1.647 3.474 2.602 1.00 . A A . 38 PHE HE1 1 1 6 5991 1 1 38 PHE HE2 H 5.402 5.520 2.756 1.00 . A A . 38 PHE HE2 1 1 6 5992 1 1 38 PHE HZ H 3.958 3.667 3.490 1.00 . A A . 38 PHE HZ 1 1 6 5993 1 1 38 PHE N N 0.197 7.546 -1.573 1.00 . A A . 38 PHE N 1 1 6 5994 1 1 38 PHE O O 1.521 9.944 -0.961 1.00 . A A . 38 PHE O 1 1 6 5995 1 1 39 GLY C C -0.105 11.298 2.637 1.00 . A A . 39 GLY C 1 1 6 5996 1 1 39 GLY CA C 0.953 11.034 1.579 1.00 . A A . 39 GLY CA 1 1 6 5997 1 1 39 GLY H H 0.508 8.986 1.849 1.00 . A A . 39 GLY H 1 1 6 5998 1 1 39 GLY HA2 H 1.948 11.200 1.994 1.00 . A A . 39 GLY HA2 1 1 6 5999 1 1 39 GLY HA3 H 0.801 11.716 0.741 1.00 . A A . 39 GLY HA3 1 1 6 6000 1 1 39 GLY N N 0.826 9.650 1.158 1.00 . A A . 39 GLY N 1 1 6 6001 1 1 39 GLY O O 0.216 11.514 3.800 1.00 . A A . 39 GLY O 1 1 6 6002 1 1 40 ALA C C -3.783 11.155 2.219 1.00 . A A . 40 ALA C 1 1 6 6003 1 1 40 ALA CA C -2.543 11.419 3.072 1.00 . A A . 40 ALA CA 1 1 6 6004 1 1 40 ALA CB C -2.565 12.843 3.648 1.00 . A A . 40 ALA CB 1 1 6 6005 1 1 40 ALA H H -1.533 11.031 1.246 1.00 . A A . 40 ALA H 1 1 6 6006 1 1 40 ALA HA H -2.520 10.704 3.896 1.00 . A A . 40 ALA HA 1 1 6 6007 1 1 40 ALA HB1 H -3.497 13.002 4.191 1.00 . A A . 40 ALA HB1 1 1 6 6008 1 1 40 ALA HB2 H -1.738 12.994 4.343 1.00 . A A . 40 ALA HB2 1 1 6 6009 1 1 40 ALA HB3 H -2.491 13.577 2.844 1.00 . A A . 40 ALA HB3 1 1 6 6010 1 1 40 ALA N N -1.372 11.234 2.222 1.00 . A A . 40 ALA N 1 1 6 6011 1 1 40 ALA O O -4.497 12.085 1.848 1.00 . A A . 40 ALA O 1 1 6 6012 1 1 41 SER C C -5.490 8.069 1.103 1.00 . A A . 41 SER C 1 1 6 6013 1 1 41 SER CA C -5.095 9.536 0.929 1.00 . A A . 41 SER CA 1 1 6 6014 1 1 41 SER CB C -4.750 9.925 -0.517 1.00 . A A . 41 SER CB 1 1 6 6015 1 1 41 SER H H -3.426 9.157 2.199 1.00 . A A . 41 SER H 1 1 6 6016 1 1 41 SER HA H -5.992 10.085 1.198 1.00 . A A . 41 SER HA 1 1 6 6017 1 1 41 SER HB2 H -3.708 9.701 -0.724 1.00 . A A . 41 SER HB2 1 1 6 6018 1 1 41 SER HB3 H -5.379 9.375 -1.214 1.00 . A A . 41 SER HB3 1 1 6 6019 1 1 41 SER HG H -4.747 11.795 0.065 1.00 . A A . 41 SER HG 1 1 6 6020 1 1 41 SER N N -4.005 9.898 1.826 1.00 . A A . 41 SER N 1 1 6 6021 1 1 41 SER O O -6.205 7.736 2.044 1.00 . A A . 41 SER O 1 1 6 6022 1 1 41 SER OG O -4.966 11.304 -0.738 1.00 . A A . 41 SER OG 1 1 6 6023 1 1 42 LYS C C -4.524 4.961 -0.656 1.00 . A A . 42 LYS C 1 1 6 6024 1 1 42 LYS CA C -5.524 5.819 0.116 1.00 . A A . 42 LYS CA 1 1 6 6025 1 1 42 LYS CB C -6.955 5.721 -0.443 1.00 . A A . 42 LYS CB 1 1 6 6026 1 1 42 LYS CD C -6.440 5.677 -2.967 1.00 . A A . 42 LYS CD 1 1 6 6027 1 1 42 LYS CE C -7.025 6.043 -4.337 1.00 . A A . 42 LYS CE 1 1 6 6028 1 1 42 LYS CG C -7.204 6.361 -1.821 1.00 . A A . 42 LYS CG 1 1 6 6029 1 1 42 LYS H H -4.420 7.509 -0.522 1.00 . A A . 42 LYS H 1 1 6 6030 1 1 42 LYS HA H -5.543 5.430 1.133 1.00 . A A . 42 LYS HA 1 1 6 6031 1 1 42 LYS HB2 H -7.255 4.675 -0.480 1.00 . A A . 42 LYS HB2 1 1 6 6032 1 1 42 LYS HB3 H -7.623 6.212 0.267 1.00 . A A . 42 LYS HB3 1 1 6 6033 1 1 42 LYS HD2 H -5.402 5.997 -2.947 1.00 . A A . 42 LYS HD2 1 1 6 6034 1 1 42 LYS HD3 H -6.481 4.597 -2.830 1.00 . A A . 42 LYS HD3 1 1 6 6035 1 1 42 LYS HE2 H -8.071 5.735 -4.382 1.00 . A A . 42 LYS HE2 1 1 6 6036 1 1 42 LYS HE3 H -6.972 7.126 -4.472 1.00 . A A . 42 LYS HE3 1 1 6 6037 1 1 42 LYS HG2 H -8.275 6.270 -2.007 1.00 . A A . 42 LYS HG2 1 1 6 6038 1 1 42 LYS HG3 H -6.964 7.423 -1.788 1.00 . A A . 42 LYS HG3 1 1 6 6039 1 1 42 LYS HZ1 H -6.372 4.370 -5.360 1.00 . A A . 42 LYS HZ1 1 1 6 6040 1 1 42 LYS HZ2 H -6.659 5.670 -6.327 1.00 . A A . 42 LYS HZ2 1 1 6 6041 1 1 42 LYS HZ3 H -5.307 5.625 -5.391 1.00 . A A . 42 LYS HZ3 1 1 6 6042 1 1 42 LYS N N -5.088 7.206 0.168 1.00 . A A . 42 LYS N 1 1 6 6043 1 1 42 LYS NZ N -6.287 5.382 -5.434 1.00 . A A . 42 LYS NZ 1 1 6 6044 1 1 42 LYS O O -3.627 5.484 -1.321 1.00 . A A . 42 LYS O 1 1 6 6045 1 1 43 ILE C C -4.844 1.727 -2.051 1.00 . A A . 43 ILE C 1 1 6 6046 1 1 43 ILE CA C -3.898 2.671 -1.315 1.00 . A A . 43 ILE CA 1 1 6 6047 1 1 43 ILE CB C -2.916 1.983 -0.346 1.00 . A A . 43 ILE CB 1 1 6 6048 1 1 43 ILE CD1 C -2.698 -0.414 -1.361 1.00 . A A . 43 ILE CD1 1 1 6 6049 1 1 43 ILE CG1 C -2.024 0.909 -0.995 1.00 . A A . 43 ILE CG1 1 1 6 6050 1 1 43 ILE CG2 C -3.577 1.469 0.937 1.00 . A A . 43 ILE CG2 1 1 6 6051 1 1 43 ILE H H -5.447 3.285 -0.003 1.00 . A A . 43 ILE H 1 1 6 6052 1 1 43 ILE HA H -3.305 3.182 -2.068 1.00 . A A . 43 ILE HA 1 1 6 6053 1 1 43 ILE HB H -2.228 2.767 -0.027 1.00 . A A . 43 ILE HB 1 1 6 6054 1 1 43 ILE HD11 H -3.363 -0.758 -0.573 1.00 . A A . 43 ILE HD11 1 1 6 6055 1 1 43 ILE HD12 H -3.260 -0.316 -2.283 1.00 . A A . 43 ILE HD12 1 1 6 6056 1 1 43 ILE HD13 H -1.921 -1.162 -1.514 1.00 . A A . 43 ILE HD13 1 1 6 6057 1 1 43 ILE HG12 H -1.582 1.321 -1.897 1.00 . A A . 43 ILE HG12 1 1 6 6058 1 1 43 ILE HG13 H -1.214 0.670 -0.307 1.00 . A A . 43 ILE HG13 1 1 6 6059 1 1 43 ILE HG21 H -3.978 2.297 1.521 1.00 . A A . 43 ILE HG21 1 1 6 6060 1 1 43 ILE HG22 H -4.385 0.778 0.715 1.00 . A A . 43 ILE HG22 1 1 6 6061 1 1 43 ILE HG23 H -2.828 0.962 1.540 1.00 . A A . 43 ILE HG23 1 1 6 6062 1 1 43 ILE N N -4.700 3.644 -0.595 1.00 . A A . 43 ILE N 1 1 6 6063 1 1 43 ILE O O -5.659 1.053 -1.421 1.00 . A A . 43 ILE O 1 1 6 6064 1 1 44 THR C C -4.653 -0.385 -4.606 1.00 . A A . 44 THR C 1 1 6 6065 1 1 44 THR CA C -5.526 0.802 -4.233 1.00 . A A . 44 THR CA 1 1 6 6066 1 1 44 THR CB C -6.010 1.536 -5.489 1.00 . A A . 44 THR CB 1 1 6 6067 1 1 44 THR CG2 C -7.001 0.716 -6.321 1.00 . A A . 44 THR CG2 1 1 6 6068 1 1 44 THR H H -4.085 2.308 -3.852 1.00 . A A . 44 THR H 1 1 6 6069 1 1 44 THR HA H -6.395 0.436 -3.692 1.00 . A A . 44 THR HA 1 1 6 6070 1 1 44 THR HB H -5.169 1.793 -6.120 1.00 . A A . 44 THR HB 1 1 6 6071 1 1 44 THR HG1 H -6.857 2.520 -4.147 1.00 . A A . 44 THR HG1 1 1 6 6072 1 1 44 THR HG21 H -6.505 -0.164 -6.733 1.00 . A A . 44 THR HG21 1 1 6 6073 1 1 44 THR HG22 H -7.844 0.391 -5.712 1.00 . A A . 44 THR HG22 1 1 6 6074 1 1 44 THR HG23 H -7.368 1.324 -7.148 1.00 . A A . 44 THR HG23 1 1 6 6075 1 1 44 THR N N -4.769 1.719 -3.389 1.00 . A A . 44 THR N 1 1 6 6076 1 1 44 THR O O -3.508 -0.185 -5.000 1.00 . A A . 44 THR O 1 1 6 6077 1 1 44 THR OG1 O -6.615 2.727 -5.052 1.00 . A A . 44 THR OG1 1 1 6 6078 1 1 45 VAL C C -5.713 -3.395 -5.979 1.00 . A A . 45 VAL C 1 1 6 6079 1 1 45 VAL CA C -4.675 -2.830 -5.010 1.00 . A A . 45 VAL CA 1 1 6 6080 1 1 45 VAL CB C -4.368 -3.763 -3.822 1.00 . A A . 45 VAL CB 1 1 6 6081 1 1 45 VAL CG1 C -4.507 -5.253 -4.147 1.00 . A A . 45 VAL CG1 1 1 6 6082 1 1 45 VAL CG2 C -2.935 -3.503 -3.356 1.00 . A A . 45 VAL CG2 1 1 6 6083 1 1 45 VAL H H -6.168 -1.655 -4.161 1.00 . A A . 45 VAL H 1 1 6 6084 1 1 45 VAL HA H -3.758 -2.646 -5.571 1.00 . A A . 45 VAL HA 1 1 6 6085 1 1 45 VAL HB H -5.052 -3.542 -3.000 1.00 . A A . 45 VAL HB 1 1 6 6086 1 1 45 VAL HG11 H -5.555 -5.510 -4.309 1.00 . A A . 45 VAL HG11 1 1 6 6087 1 1 45 VAL HG12 H -3.932 -5.491 -5.035 1.00 . A A . 45 VAL HG12 1 1 6 6088 1 1 45 VAL HG13 H -4.130 -5.841 -3.311 1.00 . A A . 45 VAL HG13 1 1 6 6089 1 1 45 VAL HG21 H -2.788 -2.437 -3.209 1.00 . A A . 45 VAL HG21 1 1 6 6090 1 1 45 VAL HG22 H -2.748 -4.027 -2.418 1.00 . A A . 45 VAL HG22 1 1 6 6091 1 1 45 VAL HG23 H -2.229 -3.854 -4.108 1.00 . A A . 45 VAL HG23 1 1 6 6092 1 1 45 VAL N N -5.214 -1.586 -4.503 1.00 . A A . 45 VAL N 1 1 6 6093 1 1 45 VAL O O -6.920 -3.203 -5.818 1.00 . A A . 45 VAL O 1 1 6 6094 1 1 46 THR C C -5.282 -5.913 -8.492 1.00 . A A . 46 THR C 1 1 6 6095 1 1 46 THR CA C -6.063 -4.716 -8.028 1.00 . A A . 46 THR CA 1 1 6 6096 1 1 46 THR CB C -6.412 -3.752 -9.169 1.00 . A A . 46 THR CB 1 1 6 6097 1 1 46 THR CG2 C -7.187 -4.396 -10.322 1.00 . A A . 46 THR CG2 1 1 6 6098 1 1 46 THR H H -4.244 -4.106 -7.192 1.00 . A A . 46 THR H 1 1 6 6099 1 1 46 THR HA H -6.970 -5.085 -7.556 1.00 . A A . 46 THR HA 1 1 6 6100 1 1 46 THR HB H -5.503 -3.287 -9.546 1.00 . A A . 46 THR HB 1 1 6 6101 1 1 46 THR HG1 H -7.264 -3.059 -7.665 1.00 . A A . 46 THR HG1 1 1 6 6102 1 1 46 THR HG21 H -8.105 -4.850 -9.952 1.00 . A A . 46 THR HG21 1 1 6 6103 1 1 46 THR HG22 H -7.443 -3.627 -11.053 1.00 . A A . 46 THR HG22 1 1 6 6104 1 1 46 THR HG23 H -6.581 -5.156 -10.816 1.00 . A A . 46 THR HG23 1 1 6 6105 1 1 46 THR N N -5.248 -4.049 -7.037 1.00 . A A . 46 THR N 1 1 6 6106 1 1 46 THR O O -4.075 -5.844 -8.695 1.00 . A A . 46 THR O 1 1 6 6107 1 1 46 THR OG1 O -7.233 -2.780 -8.585 1.00 . A A . 46 THR OG1 1 1 6 6108 1 1 47 GLY C C -5.880 -9.435 -8.337 1.00 . A A . 47 GLY C 1 1 6 6109 1 1 47 GLY CA C -5.300 -8.234 -9.073 1.00 . A A . 47 GLY CA 1 1 6 6110 1 1 47 GLY H H -6.963 -7.014 -8.431 1.00 . A A . 47 GLY H 1 1 6 6111 1 1 47 GLY HA2 H -5.380 -8.257 -10.158 1.00 . A A . 47 GLY HA2 1 1 6 6112 1 1 47 GLY HA3 H -4.238 -8.182 -8.857 1.00 . A A . 47 GLY HA3 1 1 6 6113 1 1 47 GLY N N -5.962 -7.034 -8.625 1.00 . A A . 47 GLY N 1 1 6 6114 1 1 47 GLY O O -6.868 -10.007 -8.786 1.00 . A A . 47 GLY O 1 1 6 6115 1 1 48 GLU C C -4.839 -10.857 -5.020 1.00 . A A . 48 GLU C 1 1 6 6116 1 1 48 GLU CA C -5.651 -10.893 -6.331 1.00 . A A . 48 GLU CA 1 1 6 6117 1 1 48 GLU CB C -5.462 -12.227 -7.088 1.00 . A A . 48 GLU CB 1 1 6 6118 1 1 48 GLU CD C -6.169 -14.673 -7.248 1.00 . A A . 48 GLU CD 1 1 6 6119 1 1 48 GLU CG C -6.353 -13.344 -6.519 1.00 . A A . 48 GLU CG 1 1 6 6120 1 1 48 GLU H H -4.504 -9.199 -6.884 1.00 . A A . 48 GLU H 1 1 6 6121 1 1 48 GLU HA H -6.707 -10.780 -6.083 1.00 . A A . 48 GLU HA 1 1 6 6122 1 1 48 GLU HB2 H -5.732 -12.129 -8.139 1.00 . A A . 48 GLU HB2 1 1 6 6123 1 1 48 GLU HB3 H -4.416 -12.538 -7.051 1.00 . A A . 48 GLU HB3 1 1 6 6124 1 1 48 GLU HG2 H -6.128 -13.503 -5.466 1.00 . A A . 48 GLU HG2 1 1 6 6125 1 1 48 GLU HG3 H -7.398 -13.052 -6.619 1.00 . A A . 48 GLU HG3 1 1 6 6126 1 1 48 GLU N N -5.275 -9.770 -7.188 1.00 . A A . 48 GLU N 1 1 6 6127 1 1 48 GLU O O -4.155 -11.818 -4.676 1.00 . A A . 48 GLU O 1 1 6 6128 1 1 48 GLU OE1 O -5.196 -14.782 -8.025 1.00 . A A . 48 GLU OE1 1 1 6 6129 1 1 48 GLU OE2 O -7.012 -15.564 -7.008 1.00 . A A . 48 GLU OE2 1 1 6 6130 1 1 49 ALA C C -5.018 -8.663 -2.062 1.00 . A A . 49 ALA C 1 1 6 6131 1 1 49 ALA CA C -4.274 -9.669 -2.945 1.00 . A A . 49 ALA CA 1 1 6 6132 1 1 49 ALA CB C -2.792 -9.297 -3.069 1.00 . A A . 49 ALA CB 1 1 6 6133 1 1 49 ALA H H -5.424 -8.946 -4.569 1.00 . A A . 49 ALA H 1 1 6 6134 1 1 49 ALA HA H -4.347 -10.646 -2.461 1.00 . A A . 49 ALA HA 1 1 6 6135 1 1 49 ALA HB1 H -2.693 -8.307 -3.519 1.00 . A A . 49 ALA HB1 1 1 6 6136 1 1 49 ALA HB2 H -2.328 -9.287 -2.081 1.00 . A A . 49 ALA HB2 1 1 6 6137 1 1 49 ALA HB3 H -2.274 -10.028 -3.692 1.00 . A A . 49 ALA HB3 1 1 6 6138 1 1 49 ALA N N -4.884 -9.746 -4.271 1.00 . A A . 49 ALA N 1 1 6 6139 1 1 49 ALA O O -5.714 -7.795 -2.584 1.00 . A A . 49 ALA O 1 1 6 6140 1 1 50 SER C C -4.306 -7.093 0.951 1.00 . A A . 50 SER C 1 1 6 6141 1 1 50 SER CA C -5.411 -7.902 0.276 1.00 . A A . 50 SER CA 1 1 6 6142 1 1 50 SER CB C -6.113 -8.737 1.353 1.00 . A A . 50 SER CB 1 1 6 6143 1 1 50 SER H H -4.217 -9.497 -0.408 1.00 . A A . 50 SER H 1 1 6 6144 1 1 50 SER HA H -6.124 -7.218 -0.183 1.00 . A A . 50 SER HA 1 1 6 6145 1 1 50 SER HB2 H -5.435 -9.523 1.694 1.00 . A A . 50 SER HB2 1 1 6 6146 1 1 50 SER HB3 H -6.351 -8.110 2.214 1.00 . A A . 50 SER HB3 1 1 6 6147 1 1 50 SER HG H -8.030 -8.683 0.959 1.00 . A A . 50 SER HG 1 1 6 6148 1 1 50 SER N N -4.845 -8.783 -0.741 1.00 . A A . 50 SER N 1 1 6 6149 1 1 50 SER O O -3.124 -7.431 0.843 1.00 . A A . 50 SER O 1 1 6 6150 1 1 50 SER OG O -7.303 -9.313 0.854 1.00 . A A . 50 SER OG 1 1 6 6151 1 1 51 ILE C C -2.764 -5.880 3.254 1.00 . A A . 51 ILE C 1 1 6 6152 1 1 51 ILE CA C -3.752 -5.163 2.348 1.00 . A A . 51 ILE CA 1 1 6 6153 1 1 51 ILE CB C -4.458 -4.010 3.081 1.00 . A A . 51 ILE CB 1 1 6 6154 1 1 51 ILE CD1 C -3.506 -2.086 1.711 1.00 . A A . 51 ILE CD1 1 1 6 6155 1 1 51 ILE CG1 C -3.575 -2.775 3.083 1.00 . A A . 51 ILE CG1 1 1 6 6156 1 1 51 ILE CG2 C -4.863 -4.359 4.520 1.00 . A A . 51 ILE CG2 1 1 6 6157 1 1 51 ILE H H -5.670 -5.796 1.735 1.00 . A A . 51 ILE H 1 1 6 6158 1 1 51 ILE HA H -3.160 -4.762 1.531 1.00 . A A . 51 ILE HA 1 1 6 6159 1 1 51 ILE HB H -5.339 -3.691 2.555 1.00 . A A . 51 ILE HB 1 1 6 6160 1 1 51 ILE HD11 H -2.665 -1.397 1.680 1.00 . A A . 51 ILE HD11 1 1 6 6161 1 1 51 ILE HD12 H -3.391 -2.788 0.889 1.00 . A A . 51 ILE HD12 1 1 6 6162 1 1 51 ILE HD13 H -4.421 -1.526 1.550 1.00 . A A . 51 ILE HD13 1 1 6 6163 1 1 51 ILE HG12 H -4.012 -2.075 3.788 1.00 . A A . 51 ILE HG12 1 1 6 6164 1 1 51 ILE HG13 H -2.587 -3.062 3.423 1.00 . A A . 51 ILE HG13 1 1 6 6165 1 1 51 ILE HG21 H -5.437 -5.285 4.534 1.00 . A A . 51 ILE HG21 1 1 6 6166 1 1 51 ILE HG22 H -3.978 -4.462 5.153 1.00 . A A . 51 ILE HG22 1 1 6 6167 1 1 51 ILE HG23 H -5.483 -3.559 4.928 1.00 . A A . 51 ILE HG23 1 1 6 6168 1 1 51 ILE N N -4.693 -6.059 1.708 1.00 . A A . 51 ILE N 1 1 6 6169 1 1 51 ILE O O -1.654 -5.396 3.378 1.00 . A A . 51 ILE O 1 1 6 6170 1 1 52 GLN C C -0.799 -7.797 4.221 1.00 . A A . 52 GLN C 1 1 6 6171 1 1 52 GLN CA C -2.257 -7.823 4.708 1.00 . A A . 52 GLN CA 1 1 6 6172 1 1 52 GLN CB C -2.782 -9.267 4.698 1.00 . A A . 52 GLN CB 1 1 6 6173 1 1 52 GLN CD C -3.911 -9.605 6.945 1.00 . A A . 52 GLN CD 1 1 6 6174 1 1 52 GLN CG C -4.113 -9.444 5.441 1.00 . A A . 52 GLN CG 1 1 6 6175 1 1 52 GLN H H -4.081 -7.319 3.720 1.00 . A A . 52 GLN H 1 1 6 6176 1 1 52 GLN HA H -2.270 -7.425 5.723 1.00 . A A . 52 GLN HA 1 1 6 6177 1 1 52 GLN HB2 H -2.919 -9.578 3.661 1.00 . A A . 52 GLN HB2 1 1 6 6178 1 1 52 GLN HB3 H -2.040 -9.926 5.150 1.00 . A A . 52 GLN HB3 1 1 6 6179 1 1 52 GLN HE21 H -3.921 -7.582 7.291 1.00 . A A . 52 GLN HE21 1 1 6 6180 1 1 52 GLN HE22 H -3.700 -8.608 8.682 1.00 . A A . 52 GLN HE22 1 1 6 6181 1 1 52 GLN HG2 H -4.798 -8.622 5.238 1.00 . A A . 52 GLN HG2 1 1 6 6182 1 1 52 GLN HG3 H -4.577 -10.363 5.078 1.00 . A A . 52 GLN HG3 1 1 6 6183 1 1 52 GLN N N -3.135 -7.006 3.870 1.00 . A A . 52 GLN N 1 1 6 6184 1 1 52 GLN NE2 N -3.863 -8.507 7.692 1.00 . A A . 52 GLN NE2 1 1 6 6185 1 1 52 GLN O O 0.119 -7.458 4.967 1.00 . A A . 52 GLN O 1 1 6 6186 1 1 52 GLN OE1 O -3.798 -10.722 7.437 1.00 . A A . 52 GLN OE1 1 1 6 6187 1 1 53 GLN C C 1.371 -6.726 2.367 1.00 . A A . 53 GLN C 1 1 6 6188 1 1 53 GLN CA C 0.744 -8.128 2.363 1.00 . A A . 53 GLN CA 1 1 6 6189 1 1 53 GLN CB C 0.695 -8.692 0.949 1.00 . A A . 53 GLN CB 1 1 6 6190 1 1 53 GLN CD C 0.956 -10.992 -0.104 1.00 . A A . 53 GLN CD 1 1 6 6191 1 1 53 GLN CG C 0.301 -10.173 1.000 1.00 . A A . 53 GLN CG 1 1 6 6192 1 1 53 GLN H H -1.409 -8.298 2.356 1.00 . A A . 53 GLN H 1 1 6 6193 1 1 53 GLN HA H 1.376 -8.808 2.933 1.00 . A A . 53 GLN HA 1 1 6 6194 1 1 53 GLN HB2 H -0.025 -8.140 0.346 1.00 . A A . 53 GLN HB2 1 1 6 6195 1 1 53 GLN HB3 H 1.691 -8.572 0.520 1.00 . A A . 53 GLN HB3 1 1 6 6196 1 1 53 GLN HE21 H -0.690 -12.146 -0.243 1.00 . A A . 53 GLN HE21 1 1 6 6197 1 1 53 GLN HE22 H 0.626 -12.538 -1.349 1.00 . A A . 53 GLN HE22 1 1 6 6198 1 1 53 GLN HG2 H 0.612 -10.624 1.943 1.00 . A A . 53 GLN HG2 1 1 6 6199 1 1 53 GLN HG3 H -0.786 -10.242 0.929 1.00 . A A . 53 GLN HG3 1 1 6 6200 1 1 53 GLN N N -0.597 -8.121 2.941 1.00 . A A . 53 GLN N 1 1 6 6201 1 1 53 GLN NE2 N 0.229 -11.973 -0.614 1.00 . A A . 53 GLN NE2 1 1 6 6202 1 1 53 GLN O O 2.524 -6.534 2.759 1.00 . A A . 53 GLN O 1 1 6 6203 1 1 53 GLN OE1 O 2.101 -10.768 -0.480 1.00 . A A . 53 GLN OE1 1 1 6 6204 1 1 54 VAL C C 1.433 -3.837 3.199 1.00 . A A . 54 VAL C 1 1 6 6205 1 1 54 VAL CA C 1.019 -4.353 1.819 1.00 . A A . 54 VAL CA 1 1 6 6206 1 1 54 VAL CB C -0.113 -3.499 1.220 1.00 . A A . 54 VAL CB 1 1 6 6207 1 1 54 VAL CG1 C 0.358 -2.051 1.054 1.00 . A A . 54 VAL CG1 1 1 6 6208 1 1 54 VAL CG2 C -0.639 -4.096 -0.093 1.00 . A A . 54 VAL CG2 1 1 6 6209 1 1 54 VAL H H -0.381 -5.945 1.768 1.00 . A A . 54 VAL H 1 1 6 6210 1 1 54 VAL HA H 1.880 -4.315 1.146 1.00 . A A . 54 VAL HA 1 1 6 6211 1 1 54 VAL HB H -0.955 -3.458 1.904 1.00 . A A . 54 VAL HB 1 1 6 6212 1 1 54 VAL HG11 H 1.352 -2.009 0.610 1.00 . A A . 54 VAL HG11 1 1 6 6213 1 1 54 VAL HG12 H -0.344 -1.492 0.440 1.00 . A A . 54 VAL HG12 1 1 6 6214 1 1 54 VAL HG13 H 0.402 -1.587 2.038 1.00 . A A . 54 VAL HG13 1 1 6 6215 1 1 54 VAL HG21 H 0.184 -4.384 -0.743 1.00 . A A . 54 VAL HG21 1 1 6 6216 1 1 54 VAL HG22 H -1.235 -4.986 0.109 1.00 . A A . 54 VAL HG22 1 1 6 6217 1 1 54 VAL HG23 H -1.270 -3.373 -0.605 1.00 . A A . 54 VAL HG23 1 1 6 6218 1 1 54 VAL N N 0.598 -5.742 1.911 1.00 . A A . 54 VAL N 1 1 6 6219 1 1 54 VAL O O 2.463 -3.188 3.335 1.00 . A A . 54 VAL O 1 1 6 6220 1 1 55 GLU C C 2.140 -4.416 6.084 1.00 . A A . 55 GLU C 1 1 6 6221 1 1 55 GLU CA C 0.825 -3.799 5.608 1.00 . A A . 55 GLU CA 1 1 6 6222 1 1 55 GLU CB C -0.365 -4.343 6.411 1.00 . A A . 55 GLU CB 1 1 6 6223 1 1 55 GLU CD C -0.923 -4.703 8.836 1.00 . A A . 55 GLU CD 1 1 6 6224 1 1 55 GLU CG C -0.450 -3.698 7.796 1.00 . A A . 55 GLU CG 1 1 6 6225 1 1 55 GLU H H -0.191 -4.690 4.011 1.00 . A A . 55 GLU H 1 1 6 6226 1 1 55 GLU HA H 0.847 -2.713 5.700 1.00 . A A . 55 GLU HA 1 1 6 6227 1 1 55 GLU HB2 H -1.307 -4.158 5.894 1.00 . A A . 55 GLU HB2 1 1 6 6228 1 1 55 GLU HB3 H -0.261 -5.423 6.528 1.00 . A A . 55 GLU HB3 1 1 6 6229 1 1 55 GLU HG2 H 0.528 -3.322 8.098 1.00 . A A . 55 GLU HG2 1 1 6 6230 1 1 55 GLU HG3 H -1.147 -2.863 7.760 1.00 . A A . 55 GLU HG3 1 1 6 6231 1 1 55 GLU N N 0.622 -4.133 4.215 1.00 . A A . 55 GLU N 1 1 6 6232 1 1 55 GLU O O 2.999 -3.720 6.625 1.00 . A A . 55 GLU O 1 1 6 6233 1 1 55 GLU OE1 O -1.996 -5.300 8.595 1.00 . A A . 55 GLU OE1 1 1 6 6234 1 1 55 GLU OE2 O -0.188 -4.879 9.830 1.00 . A A . 55 GLU OE2 1 1 6 6235 1 1 56 GLN C C 4.754 -5.728 5.637 1.00 . A A . 56 GLN C 1 1 6 6236 1 1 56 GLN CA C 3.525 -6.433 6.216 1.00 . A A . 56 GLN CA 1 1 6 6237 1 1 56 GLN CB C 3.429 -7.901 5.781 1.00 . A A . 56 GLN CB 1 1 6 6238 1 1 56 GLN CD C 4.427 -10.212 6.097 1.00 . A A . 56 GLN CD 1 1 6 6239 1 1 56 GLN CG C 4.595 -8.717 6.350 1.00 . A A . 56 GLN CG 1 1 6 6240 1 1 56 GLN H H 1.557 -6.252 5.419 1.00 . A A . 56 GLN H 1 1 6 6241 1 1 56 GLN HA H 3.597 -6.403 7.305 1.00 . A A . 56 GLN HA 1 1 6 6242 1 1 56 GLN HB2 H 2.496 -8.318 6.163 1.00 . A A . 56 GLN HB2 1 1 6 6243 1 1 56 GLN HB3 H 3.430 -7.975 4.693 1.00 . A A . 56 GLN HB3 1 1 6 6244 1 1 56 GLN HE21 H 5.524 -10.690 7.747 1.00 . A A . 56 GLN HE21 1 1 6 6245 1 1 56 GLN HE22 H 4.895 -12.036 6.812 1.00 . A A . 56 GLN HE22 1 1 6 6246 1 1 56 GLN HG2 H 5.530 -8.392 5.895 1.00 . A A . 56 GLN HG2 1 1 6 6247 1 1 56 GLN HG3 H 4.646 -8.544 7.426 1.00 . A A . 56 GLN HG3 1 1 6 6248 1 1 56 GLN N N 2.311 -5.723 5.848 1.00 . A A . 56 GLN N 1 1 6 6249 1 1 56 GLN NE2 N 5.003 -11.045 6.961 1.00 . A A . 56 GLN NE2 1 1 6 6250 1 1 56 GLN O O 5.736 -5.527 6.344 1.00 . A A . 56 GLN O 1 1 6 6251 1 1 56 GLN OE1 O 3.783 -10.627 5.139 1.00 . A A . 56 GLN OE1 1 1 6 6252 1 1 57 ALA C C 5.828 -3.142 4.589 1.00 . A A . 57 ALA C 1 1 6 6253 1 1 57 ALA CA C 5.710 -4.450 3.788 1.00 . A A . 57 ALA CA 1 1 6 6254 1 1 57 ALA CB C 5.374 -4.201 2.311 1.00 . A A . 57 ALA CB 1 1 6 6255 1 1 57 ALA H H 3.884 -5.551 3.805 1.00 . A A . 57 ALA H 1 1 6 6256 1 1 57 ALA HA H 6.669 -4.969 3.840 1.00 . A A . 57 ALA HA 1 1 6 6257 1 1 57 ALA HB1 H 6.194 -4.583 1.705 1.00 . A A . 57 ALA HB1 1 1 6 6258 1 1 57 ALA HB2 H 4.465 -4.725 2.012 1.00 . A A . 57 ALA HB2 1 1 6 6259 1 1 57 ALA HB3 H 5.228 -3.140 2.112 1.00 . A A . 57 ALA HB3 1 1 6 6260 1 1 57 ALA N N 4.694 -5.313 4.370 1.00 . A A . 57 ALA N 1 1 6 6261 1 1 57 ALA O O 6.906 -2.777 5.057 1.00 . A A . 57 ALA O 1 1 6 6262 1 1 58 GLY C C 5.097 -1.132 6.836 1.00 . A A . 58 GLY C 1 1 6 6263 1 1 58 GLY CA C 4.562 -1.159 5.412 1.00 . A A . 58 GLY CA 1 1 6 6264 1 1 58 GLY H H 3.844 -2.844 4.405 1.00 . A A . 58 GLY H 1 1 6 6265 1 1 58 GLY HA2 H 5.104 -0.414 4.831 1.00 . A A . 58 GLY HA2 1 1 6 6266 1 1 58 GLY HA3 H 3.502 -0.912 5.446 1.00 . A A . 58 GLY HA3 1 1 6 6267 1 1 58 GLY N N 4.703 -2.442 4.751 1.00 . A A . 58 GLY N 1 1 6 6268 1 1 58 GLY O O 5.375 -0.051 7.356 1.00 . A A . 58 GLY O 1 1 6 6269 1 1 59 ALA C C 7.397 -1.583 8.557 1.00 . A A . 59 ALA C 1 1 6 6270 1 1 59 ALA CA C 6.138 -2.456 8.629 1.00 . A A . 59 ALA CA 1 1 6 6271 1 1 59 ALA CB C 6.520 -3.923 8.823 1.00 . A A . 59 ALA CB 1 1 6 6272 1 1 59 ALA H H 4.893 -3.131 7.030 1.00 . A A . 59 ALA H 1 1 6 6273 1 1 59 ALA HA H 5.550 -2.146 9.495 1.00 . A A . 59 ALA HA 1 1 6 6274 1 1 59 ALA HB1 H 7.167 -4.249 8.007 1.00 . A A . 59 ALA HB1 1 1 6 6275 1 1 59 ALA HB2 H 7.060 -4.037 9.763 1.00 . A A . 59 ALA HB2 1 1 6 6276 1 1 59 ALA HB3 H 5.624 -4.543 8.853 1.00 . A A . 59 ALA HB3 1 1 6 6277 1 1 59 ALA N N 5.301 -2.300 7.450 1.00 . A A . 59 ALA N 1 1 6 6278 1 1 59 ALA O O 7.800 -1.047 9.584 1.00 . A A . 59 ALA O 1 1 6 6279 1 1 60 PHE C C 8.987 0.882 7.795 1.00 . A A . 60 PHE C 1 1 6 6280 1 1 60 PHE CA C 9.182 -0.543 7.243 1.00 . A A . 60 PHE CA 1 1 6 6281 1 1 60 PHE CB C 9.747 -0.557 5.811 1.00 . A A . 60 PHE CB 1 1 6 6282 1 1 60 PHE CD1 C 9.214 1.676 4.730 1.00 . A A . 60 PHE CD1 1 1 6 6283 1 1 60 PHE CD2 C 8.295 -0.336 3.735 1.00 . A A . 60 PHE CD2 1 1 6 6284 1 1 60 PHE CE1 C 8.585 2.451 3.741 1.00 . A A . 60 PHE CE1 1 1 6 6285 1 1 60 PHE CE2 C 7.646 0.439 2.759 1.00 . A A . 60 PHE CE2 1 1 6 6286 1 1 60 PHE CG C 9.023 0.282 4.768 1.00 . A A . 60 PHE CG 1 1 6 6287 1 1 60 PHE CZ C 7.766 1.837 2.780 1.00 . A A . 60 PHE CZ 1 1 6 6288 1 1 60 PHE H H 7.628 -1.861 6.549 1.00 . A A . 60 PHE H 1 1 6 6289 1 1 60 PHE HA H 9.946 -1.008 7.869 1.00 . A A . 60 PHE HA 1 1 6 6290 1 1 60 PHE HB2 H 10.768 -0.181 5.874 1.00 . A A . 60 PHE HB2 1 1 6 6291 1 1 60 PHE HB3 H 9.805 -1.593 5.476 1.00 . A A . 60 PHE HB3 1 1 6 6292 1 1 60 PHE HD1 H 9.838 2.165 5.464 1.00 . A A . 60 PHE HD1 1 1 6 6293 1 1 60 PHE HD2 H 8.253 -1.409 3.671 1.00 . A A . 60 PHE HD2 1 1 6 6294 1 1 60 PHE HE1 H 8.752 3.517 3.702 1.00 . A A . 60 PHE HE1 1 1 6 6295 1 1 60 PHE HE2 H 7.073 -0.040 1.978 1.00 . A A . 60 PHE HE2 1 1 6 6296 1 1 60 PHE HZ H 7.265 2.440 2.035 1.00 . A A . 60 PHE HZ 1 1 6 6297 1 1 60 PHE N N 7.998 -1.392 7.374 1.00 . A A . 60 PHE N 1 1 6 6298 1 1 60 PHE O O 9.959 1.470 8.263 1.00 . A A . 60 PHE O 1 1 6 6299 1 1 61 GLU C C 6.245 2.632 9.297 1.00 . A A . 61 GLU C 1 1 6 6300 1 1 61 GLU CA C 7.401 2.740 8.283 1.00 . A A . 61 GLU CA 1 1 6 6301 1 1 61 GLU CB C 7.053 3.699 7.130 1.00 . A A . 61 GLU CB 1 1 6 6302 1 1 61 GLU CD C 8.414 5.851 7.195 1.00 . A A . 61 GLU CD 1 1 6 6303 1 1 61 GLU CG C 8.272 4.461 6.589 1.00 . A A . 61 GLU CG 1 1 6 6304 1 1 61 GLU H H 7.025 0.886 7.301 1.00 . A A . 61 GLU H 1 1 6 6305 1 1 61 GLU HA H 8.235 3.168 8.840 1.00 . A A . 61 GLU HA 1 1 6 6306 1 1 61 GLU HB2 H 6.612 3.127 6.316 1.00 . A A . 61 GLU HB2 1 1 6 6307 1 1 61 GLU HB3 H 6.328 4.443 7.464 1.00 . A A . 61 GLU HB3 1 1 6 6308 1 1 61 GLU HG2 H 9.192 3.908 6.766 1.00 . A A . 61 GLU HG2 1 1 6 6309 1 1 61 GLU HG3 H 8.131 4.604 5.521 1.00 . A A . 61 GLU HG3 1 1 6 6310 1 1 61 GLU N N 7.766 1.432 7.727 1.00 . A A . 61 GLU N 1 1 6 6311 1 1 61 GLU O O 5.766 3.649 9.791 1.00 . A A . 61 GLU O 1 1 6 6312 1 1 61 GLU OE1 O 8.411 5.941 8.439 1.00 . A A . 61 GLU OE1 1 1 6 6313 1 1 61 GLU OE2 O 8.519 6.801 6.385 1.00 . A A . 61 GLU OE2 1 1 6 6314 1 1 62 HIS C C 3.412 1.865 10.111 1.00 . A A . 62 HIS C 1 1 6 6315 1 1 62 HIS CA C 4.698 1.157 10.558 1.00 . A A . 62 HIS CA 1 1 6 6316 1 1 62 HIS CB C 5.099 1.538 11.997 1.00 . A A . 62 HIS CB 1 1 6 6317 1 1 62 HIS CD2 C 6.719 0.883 13.874 1.00 . A A . 62 HIS CD2 1 1 6 6318 1 1 62 HIS CE1 C 7.760 -0.802 12.935 1.00 . A A . 62 HIS CE1 1 1 6 6319 1 1 62 HIS CG C 6.227 0.737 12.603 1.00 . A A . 62 HIS CG 1 1 6 6320 1 1 62 HIS H H 6.102 0.640 9.050 1.00 . A A . 62 HIS H 1 1 6 6321 1 1 62 HIS HA H 4.488 0.088 10.541 1.00 . A A . 62 HIS HA 1 1 6 6322 1 1 62 HIS HB2 H 5.362 2.595 12.047 1.00 . A A . 62 HIS HB2 1 1 6 6323 1 1 62 HIS HB3 H 4.232 1.384 12.641 1.00 . A A . 62 HIS HB3 1 1 6 6324 1 1 62 HIS HD1 H 6.816 -0.641 11.073 1.00 . A A . 62 HIS HD1 1 1 6 6325 1 1 62 HIS HD2 H 6.399 1.615 14.599 1.00 . A A . 62 HIS HD2 1 1 6 6326 1 1 62 HIS HE1 H 8.428 -1.633 12.761 1.00 . A A . 62 HIS HE1 1 1 6 6327 1 1 62 HIS N N 5.784 1.416 9.613 1.00 . A A . 62 HIS N 1 1 6 6328 1 1 62 HIS ND1 N 6.893 -0.321 12.030 1.00 . A A . 62 HIS ND1 1 1 6 6329 1 1 62 HIS NE2 N 7.690 -0.102 14.078 1.00 . A A . 62 HIS NE2 1 1 6 6330 1 1 62 HIS O O 2.804 2.614 10.875 1.00 . A A . 62 HIS O 1 1 6 6331 1 1 63 LEU C C 0.515 1.687 9.064 1.00 . A A . 63 LEU C 1 1 6 6332 1 1 63 LEU CA C 1.756 2.242 8.363 1.00 . A A . 63 LEU CA 1 1 6 6333 1 1 63 LEU CB C 1.663 2.080 6.841 1.00 . A A . 63 LEU CB 1 1 6 6334 1 1 63 LEU CD1 C 1.763 4.547 6.361 1.00 . A A . 63 LEU CD1 1 1 6 6335 1 1 63 LEU CD2 C 3.900 3.230 6.383 1.00 . A A . 63 LEU CD2 1 1 6 6336 1 1 63 LEU CG C 2.401 3.185 6.085 1.00 . A A . 63 LEU CG 1 1 6 6337 1 1 63 LEU H H 3.506 0.993 8.271 1.00 . A A . 63 LEU H 1 1 6 6338 1 1 63 LEU HA H 1.793 3.301 8.614 1.00 . A A . 63 LEU HA 1 1 6 6339 1 1 63 LEU HB2 H 2.046 1.106 6.538 1.00 . A A . 63 LEU HB2 1 1 6 6340 1 1 63 LEU HB3 H 0.622 2.146 6.525 1.00 . A A . 63 LEU HB3 1 1 6 6341 1 1 63 LEU HD11 H 1.924 5.164 5.486 1.00 . A A . 63 LEU HD11 1 1 6 6342 1 1 63 LEU HD12 H 0.692 4.454 6.526 1.00 . A A . 63 LEU HD12 1 1 6 6343 1 1 63 LEU HD13 H 2.210 5.022 7.234 1.00 . A A . 63 LEU HD13 1 1 6 6344 1 1 63 LEU HD21 H 4.072 3.511 7.421 1.00 . A A . 63 LEU HD21 1 1 6 6345 1 1 63 LEU HD22 H 4.347 2.254 6.194 1.00 . A A . 63 LEU HD22 1 1 6 6346 1 1 63 LEU HD23 H 4.376 3.975 5.746 1.00 . A A . 63 LEU HD23 1 1 6 6347 1 1 63 LEU HG H 2.270 2.968 5.027 1.00 . A A . 63 LEU HG 1 1 6 6348 1 1 63 LEU N N 2.980 1.622 8.868 1.00 . A A . 63 LEU N 1 1 6 6349 1 1 63 LEU O O 0.559 0.605 9.645 1.00 . A A . 63 LEU O 1 1 6 6350 1 1 64 LYS C C -3.011 2.110 8.820 1.00 . A A . 64 LYS C 1 1 6 6351 1 1 64 LYS CA C -1.809 2.122 9.763 1.00 . A A . 64 LYS CA 1 1 6 6352 1 1 64 LYS CB C -1.944 3.034 11.001 1.00 . A A . 64 LYS CB 1 1 6 6353 1 1 64 LYS CD C -2.750 5.436 10.555 1.00 . A A . 64 LYS CD 1 1 6 6354 1 1 64 LYS CE C -3.317 6.084 11.825 1.00 . A A . 64 LYS CE 1 1 6 6355 1 1 64 LYS CG C -1.558 4.513 10.834 1.00 . A A . 64 LYS CG 1 1 6 6356 1 1 64 LYS H H -0.614 3.283 8.451 1.00 . A A . 64 LYS H 1 1 6 6357 1 1 64 LYS HA H -1.758 1.110 10.160 1.00 . A A . 64 LYS HA 1 1 6 6358 1 1 64 LYS HB2 H -2.955 2.950 11.398 1.00 . A A . 64 LYS HB2 1 1 6 6359 1 1 64 LYS HB3 H -1.260 2.627 11.746 1.00 . A A . 64 LYS HB3 1 1 6 6360 1 1 64 LYS HD2 H -2.385 6.207 9.886 1.00 . A A . 64 LYS HD2 1 1 6 6361 1 1 64 LYS HD3 H -3.548 4.933 10.015 1.00 . A A . 64 LYS HD3 1 1 6 6362 1 1 64 LYS HE2 H -2.522 6.624 12.345 1.00 . A A . 64 LYS HE2 1 1 6 6363 1 1 64 LYS HE3 H -4.084 6.805 11.535 1.00 . A A . 64 LYS HE3 1 1 6 6364 1 1 64 LYS HG2 H -1.048 4.847 11.739 1.00 . A A . 64 LYS HG2 1 1 6 6365 1 1 64 LYS HG3 H -0.831 4.639 10.032 1.00 . A A . 64 LYS HG3 1 1 6 6366 1 1 64 LYS HZ1 H -3.215 4.404 12.997 1.00 . A A . 64 LYS HZ1 1 1 6 6367 1 1 64 LYS HZ2 H -4.272 5.533 13.561 1.00 . A A . 64 LYS HZ2 1 1 6 6368 1 1 64 LYS HZ3 H -4.671 4.605 12.259 1.00 . A A . 64 LYS HZ3 1 1 6 6369 1 1 64 LYS N N -0.599 2.435 9.010 1.00 . A A . 64 LYS N 1 1 6 6370 1 1 64 LYS NZ N -3.914 5.083 12.730 1.00 . A A . 64 LYS NZ 1 1 6 6371 1 1 64 LYS O O -3.896 2.956 8.901 1.00 . A A . 64 LYS O 1 1 6 6372 1 1 65 ILE C C -5.329 0.484 7.377 1.00 . A A . 65 ILE C 1 1 6 6373 1 1 65 ILE CA C -4.026 1.088 6.846 1.00 . A A . 65 ILE CA 1 1 6 6374 1 1 65 ILE CB C -3.527 0.315 5.607 1.00 . A A . 65 ILE CB 1 1 6 6375 1 1 65 ILE CD1 C -1.460 -0.087 4.113 1.00 . A A . 65 ILE CD1 1 1 6 6376 1 1 65 ILE CG1 C -1.999 0.361 5.465 1.00 . A A . 65 ILE CG1 1 1 6 6377 1 1 65 ILE CG2 C -4.285 0.804 4.369 1.00 . A A . 65 ILE CG2 1 1 6 6378 1 1 65 ILE H H -2.289 0.460 7.935 1.00 . A A . 65 ILE H 1 1 6 6379 1 1 65 ILE HA H -4.179 2.120 6.556 1.00 . A A . 65 ILE HA 1 1 6 6380 1 1 65 ILE HB H -3.780 -0.732 5.719 1.00 . A A . 65 ILE HB 1 1 6 6381 1 1 65 ILE HD11 H -1.455 0.743 3.408 1.00 . A A . 65 ILE HD11 1 1 6 6382 1 1 65 ILE HD12 H -0.457 -0.483 4.247 1.00 . A A . 65 ILE HD12 1 1 6 6383 1 1 65 ILE HD13 H -2.064 -0.895 3.733 1.00 . A A . 65 ILE HD13 1 1 6 6384 1 1 65 ILE HG12 H -1.621 1.359 5.673 1.00 . A A . 65 ILE HG12 1 1 6 6385 1 1 65 ILE HG13 H -1.609 -0.359 6.184 1.00 . A A . 65 ILE HG13 1 1 6 6386 1 1 65 ILE HG21 H -4.068 1.846 4.184 1.00 . A A . 65 ILE HG21 1 1 6 6387 1 1 65 ILE HG22 H -4.024 0.226 3.489 1.00 . A A . 65 ILE HG22 1 1 6 6388 1 1 65 ILE HG23 H -5.354 0.702 4.538 1.00 . A A . 65 ILE HG23 1 1 6 6389 1 1 65 ILE N N -3.032 1.137 7.911 1.00 . A A . 65 ILE N 1 1 6 6390 1 1 65 ILE O O -5.286 -0.458 8.167 1.00 . A A . 65 ILE O 1 1 6 6391 1 1 66 ILE C C -8.692 0.303 6.227 1.00 . A A . 66 ILE C 1 1 6 6392 1 1 66 ILE CA C -7.798 0.616 7.440 1.00 . A A . 66 ILE CA 1 1 6 6393 1 1 66 ILE CB C -8.395 1.731 8.327 1.00 . A A . 66 ILE CB 1 1 6 6394 1 1 66 ILE CD1 C -7.910 3.208 10.376 1.00 . A A . 66 ILE CD1 1 1 6 6395 1 1 66 ILE CG1 C -7.476 2.002 9.538 1.00 . A A . 66 ILE CG1 1 1 6 6396 1 1 66 ILE CG2 C -9.802 1.351 8.815 1.00 . A A . 66 ILE CG2 1 1 6 6397 1 1 66 ILE H H -6.441 1.807 6.313 1.00 . A A . 66 ILE H 1 1 6 6398 1 1 66 ILE HA H -7.686 -0.268 8.063 1.00 . A A . 66 ILE HA 1 1 6 6399 1 1 66 ILE HB H -8.470 2.642 7.731 1.00 . A A . 66 ILE HB 1 1 6 6400 1 1 66 ILE HD11 H -7.149 3.408 11.130 1.00 . A A . 66 ILE HD11 1 1 6 6401 1 1 66 ILE HD12 H -8.013 4.085 9.736 1.00 . A A . 66 ILE HD12 1 1 6 6402 1 1 66 ILE HD13 H -8.853 3.012 10.886 1.00 . A A . 66 ILE HD13 1 1 6 6403 1 1 66 ILE HG12 H -7.435 1.118 10.175 1.00 . A A . 66 ILE HG12 1 1 6 6404 1 1 66 ILE HG13 H -6.467 2.224 9.195 1.00 . A A . 66 ILE HG13 1 1 6 6405 1 1 66 ILE HG21 H -10.463 1.135 7.975 1.00 . A A . 66 ILE HG21 1 1 6 6406 1 1 66 ILE HG22 H -9.751 0.478 9.465 1.00 . A A . 66 ILE HG22 1 1 6 6407 1 1 66 ILE HG23 H -10.247 2.178 9.368 1.00 . A A . 66 ILE HG23 1 1 6 6408 1 1 66 ILE N N -6.480 1.027 6.964 1.00 . A A . 66 ILE N 1 1 6 6409 1 1 66 ILE O O -8.733 1.106 5.290 1.00 . A A . 66 ILE O 1 1 6 6410 1 1 67 PRO C C -11.616 -0.279 5.320 1.00 . A A . 67 PRO C 1 1 6 6411 1 1 67 PRO CA C -10.373 -1.158 5.171 1.00 . A A . 67 PRO CA 1 1 6 6412 1 1 67 PRO CB C -10.694 -2.645 5.354 1.00 . A A . 67 PRO CB 1 1 6 6413 1 1 67 PRO CD C -9.340 -1.914 7.194 1.00 . A A . 67 PRO CD 1 1 6 6414 1 1 67 PRO CG C -10.471 -2.883 6.847 1.00 . A A . 67 PRO CG 1 1 6 6415 1 1 67 PRO HA H -9.950 -1.005 4.178 1.00 . A A . 67 PRO HA 1 1 6 6416 1 1 67 PRO HB2 H -11.708 -2.900 5.037 1.00 . A A . 67 PRO HB2 1 1 6 6417 1 1 67 PRO HB3 H -9.978 -3.245 4.799 1.00 . A A . 67 PRO HB3 1 1 6 6418 1 1 67 PRO HD2 H -9.480 -1.562 8.216 1.00 . A A . 67 PRO HD2 1 1 6 6419 1 1 67 PRO HD3 H -8.379 -2.424 7.101 1.00 . A A . 67 PRO HD3 1 1 6 6420 1 1 67 PRO HG2 H -11.371 -2.606 7.397 1.00 . A A . 67 PRO HG2 1 1 6 6421 1 1 67 PRO HG3 H -10.205 -3.918 7.067 1.00 . A A . 67 PRO HG3 1 1 6 6422 1 1 67 PRO N N -9.407 -0.837 6.213 1.00 . A A . 67 PRO N 1 1 6 6423 1 1 67 PRO O O -12.438 -0.504 6.206 1.00 . A A . 67 PRO O 1 1 6 6424 1 1 68 GLU C C -14.210 0.839 4.224 1.00 . A A . 68 GLU C 1 1 6 6425 1 1 68 GLU CA C -12.906 1.620 4.425 1.00 . A A . 68 GLU CA 1 1 6 6426 1 1 68 GLU CB C -12.706 2.676 3.327 1.00 . A A . 68 GLU CB 1 1 6 6427 1 1 68 GLU CD C -11.248 4.634 2.602 1.00 . A A . 68 GLU CD 1 1 6 6428 1 1 68 GLU CG C -11.416 3.470 3.571 1.00 . A A . 68 GLU CG 1 1 6 6429 1 1 68 GLU H H -11.019 0.889 3.780 1.00 . A A . 68 GLU H 1 1 6 6430 1 1 68 GLU HA H -12.962 2.128 5.389 1.00 . A A . 68 GLU HA 1 1 6 6431 1 1 68 GLU HB2 H -12.658 2.205 2.344 1.00 . A A . 68 GLU HB2 1 1 6 6432 1 1 68 GLU HB3 H -13.550 3.368 3.343 1.00 . A A . 68 GLU HB3 1 1 6 6433 1 1 68 GLU HG2 H -11.431 3.863 4.587 1.00 . A A . 68 GLU HG2 1 1 6 6434 1 1 68 GLU HG3 H -10.549 2.821 3.452 1.00 . A A . 68 GLU HG3 1 1 6 6435 1 1 68 GLU N N -11.757 0.722 4.447 1.00 . A A . 68 GLU N 1 1 6 6436 1 1 68 GLU O O -15.214 1.110 4.883 1.00 . A A . 68 GLU O 1 1 6 6437 1 1 68 GLU OE1 O -10.858 4.356 1.448 1.00 . A A . 68 GLU OE1 1 1 6 6438 1 1 68 GLU OE2 O -11.484 5.781 3.041 1.00 . A A . 68 GLU OE2 1 1 6 6439 1 1 69 LYS C C -14.426 -2.403 2.643 1.00 . A A . 69 LYS C 1 1 6 6440 1 1 69 LYS CA C -15.196 -1.158 3.110 1.00 . A A . 69 LYS CA 1 1 6 6441 1 1 69 LYS CB C -16.234 -0.688 2.068 1.00 . A A . 69 LYS CB 1 1 6 6442 1 1 69 LYS CD C -18.161 0.323 3.376 1.00 . A A . 69 LYS CD 1 1 6 6443 1 1 69 LYS CE C -19.560 0.069 3.953 1.00 . A A . 69 LYS CE 1 1 6 6444 1 1 69 LYS CG C -17.687 -0.873 2.538 1.00 . A A . 69 LYS CG 1 1 6 6445 1 1 69 LYS H H -13.303 -0.332 2.848 1.00 . A A . 69 LYS H 1 1 6 6446 1 1 69 LYS HA H -15.675 -1.379 4.064 1.00 . A A . 69 LYS HA 1 1 6 6447 1 1 69 LYS HB2 H -16.078 0.364 1.820 1.00 . A A . 69 LYS HB2 1 1 6 6448 1 1 69 LYS HB3 H -16.098 -1.261 1.150 1.00 . A A . 69 LYS HB3 1 1 6 6449 1 1 69 LYS HD2 H -17.460 0.483 4.194 1.00 . A A . 69 LYS HD2 1 1 6 6450 1 1 69 LYS HD3 H -18.163 1.207 2.736 1.00 . A A . 69 LYS HD3 1 1 6 6451 1 1 69 LYS HE2 H -20.231 -0.262 3.157 1.00 . A A . 69 LYS HE2 1 1 6 6452 1 1 69 LYS HE3 H -19.494 -0.724 4.700 1.00 . A A . 69 LYS HE3 1 1 6 6453 1 1 69 LYS HG2 H -18.322 -0.963 1.653 1.00 . A A . 69 LYS HG2 1 1 6 6454 1 1 69 LYS HG3 H -17.777 -1.802 3.102 1.00 . A A . 69 LYS HG3 1 1 6 6455 1 1 69 LYS HZ1 H -19.491 1.634 5.289 1.00 . A A . 69 LYS HZ1 1 1 6 6456 1 1 69 LYS HZ2 H -20.270 1.998 3.885 1.00 . A A . 69 LYS HZ2 1 1 6 6457 1 1 69 LYS HZ3 H -21.011 1.063 5.015 1.00 . A A . 69 LYS HZ3 1 1 6 6458 1 1 69 LYS N N -14.182 -0.133 3.311 1.00 . A A . 69 LYS N 1 1 6 6459 1 1 69 LYS NZ N -20.123 1.282 4.583 1.00 . A A . 69 LYS NZ 1 1 6 6460 1 1 69 LYS O O -13.240 -2.275 2.341 1.00 . A A . 69 LYS O 1 1 6 6461 1 1 70 GLU C C -13.110 -5.055 2.116 1.00 . A A . 70 GLU C 1 1 6 6462 1 1 70 GLU CA C -14.633 -4.847 2.065 1.00 . A A . 70 GLU CA 1 1 6 6463 1 1 70 GLU CB C -15.235 -5.064 0.667 1.00 . A A . 70 GLU CB 1 1 6 6464 1 1 70 GLU CD C -17.716 -4.544 1.219 1.00 . A A . 70 GLU CD 1 1 6 6465 1 1 70 GLU CG C -16.694 -5.565 0.715 1.00 . A A . 70 GLU CG 1 1 6 6466 1 1 70 GLU H H -16.091 -3.558 2.802 1.00 . A A . 70 GLU H 1 1 6 6467 1 1 70 GLU HA H -15.065 -5.617 2.706 1.00 . A A . 70 GLU HA 1 1 6 6468 1 1 70 GLU HB2 H -15.173 -4.143 0.084 1.00 . A A . 70 GLU HB2 1 1 6 6469 1 1 70 GLU HB3 H -14.644 -5.827 0.158 1.00 . A A . 70 GLU HB3 1 1 6 6470 1 1 70 GLU HG2 H -16.981 -5.851 -0.297 1.00 . A A . 70 GLU HG2 1 1 6 6471 1 1 70 GLU HG3 H -16.753 -6.457 1.339 1.00 . A A . 70 GLU HG3 1 1 6 6472 1 1 70 GLU N N -15.091 -3.564 2.594 1.00 . A A . 70 GLU N 1 1 6 6473 1 1 70 GLU O O -12.394 -4.738 1.168 1.00 . A A . 70 GLU O 1 1 6 6474 1 1 70 GLU OE1 O -17.640 -4.180 2.415 1.00 . A A . 70 GLU OE1 1 1 6 6475 1 1 70 GLU OE2 O -18.567 -4.139 0.401 1.00 . A A . 70 GLU OE2 1 1 6 6476 1 1 71 ALA C C -10.715 -7.024 2.580 1.00 . A A . 71 ALA C 1 1 6 6477 1 1 71 ALA CA C -11.240 -5.915 3.493 1.00 . A A . 71 ALA CA 1 1 6 6478 1 1 71 ALA CB C -11.086 -6.337 4.957 1.00 . A A . 71 ALA CB 1 1 6 6479 1 1 71 ALA H H -13.309 -5.904 3.931 1.00 . A A . 71 ALA H 1 1 6 6480 1 1 71 ALA HA H -10.658 -5.012 3.317 1.00 . A A . 71 ALA HA 1 1 6 6481 1 1 71 ALA HB1 H -11.646 -7.256 5.132 1.00 . A A . 71 ALA HB1 1 1 6 6482 1 1 71 ALA HB2 H -10.033 -6.517 5.176 1.00 . A A . 71 ALA HB2 1 1 6 6483 1 1 71 ALA HB3 H -11.465 -5.556 5.616 1.00 . A A . 71 ALA HB3 1 1 6 6484 1 1 71 ALA N N -12.641 -5.607 3.241 1.00 . A A . 71 ALA N 1 1 6 6485 1 1 71 ALA O O -9.495 -7.000 2.293 1.00 . A A . 71 ALA O 1 1 6 6486 1 1 71 ALA OXT O -11.524 -7.909 2.231 1.00 . A A . 71 ALA OXT 1 1 7 6487 1 1 1 MET C C -9.115 -14.510 -3.980 1.00 . A A . 1 MET C 1 1 7 6488 1 1 1 MET CA C -8.758 -15.814 -4.698 1.00 . A A . 1 MET CA 1 1 7 6489 1 1 1 MET CB C -9.275 -17.043 -3.925 1.00 . A A . 1 MET CB 1 1 7 6490 1 1 1 MET CE C -7.216 -20.244 -5.728 1.00 . A A . 1 MET CE 1 1 7 6491 1 1 1 MET CG C -8.955 -18.365 -4.638 1.00 . A A . 1 MET CG 1 1 7 6492 1 1 1 MET H1 H -6.809 -15.507 -4.088 1.00 . A A . 1 MET H1 1 1 7 6493 1 1 1 MET H2 H -7.015 -16.824 -5.093 1.00 . A A . 1 MET H2 1 1 7 6494 1 1 1 MET H3 H -7.071 -15.347 -5.728 1.00 . A A . 1 MET H3 1 1 7 6495 1 1 1 MET HA H -9.230 -15.821 -5.681 1.00 . A A . 1 MET HA 1 1 7 6496 1 1 1 MET HB2 H -8.844 -17.072 -2.923 1.00 . A A . 1 MET HB2 1 1 7 6497 1 1 1 MET HB3 H -10.359 -16.956 -3.833 1.00 . A A . 1 MET HB3 1 1 7 6498 1 1 1 MET HE1 H -7.508 -19.872 -6.709 1.00 . A A . 1 MET HE1 1 1 7 6499 1 1 1 MET HE2 H -6.211 -20.661 -5.784 1.00 . A A . 1 MET HE2 1 1 7 6500 1 1 1 MET HE3 H -7.912 -21.017 -5.404 1.00 . A A . 1 MET HE3 1 1 7 6501 1 1 1 MET HG2 H -9.559 -19.158 -4.196 1.00 . A A . 1 MET HG2 1 1 7 6502 1 1 1 MET HG3 H -9.231 -18.274 -5.689 1.00 . A A . 1 MET HG3 1 1 7 6503 1 1 1 MET N N -7.300 -15.876 -4.886 1.00 . A A . 1 MET N 1 1 7 6504 1 1 1 MET O O -9.083 -14.475 -2.754 1.00 . A A . 1 MET O 1 1 7 6505 1 1 1 MET SD S -7.225 -18.890 -4.533 1.00 . A A . 1 MET SD 1 1 7 6506 1 1 2 ALA C C -10.168 -11.253 -5.391 1.00 . A A . 2 ALA C 1 1 7 6507 1 1 2 ALA CA C -9.719 -12.113 -4.204 1.00 . A A . 2 ALA CA 1 1 7 6508 1 1 2 ALA CB C -8.508 -11.502 -3.482 1.00 . A A . 2 ALA CB 1 1 7 6509 1 1 2 ALA H H -9.446 -13.506 -5.737 1.00 . A A . 2 ALA H 1 1 7 6510 1 1 2 ALA HA H -10.550 -12.197 -3.503 1.00 . A A . 2 ALA HA 1 1 7 6511 1 1 2 ALA HB1 H -7.698 -11.360 -4.190 1.00 . A A . 2 ALA HB1 1 1 7 6512 1 1 2 ALA HB2 H -8.770 -10.539 -3.043 1.00 . A A . 2 ALA HB2 1 1 7 6513 1 1 2 ALA HB3 H -8.165 -12.149 -2.676 1.00 . A A . 2 ALA HB3 1 1 7 6514 1 1 2 ALA N N -9.397 -13.438 -4.725 1.00 . A A . 2 ALA N 1 1 7 6515 1 1 2 ALA O O -10.423 -11.802 -6.461 1.00 . A A . 2 ALA O 1 1 7 6516 1 1 3 GLU C C -9.862 -7.672 -5.989 1.00 . A A . 3 GLU C 1 1 7 6517 1 1 3 GLU CA C -10.637 -8.974 -6.237 1.00 . A A . 3 GLU CA 1 1 7 6518 1 1 3 GLU CB C -12.164 -8.775 -6.199 1.00 . A A . 3 GLU CB 1 1 7 6519 1 1 3 GLU CD C -14.198 -8.055 -7.474 1.00 . A A . 3 GLU CD 1 1 7 6520 1 1 3 GLU CG C -12.754 -8.513 -7.591 1.00 . A A . 3 GLU CG 1 1 7 6521 1 1 3 GLU H H -9.942 -9.529 -4.337 1.00 . A A . 3 GLU H 1 1 7 6522 1 1 3 GLU HA H -10.347 -9.362 -7.215 1.00 . A A . 3 GLU HA 1 1 7 6523 1 1 3 GLU HB2 H -12.649 -9.681 -5.831 1.00 . A A . 3 GLU HB2 1 1 7 6524 1 1 3 GLU HB3 H -12.427 -7.962 -5.518 1.00 . A A . 3 GLU HB3 1 1 7 6525 1 1 3 GLU HG2 H -12.198 -7.754 -8.137 1.00 . A A . 3 GLU HG2 1 1 7 6526 1 1 3 GLU HG3 H -12.725 -9.436 -8.171 1.00 . A A . 3 GLU HG3 1 1 7 6527 1 1 3 GLU N N -10.254 -9.931 -5.208 1.00 . A A . 3 GLU N 1 1 7 6528 1 1 3 GLU O O -8.831 -7.694 -5.316 1.00 . A A . 3 GLU O 1 1 7 6529 1 1 3 GLU OE1 O -15.056 -8.932 -7.246 1.00 . A A . 3 GLU OE1 1 1 7 6530 1 1 3 GLU OE2 O -14.398 -6.826 -7.586 1.00 . A A . 3 GLU OE2 1 1 7 6531 1 1 4 LYS C C -10.282 -4.625 -4.959 1.00 . A A . 4 LYS C 1 1 7 6532 1 1 4 LYS CA C -9.756 -5.230 -6.261 1.00 . A A . 4 LYS CA 1 1 7 6533 1 1 4 LYS CB C -10.024 -4.290 -7.444 1.00 . A A . 4 LYS CB 1 1 7 6534 1 1 4 LYS CD C -11.862 -2.892 -8.548 1.00 . A A . 4 LYS CD 1 1 7 6535 1 1 4 LYS CE C -11.087 -2.603 -9.847 1.00 . A A . 4 LYS CE 1 1 7 6536 1 1 4 LYS CG C -11.500 -4.219 -7.862 1.00 . A A . 4 LYS CG 1 1 7 6537 1 1 4 LYS H H -11.258 -6.579 -6.944 1.00 . A A . 4 LYS H 1 1 7 6538 1 1 4 LYS HA H -8.679 -5.348 -6.157 1.00 . A A . 4 LYS HA 1 1 7 6539 1 1 4 LYS HB2 H -9.677 -3.298 -7.156 1.00 . A A . 4 LYS HB2 1 1 7 6540 1 1 4 LYS HB3 H -9.449 -4.642 -8.299 1.00 . A A . 4 LYS HB3 1 1 7 6541 1 1 4 LYS HD2 H -12.922 -2.961 -8.804 1.00 . A A . 4 LYS HD2 1 1 7 6542 1 1 4 LYS HD3 H -11.755 -2.069 -7.839 1.00 . A A . 4 LYS HD3 1 1 7 6543 1 1 4 LYS HE2 H -11.030 -3.508 -10.454 1.00 . A A . 4 LYS HE2 1 1 7 6544 1 1 4 LYS HE3 H -11.656 -1.857 -10.408 1.00 . A A . 4 LYS HE3 1 1 7 6545 1 1 4 LYS HG2 H -11.737 -5.054 -8.526 1.00 . A A . 4 LYS HG2 1 1 7 6546 1 1 4 LYS HG3 H -12.144 -4.315 -6.985 1.00 . A A . 4 LYS HG3 1 1 7 6547 1 1 4 LYS HZ1 H -9.089 -2.716 -9.197 1.00 . A A . 4 LYS HZ1 1 1 7 6548 1 1 4 LYS HZ2 H -9.322 -1.777 -10.505 1.00 . A A . 4 LYS HZ2 1 1 7 6549 1 1 4 LYS HZ3 H -9.772 -1.236 -9.028 1.00 . A A . 4 LYS HZ3 1 1 7 6550 1 1 4 LYS N N -10.352 -6.539 -6.502 1.00 . A A . 4 LYS N 1 1 7 6551 1 1 4 LYS NZ N -9.732 -2.049 -9.623 1.00 . A A . 4 LYS NZ 1 1 7 6552 1 1 4 LYS O O -11.408 -4.910 -4.555 1.00 . A A . 4 LYS O 1 1 7 6553 1 1 5 THR C C -9.120 -1.756 -3.039 1.00 . A A . 5 THR C 1 1 7 6554 1 1 5 THR CA C -9.945 -3.017 -3.126 1.00 . A A . 5 THR CA 1 1 7 6555 1 1 5 THR CB C -9.782 -3.857 -1.842 1.00 . A A . 5 THR CB 1 1 7 6556 1 1 5 THR CG2 C -10.246 -3.156 -0.558 1.00 . A A . 5 THR CG2 1 1 7 6557 1 1 5 THR H H -8.600 -3.476 -4.711 1.00 . A A . 5 THR H 1 1 7 6558 1 1 5 THR HA H -10.990 -2.725 -3.249 1.00 . A A . 5 THR HA 1 1 7 6559 1 1 5 THR HB H -8.750 -4.194 -1.738 1.00 . A A . 5 THR HB 1 1 7 6560 1 1 5 THR HG1 H -11.111 -4.794 -2.769 1.00 . A A . 5 THR HG1 1 1 7 6561 1 1 5 THR HG21 H -9.547 -2.379 -0.257 1.00 . A A . 5 THR HG21 1 1 7 6562 1 1 5 THR HG22 H -11.235 -2.721 -0.701 1.00 . A A . 5 THR HG22 1 1 7 6563 1 1 5 THR HG23 H -10.305 -3.887 0.248 1.00 . A A . 5 THR HG23 1 1 7 6564 1 1 5 THR N N -9.503 -3.754 -4.311 1.00 . A A . 5 THR N 1 1 7 6565 1 1 5 THR O O -8.052 -1.682 -3.644 1.00 . A A . 5 THR O 1 1 7 6566 1 1 5 THR OG1 O -10.611 -4.970 -1.967 1.00 . A A . 5 THR OG1 1 1 7 6567 1 1 6 VAL C C -8.928 0.567 -0.335 1.00 . A A . 6 VAL C 1 1 7 6568 1 1 6 VAL CA C -8.773 0.312 -1.830 1.00 . A A . 6 VAL CA 1 1 7 6569 1 1 6 VAL CB C -9.042 1.525 -2.728 1.00 . A A . 6 VAL CB 1 1 7 6570 1 1 6 VAL CG1 C -10.523 1.855 -2.916 1.00 . A A . 6 VAL CG1 1 1 7 6571 1 1 6 VAL CG2 C -8.323 2.796 -2.265 1.00 . A A . 6 VAL CG2 1 1 7 6572 1 1 6 VAL H H -10.506 -0.835 -1.846 1.00 . A A . 6 VAL H 1 1 7 6573 1 1 6 VAL HA H -7.773 -0.083 -1.947 1.00 . A A . 6 VAL HA 1 1 7 6574 1 1 6 VAL HB H -8.695 1.222 -3.708 1.00 . A A . 6 VAL HB 1 1 7 6575 1 1 6 VAL HG11 H -10.597 2.717 -3.579 1.00 . A A . 6 VAL HG11 1 1 7 6576 1 1 6 VAL HG12 H -11.038 1.021 -3.395 1.00 . A A . 6 VAL HG12 1 1 7 6577 1 1 6 VAL HG13 H -10.990 2.082 -1.959 1.00 . A A . 6 VAL HG13 1 1 7 6578 1 1 6 VAL HG21 H -8.413 3.559 -3.038 1.00 . A A . 6 VAL HG21 1 1 7 6579 1 1 6 VAL HG22 H -8.774 3.159 -1.342 1.00 . A A . 6 VAL HG22 1 1 7 6580 1 1 6 VAL HG23 H -7.271 2.608 -2.091 1.00 . A A . 6 VAL HG23 1 1 7 6581 1 1 6 VAL N N -9.595 -0.781 -2.266 1.00 . A A . 6 VAL N 1 1 7 6582 1 1 6 VAL O O -9.972 0.267 0.242 1.00 . A A . 6 VAL O 1 1 7 6583 1 1 7 TYR C C -7.079 2.555 2.004 1.00 . A A . 7 TYR C 1 1 7 6584 1 1 7 TYR CA C -7.698 1.183 1.723 1.00 . A A . 7 TYR CA 1 1 7 6585 1 1 7 TYR CB C -6.780 0.065 2.239 1.00 . A A . 7 TYR CB 1 1 7 6586 1 1 7 TYR CD1 C -6.666 -1.776 0.494 1.00 . A A . 7 TYR CD1 1 1 7 6587 1 1 7 TYR CD2 C -7.632 -2.276 2.668 1.00 . A A . 7 TYR CD2 1 1 7 6588 1 1 7 TYR CE1 C -6.842 -3.115 0.110 1.00 . A A . 7 TYR CE1 1 1 7 6589 1 1 7 TYR CE2 C -7.864 -3.601 2.264 1.00 . A A . 7 TYR CE2 1 1 7 6590 1 1 7 TYR CG C -7.092 -1.343 1.766 1.00 . A A . 7 TYR CG 1 1 7 6591 1 1 7 TYR CZ C -7.463 -4.020 0.987 1.00 . A A . 7 TYR CZ 1 1 7 6592 1 1 7 TYR H H -7.012 1.238 -0.269 1.00 . A A . 7 TYR H 1 1 7 6593 1 1 7 TYR HA H -8.671 1.109 2.210 1.00 . A A . 7 TYR HA 1 1 7 6594 1 1 7 TYR HB2 H -5.762 0.287 1.926 1.00 . A A . 7 TYR HB2 1 1 7 6595 1 1 7 TYR HB3 H -6.811 0.082 3.327 1.00 . A A . 7 TYR HB3 1 1 7 6596 1 1 7 TYR HD1 H -6.141 -1.102 -0.165 1.00 . A A . 7 TYR HD1 1 1 7 6597 1 1 7 TYR HD2 H -7.760 -2.007 3.704 1.00 . A A . 7 TYR HD2 1 1 7 6598 1 1 7 TYR HE1 H -6.461 -3.459 -0.840 1.00 . A A . 7 TYR HE1 1 1 7 6599 1 1 7 TYR HE2 H -8.220 -4.324 2.982 1.00 . A A . 7 TYR HE2 1 1 7 6600 1 1 7 TYR HH H -8.164 -5.835 1.123 1.00 . A A . 7 TYR HH 1 1 7 6601 1 1 7 TYR N N -7.845 1.044 0.283 1.00 . A A . 7 TYR N 1 1 7 6602 1 1 7 TYR O O -6.236 3.005 1.224 1.00 . A A . 7 TYR O 1 1 7 6603 1 1 7 TYR OH O -7.456 -5.348 0.693 1.00 . A A . 7 TYR OH 1 1 7 6604 1 1 8 ARG C C -5.738 4.357 4.381 1.00 . A A . 8 ARG C 1 1 7 6605 1 1 8 ARG CA C -6.922 4.535 3.444 1.00 . A A . 8 ARG CA 1 1 7 6606 1 1 8 ARG CB C -7.952 5.416 4.151 1.00 . A A . 8 ARG CB 1 1 7 6607 1 1 8 ARG CD C -10.004 6.799 3.904 1.00 . A A . 8 ARG CD 1 1 7 6608 1 1 8 ARG CG C -9.167 5.686 3.271 1.00 . A A . 8 ARG CG 1 1 7 6609 1 1 8 ARG CZ C -12.444 7.379 3.805 1.00 . A A . 8 ARG CZ 1 1 7 6610 1 1 8 ARG H H -8.123 2.771 3.735 1.00 . A A . 8 ARG H 1 1 7 6611 1 1 8 ARG HA H -6.599 5.060 2.546 1.00 . A A . 8 ARG HA 1 1 7 6612 1 1 8 ARG HB2 H -8.273 4.938 5.079 1.00 . A A . 8 ARG HB2 1 1 7 6613 1 1 8 ARG HB3 H -7.470 6.365 4.393 1.00 . A A . 8 ARG HB3 1 1 7 6614 1 1 8 ARG HD2 H -10.071 6.622 4.980 1.00 . A A . 8 ARG HD2 1 1 7 6615 1 1 8 ARG HD3 H -9.522 7.763 3.723 1.00 . A A . 8 ARG HD3 1 1 7 6616 1 1 8 ARG HE H -11.531 6.091 2.596 1.00 . A A . 8 ARG HE 1 1 7 6617 1 1 8 ARG HG2 H -8.851 5.988 2.272 1.00 . A A . 8 ARG HG2 1 1 7 6618 1 1 8 ARG HG3 H -9.750 4.766 3.198 1.00 . A A . 8 ARG HG3 1 1 7 6619 1 1 8 ARG HH11 H -11.432 8.567 5.102 1.00 . A A . 8 ARG HH11 1 1 7 6620 1 1 8 ARG HH12 H -13.160 8.773 5.137 1.00 . A A . 8 ARG HH12 1 1 7 6621 1 1 8 ARG HH21 H -13.573 6.272 2.577 1.00 . A A . 8 ARG HH21 1 1 7 6622 1 1 8 ARG HH22 H -14.511 7.366 3.604 1.00 . A A . 8 ARG HH22 1 1 7 6623 1 1 8 ARG N N -7.483 3.230 3.087 1.00 . A A . 8 ARG N 1 1 7 6624 1 1 8 ARG NE N -11.351 6.776 3.331 1.00 . A A . 8 ARG NE 1 1 7 6625 1 1 8 ARG NH1 N -12.346 8.311 4.762 1.00 . A A . 8 ARG NH1 1 1 7 6626 1 1 8 ARG NH2 N -13.619 7.012 3.293 1.00 . A A . 8 ARG NH2 1 1 7 6627 1 1 8 ARG O O -5.890 3.723 5.420 1.00 . A A . 8 ARG O 1 1 7 6628 1 1 9 VAL C C -3.301 6.282 5.612 1.00 . A A . 9 VAL C 1 1 7 6629 1 1 9 VAL CA C -3.401 4.943 4.896 1.00 . A A . 9 VAL CA 1 1 7 6630 1 1 9 VAL CB C -2.141 4.645 4.066 1.00 . A A . 9 VAL CB 1 1 7 6631 1 1 9 VAL CG1 C -2.160 5.311 2.687 1.00 . A A . 9 VAL CG1 1 1 7 6632 1 1 9 VAL CG2 C -0.870 5.034 4.825 1.00 . A A . 9 VAL CG2 1 1 7 6633 1 1 9 VAL H H -4.578 5.569 3.259 1.00 . A A . 9 VAL H 1 1 7 6634 1 1 9 VAL HA H -3.472 4.176 5.661 1.00 . A A . 9 VAL HA 1 1 7 6635 1 1 9 VAL HB H -2.094 3.573 3.908 1.00 . A A . 9 VAL HB 1 1 7 6636 1 1 9 VAL HG11 H -2.944 4.879 2.070 1.00 . A A . 9 VAL HG11 1 1 7 6637 1 1 9 VAL HG12 H -2.312 6.386 2.785 1.00 . A A . 9 VAL HG12 1 1 7 6638 1 1 9 VAL HG13 H -1.215 5.115 2.189 1.00 . A A . 9 VAL HG13 1 1 7 6639 1 1 9 VAL HG21 H 0.004 4.635 4.331 1.00 . A A . 9 VAL HG21 1 1 7 6640 1 1 9 VAL HG22 H -0.764 6.118 4.878 1.00 . A A . 9 VAL HG22 1 1 7 6641 1 1 9 VAL HG23 H -0.905 4.602 5.824 1.00 . A A . 9 VAL HG23 1 1 7 6642 1 1 9 VAL N N -4.586 4.940 4.048 1.00 . A A . 9 VAL N 1 1 7 6643 1 1 9 VAL O O -3.787 7.289 5.099 1.00 . A A . 9 VAL O 1 1 7 6644 1 1 10 ASP C C -0.969 7.317 8.198 1.00 . A A . 10 ASP C 1 1 7 6645 1 1 10 ASP CA C -2.301 7.515 7.473 1.00 . A A . 10 ASP CA 1 1 7 6646 1 1 10 ASP CB C -3.414 7.763 8.480 1.00 . A A . 10 ASP CB 1 1 7 6647 1 1 10 ASP CG C -3.315 9.071 9.226 1.00 . A A . 10 ASP CG 1 1 7 6648 1 1 10 ASP H H -2.263 5.430 7.172 1.00 . A A . 10 ASP H 1 1 7 6649 1 1 10 ASP HA H -2.225 8.349 6.772 1.00 . A A . 10 ASP HA 1 1 7 6650 1 1 10 ASP HB2 H -4.399 7.635 8.038 1.00 . A A . 10 ASP HB2 1 1 7 6651 1 1 10 ASP HB3 H -3.287 7.004 9.221 1.00 . A A . 10 ASP HB3 1 1 7 6652 1 1 10 ASP N N -2.637 6.292 6.772 1.00 . A A . 10 ASP N 1 1 7 6653 1 1 10 ASP O O -0.600 6.180 8.495 1.00 . A A . 10 ASP O 1 1 7 6654 1 1 10 ASP OD1 O -2.560 9.961 8.785 1.00 . A A . 10 ASP OD1 1 1 7 6655 1 1 10 ASP OD2 O -3.992 9.083 10.279 1.00 . A A . 10 ASP OD2 1 1 7 6656 1 1 11 GLY C C 2.063 9.068 8.822 1.00 . A A . 11 GLY C 1 1 7 6657 1 1 11 GLY CA C 0.815 8.477 9.465 1.00 . A A . 11 GLY CA 1 1 7 6658 1 1 11 GLY H H -0.703 9.294 8.220 1.00 . A A . 11 GLY H 1 1 7 6659 1 1 11 GLY HA2 H 0.510 9.110 10.299 1.00 . A A . 11 GLY HA2 1 1 7 6660 1 1 11 GLY HA3 H 1.058 7.488 9.856 1.00 . A A . 11 GLY HA3 1 1 7 6661 1 1 11 GLY N N -0.286 8.417 8.513 1.00 . A A . 11 GLY N 1 1 7 6662 1 1 11 GLY O O 2.626 10.043 9.314 1.00 . A A . 11 GLY O 1 1 7 6663 1 1 12 LEU C C 3.567 10.180 6.313 1.00 . A A . 12 LEU C 1 1 7 6664 1 1 12 LEU CA C 3.708 8.825 7.009 1.00 . A A . 12 LEU CA 1 1 7 6665 1 1 12 LEU CB C 4.083 7.699 6.038 1.00 . A A . 12 LEU CB 1 1 7 6666 1 1 12 LEU CD1 C 1.753 7.901 4.788 1.00 . A A . 12 LEU CD1 1 1 7 6667 1 1 12 LEU CD2 C 3.919 8.275 3.567 1.00 . A A . 12 LEU CD2 1 1 7 6668 1 1 12 LEU CG C 3.250 7.549 4.742 1.00 . A A . 12 LEU CG 1 1 7 6669 1 1 12 LEU H H 1.984 7.644 7.414 1.00 . A A . 12 LEU H 1 1 7 6670 1 1 12 LEU HA H 4.514 8.908 7.741 1.00 . A A . 12 LEU HA 1 1 7 6671 1 1 12 LEU HB2 H 5.134 7.819 5.770 1.00 . A A . 12 LEU HB2 1 1 7 6672 1 1 12 LEU HB3 H 4.028 6.764 6.595 1.00 . A A . 12 LEU HB3 1 1 7 6673 1 1 12 LEU HD11 H 1.276 7.534 3.881 1.00 . A A . 12 LEU HD11 1 1 7 6674 1 1 12 LEU HD12 H 1.256 7.425 5.629 1.00 . A A . 12 LEU HD12 1 1 7 6675 1 1 12 LEU HD13 H 1.594 8.974 4.837 1.00 . A A . 12 LEU HD13 1 1 7 6676 1 1 12 LEU HD21 H 3.525 7.901 2.627 1.00 . A A . 12 LEU HD21 1 1 7 6677 1 1 12 LEU HD22 H 3.722 9.342 3.624 1.00 . A A . 12 LEU HD22 1 1 7 6678 1 1 12 LEU HD23 H 4.995 8.098 3.567 1.00 . A A . 12 LEU HD23 1 1 7 6679 1 1 12 LEU HG H 3.274 6.488 4.521 1.00 . A A . 12 LEU HG 1 1 7 6680 1 1 12 LEU N N 2.504 8.443 7.733 1.00 . A A . 12 LEU N 1 1 7 6681 1 1 12 LEU O O 2.482 10.757 6.265 1.00 . A A . 12 LEU O 1 1 7 6682 1 1 13 SER C C 5.881 12.009 4.072 1.00 . A A . 13 SER C 1 1 7 6683 1 1 13 SER CA C 4.631 11.911 4.951 1.00 . A A . 13 SER CA 1 1 7 6684 1 1 13 SER CB C 4.501 13.118 5.896 1.00 . A A . 13 SER CB 1 1 7 6685 1 1 13 SER H H 5.539 10.196 5.834 1.00 . A A . 13 SER H 1 1 7 6686 1 1 13 SER HA H 3.761 11.904 4.293 1.00 . A A . 13 SER HA 1 1 7 6687 1 1 13 SER HB2 H 4.455 14.034 5.305 1.00 . A A . 13 SER HB2 1 1 7 6688 1 1 13 SER HB3 H 3.587 13.045 6.486 1.00 . A A . 13 SER HB3 1 1 7 6689 1 1 13 SER HG H 6.405 13.256 6.212 1.00 . A A . 13 SER HG 1 1 7 6690 1 1 13 SER N N 4.659 10.681 5.729 1.00 . A A . 13 SER N 1 1 7 6691 1 1 13 SER O O 6.689 12.918 4.262 1.00 . A A . 13 SER O 1 1 7 6692 1 1 13 SER OG O 5.615 13.181 6.765 1.00 . A A . 13 SER OG 1 1 7 6693 1 1 14 CYS C C 6.934 10.379 0.918 1.00 . A A . 14 CYS C 1 1 7 6694 1 1 14 CYS CA C 7.216 11.113 2.231 1.00 . A A . 14 CYS CA 1 1 7 6695 1 1 14 CYS CB C 8.443 10.516 2.923 1.00 . A A . 14 CYS CB 1 1 7 6696 1 1 14 CYS H H 5.413 10.315 3.028 1.00 . A A . 14 CYS H 1 1 7 6697 1 1 14 CYS HA H 7.443 12.156 1.998 1.00 . A A . 14 CYS HA 1 1 7 6698 1 1 14 CYS HB2 H 8.651 11.026 3.864 1.00 . A A . 14 CYS HB2 1 1 7 6699 1 1 14 CYS HB3 H 8.297 9.453 3.112 1.00 . A A . 14 CYS HB3 1 1 7 6700 1 1 14 CYS HG H 9.887 12.081 1.909 1.00 . A A . 14 CYS HG 1 1 7 6701 1 1 14 CYS N N 6.065 11.079 3.126 1.00 . A A . 14 CYS N 1 1 7 6702 1 1 14 CYS O O 6.682 9.174 0.909 1.00 . A A . 14 CYS O 1 1 7 6703 1 1 14 CYS SG S 9.844 10.748 1.811 1.00 . A A . 14 CYS SG 1 1 7 6704 1 1 15 THR C C 7.763 9.336 -1.760 1.00 . A A . 15 THR C 1 1 7 6705 1 1 15 THR CA C 6.819 10.527 -1.537 1.00 . A A . 15 THR CA 1 1 7 6706 1 1 15 THR CB C 6.958 11.627 -2.607 1.00 . A A . 15 THR CB 1 1 7 6707 1 1 15 THR CG2 C 8.314 12.341 -2.584 1.00 . A A . 15 THR CG2 1 1 7 6708 1 1 15 THR H H 7.182 12.088 -0.136 1.00 . A A . 15 THR H 1 1 7 6709 1 1 15 THR HA H 5.797 10.146 -1.595 1.00 . A A . 15 THR HA 1 1 7 6710 1 1 15 THR HB H 6.179 12.373 -2.436 1.00 . A A . 15 THR HB 1 1 7 6711 1 1 15 THR HG1 H 5.901 10.676 -3.950 1.00 . A A . 15 THR HG1 1 1 7 6712 1 1 15 THR HG21 H 9.118 11.645 -2.823 1.00 . A A . 15 THR HG21 1 1 7 6713 1 1 15 THR HG22 H 8.310 13.129 -3.339 1.00 . A A . 15 THR HG22 1 1 7 6714 1 1 15 THR HG23 H 8.505 12.798 -1.614 1.00 . A A . 15 THR HG23 1 1 7 6715 1 1 15 THR N N 6.992 11.100 -0.207 1.00 . A A . 15 THR N 1 1 7 6716 1 1 15 THR O O 7.361 8.321 -2.324 1.00 . A A . 15 THR O 1 1 7 6717 1 1 15 THR OG1 O 6.766 11.092 -3.900 1.00 . A A . 15 THR OG1 1 1 7 6718 1 1 16 ASN C C 9.393 7.052 -0.750 1.00 . A A . 16 ASN C 1 1 7 6719 1 1 16 ASN CA C 9.961 8.331 -1.371 1.00 . A A . 16 ASN CA 1 1 7 6720 1 1 16 ASN CB C 11.287 8.720 -0.705 1.00 . A A . 16 ASN CB 1 1 7 6721 1 1 16 ASN CG C 12.416 7.738 -1.012 1.00 . A A . 16 ASN CG 1 1 7 6722 1 1 16 ASN H H 9.292 10.261 -0.799 1.00 . A A . 16 ASN H 1 1 7 6723 1 1 16 ASN HA H 10.132 8.184 -2.433 1.00 . A A . 16 ASN HA 1 1 7 6724 1 1 16 ASN HB2 H 11.592 9.707 -1.054 1.00 . A A . 16 ASN HB2 1 1 7 6725 1 1 16 ASN HB3 H 11.149 8.750 0.374 1.00 . A A . 16 ASN HB3 1 1 7 6726 1 1 16 ASN HD21 H 13.536 8.450 0.534 1.00 . A A . 16 ASN HD21 1 1 7 6727 1 1 16 ASN HD22 H 14.265 7.182 -0.435 1.00 . A A . 16 ASN HD22 1 1 7 6728 1 1 16 ASN N N 9.004 9.421 -1.269 1.00 . A A . 16 ASN N 1 1 7 6729 1 1 16 ASN ND2 N 13.490 7.792 -0.229 1.00 . A A . 16 ASN ND2 1 1 7 6730 1 1 16 ASN O O 9.566 5.959 -1.282 1.00 . A A . 16 ASN O 1 1 7 6731 1 1 16 ASN OD1 O 12.348 6.950 -1.947 1.00 . A A . 16 ASN OD1 1 1 7 6732 1 1 17 CYS C C 6.883 5.538 0.195 1.00 . A A . 17 CYS C 1 1 7 6733 1 1 17 CYS CA C 8.055 6.043 1.024 1.00 . A A . 17 CYS CA 1 1 7 6734 1 1 17 CYS CB C 7.638 6.381 2.455 1.00 . A A . 17 CYS CB 1 1 7 6735 1 1 17 CYS H H 8.468 8.107 0.728 1.00 . A A . 17 CYS H 1 1 7 6736 1 1 17 CYS HA H 8.779 5.230 1.083 1.00 . A A . 17 CYS HA 1 1 7 6737 1 1 17 CYS HB2 H 7.176 7.362 2.508 1.00 . A A . 17 CYS HB2 1 1 7 6738 1 1 17 CYS HB3 H 6.924 5.642 2.813 1.00 . A A . 17 CYS HB3 1 1 7 6739 1 1 17 CYS HG H 9.313 5.012 3.403 1.00 . A A . 17 CYS HG 1 1 7 6740 1 1 17 CYS N N 8.683 7.183 0.372 1.00 . A A . 17 CYS N 1 1 7 6741 1 1 17 CYS O O 6.723 4.330 0.060 1.00 . A A . 17 CYS O 1 1 7 6742 1 1 17 CYS SG S 9.113 6.328 3.502 1.00 . A A . 17 CYS SG 1 1 7 6743 1 1 18 ALA C C 5.667 5.183 -2.490 1.00 . A A . 18 ALA C 1 1 7 6744 1 1 18 ALA CA C 5.053 6.015 -1.353 1.00 . A A . 18 ALA CA 1 1 7 6745 1 1 18 ALA CB C 4.303 7.233 -1.901 1.00 . A A . 18 ALA CB 1 1 7 6746 1 1 18 ALA H H 6.263 7.418 -0.252 1.00 . A A . 18 ALA H 1 1 7 6747 1 1 18 ALA HA H 4.330 5.393 -0.824 1.00 . A A . 18 ALA HA 1 1 7 6748 1 1 18 ALA HB1 H 3.440 6.896 -2.477 1.00 . A A . 18 ALA HB1 1 1 7 6749 1 1 18 ALA HB2 H 3.959 7.863 -1.080 1.00 . A A . 18 ALA HB2 1 1 7 6750 1 1 18 ALA HB3 H 4.942 7.821 -2.556 1.00 . A A . 18 ALA HB3 1 1 7 6751 1 1 18 ALA N N 6.083 6.429 -0.398 1.00 . A A . 18 ALA N 1 1 7 6752 1 1 18 ALA O O 5.131 4.140 -2.866 1.00 . A A . 18 ALA O 1 1 7 6753 1 1 19 ALA C C 7.992 3.543 -3.549 1.00 . A A . 19 ALA C 1 1 7 6754 1 1 19 ALA CA C 7.535 4.914 -4.059 1.00 . A A . 19 ALA CA 1 1 7 6755 1 1 19 ALA CB C 8.714 5.754 -4.563 1.00 . A A . 19 ALA CB 1 1 7 6756 1 1 19 ALA H H 7.195 6.495 -2.639 1.00 . A A . 19 ALA H 1 1 7 6757 1 1 19 ALA HA H 6.857 4.762 -4.900 1.00 . A A . 19 ALA HA 1 1 7 6758 1 1 19 ALA HB1 H 8.353 6.721 -4.915 1.00 . A A . 19 ALA HB1 1 1 7 6759 1 1 19 ALA HB2 H 9.446 5.913 -3.773 1.00 . A A . 19 ALA HB2 1 1 7 6760 1 1 19 ALA HB3 H 9.198 5.233 -5.390 1.00 . A A . 19 ALA HB3 1 1 7 6761 1 1 19 ALA N N 6.813 5.630 -3.012 1.00 . A A . 19 ALA N 1 1 7 6762 1 1 19 ALA O O 7.756 2.518 -4.190 1.00 . A A . 19 ALA O 1 1 7 6763 1 1 20 LYS C C 7.829 1.337 -1.637 1.00 . A A . 20 LYS C 1 1 7 6764 1 1 20 LYS CA C 9.022 2.292 -1.701 1.00 . A A . 20 LYS CA 1 1 7 6765 1 1 20 LYS CB C 9.542 2.608 -0.286 1.00 . A A . 20 LYS CB 1 1 7 6766 1 1 20 LYS CD C 11.981 2.072 -0.124 1.00 . A A . 20 LYS CD 1 1 7 6767 1 1 20 LYS CE C 13.034 1.008 0.212 1.00 . A A . 20 LYS CE 1 1 7 6768 1 1 20 LYS CG C 10.567 1.579 0.208 1.00 . A A . 20 LYS CG 1 1 7 6769 1 1 20 LYS H H 8.817 4.409 -1.914 1.00 . A A . 20 LYS H 1 1 7 6770 1 1 20 LYS HA H 9.808 1.831 -2.304 1.00 . A A . 20 LYS HA 1 1 7 6771 1 1 20 LYS HB2 H 10.004 3.594 -0.265 1.00 . A A . 20 LYS HB2 1 1 7 6772 1 1 20 LYS HB3 H 8.704 2.623 0.412 1.00 . A A . 20 LYS HB3 1 1 7 6773 1 1 20 LYS HD2 H 12.030 2.325 -1.186 1.00 . A A . 20 LYS HD2 1 1 7 6774 1 1 20 LYS HD3 H 12.165 2.978 0.460 1.00 . A A . 20 LYS HD3 1 1 7 6775 1 1 20 LYS HE2 H 12.891 0.668 1.241 1.00 . A A . 20 LYS HE2 1 1 7 6776 1 1 20 LYS HE3 H 12.900 0.153 -0.455 1.00 . A A . 20 LYS HE3 1 1 7 6777 1 1 20 LYS HG2 H 10.467 1.480 1.291 1.00 . A A . 20 LYS HG2 1 1 7 6778 1 1 20 LYS HG3 H 10.367 0.605 -0.245 1.00 . A A . 20 LYS HG3 1 1 7 6779 1 1 20 LYS HZ1 H 14.565 2.281 0.726 1.00 . A A . 20 LYS HZ1 1 1 7 6780 1 1 20 LYS HZ2 H 15.077 0.794 0.252 1.00 . A A . 20 LYS HZ2 1 1 7 6781 1 1 20 LYS HZ3 H 14.556 1.878 -0.870 1.00 . A A . 20 LYS HZ3 1 1 7 6782 1 1 20 LYS N N 8.629 3.523 -2.373 1.00 . A A . 20 LYS N 1 1 7 6783 1 1 20 LYS NZ N 14.409 1.530 0.067 1.00 . A A . 20 LYS NZ 1 1 7 6784 1 1 20 LYS O O 7.947 0.161 -1.978 1.00 . A A . 20 LYS O 1 1 7 6785 1 1 21 PHE C C 5.047 0.535 -2.453 1.00 . A A . 21 PHE C 1 1 7 6786 1 1 21 PHE CA C 5.432 1.145 -1.113 1.00 . A A . 21 PHE CA 1 1 7 6787 1 1 21 PHE CB C 4.316 2.032 -0.543 1.00 . A A . 21 PHE CB 1 1 7 6788 1 1 21 PHE CD1 C 3.602 0.603 1.399 1.00 . A A . 21 PHE CD1 1 1 7 6789 1 1 21 PHE CD2 C 4.390 2.867 1.846 1.00 . A A . 21 PHE CD2 1 1 7 6790 1 1 21 PHE CE1 C 3.382 0.410 2.771 1.00 . A A . 21 PHE CE1 1 1 7 6791 1 1 21 PHE CE2 C 4.247 2.645 3.222 1.00 . A A . 21 PHE CE2 1 1 7 6792 1 1 21 PHE CG C 4.101 1.834 0.936 1.00 . A A . 21 PHE CG 1 1 7 6793 1 1 21 PHE CZ C 3.718 1.426 3.681 1.00 . A A . 21 PHE CZ 1 1 7 6794 1 1 21 PHE H H 6.690 2.842 -0.935 1.00 . A A . 21 PHE H 1 1 7 6795 1 1 21 PHE HA H 5.596 0.317 -0.418 1.00 . A A . 21 PHE HA 1 1 7 6796 1 1 21 PHE HB2 H 4.519 3.080 -0.735 1.00 . A A . 21 PHE HB2 1 1 7 6797 1 1 21 PHE HB3 H 3.372 1.801 -1.033 1.00 . A A . 21 PHE HB3 1 1 7 6798 1 1 21 PHE HD1 H 3.367 -0.189 0.704 1.00 . A A . 21 PHE HD1 1 1 7 6799 1 1 21 PHE HD2 H 4.731 3.830 1.500 1.00 . A A . 21 PHE HD2 1 1 7 6800 1 1 21 PHE HE1 H 2.972 -0.528 3.119 1.00 . A A . 21 PHE HE1 1 1 7 6801 1 1 21 PHE HE2 H 4.528 3.420 3.921 1.00 . A A . 21 PHE HE2 1 1 7 6802 1 1 21 PHE HZ H 3.572 1.271 4.735 1.00 . A A . 21 PHE HZ 1 1 7 6803 1 1 21 PHE N N 6.683 1.867 -1.208 1.00 . A A . 21 PHE N 1 1 7 6804 1 1 21 PHE O O 4.970 -0.686 -2.528 1.00 . A A . 21 PHE O 1 1 7 6805 1 1 22 GLU C C 5.162 -0.359 -5.275 1.00 . A A . 22 GLU C 1 1 7 6806 1 1 22 GLU CA C 4.247 0.735 -4.731 1.00 . A A . 22 GLU CA 1 1 7 6807 1 1 22 GLU CB C 3.878 1.778 -5.789 1.00 . A A . 22 GLU CB 1 1 7 6808 1 1 22 GLU CD C 5.586 1.817 -7.657 1.00 . A A . 22 GLU CD 1 1 7 6809 1 1 22 GLU CG C 5.017 2.554 -6.455 1.00 . A A . 22 GLU CG 1 1 7 6810 1 1 22 GLU H H 4.903 2.334 -3.429 1.00 . A A . 22 GLU H 1 1 7 6811 1 1 22 GLU HA H 3.306 0.253 -4.454 1.00 . A A . 22 GLU HA 1 1 7 6812 1 1 22 GLU HB2 H 3.298 1.272 -6.558 1.00 . A A . 22 GLU HB2 1 1 7 6813 1 1 22 GLU HB3 H 3.241 2.503 -5.319 1.00 . A A . 22 GLU HB3 1 1 7 6814 1 1 22 GLU HG2 H 4.621 3.497 -6.834 1.00 . A A . 22 GLU HG2 1 1 7 6815 1 1 22 GLU HG3 H 5.782 2.781 -5.724 1.00 . A A . 22 GLU HG3 1 1 7 6816 1 1 22 GLU N N 4.777 1.327 -3.500 1.00 . A A . 22 GLU N 1 1 7 6817 1 1 22 GLU O O 4.688 -1.392 -5.740 1.00 . A A . 22 GLU O 1 1 7 6818 1 1 22 GLU OE1 O 4.749 1.394 -8.486 1.00 . A A . 22 GLU OE1 1 1 7 6819 1 1 22 GLU OE2 O 6.823 1.666 -7.726 1.00 . A A . 22 GLU OE2 1 1 7 6820 1 1 23 ARG C C 7.387 -2.389 -4.691 1.00 . A A . 23 ARG C 1 1 7 6821 1 1 23 ARG CA C 7.475 -1.123 -5.558 1.00 . A A . 23 ARG CA 1 1 7 6822 1 1 23 ARG CB C 8.842 -0.439 -5.483 1.00 . A A . 23 ARG CB 1 1 7 6823 1 1 23 ARG CD C 10.908 -0.186 -6.825 1.00 . A A . 23 ARG CD 1 1 7 6824 1 1 23 ARG CG C 9.941 -1.212 -6.223 1.00 . A A . 23 ARG CG 1 1 7 6825 1 1 23 ARG CZ C 13.010 -0.152 -8.140 1.00 . A A . 23 ARG CZ 1 1 7 6826 1 1 23 ARG H H 6.757 0.783 -4.865 1.00 . A A . 23 ARG H 1 1 7 6827 1 1 23 ARG HA H 7.275 -1.415 -6.595 1.00 . A A . 23 ARG HA 1 1 7 6828 1 1 23 ARG HB2 H 8.729 0.542 -5.946 1.00 . A A . 23 ARG HB2 1 1 7 6829 1 1 23 ARG HB3 H 9.135 -0.285 -4.443 1.00 . A A . 23 ARG HB3 1 1 7 6830 1 1 23 ARG HD2 H 10.348 0.386 -7.570 1.00 . A A . 23 ARG HD2 1 1 7 6831 1 1 23 ARG HD3 H 11.246 0.482 -6.030 1.00 . A A . 23 ARG HD3 1 1 7 6832 1 1 23 ARG HE H 12.143 -1.829 -7.352 1.00 . A A . 23 ARG HE 1 1 7 6833 1 1 23 ARG HG2 H 10.452 -1.878 -5.525 1.00 . A A . 23 ARG HG2 1 1 7 6834 1 1 23 ARG HG3 H 9.510 -1.807 -7.031 1.00 . A A . 23 ARG HG3 1 1 7 6835 1 1 23 ARG HH11 H 12.072 1.637 -7.934 1.00 . A A . 23 ARG HH11 1 1 7 6836 1 1 23 ARG HH12 H 13.567 1.714 -8.815 1.00 . A A . 23 ARG HH12 1 1 7 6837 1 1 23 ARG HH21 H 14.162 -1.796 -8.519 1.00 . A A . 23 ARG HH21 1 1 7 6838 1 1 23 ARG HH22 H 14.785 -0.308 -9.157 1.00 . A A . 23 ARG HH22 1 1 7 6839 1 1 23 ARG N N 6.470 -0.144 -5.171 1.00 . A A . 23 ARG N 1 1 7 6840 1 1 23 ARG NE N 12.068 -0.825 -7.460 1.00 . A A . 23 ARG NE 1 1 7 6841 1 1 23 ARG NH1 N 12.886 1.171 -8.306 1.00 . A A . 23 ARG NH1 1 1 7 6842 1 1 23 ARG NH2 N 14.067 -0.798 -8.644 1.00 . A A . 23 ARG NH2 1 1 7 6843 1 1 23 ARG O O 7.301 -3.496 -5.220 1.00 . A A . 23 ARG O 1 1 7 6844 1 1 24 ASN C C 5.908 -4.138 -2.812 1.00 . A A . 24 ASN C 1 1 7 6845 1 1 24 ASN CA C 7.185 -3.374 -2.451 1.00 . A A . 24 ASN CA 1 1 7 6846 1 1 24 ASN CB C 7.111 -2.904 -0.983 1.00 . A A . 24 ASN CB 1 1 7 6847 1 1 24 ASN CG C 8.371 -3.177 -0.160 1.00 . A A . 24 ASN CG 1 1 7 6848 1 1 24 ASN H H 7.429 -1.307 -2.969 1.00 . A A . 24 ASN H 1 1 7 6849 1 1 24 ASN HA H 8.011 -4.074 -2.588 1.00 . A A . 24 ASN HA 1 1 7 6850 1 1 24 ASN HB2 H 6.858 -1.848 -0.925 1.00 . A A . 24 ASN HB2 1 1 7 6851 1 1 24 ASN HB3 H 6.307 -3.455 -0.496 1.00 . A A . 24 ASN HB3 1 1 7 6852 1 1 24 ASN HD21 H 7.434 -2.612 1.554 1.00 . A A . 24 ASN HD21 1 1 7 6853 1 1 24 ASN HD22 H 9.017 -3.319 1.752 1.00 . A A . 24 ASN HD22 1 1 7 6854 1 1 24 ASN N N 7.374 -2.244 -3.361 1.00 . A A . 24 ASN N 1 1 7 6855 1 1 24 ASN ND2 N 8.274 -2.995 1.155 1.00 . A A . 24 ASN ND2 1 1 7 6856 1 1 24 ASN O O 5.894 -5.364 -2.840 1.00 . A A . 24 ASN O 1 1 7 6857 1 1 24 ASN OD1 O 9.414 -3.567 -0.671 1.00 . A A . 24 ASN OD1 1 1 7 6858 1 1 25 VAL C C 3.741 -4.758 -4.814 1.00 . A A . 25 VAL C 1 1 7 6859 1 1 25 VAL CA C 3.565 -4.005 -3.492 1.00 . A A . 25 VAL CA 1 1 7 6860 1 1 25 VAL CB C 2.460 -2.935 -3.520 1.00 . A A . 25 VAL CB 1 1 7 6861 1 1 25 VAL CG1 C 1.134 -3.512 -4.020 1.00 . A A . 25 VAL CG1 1 1 7 6862 1 1 25 VAL CG2 C 2.226 -2.392 -2.105 1.00 . A A . 25 VAL CG2 1 1 7 6863 1 1 25 VAL H H 4.891 -2.406 -3.006 1.00 . A A . 25 VAL H 1 1 7 6864 1 1 25 VAL HA H 3.296 -4.751 -2.747 1.00 . A A . 25 VAL HA 1 1 7 6865 1 1 25 VAL HB H 2.748 -2.112 -4.172 1.00 . A A . 25 VAL HB 1 1 7 6866 1 1 25 VAL HG11 H 0.338 -2.790 -3.846 1.00 . A A . 25 VAL HG11 1 1 7 6867 1 1 25 VAL HG12 H 1.200 -3.716 -5.087 1.00 . A A . 25 VAL HG12 1 1 7 6868 1 1 25 VAL HG13 H 0.889 -4.430 -3.486 1.00 . A A . 25 VAL HG13 1 1 7 6869 1 1 25 VAL HG21 H 1.402 -1.679 -2.103 1.00 . A A . 25 VAL HG21 1 1 7 6870 1 1 25 VAL HG22 H 1.994 -3.225 -1.450 1.00 . A A . 25 VAL HG22 1 1 7 6871 1 1 25 VAL HG23 H 3.108 -1.901 -1.708 1.00 . A A . 25 VAL HG23 1 1 7 6872 1 1 25 VAL N N 4.824 -3.413 -3.079 1.00 . A A . 25 VAL N 1 1 7 6873 1 1 25 VAL O O 3.335 -5.908 -4.917 1.00 . A A . 25 VAL O 1 1 7 6874 1 1 26 LYS C C 5.478 -6.091 -6.908 1.00 . A A . 26 LYS C 1 1 7 6875 1 1 26 LYS CA C 4.693 -4.784 -7.082 1.00 . A A . 26 LYS CA 1 1 7 6876 1 1 26 LYS CB C 5.446 -3.767 -7.942 1.00 . A A . 26 LYS CB 1 1 7 6877 1 1 26 LYS CD C 5.217 -1.638 -9.171 1.00 . A A . 26 LYS CD 1 1 7 6878 1 1 26 LYS CE C 4.507 -0.899 -10.314 1.00 . A A . 26 LYS CE 1 1 7 6879 1 1 26 LYS CG C 4.456 -2.876 -8.698 1.00 . A A . 26 LYS CG 1 1 7 6880 1 1 26 LYS H H 4.699 -3.191 -5.696 1.00 . A A . 26 LYS H 1 1 7 6881 1 1 26 LYS HA H 3.760 -5.047 -7.582 1.00 . A A . 26 LYS HA 1 1 7 6882 1 1 26 LYS HB2 H 6.066 -3.148 -7.303 1.00 . A A . 26 LYS HB2 1 1 7 6883 1 1 26 LYS HB3 H 6.117 -4.251 -8.646 1.00 . A A . 26 LYS HB3 1 1 7 6884 1 1 26 LYS HD2 H 5.369 -0.972 -8.320 1.00 . A A . 26 LYS HD2 1 1 7 6885 1 1 26 LYS HD3 H 6.205 -1.954 -9.500 1.00 . A A . 26 LYS HD3 1 1 7 6886 1 1 26 LYS HE2 H 5.178 -0.116 -10.675 1.00 . A A . 26 LYS HE2 1 1 7 6887 1 1 26 LYS HE3 H 4.295 -1.583 -11.137 1.00 . A A . 26 LYS HE3 1 1 7 6888 1 1 26 LYS HG2 H 4.061 -3.443 -9.542 1.00 . A A . 26 LYS HG2 1 1 7 6889 1 1 26 LYS HG3 H 3.639 -2.584 -8.036 1.00 . A A . 26 LYS HG3 1 1 7 6890 1 1 26 LYS HZ1 H 2.804 0.225 -10.615 1.00 . A A . 26 LYS HZ1 1 1 7 6891 1 1 26 LYS HZ2 H 2.646 -0.896 -9.412 1.00 . A A . 26 LYS HZ2 1 1 7 6892 1 1 26 LYS HZ3 H 3.573 0.465 -9.177 1.00 . A A . 26 LYS HZ3 1 1 7 6893 1 1 26 LYS N N 4.373 -4.145 -5.815 1.00 . A A . 26 LYS N 1 1 7 6894 1 1 26 LYS NZ N 3.272 -0.241 -9.853 1.00 . A A . 26 LYS NZ 1 1 7 6895 1 1 26 LYS O O 5.266 -7.023 -7.679 1.00 . A A . 26 LYS O 1 1 7 6896 1 1 27 GLU C C 6.086 -8.562 -5.203 1.00 . A A . 27 GLU C 1 1 7 6897 1 1 27 GLU CA C 7.056 -7.436 -5.612 1.00 . A A . 27 GLU CA 1 1 7 6898 1 1 27 GLU CB C 8.130 -7.213 -4.539 1.00 . A A . 27 GLU CB 1 1 7 6899 1 1 27 GLU CD C 10.513 -6.971 -5.446 1.00 . A A . 27 GLU CD 1 1 7 6900 1 1 27 GLU CG C 9.239 -6.253 -5.010 1.00 . A A . 27 GLU CG 1 1 7 6901 1 1 27 GLU H H 6.583 -5.356 -5.361 1.00 . A A . 27 GLU H 1 1 7 6902 1 1 27 GLU HA H 7.575 -7.763 -6.514 1.00 . A A . 27 GLU HA 1 1 7 6903 1 1 27 GLU HB2 H 7.665 -6.817 -3.640 1.00 . A A . 27 GLU HB2 1 1 7 6904 1 1 27 GLU HB3 H 8.575 -8.176 -4.280 1.00 . A A . 27 GLU HB3 1 1 7 6905 1 1 27 GLU HG2 H 8.901 -5.637 -5.841 1.00 . A A . 27 GLU HG2 1 1 7 6906 1 1 27 GLU HG3 H 9.498 -5.596 -4.182 1.00 . A A . 27 GLU HG3 1 1 7 6907 1 1 27 GLU N N 6.361 -6.183 -5.908 1.00 . A A . 27 GLU N 1 1 7 6908 1 1 27 GLU O O 6.427 -9.736 -5.329 1.00 . A A . 27 GLU O 1 1 7 6909 1 1 27 GLU OE1 O 10.386 -8.039 -6.080 1.00 . A A . 27 GLU OE1 1 1 7 6910 1 1 27 GLU OE2 O 11.597 -6.426 -5.142 1.00 . A A . 27 GLU OE2 1 1 7 6911 1 1 28 ILE C C 3.348 -9.872 -5.632 1.00 . A A . 28 ILE C 1 1 7 6912 1 1 28 ILE CA C 3.903 -9.258 -4.342 1.00 . A A . 28 ILE CA 1 1 7 6913 1 1 28 ILE CB C 2.758 -8.661 -3.503 1.00 . A A . 28 ILE CB 1 1 7 6914 1 1 28 ILE CD1 C 2.171 -6.991 -1.683 1.00 . A A . 28 ILE CD1 1 1 7 6915 1 1 28 ILE CG1 C 3.244 -7.939 -2.232 1.00 . A A . 28 ILE CG1 1 1 7 6916 1 1 28 ILE CG2 C 1.715 -9.730 -3.152 1.00 . A A . 28 ILE CG2 1 1 7 6917 1 1 28 ILE H H 4.600 -7.272 -4.664 1.00 . A A . 28 ILE H 1 1 7 6918 1 1 28 ILE HA H 4.395 -10.026 -3.745 1.00 . A A . 28 ILE HA 1 1 7 6919 1 1 28 ILE HB H 2.257 -7.947 -4.143 1.00 . A A . 28 ILE HB 1 1 7 6920 1 1 28 ILE HD11 H 1.321 -7.540 -1.297 1.00 . A A . 28 ILE HD11 1 1 7 6921 1 1 28 ILE HD12 H 2.592 -6.386 -0.879 1.00 . A A . 28 ILE HD12 1 1 7 6922 1 1 28 ILE HD13 H 1.810 -6.341 -2.476 1.00 . A A . 28 ILE HD13 1 1 7 6923 1 1 28 ILE HG12 H 3.520 -8.669 -1.471 1.00 . A A . 28 ILE HG12 1 1 7 6924 1 1 28 ILE HG13 H 4.117 -7.329 -2.458 1.00 . A A . 28 ILE HG13 1 1 7 6925 1 1 28 ILE HG21 H 2.211 -10.643 -2.823 1.00 . A A . 28 ILE HG21 1 1 7 6926 1 1 28 ILE HG22 H 1.042 -9.389 -2.370 1.00 . A A . 28 ILE HG22 1 1 7 6927 1 1 28 ILE HG23 H 1.109 -9.940 -4.028 1.00 . A A . 28 ILE HG23 1 1 7 6928 1 1 28 ILE N N 4.890 -8.243 -4.692 1.00 . A A . 28 ILE N 1 1 7 6929 1 1 28 ILE O O 2.912 -9.163 -6.533 1.00 . A A . 28 ILE O 1 1 7 6930 1 1 29 GLU C C 1.280 -11.927 -6.942 1.00 . A A . 29 GLU C 1 1 7 6931 1 1 29 GLU CA C 2.805 -11.942 -6.843 1.00 . A A . 29 GLU CA 1 1 7 6932 1 1 29 GLU CB C 3.338 -13.373 -6.729 1.00 . A A . 29 GLU CB 1 1 7 6933 1 1 29 GLU CD C 5.237 -14.949 -7.209 1.00 . A A . 29 GLU CD 1 1 7 6934 1 1 29 GLU CG C 4.769 -13.500 -7.262 1.00 . A A . 29 GLU CG 1 1 7 6935 1 1 29 GLU H H 3.671 -11.736 -4.939 1.00 . A A . 29 GLU H 1 1 7 6936 1 1 29 GLU HA H 3.160 -11.468 -7.748 1.00 . A A . 29 GLU HA 1 1 7 6937 1 1 29 GLU HB2 H 3.302 -13.729 -5.698 1.00 . A A . 29 GLU HB2 1 1 7 6938 1 1 29 GLU HB3 H 2.699 -14.018 -7.313 1.00 . A A . 29 GLU HB3 1 1 7 6939 1 1 29 GLU HG2 H 4.801 -13.163 -8.298 1.00 . A A . 29 GLU HG2 1 1 7 6940 1 1 29 GLU HG3 H 5.449 -12.888 -6.671 1.00 . A A . 29 GLU HG3 1 1 7 6941 1 1 29 GLU N N 3.300 -11.199 -5.698 1.00 . A A . 29 GLU N 1 1 7 6942 1 1 29 GLU O O 0.706 -12.062 -8.018 1.00 . A A . 29 GLU O 1 1 7 6943 1 1 29 GLU OE1 O 5.309 -15.475 -6.078 1.00 . A A . 29 GLU OE1 1 1 7 6944 1 1 29 GLU OE2 O 5.486 -15.510 -8.298 1.00 . A A . 29 GLU OE2 1 1 7 6945 1 1 30 GLY C C -1.505 -10.621 -6.304 1.00 . A A . 30 GLY C 1 1 7 6946 1 1 30 GLY CA C -0.820 -11.840 -5.676 1.00 . A A . 30 GLY CA 1 1 7 6947 1 1 30 GLY H H 1.206 -11.721 -4.977 1.00 . A A . 30 GLY H 1 1 7 6948 1 1 30 GLY HA2 H -1.196 -12.745 -6.157 1.00 . A A . 30 GLY HA2 1 1 7 6949 1 1 30 GLY HA3 H -1.071 -11.889 -4.618 1.00 . A A . 30 GLY HA3 1 1 7 6950 1 1 30 GLY N N 0.628 -11.801 -5.793 1.00 . A A . 30 GLY N 1 1 7 6951 1 1 30 GLY O O -2.657 -10.710 -6.726 1.00 . A A . 30 GLY O 1 1 7 6952 1 1 31 VAL C C -1.041 -8.196 -8.400 1.00 . A A . 31 VAL C 1 1 7 6953 1 1 31 VAL CA C -1.407 -8.258 -6.914 1.00 . A A . 31 VAL CA 1 1 7 6954 1 1 31 VAL CB C -0.914 -7.053 -6.098 1.00 . A A . 31 VAL CB 1 1 7 6955 1 1 31 VAL CG1 C 0.541 -6.697 -6.381 1.00 . A A . 31 VAL CG1 1 1 7 6956 1 1 31 VAL CG2 C -1.757 -5.813 -6.354 1.00 . A A . 31 VAL CG2 1 1 7 6957 1 1 31 VAL H H 0.126 -9.406 -6.072 1.00 . A A . 31 VAL H 1 1 7 6958 1 1 31 VAL HA H -2.492 -8.290 -6.822 1.00 . A A . 31 VAL HA 1 1 7 6959 1 1 31 VAL HB H -1.014 -7.296 -5.040 1.00 . A A . 31 VAL HB 1 1 7 6960 1 1 31 VAL HG11 H 0.666 -6.370 -7.413 1.00 . A A . 31 VAL HG11 1 1 7 6961 1 1 31 VAL HG12 H 0.843 -5.895 -5.713 1.00 . A A . 31 VAL HG12 1 1 7 6962 1 1 31 VAL HG13 H 1.164 -7.562 -6.193 1.00 . A A . 31 VAL HG13 1 1 7 6963 1 1 31 VAL HG21 H -2.807 -6.085 -6.273 1.00 . A A . 31 VAL HG21 1 1 7 6964 1 1 31 VAL HG22 H -1.508 -5.069 -5.603 1.00 . A A . 31 VAL HG22 1 1 7 6965 1 1 31 VAL HG23 H -1.543 -5.409 -7.340 1.00 . A A . 31 VAL HG23 1 1 7 6966 1 1 31 VAL N N -0.846 -9.460 -6.331 1.00 . A A . 31 VAL N 1 1 7 6967 1 1 31 VAL O O -0.183 -8.940 -8.866 1.00 . A A . 31 VAL O 1 1 7 6968 1 1 32 THR C C -1.111 -5.532 -10.658 1.00 . A A . 32 THR C 1 1 7 6969 1 1 32 THR CA C -1.387 -7.024 -10.534 1.00 . A A . 32 THR CA 1 1 7 6970 1 1 32 THR CB C -2.532 -7.505 -11.437 1.00 . A A . 32 THR CB 1 1 7 6971 1 1 32 THR CG2 C -2.169 -7.401 -12.920 1.00 . A A . 32 THR CG2 1 1 7 6972 1 1 32 THR H H -2.411 -6.737 -8.708 1.00 . A A . 32 THR H 1 1 7 6973 1 1 32 THR HA H -0.479 -7.543 -10.835 1.00 . A A . 32 THR HA 1 1 7 6974 1 1 32 THR HB H -3.427 -6.908 -11.259 1.00 . A A . 32 THR HB 1 1 7 6975 1 1 32 THR HG1 H -1.995 -9.321 -10.973 1.00 . A A . 32 THR HG1 1 1 7 6976 1 1 32 THR HG21 H -1.995 -6.359 -13.194 1.00 . A A . 32 THR HG21 1 1 7 6977 1 1 32 THR HG22 H -1.270 -7.980 -13.131 1.00 . A A . 32 THR HG22 1 1 7 6978 1 1 32 THR HG23 H -2.992 -7.787 -13.522 1.00 . A A . 32 THR HG23 1 1 7 6979 1 1 32 THR N N -1.693 -7.305 -9.144 1.00 . A A . 32 THR N 1 1 7 6980 1 1 32 THR O O 0.004 -5.151 -11.006 1.00 . A A . 32 THR O 1 1 7 6981 1 1 32 THR OG1 O -2.822 -8.854 -11.130 1.00 . A A . 32 THR OG1 1 1 7 6982 1 1 33 GLU C C -2.397 -2.639 -9.078 1.00 . A A . 33 GLU C 1 1 7 6983 1 1 33 GLU CA C -1.945 -3.248 -10.396 1.00 . A A . 33 GLU CA 1 1 7 6984 1 1 33 GLU CB C -2.757 -2.689 -11.567 1.00 . A A . 33 GLU CB 1 1 7 6985 1 1 33 GLU CD C -1.412 -1.707 -13.460 1.00 . A A . 33 GLU CD 1 1 7 6986 1 1 33 GLU CG C -2.057 -2.971 -12.903 1.00 . A A . 33 GLU CG 1 1 7 6987 1 1 33 GLU H H -2.985 -5.070 -9.954 1.00 . A A . 33 GLU H 1 1 7 6988 1 1 33 GLU HA H -0.903 -2.961 -10.552 1.00 . A A . 33 GLU HA 1 1 7 6989 1 1 33 GLU HB2 H -3.755 -3.128 -11.569 1.00 . A A . 33 GLU HB2 1 1 7 6990 1 1 33 GLU HB3 H -2.860 -1.608 -11.447 1.00 . A A . 33 GLU HB3 1 1 7 6991 1 1 33 GLU HG2 H -1.274 -3.719 -12.798 1.00 . A A . 33 GLU HG2 1 1 7 6992 1 1 33 GLU HG3 H -2.792 -3.352 -13.609 1.00 . A A . 33 GLU HG3 1 1 7 6993 1 1 33 GLU N N -2.105 -4.695 -10.335 1.00 . A A . 33 GLU N 1 1 7 6994 1 1 33 GLU O O -3.585 -2.645 -8.774 1.00 . A A . 33 GLU O 1 1 7 6995 1 1 33 GLU OE1 O -0.468 -1.218 -12.801 1.00 . A A . 33 GLU OE1 1 1 7 6996 1 1 33 GLU OE2 O -1.901 -1.237 -14.508 1.00 . A A . 33 GLU OE2 1 1 7 6997 1 1 34 ALA C C -1.582 0.160 -7.468 1.00 . A A . 34 ALA C 1 1 7 6998 1 1 34 ALA CA C -1.789 -1.308 -7.121 1.00 . A A . 34 ALA CA 1 1 7 6999 1 1 34 ALA CB C -0.897 -1.726 -5.955 1.00 . A A . 34 ALA CB 1 1 7 7000 1 1 34 ALA H H -0.511 -2.079 -8.621 1.00 . A A . 34 ALA H 1 1 7 7001 1 1 34 ALA HA H -2.825 -1.471 -6.842 1.00 . A A . 34 ALA HA 1 1 7 7002 1 1 34 ALA HB1 H 0.153 -1.597 -6.217 1.00 . A A . 34 ALA HB1 1 1 7 7003 1 1 34 ALA HB2 H -1.124 -1.117 -5.079 1.00 . A A . 34 ALA HB2 1 1 7 7004 1 1 34 ALA HB3 H -1.091 -2.771 -5.721 1.00 . A A . 34 ALA HB3 1 1 7 7005 1 1 34 ALA N N -1.465 -2.100 -8.294 1.00 . A A . 34 ALA N 1 1 7 7006 1 1 34 ALA O O -0.536 0.497 -8.024 1.00 . A A . 34 ALA O 1 1 7 7007 1 1 35 ILE C C -2.267 3.094 -6.007 1.00 . A A . 35 ILE C 1 1 7 7008 1 1 35 ILE CA C -2.409 2.458 -7.380 1.00 . A A . 35 ILE CA 1 1 7 7009 1 1 35 ILE CB C -3.570 3.040 -8.208 1.00 . A A . 35 ILE CB 1 1 7 7010 1 1 35 ILE CD1 C -2.565 2.361 -10.496 1.00 . A A . 35 ILE CD1 1 1 7 7011 1 1 35 ILE CG1 C -3.769 2.307 -9.548 1.00 . A A . 35 ILE CG1 1 1 7 7012 1 1 35 ILE CG2 C -3.356 4.545 -8.437 1.00 . A A . 35 ILE CG2 1 1 7 7013 1 1 35 ILE H H -3.305 0.699 -6.528 1.00 . A A . 35 ILE H 1 1 7 7014 1 1 35 ILE HA H -1.495 2.678 -7.932 1.00 . A A . 35 ILE HA 1 1 7 7015 1 1 35 ILE HB H -4.498 2.940 -7.652 1.00 . A A . 35 ILE HB 1 1 7 7016 1 1 35 ILE HD11 H -1.700 1.870 -10.054 1.00 . A A . 35 ILE HD11 1 1 7 7017 1 1 35 ILE HD12 H -2.819 1.839 -11.419 1.00 . A A . 35 ILE HD12 1 1 7 7018 1 1 35 ILE HD13 H -2.313 3.392 -10.742 1.00 . A A . 35 ILE HD13 1 1 7 7019 1 1 35 ILE HG12 H -4.010 1.262 -9.355 1.00 . A A . 35 ILE HG12 1 1 7 7020 1 1 35 ILE HG13 H -4.623 2.752 -10.061 1.00 . A A . 35 ILE HG13 1 1 7 7021 1 1 35 ILE HG21 H -4.133 4.933 -9.099 1.00 . A A . 35 ILE HG21 1 1 7 7022 1 1 35 ILE HG22 H -3.416 5.081 -7.490 1.00 . A A . 35 ILE HG22 1 1 7 7023 1 1 35 ILE HG23 H -2.380 4.735 -8.883 1.00 . A A . 35 ILE HG23 1 1 7 7024 1 1 35 ILE N N -2.554 1.023 -7.147 1.00 . A A . 35 ILE N 1 1 7 7025 1 1 35 ILE O O -3.259 3.281 -5.297 1.00 . A A . 35 ILE O 1 1 7 7026 1 1 36 VAL C C -0.566 5.388 -4.364 1.00 . A A . 36 VAL C 1 1 7 7027 1 1 36 VAL CA C -0.733 3.877 -4.286 1.00 . A A . 36 VAL CA 1 1 7 7028 1 1 36 VAL CB C 0.470 3.150 -3.662 1.00 . A A . 36 VAL CB 1 1 7 7029 1 1 36 VAL CG1 C 0.621 1.706 -4.167 1.00 . A A . 36 VAL CG1 1 1 7 7030 1 1 36 VAL CG2 C 1.790 3.921 -3.771 1.00 . A A . 36 VAL CG2 1 1 7 7031 1 1 36 VAL H H -0.237 3.201 -6.224 1.00 . A A . 36 VAL H 1 1 7 7032 1 1 36 VAL HA H -1.572 3.665 -3.634 1.00 . A A . 36 VAL HA 1 1 7 7033 1 1 36 VAL HB H 0.234 3.076 -2.609 1.00 . A A . 36 VAL HB 1 1 7 7034 1 1 36 VAL HG11 H 1.313 1.169 -3.519 1.00 . A A . 36 VAL HG11 1 1 7 7035 1 1 36 VAL HG12 H -0.340 1.195 -4.148 1.00 . A A . 36 VAL HG12 1 1 7 7036 1 1 36 VAL HG13 H 1.004 1.690 -5.188 1.00 . A A . 36 VAL HG13 1 1 7 7037 1 1 36 VAL HG21 H 2.593 3.324 -3.341 1.00 . A A . 36 VAL HG21 1 1 7 7038 1 1 36 VAL HG22 H 2.004 4.152 -4.814 1.00 . A A . 36 VAL HG22 1 1 7 7039 1 1 36 VAL HG23 H 1.746 4.860 -3.221 1.00 . A A . 36 VAL HG23 1 1 7 7040 1 1 36 VAL N N -1.023 3.361 -5.605 1.00 . A A . 36 VAL N 1 1 7 7041 1 1 36 VAL O O 0.089 5.884 -5.277 1.00 . A A . 36 VAL O 1 1 7 7042 1 1 37 ASN C C -0.135 7.788 -1.983 1.00 . A A . 37 ASN C 1 1 7 7043 1 1 37 ASN CA C -0.917 7.545 -3.270 1.00 . A A . 37 ASN CA 1 1 7 7044 1 1 37 ASN CB C -2.239 8.317 -3.308 1.00 . A A . 37 ASN CB 1 1 7 7045 1 1 37 ASN CG C -2.898 8.272 -4.685 1.00 . A A . 37 ASN CG 1 1 7 7046 1 1 37 ASN H H -1.759 5.667 -2.729 1.00 . A A . 37 ASN H 1 1 7 7047 1 1 37 ASN HA H -0.303 7.929 -4.086 1.00 . A A . 37 ASN HA 1 1 7 7048 1 1 37 ASN HB2 H -2.926 7.915 -2.569 1.00 . A A . 37 ASN HB2 1 1 7 7049 1 1 37 ASN HB3 H -2.031 9.361 -3.069 1.00 . A A . 37 ASN HB3 1 1 7 7050 1 1 37 ASN HD21 H -3.457 6.323 -4.457 1.00 . A A . 37 ASN HD21 1 1 7 7051 1 1 37 ASN HD22 H -3.917 7.096 -5.964 1.00 . A A . 37 ASN HD22 1 1 7 7052 1 1 37 ASN N N -1.153 6.115 -3.411 1.00 . A A . 37 ASN N 1 1 7 7053 1 1 37 ASN ND2 N -3.493 7.139 -5.049 1.00 . A A . 37 ASN ND2 1 1 7 7054 1 1 37 ASN O O 0.909 8.435 -2.014 1.00 . A A . 37 ASN O 1 1 7 7055 1 1 37 ASN OD1 O -2.892 9.255 -5.415 1.00 . A A . 37 ASN OD1 1 1 7 7056 1 1 38 PHE C C 0.110 8.974 0.748 1.00 . A A . 38 PHE C 1 1 7 7057 1 1 38 PHE CA C 0.024 7.462 0.448 1.00 . A A . 38 PHE CA 1 1 7 7058 1 1 38 PHE CB C 1.365 6.694 0.527 1.00 . A A . 38 PHE CB 1 1 7 7059 1 1 38 PHE CD1 C 0.946 4.312 -0.215 1.00 . A A . 38 PHE CD1 1 1 7 7060 1 1 38 PHE CD2 C 1.441 4.719 2.123 1.00 . A A . 38 PHE CD2 1 1 7 7061 1 1 38 PHE CE1 C 0.845 2.934 0.054 1.00 . A A . 38 PHE CE1 1 1 7 7062 1 1 38 PHE CE2 C 1.202 3.364 2.408 1.00 . A A . 38 PHE CE2 1 1 7 7063 1 1 38 PHE CG C 1.234 5.213 0.821 1.00 . A A . 38 PHE CG 1 1 7 7064 1 1 38 PHE CZ C 0.889 2.471 1.376 1.00 . A A . 38 PHE CZ 1 1 7 7065 1 1 38 PHE H H -1.451 6.679 -0.900 1.00 . A A . 38 PHE H 1 1 7 7066 1 1 38 PHE HA H -0.636 7.058 1.212 1.00 . A A . 38 PHE HA 1 1 7 7067 1 1 38 PHE HB2 H 1.922 6.820 -0.399 1.00 . A A . 38 PHE HB2 1 1 7 7068 1 1 38 PHE HB3 H 1.998 7.091 1.308 1.00 . A A . 38 PHE HB3 1 1 7 7069 1 1 38 PHE HD1 H 0.828 4.691 -1.213 1.00 . A A . 38 PHE HD1 1 1 7 7070 1 1 38 PHE HD2 H 1.748 5.378 2.921 1.00 . A A . 38 PHE HD2 1 1 7 7071 1 1 38 PHE HE1 H 0.766 2.212 -0.741 1.00 . A A . 38 PHE HE1 1 1 7 7072 1 1 38 PHE HE2 H 1.334 2.980 3.408 1.00 . A A . 38 PHE HE2 1 1 7 7073 1 1 38 PHE HZ H 0.798 1.416 1.586 1.00 . A A . 38 PHE HZ 1 1 7 7074 1 1 38 PHE N N -0.607 7.237 -0.855 1.00 . A A . 38 PHE N 1 1 7 7075 1 1 38 PHE O O -0.642 9.757 0.165 1.00 . A A . 38 PHE O 1 1 7 7076 1 1 39 GLY C C -0.022 11.333 2.851 1.00 . A A . 39 GLY C 1 1 7 7077 1 1 39 GLY CA C 1.152 10.803 2.033 1.00 . A A . 39 GLY CA 1 1 7 7078 1 1 39 GLY H H 1.484 8.740 2.239 1.00 . A A . 39 GLY H 1 1 7 7079 1 1 39 GLY HA2 H 2.064 10.897 2.623 1.00 . A A . 39 GLY HA2 1 1 7 7080 1 1 39 GLY HA3 H 1.267 11.399 1.126 1.00 . A A . 39 GLY HA3 1 1 7 7081 1 1 39 GLY N N 0.960 9.401 1.691 1.00 . A A . 39 GLY N 1 1 7 7082 1 1 39 GLY O O 0.107 11.579 4.044 1.00 . A A . 39 GLY O 1 1 7 7083 1 1 40 ALA C C -3.546 11.550 1.859 1.00 . A A . 40 ALA C 1 1 7 7084 1 1 40 ALA CA C -2.415 11.954 2.798 1.00 . A A . 40 ALA CA 1 1 7 7085 1 1 40 ALA CB C -2.365 13.471 3.020 1.00 . A A . 40 ALA CB 1 1 7 7086 1 1 40 ALA H H -1.187 11.211 1.222 1.00 . A A . 40 ALA H 1 1 7 7087 1 1 40 ALA HA H -2.566 11.461 3.760 1.00 . A A . 40 ALA HA 1 1 7 7088 1 1 40 ALA HB1 H -1.566 13.720 3.720 1.00 . A A . 40 ALA HB1 1 1 7 7089 1 1 40 ALA HB2 H -2.184 13.984 2.075 1.00 . A A . 40 ALA HB2 1 1 7 7090 1 1 40 ALA HB3 H -3.312 13.813 3.437 1.00 . A A . 40 ALA HB3 1 1 7 7091 1 1 40 ALA N N -1.170 11.499 2.197 1.00 . A A . 40 ALA N 1 1 7 7092 1 1 40 ALA O O -4.288 12.391 1.356 1.00 . A A . 40 ALA O 1 1 7 7093 1 1 41 SER C C -4.826 8.234 0.871 1.00 . A A . 41 SER C 1 1 7 7094 1 1 41 SER CA C -4.558 9.713 0.572 1.00 . A A . 41 SER CA 1 1 7 7095 1 1 41 SER CB C -4.029 9.985 -0.846 1.00 . A A . 41 SER CB 1 1 7 7096 1 1 41 SER H H -3.000 9.613 2.015 1.00 . A A . 41 SER H 1 1 7 7097 1 1 41 SER HA H -5.521 10.216 0.669 1.00 . A A . 41 SER HA 1 1 7 7098 1 1 41 SER HB2 H -2.979 9.696 -0.906 1.00 . A A . 41 SER HB2 1 1 7 7099 1 1 41 SER HB3 H -4.607 9.427 -1.580 1.00 . A A . 41 SER HB3 1 1 7 7100 1 1 41 SER HG H -4.171 11.891 -0.398 1.00 . A A . 41 SER HG 1 1 7 7101 1 1 41 SER N N -3.625 10.254 1.549 1.00 . A A . 41 SER N 1 1 7 7102 1 1 41 SER O O -5.349 7.910 1.935 1.00 . A A . 41 SER O 1 1 7 7103 1 1 41 SER OG O -4.154 11.348 -1.197 1.00 . A A . 41 SER OG 1 1 7 7104 1 1 42 LYS C C -4.094 5.047 -0.858 1.00 . A A . 42 LYS C 1 1 7 7105 1 1 42 LYS CA C -4.981 5.948 -0.003 1.00 . A A . 42 LYS CA 1 1 7 7106 1 1 42 LYS CB C -6.480 5.877 -0.352 1.00 . A A . 42 LYS CB 1 1 7 7107 1 1 42 LYS CD C -8.279 7.062 -1.680 1.00 . A A . 42 LYS CD 1 1 7 7108 1 1 42 LYS CE C -9.352 6.007 -1.351 1.00 . A A . 42 LYS CE 1 1 7 7109 1 1 42 LYS CG C -6.864 6.460 -1.722 1.00 . A A . 42 LYS CG 1 1 7 7110 1 1 42 LYS H H -4.007 7.584 -0.887 1.00 . A A . 42 LYS H 1 1 7 7111 1 1 42 LYS HA H -4.853 5.588 1.016 1.00 . A A . 42 LYS HA 1 1 7 7112 1 1 42 LYS HB2 H -6.823 4.846 -0.311 1.00 . A A . 42 LYS HB2 1 1 7 7113 1 1 42 LYS HB3 H -7.008 6.429 0.425 1.00 . A A . 42 LYS HB3 1 1 7 7114 1 1 42 LYS HD2 H -8.279 7.858 -0.933 1.00 . A A . 42 LYS HD2 1 1 7 7115 1 1 42 LYS HD3 H -8.485 7.508 -2.658 1.00 . A A . 42 LYS HD3 1 1 7 7116 1 1 42 LYS HE2 H -9.473 5.340 -2.203 1.00 . A A . 42 LYS HE2 1 1 7 7117 1 1 42 LYS HE3 H -9.052 5.417 -0.485 1.00 . A A . 42 LYS HE3 1 1 7 7118 1 1 42 LYS HG2 H -6.181 7.260 -2.006 1.00 . A A . 42 LYS HG2 1 1 7 7119 1 1 42 LYS HG3 H -6.802 5.682 -2.485 1.00 . A A . 42 LYS HG3 1 1 7 7120 1 1 42 LYS HZ1 H -10.628 7.195 -0.240 1.00 . A A . 42 LYS HZ1 1 1 7 7121 1 1 42 LYS HZ2 H -11.088 7.042 -1.828 1.00 . A A . 42 LYS HZ2 1 1 7 7122 1 1 42 LYS HZ3 H -11.266 5.789 -0.767 1.00 . A A . 42 LYS HZ3 1 1 7 7123 1 1 42 LYS N N -4.534 7.329 -0.068 1.00 . A A . 42 LYS N 1 1 7 7124 1 1 42 LYS NZ N -10.674 6.578 -1.035 1.00 . A A . 42 LYS NZ 1 1 7 7125 1 1 42 LYS O O -3.156 5.527 -1.504 1.00 . A A . 42 LYS O 1 1 7 7126 1 1 43 ILE C C -4.734 1.751 -2.160 1.00 . A A . 43 ILE C 1 1 7 7127 1 1 43 ILE CA C -3.696 2.701 -1.553 1.00 . A A . 43 ILE CA 1 1 7 7128 1 1 43 ILE CB C -2.654 2.053 -0.610 1.00 . A A . 43 ILE CB 1 1 7 7129 1 1 43 ILE CD1 C -2.445 -0.386 -1.515 1.00 . A A . 43 ILE CD1 1 1 7 7130 1 1 43 ILE CG1 C -1.767 0.952 -1.226 1.00 . A A . 43 ILE CG1 1 1 7 7131 1 1 43 ILE CG2 C -3.235 1.583 0.727 1.00 . A A . 43 ILE CG2 1 1 7 7132 1 1 43 ILE H H -5.152 3.443 -0.216 1.00 . A A . 43 ILE H 1 1 7 7133 1 1 43 ILE HA H -3.157 3.155 -2.376 1.00 . A A . 43 ILE HA 1 1 7 7134 1 1 43 ILE HB H -1.964 2.859 -0.356 1.00 . A A . 43 ILE HB 1 1 7 7135 1 1 43 ILE HD11 H -3.157 -0.282 -2.325 1.00 . A A . 43 ILE HD11 1 1 7 7136 1 1 43 ILE HD12 H -1.683 -1.102 -1.825 1.00 . A A . 43 ILE HD12 1 1 7 7137 1 1 43 ILE HD13 H -2.943 -0.772 -0.626 1.00 . A A . 43 ILE HD13 1 1 7 7138 1 1 43 ILE HG12 H -1.321 1.324 -2.145 1.00 . A A . 43 ILE HG12 1 1 7 7139 1 1 43 ILE HG13 H -0.964 0.730 -0.522 1.00 . A A . 43 ILE HG13 1 1 7 7140 1 1 43 ILE HG21 H -4.029 0.858 0.575 1.00 . A A . 43 ILE HG21 1 1 7 7141 1 1 43 ILE HG22 H -2.443 1.114 1.305 1.00 . A A . 43 ILE HG22 1 1 7 7142 1 1 43 ILE HG23 H -3.620 2.430 1.294 1.00 . A A . 43 ILE HG23 1 1 7 7143 1 1 43 ILE N N -4.401 3.748 -0.833 1.00 . A A . 43 ILE N 1 1 7 7144 1 1 43 ILE O O -5.463 1.077 -1.432 1.00 . A A . 43 ILE O 1 1 7 7145 1 1 44 THR C C -4.784 -0.428 -4.576 1.00 . A A . 44 THR C 1 1 7 7146 1 1 44 THR CA C -5.646 0.770 -4.233 1.00 . A A . 44 THR CA 1 1 7 7147 1 1 44 THR CB C -6.224 1.390 -5.513 1.00 . A A . 44 THR CB 1 1 7 7148 1 1 44 THR CG2 C -7.152 0.453 -6.292 1.00 . A A . 44 THR CG2 1 1 7 7149 1 1 44 THR H H -4.239 2.339 -4.049 1.00 . A A . 44 THR H 1 1 7 7150 1 1 44 THR HA H -6.474 0.439 -3.616 1.00 . A A . 44 THR HA 1 1 7 7151 1 1 44 THR HB H -5.417 1.699 -6.162 1.00 . A A . 44 THR HB 1 1 7 7152 1 1 44 THR HG1 H -6.988 2.477 -4.189 1.00 . A A . 44 THR HG1 1 1 7 7153 1 1 44 THR HG21 H -7.593 1.003 -7.124 1.00 . A A . 44 THR HG21 1 1 7 7154 1 1 44 THR HG22 H -6.594 -0.392 -6.694 1.00 . A A . 44 THR HG22 1 1 7 7155 1 1 44 THR HG23 H -7.950 0.085 -5.650 1.00 . A A . 44 THR HG23 1 1 7 7156 1 1 44 THR N N -4.845 1.741 -3.495 1.00 . A A . 44 THR N 1 1 7 7157 1 1 44 THR O O -3.618 -0.267 -4.928 1.00 . A A . 44 THR O 1 1 7 7158 1 1 44 THR OG1 O -6.939 2.532 -5.141 1.00 . A A . 44 THR OG1 1 1 7 7159 1 1 45 VAL C C -5.796 -3.425 -5.947 1.00 . A A . 45 VAL C 1 1 7 7160 1 1 45 VAL CA C -4.844 -2.888 -4.880 1.00 . A A . 45 VAL CA 1 1 7 7161 1 1 45 VAL CB C -4.839 -3.781 -3.631 1.00 . A A . 45 VAL CB 1 1 7 7162 1 1 45 VAL CG1 C -4.434 -5.229 -3.917 1.00 . A A . 45 VAL CG1 1 1 7 7163 1 1 45 VAL CG2 C -3.908 -3.224 -2.548 1.00 . A A . 45 VAL CG2 1 1 7 7164 1 1 45 VAL H H -6.364 -1.625 -4.228 1.00 . A A . 45 VAL H 1 1 7 7165 1 1 45 VAL HA H -3.831 -2.803 -5.276 1.00 . A A . 45 VAL HA 1 1 7 7166 1 1 45 VAL HB H -5.854 -3.765 -3.243 1.00 . A A . 45 VAL HB 1 1 7 7167 1 1 45 VAL HG11 H -4.515 -5.811 -2.999 1.00 . A A . 45 VAL HG11 1 1 7 7168 1 1 45 VAL HG12 H -5.080 -5.681 -4.670 1.00 . A A . 45 VAL HG12 1 1 7 7169 1 1 45 VAL HG13 H -3.400 -5.256 -4.249 1.00 . A A . 45 VAL HG13 1 1 7 7170 1 1 45 VAL HG21 H -3.846 -3.921 -1.712 1.00 . A A . 45 VAL HG21 1 1 7 7171 1 1 45 VAL HG22 H -2.909 -3.069 -2.959 1.00 . A A . 45 VAL HG22 1 1 7 7172 1 1 45 VAL HG23 H -4.304 -2.281 -2.174 1.00 . A A . 45 VAL HG23 1 1 7 7173 1 1 45 VAL N N -5.386 -1.607 -4.498 1.00 . A A . 45 VAL N 1 1 7 7174 1 1 45 VAL O O -7.016 -3.407 -5.767 1.00 . A A . 45 VAL O 1 1 7 7175 1 1 46 THR C C -5.108 -5.830 -8.411 1.00 . A A . 46 THR C 1 1 7 7176 1 1 46 THR CA C -6.019 -4.701 -8.018 1.00 . A A . 46 THR CA 1 1 7 7177 1 1 46 THR CB C -6.508 -3.896 -9.232 1.00 . A A . 46 THR CB 1 1 7 7178 1 1 46 THR CG2 C -7.169 -4.745 -10.325 1.00 . A A . 46 THR CG2 1 1 7 7179 1 1 46 THR H H -4.301 -3.730 -7.325 1.00 . A A . 46 THR H 1 1 7 7180 1 1 46 THR HA H -6.885 -5.124 -7.501 1.00 . A A . 46 THR HA 1 1 7 7181 1 1 46 THR HB H -5.697 -3.323 -9.681 1.00 . A A . 46 THR HB 1 1 7 7182 1 1 46 THR HG1 H -7.254 -3.103 -7.743 1.00 . A A . 46 THR HG1 1 1 7 7183 1 1 46 THR HG21 H -7.615 -4.091 -11.075 1.00 . A A . 46 THR HG21 1 1 7 7184 1 1 46 THR HG22 H -6.420 -5.364 -10.819 1.00 . A A . 46 THR HG22 1 1 7 7185 1 1 46 THR HG23 H -7.939 -5.390 -9.904 1.00 . A A . 46 THR HG23 1 1 7 7186 1 1 46 THR N N -5.281 -3.873 -7.087 1.00 . A A . 46 THR N 1 1 7 7187 1 1 46 THR O O -3.902 -5.664 -8.553 1.00 . A A . 46 THR O 1 1 7 7188 1 1 46 THR OG1 O -7.461 -3.031 -8.683 1.00 . A A . 46 THR OG1 1 1 7 7189 1 1 47 GLY C C -5.808 -9.306 -8.356 1.00 . A A . 47 GLY C 1 1 7 7190 1 1 47 GLY CA C -5.043 -8.175 -9.013 1.00 . A A . 47 GLY CA 1 1 7 7191 1 1 47 GLY H H -6.676 -7.066 -8.293 1.00 . A A . 47 GLY H 1 1 7 7192 1 1 47 GLY HA2 H -5.093 -8.182 -10.100 1.00 . A A . 47 GLY HA2 1 1 7 7193 1 1 47 GLY HA3 H -4.000 -8.161 -8.712 1.00 . A A . 47 GLY HA3 1 1 7 7194 1 1 47 GLY N N -5.707 -6.991 -8.557 1.00 . A A . 47 GLY N 1 1 7 7195 1 1 47 GLY O O -6.944 -9.574 -8.737 1.00 . A A . 47 GLY O 1 1 7 7196 1 1 48 GLU C C -5.205 -11.040 -5.124 1.00 . A A . 48 GLU C 1 1 7 7197 1 1 48 GLU CA C -5.839 -10.940 -6.524 1.00 . A A . 48 GLU CA 1 1 7 7198 1 1 48 GLU CB C -5.739 -12.244 -7.339 1.00 . A A . 48 GLU CB 1 1 7 7199 1 1 48 GLU CD C -6.945 -14.336 -8.039 1.00 . A A . 48 GLU CD 1 1 7 7200 1 1 48 GLU CG C -7.041 -13.038 -7.254 1.00 . A A . 48 GLU CG 1 1 7 7201 1 1 48 GLU H H -4.280 -9.616 -7.069 1.00 . A A . 48 GLU H 1 1 7 7202 1 1 48 GLU HA H -6.888 -10.678 -6.379 1.00 . A A . 48 GLU HA 1 1 7 7203 1 1 48 GLU HB2 H -5.575 -12.029 -8.396 1.00 . A A . 48 GLU HB2 1 1 7 7204 1 1 48 GLU HB3 H -4.899 -12.854 -7.002 1.00 . A A . 48 GLU HB3 1 1 7 7205 1 1 48 GLU HG2 H -7.248 -13.244 -6.209 1.00 . A A . 48 GLU HG2 1 1 7 7206 1 1 48 GLU HG3 H -7.856 -12.447 -7.676 1.00 . A A . 48 GLU HG3 1 1 7 7207 1 1 48 GLU N N -5.231 -9.870 -7.295 1.00 . A A . 48 GLU N 1 1 7 7208 1 1 48 GLU O O -4.906 -12.133 -4.642 1.00 . A A . 48 GLU O 1 1 7 7209 1 1 48 GLU OE1 O -6.734 -14.267 -9.265 1.00 . A A . 48 GLU OE1 1 1 7 7210 1 1 48 GLU OE2 O -7.075 -15.382 -7.367 1.00 . A A . 48 GLU OE2 1 1 7 7211 1 1 49 ALA C C -5.168 -8.711 -2.286 1.00 . A A . 49 ALA C 1 1 7 7212 1 1 49 ALA CA C -4.493 -9.828 -3.087 1.00 . A A . 49 ALA CA 1 1 7 7213 1 1 49 ALA CB C -2.976 -9.622 -3.143 1.00 . A A . 49 ALA CB 1 1 7 7214 1 1 49 ALA H H -5.342 -9.031 -4.860 1.00 . A A . 49 ALA H 1 1 7 7215 1 1 49 ALA HA H -4.696 -10.765 -2.565 1.00 . A A . 49 ALA HA 1 1 7 7216 1 1 49 ALA HB1 H -2.554 -9.580 -2.140 1.00 . A A . 49 ALA HB1 1 1 7 7217 1 1 49 ALA HB2 H -2.527 -10.461 -3.668 1.00 . A A . 49 ALA HB2 1 1 7 7218 1 1 49 ALA HB3 H -2.743 -8.697 -3.671 1.00 . A A . 49 ALA HB3 1 1 7 7219 1 1 49 ALA N N -5.027 -9.898 -4.447 1.00 . A A . 49 ALA N 1 1 7 7220 1 1 49 ALA O O -5.978 -7.965 -2.833 1.00 . A A . 49 ALA O 1 1 7 7221 1 1 50 SER C C -4.273 -6.852 0.640 1.00 . A A . 50 SER C 1 1 7 7222 1 1 50 SER CA C -5.377 -7.675 -0.028 1.00 . A A . 50 SER CA 1 1 7 7223 1 1 50 SER CB C -6.110 -8.481 1.050 1.00 . A A . 50 SER CB 1 1 7 7224 1 1 50 SER H H -4.081 -9.212 -0.660 1.00 . A A . 50 SER H 1 1 7 7225 1 1 50 SER HA H -6.072 -7.000 -0.525 1.00 . A A . 50 SER HA 1 1 7 7226 1 1 50 SER HB2 H -5.448 -9.256 1.439 1.00 . A A . 50 SER HB2 1 1 7 7227 1 1 50 SER HB3 H -6.380 -7.823 1.876 1.00 . A A . 50 SER HB3 1 1 7 7228 1 1 50 SER HG H -7.690 -9.635 1.165 1.00 . A A . 50 SER HG 1 1 7 7229 1 1 50 SER N N -4.812 -8.606 -1.000 1.00 . A A . 50 SER N 1 1 7 7230 1 1 50 SER O O -3.101 -7.229 0.570 1.00 . A A . 50 SER O 1 1 7 7231 1 1 50 SER OG O -7.270 -9.078 0.504 1.00 . A A . 50 SER OG 1 1 7 7232 1 1 51 ILE C C -2.763 -5.738 2.928 1.00 . A A . 51 ILE C 1 1 7 7233 1 1 51 ILE CA C -3.705 -4.918 2.064 1.00 . A A . 51 ILE CA 1 1 7 7234 1 1 51 ILE CB C -4.368 -3.773 2.865 1.00 . A A . 51 ILE CB 1 1 7 7235 1 1 51 ILE CD1 C -2.572 -2.705 4.396 1.00 . A A . 51 ILE CD1 1 1 7 7236 1 1 51 ILE CG1 C -3.435 -2.577 3.136 1.00 . A A . 51 ILE CG1 1 1 7 7237 1 1 51 ILE CG2 C -5.024 -4.243 4.170 1.00 . A A . 51 ILE CG2 1 1 7 7238 1 1 51 ILE H H -5.628 -5.502 1.315 1.00 . A A . 51 ILE H 1 1 7 7239 1 1 51 ILE HA H -3.083 -4.452 1.301 1.00 . A A . 51 ILE HA 1 1 7 7240 1 1 51 ILE HB H -5.126 -3.339 2.232 1.00 . A A . 51 ILE HB 1 1 7 7241 1 1 51 ILE HD11 H -3.178 -2.603 5.296 1.00 . A A . 51 ILE HD11 1 1 7 7242 1 1 51 ILE HD12 H -2.085 -3.663 4.421 1.00 . A A . 51 ILE HD12 1 1 7 7243 1 1 51 ILE HD13 H -1.789 -1.954 4.414 1.00 . A A . 51 ILE HD13 1 1 7 7244 1 1 51 ILE HG12 H -2.803 -2.407 2.266 1.00 . A A . 51 ILE HG12 1 1 7 7245 1 1 51 ILE HG13 H -4.058 -1.692 3.260 1.00 . A A . 51 ILE HG13 1 1 7 7246 1 1 51 ILE HG21 H -5.739 -5.038 3.964 1.00 . A A . 51 ILE HG21 1 1 7 7247 1 1 51 ILE HG22 H -4.269 -4.606 4.872 1.00 . A A . 51 ILE HG22 1 1 7 7248 1 1 51 ILE HG23 H -5.542 -3.403 4.633 1.00 . A A . 51 ILE HG23 1 1 7 7249 1 1 51 ILE N N -4.653 -5.773 1.347 1.00 . A A . 51 ILE N 1 1 7 7250 1 1 51 ILE O O -1.599 -5.403 2.944 1.00 . A A . 51 ILE O 1 1 7 7251 1 1 52 GLN C C -0.945 -7.694 4.143 1.00 . A A . 52 GLN C 1 1 7 7252 1 1 52 GLN CA C -2.433 -7.625 4.522 1.00 . A A . 52 GLN CA 1 1 7 7253 1 1 52 GLN CB C -3.040 -9.037 4.541 1.00 . A A . 52 GLN CB 1 1 7 7254 1 1 52 GLN CD C -4.309 -8.977 6.761 1.00 . A A . 52 GLN CD 1 1 7 7255 1 1 52 GLN CG C -4.407 -9.108 5.243 1.00 . A A . 52 GLN CG 1 1 7 7256 1 1 52 GLN H H -4.196 -7.017 3.503 1.00 . A A . 52 GLN H 1 1 7 7257 1 1 52 GLN HA H -2.493 -7.187 5.520 1.00 . A A . 52 GLN HA 1 1 7 7258 1 1 52 GLN HB2 H -3.157 -9.382 3.513 1.00 . A A . 52 GLN HB2 1 1 7 7259 1 1 52 GLN HB3 H -2.353 -9.718 5.044 1.00 . A A . 52 GLN HB3 1 1 7 7260 1 1 52 GLN HE21 H -6.341 -8.973 6.977 1.00 . A A . 52 GLN HE21 1 1 7 7261 1 1 52 GLN HE22 H -5.391 -8.829 8.446 1.00 . A A . 52 GLN HE22 1 1 7 7262 1 1 52 GLN HG2 H -5.072 -8.336 4.857 1.00 . A A . 52 GLN HG2 1 1 7 7263 1 1 52 GLN HG3 H -4.847 -10.082 5.026 1.00 . A A . 52 GLN HG3 1 1 7 7264 1 1 52 GLN N N -3.223 -6.793 3.610 1.00 . A A . 52 GLN N 1 1 7 7265 1 1 52 GLN NE2 N -5.449 -8.925 7.443 1.00 . A A . 52 GLN NE2 1 1 7 7266 1 1 52 GLN O O -0.061 -7.385 4.942 1.00 . A A . 52 GLN O 1 1 7 7267 1 1 52 GLN OE1 O -3.223 -8.938 7.327 1.00 . A A . 52 GLN OE1 1 1 7 7268 1 1 53 GLN C C 1.398 -6.787 2.342 1.00 . A A . 53 GLN C 1 1 7 7269 1 1 53 GLN CA C 0.702 -8.159 2.399 1.00 . A A . 53 GLN CA 1 1 7 7270 1 1 53 GLN CB C 0.712 -8.858 1.044 1.00 . A A . 53 GLN CB 1 1 7 7271 1 1 53 GLN CD C 0.732 -11.253 0.168 1.00 . A A . 53 GLN CD 1 1 7 7272 1 1 53 GLN CG C 0.178 -10.288 1.207 1.00 . A A . 53 GLN CG 1 1 7 7273 1 1 53 GLN H H -1.454 -8.184 2.258 1.00 . A A . 53 GLN H 1 1 7 7274 1 1 53 GLN HA H 1.264 -8.807 3.072 1.00 . A A . 53 GLN HA 1 1 7 7275 1 1 53 GLN HB2 H 0.084 -8.317 0.337 1.00 . A A . 53 GLN HB2 1 1 7 7276 1 1 53 GLN HB3 H 1.744 -8.868 0.692 1.00 . A A . 53 GLN HB3 1 1 7 7277 1 1 53 GLN HE21 H -0.904 -12.421 0.360 1.00 . A A . 53 GLN HE21 1 1 7 7278 1 1 53 GLN HE22 H 0.319 -12.976 -0.781 1.00 . A A . 53 GLN HE22 1 1 7 7279 1 1 53 GLN HG2 H 0.458 -10.688 2.181 1.00 . A A . 53 GLN HG2 1 1 7 7280 1 1 53 GLN HG3 H -0.910 -10.259 1.143 1.00 . A A . 53 GLN HG3 1 1 7 7281 1 1 53 GLN N N -0.670 -8.064 2.891 1.00 . A A . 53 GLN N 1 1 7 7282 1 1 53 GLN NE2 N -0.029 -12.298 -0.123 1.00 . A A . 53 GLN NE2 1 1 7 7283 1 1 53 GLN O O 2.545 -6.633 2.760 1.00 . A A . 53 GLN O 1 1 7 7284 1 1 53 GLN OE1 O 1.829 -11.090 -0.349 1.00 . A A . 53 GLN OE1 1 1 7 7285 1 1 54 VAL C C 1.335 -3.908 3.305 1.00 . A A . 54 VAL C 1 1 7 7286 1 1 54 VAL CA C 1.109 -4.383 1.863 1.00 . A A . 54 VAL CA 1 1 7 7287 1 1 54 VAL CB C 0.079 -3.486 1.144 1.00 . A A . 54 VAL CB 1 1 7 7288 1 1 54 VAL CG1 C 0.644 -2.073 0.945 1.00 . A A . 54 VAL CG1 1 1 7 7289 1 1 54 VAL CG2 C -0.386 -4.110 -0.182 1.00 . A A . 54 VAL CG2 1 1 7 7290 1 1 54 VAL H H -0.291 -5.948 1.671 1.00 . A A . 54 VAL H 1 1 7 7291 1 1 54 VAL HA H 2.050 -4.325 1.316 1.00 . A A . 54 VAL HA 1 1 7 7292 1 1 54 VAL HB H -0.805 -3.362 1.764 1.00 . A A . 54 VAL HB 1 1 7 7293 1 1 54 VAL HG11 H 0.719 -1.567 1.907 1.00 . A A . 54 VAL HG11 1 1 7 7294 1 1 54 VAL HG12 H 1.636 -2.112 0.501 1.00 . A A . 54 VAL HG12 1 1 7 7295 1 1 54 VAL HG13 H -0.018 -1.489 0.305 1.00 . A A . 54 VAL HG13 1 1 7 7296 1 1 54 VAL HG21 H -0.893 -3.364 -0.796 1.00 . A A . 54 VAL HG21 1 1 7 7297 1 1 54 VAL HG22 H 0.454 -4.524 -0.733 1.00 . A A . 54 VAL HG22 1 1 7 7298 1 1 54 VAL HG23 H -1.089 -4.920 0.013 1.00 . A A . 54 VAL HG23 1 1 7 7299 1 1 54 VAL N N 0.692 -5.778 1.835 1.00 . A A . 54 VAL N 1 1 7 7300 1 1 54 VAL O O 2.247 -3.124 3.547 1.00 . A A . 54 VAL O 1 1 7 7301 1 1 55 GLU C C 2.084 -4.598 6.094 1.00 . A A . 55 GLU C 1 1 7 7302 1 1 55 GLU CA C 0.714 -4.060 5.676 1.00 . A A . 55 GLU CA 1 1 7 7303 1 1 55 GLU CB C -0.387 -4.666 6.564 1.00 . A A . 55 GLU CB 1 1 7 7304 1 1 55 GLU CD C -1.495 -4.419 8.814 1.00 . A A . 55 GLU CD 1 1 7 7305 1 1 55 GLU CG C -0.636 -3.739 7.760 1.00 . A A . 55 GLU CG 1 1 7 7306 1 1 55 GLU H H -0.243 -4.970 3.996 1.00 . A A . 55 GLU H 1 1 7 7307 1 1 55 GLU HA H 0.648 -2.976 5.767 1.00 . A A . 55 GLU HA 1 1 7 7308 1 1 55 GLU HB2 H -1.328 -4.799 6.040 1.00 . A A . 55 GLU HB2 1 1 7 7309 1 1 55 GLU HB3 H -0.086 -5.643 6.947 1.00 . A A . 55 GLU HB3 1 1 7 7310 1 1 55 GLU HG2 H 0.312 -3.465 8.222 1.00 . A A . 55 GLU HG2 1 1 7 7311 1 1 55 GLU HG3 H -1.138 -2.832 7.424 1.00 . A A . 55 GLU HG3 1 1 7 7312 1 1 55 GLU N N 0.522 -4.366 4.265 1.00 . A A . 55 GLU N 1 1 7 7313 1 1 55 GLU O O 2.945 -3.864 6.580 1.00 . A A . 55 GLU O 1 1 7 7314 1 1 55 GLU OE1 O -0.904 -5.174 9.615 1.00 . A A . 55 GLU OE1 1 1 7 7315 1 1 55 GLU OE2 O -2.721 -4.183 8.784 1.00 . A A . 55 GLU OE2 1 1 7 7316 1 1 56 GLN C C 4.717 -5.895 5.595 1.00 . A A . 56 GLN C 1 1 7 7317 1 1 56 GLN CA C 3.498 -6.617 6.179 1.00 . A A . 56 GLN CA 1 1 7 7318 1 1 56 GLN CB C 3.363 -8.056 5.661 1.00 . A A . 56 GLN CB 1 1 7 7319 1 1 56 GLN CD C 3.959 -9.332 7.769 1.00 . A A . 56 GLN CD 1 1 7 7320 1 1 56 GLN CG C 4.348 -9.014 6.327 1.00 . A A . 56 GLN CG 1 1 7 7321 1 1 56 GLN H H 1.519 -6.444 5.461 1.00 . A A . 56 GLN H 1 1 7 7322 1 1 56 GLN HA H 3.583 -6.626 7.266 1.00 . A A . 56 GLN HA 1 1 7 7323 1 1 56 GLN HB2 H 2.353 -8.425 5.851 1.00 . A A . 56 GLN HB2 1 1 7 7324 1 1 56 GLN HB3 H 3.537 -8.073 4.586 1.00 . A A . 56 GLN HB3 1 1 7 7325 1 1 56 GLN HE21 H 5.437 -8.150 8.531 1.00 . A A . 56 GLN HE21 1 1 7 7326 1 1 56 GLN HE22 H 4.412 -8.974 9.695 1.00 . A A . 56 GLN HE22 1 1 7 7327 1 1 56 GLN HG2 H 4.324 -9.946 5.765 1.00 . A A . 56 GLN HG2 1 1 7 7328 1 1 56 GLN HG3 H 5.352 -8.597 6.276 1.00 . A A . 56 GLN HG3 1 1 7 7329 1 1 56 GLN N N 2.281 -5.900 5.857 1.00 . A A . 56 GLN N 1 1 7 7330 1 1 56 GLN NE2 N 4.671 -8.771 8.742 1.00 . A A . 56 GLN NE2 1 1 7 7331 1 1 56 GLN O O 5.716 -5.715 6.283 1.00 . A A . 56 GLN O 1 1 7 7332 1 1 56 GLN OE1 O 3.024 -10.088 8.010 1.00 . A A . 56 GLN OE1 1 1 7 7333 1 1 57 ALA C C 5.796 -3.290 4.496 1.00 . A A . 57 ALA C 1 1 7 7334 1 1 57 ALA CA C 5.623 -4.601 3.711 1.00 . A A . 57 ALA CA 1 1 7 7335 1 1 57 ALA CB C 5.186 -4.354 2.263 1.00 . A A . 57 ALA CB 1 1 7 7336 1 1 57 ALA H H 3.818 -5.708 3.784 1.00 . A A . 57 ALA H 1 1 7 7337 1 1 57 ALA HA H 6.580 -5.126 3.694 1.00 . A A . 57 ALA HA 1 1 7 7338 1 1 57 ALA HB1 H 5.906 -3.726 1.757 1.00 . A A . 57 ALA HB1 1 1 7 7339 1 1 57 ALA HB2 H 5.112 -5.302 1.729 1.00 . A A . 57 ALA HB2 1 1 7 7340 1 1 57 ALA HB3 H 4.223 -3.852 2.226 1.00 . A A . 57 ALA HB3 1 1 7 7341 1 1 57 ALA N N 4.629 -5.456 4.336 1.00 . A A . 57 ALA N 1 1 7 7342 1 1 57 ALA O O 6.901 -2.942 4.912 1.00 . A A . 57 ALA O 1 1 7 7343 1 1 58 GLY C C 5.177 -1.268 6.775 1.00 . A A . 58 GLY C 1 1 7 7344 1 1 58 GLY CA C 4.655 -1.257 5.345 1.00 . A A . 58 GLY CA 1 1 7 7345 1 1 58 GLY H H 3.798 -2.941 4.440 1.00 . A A . 58 GLY H 1 1 7 7346 1 1 58 GLY HA2 H 5.251 -0.561 4.751 1.00 . A A . 58 GLY HA2 1 1 7 7347 1 1 58 GLY HA3 H 3.617 -0.934 5.374 1.00 . A A . 58 GLY HA3 1 1 7 7348 1 1 58 GLY N N 4.697 -2.561 4.705 1.00 . A A . 58 GLY N 1 1 7 7349 1 1 58 GLY O O 5.509 -0.212 7.318 1.00 . A A . 58 GLY O 1 1 7 7350 1 1 59 ALA C C 7.411 -1.968 8.584 1.00 . A A . 59 ALA C 1 1 7 7351 1 1 59 ALA CA C 6.052 -2.675 8.597 1.00 . A A . 59 ALA CA 1 1 7 7352 1 1 59 ALA CB C 6.234 -4.171 8.856 1.00 . A A . 59 ALA CB 1 1 7 7353 1 1 59 ALA H H 4.845 -3.255 6.938 1.00 . A A . 59 ALA H 1 1 7 7354 1 1 59 ALA HA H 5.463 -2.271 9.421 1.00 . A A . 59 ALA HA 1 1 7 7355 1 1 59 ALA HB1 H 5.274 -4.685 8.791 1.00 . A A . 59 ALA HB1 1 1 7 7356 1 1 59 ALA HB2 H 6.930 -4.589 8.130 1.00 . A A . 59 ALA HB2 1 1 7 7357 1 1 59 ALA HB3 H 6.646 -4.316 9.856 1.00 . A A . 59 ALA HB3 1 1 7 7358 1 1 59 ALA N N 5.294 -2.456 7.376 1.00 . A A . 59 ALA N 1 1 7 7359 1 1 59 ALA O O 7.908 -1.649 9.659 1.00 . A A . 59 ALA O 1 1 7 7360 1 1 60 PHE C C 9.089 0.457 8.119 1.00 . A A . 60 PHE C 1 1 7 7361 1 1 60 PHE CA C 9.223 -0.874 7.357 1.00 . A A . 60 PHE CA 1 1 7 7362 1 1 60 PHE CB C 9.739 -0.694 5.917 1.00 . A A . 60 PHE CB 1 1 7 7363 1 1 60 PHE CD1 C 8.711 1.462 5.048 1.00 . A A . 60 PHE CD1 1 1 7 7364 1 1 60 PHE CD2 C 8.374 -0.576 3.775 1.00 . A A . 60 PHE CD2 1 1 7 7365 1 1 60 PHE CE1 C 7.952 2.180 4.107 1.00 . A A . 60 PHE CE1 1 1 7 7366 1 1 60 PHE CE2 C 7.663 0.149 2.803 1.00 . A A . 60 PHE CE2 1 1 7 7367 1 1 60 PHE CG C 8.863 0.067 4.930 1.00 . A A . 60 PHE CG 1 1 7 7368 1 1 60 PHE CZ C 7.449 1.527 2.971 1.00 . A A . 60 PHE CZ 1 1 7 7369 1 1 60 PHE H H 7.595 -2.017 6.545 1.00 . A A . 60 PHE H 1 1 7 7370 1 1 60 PHE HA H 9.993 -1.444 7.881 1.00 . A A . 60 PHE HA 1 1 7 7371 1 1 60 PHE HB2 H 10.693 -0.170 5.979 1.00 . A A . 60 PHE HB2 1 1 7 7372 1 1 60 PHE HB3 H 9.946 -1.688 5.518 1.00 . A A . 60 PHE HB3 1 1 7 7373 1 1 60 PHE HD1 H 9.181 1.994 5.859 1.00 . A A . 60 PHE HD1 1 1 7 7374 1 1 60 PHE HD2 H 8.560 -1.628 3.624 1.00 . A A . 60 PHE HD2 1 1 7 7375 1 1 60 PHE HE1 H 7.754 3.232 4.268 1.00 . A A . 60 PHE HE1 1 1 7 7376 1 1 60 PHE HE2 H 7.273 -0.345 1.926 1.00 . A A . 60 PHE HE2 1 1 7 7377 1 1 60 PHE HZ H 6.895 2.079 2.225 1.00 . A A . 60 PHE HZ 1 1 7 7378 1 1 60 PHE N N 8.009 -1.687 7.414 1.00 . A A . 60 PHE N 1 1 7 7379 1 1 60 PHE O O 10.036 0.860 8.788 1.00 . A A . 60 PHE O 1 1 7 7380 1 1 61 GLU C C 6.550 2.141 9.828 1.00 . A A . 61 GLU C 1 1 7 7381 1 1 61 GLU CA C 7.631 2.363 8.758 1.00 . A A . 61 GLU CA 1 1 7 7382 1 1 61 GLU CB C 7.191 3.474 7.791 1.00 . A A . 61 GLU CB 1 1 7 7383 1 1 61 GLU CD C 7.701 5.641 6.624 1.00 . A A . 61 GLU CD 1 1 7 7384 1 1 61 GLU CG C 8.295 4.465 7.396 1.00 . A A . 61 GLU CG 1 1 7 7385 1 1 61 GLU H H 7.198 0.729 7.448 1.00 . A A . 61 GLU H 1 1 7 7386 1 1 61 GLU HA H 8.512 2.715 9.296 1.00 . A A . 61 GLU HA 1 1 7 7387 1 1 61 GLU HB2 H 6.756 3.044 6.889 1.00 . A A . 61 GLU HB2 1 1 7 7388 1 1 61 GLU HB3 H 6.430 4.083 8.282 1.00 . A A . 61 GLU HB3 1 1 7 7389 1 1 61 GLU HG2 H 8.768 4.854 8.299 1.00 . A A . 61 GLU HG2 1 1 7 7390 1 1 61 GLU HG3 H 9.056 3.989 6.785 1.00 . A A . 61 GLU HG3 1 1 7 7391 1 1 61 GLU N N 7.933 1.129 8.024 1.00 . A A . 61 GLU N 1 1 7 7392 1 1 61 GLU O O 6.348 3.010 10.670 1.00 . A A . 61 GLU O 1 1 7 7393 1 1 61 GLU OE1 O 6.825 5.372 5.771 1.00 . A A . 61 GLU OE1 1 1 7 7394 1 1 61 GLU OE2 O 8.111 6.784 6.921 1.00 . A A . 61 GLU OE2 1 1 7 7395 1 1 62 HIS C C 3.486 1.414 10.325 1.00 . A A . 62 HIS C 1 1 7 7396 1 1 62 HIS CA C 4.762 0.647 10.701 1.00 . A A . 62 HIS CA 1 1 7 7397 1 1 62 HIS CB C 5.140 0.850 12.186 1.00 . A A . 62 HIS CB 1 1 7 7398 1 1 62 HIS CD2 C 7.299 1.150 13.533 1.00 . A A . 62 HIS CD2 1 1 7 7399 1 1 62 HIS CE1 C 8.565 -0.387 12.621 1.00 . A A . 62 HIS CE1 1 1 7 7400 1 1 62 HIS CG C 6.555 0.498 12.585 1.00 . A A . 62 HIS CG 1 1 7 7401 1 1 62 HIS H H 6.007 0.382 9.007 1.00 . A A . 62 HIS H 1 1 7 7402 1 1 62 HIS HA H 4.558 -0.414 10.560 1.00 . A A . 62 HIS HA 1 1 7 7403 1 1 62 HIS HB2 H 4.989 1.897 12.458 1.00 . A A . 62 HIS HB2 1 1 7 7404 1 1 62 HIS HB3 H 4.455 0.259 12.796 1.00 . A A . 62 HIS HB3 1 1 7 7405 1 1 62 HIS HD1 H 7.156 -1.052 11.227 1.00 . A A . 62 HIS HD1 1 1 7 7406 1 1 62 HIS HD2 H 6.971 1.984 14.136 1.00 . A A . 62 HIS HD2 1 1 7 7407 1 1 62 HIS HE1 H 9.414 -1.005 12.366 1.00 . A A . 62 HIS HE1 1 1 7 7408 1 1 62 HIS N N 5.848 1.002 9.790 1.00 . A A . 62 HIS N 1 1 7 7409 1 1 62 HIS ND1 N 7.366 -0.460 12.021 1.00 . A A . 62 HIS ND1 1 1 7 7410 1 1 62 HIS NE2 N 8.572 0.573 13.558 1.00 . A A . 62 HIS NE2 1 1 7 7411 1 1 62 HIS O O 2.846 2.024 11.180 1.00 . A A . 62 HIS O 1 1 7 7412 1 1 63 LEU C C 0.640 1.532 9.178 1.00 . A A . 63 LEU C 1 1 7 7413 1 1 63 LEU CA C 1.921 2.135 8.606 1.00 . A A . 63 LEU CA 1 1 7 7414 1 1 63 LEU CB C 1.847 2.170 7.075 1.00 . A A . 63 LEU CB 1 1 7 7415 1 1 63 LEU CD1 C 1.982 4.693 6.947 1.00 . A A . 63 LEU CD1 1 1 7 7416 1 1 63 LEU CD2 C 4.085 3.349 6.767 1.00 . A A . 63 LEU CD2 1 1 7 7417 1 1 63 LEU CG C 2.586 3.369 6.473 1.00 . A A . 63 LEU CG 1 1 7 7418 1 1 63 LEU H H 3.640 0.872 8.358 1.00 . A A . 63 LEU H 1 1 7 7419 1 1 63 LEU HA H 1.986 3.147 9.002 1.00 . A A . 63 LEU HA 1 1 7 7420 1 1 63 LEU HB2 H 2.236 1.237 6.667 1.00 . A A . 63 LEU HB2 1 1 7 7421 1 1 63 LEU HB3 H 0.805 2.250 6.761 1.00 . A A . 63 LEU HB3 1 1 7 7422 1 1 63 LEU HD11 H 2.431 5.025 7.883 1.00 . A A . 63 LEU HD11 1 1 7 7423 1 1 63 LEU HD12 H 2.165 5.442 6.185 1.00 . A A . 63 LEU HD12 1 1 7 7424 1 1 63 LEU HD13 H 0.910 4.589 7.085 1.00 . A A . 63 LEU HD13 1 1 7 7425 1 1 63 LEU HD21 H 4.521 2.398 6.463 1.00 . A A . 63 LEU HD21 1 1 7 7426 1 1 63 LEU HD22 H 4.568 4.155 6.216 1.00 . A A . 63 LEU HD22 1 1 7 7427 1 1 63 LEU HD23 H 4.259 3.498 7.832 1.00 . A A . 63 LEU HD23 1 1 7 7428 1 1 63 LEU HG H 2.450 3.314 5.397 1.00 . A A . 63 LEU HG 1 1 7 7429 1 1 63 LEU N N 3.108 1.401 9.041 1.00 . A A . 63 LEU N 1 1 7 7430 1 1 63 LEU O O 0.623 0.361 9.552 1.00 . A A . 63 LEU O 1 1 7 7431 1 1 64 LYS C C -2.699 2.167 8.449 1.00 . A A . 64 LYS C 1 1 7 7432 1 1 64 LYS CA C -1.755 1.852 9.607 1.00 . A A . 64 LYS CA 1 1 7 7433 1 1 64 LYS CB C -2.135 2.455 10.973 1.00 . A A . 64 LYS CB 1 1 7 7434 1 1 64 LYS CD C -3.128 4.797 10.740 1.00 . A A . 64 LYS CD 1 1 7 7435 1 1 64 LYS CE C -3.393 5.967 11.721 1.00 . A A . 64 LYS CE 1 1 7 7436 1 1 64 LYS CG C -1.928 3.963 11.204 1.00 . A A . 64 LYS CG 1 1 7 7437 1 1 64 LYS H H -0.439 3.269 8.843 1.00 . A A . 64 LYS H 1 1 7 7438 1 1 64 LYS HA H -1.753 0.769 9.743 1.00 . A A . 64 LYS HA 1 1 7 7439 1 1 64 LYS HB2 H -3.164 2.190 11.210 1.00 . A A . 64 LYS HB2 1 1 7 7440 1 1 64 LYS HB3 H -1.488 1.961 11.698 1.00 . A A . 64 LYS HB3 1 1 7 7441 1 1 64 LYS HD2 H -2.874 5.123 9.737 1.00 . A A . 64 LYS HD2 1 1 7 7442 1 1 64 LYS HD3 H -3.996 4.150 10.651 1.00 . A A . 64 LYS HD3 1 1 7 7443 1 1 64 LYS HE2 H -3.563 5.543 12.712 1.00 . A A . 64 LYS HE2 1 1 7 7444 1 1 64 LYS HE3 H -2.513 6.612 11.768 1.00 . A A . 64 LYS HE3 1 1 7 7445 1 1 64 LYS HG2 H -1.800 4.097 12.278 1.00 . A A . 64 LYS HG2 1 1 7 7446 1 1 64 LYS HG3 H -1.015 4.323 10.727 1.00 . A A . 64 LYS HG3 1 1 7 7447 1 1 64 LYS HZ1 H -4.794 7.394 12.198 1.00 . A A . 64 LYS HZ1 1 1 7 7448 1 1 64 LYS HZ2 H -4.368 7.504 10.683 1.00 . A A . 64 LYS HZ2 1 1 7 7449 1 1 64 LYS HZ3 H -5.382 6.269 11.150 1.00 . A A . 64 LYS HZ3 1 1 7 7450 1 1 64 LYS N N -0.445 2.321 9.208 1.00 . A A . 64 LYS N 1 1 7 7451 1 1 64 LYS NZ N -4.572 6.812 11.405 1.00 . A A . 64 LYS NZ 1 1 7 7452 1 1 64 LYS O O -2.891 3.337 8.118 1.00 . A A . 64 LYS O 1 1 7 7453 1 1 65 ILE C C -5.443 0.631 6.978 1.00 . A A . 65 ILE C 1 1 7 7454 1 1 65 ILE CA C -4.093 1.259 6.629 1.00 . A A . 65 ILE CA 1 1 7 7455 1 1 65 ILE CB C -3.483 0.654 5.347 1.00 . A A . 65 ILE CB 1 1 7 7456 1 1 65 ILE CD1 C -1.319 0.687 3.886 1.00 . A A . 65 ILE CD1 1 1 7 7457 1 1 65 ILE CG1 C -1.948 0.787 5.283 1.00 . A A . 65 ILE CG1 1 1 7 7458 1 1 65 ILE CG2 C -4.164 1.276 4.126 1.00 . A A . 65 ILE CG2 1 1 7 7459 1 1 65 ILE H H -3.016 0.184 8.096 1.00 . A A . 65 ILE H 1 1 7 7460 1 1 65 ILE HA H -4.249 2.314 6.448 1.00 . A A . 65 ILE HA 1 1 7 7461 1 1 65 ILE HB H -3.716 -0.406 5.334 1.00 . A A . 65 ILE HB 1 1 7 7462 1 1 65 ILE HD11 H -1.472 1.608 3.330 1.00 . A A . 65 ILE HD11 1 1 7 7463 1 1 65 ILE HD12 H -0.245 0.529 3.990 1.00 . A A . 65 ILE HD12 1 1 7 7464 1 1 65 ILE HD13 H -1.741 -0.132 3.309 1.00 . A A . 65 ILE HD13 1 1 7 7465 1 1 65 ILE HG12 H -1.641 1.740 5.710 1.00 . A A . 65 ILE HG12 1 1 7 7466 1 1 65 ILE HG13 H -1.542 -0.028 5.882 1.00 . A A . 65 ILE HG13 1 1 7 7467 1 1 65 ILE HG21 H -3.833 2.296 3.982 1.00 . A A . 65 ILE HG21 1 1 7 7468 1 1 65 ILE HG22 H -3.929 0.697 3.237 1.00 . A A . 65 ILE HG22 1 1 7 7469 1 1 65 ILE HG23 H -5.241 1.283 4.268 1.00 . A A . 65 ILE HG23 1 1 7 7470 1 1 65 ILE N N -3.209 1.125 7.779 1.00 . A A . 65 ILE N 1 1 7 7471 1 1 65 ILE O O -5.490 -0.481 7.495 1.00 . A A . 65 ILE O 1 1 7 7472 1 1 66 ILE C C -8.653 0.595 5.826 1.00 . A A . 66 ILE C 1 1 7 7473 1 1 66 ILE CA C -7.887 0.986 7.095 1.00 . A A . 66 ILE CA 1 1 7 7474 1 1 66 ILE CB C -8.558 2.180 7.804 1.00 . A A . 66 ILE CB 1 1 7 7475 1 1 66 ILE CD1 C -7.576 1.621 10.136 1.00 . A A . 66 ILE CD1 1 1 7 7476 1 1 66 ILE CG1 C -7.768 2.670 9.033 1.00 . A A . 66 ILE CG1 1 1 7 7477 1 1 66 ILE CG2 C -10.011 1.857 8.187 1.00 . A A . 66 ILE CG2 1 1 7 7478 1 1 66 ILE H H -6.421 2.245 6.254 1.00 . A A . 66 ILE H 1 1 7 7479 1 1 66 ILE HA H -7.845 0.160 7.799 1.00 . A A . 66 ILE HA 1 1 7 7480 1 1 66 ILE HB H -8.591 3.014 7.100 1.00 . A A . 66 ILE HB 1 1 7 7481 1 1 66 ILE HD11 H -6.971 0.789 9.778 1.00 . A A . 66 ILE HD11 1 1 7 7482 1 1 66 ILE HD12 H -7.060 2.084 10.977 1.00 . A A . 66 ILE HD12 1 1 7 7483 1 1 66 ILE HD13 H -8.539 1.249 10.485 1.00 . A A . 66 ILE HD13 1 1 7 7484 1 1 66 ILE HG12 H -6.783 3.020 8.719 1.00 . A A . 66 ILE HG12 1 1 7 7485 1 1 66 ILE HG13 H -8.294 3.523 9.464 1.00 . A A . 66 ILE HG13 1 1 7 7486 1 1 66 ILE HG21 H -10.615 1.716 7.290 1.00 . A A . 66 ILE HG21 1 1 7 7487 1 1 66 ILE HG22 H -10.059 0.951 8.788 1.00 . A A . 66 ILE HG22 1 1 7 7488 1 1 66 ILE HG23 H -10.435 2.686 8.754 1.00 . A A . 66 ILE HG23 1 1 7 7489 1 1 66 ILE N N -6.533 1.356 6.723 1.00 . A A . 66 ILE N 1 1 7 7490 1 1 66 ILE O O -8.687 1.385 4.877 1.00 . A A . 66 ILE O 1 1 7 7491 1 1 67 PRO C C -11.449 -0.147 4.785 1.00 . A A . 67 PRO C 1 1 7 7492 1 1 67 PRO CA C -10.169 -0.971 4.693 1.00 . A A . 67 PRO CA 1 1 7 7493 1 1 67 PRO CB C -10.441 -2.469 4.894 1.00 . A A . 67 PRO CB 1 1 7 7494 1 1 67 PRO CD C -9.242 -1.636 6.800 1.00 . A A . 67 PRO CD 1 1 7 7495 1 1 67 PRO CG C -10.294 -2.670 6.402 1.00 . A A . 67 PRO CG 1 1 7 7496 1 1 67 PRO HA H -9.710 -0.799 3.719 1.00 . A A . 67 PRO HA 1 1 7 7497 1 1 67 PRO HB2 H -11.426 -2.770 4.532 1.00 . A A . 67 PRO HB2 1 1 7 7498 1 1 67 PRO HB3 H -9.677 -3.061 4.396 1.00 . A A . 67 PRO HB3 1 1 7 7499 1 1 67 PRO HD2 H -9.489 -1.261 7.794 1.00 . A A . 67 PRO HD2 1 1 7 7500 1 1 67 PRO HD3 H -8.251 -2.095 6.807 1.00 . A A . 67 PRO HD3 1 1 7 7501 1 1 67 PRO HG2 H -11.239 -2.433 6.893 1.00 . A A . 67 PRO HG2 1 1 7 7502 1 1 67 PRO HG3 H -9.989 -3.685 6.656 1.00 . A A . 67 PRO HG3 1 1 7 7503 1 1 67 PRO N N -9.282 -0.594 5.781 1.00 . A A . 67 PRO N 1 1 7 7504 1 1 67 PRO O O -12.347 -0.494 5.550 1.00 . A A . 67 PRO O 1 1 7 7505 1 1 68 GLU C C -13.918 0.770 3.413 1.00 . A A . 68 GLU C 1 1 7 7506 1 1 68 GLU CA C -12.800 1.677 3.952 1.00 . A A . 68 GLU CA 1 1 7 7507 1 1 68 GLU CB C -12.644 3.005 3.195 1.00 . A A . 68 GLU CB 1 1 7 7508 1 1 68 GLU CD C -12.109 4.250 1.047 1.00 . A A . 68 GLU CD 1 1 7 7509 1 1 68 GLU CG C -12.122 2.899 1.753 1.00 . A A . 68 GLU CG 1 1 7 7510 1 1 68 GLU H H -10.794 1.219 3.411 1.00 . A A . 68 GLU H 1 1 7 7511 1 1 68 GLU HA H -13.043 1.948 4.980 1.00 . A A . 68 GLU HA 1 1 7 7512 1 1 68 GLU HB2 H -13.626 3.478 3.172 1.00 . A A . 68 GLU HB2 1 1 7 7513 1 1 68 GLU HB3 H -11.970 3.650 3.762 1.00 . A A . 68 GLU HB3 1 1 7 7514 1 1 68 GLU HG2 H -11.107 2.503 1.751 1.00 . A A . 68 GLU HG2 1 1 7 7515 1 1 68 GLU HG3 H -12.759 2.224 1.183 1.00 . A A . 68 GLU HG3 1 1 7 7516 1 1 68 GLU N N -11.550 0.943 4.016 1.00 . A A . 68 GLU N 1 1 7 7517 1 1 68 GLU O O -13.668 -0.129 2.608 1.00 . A A . 68 GLU O 1 1 7 7518 1 1 68 GLU OE1 O -12.620 5.236 1.625 1.00 . A A . 68 GLU OE1 1 1 7 7519 1 1 68 GLU OE2 O -11.529 4.331 -0.056 1.00 . A A . 68 GLU OE2 1 1 7 7520 1 1 69 LYS C C -17.528 0.978 4.015 1.00 . A A . 69 LYS C 1 1 7 7521 1 1 69 LYS CA C -16.298 0.115 3.692 1.00 . A A . 69 LYS CA 1 1 7 7522 1 1 69 LYS CB C -16.172 -1.125 4.599 1.00 . A A . 69 LYS CB 1 1 7 7523 1 1 69 LYS CD C -15.630 -3.450 3.644 1.00 . A A . 69 LYS CD 1 1 7 7524 1 1 69 LYS CE C -14.886 -3.077 2.350 1.00 . A A . 69 LYS CE 1 1 7 7525 1 1 69 LYS CG C -16.720 -2.423 3.981 1.00 . A A . 69 LYS CG 1 1 7 7526 1 1 69 LYS H H -15.324 1.771 4.499 1.00 . A A . 69 LYS H 1 1 7 7527 1 1 69 LYS HA H -16.332 -0.165 2.639 1.00 . A A . 69 LYS HA 1 1 7 7528 1 1 69 LYS HB2 H -15.125 -1.286 4.860 1.00 . A A . 69 LYS HB2 1 1 7 7529 1 1 69 LYS HB3 H -16.703 -0.926 5.533 1.00 . A A . 69 LYS HB3 1 1 7 7530 1 1 69 LYS HD2 H -14.927 -3.507 4.477 1.00 . A A . 69 LYS HD2 1 1 7 7531 1 1 69 LYS HD3 H -16.105 -4.428 3.552 1.00 . A A . 69 LYS HD3 1 1 7 7532 1 1 69 LYS HE2 H -15.108 -2.046 2.079 1.00 . A A . 69 LYS HE2 1 1 7 7533 1 1 69 LYS HE3 H -13.810 -3.153 2.517 1.00 . A A . 69 LYS HE3 1 1 7 7534 1 1 69 LYS HG2 H -17.401 -2.875 4.709 1.00 . A A . 69 LYS HG2 1 1 7 7535 1 1 69 LYS HG3 H -17.293 -2.207 3.082 1.00 . A A . 69 LYS HG3 1 1 7 7536 1 1 69 LYS HZ1 H -16.268 -3.891 1.065 1.00 . A A . 69 LYS HZ1 1 1 7 7537 1 1 69 LYS HZ2 H -14.795 -3.632 0.378 1.00 . A A . 69 LYS HZ2 1 1 7 7538 1 1 69 LYS HZ3 H -15.009 -4.900 1.403 1.00 . A A . 69 LYS HZ3 1 1 7 7539 1 1 69 LYS N N -15.141 0.971 3.907 1.00 . A A . 69 LYS N 1 1 7 7540 1 1 69 LYS NZ N -15.270 -3.942 1.215 1.00 . A A . 69 LYS NZ 1 1 7 7541 1 1 69 LYS O O -17.342 2.097 4.493 1.00 . A A . 69 LYS O 1 1 7 7542 1 1 70 GLU C C -21.122 0.305 4.072 1.00 . A A . 70 GLU C 1 1 7 7543 1 1 70 GLU CA C -19.978 1.285 3.819 1.00 . A A . 70 GLU CA 1 1 7 7544 1 1 70 GLU CB C -20.189 2.059 2.499 1.00 . A A . 70 GLU CB 1 1 7 7545 1 1 70 GLU CD C -20.576 4.392 3.448 1.00 . A A . 70 GLU CD 1 1 7 7546 1 1 70 GLU CG C -19.699 3.514 2.560 1.00 . A A . 70 GLU CG 1 1 7 7547 1 1 70 GLU H H -18.867 -0.505 3.551 1.00 . A A . 70 GLU H 1 1 7 7548 1 1 70 GLU HA H -19.938 1.977 4.661 1.00 . A A . 70 GLU HA 1 1 7 7549 1 1 70 GLU HB2 H -19.677 1.549 1.685 1.00 . A A . 70 GLU HB2 1 1 7 7550 1 1 70 GLU HB3 H -21.253 2.089 2.259 1.00 . A A . 70 GLU HB3 1 1 7 7551 1 1 70 GLU HG2 H -18.670 3.557 2.915 1.00 . A A . 70 GLU HG2 1 1 7 7552 1 1 70 GLU HG3 H -19.736 3.939 1.557 1.00 . A A . 70 GLU HG3 1 1 7 7553 1 1 70 GLU N N -18.746 0.496 3.742 1.00 . A A . 70 GLU N 1 1 7 7554 1 1 70 GLU O O -21.665 0.232 5.173 1.00 . A A . 70 GLU O 1 1 7 7555 1 1 70 GLU OE1 O -21.813 4.245 3.345 1.00 . A A . 70 GLU OE1 1 1 7 7556 1 1 70 GLU OE2 O -19.996 5.208 4.196 1.00 . A A . 70 GLU OE2 1 1 7 7557 1 1 71 ALA C C -20.672 -2.645 3.807 1.00 . A A . 71 ALA C 1 1 7 7558 1 1 71 ALA CA C -21.875 -1.859 3.282 1.00 . A A . 71 ALA CA 1 1 7 7559 1 1 71 ALA CB C -22.369 -2.468 1.968 1.00 . A A . 71 ALA CB 1 1 7 7560 1 1 71 ALA H H -20.866 -0.375 2.219 1.00 . A A . 71 ALA H 1 1 7 7561 1 1 71 ALA HA H -22.683 -1.873 4.016 1.00 . A A . 71 ALA HA 1 1 7 7562 1 1 71 ALA HB1 H -23.163 -1.854 1.544 1.00 . A A . 71 ALA HB1 1 1 7 7563 1 1 71 ALA HB2 H -21.541 -2.534 1.260 1.00 . A A . 71 ALA HB2 1 1 7 7564 1 1 71 ALA HB3 H -22.752 -3.472 2.158 1.00 . A A . 71 ALA HB3 1 1 7 7565 1 1 71 ALA N N -21.419 -0.500 3.049 1.00 . A A . 71 ALA N 1 1 7 7566 1 1 71 ALA O O -20.887 -3.738 4.370 1.00 . A A . 71 ALA O 1 1 7 7567 1 1 71 ALA OXT O -19.544 -2.139 3.595 1.00 . A A . 71 ALA OXT 1 1 8 7568 1 1 1 MET C C -15.297 -9.177 -10.671 1.00 . A A . 1 MET C 1 1 8 7569 1 1 1 MET CA C -16.660 -9.789 -10.992 1.00 . A A . 1 MET CA 1 1 8 7570 1 1 1 MET CB C -17.600 -8.819 -11.733 1.00 . A A . 1 MET CB 1 1 8 7571 1 1 1 MET CE C -21.237 -10.928 -11.858 1.00 . A A . 1 MET CE 1 1 8 7572 1 1 1 MET CG C -18.877 -9.511 -12.227 1.00 . A A . 1 MET CG 1 1 8 7573 1 1 1 MET H1 H -17.335 -9.577 -9.074 1.00 . A A . 1 MET H1 1 1 8 7574 1 1 1 MET H2 H -18.169 -10.707 -9.954 1.00 . A A . 1 MET H2 1 1 8 7575 1 1 1 MET H3 H -16.635 -11.031 -9.387 1.00 . A A . 1 MET H3 1 1 8 7576 1 1 1 MET HA H -16.477 -10.636 -11.656 1.00 . A A . 1 MET HA 1 1 8 7577 1 1 1 MET HB2 H -17.886 -7.983 -11.094 1.00 . A A . 1 MET HB2 1 1 8 7578 1 1 1 MET HB3 H -17.074 -8.430 -12.606 1.00 . A A . 1 MET HB3 1 1 8 7579 1 1 1 MET HE1 H -22.036 -11.252 -11.191 1.00 . A A . 1 MET HE1 1 1 8 7580 1 1 1 MET HE2 H -21.658 -10.320 -12.657 1.00 . A A . 1 MET HE2 1 1 8 7581 1 1 1 MET HE3 H -20.740 -11.799 -12.282 1.00 . A A . 1 MET HE3 1 1 8 7582 1 1 1 MET HG2 H -19.393 -8.845 -12.919 1.00 . A A . 1 MET HG2 1 1 8 7583 1 1 1 MET HG3 H -18.607 -10.418 -12.768 1.00 . A A . 1 MET HG3 1 1 8 7584 1 1 1 MET N N -17.253 -10.319 -9.753 1.00 . A A . 1 MET N 1 1 8 7585 1 1 1 MET O O -14.326 -9.917 -10.596 1.00 . A A . 1 MET O 1 1 8 7586 1 1 1 MET SD S -20.050 -9.942 -10.917 1.00 . A A . 1 MET SD 1 1 8 7587 1 1 2 ALA C C -13.234 -7.578 -8.995 1.00 . A A . 2 ALA C 1 1 8 7588 1 1 2 ALA CA C -13.990 -7.140 -10.256 1.00 . A A . 2 ALA CA 1 1 8 7589 1 1 2 ALA CB C -14.275 -5.636 -10.223 1.00 . A A . 2 ALA CB 1 1 8 7590 1 1 2 ALA H H -16.084 -7.311 -10.495 1.00 . A A . 2 ALA H 1 1 8 7591 1 1 2 ALA HA H -13.361 -7.348 -11.125 1.00 . A A . 2 ALA HA 1 1 8 7592 1 1 2 ALA HB1 H -13.334 -5.090 -10.179 1.00 . A A . 2 ALA HB1 1 1 8 7593 1 1 2 ALA HB2 H -14.812 -5.342 -11.126 1.00 . A A . 2 ALA HB2 1 1 8 7594 1 1 2 ALA HB3 H -14.877 -5.392 -9.347 1.00 . A A . 2 ALA HB3 1 1 8 7595 1 1 2 ALA N N -15.242 -7.861 -10.446 1.00 . A A . 2 ALA N 1 1 8 7596 1 1 2 ALA O O -13.822 -8.145 -8.073 1.00 . A A . 2 ALA O 1 1 8 7597 1 1 3 GLU C C -9.966 -6.650 -7.668 1.00 . A A . 3 GLU C 1 1 8 7598 1 1 3 GLU CA C -10.919 -7.785 -8.077 1.00 . A A . 3 GLU CA 1 1 8 7599 1 1 3 GLU CB C -10.206 -8.959 -8.778 1.00 . A A . 3 GLU CB 1 1 8 7600 1 1 3 GLU CD C -10.457 -8.217 -11.246 1.00 . A A . 3 GLU CD 1 1 8 7601 1 1 3 GLU CG C -9.515 -8.635 -10.121 1.00 . A A . 3 GLU CG 1 1 8 7602 1 1 3 GLU H H -11.564 -6.834 -9.820 1.00 . A A . 3 GLU H 1 1 8 7603 1 1 3 GLU HA H -11.387 -8.164 -7.167 1.00 . A A . 3 GLU HA 1 1 8 7604 1 1 3 GLU HB2 H -9.447 -9.351 -8.098 1.00 . A A . 3 GLU HB2 1 1 8 7605 1 1 3 GLU HB3 H -10.933 -9.752 -8.958 1.00 . A A . 3 GLU HB3 1 1 8 7606 1 1 3 GLU HG2 H -8.767 -7.856 -9.983 1.00 . A A . 3 GLU HG2 1 1 8 7607 1 1 3 GLU HG3 H -8.993 -9.535 -10.447 1.00 . A A . 3 GLU HG3 1 1 8 7608 1 1 3 GLU N N -11.938 -7.264 -8.973 1.00 . A A . 3 GLU N 1 1 8 7609 1 1 3 GLU O O -8.740 -6.787 -7.674 1.00 . A A . 3 GLU O 1 1 8 7610 1 1 3 GLU OE1 O -10.748 -6.999 -11.308 1.00 . A A . 3 GLU OE1 1 1 8 7611 1 1 3 GLU OE2 O -10.918 -9.113 -11.983 1.00 . A A . 3 GLU OE2 1 1 8 7612 1 1 4 LYS C C -10.407 -3.867 -5.504 1.00 . A A . 4 LYS C 1 1 8 7613 1 1 4 LYS CA C -9.865 -4.312 -6.856 1.00 . A A . 4 LYS CA 1 1 8 7614 1 1 4 LYS CB C -9.972 -3.196 -7.905 1.00 . A A . 4 LYS CB 1 1 8 7615 1 1 4 LYS CD C -11.354 -1.657 -9.299 1.00 . A A . 4 LYS CD 1 1 8 7616 1 1 4 LYS CE C -12.710 -1.351 -9.949 1.00 . A A . 4 LYS CE 1 1 8 7617 1 1 4 LYS CG C -11.407 -2.831 -8.309 1.00 . A A . 4 LYS CG 1 1 8 7618 1 1 4 LYS H H -11.570 -5.506 -7.244 1.00 . A A . 4 LYS H 1 1 8 7619 1 1 4 LYS HA H -8.813 -4.541 -6.714 1.00 . A A . 4 LYS HA 1 1 8 7620 1 1 4 LYS HB2 H -9.471 -2.308 -7.515 1.00 . A A . 4 LYS HB2 1 1 8 7621 1 1 4 LYS HB3 H -9.446 -3.521 -8.803 1.00 . A A . 4 LYS HB3 1 1 8 7622 1 1 4 LYS HD2 H -10.961 -0.769 -8.797 1.00 . A A . 4 LYS HD2 1 1 8 7623 1 1 4 LYS HD3 H -10.656 -1.916 -10.100 1.00 . A A . 4 LYS HD3 1 1 8 7624 1 1 4 LYS HE2 H -12.573 -0.545 -10.673 1.00 . A A . 4 LYS HE2 1 1 8 7625 1 1 4 LYS HE3 H -13.057 -2.235 -10.489 1.00 . A A . 4 LYS HE3 1 1 8 7626 1 1 4 LYS HG2 H -11.862 -3.698 -8.789 1.00 . A A . 4 LYS HG2 1 1 8 7627 1 1 4 LYS HG3 H -11.976 -2.563 -7.418 1.00 . A A . 4 LYS HG3 1 1 8 7628 1 1 4 LYS HZ1 H -13.901 -1.687 -8.306 1.00 . A A . 4 LYS HZ1 1 1 8 7629 1 1 4 LYS HZ2 H -13.427 -0.116 -8.468 1.00 . A A . 4 LYS HZ2 1 1 8 7630 1 1 4 LYS HZ3 H -14.599 -0.729 -9.445 1.00 . A A . 4 LYS HZ3 1 1 8 7631 1 1 4 LYS N N -10.563 -5.508 -7.302 1.00 . A A . 4 LYS N 1 1 8 7632 1 1 4 LYS NZ N -13.734 -0.940 -8.965 1.00 . A A . 4 LYS NZ 1 1 8 7633 1 1 4 LYS O O -11.588 -4.054 -5.208 1.00 . A A . 4 LYS O 1 1 8 7634 1 1 5 THR C C -9.069 -1.497 -3.147 1.00 . A A . 5 THR C 1 1 8 7635 1 1 5 THR CA C -9.958 -2.682 -3.401 1.00 . A A . 5 THR CA 1 1 8 7636 1 1 5 THR CB C -9.819 -3.713 -2.273 1.00 . A A . 5 THR CB 1 1 8 7637 1 1 5 THR CG2 C -10.299 -3.206 -0.908 1.00 . A A . 5 THR CG2 1 1 8 7638 1 1 5 THR H H -8.589 -3.117 -4.960 1.00 . A A . 5 THR H 1 1 8 7639 1 1 5 THR HA H -10.990 -2.330 -3.458 1.00 . A A . 5 THR HA 1 1 8 7640 1 1 5 THR HB H -8.790 -4.070 -2.202 1.00 . A A . 5 THR HB 1 1 8 7641 1 1 5 THR HG1 H -11.189 -4.396 -3.349 1.00 . A A . 5 THR HG1 1 1 8 7642 1 1 5 THR HG21 H -9.656 -2.411 -0.534 1.00 . A A . 5 THR HG21 1 1 8 7643 1 1 5 THR HG22 H -11.322 -2.838 -0.983 1.00 . A A . 5 THR HG22 1 1 8 7644 1 1 5 THR HG23 H -10.280 -4.031 -0.194 1.00 . A A . 5 THR HG23 1 1 8 7645 1 1 5 THR N N -9.560 -3.258 -4.676 1.00 . A A . 5 THR N 1 1 8 7646 1 1 5 THR O O -7.920 -1.487 -3.587 1.00 . A A . 5 THR O 1 1 8 7647 1 1 5 THR OG1 O -10.655 -4.767 -2.639 1.00 . A A . 5 THR OG1 1 1 8 7648 1 1 6 VAL C C -9.041 0.802 -0.450 1.00 . A A . 6 VAL C 1 1 8 7649 1 1 6 VAL CA C -8.800 0.571 -1.932 1.00 . A A . 6 VAL CA 1 1 8 7650 1 1 6 VAL CB C -8.971 1.805 -2.826 1.00 . A A . 6 VAL CB 1 1 8 7651 1 1 6 VAL CG1 C -10.419 2.150 -3.173 1.00 . A A . 6 VAL CG1 1 1 8 7652 1 1 6 VAL CG2 C -8.280 3.052 -2.266 1.00 . A A . 6 VAL CG2 1 1 8 7653 1 1 6 VAL H H -10.561 -0.518 -2.145 1.00 . A A . 6 VAL H 1 1 8 7654 1 1 6 VAL HA H -7.797 0.172 -1.998 1.00 . A A . 6 VAL HA 1 1 8 7655 1 1 6 VAL HB H -8.526 1.519 -3.770 1.00 . A A . 6 VAL HB 1 1 8 7656 1 1 6 VAL HG11 H -10.884 1.322 -3.706 1.00 . A A . 6 VAL HG11 1 1 8 7657 1 1 6 VAL HG12 H -10.984 2.382 -2.270 1.00 . A A . 6 VAL HG12 1 1 8 7658 1 1 6 VAL HG13 H -10.407 3.012 -3.841 1.00 . A A . 6 VAL HG13 1 1 8 7659 1 1 6 VAL HG21 H -7.241 2.831 -2.039 1.00 . A A . 6 VAL HG21 1 1 8 7660 1 1 6 VAL HG22 H -8.323 3.858 -2.998 1.00 . A A . 6 VAL HG22 1 1 8 7661 1 1 6 VAL HG23 H -8.780 3.382 -1.356 1.00 . A A . 6 VAL HG23 1 1 8 7662 1 1 6 VAL N N -9.599 -0.507 -2.433 1.00 . A A . 6 VAL N 1 1 8 7663 1 1 6 VAL O O -10.162 0.682 0.041 1.00 . A A . 6 VAL O 1 1 8 7664 1 1 7 TYR C C -7.321 2.602 1.978 1.00 . A A . 7 TYR C 1 1 8 7665 1 1 7 TYR CA C -7.872 1.206 1.691 1.00 . A A . 7 TYR CA 1 1 8 7666 1 1 7 TYR CB C -6.935 0.117 2.238 1.00 . A A . 7 TYR CB 1 1 8 7667 1 1 7 TYR CD1 C -6.785 -1.681 0.443 1.00 . A A . 7 TYR CD1 1 1 8 7668 1 1 7 TYR CD2 C -7.608 -2.295 2.644 1.00 . A A . 7 TYR CD2 1 1 8 7669 1 1 7 TYR CE1 C -6.927 -3.012 0.016 1.00 . A A . 7 TYR CE1 1 1 8 7670 1 1 7 TYR CE2 C -7.756 -3.626 2.217 1.00 . A A . 7 TYR CE2 1 1 8 7671 1 1 7 TYR CG C -7.171 -1.304 1.745 1.00 . A A . 7 TYR CG 1 1 8 7672 1 1 7 TYR CZ C -7.411 -3.984 0.905 1.00 . A A . 7 TYR CZ 1 1 8 7673 1 1 7 TYR H H -7.063 1.193 -0.247 1.00 . A A . 7 TYR H 1 1 8 7674 1 1 7 TYR HA H -8.860 1.092 2.138 1.00 . A A . 7 TYR HA 1 1 8 7675 1 1 7 TYR HB2 H -5.911 0.386 1.984 1.00 . A A . 7 TYR HB2 1 1 8 7676 1 1 7 TYR HB3 H -7.026 0.131 3.321 1.00 . A A . 7 TYR HB3 1 1 8 7677 1 1 7 TYR HD1 H -6.315 -0.971 -0.217 1.00 . A A . 7 TYR HD1 1 1 8 7678 1 1 7 TYR HD2 H -7.739 -2.060 3.689 1.00 . A A . 7 TYR HD2 1 1 8 7679 1 1 7 TYR HE1 H -6.592 -3.292 -0.971 1.00 . A A . 7 TYR HE1 1 1 8 7680 1 1 7 TYR HE2 H -8.048 -4.391 2.920 1.00 . A A . 7 TYR HE2 1 1 8 7681 1 1 7 TYR HH H -7.350 -5.432 -0.387 1.00 . A A . 7 TYR HH 1 1 8 7682 1 1 7 TYR N N -7.944 1.083 0.251 1.00 . A A . 7 TYR N 1 1 8 7683 1 1 7 TYR O O -6.544 3.117 1.172 1.00 . A A . 7 TYR O 1 1 8 7684 1 1 7 TYR OH O -7.359 -5.302 0.566 1.00 . A A . 7 TYR OH 1 1 8 7685 1 1 8 ARG C C -5.806 4.207 4.213 1.00 . A A . 8 ARG C 1 1 8 7686 1 1 8 ARG CA C -7.111 4.499 3.482 1.00 . A A . 8 ARG CA 1 1 8 7687 1 1 8 ARG CB C -8.018 5.286 4.440 1.00 . A A . 8 ARG CB 1 1 8 7688 1 1 8 ARG CD C -10.294 5.567 3.279 1.00 . A A . 8 ARG CD 1 1 8 7689 1 1 8 ARG CG C -9.004 6.241 3.759 1.00 . A A . 8 ARG CG 1 1 8 7690 1 1 8 ARG CZ C -10.502 5.691 0.805 1.00 . A A . 8 ARG CZ 1 1 8 7691 1 1 8 ARG H H -8.247 2.699 3.779 1.00 . A A . 8 ARG H 1 1 8 7692 1 1 8 ARG HA H -6.892 5.096 2.594 1.00 . A A . 8 ARG HA 1 1 8 7693 1 1 8 ARG HB2 H -8.528 4.612 5.130 1.00 . A A . 8 ARG HB2 1 1 8 7694 1 1 8 ARG HB3 H -7.374 5.930 5.042 1.00 . A A . 8 ARG HB3 1 1 8 7695 1 1 8 ARG HD2 H -10.558 4.784 3.991 1.00 . A A . 8 ARG HD2 1 1 8 7696 1 1 8 ARG HD3 H -11.107 6.295 3.310 1.00 . A A . 8 ARG HD3 1 1 8 7697 1 1 8 ARG HE H -10.118 4.000 1.846 1.00 . A A . 8 ARG HE 1 1 8 7698 1 1 8 ARG HG2 H -9.296 6.962 4.524 1.00 . A A . 8 ARG HG2 1 1 8 7699 1 1 8 ARG HG3 H -8.500 6.785 2.961 1.00 . A A . 8 ARG HG3 1 1 8 7700 1 1 8 ARG HH11 H -10.037 7.473 1.643 1.00 . A A . 8 ARG HH11 1 1 8 7701 1 1 8 ARG HH12 H -10.650 7.586 0.016 1.00 . A A . 8 ARG HH12 1 1 8 7702 1 1 8 ARG HH21 H -11.491 4.200 -0.167 1.00 . A A . 8 ARG HH21 1 1 8 7703 1 1 8 ARG HH22 H -11.138 5.561 -1.138 1.00 . A A . 8 ARG HH22 1 1 8 7704 1 1 8 ARG N N -7.713 3.226 3.091 1.00 . A A . 8 ARG N 1 1 8 7705 1 1 8 ARG NE N -10.205 5.004 1.919 1.00 . A A . 8 ARG NE 1 1 8 7706 1 1 8 ARG NH1 N -10.374 7.022 0.804 1.00 . A A . 8 ARG NH1 1 1 8 7707 1 1 8 ARG NH2 N -10.941 5.063 -0.287 1.00 . A A . 8 ARG NH2 1 1 8 7708 1 1 8 ARG O O -5.716 3.179 4.881 1.00 . A A . 8 ARG O 1 1 8 7709 1 1 9 VAL C C -3.238 6.477 5.376 1.00 . A A . 9 VAL C 1 1 8 7710 1 1 9 VAL CA C -3.613 5.067 4.931 1.00 . A A . 9 VAL CA 1 1 8 7711 1 1 9 VAL CB C -2.460 4.389 4.167 1.00 . A A . 9 VAL CB 1 1 8 7712 1 1 9 VAL CG1 C -2.250 4.944 2.751 1.00 . A A . 9 VAL CG1 1 1 8 7713 1 1 9 VAL CG2 C -1.159 4.505 4.965 1.00 . A A . 9 VAL CG2 1 1 8 7714 1 1 9 VAL H H -4.993 5.983 3.620 1.00 . A A . 9 VAL H 1 1 8 7715 1 1 9 VAL HA H -3.806 4.485 5.835 1.00 . A A . 9 VAL HA 1 1 8 7716 1 1 9 VAL HB H -2.678 3.328 4.084 1.00 . A A . 9 VAL HB 1 1 8 7717 1 1 9 VAL HG11 H -2.052 6.015 2.783 1.00 . A A . 9 VAL HG11 1 1 8 7718 1 1 9 VAL HG12 H -1.407 4.440 2.277 1.00 . A A . 9 VAL HG12 1 1 8 7719 1 1 9 VAL HG13 H -3.135 4.760 2.146 1.00 . A A . 9 VAL HG13 1 1 8 7720 1 1 9 VAL HG21 H -0.750 5.514 4.887 1.00 . A A . 9 VAL HG21 1 1 8 7721 1 1 9 VAL HG22 H -1.332 4.247 6.008 1.00 . A A . 9 VAL HG22 1 1 8 7722 1 1 9 VAL HG23 H -0.437 3.804 4.568 1.00 . A A . 9 VAL HG23 1 1 8 7723 1 1 9 VAL N N -4.831 5.119 4.132 1.00 . A A . 9 VAL N 1 1 8 7724 1 1 9 VAL O O -3.451 7.432 4.628 1.00 . A A . 9 VAL O 1 1 8 7725 1 1 10 ASP C C -0.824 7.492 7.843 1.00 . A A . 10 ASP C 1 1 8 7726 1 1 10 ASP CA C -2.149 7.804 7.161 1.00 . A A . 10 ASP CA 1 1 8 7727 1 1 10 ASP CB C -3.161 8.342 8.185 1.00 . A A . 10 ASP CB 1 1 8 7728 1 1 10 ASP CG C -3.981 9.481 7.600 1.00 . A A . 10 ASP CG 1 1 8 7729 1 1 10 ASP H H -2.419 5.730 7.091 1.00 . A A . 10 ASP H 1 1 8 7730 1 1 10 ASP HA H -1.955 8.546 6.382 1.00 . A A . 10 ASP HA 1 1 8 7731 1 1 10 ASP HB2 H -3.826 7.547 8.524 1.00 . A A . 10 ASP HB2 1 1 8 7732 1 1 10 ASP HB3 H -2.643 8.736 9.059 1.00 . A A . 10 ASP HB3 1 1 8 7733 1 1 10 ASP N N -2.651 6.573 6.575 1.00 . A A . 10 ASP N 1 1 8 7734 1 1 10 ASP O O -0.504 6.322 8.061 1.00 . A A . 10 ASP O 1 1 8 7735 1 1 10 ASP OD1 O -3.346 10.506 7.270 1.00 . A A . 10 ASP OD1 1 1 8 7736 1 1 10 ASP OD2 O -5.214 9.307 7.503 1.00 . A A . 10 ASP OD2 1 1 8 7737 1 1 11 GLY C C 2.332 9.023 8.234 1.00 . A A . 11 GLY C 1 1 8 7738 1 1 11 GLY CA C 1.143 8.448 8.996 1.00 . A A . 11 GLY CA 1 1 8 7739 1 1 11 GLY H H -0.423 9.460 7.976 1.00 . A A . 11 GLY H 1 1 8 7740 1 1 11 GLY HA2 H 0.999 9.026 9.909 1.00 . A A . 11 GLY HA2 1 1 8 7741 1 1 11 GLY HA3 H 1.367 7.419 9.280 1.00 . A A . 11 GLY HA3 1 1 8 7742 1 1 11 GLY N N -0.078 8.537 8.209 1.00 . A A . 11 GLY N 1 1 8 7743 1 1 11 GLY O O 2.796 10.117 8.548 1.00 . A A . 11 GLY O 1 1 8 7744 1 1 12 LEU C C 3.641 9.912 5.625 1.00 . A A . 12 LEU C 1 1 8 7745 1 1 12 LEU CA C 4.009 8.714 6.493 1.00 . A A . 12 LEU CA 1 1 8 7746 1 1 12 LEU CB C 4.630 7.560 5.690 1.00 . A A . 12 LEU CB 1 1 8 7747 1 1 12 LEU CD1 C 4.321 8.149 3.222 1.00 . A A . 12 LEU CD1 1 1 8 7748 1 1 12 LEU CD2 C 4.428 5.776 3.975 1.00 . A A . 12 LEU CD2 1 1 8 7749 1 1 12 LEU CG C 3.949 7.178 4.358 1.00 . A A . 12 LEU CG 1 1 8 7750 1 1 12 LEU H H 2.384 7.417 7.000 1.00 . A A . 12 LEU H 1 1 8 7751 1 1 12 LEU HA H 4.764 9.031 7.217 1.00 . A A . 12 LEU HA 1 1 8 7752 1 1 12 LEU HB2 H 5.665 7.824 5.472 1.00 . A A . 12 LEU HB2 1 1 8 7753 1 1 12 LEU HB3 H 4.664 6.689 6.344 1.00 . A A . 12 LEU HB3 1 1 8 7754 1 1 12 LEU HD11 H 5.343 8.501 3.353 1.00 . A A . 12 LEU HD11 1 1 8 7755 1 1 12 LEU HD12 H 4.257 7.668 2.247 1.00 . A A . 12 LEU HD12 1 1 8 7756 1 1 12 LEU HD13 H 3.644 8.999 3.203 1.00 . A A . 12 LEU HD13 1 1 8 7757 1 1 12 LEU HD21 H 3.866 5.049 4.549 1.00 . A A . 12 LEU HD21 1 1 8 7758 1 1 12 LEU HD22 H 4.259 5.567 2.919 1.00 . A A . 12 LEU HD22 1 1 8 7759 1 1 12 LEU HD23 H 5.485 5.661 4.212 1.00 . A A . 12 LEU HD23 1 1 8 7760 1 1 12 LEU HG H 2.864 7.125 4.482 1.00 . A A . 12 LEU HG 1 1 8 7761 1 1 12 LEU N N 2.844 8.276 7.252 1.00 . A A . 12 LEU N 1 1 8 7762 1 1 12 LEU O O 2.471 10.099 5.297 1.00 . A A . 12 LEU O 1 1 8 7763 1 1 13 SER C C 5.602 12.166 3.514 1.00 . A A . 13 SER C 1 1 8 7764 1 1 13 SER CA C 4.423 11.931 4.464 1.00 . A A . 13 SER CA 1 1 8 7765 1 1 13 SER CB C 4.167 13.097 5.433 1.00 . A A . 13 SER CB 1 1 8 7766 1 1 13 SER H H 5.575 10.514 5.546 1.00 . A A . 13 SER H 1 1 8 7767 1 1 13 SER HA H 3.542 11.842 3.832 1.00 . A A . 13 SER HA 1 1 8 7768 1 1 13 SER HB2 H 4.346 14.052 4.936 1.00 . A A . 13 SER HB2 1 1 8 7769 1 1 13 SER HB3 H 3.120 13.066 5.749 1.00 . A A . 13 SER HB3 1 1 8 7770 1 1 13 SER HG H 4.667 12.255 7.121 1.00 . A A . 13 SER HG 1 1 8 7771 1 1 13 SER N N 4.634 10.713 5.235 1.00 . A A . 13 SER N 1 1 8 7772 1 1 13 SER O O 6.302 13.170 3.618 1.00 . A A . 13 SER O 1 1 8 7773 1 1 13 SER OG O 4.980 12.993 6.590 1.00 . A A . 13 SER OG 1 1 8 7774 1 1 14 CYS C C 6.769 10.512 0.380 1.00 . A A . 14 CYS C 1 1 8 7775 1 1 14 CYS CA C 6.953 11.361 1.642 1.00 . A A . 14 CYS CA 1 1 8 7776 1 1 14 CYS CB C 8.256 10.966 2.344 1.00 . A A . 14 CYS CB 1 1 8 7777 1 1 14 CYS H H 5.235 10.431 2.500 1.00 . A A . 14 CYS H 1 1 8 7778 1 1 14 CYS HA H 7.026 12.408 1.341 1.00 . A A . 14 CYS HA 1 1 8 7779 1 1 14 CYS HB2 H 8.329 11.411 3.336 1.00 . A A . 14 CYS HB2 1 1 8 7780 1 1 14 CYS HB3 H 8.331 9.882 2.431 1.00 . A A . 14 CYS HB3 1 1 8 7781 1 1 14 CYS HG H 9.365 12.883 1.572 1.00 . A A . 14 CYS HG 1 1 8 7782 1 1 14 CYS N N 5.832 11.241 2.571 1.00 . A A . 14 CYS N 1 1 8 7783 1 1 14 CYS O O 6.617 9.293 0.464 1.00 . A A . 14 CYS O 1 1 8 7784 1 1 14 CYS SG S 9.609 11.589 1.330 1.00 . A A . 14 CYS SG 1 1 8 7785 1 1 15 THR C C 7.594 9.255 -2.204 1.00 . A A . 15 THR C 1 1 8 7786 1 1 15 THR CA C 6.683 10.482 -2.092 1.00 . A A . 15 THR CA 1 1 8 7787 1 1 15 THR CB C 6.990 11.517 -3.183 1.00 . A A . 15 THR CB 1 1 8 7788 1 1 15 THR CG2 C 6.424 11.085 -4.539 1.00 . A A . 15 THR CG2 1 1 8 7789 1 1 15 THR H H 6.884 12.147 -0.847 1.00 . A A . 15 THR H 1 1 8 7790 1 1 15 THR HA H 5.644 10.161 -2.192 1.00 . A A . 15 THR HA 1 1 8 7791 1 1 15 THR HB H 8.071 11.649 -3.273 1.00 . A A . 15 THR HB 1 1 8 7792 1 1 15 THR HG1 H 6.539 13.390 -3.507 1.00 . A A . 15 THR HG1 1 1 8 7793 1 1 15 THR HG21 H 5.341 10.966 -4.473 1.00 . A A . 15 THR HG21 1 1 8 7794 1 1 15 THR HG22 H 6.654 11.838 -5.294 1.00 . A A . 15 THR HG22 1 1 8 7795 1 1 15 THR HG23 H 6.868 10.138 -4.844 1.00 . A A . 15 THR HG23 1 1 8 7796 1 1 15 THR N N 6.813 11.139 -0.799 1.00 . A A . 15 THR N 1 1 8 7797 1 1 15 THR O O 7.165 8.194 -2.647 1.00 . A A . 15 THR O 1 1 8 7798 1 1 15 THR OG1 O 6.423 12.755 -2.795 1.00 . A A . 15 THR OG1 1 1 8 7799 1 1 16 ASN C C 9.304 7.062 -1.076 1.00 . A A . 16 ASN C 1 1 8 7800 1 1 16 ASN CA C 9.812 8.288 -1.839 1.00 . A A . 16 ASN CA 1 1 8 7801 1 1 16 ASN CB C 11.183 8.729 -1.309 1.00 . A A . 16 ASN CB 1 1 8 7802 1 1 16 ASN CG C 11.883 9.715 -2.243 1.00 . A A . 16 ASN CG 1 1 8 7803 1 1 16 ASN H H 9.187 10.283 -1.482 1.00 . A A . 16 ASN H 1 1 8 7804 1 1 16 ASN HA H 9.924 8.023 -2.888 1.00 . A A . 16 ASN HA 1 1 8 7805 1 1 16 ASN HB2 H 11.073 9.182 -0.322 1.00 . A A . 16 ASN HB2 1 1 8 7806 1 1 16 ASN HB3 H 11.809 7.841 -1.213 1.00 . A A . 16 ASN HB3 1 1 8 7807 1 1 16 ASN HD21 H 13.728 8.965 -1.799 1.00 . A A . 16 ASN HD21 1 1 8 7808 1 1 16 ASN HD22 H 13.677 10.281 -2.959 1.00 . A A . 16 ASN HD22 1 1 8 7809 1 1 16 ASN N N 8.853 9.381 -1.779 1.00 . A A . 16 ASN N 1 1 8 7810 1 1 16 ASN ND2 N 13.207 9.639 -2.339 1.00 . A A . 16 ASN ND2 1 1 8 7811 1 1 16 ASN O O 9.526 5.928 -1.498 1.00 . A A . 16 ASN O 1 1 8 7812 1 1 16 ASN OD1 O 11.240 10.543 -2.881 1.00 . A A . 16 ASN OD1 1 1 8 7813 1 1 17 CYS C C 6.879 5.562 0.043 1.00 . A A . 17 CYS C 1 1 8 7814 1 1 17 CYS CA C 8.042 6.178 0.809 1.00 . A A . 17 CYS CA 1 1 8 7815 1 1 17 CYS CB C 7.580 6.635 2.188 1.00 . A A . 17 CYS CB 1 1 8 7816 1 1 17 CYS H H 8.325 8.221 0.284 1.00 . A A . 17 CYS H 1 1 8 7817 1 1 17 CYS HA H 8.795 5.402 0.952 1.00 . A A . 17 CYS HA 1 1 8 7818 1 1 17 CYS HB2 H 7.082 7.597 2.138 1.00 . A A . 17 CYS HB2 1 1 8 7819 1 1 17 CYS HB3 H 6.890 5.893 2.572 1.00 . A A . 17 CYS HB3 1 1 8 7820 1 1 17 CYS HG H 9.744 7.510 2.539 1.00 . A A . 17 CYS HG 1 1 8 7821 1 1 17 CYS N N 8.614 7.278 0.047 1.00 . A A . 17 CYS N 1 1 8 7822 1 1 17 CYS O O 6.753 4.340 0.008 1.00 . A A . 17 CYS O 1 1 8 7823 1 1 17 CYS SG S 8.989 6.727 3.312 1.00 . A A . 17 CYS SG 1 1 8 7824 1 1 18 ALA C C 5.621 4.979 -2.555 1.00 . A A . 18 ALA C 1 1 8 7825 1 1 18 ALA CA C 4.998 5.874 -1.476 1.00 . A A . 18 ALA CA 1 1 8 7826 1 1 18 ALA CB C 4.188 7.025 -2.086 1.00 . A A . 18 ALA CB 1 1 8 7827 1 1 18 ALA H H 6.188 7.387 -0.526 1.00 . A A . 18 ALA H 1 1 8 7828 1 1 18 ALA HA H 4.315 5.264 -0.882 1.00 . A A . 18 ALA HA 1 1 8 7829 1 1 18 ALA HB1 H 4.784 7.586 -2.802 1.00 . A A . 18 ALA HB1 1 1 8 7830 1 1 18 ALA HB2 H 3.322 6.622 -2.610 1.00 . A A . 18 ALA HB2 1 1 8 7831 1 1 18 ALA HB3 H 3.844 7.702 -1.303 1.00 . A A . 18 ALA HB3 1 1 8 7832 1 1 18 ALA N N 6.036 6.386 -0.588 1.00 . A A . 18 ALA N 1 1 8 7833 1 1 18 ALA O O 5.165 3.859 -2.766 1.00 . A A . 18 ALA O 1 1 8 7834 1 1 19 ALA C C 7.916 3.380 -3.710 1.00 . A A . 19 ALA C 1 1 8 7835 1 1 19 ALA CA C 7.413 4.732 -4.234 1.00 . A A . 19 ALA CA 1 1 8 7836 1 1 19 ALA CB C 8.561 5.587 -4.779 1.00 . A A . 19 ALA CB 1 1 8 7837 1 1 19 ALA H H 7.009 6.389 -2.928 1.00 . A A . 19 ALA H 1 1 8 7838 1 1 19 ALA HA H 6.732 4.569 -5.067 1.00 . A A . 19 ALA HA 1 1 8 7839 1 1 19 ALA HB1 H 9.307 5.777 -4.009 1.00 . A A . 19 ALA HB1 1 1 8 7840 1 1 19 ALA HB2 H 9.038 5.063 -5.608 1.00 . A A . 19 ALA HB2 1 1 8 7841 1 1 19 ALA HB3 H 8.171 6.539 -5.142 1.00 . A A . 19 ALA HB3 1 1 8 7842 1 1 19 ALA N N 6.695 5.459 -3.190 1.00 . A A . 19 ALA N 1 1 8 7843 1 1 19 ALA O O 7.666 2.329 -4.303 1.00 . A A . 19 ALA O 1 1 8 7844 1 1 20 LYS C C 7.933 1.255 -1.664 1.00 . A A . 20 LYS C 1 1 8 7845 1 1 20 LYS CA C 9.096 2.229 -1.869 1.00 . A A . 20 LYS CA 1 1 8 7846 1 1 20 LYS CB C 9.699 2.682 -0.528 1.00 . A A . 20 LYS CB 1 1 8 7847 1 1 20 LYS CD C 11.747 1.203 -0.328 1.00 . A A . 20 LYS CD 1 1 8 7848 1 1 20 LYS CE C 12.665 0.484 0.672 1.00 . A A . 20 LYS CE 1 1 8 7849 1 1 20 LYS CG C 10.395 1.588 0.291 1.00 . A A . 20 LYS CG 1 1 8 7850 1 1 20 LYS H H 8.810 4.324 -2.160 1.00 . A A . 20 LYS H 1 1 8 7851 1 1 20 LYS HA H 9.854 1.732 -2.481 1.00 . A A . 20 LYS HA 1 1 8 7852 1 1 20 LYS HB2 H 10.410 3.489 -0.708 1.00 . A A . 20 LYS HB2 1 1 8 7853 1 1 20 LYS HB3 H 8.901 3.084 0.092 1.00 . A A . 20 LYS HB3 1 1 8 7854 1 1 20 LYS HD2 H 11.559 0.537 -1.173 1.00 . A A . 20 LYS HD2 1 1 8 7855 1 1 20 LYS HD3 H 12.253 2.092 -0.710 1.00 . A A . 20 LYS HD3 1 1 8 7856 1 1 20 LYS HE2 H 12.148 -0.389 1.078 1.00 . A A . 20 LYS HE2 1 1 8 7857 1 1 20 LYS HE3 H 13.551 0.136 0.137 1.00 . A A . 20 LYS HE3 1 1 8 7858 1 1 20 LYS HG2 H 10.529 2.004 1.290 1.00 . A A . 20 LYS HG2 1 1 8 7859 1 1 20 LYS HG3 H 9.753 0.710 0.381 1.00 . A A . 20 LYS HG3 1 1 8 7860 1 1 20 LYS HZ1 H 12.308 1.645 2.342 1.00 . A A . 20 LYS HZ1 1 1 8 7861 1 1 20 LYS HZ2 H 13.753 0.871 2.374 1.00 . A A . 20 LYS HZ2 1 1 8 7862 1 1 20 LYS HZ3 H 13.553 2.190 1.415 1.00 . A A . 20 LYS HZ3 1 1 8 7863 1 1 20 LYS N N 8.628 3.415 -2.578 1.00 . A A . 20 LYS N 1 1 8 7864 1 1 20 LYS NZ N 13.100 1.364 1.780 1.00 . A A . 20 LYS NZ 1 1 8 7865 1 1 20 LYS O O 8.038 0.078 -2.012 1.00 . A A . 20 LYS O 1 1 8 7866 1 1 21 PHE C C 5.161 0.314 -2.197 1.00 . A A . 21 PHE C 1 1 8 7867 1 1 21 PHE CA C 5.617 0.982 -0.904 1.00 . A A . 21 PHE CA 1 1 8 7868 1 1 21 PHE CB C 4.506 1.851 -0.302 1.00 . A A . 21 PHE CB 1 1 8 7869 1 1 21 PHE CD1 C 3.656 0.405 1.577 1.00 . A A . 21 PHE CD1 1 1 8 7870 1 1 21 PHE CD2 C 4.618 2.578 2.113 1.00 . A A . 21 PHE CD2 1 1 8 7871 1 1 21 PHE CE1 C 3.296 0.234 2.923 1.00 . A A . 21 PHE CE1 1 1 8 7872 1 1 21 PHE CE2 C 4.379 2.341 3.473 1.00 . A A . 21 PHE CE2 1 1 8 7873 1 1 21 PHE CG C 4.273 1.600 1.166 1.00 . A A . 21 PHE CG 1 1 8 7874 1 1 21 PHE CZ C 3.639 1.217 3.866 1.00 . A A . 21 PHE CZ 1 1 8 7875 1 1 21 PHE H H 6.827 2.726 -0.813 1.00 . A A . 21 PHE H 1 1 8 7876 1 1 21 PHE HA H 5.852 0.184 -0.196 1.00 . A A . 21 PHE HA 1 1 8 7877 1 1 21 PHE HB2 H 4.691 2.909 -0.471 1.00 . A A . 21 PHE HB2 1 1 8 7878 1 1 21 PHE HB3 H 3.567 1.628 -0.795 1.00 . A A . 21 PHE HB3 1 1 8 7879 1 1 21 PHE HD1 H 3.395 -0.354 0.854 1.00 . A A . 21 PHE HD1 1 1 8 7880 1 1 21 PHE HD2 H 5.095 3.496 1.806 1.00 . A A . 21 PHE HD2 1 1 8 7881 1 1 21 PHE HE1 H 2.758 -0.649 3.230 1.00 . A A . 21 PHE HE1 1 1 8 7882 1 1 21 PHE HE2 H 4.766 3.021 4.214 1.00 . A A . 21 PHE HE2 1 1 8 7883 1 1 21 PHE HZ H 3.365 1.094 4.901 1.00 . A A . 21 PHE HZ 1 1 8 7884 1 1 21 PHE N N 6.830 1.753 -1.101 1.00 . A A . 21 PHE N 1 1 8 7885 1 1 21 PHE O O 5.088 -0.913 -2.231 1.00 . A A . 21 PHE O 1 1 8 7886 1 1 22 GLU C C 5.194 -0.599 -5.007 1.00 . A A . 22 GLU C 1 1 8 7887 1 1 22 GLU CA C 4.255 0.460 -4.437 1.00 . A A . 22 GLU CA 1 1 8 7888 1 1 22 GLU CB C 3.847 1.456 -5.524 1.00 . A A . 22 GLU CB 1 1 8 7889 1 1 22 GLU CD C 4.463 3.266 -7.145 1.00 . A A . 22 GLU CD 1 1 8 7890 1 1 22 GLU CG C 4.951 2.394 -6.000 1.00 . A A . 22 GLU CG 1 1 8 7891 1 1 22 GLU H H 4.945 2.086 -3.207 1.00 . A A . 22 GLU H 1 1 8 7892 1 1 22 GLU HA H 3.327 -0.024 -4.113 1.00 . A A . 22 GLU HA 1 1 8 7893 1 1 22 GLU HB2 H 3.500 0.885 -6.385 1.00 . A A . 22 GLU HB2 1 1 8 7894 1 1 22 GLU HB3 H 3.025 2.060 -5.170 1.00 . A A . 22 GLU HB3 1 1 8 7895 1 1 22 GLU HG2 H 5.247 3.024 -5.171 1.00 . A A . 22 GLU HG2 1 1 8 7896 1 1 22 GLU HG3 H 5.806 1.831 -6.362 1.00 . A A . 22 GLU HG3 1 1 8 7897 1 1 22 GLU N N 4.826 1.077 -3.245 1.00 . A A . 22 GLU N 1 1 8 7898 1 1 22 GLU O O 4.722 -1.651 -5.415 1.00 . A A . 22 GLU O 1 1 8 7899 1 1 22 GLU OE1 O 4.235 2.683 -8.228 1.00 . A A . 22 GLU OE1 1 1 8 7900 1 1 22 GLU OE2 O 4.318 4.483 -6.910 1.00 . A A . 22 GLU OE2 1 1 8 7901 1 1 23 ARG C C 7.288 -2.627 -4.523 1.00 . A A . 23 ARG C 1 1 8 7902 1 1 23 ARG CA C 7.491 -1.373 -5.381 1.00 . A A . 23 ARG CA 1 1 8 7903 1 1 23 ARG CB C 8.917 -0.831 -5.173 1.00 . A A . 23 ARG CB 1 1 8 7904 1 1 23 ARG CD C 11.032 -0.021 -6.208 1.00 . A A . 23 ARG CD 1 1 8 7905 1 1 23 ARG CG C 9.564 -0.368 -6.481 1.00 . A A . 23 ARG CG 1 1 8 7906 1 1 23 ARG CZ C 12.989 0.868 -7.462 1.00 . A A . 23 ARG CZ 1 1 8 7907 1 1 23 ARG H H 6.813 0.576 -4.734 1.00 . A A . 23 ARG H 1 1 8 7908 1 1 23 ARG HA H 7.331 -1.684 -6.424 1.00 . A A . 23 ARG HA 1 1 8 7909 1 1 23 ARG HB2 H 8.905 -0.004 -4.465 1.00 . A A . 23 ARG HB2 1 1 8 7910 1 1 23 ARG HB3 H 9.544 -1.611 -4.738 1.00 . A A . 23 ARG HB3 1 1 8 7911 1 1 23 ARG HD2 H 11.061 0.748 -5.432 1.00 . A A . 23 ARG HD2 1 1 8 7912 1 1 23 ARG HD3 H 11.533 -0.923 -5.848 1.00 . A A . 23 ARG HD3 1 1 8 7913 1 1 23 ARG HE H 11.147 0.502 -8.260 1.00 . A A . 23 ARG HE 1 1 8 7914 1 1 23 ARG HG2 H 9.515 -1.178 -7.213 1.00 . A A . 23 ARG HG2 1 1 8 7915 1 1 23 ARG HG3 H 9.023 0.501 -6.861 1.00 . A A . 23 ARG HG3 1 1 8 7916 1 1 23 ARG HH11 H 13.347 0.392 -5.523 1.00 . A A . 23 ARG HH11 1 1 8 7917 1 1 23 ARG HH12 H 14.712 1.078 -6.353 1.00 . A A . 23 ARG HH12 1 1 8 7918 1 1 23 ARG HH21 H 12.940 1.412 -9.433 1.00 . A A . 23 ARG HH21 1 1 8 7919 1 1 23 ARG HH22 H 14.465 1.659 -8.649 1.00 . A A . 23 ARG HH22 1 1 8 7920 1 1 23 ARG N N 6.507 -0.349 -5.031 1.00 . A A . 23 ARG N 1 1 8 7921 1 1 23 ARG NE N 11.707 0.468 -7.419 1.00 . A A . 23 ARG NE 1 1 8 7922 1 1 23 ARG NH1 N 13.746 0.787 -6.362 1.00 . A A . 23 ARG NH1 1 1 8 7923 1 1 23 ARG NH2 N 13.506 1.349 -8.599 1.00 . A A . 23 ARG NH2 1 1 8 7924 1 1 23 ARG O O 7.095 -3.714 -5.059 1.00 . A A . 23 ARG O 1 1 8 7925 1 1 24 ASN C C 5.866 -4.374 -2.631 1.00 . A A . 24 ASN C 1 1 8 7926 1 1 24 ASN CA C 7.135 -3.591 -2.274 1.00 . A A . 24 ASN CA 1 1 8 7927 1 1 24 ASN CB C 7.078 -3.085 -0.819 1.00 . A A . 24 ASN CB 1 1 8 7928 1 1 24 ASN CG C 7.974 -3.876 0.131 1.00 . A A . 24 ASN CG 1 1 8 7929 1 1 24 ASN H H 7.445 -1.538 -2.816 1.00 . A A . 24 ASN H 1 1 8 7930 1 1 24 ASN HA H 7.996 -4.249 -2.408 1.00 . A A . 24 ASN HA 1 1 8 7931 1 1 24 ASN HB2 H 7.390 -2.042 -0.777 1.00 . A A . 24 ASN HB2 1 1 8 7932 1 1 24 ASN HB3 H 6.057 -3.140 -0.441 1.00 . A A . 24 ASN HB3 1 1 8 7933 1 1 24 ASN HD21 H 8.219 -2.257 1.339 1.00 . A A . 24 ASN HD21 1 1 8 7934 1 1 24 ASN HD22 H 9.063 -3.724 1.818 1.00 . A A . 24 ASN HD22 1 1 8 7935 1 1 24 ASN N N 7.315 -2.472 -3.196 1.00 . A A . 24 ASN N 1 1 8 7936 1 1 24 ASN ND2 N 8.470 -3.219 1.178 1.00 . A A . 24 ASN ND2 1 1 8 7937 1 1 24 ASN O O 5.862 -5.601 -2.669 1.00 . A A . 24 ASN O 1 1 8 7938 1 1 24 ASN OD1 O 8.207 -5.065 -0.043 1.00 . A A . 24 ASN OD1 1 1 8 7939 1 1 25 VAL C C 3.724 -4.977 -4.715 1.00 . A A . 25 VAL C 1 1 8 7940 1 1 25 VAL CA C 3.533 -4.238 -3.388 1.00 . A A . 25 VAL CA 1 1 8 7941 1 1 25 VAL CB C 2.435 -3.157 -3.435 1.00 . A A . 25 VAL CB 1 1 8 7942 1 1 25 VAL CG1 C 1.106 -3.687 -3.981 1.00 . A A . 25 VAL CG1 1 1 8 7943 1 1 25 VAL CG2 C 2.202 -2.606 -2.026 1.00 . A A . 25 VAL CG2 1 1 8 7944 1 1 25 VAL H H 4.858 -2.640 -2.870 1.00 . A A . 25 VAL H 1 1 8 7945 1 1 25 VAL HA H 3.244 -5.003 -2.671 1.00 . A A . 25 VAL HA 1 1 8 7946 1 1 25 VAL HB H 2.742 -2.336 -4.077 1.00 . A A . 25 VAL HB 1 1 8 7947 1 1 25 VAL HG11 H 0.327 -2.941 -3.837 1.00 . A A . 25 VAL HG11 1 1 8 7948 1 1 25 VAL HG12 H 1.203 -3.877 -5.049 1.00 . A A . 25 VAL HG12 1 1 8 7949 1 1 25 VAL HG13 H 0.812 -4.600 -3.465 1.00 . A A . 25 VAL HG13 1 1 8 7950 1 1 25 VAL HG21 H 3.037 -1.996 -1.699 1.00 . A A . 25 VAL HG21 1 1 8 7951 1 1 25 VAL HG22 H 1.303 -1.991 -1.999 1.00 . A A . 25 VAL HG22 1 1 8 7952 1 1 25 VAL HG23 H 2.110 -3.435 -1.331 1.00 . A A . 25 VAL HG23 1 1 8 7953 1 1 25 VAL N N 4.784 -3.651 -2.929 1.00 . A A . 25 VAL N 1 1 8 7954 1 1 25 VAL O O 3.320 -6.125 -4.841 1.00 . A A . 25 VAL O 1 1 8 7955 1 1 26 LYS C C 5.464 -6.191 -6.924 1.00 . A A . 26 LYS C 1 1 8 7956 1 1 26 LYS CA C 4.620 -4.910 -7.013 1.00 . A A . 26 LYS CA 1 1 8 7957 1 1 26 LYS CB C 5.260 -3.793 -7.848 1.00 . A A . 26 LYS CB 1 1 8 7958 1 1 26 LYS CD C 4.809 -1.469 -8.677 1.00 . A A . 26 LYS CD 1 1 8 7959 1 1 26 LYS CE C 3.800 -0.457 -9.243 1.00 . A A . 26 LYS CE 1 1 8 7960 1 1 26 LYS CG C 4.175 -2.813 -8.313 1.00 . A A . 26 LYS CG 1 1 8 7961 1 1 26 LYS H H 4.703 -3.411 -5.550 1.00 . A A . 26 LYS H 1 1 8 7962 1 1 26 LYS HA H 3.675 -5.195 -7.478 1.00 . A A . 26 LYS HA 1 1 8 7963 1 1 26 LYS HB2 H 5.979 -3.263 -7.235 1.00 . A A . 26 LYS HB2 1 1 8 7964 1 1 26 LYS HB3 H 5.804 -4.176 -8.704 1.00 . A A . 26 LYS HB3 1 1 8 7965 1 1 26 LYS HD2 H 5.229 -1.028 -7.772 1.00 . A A . 26 LYS HD2 1 1 8 7966 1 1 26 LYS HD3 H 5.642 -1.650 -9.351 1.00 . A A . 26 LYS HD3 1 1 8 7967 1 1 26 LYS HE2 H 2.941 -0.382 -8.572 1.00 . A A . 26 LYS HE2 1 1 8 7968 1 1 26 LYS HE3 H 4.284 0.521 -9.279 1.00 . A A . 26 LYS HE3 1 1 8 7969 1 1 26 LYS HG2 H 3.674 -3.261 -9.167 1.00 . A A . 26 LYS HG2 1 1 8 7970 1 1 26 LYS HG3 H 3.446 -2.652 -7.516 1.00 . A A . 26 LYS HG3 1 1 8 7971 1 1 26 LYS HZ1 H 2.903 -1.696 -10.633 1.00 . A A . 26 LYS HZ1 1 1 8 7972 1 1 26 LYS HZ2 H 2.667 -0.092 -10.907 1.00 . A A . 26 LYS HZ2 1 1 8 7973 1 1 26 LYS HZ3 H 4.122 -0.771 -11.247 1.00 . A A . 26 LYS HZ3 1 1 8 7974 1 1 26 LYS N N 4.341 -4.342 -5.707 1.00 . A A . 26 LYS N 1 1 8 7975 1 1 26 LYS NZ N 3.340 -0.786 -10.608 1.00 . A A . 26 LYS NZ 1 1 8 7976 1 1 26 LYS O O 5.334 -7.054 -7.789 1.00 . A A . 26 LYS O 1 1 8 7977 1 1 27 GLU C C 6.044 -8.741 -5.202 1.00 . A A . 27 GLU C 1 1 8 7978 1 1 27 GLU CA C 6.994 -7.605 -5.631 1.00 . A A . 27 GLU CA 1 1 8 7979 1 1 27 GLU CB C 8.124 -7.393 -4.614 1.00 . A A . 27 GLU CB 1 1 8 7980 1 1 27 GLU CD C 10.340 -6.229 -4.179 1.00 . A A . 27 GLU CD 1 1 8 7981 1 1 27 GLU CG C 9.230 -6.494 -5.189 1.00 . A A . 27 GLU CG 1 1 8 7982 1 1 27 GLU H H 6.460 -5.560 -5.265 1.00 . A A . 27 GLU H 1 1 8 7983 1 1 27 GLU HA H 7.460 -7.931 -6.562 1.00 . A A . 27 GLU HA 1 1 8 7984 1 1 27 GLU HB2 H 7.734 -6.956 -3.695 1.00 . A A . 27 GLU HB2 1 1 8 7985 1 1 27 GLU HB3 H 8.567 -8.360 -4.367 1.00 . A A . 27 GLU HB3 1 1 8 7986 1 1 27 GLU HG2 H 9.674 -6.982 -6.057 1.00 . A A . 27 GLU HG2 1 1 8 7987 1 1 27 GLU HG3 H 8.816 -5.538 -5.501 1.00 . A A . 27 GLU HG3 1 1 8 7988 1 1 27 GLU N N 6.294 -6.346 -5.887 1.00 . A A . 27 GLU N 1 1 8 7989 1 1 27 GLU O O 6.395 -9.910 -5.354 1.00 . A A . 27 GLU O 1 1 8 7990 1 1 27 GLU OE1 O 10.909 -7.227 -3.688 1.00 . A A . 27 GLU OE1 1 1 8 7991 1 1 27 GLU OE2 O 10.612 -5.033 -3.931 1.00 . A A . 27 GLU OE2 1 1 8 7992 1 1 28 ILE C C 3.332 -10.044 -5.671 1.00 . A A . 28 ILE C 1 1 8 7993 1 1 28 ILE CA C 3.864 -9.468 -4.351 1.00 . A A . 28 ILE CA 1 1 8 7994 1 1 28 ILE CB C 2.698 -8.892 -3.520 1.00 . A A . 28 ILE CB 1 1 8 7995 1 1 28 ILE CD1 C 1.997 -7.164 -1.828 1.00 . A A . 28 ILE CD1 1 1 8 7996 1 1 28 ILE CG1 C 3.120 -8.119 -2.260 1.00 . A A . 28 ILE CG1 1 1 8 7997 1 1 28 ILE CG2 C 1.709 -9.998 -3.117 1.00 . A A . 28 ILE CG2 1 1 8 7998 1 1 28 ILE H H 4.561 -7.474 -4.621 1.00 . A A . 28 ILE H 1 1 8 7999 1 1 28 ILE HA H 4.351 -10.251 -3.768 1.00 . A A . 28 ILE HA 1 1 8 8000 1 1 28 ILE HB H 2.175 -8.198 -4.169 1.00 . A A . 28 ILE HB 1 1 8 8001 1 1 28 ILE HD11 H 1.729 -6.516 -2.657 1.00 . A A . 28 ILE HD11 1 1 8 8002 1 1 28 ILE HD12 H 1.094 -7.695 -1.551 1.00 . A A . 28 ILE HD12 1 1 8 8003 1 1 28 ILE HD13 H 2.330 -6.562 -0.982 1.00 . A A . 28 ILE HD13 1 1 8 8004 1 1 28 ILE HG12 H 3.357 -8.813 -1.453 1.00 . A A . 28 ILE HG12 1 1 8 8005 1 1 28 ILE HG13 H 4.001 -7.512 -2.461 1.00 . A A . 28 ILE HG13 1 1 8 8006 1 1 28 ILE HG21 H 0.963 -9.628 -2.418 1.00 . A A . 28 ILE HG21 1 1 8 8007 1 1 28 ILE HG22 H 1.179 -10.351 -3.996 1.00 . A A . 28 ILE HG22 1 1 8 8008 1 1 28 ILE HG23 H 2.241 -10.825 -2.648 1.00 . A A . 28 ILE HG23 1 1 8 8009 1 1 28 ILE N N 4.854 -8.442 -4.669 1.00 . A A . 28 ILE N 1 1 8 8010 1 1 28 ILE O O 2.941 -9.300 -6.563 1.00 . A A . 28 ILE O 1 1 8 8011 1 1 29 GLU C C 1.261 -11.964 -7.119 1.00 . A A . 29 GLU C 1 1 8 8012 1 1 29 GLU CA C 2.779 -12.050 -6.975 1.00 . A A . 29 GLU CA 1 1 8 8013 1 1 29 GLU CB C 3.253 -13.506 -6.919 1.00 . A A . 29 GLU CB 1 1 8 8014 1 1 29 GLU CD C 5.117 -15.135 -7.496 1.00 . A A . 29 GLU CD 1 1 8 8015 1 1 29 GLU CG C 4.653 -13.680 -7.520 1.00 . A A . 29 GLU CG 1 1 8 8016 1 1 29 GLU H H 3.597 -11.948 -5.040 1.00 . A A . 29 GLU H 1 1 8 8017 1 1 29 GLU HA H 3.172 -11.548 -7.848 1.00 . A A . 29 GLU HA 1 1 8 8018 1 1 29 GLU HB2 H 3.242 -13.892 -5.899 1.00 . A A . 29 GLU HB2 1 1 8 8019 1 1 29 GLU HB3 H 2.556 -14.105 -7.491 1.00 . A A . 29 GLU HB3 1 1 8 8020 1 1 29 GLU HG2 H 4.641 -13.357 -8.561 1.00 . A A . 29 GLU HG2 1 1 8 8021 1 1 29 GLU HG3 H 5.372 -13.073 -6.971 1.00 . A A . 29 GLU HG3 1 1 8 8022 1 1 29 GLU N N 3.263 -11.369 -5.786 1.00 . A A . 29 GLU N 1 1 8 8023 1 1 29 GLU O O 0.720 -11.943 -8.220 1.00 . A A . 29 GLU O 1 1 8 8024 1 1 29 GLU OE1 O 4.240 -16.016 -7.361 1.00 . A A . 29 GLU OE1 1 1 8 8025 1 1 29 GLU OE2 O 6.343 -15.338 -7.616 1.00 . A A . 29 GLU OE2 1 1 8 8026 1 1 30 GLY C C -1.450 -10.644 -6.569 1.00 . A A . 30 GLY C 1 1 8 8027 1 1 30 GLY CA C -0.871 -11.893 -5.901 1.00 . A A . 30 GLY CA 1 1 8 8028 1 1 30 GLY H H 1.139 -11.996 -5.149 1.00 . A A . 30 GLY H 1 1 8 8029 1 1 30 GLY HA2 H -1.289 -12.781 -6.377 1.00 . A A . 30 GLY HA2 1 1 8 8030 1 1 30 GLY HA3 H -1.164 -11.896 -4.852 1.00 . A A . 30 GLY HA3 1 1 8 8031 1 1 30 GLY N N 0.580 -11.943 -5.981 1.00 . A A . 30 GLY N 1 1 8 8032 1 1 30 GLY O O -2.535 -10.693 -7.142 1.00 . A A . 30 GLY O 1 1 8 8033 1 1 31 VAL C C -0.910 -8.124 -8.482 1.00 . A A . 31 VAL C 1 1 8 8034 1 1 31 VAL CA C -1.296 -8.256 -7.005 1.00 . A A . 31 VAL CA 1 1 8 8035 1 1 31 VAL CB C -0.804 -7.099 -6.126 1.00 . A A . 31 VAL CB 1 1 8 8036 1 1 31 VAL CG1 C 0.648 -6.730 -6.394 1.00 . A A . 31 VAL CG1 1 1 8 8037 1 1 31 VAL CG2 C -1.664 -5.857 -6.306 1.00 . A A . 31 VAL CG2 1 1 8 8038 1 1 31 VAL H H 0.166 -9.472 -6.111 1.00 . A A . 31 VAL H 1 1 8 8039 1 1 31 VAL HA H -2.382 -8.275 -6.931 1.00 . A A . 31 VAL HA 1 1 8 8040 1 1 31 VAL HB H -0.892 -7.403 -5.082 1.00 . A A . 31 VAL HB 1 1 8 8041 1 1 31 VAL HG11 H 1.268 -7.611 -6.290 1.00 . A A . 31 VAL HG11 1 1 8 8042 1 1 31 VAL HG12 H 0.772 -6.310 -7.392 1.00 . A A . 31 VAL HG12 1 1 8 8043 1 1 31 VAL HG13 H 0.952 -5.997 -5.655 1.00 . A A . 31 VAL HG13 1 1 8 8044 1 1 31 VAL HG21 H -2.705 -6.142 -6.194 1.00 . A A . 31 VAL HG21 1 1 8 8045 1 1 31 VAL HG22 H -1.397 -5.130 -5.542 1.00 . A A . 31 VAL HG22 1 1 8 8046 1 1 31 VAL HG23 H -1.494 -5.426 -7.289 1.00 . A A . 31 VAL HG23 1 1 8 8047 1 1 31 VAL N N -0.775 -9.497 -6.467 1.00 . A A . 31 VAL N 1 1 8 8048 1 1 31 VAL O O 0.034 -8.757 -8.946 1.00 . A A . 31 VAL O 1 1 8 8049 1 1 32 THR C C -1.107 -5.478 -10.704 1.00 . A A . 32 THR C 1 1 8 8050 1 1 32 THR CA C -1.391 -6.969 -10.609 1.00 . A A . 32 THR CA 1 1 8 8051 1 1 32 THR CB C -2.574 -7.406 -11.481 1.00 . A A . 32 THR CB 1 1 8 8052 1 1 32 THR CG2 C -2.259 -7.247 -12.971 1.00 . A A . 32 THR CG2 1 1 8 8053 1 1 32 THR H H -2.404 -6.797 -8.765 1.00 . A A . 32 THR H 1 1 8 8054 1 1 32 THR HA H -0.501 -7.491 -10.960 1.00 . A A . 32 THR HA 1 1 8 8055 1 1 32 THR HB H -3.455 -6.807 -11.246 1.00 . A A . 32 THR HB 1 1 8 8056 1 1 32 THR HG1 H -2.035 -9.235 -11.078 1.00 . A A . 32 THR HG1 1 1 8 8057 1 1 32 THR HG21 H -1.369 -7.818 -13.234 1.00 . A A . 32 THR HG21 1 1 8 8058 1 1 32 THR HG22 H -3.102 -7.612 -13.559 1.00 . A A . 32 THR HG22 1 1 8 8059 1 1 32 THR HG23 H -2.095 -6.196 -13.213 1.00 . A A . 32 THR HG23 1 1 8 8060 1 1 32 THR N N -1.646 -7.293 -9.217 1.00 . A A . 32 THR N 1 1 8 8061 1 1 32 THR O O -0.024 -5.101 -11.148 1.00 . A A . 32 THR O 1 1 8 8062 1 1 32 THR OG1 O -2.862 -8.763 -11.212 1.00 . A A . 32 THR OG1 1 1 8 8063 1 1 33 GLU C C -2.073 -2.647 -8.791 1.00 . A A . 33 GLU C 1 1 8 8064 1 1 33 GLU CA C -1.773 -3.200 -10.176 1.00 . A A . 33 GLU CA 1 1 8 8065 1 1 33 GLU CB C -2.538 -2.430 -11.258 1.00 . A A . 33 GLU CB 1 1 8 8066 1 1 33 GLU CD C -2.149 -1.560 -13.587 1.00 . A A . 33 GLU CD 1 1 8 8067 1 1 33 GLU CG C -2.019 -2.764 -12.663 1.00 . A A . 33 GLU CG 1 1 8 8068 1 1 33 GLU H H -2.906 -5.028 -9.822 1.00 . A A . 33 GLU H 1 1 8 8069 1 1 33 GLU HA H -0.713 -2.999 -10.339 1.00 . A A . 33 GLU HA 1 1 8 8070 1 1 33 GLU HB2 H -3.609 -2.626 -11.205 1.00 . A A . 33 GLU HB2 1 1 8 8071 1 1 33 GLU HB3 H -2.379 -1.363 -11.086 1.00 . A A . 33 GLU HB3 1 1 8 8072 1 1 33 GLU HG2 H -0.961 -3.020 -12.629 1.00 . A A . 33 GLU HG2 1 1 8 8073 1 1 33 GLU HG3 H -2.570 -3.610 -13.077 1.00 . A A . 33 GLU HG3 1 1 8 8074 1 1 33 GLU N N -2.046 -4.638 -10.246 1.00 . A A . 33 GLU N 1 1 8 8075 1 1 33 GLU O O -3.015 -3.088 -8.145 1.00 . A A . 33 GLU O 1 1 8 8076 1 1 33 GLU OE1 O -1.306 -0.650 -13.429 1.00 . A A . 33 GLU OE1 1 1 8 8077 1 1 33 GLU OE2 O -3.095 -1.561 -14.402 1.00 . A A . 33 GLU OE2 1 1 8 8078 1 1 34 ALA C C -1.326 0.539 -7.326 1.00 . A A . 34 ALA C 1 1 8 8079 1 1 34 ALA CA C -1.593 -0.945 -7.100 1.00 . A A . 34 ALA CA 1 1 8 8080 1 1 34 ALA CB C -0.759 -1.508 -5.949 1.00 . A A . 34 ALA CB 1 1 8 8081 1 1 34 ALA H H -0.499 -1.347 -8.866 1.00 . A A . 34 ALA H 1 1 8 8082 1 1 34 ALA HA H -2.650 -1.072 -6.881 1.00 . A A . 34 ALA HA 1 1 8 8083 1 1 34 ALA HB1 H -1.005 -2.560 -5.813 1.00 . A A . 34 ALA HB1 1 1 8 8084 1 1 34 ALA HB2 H 0.303 -1.411 -6.174 1.00 . A A . 34 ALA HB2 1 1 8 8085 1 1 34 ALA HB3 H -0.980 -0.967 -5.030 1.00 . A A . 34 ALA HB3 1 1 8 8086 1 1 34 ALA N N -1.292 -1.669 -8.325 1.00 . A A . 34 ALA N 1 1 8 8087 1 1 34 ALA O O -0.275 0.875 -7.870 1.00 . A A . 34 ALA O 1 1 8 8088 1 1 35 ILE C C -2.056 3.576 -5.904 1.00 . A A . 35 ILE C 1 1 8 8089 1 1 35 ILE CA C -2.177 2.845 -7.235 1.00 . A A . 35 ILE CA 1 1 8 8090 1 1 35 ILE CB C -3.354 3.340 -8.097 1.00 . A A . 35 ILE CB 1 1 8 8091 1 1 35 ILE CD1 C -4.357 1.238 -9.238 1.00 . A A . 35 ILE CD1 1 1 8 8092 1 1 35 ILE CG1 C -3.519 2.514 -9.383 1.00 . A A . 35 ILE CG1 1 1 8 8093 1 1 35 ILE CG2 C -3.089 4.799 -8.507 1.00 . A A . 35 ILE CG2 1 1 8 8094 1 1 35 ILE H H -3.070 1.068 -6.418 1.00 . A A . 35 ILE H 1 1 8 8095 1 1 35 ILE HA H -1.270 3.060 -7.803 1.00 . A A . 35 ILE HA 1 1 8 8096 1 1 35 ILE HB H -4.287 3.318 -7.537 1.00 . A A . 35 ILE HB 1 1 8 8097 1 1 35 ILE HD11 H -3.837 0.466 -8.674 1.00 . A A . 35 ILE HD11 1 1 8 8098 1 1 35 ILE HD12 H -5.306 1.467 -8.753 1.00 . A A . 35 ILE HD12 1 1 8 8099 1 1 35 ILE HD13 H -4.561 0.841 -10.234 1.00 . A A . 35 ILE HD13 1 1 8 8100 1 1 35 ILE HG12 H -4.048 3.128 -10.105 1.00 . A A . 35 ILE HG12 1 1 8 8101 1 1 35 ILE HG13 H -2.540 2.267 -9.792 1.00 . A A . 35 ILE HG13 1 1 8 8102 1 1 35 ILE HG21 H -2.188 4.856 -9.121 1.00 . A A . 35 ILE HG21 1 1 8 8103 1 1 35 ILE HG22 H -3.930 5.187 -9.081 1.00 . A A . 35 ILE HG22 1 1 8 8104 1 1 35 ILE HG23 H -2.955 5.436 -7.633 1.00 . A A . 35 ILE HG23 1 1 8 8105 1 1 35 ILE N N -2.270 1.416 -6.951 1.00 . A A . 35 ILE N 1 1 8 8106 1 1 35 ILE O O -3.040 4.101 -5.360 1.00 . A A . 35 ILE O 1 1 8 8107 1 1 36 VAL C C -0.502 5.484 -3.873 1.00 . A A . 36 VAL C 1 1 8 8108 1 1 36 VAL CA C -0.643 3.970 -3.975 1.00 . A A . 36 VAL CA 1 1 8 8109 1 1 36 VAL CB C 0.509 3.197 -3.329 1.00 . A A . 36 VAL CB 1 1 8 8110 1 1 36 VAL CG1 C 0.482 1.718 -3.744 1.00 . A A . 36 VAL CG1 1 1 8 8111 1 1 36 VAL CG2 C 1.876 3.830 -3.591 1.00 . A A . 36 VAL CG2 1 1 8 8112 1 1 36 VAL H H -0.057 3.176 -5.854 1.00 . A A . 36 VAL H 1 1 8 8113 1 1 36 VAL HA H -1.531 3.675 -3.426 1.00 . A A . 36 VAL HA 1 1 8 8114 1 1 36 VAL HB H 0.326 3.247 -2.261 1.00 . A A . 36 VAL HB 1 1 8 8115 1 1 36 VAL HG11 H 0.839 1.593 -4.765 1.00 . A A . 36 VAL HG11 1 1 8 8116 1 1 36 VAL HG12 H 1.116 1.139 -3.073 1.00 . A A . 36 VAL HG12 1 1 8 8117 1 1 36 VAL HG13 H -0.537 1.336 -3.691 1.00 . A A . 36 VAL HG13 1 1 8 8118 1 1 36 VAL HG21 H 1.934 4.803 -3.106 1.00 . A A . 36 VAL HG21 1 1 8 8119 1 1 36 VAL HG22 H 2.653 3.194 -3.170 1.00 . A A . 36 VAL HG22 1 1 8 8120 1 1 36 VAL HG23 H 2.035 3.966 -4.659 1.00 . A A . 36 VAL HG23 1 1 8 8121 1 1 36 VAL N N -0.846 3.564 -5.348 1.00 . A A . 36 VAL N 1 1 8 8122 1 1 36 VAL O O 0.138 6.118 -4.706 1.00 . A A . 36 VAL O 1 1 8 8123 1 1 37 ASN C C -0.931 7.606 -1.074 1.00 . A A . 37 ASN C 1 1 8 8124 1 1 37 ASN CA C -1.153 7.488 -2.582 1.00 . A A . 37 ASN CA 1 1 8 8125 1 1 37 ASN CB C -2.477 8.145 -3.013 1.00 . A A . 37 ASN CB 1 1 8 8126 1 1 37 ASN CG C -2.699 8.201 -4.525 1.00 . A A . 37 ASN CG 1 1 8 8127 1 1 37 ASN H H -1.677 5.492 -2.214 1.00 . A A . 37 ASN H 1 1 8 8128 1 1 37 ASN HA H -0.328 7.992 -3.089 1.00 . A A . 37 ASN HA 1 1 8 8129 1 1 37 ASN HB2 H -3.317 7.637 -2.544 1.00 . A A . 37 ASN HB2 1 1 8 8130 1 1 37 ASN HB3 H -2.470 9.176 -2.656 1.00 . A A . 37 ASN HB3 1 1 8 8131 1 1 37 ASN HD21 H -2.643 6.177 -4.758 1.00 . A A . 37 ASN HD21 1 1 8 8132 1 1 37 ASN HD22 H -2.841 7.147 -6.208 1.00 . A A . 37 ASN HD22 1 1 8 8133 1 1 37 ASN N N -1.162 6.066 -2.875 1.00 . A A . 37 ASN N 1 1 8 8134 1 1 37 ASN ND2 N -2.842 7.062 -5.202 1.00 . A A . 37 ASN ND2 1 1 8 8135 1 1 37 ASN O O -1.760 8.160 -0.352 1.00 . A A . 37 ASN O 1 1 8 8136 1 1 37 ASN OD1 O -2.786 9.279 -5.099 1.00 . A A . 37 ASN OD1 1 1 8 8137 1 1 38 PHE C C 1.006 8.698 0.956 1.00 . A A . 38 PHE C 1 1 8 8138 1 1 38 PHE CA C 0.621 7.234 0.777 1.00 . A A . 38 PHE CA 1 1 8 8139 1 1 38 PHE CB C 1.830 6.356 1.112 1.00 . A A . 38 PHE CB 1 1 8 8140 1 1 38 PHE CD1 C 1.496 4.049 0.122 1.00 . A A . 38 PHE CD1 1 1 8 8141 1 1 38 PHE CD2 C 1.388 4.314 2.532 1.00 . A A . 38 PHE CD2 1 1 8 8142 1 1 38 PHE CE1 C 1.182 2.686 0.258 1.00 . A A . 38 PHE CE1 1 1 8 8143 1 1 38 PHE CE2 C 1.107 2.945 2.667 1.00 . A A . 38 PHE CE2 1 1 8 8144 1 1 38 PHE CG C 1.540 4.878 1.254 1.00 . A A . 38 PHE CG 1 1 8 8145 1 1 38 PHE CZ C 0.942 2.143 1.528 1.00 . A A . 38 PHE CZ 1 1 8 8146 1 1 38 PHE H H 0.820 6.610 -1.247 1.00 . A A . 38 PHE H 1 1 8 8147 1 1 38 PHE HA H -0.198 6.979 1.454 1.00 . A A . 38 PHE HA 1 1 8 8148 1 1 38 PHE HB2 H 2.616 6.512 0.374 1.00 . A A . 38 PHE HB2 1 1 8 8149 1 1 38 PHE HB3 H 2.215 6.704 2.068 1.00 . A A . 38 PHE HB3 1 1 8 8150 1 1 38 PHE HD1 H 1.738 4.453 -0.846 1.00 . A A . 38 PHE HD1 1 1 8 8151 1 1 38 PHE HD2 H 1.499 4.920 3.419 1.00 . A A . 38 PHE HD2 1 1 8 8152 1 1 38 PHE HE1 H 1.192 2.033 -0.599 1.00 . A A . 38 PHE HE1 1 1 8 8153 1 1 38 PHE HE2 H 1.068 2.495 3.645 1.00 . A A . 38 PHE HE2 1 1 8 8154 1 1 38 PHE HZ H 0.759 1.086 1.643 1.00 . A A . 38 PHE HZ 1 1 8 8155 1 1 38 PHE N N 0.185 7.044 -0.598 1.00 . A A . 38 PHE N 1 1 8 8156 1 1 38 PHE O O 1.678 9.263 0.096 1.00 . A A . 38 PHE O 1 1 8 8157 1 1 39 GLY C C -0.151 11.272 3.274 1.00 . A A . 39 GLY C 1 1 8 8158 1 1 39 GLY CA C 0.940 10.669 2.398 1.00 . A A . 39 GLY CA 1 1 8 8159 1 1 39 GLY H H 0.066 8.775 2.754 1.00 . A A . 39 GLY H 1 1 8 8160 1 1 39 GLY HA2 H 1.891 10.665 2.920 1.00 . A A . 39 GLY HA2 1 1 8 8161 1 1 39 GLY HA3 H 1.034 11.268 1.493 1.00 . A A . 39 GLY HA3 1 1 8 8162 1 1 39 GLY N N 0.601 9.296 2.075 1.00 . A A . 39 GLY N 1 1 8 8163 1 1 39 GLY O O 0.115 11.773 4.361 1.00 . A A . 39 GLY O 1 1 8 8164 1 1 40 ALA C C -3.777 11.257 2.540 1.00 . A A . 40 ALA C 1 1 8 8165 1 1 40 ALA CA C -2.605 11.632 3.446 1.00 . A A . 40 ALA CA 1 1 8 8166 1 1 40 ALA CB C -2.569 13.147 3.704 1.00 . A A . 40 ALA CB 1 1 8 8167 1 1 40 ALA H H -1.487 10.789 1.856 1.00 . A A . 40 ALA H 1 1 8 8168 1 1 40 ALA HA H -2.710 11.108 4.398 1.00 . A A . 40 ALA HA 1 1 8 8169 1 1 40 ALA HB1 H -2.397 13.683 2.771 1.00 . A A . 40 ALA HB1 1 1 8 8170 1 1 40 ALA HB2 H -3.521 13.467 4.130 1.00 . A A . 40 ALA HB2 1 1 8 8171 1 1 40 ALA HB3 H -1.781 13.402 4.412 1.00 . A A . 40 ALA HB3 1 1 8 8172 1 1 40 ALA N N -1.386 11.199 2.773 1.00 . A A . 40 ALA N 1 1 8 8173 1 1 40 ALA O O -4.545 12.121 2.116 1.00 . A A . 40 ALA O 1 1 8 8174 1 1 41 SER C C -5.086 8.020 1.307 1.00 . A A . 41 SER C 1 1 8 8175 1 1 41 SER CA C -4.841 9.524 1.174 1.00 . A A . 41 SER CA 1 1 8 8176 1 1 41 SER CB C -4.461 9.987 -0.245 1.00 . A A . 41 SER CB 1 1 8 8177 1 1 41 SER H H -3.254 9.292 2.565 1.00 . A A . 41 SER H 1 1 8 8178 1 1 41 SER HA H -5.807 9.963 1.399 1.00 . A A . 41 SER HA 1 1 8 8179 1 1 41 SER HB2 H -3.384 9.934 -0.389 1.00 . A A . 41 SER HB2 1 1 8 8180 1 1 41 SER HB3 H -4.952 9.370 -0.993 1.00 . A A . 41 SER HB3 1 1 8 8181 1 1 41 SER HG H -4.756 11.831 0.338 1.00 . A A . 41 SER HG 1 1 8 8182 1 1 41 SER N N -3.856 9.985 2.138 1.00 . A A . 41 SER N 1 1 8 8183 1 1 41 SER O O -5.793 7.577 2.214 1.00 . A A . 41 SER O 1 1 8 8184 1 1 41 SER OG O -4.879 11.317 -0.473 1.00 . A A . 41 SER OG 1 1 8 8185 1 1 42 LYS C C -4.072 4.986 -0.529 1.00 . A A . 42 LYS C 1 1 8 8186 1 1 42 LYS CA C -5.078 5.880 0.159 1.00 . A A . 42 LYS CA 1 1 8 8187 1 1 42 LYS CB C -6.443 5.899 -0.564 1.00 . A A . 42 LYS CB 1 1 8 8188 1 1 42 LYS CD C -5.718 5.708 -3.043 1.00 . A A . 42 LYS CD 1 1 8 8189 1 1 42 LYS CE C -6.047 6.190 -4.465 1.00 . A A . 42 LYS CE 1 1 8 8190 1 1 42 LYS CG C -6.471 6.522 -1.975 1.00 . A A . 42 LYS CG 1 1 8 8191 1 1 42 LYS H H -3.859 7.589 -0.249 1.00 . A A . 42 LYS H 1 1 8 8192 1 1 42 LYS HA H -5.191 5.409 1.131 1.00 . A A . 42 LYS HA 1 1 8 8193 1 1 42 LYS HB2 H -6.832 4.884 -0.633 1.00 . A A . 42 LYS HB2 1 1 8 8194 1 1 42 LYS HB3 H -7.141 6.460 0.058 1.00 . A A . 42 LYS HB3 1 1 8 8195 1 1 42 LYS HD2 H -4.646 5.817 -2.899 1.00 . A A . 42 LYS HD2 1 1 8 8196 1 1 42 LYS HD3 H -5.981 4.657 -2.940 1.00 . A A . 42 LYS HD3 1 1 8 8197 1 1 42 LYS HE2 H -7.128 6.178 -4.615 1.00 . A A . 42 LYS HE2 1 1 8 8198 1 1 42 LYS HE3 H -5.691 7.215 -4.586 1.00 . A A . 42 LYS HE3 1 1 8 8199 1 1 42 LYS HG2 H -7.521 6.577 -2.265 1.00 . A A . 42 LYS HG2 1 1 8 8200 1 1 42 LYS HG3 H -6.083 7.540 -1.940 1.00 . A A . 42 LYS HG3 1 1 8 8201 1 1 42 LYS HZ1 H -4.432 5.189 -5.346 1.00 . A A . 42 LYS HZ1 1 1 8 8202 1 1 42 LYS HZ2 H -5.857 4.410 -5.483 1.00 . A A . 42 LYS HZ2 1 1 8 8203 1 1 42 LYS HZ3 H -5.562 5.732 -6.417 1.00 . A A . 42 LYS HZ3 1 1 8 8204 1 1 42 LYS N N -4.588 7.232 0.356 1.00 . A A . 42 LYS N 1 1 8 8205 1 1 42 LYS NZ N -5.428 5.333 -5.499 1.00 . A A . 42 LYS NZ 1 1 8 8206 1 1 42 LYS O O -3.048 5.442 -1.029 1.00 . A A . 42 LYS O 1 1 8 8207 1 1 43 ILE C C -4.649 1.788 -2.000 1.00 . A A . 43 ILE C 1 1 8 8208 1 1 43 ILE CA C -3.643 2.696 -1.289 1.00 . A A . 43 ILE CA 1 1 8 8209 1 1 43 ILE CB C -2.668 2.047 -0.283 1.00 . A A . 43 ILE CB 1 1 8 8210 1 1 43 ILE CD1 C -2.315 -0.240 -1.457 1.00 . A A . 43 ILE CD1 1 1 8 8211 1 1 43 ILE CG1 C -1.684 1.009 -0.848 1.00 . A A . 43 ILE CG1 1 1 8 8212 1 1 43 ILE CG2 C -3.369 1.518 0.968 1.00 . A A . 43 ILE CG2 1 1 8 8213 1 1 43 ILE H H -5.239 3.411 -0.075 1.00 . A A . 43 ILE H 1 1 8 8214 1 1 43 ILE HA H -3.042 3.177 -2.052 1.00 . A A . 43 ILE HA 1 1 8 8215 1 1 43 ILE HB H -2.030 2.860 0.071 1.00 . A A . 43 ILE HB 1 1 8 8216 1 1 43 ILE HD11 H -2.764 0.000 -2.415 1.00 . A A . 43 ILE HD11 1 1 8 8217 1 1 43 ILE HD12 H -1.530 -0.977 -1.623 1.00 . A A . 43 ILE HD12 1 1 8 8218 1 1 43 ILE HD13 H -3.067 -0.667 -0.795 1.00 . A A . 43 ILE HD13 1 1 8 8219 1 1 43 ILE HG12 H -1.049 1.476 -1.596 1.00 . A A . 43 ILE HG12 1 1 8 8220 1 1 43 ILE HG13 H -1.030 0.682 -0.042 1.00 . A A . 43 ILE HG13 1 1 8 8221 1 1 43 ILE HG21 H -4.069 0.729 0.712 1.00 . A A . 43 ILE HG21 1 1 8 8222 1 1 43 ILE HG22 H -2.609 1.125 1.636 1.00 . A A . 43 ILE HG22 1 1 8 8223 1 1 43 ILE HG23 H -3.896 2.315 1.491 1.00 . A A . 43 ILE HG23 1 1 8 8224 1 1 43 ILE N N -4.411 3.705 -0.592 1.00 . A A . 43 ILE N 1 1 8 8225 1 1 43 ILE O O -5.465 1.133 -1.351 1.00 . A A . 43 ILE O 1 1 8 8226 1 1 44 THR C C -4.642 -0.270 -4.526 1.00 . A A . 44 THR C 1 1 8 8227 1 1 44 THR CA C -5.476 0.942 -4.164 1.00 . A A . 44 THR CA 1 1 8 8228 1 1 44 THR CB C -5.928 1.662 -5.441 1.00 . A A . 44 THR CB 1 1 8 8229 1 1 44 THR CG2 C -6.939 0.850 -6.257 1.00 . A A . 44 THR CG2 1 1 8 8230 1 1 44 THR H H -3.973 2.386 -3.834 1.00 . A A . 44 THR H 1 1 8 8231 1 1 44 THR HA H -6.355 0.626 -3.612 1.00 . A A . 44 THR HA 1 1 8 8232 1 1 44 THR HB H -5.075 1.855 -6.073 1.00 . A A . 44 THR HB 1 1 8 8233 1 1 44 THR HG1 H -6.929 2.724 -4.249 1.00 . A A . 44 THR HG1 1 1 8 8234 1 1 44 THR HG21 H -6.462 -0.044 -6.663 1.00 . A A . 44 THR HG21 1 1 8 8235 1 1 44 THR HG22 H -7.787 0.543 -5.648 1.00 . A A . 44 THR HG22 1 1 8 8236 1 1 44 THR HG23 H -7.301 1.453 -7.091 1.00 . A A . 44 THR HG23 1 1 8 8237 1 1 44 THR N N -4.660 1.828 -3.342 1.00 . A A . 44 THR N 1 1 8 8238 1 1 44 THR O O -3.488 -0.095 -4.907 1.00 . A A . 44 THR O 1 1 8 8239 1 1 44 THR OG1 O -6.475 2.903 -5.073 1.00 . A A . 44 THR OG1 1 1 8 8240 1 1 45 VAL C C -5.660 -3.340 -5.835 1.00 . A A . 45 VAL C 1 1 8 8241 1 1 45 VAL CA C -4.676 -2.728 -4.841 1.00 . A A . 45 VAL CA 1 1 8 8242 1 1 45 VAL CB C -4.472 -3.598 -3.583 1.00 . A A . 45 VAL CB 1 1 8 8243 1 1 45 VAL CG1 C -4.713 -5.099 -3.783 1.00 . A A . 45 VAL CG1 1 1 8 8244 1 1 45 VAL CG2 C -3.054 -3.391 -3.049 1.00 . A A . 45 VAL CG2 1 1 8 8245 1 1 45 VAL H H -6.208 -1.493 -4.143 1.00 . A A . 45 VAL H 1 1 8 8246 1 1 45 VAL HA H -3.724 -2.565 -5.350 1.00 . A A . 45 VAL HA 1 1 8 8247 1 1 45 VAL HB H -5.171 -3.266 -2.818 1.00 . A A . 45 VAL HB 1 1 8 8248 1 1 45 VAL HG11 H -5.762 -5.291 -4.011 1.00 . A A . 45 VAL HG11 1 1 8 8249 1 1 45 VAL HG12 H -4.091 -5.480 -4.589 1.00 . A A . 45 VAL HG12 1 1 8 8250 1 1 45 VAL HG13 H -4.462 -5.630 -2.865 1.00 . A A . 45 VAL HG13 1 1 8 8251 1 1 45 VAL HG21 H -2.858 -2.326 -2.965 1.00 . A A . 45 VAL HG21 1 1 8 8252 1 1 45 VAL HG22 H -2.960 -3.856 -2.067 1.00 . A A . 45 VAL HG22 1 1 8 8253 1 1 45 VAL HG23 H -2.326 -3.832 -3.728 1.00 . A A . 45 VAL HG23 1 1 8 8254 1 1 45 VAL N N -5.234 -1.456 -4.429 1.00 . A A . 45 VAL N 1 1 8 8255 1 1 45 VAL O O -6.877 -3.197 -5.701 1.00 . A A . 45 VAL O 1 1 8 8256 1 1 46 THR C C -5.064 -5.879 -8.299 1.00 . A A . 46 THR C 1 1 8 8257 1 1 46 THR CA C -5.897 -4.708 -7.869 1.00 . A A . 46 THR CA 1 1 8 8258 1 1 46 THR CB C -6.209 -3.799 -9.063 1.00 . A A . 46 THR CB 1 1 8 8259 1 1 46 THR CG2 C -7.035 -4.512 -10.139 1.00 . A A . 46 THR CG2 1 1 8 8260 1 1 46 THR H H -4.135 -3.985 -7.027 1.00 . A A . 46 THR H 1 1 8 8261 1 1 46 THR HA H -6.818 -5.080 -7.423 1.00 . A A . 46 THR HA 1 1 8 8262 1 1 46 THR HB H -5.292 -3.404 -9.502 1.00 . A A . 46 THR HB 1 1 8 8263 1 1 46 THR HG1 H -7.127 -3.058 -7.624 1.00 . A A . 46 THR HG1 1 1 8 8264 1 1 46 THR HG21 H -7.384 -3.784 -10.872 1.00 . A A . 46 THR HG21 1 1 8 8265 1 1 46 THR HG22 H -6.426 -5.256 -10.655 1.00 . A A . 46 THR HG22 1 1 8 8266 1 1 46 THR HG23 H -7.896 -5.012 -9.695 1.00 . A A . 46 THR HG23 1 1 8 8267 1 1 46 THR N N -5.140 -3.998 -6.864 1.00 . A A . 46 THR N 1 1 8 8268 1 1 46 THR O O -3.861 -5.758 -8.498 1.00 . A A . 46 THR O 1 1 8 8269 1 1 46 THR OG1 O -6.965 -2.756 -8.522 1.00 . A A . 46 THR OG1 1 1 8 8270 1 1 47 GLY C C -5.737 -9.381 -8.333 1.00 . A A . 47 GLY C 1 1 8 8271 1 1 47 GLY CA C -5.063 -8.179 -8.983 1.00 . A A . 47 GLY CA 1 1 8 8272 1 1 47 GLY H H -6.696 -7.047 -8.191 1.00 . A A . 47 GLY H 1 1 8 8273 1 1 47 GLY HA2 H -5.148 -8.110 -10.065 1.00 . A A . 47 GLY HA2 1 1 8 8274 1 1 47 GLY HA3 H -4.001 -8.157 -8.748 1.00 . A A . 47 GLY HA3 1 1 8 8275 1 1 47 GLY N N -5.711 -7.015 -8.439 1.00 . A A . 47 GLY N 1 1 8 8276 1 1 47 GLY O O -6.817 -9.789 -8.743 1.00 . A A . 47 GLY O 1 1 8 8277 1 1 48 GLU C C -4.821 -10.908 -5.065 1.00 . A A . 48 GLU C 1 1 8 8278 1 1 48 GLU CA C -5.629 -10.917 -6.378 1.00 . A A . 48 GLU CA 1 1 8 8279 1 1 48 GLU CB C -5.570 -12.273 -7.113 1.00 . A A . 48 GLU CB 1 1 8 8280 1 1 48 GLU CD C -6.439 -14.648 -7.221 1.00 . A A . 48 GLU CD 1 1 8 8281 1 1 48 GLU CG C -6.519 -13.310 -6.495 1.00 . A A . 48 GLU CG 1 1 8 8282 1 1 48 GLU H H -4.197 -9.523 -7.059 1.00 . A A . 48 GLU H 1 1 8 8283 1 1 48 GLU HA H -6.672 -10.695 -6.145 1.00 . A A . 48 GLU HA 1 1 8 8284 1 1 48 GLU HB2 H -5.874 -12.149 -8.154 1.00 . A A . 48 GLU HB2 1 1 8 8285 1 1 48 GLU HB3 H -4.548 -12.659 -7.108 1.00 . A A . 48 GLU HB3 1 1 8 8286 1 1 48 GLU HG2 H -6.268 -13.465 -5.446 1.00 . A A . 48 GLU HG2 1 1 8 8287 1 1 48 GLU HG3 H -7.544 -12.950 -6.567 1.00 . A A . 48 GLU HG3 1 1 8 8288 1 1 48 GLU N N -5.128 -9.863 -7.250 1.00 . A A . 48 GLU N 1 1 8 8289 1 1 48 GLU O O -4.214 -11.907 -4.681 1.00 . A A . 48 GLU O 1 1 8 8290 1 1 48 GLU OE1 O -6.624 -14.639 -8.456 1.00 . A A . 48 GLU OE1 1 1 8 8291 1 1 48 GLU OE2 O -6.203 -15.659 -6.525 1.00 . A A . 48 GLU OE2 1 1 8 8292 1 1 49 ALA C C -4.964 -8.685 -2.159 1.00 . A A . 49 ALA C 1 1 8 8293 1 1 49 ALA CA C -4.178 -9.656 -3.042 1.00 . A A . 49 ALA CA 1 1 8 8294 1 1 49 ALA CB C -2.717 -9.215 -3.180 1.00 . A A . 49 ALA CB 1 1 8 8295 1 1 49 ALA H H -5.259 -8.948 -4.718 1.00 . A A . 49 ALA H 1 1 8 8296 1 1 49 ALA HA H -4.196 -10.629 -2.549 1.00 . A A . 49 ALA HA 1 1 8 8297 1 1 49 ALA HB1 H -2.168 -9.938 -3.788 1.00 . A A . 49 ALA HB1 1 1 8 8298 1 1 49 ALA HB2 H -2.669 -8.234 -3.659 1.00 . A A . 49 ALA HB2 1 1 8 8299 1 1 49 ALA HB3 H -2.242 -9.156 -2.198 1.00 . A A . 49 ALA HB3 1 1 8 8300 1 1 49 ALA N N -4.785 -9.766 -4.366 1.00 . A A . 49 ALA N 1 1 8 8301 1 1 49 ALA O O -5.851 -7.986 -2.645 1.00 . A A . 49 ALA O 1 1 8 8302 1 1 50 SER C C -4.207 -7.033 0.932 1.00 . A A . 50 SER C 1 1 8 8303 1 1 50 SER CA C -5.262 -7.807 0.145 1.00 . A A . 50 SER CA 1 1 8 8304 1 1 50 SER CB C -6.064 -8.689 1.104 1.00 . A A . 50 SER CB 1 1 8 8305 1 1 50 SER H H -3.847 -9.200 -0.552 1.00 . A A . 50 SER H 1 1 8 8306 1 1 50 SER HA H -5.924 -7.092 -0.339 1.00 . A A . 50 SER HA 1 1 8 8307 1 1 50 SER HB2 H -5.412 -9.441 1.554 1.00 . A A . 50 SER HB2 1 1 8 8308 1 1 50 SER HB3 H -6.464 -8.067 1.906 1.00 . A A . 50 SER HB3 1 1 8 8309 1 1 50 SER HG H -7.555 -8.710 -0.162 1.00 . A A . 50 SER HG 1 1 8 8310 1 1 50 SER N N -4.627 -8.643 -0.866 1.00 . A A . 50 SER N 1 1 8 8311 1 1 50 SER O O -3.040 -7.436 0.943 1.00 . A A . 50 SER O 1 1 8 8312 1 1 50 SER OG O -7.109 -9.341 0.410 1.00 . A A . 50 SER OG 1 1 8 8313 1 1 51 ILE C C -2.707 -5.773 3.182 1.00 . A A . 51 ILE C 1 1 8 8314 1 1 51 ILE CA C -3.661 -5.054 2.249 1.00 . A A . 51 ILE CA 1 1 8 8315 1 1 51 ILE CB C -4.328 -3.870 2.965 1.00 . A A . 51 ILE CB 1 1 8 8316 1 1 51 ILE CD1 C -3.200 -1.962 1.713 1.00 . A A . 51 ILE CD1 1 1 8 8317 1 1 51 ILE CG1 C -3.359 -2.701 3.048 1.00 . A A . 51 ILE CG1 1 1 8 8318 1 1 51 ILE CG2 C -4.817 -4.215 4.380 1.00 . A A . 51 ILE CG2 1 1 8 8319 1 1 51 ILE H H -5.564 -5.616 1.561 1.00 . A A . 51 ILE H 1 1 8 8320 1 1 51 ILE HA H -3.055 -4.671 1.433 1.00 . A A . 51 ILE HA 1 1 8 8321 1 1 51 ILE HB H -5.153 -3.477 2.401 1.00 . A A . 51 ILE HB 1 1 8 8322 1 1 51 ILE HD11 H -4.145 -1.492 1.447 1.00 . A A . 51 ILE HD11 1 1 8 8323 1 1 51 ILE HD12 H -2.434 -1.195 1.811 1.00 . A A . 51 ILE HD12 1 1 8 8324 1 1 51 ILE HD13 H -2.904 -2.624 0.902 1.00 . A A . 51 ILE HD13 1 1 8 8325 1 1 51 ILE HG12 H -3.781 -2.023 3.776 1.00 . A A . 51 ILE HG12 1 1 8 8326 1 1 51 ILE HG13 H -2.399 -3.047 3.411 1.00 . A A . 51 ILE HG13 1 1 8 8327 1 1 51 ILE HG21 H -3.966 -4.356 5.052 1.00 . A A . 51 ILE HG21 1 1 8 8328 1 1 51 ILE HG22 H -5.419 -3.393 4.768 1.00 . A A . 51 ILE HG22 1 1 8 8329 1 1 51 ILE HG23 H -5.430 -5.116 4.359 1.00 . A A . 51 ILE HG23 1 1 8 8330 1 1 51 ILE N N -4.610 -5.945 1.610 1.00 . A A . 51 ILE N 1 1 8 8331 1 1 51 ILE O O -1.573 -5.347 3.255 1.00 . A A . 51 ILE O 1 1 8 8332 1 1 52 GLN C C -0.830 -7.728 4.240 1.00 . A A . 52 GLN C 1 1 8 8333 1 1 52 GLN CA C -2.274 -7.628 4.759 1.00 . A A . 52 GLN CA 1 1 8 8334 1 1 52 GLN CB C -2.883 -9.029 4.898 1.00 . A A . 52 GLN CB 1 1 8 8335 1 1 52 GLN CD C -5.285 -9.832 4.788 1.00 . A A . 52 GLN CD 1 1 8 8336 1 1 52 GLN CG C -4.266 -9.007 5.571 1.00 . A A . 52 GLN CG 1 1 8 8337 1 1 52 GLN H H -4.089 -7.108 3.755 1.00 . A A . 52 GLN H 1 1 8 8338 1 1 52 GLN HA H -2.252 -7.149 5.741 1.00 . A A . 52 GLN HA 1 1 8 8339 1 1 52 GLN HB2 H -2.952 -9.468 3.902 1.00 . A A . 52 GLN HB2 1 1 8 8340 1 1 52 GLN HB3 H -2.215 -9.651 5.496 1.00 . A A . 52 GLN HB3 1 1 8 8341 1 1 52 GLN HE21 H -6.713 -8.376 4.911 1.00 . A A . 52 GLN HE21 1 1 8 8342 1 1 52 GLN HE22 H -7.147 -9.831 4.029 1.00 . A A . 52 GLN HE22 1 1 8 8343 1 1 52 GLN HG2 H -4.178 -9.427 6.574 1.00 . A A . 52 GLN HG2 1 1 8 8344 1 1 52 GLN HG3 H -4.627 -7.984 5.675 1.00 . A A . 52 GLN HG3 1 1 8 8345 1 1 52 GLN N N -3.126 -6.837 3.868 1.00 . A A . 52 GLN N 1 1 8 8346 1 1 52 GLN NE2 N -6.468 -9.279 4.535 1.00 . A A . 52 GLN NE2 1 1 8 8347 1 1 52 GLN O O 0.128 -7.466 4.965 1.00 . A A . 52 GLN O 1 1 8 8348 1 1 52 GLN OE1 O -5.005 -10.954 4.382 1.00 . A A . 52 GLN OE1 1 1 8 8349 1 1 53 GLN C C 1.346 -6.807 2.295 1.00 . A A . 53 GLN C 1 1 8 8350 1 1 53 GLN CA C 0.615 -8.164 2.300 1.00 . A A . 53 GLN CA 1 1 8 8351 1 1 53 GLN CB C 0.391 -8.650 0.865 1.00 . A A . 53 GLN CB 1 1 8 8352 1 1 53 GLN CD C 0.637 -11.142 0.364 1.00 . A A . 53 GLN CD 1 1 8 8353 1 1 53 GLN CG C -0.310 -10.016 0.772 1.00 . A A . 53 GLN CG 1 1 8 8354 1 1 53 GLN H H -1.529 -8.154 2.392 1.00 . A A . 53 GLN H 1 1 8 8355 1 1 53 GLN HA H 1.228 -8.902 2.821 1.00 . A A . 53 GLN HA 1 1 8 8356 1 1 53 GLN HB2 H -0.228 -7.915 0.348 1.00 . A A . 53 GLN HB2 1 1 8 8357 1 1 53 GLN HB3 H 1.362 -8.696 0.374 1.00 . A A . 53 GLN HB3 1 1 8 8358 1 1 53 GLN HE21 H -0.844 -12.129 -0.633 1.00 . A A . 53 GLN HE21 1 1 8 8359 1 1 53 GLN HE22 H 0.743 -12.874 -0.651 1.00 . A A . 53 GLN HE22 1 1 8 8360 1 1 53 GLN HG2 H -0.775 -10.291 1.719 1.00 . A A . 53 GLN HG2 1 1 8 8361 1 1 53 GLN HG3 H -1.095 -9.935 0.020 1.00 . A A . 53 GLN HG3 1 1 8 8362 1 1 53 GLN N N -0.686 -8.061 2.954 1.00 . A A . 53 GLN N 1 1 8 8363 1 1 53 GLN NE2 N 0.129 -12.125 -0.374 1.00 . A A . 53 GLN NE2 1 1 8 8364 1 1 53 GLN O O 2.517 -6.691 2.662 1.00 . A A . 53 GLN O 1 1 8 8365 1 1 53 GLN OE1 O 1.815 -11.136 0.700 1.00 . A A . 53 GLN OE1 1 1 8 8366 1 1 54 VAL C C 1.492 -3.864 3.159 1.00 . A A . 54 VAL C 1 1 8 8367 1 1 54 VAL CA C 1.133 -4.403 1.769 1.00 . A A . 54 VAL CA 1 1 8 8368 1 1 54 VAL CB C 0.066 -3.510 1.113 1.00 . A A . 54 VAL CB 1 1 8 8369 1 1 54 VAL CG1 C 0.597 -2.082 0.921 1.00 . A A . 54 VAL CG1 1 1 8 8370 1 1 54 VAL CG2 C -0.453 -4.119 -0.200 1.00 . A A . 54 VAL CG2 1 1 8 8371 1 1 54 VAL H H -0.360 -5.900 1.761 1.00 . A A . 54 VAL H 1 1 8 8372 1 1 54 VAL HA H 2.023 -4.423 1.136 1.00 . A A . 54 VAL HA 1 1 8 8373 1 1 54 VAL HB H -0.788 -3.430 1.781 1.00 . A A . 54 VAL HB 1 1 8 8374 1 1 54 VAL HG11 H -0.080 -1.510 0.288 1.00 . A A . 54 VAL HG11 1 1 8 8375 1 1 54 VAL HG12 H 0.661 -1.581 1.887 1.00 . A A . 54 VAL HG12 1 1 8 8376 1 1 54 VAL HG13 H 1.588 -2.096 0.476 1.00 . A A . 54 VAL HG13 1 1 8 8377 1 1 54 VAL HG21 H -1.149 -4.929 0.015 1.00 . A A . 54 VAL HG21 1 1 8 8378 1 1 54 VAL HG22 H -0.979 -3.363 -0.782 1.00 . A A . 54 VAL HG22 1 1 8 8379 1 1 54 VAL HG23 H 0.360 -4.529 -0.794 1.00 . A A . 54 VAL HG23 1 1 8 8380 1 1 54 VAL N N 0.637 -5.767 1.862 1.00 . A A . 54 VAL N 1 1 8 8381 1 1 54 VAL O O 2.459 -3.128 3.319 1.00 . A A . 54 VAL O 1 1 8 8382 1 1 55 GLU C C 2.102 -4.450 6.098 1.00 . A A . 55 GLU C 1 1 8 8383 1 1 55 GLU CA C 0.842 -3.794 5.539 1.00 . A A . 55 GLU CA 1 1 8 8384 1 1 55 GLU CB C -0.426 -4.194 6.296 1.00 . A A . 55 GLU CB 1 1 8 8385 1 1 55 GLU CD C -1.827 -3.765 8.324 1.00 . A A . 55 GLU CD 1 1 8 8386 1 1 55 GLU CG C -0.501 -3.477 7.639 1.00 . A A . 55 GLU CG 1 1 8 8387 1 1 55 GLU H H -0.086 -4.809 3.973 1.00 . A A . 55 GLU H 1 1 8 8388 1 1 55 GLU HA H 0.923 -2.708 5.562 1.00 . A A . 55 GLU HA 1 1 8 8389 1 1 55 GLU HB2 H -1.304 -3.896 5.719 1.00 . A A . 55 GLU HB2 1 1 8 8390 1 1 55 GLU HB3 H -0.464 -5.273 6.458 1.00 . A A . 55 GLU HB3 1 1 8 8391 1 1 55 GLU HG2 H 0.314 -3.810 8.280 1.00 . A A . 55 GLU HG2 1 1 8 8392 1 1 55 GLU HG3 H -0.414 -2.404 7.476 1.00 . A A . 55 GLU HG3 1 1 8 8393 1 1 55 GLU N N 0.690 -4.202 4.165 1.00 . A A . 55 GLU N 1 1 8 8394 1 1 55 GLU O O 2.942 -3.777 6.692 1.00 . A A . 55 GLU O 1 1 8 8395 1 1 55 GLU OE1 O -2.048 -4.953 8.643 1.00 . A A . 55 GLU OE1 1 1 8 8396 1 1 55 GLU OE2 O -2.601 -2.798 8.479 1.00 . A A . 55 GLU OE2 1 1 8 8397 1 1 56 GLN C C 4.692 -5.735 5.584 1.00 . A A . 56 GLN C 1 1 8 8398 1 1 56 GLN CA C 3.486 -6.472 6.171 1.00 . A A . 56 GLN CA 1 1 8 8399 1 1 56 GLN CB C 3.385 -7.930 5.702 1.00 . A A . 56 GLN CB 1 1 8 8400 1 1 56 GLN CD C 4.478 -10.206 5.755 1.00 . A A . 56 GLN CD 1 1 8 8401 1 1 56 GLN CG C 4.608 -8.739 6.145 1.00 . A A . 56 GLN CG 1 1 8 8402 1 1 56 GLN H H 1.519 -6.271 5.389 1.00 . A A . 56 GLN H 1 1 8 8403 1 1 56 GLN HA H 3.585 -6.473 7.259 1.00 . A A . 56 GLN HA 1 1 8 8404 1 1 56 GLN HB2 H 2.488 -8.375 6.135 1.00 . A A . 56 GLN HB2 1 1 8 8405 1 1 56 GLN HB3 H 3.310 -7.977 4.618 1.00 . A A . 56 GLN HB3 1 1 8 8406 1 1 56 GLN HE21 H 3.071 -10.542 7.189 1.00 . A A . 56 GLN HE21 1 1 8 8407 1 1 56 GLN HE22 H 3.521 -11.922 6.198 1.00 . A A . 56 GLN HE22 1 1 8 8408 1 1 56 GLN HG2 H 5.501 -8.334 5.671 1.00 . A A . 56 GLN HG2 1 1 8 8409 1 1 56 GLN HG3 H 4.721 -8.662 7.226 1.00 . A A . 56 GLN HG3 1 1 8 8410 1 1 56 GLN N N 2.264 -5.756 5.850 1.00 . A A . 56 GLN N 1 1 8 8411 1 1 56 GLN NE2 N 3.618 -10.949 6.445 1.00 . A A . 56 GLN NE2 1 1 8 8412 1 1 56 GLN O O 5.615 -5.405 6.322 1.00 . A A . 56 GLN O 1 1 8 8413 1 1 56 GLN OE1 O 5.148 -10.678 4.843 1.00 . A A . 56 GLN OE1 1 1 8 8414 1 1 57 ALA C C 5.844 -3.257 4.509 1.00 . A A . 57 ALA C 1 1 8 8415 1 1 57 ALA CA C 5.697 -4.553 3.697 1.00 . A A . 57 ALA CA 1 1 8 8416 1 1 57 ALA CB C 5.366 -4.270 2.230 1.00 . A A . 57 ALA CB 1 1 8 8417 1 1 57 ALA H H 3.907 -5.738 3.701 1.00 . A A . 57 ALA H 1 1 8 8418 1 1 57 ALA HA H 6.660 -5.064 3.707 1.00 . A A . 57 ALA HA 1 1 8 8419 1 1 57 ALA HB1 H 5.944 -3.412 1.898 1.00 . A A . 57 ALA HB1 1 1 8 8420 1 1 57 ALA HB2 H 5.614 -5.141 1.622 1.00 . A A . 57 ALA HB2 1 1 8 8421 1 1 57 ALA HB3 H 4.313 -4.042 2.094 1.00 . A A . 57 ALA HB3 1 1 8 8422 1 1 57 ALA N N 4.678 -5.422 4.283 1.00 . A A . 57 ALA N 1 1 8 8423 1 1 57 ALA O O 6.944 -2.894 4.929 1.00 . A A . 57 ALA O 1 1 8 8424 1 1 58 GLY C C 5.232 -1.389 6.895 1.00 . A A . 58 GLY C 1 1 8 8425 1 1 58 GLY CA C 4.662 -1.323 5.489 1.00 . A A . 58 GLY CA 1 1 8 8426 1 1 58 GLY H H 3.831 -2.941 4.483 1.00 . A A . 58 GLY H 1 1 8 8427 1 1 58 GLY HA2 H 5.224 -0.576 4.928 1.00 . A A . 58 GLY HA2 1 1 8 8428 1 1 58 GLY HA3 H 3.615 -1.039 5.568 1.00 . A A . 58 GLY HA3 1 1 8 8429 1 1 58 GLY N N 4.728 -2.575 4.771 1.00 . A A . 58 GLY N 1 1 8 8430 1 1 58 GLY O O 5.507 -0.338 7.473 1.00 . A A . 58 GLY O 1 1 8 8431 1 1 59 ALA C C 7.539 -1.966 8.628 1.00 . A A . 59 ALA C 1 1 8 8432 1 1 59 ALA CA C 6.232 -2.761 8.660 1.00 . A A . 59 ALA CA 1 1 8 8433 1 1 59 ALA CB C 6.505 -4.242 8.926 1.00 . A A . 59 ALA CB 1 1 8 8434 1 1 59 ALA H H 5.146 -3.423 6.953 1.00 . A A . 59 ALA H 1 1 8 8435 1 1 59 ALA HA H 5.624 -2.384 9.483 1.00 . A A . 59 ALA HA 1 1 8 8436 1 1 59 ALA HB1 H 6.979 -4.352 9.902 1.00 . A A . 59 ALA HB1 1 1 8 8437 1 1 59 ALA HB2 H 5.568 -4.800 8.924 1.00 . A A . 59 ALA HB2 1 1 8 8438 1 1 59 ALA HB3 H 7.176 -4.641 8.164 1.00 . A A . 59 ALA HB3 1 1 8 8439 1 1 59 ALA N N 5.466 -2.589 7.439 1.00 . A A . 59 ALA N 1 1 8 8440 1 1 59 ALA O O 8.010 -1.581 9.694 1.00 . A A . 59 ALA O 1 1 8 8441 1 1 60 PHE C C 9.101 0.537 8.093 1.00 . A A . 60 PHE C 1 1 8 8442 1 1 60 PHE CA C 9.278 -0.803 7.357 1.00 . A A . 60 PHE CA 1 1 8 8443 1 1 60 PHE CB C 9.788 -0.638 5.911 1.00 . A A . 60 PHE CB 1 1 8 8444 1 1 60 PHE CD1 C 9.080 1.639 5.027 1.00 . A A . 60 PHE CD1 1 1 8 8445 1 1 60 PHE CD2 C 8.331 -0.346 3.846 1.00 . A A . 60 PHE CD2 1 1 8 8446 1 1 60 PHE CE1 C 8.444 2.450 4.067 1.00 . A A . 60 PHE CE1 1 1 8 8447 1 1 60 PHE CE2 C 7.687 0.461 2.892 1.00 . A A . 60 PHE CE2 1 1 8 8448 1 1 60 PHE CG C 8.986 0.234 4.951 1.00 . A A . 60 PHE CG 1 1 8 8449 1 1 60 PHE CZ C 7.759 1.860 2.990 1.00 . A A . 60 PHE CZ 1 1 8 8450 1 1 60 PHE H H 7.694 -2.037 6.588 1.00 . A A . 60 PHE H 1 1 8 8451 1 1 60 PHE HA H 10.072 -1.332 7.889 1.00 . A A . 60 PHE HA 1 1 8 8452 1 1 60 PHE HB2 H 10.785 -0.201 5.979 1.00 . A A . 60 PHE HB2 1 1 8 8453 1 1 60 PHE HB3 H 9.906 -1.635 5.481 1.00 . A A . 60 PHE HB3 1 1 8 8454 1 1 60 PHE HD1 H 9.654 2.108 5.811 1.00 . A A . 60 PHE HD1 1 1 8 8455 1 1 60 PHE HD2 H 8.343 -1.415 3.709 1.00 . A A . 60 PHE HD2 1 1 8 8456 1 1 60 PHE HE1 H 8.469 3.528 4.177 1.00 . A A . 60 PHE HE1 1 1 8 8457 1 1 60 PHE HE2 H 7.111 0.011 2.096 1.00 . A A . 60 PHE HE2 1 1 8 8458 1 1 60 PHE HZ H 7.262 2.469 2.245 1.00 . A A . 60 PHE HZ 1 1 8 8459 1 1 60 PHE N N 8.105 -1.671 7.445 1.00 . A A . 60 PHE N 1 1 8 8460 1 1 60 PHE O O 10.090 1.073 8.587 1.00 . A A . 60 PHE O 1 1 8 8461 1 1 61 GLU C C 6.329 2.284 9.752 1.00 . A A . 61 GLU C 1 1 8 8462 1 1 61 GLU CA C 7.577 2.343 8.842 1.00 . A A . 61 GLU CA 1 1 8 8463 1 1 61 GLU CB C 7.531 3.450 7.778 1.00 . A A . 61 GLU CB 1 1 8 8464 1 1 61 GLU CD C 7.518 5.933 7.238 1.00 . A A . 61 GLU CD 1 1 8 8465 1 1 61 GLU CG C 7.374 4.875 8.327 1.00 . A A . 61 GLU CG 1 1 8 8466 1 1 61 GLU H H 7.131 0.612 7.651 1.00 . A A . 61 GLU H 1 1 8 8467 1 1 61 GLU HA H 8.401 2.586 9.513 1.00 . A A . 61 GLU HA 1 1 8 8468 1 1 61 GLU HB2 H 8.485 3.427 7.254 1.00 . A A . 61 GLU HB2 1 1 8 8469 1 1 61 GLU HB3 H 6.743 3.250 7.055 1.00 . A A . 61 GLU HB3 1 1 8 8470 1 1 61 GLU HG2 H 6.389 5.001 8.775 1.00 . A A . 61 GLU HG2 1 1 8 8471 1 1 61 GLU HG3 H 8.134 5.062 9.086 1.00 . A A . 61 GLU HG3 1 1 8 8472 1 1 61 GLU N N 7.874 1.077 8.161 1.00 . A A . 61 GLU N 1 1 8 8473 1 1 61 GLU O O 6.069 3.220 10.503 1.00 . A A . 61 GLU O 1 1 8 8474 1 1 61 GLU OE1 O 8.027 5.573 6.153 1.00 . A A . 61 GLU OE1 1 1 8 8475 1 1 61 GLU OE2 O 7.101 7.078 7.507 1.00 . A A . 61 GLU OE2 1 1 8 8476 1 1 62 HIS C C 3.227 1.749 10.263 1.00 . A A . 62 HIS C 1 1 8 8477 1 1 62 HIS CA C 4.459 0.909 10.645 1.00 . A A . 62 HIS CA 1 1 8 8478 1 1 62 HIS CB C 4.856 1.076 12.128 1.00 . A A . 62 HIS CB 1 1 8 8479 1 1 62 HIS CD2 C 6.954 1.085 13.592 1.00 . A A . 62 HIS CD2 1 1 8 8480 1 1 62 HIS CE1 C 8.181 -0.424 12.586 1.00 . A A . 62 HIS CE1 1 1 8 8481 1 1 62 HIS CG C 6.233 0.596 12.534 1.00 . A A . 62 HIS CG 1 1 8 8482 1 1 62 HIS H H 5.790 0.459 9.069 1.00 . A A . 62 HIS H 1 1 8 8483 1 1 62 HIS HA H 4.194 -0.140 10.503 1.00 . A A . 62 HIS HA 1 1 8 8484 1 1 62 HIS HB2 H 4.804 2.132 12.395 1.00 . A A . 62 HIS HB2 1 1 8 8485 1 1 62 HIS HB3 H 4.119 0.550 12.737 1.00 . A A . 62 HIS HB3 1 1 8 8486 1 1 62 HIS HD1 H 6.842 -0.848 11.048 1.00 . A A . 62 HIS HD1 1 1 8 8487 1 1 62 HIS HD2 H 6.636 1.859 14.273 1.00 . A A . 62 HIS HD2 1 1 8 8488 1 1 62 HIS HE1 H 9.006 -1.070 12.317 1.00 . A A . 62 HIS HE1 1 1 8 8489 1 1 62 HIS N N 5.578 1.177 9.745 1.00 . A A . 62 HIS N 1 1 8 8490 1 1 62 HIS ND1 N 7.023 -0.347 11.910 1.00 . A A . 62 HIS ND1 1 1 8 8491 1 1 62 HIS NE2 N 8.185 0.426 13.624 1.00 . A A . 62 HIS NE2 1 1 8 8492 1 1 62 HIS O O 2.723 2.556 11.057 1.00 . A A . 62 HIS O 1 1 8 8493 1 1 63 LEU C C 0.270 1.646 9.124 1.00 . A A . 63 LEU C 1 1 8 8494 1 1 63 LEU CA C 1.547 2.294 8.577 1.00 . A A . 63 LEU CA 1 1 8 8495 1 1 63 LEU CB C 1.548 2.409 7.047 1.00 . A A . 63 LEU CB 1 1 8 8496 1 1 63 LEU CD1 C 2.077 4.873 6.872 1.00 . A A . 63 LEU CD1 1 1 8 8497 1 1 63 LEU CD2 C 3.988 3.260 6.948 1.00 . A A . 63 LEU CD2 1 1 8 8498 1 1 63 LEU CG C 2.532 3.459 6.506 1.00 . A A . 63 LEU CG 1 1 8 8499 1 1 63 LEU H H 3.141 0.876 8.410 1.00 . A A . 63 LEU H 1 1 8 8500 1 1 63 LEU HA H 1.577 3.298 8.992 1.00 . A A . 63 LEU HA 1 1 8 8501 1 1 63 LEU HB2 H 1.766 1.436 6.610 1.00 . A A . 63 LEU HB2 1 1 8 8502 1 1 63 LEU HB3 H 0.559 2.715 6.708 1.00 . A A . 63 LEU HB3 1 1 8 8503 1 1 63 LEU HD11 H 1.038 5.009 6.586 1.00 . A A . 63 LEU HD11 1 1 8 8504 1 1 63 LEU HD12 H 2.199 5.069 7.936 1.00 . A A . 63 LEU HD12 1 1 8 8505 1 1 63 LEU HD13 H 2.677 5.588 6.324 1.00 . A A . 63 LEU HD13 1 1 8 8506 1 1 63 LEU HD21 H 4.631 3.941 6.393 1.00 . A A . 63 LEU HD21 1 1 8 8507 1 1 63 LEU HD22 H 4.105 3.487 8.007 1.00 . A A . 63 LEU HD22 1 1 8 8508 1 1 63 LEU HD23 H 4.310 2.237 6.755 1.00 . A A . 63 LEU HD23 1 1 8 8509 1 1 63 LEU HG H 2.495 3.383 5.421 1.00 . A A . 63 LEU HG 1 1 8 8510 1 1 63 LEU N N 2.726 1.564 9.034 1.00 . A A . 63 LEU N 1 1 8 8511 1 1 63 LEU O O 0.307 0.512 9.592 1.00 . A A . 63 LEU O 1 1 8 8512 1 1 64 LYS C C -3.202 2.071 8.747 1.00 . A A . 64 LYS C 1 1 8 8513 1 1 64 LYS CA C -2.086 2.003 9.780 1.00 . A A . 64 LYS CA 1 1 8 8514 1 1 64 LYS CB C -2.347 2.849 11.040 1.00 . A A . 64 LYS CB 1 1 8 8515 1 1 64 LYS CD C -0.761 4.857 10.964 1.00 . A A . 64 LYS CD 1 1 8 8516 1 1 64 LYS CE C -0.289 5.051 12.410 1.00 . A A . 64 LYS CE 1 1 8 8517 1 1 64 LYS CG C -2.211 4.368 10.854 1.00 . A A . 64 LYS CG 1 1 8 8518 1 1 64 LYS H H -0.851 3.287 8.639 1.00 . A A . 64 LYS H 1 1 8 8519 1 1 64 LYS HA H -2.038 0.965 10.116 1.00 . A A . 64 LYS HA 1 1 8 8520 1 1 64 LYS HB2 H -3.365 2.638 11.372 1.00 . A A . 64 LYS HB2 1 1 8 8521 1 1 64 LYS HB3 H -1.670 2.521 11.830 1.00 . A A . 64 LYS HB3 1 1 8 8522 1 1 64 LYS HD2 H -0.077 4.179 10.473 1.00 . A A . 64 LYS HD2 1 1 8 8523 1 1 64 LYS HD3 H -0.722 5.785 10.409 1.00 . A A . 64 LYS HD3 1 1 8 8524 1 1 64 LYS HE2 H -0.777 5.934 12.831 1.00 . A A . 64 LYS HE2 1 1 8 8525 1 1 64 LYS HE3 H -0.577 4.185 13.009 1.00 . A A . 64 LYS HE3 1 1 8 8526 1 1 64 LYS HG2 H -2.611 4.651 9.879 1.00 . A A . 64 LYS HG2 1 1 8 8527 1 1 64 LYS HG3 H -2.817 4.875 11.607 1.00 . A A . 64 LYS HG3 1 1 8 8528 1 1 64 LYS HZ1 H 1.480 5.998 11.944 1.00 . A A . 64 LYS HZ1 1 1 8 8529 1 1 64 LYS HZ2 H 1.465 5.329 13.443 1.00 . A A . 64 LYS HZ2 1 1 8 8530 1 1 64 LYS HZ3 H 1.645 4.367 12.118 1.00 . A A . 64 LYS HZ3 1 1 8 8531 1 1 64 LYS N N -0.846 2.389 9.113 1.00 . A A . 64 LYS N 1 1 8 8532 1 1 64 LYS NZ N 1.183 5.196 12.482 1.00 . A A . 64 LYS NZ 1 1 8 8533 1 1 64 LYS O O -4.019 2.988 8.726 1.00 . A A . 64 LYS O 1 1 8 8534 1 1 65 ILE C C -5.390 0.474 7.069 1.00 . A A . 65 ILE C 1 1 8 8535 1 1 65 ILE CA C -4.028 1.056 6.672 1.00 . A A . 65 ILE CA 1 1 8 8536 1 1 65 ILE CB C -3.372 0.244 5.534 1.00 . A A . 65 ILE CB 1 1 8 8537 1 1 65 ILE CD1 C -1.121 0.046 4.211 1.00 . A A . 65 ILE CD1 1 1 8 8538 1 1 65 ILE CG1 C -1.844 0.418 5.504 1.00 . A A . 65 ILE CG1 1 1 8 8539 1 1 65 ILE CG2 C -4.055 0.624 4.220 1.00 . A A . 65 ILE CG2 1 1 8 8540 1 1 65 ILE H H -2.434 0.420 7.965 1.00 . A A . 65 ILE H 1 1 8 8541 1 1 65 ILE HA H -4.142 2.084 6.337 1.00 . A A . 65 ILE HA 1 1 8 8542 1 1 65 ILE HB H -3.560 -0.813 5.713 1.00 . A A . 65 ILE HB 1 1 8 8543 1 1 65 ILE HD11 H -1.374 -0.971 3.919 1.00 . A A . 65 ILE HD11 1 1 8 8544 1 1 65 ILE HD12 H -1.377 0.748 3.421 1.00 . A A . 65 ILE HD12 1 1 8 8545 1 1 65 ILE HD13 H -0.044 0.100 4.380 1.00 . A A . 65 ILE HD13 1 1 8 8546 1 1 65 ILE HG12 H -1.592 1.449 5.736 1.00 . A A . 65 ILE HG12 1 1 8 8547 1 1 65 ILE HG13 H -1.453 -0.255 6.264 1.00 . A A . 65 ILE HG13 1 1 8 8548 1 1 65 ILE HG21 H -5.110 0.387 4.299 1.00 . A A . 65 ILE HG21 1 1 8 8549 1 1 65 ILE HG22 H -3.949 1.680 4.011 1.00 . A A . 65 ILE HG22 1 1 8 8550 1 1 65 ILE HG23 H -3.638 0.076 3.385 1.00 . A A . 65 ILE HG23 1 1 8 8551 1 1 65 ILE N N -3.166 1.101 7.843 1.00 . A A . 65 ILE N 1 1 8 8552 1 1 65 ILE O O -5.443 -0.512 7.800 1.00 . A A . 65 ILE O 1 1 8 8553 1 1 66 ILE C C -8.687 0.384 5.744 1.00 . A A . 66 ILE C 1 1 8 8554 1 1 66 ILE CA C -7.849 0.687 6.994 1.00 . A A . 66 ILE CA 1 1 8 8555 1 1 66 ILE CB C -8.494 1.797 7.848 1.00 . A A . 66 ILE CB 1 1 8 8556 1 1 66 ILE CD1 C -7.793 0.837 10.156 1.00 . A A . 66 ILE CD1 1 1 8 8557 1 1 66 ILE CG1 C -7.755 2.023 9.183 1.00 . A A . 66 ILE CG1 1 1 8 8558 1 1 66 ILE CG2 C -9.986 1.530 8.105 1.00 . A A . 66 ILE CG2 1 1 8 8559 1 1 66 ILE H H -6.382 1.875 5.989 1.00 . A A . 66 ILE H 1 1 8 8560 1 1 66 ILE HA H -7.798 -0.204 7.610 1.00 . A A . 66 ILE HA 1 1 8 8561 1 1 66 ILE HB H -8.430 2.730 7.285 1.00 . A A . 66 ILE HB 1 1 8 8562 1 1 66 ILE HD11 H -8.820 0.559 10.390 1.00 . A A . 66 ILE HD11 1 1 8 8563 1 1 66 ILE HD12 H -7.269 -0.025 9.747 1.00 . A A . 66 ILE HD12 1 1 8 8564 1 1 66 ILE HD13 H -7.296 1.126 11.082 1.00 . A A . 66 ILE HD13 1 1 8 8565 1 1 66 ILE HG12 H -6.713 2.275 8.986 1.00 . A A . 66 ILE HG12 1 1 8 8566 1 1 66 ILE HG13 H -8.210 2.878 9.683 1.00 . A A . 66 ILE HG13 1 1 8 8567 1 1 66 ILE HG21 H -10.555 1.617 7.178 1.00 . A A . 66 ILE HG21 1 1 8 8568 1 1 66 ILE HG22 H -10.137 0.531 8.514 1.00 . A A . 66 ILE HG22 1 1 8 8569 1 1 66 ILE HG23 H -10.377 2.264 8.808 1.00 . A A . 66 ILE HG23 1 1 8 8570 1 1 66 ILE N N -6.493 1.079 6.612 1.00 . A A . 66 ILE N 1 1 8 8571 1 1 66 ILE O O -8.761 1.234 4.850 1.00 . A A . 66 ILE O 1 1 8 8572 1 1 67 PRO C C -11.522 -0.285 4.696 1.00 . A A . 67 PRO C 1 1 8 8573 1 1 67 PRO CA C -10.250 -1.120 4.580 1.00 . A A . 67 PRO CA 1 1 8 8574 1 1 67 PRO CB C -10.545 -2.619 4.703 1.00 . A A . 67 PRO CB 1 1 8 8575 1 1 67 PRO CD C -9.268 -1.905 6.607 1.00 . A A . 67 PRO CD 1 1 8 8576 1 1 67 PRO CG C -10.359 -2.893 6.192 1.00 . A A . 67 PRO CG 1 1 8 8577 1 1 67 PRO HA H -9.785 -0.913 3.615 1.00 . A A . 67 PRO HA 1 1 8 8578 1 1 67 PRO HB2 H -11.548 -2.880 4.360 1.00 . A A . 67 PRO HB2 1 1 8 8579 1 1 67 PRO HB3 H -9.811 -3.193 4.143 1.00 . A A . 67 PRO HB3 1 1 8 8580 1 1 67 PRO HD2 H -9.456 -1.600 7.637 1.00 . A A . 67 PRO HD2 1 1 8 8581 1 1 67 PRO HD3 H -8.289 -2.382 6.529 1.00 . A A . 67 PRO HD3 1 1 8 8582 1 1 67 PRO HG2 H -11.285 -2.655 6.718 1.00 . A A . 67 PRO HG2 1 1 8 8583 1 1 67 PRO HG3 H -10.078 -3.929 6.389 1.00 . A A . 67 PRO HG3 1 1 8 8584 1 1 67 PRO N N -9.339 -0.795 5.663 1.00 . A A . 67 PRO N 1 1 8 8585 1 1 67 PRO O O -12.398 -0.562 5.507 1.00 . A A . 67 PRO O 1 1 8 8586 1 1 68 GLU C C -13.982 0.687 3.260 1.00 . A A . 68 GLU C 1 1 8 8587 1 1 68 GLU CA C -12.782 1.557 3.643 1.00 . A A . 68 GLU CA 1 1 8 8588 1 1 68 GLU CB C -12.349 2.512 2.535 1.00 . A A . 68 GLU CB 1 1 8 8589 1 1 68 GLU CD C -13.855 3.283 0.692 1.00 . A A . 68 GLU CD 1 1 8 8590 1 1 68 GLU CG C -13.417 3.518 2.130 1.00 . A A . 68 GLU CG 1 1 8 8591 1 1 68 GLU H H -10.836 0.972 3.259 1.00 . A A . 68 GLU H 1 1 8 8592 1 1 68 GLU HA H -13.007 2.114 4.554 1.00 . A A . 68 GLU HA 1 1 8 8593 1 1 68 GLU HB2 H -11.500 3.055 2.934 1.00 . A A . 68 GLU HB2 1 1 8 8594 1 1 68 GLU HB3 H -12.018 1.952 1.658 1.00 . A A . 68 GLU HB3 1 1 8 8595 1 1 68 GLU HG2 H -14.257 3.437 2.815 1.00 . A A . 68 GLU HG2 1 1 8 8596 1 1 68 GLU HG3 H -12.987 4.511 2.215 1.00 . A A . 68 GLU HG3 1 1 8 8597 1 1 68 GLU N N -11.614 0.741 3.853 1.00 . A A . 68 GLU N 1 1 8 8598 1 1 68 GLU O O -15.024 0.723 3.910 1.00 . A A . 68 GLU O 1 1 8 8599 1 1 68 GLU OE1 O -12.964 3.451 -0.171 1.00 . A A . 68 GLU OE1 1 1 8 8600 1 1 68 GLU OE2 O -15.028 2.916 0.481 1.00 . A A . 68 GLU OE2 1 1 8 8601 1 1 69 LYS C C -14.813 -2.245 2.788 1.00 . A A . 69 LYS C 1 1 8 8602 1 1 69 LYS CA C -14.818 -1.082 1.798 1.00 . A A . 69 LYS CA 1 1 8 8603 1 1 69 LYS CB C -14.537 -1.540 0.360 1.00 . A A . 69 LYS CB 1 1 8 8604 1 1 69 LYS CD C -16.611 -0.798 -0.832 1.00 . A A . 69 LYS CD 1 1 8 8605 1 1 69 LYS CE C -17.358 0.461 -1.286 1.00 . A A . 69 LYS CE 1 1 8 8606 1 1 69 LYS CG C -15.113 -0.517 -0.628 1.00 . A A . 69 LYS CG 1 1 8 8607 1 1 69 LYS H H -12.932 -0.101 1.725 1.00 . A A . 69 LYS H 1 1 8 8608 1 1 69 LYS HA H -15.796 -0.602 1.835 1.00 . A A . 69 LYS HA 1 1 8 8609 1 1 69 LYS HB2 H -13.460 -1.639 0.214 1.00 . A A . 69 LYS HB2 1 1 8 8610 1 1 69 LYS HB3 H -14.996 -2.514 0.178 1.00 . A A . 69 LYS HB3 1 1 8 8611 1 1 69 LYS HD2 H -16.714 -1.597 -1.566 1.00 . A A . 69 LYS HD2 1 1 8 8612 1 1 69 LYS HD3 H -17.057 -1.140 0.104 1.00 . A A . 69 LYS HD3 1 1 8 8613 1 1 69 LYS HE2 H -17.216 1.247 -0.537 1.00 . A A . 69 LYS HE2 1 1 8 8614 1 1 69 LYS HE3 H -16.943 0.812 -2.233 1.00 . A A . 69 LYS HE3 1 1 8 8615 1 1 69 LYS HG2 H -14.949 0.488 -0.232 1.00 . A A . 69 LYS HG2 1 1 8 8616 1 1 69 LYS HG3 H -14.595 -0.597 -1.584 1.00 . A A . 69 LYS HG3 1 1 8 8617 1 1 69 LYS HZ1 H -19.286 1.047 -1.682 1.00 . A A . 69 LYS HZ1 1 1 8 8618 1 1 69 LYS HZ2 H -18.961 -0.497 -2.153 1.00 . A A . 69 LYS HZ2 1 1 8 8619 1 1 69 LYS HZ3 H -19.185 -0.153 -0.560 1.00 . A A . 69 LYS HZ3 1 1 8 8620 1 1 69 LYS N N -13.820 -0.109 2.201 1.00 . A A . 69 LYS N 1 1 8 8621 1 1 69 LYS NZ N -18.804 0.194 -1.432 1.00 . A A . 69 LYS NZ 1 1 8 8622 1 1 69 LYS O O -13.834 -2.986 2.857 1.00 . A A . 69 LYS O 1 1 8 8623 1 1 70 GLU C C -17.266 -4.305 4.104 1.00 . A A . 70 GLU C 1 1 8 8624 1 1 70 GLU CA C -16.115 -3.399 4.558 1.00 . A A . 70 GLU CA 1 1 8 8625 1 1 70 GLU CB C -16.367 -2.682 5.897 1.00 . A A . 70 GLU CB 1 1 8 8626 1 1 70 GLU CD C -17.250 -4.512 7.438 1.00 . A A . 70 GLU CD 1 1 8 8627 1 1 70 GLU CG C -16.103 -3.557 7.131 1.00 . A A . 70 GLU CG 1 1 8 8628 1 1 70 GLU H H -16.654 -1.712 3.408 1.00 . A A . 70 GLU H 1 1 8 8629 1 1 70 GLU HA H -15.217 -4.010 4.657 1.00 . A A . 70 GLU HA 1 1 8 8630 1 1 70 GLU HB2 H -15.669 -1.845 5.960 1.00 . A A . 70 GLU HB2 1 1 8 8631 1 1 70 GLU HB3 H -17.381 -2.283 5.940 1.00 . A A . 70 GLU HB3 1 1 8 8632 1 1 70 GLU HG2 H -15.178 -4.120 7.003 1.00 . A A . 70 GLU HG2 1 1 8 8633 1 1 70 GLU HG3 H -15.991 -2.907 7.998 1.00 . A A . 70 GLU HG3 1 1 8 8634 1 1 70 GLU N N -15.909 -2.380 3.538 1.00 . A A . 70 GLU N 1 1 8 8635 1 1 70 GLU O O -17.085 -5.510 3.929 1.00 . A A . 70 GLU O 1 1 8 8636 1 1 70 GLU OE1 O -18.372 -3.997 7.627 1.00 . A A . 70 GLU OE1 1 1 8 8637 1 1 70 GLU OE2 O -16.976 -5.728 7.499 1.00 . A A . 70 GLU OE2 1 1 8 8638 1 1 71 ALA C C -20.201 -3.207 2.305 1.00 . A A . 71 ALA C 1 1 8 8639 1 1 71 ALA CA C -19.551 -4.312 3.145 1.00 . A A . 71 ALA CA 1 1 8 8640 1 1 71 ALA CB C -20.505 -4.917 4.181 1.00 . A A . 71 ALA CB 1 1 8 8641 1 1 71 ALA H H -18.496 -2.691 3.840 1.00 . A A . 71 ALA H 1 1 8 8642 1 1 71 ALA HA H -19.211 -5.099 2.470 1.00 . A A . 71 ALA HA 1 1 8 8643 1 1 71 ALA HB1 H -21.338 -5.406 3.674 1.00 . A A . 71 ALA HB1 1 1 8 8644 1 1 71 ALA HB2 H -19.974 -5.656 4.782 1.00 . A A . 71 ALA HB2 1 1 8 8645 1 1 71 ALA HB3 H -20.893 -4.136 4.837 1.00 . A A . 71 ALA HB3 1 1 8 8646 1 1 71 ALA N N -18.419 -3.700 3.813 1.00 . A A . 71 ALA N 1 1 8 8647 1 1 71 ALA O O -21.242 -3.490 1.675 1.00 . A A . 71 ALA O 1 1 8 8648 1 1 71 ALA OXT O -19.622 -2.092 2.290 1.00 . A A . 71 ALA OXT 1 1 9 8649 1 1 1 MET C C -13.418 -11.663 -5.157 1.00 . A A . 1 MET C 1 1 9 8650 1 1 1 MET CA C -14.405 -11.365 -4.027 1.00 . A A . 1 MET CA 1 1 9 8651 1 1 1 MET CB C -15.597 -12.338 -4.011 1.00 . A A . 1 MET CB 1 1 9 8652 1 1 1 MET CE C -16.034 -16.142 -2.286 1.00 . A A . 1 MET CE 1 1 9 8653 1 1 1 MET CG C -15.265 -13.697 -3.383 1.00 . A A . 1 MET CG 1 1 9 8654 1 1 1 MET H1 H -15.293 -9.851 -5.114 1.00 . A A . 1 MET H1 1 1 9 8655 1 1 1 MET H2 H -15.596 -9.747 -3.508 1.00 . A A . 1 MET H2 1 1 9 8656 1 1 1 MET H3 H -14.130 -9.320 -4.136 1.00 . A A . 1 MET H3 1 1 9 8657 1 1 1 MET HA H -13.896 -11.432 -3.064 1.00 . A A . 1 MET HA 1 1 9 8658 1 1 1 MET HB2 H -16.401 -11.905 -3.417 1.00 . A A . 1 MET HB2 1 1 9 8659 1 1 1 MET HB3 H -15.974 -12.492 -5.024 1.00 . A A . 1 MET HB3 1 1 9 8660 1 1 1 MET HE1 H -16.787 -16.924 -2.195 1.00 . A A . 1 MET HE1 1 1 9 8661 1 1 1 MET HE2 H -15.125 -16.558 -2.716 1.00 . A A . 1 MET HE2 1 1 9 8662 1 1 1 MET HE3 H -15.824 -15.729 -1.300 1.00 . A A . 1 MET HE3 1 1 9 8663 1 1 1 MET HG2 H -14.451 -14.177 -3.927 1.00 . A A . 1 MET HG2 1 1 9 8664 1 1 1 MET HG3 H -14.954 -13.536 -2.351 1.00 . A A . 1 MET HG3 1 1 9 8665 1 1 1 MET N N -14.887 -9.983 -4.183 1.00 . A A . 1 MET N 1 1 9 8666 1 1 1 MET O O -13.850 -11.844 -6.289 1.00 . A A . 1 MET O 1 1 9 8667 1 1 1 MET SD S -16.676 -14.837 -3.356 1.00 . A A . 1 MET SD 1 1 9 8668 1 1 2 ALA C C -11.183 -10.561 -6.874 1.00 . A A . 2 ALA C 1 1 9 8669 1 1 2 ALA CA C -11.052 -11.718 -5.875 1.00 . A A . 2 ALA CA 1 1 9 8670 1 1 2 ALA CB C -11.020 -13.100 -6.545 1.00 . A A . 2 ALA CB 1 1 9 8671 1 1 2 ALA H H -11.809 -11.534 -3.912 1.00 . A A . 2 ALA H 1 1 9 8672 1 1 2 ALA HA H -10.104 -11.583 -5.358 1.00 . A A . 2 ALA HA 1 1 9 8673 1 1 2 ALA HB1 H -10.196 -13.146 -7.256 1.00 . A A . 2 ALA HB1 1 1 9 8674 1 1 2 ALA HB2 H -10.869 -13.870 -5.788 1.00 . A A . 2 ALA HB2 1 1 9 8675 1 1 2 ALA HB3 H -11.947 -13.299 -7.083 1.00 . A A . 2 ALA HB3 1 1 9 8676 1 1 2 ALA N N -12.110 -11.652 -4.867 1.00 . A A . 2 ALA N 1 1 9 8677 1 1 2 ALA O O -11.360 -10.775 -8.072 1.00 . A A . 2 ALA O 1 1 9 8678 1 1 3 GLU C C -10.381 -7.017 -6.595 1.00 . A A . 3 GLU C 1 1 9 8679 1 1 3 GLU CA C -11.363 -8.090 -7.077 1.00 . A A . 3 GLU CA 1 1 9 8680 1 1 3 GLU CB C -12.817 -7.642 -6.843 1.00 . A A . 3 GLU CB 1 1 9 8681 1 1 3 GLU CD C -15.246 -8.155 -7.253 1.00 . A A . 3 GLU CD 1 1 9 8682 1 1 3 GLU CG C -13.816 -8.496 -7.632 1.00 . A A . 3 GLU CG 1 1 9 8683 1 1 3 GLU H H -10.820 -9.228 -5.394 1.00 . A A . 3 GLU H 1 1 9 8684 1 1 3 GLU HA H -11.196 -8.237 -8.146 1.00 . A A . 3 GLU HA 1 1 9 8685 1 1 3 GLU HB2 H -13.046 -7.695 -5.778 1.00 . A A . 3 GLU HB2 1 1 9 8686 1 1 3 GLU HB3 H -12.964 -6.609 -7.160 1.00 . A A . 3 GLU HB3 1 1 9 8687 1 1 3 GLU HG2 H -13.683 -8.316 -8.699 1.00 . A A . 3 GLU HG2 1 1 9 8688 1 1 3 GLU HG3 H -13.660 -9.555 -7.444 1.00 . A A . 3 GLU HG3 1 1 9 8689 1 1 3 GLU N N -11.123 -9.331 -6.352 1.00 . A A . 3 GLU N 1 1 9 8690 1 1 3 GLU O O -9.608 -7.240 -5.666 1.00 . A A . 3 GLU O 1 1 9 8691 1 1 3 GLU OE1 O -15.711 -8.763 -6.262 1.00 . A A . 3 GLU OE1 1 1 9 8692 1 1 3 GLU OE2 O -15.826 -7.277 -7.923 1.00 . A A . 3 GLU OE2 1 1 9 8693 1 1 4 LYS C C -10.226 -3.947 -5.679 1.00 . A A . 4 LYS C 1 1 9 8694 1 1 4 LYS CA C -9.632 -4.680 -6.883 1.00 . A A . 4 LYS CA 1 1 9 8695 1 1 4 LYS CB C -9.545 -3.769 -8.116 1.00 . A A . 4 LYS CB 1 1 9 8696 1 1 4 LYS CD C -10.772 -2.484 -9.908 1.00 . A A . 4 LYS CD 1 1 9 8697 1 1 4 LYS CE C -11.304 -1.046 -9.959 1.00 . A A . 4 LYS CE 1 1 9 8698 1 1 4 LYS CG C -10.880 -3.114 -8.507 1.00 . A A . 4 LYS CG 1 1 9 8699 1 1 4 LYS H H -11.143 -5.742 -7.942 1.00 . A A . 4 LYS H 1 1 9 8700 1 1 4 LYS HA H -8.624 -5.018 -6.633 1.00 . A A . 4 LYS HA 1 1 9 8701 1 1 4 LYS HB2 H -8.820 -2.979 -7.921 1.00 . A A . 4 LYS HB2 1 1 9 8702 1 1 4 LYS HB3 H -9.188 -4.378 -8.947 1.00 . A A . 4 LYS HB3 1 1 9 8703 1 1 4 LYS HD2 H -9.738 -2.499 -10.260 1.00 . A A . 4 LYS HD2 1 1 9 8704 1 1 4 LYS HD3 H -11.356 -3.096 -10.599 1.00 . A A . 4 LYS HD3 1 1 9 8705 1 1 4 LYS HE2 H -11.362 -0.736 -11.004 1.00 . A A . 4 LYS HE2 1 1 9 8706 1 1 4 LYS HE3 H -12.312 -1.014 -9.538 1.00 . A A . 4 LYS HE3 1 1 9 8707 1 1 4 LYS HG2 H -11.677 -3.858 -8.530 1.00 . A A . 4 LYS HG2 1 1 9 8708 1 1 4 LYS HG3 H -11.153 -2.375 -7.754 1.00 . A A . 4 LYS HG3 1 1 9 8709 1 1 4 LYS HZ1 H -10.365 -0.361 -8.259 1.00 . A A . 4 LYS HZ1 1 1 9 8710 1 1 4 LYS HZ2 H -9.489 -0.136 -9.631 1.00 . A A . 4 LYS HZ2 1 1 9 8711 1 1 4 LYS HZ3 H -10.783 0.832 -9.314 1.00 . A A . 4 LYS HZ3 1 1 9 8712 1 1 4 LYS N N -10.452 -5.837 -7.216 1.00 . A A . 4 LYS N 1 1 9 8713 1 1 4 LYS NZ N -10.419 -0.108 -9.235 1.00 . A A . 4 LYS NZ 1 1 9 8714 1 1 4 LYS O O -11.417 -4.079 -5.399 1.00 . A A . 4 LYS O 1 1 9 8715 1 1 5 THR C C -9.009 -1.270 -3.517 1.00 . A A . 5 THR C 1 1 9 8716 1 1 5 THR CA C -9.875 -2.485 -3.740 1.00 . A A . 5 THR CA 1 1 9 8717 1 1 5 THR CB C -9.796 -3.434 -2.526 1.00 . A A . 5 THR CB 1 1 9 8718 1 1 5 THR CG2 C -10.330 -2.841 -1.216 1.00 . A A . 5 THR CG2 1 1 9 8719 1 1 5 THR H H -8.467 -2.977 -5.263 1.00 . A A . 5 THR H 1 1 9 8720 1 1 5 THR HA H -10.903 -2.139 -3.870 1.00 . A A . 5 THR HA 1 1 9 8721 1 1 5 THR HB H -8.776 -3.792 -2.385 1.00 . A A . 5 THR HB 1 1 9 8722 1 1 5 THR HG1 H -11.174 -4.207 -3.540 1.00 . A A . 5 THR HG1 1 1 9 8723 1 1 5 THR HG21 H -9.646 -2.098 -0.809 1.00 . A A . 5 THR HG21 1 1 9 8724 1 1 5 THR HG22 H -11.309 -2.389 -1.374 1.00 . A A . 5 THR HG22 1 1 9 8725 1 1 5 THR HG23 H -10.436 -3.639 -0.480 1.00 . A A . 5 THR HG23 1 1 9 8726 1 1 5 THR N N -9.425 -3.160 -4.956 1.00 . A A . 5 THR N 1 1 9 8727 1 1 5 THR O O -7.916 -1.185 -4.075 1.00 . A A . 5 THR O 1 1 9 8728 1 1 5 THR OG1 O -10.621 -4.521 -2.818 1.00 . A A . 5 THR OG1 1 1 9 8729 1 1 6 VAL C C -8.918 0.867 -0.651 1.00 . A A . 6 VAL C 1 1 9 8730 1 1 6 VAL CA C -8.664 0.698 -2.144 1.00 . A A . 6 VAL CA 1 1 9 8731 1 1 6 VAL CB C -8.844 1.964 -2.991 1.00 . A A . 6 VAL CB 1 1 9 8732 1 1 6 VAL CG1 C -10.299 2.323 -3.297 1.00 . A A . 6 VAL CG1 1 1 9 8733 1 1 6 VAL CG2 C -8.158 3.207 -2.413 1.00 . A A . 6 VAL CG2 1 1 9 8734 1 1 6 VAL H H -10.419 -0.391 -2.318 1.00 . A A . 6 VAL H 1 1 9 8735 1 1 6 VAL HA H -7.673 0.270 -2.225 1.00 . A A . 6 VAL HA 1 1 9 8736 1 1 6 VAL HB H -8.420 1.699 -3.952 1.00 . A A . 6 VAL HB 1 1 9 8737 1 1 6 VAL HG11 H -10.847 2.513 -2.375 1.00 . A A . 6 VAL HG11 1 1 9 8738 1 1 6 VAL HG12 H -10.301 3.215 -3.923 1.00 . A A . 6 VAL HG12 1 1 9 8739 1 1 6 VAL HG13 H -10.778 1.522 -3.859 1.00 . A A . 6 VAL HG13 1 1 9 8740 1 1 6 VAL HG21 H -8.220 4.025 -3.130 1.00 . A A . 6 VAL HG21 1 1 9 8741 1 1 6 VAL HG22 H -8.649 3.510 -1.487 1.00 . A A . 6 VAL HG22 1 1 9 8742 1 1 6 VAL HG23 H -7.112 3.008 -2.214 1.00 . A A . 6 VAL HG23 1 1 9 8743 1 1 6 VAL N N -9.487 -0.342 -2.690 1.00 . A A . 6 VAL N 1 1 9 8744 1 1 6 VAL O O -10.044 0.691 -0.192 1.00 . A A . 6 VAL O 1 1 9 8745 1 1 7 TYR C C -7.244 2.504 2.011 1.00 . A A . 7 TYR C 1 1 9 8746 1 1 7 TYR CA C -7.818 1.163 1.552 1.00 . A A . 7 TYR CA 1 1 9 8747 1 1 7 TYR CB C -6.940 0.016 2.064 1.00 . A A . 7 TYR CB 1 1 9 8748 1 1 7 TYR CD1 C -6.807 -1.770 0.265 1.00 . A A . 7 TYR CD1 1 1 9 8749 1 1 7 TYR CD2 C -7.873 -2.316 2.381 1.00 . A A . 7 TYR CD2 1 1 9 8750 1 1 7 TYR CE1 C -7.011 -3.089 -0.172 1.00 . A A . 7 TYR CE1 1 1 9 8751 1 1 7 TYR CE2 C -8.135 -3.616 1.918 1.00 . A A . 7 TYR CE2 1 1 9 8752 1 1 7 TYR CG C -7.263 -1.370 1.537 1.00 . A A . 7 TYR CG 1 1 9 8753 1 1 7 TYR CZ C -7.709 -3.999 0.637 1.00 . A A . 7 TYR CZ 1 1 9 8754 1 1 7 TYR H H -6.956 1.295 -0.374 1.00 . A A . 7 TYR H 1 1 9 8755 1 1 7 TYR HA H -8.826 1.045 1.956 1.00 . A A . 7 TYR HA 1 1 9 8756 1 1 7 TYR HB2 H -5.911 0.243 1.799 1.00 . A A . 7 TYR HB2 1 1 9 8757 1 1 7 TYR HB3 H -7.012 0.000 3.151 1.00 . A A . 7 TYR HB3 1 1 9 8758 1 1 7 TYR HD1 H -6.253 -1.083 -0.357 1.00 . A A . 7 TYR HD1 1 1 9 8759 1 1 7 TYR HD2 H -8.037 -2.082 3.420 1.00 . A A . 7 TYR HD2 1 1 9 8760 1 1 7 TYR HE1 H -6.629 -3.408 -1.130 1.00 . A A . 7 TYR HE1 1 1 9 8761 1 1 7 TYR HE2 H -8.581 -4.341 2.583 1.00 . A A . 7 TYR HE2 1 1 9 8762 1 1 7 TYR HH H -8.533 -5.773 0.705 1.00 . A A . 7 TYR HH 1 1 9 8763 1 1 7 TYR N N -7.844 1.141 0.097 1.00 . A A . 7 TYR N 1 1 9 8764 1 1 7 TYR O O -6.479 3.133 1.277 1.00 . A A . 7 TYR O 1 1 9 8765 1 1 7 TYR OH O -7.853 -5.288 0.231 1.00 . A A . 7 TYR OH 1 1 9 8766 1 1 8 ARG C C -5.864 3.989 4.571 1.00 . A A . 8 ARG C 1 1 9 8767 1 1 8 ARG CA C -7.139 4.217 3.769 1.00 . A A . 8 ARG CA 1 1 9 8768 1 1 8 ARG CB C -8.200 4.756 4.739 1.00 . A A . 8 ARG CB 1 1 9 8769 1 1 8 ARG CD C -8.873 7.027 3.811 1.00 . A A . 8 ARG CD 1 1 9 8770 1 1 8 ARG CG C -9.300 5.581 4.074 1.00 . A A . 8 ARG CG 1 1 9 8771 1 1 8 ARG CZ C -10.012 9.195 4.287 1.00 . A A . 8 ARG CZ 1 1 9 8772 1 1 8 ARG H H -8.139 2.336 3.830 1.00 . A A . 8 ARG H 1 1 9 8773 1 1 8 ARG HA H -6.935 4.916 2.950 1.00 . A A . 8 ARG HA 1 1 9 8774 1 1 8 ARG HB2 H -8.665 3.912 5.251 1.00 . A A . 8 ARG HB2 1 1 9 8775 1 1 8 ARG HB3 H -7.727 5.366 5.511 1.00 . A A . 8 ARG HB3 1 1 9 8776 1 1 8 ARG HD2 H -8.137 7.311 4.565 1.00 . A A . 8 ARG HD2 1 1 9 8777 1 1 8 ARG HD3 H -8.412 7.106 2.826 1.00 . A A . 8 ARG HD3 1 1 9 8778 1 1 8 ARG HE H -10.948 7.445 3.848 1.00 . A A . 8 ARG HE 1 1 9 8779 1 1 8 ARG HG2 H -9.642 5.100 3.157 1.00 . A A . 8 ARG HG2 1 1 9 8780 1 1 8 ARG HG3 H -10.122 5.611 4.791 1.00 . A A . 8 ARG HG3 1 1 9 8781 1 1 8 ARG HH11 H -7.984 9.339 4.169 1.00 . A A . 8 ARG HH11 1 1 9 8782 1 1 8 ARG HH12 H -8.770 10.785 4.715 1.00 . A A . 8 ARG HH12 1 1 9 8783 1 1 8 ARG HH21 H -12.031 9.319 4.548 1.00 . A A . 8 ARG HH21 1 1 9 8784 1 1 8 ARG HH22 H -11.169 10.795 4.859 1.00 . A A . 8 ARG HH22 1 1 9 8785 1 1 8 ARG N N -7.595 2.945 3.221 1.00 . A A . 8 ARG N 1 1 9 8786 1 1 8 ARG NE N -10.048 7.908 3.914 1.00 . A A . 8 ARG NE 1 1 9 8787 1 1 8 ARG NH1 N -8.839 9.835 4.384 1.00 . A A . 8 ARG NH1 1 1 9 8788 1 1 8 ARG NH2 N -11.156 9.830 4.566 1.00 . A A . 8 ARG NH2 1 1 9 8789 1 1 8 ARG O O -5.931 3.333 5.606 1.00 . A A . 8 ARG O 1 1 9 8790 1 1 9 VAL C C -3.267 5.856 5.547 1.00 . A A . 9 VAL C 1 1 9 8791 1 1 9 VAL CA C -3.470 4.517 4.852 1.00 . A A . 9 VAL CA 1 1 9 8792 1 1 9 VAL CB C -2.298 4.171 3.911 1.00 . A A . 9 VAL CB 1 1 9 8793 1 1 9 VAL CG1 C -2.210 5.059 2.662 1.00 . A A . 9 VAL CG1 1 1 9 8794 1 1 9 VAL CG2 C -0.956 4.281 4.642 1.00 . A A . 9 VAL CG2 1 1 9 8795 1 1 9 VAL H H -4.789 5.167 3.332 1.00 . A A . 9 VAL H 1 1 9 8796 1 1 9 VAL HA H -3.497 3.749 5.622 1.00 . A A . 9 VAL HA 1 1 9 8797 1 1 9 VAL HB H -2.413 3.132 3.595 1.00 . A A . 9 VAL HB 1 1 9 8798 1 1 9 VAL HG11 H -1.977 6.086 2.941 1.00 . A A . 9 VAL HG11 1 1 9 8799 1 1 9 VAL HG12 H -1.412 4.685 2.025 1.00 . A A . 9 VAL HG12 1 1 9 8800 1 1 9 VAL HG13 H -3.137 5.033 2.096 1.00 . A A . 9 VAL HG13 1 1 9 8801 1 1 9 VAL HG21 H -0.968 3.684 5.555 1.00 . A A . 9 VAL HG21 1 1 9 8802 1 1 9 VAL HG22 H -0.173 3.915 3.983 1.00 . A A . 9 VAL HG22 1 1 9 8803 1 1 9 VAL HG23 H -0.732 5.321 4.890 1.00 . A A . 9 VAL HG23 1 1 9 8804 1 1 9 VAL N N -4.735 4.546 4.123 1.00 . A A . 9 VAL N 1 1 9 8805 1 1 9 VAL O O -3.485 6.898 4.928 1.00 . A A . 9 VAL O 1 1 9 8806 1 1 10 ASP C C -1.147 6.671 8.326 1.00 . A A . 10 ASP C 1 1 9 8807 1 1 10 ASP CA C -2.401 7.005 7.531 1.00 . A A . 10 ASP CA 1 1 9 8808 1 1 10 ASP CB C -3.525 7.496 8.457 1.00 . A A . 10 ASP CB 1 1 9 8809 1 1 10 ASP CG C -4.299 8.645 7.827 1.00 . A A . 10 ASP CG 1 1 9 8810 1 1 10 ASP H H -2.603 4.925 7.252 1.00 . A A . 10 ASP H 1 1 9 8811 1 1 10 ASP HA H -2.129 7.795 6.827 1.00 . A A . 10 ASP HA 1 1 9 8812 1 1 10 ASP HB2 H -4.209 6.685 8.705 1.00 . A A . 10 ASP HB2 1 1 9 8813 1 1 10 ASP HB3 H -3.082 7.895 9.366 1.00 . A A . 10 ASP HB3 1 1 9 8814 1 1 10 ASP N N -2.811 5.816 6.804 1.00 . A A . 10 ASP N 1 1 9 8815 1 1 10 ASP O O -0.910 5.508 8.657 1.00 . A A . 10 ASP O 1 1 9 8816 1 1 10 ASP OD1 O -3.661 9.703 7.643 1.00 . A A . 10 ASP OD1 1 1 9 8817 1 1 10 ASP OD2 O -5.509 8.455 7.579 1.00 . A A . 10 ASP OD2 1 1 9 8818 1 1 11 GLY C C 1.947 8.439 8.674 1.00 . A A . 11 GLY C 1 1 9 8819 1 1 11 GLY CA C 0.881 7.608 9.379 1.00 . A A . 11 GLY CA 1 1 9 8820 1 1 11 GLY H H -0.655 8.625 8.330 1.00 . A A . 11 GLY H 1 1 9 8821 1 1 11 GLY HA2 H 0.729 7.998 10.386 1.00 . A A . 11 GLY HA2 1 1 9 8822 1 1 11 GLY HA3 H 1.224 6.576 9.453 1.00 . A A . 11 GLY HA3 1 1 9 8823 1 1 11 GLY N N -0.370 7.706 8.646 1.00 . A A . 11 GLY N 1 1 9 8824 1 1 11 GLY O O 2.303 9.516 9.144 1.00 . A A . 11 GLY O 1 1 9 8825 1 1 12 LEU C C 3.096 9.573 5.781 1.00 . A A . 12 LEU C 1 1 9 8826 1 1 12 LEU CA C 3.559 8.550 6.827 1.00 . A A . 12 LEU CA 1 1 9 8827 1 1 12 LEU CB C 4.459 7.467 6.220 1.00 . A A . 12 LEU CB 1 1 9 8828 1 1 12 LEU CD1 C 2.798 6.991 4.269 1.00 . A A . 12 LEU CD1 1 1 9 8829 1 1 12 LEU CD2 C 4.948 5.754 4.544 1.00 . A A . 12 LEU CD2 1 1 9 8830 1 1 12 LEU CG C 3.797 6.442 5.287 1.00 . A A . 12 LEU CG 1 1 9 8831 1 1 12 LEU H H 2.076 7.068 7.190 1.00 . A A . 12 LEU H 1 1 9 8832 1 1 12 LEU HA H 4.186 9.071 7.548 1.00 . A A . 12 LEU HA 1 1 9 8833 1 1 12 LEU HB2 H 5.277 7.958 5.693 1.00 . A A . 12 LEU HB2 1 1 9 8834 1 1 12 LEU HB3 H 4.893 6.896 7.045 1.00 . A A . 12 LEU HB3 1 1 9 8835 1 1 12 LEU HD11 H 1.894 7.327 4.769 1.00 . A A . 12 LEU HD11 1 1 9 8836 1 1 12 LEU HD12 H 3.238 7.795 3.678 1.00 . A A . 12 LEU HD12 1 1 9 8837 1 1 12 LEU HD13 H 2.502 6.184 3.609 1.00 . A A . 12 LEU HD13 1 1 9 8838 1 1 12 LEU HD21 H 4.602 4.857 4.039 1.00 . A A . 12 LEU HD21 1 1 9 8839 1 1 12 LEU HD22 H 5.352 6.451 3.812 1.00 . A A . 12 LEU HD22 1 1 9 8840 1 1 12 LEU HD23 H 5.740 5.478 5.241 1.00 . A A . 12 LEU HD23 1 1 9 8841 1 1 12 LEU HG H 3.246 5.721 5.886 1.00 . A A . 12 LEU HG 1 1 9 8842 1 1 12 LEU N N 2.453 7.931 7.547 1.00 . A A . 12 LEU N 1 1 9 8843 1 1 12 LEU O O 1.911 9.648 5.458 1.00 . A A . 12 LEU O 1 1 9 8844 1 1 13 SER C C 5.184 11.507 3.398 1.00 . A A . 13 SER C 1 1 9 8845 1 1 13 SER CA C 3.858 11.274 4.136 1.00 . A A . 13 SER CA 1 1 9 8846 1 1 13 SER CB C 3.345 12.605 4.712 1.00 . A A . 13 SER CB 1 1 9 8847 1 1 13 SER H H 5.004 10.186 5.548 1.00 . A A . 13 SER H 1 1 9 8848 1 1 13 SER HA H 3.127 10.890 3.424 1.00 . A A . 13 SER HA 1 1 9 8849 1 1 13 SER HB2 H 3.986 12.913 5.540 1.00 . A A . 13 SER HB2 1 1 9 8850 1 1 13 SER HB3 H 3.386 13.375 3.941 1.00 . A A . 13 SER HB3 1 1 9 8851 1 1 13 SER HG H 1.777 13.249 5.691 1.00 . A A . 13 SER HG 1 1 9 8852 1 1 13 SER N N 4.059 10.311 5.214 1.00 . A A . 13 SER N 1 1 9 8853 1 1 13 SER O O 5.867 12.484 3.691 1.00 . A A . 13 SER O 1 1 9 8854 1 1 13 SER OG O 2.008 12.487 5.155 1.00 . A A . 13 SER OG 1 1 9 8855 1 1 14 CYS C C 6.712 10.098 0.307 1.00 . A A . 14 CYS C 1 1 9 8856 1 1 14 CYS CA C 6.760 10.863 1.635 1.00 . A A . 14 CYS CA 1 1 9 8857 1 1 14 CYS CB C 8.013 10.483 2.427 1.00 . A A . 14 CYS CB 1 1 9 8858 1 1 14 CYS H H 4.992 9.834 2.234 1.00 . A A . 14 CYS H 1 1 9 8859 1 1 14 CYS HA H 6.824 11.929 1.404 1.00 . A A . 14 CYS HA 1 1 9 8860 1 1 14 CYS HB2 H 8.097 11.090 3.327 1.00 . A A . 14 CYS HB2 1 1 9 8861 1 1 14 CYS HB3 H 7.979 9.431 2.702 1.00 . A A . 14 CYS HB3 1 1 9 8862 1 1 14 CYS HG H 10.375 10.424 2.302 1.00 . A A . 14 CYS HG 1 1 9 8863 1 1 14 CYS N N 5.557 10.645 2.442 1.00 . A A . 14 CYS N 1 1 9 8864 1 1 14 CYS O O 6.304 8.937 0.263 1.00 . A A . 14 CYS O 1 1 9 8865 1 1 14 CYS SG S 9.465 10.779 1.390 1.00 . A A . 14 CYS SG 1 1 9 8866 1 1 15 THR C C 8.069 8.948 -2.185 1.00 . A A . 15 THR C 1 1 9 8867 1 1 15 THR CA C 7.156 10.177 -2.120 1.00 . A A . 15 THR CA 1 1 9 8868 1 1 15 THR CB C 7.586 11.259 -3.120 1.00 . A A . 15 THR CB 1 1 9 8869 1 1 15 THR CG2 C 7.494 10.771 -4.568 1.00 . A A . 15 THR CG2 1 1 9 8870 1 1 15 THR H H 7.484 11.694 -0.675 1.00 . A A . 15 THR H 1 1 9 8871 1 1 15 THR HA H 6.141 9.862 -2.370 1.00 . A A . 15 THR HA 1 1 9 8872 1 1 15 THR HB H 8.617 11.557 -2.922 1.00 . A A . 15 THR HB 1 1 9 8873 1 1 15 THR HG1 H 6.144 12.258 -2.246 1.00 . A A . 15 THR HG1 1 1 9 8874 1 1 15 THR HG21 H 7.725 11.594 -5.246 1.00 . A A . 15 THR HG21 1 1 9 8875 1 1 15 THR HG22 H 8.212 9.968 -4.743 1.00 . A A . 15 THR HG22 1 1 9 8876 1 1 15 THR HG23 H 6.490 10.405 -4.783 1.00 . A A . 15 THR HG23 1 1 9 8877 1 1 15 THR N N 7.135 10.751 -0.780 1.00 . A A . 15 THR N 1 1 9 8878 1 1 15 THR O O 7.682 7.913 -2.718 1.00 . A A . 15 THR O 1 1 9 8879 1 1 15 THR OG1 O 6.768 12.402 -2.961 1.00 . A A . 15 THR OG1 1 1 9 8880 1 1 16 ASN C C 9.620 6.704 -0.961 1.00 . A A . 16 ASN C 1 1 9 8881 1 1 16 ASN CA C 10.217 7.915 -1.677 1.00 . A A . 16 ASN CA 1 1 9 8882 1 1 16 ASN CB C 11.581 8.305 -1.092 1.00 . A A . 16 ASN CB 1 1 9 8883 1 1 16 ASN CG C 12.373 9.235 -2.011 1.00 . A A . 16 ASN CG 1 1 9 8884 1 1 16 ASN H H 9.604 9.901 -1.253 1.00 . A A . 16 ASN H 1 1 9 8885 1 1 16 ASN HA H 10.357 7.659 -2.723 1.00 . A A . 16 ASN HA 1 1 9 8886 1 1 16 ASN HB2 H 11.447 8.779 -0.119 1.00 . A A . 16 ASN HB2 1 1 9 8887 1 1 16 ASN HB3 H 12.166 7.394 -0.957 1.00 . A A . 16 ASN HB3 1 1 9 8888 1 1 16 ASN HD21 H 14.084 8.989 -0.927 1.00 . A A . 16 ASN HD21 1 1 9 8889 1 1 16 ASN HD22 H 14.191 10.033 -2.332 1.00 . A A . 16 ASN HD22 1 1 9 8890 1 1 16 ASN N N 9.284 9.032 -1.642 1.00 . A A . 16 ASN N 1 1 9 8891 1 1 16 ASN ND2 N 13.657 9.429 -1.726 1.00 . A A . 16 ASN ND2 1 1 9 8892 1 1 16 ASN O O 9.733 5.570 -1.431 1.00 . A A . 16 ASN O 1 1 9 8893 1 1 16 ASN OD1 O 11.844 9.779 -2.973 1.00 . A A . 16 ASN OD1 1 1 9 8894 1 1 17 CYS C C 7.130 5.320 -0.075 1.00 . A A . 17 CYS C 1 1 9 8895 1 1 17 CYS CA C 8.213 5.880 0.845 1.00 . A A . 17 CYS CA 1 1 9 8896 1 1 17 CYS CB C 7.580 6.363 2.146 1.00 . A A . 17 CYS CB 1 1 9 8897 1 1 17 CYS H H 8.875 7.885 0.517 1.00 . A A . 17 CYS H 1 1 9 8898 1 1 17 CYS HA H 8.906 5.074 1.090 1.00 . A A . 17 CYS HA 1 1 9 8899 1 1 17 CYS HB2 H 6.949 7.234 1.982 1.00 . A A . 17 CYS HB2 1 1 9 8900 1 1 17 CYS HB3 H 6.969 5.544 2.514 1.00 . A A . 17 CYS HB3 1 1 9 8901 1 1 17 CYS HG H 9.370 5.523 3.458 1.00 . A A . 17 CYS HG 1 1 9 8902 1 1 17 CYS N N 8.944 6.939 0.166 1.00 . A A . 17 CYS N 1 1 9 8903 1 1 17 CYS O O 6.966 4.105 -0.159 1.00 . A A . 17 CYS O 1 1 9 8904 1 1 17 CYS SG S 8.820 6.738 3.406 1.00 . A A . 17 CYS SG 1 1 9 8905 1 1 18 ALA C C 5.993 4.833 -2.766 1.00 . A A . 18 ALA C 1 1 9 8906 1 1 18 ALA CA C 5.375 5.770 -1.728 1.00 . A A . 18 ALA CA 1 1 9 8907 1 1 18 ALA CB C 4.706 6.987 -2.381 1.00 . A A . 18 ALA CB 1 1 9 8908 1 1 18 ALA H H 6.531 7.189 -0.619 1.00 . A A . 18 ALA H 1 1 9 8909 1 1 18 ALA HA H 4.602 5.209 -1.208 1.00 . A A . 18 ALA HA 1 1 9 8910 1 1 18 ALA HB1 H 5.345 7.430 -3.142 1.00 . A A . 18 ALA HB1 1 1 9 8911 1 1 18 ALA HB2 H 3.783 6.675 -2.863 1.00 . A A . 18 ALA HB2 1 1 9 8912 1 1 18 ALA HB3 H 4.468 7.738 -1.630 1.00 . A A . 18 ALA HB3 1 1 9 8913 1 1 18 ALA N N 6.381 6.193 -0.758 1.00 . A A . 18 ALA N 1 1 9 8914 1 1 18 ALA O O 5.451 3.762 -3.032 1.00 . A A . 18 ALA O 1 1 9 8915 1 1 19 ALA C C 8.183 3.022 -3.672 1.00 . A A . 19 ALA C 1 1 9 8916 1 1 19 ALA CA C 7.886 4.400 -4.268 1.00 . A A . 19 ALA CA 1 1 9 8917 1 1 19 ALA CB C 9.168 5.110 -4.714 1.00 . A A . 19 ALA CB 1 1 9 8918 1 1 19 ALA H H 7.546 6.096 -2.987 1.00 . A A . 19 ALA H 1 1 9 8919 1 1 19 ALA HA H 7.258 4.274 -5.150 1.00 . A A . 19 ALA HA 1 1 9 8920 1 1 19 ALA HB1 H 8.927 6.102 -5.097 1.00 . A A . 19 ALA HB1 1 1 9 8921 1 1 19 ALA HB2 H 9.869 5.208 -3.887 1.00 . A A . 19 ALA HB2 1 1 9 8922 1 1 19 ALA HB3 H 9.643 4.531 -5.505 1.00 . A A . 19 ALA HB3 1 1 9 8923 1 1 19 ALA N N 7.156 5.212 -3.302 1.00 . A A . 19 ALA N 1 1 9 8924 1 1 19 ALA O O 7.885 1.993 -4.280 1.00 . A A . 19 ALA O 1 1 9 8925 1 1 20 LYS C C 7.717 0.941 -1.659 1.00 . A A . 20 LYS C 1 1 9 8926 1 1 20 LYS CA C 8.987 1.793 -1.694 1.00 . A A . 20 LYS CA 1 1 9 8927 1 1 20 LYS CB C 9.404 2.146 -0.249 1.00 . A A . 20 LYS CB 1 1 9 8928 1 1 20 LYS CD C 11.885 1.680 -0.038 1.00 . A A . 20 LYS CD 1 1 9 8929 1 1 20 LYS CE C 12.725 1.992 1.210 1.00 . A A . 20 LYS CE 1 1 9 8930 1 1 20 LYS CG C 10.467 1.202 0.326 1.00 . A A . 20 LYS CG 1 1 9 8931 1 1 20 LYS H H 8.966 3.909 -2.027 1.00 . A A . 20 LYS H 1 1 9 8932 1 1 20 LYS HA H 9.771 1.234 -2.209 1.00 . A A . 20 LYS HA 1 1 9 8933 1 1 20 LYS HB2 H 9.758 3.174 -0.185 1.00 . A A . 20 LYS HB2 1 1 9 8934 1 1 20 LYS HB3 H 8.531 2.079 0.402 1.00 . A A . 20 LYS HB3 1 1 9 8935 1 1 20 LYS HD2 H 12.381 0.934 -0.663 1.00 . A A . 20 LYS HD2 1 1 9 8936 1 1 20 LYS HD3 H 11.822 2.595 -0.631 1.00 . A A . 20 LYS HD3 1 1 9 8937 1 1 20 LYS HE2 H 13.622 2.535 0.907 1.00 . A A . 20 LYS HE2 1 1 9 8938 1 1 20 LYS HE3 H 12.153 2.641 1.880 1.00 . A A . 20 LYS HE3 1 1 9 8939 1 1 20 LYS HG2 H 10.331 1.195 1.409 1.00 . A A . 20 LYS HG2 1 1 9 8940 1 1 20 LYS HG3 H 10.293 0.187 -0.041 1.00 . A A . 20 LYS HG3 1 1 9 8941 1 1 20 LYS HZ1 H 13.734 0.204 1.348 1.00 . A A . 20 LYS HZ1 1 1 9 8942 1 1 20 LYS HZ2 H 13.646 1.021 2.770 1.00 . A A . 20 LYS HZ2 1 1 9 8943 1 1 20 LYS HZ3 H 12.326 0.226 2.197 1.00 . A A . 20 LYS HZ3 1 1 9 8944 1 1 20 LYS N N 8.748 3.014 -2.457 1.00 . A A . 20 LYS N 1 1 9 8945 1 1 20 LYS NZ N 13.136 0.769 1.934 1.00 . A A . 20 LYS NZ 1 1 9 8946 1 1 20 LYS O O 7.751 -0.263 -1.912 1.00 . A A . 20 LYS O 1 1 9 8947 1 1 21 PHE C C 4.846 0.267 -2.382 1.00 . A A . 21 PHE C 1 1 9 8948 1 1 21 PHE CA C 5.341 0.888 -1.086 1.00 . A A . 21 PHE CA 1 1 9 8949 1 1 21 PHE CB C 4.305 1.844 -0.487 1.00 . A A . 21 PHE CB 1 1 9 8950 1 1 21 PHE CD1 C 3.770 0.453 1.538 1.00 . A A . 21 PHE CD1 1 1 9 8951 1 1 21 PHE CD2 C 1.926 1.461 0.318 1.00 . A A . 21 PHE CD2 1 1 9 8952 1 1 21 PHE CE1 C 2.897 0.133 2.580 1.00 . A A . 21 PHE CE1 1 1 9 8953 1 1 21 PHE CE2 C 1.086 1.249 1.426 1.00 . A A . 21 PHE CE2 1 1 9 8954 1 1 21 PHE CG C 3.300 1.166 0.420 1.00 . A A . 21 PHE CG 1 1 9 8955 1 1 21 PHE CZ C 1.600 0.649 2.584 1.00 . A A . 21 PHE CZ 1 1 9 8956 1 1 21 PHE H H 6.651 2.569 -1.118 1.00 . A A . 21 PHE H 1 1 9 8957 1 1 21 PHE HA H 5.541 0.088 -0.368 1.00 . A A . 21 PHE HA 1 1 9 8958 1 1 21 PHE HB2 H 4.819 2.581 0.128 1.00 . A A . 21 PHE HB2 1 1 9 8959 1 1 21 PHE HB3 H 3.794 2.391 -1.283 1.00 . A A . 21 PHE HB3 1 1 9 8960 1 1 21 PHE HD1 H 4.807 0.199 1.654 1.00 . A A . 21 PHE HD1 1 1 9 8961 1 1 21 PHE HD2 H 1.536 1.952 -0.559 1.00 . A A . 21 PHE HD2 1 1 9 8962 1 1 21 PHE HE1 H 3.233 -0.480 3.392 1.00 . A A . 21 PHE HE1 1 1 9 8963 1 1 21 PHE HE2 H 0.063 1.591 1.417 1.00 . A A . 21 PHE HE2 1 1 9 8964 1 1 21 PHE HZ H 1.001 0.527 3.465 1.00 . A A . 21 PHE HZ 1 1 9 8965 1 1 21 PHE N N 6.599 1.571 -1.299 1.00 . A A . 21 PHE N 1 1 9 8966 1 1 21 PHE O O 4.642 -0.944 -2.433 1.00 . A A . 21 PHE O 1 1 9 8967 1 1 22 GLU C C 5.023 -0.570 -5.196 1.00 . A A . 22 GLU C 1 1 9 8968 1 1 22 GLU CA C 4.121 0.533 -4.670 1.00 . A A . 22 GLU CA 1 1 9 8969 1 1 22 GLU CB C 3.851 1.598 -5.734 1.00 . A A . 22 GLU CB 1 1 9 8970 1 1 22 GLU CD C 4.594 2.883 -7.755 1.00 . A A . 22 GLU CD 1 1 9 8971 1 1 22 GLU CG C 5.057 2.145 -6.506 1.00 . A A . 22 GLU CG 1 1 9 8972 1 1 22 GLU H H 4.913 2.054 -3.382 1.00 . A A . 22 GLU H 1 1 9 8973 1 1 22 GLU HA H 3.151 0.096 -4.427 1.00 . A A . 22 GLU HA 1 1 9 8974 1 1 22 GLU HB2 H 3.188 1.132 -6.461 1.00 . A A . 22 GLU HB2 1 1 9 8975 1 1 22 GLU HB3 H 3.332 2.434 -5.282 1.00 . A A . 22 GLU HB3 1 1 9 8976 1 1 22 GLU HG2 H 5.640 2.806 -5.867 1.00 . A A . 22 GLU HG2 1 1 9 8977 1 1 22 GLU HG3 H 5.694 1.346 -6.874 1.00 . A A . 22 GLU HG3 1 1 9 8978 1 1 22 GLU N N 4.659 1.072 -3.435 1.00 . A A . 22 GLU N 1 1 9 8979 1 1 22 GLU O O 4.528 -1.592 -5.653 1.00 . A A . 22 GLU O 1 1 9 8980 1 1 22 GLU OE1 O 3.947 2.199 -8.586 1.00 . A A . 22 GLU OE1 1 1 9 8981 1 1 22 GLU OE2 O 4.884 4.092 -7.849 1.00 . A A . 22 GLU OE2 1 1 9 8982 1 1 23 ARG C C 7.101 -2.661 -4.763 1.00 . A A . 23 ARG C 1 1 9 8983 1 1 23 ARG CA C 7.275 -1.382 -5.579 1.00 . A A . 23 ARG CA 1 1 9 8984 1 1 23 ARG CB C 8.728 -0.891 -5.531 1.00 . A A . 23 ARG CB 1 1 9 8985 1 1 23 ARG CD C 10.557 -1.225 -7.288 1.00 . A A . 23 ARG CD 1 1 9 8986 1 1 23 ARG CG C 9.608 -1.898 -6.295 1.00 . A A . 23 ARG CG 1 1 9 8987 1 1 23 ARG CZ C 12.558 0.256 -7.145 1.00 . A A . 23 ARG CZ 1 1 9 8988 1 1 23 ARG H H 6.674 0.529 -4.781 1.00 . A A . 23 ARG H 1 1 9 8989 1 1 23 ARG HA H 7.001 -1.598 -6.620 1.00 . A A . 23 ARG HA 1 1 9 8990 1 1 23 ARG HB2 H 8.793 0.105 -5.971 1.00 . A A . 23 ARG HB2 1 1 9 8991 1 1 23 ARG HB3 H 9.063 -0.820 -4.495 1.00 . A A . 23 ARG HB3 1 1 9 8992 1 1 23 ARG HD2 H 10.935 -2.000 -7.958 1.00 . A A . 23 ARG HD2 1 1 9 8993 1 1 23 ARG HD3 H 9.983 -0.501 -7.868 1.00 . A A . 23 ARG HD3 1 1 9 8994 1 1 23 ARG HE H 11.880 -0.977 -5.667 1.00 . A A . 23 ARG HE 1 1 9 8995 1 1 23 ARG HG2 H 10.170 -2.498 -5.580 1.00 . A A . 23 ARG HG2 1 1 9 8996 1 1 23 ARG HG3 H 8.986 -2.587 -6.870 1.00 . A A . 23 ARG HG3 1 1 9 8997 1 1 23 ARG HH11 H 11.521 0.420 -8.882 1.00 . A A . 23 ARG HH11 1 1 9 8998 1 1 23 ARG HH12 H 12.951 1.400 -8.813 1.00 . A A . 23 ARG HH12 1 1 9 8999 1 1 23 ARG HH21 H 13.838 0.249 -5.554 1.00 . A A . 23 ARG HH21 1 1 9 9000 1 1 23 ARG HH22 H 14.308 1.290 -6.861 1.00 . A A . 23 ARG HH22 1 1 9 9001 1 1 23 ARG N N 6.341 -0.371 -5.118 1.00 . A A . 23 ARG N 1 1 9 9002 1 1 23 ARG NE N 11.700 -0.617 -6.595 1.00 . A A . 23 ARG NE 1 1 9 9003 1 1 23 ARG NH1 N 12.333 0.734 -8.374 1.00 . A A . 23 ARG NH1 1 1 9 9004 1 1 23 ARG NH2 N 13.645 0.641 -6.465 1.00 . A A . 23 ARG NH2 1 1 9 9005 1 1 23 ARG O O 6.934 -3.724 -5.352 1.00 . A A . 23 ARG O 1 1 9 9006 1 1 24 ASN C C 5.546 -4.422 -3.082 1.00 . A A . 24 ASN C 1 1 9 9007 1 1 24 ASN CA C 6.801 -3.717 -2.577 1.00 . A A . 24 ASN CA 1 1 9 9008 1 1 24 ASN CB C 6.573 -3.318 -1.114 1.00 . A A . 24 ASN CB 1 1 9 9009 1 1 24 ASN CG C 7.837 -3.246 -0.269 1.00 . A A . 24 ASN CG 1 1 9 9010 1 1 24 ASN H H 7.224 -1.657 -2.994 1.00 . A A . 24 ASN H 1 1 9 9011 1 1 24 ASN HA H 7.632 -4.423 -2.635 1.00 . A A . 24 ASN HA 1 1 9 9012 1 1 24 ASN HB2 H 6.023 -2.383 -1.052 1.00 . A A . 24 ASN HB2 1 1 9 9013 1 1 24 ASN HB3 H 5.956 -4.088 -0.648 1.00 . A A . 24 ASN HB3 1 1 9 9014 1 1 24 ASN HD21 H 7.373 -1.376 0.316 1.00 . A A . 24 ASN HD21 1 1 9 9015 1 1 24 ASN HD22 H 8.710 -2.156 1.172 1.00 . A A . 24 ASN HD22 1 1 9 9016 1 1 24 ASN N N 7.092 -2.565 -3.427 1.00 . A A . 24 ASN N 1 1 9 9017 1 1 24 ASN ND2 N 8.014 -2.141 0.447 1.00 . A A . 24 ASN ND2 1 1 9 9018 1 1 24 ASN O O 5.562 -5.630 -3.279 1.00 . A A . 24 ASN O 1 1 9 9019 1 1 24 ASN OD1 O 8.596 -4.199 -0.163 1.00 . A A . 24 ASN OD1 1 1 9 9020 1 1 25 VAL C C 3.459 -4.979 -5.123 1.00 . A A . 25 VAL C 1 1 9 9021 1 1 25 VAL CA C 3.220 -4.263 -3.789 1.00 . A A . 25 VAL CA 1 1 9 9022 1 1 25 VAL CB C 2.082 -3.225 -3.854 1.00 . A A . 25 VAL CB 1 1 9 9023 1 1 25 VAL CG1 C 0.754 -3.933 -4.150 1.00 . A A . 25 VAL CG1 1 1 9 9024 1 1 25 VAL CG2 C 1.947 -2.425 -2.549 1.00 . A A . 25 VAL CG2 1 1 9 9025 1 1 25 VAL H H 4.504 -2.674 -3.114 1.00 . A A . 25 VAL H 1 1 9 9026 1 1 25 VAL HA H 2.930 -5.033 -3.072 1.00 . A A . 25 VAL HA 1 1 9 9027 1 1 25 VAL HB H 2.275 -2.517 -4.660 1.00 . A A . 25 VAL HB 1 1 9 9028 1 1 25 VAL HG11 H 0.712 -4.180 -5.209 1.00 . A A . 25 VAL HG11 1 1 9 9029 1 1 25 VAL HG12 H 0.655 -4.838 -3.555 1.00 . A A . 25 VAL HG12 1 1 9 9030 1 1 25 VAL HG13 H -0.087 -3.288 -3.908 1.00 . A A . 25 VAL HG13 1 1 9 9031 1 1 25 VAL HG21 H 2.525 -2.887 -1.750 1.00 . A A . 25 VAL HG21 1 1 9 9032 1 1 25 VAL HG22 H 2.293 -1.409 -2.711 1.00 . A A . 25 VAL HG22 1 1 9 9033 1 1 25 VAL HG23 H 0.910 -2.352 -2.233 1.00 . A A . 25 VAL HG23 1 1 9 9034 1 1 25 VAL N N 4.459 -3.674 -3.300 1.00 . A A . 25 VAL N 1 1 9 9035 1 1 25 VAL O O 3.140 -6.157 -5.251 1.00 . A A . 25 VAL O 1 1 9 9036 1 1 26 LYS C C 5.255 -6.169 -7.198 1.00 . A A . 26 LYS C 1 1 9 9037 1 1 26 LYS CA C 4.463 -4.858 -7.378 1.00 . A A . 26 LYS CA 1 1 9 9038 1 1 26 LYS CB C 5.264 -3.811 -8.185 1.00 . A A . 26 LYS CB 1 1 9 9039 1 1 26 LYS CD C 3.819 -1.690 -8.649 1.00 . A A . 26 LYS CD 1 1 9 9040 1 1 26 LYS CE C 3.033 -0.999 -9.784 1.00 . A A . 26 LYS CE 1 1 9 9041 1 1 26 LYS CG C 4.463 -2.976 -9.195 1.00 . A A . 26 LYS CG 1 1 9 9042 1 1 26 LYS H H 4.349 -3.346 -5.889 1.00 . A A . 26 LYS H 1 1 9 9043 1 1 26 LYS HA H 3.558 -5.118 -7.929 1.00 . A A . 26 LYS HA 1 1 9 9044 1 1 26 LYS HB2 H 5.796 -3.143 -7.521 1.00 . A A . 26 LYS HB2 1 1 9 9045 1 1 26 LYS HB3 H 6.008 -4.346 -8.767 1.00 . A A . 26 LYS HB3 1 1 9 9046 1 1 26 LYS HD2 H 3.158 -1.963 -7.828 1.00 . A A . 26 LYS HD2 1 1 9 9047 1 1 26 LYS HD3 H 4.602 -1.025 -8.277 1.00 . A A . 26 LYS HD3 1 1 9 9048 1 1 26 LYS HE2 H 3.728 -0.746 -10.588 1.00 . A A . 26 LYS HE2 1 1 9 9049 1 1 26 LYS HE3 H 2.297 -1.698 -10.182 1.00 . A A . 26 LYS HE3 1 1 9 9050 1 1 26 LYS HG2 H 5.142 -2.697 -10.003 1.00 . A A . 26 LYS HG2 1 1 9 9051 1 1 26 LYS HG3 H 3.696 -3.614 -9.616 1.00 . A A . 26 LYS HG3 1 1 9 9052 1 1 26 LYS HZ1 H 2.984 0.976 -9.106 1.00 . A A . 26 LYS HZ1 1 1 9 9053 1 1 26 LYS HZ2 H 1.809 0.573 -10.196 1.00 . A A . 26 LYS HZ2 1 1 9 9054 1 1 26 LYS HZ3 H 1.631 0.123 -8.659 1.00 . A A . 26 LYS HZ3 1 1 9 9055 1 1 26 LYS N N 4.061 -4.293 -6.095 1.00 . A A . 26 LYS N 1 1 9 9056 1 1 26 LYS NZ N 2.326 0.246 -9.390 1.00 . A A . 26 LYS NZ 1 1 9 9057 1 1 26 LYS O O 5.060 -7.105 -7.969 1.00 . A A . 26 LYS O 1 1 9 9058 1 1 27 GLU C C 6.056 -8.620 -5.406 1.00 . A A . 27 GLU C 1 1 9 9059 1 1 27 GLU CA C 6.921 -7.449 -5.911 1.00 . A A . 27 GLU CA 1 1 9 9060 1 1 27 GLU CB C 8.058 -7.122 -4.926 1.00 . A A . 27 GLU CB 1 1 9 9061 1 1 27 GLU CD C 10.124 -5.670 -4.519 1.00 . A A . 27 GLU CD 1 1 9 9062 1 1 27 GLU CG C 9.131 -6.206 -5.547 1.00 . A A . 27 GLU CG 1 1 9 9063 1 1 27 GLU H H 6.300 -5.432 -5.620 1.00 . A A . 27 GLU H 1 1 9 9064 1 1 27 GLU HA H 7.387 -7.784 -6.839 1.00 . A A . 27 GLU HA 1 1 9 9065 1 1 27 GLU HB2 H 7.654 -6.652 -4.032 1.00 . A A . 27 GLU HB2 1 1 9 9066 1 1 27 GLU HB3 H 8.548 -8.046 -4.617 1.00 . A A . 27 GLU HB3 1 1 9 9067 1 1 27 GLU HG2 H 9.688 -6.766 -6.297 1.00 . A A . 27 GLU HG2 1 1 9 9068 1 1 27 GLU HG3 H 8.665 -5.353 -6.033 1.00 . A A . 27 GLU HG3 1 1 9 9069 1 1 27 GLU N N 6.140 -6.249 -6.198 1.00 . A A . 27 GLU N 1 1 9 9070 1 1 27 GLU O O 6.500 -9.764 -5.470 1.00 . A A . 27 GLU O 1 1 9 9071 1 1 27 GLU OE1 O 10.141 -6.207 -3.391 1.00 . A A . 27 GLU OE1 1 1 9 9072 1 1 27 GLU OE2 O 10.858 -4.724 -4.884 1.00 . A A . 27 GLU OE2 1 1 9 9073 1 1 28 ILE C C 3.353 -10.168 -5.654 1.00 . A A . 28 ILE C 1 1 9 9074 1 1 28 ILE CA C 3.973 -9.463 -4.441 1.00 . A A . 28 ILE CA 1 1 9 9075 1 1 28 ILE CB C 2.831 -8.960 -3.544 1.00 . A A . 28 ILE CB 1 1 9 9076 1 1 28 ILE CD1 C 1.983 -7.297 -1.876 1.00 . A A . 28 ILE CD1 1 1 9 9077 1 1 28 ILE CG1 C 3.232 -8.001 -2.416 1.00 . A A . 28 ILE CG1 1 1 9 9078 1 1 28 ILE CG2 C 2.051 -10.138 -2.938 1.00 . A A . 28 ILE CG2 1 1 9 9079 1 1 28 ILE H H 4.469 -7.435 -4.905 1.00 . A A . 28 ILE H 1 1 9 9080 1 1 28 ILE HA H 4.573 -10.162 -3.856 1.00 . A A . 28 ILE HA 1 1 9 9081 1 1 28 ILE HB H 2.170 -8.421 -4.214 1.00 . A A . 28 ILE HB 1 1 9 9082 1 1 28 ILE HD11 H 1.512 -6.729 -2.674 1.00 . A A . 28 ILE HD11 1 1 9 9083 1 1 28 ILE HD12 H 1.255 -8.021 -1.523 1.00 . A A . 28 ILE HD12 1 1 9 9084 1 1 28 ILE HD13 H 2.255 -6.625 -1.062 1.00 . A A . 28 ILE HD13 1 1 9 9085 1 1 28 ILE HG12 H 3.747 -8.536 -1.618 1.00 . A A . 28 ILE HG12 1 1 9 9086 1 1 28 ILE HG13 H 3.894 -7.236 -2.799 1.00 . A A . 28 ILE HG13 1 1 9 9087 1 1 28 ILE HG21 H 2.096 -10.107 -1.850 1.00 . A A . 28 ILE HG21 1 1 9 9088 1 1 28 ILE HG22 H 1.010 -10.075 -3.251 1.00 . A A . 28 ILE HG22 1 1 9 9089 1 1 28 ILE HG23 H 2.462 -11.097 -3.249 1.00 . A A . 28 ILE HG23 1 1 9 9090 1 1 28 ILE N N 4.841 -8.380 -4.896 1.00 . A A . 28 ILE N 1 1 9 9091 1 1 28 ILE O O 2.596 -9.575 -6.417 1.00 . A A . 28 ILE O 1 1 9 9092 1 1 29 GLU C C 1.529 -12.463 -6.799 1.00 . A A . 29 GLU C 1 1 9 9093 1 1 29 GLU CA C 3.054 -12.308 -6.834 1.00 . A A . 29 GLU CA 1 1 9 9094 1 1 29 GLU CB C 3.758 -13.661 -6.724 1.00 . A A . 29 GLU CB 1 1 9 9095 1 1 29 GLU CD C 5.870 -14.960 -7.124 1.00 . A A . 29 GLU CD 1 1 9 9096 1 1 29 GLU CG C 5.207 -13.594 -7.216 1.00 . A A . 29 GLU CG 1 1 9 9097 1 1 29 GLU H H 4.184 -11.921 -5.115 1.00 . A A . 29 GLU H 1 1 9 9098 1 1 29 GLU HA H 3.289 -11.843 -7.785 1.00 . A A . 29 GLU HA 1 1 9 9099 1 1 29 GLU HB2 H 3.736 -14.031 -5.697 1.00 . A A . 29 GLU HB2 1 1 9 9100 1 1 29 GLU HB3 H 3.223 -14.369 -7.337 1.00 . A A . 29 GLU HB3 1 1 9 9101 1 1 29 GLU HG2 H 5.220 -13.270 -8.258 1.00 . A A . 29 GLU HG2 1 1 9 9102 1 1 29 GLU HG3 H 5.784 -12.886 -6.621 1.00 . A A . 29 GLU HG3 1 1 9 9103 1 1 29 GLU N N 3.578 -11.472 -5.772 1.00 . A A . 29 GLU N 1 1 9 9104 1 1 29 GLU O O 0.917 -12.859 -7.787 1.00 . A A . 29 GLU O 1 1 9 9105 1 1 29 GLU OE1 O 6.170 -15.362 -5.980 1.00 . A A . 29 GLU OE1 1 1 9 9106 1 1 29 GLU OE2 O 6.041 -15.586 -8.192 1.00 . A A . 29 GLU OE2 1 1 9 9107 1 1 30 GLY C C -1.271 -11.168 -6.233 1.00 . A A . 30 GLY C 1 1 9 9108 1 1 30 GLY CA C -0.525 -12.261 -5.465 1.00 . A A . 30 GLY CA 1 1 9 9109 1 1 30 GLY H H 1.504 -11.843 -4.908 1.00 . A A . 30 GLY H 1 1 9 9110 1 1 30 GLY HA2 H -0.881 -13.240 -5.789 1.00 . A A . 30 GLY HA2 1 1 9 9111 1 1 30 GLY HA3 H -0.745 -12.147 -4.403 1.00 . A A . 30 GLY HA3 1 1 9 9112 1 1 30 GLY N N 0.918 -12.172 -5.653 1.00 . A A . 30 GLY N 1 1 9 9113 1 1 30 GLY O O -2.402 -11.366 -6.674 1.00 . A A . 30 GLY O 1 1 9 9114 1 1 31 VAL C C -1.050 -8.702 -8.404 1.00 . A A . 31 VAL C 1 1 9 9115 1 1 31 VAL CA C -1.330 -8.816 -6.898 1.00 . A A . 31 VAL CA 1 1 9 9116 1 1 31 VAL CB C -0.906 -7.606 -6.050 1.00 . A A . 31 VAL CB 1 1 9 9117 1 1 31 VAL CG1 C 0.367 -6.927 -6.542 1.00 . A A . 31 VAL CG1 1 1 9 9118 1 1 31 VAL CG2 C -2.012 -6.567 -5.896 1.00 . A A . 31 VAL CG2 1 1 9 9119 1 1 31 VAL H H 0.284 -9.858 -6.039 1.00 . A A . 31 VAL H 1 1 9 9120 1 1 31 VAL HA H -2.404 -8.931 -6.765 1.00 . A A . 31 VAL HA 1 1 9 9121 1 1 31 VAL HB H -0.706 -7.966 -5.038 1.00 . A A . 31 VAL HB 1 1 9 9122 1 1 31 VAL HG11 H 0.170 -6.302 -7.412 1.00 . A A . 31 VAL HG11 1 1 9 9123 1 1 31 VAL HG12 H 0.730 -6.305 -5.733 1.00 . A A . 31 VAL HG12 1 1 9 9124 1 1 31 VAL HG13 H 1.124 -7.666 -6.787 1.00 . A A . 31 VAL HG13 1 1 9 9125 1 1 31 VAL HG21 H -1.641 -5.799 -5.222 1.00 . A A . 31 VAL HG21 1 1 9 9126 1 1 31 VAL HG22 H -2.271 -6.106 -6.843 1.00 . A A . 31 VAL HG22 1 1 9 9127 1 1 31 VAL HG23 H -2.893 -7.039 -5.466 1.00 . A A . 31 VAL HG23 1 1 9 9128 1 1 31 VAL N N -0.670 -9.981 -6.345 1.00 . A A . 31 VAL N 1 1 9 9129 1 1 31 VAL O O -0.463 -9.592 -9.015 1.00 . A A . 31 VAL O 1 1 9 9130 1 1 32 THR C C -0.727 -5.787 -10.392 1.00 . A A . 32 THR C 1 1 9 9131 1 1 32 THR CA C -1.128 -7.253 -10.383 1.00 . A A . 32 THR CA 1 1 9 9132 1 1 32 THR CB C -2.250 -7.635 -11.357 1.00 . A A . 32 THR CB 1 1 9 9133 1 1 32 THR CG2 C -1.882 -7.312 -12.807 1.00 . A A . 32 THR CG2 1 1 9 9134 1 1 32 THR H H -1.995 -6.918 -8.496 1.00 . A A . 32 THR H 1 1 9 9135 1 1 32 THR HA H -0.237 -7.796 -10.681 1.00 . A A . 32 THR HA 1 1 9 9136 1 1 32 THR HB H -3.165 -7.101 -11.117 1.00 . A A . 32 THR HB 1 1 9 9137 1 1 32 THR HG1 H -1.745 -9.433 -10.788 1.00 . A A . 32 THR HG1 1 1 9 9138 1 1 32 THR HG21 H -0.954 -7.812 -13.083 1.00 . A A . 32 THR HG21 1 1 9 9139 1 1 32 THR HG22 H -2.682 -7.653 -13.466 1.00 . A A . 32 THR HG22 1 1 9 9140 1 1 32 THR HG23 H -1.764 -6.235 -12.934 1.00 . A A . 32 THR HG23 1 1 9 9141 1 1 32 THR N N -1.487 -7.607 -9.023 1.00 . A A . 32 THR N 1 1 9 9142 1 1 32 THR O O 0.435 -5.489 -10.662 1.00 . A A . 32 THR O 1 1 9 9143 1 1 32 THR OG1 O -2.499 -9.020 -11.228 1.00 . A A . 32 THR OG1 1 1 9 9144 1 1 33 GLU C C -1.595 -2.953 -8.536 1.00 . A A . 33 GLU C 1 1 9 9145 1 1 33 GLU CA C -1.327 -3.478 -9.924 1.00 . A A . 33 GLU CA 1 1 9 9146 1 1 33 GLU CB C -2.156 -2.713 -10.947 1.00 . A A . 33 GLU CB 1 1 9 9147 1 1 33 GLU CD C -0.339 -1.282 -11.950 1.00 . A A . 33 GLU CD 1 1 9 9148 1 1 33 GLU CG C -1.260 -2.494 -12.153 1.00 . A A . 33 GLU CG 1 1 9 9149 1 1 33 GLU H H -2.625 -5.117 -9.885 1.00 . A A . 33 GLU H 1 1 9 9150 1 1 33 GLU HA H -0.262 -3.312 -10.090 1.00 . A A . 33 GLU HA 1 1 9 9151 1 1 33 GLU HB2 H -3.040 -3.285 -11.236 1.00 . A A . 33 GLU HB2 1 1 9 9152 1 1 33 GLU HB3 H -2.478 -1.739 -10.575 1.00 . A A . 33 GLU HB3 1 1 9 9153 1 1 33 GLU HG2 H -0.661 -3.382 -12.365 1.00 . A A . 33 GLU HG2 1 1 9 9154 1 1 33 GLU HG3 H -1.947 -2.370 -12.978 1.00 . A A . 33 GLU HG3 1 1 9 9155 1 1 33 GLU N N -1.646 -4.881 -10.042 1.00 . A A . 33 GLU N 1 1 9 9156 1 1 33 GLU O O -2.307 -3.575 -7.748 1.00 . A A . 33 GLU O 1 1 9 9157 1 1 33 GLU OE1 O -0.022 -0.967 -10.772 1.00 . A A . 33 GLU OE1 1 1 9 9158 1 1 33 GLU OE2 O 0.040 -0.684 -12.976 1.00 . A A . 33 GLU OE2 1 1 9 9159 1 1 34 ALA C C -1.023 0.450 -7.293 1.00 . A A . 34 ALA C 1 1 9 9160 1 1 34 ALA CA C -1.382 -1.010 -7.083 1.00 . A A . 34 ALA CA 1 1 9 9161 1 1 34 ALA CB C -0.682 -1.584 -5.859 1.00 . A A . 34 ALA CB 1 1 9 9162 1 1 34 ALA H H -0.496 -1.332 -9.015 1.00 . A A . 34 ALA H 1 1 9 9163 1 1 34 ALA HA H -2.461 -1.087 -6.949 1.00 . A A . 34 ALA HA 1 1 9 9164 1 1 34 ALA HB1 H -1.067 -2.588 -5.698 1.00 . A A . 34 ALA HB1 1 1 9 9165 1 1 34 ALA HB2 H 0.395 -1.616 -6.024 1.00 . A A . 34 ALA HB2 1 1 9 9166 1 1 34 ALA HB3 H -0.894 -0.975 -4.979 1.00 . A A . 34 ALA HB3 1 1 9 9167 1 1 34 ALA N N -1.033 -1.778 -8.261 1.00 . A A . 34 ALA N 1 1 9 9168 1 1 34 ALA O O 0.065 0.728 -7.816 1.00 . A A . 34 ALA O 1 1 9 9169 1 1 35 ILE C C -1.783 3.389 -5.609 1.00 . A A . 35 ILE C 1 1 9 9170 1 1 35 ILE CA C -1.729 2.788 -7.014 1.00 . A A . 35 ILE CA 1 1 9 9171 1 1 35 ILE CB C -2.763 3.420 -7.968 1.00 . A A . 35 ILE CB 1 1 9 9172 1 1 35 ILE CD1 C -3.632 1.404 -9.362 1.00 . A A . 35 ILE CD1 1 1 9 9173 1 1 35 ILE CG1 C -2.853 2.726 -9.341 1.00 . A A . 35 ILE CG1 1 1 9 9174 1 1 35 ILE CG2 C -2.382 4.891 -8.201 1.00 . A A . 35 ILE CG2 1 1 9 9175 1 1 35 ILE H H -2.782 1.032 -6.416 1.00 . A A . 35 ILE H 1 1 9 9176 1 1 35 ILE HA H -0.744 2.992 -7.436 1.00 . A A . 35 ILE HA 1 1 9 9177 1 1 35 ILE HB H -3.752 3.410 -7.514 1.00 . A A . 35 ILE HB 1 1 9 9178 1 1 35 ILE HD11 H -4.484 1.455 -8.685 1.00 . A A . 35 ILE HD11 1 1 9 9179 1 1 35 ILE HD12 H -3.999 1.226 -10.372 1.00 . A A . 35 ILE HD12 1 1 9 9180 1 1 35 ILE HD13 H -2.997 0.564 -9.092 1.00 . A A . 35 ILE HD13 1 1 9 9181 1 1 35 ILE HG12 H -3.401 3.396 -10.000 1.00 . A A . 35 ILE HG12 1 1 9 9182 1 1 35 ILE HG13 H -1.857 2.576 -9.760 1.00 . A A . 35 ILE HG13 1 1 9 9183 1 1 35 ILE HG21 H -1.406 4.953 -8.683 1.00 . A A . 35 ILE HG21 1 1 9 9184 1 1 35 ILE HG22 H -3.123 5.371 -8.841 1.00 . A A . 35 ILE HG22 1 1 9 9185 1 1 35 ILE HG23 H -2.348 5.435 -7.257 1.00 . A A . 35 ILE HG23 1 1 9 9186 1 1 35 ILE N N -1.930 1.353 -6.892 1.00 . A A . 35 ILE N 1 1 9 9187 1 1 35 ILE O O -2.861 3.563 -5.040 1.00 . A A . 35 ILE O 1 1 9 9188 1 1 36 VAL C C -0.589 5.868 -3.930 1.00 . A A . 36 VAL C 1 1 9 9189 1 1 36 VAL CA C -0.500 4.350 -3.744 1.00 . A A . 36 VAL CA 1 1 9 9190 1 1 36 VAL CB C 0.820 3.920 -3.081 1.00 . A A . 36 VAL CB 1 1 9 9191 1 1 36 VAL CG1 C 2.058 4.392 -3.851 1.00 . A A . 36 VAL CG1 1 1 9 9192 1 1 36 VAL CG2 C 0.917 4.458 -1.653 1.00 . A A . 36 VAL CG2 1 1 9 9193 1 1 36 VAL H H 0.231 3.525 -5.559 1.00 . A A . 36 VAL H 1 1 9 9194 1 1 36 VAL HA H -1.310 4.022 -3.099 1.00 . A A . 36 VAL HA 1 1 9 9195 1 1 36 VAL HB H 0.842 2.830 -3.036 1.00 . A A . 36 VAL HB 1 1 9 9196 1 1 36 VAL HG11 H 2.941 3.921 -3.424 1.00 . A A . 36 VAL HG11 1 1 9 9197 1 1 36 VAL HG12 H 1.992 4.133 -4.906 1.00 . A A . 36 VAL HG12 1 1 9 9198 1 1 36 VAL HG13 H 2.164 5.471 -3.772 1.00 . A A . 36 VAL HG13 1 1 9 9199 1 1 36 VAL HG21 H 1.858 4.137 -1.210 1.00 . A A . 36 VAL HG21 1 1 9 9200 1 1 36 VAL HG22 H 0.896 5.546 -1.657 1.00 . A A . 36 VAL HG22 1 1 9 9201 1 1 36 VAL HG23 H 0.088 4.080 -1.054 1.00 . A A . 36 VAL HG23 1 1 9 9202 1 1 36 VAL N N -0.617 3.687 -5.036 1.00 . A A . 36 VAL N 1 1 9 9203 1 1 36 VAL O O 0.036 6.396 -4.846 1.00 . A A . 36 VAL O 1 1 9 9204 1 1 37 ASN C C -0.112 8.423 -2.011 1.00 . A A . 37 ASN C 1 1 9 9205 1 1 37 ASN CA C -1.203 8.041 -3.007 1.00 . A A . 37 ASN CA 1 1 9 9206 1 1 37 ASN CB C -2.519 8.704 -2.593 1.00 . A A . 37 ASN CB 1 1 9 9207 1 1 37 ASN CG C -3.623 8.506 -3.627 1.00 . A A . 37 ASN CG 1 1 9 9208 1 1 37 ASN H H -1.950 6.126 -2.404 1.00 . A A . 37 ASN H 1 1 9 9209 1 1 37 ASN HA H -0.932 8.450 -3.984 1.00 . A A . 37 ASN HA 1 1 9 9210 1 1 37 ASN HB2 H -2.826 8.315 -1.627 1.00 . A A . 37 ASN HB2 1 1 9 9211 1 1 37 ASN HB3 H -2.340 9.775 -2.473 1.00 . A A . 37 ASN HB3 1 1 9 9212 1 1 37 ASN HD21 H -3.988 6.622 -2.958 1.00 . A A . 37 ASN HD21 1 1 9 9213 1 1 37 ASN HD22 H -4.939 7.158 -4.346 1.00 . A A . 37 ASN HD22 1 1 9 9214 1 1 37 ASN N N -1.328 6.583 -3.069 1.00 . A A . 37 ASN N 1 1 9 9215 1 1 37 ASN ND2 N -4.267 7.342 -3.617 1.00 . A A . 37 ASN ND2 1 1 9 9216 1 1 37 ASN O O 0.849 9.099 -2.364 1.00 . A A . 37 ASN O 1 1 9 9217 1 1 37 ASN OD1 O -3.919 9.393 -4.417 1.00 . A A . 37 ASN OD1 1 1 9 9218 1 1 38 PHE C C 0.172 10.073 0.523 1.00 . A A . 38 PHE C 1 1 9 9219 1 1 38 PHE CA C 0.419 8.565 0.404 1.00 . A A . 38 PHE CA 1 1 9 9220 1 1 38 PHE CB C 1.914 8.177 0.386 1.00 . A A . 38 PHE CB 1 1 9 9221 1 1 38 PHE CD1 C 1.253 5.812 1.110 1.00 . A A . 38 PHE CD1 1 1 9 9222 1 1 38 PHE CD2 C 3.605 6.414 0.992 1.00 . A A . 38 PHE CD2 1 1 9 9223 1 1 38 PHE CE1 C 1.605 4.549 1.606 1.00 . A A . 38 PHE CE1 1 1 9 9224 1 1 38 PHE CE2 C 3.953 5.125 1.426 1.00 . A A . 38 PHE CE2 1 1 9 9225 1 1 38 PHE CG C 2.253 6.756 0.800 1.00 . A A . 38 PHE CG 1 1 9 9226 1 1 38 PHE CZ C 2.954 4.199 1.752 1.00 . A A . 38 PHE CZ 1 1 9 9227 1 1 38 PHE H H -1.097 7.433 -0.562 1.00 . A A . 38 PHE H 1 1 9 9228 1 1 38 PHE HA H -0.030 8.163 1.313 1.00 . A A . 38 PHE HA 1 1 9 9229 1 1 38 PHE HB2 H 2.337 8.359 -0.600 1.00 . A A . 38 PHE HB2 1 1 9 9230 1 1 38 PHE HB3 H 2.460 8.814 1.079 1.00 . A A . 38 PHE HB3 1 1 9 9231 1 1 38 PHE HD1 H 0.209 6.020 0.954 1.00 . A A . 38 PHE HD1 1 1 9 9232 1 1 38 PHE HD2 H 4.380 7.144 0.809 1.00 . A A . 38 PHE HD2 1 1 9 9233 1 1 38 PHE HE1 H 0.835 3.846 1.874 1.00 . A A . 38 PHE HE1 1 1 9 9234 1 1 38 PHE HE2 H 4.985 4.852 1.565 1.00 . A A . 38 PHE HE2 1 1 9 9235 1 1 38 PHE HZ H 3.222 3.235 2.159 1.00 . A A . 38 PHE HZ 1 1 9 9236 1 1 38 PHE N N -0.294 8.013 -0.747 1.00 . A A . 38 PHE N 1 1 9 9237 1 1 38 PHE O O -0.648 10.634 -0.198 1.00 . A A . 38 PHE O 1 1 9 9238 1 1 39 GLY C C -0.830 12.318 2.394 1.00 . A A . 39 GLY C 1 1 9 9239 1 1 39 GLY CA C 0.565 12.116 1.802 1.00 . A A . 39 GLY CA 1 1 9 9240 1 1 39 GLY H H 1.413 10.203 2.131 1.00 . A A . 39 GLY H 1 1 9 9241 1 1 39 GLY HA2 H 1.303 12.458 2.528 1.00 . A A . 39 GLY HA2 1 1 9 9242 1 1 39 GLY HA3 H 0.671 12.713 0.895 1.00 . A A . 39 GLY HA3 1 1 9 9243 1 1 39 GLY N N 0.811 10.715 1.505 1.00 . A A . 39 GLY N 1 1 9 9244 1 1 39 GLY O O -1.472 13.325 2.111 1.00 . A A . 39 GLY O 1 1 9 9245 1 1 40 ALA C C -3.681 11.240 2.935 1.00 . A A . 40 ALA C 1 1 9 9246 1 1 40 ALA CA C -2.546 11.388 3.939 1.00 . A A . 40 ALA CA 1 1 9 9247 1 1 40 ALA CB C -2.667 12.637 4.823 1.00 . A A . 40 ALA CB 1 1 9 9248 1 1 40 ALA H H -0.751 10.508 3.264 1.00 . A A . 40 ALA H 1 1 9 9249 1 1 40 ALA HA H -2.566 10.526 4.609 1.00 . A A . 40 ALA HA 1 1 9 9250 1 1 40 ALA HB1 H -2.737 13.547 4.226 1.00 . A A . 40 ALA HB1 1 1 9 9251 1 1 40 ALA HB2 H -3.566 12.555 5.433 1.00 . A A . 40 ALA HB2 1 1 9 9252 1 1 40 ALA HB3 H -1.799 12.703 5.479 1.00 . A A . 40 ALA HB3 1 1 9 9253 1 1 40 ALA N N -1.282 11.359 3.214 1.00 . A A . 40 ALA N 1 1 9 9254 1 1 40 ALA O O -4.349 12.205 2.571 1.00 . A A . 40 ALA O 1 1 9 9255 1 1 41 SER C C -5.216 8.265 1.400 1.00 . A A . 41 SER C 1 1 9 9256 1 1 41 SER CA C -4.786 9.735 1.352 1.00 . A A . 41 SER CA 1 1 9 9257 1 1 41 SER CB C -4.188 10.204 0.016 1.00 . A A . 41 SER CB 1 1 9 9258 1 1 41 SER H H -3.328 9.251 2.822 1.00 . A A . 41 SER H 1 1 9 9259 1 1 41 SER HA H -5.694 10.308 1.519 1.00 . A A . 41 SER HA 1 1 9 9260 1 1 41 SER HB2 H -3.132 9.937 -0.032 1.00 . A A . 41 SER HB2 1 1 9 9261 1 1 41 SER HB3 H -4.720 9.759 -0.823 1.00 . A A . 41 SER HB3 1 1 9 9262 1 1 41 SER HG H -4.128 12.032 0.728 1.00 . A A . 41 SER HG 1 1 9 9263 1 1 41 SER N N -3.853 10.019 2.427 1.00 . A A . 41 SER N 1 1 9 9264 1 1 41 SER O O -5.924 7.872 2.326 1.00 . A A . 41 SER O 1 1 9 9265 1 1 41 SER OG O -4.315 11.605 -0.120 1.00 . A A . 41 SER OG 1 1 9 9266 1 1 42 LYS C C -4.364 5.281 -0.634 1.00 . A A . 42 LYS C 1 1 9 9267 1 1 42 LYS CA C -5.310 6.088 0.257 1.00 . A A . 42 LYS CA 1 1 9 9268 1 1 42 LYS CB C -6.757 6.072 -0.249 1.00 . A A . 42 LYS CB 1 1 9 9269 1 1 42 LYS CD C -8.400 7.301 -1.631 1.00 . A A . 42 LYS CD 1 1 9 9270 1 1 42 LYS CE C -8.794 7.890 -2.991 1.00 . A A . 42 LYS CE 1 1 9 9271 1 1 42 LYS CG C -6.965 6.770 -1.602 1.00 . A A . 42 LYS CG 1 1 9 9272 1 1 42 LYS H H -4.236 7.800 -0.324 1.00 . A A . 42 LYS H 1 1 9 9273 1 1 42 LYS HA H -5.296 5.623 1.243 1.00 . A A . 42 LYS HA 1 1 9 9274 1 1 42 LYS HB2 H -7.110 5.044 -0.327 1.00 . A A . 42 LYS HB2 1 1 9 9275 1 1 42 LYS HB3 H -7.366 6.564 0.511 1.00 . A A . 42 LYS HB3 1 1 9 9276 1 1 42 LYS HD2 H -9.065 6.477 -1.372 1.00 . A A . 42 LYS HD2 1 1 9 9277 1 1 42 LYS HD3 H -8.461 8.074 -0.863 1.00 . A A . 42 LYS HD3 1 1 9 9278 1 1 42 LYS HE2 H -8.084 8.674 -3.266 1.00 . A A . 42 LYS HE2 1 1 9 9279 1 1 42 LYS HE3 H -8.752 7.104 -3.747 1.00 . A A . 42 LYS HE3 1 1 9 9280 1 1 42 LYS HG2 H -6.281 7.610 -1.726 1.00 . A A . 42 LYS HG2 1 1 9 9281 1 1 42 LYS HG3 H -6.794 6.055 -2.410 1.00 . A A . 42 LYS HG3 1 1 9 9282 1 1 42 LYS HZ1 H -10.398 8.829 -3.876 1.00 . A A . 42 LYS HZ1 1 1 9 9283 1 1 42 LYS HZ2 H -10.833 7.756 -2.710 1.00 . A A . 42 LYS HZ2 1 1 9 9284 1 1 42 LYS HZ3 H -10.208 9.219 -2.294 1.00 . A A . 42 LYS HZ3 1 1 9 9285 1 1 42 LYS N N -4.855 7.463 0.394 1.00 . A A . 42 LYS N 1 1 9 9286 1 1 42 LYS NZ N -10.157 8.464 -2.963 1.00 . A A . 42 LYS NZ 1 1 9 9287 1 1 42 LYS O O -3.534 5.857 -1.345 1.00 . A A . 42 LYS O 1 1 9 9288 1 1 43 ILE C C -4.660 2.032 -2.104 1.00 . A A . 43 ILE C 1 1 9 9289 1 1 43 ILE CA C -3.726 3.006 -1.377 1.00 . A A . 43 ILE CA 1 1 9 9290 1 1 43 ILE CB C -2.664 2.340 -0.469 1.00 . A A . 43 ILE CB 1 1 9 9291 1 1 43 ILE CD1 C -2.392 -0.031 -1.543 1.00 . A A . 43 ILE CD1 1 1 9 9292 1 1 43 ILE CG1 C -1.747 1.298 -1.151 1.00 . A A . 43 ILE CG1 1 1 9 9293 1 1 43 ILE CG2 C -3.266 1.793 0.832 1.00 . A A . 43 ILE CG2 1 1 9 9294 1 1 43 ILE H H -5.216 3.594 0.056 1.00 . A A . 43 ILE H 1 1 9 9295 1 1 43 ILE HA H -3.189 3.554 -2.147 1.00 . A A . 43 ILE HA 1 1 9 9296 1 1 43 ILE HB H -1.995 3.145 -0.160 1.00 . A A . 43 ILE HB 1 1 9 9297 1 1 43 ILE HD11 H -1.606 -0.744 -1.794 1.00 . A A . 43 ILE HD11 1 1 9 9298 1 1 43 ILE HD12 H -2.984 -0.431 -0.726 1.00 . A A . 43 ILE HD12 1 1 9 9299 1 1 43 ILE HD13 H -3.016 0.093 -2.416 1.00 . A A . 43 ILE HD13 1 1 9 9300 1 1 43 ILE HG12 H -1.276 1.732 -2.034 1.00 . A A . 43 ILE HG12 1 1 9 9301 1 1 43 ILE HG13 H -0.958 1.022 -0.454 1.00 . A A . 43 ILE HG13 1 1 9 9302 1 1 43 ILE HG21 H -3.635 2.609 1.454 1.00 . A A . 43 ILE HG21 1 1 9 9303 1 1 43 ILE HG22 H -4.092 1.125 0.616 1.00 . A A . 43 ILE HG22 1 1 9 9304 1 1 43 ILE HG23 H -2.503 1.255 1.393 1.00 . A A . 43 ILE HG23 1 1 9 9305 1 1 43 ILE N N -4.514 3.958 -0.592 1.00 . A A . 43 ILE N 1 1 9 9306 1 1 43 ILE O O -5.432 1.317 -1.462 1.00 . A A . 43 ILE O 1 1 9 9307 1 1 44 THR C C -4.515 -0.116 -4.646 1.00 . A A . 44 THR C 1 1 9 9308 1 1 44 THR CA C -5.352 1.100 -4.294 1.00 . A A . 44 THR CA 1 1 9 9309 1 1 44 THR CB C -5.782 1.779 -5.591 1.00 . A A . 44 THR CB 1 1 9 9310 1 1 44 THR CG2 C -6.505 0.848 -6.579 1.00 . A A . 44 THR CG2 1 1 9 9311 1 1 44 THR H H -3.964 2.647 -3.918 1.00 . A A . 44 THR H 1 1 9 9312 1 1 44 THR HA H -6.247 0.778 -3.773 1.00 . A A . 44 THR HA 1 1 9 9313 1 1 44 THR HB H -4.917 2.196 -6.084 1.00 . A A . 44 THR HB 1 1 9 9314 1 1 44 THR HG1 H -7.102 2.969 -6.133 1.00 . A A . 44 THR HG1 1 1 9 9315 1 1 44 THR HG21 H -6.852 1.416 -7.442 1.00 . A A . 44 THR HG21 1 1 9 9316 1 1 44 THR HG22 H -5.835 0.074 -6.954 1.00 . A A . 44 THR HG22 1 1 9 9317 1 1 44 THR HG23 H -7.363 0.381 -6.096 1.00 . A A . 44 THR HG23 1 1 9 9318 1 1 44 THR N N -4.607 2.022 -3.443 1.00 . A A . 44 THR N 1 1 9 9319 1 1 44 THR O O -3.314 -0.007 -4.876 1.00 . A A . 44 THR O 1 1 9 9320 1 1 44 THR OG1 O -6.645 2.835 -5.308 1.00 . A A . 44 THR OG1 1 1 9 9321 1 1 45 VAL C C -5.573 -3.133 -6.162 1.00 . A A . 45 VAL C 1 1 9 9322 1 1 45 VAL CA C -4.683 -2.570 -5.049 1.00 . A A . 45 VAL CA 1 1 9 9323 1 1 45 VAL CB C -4.798 -3.392 -3.760 1.00 . A A . 45 VAL CB 1 1 9 9324 1 1 45 VAL CG1 C -4.330 -4.837 -3.941 1.00 . A A . 45 VAL CG1 1 1 9 9325 1 1 45 VAL CG2 C -4.004 -2.767 -2.606 1.00 . A A . 45 VAL CG2 1 1 9 9326 1 1 45 VAL H H -6.211 -1.174 -4.664 1.00 . A A . 45 VAL H 1 1 9 9327 1 1 45 VAL HA H -3.644 -2.524 -5.376 1.00 . A A . 45 VAL HA 1 1 9 9328 1 1 45 VAL HB H -5.848 -3.376 -3.488 1.00 . A A . 45 VAL HB 1 1 9 9329 1 1 45 VAL HG11 H -3.266 -4.827 -4.159 1.00 . A A . 45 VAL HG11 1 1 9 9330 1 1 45 VAL HG12 H -4.496 -5.395 -3.019 1.00 . A A . 45 VAL HG12 1 1 9 9331 1 1 45 VAL HG13 H -4.871 -5.330 -4.749 1.00 . A A . 45 VAL HG13 1 1 9 9332 1 1 45 VAL HG21 H -4.457 -1.823 -2.306 1.00 . A A . 45 VAL HG21 1 1 9 9333 1 1 45 VAL HG22 H -4.014 -3.435 -1.744 1.00 . A A . 45 VAL HG22 1 1 9 9334 1 1 45 VAL HG23 H -2.971 -2.600 -2.913 1.00 . A A . 45 VAL HG23 1 1 9 9335 1 1 45 VAL N N -5.201 -1.247 -4.758 1.00 . A A . 45 VAL N 1 1 9 9336 1 1 45 VAL O O -6.792 -2.952 -6.127 1.00 . A A . 45 VAL O 1 1 9 9337 1 1 46 THR C C -5.080 -5.441 -8.906 1.00 . A A . 46 THR C 1 1 9 9338 1 1 46 THR CA C -5.733 -4.184 -8.393 1.00 . A A . 46 THR CA 1 1 9 9339 1 1 46 THR CB C -5.793 -3.070 -9.449 1.00 . A A . 46 THR CB 1 1 9 9340 1 1 46 THR CG2 C -6.545 -3.445 -10.732 1.00 . A A . 46 THR CG2 1 1 9 9341 1 1 46 THR H H -3.993 -3.834 -7.238 1.00 . A A . 46 THR H 1 1 9 9342 1 1 46 THR HA H -6.755 -4.450 -8.112 1.00 . A A . 46 THR HA 1 1 9 9343 1 1 46 THR HB H -4.791 -2.720 -9.688 1.00 . A A . 46 THR HB 1 1 9 9344 1 1 46 THR HG1 H -6.644 -2.432 -7.935 1.00 . A A . 46 THR HG1 1 1 9 9345 1 1 46 THR HG21 H -7.518 -3.870 -10.493 1.00 . A A . 46 THR HG21 1 1 9 9346 1 1 46 THR HG22 H -6.685 -2.551 -11.340 1.00 . A A . 46 THR HG22 1 1 9 9347 1 1 46 THR HG23 H -5.977 -4.169 -11.316 1.00 . A A . 46 THR HG23 1 1 9 9348 1 1 46 THR N N -5.002 -3.732 -7.211 1.00 . A A . 46 THR N 1 1 9 9349 1 1 46 THR O O -4.364 -5.435 -9.898 1.00 . A A . 46 THR O 1 1 9 9350 1 1 46 THR OG1 O -6.512 -2.055 -8.812 1.00 . A A . 46 THR OG1 1 1 9 9351 1 1 47 GLY C C -5.819 -8.857 -7.895 1.00 . A A . 47 GLY C 1 1 9 9352 1 1 47 GLY CA C -4.925 -7.844 -8.598 1.00 . A A . 47 GLY CA 1 1 9 9353 1 1 47 GLY H H -5.948 -6.412 -7.392 1.00 . A A . 47 GLY H 1 1 9 9354 1 1 47 GLY HA2 H -5.014 -7.944 -9.680 1.00 . A A . 47 GLY HA2 1 1 9 9355 1 1 47 GLY HA3 H -3.881 -7.954 -8.328 1.00 . A A . 47 GLY HA3 1 1 9 9356 1 1 47 GLY N N -5.340 -6.522 -8.191 1.00 . A A . 47 GLY N 1 1 9 9357 1 1 47 GLY O O -7.033 -8.824 -8.078 1.00 . A A . 47 GLY O 1 1 9 9358 1 1 48 GLU C C -5.175 -10.819 -4.902 1.00 . A A . 48 GLU C 1 1 9 9359 1 1 48 GLU CA C -5.909 -10.698 -6.246 1.00 . A A . 48 GLU CA 1 1 9 9360 1 1 48 GLU CB C -5.992 -12.024 -7.031 1.00 . A A . 48 GLU CB 1 1 9 9361 1 1 48 GLU CD C -7.602 -13.146 -5.383 1.00 . A A . 48 GLU CD 1 1 9 9362 1 1 48 GLU CG C -7.338 -12.736 -6.829 1.00 . A A . 48 GLU CG 1 1 9 9363 1 1 48 GLU H H -4.222 -9.639 -6.944 1.00 . A A . 48 GLU H 1 1 9 9364 1 1 48 GLU HA H -6.919 -10.340 -6.043 1.00 . A A . 48 GLU HA 1 1 9 9365 1 1 48 GLU HB2 H -5.911 -11.816 -8.098 1.00 . A A . 48 GLU HB2 1 1 9 9366 1 1 48 GLU HB3 H -5.175 -12.693 -6.762 1.00 . A A . 48 GLU HB3 1 1 9 9367 1 1 48 GLU HG2 H -8.136 -12.073 -7.158 1.00 . A A . 48 GLU HG2 1 1 9 9368 1 1 48 GLU HG3 H -7.355 -13.632 -7.450 1.00 . A A . 48 GLU HG3 1 1 9 9369 1 1 48 GLU N N -5.220 -9.699 -7.052 1.00 . A A . 48 GLU N 1 1 9 9370 1 1 48 GLU O O -4.636 -11.866 -4.545 1.00 . A A . 48 GLU O 1 1 9 9371 1 1 48 GLU OE1 O -7.859 -12.229 -4.572 1.00 . A A . 48 GLU OE1 1 1 9 9372 1 1 48 GLU OE2 O -7.585 -14.367 -5.125 1.00 . A A . 48 GLU OE2 1 1 9 9373 1 1 49 ALA C C -5.138 -8.586 -2.001 1.00 . A A . 49 ALA C 1 1 9 9374 1 1 49 ALA CA C -4.473 -9.659 -2.858 1.00 . A A . 49 ALA CA 1 1 9 9375 1 1 49 ALA CB C -2.977 -9.380 -3.002 1.00 . A A . 49 ALA CB 1 1 9 9376 1 1 49 ALA H H -5.523 -8.851 -4.500 1.00 . A A . 49 ALA H 1 1 9 9377 1 1 49 ALA HA H -4.612 -10.619 -2.357 1.00 . A A . 49 ALA HA 1 1 9 9378 1 1 49 ALA HB1 H -2.821 -8.466 -3.572 1.00 . A A . 49 ALA HB1 1 1 9 9379 1 1 49 ALA HB2 H -2.543 -9.252 -2.013 1.00 . A A . 49 ALA HB2 1 1 9 9380 1 1 49 ALA HB3 H -2.490 -10.214 -3.507 1.00 . A A . 49 ALA HB3 1 1 9 9381 1 1 49 ALA N N -5.092 -9.702 -4.172 1.00 . A A . 49 ALA N 1 1 9 9382 1 1 49 ALA O O -5.794 -7.690 -2.528 1.00 . A A . 49 ALA O 1 1 9 9383 1 1 50 SER C C -4.362 -6.959 0.946 1.00 . A A . 50 SER C 1 1 9 9384 1 1 50 SER CA C -5.476 -7.789 0.322 1.00 . A A . 50 SER CA 1 1 9 9385 1 1 50 SER CB C -6.160 -8.608 1.417 1.00 . A A . 50 SER CB 1 1 9 9386 1 1 50 SER H H -4.315 -9.410 -0.356 1.00 . A A . 50 SER H 1 1 9 9387 1 1 50 SER HA H -6.204 -7.119 -0.134 1.00 . A A . 50 SER HA 1 1 9 9388 1 1 50 SER HB2 H -5.465 -9.363 1.793 1.00 . A A . 50 SER HB2 1 1 9 9389 1 1 50 SER HB3 H -6.429 -7.951 2.245 1.00 . A A . 50 SER HB3 1 1 9 9390 1 1 50 SER HG H -7.713 -9.791 1.563 1.00 . A A . 50 SER HG 1 1 9 9391 1 1 50 SER N N -4.934 -8.687 -0.684 1.00 . A A . 50 SER N 1 1 9 9392 1 1 50 SER O O -3.189 -7.338 0.900 1.00 . A A . 50 SER O 1 1 9 9393 1 1 50 SER OG O -7.320 -9.223 0.896 1.00 . A A . 50 SER OG 1 1 9 9394 1 1 51 ILE C C -2.776 -5.554 3.058 1.00 . A A . 51 ILE C 1 1 9 9395 1 1 51 ILE CA C -3.814 -4.902 2.157 1.00 . A A . 51 ILE CA 1 1 9 9396 1 1 51 ILE CB C -4.552 -3.759 2.869 1.00 . A A . 51 ILE CB 1 1 9 9397 1 1 51 ILE CD1 C -3.523 -1.911 1.451 1.00 . A A . 51 ILE CD1 1 1 9 9398 1 1 51 ILE CG1 C -3.693 -2.507 2.855 1.00 . A A . 51 ILE CG1 1 1 9 9399 1 1 51 ILE CG2 C -4.955 -4.083 4.315 1.00 . A A . 51 ILE CG2 1 1 9 9400 1 1 51 ILE H H -5.714 -5.566 1.560 1.00 . A A . 51 ILE H 1 1 9 9401 1 1 51 ILE HA H -3.262 -4.503 1.307 1.00 . A A . 51 ILE HA 1 1 9 9402 1 1 51 ILE HB H -5.445 -3.490 2.325 1.00 . A A . 51 ILE HB 1 1 9 9403 1 1 51 ILE HD11 H -3.951 -2.545 0.677 1.00 . A A . 51 ILE HD11 1 1 9 9404 1 1 51 ILE HD12 H -4.035 -0.956 1.415 1.00 . A A . 51 ILE HD12 1 1 9 9405 1 1 51 ILE HD13 H -2.467 -1.746 1.242 1.00 . A A . 51 ILE HD13 1 1 9 9406 1 1 51 ILE HG12 H -4.212 -1.781 3.470 1.00 . A A . 51 ILE HG12 1 1 9 9407 1 1 51 ILE HG13 H -2.724 -2.735 3.293 1.00 . A A . 51 ILE HG13 1 1 9 9408 1 1 51 ILE HG21 H -4.071 -4.157 4.953 1.00 . A A . 51 ILE HG21 1 1 9 9409 1 1 51 ILE HG22 H -5.585 -3.283 4.704 1.00 . A A . 51 ILE HG22 1 1 9 9410 1 1 51 ILE HG23 H -5.516 -5.016 4.349 1.00 . A A . 51 ILE HG23 1 1 9 9411 1 1 51 ILE N N -4.748 -5.849 1.587 1.00 . A A . 51 ILE N 1 1 9 9412 1 1 51 ILE O O -1.642 -5.114 3.026 1.00 . A A . 51 ILE O 1 1 9 9413 1 1 52 GLN C C -0.810 -7.448 4.170 1.00 . A A . 52 GLN C 1 1 9 9414 1 1 52 GLN CA C -2.235 -7.313 4.720 1.00 . A A . 52 GLN CA 1 1 9 9415 1 1 52 GLN CB C -2.835 -8.692 5.011 1.00 . A A . 52 GLN CB 1 1 9 9416 1 1 52 GLN CD C -3.276 -8.805 7.501 1.00 . A A . 52 GLN CD 1 1 9 9417 1 1 52 GLN CG C -3.895 -8.617 6.118 1.00 . A A . 52 GLN CG 1 1 9 9418 1 1 52 GLN H H -4.102 -6.869 3.803 1.00 . A A . 52 GLN H 1 1 9 9419 1 1 52 GLN HA H -2.162 -6.754 5.652 1.00 . A A . 52 GLN HA 1 1 9 9420 1 1 52 GLN HB2 H -3.283 -9.087 4.097 1.00 . A A . 52 GLN HB2 1 1 9 9421 1 1 52 GLN HB3 H -2.051 -9.384 5.325 1.00 . A A . 52 GLN HB3 1 1 9 9422 1 1 52 GLN HE21 H -2.769 -6.790 7.761 1.00 . A A . 52 GLN HE21 1 1 9 9423 1 1 52 GLN HE22 H -2.343 -7.903 9.033 1.00 . A A . 52 GLN HE22 1 1 9 9424 1 1 52 GLN HG2 H -4.450 -7.678 6.071 1.00 . A A . 52 GLN HG2 1 1 9 9425 1 1 52 GLN HG3 H -4.598 -9.436 5.965 1.00 . A A . 52 GLN HG3 1 1 9 9426 1 1 52 GLN N N -3.136 -6.587 3.826 1.00 . A A . 52 GLN N 1 1 9 9427 1 1 52 GLN NE2 N -2.762 -7.753 8.132 1.00 . A A . 52 GLN NE2 1 1 9 9428 1 1 52 GLN O O 0.161 -7.181 4.873 1.00 . A A . 52 GLN O 1 1 9 9429 1 1 52 GLN OE1 O -3.250 -9.922 8.007 1.00 . A A . 52 GLN OE1 1 1 9 9430 1 1 53 GLN C C 1.391 -6.656 2.181 1.00 . A A . 53 GLN C 1 1 9 9431 1 1 53 GLN CA C 0.669 -8.008 2.330 1.00 . A A . 53 GLN CA 1 1 9 9432 1 1 53 GLN CB C 0.554 -8.740 0.993 1.00 . A A . 53 GLN CB 1 1 9 9433 1 1 53 GLN CD C -0.102 -10.892 -0.161 1.00 . A A . 53 GLN CD 1 1 9 9434 1 1 53 GLN CG C -0.043 -10.144 1.167 1.00 . A A . 53 GLN CG 1 1 9 9435 1 1 53 GLN H H -1.493 -7.974 2.333 1.00 . A A . 53 GLN H 1 1 9 9436 1 1 53 GLN HA H 1.270 -8.627 2.997 1.00 . A A . 53 GLN HA 1 1 9 9437 1 1 53 GLN HB2 H -0.074 -8.155 0.319 1.00 . A A . 53 GLN HB2 1 1 9 9438 1 1 53 GLN HB3 H 1.555 -8.839 0.571 1.00 . A A . 53 GLN HB3 1 1 9 9439 1 1 53 GLN HE21 H 0.675 -12.599 0.642 1.00 . A A . 53 GLN HE21 1 1 9 9440 1 1 53 GLN HE22 H 0.284 -12.645 -1.068 1.00 . A A . 53 GLN HE22 1 1 9 9441 1 1 53 GLN HG2 H 0.568 -10.701 1.877 1.00 . A A . 53 GLN HG2 1 1 9 9442 1 1 53 GLN HG3 H -1.060 -10.074 1.554 1.00 . A A . 53 GLN HG3 1 1 9 9443 1 1 53 GLN N N -0.663 -7.847 2.906 1.00 . A A . 53 GLN N 1 1 9 9444 1 1 53 GLN NE2 N 0.325 -12.150 -0.189 1.00 . A A . 53 GLN NE2 1 1 9 9445 1 1 53 GLN O O 2.590 -6.538 2.431 1.00 . A A . 53 GLN O 1 1 9 9446 1 1 53 GLN OE1 O -0.531 -10.343 -1.167 1.00 . A A . 53 GLN OE1 1 1 9 9447 1 1 54 VAL C C 1.511 -3.688 3.006 1.00 . A A . 54 VAL C 1 1 9 9448 1 1 54 VAL CA C 1.163 -4.268 1.624 1.00 . A A . 54 VAL CA 1 1 9 9449 1 1 54 VAL CB C 0.111 -3.416 0.884 1.00 . A A . 54 VAL CB 1 1 9 9450 1 1 54 VAL CG1 C 0.656 -2.014 0.618 1.00 . A A . 54 VAL CG1 1 1 9 9451 1 1 54 VAL CG2 C -0.339 -4.090 -0.420 1.00 . A A . 54 VAL CG2 1 1 9 9452 1 1 54 VAL H H -0.351 -5.742 1.752 1.00 . A A . 54 VAL H 1 1 9 9453 1 1 54 VAL HA H 2.065 -4.325 1.011 1.00 . A A . 54 VAL HA 1 1 9 9454 1 1 54 VAL HB H -0.773 -3.272 1.502 1.00 . A A . 54 VAL HB 1 1 9 9455 1 1 54 VAL HG11 H -0.018 -1.456 -0.032 1.00 . A A . 54 VAL HG11 1 1 9 9456 1 1 54 VAL HG12 H 0.711 -1.503 1.573 1.00 . A A . 54 VAL HG12 1 1 9 9457 1 1 54 VAL HG13 H 1.650 -2.051 0.177 1.00 . A A . 54 VAL HG13 1 1 9 9458 1 1 54 VAL HG21 H 0.528 -4.365 -1.018 1.00 . A A . 54 VAL HG21 1 1 9 9459 1 1 54 VAL HG22 H -0.916 -4.989 -0.202 1.00 . A A . 54 VAL HG22 1 1 9 9460 1 1 54 VAL HG23 H -0.977 -3.413 -0.988 1.00 . A A . 54 VAL HG23 1 1 9 9461 1 1 54 VAL N N 0.655 -5.622 1.779 1.00 . A A . 54 VAL N 1 1 9 9462 1 1 54 VAL O O 2.559 -3.079 3.201 1.00 . A A . 54 VAL O 1 1 9 9463 1 1 55 GLU C C 2.064 -4.178 5.909 1.00 . A A . 55 GLU C 1 1 9 9464 1 1 55 GLU CA C 0.762 -3.573 5.378 1.00 . A A . 55 GLU CA 1 1 9 9465 1 1 55 GLU CB C -0.489 -4.115 6.083 1.00 . A A . 55 GLU CB 1 1 9 9466 1 1 55 GLU CD C -2.067 -4.015 8.033 1.00 . A A . 55 GLU CD 1 1 9 9467 1 1 55 GLU CG C -0.713 -3.566 7.489 1.00 . A A . 55 GLU CG 1 1 9 9468 1 1 55 GLU H H -0.207 -4.417 3.732 1.00 . A A . 55 GLU H 1 1 9 9469 1 1 55 GLU HA H 0.778 -2.488 5.478 1.00 . A A . 55 GLU HA 1 1 9 9470 1 1 55 GLU HB2 H -1.372 -3.848 5.501 1.00 . A A . 55 GLU HB2 1 1 9 9471 1 1 55 GLU HB3 H -0.436 -5.198 6.157 1.00 . A A . 55 GLU HB3 1 1 9 9472 1 1 55 GLU HG2 H 0.076 -3.918 8.152 1.00 . A A . 55 GLU HG2 1 1 9 9473 1 1 55 GLU HG3 H -0.693 -2.477 7.454 1.00 . A A . 55 GLU HG3 1 1 9 9474 1 1 55 GLU N N 0.622 -3.903 3.975 1.00 . A A . 55 GLU N 1 1 9 9475 1 1 55 GLU O O 2.873 -3.477 6.515 1.00 . A A . 55 GLU O 1 1 9 9476 1 1 55 GLU OE1 O -2.502 -5.128 7.651 1.00 . A A . 55 GLU OE1 1 1 9 9477 1 1 55 GLU OE2 O -2.651 -3.225 8.803 1.00 . A A . 55 GLU OE2 1 1 9 9478 1 1 56 GLN C C 4.744 -5.396 5.494 1.00 . A A . 56 GLN C 1 1 9 9479 1 1 56 GLN CA C 3.514 -6.164 5.991 1.00 . A A . 56 GLN CA 1 1 9 9480 1 1 56 GLN CB C 3.455 -7.602 5.454 1.00 . A A . 56 GLN CB 1 1 9 9481 1 1 56 GLN CD C 4.051 -8.927 7.564 1.00 . A A . 56 GLN CD 1 1 9 9482 1 1 56 GLN CG C 4.455 -8.532 6.144 1.00 . A A . 56 GLN CG 1 1 9 9483 1 1 56 GLN H H 1.577 -6.020 5.173 1.00 . A A . 56 GLN H 1 1 9 9484 1 1 56 GLN HA H 3.547 -6.188 7.080 1.00 . A A . 56 GLN HA 1 1 9 9485 1 1 56 GLN HB2 H 2.456 -8.018 5.595 1.00 . A A . 56 GLN HB2 1 1 9 9486 1 1 56 GLN HB3 H 3.677 -7.598 4.389 1.00 . A A . 56 GLN HB3 1 1 9 9487 1 1 56 GLN HE21 H 5.671 -10.152 7.760 1.00 . A A . 56 GLN HE21 1 1 9 9488 1 1 56 GLN HE22 H 4.583 -10.063 9.136 1.00 . A A . 56 GLN HE22 1 1 9 9489 1 1 56 GLN HG2 H 4.509 -9.439 5.545 1.00 . A A . 56 GLN HG2 1 1 9 9490 1 1 56 GLN HG3 H 5.431 -8.051 6.157 1.00 . A A . 56 GLN HG3 1 1 9 9491 1 1 56 GLN N N 2.295 -5.467 5.626 1.00 . A A . 56 GLN N 1 1 9 9492 1 1 56 GLN NE2 N 4.841 -9.787 8.201 1.00 . A A . 56 GLN NE2 1 1 9 9493 1 1 56 GLN O O 5.625 -5.091 6.290 1.00 . A A . 56 GLN O 1 1 9 9494 1 1 56 GLN OE1 O 3.038 -8.485 8.094 1.00 . A A . 56 GLN OE1 1 1 9 9495 1 1 57 ALA C C 5.926 -2.869 4.525 1.00 . A A . 57 ALA C 1 1 9 9496 1 1 57 ALA CA C 5.867 -4.167 3.711 1.00 . A A . 57 ALA CA 1 1 9 9497 1 1 57 ALA CB C 5.633 -3.891 2.225 1.00 . A A . 57 ALA CB 1 1 9 9498 1 1 57 ALA H H 4.081 -5.286 3.550 1.00 . A A . 57 ALA H 1 1 9 9499 1 1 57 ALA HA H 6.826 -4.678 3.811 1.00 . A A . 57 ALA HA 1 1 9 9500 1 1 57 ALA HB1 H 4.600 -3.621 2.019 1.00 . A A . 57 ALA HB1 1 1 9 9501 1 1 57 ALA HB2 H 6.260 -3.056 1.933 1.00 . A A . 57 ALA HB2 1 1 9 9502 1 1 57 ALA HB3 H 5.890 -4.775 1.644 1.00 . A A . 57 ALA HB3 1 1 9 9503 1 1 57 ALA N N 4.810 -5.035 4.205 1.00 . A A . 57 ALA N 1 1 9 9504 1 1 57 ALA O O 6.988 -2.478 5.011 1.00 . A A . 57 ALA O 1 1 9 9505 1 1 58 GLY C C 5.144 -1.070 6.896 1.00 . A A . 58 GLY C 1 1 9 9506 1 1 58 GLY CA C 4.610 -0.994 5.466 1.00 . A A . 58 GLY CA 1 1 9 9507 1 1 58 GLY H H 3.925 -2.642 4.338 1.00 . A A . 58 GLY H 1 1 9 9508 1 1 58 GLY HA2 H 5.111 -0.193 4.914 1.00 . A A . 58 GLY HA2 1 1 9 9509 1 1 58 GLY HA3 H 3.547 -0.768 5.533 1.00 . A A . 58 GLY HA3 1 1 9 9510 1 1 58 GLY N N 4.771 -2.226 4.709 1.00 . A A . 58 GLY N 1 1 9 9511 1 1 58 GLY O O 5.330 -0.028 7.527 1.00 . A A . 58 GLY O 1 1 9 9512 1 1 59 ALA C C 7.435 -1.520 8.642 1.00 . A A . 59 ALA C 1 1 9 9513 1 1 59 ALA CA C 6.219 -2.446 8.621 1.00 . A A . 59 ALA CA 1 1 9 9514 1 1 59 ALA CB C 6.661 -3.902 8.785 1.00 . A A . 59 ALA CB 1 1 9 9515 1 1 59 ALA H H 5.185 -3.108 6.887 1.00 . A A . 59 ALA H 1 1 9 9516 1 1 59 ALA HA H 5.579 -2.196 9.467 1.00 . A A . 59 ALA HA 1 1 9 9517 1 1 59 ALA HB1 H 5.789 -4.557 8.804 1.00 . A A . 59 ALA HB1 1 1 9 9518 1 1 59 ALA HB2 H 7.321 -4.187 7.965 1.00 . A A . 59 ALA HB2 1 1 9 9519 1 1 59 ALA HB3 H 7.203 -4.013 9.725 1.00 . A A . 59 ALA HB3 1 1 9 9520 1 1 59 ALA N N 5.436 -2.273 7.407 1.00 . A A . 59 ALA N 1 1 9 9521 1 1 59 ALA O O 7.789 -1.054 9.721 1.00 . A A . 59 ALA O 1 1 9 9522 1 1 60 PHE C C 8.927 1.038 8.161 1.00 . A A . 60 PHE C 1 1 9 9523 1 1 60 PHE CA C 9.168 -0.283 7.414 1.00 . A A . 60 PHE CA 1 1 9 9524 1 1 60 PHE CB C 9.661 -0.062 5.969 1.00 . A A . 60 PHE CB 1 1 9 9525 1 1 60 PHE CD1 C 8.384 1.950 5.075 1.00 . A A . 60 PHE CD1 1 1 9 9526 1 1 60 PHE CD2 C 8.284 -0.128 3.834 1.00 . A A . 60 PHE CD2 1 1 9 9527 1 1 60 PHE CE1 C 7.510 2.550 4.153 1.00 . A A . 60 PHE CE1 1 1 9 9528 1 1 60 PHE CE2 C 7.427 0.475 2.897 1.00 . A A . 60 PHE CE2 1 1 9 9529 1 1 60 PHE CG C 8.705 0.584 4.973 1.00 . A A . 60 PHE CG 1 1 9 9530 1 1 60 PHE CZ C 7.018 1.808 3.067 1.00 . A A . 60 PHE CZ 1 1 9 9531 1 1 60 PHE H H 7.694 -1.627 6.620 1.00 . A A . 60 PHE H 1 1 9 9532 1 1 60 PHE HA H 9.991 -0.773 7.939 1.00 . A A . 60 PHE HA 1 1 9 9533 1 1 60 PHE HB2 H 10.549 0.569 6.028 1.00 . A A . 60 PHE HB2 1 1 9 9534 1 1 60 PHE HB3 H 9.979 -1.031 5.583 1.00 . A A . 60 PHE HB3 1 1 9 9535 1 1 60 PHE HD1 H 8.806 2.552 5.862 1.00 . A A . 60 PHE HD1 1 1 9 9536 1 1 60 PHE HD2 H 8.583 -1.155 3.692 1.00 . A A . 60 PHE HD2 1 1 9 9537 1 1 60 PHE HE1 H 7.214 3.582 4.286 1.00 . A A . 60 PHE HE1 1 1 9 9538 1 1 60 PHE HE2 H 7.065 -0.098 2.060 1.00 . A A . 60 PHE HE2 1 1 9 9539 1 1 60 PHE HZ H 6.340 2.267 2.361 1.00 . A A . 60 PHE HZ 1 1 9 9540 1 1 60 PHE N N 8.040 -1.210 7.483 1.00 . A A . 60 PHE N 1 1 9 9541 1 1 60 PHE O O 9.866 1.561 8.751 1.00 . A A . 60 PHE O 1 1 9 9542 1 1 61 GLU C C 6.085 2.539 9.739 1.00 . A A . 61 GLU C 1 1 9 9543 1 1 61 GLU CA C 7.308 2.790 8.842 1.00 . A A . 61 GLU CA 1 1 9 9544 1 1 61 GLU CB C 7.067 3.918 7.825 1.00 . A A . 61 GLU CB 1 1 9 9545 1 1 61 GLU CD C 8.637 5.848 8.357 1.00 . A A . 61 GLU CD 1 1 9 9546 1 1 61 GLU CG C 8.362 4.657 7.444 1.00 . A A . 61 GLU CG 1 1 9 9547 1 1 61 GLU H H 6.971 1.069 7.627 1.00 . A A . 61 GLU H 1 1 9 9548 1 1 61 GLU HA H 8.099 3.110 9.522 1.00 . A A . 61 GLU HA 1 1 9 9549 1 1 61 GLU HB2 H 6.629 3.492 6.926 1.00 . A A . 61 GLU HB2 1 1 9 9550 1 1 61 GLU HB3 H 6.366 4.652 8.228 1.00 . A A . 61 GLU HB3 1 1 9 9551 1 1 61 GLU HG2 H 9.219 3.988 7.488 1.00 . A A . 61 GLU HG2 1 1 9 9552 1 1 61 GLU HG3 H 8.265 5.054 6.435 1.00 . A A . 61 GLU HG3 1 1 9 9553 1 1 61 GLU N N 7.698 1.571 8.127 1.00 . A A . 61 GLU N 1 1 9 9554 1 1 61 GLU O O 5.486 3.480 10.252 1.00 . A A . 61 GLU O 1 1 9 9555 1 1 61 GLU OE1 O 7.777 6.754 8.370 1.00 . A A . 61 GLU OE1 1 1 9 9556 1 1 61 GLU OE2 O 9.709 5.841 8.996 1.00 . A A . 61 GLU OE2 1 1 9 9557 1 1 62 HIS C C 3.316 1.451 10.422 1.00 . A A . 62 HIS C 1 1 9 9558 1 1 62 HIS CA C 4.655 0.847 10.849 1.00 . A A . 62 HIS CA 1 1 9 9559 1 1 62 HIS CB C 5.022 1.191 12.302 1.00 . A A . 62 HIS CB 1 1 9 9560 1 1 62 HIS CD2 C 7.270 1.602 13.468 1.00 . A A . 62 HIS CD2 1 1 9 9561 1 1 62 HIS CE1 C 8.409 -0.125 12.745 1.00 . A A . 62 HIS CE1 1 1 9 9562 1 1 62 HIS CG C 6.438 0.842 12.690 1.00 . A A . 62 HIS CG 1 1 9 9563 1 1 62 HIS H H 6.177 0.551 9.405 1.00 . A A . 62 HIS H 1 1 9 9564 1 1 62 HIS HA H 4.566 -0.237 10.771 1.00 . A A . 62 HIS HA 1 1 9 9565 1 1 62 HIS HB2 H 4.886 2.262 12.464 1.00 . A A . 62 HIS HB2 1 1 9 9566 1 1 62 HIS HB3 H 4.338 0.666 12.970 1.00 . A A . 62 HIS HB3 1 1 9 9567 1 1 62 HIS HD1 H 6.908 -0.893 11.516 1.00 . A A . 62 HIS HD1 1 1 9 9568 1 1 62 HIS HD2 H 7.021 2.546 13.929 1.00 . A A . 62 HIS HD2 1 1 9 9569 1 1 62 HIS HE1 H 9.217 -0.809 12.533 1.00 . A A . 62 HIS HE1 1 1 9 9570 1 1 62 HIS N N 5.716 1.269 9.944 1.00 . A A . 62 HIS N 1 1 9 9571 1 1 62 HIS ND1 N 7.173 -0.230 12.233 1.00 . A A . 62 HIS ND1 1 1 9 9572 1 1 62 HIS NE2 N 8.516 0.972 13.512 1.00 . A A . 62 HIS NE2 1 1 9 9573 1 1 62 HIS O O 2.584 2.012 11.237 1.00 . A A . 62 HIS O 1 1 9 9574 1 1 63 LEU C C 0.547 1.256 9.200 1.00 . A A . 63 LEU C 1 1 9 9575 1 1 63 LEU CA C 1.775 1.935 8.602 1.00 . A A . 63 LEU CA 1 1 9 9576 1 1 63 LEU CB C 1.753 1.834 7.075 1.00 . A A . 63 LEU CB 1 1 9 9577 1 1 63 LEU CD1 C 3.945 3.123 6.881 1.00 . A A . 63 LEU CD1 1 1 9 9578 1 1 63 LEU CD2 C 2.433 2.862 4.916 1.00 . A A . 63 LEU CD2 1 1 9 9579 1 1 63 LEU CG C 2.488 3.014 6.433 1.00 . A A . 63 LEU CG 1 1 9 9580 1 1 63 LEU H H 3.631 0.856 8.501 1.00 . A A . 63 LEU H 1 1 9 9581 1 1 63 LEU HA H 1.740 2.987 8.890 1.00 . A A . 63 LEU HA 1 1 9 9582 1 1 63 LEU HB2 H 2.182 0.884 6.752 1.00 . A A . 63 LEU HB2 1 1 9 9583 1 1 63 LEU HB3 H 0.716 1.870 6.737 1.00 . A A . 63 LEU HB3 1 1 9 9584 1 1 63 LEU HD11 H 4.453 2.172 6.744 1.00 . A A . 63 LEU HD11 1 1 9 9585 1 1 63 LEU HD12 H 4.454 3.872 6.285 1.00 . A A . 63 LEU HD12 1 1 9 9586 1 1 63 LEU HD13 H 4.000 3.436 7.923 1.00 . A A . 63 LEU HD13 1 1 9 9587 1 1 63 LEU HD21 H 3.160 2.120 4.588 1.00 . A A . 63 LEU HD21 1 1 9 9588 1 1 63 LEU HD22 H 1.438 2.551 4.613 1.00 . A A . 63 LEU HD22 1 1 9 9589 1 1 63 LEU HD23 H 2.653 3.821 4.455 1.00 . A A . 63 LEU HD23 1 1 9 9590 1 1 63 LEU HG H 1.975 3.934 6.711 1.00 . A A . 63 LEU HG 1 1 9 9591 1 1 63 LEU N N 2.999 1.345 9.128 1.00 . A A . 63 LEU N 1 1 9 9592 1 1 63 LEU O O 0.605 0.085 9.568 1.00 . A A . 63 LEU O 1 1 9 9593 1 1 64 LYS C C -2.835 1.764 8.625 1.00 . A A . 64 LYS C 1 1 9 9594 1 1 64 LYS CA C -1.834 1.464 9.735 1.00 . A A . 64 LYS CA 1 1 9 9595 1 1 64 LYS CB C -2.151 2.040 11.128 1.00 . A A . 64 LYS CB 1 1 9 9596 1 1 64 LYS CD C -3.392 4.264 10.927 1.00 . A A . 64 LYS CD 1 1 9 9597 1 1 64 LYS CE C -3.891 5.254 11.991 1.00 . A A . 64 LYS CE 1 1 9 9598 1 1 64 LYS CG C -2.075 3.569 11.314 1.00 . A A . 64 LYS CG 1 1 9 9599 1 1 64 LYS H H -0.607 2.938 8.907 1.00 . A A . 64 LYS H 1 1 9 9600 1 1 64 LYS HA H -1.786 0.379 9.852 1.00 . A A . 64 LYS HA 1 1 9 9601 1 1 64 LYS HB2 H -3.119 1.669 11.467 1.00 . A A . 64 LYS HB2 1 1 9 9602 1 1 64 LYS HB3 H -1.398 1.622 11.796 1.00 . A A . 64 LYS HB3 1 1 9 9603 1 1 64 LYS HD2 H -3.274 4.769 9.965 1.00 . A A . 64 LYS HD2 1 1 9 9604 1 1 64 LYS HD3 H -4.150 3.497 10.786 1.00 . A A . 64 LYS HD3 1 1 9 9605 1 1 64 LYS HE2 H -4.966 5.392 11.862 1.00 . A A . 64 LYS HE2 1 1 9 9606 1 1 64 LYS HE3 H -3.728 4.848 12.991 1.00 . A A . 64 LYS HE3 1 1 9 9607 1 1 64 LYS HG2 H -1.870 3.732 12.372 1.00 . A A . 64 LYS HG2 1 1 9 9608 1 1 64 LYS HG3 H -1.239 3.990 10.756 1.00 . A A . 64 LYS HG3 1 1 9 9609 1 1 64 LYS HZ1 H -2.236 6.474 11.857 1.00 . A A . 64 LYS HZ1 1 1 9 9610 1 1 64 LYS HZ2 H -3.537 7.001 10.998 1.00 . A A . 64 LYS HZ2 1 1 9 9611 1 1 64 LYS HZ3 H -3.515 7.174 12.629 1.00 . A A . 64 LYS HZ3 1 1 9 9612 1 1 64 LYS N N -0.569 1.990 9.271 1.00 . A A . 64 LYS N 1 1 9 9613 1 1 64 LYS NZ N -3.241 6.573 11.863 1.00 . A A . 64 LYS NZ 1 1 9 9614 1 1 64 LYS O O -3.124 2.933 8.364 1.00 . A A . 64 LYS O 1 1 9 9615 1 1 65 ILE C C -5.523 0.244 7.160 1.00 . A A . 65 ILE C 1 1 9 9616 1 1 65 ILE CA C -4.193 0.878 6.783 1.00 . A A . 65 ILE CA 1 1 9 9617 1 1 65 ILE CB C -3.648 0.277 5.473 1.00 . A A . 65 ILE CB 1 1 9 9618 1 1 65 ILE CD1 C -1.547 0.065 3.997 1.00 . A A . 65 ILE CD1 1 1 9 9619 1 1 65 ILE CG1 C -2.123 0.402 5.372 1.00 . A A . 65 ILE CG1 1 1 9 9620 1 1 65 ILE CG2 C -4.396 0.932 4.306 1.00 . A A . 65 ILE CG2 1 1 9 9621 1 1 65 ILE H H -3.012 -0.217 8.159 1.00 . A A . 65 ILE H 1 1 9 9622 1 1 65 ILE HA H -4.344 1.935 6.614 1.00 . A A . 65 ILE HA 1 1 9 9623 1 1 65 ILE HB H -3.868 -0.784 5.453 1.00 . A A . 65 ILE HB 1 1 9 9624 1 1 65 ILE HD11 H -2.251 -0.475 3.382 1.00 . A A . 65 ILE HD11 1 1 9 9625 1 1 65 ILE HD12 H -1.265 0.984 3.486 1.00 . A A . 65 ILE HD12 1 1 9 9626 1 1 65 ILE HD13 H -0.681 -0.579 4.135 1.00 . A A . 65 ILE HD13 1 1 9 9627 1 1 65 ILE HG12 H -1.797 1.401 5.657 1.00 . A A . 65 ILE HG12 1 1 9 9628 1 1 65 ILE HG13 H -1.708 -0.330 6.066 1.00 . A A . 65 ILE HG13 1 1 9 9629 1 1 65 ILE HG21 H -4.104 1.967 4.220 1.00 . A A . 65 ILE HG21 1 1 9 9630 1 1 65 ILE HG22 H -4.189 0.448 3.358 1.00 . A A . 65 ILE HG22 1 1 9 9631 1 1 65 ILE HG23 H -5.468 0.887 4.486 1.00 . A A . 65 ILE HG23 1 1 9 9632 1 1 65 ILE N N -3.276 0.727 7.903 1.00 . A A . 65 ILE N 1 1 9 9633 1 1 65 ILE O O -5.553 -0.918 7.557 1.00 . A A . 65 ILE O 1 1 9 9634 1 1 66 ILE C C -8.685 0.214 6.060 1.00 . A A . 66 ILE C 1 1 9 9635 1 1 66 ILE CA C -7.943 0.499 7.371 1.00 . A A . 66 ILE CA 1 1 9 9636 1 1 66 ILE CB C -8.689 1.502 8.272 1.00 . A A . 66 ILE CB 1 1 9 9637 1 1 66 ILE CD1 C -7.097 3.144 9.415 1.00 . A A . 66 ILE CD1 1 1 9 9638 1 1 66 ILE CG1 C -7.871 1.829 9.540 1.00 . A A . 66 ILE CG1 1 1 9 9639 1 1 66 ILE CG2 C -10.039 0.917 8.708 1.00 . A A . 66 ILE CG2 1 1 9 9640 1 1 66 ILE H H -6.541 1.919 6.629 1.00 . A A . 66 ILE H 1 1 9 9641 1 1 66 ILE HA H -7.835 -0.409 7.957 1.00 . A A . 66 ILE HA 1 1 9 9642 1 1 66 ILE HB H -8.883 2.421 7.715 1.00 . A A . 66 ILE HB 1 1 9 9643 1 1 66 ILE HD11 H -7.796 3.966 9.256 1.00 . A A . 66 ILE HD11 1 1 9 9644 1 1 66 ILE HD12 H -6.553 3.323 10.341 1.00 . A A . 66 ILE HD12 1 1 9 9645 1 1 66 ILE HD13 H -6.389 3.107 8.589 1.00 . A A . 66 ILE HD13 1 1 9 9646 1 1 66 ILE HG12 H -8.541 1.936 10.394 1.00 . A A . 66 ILE HG12 1 1 9 9647 1 1 66 ILE HG13 H -7.178 1.016 9.764 1.00 . A A . 66 ILE HG13 1 1 9 9648 1 1 66 ILE HG21 H -9.885 0.005 9.287 1.00 . A A . 66 ILE HG21 1 1 9 9649 1 1 66 ILE HG22 H -10.573 1.639 9.327 1.00 . A A . 66 ILE HG22 1 1 9 9650 1 1 66 ILE HG23 H -10.661 0.692 7.842 1.00 . A A . 66 ILE HG23 1 1 9 9651 1 1 66 ILE N N -6.618 0.994 7.042 1.00 . A A . 66 ILE N 1 1 9 9652 1 1 66 ILE O O -8.695 1.072 5.169 1.00 . A A . 66 ILE O 1 1 9 9653 1 1 67 PRO C C -11.485 -0.307 5.130 1.00 . A A . 67 PRO C 1 1 9 9654 1 1 67 PRO CA C -10.276 -1.194 4.855 1.00 . A A . 67 PRO CA 1 1 9 9655 1 1 67 PRO CB C -10.622 -2.685 4.910 1.00 . A A . 67 PRO CB 1 1 9 9656 1 1 67 PRO CD C -9.244 -2.124 6.800 1.00 . A A . 67 PRO CD 1 1 9 9657 1 1 67 PRO CG C -10.372 -3.063 6.369 1.00 . A A . 67 PRO CG 1 1 9 9658 1 1 67 PRO HA H -9.873 -0.945 3.874 1.00 . A A . 67 PRO HA 1 1 9 9659 1 1 67 PRO HB2 H -11.649 -2.886 4.600 1.00 . A A . 67 PRO HB2 1 1 9 9660 1 1 67 PRO HB3 H -9.934 -3.246 4.281 1.00 . A A . 67 PRO HB3 1 1 9 9661 1 1 67 PRO HD2 H -9.399 -1.870 7.848 1.00 . A A . 67 PRO HD2 1 1 9 9662 1 1 67 PRO HD3 H -8.278 -2.617 6.672 1.00 . A A . 67 PRO HD3 1 1 9 9663 1 1 67 PRO HG2 H -11.267 -2.845 6.954 1.00 . A A . 67 PRO HG2 1 1 9 9664 1 1 67 PRO HG3 H -10.101 -4.113 6.482 1.00 . A A . 67 PRO HG3 1 1 9 9665 1 1 67 PRO N N -9.310 -0.969 5.911 1.00 . A A . 67 PRO N 1 1 9 9666 1 1 67 PRO O O -12.275 -0.591 6.031 1.00 . A A . 67 PRO O 1 1 9 9667 1 1 68 GLU C C -14.057 0.786 4.174 1.00 . A A . 68 GLU C 1 1 9 9668 1 1 68 GLU CA C -12.795 1.613 4.383 1.00 . A A . 68 GLU CA 1 1 9 9669 1 1 68 GLU CB C -12.702 2.716 3.317 1.00 . A A . 68 GLU CB 1 1 9 9670 1 1 68 GLU CD C -13.359 4.706 4.762 1.00 . A A . 68 GLU CD 1 1 9 9671 1 1 68 GLU CG C -12.251 4.028 3.960 1.00 . A A . 68 GLU CG 1 1 9 9672 1 1 68 GLU H H -10.879 0.994 3.700 1.00 . A A . 68 GLU H 1 1 9 9673 1 1 68 GLU HA H -12.851 2.045 5.383 1.00 . A A . 68 GLU HA 1 1 9 9674 1 1 68 GLU HB2 H -12.009 2.425 2.527 1.00 . A A . 68 GLU HB2 1 1 9 9675 1 1 68 GLU HB3 H -13.678 2.886 2.859 1.00 . A A . 68 GLU HB3 1 1 9 9676 1 1 68 GLU HG2 H -11.411 3.825 4.620 1.00 . A A . 68 GLU HG2 1 1 9 9677 1 1 68 GLU HG3 H -11.953 4.716 3.171 1.00 . A A . 68 GLU HG3 1 1 9 9678 1 1 68 GLU N N -11.609 0.776 4.359 1.00 . A A . 68 GLU N 1 1 9 9679 1 1 68 GLU O O -14.015 -0.321 3.631 1.00 . A A . 68 GLU O 1 1 9 9680 1 1 68 GLU OE1 O -14.330 3.999 5.122 1.00 . A A . 68 GLU OE1 1 1 9 9681 1 1 68 GLU OE2 O -13.188 5.926 4.986 1.00 . A A . 68 GLU OE2 1 1 9 9682 1 1 69 LYS C C -16.889 0.568 3.034 1.00 . A A . 69 LYS C 1 1 9 9683 1 1 69 LYS CA C -16.441 0.605 4.500 1.00 . A A . 69 LYS CA 1 1 9 9684 1 1 69 LYS CB C -17.491 1.166 5.477 1.00 . A A . 69 LYS CB 1 1 9 9685 1 1 69 LYS CD C -17.510 -0.786 7.117 1.00 . A A . 69 LYS CD 1 1 9 9686 1 1 69 LYS CE C -17.938 -2.263 7.103 1.00 . A A . 69 LYS CE 1 1 9 9687 1 1 69 LYS CG C -18.332 0.045 6.109 1.00 . A A . 69 LYS CG 1 1 9 9688 1 1 69 LYS H H -15.151 2.304 4.935 1.00 . A A . 69 LYS H 1 1 9 9689 1 1 69 LYS HA H -16.230 -0.427 4.775 1.00 . A A . 69 LYS HA 1 1 9 9690 1 1 69 LYS HB2 H -16.999 1.714 6.284 1.00 . A A . 69 LYS HB2 1 1 9 9691 1 1 69 LYS HB3 H -18.142 1.860 4.942 1.00 . A A . 69 LYS HB3 1 1 9 9692 1 1 69 LYS HD2 H -16.447 -0.714 6.883 1.00 . A A . 69 LYS HD2 1 1 9 9693 1 1 69 LYS HD3 H -17.649 -0.359 8.112 1.00 . A A . 69 LYS HD3 1 1 9 9694 1 1 69 LYS HE2 H -18.941 -2.351 7.527 1.00 . A A . 69 LYS HE2 1 1 9 9695 1 1 69 LYS HE3 H -17.964 -2.624 6.073 1.00 . A A . 69 LYS HE3 1 1 9 9696 1 1 69 LYS HG2 H -19.179 0.497 6.631 1.00 . A A . 69 LYS HG2 1 1 9 9697 1 1 69 LYS HG3 H -18.734 -0.574 5.306 1.00 . A A . 69 LYS HG3 1 1 9 9698 1 1 69 LYS HZ1 H -16.077 -3.070 7.441 1.00 . A A . 69 LYS HZ1 1 1 9 9699 1 1 69 LYS HZ2 H -16.943 -2.823 8.821 1.00 . A A . 69 LYS HZ2 1 1 9 9700 1 1 69 LYS HZ3 H -17.313 -4.080 7.827 1.00 . A A . 69 LYS HZ3 1 1 9 9701 1 1 69 LYS N N -15.187 1.328 4.621 1.00 . A A . 69 LYS N 1 1 9 9702 1 1 69 LYS NZ N -16.998 -3.120 7.857 1.00 . A A . 69 LYS NZ 1 1 9 9703 1 1 69 LYS O O -16.569 1.467 2.254 1.00 . A A . 69 LYS O 1 1 9 9704 1 1 70 GLU C C -19.177 0.277 0.962 1.00 . A A . 70 GLU C 1 1 9 9705 1 1 70 GLU CA C -18.068 -0.724 1.297 1.00 . A A . 70 GLU CA 1 1 9 9706 1 1 70 GLU CB C -18.551 -2.177 1.145 1.00 . A A . 70 GLU CB 1 1 9 9707 1 1 70 GLU CD C -16.903 -3.349 -0.401 1.00 . A A . 70 GLU CD 1 1 9 9708 1 1 70 GLU CG C -17.388 -3.177 1.038 1.00 . A A . 70 GLU CG 1 1 9 9709 1 1 70 GLU H H -17.765 -1.235 3.322 1.00 . A A . 70 GLU H 1 1 9 9710 1 1 70 GLU HA H -17.246 -0.556 0.599 1.00 . A A . 70 GLU HA 1 1 9 9711 1 1 70 GLU HB2 H -19.188 -2.433 1.992 1.00 . A A . 70 GLU HB2 1 1 9 9712 1 1 70 GLU HB3 H -19.152 -2.263 0.237 1.00 . A A . 70 GLU HB3 1 1 9 9713 1 1 70 GLU HG2 H -16.549 -2.868 1.660 1.00 . A A . 70 GLU HG2 1 1 9 9714 1 1 70 GLU HG3 H -17.738 -4.152 1.379 1.00 . A A . 70 GLU HG3 1 1 9 9715 1 1 70 GLU N N -17.582 -0.510 2.651 1.00 . A A . 70 GLU N 1 1 9 9716 1 1 70 GLU O O -20.356 -0.078 0.988 1.00 . A A . 70 GLU O 1 1 9 9717 1 1 70 GLU OE1 O -16.765 -2.316 -1.091 1.00 . A A . 70 GLU OE1 1 1 9 9718 1 1 70 GLU OE2 O -16.689 -4.518 -0.785 1.00 . A A . 70 GLU OE2 1 1 9 9719 1 1 71 ALA C C -20.230 3.277 1.517 1.00 . A A . 71 ALA C 1 1 9 9720 1 1 71 ALA CA C -19.603 2.639 0.273 1.00 . A A . 71 ALA CA 1 1 9 9721 1 1 71 ALA CB C -20.646 2.271 -0.790 1.00 . A A . 71 ALA CB 1 1 9 9722 1 1 71 ALA H H -17.792 1.698 0.826 1.00 . A A . 71 ALA H 1 1 9 9723 1 1 71 ALA HA H -18.941 3.383 -0.169 1.00 . A A . 71 ALA HA 1 1 9 9724 1 1 71 ALA HB1 H -21.071 3.183 -1.208 1.00 . A A . 71 ALA HB1 1 1 9 9725 1 1 71 ALA HB2 H -20.179 1.697 -1.591 1.00 . A A . 71 ALA HB2 1 1 9 9726 1 1 71 ALA HB3 H -21.456 1.688 -0.350 1.00 . A A . 71 ALA HB3 1 1 9 9727 1 1 71 ALA N N -18.765 1.500 0.623 1.00 . A A . 71 ALA N 1 1 9 9728 1 1 71 ALA O O -19.923 2.812 2.638 1.00 . A A . 71 ALA O 1 1 9 9729 1 1 71 ALA OXT O -20.993 4.249 1.319 1.00 . A A . 71 ALA OXT 1 1 10 9730 1 1 1 MET C C -14.659 -8.415 -10.880 1.00 . A A . 1 MET C 1 1 10 9731 1 1 1 MET CA C -16.042 -7.979 -11.360 1.00 . A A . 1 MET CA 1 1 10 9732 1 1 1 MET CB C -16.571 -6.757 -10.592 1.00 . A A . 1 MET CB 1 1 10 9733 1 1 1 MET CE C -16.100 -2.647 -11.331 1.00 . A A . 1 MET CE 1 1 10 9734 1 1 1 MET CG C -16.046 -5.420 -11.132 1.00 . A A . 1 MET CG 1 1 10 9735 1 1 1 MET H1 H -16.724 -9.471 -10.219 1.00 . A A . 1 MET H1 1 1 10 9736 1 1 1 MET H2 H -17.907 -8.876 -11.240 1.00 . A A . 1 MET H2 1 1 10 9737 1 1 1 MET H3 H -16.692 -9.866 -11.799 1.00 . A A . 1 MET H3 1 1 10 9738 1 1 1 MET HA H -16.019 -7.756 -12.428 1.00 . A A . 1 MET HA 1 1 10 9739 1 1 1 MET HB2 H -17.657 -6.725 -10.684 1.00 . A A . 1 MET HB2 1 1 10 9740 1 1 1 MET HB3 H -16.320 -6.845 -9.533 1.00 . A A . 1 MET HB3 1 1 10 9741 1 1 1 MET HE1 H -15.013 -2.688 -11.353 1.00 . A A . 1 MET HE1 1 1 10 9742 1 1 1 MET HE2 H -16.494 -2.761 -12.340 1.00 . A A . 1 MET HE2 1 1 10 9743 1 1 1 MET HE3 H -16.423 -1.692 -10.922 1.00 . A A . 1 MET HE3 1 1 10 9744 1 1 1 MET HG2 H -14.962 -5.374 -11.034 1.00 . A A . 1 MET HG2 1 1 10 9745 1 1 1 MET HG3 H -16.314 -5.339 -12.186 1.00 . A A . 1 MET HG3 1 1 10 9746 1 1 1 MET N N -16.936 -9.131 -11.150 1.00 . A A . 1 MET N 1 1 10 9747 1 1 1 MET O O -14.604 -9.378 -10.118 1.00 . A A . 1 MET O 1 1 10 9748 1 1 1 MET SD S -16.737 -3.975 -10.287 1.00 . A A . 1 MET SD 1 1 10 9749 1 1 2 ALA C C -12.013 -7.778 -9.440 1.00 . A A . 2 ALA C 1 1 10 9750 1 1 2 ALA CA C -12.231 -8.150 -10.908 1.00 . A A . 2 ALA CA 1 1 10 9751 1 1 2 ALA CB C -11.199 -7.449 -11.795 1.00 . A A . 2 ALA CB 1 1 10 9752 1 1 2 ALA H H -13.675 -6.984 -11.944 1.00 . A A . 2 ALA H 1 1 10 9753 1 1 2 ALA HA H -12.109 -9.229 -11.023 1.00 . A A . 2 ALA HA 1 1 10 9754 1 1 2 ALA HB1 H -11.290 -6.367 -11.691 1.00 . A A . 2 ALA HB1 1 1 10 9755 1 1 2 ALA HB2 H -10.195 -7.751 -11.495 1.00 . A A . 2 ALA HB2 1 1 10 9756 1 1 2 ALA HB3 H -11.355 -7.728 -12.838 1.00 . A A . 2 ALA HB3 1 1 10 9757 1 1 2 ALA N N -13.577 -7.781 -11.336 1.00 . A A . 2 ALA N 1 1 10 9758 1 1 2 ALA O O -12.648 -6.845 -8.946 1.00 . A A . 2 ALA O 1 1 10 9759 1 1 3 GLU C C -9.981 -6.884 -7.327 1.00 . A A . 3 GLU C 1 1 10 9760 1 1 3 GLU CA C -10.772 -8.195 -7.375 1.00 . A A . 3 GLU CA 1 1 10 9761 1 1 3 GLU CB C -9.996 -9.369 -6.755 1.00 . A A . 3 GLU CB 1 1 10 9762 1 1 3 GLU CD C -11.168 -9.779 -4.524 1.00 . A A . 3 GLU CD 1 1 10 9763 1 1 3 GLU CG C -9.905 -9.280 -5.222 1.00 . A A . 3 GLU CG 1 1 10 9764 1 1 3 GLU H H -10.599 -9.228 -9.215 1.00 . A A . 3 GLU H 1 1 10 9765 1 1 3 GLU HA H -11.709 -8.073 -6.834 1.00 . A A . 3 GLU HA 1 1 10 9766 1 1 3 GLU HB2 H -10.481 -10.313 -7.007 1.00 . A A . 3 GLU HB2 1 1 10 9767 1 1 3 GLU HB3 H -8.986 -9.383 -7.165 1.00 . A A . 3 GLU HB3 1 1 10 9768 1 1 3 GLU HG2 H -9.078 -9.910 -4.892 1.00 . A A . 3 GLU HG2 1 1 10 9769 1 1 3 GLU HG3 H -9.704 -8.259 -4.901 1.00 . A A . 3 GLU HG3 1 1 10 9770 1 1 3 GLU N N -11.107 -8.485 -8.759 1.00 . A A . 3 GLU N 1 1 10 9771 1 1 3 GLU O O -8.815 -6.836 -7.732 1.00 . A A . 3 GLU O 1 1 10 9772 1 1 3 GLU OE1 O -12.231 -9.160 -4.753 1.00 . A A . 3 GLU OE1 1 1 10 9773 1 1 3 GLU OE2 O -11.049 -10.766 -3.769 1.00 . A A . 3 GLU OE2 1 1 10 9774 1 1 4 LYS C C -10.506 -3.988 -5.280 1.00 . A A . 4 LYS C 1 1 10 9775 1 1 4 LYS CA C -10.039 -4.515 -6.630 1.00 . A A . 4 LYS CA 1 1 10 9776 1 1 4 LYS CB C -10.387 -3.548 -7.773 1.00 . A A . 4 LYS CB 1 1 10 9777 1 1 4 LYS CD C -12.244 -2.285 -9.007 1.00 . A A . 4 LYS CD 1 1 10 9778 1 1 4 LYS CE C -12.594 -0.992 -8.254 1.00 . A A . 4 LYS CE 1 1 10 9779 1 1 4 LYS CG C -11.894 -3.459 -8.079 1.00 . A A . 4 LYS CG 1 1 10 9780 1 1 4 LYS H H -11.584 -5.952 -6.531 1.00 . A A . 4 LYS H 1 1 10 9781 1 1 4 LYS HA H -8.959 -4.617 -6.583 1.00 . A A . 4 LYS HA 1 1 10 9782 1 1 4 LYS HB2 H -9.973 -2.575 -7.517 1.00 . A A . 4 LYS HB2 1 1 10 9783 1 1 4 LYS HB3 H -9.886 -3.889 -8.679 1.00 . A A . 4 LYS HB3 1 1 10 9784 1 1 4 LYS HD2 H -11.434 -2.120 -9.722 1.00 . A A . 4 LYS HD2 1 1 10 9785 1 1 4 LYS HD3 H -13.131 -2.571 -9.578 1.00 . A A . 4 LYS HD3 1 1 10 9786 1 1 4 LYS HE2 H -12.833 -0.216 -8.985 1.00 . A A . 4 LYS HE2 1 1 10 9787 1 1 4 LYS HE3 H -13.482 -1.163 -7.640 1.00 . A A . 4 LYS HE3 1 1 10 9788 1 1 4 LYS HG2 H -12.168 -4.384 -8.589 1.00 . A A . 4 LYS HG2 1 1 10 9789 1 1 4 LYS HG3 H -12.498 -3.403 -7.175 1.00 . A A . 4 LYS HG3 1 1 10 9790 1 1 4 LYS HZ1 H -11.309 -1.206 -6.674 1.00 . A A . 4 LYS HZ1 1 1 10 9791 1 1 4 LYS HZ2 H -10.660 -0.373 -7.937 1.00 . A A . 4 LYS HZ2 1 1 10 9792 1 1 4 LYS HZ3 H -11.756 0.354 -6.945 1.00 . A A . 4 LYS HZ3 1 1 10 9793 1 1 4 LYS N N -10.634 -5.820 -6.854 1.00 . A A . 4 LYS N 1 1 10 9794 1 1 4 LYS NZ N -11.497 -0.516 -7.389 1.00 . A A . 4 LYS NZ 1 1 10 9795 1 1 4 LYS O O -11.691 -4.066 -4.959 1.00 . A A . 4 LYS O 1 1 10 9796 1 1 5 THR C C -8.997 -1.672 -2.968 1.00 . A A . 5 THR C 1 1 10 9797 1 1 5 THR CA C -9.965 -2.791 -3.217 1.00 . A A . 5 THR CA 1 1 10 9798 1 1 5 THR CB C -9.943 -3.804 -2.064 1.00 . A A . 5 THR CB 1 1 10 9799 1 1 5 THR CG2 C -10.395 -3.227 -0.716 1.00 . A A . 5 THR CG2 1 1 10 9800 1 1 5 THR H H -8.636 -3.323 -4.780 1.00 . A A . 5 THR H 1 1 10 9801 1 1 5 THR HA H -10.961 -2.351 -3.296 1.00 . A A . 5 THR HA 1 1 10 9802 1 1 5 THR HB H -8.959 -4.262 -1.976 1.00 . A A . 5 THR HB 1 1 10 9803 1 1 5 THR HG1 H -11.372 -4.368 -3.128 1.00 . A A . 5 THR HG1 1 1 10 9804 1 1 5 THR HG21 H -9.676 -2.509 -0.327 1.00 . A A . 5 THR HG21 1 1 10 9805 1 1 5 THR HG22 H -11.366 -2.741 -0.822 1.00 . A A . 5 THR HG22 1 1 10 9806 1 1 5 THR HG23 H -10.495 -4.040 0.004 1.00 . A A . 5 THR HG23 1 1 10 9807 1 1 5 THR N N -9.607 -3.416 -4.482 1.00 . A A . 5 THR N 1 1 10 9808 1 1 5 THR O O -7.878 -1.687 -3.481 1.00 . A A . 5 THR O 1 1 10 9809 1 1 5 THR OG1 O -10.878 -4.775 -2.409 1.00 . A A . 5 THR OG1 1 1 10 9810 1 1 6 VAL C C -8.829 0.653 -0.292 1.00 . A A . 6 VAL C 1 1 10 9811 1 1 6 VAL CA C -8.637 0.398 -1.778 1.00 . A A . 6 VAL CA 1 1 10 9812 1 1 6 VAL CB C -8.909 1.587 -2.706 1.00 . A A . 6 VAL CB 1 1 10 9813 1 1 6 VAL CG1 C -10.393 1.889 -2.927 1.00 . A A . 6 VAL CG1 1 1 10 9814 1 1 6 VAL CG2 C -8.216 2.875 -2.264 1.00 . A A . 6 VAL CG2 1 1 10 9815 1 1 6 VAL H H -10.388 -0.708 -1.818 1.00 . A A . 6 VAL H 1 1 10 9816 1 1 6 VAL HA H -7.644 -0.005 -1.898 1.00 . A A . 6 VAL HA 1 1 10 9817 1 1 6 VAL HB H -8.536 1.274 -3.674 1.00 . A A . 6 VAL HB 1 1 10 9818 1 1 6 VAL HG11 H -10.888 1.040 -3.396 1.00 . A A . 6 VAL HG11 1 1 10 9819 1 1 6 VAL HG12 H -10.878 2.129 -1.982 1.00 . A A . 6 VAL HG12 1 1 10 9820 1 1 6 VAL HG13 H -10.468 2.737 -3.608 1.00 . A A . 6 VAL HG13 1 1 10 9821 1 1 6 VAL HG21 H -7.152 2.710 -2.129 1.00 . A A . 6 VAL HG21 1 1 10 9822 1 1 6 VAL HG22 H -8.352 3.630 -3.037 1.00 . A A . 6 VAL HG22 1 1 10 9823 1 1 6 VAL HG23 H -8.650 3.231 -1.329 1.00 . A A . 6 VAL HG23 1 1 10 9824 1 1 6 VAL N N -9.455 -0.695 -2.193 1.00 . A A . 6 VAL N 1 1 10 9825 1 1 6 VAL O O -9.934 0.501 0.223 1.00 . A A . 6 VAL O 1 1 10 9826 1 1 7 TYR C C -7.010 2.321 2.230 1.00 . A A . 7 TYR C 1 1 10 9827 1 1 7 TYR CA C -7.634 0.981 1.839 1.00 . A A . 7 TYR CA 1 1 10 9828 1 1 7 TYR CB C -6.780 -0.206 2.317 1.00 . A A . 7 TYR CB 1 1 10 9829 1 1 7 TYR CD1 C -6.681 -1.912 0.438 1.00 . A A . 7 TYR CD1 1 1 10 9830 1 1 7 TYR CD2 C -7.738 -2.542 2.535 1.00 . A A . 7 TYR CD2 1 1 10 9831 1 1 7 TYR CE1 C -6.927 -3.197 -0.074 1.00 . A A . 7 TYR CE1 1 1 10 9832 1 1 7 TYR CE2 C -7.954 -3.838 2.034 1.00 . A A . 7 TYR CE2 1 1 10 9833 1 1 7 TYR CG C -7.127 -1.564 1.729 1.00 . A A . 7 TYR CG 1 1 10 9834 1 1 7 TYR CZ C -7.576 -4.156 0.721 1.00 . A A . 7 TYR CZ 1 1 10 9835 1 1 7 TYR H H -6.855 1.087 -0.122 1.00 . A A . 7 TYR H 1 1 10 9836 1 1 7 TYR HA H -8.628 0.900 2.283 1.00 . A A . 7 TYR HA 1 1 10 9837 1 1 7 TYR HB2 H -5.739 -0.006 2.074 1.00 . A A . 7 TYR HB2 1 1 10 9838 1 1 7 TYR HB3 H -6.868 -0.264 3.401 1.00 . A A . 7 TYR HB3 1 1 10 9839 1 1 7 TYR HD1 H -6.119 -1.206 -0.156 1.00 . A A . 7 TYR HD1 1 1 10 9840 1 1 7 TYR HD2 H -7.962 -2.329 3.567 1.00 . A A . 7 TYR HD2 1 1 10 9841 1 1 7 TYR HE1 H -6.588 -3.448 -1.067 1.00 . A A . 7 TYR HE1 1 1 10 9842 1 1 7 TYR HE2 H -8.403 -4.593 2.661 1.00 . A A . 7 TYR HE2 1 1 10 9843 1 1 7 TYR HH H -7.625 -5.507 -0.686 1.00 . A A . 7 TYR HH 1 1 10 9844 1 1 7 TYR N N -7.724 0.955 0.391 1.00 . A A . 7 TYR N 1 1 10 9845 1 1 7 TYR O O -6.081 2.778 1.563 1.00 . A A . 7 TYR O 1 1 10 9846 1 1 7 TYR OH O -7.735 -5.431 0.267 1.00 . A A . 7 TYR OH 1 1 10 9847 1 1 8 ARG C C -5.873 4.195 4.547 1.00 . A A . 8 ARG C 1 1 10 9848 1 1 8 ARG CA C -7.094 4.311 3.643 1.00 . A A . 8 ARG CA 1 1 10 9849 1 1 8 ARG CB C -8.230 5.042 4.364 1.00 . A A . 8 ARG CB 1 1 10 9850 1 1 8 ARG CD C -8.905 7.404 5.019 1.00 . A A . 8 ARG CD 1 1 10 9851 1 1 8 ARG CG C -7.999 6.533 4.153 1.00 . A A . 8 ARG CG 1 1 10 9852 1 1 8 ARG CZ C -9.034 9.483 3.651 1.00 . A A . 8 ARG CZ 1 1 10 9853 1 1 8 ARG H H -8.226 2.539 3.851 1.00 . A A . 8 ARG H 1 1 10 9854 1 1 8 ARG HA H -6.826 4.856 2.740 1.00 . A A . 8 ARG HA 1 1 10 9855 1 1 8 ARG HB2 H -9.195 4.777 3.934 1.00 . A A . 8 ARG HB2 1 1 10 9856 1 1 8 ARG HB3 H -8.232 4.794 5.427 1.00 . A A . 8 ARG HB3 1 1 10 9857 1 1 8 ARG HD2 H -9.956 7.161 4.848 1.00 . A A . 8 ARG HD2 1 1 10 9858 1 1 8 ARG HD3 H -8.680 7.207 6.069 1.00 . A A . 8 ARG HD3 1 1 10 9859 1 1 8 ARG HE H -7.973 9.260 5.382 1.00 . A A . 8 ARG HE 1 1 10 9860 1 1 8 ARG HG2 H -6.963 6.774 4.389 1.00 . A A . 8 ARG HG2 1 1 10 9861 1 1 8 ARG HG3 H -8.177 6.734 3.097 1.00 . A A . 8 ARG HG3 1 1 10 9862 1 1 8 ARG HH11 H -10.219 7.956 2.922 1.00 . A A . 8 ARG HH11 1 1 10 9863 1 1 8 ARG HH12 H -10.309 9.446 2.035 1.00 . A A . 8 ARG HH12 1 1 10 9864 1 1 8 ARG HH21 H -7.845 11.100 4.012 1.00 . A A . 8 ARG HH21 1 1 10 9865 1 1 8 ARG HH22 H -8.824 11.226 2.585 1.00 . A A . 8 ARG HH22 1 1 10 9866 1 1 8 ARG N N -7.536 2.985 3.259 1.00 . A A . 8 ARG N 1 1 10 9867 1 1 8 ARG NE N -8.622 8.817 4.743 1.00 . A A . 8 ARG NE 1 1 10 9868 1 1 8 ARG NH1 N -9.909 8.931 2.800 1.00 . A A . 8 ARG NH1 1 1 10 9869 1 1 8 ARG NH2 N -8.552 10.706 3.406 1.00 . A A . 8 ARG NH2 1 1 10 9870 1 1 8 ARG O O -5.910 3.387 5.471 1.00 . A A . 8 ARG O 1 1 10 9871 1 1 9 VAL C C -3.324 6.354 5.642 1.00 . A A . 9 VAL C 1 1 10 9872 1 1 9 VAL CA C -3.576 4.972 5.049 1.00 . A A . 9 VAL CA 1 1 10 9873 1 1 9 VAL CB C -2.387 4.524 4.173 1.00 . A A . 9 VAL CB 1 1 10 9874 1 1 9 VAL CG1 C -2.463 5.017 2.721 1.00 . A A . 9 VAL CG1 1 1 10 9875 1 1 9 VAL CG2 C -1.044 4.945 4.781 1.00 . A A . 9 VAL CG2 1 1 10 9876 1 1 9 VAL H H -4.905 5.706 3.588 1.00 . A A . 9 VAL H 1 1 10 9877 1 1 9 VAL HA H -3.651 4.275 5.884 1.00 . A A . 9 VAL HA 1 1 10 9878 1 1 9 VAL HB H -2.388 3.441 4.143 1.00 . A A . 9 VAL HB 1 1 10 9879 1 1 9 VAL HG11 H -3.304 4.542 2.223 1.00 . A A . 9 VAL HG11 1 1 10 9880 1 1 9 VAL HG12 H -2.574 6.101 2.686 1.00 . A A . 9 VAL HG12 1 1 10 9881 1 1 9 VAL HG13 H -1.563 4.733 2.178 1.00 . A A . 9 VAL HG13 1 1 10 9882 1 1 9 VAL HG21 H -0.878 6.011 4.612 1.00 . A A . 9 VAL HG21 1 1 10 9883 1 1 9 VAL HG22 H -1.011 4.714 5.843 1.00 . A A . 9 VAL HG22 1 1 10 9884 1 1 9 VAL HG23 H -0.242 4.389 4.317 1.00 . A A . 9 VAL HG23 1 1 10 9885 1 1 9 VAL N N -4.820 4.979 4.289 1.00 . A A . 9 VAL N 1 1 10 9886 1 1 9 VAL O O -3.595 7.359 4.988 1.00 . A A . 9 VAL O 1 1 10 9887 1 1 10 ASP C C -0.879 7.139 8.144 1.00 . A A . 10 ASP C 1 1 10 9888 1 1 10 ASP CA C -2.200 7.547 7.497 1.00 . A A . 10 ASP CA 1 1 10 9889 1 1 10 ASP CB C -3.202 8.032 8.555 1.00 . A A . 10 ASP CB 1 1 10 9890 1 1 10 ASP CG C -4.183 9.040 7.969 1.00 . A A . 10 ASP CG 1 1 10 9891 1 1 10 ASP H H -2.483 5.491 7.290 1.00 . A A . 10 ASP H 1 1 10 9892 1 1 10 ASP HA H -2.004 8.341 6.771 1.00 . A A . 10 ASP HA 1 1 10 9893 1 1 10 ASP HB2 H -3.752 7.188 8.973 1.00 . A A . 10 ASP HB2 1 1 10 9894 1 1 10 ASP HB3 H -2.670 8.518 9.372 1.00 . A A . 10 ASP HB3 1 1 10 9895 1 1 10 ASP N N -2.730 6.367 6.840 1.00 . A A . 10 ASP N 1 1 10 9896 1 1 10 ASP O O -0.722 5.972 8.513 1.00 . A A . 10 ASP O 1 1 10 9897 1 1 10 ASP OD1 O -3.735 10.185 7.748 1.00 . A A . 10 ASP OD1 1 1 10 9898 1 1 10 ASP OD2 O -5.355 8.655 7.759 1.00 . A A . 10 ASP OD2 1 1 10 9899 1 1 11 GLY C C 2.463 8.586 8.378 1.00 . A A . 11 GLY C 1 1 10 9900 1 1 11 GLY CA C 1.275 7.927 9.073 1.00 . A A . 11 GLY CA 1 1 10 9901 1 1 11 GLY H H -0.101 8.983 7.857 1.00 . A A . 11 GLY H 1 1 10 9902 1 1 11 GLY HA2 H 1.118 8.410 10.038 1.00 . A A . 11 GLY HA2 1 1 10 9903 1 1 11 GLY HA3 H 1.510 6.877 9.248 1.00 . A A . 11 GLY HA3 1 1 10 9904 1 1 11 GLY N N 0.062 8.080 8.278 1.00 . A A . 11 GLY N 1 1 10 9905 1 1 11 GLY O O 2.962 9.615 8.824 1.00 . A A . 11 GLY O 1 1 10 9906 1 1 12 LEU C C 3.735 9.797 5.826 1.00 . A A . 12 LEU C 1 1 10 9907 1 1 12 LEU CA C 4.028 8.442 6.479 1.00 . A A . 12 LEU CA 1 1 10 9908 1 1 12 LEU CB C 4.409 7.361 5.451 1.00 . A A . 12 LEU CB 1 1 10 9909 1 1 12 LEU CD1 C 1.917 7.210 4.583 1.00 . A A . 12 LEU CD1 1 1 10 9910 1 1 12 LEU CD2 C 3.822 7.901 3.064 1.00 . A A . 12 LEU CD2 1 1 10 9911 1 1 12 LEU CG C 3.421 7.075 4.297 1.00 . A A . 12 LEU CG 1 1 10 9912 1 1 12 LEU H H 2.441 7.130 6.995 1.00 . A A . 12 LEU H 1 1 10 9913 1 1 12 LEU HA H 4.881 8.569 7.148 1.00 . A A . 12 LEU HA 1 1 10 9914 1 1 12 LEU HB2 H 5.371 7.633 5.015 1.00 . A A . 12 LEU HB2 1 1 10 9915 1 1 12 LEU HB3 H 4.587 6.437 5.996 1.00 . A A . 12 LEU HB3 1 1 10 9916 1 1 12 LEU HD11 H 1.606 6.484 5.333 1.00 . A A . 12 LEU HD11 1 1 10 9917 1 1 12 LEU HD12 H 1.643 8.208 4.907 1.00 . A A . 12 LEU HD12 1 1 10 9918 1 1 12 LEU HD13 H 1.357 7.007 3.673 1.00 . A A . 12 LEU HD13 1 1 10 9919 1 1 12 LEU HD21 H 4.491 7.316 2.432 1.00 . A A . 12 LEU HD21 1 1 10 9920 1 1 12 LEU HD22 H 2.948 8.190 2.490 1.00 . A A . 12 LEU HD22 1 1 10 9921 1 1 12 LEU HD23 H 4.335 8.815 3.347 1.00 . A A . 12 LEU HD23 1 1 10 9922 1 1 12 LEU HG H 3.537 6.018 4.049 1.00 . A A . 12 LEU HG 1 1 10 9923 1 1 12 LEU N N 2.912 7.970 7.286 1.00 . A A . 12 LEU N 1 1 10 9924 1 1 12 LEU O O 2.586 10.229 5.757 1.00 . A A . 12 LEU O 1 1 10 9925 1 1 13 SER C C 5.849 11.980 3.722 1.00 . A A . 13 SER C 1 1 10 9926 1 1 13 SER CA C 4.602 11.700 4.561 1.00 . A A . 13 SER CA 1 1 10 9927 1 1 13 SER CB C 4.294 12.852 5.530 1.00 . A A . 13 SER CB 1 1 10 9928 1 1 13 SER H H 5.704 10.097 5.431 1.00 . A A . 13 SER H 1 1 10 9929 1 1 13 SER HA H 3.758 11.599 3.876 1.00 . A A . 13 SER HA 1 1 10 9930 1 1 13 SER HB2 H 4.149 13.772 4.961 1.00 . A A . 13 SER HB2 1 1 10 9931 1 1 13 SER HB3 H 3.379 12.647 6.088 1.00 . A A . 13 SER HB3 1 1 10 9932 1 1 13 SER HG H 6.156 13.213 5.907 1.00 . A A . 13 SER HG 1 1 10 9933 1 1 13 SER N N 4.770 10.461 5.307 1.00 . A A . 13 SER N 1 1 10 9934 1 1 13 SER O O 6.548 12.961 3.974 1.00 . A A . 13 SER O 1 1 10 9935 1 1 13 SER OG O 5.368 13.029 6.433 1.00 . A A . 13 SER OG 1 1 10 9936 1 1 14 CYS C C 7.062 10.538 0.545 1.00 . A A . 14 CYS C 1 1 10 9937 1 1 14 CYS CA C 7.263 11.345 1.826 1.00 . A A . 14 CYS CA 1 1 10 9938 1 1 14 CYS CB C 8.591 10.972 2.495 1.00 . A A . 14 CYS CB 1 1 10 9939 1 1 14 CYS H H 5.559 10.321 2.566 1.00 . A A . 14 CYS H 1 1 10 9940 1 1 14 CYS HA H 7.292 12.408 1.572 1.00 . A A . 14 CYS HA 1 1 10 9941 1 1 14 CYS HB2 H 8.669 11.431 3.479 1.00 . A A . 14 CYS HB2 1 1 10 9942 1 1 14 CYS HB3 H 8.683 9.890 2.595 1.00 . A A . 14 CYS HB3 1 1 10 9943 1 1 14 CYS HG H 9.654 10.916 0.376 1.00 . A A . 14 CYS HG 1 1 10 9944 1 1 14 CYS N N 6.145 11.125 2.736 1.00 . A A . 14 CYS N 1 1 10 9945 1 1 14 CYS O O 6.726 9.354 0.602 1.00 . A A . 14 CYS O 1 1 10 9946 1 1 14 CYS SG S 9.940 11.612 1.474 1.00 . A A . 14 CYS SG 1 1 10 9947 1 1 15 THR C C 8.082 9.274 -1.940 1.00 . A A . 15 THR C 1 1 10 9948 1 1 15 THR CA C 7.209 10.526 -1.918 1.00 . A A . 15 THR CA 1 1 10 9949 1 1 15 THR CB C 7.677 11.532 -2.973 1.00 . A A . 15 THR CB 1 1 10 9950 1 1 15 THR CG2 C 6.601 12.594 -3.222 1.00 . A A . 15 THR CG2 1 1 10 9951 1 1 15 THR H H 7.634 12.117 -0.615 1.00 . A A . 15 THR H 1 1 10 9952 1 1 15 THR HA H 6.178 10.234 -2.118 1.00 . A A . 15 THR HA 1 1 10 9953 1 1 15 THR HB H 7.883 11.010 -3.910 1.00 . A A . 15 THR HB 1 1 10 9954 1 1 15 THR HG1 H 9.226 12.701 -3.188 1.00 . A A . 15 THR HG1 1 1 10 9955 1 1 15 THR HG21 H 5.690 12.116 -3.586 1.00 . A A . 15 THR HG21 1 1 10 9956 1 1 15 THR HG22 H 6.374 13.135 -2.303 1.00 . A A . 15 THR HG22 1 1 10 9957 1 1 15 THR HG23 H 6.946 13.303 -3.975 1.00 . A A . 15 THR HG23 1 1 10 9958 1 1 15 THR N N 7.292 11.165 -0.612 1.00 . A A . 15 THR N 1 1 10 9959 1 1 15 THR O O 7.633 8.208 -2.339 1.00 . A A . 15 THR O 1 1 10 9960 1 1 15 THR OG1 O 8.851 12.159 -2.486 1.00 . A A . 15 THR OG1 1 1 10 9961 1 1 16 ASN C C 9.575 7.072 -0.663 1.00 . A A . 16 ASN C 1 1 10 9962 1 1 16 ASN CA C 10.258 8.293 -1.296 1.00 . A A . 16 ASN CA 1 1 10 9963 1 1 16 ASN CB C 11.458 8.728 -0.438 1.00 . A A . 16 ASN CB 1 1 10 9964 1 1 16 ASN CG C 12.238 9.897 -1.037 1.00 . A A . 16 ASN CG 1 1 10 9965 1 1 16 ASN H H 9.655 10.356 -1.383 1.00 . A A . 16 ASN H 1 1 10 9966 1 1 16 ASN HA H 10.626 8.001 -2.282 1.00 . A A . 16 ASN HA 1 1 10 9967 1 1 16 ASN HB2 H 11.107 9.001 0.558 1.00 . A A . 16 ASN HB2 1 1 10 9968 1 1 16 ASN HB3 H 12.141 7.884 -0.340 1.00 . A A . 16 ASN HB3 1 1 10 9969 1 1 16 ASN HD21 H 12.993 10.428 0.781 1.00 . A A . 16 ASN HD21 1 1 10 9970 1 1 16 ASN HD22 H 13.482 11.415 -0.584 1.00 . A A . 16 ASN HD22 1 1 10 9971 1 1 16 ASN N N 9.325 9.404 -1.475 1.00 . A A . 16 ASN N 1 1 10 9972 1 1 16 ASN ND2 N 12.968 10.632 -0.207 1.00 . A A . 16 ASN ND2 1 1 10 9973 1 1 16 ASN O O 9.676 5.963 -1.186 1.00 . A A . 16 ASN O 1 1 10 9974 1 1 16 ASN OD1 O 12.167 10.158 -2.233 1.00 . A A . 16 ASN OD1 1 1 10 9975 1 1 17 CYS C C 7.078 5.623 0.245 1.00 . A A . 17 CYS C 1 1 10 9976 1 1 17 CYS CA C 8.176 6.182 1.140 1.00 . A A . 17 CYS CA 1 1 10 9977 1 1 17 CYS CB C 7.587 6.619 2.487 1.00 . A A . 17 CYS CB 1 1 10 9978 1 1 17 CYS H H 8.736 8.209 0.805 1.00 . A A . 17 CYS H 1 1 10 9979 1 1 17 CYS HA H 8.885 5.374 1.331 1.00 . A A . 17 CYS HA 1 1 10 9980 1 1 17 CYS HB2 H 7.143 7.611 2.430 1.00 . A A . 17 CYS HB2 1 1 10 9981 1 1 17 CYS HB3 H 6.817 5.904 2.780 1.00 . A A . 17 CYS HB3 1 1 10 9982 1 1 17 CYS HG H 8.064 6.667 4.831 1.00 . A A . 17 CYS HG 1 1 10 9983 1 1 17 CYS N N 8.870 7.270 0.458 1.00 . A A . 17 CYS N 1 1 10 9984 1 1 17 CYS O O 6.958 4.407 0.112 1.00 . A A . 17 CYS O 1 1 10 9985 1 1 17 CYS SG S 8.872 6.571 3.759 1.00 . A A . 17 CYS SG 1 1 10 9986 1 1 18 ALA C C 5.822 5.177 -2.419 1.00 . A A . 18 ALA C 1 1 10 9987 1 1 18 ALA CA C 5.247 6.069 -1.314 1.00 . A A . 18 ALA CA 1 1 10 9988 1 1 18 ALA CB C 4.528 7.286 -1.907 1.00 . A A . 18 ALA CB 1 1 10 9989 1 1 18 ALA H H 6.443 7.490 -0.239 1.00 . A A . 18 ALA H 1 1 10 9990 1 1 18 ALA HA H 4.526 5.478 -0.751 1.00 . A A . 18 ALA HA 1 1 10 9991 1 1 18 ALA HB1 H 4.193 7.944 -1.106 1.00 . A A . 18 ALA HB1 1 1 10 9992 1 1 18 ALA HB2 H 5.186 7.842 -2.571 1.00 . A A . 18 ALA HB2 1 1 10 9993 1 1 18 ALA HB3 H 3.665 6.953 -2.485 1.00 . A A . 18 ALA HB3 1 1 10 9994 1 1 18 ALA N N 6.284 6.496 -0.381 1.00 . A A . 18 ALA N 1 1 10 9995 1 1 18 ALA O O 5.279 4.111 -2.709 1.00 . A A . 18 ALA O 1 1 10 9996 1 1 19 ALA C C 8.096 3.536 -3.573 1.00 . A A . 19 ALA C 1 1 10 9997 1 1 19 ALA CA C 7.630 4.904 -4.073 1.00 . A A . 19 ALA CA 1 1 10 9998 1 1 19 ALA CB C 8.802 5.748 -4.581 1.00 . A A . 19 ALA CB 1 1 10 9999 1 1 19 ALA H H 7.327 6.483 -2.672 1.00 . A A . 19 ALA H 1 1 10 10000 1 1 19 ALA HA H 6.938 4.770 -4.904 1.00 . A A . 19 ALA HA 1 1 10 10001 1 1 19 ALA HB1 H 9.527 5.921 -3.787 1.00 . A A . 19 ALA HB1 1 1 10 10002 1 1 19 ALA HB2 H 9.294 5.230 -5.405 1.00 . A A . 19 ALA HB2 1 1 10 10003 1 1 19 ALA HB3 H 8.432 6.710 -4.941 1.00 . A A . 19 ALA HB3 1 1 10 10004 1 1 19 ALA N N 6.938 5.610 -3.007 1.00 . A A . 19 ALA N 1 1 10 10005 1 1 19 ALA O O 7.860 2.514 -4.219 1.00 . A A . 19 ALA O 1 1 10 10006 1 1 20 LYS C C 7.940 1.337 -1.638 1.00 . A A . 20 LYS C 1 1 10 10007 1 1 20 LYS CA C 9.154 2.259 -1.780 1.00 . A A . 20 LYS CA 1 1 10 10008 1 1 20 LYS CB C 9.811 2.519 -0.412 1.00 . A A . 20 LYS CB 1 1 10 10009 1 1 20 LYS CD C 12.221 1.947 -0.791 1.00 . A A . 20 LYS CD 1 1 10 10010 1 1 20 LYS CE C 13.172 0.770 -1.042 1.00 . A A . 20 LYS CE 1 1 10 10011 1 1 20 LYS CG C 10.909 1.480 -0.142 1.00 . A A . 20 LYS CG 1 1 10 10012 1 1 20 LYS H H 8.927 4.387 -1.920 1.00 . A A . 20 LYS H 1 1 10 10013 1 1 20 LYS HA H 9.871 1.784 -2.450 1.00 . A A . 20 LYS HA 1 1 10 10014 1 1 20 LYS HB2 H 10.254 3.514 -0.373 1.00 . A A . 20 LYS HB2 1 1 10 10015 1 1 20 LYS HB3 H 9.058 2.459 0.375 1.00 . A A . 20 LYS HB3 1 1 10 10016 1 1 20 LYS HD2 H 11.998 2.438 -1.741 1.00 . A A . 20 LYS HD2 1 1 10 10017 1 1 20 LYS HD3 H 12.681 2.681 -0.125 1.00 . A A . 20 LYS HD3 1 1 10 10018 1 1 20 LYS HE2 H 13.364 0.248 -0.102 1.00 . A A . 20 LYS HE2 1 1 10 10019 1 1 20 LYS HE3 H 12.694 0.072 -1.734 1.00 . A A . 20 LYS HE3 1 1 10 10020 1 1 20 LYS HG2 H 11.054 1.384 0.937 1.00 . A A . 20 LYS HG2 1 1 10 10021 1 1 20 LYS HG3 H 10.590 0.510 -0.530 1.00 . A A . 20 LYS HG3 1 1 10 10022 1 1 20 LYS HZ1 H 15.035 0.415 -1.829 1.00 . A A . 20 LYS HZ1 1 1 10 10023 1 1 20 LYS HZ2 H 14.291 1.727 -2.480 1.00 . A A . 20 LYS HZ2 1 1 10 10024 1 1 20 LYS HZ3 H 14.944 1.815 -0.972 1.00 . A A . 20 LYS HZ3 1 1 10 10025 1 1 20 LYS N N 8.750 3.511 -2.406 1.00 . A A . 20 LYS N 1 1 10 10026 1 1 20 LYS NZ N 14.454 1.217 -1.624 1.00 . A A . 20 LYS NZ 1 1 10 10027 1 1 20 LYS O O 7.993 0.163 -2.002 1.00 . A A . 20 LYS O 1 1 10 10028 1 1 21 PHE C C 5.086 0.553 -2.208 1.00 . A A . 21 PHE C 1 1 10 10029 1 1 21 PHE CA C 5.603 1.168 -0.909 1.00 . A A . 21 PHE CA 1 1 10 10030 1 1 21 PHE CB C 4.538 2.082 -0.295 1.00 . A A . 21 PHE CB 1 1 10 10031 1 1 21 PHE CD1 C 3.713 0.460 1.455 1.00 . A A . 21 PHE CD1 1 1 10 10032 1 1 21 PHE CD2 C 4.109 2.781 2.082 1.00 . A A . 21 PHE CD2 1 1 10 10033 1 1 21 PHE CE1 C 3.163 0.210 2.720 1.00 . A A . 21 PHE CE1 1 1 10 10034 1 1 21 PHE CE2 C 3.555 2.529 3.344 1.00 . A A . 21 PHE CE2 1 1 10 10035 1 1 21 PHE CG C 4.177 1.749 1.132 1.00 . A A . 21 PHE CG 1 1 10 10036 1 1 21 PHE CZ C 3.046 1.255 3.650 1.00 . A A . 21 PHE CZ 1 1 10 10037 1 1 21 PHE H H 6.893 2.859 -0.828 1.00 . A A . 21 PHE H 1 1 10 10038 1 1 21 PHE HA H 5.820 0.359 -0.207 1.00 . A A . 21 PHE HA 1 1 10 10039 1 1 21 PHE HB2 H 4.825 3.128 -0.360 1.00 . A A . 21 PHE HB2 1 1 10 10040 1 1 21 PHE HB3 H 3.622 1.983 -0.870 1.00 . A A . 21 PHE HB3 1 1 10 10041 1 1 21 PHE HD1 H 3.717 -0.327 0.714 1.00 . A A . 21 PHE HD1 1 1 10 10042 1 1 21 PHE HD2 H 4.407 3.787 1.827 1.00 . A A . 21 PHE HD2 1 1 10 10043 1 1 21 PHE HE1 H 2.788 -0.775 2.963 1.00 . A A . 21 PHE HE1 1 1 10 10044 1 1 21 PHE HE2 H 3.446 3.355 4.028 1.00 . A A . 21 PHE HE2 1 1 10 10045 1 1 21 PHE HZ H 2.520 1.083 4.575 1.00 . A A . 21 PHE HZ 1 1 10 10046 1 1 21 PHE N N 6.843 1.888 -1.117 1.00 . A A . 21 PHE N 1 1 10 10047 1 1 21 PHE O O 4.897 -0.658 -2.264 1.00 . A A . 21 PHE O 1 1 10 10048 1 1 22 GLU C C 5.117 -0.311 -4.997 1.00 . A A . 22 GLU C 1 1 10 10049 1 1 22 GLU CA C 4.219 0.789 -4.451 1.00 . A A . 22 GLU CA 1 1 10 10050 1 1 22 GLU CB C 3.902 1.835 -5.525 1.00 . A A . 22 GLU CB 1 1 10 10051 1 1 22 GLU CD C 4.698 3.491 -7.235 1.00 . A A . 22 GLU CD 1 1 10 10052 1 1 22 GLU CG C 5.115 2.482 -6.185 1.00 . A A . 22 GLU CG 1 1 10 10053 1 1 22 GLU H H 4.997 2.355 -3.188 1.00 . A A . 22 GLU H 1 1 10 10054 1 1 22 GLU HA H 3.272 0.327 -4.168 1.00 . A A . 22 GLU HA 1 1 10 10055 1 1 22 GLU HB2 H 3.318 1.347 -6.305 1.00 . A A . 22 GLU HB2 1 1 10 10056 1 1 22 GLU HB3 H 3.306 2.626 -5.098 1.00 . A A . 22 GLU HB3 1 1 10 10057 1 1 22 GLU HG2 H 5.726 2.969 -5.432 1.00 . A A . 22 GLU HG2 1 1 10 10058 1 1 22 GLU HG3 H 5.689 1.724 -6.704 1.00 . A A . 22 GLU HG3 1 1 10 10059 1 1 22 GLU N N 4.806 1.357 -3.242 1.00 . A A . 22 GLU N 1 1 10 10060 1 1 22 GLU O O 4.626 -1.355 -5.413 1.00 . A A . 22 GLU O 1 1 10 10061 1 1 22 GLU OE1 O 4.151 3.009 -8.253 1.00 . A A . 22 GLU OE1 1 1 10 10062 1 1 22 GLU OE2 O 4.940 4.693 -7.017 1.00 . A A . 22 GLU OE2 1 1 10 10063 1 1 23 ARG C C 7.275 -2.350 -4.612 1.00 . A A . 23 ARG C 1 1 10 10064 1 1 23 ARG CA C 7.395 -1.063 -5.436 1.00 . A A . 23 ARG CA 1 1 10 10065 1 1 23 ARG CB C 8.798 -0.446 -5.408 1.00 . A A . 23 ARG CB 1 1 10 10066 1 1 23 ARG CD C 10.992 -0.232 -6.597 1.00 . A A . 23 ARG CD 1 1 10 10067 1 1 23 ARG CG C 9.732 -1.094 -6.438 1.00 . A A . 23 ARG CG 1 1 10 10068 1 1 23 ARG CZ C 12.561 0.216 -8.489 1.00 . A A . 23 ARG CZ 1 1 10 10069 1 1 23 ARG H H 6.745 0.825 -4.644 1.00 . A A . 23 ARG H 1 1 10 10070 1 1 23 ARG HA H 7.125 -1.296 -6.472 1.00 . A A . 23 ARG HA 1 1 10 10071 1 1 23 ARG HB2 H 8.696 0.605 -5.673 1.00 . A A . 23 ARG HB2 1 1 10 10072 1 1 23 ARG HB3 H 9.227 -0.514 -4.406 1.00 . A A . 23 ARG HB3 1 1 10 10073 1 1 23 ARG HD2 H 10.671 0.808 -6.668 1.00 . A A . 23 ARG HD2 1 1 10 10074 1 1 23 ARG HD3 H 11.620 -0.362 -5.712 1.00 . A A . 23 ARG HD3 1 1 10 10075 1 1 23 ARG HE H 11.572 -1.538 -8.157 1.00 . A A . 23 ARG HE 1 1 10 10076 1 1 23 ARG HG2 H 9.991 -2.109 -6.125 1.00 . A A . 23 ARG HG2 1 1 10 10077 1 1 23 ARG HG3 H 9.215 -1.137 -7.398 1.00 . A A . 23 ARG HG3 1 1 10 10078 1 1 23 ARG HH11 H 12.479 1.704 -7.109 1.00 . A A . 23 ARG HH11 1 1 10 10079 1 1 23 ARG HH12 H 13.453 2.073 -8.497 1.00 . A A . 23 ARG HH12 1 1 10 10080 1 1 23 ARG HH21 H 12.849 -1.079 -10.045 1.00 . A A . 23 ARG HH21 1 1 10 10081 1 1 23 ARG HH22 H 13.690 0.429 -10.191 1.00 . A A . 23 ARG HH22 1 1 10 10082 1 1 23 ARG N N 6.430 -0.082 -4.975 1.00 . A A . 23 ARG N 1 1 10 10083 1 1 23 ARG NE N 11.740 -0.603 -7.810 1.00 . A A . 23 ARG NE 1 1 10 10084 1 1 23 ARG NH1 N 12.858 1.426 -8.000 1.00 . A A . 23 ARG NH1 1 1 10 10085 1 1 23 ARG NH2 N 13.079 -0.174 -9.660 1.00 . A A . 23 ARG NH2 1 1 10 10086 1 1 23 ARG O O 7.140 -3.424 -5.192 1.00 . A A . 23 ARG O 1 1 10 10087 1 1 24 ASN C C 5.722 -4.128 -2.893 1.00 . A A . 24 ASN C 1 1 10 10088 1 1 24 ASN CA C 6.966 -3.385 -2.405 1.00 . A A . 24 ASN CA 1 1 10 10089 1 1 24 ASN CB C 6.745 -2.970 -0.937 1.00 . A A . 24 ASN CB 1 1 10 10090 1 1 24 ASN CG C 8.003 -2.756 -0.103 1.00 . A A . 24 ASN CG 1 1 10 10091 1 1 24 ASN H H 7.355 -1.327 -2.855 1.00 . A A . 24 ASN H 1 1 10 10092 1 1 24 ASN HA H 7.808 -4.079 -2.457 1.00 . A A . 24 ASN HA 1 1 10 10093 1 1 24 ASN HB2 H 6.133 -2.079 -0.866 1.00 . A A . 24 ASN HB2 1 1 10 10094 1 1 24 ASN HB3 H 6.199 -3.781 -0.458 1.00 . A A . 24 ASN HB3 1 1 10 10095 1 1 24 ASN HD21 H 6.870 -2.435 1.553 1.00 . A A . 24 ASN HD21 1 1 10 10096 1 1 24 ASN HD22 H 8.592 -2.503 1.820 1.00 . A A . 24 ASN HD22 1 1 10 10097 1 1 24 ASN N N 7.241 -2.243 -3.277 1.00 . A A . 24 ASN N 1 1 10 10098 1 1 24 ASN ND2 N 7.805 -2.526 1.194 1.00 . A A . 24 ASN ND2 1 1 10 10099 1 1 24 ASN O O 5.764 -5.340 -3.075 1.00 . A A . 24 ASN O 1 1 10 10100 1 1 24 ASN OD1 O 9.129 -2.816 -0.585 1.00 . A A . 24 ASN OD1 1 1 10 10101 1 1 25 VAL C C 3.594 -4.743 -4.920 1.00 . A A . 25 VAL C 1 1 10 10102 1 1 25 VAL CA C 3.374 -4.044 -3.571 1.00 . A A . 25 VAL CA 1 1 10 10103 1 1 25 VAL CB C 2.215 -3.025 -3.592 1.00 . A A . 25 VAL CB 1 1 10 10104 1 1 25 VAL CG1 C 0.905 -3.709 -3.993 1.00 . A A . 25 VAL CG1 1 1 10 10105 1 1 25 VAL CG2 C 2.007 -2.397 -2.210 1.00 . A A . 25 VAL CG2 1 1 10 10106 1 1 25 VAL H H 4.641 -2.409 -2.961 1.00 . A A . 25 VAL H 1 1 10 10107 1 1 25 VAL HA H 3.111 -4.836 -2.868 1.00 . A A . 25 VAL HA 1 1 10 10108 1 1 25 VAL HB H 2.420 -2.231 -4.310 1.00 . A A . 25 VAL HB 1 1 10 10109 1 1 25 VAL HG11 H 0.740 -4.605 -3.396 1.00 . A A . 25 VAL HG11 1 1 10 10110 1 1 25 VAL HG12 H 0.066 -3.030 -3.846 1.00 . A A . 25 VAL HG12 1 1 10 10111 1 1 25 VAL HG13 H 0.954 -3.972 -5.046 1.00 . A A . 25 VAL HG13 1 1 10 10112 1 1 25 VAL HG21 H 2.788 -1.681 -1.988 1.00 . A A . 25 VAL HG21 1 1 10 10113 1 1 25 VAL HG22 H 1.054 -1.871 -2.164 1.00 . A A . 25 VAL HG22 1 1 10 10114 1 1 25 VAL HG23 H 2.034 -3.177 -1.455 1.00 . A A . 25 VAL HG23 1 1 10 10115 1 1 25 VAL N N 4.609 -3.417 -3.105 1.00 . A A . 25 VAL N 1 1 10 10116 1 1 25 VAL O O 3.224 -5.901 -5.085 1.00 . A A . 25 VAL O 1 1 10 10117 1 1 26 LYS C C 5.421 -5.875 -7.064 1.00 . A A . 26 LYS C 1 1 10 10118 1 1 26 LYS CA C 4.585 -4.590 -7.178 1.00 . A A . 26 LYS CA 1 1 10 10119 1 1 26 LYS CB C 5.284 -3.484 -7.989 1.00 . A A . 26 LYS CB 1 1 10 10120 1 1 26 LYS CD C 4.636 -1.129 -8.798 1.00 . A A . 26 LYS CD 1 1 10 10121 1 1 26 LYS CE C 3.683 -0.389 -9.752 1.00 . A A . 26 LYS CE 1 1 10 10122 1 1 26 LYS CG C 4.265 -2.619 -8.748 1.00 . A A . 26 LYS CG 1 1 10 10123 1 1 26 LYS H H 4.530 -3.119 -5.646 1.00 . A A . 26 LYS H 1 1 10 10124 1 1 26 LYS HA H 3.670 -4.881 -7.698 1.00 . A A . 26 LYS HA 1 1 10 10125 1 1 26 LYS HB2 H 5.857 -2.860 -7.314 1.00 . A A . 26 LYS HB2 1 1 10 10126 1 1 26 LYS HB3 H 5.980 -3.918 -8.706 1.00 . A A . 26 LYS HB3 1 1 10 10127 1 1 26 LYS HD2 H 4.534 -0.711 -7.797 1.00 . A A . 26 LYS HD2 1 1 10 10128 1 1 26 LYS HD3 H 5.672 -1.023 -9.120 1.00 . A A . 26 LYS HD3 1 1 10 10129 1 1 26 LYS HE2 H 3.752 -0.840 -10.744 1.00 . A A . 26 LYS HE2 1 1 10 10130 1 1 26 LYS HE3 H 2.657 -0.494 -9.394 1.00 . A A . 26 LYS HE3 1 1 10 10131 1 1 26 LYS HG2 H 4.194 -3.019 -9.760 1.00 . A A . 26 LYS HG2 1 1 10 10132 1 1 26 LYS HG3 H 3.294 -2.701 -8.262 1.00 . A A . 26 LYS HG3 1 1 10 10133 1 1 26 LYS HZ1 H 3.906 1.559 -8.991 1.00 . A A . 26 LYS HZ1 1 1 10 10134 1 1 26 LYS HZ2 H 4.940 1.205 -10.189 1.00 . A A . 26 LYS HZ2 1 1 10 10135 1 1 26 LYS HZ3 H 3.362 1.505 -10.513 1.00 . A A . 26 LYS HZ3 1 1 10 10136 1 1 26 LYS N N 4.221 -4.056 -5.873 1.00 . A A . 26 LYS N 1 1 10 10137 1 1 26 LYS NZ N 3.996 1.051 -9.874 1.00 . A A . 26 LYS NZ 1 1 10 10138 1 1 26 LYS O O 5.232 -6.786 -7.864 1.00 . A A . 26 LYS O 1 1 10 10139 1 1 27 GLU C C 6.193 -8.386 -5.411 1.00 . A A . 27 GLU C 1 1 10 10140 1 1 27 GLU CA C 7.078 -7.202 -5.845 1.00 . A A . 27 GLU CA 1 1 10 10141 1 1 27 GLU CB C 8.212 -6.948 -4.838 1.00 . A A . 27 GLU CB 1 1 10 10142 1 1 27 GLU CD C 10.395 -5.694 -4.419 1.00 . A A . 27 GLU CD 1 1 10 10143 1 1 27 GLU CG C 9.309 -6.047 -5.430 1.00 . A A . 27 GLU CG 1 1 10 10144 1 1 27 GLU H H 6.496 -5.173 -5.481 1.00 . A A . 27 GLU H 1 1 10 10145 1 1 27 GLU HA H 7.545 -7.496 -6.786 1.00 . A A . 27 GLU HA 1 1 10 10146 1 1 27 GLU HB2 H 7.819 -6.499 -3.926 1.00 . A A . 27 GLU HB2 1 1 10 10147 1 1 27 GLU HB3 H 8.670 -7.902 -4.569 1.00 . A A . 27 GLU HB3 1 1 10 10148 1 1 27 GLU HG2 H 9.783 -6.562 -6.264 1.00 . A A . 27 GLU HG2 1 1 10 10149 1 1 27 GLU HG3 H 8.875 -5.120 -5.796 1.00 . A A . 27 GLU HG3 1 1 10 10150 1 1 27 GLU N N 6.317 -5.977 -6.078 1.00 . A A . 27 GLU N 1 1 10 10151 1 1 27 GLU O O 6.633 -9.531 -5.502 1.00 . A A . 27 GLU O 1 1 10 10152 1 1 27 GLU OE1 O 10.681 -6.555 -3.559 1.00 . A A . 27 GLU OE1 1 1 10 10153 1 1 27 GLU OE2 O 10.931 -4.569 -4.537 1.00 . A A . 27 GLU OE2 1 1 10 10154 1 1 28 ILE C C 3.488 -9.929 -5.740 1.00 . A A . 28 ILE C 1 1 10 10155 1 1 28 ILE CA C 4.090 -9.246 -4.506 1.00 . A A . 28 ILE CA 1 1 10 10156 1 1 28 ILE CB C 2.964 -8.749 -3.588 1.00 . A A . 28 ILE CB 1 1 10 10157 1 1 28 ILE CD1 C 2.317 -7.204 -1.670 1.00 . A A . 28 ILE CD1 1 1 10 10158 1 1 28 ILE CG1 C 3.466 -7.893 -2.412 1.00 . A A . 28 ILE CG1 1 1 10 10159 1 1 28 ILE CG2 C 2.125 -9.917 -3.051 1.00 . A A . 28 ILE CG2 1 1 10 10160 1 1 28 ILE H H 4.594 -7.212 -4.913 1.00 . A A . 28 ILE H 1 1 10 10161 1 1 28 ILE HA H 4.679 -9.962 -3.929 1.00 . A A . 28 ILE HA 1 1 10 10162 1 1 28 ILE HB H 2.334 -8.147 -4.227 1.00 . A A . 28 ILE HB 1 1 10 10163 1 1 28 ILE HD11 H 1.700 -6.647 -2.374 1.00 . A A . 28 ILE HD11 1 1 10 10164 1 1 28 ILE HD12 H 1.696 -7.937 -1.165 1.00 . A A . 28 ILE HD12 1 1 10 10165 1 1 28 ILE HD13 H 2.723 -6.518 -0.926 1.00 . A A . 28 ILE HD13 1 1 10 10166 1 1 28 ILE HG12 H 4.037 -8.510 -1.716 1.00 . A A . 28 ILE HG12 1 1 10 10167 1 1 28 ILE HG13 H 4.116 -7.108 -2.784 1.00 . A A . 28 ILE HG13 1 1 10 10168 1 1 28 ILE HG21 H 2.689 -10.469 -2.297 1.00 . A A . 28 ILE HG21 1 1 10 10169 1 1 28 ILE HG22 H 1.210 -9.532 -2.603 1.00 . A A . 28 ILE HG22 1 1 10 10170 1 1 28 ILE HG23 H 1.835 -10.602 -3.845 1.00 . A A . 28 ILE HG23 1 1 10 10171 1 1 28 ILE N N 4.965 -8.157 -4.929 1.00 . A A . 28 ILE N 1 1 10 10172 1 1 28 ILE O O 2.646 -9.368 -6.441 1.00 . A A . 28 ILE O 1 1 10 10173 1 1 29 GLU C C 1.918 -12.593 -6.564 1.00 . A A . 29 GLU C 1 1 10 10174 1 1 29 GLU CA C 3.313 -12.088 -6.957 1.00 . A A . 29 GLU CA 1 1 10 10175 1 1 29 GLU CB C 4.327 -13.227 -7.115 1.00 . A A . 29 GLU CB 1 1 10 10176 1 1 29 GLU CD C 5.062 -13.132 -9.527 1.00 . A A . 29 GLU CD 1 1 10 10177 1 1 29 GLU CG C 5.468 -12.877 -8.079 1.00 . A A . 29 GLU CG 1 1 10 10178 1 1 29 GLU H H 4.472 -11.584 -5.270 1.00 . A A . 29 GLU H 1 1 10 10179 1 1 29 GLU HA H 3.195 -11.533 -7.890 1.00 . A A . 29 GLU HA 1 1 10 10180 1 1 29 GLU HB2 H 4.732 -13.491 -6.140 1.00 . A A . 29 GLU HB2 1 1 10 10181 1 1 29 GLU HB3 H 3.815 -14.099 -7.495 1.00 . A A . 29 GLU HB3 1 1 10 10182 1 1 29 GLU HG2 H 5.772 -11.837 -7.956 1.00 . A A . 29 GLU HG2 1 1 10 10183 1 1 29 GLU HG3 H 6.322 -13.519 -7.865 1.00 . A A . 29 GLU HG3 1 1 10 10184 1 1 29 GLU N N 3.829 -11.197 -5.931 1.00 . A A . 29 GLU N 1 1 10 10185 1 1 29 GLU O O 1.672 -13.783 -6.381 1.00 . A A . 29 GLU O 1 1 10 10186 1 1 29 GLU OE1 O 5.097 -14.319 -9.916 1.00 . A A . 29 GLU OE1 1 1 10 10187 1 1 29 GLU OE2 O 4.710 -12.146 -10.207 1.00 . A A . 29 GLU OE2 1 1 10 10188 1 1 30 GLY C C -1.275 -10.690 -6.544 1.00 . A A . 30 GLY C 1 1 10 10189 1 1 30 GLY CA C -0.379 -11.816 -6.023 1.00 . A A . 30 GLY CA 1 1 10 10190 1 1 30 GLY H H 1.388 -10.719 -6.609 1.00 . A A . 30 GLY H 1 1 10 10191 1 1 30 GLY HA2 H -0.752 -12.767 -6.408 1.00 . A A . 30 GLY HA2 1 1 10 10192 1 1 30 GLY HA3 H -0.438 -11.837 -4.933 1.00 . A A . 30 GLY HA3 1 1 10 10193 1 1 30 GLY N N 1.012 -11.634 -6.420 1.00 . A A . 30 GLY N 1 1 10 10194 1 1 30 GLY O O -2.427 -10.920 -6.903 1.00 . A A . 30 GLY O 1 1 10 10195 1 1 31 VAL C C -1.245 -8.280 -8.649 1.00 . A A . 31 VAL C 1 1 10 10196 1 1 31 VAL CA C -1.483 -8.325 -7.133 1.00 . A A . 31 VAL CA 1 1 10 10197 1 1 31 VAL CB C -1.013 -7.071 -6.378 1.00 . A A . 31 VAL CB 1 1 10 10198 1 1 31 VAL CG1 C 0.434 -6.701 -6.696 1.00 . A A . 31 VAL CG1 1 1 10 10199 1 1 31 VAL CG2 C -1.902 -5.862 -6.632 1.00 . A A . 31 VAL CG2 1 1 10 10200 1 1 31 VAL H H 0.190 -9.268 -6.326 1.00 . A A . 31 VAL H 1 1 10 10201 1 1 31 VAL HA H -2.550 -8.450 -6.949 1.00 . A A . 31 VAL HA 1 1 10 10202 1 1 31 VAL HB H -1.077 -7.285 -5.310 1.00 . A A . 31 VAL HB 1 1 10 10203 1 1 31 VAL HG11 H 0.690 -5.797 -6.155 1.00 . A A . 31 VAL HG11 1 1 10 10204 1 1 31 VAL HG12 H 1.099 -7.490 -6.367 1.00 . A A . 31 VAL HG12 1 1 10 10205 1 1 31 VAL HG13 H 0.568 -6.525 -7.761 1.00 . A A . 31 VAL HG13 1 1 10 10206 1 1 31 VAL HG21 H -2.938 -6.177 -6.556 1.00 . A A . 31 VAL HG21 1 1 10 10207 1 1 31 VAL HG22 H -1.696 -5.107 -5.876 1.00 . A A . 31 VAL HG22 1 1 10 10208 1 1 31 VAL HG23 H -1.701 -5.442 -7.615 1.00 . A A . 31 VAL HG23 1 1 10 10209 1 1 31 VAL N N -0.769 -9.454 -6.574 1.00 . A A . 31 VAL N 1 1 10 10210 1 1 31 VAL O O -0.429 -9.030 -9.179 1.00 . A A . 31 VAL O 1 1 10 10211 1 1 32 THR C C -1.448 -5.609 -10.878 1.00 . A A . 32 THR C 1 1 10 10212 1 1 32 THR CA C -1.749 -7.094 -10.754 1.00 . A A . 32 THR CA 1 1 10 10213 1 1 32 THR CB C -2.971 -7.521 -11.573 1.00 . A A . 32 THR CB 1 1 10 10214 1 1 32 THR CG2 C -2.763 -7.287 -13.072 1.00 . A A . 32 THR CG2 1 1 10 10215 1 1 32 THR H H -2.641 -6.831 -8.861 1.00 . A A . 32 THR H 1 1 10 10216 1 1 32 THR HA H -0.879 -7.629 -11.134 1.00 . A A . 32 THR HA 1 1 10 10217 1 1 32 THR HB H -3.849 -6.953 -11.262 1.00 . A A . 32 THR HB 1 1 10 10218 1 1 32 THR HG1 H -2.377 -9.324 -11.136 1.00 . A A . 32 THR HG1 1 1 10 10219 1 1 32 THR HG21 H -3.615 -7.685 -13.623 1.00 . A A . 32 THR HG21 1 1 10 10220 1 1 32 THR HG22 H -2.686 -6.218 -13.278 1.00 . A A . 32 THR HG22 1 1 10 10221 1 1 32 THR HG23 H -1.853 -7.782 -13.412 1.00 . A A . 32 THR HG23 1 1 10 10222 1 1 32 THR N N -1.956 -7.395 -9.348 1.00 . A A . 32 THR N 1 1 10 10223 1 1 32 THR O O -0.358 -5.250 -11.314 1.00 . A A . 32 THR O 1 1 10 10224 1 1 32 THR OG1 O -3.214 -8.893 -11.339 1.00 . A A . 32 THR OG1 1 1 10 10225 1 1 33 GLU C C -2.350 -2.769 -9.034 1.00 . A A . 33 GLU C 1 1 10 10226 1 1 33 GLU CA C -2.144 -3.313 -10.441 1.00 . A A . 33 GLU CA 1 1 10 10227 1 1 33 GLU CB C -3.049 -2.599 -11.450 1.00 . A A . 33 GLU CB 1 1 10 10228 1 1 33 GLU CD C -2.547 -1.686 -13.748 1.00 . A A . 33 GLU CD 1 1 10 10229 1 1 33 GLU CG C -2.671 -2.944 -12.899 1.00 . A A . 33 GLU CG 1 1 10 10230 1 1 33 GLU H H -3.248 -5.124 -10.021 1.00 . A A . 33 GLU H 1 1 10 10231 1 1 33 GLU HA H -1.115 -3.082 -10.719 1.00 . A A . 33 GLU HA 1 1 10 10232 1 1 33 GLU HB2 H -4.097 -2.846 -11.278 1.00 . A A . 33 GLU HB2 1 1 10 10233 1 1 33 GLU HB3 H -2.931 -1.522 -11.304 1.00 . A A . 33 GLU HB3 1 1 10 10234 1 1 33 GLU HG2 H -1.716 -3.468 -12.936 1.00 . A A . 33 GLU HG2 1 1 10 10235 1 1 33 GLU HG3 H -3.435 -3.587 -13.337 1.00 . A A . 33 GLU HG3 1 1 10 10236 1 1 33 GLU N N -2.390 -4.754 -10.458 1.00 . A A . 33 GLU N 1 1 10 10237 1 1 33 GLU O O -3.338 -3.098 -8.392 1.00 . A A . 33 GLU O 1 1 10 10238 1 1 33 GLU OE1 O -3.559 -0.956 -13.823 1.00 . A A . 33 GLU OE1 1 1 10 10239 1 1 33 GLU OE2 O -1.437 -1.460 -14.275 1.00 . A A . 33 GLU OE2 1 1 10 10240 1 1 34 ALA C C -1.392 0.265 -7.549 1.00 . A A . 34 ALA C 1 1 10 10241 1 1 34 ALA CA C -1.617 -1.216 -7.289 1.00 . A A . 34 ALA CA 1 1 10 10242 1 1 34 ALA CB C -0.648 -1.756 -6.240 1.00 . A A . 34 ALA CB 1 1 10 10243 1 1 34 ALA H H -0.630 -1.680 -9.102 1.00 . A A . 34 ALA H 1 1 10 10244 1 1 34 ALA HA H -2.632 -1.351 -6.922 1.00 . A A . 34 ALA HA 1 1 10 10245 1 1 34 ALA HB1 H 0.382 -1.650 -6.580 1.00 . A A . 34 ALA HB1 1 1 10 10246 1 1 34 ALA HB2 H -0.779 -1.208 -5.306 1.00 . A A . 34 ALA HB2 1 1 10 10247 1 1 34 ALA HB3 H -0.868 -2.809 -6.072 1.00 . A A . 34 ALA HB3 1 1 10 10248 1 1 34 ALA N N -1.436 -1.929 -8.544 1.00 . A A . 34 ALA N 1 1 10 10249 1 1 34 ALA O O -0.358 0.625 -8.111 1.00 . A A . 34 ALA O 1 1 10 10250 1 1 35 ILE C C -2.209 3.156 -6.005 1.00 . A A . 35 ILE C 1 1 10 10251 1 1 35 ILE CA C -2.280 2.544 -7.391 1.00 . A A . 35 ILE CA 1 1 10 10252 1 1 35 ILE CB C -3.476 3.065 -8.212 1.00 . A A . 35 ILE CB 1 1 10 10253 1 1 35 ILE CD1 C -4.677 1.067 -9.299 1.00 . A A . 35 ILE CD1 1 1 10 10254 1 1 35 ILE CG1 C -3.702 2.236 -9.488 1.00 . A A . 35 ILE CG1 1 1 10 10255 1 1 35 ILE CG2 C -3.204 4.526 -8.599 1.00 . A A . 35 ILE CG2 1 1 10 10256 1 1 35 ILE H H -3.139 0.771 -6.618 1.00 . A A . 35 ILE H 1 1 10 10257 1 1 35 ILE HA H -1.372 2.805 -7.938 1.00 . A A . 35 ILE HA 1 1 10 10258 1 1 35 ILE HB H -4.392 3.052 -7.623 1.00 . A A . 35 ILE HB 1 1 10 10259 1 1 35 ILE HD11 H -5.635 1.442 -8.941 1.00 . A A . 35 ILE HD11 1 1 10 10260 1 1 35 ILE HD12 H -4.832 0.578 -10.262 1.00 . A A . 35 ILE HD12 1 1 10 10261 1 1 35 ILE HD13 H -4.296 0.328 -8.599 1.00 . A A . 35 ILE HD13 1 1 10 10262 1 1 35 ILE HG12 H -4.141 2.882 -10.246 1.00 . A A . 35 ILE HG12 1 1 10 10263 1 1 35 ILE HG13 H -2.747 1.867 -9.861 1.00 . A A . 35 ILE HG13 1 1 10 10264 1 1 35 ILE HG21 H -3.034 5.130 -7.708 1.00 . A A . 35 ILE HG21 1 1 10 10265 1 1 35 ILE HG22 H -2.325 4.587 -9.242 1.00 . A A . 35 ILE HG22 1 1 10 10266 1 1 35 ILE HG23 H -4.062 4.935 -9.132 1.00 . A A . 35 ILE HG23 1 1 10 10267 1 1 35 ILE N N -2.359 1.110 -7.176 1.00 . A A . 35 ILE N 1 1 10 10268 1 1 35 ILE O O -3.235 3.310 -5.339 1.00 . A A . 35 ILE O 1 1 10 10269 1 1 36 VAL C C -0.834 5.456 -4.202 1.00 . A A . 36 VAL C 1 1 10 10270 1 1 36 VAL CA C -0.833 3.932 -4.184 1.00 . A A . 36 VAL CA 1 1 10 10271 1 1 36 VAL CB C 0.406 3.327 -3.517 1.00 . A A . 36 VAL CB 1 1 10 10272 1 1 36 VAL CG1 C 0.610 1.859 -3.920 1.00 . A A . 36 VAL CG1 1 1 10 10273 1 1 36 VAL CG2 C 1.675 4.146 -3.774 1.00 . A A . 36 VAL CG2 1 1 10 10274 1 1 36 VAL H H -0.161 3.269 -6.087 1.00 . A A . 36 VAL H 1 1 10 10275 1 1 36 VAL HA H -1.671 3.598 -3.584 1.00 . A A . 36 VAL HA 1 1 10 10276 1 1 36 VAL HB H 0.194 3.346 -2.452 1.00 . A A . 36 VAL HB 1 1 10 10277 1 1 36 VAL HG11 H 1.316 1.386 -3.238 1.00 . A A . 36 VAL HG11 1 1 10 10278 1 1 36 VAL HG12 H -0.336 1.322 -3.873 1.00 . A A . 36 VAL HG12 1 1 10 10279 1 1 36 VAL HG13 H 1.000 1.788 -4.935 1.00 . A A . 36 VAL HG13 1 1 10 10280 1 1 36 VAL HG21 H 1.603 5.117 -3.286 1.00 . A A . 36 VAL HG21 1 1 10 10281 1 1 36 VAL HG22 H 2.537 3.625 -3.361 1.00 . A A . 36 VAL HG22 1 1 10 10282 1 1 36 VAL HG23 H 1.815 4.295 -4.845 1.00 . A A . 36 VAL HG23 1 1 10 10283 1 1 36 VAL N N -0.995 3.425 -5.528 1.00 . A A . 36 VAL N 1 1 10 10284 1 1 36 VAL O O -0.252 6.060 -5.098 1.00 . A A . 36 VAL O 1 1 10 10285 1 1 37 ASN C C -0.928 7.724 -1.511 1.00 . A A . 37 ASN C 1 1 10 10286 1 1 37 ASN CA C -1.336 7.516 -2.970 1.00 . A A . 37 ASN CA 1 1 10 10287 1 1 37 ASN CB C -2.645 8.232 -3.330 1.00 . A A . 37 ASN CB 1 1 10 10288 1 1 37 ASN CG C -3.027 8.058 -4.796 1.00 . A A . 37 ASN CG 1 1 10 10289 1 1 37 ASN H H -2.014 5.559 -2.533 1.00 . A A . 37 ASN H 1 1 10 10290 1 1 37 ASN HA H -0.542 7.947 -3.584 1.00 . A A . 37 ASN HA 1 1 10 10291 1 1 37 ASN HB2 H -3.452 7.860 -2.702 1.00 . A A . 37 ASN HB2 1 1 10 10292 1 1 37 ASN HB3 H -2.518 9.300 -3.147 1.00 . A A . 37 ASN HB3 1 1 10 10293 1 1 37 ASN HD21 H -4.280 6.507 -4.372 1.00 . A A . 37 ASN HD21 1 1 10 10294 1 1 37 ASN HD22 H -4.186 6.998 -6.055 1.00 . A A . 37 ASN HD22 1 1 10 10295 1 1 37 ASN N N -1.458 6.084 -3.202 1.00 . A A . 37 ASN N 1 1 10 10296 1 1 37 ASN ND2 N -3.921 7.116 -5.090 1.00 . A A . 37 ASN ND2 1 1 10 10297 1 1 37 ASN O O -1.492 8.550 -0.797 1.00 . A A . 37 ASN O 1 1 10 10298 1 1 37 ASN OD1 O -2.548 8.785 -5.659 1.00 . A A . 37 ASN OD1 1 1 10 10299 1 1 38 PHE C C 1.136 8.559 0.423 1.00 . A A . 38 PHE C 1 1 10 10300 1 1 38 PHE CA C 0.663 7.116 0.257 1.00 . A A . 38 PHE CA 1 1 10 10301 1 1 38 PHE CB C 1.846 6.155 0.404 1.00 . A A . 38 PHE CB 1 1 10 10302 1 1 38 PHE CD1 C 1.025 4.322 1.919 1.00 . A A . 38 PHE CD1 1 1 10 10303 1 1 38 PHE CD2 C 1.623 3.746 -0.350 1.00 . A A . 38 PHE CD2 1 1 10 10304 1 1 38 PHE CE1 C 0.648 2.991 2.159 1.00 . A A . 38 PHE CE1 1 1 10 10305 1 1 38 PHE CE2 C 1.189 2.426 -0.133 1.00 . A A . 38 PHE CE2 1 1 10 10306 1 1 38 PHE CG C 1.458 4.715 0.647 1.00 . A A . 38 PHE CG 1 1 10 10307 1 1 38 PHE CZ C 0.711 2.045 1.129 1.00 . A A . 38 PHE CZ 1 1 10 10308 1 1 38 PHE H H 0.469 6.275 -1.687 1.00 . A A . 38 PHE H 1 1 10 10309 1 1 38 PHE HA H -0.083 6.885 1.019 1.00 . A A . 38 PHE HA 1 1 10 10310 1 1 38 PHE HB2 H 2.461 6.240 -0.487 1.00 . A A . 38 PHE HB2 1 1 10 10311 1 1 38 PHE HB3 H 2.457 6.460 1.248 1.00 . A A . 38 PHE HB3 1 1 10 10312 1 1 38 PHE HD1 H 1.036 5.037 2.721 1.00 . A A . 38 PHE HD1 1 1 10 10313 1 1 38 PHE HD2 H 2.154 4.002 -1.248 1.00 . A A . 38 PHE HD2 1 1 10 10314 1 1 38 PHE HE1 H 0.420 2.664 3.159 1.00 . A A . 38 PHE HE1 1 1 10 10315 1 1 38 PHE HE2 H 1.322 1.675 -0.896 1.00 . A A . 38 PHE HE2 1 1 10 10316 1 1 38 PHE HZ H 0.509 1.006 1.342 1.00 . A A . 38 PHE HZ 1 1 10 10317 1 1 38 PHE N N 0.062 6.950 -1.058 1.00 . A A . 38 PHE N 1 1 10 10318 1 1 38 PHE O O 1.940 9.037 -0.373 1.00 . A A . 38 PHE O 1 1 10 10319 1 1 39 GLY C C -0.121 11.287 2.519 1.00 . A A . 39 GLY C 1 1 10 10320 1 1 39 GLY CA C 1.012 10.614 1.755 1.00 . A A . 39 GLY CA 1 1 10 10321 1 1 39 GLY H H -0.011 8.789 2.078 1.00 . A A . 39 GLY H 1 1 10 10322 1 1 39 GLY HA2 H 1.916 10.615 2.366 1.00 . A A . 39 GLY HA2 1 1 10 10323 1 1 39 GLY HA3 H 1.202 11.174 0.839 1.00 . A A . 39 GLY HA3 1 1 10 10324 1 1 39 GLY N N 0.645 9.240 1.459 1.00 . A A . 39 GLY N 1 1 10 10325 1 1 39 GLY O O 0.091 11.794 3.615 1.00 . A A . 39 GLY O 1 1 10 10326 1 1 40 ALA C C -3.801 11.396 1.909 1.00 . A A . 40 ALA C 1 1 10 10327 1 1 40 ALA CA C -2.501 11.901 2.549 1.00 . A A . 40 ALA CA 1 1 10 10328 1 1 40 ALA CB C -2.378 13.428 2.425 1.00 . A A . 40 ALA CB 1 1 10 10329 1 1 40 ALA H H -1.423 10.861 1.024 1.00 . A A . 40 ALA H 1 1 10 10330 1 1 40 ALA HA H -2.536 11.642 3.608 1.00 . A A . 40 ALA HA 1 1 10 10331 1 1 40 ALA HB1 H -2.344 13.714 1.373 1.00 . A A . 40 ALA HB1 1 1 10 10332 1 1 40 ALA HB2 H -3.234 13.912 2.897 1.00 . A A . 40 ALA HB2 1 1 10 10333 1 1 40 ALA HB3 H -1.473 13.781 2.918 1.00 . A A . 40 ALA HB3 1 1 10 10334 1 1 40 ALA N N -1.328 11.278 1.940 1.00 . A A . 40 ALA N 1 1 10 10335 1 1 40 ALA O O -4.757 12.159 1.777 1.00 . A A . 40 ALA O 1 1 10 10336 1 1 41 SER C C -5.220 8.114 1.034 1.00 . A A . 41 SER C 1 1 10 10337 1 1 41 SER CA C -4.933 9.585 0.701 1.00 . A A . 41 SER CA 1 1 10 10338 1 1 41 SER CB C -4.626 9.822 -0.784 1.00 . A A . 41 SER CB 1 1 10 10339 1 1 41 SER H H -3.070 9.510 1.730 1.00 . A A . 41 SER H 1 1 10 10340 1 1 41 SER HA H -5.859 10.111 0.921 1.00 . A A . 41 SER HA 1 1 10 10341 1 1 41 SER HB2 H -3.633 9.454 -1.007 1.00 . A A . 41 SER HB2 1 1 10 10342 1 1 41 SER HB3 H -5.350 9.290 -1.396 1.00 . A A . 41 SER HB3 1 1 10 10343 1 1 41 SER HG H -4.326 11.334 -1.992 1.00 . A A . 41 SER HG 1 1 10 10344 1 1 41 SER N N -3.841 10.120 1.506 1.00 . A A . 41 SER N 1 1 10 10345 1 1 41 SER O O -5.773 7.816 2.090 1.00 . A A . 41 SER O 1 1 10 10346 1 1 41 SER OG O -4.660 11.199 -1.102 1.00 . A A . 41 SER OG 1 1 10 10347 1 1 42 LYS C C -4.357 4.967 -0.704 1.00 . A A . 42 LYS C 1 1 10 10348 1 1 42 LYS CA C -5.265 5.789 0.211 1.00 . A A . 42 LYS CA 1 1 10 10349 1 1 42 LYS CB C -6.768 5.560 -0.059 1.00 . A A . 42 LYS CB 1 1 10 10350 1 1 42 LYS CD C -8.219 7.466 -1.011 1.00 . A A . 42 LYS CD 1 1 10 10351 1 1 42 LYS CE C -9.685 7.223 -1.415 1.00 . A A . 42 LYS CE 1 1 10 10352 1 1 42 LYS CG C -7.303 6.263 -1.320 1.00 . A A . 42 LYS CG 1 1 10 10353 1 1 42 LYS H H -4.386 7.459 -0.704 1.00 . A A . 42 LYS H 1 1 10 10354 1 1 42 LYS HA H -5.033 5.453 1.217 1.00 . A A . 42 LYS HA 1 1 10 10355 1 1 42 LYS HB2 H -6.937 4.489 -0.160 1.00 . A A . 42 LYS HB2 1 1 10 10356 1 1 42 LYS HB3 H -7.338 5.888 0.809 1.00 . A A . 42 LYS HB3 1 1 10 10357 1 1 42 LYS HD2 H -8.163 7.756 0.040 1.00 . A A . 42 LYS HD2 1 1 10 10358 1 1 42 LYS HD3 H -7.859 8.315 -1.597 1.00 . A A . 42 LYS HD3 1 1 10 10359 1 1 42 LYS HE2 H -10.245 8.154 -1.306 1.00 . A A . 42 LYS HE2 1 1 10 10360 1 1 42 LYS HE3 H -9.718 6.937 -2.470 1.00 . A A . 42 LYS HE3 1 1 10 10361 1 1 42 LYS HG2 H -6.464 6.592 -1.935 1.00 . A A . 42 LYS HG2 1 1 10 10362 1 1 42 LYS HG3 H -7.849 5.538 -1.917 1.00 . A A . 42 LYS HG3 1 1 10 10363 1 1 42 LYS HZ1 H -10.502 6.409 0.375 1.00 . A A . 42 LYS HZ1 1 1 10 10364 1 1 42 LYS HZ2 H -11.293 5.982 -0.907 1.00 . A A . 42 LYS HZ2 1 1 10 10365 1 1 42 LYS HZ3 H -9.845 5.298 -0.623 1.00 . A A . 42 LYS HZ3 1 1 10 10366 1 1 42 LYS N N -4.930 7.200 0.106 1.00 . A A . 42 LYS N 1 1 10 10367 1 1 42 LYS NZ N -10.344 6.171 -0.607 1.00 . A A . 42 LYS NZ 1 1 10 10368 1 1 42 LYS O O -3.655 5.529 -1.548 1.00 . A A . 42 LYS O 1 1 10 10369 1 1 43 ILE C C -4.621 1.756 -2.017 1.00 . A A . 43 ILE C 1 1 10 10370 1 1 43 ILE CA C -3.627 2.674 -1.304 1.00 . A A . 43 ILE CA 1 1 10 10371 1 1 43 ILE CB C -2.624 1.939 -0.388 1.00 . A A . 43 ILE CB 1 1 10 10372 1 1 43 ILE CD1 C -2.531 -0.560 -1.154 1.00 . A A . 43 ILE CD1 1 1 10 10373 1 1 43 ILE CG1 C -1.842 0.804 -1.073 1.00 . A A . 43 ILE CG1 1 1 10 10374 1 1 43 ILE CG2 C -3.220 1.437 0.931 1.00 . A A . 43 ILE CG2 1 1 10 10375 1 1 43 ILE H H -4.992 3.272 0.194 1.00 . A A . 43 ILE H 1 1 10 10376 1 1 43 ILE HA H -3.054 3.194 -2.063 1.00 . A A . 43 ILE HA 1 1 10 10377 1 1 43 ILE HB H -1.880 2.689 -0.114 1.00 . A A . 43 ILE HB 1 1 10 10378 1 1 43 ILE HD11 H -3.407 -0.528 -1.795 1.00 . A A . 43 ILE HD11 1 1 10 10379 1 1 43 ILE HD12 H -1.812 -1.262 -1.573 1.00 . A A . 43 ILE HD12 1 1 10 10380 1 1 43 ILE HD13 H -2.816 -0.921 -0.166 1.00 . A A . 43 ILE HD13 1 1 10 10381 1 1 43 ILE HG12 H -1.559 1.123 -2.072 1.00 . A A . 43 ILE HG12 1 1 10 10382 1 1 43 ILE HG13 H -0.936 0.623 -0.499 1.00 . A A . 43 ILE HG13 1 1 10 10383 1 1 43 ILE HG21 H -2.471 0.843 1.450 1.00 . A A . 43 ILE HG21 1 1 10 10384 1 1 43 ILE HG22 H -3.498 2.274 1.567 1.00 . A A . 43 ILE HG22 1 1 10 10385 1 1 43 ILE HG23 H -4.093 0.817 0.748 1.00 . A A . 43 ILE HG23 1 1 10 10386 1 1 43 ILE N N -4.378 3.646 -0.524 1.00 . A A . 43 ILE N 1 1 10 10387 1 1 43 ILE O O -5.417 1.100 -1.343 1.00 . A A . 43 ILE O 1 1 10 10388 1 1 44 THR C C -4.567 -0.435 -4.492 1.00 . A A . 44 THR C 1 1 10 10389 1 1 44 THR CA C -5.405 0.769 -4.116 1.00 . A A . 44 THR CA 1 1 10 10390 1 1 44 THR CB C -5.979 1.401 -5.381 1.00 . A A . 44 THR CB 1 1 10 10391 1 1 44 THR CG2 C -6.805 0.421 -6.230 1.00 . A A . 44 THR CG2 1 1 10 10392 1 1 44 THR H H -3.971 2.299 -3.907 1.00 . A A . 44 THR H 1 1 10 10393 1 1 44 THR HA H -6.248 0.437 -3.517 1.00 . A A . 44 THR HA 1 1 10 10394 1 1 44 THR HB H -5.182 1.795 -5.993 1.00 . A A . 44 THR HB 1 1 10 10395 1 1 44 THR HG1 H -7.381 2.580 -5.781 1.00 . A A . 44 THR HG1 1 1 10 10396 1 1 44 THR HG21 H -6.168 -0.349 -6.664 1.00 . A A . 44 THR HG21 1 1 10 10397 1 1 44 THR HG22 H -7.576 -0.051 -5.621 1.00 . A A . 44 THR HG22 1 1 10 10398 1 1 44 THR HG23 H -7.282 0.951 -7.054 1.00 . A A . 44 THR HG23 1 1 10 10399 1 1 44 THR N N -4.604 1.719 -3.359 1.00 . A A . 44 THR N 1 1 10 10400 1 1 44 THR O O -3.390 -0.303 -4.828 1.00 . A A . 44 THR O 1 1 10 10401 1 1 44 THR OG1 O -6.811 2.465 -5.027 1.00 . A A . 44 THR OG1 1 1 10 10402 1 1 45 VAL C C -5.783 -3.455 -5.872 1.00 . A A . 45 VAL C 1 1 10 10403 1 1 45 VAL CA C -4.741 -2.879 -4.918 1.00 . A A . 45 VAL CA 1 1 10 10404 1 1 45 VAL CB C -4.512 -3.751 -3.671 1.00 . A A . 45 VAL CB 1 1 10 10405 1 1 45 VAL CG1 C -4.647 -5.254 -3.912 1.00 . A A . 45 VAL CG1 1 1 10 10406 1 1 45 VAL CG2 C -3.113 -3.467 -3.125 1.00 . A A . 45 VAL CG2 1 1 10 10407 1 1 45 VAL H H -6.225 -1.531 -4.275 1.00 . A A . 45 VAL H 1 1 10 10408 1 1 45 VAL HA H -3.802 -2.773 -5.461 1.00 . A A . 45 VAL HA 1 1 10 10409 1 1 45 VAL HB H -5.244 -3.472 -2.914 1.00 . A A . 45 VAL HB 1 1 10 10410 1 1 45 VAL HG11 H -5.678 -5.507 -4.160 1.00 . A A . 45 VAL HG11 1 1 10 10411 1 1 45 VAL HG12 H -3.991 -5.568 -4.718 1.00 . A A . 45 VAL HG12 1 1 10 10412 1 1 45 VAL HG13 H -4.364 -5.784 -3.003 1.00 . A A . 45 VAL HG13 1 1 10 10413 1 1 45 VAL HG21 H -2.969 -2.393 -3.086 1.00 . A A . 45 VAL HG21 1 1 10 10414 1 1 45 VAL HG22 H -3.006 -3.889 -2.126 1.00 . A A . 45 VAL HG22 1 1 10 10415 1 1 45 VAL HG23 H -2.357 -3.897 -3.782 1.00 . A A . 45 VAL HG23 1 1 10 10416 1 1 45 VAL N N -5.232 -1.584 -4.491 1.00 . A A . 45 VAL N 1 1 10 10417 1 1 45 VAL O O -6.991 -3.304 -5.671 1.00 . A A . 45 VAL O 1 1 10 10418 1 1 46 THR C C -5.346 -5.931 -8.410 1.00 . A A . 46 THR C 1 1 10 10419 1 1 46 THR CA C -6.144 -4.755 -7.932 1.00 . A A . 46 THR CA 1 1 10 10420 1 1 46 THR CB C -6.516 -3.811 -9.081 1.00 . A A . 46 THR CB 1 1 10 10421 1 1 46 THR CG2 C -7.296 -4.504 -10.203 1.00 . A A . 46 THR CG2 1 1 10 10422 1 1 46 THR H H -4.336 -4.051 -7.179 1.00 . A A . 46 THR H 1 1 10 10423 1 1 46 THR HA H -7.040 -5.133 -7.449 1.00 . A A . 46 THR HA 1 1 10 10424 1 1 46 THR HB H -5.627 -3.337 -9.496 1.00 . A A . 46 THR HB 1 1 10 10425 1 1 46 THR HG1 H -7.330 -3.119 -7.559 1.00 . A A . 46 THR HG1 1 1 10 10426 1 1 46 THR HG21 H -6.648 -5.197 -10.740 1.00 . A A . 46 THR HG21 1 1 10 10427 1 1 46 THR HG22 H -8.143 -5.052 -9.792 1.00 . A A . 46 THR HG22 1 1 10 10428 1 1 46 THR HG23 H -7.660 -3.753 -10.905 1.00 . A A . 46 THR HG23 1 1 10 10429 1 1 46 THR N N -5.328 -4.075 -6.953 1.00 . A A . 46 THR N 1 1 10 10430 1 1 46 THR O O -4.157 -5.816 -8.678 1.00 . A A . 46 THR O 1 1 10 10431 1 1 46 THR OG1 O -7.335 -2.849 -8.483 1.00 . A A . 46 THR OG1 1 1 10 10432 1 1 47 GLY C C -5.979 -9.453 -8.333 1.00 . A A . 47 GLY C 1 1 10 10433 1 1 47 GLY CA C -5.340 -8.251 -9.006 1.00 . A A . 47 GLY CA 1 1 10 10434 1 1 47 GLY H H -6.967 -7.098 -8.195 1.00 . A A . 47 GLY H 1 1 10 10435 1 1 47 GLY HA2 H -5.443 -8.224 -10.089 1.00 . A A . 47 GLY HA2 1 1 10 10436 1 1 47 GLY HA3 H -4.276 -8.216 -8.786 1.00 . A A . 47 GLY HA3 1 1 10 10437 1 1 47 GLY N N -5.992 -7.073 -8.491 1.00 . A A . 47 GLY N 1 1 10 10438 1 1 47 GLY O O -7.047 -9.890 -8.750 1.00 . A A . 47 GLY O 1 1 10 10439 1 1 48 GLU C C -5.055 -10.952 -5.050 1.00 . A A . 48 GLU C 1 1 10 10440 1 1 48 GLU CA C -5.836 -10.979 -6.377 1.00 . A A . 48 GLU CA 1 1 10 10441 1 1 48 GLU CB C -5.744 -12.328 -7.120 1.00 . A A . 48 GLU CB 1 1 10 10442 1 1 48 GLU CD C -7.301 -14.279 -7.557 1.00 . A A . 48 GLU CD 1 1 10 10443 1 1 48 GLU CG C -6.619 -13.426 -6.491 1.00 . A A . 48 GLU CG 1 1 10 10444 1 1 48 GLU H H -4.465 -9.497 -7.004 1.00 . A A . 48 GLU H 1 1 10 10445 1 1 48 GLU HA H -6.885 -10.773 -6.158 1.00 . A A . 48 GLU HA 1 1 10 10446 1 1 48 GLU HB2 H -6.096 -12.188 -8.142 1.00 . A A . 48 GLU HB2 1 1 10 10447 1 1 48 GLU HB3 H -4.707 -12.664 -7.168 1.00 . A A . 48 GLU HB3 1 1 10 10448 1 1 48 GLU HG2 H -6.001 -14.064 -5.858 1.00 . A A . 48 GLU HG2 1 1 10 10449 1 1 48 GLU HG3 H -7.403 -12.985 -5.877 1.00 . A A . 48 GLU HG3 1 1 10 10450 1 1 48 GLU N N -5.349 -9.914 -7.246 1.00 . A A . 48 GLU N 1 1 10 10451 1 1 48 GLU O O -4.529 -11.965 -4.594 1.00 . A A . 48 GLU O 1 1 10 10452 1 1 48 GLU OE1 O -8.257 -13.758 -8.169 1.00 . A A . 48 GLU OE1 1 1 10 10453 1 1 48 GLU OE2 O -6.850 -15.428 -7.747 1.00 . A A . 48 GLU OE2 1 1 10 10454 1 1 49 ALA C C -5.056 -8.526 -2.304 1.00 . A A . 49 ALA C 1 1 10 10455 1 1 49 ALA CA C -4.313 -9.586 -3.126 1.00 . A A . 49 ALA CA 1 1 10 10456 1 1 49 ALA CB C -2.852 -9.186 -3.348 1.00 . A A . 49 ALA CB 1 1 10 10457 1 1 49 ALA H H -5.400 -8.955 -4.824 1.00 . A A . 49 ALA H 1 1 10 10458 1 1 49 ALA HA H -4.343 -10.518 -2.559 1.00 . A A . 49 ALA HA 1 1 10 10459 1 1 49 ALA HB1 H -2.327 -9.994 -3.858 1.00 . A A . 49 ALA HB1 1 1 10 10460 1 1 49 ALA HB2 H -2.807 -8.284 -3.957 1.00 . A A . 49 ALA HB2 1 1 10 10461 1 1 49 ALA HB3 H -2.361 -8.994 -2.396 1.00 . A A . 49 ALA HB3 1 1 10 10462 1 1 49 ALA N N -4.959 -9.770 -4.423 1.00 . A A . 49 ALA N 1 1 10 10463 1 1 49 ALA O O -5.958 -7.865 -2.816 1.00 . A A . 49 ALA O 1 1 10 10464 1 1 50 SER C C -4.164 -6.692 0.709 1.00 . A A . 50 SER C 1 1 10 10465 1 1 50 SER CA C -5.241 -7.417 -0.092 1.00 . A A . 50 SER CA 1 1 10 10466 1 1 50 SER CB C -6.144 -8.189 0.874 1.00 . A A . 50 SER CB 1 1 10 10467 1 1 50 SER H H -3.867 -8.891 -0.703 1.00 . A A . 50 SER H 1 1 10 10468 1 1 50 SER HA H -5.808 -6.665 -0.634 1.00 . A A . 50 SER HA 1 1 10 10469 1 1 50 SER HB2 H -5.597 -9.058 1.244 1.00 . A A . 50 SER HB2 1 1 10 10470 1 1 50 SER HB3 H -6.404 -7.564 1.728 1.00 . A A . 50 SER HB3 1 1 10 10471 1 1 50 SER HG H -7.827 -7.829 -0.048 1.00 . A A . 50 SER HG 1 1 10 10472 1 1 50 SER N N -4.648 -8.350 -1.041 1.00 . A A . 50 SER N 1 1 10 10473 1 1 50 SER O O -2.997 -7.090 0.681 1.00 . A A . 50 SER O 1 1 10 10474 1 1 50 SER OG O -7.326 -8.604 0.225 1.00 . A A . 50 SER OG 1 1 10 10475 1 1 51 ILE C C -2.796 -5.738 3.142 1.00 . A A . 51 ILE C 1 1 10 10476 1 1 51 ILE CA C -3.673 -4.851 2.271 1.00 . A A . 51 ILE CA 1 1 10 10477 1 1 51 ILE CB C -4.396 -3.753 3.079 1.00 . A A . 51 ILE CB 1 1 10 10478 1 1 51 ILE CD1 C -2.422 -2.795 4.485 1.00 . A A . 51 ILE CD1 1 1 10 10479 1 1 51 ILE CG1 C -3.531 -2.539 3.461 1.00 . A A . 51 ILE CG1 1 1 10 10480 1 1 51 ILE CG2 C -5.132 -4.297 4.310 1.00 . A A . 51 ILE CG2 1 1 10 10481 1 1 51 ILE H H -5.551 -5.395 1.431 1.00 . A A . 51 ILE H 1 1 10 10482 1 1 51 ILE HA H -3.015 -4.341 1.566 1.00 . A A . 51 ILE HA 1 1 10 10483 1 1 51 ILE HB H -5.127 -3.297 2.425 1.00 . A A . 51 ILE HB 1 1 10 10484 1 1 51 ILE HD11 H -2.765 -3.422 5.301 1.00 . A A . 51 ILE HD11 1 1 10 10485 1 1 51 ILE HD12 H -1.570 -3.232 3.988 1.00 . A A . 51 ILE HD12 1 1 10 10486 1 1 51 ILE HD13 H -2.068 -1.873 4.924 1.00 . A A . 51 ILE HD13 1 1 10 10487 1 1 51 ILE HG12 H -3.089 -2.108 2.561 1.00 . A A . 51 ILE HG12 1 1 10 10488 1 1 51 ILE HG13 H -4.213 -1.803 3.880 1.00 . A A . 51 ILE HG13 1 1 10 10489 1 1 51 ILE HG21 H -4.429 -4.713 5.033 1.00 . A A . 51 ILE HG21 1 1 10 10490 1 1 51 ILE HG22 H -5.675 -3.483 4.794 1.00 . A A . 51 ILE HG22 1 1 10 10491 1 1 51 ILE HG23 H -5.840 -5.068 4.010 1.00 . A A . 51 ILE HG23 1 1 10 10492 1 1 51 ILE N N -4.578 -5.658 1.460 1.00 . A A . 51 ILE N 1 1 10 10493 1 1 51 ILE O O -1.624 -5.445 3.228 1.00 . A A . 51 ILE O 1 1 10 10494 1 1 52 GLN C C -1.061 -7.823 4.289 1.00 . A A . 52 GLN C 1 1 10 10495 1 1 52 GLN CA C -2.546 -7.676 4.664 1.00 . A A . 52 GLN CA 1 1 10 10496 1 1 52 GLN CB C -3.209 -9.057 4.750 1.00 . A A . 52 GLN CB 1 1 10 10497 1 1 52 GLN CD C -5.724 -9.272 4.317 1.00 . A A . 52 GLN CD 1 1 10 10498 1 1 52 GLN CG C -4.628 -9.002 5.346 1.00 . A A . 52 GLN CG 1 1 10 10499 1 1 52 GLN H H -4.279 -7.026 3.603 1.00 . A A . 52 GLN H 1 1 10 10500 1 1 52 GLN HA H -2.581 -7.219 5.655 1.00 . A A . 52 GLN HA 1 1 10 10501 1 1 52 GLN HB2 H -3.209 -9.526 3.766 1.00 . A A . 52 GLN HB2 1 1 10 10502 1 1 52 GLN HB3 H -2.597 -9.671 5.410 1.00 . A A . 52 GLN HB3 1 1 10 10503 1 1 52 GLN HE21 H -6.944 -7.824 5.082 1.00 . A A . 52 GLN HE21 1 1 10 10504 1 1 52 GLN HE22 H -7.564 -8.732 3.714 1.00 . A A . 52 GLN HE22 1 1 10 10505 1 1 52 GLN HG2 H -4.709 -9.778 6.107 1.00 . A A . 52 GLN HG2 1 1 10 10506 1 1 52 GLN HG3 H -4.790 -8.038 5.828 1.00 . A A . 52 GLN HG3 1 1 10 10507 1 1 52 GLN N N -3.305 -6.818 3.748 1.00 . A A . 52 GLN N 1 1 10 10508 1 1 52 GLN NE2 N -6.816 -8.516 4.359 1.00 . A A . 52 GLN NE2 1 1 10 10509 1 1 52 GLN O O -0.174 -7.613 5.116 1.00 . A A . 52 GLN O 1 1 10 10510 1 1 52 GLN OE1 O -5.593 -10.155 3.479 1.00 . A A . 52 GLN OE1 1 1 10 10511 1 1 53 GLN C C 1.313 -6.900 2.519 1.00 . A A . 53 GLN C 1 1 10 10512 1 1 53 GLN CA C 0.600 -8.263 2.559 1.00 . A A . 53 GLN CA 1 1 10 10513 1 1 53 GLN CB C 0.630 -8.953 1.198 1.00 . A A . 53 GLN CB 1 1 10 10514 1 1 53 GLN CD C 0.213 -11.104 -0.034 1.00 . A A . 53 GLN CD 1 1 10 10515 1 1 53 GLN CG C 0.143 -10.401 1.312 1.00 . A A . 53 GLN CG 1 1 10 10516 1 1 53 GLN H H -1.562 -8.219 2.377 1.00 . A A . 53 GLN H 1 1 10 10517 1 1 53 GLN HA H 1.149 -8.908 3.244 1.00 . A A . 53 GLN HA 1 1 10 10518 1 1 53 GLN HB2 H 0.014 -8.395 0.490 1.00 . A A . 53 GLN HB2 1 1 10 10519 1 1 53 GLN HB3 H 1.663 -8.971 0.846 1.00 . A A . 53 GLN HB3 1 1 10 10520 1 1 53 GLN HE21 H -1.255 -9.918 -0.786 1.00 . A A . 53 GLN HE21 1 1 10 10521 1 1 53 GLN HE22 H -0.586 -11.125 -1.874 1.00 . A A . 53 GLN HE22 1 1 10 10522 1 1 53 GLN HG2 H 0.775 -10.941 2.019 1.00 . A A . 53 GLN HG2 1 1 10 10523 1 1 53 GLN HG3 H -0.887 -10.432 1.671 1.00 . A A . 53 GLN HG3 1 1 10 10524 1 1 53 GLN N N -0.782 -8.146 3.024 1.00 . A A . 53 GLN N 1 1 10 10525 1 1 53 GLN NE2 N -0.622 -10.678 -0.973 1.00 . A A . 53 GLN NE2 1 1 10 10526 1 1 53 GLN O O 2.451 -6.756 2.971 1.00 . A A . 53 GLN O 1 1 10 10527 1 1 53 GLN OE1 O 1.011 -12.012 -0.236 1.00 . A A . 53 GLN OE1 1 1 10 10528 1 1 54 VAL C C 1.369 -4.007 3.390 1.00 . A A . 54 VAL C 1 1 10 10529 1 1 54 VAL CA C 1.095 -4.505 1.962 1.00 . A A . 54 VAL CA 1 1 10 10530 1 1 54 VAL CB C 0.085 -3.601 1.222 1.00 . A A . 54 VAL CB 1 1 10 10531 1 1 54 VAL CG1 C 0.654 -2.187 1.031 1.00 . A A . 54 VAL CG1 1 1 10 10532 1 1 54 VAL CG2 C -0.322 -4.219 -0.125 1.00 . A A . 54 VAL CG2 1 1 10 10533 1 1 54 VAL H H -0.352 -6.038 1.803 1.00 . A A . 54 VAL H 1 1 10 10534 1 1 54 VAL HA H 2.027 -4.490 1.396 1.00 . A A . 54 VAL HA 1 1 10 10535 1 1 54 VAL HB H -0.822 -3.478 1.807 1.00 . A A . 54 VAL HB 1 1 10 10536 1 1 54 VAL HG11 H 0.711 -1.683 1.994 1.00 . A A . 54 VAL HG11 1 1 10 10537 1 1 54 VAL HG12 H 1.650 -2.227 0.595 1.00 . A A . 54 VAL HG12 1 1 10 10538 1 1 54 VAL HG13 H -0.002 -1.605 0.384 1.00 . A A . 54 VAL HG13 1 1 10 10539 1 1 54 VAL HG21 H 0.555 -4.582 -0.659 1.00 . A A . 54 VAL HG21 1 1 10 10540 1 1 54 VAL HG22 H -0.997 -5.059 0.037 1.00 . A A . 54 VAL HG22 1 1 10 10541 1 1 54 VAL HG23 H -0.839 -3.482 -0.737 1.00 . A A . 54 VAL HG23 1 1 10 10542 1 1 54 VAL N N 0.632 -5.887 1.981 1.00 . A A . 54 VAL N 1 1 10 10543 1 1 54 VAL O O 2.278 -3.210 3.595 1.00 . A A . 54 VAL O 1 1 10 10544 1 1 55 GLU C C 2.083 -4.531 6.234 1.00 . A A . 55 GLU C 1 1 10 10545 1 1 55 GLU CA C 0.688 -4.121 5.774 1.00 . A A . 55 GLU CA 1 1 10 10546 1 1 55 GLU CB C -0.412 -4.832 6.584 1.00 . A A . 55 GLU CB 1 1 10 10547 1 1 55 GLU CD C 0.369 -3.986 8.852 1.00 . A A . 55 GLU CD 1 1 10 10548 1 1 55 GLU CG C -0.780 -4.051 7.851 1.00 . A A . 55 GLU CG 1 1 10 10549 1 1 55 GLU H H -0.142 -5.122 4.116 1.00 . A A . 55 GLU H 1 1 10 10550 1 1 55 GLU HA H 0.513 -3.047 5.850 1.00 . A A . 55 GLU HA 1 1 10 10551 1 1 55 GLU HB2 H -1.311 -4.934 5.983 1.00 . A A . 55 GLU HB2 1 1 10 10552 1 1 55 GLU HB3 H -0.096 -5.832 6.882 1.00 . A A . 55 GLU HB3 1 1 10 10553 1 1 55 GLU HG2 H -1.083 -3.039 7.585 1.00 . A A . 55 GLU HG2 1 1 10 10554 1 1 55 GLU HG3 H -1.616 -4.547 8.341 1.00 . A A . 55 GLU HG3 1 1 10 10555 1 1 55 GLU N N 0.587 -4.474 4.370 1.00 . A A . 55 GLU N 1 1 10 10556 1 1 55 GLU O O 2.889 -3.701 6.647 1.00 . A A . 55 GLU O 1 1 10 10557 1 1 55 GLU OE1 O 0.948 -5.064 9.110 1.00 . A A . 55 GLU OE1 1 1 10 10558 1 1 55 GLU OE2 O 0.646 -2.864 9.325 1.00 . A A . 55 GLU OE2 1 1 10 10559 1 1 56 GLN C C 4.787 -5.620 5.726 1.00 . A A . 56 GLN C 1 1 10 10560 1 1 56 GLN CA C 3.660 -6.404 6.403 1.00 . A A . 56 GLN CA 1 1 10 10561 1 1 56 GLN CB C 3.653 -7.902 6.070 1.00 . A A . 56 GLN CB 1 1 10 10562 1 1 56 GLN CD C 5.928 -8.936 5.615 1.00 . A A . 56 GLN CD 1 1 10 10563 1 1 56 GLN CG C 4.864 -8.637 6.665 1.00 . A A . 56 GLN CG 1 1 10 10564 1 1 56 GLN H H 1.655 -6.431 5.687 1.00 . A A . 56 GLN H 1 1 10 10565 1 1 56 GLN HA H 3.770 -6.293 7.484 1.00 . A A . 56 GLN HA 1 1 10 10566 1 1 56 GLN HB2 H 2.754 -8.334 6.512 1.00 . A A . 56 GLN HB2 1 1 10 10567 1 1 56 GLN HB3 H 3.607 -8.054 4.990 1.00 . A A . 56 GLN HB3 1 1 10 10568 1 1 56 GLN HE21 H 5.322 -10.874 5.436 1.00 . A A . 56 GLN HE21 1 1 10 10569 1 1 56 GLN HE22 H 6.676 -10.383 4.431 1.00 . A A . 56 GLN HE22 1 1 10 10570 1 1 56 GLN HG2 H 5.309 -8.045 7.465 1.00 . A A . 56 GLN HG2 1 1 10 10571 1 1 56 GLN HG3 H 4.520 -9.576 7.099 1.00 . A A . 56 GLN HG3 1 1 10 10572 1 1 56 GLN N N 2.376 -5.825 6.058 1.00 . A A . 56 GLN N 1 1 10 10573 1 1 56 GLN NE2 N 5.973 -10.172 5.123 1.00 . A A . 56 GLN NE2 1 1 10 10574 1 1 56 GLN O O 5.730 -5.210 6.395 1.00 . A A . 56 GLN O 1 1 10 10575 1 1 56 GLN OE1 O 6.709 -8.068 5.243 1.00 . A A . 56 GLN OE1 1 1 10 10576 1 1 57 ALA C C 5.741 -3.109 4.504 1.00 . A A . 57 ALA C 1 1 10 10577 1 1 57 ALA CA C 5.593 -4.437 3.747 1.00 . A A . 57 ALA CA 1 1 10 10578 1 1 57 ALA CB C 5.142 -4.229 2.295 1.00 . A A . 57 ALA CB 1 1 10 10579 1 1 57 ALA H H 3.873 -5.692 3.908 1.00 . A A . 57 ALA H 1 1 10 10580 1 1 57 ALA HA H 6.572 -4.920 3.732 1.00 . A A . 57 ALA HA 1 1 10 10581 1 1 57 ALA HB1 H 4.159 -4.661 2.127 1.00 . A A . 57 ALA HB1 1 1 10 10582 1 1 57 ALA HB2 H 5.093 -3.169 2.049 1.00 . A A . 57 ALA HB2 1 1 10 10583 1 1 57 ALA HB3 H 5.849 -4.727 1.631 1.00 . A A . 57 ALA HB3 1 1 10 10584 1 1 57 ALA N N 4.665 -5.330 4.427 1.00 . A A . 57 ALA N 1 1 10 10585 1 1 57 ALA O O 6.852 -2.695 4.834 1.00 . A A . 57 ALA O 1 1 10 10586 1 1 58 GLY C C 5.163 -1.269 6.923 1.00 . A A . 58 GLY C 1 1 10 10587 1 1 58 GLY CA C 4.581 -1.183 5.514 1.00 . A A . 58 GLY CA 1 1 10 10588 1 1 58 GLY H H 3.719 -2.883 4.665 1.00 . A A . 58 GLY H 1 1 10 10589 1 1 58 GLY HA2 H 5.128 -0.437 4.929 1.00 . A A . 58 GLY HA2 1 1 10 10590 1 1 58 GLY HA3 H 3.539 -0.879 5.593 1.00 . A A . 58 GLY HA3 1 1 10 10591 1 1 58 GLY N N 4.622 -2.450 4.816 1.00 . A A . 58 GLY N 1 1 10 10592 1 1 58 GLY O O 5.404 -0.231 7.541 1.00 . A A . 58 GLY O 1 1 10 10593 1 1 59 ALA C C 7.512 -1.822 8.629 1.00 . A A . 59 ALA C 1 1 10 10594 1 1 59 ALA CA C 6.209 -2.625 8.668 1.00 . A A . 59 ALA CA 1 1 10 10595 1 1 59 ALA CB C 6.492 -4.095 8.977 1.00 . A A . 59 ALA CB 1 1 10 10596 1 1 59 ALA H H 5.187 -3.315 6.935 1.00 . A A . 59 ALA H 1 1 10 10597 1 1 59 ALA HA H 5.584 -2.238 9.471 1.00 . A A . 59 ALA HA 1 1 10 10598 1 1 59 ALA HB1 H 5.564 -4.669 8.954 1.00 . A A . 59 ALA HB1 1 1 10 10599 1 1 59 ALA HB2 H 7.202 -4.502 8.257 1.00 . A A . 59 ALA HB2 1 1 10 10600 1 1 59 ALA HB3 H 6.928 -4.176 9.974 1.00 . A A . 59 ALA HB3 1 1 10 10601 1 1 59 ALA N N 5.452 -2.471 7.437 1.00 . A A . 59 ALA N 1 1 10 10602 1 1 59 ALA O O 7.999 -1.451 9.692 1.00 . A A . 59 ALA O 1 1 10 10603 1 1 60 PHE C C 8.988 0.718 8.091 1.00 . A A . 60 PHE C 1 1 10 10604 1 1 60 PHE CA C 9.203 -0.609 7.344 1.00 . A A . 60 PHE CA 1 1 10 10605 1 1 60 PHE CB C 9.660 -0.405 5.886 1.00 . A A . 60 PHE CB 1 1 10 10606 1 1 60 PHE CD1 C 8.877 1.889 5.138 1.00 . A A . 60 PHE CD1 1 1 10 10607 1 1 60 PHE CD2 C 8.088 -0.049 3.915 1.00 . A A . 60 PHE CD2 1 1 10 10608 1 1 60 PHE CE1 C 8.104 2.727 4.315 1.00 . A A . 60 PHE CE1 1 1 10 10609 1 1 60 PHE CE2 C 7.330 0.785 3.075 1.00 . A A . 60 PHE CE2 1 1 10 10610 1 1 60 PHE CG C 8.803 0.491 5.000 1.00 . A A . 60 PHE CG 1 1 10 10611 1 1 60 PHE CZ C 7.330 2.174 3.282 1.00 . A A . 60 PHE CZ 1 1 10 10612 1 1 60 PHE H H 7.629 -1.859 6.587 1.00 . A A . 60 PHE H 1 1 10 10613 1 1 60 PHE HA H 10.024 -1.119 7.851 1.00 . A A . 60 PHE HA 1 1 10 10614 1 1 60 PHE HB2 H 10.653 0.044 5.927 1.00 . A A . 60 PHE HB2 1 1 10 10615 1 1 60 PHE HB3 H 9.771 -1.385 5.421 1.00 . A A . 60 PHE HB3 1 1 10 10616 1 1 60 PHE HD1 H 9.549 2.330 5.859 1.00 . A A . 60 PHE HD1 1 1 10 10617 1 1 60 PHE HD2 H 8.158 -1.099 3.689 1.00 . A A . 60 PHE HD2 1 1 10 10618 1 1 60 PHE HE1 H 8.119 3.799 4.471 1.00 . A A . 60 PHE HE1 1 1 10 10619 1 1 60 PHE HE2 H 6.758 0.363 2.262 1.00 . A A . 60 PHE HE2 1 1 10 10620 1 1 60 PHE HZ H 6.768 2.820 2.624 1.00 . A A . 60 PHE HZ 1 1 10 10621 1 1 60 PHE N N 8.053 -1.505 7.441 1.00 . A A . 60 PHE N 1 1 10 10622 1 1 60 PHE O O 9.961 1.282 8.589 1.00 . A A . 60 PHE O 1 1 10 10623 1 1 61 GLU C C 6.128 2.377 9.679 1.00 . A A . 61 GLU C 1 1 10 10624 1 1 61 GLU CA C 7.415 2.479 8.836 1.00 . A A . 61 GLU CA 1 1 10 10625 1 1 61 GLU CB C 7.425 3.597 7.777 1.00 . A A . 61 GLU CB 1 1 10 10626 1 1 61 GLU CD C 7.810 6.008 7.217 1.00 . A A . 61 GLU CD 1 1 10 10627 1 1 61 GLU CG C 7.297 5.039 8.278 1.00 . A A . 61 GLU CG 1 1 10 10628 1 1 61 GLU H H 7.003 0.734 7.672 1.00 . A A . 61 GLU H 1 1 10 10629 1 1 61 GLU HA H 8.199 2.705 9.560 1.00 . A A . 61 GLU HA 1 1 10 10630 1 1 61 GLU HB2 H 8.402 3.557 7.304 1.00 . A A . 61 GLU HB2 1 1 10 10631 1 1 61 GLU HB3 H 6.665 3.413 7.016 1.00 . A A . 61 GLU HB3 1 1 10 10632 1 1 61 GLU HG2 H 6.256 5.271 8.498 1.00 . A A . 61 GLU HG2 1 1 10 10633 1 1 61 GLU HG3 H 7.890 5.169 9.184 1.00 . A A . 61 GLU HG3 1 1 10 10634 1 1 61 GLU N N 7.748 1.223 8.159 1.00 . A A . 61 GLU N 1 1 10 10635 1 1 61 GLU O O 5.640 3.380 10.194 1.00 . A A . 61 GLU O 1 1 10 10636 1 1 61 GLU OE1 O 7.128 6.144 6.178 1.00 . A A . 61 GLU OE1 1 1 10 10637 1 1 61 GLU OE2 O 8.906 6.565 7.427 1.00 . A A . 61 GLU OE2 1 1 10 10638 1 1 62 HIS C C 3.270 1.702 10.521 1.00 . A A . 62 HIS C 1 1 10 10639 1 1 62 HIS CA C 4.519 0.866 10.815 1.00 . A A . 62 HIS CA 1 1 10 10640 1 1 62 HIS CB C 5.001 1.056 12.266 1.00 . A A . 62 HIS CB 1 1 10 10641 1 1 62 HIS CD2 C 6.992 0.388 13.743 1.00 . A A . 62 HIS CD2 1 1 10 10642 1 1 62 HIS CE1 C 7.600 -1.476 12.760 1.00 . A A . 62 HIS CE1 1 1 10 10643 1 1 62 HIS CG C 6.167 0.186 12.668 1.00 . A A . 62 HIS CG 1 1 10 10644 1 1 62 HIS H H 5.946 0.398 9.315 1.00 . A A . 62 HIS H 1 1 10 10645 1 1 62 HIS HA H 4.238 -0.181 10.688 1.00 . A A . 62 HIS HA 1 1 10 10646 1 1 62 HIS HB2 H 5.278 2.097 12.427 1.00 . A A . 62 HIS HB2 1 1 10 10647 1 1 62 HIS HB3 H 4.175 0.821 12.938 1.00 . A A . 62 HIS HB3 1 1 10 10648 1 1 62 HIS HD1 H 6.213 -1.362 11.197 1.00 . A A . 62 HIS HD1 1 1 10 10649 1 1 62 HIS HD2 H 6.946 1.216 14.435 1.00 . A A . 62 HIS HD2 1 1 10 10650 1 1 62 HIS HE1 H 8.128 -2.383 12.507 1.00 . A A . 62 HIS HE1 1 1 10 10651 1 1 62 HIS N N 5.598 1.162 9.878 1.00 . A A . 62 HIS N 1 1 10 10652 1 1 62 HIS ND1 N 6.564 -0.983 12.062 1.00 . A A . 62 HIS ND1 1 1 10 10653 1 1 62 HIS NE2 N 7.895 -0.678 13.798 1.00 . A A . 62 HIS NE2 1 1 10 10654 1 1 62 HIS O O 2.863 2.531 11.340 1.00 . A A . 62 HIS O 1 1 10 10655 1 1 63 LEU C C 0.212 1.772 9.771 1.00 . A A . 63 LEU C 1 1 10 10656 1 1 63 LEU CA C 1.452 2.257 9.001 1.00 . A A . 63 LEU CA 1 1 10 10657 1 1 63 LEU CB C 1.292 2.306 7.473 1.00 . A A . 63 LEU CB 1 1 10 10658 1 1 63 LEU CD1 C 2.493 4.546 7.321 1.00 . A A . 63 LEU CD1 1 1 10 10659 1 1 63 LEU CD2 C 3.770 2.476 6.767 1.00 . A A . 63 LEU CD2 1 1 10 10660 1 1 63 LEU CG C 2.382 3.126 6.765 1.00 . A A . 63 LEU CG 1 1 10 10661 1 1 63 LEU H H 2.977 0.770 8.724 1.00 . A A . 63 LEU H 1 1 10 10662 1 1 63 LEU HA H 1.592 3.281 9.340 1.00 . A A . 63 LEU HA 1 1 10 10663 1 1 63 LEU HB2 H 1.269 1.296 7.061 1.00 . A A . 63 LEU HB2 1 1 10 10664 1 1 63 LEU HB3 H 0.359 2.802 7.211 1.00 . A A . 63 LEU HB3 1 1 10 10665 1 1 63 LEU HD11 H 1.504 4.989 7.429 1.00 . A A . 63 LEU HD11 1 1 10 10666 1 1 63 LEU HD12 H 3.018 4.561 8.277 1.00 . A A . 63 LEU HD12 1 1 10 10667 1 1 63 LEU HD13 H 3.065 5.126 6.611 1.00 . A A . 63 LEU HD13 1 1 10 10668 1 1 63 LEU HD21 H 4.232 2.557 7.746 1.00 . A A . 63 LEU HD21 1 1 10 10669 1 1 63 LEU HD22 H 3.695 1.427 6.493 1.00 . A A . 63 LEU HD22 1 1 10 10670 1 1 63 LEU HD23 H 4.423 2.985 6.059 1.00 . A A . 63 LEU HD23 1 1 10 10671 1 1 63 LEU HG H 2.051 3.222 5.732 1.00 . A A . 63 LEU HG 1 1 10 10672 1 1 63 LEU N N 2.632 1.478 9.367 1.00 . A A . 63 LEU N 1 1 10 10673 1 1 63 LEU O O 0.333 1.149 10.827 1.00 . A A . 63 LEU O 1 1 10 10674 1 1 64 LYS C C -3.349 1.904 9.004 1.00 . A A . 64 LYS C 1 1 10 10675 1 1 64 LYS CA C -2.225 1.791 10.025 1.00 . A A . 64 LYS CA 1 1 10 10676 1 1 64 LYS CB C -2.487 2.584 11.316 1.00 . A A . 64 LYS CB 1 1 10 10677 1 1 64 LYS CD C -0.871 4.616 11.222 1.00 . A A . 64 LYS CD 1 1 10 10678 1 1 64 LYS CE C -0.136 4.396 12.557 1.00 . A A . 64 LYS CE 1 1 10 10679 1 1 64 LYS CG C -2.316 4.100 11.189 1.00 . A A . 64 LYS CG 1 1 10 10680 1 1 64 LYS H H -1.075 2.825 8.579 1.00 . A A . 64 LYS H 1 1 10 10681 1 1 64 LYS HA H -2.162 0.739 10.307 1.00 . A A . 64 LYS HA 1 1 10 10682 1 1 64 LYS HB2 H -3.520 2.398 11.610 1.00 . A A . 64 LYS HB2 1 1 10 10683 1 1 64 LYS HB3 H -1.861 2.208 12.121 1.00 . A A . 64 LYS HB3 1 1 10 10684 1 1 64 LYS HD2 H -0.270 4.286 10.383 1.00 . A A . 64 LYS HD2 1 1 10 10685 1 1 64 LYS HD3 H -0.996 5.675 11.044 1.00 . A A . 64 LYS HD3 1 1 10 10686 1 1 64 LYS HE2 H 0.579 5.210 12.696 1.00 . A A . 64 LYS HE2 1 1 10 10687 1 1 64 LYS HE3 H -0.856 4.437 13.376 1.00 . A A . 64 LYS HE3 1 1 10 10688 1 1 64 LYS HG2 H -2.790 4.440 10.266 1.00 . A A . 64 LYS HG2 1 1 10 10689 1 1 64 LYS HG3 H -2.861 4.565 12.012 1.00 . A A . 64 LYS HG3 1 1 10 10690 1 1 64 LYS HZ1 H 1.479 3.182 12.064 1.00 . A A . 64 LYS HZ1 1 1 10 10691 1 1 64 LYS HZ2 H 0.890 2.904 13.557 1.00 . A A . 64 LYS HZ2 1 1 10 10692 1 1 64 LYS HZ3 H 0.115 2.334 12.213 1.00 . A A . 64 LYS HZ3 1 1 10 10693 1 1 64 LYS N N -0.990 2.185 9.362 1.00 . A A . 64 LYS N 1 1 10 10694 1 1 64 LYS NZ N 0.621 3.124 12.610 1.00 . A A . 64 LYS NZ 1 1 10 10695 1 1 64 LYS O O -4.264 2.712 9.131 1.00 . A A . 64 LYS O 1 1 10 10696 1 1 65 ILE C C -5.416 0.404 7.147 1.00 . A A . 65 ILE C 1 1 10 10697 1 1 65 ILE CA C -4.114 1.145 6.810 1.00 . A A . 65 ILE CA 1 1 10 10698 1 1 65 ILE CB C -3.466 0.531 5.554 1.00 . A A . 65 ILE CB 1 1 10 10699 1 1 65 ILE CD1 C -1.321 0.656 4.072 1.00 . A A . 65 ILE CD1 1 1 10 10700 1 1 65 ILE CG1 C -1.950 0.783 5.465 1.00 . A A . 65 ILE CG1 1 1 10 10701 1 1 65 ILE CG2 C -4.208 1.015 4.304 1.00 . A A . 65 ILE CG2 1 1 10 10702 1 1 65 ILE H H -2.378 0.549 7.938 1.00 . A A . 65 ILE H 1 1 10 10703 1 1 65 ILE HA H -4.300 2.195 6.627 1.00 . A A . 65 ILE HA 1 1 10 10704 1 1 65 ILE HB H -3.616 -0.543 5.629 1.00 . A A . 65 ILE HB 1 1 10 10705 1 1 65 ILE HD11 H -1.617 1.497 3.450 1.00 . A A . 65 ILE HD11 1 1 10 10706 1 1 65 ILE HD12 H -0.236 0.662 4.177 1.00 . A A . 65 ILE HD12 1 1 10 10707 1 1 65 ILE HD13 H -1.611 -0.264 3.573 1.00 . A A . 65 ILE HD13 1 1 10 10708 1 1 65 ILE HG12 H -1.723 1.780 5.835 1.00 . A A . 65 ILE HG12 1 1 10 10709 1 1 65 ILE HG13 H -1.471 0.037 6.096 1.00 . A A . 65 ILE HG13 1 1 10 10710 1 1 65 ILE HG21 H -4.043 2.074 4.141 1.00 . A A . 65 ILE HG21 1 1 10 10711 1 1 65 ILE HG22 H -3.871 0.464 3.429 1.00 . A A . 65 ILE HG22 1 1 10 10712 1 1 65 ILE HG23 H -5.274 0.851 4.425 1.00 . A A . 65 ILE HG23 1 1 10 10713 1 1 65 ILE N N -3.222 1.096 7.958 1.00 . A A . 65 ILE N 1 1 10 10714 1 1 65 ILE O O -5.370 -0.661 7.759 1.00 . A A . 65 ILE O 1 1 10 10715 1 1 66 ILE C C -8.725 0.252 5.822 1.00 . A A . 66 ILE C 1 1 10 10716 1 1 66 ILE CA C -7.891 0.437 7.103 1.00 . A A . 66 ILE CA 1 1 10 10717 1 1 66 ILE CB C -8.587 1.402 8.088 1.00 . A A . 66 ILE CB 1 1 10 10718 1 1 66 ILE CD1 C -8.301 2.651 10.319 1.00 . A A . 66 ILE CD1 1 1 10 10719 1 1 66 ILE CG1 C -7.682 1.685 9.305 1.00 . A A . 66 ILE CG1 1 1 10 10720 1 1 66 ILE CG2 C -9.935 0.831 8.557 1.00 . A A . 66 ILE CG2 1 1 10 10721 1 1 66 ILE H H -6.529 1.838 6.248 1.00 . A A . 66 ILE H 1 1 10 10722 1 1 66 ILE HA H -7.766 -0.517 7.611 1.00 . A A . 66 ILE HA 1 1 10 10723 1 1 66 ILE HB H -8.775 2.345 7.573 1.00 . A A . 66 ILE HB 1 1 10 10724 1 1 66 ILE HD11 H -7.544 2.928 11.052 1.00 . A A . 66 ILE HD11 1 1 10 10725 1 1 66 ILE HD12 H -8.647 3.551 9.810 1.00 . A A . 66 ILE HD12 1 1 10 10726 1 1 66 ILE HD13 H -9.132 2.182 10.844 1.00 . A A . 66 ILE HD13 1 1 10 10727 1 1 66 ILE HG12 H -7.430 0.751 9.807 1.00 . A A . 66 ILE HG12 1 1 10 10728 1 1 66 ILE HG13 H -6.762 2.157 8.965 1.00 . A A . 66 ILE HG13 1 1 10 10729 1 1 66 ILE HG21 H -9.772 -0.062 9.163 1.00 . A A . 66 ILE HG21 1 1 10 10730 1 1 66 ILE HG22 H -10.472 1.569 9.151 1.00 . A A . 66 ILE HG22 1 1 10 10731 1 1 66 ILE HG23 H -10.571 0.580 7.709 1.00 . A A . 66 ILE HG23 1 1 10 10732 1 1 66 ILE N N -6.570 0.959 6.757 1.00 . A A . 66 ILE N 1 1 10 10733 1 1 66 ILE O O -8.725 1.143 4.970 1.00 . A A . 66 ILE O 1 1 10 10734 1 1 67 PRO C C -11.582 -0.102 4.680 1.00 . A A . 67 PRO C 1 1 10 10735 1 1 67 PRO CA C -10.389 -1.060 4.559 1.00 . A A . 67 PRO CA 1 1 10 10736 1 1 67 PRO CB C -10.801 -2.537 4.606 1.00 . A A . 67 PRO CB 1 1 10 10737 1 1 67 PRO CD C -9.430 -2.053 6.515 1.00 . A A . 67 PRO CD 1 1 10 10738 1 1 67 PRO CG C -10.609 -2.919 6.071 1.00 . A A . 67 PRO CG 1 1 10 10739 1 1 67 PRO HA H -9.898 -0.871 3.603 1.00 . A A . 67 PRO HA 1 1 10 10740 1 1 67 PRO HB2 H -11.824 -2.708 4.265 1.00 . A A . 67 PRO HB2 1 1 10 10741 1 1 67 PRO HB3 H -10.119 -3.130 3.997 1.00 . A A . 67 PRO HB3 1 1 10 10742 1 1 67 PRO HD2 H -9.543 -1.823 7.573 1.00 . A A . 67 PRO HD2 1 1 10 10743 1 1 67 PRO HD3 H -8.495 -2.592 6.348 1.00 . A A . 67 PRO HD3 1 1 10 10744 1 1 67 PRO HG2 H -11.500 -2.634 6.634 1.00 . A A . 67 PRO HG2 1 1 10 10745 1 1 67 PRO HG3 H -10.412 -3.984 6.198 1.00 . A A . 67 PRO HG3 1 1 10 10746 1 1 67 PRO N N -9.454 -0.871 5.662 1.00 . A A . 67 PRO N 1 1 10 10747 1 1 67 PRO O O -12.644 -0.471 5.179 1.00 . A A . 67 PRO O 1 1 10 10748 1 1 68 GLU C C -13.665 1.474 3.340 1.00 . A A . 68 GLU C 1 1 10 10749 1 1 68 GLU CA C -12.411 2.135 3.948 1.00 . A A . 68 GLU CA 1 1 10 10750 1 1 68 GLU CB C -11.807 3.182 2.986 1.00 . A A . 68 GLU CB 1 1 10 10751 1 1 68 GLU CD C -11.670 5.577 2.211 1.00 . A A . 68 GLU CD 1 1 10 10752 1 1 68 GLU CG C -12.204 4.633 3.288 1.00 . A A . 68 GLU CG 1 1 10 10753 1 1 68 GLU H H -10.438 1.363 3.944 1.00 . A A . 68 GLU H 1 1 10 10754 1 1 68 GLU HA H -12.654 2.606 4.903 1.00 . A A . 68 GLU HA 1 1 10 10755 1 1 68 GLU HB2 H -10.718 3.150 3.022 1.00 . A A . 68 GLU HB2 1 1 10 10756 1 1 68 GLU HB3 H -12.106 2.943 1.964 1.00 . A A . 68 GLU HB3 1 1 10 10757 1 1 68 GLU HG2 H -13.290 4.700 3.306 1.00 . A A . 68 GLU HG2 1 1 10 10758 1 1 68 GLU HG3 H -11.821 4.929 4.265 1.00 . A A . 68 GLU HG3 1 1 10 10759 1 1 68 GLU N N -11.387 1.127 4.195 1.00 . A A . 68 GLU N 1 1 10 10760 1 1 68 GLU O O -13.569 0.856 2.279 1.00 . A A . 68 GLU O 1 1 10 10761 1 1 68 GLU OE1 O -12.048 5.393 1.035 1.00 . A A . 68 GLU OE1 1 1 10 10762 1 1 68 GLU OE2 O -10.824 6.454 2.504 1.00 . A A . 68 GLU OE2 1 1 10 10763 1 1 69 LYS C C -17.049 2.145 3.138 1.00 . A A . 69 LYS C 1 1 10 10764 1 1 69 LYS CA C -16.086 1.022 3.523 1.00 . A A . 69 LYS CA 1 1 10 10765 1 1 69 LYS CB C -16.713 0.106 4.592 1.00 . A A . 69 LYS CB 1 1 10 10766 1 1 69 LYS CD C -17.579 -1.880 3.257 1.00 . A A . 69 LYS CD 1 1 10 10767 1 1 69 LYS CE C -18.688 -2.320 2.289 1.00 . A A . 69 LYS CE 1 1 10 10768 1 1 69 LYS CG C -17.961 -0.633 4.073 1.00 . A A . 69 LYS CG 1 1 10 10769 1 1 69 LYS H H -14.823 2.089 4.876 1.00 . A A . 69 LYS H 1 1 10 10770 1 1 69 LYS HA H -15.912 0.427 2.627 1.00 . A A . 69 LYS HA 1 1 10 10771 1 1 69 LYS HB2 H -15.976 -0.625 4.930 1.00 . A A . 69 LYS HB2 1 1 10 10772 1 1 69 LYS HB3 H -17.003 0.712 5.451 1.00 . A A . 69 LYS HB3 1 1 10 10773 1 1 69 LYS HD2 H -16.689 -1.671 2.659 1.00 . A A . 69 LYS HD2 1 1 10 10774 1 1 69 LYS HD3 H -17.322 -2.690 3.944 1.00 . A A . 69 LYS HD3 1 1 10 10775 1 1 69 LYS HE2 H -18.790 -1.569 1.503 1.00 . A A . 69 LYS HE2 1 1 10 10776 1 1 69 LYS HE3 H -18.385 -3.260 1.821 1.00 . A A . 69 LYS HE3 1 1 10 10777 1 1 69 LYS HG2 H -18.552 -0.939 4.939 1.00 . A A . 69 LYS HG2 1 1 10 10778 1 1 69 LYS HG3 H -18.566 0.049 3.473 1.00 . A A . 69 LYS HG3 1 1 10 10779 1 1 69 LYS HZ1 H -19.922 -3.183 3.697 1.00 . A A . 69 LYS HZ1 1 1 10 10780 1 1 69 LYS HZ2 H -20.317 -1.624 3.336 1.00 . A A . 69 LYS HZ2 1 1 10 10781 1 1 69 LYS HZ3 H -20.676 -2.826 2.279 1.00 . A A . 69 LYS HZ3 1 1 10 10782 1 1 69 LYS N N -14.823 1.581 4.005 1.00 . A A . 69 LYS N 1 1 10 10783 1 1 69 LYS NZ N -19.995 -2.503 2.953 1.00 . A A . 69 LYS NZ 1 1 10 10784 1 1 69 LYS O O -17.576 2.157 2.029 1.00 . A A . 69 LYS O 1 1 10 10785 1 1 70 GLU C C -17.516 5.335 4.621 1.00 . A A . 70 GLU C 1 1 10 10786 1 1 70 GLU CA C -18.248 4.146 3.995 1.00 . A A . 70 GLU CA 1 1 10 10787 1 1 70 GLU CB C -19.533 3.740 4.735 1.00 . A A . 70 GLU CB 1 1 10 10788 1 1 70 GLU CD C -22.036 3.877 4.865 1.00 . A A . 70 GLU CD 1 1 10 10789 1 1 70 GLU CG C -20.771 4.555 4.346 1.00 . A A . 70 GLU CG 1 1 10 10790 1 1 70 GLU H H -16.785 3.023 4.951 1.00 . A A . 70 GLU H 1 1 10 10791 1 1 70 GLU HA H -18.471 4.358 2.949 1.00 . A A . 70 GLU HA 1 1 10 10792 1 1 70 GLU HB2 H -19.755 2.703 4.477 1.00 . A A . 70 GLU HB2 1 1 10 10793 1 1 70 GLU HB3 H -19.388 3.797 5.816 1.00 . A A . 70 GLU HB3 1 1 10 10794 1 1 70 GLU HG2 H -20.701 5.563 4.756 1.00 . A A . 70 GLU HG2 1 1 10 10795 1 1 70 GLU HG3 H -20.852 4.616 3.261 1.00 . A A . 70 GLU HG3 1 1 10 10796 1 1 70 GLU N N -17.312 3.040 4.090 1.00 . A A . 70 GLU N 1 1 10 10797 1 1 70 GLU O O -16.614 5.116 5.434 1.00 . A A . 70 GLU O 1 1 10 10798 1 1 70 GLU OE1 O -22.297 2.746 4.396 1.00 . A A . 70 GLU OE1 1 1 10 10799 1 1 70 GLU OE2 O -22.700 4.481 5.732 1.00 . A A . 70 GLU OE2 1 1 10 10800 1 1 71 ALA C C -18.104 8.880 4.764 1.00 . A A . 71 ALA C 1 1 10 10801 1 1 71 ALA CA C -17.093 7.764 4.543 1.00 . A A . 71 ALA CA 1 1 10 10802 1 1 71 ALA CB C -16.152 8.127 3.390 1.00 . A A . 71 ALA CB 1 1 10 10803 1 1 71 ALA H H -18.666 6.731 3.653 1.00 . A A . 71 ALA H 1 1 10 10804 1 1 71 ALA HA H -16.511 7.623 5.454 1.00 . A A . 71 ALA HA 1 1 10 10805 1 1 71 ALA HB1 H -15.453 7.312 3.203 1.00 . A A . 71 ALA HB1 1 1 10 10806 1 1 71 ALA HB2 H -16.735 8.317 2.486 1.00 . A A . 71 ALA HB2 1 1 10 10807 1 1 71 ALA HB3 H -15.595 9.028 3.646 1.00 . A A . 71 ALA HB3 1 1 10 10808 1 1 71 ALA N N -17.831 6.560 4.200 1.00 . A A . 71 ALA N 1 1 10 10809 1 1 71 ALA O O -19.162 8.805 4.099 1.00 . A A . 71 ALA O 1 1 10 10810 1 1 71 ALA OXT O -17.797 9.783 5.573 1.00 . A A . 71 ALA OXT 1 1 11 10811 1 1 1 MET C C -13.188 -11.245 -8.557 1.00 . A A . 1 MET C 1 1 11 10812 1 1 1 MET CA C -12.783 -12.717 -8.694 1.00 . A A . 1 MET CA 1 1 11 10813 1 1 1 MET CB C -13.922 -13.661 -8.267 1.00 . A A . 1 MET CB 1 1 11 10814 1 1 1 MET CE C -16.610 -15.144 -10.711 1.00 . A A . 1 MET CE 1 1 11 10815 1 1 1 MET CG C -15.251 -13.443 -9.010 1.00 . A A . 1 MET CG 1 1 11 10816 1 1 1 MET H1 H -11.779 -12.618 -6.909 1.00 . A A . 1 MET H1 1 1 11 10817 1 1 1 MET H2 H -11.206 -13.885 -7.791 1.00 . A A . 1 MET H2 1 1 11 10818 1 1 1 MET H3 H -10.773 -12.401 -8.126 1.00 . A A . 1 MET H3 1 1 11 10819 1 1 1 MET HA H -12.527 -12.932 -9.732 1.00 . A A . 1 MET HA 1 1 11 10820 1 1 1 MET HB2 H -13.607 -14.694 -8.428 1.00 . A A . 1 MET HB2 1 1 11 10821 1 1 1 MET HB3 H -14.107 -13.523 -7.200 1.00 . A A . 1 MET HB3 1 1 11 10822 1 1 1 MET HE1 H -16.341 -15.950 -10.030 1.00 . A A . 1 MET HE1 1 1 11 10823 1 1 1 MET HE2 H -17.529 -14.667 -10.373 1.00 . A A . 1 MET HE2 1 1 11 10824 1 1 1 MET HE3 H -16.759 -15.549 -11.711 1.00 . A A . 1 MET HE3 1 1 11 10825 1 1 1 MET HG2 H -16.006 -14.033 -8.493 1.00 . A A . 1 MET HG2 1 1 11 10826 1 1 1 MET HG3 H -15.568 -12.403 -8.947 1.00 . A A . 1 MET HG3 1 1 11 10827 1 1 1 MET N N -11.595 -12.944 -7.857 1.00 . A A . 1 MET N 1 1 11 10828 1 1 1 MET O O -13.949 -10.898 -7.662 1.00 . A A . 1 MET O 1 1 11 10829 1 1 1 MET SD S -15.274 -13.925 -10.756 1.00 . A A . 1 MET SD 1 1 11 10830 1 1 2 ALA C C -12.310 -8.251 -8.196 1.00 . A A . 2 ALA C 1 1 11 10831 1 1 2 ALA CA C -12.937 -8.940 -9.418 1.00 . A A . 2 ALA CA 1 1 11 10832 1 1 2 ALA CB C -14.437 -8.630 -9.553 1.00 . A A . 2 ALA CB 1 1 11 10833 1 1 2 ALA H H -12.075 -10.728 -10.170 1.00 . A A . 2 ALA H 1 1 11 10834 1 1 2 ALA HA H -12.449 -8.520 -10.299 1.00 . A A . 2 ALA HA 1 1 11 10835 1 1 2 ALA HB1 H -14.976 -8.890 -8.641 1.00 . A A . 2 ALA HB1 1 1 11 10836 1 1 2 ALA HB2 H -14.575 -7.562 -9.730 1.00 . A A . 2 ALA HB2 1 1 11 10837 1 1 2 ALA HB3 H -14.862 -9.183 -10.391 1.00 . A A . 2 ALA HB3 1 1 11 10838 1 1 2 ALA N N -12.686 -10.381 -9.446 1.00 . A A . 2 ALA N 1 1 11 10839 1 1 2 ALA O O -12.747 -7.169 -7.805 1.00 . A A . 2 ALA O 1 1 11 10840 1 1 3 GLU C C -9.793 -6.984 -6.938 1.00 . A A . 3 GLU C 1 1 11 10841 1 1 3 GLU CA C -10.498 -8.281 -6.521 1.00 . A A . 3 GLU CA 1 1 11 10842 1 1 3 GLU CB C -9.512 -9.331 -5.983 1.00 . A A . 3 GLU CB 1 1 11 10843 1 1 3 GLU CD C -11.440 -10.609 -4.891 1.00 . A A . 3 GLU CD 1 1 11 10844 1 1 3 GLU CG C -10.034 -10.049 -4.729 1.00 . A A . 3 GLU CG 1 1 11 10845 1 1 3 GLU H H -10.940 -9.732 -7.988 1.00 . A A . 3 GLU H 1 1 11 10846 1 1 3 GLU HA H -11.196 -8.031 -5.718 1.00 . A A . 3 GLU HA 1 1 11 10847 1 1 3 GLU HB2 H -9.295 -10.067 -6.760 1.00 . A A . 3 GLU HB2 1 1 11 10848 1 1 3 GLU HB3 H -8.576 -8.849 -5.704 1.00 . A A . 3 GLU HB3 1 1 11 10849 1 1 3 GLU HG2 H -9.364 -10.874 -4.486 1.00 . A A . 3 GLU HG2 1 1 11 10850 1 1 3 GLU HG3 H -10.035 -9.350 -3.893 1.00 . A A . 3 GLU HG3 1 1 11 10851 1 1 3 GLU N N -11.247 -8.839 -7.637 1.00 . A A . 3 GLU N 1 1 11 10852 1 1 3 GLU O O -8.652 -6.994 -7.405 1.00 . A A . 3 GLU O 1 1 11 10853 1 1 3 GLU OE1 O -11.592 -11.532 -5.718 1.00 . A A . 3 GLU OE1 1 1 11 10854 1 1 3 GLU OE2 O -12.339 -10.104 -4.189 1.00 . A A . 3 GLU OE2 1 1 11 10855 1 1 4 LYS C C -10.460 -3.811 -5.482 1.00 . A A . 4 LYS C 1 1 11 10856 1 1 4 LYS CA C -9.952 -4.513 -6.743 1.00 . A A . 4 LYS CA 1 1 11 10857 1 1 4 LYS CB C -10.378 -3.770 -8.021 1.00 . A A . 4 LYS CB 1 1 11 10858 1 1 4 LYS CD C -12.476 -2.810 -9.156 1.00 . A A . 4 LYS CD 1 1 11 10859 1 1 4 LYS CE C -12.877 -3.190 -10.587 1.00 . A A . 4 LYS CE 1 1 11 10860 1 1 4 LYS CG C -11.863 -3.982 -8.368 1.00 . A A . 4 LYS CG 1 1 11 10861 1 1 4 LYS H H -11.443 -5.971 -6.413 1.00 . A A . 4 LYS H 1 1 11 10862 1 1 4 LYS HA H -8.869 -4.542 -6.694 1.00 . A A . 4 LYS HA 1 1 11 10863 1 1 4 LYS HB2 H -10.165 -2.712 -7.862 1.00 . A A . 4 LYS HB2 1 1 11 10864 1 1 4 LYS HB3 H -9.770 -4.119 -8.856 1.00 . A A . 4 LYS HB3 1 1 11 10865 1 1 4 LYS HD2 H -13.386 -2.508 -8.630 1.00 . A A . 4 LYS HD2 1 1 11 10866 1 1 4 LYS HD3 H -11.810 -1.945 -9.160 1.00 . A A . 4 LYS HD3 1 1 11 10867 1 1 4 LYS HE2 H -13.503 -4.085 -10.559 1.00 . A A . 4 LYS HE2 1 1 11 10868 1 1 4 LYS HE3 H -13.472 -2.376 -11.007 1.00 . A A . 4 LYS HE3 1 1 11 10869 1 1 4 LYS HG2 H -11.977 -4.929 -8.896 1.00 . A A . 4 LYS HG2 1 1 11 10870 1 1 4 LYS HG3 H -12.441 -4.074 -7.448 1.00 . A A . 4 LYS HG3 1 1 11 10871 1 1 4 LYS HZ1 H -12.008 -3.689 -12.377 1.00 . A A . 4 LYS HZ1 1 1 11 10872 1 1 4 LYS HZ2 H -11.152 -2.576 -11.521 1.00 . A A . 4 LYS HZ2 1 1 11 10873 1 1 4 LYS HZ3 H -11.126 -4.155 -11.065 1.00 . A A . 4 LYS HZ3 1 1 11 10874 1 1 4 LYS N N -10.486 -5.864 -6.732 1.00 . A A . 4 LYS N 1 1 11 10875 1 1 4 LYS NZ N -11.702 -3.421 -11.451 1.00 . A A . 4 LYS NZ 1 1 11 10876 1 1 4 LYS O O -11.642 -3.924 -5.162 1.00 . A A . 4 LYS O 1 1 11 10877 1 1 5 THR C C -9.040 -1.242 -3.359 1.00 . A A . 5 THR C 1 1 11 10878 1 1 5 THR CA C -10.024 -2.359 -3.562 1.00 . A A . 5 THR CA 1 1 11 10879 1 1 5 THR CB C -10.058 -3.258 -2.310 1.00 . A A . 5 THR CB 1 1 11 10880 1 1 5 THR CG2 C -10.459 -2.520 -1.028 1.00 . A A . 5 THR CG2 1 1 11 10881 1 1 5 THR H H -8.628 -2.973 -5.026 1.00 . A A . 5 THR H 1 1 11 10882 1 1 5 THR HA H -11.009 -1.918 -3.734 1.00 . A A . 5 THR HA 1 1 11 10883 1 1 5 THR HB H -9.097 -3.754 -2.167 1.00 . A A . 5 THR HB 1 1 11 10884 1 1 5 THR HG1 H -11.486 -3.915 -3.332 1.00 . A A . 5 THR HG1 1 1 11 10885 1 1 5 THR HG21 H -10.665 -3.247 -0.242 1.00 . A A . 5 THR HG21 1 1 11 10886 1 1 5 THR HG22 H -9.656 -1.870 -0.687 1.00 . A A . 5 THR HG22 1 1 11 10887 1 1 5 THR HG23 H -11.360 -1.928 -1.196 1.00 . A A . 5 THR HG23 1 1 11 10888 1 1 5 THR N N -9.605 -3.098 -4.745 1.00 . A A . 5 THR N 1 1 11 10889 1 1 5 THR O O -7.875 -1.386 -3.723 1.00 . A A . 5 THR O 1 1 11 10890 1 1 5 THR OG1 O -11.044 -4.218 -2.533 1.00 . A A . 5 THR OG1 1 1 11 10891 1 1 6 VAL C C -8.905 0.947 -0.670 1.00 . A A . 6 VAL C 1 1 11 10892 1 1 6 VAL CA C -8.646 0.828 -2.165 1.00 . A A . 6 VAL CA 1 1 11 10893 1 1 6 VAL CB C -8.724 2.131 -2.975 1.00 . A A . 6 VAL CB 1 1 11 10894 1 1 6 VAL CG1 C -10.138 2.542 -3.386 1.00 . A A . 6 VAL CG1 1 1 11 10895 1 1 6 VAL CG2 C -8.034 3.323 -2.299 1.00 . A A . 6 VAL CG2 1 1 11 10896 1 1 6 VAL H H -10.484 -0.062 -2.521 1.00 . A A . 6 VAL H 1 1 11 10897 1 1 6 VAL HA H -7.674 0.370 -2.242 1.00 . A A . 6 VAL HA 1 1 11 10898 1 1 6 VAL HB H -8.231 1.896 -3.910 1.00 . A A . 6 VAL HB 1 1 11 10899 1 1 6 VAL HG11 H -10.072 3.464 -3.965 1.00 . A A . 6 VAL HG11 1 1 11 10900 1 1 6 VAL HG12 H -10.579 1.781 -4.029 1.00 . A A . 6 VAL HG12 1 1 11 10901 1 1 6 VAL HG13 H -10.761 2.700 -2.506 1.00 . A A . 6 VAL HG13 1 1 11 10902 1 1 6 VAL HG21 H -8.597 3.632 -1.417 1.00 . A A . 6 VAL HG21 1 1 11 10903 1 1 6 VAL HG22 H -7.025 3.061 -1.999 1.00 . A A . 6 VAL HG22 1 1 11 10904 1 1 6 VAL HG23 H -7.984 4.160 -2.995 1.00 . A A . 6 VAL HG23 1 1 11 10905 1 1 6 VAL N N -9.509 -0.157 -2.748 1.00 . A A . 6 VAL N 1 1 11 10906 1 1 6 VAL O O -10.038 0.801 -0.216 1.00 . A A . 6 VAL O 1 1 11 10907 1 1 7 TYR C C -7.148 2.551 1.885 1.00 . A A . 7 TYR C 1 1 11 10908 1 1 7 TYR CA C -7.789 1.205 1.535 1.00 . A A . 7 TYR CA 1 1 11 10909 1 1 7 TYR CB C -6.938 0.053 2.087 1.00 . A A . 7 TYR CB 1 1 11 10910 1 1 7 TYR CD1 C -6.867 -1.829 0.370 1.00 . A A . 7 TYR CD1 1 1 11 10911 1 1 7 TYR CD2 C -7.909 -2.242 2.527 1.00 . A A . 7 TYR CD2 1 1 11 10912 1 1 7 TYR CE1 C -7.116 -3.163 -0.002 1.00 . A A . 7 TYR CE1 1 1 11 10913 1 1 7 TYR CE2 C -8.190 -3.564 2.140 1.00 . A A . 7 TYR CE2 1 1 11 10914 1 1 7 TYR CG C -7.297 -1.351 1.625 1.00 . A A . 7 TYR CG 1 1 11 10915 1 1 7 TYR CZ C -7.814 -4.017 0.867 1.00 . A A . 7 TYR CZ 1 1 11 10916 1 1 7 TYR H H -6.924 1.234 -0.392 1.00 . A A . 7 TYR H 1 1 11 10917 1 1 7 TYR HA H -8.797 1.153 1.950 1.00 . A A . 7 TYR HA 1 1 11 10918 1 1 7 TYR HB2 H -5.899 0.235 1.817 1.00 . A A . 7 TYR HB2 1 1 11 10919 1 1 7 TYR HB3 H -7.013 0.089 3.173 1.00 . A A . 7 TYR HB3 1 1 11 10920 1 1 7 TYR HD1 H -6.313 -1.187 -0.300 1.00 . A A . 7 TYR HD1 1 1 11 10921 1 1 7 TYR HD2 H -8.108 -1.930 3.540 1.00 . A A . 7 TYR HD2 1 1 11 10922 1 1 7 TYR HE1 H -6.787 -3.528 -0.963 1.00 . A A . 7 TYR HE1 1 1 11 10923 1 1 7 TYR HE2 H -8.645 -4.243 2.846 1.00 . A A . 7 TYR HE2 1 1 11 10924 1 1 7 TYR HH H -8.795 -5.686 0.982 1.00 . A A . 7 TYR HH 1 1 11 10925 1 1 7 TYR N N -7.817 1.119 0.083 1.00 . A A . 7 TYR N 1 1 11 10926 1 1 7 TYR O O -6.345 3.039 1.086 1.00 . A A . 7 TYR O 1 1 11 10927 1 1 7 TYR OH O -8.041 -5.314 0.517 1.00 . A A . 7 TYR OH 1 1 11 10928 1 1 8 ARG C C -5.622 4.127 4.336 1.00 . A A . 8 ARG C 1 1 11 10929 1 1 8 ARG CA C -6.817 4.402 3.445 1.00 . A A . 8 ARG CA 1 1 11 10930 1 1 8 ARG CB C -7.758 5.340 4.200 1.00 . A A . 8 ARG CB 1 1 11 10931 1 1 8 ARG CD C -9.411 7.189 3.920 1.00 . A A . 8 ARG CD 1 1 11 10932 1 1 8 ARG CG C -8.846 5.909 3.296 1.00 . A A . 8 ARG CG 1 1 11 10933 1 1 8 ARG CZ C -11.646 8.313 3.835 1.00 . A A . 8 ARG CZ 1 1 11 10934 1 1 8 ARG H H -8.070 2.677 3.710 1.00 . A A . 8 ARG H 1 1 11 10935 1 1 8 ARG HA H -6.466 4.921 2.559 1.00 . A A . 8 ARG HA 1 1 11 10936 1 1 8 ARG HB2 H -8.208 4.820 5.048 1.00 . A A . 8 ARG HB2 1 1 11 10937 1 1 8 ARG HB3 H -7.162 6.171 4.578 1.00 . A A . 8 ARG HB3 1 1 11 10938 1 1 8 ARG HD2 H -9.525 7.032 4.994 1.00 . A A . 8 ARG HD2 1 1 11 10939 1 1 8 ARG HD3 H -8.713 8.008 3.737 1.00 . A A . 8 ARG HD3 1 1 11 10940 1 1 8 ARG HE H -11.073 6.841 2.627 1.00 . A A . 8 ARG HE 1 1 11 10941 1 1 8 ARG HG2 H -8.458 6.133 2.301 1.00 . A A . 8 ARG HG2 1 1 11 10942 1 1 8 ARG HG3 H -9.615 5.150 3.198 1.00 . A A . 8 ARG HG3 1 1 11 10943 1 1 8 ARG HH11 H -10.341 9.297 5.034 1.00 . A A . 8 ARG HH11 1 1 11 10944 1 1 8 ARG HH12 H -11.987 9.859 5.145 1.00 . A A . 8 ARG HH12 1 1 11 10945 1 1 8 ARG HH21 H -13.060 7.374 2.780 1.00 . A A . 8 ARG HH21 1 1 11 10946 1 1 8 ARG HH22 H -13.679 8.727 3.731 1.00 . A A . 8 ARG HH22 1 1 11 10947 1 1 8 ARG N N -7.463 3.149 3.043 1.00 . A A . 8 ARG N 1 1 11 10948 1 1 8 ARG NE N -10.722 7.485 3.339 1.00 . A A . 8 ARG NE 1 1 11 10949 1 1 8 ARG NH1 N -11.307 9.231 4.747 1.00 . A A . 8 ARG NH1 1 1 11 10950 1 1 8 ARG NH2 N -12.899 8.182 3.403 1.00 . A A . 8 ARG NH2 1 1 11 10951 1 1 8 ARG O O -5.756 3.338 5.270 1.00 . A A . 8 ARG O 1 1 11 10952 1 1 9 VAL C C -2.943 5.901 5.611 1.00 . A A . 9 VAL C 1 1 11 10953 1 1 9 VAL CA C -3.250 4.629 4.827 1.00 . A A . 9 VAL CA 1 1 11 10954 1 1 9 VAL CB C -2.101 4.209 3.888 1.00 . A A . 9 VAL CB 1 1 11 10955 1 1 9 VAL CG1 C -2.018 5.034 2.595 1.00 . A A . 9 VAL CG1 1 1 11 10956 1 1 9 VAL CG2 C -0.746 4.276 4.600 1.00 . A A . 9 VAL CG2 1 1 11 10957 1 1 9 VAL H H -4.512 5.532 3.360 1.00 . A A . 9 VAL H 1 1 11 10958 1 1 9 VAL HA H -3.363 3.830 5.556 1.00 . A A . 9 VAL HA 1 1 11 10959 1 1 9 VAL HB H -2.277 3.171 3.606 1.00 . A A . 9 VAL HB 1 1 11 10960 1 1 9 VAL HG11 H -1.846 6.084 2.826 1.00 . A A . 9 VAL HG11 1 1 11 10961 1 1 9 VAL HG12 H -1.189 4.669 1.991 1.00 . A A . 9 VAL HG12 1 1 11 10962 1 1 9 VAL HG13 H -2.930 4.928 2.010 1.00 . A A . 9 VAL HG13 1 1 11 10963 1 1 9 VAL HG21 H -0.479 5.312 4.805 1.00 . A A . 9 VAL HG21 1 1 11 10964 1 1 9 VAL HG22 H -0.772 3.730 5.541 1.00 . A A . 9 VAL HG22 1 1 11 10965 1 1 9 VAL HG23 H 0.016 3.839 3.956 1.00 . A A . 9 VAL HG23 1 1 11 10966 1 1 9 VAL N N -4.493 4.802 4.072 1.00 . A A . 9 VAL N 1 1 11 10967 1 1 9 VAL O O -3.086 6.993 5.065 1.00 . A A . 9 VAL O 1 1 11 10968 1 1 10 ASP C C -1.003 6.760 8.534 1.00 . A A . 10 ASP C 1 1 11 10969 1 1 10 ASP CA C -2.307 6.933 7.740 1.00 . A A . 10 ASP CA 1 1 11 10970 1 1 10 ASP CB C -3.549 7.112 8.627 1.00 . A A . 10 ASP CB 1 1 11 10971 1 1 10 ASP CG C -3.519 8.364 9.488 1.00 . A A . 10 ASP CG 1 1 11 10972 1 1 10 ASP H H -2.431 4.856 7.302 1.00 . A A . 10 ASP H 1 1 11 10973 1 1 10 ASP HA H -2.186 7.834 7.135 1.00 . A A . 10 ASP HA 1 1 11 10974 1 1 10 ASP HB2 H -4.432 7.156 7.996 1.00 . A A . 10 ASP HB2 1 1 11 10975 1 1 10 ASP HB3 H -3.674 6.239 9.256 1.00 . A A . 10 ASP HB3 1 1 11 10976 1 1 10 ASP N N -2.542 5.778 6.882 1.00 . A A . 10 ASP N 1 1 11 10977 1 1 10 ASP O O -0.385 5.695 8.497 1.00 . A A . 10 ASP O 1 1 11 10978 1 1 10 ASP OD1 O -2.762 9.297 9.153 1.00 . A A . 10 ASP OD1 1 1 11 10979 1 1 10 ASP OD2 O -4.212 8.318 10.527 1.00 . A A . 10 ASP OD2 1 1 11 10980 1 1 11 GLY C C 1.851 8.288 9.373 1.00 . A A . 11 GLY C 1 1 11 10981 1 1 11 GLY CA C 0.595 7.821 10.107 1.00 . A A . 11 GLY CA 1 1 11 10982 1 1 11 GLY H H -1.168 8.642 9.211 1.00 . A A . 11 GLY H 1 1 11 10983 1 1 11 GLY HA2 H 0.397 8.505 10.932 1.00 . A A . 11 GLY HA2 1 1 11 10984 1 1 11 GLY HA3 H 0.774 6.828 10.521 1.00 . A A . 11 GLY HA3 1 1 11 10985 1 1 11 GLY N N -0.575 7.808 9.239 1.00 . A A . 11 GLY N 1 1 11 10986 1 1 11 GLY O O 2.598 9.116 9.890 1.00 . A A . 11 GLY O 1 1 11 10987 1 1 12 LEU C C 3.337 9.538 6.984 1.00 . A A . 12 LEU C 1 1 11 10988 1 1 12 LEU CA C 3.269 8.058 7.372 1.00 . A A . 12 LEU CA 1 1 11 10989 1 1 12 LEU CB C 3.295 7.155 6.133 1.00 . A A . 12 LEU CB 1 1 11 10990 1 1 12 LEU CD1 C 2.096 8.534 4.292 1.00 . A A . 12 LEU CD1 1 1 11 10991 1 1 12 LEU CD2 C 2.134 6.094 4.242 1.00 . A A . 12 LEU CD2 1 1 11 10992 1 1 12 LEU CG C 2.082 7.284 5.187 1.00 . A A . 12 LEU CG 1 1 11 10993 1 1 12 LEU H H 1.444 7.046 7.843 1.00 . A A . 12 LEU H 1 1 11 10994 1 1 12 LEU HA H 4.154 7.830 7.969 1.00 . A A . 12 LEU HA 1 1 11 10995 1 1 12 LEU HB2 H 4.213 7.340 5.572 1.00 . A A . 12 LEU HB2 1 1 11 10996 1 1 12 LEU HB3 H 3.339 6.128 6.497 1.00 . A A . 12 LEU HB3 1 1 11 10997 1 1 12 LEU HD11 H 3.078 8.657 3.832 1.00 . A A . 12 LEU HD11 1 1 11 10998 1 1 12 LEU HD12 H 1.356 8.432 3.499 1.00 . A A . 12 LEU HD12 1 1 11 10999 1 1 12 LEU HD13 H 1.835 9.429 4.850 1.00 . A A . 12 LEU HD13 1 1 11 11000 1 1 12 LEU HD21 H 1.954 5.174 4.783 1.00 . A A . 12 LEU HD21 1 1 11 11001 1 1 12 LEU HD22 H 1.379 6.192 3.466 1.00 . A A . 12 LEU HD22 1 1 11 11002 1 1 12 LEU HD23 H 3.125 6.061 3.802 1.00 . A A . 12 LEU HD23 1 1 11 11003 1 1 12 LEU HG H 1.144 7.212 5.742 1.00 . A A . 12 LEU HG 1 1 11 11004 1 1 12 LEU N N 2.097 7.737 8.181 1.00 . A A . 12 LEU N 1 1 11 11005 1 1 12 LEU O O 2.349 10.261 7.102 1.00 . A A . 12 LEU O 1 1 11 11006 1 1 13 SER C C 5.951 11.437 5.102 1.00 . A A . 13 SER C 1 1 11 11007 1 1 13 SER CA C 4.652 11.324 5.916 1.00 . A A . 13 SER CA 1 1 11 11008 1 1 13 SER CB C 4.587 12.378 7.040 1.00 . A A . 13 SER CB 1 1 11 11009 1 1 13 SER H H 5.284 9.353 6.433 1.00 . A A . 13 SER H 1 1 11 11010 1 1 13 SER HA H 3.817 11.509 5.238 1.00 . A A . 13 SER HA 1 1 11 11011 1 1 13 SER HB2 H 3.764 12.166 7.723 1.00 . A A . 13 SER HB2 1 1 11 11012 1 1 13 SER HB3 H 5.517 12.367 7.611 1.00 . A A . 13 SER HB3 1 1 11 11013 1 1 13 SER HG H 4.312 14.302 7.213 1.00 . A A . 13 SER HG 1 1 11 11014 1 1 13 SER N N 4.494 9.982 6.472 1.00 . A A . 13 SER N 1 1 11 11015 1 1 13 SER O O 6.845 12.200 5.462 1.00 . A A . 13 SER O 1 1 11 11016 1 1 13 SER OG O 4.365 13.666 6.496 1.00 . A A . 13 SER OG 1 1 11 11017 1 1 14 CYS C C 6.849 10.372 1.677 1.00 . A A . 14 CYS C 1 1 11 11018 1 1 14 CYS CA C 7.205 10.884 3.073 1.00 . A A . 14 CYS CA 1 1 11 11019 1 1 14 CYS CB C 8.451 10.171 3.604 1.00 . A A . 14 CYS CB 1 1 11 11020 1 1 14 CYS H H 5.388 10.005 3.737 1.00 . A A . 14 CYS H 1 1 11 11021 1 1 14 CYS HA H 7.423 11.951 3.003 1.00 . A A . 14 CYS HA 1 1 11 11022 1 1 14 CYS HB2 H 8.742 10.564 4.578 1.00 . A A . 14 CYS HB2 1 1 11 11023 1 1 14 CYS HB3 H 8.253 9.106 3.692 1.00 . A A . 14 CYS HB3 1 1 11 11024 1 1 14 CYS HG H 9.938 11.749 2.672 1.00 . A A . 14 CYS HG 1 1 11 11025 1 1 14 CYS N N 6.083 10.694 3.992 1.00 . A A . 14 CYS N 1 1 11 11026 1 1 14 CYS O O 6.280 9.291 1.543 1.00 . A A . 14 CYS O 1 1 11 11027 1 1 14 CYS SG S 9.808 10.439 2.438 1.00 . A A . 14 CYS SG 1 1 11 11028 1 1 15 THR C C 7.776 9.569 -1.159 1.00 . A A . 15 THR C 1 1 11 11029 1 1 15 THR CA C 6.894 10.750 -0.747 1.00 . A A . 15 THR CA 1 1 11 11030 1 1 15 THR CB C 7.056 11.958 -1.680 1.00 . A A . 15 THR CB 1 1 11 11031 1 1 15 THR CG2 C 6.753 11.604 -3.139 1.00 . A A . 15 THR CG2 1 1 11 11032 1 1 15 THR H H 7.659 12.006 0.798 1.00 . A A . 15 THR H 1 1 11 11033 1 1 15 THR HA H 5.854 10.424 -0.811 1.00 . A A . 15 THR HA 1 1 11 11034 1 1 15 THR HB H 8.075 12.343 -1.616 1.00 . A A . 15 THR HB 1 1 11 11035 1 1 15 THR HG1 H 6.083 12.988 -0.327 1.00 . A A . 15 THR HG1 1 1 11 11036 1 1 15 THR HG21 H 6.788 12.510 -3.746 1.00 . A A . 15 THR HG21 1 1 11 11037 1 1 15 THR HG22 H 7.491 10.900 -3.525 1.00 . A A . 15 THR HG22 1 1 11 11038 1 1 15 THR HG23 H 5.759 11.163 -3.219 1.00 . A A . 15 THR HG23 1 1 11 11039 1 1 15 THR N N 7.163 11.145 0.631 1.00 . A A . 15 THR N 1 1 11 11040 1 1 15 THR O O 7.285 8.617 -1.754 1.00 . A A . 15 THR O 1 1 11 11041 1 1 15 THR OG1 O 6.152 12.971 -1.284 1.00 . A A . 15 THR OG1 1 1 11 11042 1 1 16 ASN C C 9.489 7.168 -0.720 1.00 . A A . 16 ASN C 1 1 11 11043 1 1 16 ASN CA C 9.987 8.520 -1.235 1.00 . A A . 16 ASN CA 1 1 11 11044 1 1 16 ASN CB C 11.416 8.807 -0.749 1.00 . A A . 16 ASN CB 1 1 11 11045 1 1 16 ASN CG C 12.061 9.982 -1.483 1.00 . A A . 16 ASN CG 1 1 11 11046 1 1 16 ASN H H 9.452 10.381 -0.348 1.00 . A A . 16 ASN H 1 1 11 11047 1 1 16 ASN HA H 9.986 8.493 -2.320 1.00 . A A . 16 ASN HA 1 1 11 11048 1 1 16 ASN HB2 H 11.405 8.991 0.325 1.00 . A A . 16 ASN HB2 1 1 11 11049 1 1 16 ASN HB3 H 12.032 7.927 -0.939 1.00 . A A . 16 ASN HB3 1 1 11 11050 1 1 16 ASN HD21 H 13.115 10.557 0.169 1.00 . A A . 16 ASN HD21 1 1 11 11051 1 1 16 ASN HD22 H 13.334 11.524 -1.278 1.00 . A A . 16 ASN HD22 1 1 11 11052 1 1 16 ASN N N 9.075 9.592 -0.844 1.00 . A A . 16 ASN N 1 1 11 11053 1 1 16 ASN ND2 N 12.899 10.753 -0.796 1.00 . A A . 16 ASN ND2 1 1 11 11054 1 1 16 ASN O O 9.516 6.161 -1.429 1.00 . A A . 16 ASN O 1 1 11 11055 1 1 16 ASN OD1 O 11.804 10.211 -2.659 1.00 . A A . 16 ASN OD1 1 1 11 11056 1 1 17 CYS C C 7.226 5.438 0.222 1.00 . A A . 17 CYS C 1 1 11 11057 1 1 17 CYS CA C 8.364 5.971 1.099 1.00 . A A . 17 CYS CA 1 1 11 11058 1 1 17 CYS CB C 7.865 6.296 2.509 1.00 . A A . 17 CYS CB 1 1 11 11059 1 1 17 CYS H H 8.976 8.007 1.050 1.00 . A A . 17 CYS H 1 1 11 11060 1 1 17 CYS HA H 9.118 5.187 1.177 1.00 . A A . 17 CYS HA 1 1 11 11061 1 1 17 CYS HB2 H 7.290 7.217 2.506 1.00 . A A . 17 CYS HB2 1 1 11 11062 1 1 17 CYS HB3 H 7.226 5.498 2.868 1.00 . A A . 17 CYS HB3 1 1 11 11063 1 1 17 CYS HG H 9.755 5.215 3.460 1.00 . A A . 17 CYS HG 1 1 11 11064 1 1 17 CYS N N 8.979 7.152 0.510 1.00 . A A . 17 CYS N 1 1 11 11065 1 1 17 CYS O O 7.015 4.227 0.162 1.00 . A A . 17 CYS O 1 1 11 11066 1 1 17 CYS SG S 9.265 6.443 3.646 1.00 . A A . 17 CYS SG 1 1 11 11067 1 1 18 ALA C C 6.041 5.051 -2.511 1.00 . A A . 18 ALA C 1 1 11 11068 1 1 18 ALA CA C 5.451 5.919 -1.405 1.00 . A A . 18 ALA CA 1 1 11 11069 1 1 18 ALA CB C 4.761 7.141 -2.016 1.00 . A A . 18 ALA CB 1 1 11 11070 1 1 18 ALA H H 6.757 7.300 -0.463 1.00 . A A . 18 ALA H 1 1 11 11071 1 1 18 ALA HA H 4.699 5.350 -0.853 1.00 . A A . 18 ALA HA 1 1 11 11072 1 1 18 ALA HB1 H 5.340 7.536 -2.851 1.00 . A A . 18 ALA HB1 1 1 11 11073 1 1 18 ALA HB2 H 3.780 6.847 -2.392 1.00 . A A . 18 ALA HB2 1 1 11 11074 1 1 18 ALA HB3 H 4.646 7.922 -1.269 1.00 . A A . 18 ALA HB3 1 1 11 11075 1 1 18 ALA N N 6.501 6.319 -0.477 1.00 . A A . 18 ALA N 1 1 11 11076 1 1 18 ALA O O 5.450 4.041 -2.875 1.00 . A A . 18 ALA O 1 1 11 11077 1 1 19 ALA C C 8.251 3.294 -3.544 1.00 . A A . 19 ALA C 1 1 11 11078 1 1 19 ALA CA C 7.890 4.680 -4.074 1.00 . A A . 19 ALA CA 1 1 11 11079 1 1 19 ALA CB C 9.134 5.426 -4.566 1.00 . A A . 19 ALA CB 1 1 11 11080 1 1 19 ALA H H 7.699 6.212 -2.587 1.00 . A A . 19 ALA H 1 1 11 11081 1 1 19 ALA HA H 7.206 4.584 -4.917 1.00 . A A . 19 ALA HA 1 1 11 11082 1 1 19 ALA HB1 H 9.546 4.903 -5.429 1.00 . A A . 19 ALA HB1 1 1 11 11083 1 1 19 ALA HB2 H 8.867 6.441 -4.862 1.00 . A A . 19 ALA HB2 1 1 11 11084 1 1 19 ALA HB3 H 9.899 5.465 -3.791 1.00 . A A . 19 ALA HB3 1 1 11 11085 1 1 19 ALA N N 7.217 5.432 -3.022 1.00 . A A . 19 ALA N 1 1 11 11086 1 1 19 ALA O O 8.014 2.273 -4.191 1.00 . A A . 19 ALA O 1 1 11 11087 1 1 20 LYS C C 7.762 1.181 -1.588 1.00 . A A . 20 LYS C 1 1 11 11088 1 1 20 LYS CA C 9.050 2.014 -1.618 1.00 . A A . 20 LYS CA 1 1 11 11089 1 1 20 LYS CB C 9.592 2.309 -0.207 1.00 . A A . 20 LYS CB 1 1 11 11090 1 1 20 LYS CD C 10.276 -0.088 0.388 1.00 . A A . 20 LYS CD 1 1 11 11091 1 1 20 LYS CE C 11.417 -1.016 0.830 1.00 . A A . 20 LYS CE 1 1 11 11092 1 1 20 LYS CG C 10.726 1.368 0.221 1.00 . A A . 20 LYS CG 1 1 11 11093 1 1 20 LYS H H 8.973 4.148 -1.859 1.00 . A A . 20 LYS H 1 1 11 11094 1 1 20 LYS HA H 9.804 1.470 -2.186 1.00 . A A . 20 LYS HA 1 1 11 11095 1 1 20 LYS HB2 H 10.009 3.316 -0.193 1.00 . A A . 20 LYS HB2 1 1 11 11096 1 1 20 LYS HB3 H 8.786 2.271 0.528 1.00 . A A . 20 LYS HB3 1 1 11 11097 1 1 20 LYS HD2 H 9.457 -0.135 1.101 1.00 . A A . 20 LYS HD2 1 1 11 11098 1 1 20 LYS HD3 H 9.910 -0.458 -0.570 1.00 . A A . 20 LYS HD3 1 1 11 11099 1 1 20 LYS HE2 H 11.029 -2.033 0.903 1.00 . A A . 20 LYS HE2 1 1 11 11100 1 1 20 LYS HE3 H 12.199 -1.013 0.067 1.00 . A A . 20 LYS HE3 1 1 11 11101 1 1 20 LYS HG2 H 11.509 1.401 -0.532 1.00 . A A . 20 LYS HG2 1 1 11 11102 1 1 20 LYS HG3 H 11.115 1.759 1.162 1.00 . A A . 20 LYS HG3 1 1 11 11103 1 1 20 LYS HZ1 H 12.689 -1.306 2.415 1.00 . A A . 20 LYS HZ1 1 1 11 11104 1 1 20 LYS HZ2 H 12.446 0.276 2.057 1.00 . A A . 20 LYS HZ2 1 1 11 11105 1 1 20 LYS HZ3 H 11.273 -0.575 2.837 1.00 . A A . 20 LYS HZ3 1 1 11 11106 1 1 20 LYS N N 8.800 3.263 -2.325 1.00 . A A . 20 LYS N 1 1 11 11107 1 1 20 LYS NZ N 11.996 -0.625 2.133 1.00 . A A . 20 LYS NZ 1 1 11 11108 1 1 20 LYS O O 7.787 -0.011 -1.887 1.00 . A A . 20 LYS O 1 1 11 11109 1 1 21 PHE C C 4.913 0.578 -2.526 1.00 . A A . 21 PHE C 1 1 11 11110 1 1 21 PHE CA C 5.349 1.141 -1.175 1.00 . A A . 21 PHE CA 1 1 11 11111 1 1 21 PHE CB C 4.273 2.061 -0.574 1.00 . A A . 21 PHE CB 1 1 11 11112 1 1 21 PHE CD1 C 3.935 0.671 1.489 1.00 . A A . 21 PHE CD1 1 1 11 11113 1 1 21 PHE CD2 C 1.957 1.486 0.344 1.00 . A A . 21 PHE CD2 1 1 11 11114 1 1 21 PHE CE1 C 3.124 0.053 2.442 1.00 . A A . 21 PHE CE1 1 1 11 11115 1 1 21 PHE CE2 C 1.167 1.049 1.424 1.00 . A A . 21 PHE CE2 1 1 11 11116 1 1 21 PHE CG C 3.359 1.360 0.410 1.00 . A A . 21 PHE CG 1 1 11 11117 1 1 21 PHE CZ C 1.756 0.319 2.468 1.00 . A A . 21 PHE CZ 1 1 11 11118 1 1 21 PHE H H 6.695 2.794 -0.996 1.00 . A A . 21 PHE H 1 1 11 11119 1 1 21 PHE HA H 5.500 0.289 -0.511 1.00 . A A . 21 PHE HA 1 1 11 11120 1 1 21 PHE HB2 H 4.760 2.868 -0.028 1.00 . A A . 21 PHE HB2 1 1 11 11121 1 1 21 PHE HB3 H 3.687 2.521 -1.369 1.00 . A A . 21 PHE HB3 1 1 11 11122 1 1 21 PHE HD1 H 4.998 0.577 1.580 1.00 . A A . 21 PHE HD1 1 1 11 11123 1 1 21 PHE HD2 H 1.484 1.951 -0.505 1.00 . A A . 21 PHE HD2 1 1 11 11124 1 1 21 PHE HE1 H 3.548 -0.639 3.140 1.00 . A A . 21 PHE HE1 1 1 11 11125 1 1 21 PHE HE2 H 0.098 1.207 1.424 1.00 . A A . 21 PHE HE2 1 1 11 11126 1 1 21 PHE HZ H 1.161 -0.177 3.217 1.00 . A A . 21 PHE HZ 1 1 11 11127 1 1 21 PHE N N 6.636 1.812 -1.246 1.00 . A A . 21 PHE N 1 1 11 11128 1 1 21 PHE O O 4.676 -0.622 -2.622 1.00 . A A . 21 PHE O 1 1 11 11129 1 1 22 GLU C C 5.142 -0.215 -5.325 1.00 . A A . 22 GLU C 1 1 11 11130 1 1 22 GLU CA C 4.296 0.967 -4.859 1.00 . A A . 22 GLU CA 1 1 11 11131 1 1 22 GLU CB C 4.242 2.107 -5.899 1.00 . A A . 22 GLU CB 1 1 11 11132 1 1 22 GLU CD C 5.391 3.622 -7.547 1.00 . A A . 22 GLU CD 1 1 11 11133 1 1 22 GLU CG C 5.559 2.456 -6.588 1.00 . A A . 22 GLU CG 1 1 11 11134 1 1 22 GLU H H 5.045 2.393 -3.451 1.00 . A A . 22 GLU H 1 1 11 11135 1 1 22 GLU HA H 3.269 0.624 -4.700 1.00 . A A . 22 GLU HA 1 1 11 11136 1 1 22 GLU HB2 H 3.532 1.832 -6.681 1.00 . A A . 22 GLU HB2 1 1 11 11137 1 1 22 GLU HB3 H 3.910 3.031 -5.436 1.00 . A A . 22 GLU HB3 1 1 11 11138 1 1 22 GLU HG2 H 6.292 2.736 -5.841 1.00 . A A . 22 GLU HG2 1 1 11 11139 1 1 22 GLU HG3 H 5.914 1.609 -7.167 1.00 . A A . 22 GLU HG3 1 1 11 11140 1 1 22 GLU N N 4.789 1.418 -3.563 1.00 . A A . 22 GLU N 1 1 11 11141 1 1 22 GLU O O 4.609 -1.251 -5.719 1.00 . A A . 22 GLU O 1 1 11 11142 1 1 22 GLU OE1 O 5.301 4.759 -7.040 1.00 . A A . 22 GLU OE1 1 1 11 11143 1 1 22 GLU OE2 O 5.342 3.338 -8.763 1.00 . A A . 22 GLU OE2 1 1 11 11144 1 1 23 ARG C C 7.207 -2.351 -4.860 1.00 . A A . 23 ARG C 1 1 11 11145 1 1 23 ARG CA C 7.392 -1.083 -5.693 1.00 . A A . 23 ARG CA 1 1 11 11146 1 1 23 ARG CB C 8.826 -0.550 -5.610 1.00 . A A . 23 ARG CB 1 1 11 11147 1 1 23 ARG CD C 11.211 -1.065 -6.200 1.00 . A A . 23 ARG CD 1 1 11 11148 1 1 23 ARG CG C 9.744 -1.357 -6.529 1.00 . A A . 23 ARG CG 1 1 11 11149 1 1 23 ARG CZ C 12.413 -2.679 -7.696 1.00 . A A . 23 ARG CZ 1 1 11 11150 1 1 23 ARG H H 6.837 0.814 -4.888 1.00 . A A . 23 ARG H 1 1 11 11151 1 1 23 ARG HA H 7.140 -1.310 -6.736 1.00 . A A . 23 ARG HA 1 1 11 11152 1 1 23 ARG HB2 H 8.851 0.490 -5.940 1.00 . A A . 23 ARG HB2 1 1 11 11153 1 1 23 ARG HB3 H 9.176 -0.600 -4.578 1.00 . A A . 23 ARG HB3 1 1 11 11154 1 1 23 ARG HD2 H 11.322 0.006 -6.021 1.00 . A A . 23 ARG HD2 1 1 11 11155 1 1 23 ARG HD3 H 11.493 -1.591 -5.284 1.00 . A A . 23 ARG HD3 1 1 11 11156 1 1 23 ARG HE H 12.451 -0.653 -7.856 1.00 . A A . 23 ARG HE 1 1 11 11157 1 1 23 ARG HG2 H 9.543 -2.422 -6.411 1.00 . A A . 23 ARG HG2 1 1 11 11158 1 1 23 ARG HG3 H 9.525 -1.075 -7.560 1.00 . A A . 23 ARG HG3 1 1 11 11159 1 1 23 ARG HH11 H 11.431 -3.619 -6.146 1.00 . A A . 23 ARG HH11 1 1 11 11160 1 1 23 ARG HH12 H 12.209 -4.686 -7.253 1.00 . A A . 23 ARG HH12 1 1 11 11161 1 1 23 ARG HH21 H 13.458 -2.077 -9.349 1.00 . A A . 23 ARG HH21 1 1 11 11162 1 1 23 ARG HH22 H 13.391 -3.794 -9.106 1.00 . A A . 23 ARG HH22 1 1 11 11163 1 1 23 ARG N N 6.467 -0.064 -5.243 1.00 . A A . 23 ARG N 1 1 11 11164 1 1 23 ARG NE N 12.095 -1.429 -7.318 1.00 . A A . 23 ARG NE 1 1 11 11165 1 1 23 ARG NH1 N 12.000 -3.737 -6.995 1.00 . A A . 23 ARG NH1 1 1 11 11166 1 1 23 ARG NH2 N 13.150 -2.864 -8.797 1.00 . A A . 23 ARG NH2 1 1 11 11167 1 1 23 ARG O O 7.017 -3.422 -5.424 1.00 . A A . 23 ARG O 1 1 11 11168 1 1 24 ASN C C 5.690 -4.099 -3.073 1.00 . A A . 24 ASN C 1 1 11 11169 1 1 24 ASN CA C 6.955 -3.360 -2.638 1.00 . A A . 24 ASN CA 1 1 11 11170 1 1 24 ASN CB C 6.778 -2.897 -1.185 1.00 . A A . 24 ASN CB 1 1 11 11171 1 1 24 ASN CG C 8.073 -2.751 -0.390 1.00 . A A . 24 ASN CG 1 1 11 11172 1 1 24 ASN H H 7.360 -1.318 -3.112 1.00 . A A . 24 ASN H 1 1 11 11173 1 1 24 ASN HA H 7.787 -4.064 -2.703 1.00 . A A . 24 ASN HA 1 1 11 11174 1 1 24 ASN HB2 H 6.212 -1.970 -1.144 1.00 . A A . 24 ASN HB2 1 1 11 11175 1 1 24 ASN HB3 H 6.192 -3.663 -0.676 1.00 . A A . 24 ASN HB3 1 1 11 11176 1 1 24 ASN HD21 H 7.025 -2.252 1.265 1.00 . A A . 24 ASN HD21 1 1 11 11177 1 1 24 ASN HD22 H 8.728 -2.551 1.511 1.00 . A A . 24 ASN HD22 1 1 11 11178 1 1 24 ASN N N 7.212 -2.231 -3.527 1.00 . A A . 24 ASN N 1 1 11 11179 1 1 24 ASN ND2 N 7.940 -2.445 0.899 1.00 . A A . 24 ASN ND2 1 1 11 11180 1 1 24 ASN O O 5.688 -5.321 -3.169 1.00 . A A . 24 ASN O 1 1 11 11181 1 1 24 ASN OD1 O 9.180 -2.934 -0.883 1.00 . A A . 24 ASN OD1 1 1 11 11182 1 1 25 VAL C C 3.552 -4.698 -5.095 1.00 . A A . 25 VAL C 1 1 11 11183 1 1 25 VAL CA C 3.357 -3.983 -3.754 1.00 . A A . 25 VAL CA 1 1 11 11184 1 1 25 VAL CB C 2.206 -2.960 -3.788 1.00 . A A . 25 VAL CB 1 1 11 11185 1 1 25 VAL CG1 C 0.886 -3.706 -4.020 1.00 . A A . 25 VAL CG1 1 1 11 11186 1 1 25 VAL CG2 C 2.087 -2.133 -2.498 1.00 . A A . 25 VAL CG2 1 1 11 11187 1 1 25 VAL H H 4.649 -2.358 -3.206 1.00 . A A . 25 VAL H 1 1 11 11188 1 1 25 VAL HA H 3.116 -4.746 -3.017 1.00 . A A . 25 VAL HA 1 1 11 11189 1 1 25 VAL HB H 2.364 -2.269 -4.617 1.00 . A A . 25 VAL HB 1 1 11 11190 1 1 25 VAL HG11 H 0.871 -4.121 -5.025 1.00 . A A . 25 VAL HG11 1 1 11 11191 1 1 25 VAL HG12 H 0.769 -4.516 -3.307 1.00 . A A . 25 VAL HG12 1 1 11 11192 1 1 25 VAL HG13 H 0.043 -3.032 -3.886 1.00 . A A . 25 VAL HG13 1 1 11 11193 1 1 25 VAL HG21 H 2.176 -1.073 -2.739 1.00 . A A . 25 VAL HG21 1 1 11 11194 1 1 25 VAL HG22 H 1.114 -2.280 -2.042 1.00 . A A . 25 VAL HG22 1 1 11 11195 1 1 25 VAL HG23 H 2.849 -2.400 -1.768 1.00 . A A . 25 VAL HG23 1 1 11 11196 1 1 25 VAL N N 4.605 -3.366 -3.330 1.00 . A A . 25 VAL N 1 1 11 11197 1 1 25 VAL O O 3.199 -5.865 -5.230 1.00 . A A . 25 VAL O 1 1 11 11198 1 1 26 LYS C C 5.348 -5.890 -7.189 1.00 . A A . 26 LYS C 1 1 11 11199 1 1 26 LYS CA C 4.527 -4.599 -7.360 1.00 . A A . 26 LYS CA 1 1 11 11200 1 1 26 LYS CB C 5.272 -3.537 -8.192 1.00 . A A . 26 LYS CB 1 1 11 11201 1 1 26 LYS CD C 4.647 -1.179 -8.985 1.00 . A A . 26 LYS CD 1 1 11 11202 1 1 26 LYS CE C 4.006 -0.389 -10.135 1.00 . A A . 26 LYS CE 1 1 11 11203 1 1 26 LYS CG C 4.331 -2.682 -9.052 1.00 . A A . 26 LYS CG 1 1 11 11204 1 1 26 LYS H H 4.431 -3.060 -5.884 1.00 . A A . 26 LYS H 1 1 11 11205 1 1 26 LYS HA H 3.619 -4.894 -7.888 1.00 . A A . 26 LYS HA 1 1 11 11206 1 1 26 LYS HB2 H 5.825 -2.891 -7.522 1.00 . A A . 26 LYS HB2 1 1 11 11207 1 1 26 LYS HB3 H 5.994 -4.021 -8.850 1.00 . A A . 26 LYS HB3 1 1 11 11208 1 1 26 LYS HD2 H 4.214 -0.798 -8.060 1.00 . A A . 26 LYS HD2 1 1 11 11209 1 1 26 LYS HD3 H 5.723 -1.002 -8.949 1.00 . A A . 26 LYS HD3 1 1 11 11210 1 1 26 LYS HE2 H 2.991 -0.754 -10.311 1.00 . A A . 26 LYS HE2 1 1 11 11211 1 1 26 LYS HE3 H 3.943 0.663 -9.844 1.00 . A A . 26 LYS HE3 1 1 11 11212 1 1 26 LYS HG2 H 4.406 -3.051 -10.072 1.00 . A A . 26 LYS HG2 1 1 11 11213 1 1 26 LYS HG3 H 3.307 -2.812 -8.702 1.00 . A A . 26 LYS HG3 1 1 11 11214 1 1 26 LYS HZ1 H 5.702 -0.048 -11.232 1.00 . A A . 26 LYS HZ1 1 1 11 11215 1 1 26 LYS HZ2 H 4.922 -1.441 -11.652 1.00 . A A . 26 LYS HZ2 1 1 11 11216 1 1 26 LYS HZ3 H 4.322 0.020 -12.120 1.00 . A A . 26 LYS HZ3 1 1 11 11217 1 1 26 LYS N N 4.145 -4.015 -6.077 1.00 . A A . 26 LYS N 1 1 11 11218 1 1 26 LYS NZ N 4.798 -0.477 -11.379 1.00 . A A . 26 LYS NZ 1 1 11 11219 1 1 26 LYS O O 5.201 -6.811 -7.987 1.00 . A A . 26 LYS O 1 1 11 11220 1 1 27 GLU C C 6.150 -8.344 -5.348 1.00 . A A . 27 GLU C 1 1 11 11221 1 1 27 GLU CA C 6.994 -7.165 -5.877 1.00 . A A . 27 GLU CA 1 1 11 11222 1 1 27 GLU CB C 8.147 -6.805 -4.921 1.00 . A A . 27 GLU CB 1 1 11 11223 1 1 27 GLU CD C 10.113 -5.226 -4.559 1.00 . A A . 27 GLU CD 1 1 11 11224 1 1 27 GLU CG C 9.182 -5.875 -5.578 1.00 . A A . 27 GLU CG 1 1 11 11225 1 1 27 GLU H H 6.349 -5.152 -5.586 1.00 . A A . 27 GLU H 1 1 11 11226 1 1 27 GLU HA H 7.449 -7.506 -6.807 1.00 . A A . 27 GLU HA 1 1 11 11227 1 1 27 GLU HB2 H 7.751 -6.331 -4.025 1.00 . A A . 27 GLU HB2 1 1 11 11228 1 1 27 GLU HB3 H 8.661 -7.715 -4.609 1.00 . A A . 27 GLU HB3 1 1 11 11229 1 1 27 GLU HG2 H 9.784 -6.455 -6.278 1.00 . A A . 27 GLU HG2 1 1 11 11230 1 1 27 GLU HG3 H 8.685 -5.084 -6.133 1.00 . A A . 27 GLU HG3 1 1 11 11231 1 1 27 GLU N N 6.204 -5.973 -6.166 1.00 . A A . 27 GLU N 1 1 11 11232 1 1 27 GLU O O 6.660 -9.462 -5.291 1.00 . A A . 27 GLU O 1 1 11 11233 1 1 27 GLU OE1 O 10.403 -5.882 -3.538 1.00 . A A . 27 GLU OE1 1 1 11 11234 1 1 27 GLU OE2 O 10.558 -4.091 -4.846 1.00 . A A . 27 GLU OE2 1 1 11 11235 1 1 28 ILE C C 3.494 -10.016 -5.714 1.00 . A A . 28 ILE C 1 1 11 11236 1 1 28 ILE CA C 4.029 -9.241 -4.502 1.00 . A A . 28 ILE CA 1 1 11 11237 1 1 28 ILE CB C 2.849 -8.722 -3.660 1.00 . A A . 28 ILE CB 1 1 11 11238 1 1 28 ILE CD1 C 2.067 -7.014 -2.008 1.00 . A A . 28 ILE CD1 1 1 11 11239 1 1 28 ILE CG1 C 3.250 -7.893 -2.433 1.00 . A A . 28 ILE CG1 1 1 11 11240 1 1 28 ILE CG2 C 1.906 -9.861 -3.229 1.00 . A A . 28 ILE CG2 1 1 11 11241 1 1 28 ILE H H 4.468 -7.223 -5.045 1.00 . A A . 28 ILE H 1 1 11 11242 1 1 28 ILE HA H 4.617 -9.904 -3.865 1.00 . A A . 28 ILE HA 1 1 11 11243 1 1 28 ILE HB H 2.297 -8.067 -4.321 1.00 . A A . 28 ILE HB 1 1 11 11244 1 1 28 ILE HD11 H 1.202 -7.606 -1.724 1.00 . A A . 28 ILE HD11 1 1 11 11245 1 1 28 ILE HD12 H 2.356 -6.373 -1.176 1.00 . A A . 28 ILE HD12 1 1 11 11246 1 1 28 ILE HD13 H 1.759 -6.406 -2.852 1.00 . A A . 28 ILE HD13 1 1 11 11247 1 1 28 ILE HG12 H 3.554 -8.545 -1.614 1.00 . A A . 28 ILE HG12 1 1 11 11248 1 1 28 ILE HG13 H 4.078 -7.233 -2.678 1.00 . A A . 28 ILE HG13 1 1 11 11249 1 1 28 ILE HG21 H 2.432 -10.814 -3.199 1.00 . A A . 28 ILE HG21 1 1 11 11250 1 1 28 ILE HG22 H 1.490 -9.686 -2.240 1.00 . A A . 28 ILE HG22 1 1 11 11251 1 1 28 ILE HG23 H 1.071 -9.918 -3.925 1.00 . A A . 28 ILE HG23 1 1 11 11252 1 1 28 ILE N N 4.885 -8.144 -4.954 1.00 . A A . 28 ILE N 1 1 11 11253 1 1 28 ILE O O 2.904 -9.443 -6.623 1.00 . A A . 28 ILE O 1 1 11 11254 1 1 29 GLU C C 1.681 -12.687 -6.525 1.00 . A A . 29 GLU C 1 1 11 11255 1 1 29 GLU CA C 3.164 -12.290 -6.688 1.00 . A A . 29 GLU CA 1 1 11 11256 1 1 29 GLU CB C 4.092 -13.512 -6.572 1.00 . A A . 29 GLU CB 1 1 11 11257 1 1 29 GLU CD C 5.245 -13.913 -8.789 1.00 . A A . 29 GLU CD 1 1 11 11258 1 1 29 GLU CG C 5.386 -13.340 -7.381 1.00 . A A . 29 GLU CG 1 1 11 11259 1 1 29 GLU H H 4.058 -11.739 -4.866 1.00 . A A . 29 GLU H 1 1 11 11260 1 1 29 GLU HA H 3.270 -11.848 -7.681 1.00 . A A . 29 GLU HA 1 1 11 11261 1 1 29 GLU HB2 H 4.340 -13.698 -5.528 1.00 . A A . 29 GLU HB2 1 1 11 11262 1 1 29 GLU HB3 H 3.584 -14.397 -6.933 1.00 . A A . 29 GLU HB3 1 1 11 11263 1 1 29 GLU HG2 H 5.665 -12.288 -7.448 1.00 . A A . 29 GLU HG2 1 1 11 11264 1 1 29 GLU HG3 H 6.190 -13.881 -6.882 1.00 . A A . 29 GLU HG3 1 1 11 11265 1 1 29 GLU N N 3.604 -11.344 -5.668 1.00 . A A . 29 GLU N 1 1 11 11266 1 1 29 GLU O O 1.254 -13.731 -7.008 1.00 . A A . 29 GLU O 1 1 11 11267 1 1 29 GLU OE1 O 4.392 -13.388 -9.534 1.00 . A A . 29 GLU OE1 1 1 11 11268 1 1 29 GLU OE2 O 5.980 -14.879 -9.082 1.00 . A A . 29 GLU OE2 1 1 11 11269 1 1 30 GLY C C -1.422 -10.980 -6.037 1.00 . A A . 30 GLY C 1 1 11 11270 1 1 30 GLY CA C -0.520 -12.111 -5.536 1.00 . A A . 30 GLY CA 1 1 11 11271 1 1 30 GLY H H 1.318 -11.031 -5.467 1.00 . A A . 30 GLY H 1 1 11 11272 1 1 30 GLY HA2 H -0.865 -13.046 -5.979 1.00 . A A . 30 GLY HA2 1 1 11 11273 1 1 30 GLY HA3 H -0.639 -12.186 -4.455 1.00 . A A . 30 GLY HA3 1 1 11 11274 1 1 30 GLY N N 0.894 -11.869 -5.822 1.00 . A A . 30 GLY N 1 1 11 11275 1 1 30 GLY O O -2.645 -11.119 -6.062 1.00 . A A . 30 GLY O 1 1 11 11276 1 1 31 VAL C C -1.090 -8.444 -8.339 1.00 . A A . 31 VAL C 1 1 11 11277 1 1 31 VAL CA C -1.517 -8.666 -6.884 1.00 . A A . 31 VAL CA 1 1 11 11278 1 1 31 VAL CB C -1.140 -7.521 -5.936 1.00 . A A . 31 VAL CB 1 1 11 11279 1 1 31 VAL CG1 C 0.305 -7.057 -6.110 1.00 . A A . 31 VAL CG1 1 1 11 11280 1 1 31 VAL CG2 C -2.054 -6.327 -6.130 1.00 . A A . 31 VAL CG2 1 1 11 11281 1 1 31 VAL H H 0.166 -9.757 -6.472 1.00 . A A . 31 VAL H 1 1 11 11282 1 1 31 VAL HA H -2.595 -8.818 -6.842 1.00 . A A . 31 VAL HA 1 1 11 11283 1 1 31 VAL HB H -1.269 -7.870 -4.910 1.00 . A A . 31 VAL HB 1 1 11 11284 1 1 31 VAL HG11 H 0.560 -6.403 -5.279 1.00 . A A . 31 VAL HG11 1 1 11 11285 1 1 31 VAL HG12 H 0.973 -7.912 -6.107 1.00 . A A . 31 VAL HG12 1 1 11 11286 1 1 31 VAL HG13 H 0.425 -6.516 -7.048 1.00 . A A . 31 VAL HG13 1 1 11 11287 1 1 31 VAL HG21 H -3.083 -6.668 -6.054 1.00 . A A . 31 VAL HG21 1 1 11 11288 1 1 31 VAL HG22 H -1.846 -5.587 -5.361 1.00 . A A . 31 VAL HG22 1 1 11 11289 1 1 31 VAL HG23 H -1.863 -5.899 -7.110 1.00 . A A . 31 VAL HG23 1 1 11 11290 1 1 31 VAL N N -0.833 -9.841 -6.408 1.00 . A A . 31 VAL N 1 1 11 11291 1 1 31 VAL O O -0.037 -8.925 -8.749 1.00 . A A . 31 VAL O 1 1 11 11292 1 1 32 THR C C -1.357 -5.956 -10.645 1.00 . A A . 32 THR C 1 1 11 11293 1 1 32 THR CA C -1.681 -7.436 -10.513 1.00 . A A . 32 THR CA 1 1 11 11294 1 1 32 THR CB C -2.908 -7.835 -11.348 1.00 . A A . 32 THR CB 1 1 11 11295 1 1 32 THR CG2 C -2.662 -7.600 -12.842 1.00 . A A . 32 THR CG2 1 1 11 11296 1 1 32 THR H H -2.726 -7.317 -8.682 1.00 . A A . 32 THR H 1 1 11 11297 1 1 32 THR HA H -0.828 -8.003 -10.882 1.00 . A A . 32 THR HA 1 1 11 11298 1 1 32 THR HB H -3.773 -7.245 -11.043 1.00 . A A . 32 THR HB 1 1 11 11299 1 1 32 THR HG1 H -3.867 -9.490 -11.744 1.00 . A A . 32 THR HG1 1 1 11 11300 1 1 32 THR HG21 H -3.517 -7.950 -13.419 1.00 . A A . 32 THR HG21 1 1 11 11301 1 1 32 THR HG22 H -2.527 -6.535 -13.038 1.00 . A A . 32 THR HG22 1 1 11 11302 1 1 32 THR HG23 H -1.768 -8.135 -13.162 1.00 . A A . 32 THR HG23 1 1 11 11303 1 1 32 THR N N -1.912 -7.733 -9.109 1.00 . A A . 32 THR N 1 1 11 11304 1 1 32 THR O O -0.269 -5.613 -11.104 1.00 . A A . 32 THR O 1 1 11 11305 1 1 32 THR OG1 O -3.187 -9.203 -11.131 1.00 . A A . 32 THR OG1 1 1 11 11306 1 1 33 GLU C C -2.084 -3.098 -8.807 1.00 . A A . 33 GLU C 1 1 11 11307 1 1 33 GLU CA C -2.025 -3.647 -10.226 1.00 . A A . 33 GLU CA 1 1 11 11308 1 1 33 GLU CB C -2.994 -2.895 -11.145 1.00 . A A . 33 GLU CB 1 1 11 11309 1 1 33 GLU CD C -3.135 -1.957 -13.470 1.00 . A A . 33 GLU CD 1 1 11 11310 1 1 33 GLU CG C -2.684 -3.142 -12.626 1.00 . A A . 33 GLU CG 1 1 11 11311 1 1 33 GLU H H -3.130 -5.444 -9.762 1.00 . A A . 33 GLU H 1 1 11 11312 1 1 33 GLU HA H -1.017 -3.433 -10.583 1.00 . A A . 33 GLU HA 1 1 11 11313 1 1 33 GLU HB2 H -4.029 -3.165 -10.949 1.00 . A A . 33 GLU HB2 1 1 11 11314 1 1 33 GLU HB3 H -2.877 -1.827 -10.949 1.00 . A A . 33 GLU HB3 1 1 11 11315 1 1 33 GLU HG2 H -1.612 -3.259 -12.770 1.00 . A A . 33 GLU HG2 1 1 11 11316 1 1 33 GLU HG3 H -3.182 -4.049 -12.966 1.00 . A A . 33 GLU HG3 1 1 11 11317 1 1 33 GLU N N -2.286 -5.085 -10.232 1.00 . A A . 33 GLU N 1 1 11 11318 1 1 33 GLU O O -2.846 -3.588 -7.979 1.00 . A A . 33 GLU O 1 1 11 11319 1 1 33 GLU OE1 O -2.504 -0.890 -13.314 1.00 . A A . 33 GLU OE1 1 1 11 11320 1 1 33 GLU OE2 O -4.111 -2.132 -14.229 1.00 . A A . 33 GLU OE2 1 1 11 11321 1 1 34 ALA C C -0.967 0.090 -7.455 1.00 . A A . 34 ALA C 1 1 11 11322 1 1 34 ALA CA C -1.374 -1.359 -7.261 1.00 . A A . 34 ALA CA 1 1 11 11323 1 1 34 ALA CB C -0.474 -2.034 -6.240 1.00 . A A . 34 ALA CB 1 1 11 11324 1 1 34 ALA H H -0.650 -1.702 -9.214 1.00 . A A . 34 ALA H 1 1 11 11325 1 1 34 ALA HA H -2.403 -1.398 -6.911 1.00 . A A . 34 ALA HA 1 1 11 11326 1 1 34 ALA HB1 H -0.489 -1.445 -5.322 1.00 . A A . 34 ALA HB1 1 1 11 11327 1 1 34 ALA HB2 H -0.858 -3.036 -6.049 1.00 . A A . 34 ALA HB2 1 1 11 11328 1 1 34 ALA HB3 H 0.550 -2.093 -6.617 1.00 . A A . 34 ALA HB3 1 1 11 11329 1 1 34 ALA N N -1.295 -2.061 -8.523 1.00 . A A . 34 ALA N 1 1 11 11330 1 1 34 ALA O O 0.065 0.350 -8.072 1.00 . A A . 34 ALA O 1 1 11 11331 1 1 35 ILE C C -1.707 3.124 -5.808 1.00 . A A . 35 ILE C 1 1 11 11332 1 1 35 ILE CA C -1.593 2.450 -7.175 1.00 . A A . 35 ILE CA 1 1 11 11333 1 1 35 ILE CB C -2.623 2.984 -8.193 1.00 . A A . 35 ILE CB 1 1 11 11334 1 1 35 ILE CD1 C -4.030 1.955 -10.042 1.00 . A A . 35 ILE CD1 1 1 11 11335 1 1 35 ILE CG1 C -2.611 2.198 -9.523 1.00 . A A . 35 ILE CG1 1 1 11 11336 1 1 35 ILE CG2 C -2.357 4.466 -8.488 1.00 . A A . 35 ILE CG2 1 1 11 11337 1 1 35 ILE H H -2.613 0.731 -6.440 1.00 . A A . 35 ILE H 1 1 11 11338 1 1 35 ILE HA H -0.599 2.645 -7.579 1.00 . A A . 35 ILE HA 1 1 11 11339 1 1 35 ILE HB H -3.617 2.901 -7.757 1.00 . A A . 35 ILE HB 1 1 11 11340 1 1 35 ILE HD11 H -4.555 2.900 -10.167 1.00 . A A . 35 ILE HD11 1 1 11 11341 1 1 35 ILE HD12 H -3.979 1.440 -11.000 1.00 . A A . 35 ILE HD12 1 1 11 11342 1 1 35 ILE HD13 H -4.571 1.327 -9.334 1.00 . A A . 35 ILE HD13 1 1 11 11343 1 1 35 ILE HG12 H -2.036 2.751 -10.262 1.00 . A A . 35 ILE HG12 1 1 11 11344 1 1 35 ILE HG13 H -2.145 1.220 -9.438 1.00 . A A . 35 ILE HG13 1 1 11 11345 1 1 35 ILE HG21 H -2.476 5.056 -7.582 1.00 . A A . 35 ILE HG21 1 1 11 11346 1 1 35 ILE HG22 H -1.343 4.597 -8.865 1.00 . A A . 35 ILE HG22 1 1 11 11347 1 1 35 ILE HG23 H -3.063 4.825 -9.234 1.00 . A A . 35 ILE HG23 1 1 11 11348 1 1 35 ILE N N -1.792 1.023 -6.971 1.00 . A A . 35 ILE N 1 1 11 11349 1 1 35 ILE O O -2.809 3.284 -5.277 1.00 . A A . 35 ILE O 1 1 11 11350 1 1 36 VAL C C -0.598 5.672 -4.089 1.00 . A A . 36 VAL C 1 1 11 11351 1 1 36 VAL CA C -0.527 4.152 -3.919 1.00 . A A . 36 VAL CA 1 1 11 11352 1 1 36 VAL CB C 0.694 3.688 -3.112 1.00 . A A . 36 VAL CB 1 1 11 11353 1 1 36 VAL CG1 C 1.987 3.787 -3.912 1.00 . A A . 36 VAL CG1 1 1 11 11354 1 1 36 VAL CG2 C 0.835 4.467 -1.808 1.00 . A A . 36 VAL CG2 1 1 11 11355 1 1 36 VAL H H 0.309 3.344 -5.701 1.00 . A A . 36 VAL H 1 1 11 11356 1 1 36 VAL HA H -1.390 3.851 -3.341 1.00 . A A . 36 VAL HA 1 1 11 11357 1 1 36 VAL HB H 0.563 2.638 -2.855 1.00 . A A . 36 VAL HB 1 1 11 11358 1 1 36 VAL HG11 H 1.961 2.995 -4.656 1.00 . A A . 36 VAL HG11 1 1 11 11359 1 1 36 VAL HG12 H 2.082 4.757 -4.398 1.00 . A A . 36 VAL HG12 1 1 11 11360 1 1 36 VAL HG13 H 2.843 3.631 -3.259 1.00 . A A . 36 VAL HG13 1 1 11 11361 1 1 36 VAL HG21 H 1.073 5.509 -2.008 1.00 . A A . 36 VAL HG21 1 1 11 11362 1 1 36 VAL HG22 H -0.087 4.396 -1.229 1.00 . A A . 36 VAL HG22 1 1 11 11363 1 1 36 VAL HG23 H 1.657 4.041 -1.239 1.00 . A A . 36 VAL HG23 1 1 11 11364 1 1 36 VAL N N -0.568 3.484 -5.213 1.00 . A A . 36 VAL N 1 1 11 11365 1 1 36 VAL O O -0.071 6.218 -5.054 1.00 . A A . 36 VAL O 1 1 11 11366 1 1 37 ASN C C -1.136 8.263 -1.657 1.00 . A A . 37 ASN C 1 1 11 11367 1 1 37 ASN CA C -1.389 7.805 -3.101 1.00 . A A . 37 ASN CA 1 1 11 11368 1 1 37 ASN CB C -2.777 8.232 -3.605 1.00 . A A . 37 ASN CB 1 1 11 11369 1 1 37 ASN CG C -2.898 8.328 -5.122 1.00 . A A . 37 ASN CG 1 1 11 11370 1 1 37 ASN H H -1.721 5.843 -2.400 1.00 . A A . 37 ASN H 1 1 11 11371 1 1 37 ASN HA H -0.632 8.281 -3.727 1.00 . A A . 37 ASN HA 1 1 11 11372 1 1 37 ASN HB2 H -3.523 7.531 -3.237 1.00 . A A . 37 ASN HB2 1 1 11 11373 1 1 37 ASN HB3 H -3.002 9.228 -3.223 1.00 . A A . 37 ASN HB3 1 1 11 11374 1 1 37 ASN HD21 H -2.850 6.305 -5.366 1.00 . A A . 37 ASN HD21 1 1 11 11375 1 1 37 ASN HD22 H -2.997 7.257 -6.828 1.00 . A A . 37 ASN HD22 1 1 11 11376 1 1 37 ASN N N -1.267 6.354 -3.153 1.00 . A A . 37 ASN N 1 1 11 11377 1 1 37 ASN ND2 N -2.946 7.200 -5.822 1.00 . A A . 37 ASN ND2 1 1 11 11378 1 1 37 ASN O O -2.000 8.859 -1.009 1.00 . A A . 37 ASN O 1 1 11 11379 1 1 37 ASN OD1 O -3.025 9.423 -5.659 1.00 . A A . 37 ASN OD1 1 1 11 11380 1 1 38 PHE C C 0.450 10.060 0.214 1.00 . A A . 38 PHE C 1 1 11 11381 1 1 38 PHE CA C 0.584 8.556 0.110 1.00 . A A . 38 PHE CA 1 1 11 11382 1 1 38 PHE CB C 2.080 8.283 0.267 1.00 . A A . 38 PHE CB 1 1 11 11383 1 1 38 PHE CD1 C 1.539 5.865 0.815 1.00 . A A . 38 PHE CD1 1 1 11 11384 1 1 38 PHE CD2 C 3.778 6.718 1.199 1.00 . A A . 38 PHE CD2 1 1 11 11385 1 1 38 PHE CE1 C 1.926 4.625 1.334 1.00 . A A . 38 PHE CE1 1 1 11 11386 1 1 38 PHE CE2 C 4.179 5.458 1.657 1.00 . A A . 38 PHE CE2 1 1 11 11387 1 1 38 PHE CG C 2.478 6.903 0.709 1.00 . A A . 38 PHE CG 1 1 11 11388 1 1 38 PHE CZ C 3.260 4.400 1.708 1.00 . A A . 38 PHE CZ 1 1 11 11389 1 1 38 PHE H H 0.741 7.526 -1.750 1.00 . A A . 38 PHE H 1 1 11 11390 1 1 38 PHE HA H 0.021 8.135 0.945 1.00 . A A . 38 PHE HA 1 1 11 11391 1 1 38 PHE HB2 H 2.583 8.533 -0.666 1.00 . A A . 38 PHE HB2 1 1 11 11392 1 1 38 PHE HB3 H 2.467 8.957 1.035 1.00 . A A . 38 PHE HB3 1 1 11 11393 1 1 38 PHE HD1 H 0.504 6.004 0.545 1.00 . A A . 38 PHE HD1 1 1 11 11394 1 1 38 PHE HD2 H 4.480 7.540 1.222 1.00 . A A . 38 PHE HD2 1 1 11 11395 1 1 38 PHE HE1 H 1.168 3.879 1.481 1.00 . A A . 38 PHE HE1 1 1 11 11396 1 1 38 PHE HE2 H 5.159 5.361 2.078 1.00 . A A . 38 PHE HE2 1 1 11 11397 1 1 38 PHE HZ H 3.555 3.446 2.117 1.00 . A A . 38 PHE HZ 1 1 11 11398 1 1 38 PHE N N 0.091 8.036 -1.170 1.00 . A A . 38 PHE N 1 1 11 11399 1 1 38 PHE O O 0.483 10.606 1.311 1.00 . A A . 38 PHE O 1 1 11 11400 1 1 39 GLY C C -1.092 12.569 -0.147 1.00 . A A . 39 GLY C 1 1 11 11401 1 1 39 GLY CA C 0.179 12.168 -0.908 1.00 . A A . 39 GLY CA 1 1 11 11402 1 1 39 GLY H H 0.415 10.263 -1.811 1.00 . A A . 39 GLY H 1 1 11 11403 1 1 39 GLY HA2 H 1.063 12.558 -0.400 1.00 . A A . 39 GLY HA2 1 1 11 11404 1 1 39 GLY HA3 H 0.151 12.519 -1.936 1.00 . A A . 39 GLY HA3 1 1 11 11405 1 1 39 GLY N N 0.360 10.740 -0.926 1.00 . A A . 39 GLY N 1 1 11 11406 1 1 39 GLY O O -1.199 13.715 0.283 1.00 . A A . 39 GLY O 1 1 11 11407 1 1 40 ALA C C -3.015 10.489 1.948 1.00 . A A . 40 ALA C 1 1 11 11408 1 1 40 ALA CA C -3.052 11.753 1.081 1.00 . A A . 40 ALA CA 1 1 11 11409 1 1 40 ALA CB C -4.416 12.036 0.441 1.00 . A A . 40 ALA CB 1 1 11 11410 1 1 40 ALA H H -1.923 10.708 -0.347 1.00 . A A . 40 ALA H 1 1 11 11411 1 1 40 ALA HA H -2.821 12.584 1.749 1.00 . A A . 40 ALA HA 1 1 11 11412 1 1 40 ALA HB1 H -4.665 11.268 -0.291 1.00 . A A . 40 ALA HB1 1 1 11 11413 1 1 40 ALA HB2 H -5.186 12.077 1.212 1.00 . A A . 40 ALA HB2 1 1 11 11414 1 1 40 ALA HB3 H -4.377 13.001 -0.065 1.00 . A A . 40 ALA HB3 1 1 11 11415 1 1 40 ALA N N -2.040 11.636 0.044 1.00 . A A . 40 ALA N 1 1 11 11416 1 1 40 ALA O O -2.096 10.310 2.740 1.00 . A A . 40 ALA O 1 1 11 11417 1 1 41 SER C C -5.042 7.481 1.778 1.00 . A A . 41 SER C 1 1 11 11418 1 1 41 SER CA C -4.213 8.439 2.615 1.00 . A A . 41 SER CA 1 1 11 11419 1 1 41 SER CB C -4.973 8.830 3.894 1.00 . A A . 41 SER CB 1 1 11 11420 1 1 41 SER H H -4.668 9.710 1.056 1.00 . A A . 41 SER H 1 1 11 11421 1 1 41 SER HA H -3.257 7.976 2.848 1.00 . A A . 41 SER HA 1 1 11 11422 1 1 41 SER HB2 H -5.834 9.451 3.646 1.00 . A A . 41 SER HB2 1 1 11 11423 1 1 41 SER HB3 H -5.330 7.934 4.402 1.00 . A A . 41 SER HB3 1 1 11 11424 1 1 41 SER HG H -3.422 8.909 5.037 1.00 . A A . 41 SER HG 1 1 11 11425 1 1 41 SER N N -4.007 9.609 1.799 1.00 . A A . 41 SER N 1 1 11 11426 1 1 41 SER O O -6.215 7.281 2.074 1.00 . A A . 41 SER O 1 1 11 11427 1 1 41 SER OG O -4.123 9.524 4.776 1.00 . A A . 41 SER OG 1 1 11 11428 1 1 42 LYS C C -4.157 5.062 -0.822 1.00 . A A . 42 LYS C 1 1 11 11429 1 1 42 LYS CA C -5.166 5.977 -0.137 1.00 . A A . 42 LYS CA 1 1 11 11430 1 1 42 LYS CB C -6.089 6.670 -1.158 1.00 . A A . 42 LYS CB 1 1 11 11431 1 1 42 LYS CD C -6.350 8.579 -2.788 1.00 . A A . 42 LYS CD 1 1 11 11432 1 1 42 LYS CE C -6.165 10.091 -2.996 1.00 . A A . 42 LYS CE 1 1 11 11433 1 1 42 LYS CG C -5.742 8.139 -1.447 1.00 . A A . 42 LYS CG 1 1 11 11434 1 1 42 LYS H H -3.504 7.140 0.471 1.00 . A A . 42 LYS H 1 1 11 11435 1 1 42 LYS HA H -5.784 5.354 0.502 1.00 . A A . 42 LYS HA 1 1 11 11436 1 1 42 LYS HB2 H -6.070 6.099 -2.087 1.00 . A A . 42 LYS HB2 1 1 11 11437 1 1 42 LYS HB3 H -7.110 6.641 -0.775 1.00 . A A . 42 LYS HB3 1 1 11 11438 1 1 42 LYS HD2 H -5.861 8.019 -3.588 1.00 . A A . 42 LYS HD2 1 1 11 11439 1 1 42 LYS HD3 H -7.414 8.330 -2.791 1.00 . A A . 42 LYS HD3 1 1 11 11440 1 1 42 LYS HE2 H -6.829 10.620 -2.309 1.00 . A A . 42 LYS HE2 1 1 11 11441 1 1 42 LYS HE3 H -5.137 10.371 -2.765 1.00 . A A . 42 LYS HE3 1 1 11 11442 1 1 42 LYS HG2 H -6.145 8.752 -0.639 1.00 . A A . 42 LYS HG2 1 1 11 11443 1 1 42 LYS HG3 H -4.660 8.271 -1.479 1.00 . A A . 42 LYS HG3 1 1 11 11444 1 1 42 LYS HZ1 H -7.395 10.219 -4.647 1.00 . A A . 42 LYS HZ1 1 1 11 11445 1 1 42 LYS HZ2 H -6.401 11.513 -4.455 1.00 . A A . 42 LYS HZ2 1 1 11 11446 1 1 42 LYS HZ3 H -5.793 10.100 -5.024 1.00 . A A . 42 LYS HZ3 1 1 11 11447 1 1 42 LYS N N -4.467 6.930 0.709 1.00 . A A . 42 LYS N 1 1 11 11448 1 1 42 LYS NZ N -6.463 10.507 -4.383 1.00 . A A . 42 LYS NZ 1 1 11 11449 1 1 42 LYS O O -3.097 5.522 -1.248 1.00 . A A . 42 LYS O 1 1 11 11450 1 1 43 ILE C C -4.667 1.807 -2.332 1.00 . A A . 43 ILE C 1 1 11 11451 1 1 43 ILE CA C -3.709 2.778 -1.637 1.00 . A A . 43 ILE CA 1 1 11 11452 1 1 43 ILE CB C -2.684 2.140 -0.673 1.00 . A A . 43 ILE CB 1 1 11 11453 1 1 43 ILE CD1 C -2.299 -0.243 -1.672 1.00 . A A . 43 ILE CD1 1 1 11 11454 1 1 43 ILE CG1 C -1.714 1.115 -1.294 1.00 . A A . 43 ILE CG1 1 1 11 11455 1 1 43 ILE CG2 C -3.328 1.588 0.602 1.00 . A A . 43 ILE CG2 1 1 11 11456 1 1 43 ILE H H -5.322 3.451 -0.430 1.00 . A A . 43 ILE H 1 1 11 11457 1 1 43 ILE HA H -3.161 3.286 -2.422 1.00 . A A . 43 ILE HA 1 1 11 11458 1 1 43 ILE HB H -2.046 2.961 -0.342 1.00 . A A . 43 ILE HB 1 1 11 11459 1 1 43 ILE HD11 H -2.764 -0.720 -0.813 1.00 . A A . 43 ILE HD11 1 1 11 11460 1 1 43 ILE HD12 H -3.023 -0.146 -2.470 1.00 . A A . 43 ILE HD12 1 1 11 11461 1 1 43 ILE HD13 H -1.481 -0.871 -2.025 1.00 . A A . 43 ILE HD13 1 1 11 11462 1 1 43 ILE HG12 H -1.248 1.540 -2.181 1.00 . A A . 43 ILE HG12 1 1 11 11463 1 1 43 ILE HG13 H -0.933 0.895 -0.565 1.00 . A A . 43 ILE HG13 1 1 11 11464 1 1 43 ILE HG21 H -2.542 1.173 1.222 1.00 . A A . 43 ILE HG21 1 1 11 11465 1 1 43 ILE HG22 H -3.817 2.382 1.166 1.00 . A A . 43 ILE HG22 1 1 11 11466 1 1 43 ILE HG23 H -4.052 0.812 0.372 1.00 . A A . 43 ILE HG23 1 1 11 11467 1 1 43 ILE N N -4.493 3.774 -0.925 1.00 . A A . 43 ILE N 1 1 11 11468 1 1 43 ILE O O -5.435 1.117 -1.663 1.00 . A A . 43 ILE O 1 1 11 11469 1 1 44 THR C C -4.559 -0.399 -4.695 1.00 . A A . 44 THR C 1 1 11 11470 1 1 44 THR CA C -5.405 0.844 -4.485 1.00 . A A . 44 THR CA 1 1 11 11471 1 1 44 THR CB C -5.791 1.462 -5.835 1.00 . A A . 44 THR CB 1 1 11 11472 1 1 44 THR CG2 C -6.611 0.523 -6.723 1.00 . A A . 44 THR CG2 1 1 11 11473 1 1 44 THR H H -3.991 2.387 -4.167 1.00 . A A . 44 THR H 1 1 11 11474 1 1 44 THR HA H -6.321 0.572 -3.971 1.00 . A A . 44 THR HA 1 1 11 11475 1 1 44 THR HB H -4.895 1.756 -6.365 1.00 . A A . 44 THR HB 1 1 11 11476 1 1 44 THR HG1 H -6.425 2.797 -4.651 1.00 . A A . 44 THR HG1 1 1 11 11477 1 1 44 THR HG21 H -7.503 0.187 -6.195 1.00 . A A . 44 THR HG21 1 1 11 11478 1 1 44 THR HG22 H -6.912 1.054 -7.627 1.00 . A A . 44 THR HG22 1 1 11 11479 1 1 44 THR HG23 H -6.019 -0.345 -7.018 1.00 . A A . 44 THR HG23 1 1 11 11480 1 1 44 THR N N -4.656 1.798 -3.673 1.00 . A A . 44 THR N 1 1 11 11481 1 1 44 THR O O -3.390 -0.285 -5.056 1.00 . A A . 44 THR O 1 1 11 11482 1 1 44 THR OG1 O -6.533 2.625 -5.586 1.00 . A A . 44 THR OG1 1 1 11 11483 1 1 45 VAL C C -5.650 -3.513 -5.755 1.00 . A A . 45 VAL C 1 1 11 11484 1 1 45 VAL CA C -4.648 -2.878 -4.795 1.00 . A A . 45 VAL CA 1 1 11 11485 1 1 45 VAL CB C -4.509 -3.658 -3.472 1.00 . A A . 45 VAL CB 1 1 11 11486 1 1 45 VAL CG1 C -4.804 -5.159 -3.561 1.00 . A A . 45 VAL CG1 1 1 11 11487 1 1 45 VAL CG2 C -3.097 -3.473 -2.919 1.00 . A A . 45 VAL CG2 1 1 11 11488 1 1 45 VAL H H -6.151 -1.549 -4.228 1.00 . A A . 45 VAL H 1 1 11 11489 1 1 45 VAL HA H -3.681 -2.787 -5.297 1.00 . A A . 45 VAL HA 1 1 11 11490 1 1 45 VAL HB H -5.210 -3.239 -2.750 1.00 . A A . 45 VAL HB 1 1 11 11491 1 1 45 VAL HG11 H -4.601 -5.623 -2.596 1.00 . A A . 45 VAL HG11 1 1 11 11492 1 1 45 VAL HG12 H -5.853 -5.329 -3.807 1.00 . A A . 45 VAL HG12 1 1 11 11493 1 1 45 VAL HG13 H -4.173 -5.626 -4.315 1.00 . A A . 45 VAL HG13 1 1 11 11494 1 1 45 VAL HG21 H -3.070 -3.790 -1.876 1.00 . A A . 45 VAL HG21 1 1 11 11495 1 1 45 VAL HG22 H -2.383 -4.060 -3.496 1.00 . A A . 45 VAL HG22 1 1 11 11496 1 1 45 VAL HG23 H -2.823 -2.425 -2.986 1.00 . A A . 45 VAL HG23 1 1 11 11497 1 1 45 VAL N N -5.171 -1.562 -4.493 1.00 . A A . 45 VAL N 1 1 11 11498 1 1 45 VAL O O -6.863 -3.323 -5.625 1.00 . A A . 45 VAL O 1 1 11 11499 1 1 46 THR C C -5.227 -6.180 -8.123 1.00 . A A . 46 THR C 1 1 11 11500 1 1 46 THR CA C -5.983 -4.953 -7.708 1.00 . A A . 46 THR CA 1 1 11 11501 1 1 46 THR CB C -6.303 -4.061 -8.911 1.00 . A A . 46 THR CB 1 1 11 11502 1 1 46 THR CG2 C -6.962 -4.802 -10.077 1.00 . A A . 46 THR CG2 1 1 11 11503 1 1 46 THR H H -4.160 -4.285 -6.924 1.00 . A A . 46 THR H 1 1 11 11504 1 1 46 THR HA H -6.897 -5.274 -7.215 1.00 . A A . 46 THR HA 1 1 11 11505 1 1 46 THR HB H -5.394 -3.567 -9.252 1.00 . A A . 46 THR HB 1 1 11 11506 1 1 46 THR HG1 H -7.208 -3.277 -7.478 1.00 . A A . 46 THR HG1 1 1 11 11507 1 1 46 THR HG21 H -7.292 -4.076 -10.820 1.00 . A A . 46 THR HG21 1 1 11 11508 1 1 46 THR HG22 H -6.248 -5.478 -10.550 1.00 . A A . 46 THR HG22 1 1 11 11509 1 1 46 THR HG23 H -7.820 -5.374 -9.723 1.00 . A A . 46 THR HG23 1 1 11 11510 1 1 46 THR N N -5.163 -4.237 -6.758 1.00 . A A . 46 THR N 1 1 11 11511 1 1 46 THR O O -4.040 -6.119 -8.408 1.00 . A A . 46 THR O 1 1 11 11512 1 1 46 THR OG1 O -7.199 -3.106 -8.424 1.00 . A A . 46 THR OG1 1 1 11 11513 1 1 47 GLY C C -6.108 -9.665 -8.073 1.00 . A A . 47 GLY C 1 1 11 11514 1 1 47 GLY CA C -5.318 -8.514 -8.674 1.00 . A A . 47 GLY CA 1 1 11 11515 1 1 47 GLY H H -6.889 -7.283 -7.890 1.00 . A A . 47 GLY H 1 1 11 11516 1 1 47 GLY HA2 H -5.365 -8.460 -9.761 1.00 . A A . 47 GLY HA2 1 1 11 11517 1 1 47 GLY HA3 H -4.267 -8.559 -8.401 1.00 . A A . 47 GLY HA3 1 1 11 11518 1 1 47 GLY N N -5.911 -7.303 -8.169 1.00 . A A . 47 GLY N 1 1 11 11519 1 1 47 GLY O O -7.194 -9.961 -8.560 1.00 . A A . 47 GLY O 1 1 11 11520 1 1 48 GLU C C -5.639 -11.241 -4.737 1.00 . A A . 48 GLU C 1 1 11 11521 1 1 48 GLU CA C -6.309 -11.188 -6.127 1.00 . A A . 48 GLU CA 1 1 11 11522 1 1 48 GLU CB C -6.399 -12.559 -6.834 1.00 . A A . 48 GLU CB 1 1 11 11523 1 1 48 GLU CD C -8.810 -13.398 -7.270 1.00 . A A . 48 GLU CD 1 1 11 11524 1 1 48 GLU CG C -7.581 -13.431 -6.358 1.00 . A A . 48 GLU CG 1 1 11 11525 1 1 48 GLU H H -4.685 -9.935 -6.662 1.00 . A A . 48 GLU H 1 1 11 11526 1 1 48 GLU HA H -7.318 -10.818 -5.978 1.00 . A A . 48 GLU HA 1 1 11 11527 1 1 48 GLU HB2 H -6.505 -12.425 -7.911 1.00 . A A . 48 GLU HB2 1 1 11 11528 1 1 48 GLU HB3 H -5.466 -13.097 -6.661 1.00 . A A . 48 GLU HB3 1 1 11 11529 1 1 48 GLU HG2 H -7.245 -14.467 -6.317 1.00 . A A . 48 GLU HG2 1 1 11 11530 1 1 48 GLU HG3 H -7.884 -13.138 -5.353 1.00 . A A . 48 GLU HG3 1 1 11 11531 1 1 48 GLU N N -5.599 -10.231 -6.972 1.00 . A A . 48 GLU N 1 1 11 11532 1 1 48 GLU O O -5.340 -12.317 -4.223 1.00 . A A . 48 GLU O 1 1 11 11533 1 1 48 GLU OE1 O -9.080 -12.364 -7.920 1.00 . A A . 48 GLU OE1 1 1 11 11534 1 1 48 GLU OE2 O -9.557 -14.405 -7.302 1.00 . A A . 48 GLU OE2 1 1 11 11535 1 1 49 ALA C C -5.364 -8.743 -2.029 1.00 . A A . 49 ALA C 1 1 11 11536 1 1 49 ALA CA C -4.816 -9.970 -2.774 1.00 . A A . 49 ALA CA 1 1 11 11537 1 1 49 ALA CB C -3.287 -9.924 -2.877 1.00 . A A . 49 ALA CB 1 1 11 11538 1 1 49 ALA H H -5.657 -9.207 -4.563 1.00 . A A . 49 ALA H 1 1 11 11539 1 1 49 ALA HA H -5.096 -10.850 -2.192 1.00 . A A . 49 ALA HA 1 1 11 11540 1 1 49 ALA HB1 H -2.929 -10.823 -3.379 1.00 . A A . 49 ALA HB1 1 1 11 11541 1 1 49 ALA HB2 H -2.979 -9.047 -3.445 1.00 . A A . 49 ALA HB2 1 1 11 11542 1 1 49 ALA HB3 H -2.843 -9.883 -1.884 1.00 . A A . 49 ALA HB3 1 1 11 11543 1 1 49 ALA N N -5.393 -10.074 -4.116 1.00 . A A . 49 ALA N 1 1 11 11544 1 1 49 ALA O O -6.094 -7.946 -2.614 1.00 . A A . 49 ALA O 1 1 11 11545 1 1 50 SER C C -4.347 -6.784 0.797 1.00 . A A . 50 SER C 1 1 11 11546 1 1 50 SER CA C -5.494 -7.574 0.175 1.00 . A A . 50 SER CA 1 1 11 11547 1 1 50 SER CB C -6.277 -8.250 1.305 1.00 . A A . 50 SER CB 1 1 11 11548 1 1 50 SER H H -4.333 -9.251 -0.366 1.00 . A A . 50 SER H 1 1 11 11549 1 1 50 SER HA H -6.135 -6.866 -0.351 1.00 . A A . 50 SER HA 1 1 11 11550 1 1 50 SER HB2 H -5.705 -9.103 1.682 1.00 . A A . 50 SER HB2 1 1 11 11551 1 1 50 SER HB3 H -6.419 -7.558 2.135 1.00 . A A . 50 SER HB3 1 1 11 11552 1 1 50 SER HG H -7.946 -7.918 0.357 1.00 . A A . 50 SER HG 1 1 11 11553 1 1 50 SER N N -5.003 -8.600 -0.746 1.00 . A A . 50 SER N 1 1 11 11554 1 1 50 SER O O -3.186 -7.183 0.688 1.00 . A A . 50 SER O 1 1 11 11555 1 1 50 SER OG O -7.542 -8.654 0.829 1.00 . A A . 50 SER OG 1 1 11 11556 1 1 51 ILE C C -2.705 -5.566 2.958 1.00 . A A . 51 ILE C 1 1 11 11557 1 1 51 ILE CA C -3.703 -4.814 2.100 1.00 . A A . 51 ILE CA 1 1 11 11558 1 1 51 ILE CB C -4.339 -3.652 2.888 1.00 . A A . 51 ILE CB 1 1 11 11559 1 1 51 ILE CD1 C -3.169 -1.733 1.694 1.00 . A A . 51 ILE CD1 1 1 11 11560 1 1 51 ILE CG1 C -3.334 -2.513 3.000 1.00 . A A . 51 ILE CG1 1 1 11 11561 1 1 51 ILE CG2 C -4.770 -4.047 4.309 1.00 . A A . 51 ILE CG2 1 1 11 11562 1 1 51 ILE H H -5.639 -5.376 1.554 1.00 . A A . 51 ILE H 1 1 11 11563 1 1 51 ILE HA H -3.152 -4.415 1.253 1.00 . A A . 51 ILE HA 1 1 11 11564 1 1 51 ILE HB H -5.194 -3.228 2.378 1.00 . A A . 51 ILE HB 1 1 11 11565 1 1 51 ILE HD11 H -4.117 -1.272 1.425 1.00 . A A . 51 ILE HD11 1 1 11 11566 1 1 51 ILE HD12 H -2.416 -0.964 1.840 1.00 . A A . 51 ILE HD12 1 1 11 11567 1 1 51 ILE HD13 H -2.845 -2.366 0.873 1.00 . A A . 51 ILE HD13 1 1 11 11568 1 1 51 ILE HG12 H -3.714 -1.843 3.756 1.00 . A A . 51 ILE HG12 1 1 11 11569 1 1 51 ILE HG13 H -2.373 -2.896 3.326 1.00 . A A . 51 ILE HG13 1 1 11 11570 1 1 51 ILE HG21 H -5.392 -4.940 4.285 1.00 . A A . 51 ILE HG21 1 1 11 11571 1 1 51 ILE HG22 H -3.891 -4.218 4.938 1.00 . A A . 51 ILE HG22 1 1 11 11572 1 1 51 ILE HG23 H -5.343 -3.233 4.755 1.00 . A A . 51 ILE HG23 1 1 11 11573 1 1 51 ILE N N -4.685 -5.692 1.505 1.00 . A A . 51 ILE N 1 1 11 11574 1 1 51 ILE O O -1.550 -5.195 2.930 1.00 . A A . 51 ILE O 1 1 11 11575 1 1 52 GLN C C -0.832 -7.510 4.049 1.00 . A A . 52 GLN C 1 1 11 11576 1 1 52 GLN CA C -2.268 -7.399 4.575 1.00 . A A . 52 GLN CA 1 1 11 11577 1 1 52 GLN CB C -2.895 -8.793 4.703 1.00 . A A . 52 GLN CB 1 1 11 11578 1 1 52 GLN CD C -5.079 -9.985 5.272 1.00 . A A . 52 GLN CD 1 1 11 11579 1 1 52 GLN CG C -4.193 -8.768 5.527 1.00 . A A . 52 GLN CG 1 1 11 11580 1 1 52 GLN H H -4.102 -6.820 3.663 1.00 . A A . 52 GLN H 1 1 11 11581 1 1 52 GLN HA H -2.230 -6.916 5.555 1.00 . A A . 52 GLN HA 1 1 11 11582 1 1 52 GLN HB2 H -3.091 -9.163 3.695 1.00 . A A . 52 GLN HB2 1 1 11 11583 1 1 52 GLN HB3 H -2.192 -9.473 5.187 1.00 . A A . 52 GLN HB3 1 1 11 11584 1 1 52 GLN HE21 H -6.343 -9.474 6.788 1.00 . A A . 52 GLN HE21 1 1 11 11585 1 1 52 GLN HE22 H -6.753 -10.919 5.881 1.00 . A A . 52 GLN HE22 1 1 11 11586 1 1 52 GLN HG2 H -3.928 -8.729 6.585 1.00 . A A . 52 GLN HG2 1 1 11 11587 1 1 52 GLN HG3 H -4.779 -7.881 5.290 1.00 . A A . 52 GLN HG3 1 1 11 11588 1 1 52 GLN N N -3.121 -6.597 3.699 1.00 . A A . 52 GLN N 1 1 11 11589 1 1 52 GLN NE2 N -6.147 -10.132 6.050 1.00 . A A . 52 GLN NE2 1 1 11 11590 1 1 52 GLN O O 0.122 -7.187 4.752 1.00 . A A . 52 GLN O 1 1 11 11591 1 1 52 GLN OE1 O -4.833 -10.776 4.368 1.00 . A A . 52 GLN OE1 1 1 11 11592 1 1 53 GLN C C 1.371 -6.706 2.108 1.00 . A A . 53 GLN C 1 1 11 11593 1 1 53 GLN CA C 0.615 -8.049 2.134 1.00 . A A . 53 GLN CA 1 1 11 11594 1 1 53 GLN CB C 0.388 -8.547 0.705 1.00 . A A . 53 GLN CB 1 1 11 11595 1 1 53 GLN CD C 0.537 -11.049 0.173 1.00 . A A . 53 GLN CD 1 1 11 11596 1 1 53 GLN CG C -0.349 -9.897 0.639 1.00 . A A . 53 GLN CG 1 1 11 11597 1 1 53 GLN H H -1.536 -8.080 2.248 1.00 . A A . 53 GLN H 1 1 11 11598 1 1 53 GLN HA H 1.215 -8.791 2.662 1.00 . A A . 53 GLN HA 1 1 11 11599 1 1 53 GLN HB2 H -0.213 -7.809 0.171 1.00 . A A . 53 GLN HB2 1 1 11 11600 1 1 53 GLN HB3 H 1.359 -8.618 0.217 1.00 . A A . 53 GLN HB3 1 1 11 11601 1 1 53 GLN HE21 H -1.067 -12.054 -0.579 1.00 . A A . 53 GLN HE21 1 1 11 11602 1 1 53 GLN HE22 H 0.494 -12.826 -0.768 1.00 . A A . 53 GLN HE22 1 1 11 11603 1 1 53 GLN HG2 H -0.768 -10.171 1.607 1.00 . A A . 53 GLN HG2 1 1 11 11604 1 1 53 GLN HG3 H -1.170 -9.789 -0.068 1.00 . A A . 53 GLN HG3 1 1 11 11605 1 1 53 GLN N N -0.688 -7.923 2.787 1.00 . A A . 53 GLN N 1 1 11 11606 1 1 53 GLN NE2 N -0.068 -12.056 -0.447 1.00 . A A . 53 GLN NE2 1 1 11 11607 1 1 53 GLN O O 2.539 -6.596 2.478 1.00 . A A . 53 GLN O 1 1 11 11608 1 1 53 GLN OE1 O 1.749 -11.044 0.361 1.00 . A A . 53 GLN OE1 1 1 11 11609 1 1 54 VAL C C 1.538 -3.739 2.886 1.00 . A A . 54 VAL C 1 1 11 11610 1 1 54 VAL CA C 1.168 -4.308 1.510 1.00 . A A . 54 VAL CA 1 1 11 11611 1 1 54 VAL CB C 0.086 -3.478 0.788 1.00 . A A . 54 VAL CB 1 1 11 11612 1 1 54 VAL CG1 C 0.516 -2.027 0.615 1.00 . A A . 54 VAL CG1 1 1 11 11613 1 1 54 VAL CG2 C -0.272 -4.118 -0.556 1.00 . A A . 54 VAL CG2 1 1 11 11614 1 1 54 VAL H H -0.319 -5.800 1.540 1.00 . A A . 54 VAL H 1 1 11 11615 1 1 54 VAL HA H 2.068 -4.319 0.892 1.00 . A A . 54 VAL HA 1 1 11 11616 1 1 54 VAL HB H -0.827 -3.421 1.374 1.00 . A A . 54 VAL HB 1 1 11 11617 1 1 54 VAL HG11 H -0.119 -1.512 -0.104 1.00 . A A . 54 VAL HG11 1 1 11 11618 1 1 54 VAL HG12 H 0.369 -1.560 1.582 1.00 . A A . 54 VAL HG12 1 1 11 11619 1 1 54 VAL HG13 H 1.561 -1.951 0.315 1.00 . A A . 54 VAL HG13 1 1 11 11620 1 1 54 VAL HG21 H -0.870 -5.017 -0.402 1.00 . A A . 54 VAL HG21 1 1 11 11621 1 1 54 VAL HG22 H -0.853 -3.423 -1.161 1.00 . A A . 54 VAL HG22 1 1 11 11622 1 1 54 VAL HG23 H 0.641 -4.387 -1.082 1.00 . A A . 54 VAL HG23 1 1 11 11623 1 1 54 VAL N N 0.680 -5.670 1.639 1.00 . A A . 54 VAL N 1 1 11 11624 1 1 54 VAL O O 2.590 -3.127 3.051 1.00 . A A . 54 VAL O 1 1 11 11625 1 1 55 GLU C C 2.073 -4.179 5.856 1.00 . A A . 55 GLU C 1 1 11 11626 1 1 55 GLU CA C 0.842 -3.508 5.245 1.00 . A A . 55 GLU CA 1 1 11 11627 1 1 55 GLU CB C -0.450 -3.788 6.026 1.00 . A A . 55 GLU CB 1 1 11 11628 1 1 55 GLU CD C -2.005 -2.730 7.731 1.00 . A A . 55 GLU CD 1 1 11 11629 1 1 55 GLU CG C -0.575 -2.830 7.216 1.00 . A A . 55 GLU CG 1 1 11 11630 1 1 55 GLU H H -0.151 -4.489 3.688 1.00 . A A . 55 GLU H 1 1 11 11631 1 1 55 GLU HA H 0.984 -2.429 5.200 1.00 . A A . 55 GLU HA 1 1 11 11632 1 1 55 GLU HB2 H -1.312 -3.621 5.379 1.00 . A A . 55 GLU HB2 1 1 11 11633 1 1 55 GLU HB3 H -0.487 -4.821 6.375 1.00 . A A . 55 GLU HB3 1 1 11 11634 1 1 55 GLU HG2 H 0.077 -3.163 8.023 1.00 . A A . 55 GLU HG2 1 1 11 11635 1 1 55 GLU HG3 H -0.272 -1.830 6.911 1.00 . A A . 55 GLU HG3 1 1 11 11636 1 1 55 GLU N N 0.677 -3.954 3.881 1.00 . A A . 55 GLU N 1 1 11 11637 1 1 55 GLU O O 2.910 -3.506 6.455 1.00 . A A . 55 GLU O 1 1 11 11638 1 1 55 GLU OE1 O -2.727 -3.741 7.601 1.00 . A A . 55 GLU OE1 1 1 11 11639 1 1 55 GLU OE2 O -2.352 -1.629 8.216 1.00 . A A . 55 GLU OE2 1 1 11 11640 1 1 56 GLN C C 4.643 -5.518 5.446 1.00 . A A . 56 GLN C 1 1 11 11641 1 1 56 GLN CA C 3.413 -6.231 6.013 1.00 . A A . 56 GLN CA 1 1 11 11642 1 1 56 GLN CB C 3.296 -7.677 5.507 1.00 . A A . 56 GLN CB 1 1 11 11643 1 1 56 GLN CD C 3.911 -8.977 7.621 1.00 . A A . 56 GLN CD 1 1 11 11644 1 1 56 GLN CG C 4.289 -8.622 6.183 1.00 . A A . 56 GLN CG 1 1 11 11645 1 1 56 GLN H H 1.494 -6.020 5.170 1.00 . A A . 56 GLN H 1 1 11 11646 1 1 56 GLN HA H 3.476 -6.228 7.102 1.00 . A A . 56 GLN HA 1 1 11 11647 1 1 56 GLN HB2 H 2.291 -8.062 5.681 1.00 . A A . 56 GLN HB2 1 1 11 11648 1 1 56 GLN HB3 H 3.490 -7.706 4.437 1.00 . A A . 56 GLN HB3 1 1 11 11649 1 1 56 GLN HE21 H 5.595 -10.101 7.863 1.00 . A A . 56 GLN HE21 1 1 11 11650 1 1 56 GLN HE22 H 4.506 -10.014 9.237 1.00 . A A . 56 GLN HE22 1 1 11 11651 1 1 56 GLN HG2 H 4.305 -9.541 5.601 1.00 . A A . 56 GLN HG2 1 1 11 11652 1 1 56 GLN HG3 H 5.277 -8.167 6.161 1.00 . A A . 56 GLN HG3 1 1 11 11653 1 1 56 GLN N N 2.221 -5.494 5.643 1.00 . A A . 56 GLN N 1 1 11 11654 1 1 56 GLN NE2 N 4.747 -9.764 8.290 1.00 . A A . 56 GLN NE2 1 1 11 11655 1 1 56 GLN O O 5.573 -5.210 6.186 1.00 . A A . 56 GLN O 1 1 11 11656 1 1 56 GLN OE1 O 2.875 -8.567 8.134 1.00 . A A . 56 GLN OE1 1 1 11 11657 1 1 57 ALA C C 5.890 -3.086 4.313 1.00 . A A . 57 ALA C 1 1 11 11658 1 1 57 ALA CA C 5.694 -4.403 3.541 1.00 . A A . 57 ALA CA 1 1 11 11659 1 1 57 ALA CB C 5.381 -4.172 2.055 1.00 . A A . 57 ALA CB 1 1 11 11660 1 1 57 ALA H H 3.861 -5.499 3.565 1.00 . A A . 57 ALA H 1 1 11 11661 1 1 57 ALA HA H 6.617 -4.980 3.605 1.00 . A A . 57 ALA HA 1 1 11 11662 1 1 57 ALA HB1 H 6.287 -4.353 1.483 1.00 . A A . 57 ALA HB1 1 1 11 11663 1 1 57 ALA HB2 H 4.622 -4.867 1.697 1.00 . A A . 57 ALA HB2 1 1 11 11664 1 1 57 ALA HB3 H 5.033 -3.153 1.874 1.00 . A A . 57 ALA HB3 1 1 11 11665 1 1 57 ALA N N 4.639 -5.202 4.147 1.00 . A A . 57 ALA N 1 1 11 11666 1 1 57 ALA O O 7.008 -2.735 4.693 1.00 . A A . 57 ALA O 1 1 11 11667 1 1 58 GLY C C 5.301 -1.200 6.727 1.00 . A A . 58 GLY C 1 1 11 11668 1 1 58 GLY CA C 4.742 -1.119 5.308 1.00 . A A . 58 GLY CA 1 1 11 11669 1 1 58 GLY H H 3.898 -2.759 4.286 1.00 . A A . 58 GLY H 1 1 11 11670 1 1 58 GLY HA2 H 5.294 -0.367 4.736 1.00 . A A . 58 GLY HA2 1 1 11 11671 1 1 58 GLY HA3 H 3.701 -0.808 5.385 1.00 . A A . 58 GLY HA3 1 1 11 11672 1 1 58 GLY N N 4.790 -2.379 4.581 1.00 . A A . 58 GLY N 1 1 11 11673 1 1 58 GLY O O 5.520 -0.161 7.354 1.00 . A A . 58 GLY O 1 1 11 11674 1 1 59 ALA C C 7.650 -1.707 8.399 1.00 . A A . 59 ALA C 1 1 11 11675 1 1 59 ALA CA C 6.393 -2.580 8.430 1.00 . A A . 59 ALA CA 1 1 11 11676 1 1 59 ALA CB C 6.767 -4.049 8.628 1.00 . A A . 59 ALA CB 1 1 11 11677 1 1 59 ALA H H 5.320 -3.241 6.722 1.00 . A A . 59 ALA H 1 1 11 11678 1 1 59 ALA HA H 5.784 -2.275 9.282 1.00 . A A . 59 ALA HA 1 1 11 11679 1 1 59 ALA HB1 H 7.389 -4.391 7.800 1.00 . A A . 59 ALA HB1 1 1 11 11680 1 1 59 ALA HB2 H 7.325 -4.160 9.558 1.00 . A A . 59 ALA HB2 1 1 11 11681 1 1 59 ALA HB3 H 5.863 -4.657 8.689 1.00 . A A . 59 ALA HB3 1 1 11 11682 1 1 59 ALA N N 5.594 -2.405 7.230 1.00 . A A . 59 ALA N 1 1 11 11683 1 1 59 ALA O O 8.092 -1.283 9.459 1.00 . A A . 59 ALA O 1 1 11 11684 1 1 60 PHE C C 9.134 0.844 7.874 1.00 . A A . 60 PHE C 1 1 11 11685 1 1 60 PHE CA C 9.349 -0.486 7.134 1.00 . A A . 60 PHE CA 1 1 11 11686 1 1 60 PHE CB C 9.820 -0.281 5.685 1.00 . A A . 60 PHE CB 1 1 11 11687 1 1 60 PHE CD1 C 8.678 1.828 4.845 1.00 . A A . 60 PHE CD1 1 1 11 11688 1 1 60 PHE CD2 C 8.309 -0.245 3.644 1.00 . A A . 60 PHE CD2 1 1 11 11689 1 1 60 PHE CE1 C 7.806 2.496 3.969 1.00 . A A . 60 PHE CE1 1 1 11 11690 1 1 60 PHE CE2 C 7.479 0.433 2.735 1.00 . A A . 60 PHE CE2 1 1 11 11691 1 1 60 PHE CG C 8.875 0.439 4.734 1.00 . A A . 60 PHE CG 1 1 11 11692 1 1 60 PHE CZ C 7.210 1.801 2.905 1.00 . A A . 60 PHE CZ 1 1 11 11693 1 1 60 PHE H H 7.807 -1.778 6.364 1.00 . A A . 60 PHE H 1 1 11 11694 1 1 60 PHE HA H 10.168 -0.989 7.650 1.00 . A A . 60 PHE HA 1 1 11 11695 1 1 60 PHE HB2 H 10.743 0.298 5.733 1.00 . A A . 60 PHE HB2 1 1 11 11696 1 1 60 PHE HB3 H 10.067 -1.263 5.281 1.00 . A A . 60 PHE HB3 1 1 11 11697 1 1 60 PHE HD1 H 9.172 2.393 5.619 1.00 . A A . 60 PHE HD1 1 1 11 11698 1 1 60 PHE HD2 H 8.504 -1.295 3.500 1.00 . A A . 60 PHE HD2 1 1 11 11699 1 1 60 PHE HE1 H 7.586 3.541 4.124 1.00 . A A . 60 PHE HE1 1 1 11 11700 1 1 60 PHE HE2 H 7.075 -0.093 1.885 1.00 . A A . 60 PHE HE2 1 1 11 11701 1 1 60 PHE HZ H 6.570 2.329 2.210 1.00 . A A . 60 PHE HZ 1 1 11 11702 1 1 60 PHE N N 8.204 -1.393 7.217 1.00 . A A . 60 PHE N 1 1 11 11703 1 1 60 PHE O O 10.094 1.373 8.426 1.00 . A A . 60 PHE O 1 1 11 11704 1 1 61 GLU C C 6.413 2.388 9.579 1.00 . A A . 61 GLU C 1 1 11 11705 1 1 61 GLU CA C 7.544 2.622 8.562 1.00 . A A . 61 GLU CA 1 1 11 11706 1 1 61 GLU CB C 7.176 3.695 7.520 1.00 . A A . 61 GLU CB 1 1 11 11707 1 1 61 GLU CD C 8.459 5.845 7.900 1.00 . A A . 61 GLU CD 1 1 11 11708 1 1 61 GLU CG C 8.371 4.558 7.088 1.00 . A A . 61 GLU CG 1 1 11 11709 1 1 61 GLU H H 7.166 0.885 7.385 1.00 . A A . 61 GLU H 1 1 11 11710 1 1 61 GLU HA H 8.383 2.999 9.150 1.00 . A A . 61 GLU HA 1 1 11 11711 1 1 61 GLU HB2 H 6.768 3.207 6.639 1.00 . A A . 61 GLU HB2 1 1 11 11712 1 1 61 GLU HB3 H 6.416 4.369 7.923 1.00 . A A . 61 GLU HB3 1 1 11 11713 1 1 61 GLU HG2 H 9.308 4.011 7.185 1.00 . A A . 61 GLU HG2 1 1 11 11714 1 1 61 GLU HG3 H 8.238 4.859 6.050 1.00 . A A . 61 GLU HG3 1 1 11 11715 1 1 61 GLU N N 7.907 1.383 7.869 1.00 . A A . 61 GLU N 1 1 11 11716 1 1 61 GLU O O 5.932 3.339 10.188 1.00 . A A . 61 GLU O 1 1 11 11717 1 1 61 GLU OE1 O 7.628 6.738 7.627 1.00 . A A . 61 GLU OE1 1 1 11 11718 1 1 61 GLU OE2 O 9.356 5.909 8.767 1.00 . A A . 61 GLU OE2 1 1 11 11719 1 1 62 HIS C C 3.624 1.467 10.336 1.00 . A A . 62 HIS C 1 1 11 11720 1 1 62 HIS CA C 4.926 0.754 10.705 1.00 . A A . 62 HIS CA 1 1 11 11721 1 1 62 HIS CB C 5.331 1.011 12.170 1.00 . A A . 62 HIS CB 1 1 11 11722 1 1 62 HIS CD2 C 7.125 0.402 13.894 1.00 . A A . 62 HIS CD2 1 1 11 11723 1 1 62 HIS CE1 C 8.255 -1.111 12.782 1.00 . A A . 62 HIS CE1 1 1 11 11724 1 1 62 HIS CG C 6.557 0.275 12.655 1.00 . A A . 62 HIS CG 1 1 11 11725 1 1 62 HIS H H 6.313 0.426 9.133 1.00 . A A . 62 HIS H 1 1 11 11726 1 1 62 HIS HA H 4.746 -0.316 10.590 1.00 . A A . 62 HIS HA 1 1 11 11727 1 1 62 HIS HB2 H 5.486 2.077 12.330 1.00 . A A . 62 HIS HB2 1 1 11 11728 1 1 62 HIS HB3 H 4.501 0.699 12.806 1.00 . A A . 62 HIS HB3 1 1 11 11729 1 1 62 HIS HD1 H 7.161 -0.953 11.005 1.00 . A A . 62 HIS HD1 1 1 11 11730 1 1 62 HIS HD2 H 6.795 1.065 14.680 1.00 . A A . 62 HIS HD2 1 1 11 11731 1 1 62 HIS HE1 H 8.989 -1.856 12.509 1.00 . A A . 62 HIS HE1 1 1 11 11732 1 1 62 HIS N N 5.986 1.134 9.775 1.00 . A A . 62 HIS N 1 1 11 11733 1 1 62 HIS ND1 N 7.278 -0.676 11.971 1.00 . A A . 62 HIS ND1 1 1 11 11734 1 1 62 HIS NE2 N 8.201 -0.487 13.970 1.00 . A A . 62 HIS NE2 1 1 11 11735 1 1 62 HIS O O 2.994 2.115 11.172 1.00 . A A . 62 HIS O 1 1 11 11736 1 1 63 LEU C C 0.772 1.346 9.290 1.00 . A A . 63 LEU C 1 1 11 11737 1 1 63 LEU CA C 1.985 1.979 8.610 1.00 . A A . 63 LEU CA 1 1 11 11738 1 1 63 LEU CB C 1.873 1.850 7.088 1.00 . A A . 63 LEU CB 1 1 11 11739 1 1 63 LEU CD1 C 4.104 3.132 6.854 1.00 . A A . 63 LEU CD1 1 1 11 11740 1 1 63 LEU CD2 C 2.757 2.541 4.867 1.00 . A A . 63 LEU CD2 1 1 11 11741 1 1 63 LEU CG C 2.680 2.919 6.346 1.00 . A A . 63 LEU CG 1 1 11 11742 1 1 63 LEU H H 3.759 0.788 8.422 1.00 . A A . 63 LEU H 1 1 11 11743 1 1 63 LEU HA H 2.000 3.038 8.877 1.00 . A A . 63 LEU HA 1 1 11 11744 1 1 63 LEU HB2 H 2.179 0.850 6.781 1.00 . A A . 63 LEU HB2 1 1 11 11745 1 1 63 LEU HB3 H 0.833 2.001 6.790 1.00 . A A . 63 LEU HB3 1 1 11 11746 1 1 63 LEU HD11 H 4.595 3.867 6.216 1.00 . A A . 63 LEU HD11 1 1 11 11747 1 1 63 LEU HD12 H 4.097 3.521 7.871 1.00 . A A . 63 LEU HD12 1 1 11 11748 1 1 63 LEU HD13 H 4.655 2.195 6.816 1.00 . A A . 63 LEU HD13 1 1 11 11749 1 1 63 LEU HD21 H 3.311 1.610 4.756 1.00 . A A . 63 LEU HD21 1 1 11 11750 1 1 63 LEU HD22 H 1.757 2.415 4.455 1.00 . A A . 63 LEU HD22 1 1 11 11751 1 1 63 LEU HD23 H 3.280 3.324 4.325 1.00 . A A . 63 LEU HD23 1 1 11 11752 1 1 63 LEU HG H 2.149 3.861 6.472 1.00 . A A . 63 LEU HG 1 1 11 11753 1 1 63 LEU N N 3.215 1.347 9.070 1.00 . A A . 63 LEU N 1 1 11 11754 1 1 63 LEU O O 0.838 0.204 9.740 1.00 . A A . 63 LEU O 1 1 11 11755 1 1 64 LYS C C -2.621 1.937 8.582 1.00 . A A . 64 LYS C 1 1 11 11756 1 1 64 LYS CA C -1.641 1.553 9.685 1.00 . A A . 64 LYS CA 1 1 11 11757 1 1 64 LYS CB C -2.070 1.981 11.101 1.00 . A A . 64 LYS CB 1 1 11 11758 1 1 64 LYS CD C -2.734 4.448 11.158 1.00 . A A . 64 LYS CD 1 1 11 11759 1 1 64 LYS CE C -3.010 5.455 12.289 1.00 . A A . 64 LYS CE 1 1 11 11760 1 1 64 LYS CG C -1.707 3.392 11.592 1.00 . A A . 64 LYS CG 1 1 11 11761 1 1 64 LYS H H -0.335 3.016 8.919 1.00 . A A . 64 LYS H 1 1 11 11762 1 1 64 LYS HA H -1.596 0.462 9.704 1.00 . A A . 64 LYS HA 1 1 11 11763 1 1 64 LYS HB2 H -3.146 1.831 11.200 1.00 . A A . 64 LYS HB2 1 1 11 11764 1 1 64 LYS HB3 H -1.575 1.291 11.784 1.00 . A A . 64 LYS HB3 1 1 11 11765 1 1 64 LYS HD2 H -2.321 4.945 10.282 1.00 . A A . 64 LYS HD2 1 1 11 11766 1 1 64 LYS HD3 H -3.664 3.959 10.868 1.00 . A A . 64 LYS HD3 1 1 11 11767 1 1 64 LYS HE2 H -3.151 4.922 13.230 1.00 . A A . 64 LYS HE2 1 1 11 11768 1 1 64 LYS HE3 H -2.156 6.129 12.392 1.00 . A A . 64 LYS HE3 1 1 11 11769 1 1 64 LYS HG2 H -1.692 3.333 12.681 1.00 . A A . 64 LYS HG2 1 1 11 11770 1 1 64 LYS HG3 H -0.702 3.681 11.278 1.00 . A A . 64 LYS HG3 1 1 11 11771 1 1 64 LYS HZ1 H -4.131 6.870 11.264 1.00 . A A . 64 LYS HZ1 1 1 11 11772 1 1 64 LYS HZ2 H -5.041 5.664 11.906 1.00 . A A . 64 LYS HZ2 1 1 11 11773 1 1 64 LYS HZ3 H -4.414 6.865 12.844 1.00 . A A . 64 LYS HZ3 1 1 11 11774 1 1 64 LYS N N -0.339 2.087 9.326 1.00 . A A . 64 LYS N 1 1 11 11775 1 1 64 LYS NZ N -4.235 6.249 12.063 1.00 . A A . 64 LYS NZ 1 1 11 11776 1 1 64 LYS O O -2.786 3.127 8.289 1.00 . A A . 64 LYS O 1 1 11 11777 1 1 65 ILE C C -5.448 0.430 7.207 1.00 . A A . 65 ILE C 1 1 11 11778 1 1 65 ILE CA C -4.120 1.066 6.814 1.00 . A A . 65 ILE CA 1 1 11 11779 1 1 65 ILE CB C -3.534 0.409 5.547 1.00 . A A . 65 ILE CB 1 1 11 11780 1 1 65 ILE CD1 C -1.363 0.466 4.110 1.00 . A A . 65 ILE CD1 1 1 11 11781 1 1 65 ILE CG1 C -2.042 0.737 5.443 1.00 . A A . 65 ILE CG1 1 1 11 11782 1 1 65 ILE CG2 C -4.304 0.871 4.305 1.00 . A A . 65 ILE CG2 1 1 11 11783 1 1 65 ILE H H -2.974 -0.040 8.192 1.00 . A A . 65 ILE H 1 1 11 11784 1 1 65 ILE HA H -4.272 2.123 6.637 1.00 . A A . 65 ILE HA 1 1 11 11785 1 1 65 ILE HB H -3.625 -0.669 5.638 1.00 . A A . 65 ILE HB 1 1 11 11786 1 1 65 ILE HD11 H -1.285 -0.607 3.935 1.00 . A A . 65 ILE HD11 1 1 11 11787 1 1 65 ILE HD12 H -1.885 0.948 3.293 1.00 . A A . 65 ILE HD12 1 1 11 11788 1 1 65 ILE HD13 H -0.374 0.909 4.184 1.00 . A A . 65 ILE HD13 1 1 11 11789 1 1 65 ILE HG12 H -1.913 1.790 5.664 1.00 . A A . 65 ILE HG12 1 1 11 11790 1 1 65 ILE HG13 H -1.517 0.129 6.175 1.00 . A A . 65 ILE HG13 1 1 11 11791 1 1 65 ILE HG21 H -4.077 1.911 4.093 1.00 . A A . 65 ILE HG21 1 1 11 11792 1 1 65 ILE HG22 H -4.034 0.286 3.432 1.00 . A A . 65 ILE HG22 1 1 11 11793 1 1 65 ILE HG23 H -5.371 0.763 4.472 1.00 . A A . 65 ILE HG23 1 1 11 11794 1 1 65 ILE N N -3.207 0.925 7.934 1.00 . A A . 65 ILE N 1 1 11 11795 1 1 65 ILE O O -5.456 -0.612 7.858 1.00 . A A . 65 ILE O 1 1 11 11796 1 1 66 ILE C C -8.755 0.465 5.967 1.00 . A A . 66 ILE C 1 1 11 11797 1 1 66 ILE CA C -7.890 0.565 7.231 1.00 . A A . 66 ILE CA 1 1 11 11798 1 1 66 ILE CB C -8.501 1.464 8.328 1.00 . A A . 66 ILE CB 1 1 11 11799 1 1 66 ILE CD1 C -6.714 2.819 9.577 1.00 . A A . 66 ILE CD1 1 1 11 11800 1 1 66 ILE CG1 C -7.586 1.560 9.569 1.00 . A A . 66 ILE CG1 1 1 11 11801 1 1 66 ILE CG2 C -9.858 0.908 8.789 1.00 . A A . 66 ILE CG2 1 1 11 11802 1 1 66 ILE H H -6.528 1.885 6.258 1.00 . A A . 66 ILE H 1 1 11 11803 1 1 66 ILE HA H -7.780 -0.423 7.669 1.00 . A A . 66 ILE HA 1 1 11 11804 1 1 66 ILE HB H -8.671 2.464 7.924 1.00 . A A . 66 ILE HB 1 1 11 11805 1 1 66 ILE HD11 H -6.083 2.870 8.693 1.00 . A A . 66 ILE HD11 1 1 11 11806 1 1 66 ILE HD12 H -7.352 3.703 9.616 1.00 . A A . 66 ILE HD12 1 1 11 11807 1 1 66 ILE HD13 H -6.079 2.803 10.464 1.00 . A A . 66 ILE HD13 1 1 11 11808 1 1 66 ILE HG12 H -8.193 1.598 10.474 1.00 . A A . 66 ILE HG12 1 1 11 11809 1 1 66 ILE HG13 H -6.950 0.677 9.643 1.00 . A A . 66 ILE HG13 1 1 11 11810 1 1 66 ILE HG21 H -9.723 -0.071 9.252 1.00 . A A . 66 ILE HG21 1 1 11 11811 1 1 66 ILE HG22 H -10.300 1.582 9.524 1.00 . A A . 66 ILE HG22 1 1 11 11812 1 1 66 ILE HG23 H -10.549 0.822 7.952 1.00 . A A . 66 ILE HG23 1 1 11 11813 1 1 66 ILE N N -6.573 1.055 6.848 1.00 . A A . 66 ILE N 1 1 11 11814 1 1 66 ILE O O -8.757 1.399 5.157 1.00 . A A . 66 ILE O 1 1 11 11815 1 1 67 PRO C C -11.655 0.130 5.063 1.00 . A A . 67 PRO C 1 1 11 11816 1 1 67 PRO CA C -10.466 -0.763 4.712 1.00 . A A . 67 PRO CA 1 1 11 11817 1 1 67 PRO CB C -10.878 -2.241 4.669 1.00 . A A . 67 PRO CB 1 1 11 11818 1 1 67 PRO CD C -9.425 -1.886 6.548 1.00 . A A . 67 PRO CD 1 1 11 11819 1 1 67 PRO CG C -10.607 -2.738 6.087 1.00 . A A . 67 PRO CG 1 1 11 11820 1 1 67 PRO HA H -10.050 -0.473 3.746 1.00 . A A . 67 PRO HA 1 1 11 11821 1 1 67 PRO HB2 H -11.922 -2.375 4.383 1.00 . A A . 67 PRO HB2 1 1 11 11822 1 1 67 PRO HB3 H -10.240 -2.785 3.977 1.00 . A A . 67 PRO HB3 1 1 11 11823 1 1 67 PRO HD2 H -9.524 -1.717 7.620 1.00 . A A . 67 PRO HD2 1 1 11 11824 1 1 67 PRO HD3 H -8.490 -2.408 6.338 1.00 . A A . 67 PRO HD3 1 1 11 11825 1 1 67 PRO HG2 H -11.473 -2.523 6.718 1.00 . A A . 67 PRO HG2 1 1 11 11826 1 1 67 PRO HG3 H -10.384 -3.805 6.118 1.00 . A A . 67 PRO HG3 1 1 11 11827 1 1 67 PRO N N -9.473 -0.657 5.764 1.00 . A A . 67 PRO N 1 1 11 11828 1 1 67 PRO O O -12.380 -0.163 6.009 1.00 . A A . 67 PRO O 1 1 11 11829 1 1 68 GLU C C -14.326 1.226 4.485 1.00 . A A . 68 GLU C 1 1 11 11830 1 1 68 GLU CA C -13.041 2.055 4.386 1.00 . A A . 68 GLU CA 1 1 11 11831 1 1 68 GLU CB C -13.114 2.978 3.163 1.00 . A A . 68 GLU CB 1 1 11 11832 1 1 68 GLU CD C -11.987 4.834 1.893 1.00 . A A . 68 GLU CD 1 1 11 11833 1 1 68 GLU CG C -11.924 3.937 3.120 1.00 . A A . 68 GLU CG 1 1 11 11834 1 1 68 GLU H H -11.153 1.443 3.612 1.00 . A A . 68 GLU H 1 1 11 11835 1 1 68 GLU HA H -12.943 2.664 5.286 1.00 . A A . 68 GLU HA 1 1 11 11836 1 1 68 GLU HB2 H -13.128 2.391 2.243 1.00 . A A . 68 GLU HB2 1 1 11 11837 1 1 68 GLU HB3 H -14.033 3.566 3.213 1.00 . A A . 68 GLU HB3 1 1 11 11838 1 1 68 GLU HG2 H -11.930 4.555 4.019 1.00 . A A . 68 GLU HG2 1 1 11 11839 1 1 68 GLU HG3 H -10.993 3.376 3.080 1.00 . A A . 68 GLU HG3 1 1 11 11840 1 1 68 GLU N N -11.862 1.196 4.286 1.00 . A A . 68 GLU N 1 1 11 11841 1 1 68 GLU O O -15.172 1.477 5.338 1.00 . A A . 68 GLU O 1 1 11 11842 1 1 68 GLU OE1 O -11.489 4.395 0.839 1.00 . A A . 68 GLU OE1 1 1 11 11843 1 1 68 GLU OE2 O -12.454 5.985 2.057 1.00 . A A . 68 GLU OE2 1 1 11 11844 1 1 69 LYS C C -16.887 -0.005 3.353 1.00 . A A . 69 LYS C 1 1 11 11845 1 1 69 LYS CA C -15.552 -0.721 3.585 1.00 . A A . 69 LYS CA 1 1 11 11846 1 1 69 LYS CB C -15.525 -1.556 4.878 1.00 . A A . 69 LYS CB 1 1 11 11847 1 1 69 LYS CD C -16.274 -3.639 6.051 1.00 . A A . 69 LYS CD 1 1 11 11848 1 1 69 LYS CE C -16.386 -5.159 5.882 1.00 . A A . 69 LYS CE 1 1 11 11849 1 1 69 LYS CG C -16.222 -2.909 4.700 1.00 . A A . 69 LYS CG 1 1 11 11850 1 1 69 LYS H H -13.701 0.109 2.936 1.00 . A A . 69 LYS H 1 1 11 11851 1 1 69 LYS HA H -15.379 -1.390 2.741 1.00 . A A . 69 LYS HA 1 1 11 11852 1 1 69 LYS HB2 H -14.486 -1.751 5.153 1.00 . A A . 69 LYS HB2 1 1 11 11853 1 1 69 LYS HB3 H -15.995 -1.001 5.692 1.00 . A A . 69 LYS HB3 1 1 11 11854 1 1 69 LYS HD2 H -15.357 -3.430 6.607 1.00 . A A . 69 LYS HD2 1 1 11 11855 1 1 69 LYS HD3 H -17.111 -3.247 6.635 1.00 . A A . 69 LYS HD3 1 1 11 11856 1 1 69 LYS HE2 H -15.476 -5.530 5.406 1.00 . A A . 69 LYS HE2 1 1 11 11857 1 1 69 LYS HE3 H -16.461 -5.616 6.872 1.00 . A A . 69 LYS HE3 1 1 11 11858 1 1 69 LYS HG2 H -17.236 -2.747 4.325 1.00 . A A . 69 LYS HG2 1 1 11 11859 1 1 69 LYS HG3 H -15.647 -3.484 3.973 1.00 . A A . 69 LYS HG3 1 1 11 11860 1 1 69 LYS HZ1 H -18.412 -5.230 5.508 1.00 . A A . 69 LYS HZ1 1 1 11 11861 1 1 69 LYS HZ2 H -17.496 -5.140 4.150 1.00 . A A . 69 LYS HZ2 1 1 11 11862 1 1 69 LYS HZ3 H -17.589 -6.555 4.979 1.00 . A A . 69 LYS HZ3 1 1 11 11863 1 1 69 LYS N N -14.451 0.232 3.598 1.00 . A A . 69 LYS N 1 1 11 11864 1 1 69 LYS NZ N -17.559 -5.550 5.071 1.00 . A A . 69 LYS NZ 1 1 11 11865 1 1 69 LYS O O -17.857 -0.229 4.071 1.00 . A A . 69 LYS O 1 1 11 11866 1 1 70 GLU C C -19.163 0.757 1.308 1.00 . A A . 70 GLU C 1 1 11 11867 1 1 70 GLU CA C -18.091 1.643 1.969 1.00 . A A . 70 GLU CA 1 1 11 11868 1 1 70 GLU CB C -17.614 2.796 1.064 1.00 . A A . 70 GLU CB 1 1 11 11869 1 1 70 GLU CD C -18.716 4.765 2.262 1.00 . A A . 70 GLU CD 1 1 11 11870 1 1 70 GLU CG C -18.615 3.958 0.970 1.00 . A A . 70 GLU CG 1 1 11 11871 1 1 70 GLU H H -16.090 0.977 1.782 1.00 . A A . 70 GLU H 1 1 11 11872 1 1 70 GLU HA H -18.507 2.071 2.883 1.00 . A A . 70 GLU HA 1 1 11 11873 1 1 70 GLU HB2 H -16.682 3.203 1.458 1.00 . A A . 70 GLU HB2 1 1 11 11874 1 1 70 GLU HB3 H -17.419 2.416 0.061 1.00 . A A . 70 GLU HB3 1 1 11 11875 1 1 70 GLU HG2 H -18.285 4.642 0.190 1.00 . A A . 70 GLU HG2 1 1 11 11876 1 1 70 GLU HG3 H -19.601 3.579 0.700 1.00 . A A . 70 GLU HG3 1 1 11 11877 1 1 70 GLU N N -16.929 0.841 2.320 1.00 . A A . 70 GLU N 1 1 11 11878 1 1 70 GLU O O -19.415 0.867 0.108 1.00 . A A . 70 GLU O 1 1 11 11879 1 1 70 GLU OE1 O -17.647 5.046 2.844 1.00 . A A . 70 GLU OE1 1 1 11 11880 1 1 70 GLU OE2 O -19.861 5.098 2.633 1.00 . A A . 70 GLU OE2 1 1 11 11881 1 1 71 ALA C C -21.496 -1.631 2.892 1.00 . A A . 71 ALA C 1 1 11 11882 1 1 71 ALA CA C -20.858 -1.020 1.645 1.00 . A A . 71 ALA CA 1 1 11 11883 1 1 71 ALA CB C -20.327 -2.134 0.739 1.00 . A A . 71 ALA CB 1 1 11 11884 1 1 71 ALA H H -19.515 -0.254 3.059 1.00 . A A . 71 ALA H 1 1 11 11885 1 1 71 ALA HA H -21.609 -0.435 1.109 1.00 . A A . 71 ALA HA 1 1 11 11886 1 1 71 ALA HB1 H -21.156 -2.773 0.442 1.00 . A A . 71 ALA HB1 1 1 11 11887 1 1 71 ALA HB2 H -19.865 -1.715 -0.152 1.00 . A A . 71 ALA HB2 1 1 11 11888 1 1 71 ALA HB3 H -19.597 -2.729 1.286 1.00 . A A . 71 ALA HB3 1 1 11 11889 1 1 71 ALA N N -19.777 -0.148 2.077 1.00 . A A . 71 ALA N 1 1 11 11890 1 1 71 ALA O O -20.774 -1.704 3.914 1.00 . A A . 71 ALA O 1 1 11 11891 1 1 71 ALA OXT O -22.671 -2.047 2.792 1.00 . A A . 71 ALA OXT 1 1 12 11892 1 1 1 MET C C -13.149 -8.013 -11.871 1.00 . A A . 1 MET C 1 1 12 11893 1 1 1 MET CA C -13.328 -7.528 -13.303 1.00 . A A . 1 MET CA 1 1 12 11894 1 1 1 MET CB C -13.965 -8.620 -14.177 1.00 . A A . 1 MET CB 1 1 12 11895 1 1 1 MET CE C -12.397 -12.382 -15.225 1.00 . A A . 1 MET CE 1 1 12 11896 1 1 1 MET CG C -13.015 -9.777 -14.536 1.00 . A A . 1 MET CG 1 1 12 11897 1 1 1 MET H1 H -11.369 -7.877 -13.521 1.00 . A A . 1 MET H1 1 1 12 11898 1 1 1 MET H2 H -11.996 -6.987 -14.791 1.00 . A A . 1 MET H2 1 1 12 11899 1 1 1 MET H3 H -11.701 -6.296 -13.307 1.00 . A A . 1 MET H3 1 1 12 11900 1 1 1 MET HA H -13.983 -6.655 -13.311 1.00 . A A . 1 MET HA 1 1 12 11901 1 1 1 MET HB2 H -14.823 -9.025 -13.639 1.00 . A A . 1 MET HB2 1 1 12 11902 1 1 1 MET HB3 H -14.332 -8.178 -15.105 1.00 . A A . 1 MET HB3 1 1 12 11903 1 1 1 MET HE1 H -12.704 -13.424 -15.310 1.00 . A A . 1 MET HE1 1 1 12 11904 1 1 1 MET HE2 H -12.037 -12.030 -16.191 1.00 . A A . 1 MET HE2 1 1 12 11905 1 1 1 MET HE3 H -11.606 -12.296 -14.481 1.00 . A A . 1 MET HE3 1 1 12 11906 1 1 1 MET HG2 H -12.512 -9.545 -15.475 1.00 . A A . 1 MET HG2 1 1 12 11907 1 1 1 MET HG3 H -12.263 -9.917 -13.763 1.00 . A A . 1 MET HG3 1 1 12 11908 1 1 1 MET N N -11.998 -7.130 -13.793 1.00 . A A . 1 MET N 1 1 12 11909 1 1 1 MET O O -12.119 -8.628 -11.612 1.00 . A A . 1 MET O 1 1 12 11910 1 1 1 MET SD S -13.820 -11.388 -14.721 1.00 . A A . 1 MET SD 1 1 12 11911 1 1 2 ALA C C -12.621 -7.665 -8.991 1.00 . A A . 2 ALA C 1 1 12 11912 1 1 2 ALA CA C -14.010 -8.017 -9.557 1.00 . A A . 2 ALA CA 1 1 12 11913 1 1 2 ALA CB C -14.461 -9.465 -9.332 1.00 . A A . 2 ALA CB 1 1 12 11914 1 1 2 ALA H H -14.914 -7.197 -11.286 1.00 . A A . 2 ALA H 1 1 12 11915 1 1 2 ALA HA H -14.726 -7.377 -9.041 1.00 . A A . 2 ALA HA 1 1 12 11916 1 1 2 ALA HB1 H -13.745 -10.158 -9.775 1.00 . A A . 2 ALA HB1 1 1 12 11917 1 1 2 ALA HB2 H -14.559 -9.668 -8.264 1.00 . A A . 2 ALA HB2 1 1 12 11918 1 1 2 ALA HB3 H -15.434 -9.620 -9.795 1.00 . A A . 2 ALA HB3 1 1 12 11919 1 1 2 ALA N N -14.098 -7.704 -10.980 1.00 . A A . 2 ALA N 1 1 12 11920 1 1 2 ALA O O -12.057 -6.659 -9.420 1.00 . A A . 2 ALA O 1 1 12 11921 1 1 3 GLU C C -10.107 -7.015 -7.479 1.00 . A A . 3 GLU C 1 1 12 11922 1 1 3 GLU CA C -10.807 -8.378 -7.372 1.00 . A A . 3 GLU CA 1 1 12 11923 1 1 3 GLU CB C -9.945 -9.566 -7.830 1.00 . A A . 3 GLU CB 1 1 12 11924 1 1 3 GLU CD C -11.678 -11.174 -6.784 1.00 . A A . 3 GLU CD 1 1 12 11925 1 1 3 GLU CG C -10.207 -10.854 -7.026 1.00 . A A . 3 GLU CG 1 1 12 11926 1 1 3 GLU H H -12.579 -9.351 -7.891 1.00 . A A . 3 GLU H 1 1 12 11927 1 1 3 GLU HA H -10.989 -8.517 -6.305 1.00 . A A . 3 GLU HA 1 1 12 11928 1 1 3 GLU HB2 H -10.113 -9.752 -8.892 1.00 . A A . 3 GLU HB2 1 1 12 11929 1 1 3 GLU HB3 H -8.892 -9.328 -7.689 1.00 . A A . 3 GLU HB3 1 1 12 11930 1 1 3 GLU HG2 H -9.751 -11.694 -7.550 1.00 . A A . 3 GLU HG2 1 1 12 11931 1 1 3 GLU HG3 H -9.723 -10.760 -6.054 1.00 . A A . 3 GLU HG3 1 1 12 11932 1 1 3 GLU N N -12.107 -8.458 -8.043 1.00 . A A . 3 GLU N 1 1 12 11933 1 1 3 GLU O O -8.990 -6.898 -7.993 1.00 . A A . 3 GLU O 1 1 12 11934 1 1 3 GLU OE1 O -12.454 -11.080 -7.759 1.00 . A A . 3 GLU OE1 1 1 12 11935 1 1 3 GLU OE2 O -12.021 -11.439 -5.614 1.00 . A A . 3 GLU OE2 1 1 12 11936 1 1 4 LYS C C -10.724 -4.129 -5.408 1.00 . A A . 4 LYS C 1 1 12 11937 1 1 4 LYS CA C -10.307 -4.625 -6.788 1.00 . A A . 4 LYS CA 1 1 12 11938 1 1 4 LYS CB C -10.881 -3.721 -7.897 1.00 . A A . 4 LYS CB 1 1 12 11939 1 1 4 LYS CD C -13.235 -2.633 -8.078 1.00 . A A . 4 LYS CD 1 1 12 11940 1 1 4 LYS CE C -13.535 -2.285 -6.611 1.00 . A A . 4 LYS CE 1 1 12 11941 1 1 4 LYS CG C -12.381 -3.906 -8.205 1.00 . A A . 4 LYS CG 1 1 12 11942 1 1 4 LYS H H -11.652 -6.211 -6.476 1.00 . A A . 4 LYS H 1 1 12 11943 1 1 4 LYS HA H -9.222 -4.608 -6.852 1.00 . A A . 4 LYS HA 1 1 12 11944 1 1 4 LYS HB2 H -10.673 -2.681 -7.643 1.00 . A A . 4 LYS HB2 1 1 12 11945 1 1 4 LYS HB3 H -10.329 -3.945 -8.812 1.00 . A A . 4 LYS HB3 1 1 12 11946 1 1 4 LYS HD2 H -12.730 -1.808 -8.584 1.00 . A A . 4 LYS HD2 1 1 12 11947 1 1 4 LYS HD3 H -14.176 -2.831 -8.598 1.00 . A A . 4 LYS HD3 1 1 12 11948 1 1 4 LYS HE2 H -13.929 -3.171 -6.107 1.00 . A A . 4 LYS HE2 1 1 12 11949 1 1 4 LYS HE3 H -12.612 -1.985 -6.114 1.00 . A A . 4 LYS HE3 1 1 12 11950 1 1 4 LYS HG2 H -12.448 -4.229 -9.246 1.00 . A A . 4 LYS HG2 1 1 12 11951 1 1 4 LYS HG3 H -12.822 -4.695 -7.597 1.00 . A A . 4 LYS HG3 1 1 12 11952 1 1 4 LYS HZ1 H -14.708 -1.017 -5.502 1.00 . A A . 4 LYS HZ1 1 1 12 11953 1 1 4 LYS HZ2 H -14.198 -0.354 -6.918 1.00 . A A . 4 LYS HZ2 1 1 12 11954 1 1 4 LYS HZ3 H -15.406 -1.474 -6.913 1.00 . A A . 4 LYS HZ3 1 1 12 11955 1 1 4 LYS N N -10.771 -5.997 -6.922 1.00 . A A . 4 LYS N 1 1 12 11956 1 1 4 LYS NZ N -14.534 -1.202 -6.481 1.00 . A A . 4 LYS NZ 1 1 12 11957 1 1 4 LYS O O -11.873 -4.323 -5.007 1.00 . A A . 4 LYS O 1 1 12 11958 1 1 5 THR C C -9.207 -1.692 -3.213 1.00 . A A . 5 THR C 1 1 12 11959 1 1 5 THR CA C -10.133 -2.867 -3.387 1.00 . A A . 5 THR CA 1 1 12 11960 1 1 5 THR CB C -9.957 -3.863 -2.230 1.00 . A A . 5 THR CB 1 1 12 11961 1 1 5 THR CG2 C -10.421 -3.320 -0.872 1.00 . A A . 5 THR CG2 1 1 12 11962 1 1 5 THR H H -8.875 -3.344 -5.017 1.00 . A A . 5 THR H 1 1 12 11963 1 1 5 THR HA H -11.159 -2.492 -3.401 1.00 . A A . 5 THR HA 1 1 12 11964 1 1 5 THR HB H -8.923 -4.205 -2.167 1.00 . A A . 5 THR HB 1 1 12 11965 1 1 5 THR HG1 H -11.387 -4.590 -3.191 1.00 . A A . 5 THR HG1 1 1 12 11966 1 1 5 THR HG21 H -9.753 -2.541 -0.507 1.00 . A A . 5 THR HG21 1 1 12 11967 1 1 5 THR HG22 H -11.433 -2.919 -0.950 1.00 . A A . 5 THR HG22 1 1 12 11968 1 1 5 THR HG23 H -10.429 -4.133 -0.145 1.00 . A A . 5 THR HG23 1 1 12 11969 1 1 5 THR N N -9.822 -3.486 -4.667 1.00 . A A . 5 THR N 1 1 12 11970 1 1 5 THR O O -8.128 -1.659 -3.806 1.00 . A A . 5 THR O 1 1 12 11971 1 1 5 THR OG1 O -10.785 -4.944 -2.529 1.00 . A A . 5 THR OG1 1 1 12 11972 1 1 6 VAL C C -8.963 0.563 -0.455 1.00 . A A . 6 VAL C 1 1 12 11973 1 1 6 VAL CA C -8.761 0.309 -1.942 1.00 . A A . 6 VAL CA 1 1 12 11974 1 1 6 VAL CB C -8.947 1.519 -2.867 1.00 . A A . 6 VAL CB 1 1 12 11975 1 1 6 VAL CG1 C -10.402 1.894 -3.157 1.00 . A A . 6 VAL CG1 1 1 12 11976 1 1 6 VAL CG2 C -8.218 2.777 -2.390 1.00 . A A . 6 VAL CG2 1 1 12 11977 1 1 6 VAL H H -10.544 -0.750 -1.984 1.00 . A A . 6 VAL H 1 1 12 11978 1 1 6 VAL HA H -7.782 -0.143 -2.041 1.00 . A A . 6 VAL HA 1 1 12 11979 1 1 6 VAL HB H -8.559 1.184 -3.819 1.00 . A A . 6 VAL HB 1 1 12 11980 1 1 6 VAL HG11 H -10.396 2.740 -3.846 1.00 . A A . 6 VAL HG11 1 1 12 11981 1 1 6 VAL HG12 H -10.916 1.069 -3.649 1.00 . A A . 6 VAL HG12 1 1 12 11982 1 1 6 VAL HG13 H -10.918 2.163 -2.238 1.00 . A A . 6 VAL HG13 1 1 12 11983 1 1 6 VAL HG21 H -8.259 3.535 -3.172 1.00 . A A . 6 VAL HG21 1 1 12 11984 1 1 6 VAL HG22 H -8.702 3.163 -1.494 1.00 . A A . 6 VAL HG22 1 1 12 11985 1 1 6 VAL HG23 H -7.178 2.559 -2.173 1.00 . A A . 6 VAL HG23 1 1 12 11986 1 1 6 VAL N N -9.626 -0.738 -2.389 1.00 . A A . 6 VAL N 1 1 12 11987 1 1 6 VAL O O -10.083 0.470 0.041 1.00 . A A . 6 VAL O 1 1 12 11988 1 1 7 TYR C C -7.157 2.215 2.078 1.00 . A A . 7 TYR C 1 1 12 11989 1 1 7 TYR CA C -7.794 0.878 1.705 1.00 . A A . 7 TYR CA 1 1 12 11990 1 1 7 TYR CB C -6.941 -0.275 2.244 1.00 . A A . 7 TYR CB 1 1 12 11991 1 1 7 TYR CD1 C -7.044 -2.223 0.623 1.00 . A A . 7 TYR CD1 1 1 12 11992 1 1 7 TYR CD2 C -7.918 -2.517 2.876 1.00 . A A . 7 TYR CD2 1 1 12 11993 1 1 7 TYR CE1 C -7.243 -3.591 0.368 1.00 . A A . 7 TYR CE1 1 1 12 11994 1 1 7 TYR CE2 C -8.117 -3.883 2.619 1.00 . A A . 7 TYR CE2 1 1 12 11995 1 1 7 TYR CG C -7.384 -1.679 1.879 1.00 . A A . 7 TYR CG 1 1 12 11996 1 1 7 TYR CZ C -7.772 -4.421 1.371 1.00 . A A . 7 TYR CZ 1 1 12 11997 1 1 7 TYR H H -6.972 0.883 -0.246 1.00 . A A . 7 TYR H 1 1 12 11998 1 1 7 TYR HA H -8.793 0.817 2.139 1.00 . A A . 7 TYR HA 1 1 12 11999 1 1 7 TYR HB2 H -5.919 -0.144 1.889 1.00 . A A . 7 TYR HB2 1 1 12 12000 1 1 7 TYR HB3 H -6.940 -0.194 3.329 1.00 . A A . 7 TYR HB3 1 1 12 12001 1 1 7 TYR HD1 H -6.553 -1.611 -0.119 1.00 . A A . 7 TYR HD1 1 1 12 12002 1 1 7 TYR HD2 H -8.063 -2.144 3.879 1.00 . A A . 7 TYR HD2 1 1 12 12003 1 1 7 TYR HE1 H -6.900 -4.013 -0.564 1.00 . A A . 7 TYR HE1 1 1 12 12004 1 1 7 TYR HE2 H -8.449 -4.536 3.413 1.00 . A A . 7 TYR HE2 1 1 12 12005 1 1 7 TYR HH H -7.936 -6.064 0.337 1.00 . A A . 7 TYR HH 1 1 12 12006 1 1 7 TYR N N -7.855 0.794 0.253 1.00 . A A . 7 TYR N 1 1 12 12007 1 1 7 TYR O O -6.284 2.694 1.359 1.00 . A A . 7 TYR O 1 1 12 12008 1 1 7 TYR OH O -7.716 -5.774 1.228 1.00 . A A . 7 TYR OH 1 1 12 12009 1 1 8 ARG C C -5.814 4.013 4.362 1.00 . A A . 8 ARG C 1 1 12 12010 1 1 8 ARG CA C -7.114 4.147 3.579 1.00 . A A . 8 ARG CA 1 1 12 12011 1 1 8 ARG CB C -8.186 4.785 4.468 1.00 . A A . 8 ARG CB 1 1 12 12012 1 1 8 ARG CD C -9.066 6.948 5.349 1.00 . A A . 8 ARG CD 1 1 12 12013 1 1 8 ARG CG C -8.186 6.296 4.281 1.00 . A A . 8 ARG CG 1 1 12 12014 1 1 8 ARG CZ C -10.022 9.251 4.938 1.00 . A A . 8 ARG CZ 1 1 12 12015 1 1 8 ARG H H -8.206 2.357 3.815 1.00 . A A . 8 ARG H 1 1 12 12016 1 1 8 ARG HA H -6.951 4.737 2.674 1.00 . A A . 8 ARG HA 1 1 12 12017 1 1 8 ARG HB2 H -9.174 4.414 4.198 1.00 . A A . 8 ARG HB2 1 1 12 12018 1 1 8 ARG HB3 H -8.003 4.539 5.517 1.00 . A A . 8 ARG HB3 1 1 12 12019 1 1 8 ARG HD2 H -9.721 6.196 5.792 1.00 . A A . 8 ARG HD2 1 1 12 12020 1 1 8 ARG HD3 H -8.428 7.339 6.141 1.00 . A A . 8 ARG HD3 1 1 12 12021 1 1 8 ARG HE H -10.609 7.544 4.049 1.00 . A A . 8 ARG HE 1 1 12 12022 1 1 8 ARG HG2 H -7.172 6.691 4.352 1.00 . A A . 8 ARG HG2 1 1 12 12023 1 1 8 ARG HG3 H -8.575 6.490 3.279 1.00 . A A . 8 ARG HG3 1 1 12 12024 1 1 8 ARG HH11 H -8.551 9.301 6.346 1.00 . A A . 8 ARG HH11 1 1 12 12025 1 1 8 ARG HH12 H -9.292 10.835 6.036 1.00 . A A . 8 ARG HH12 1 1 12 12026 1 1 8 ARG HH21 H -11.476 9.436 3.552 1.00 . A A . 8 ARG HH21 1 1 12 12027 1 1 8 ARG HH22 H -11.003 10.950 4.302 1.00 . A A . 8 ARG HH22 1 1 12 12028 1 1 8 ARG N N -7.577 2.831 3.181 1.00 . A A . 8 ARG N 1 1 12 12029 1 1 8 ARG NE N -9.954 7.934 4.729 1.00 . A A . 8 ARG NE 1 1 12 12030 1 1 8 ARG NH1 N -9.236 9.848 5.843 1.00 . A A . 8 ARG NH1 1 1 12 12031 1 1 8 ARG NH2 N -10.900 9.952 4.213 1.00 . A A . 8 ARG NH2 1 1 12 12032 1 1 8 ARG O O -5.799 3.275 5.345 1.00 . A A . 8 ARG O 1 1 12 12033 1 1 9 VAL C C -3.062 5.977 5.193 1.00 . A A . 9 VAL C 1 1 12 12034 1 1 9 VAL CA C -3.437 4.621 4.598 1.00 . A A . 9 VAL CA 1 1 12 12035 1 1 9 VAL CB C -2.366 4.057 3.643 1.00 . A A . 9 VAL CB 1 1 12 12036 1 1 9 VAL CG1 C -2.315 4.745 2.275 1.00 . A A . 9 VAL CG1 1 1 12 12037 1 1 9 VAL CG2 C -0.981 4.120 4.288 1.00 . A A . 9 VAL CG2 1 1 12 12038 1 1 9 VAL H H -4.863 5.416 3.239 1.00 . A A . 9 VAL H 1 1 12 12039 1 1 9 VAL HA H -3.489 3.918 5.429 1.00 . A A . 9 VAL HA 1 1 12 12040 1 1 9 VAL HB H -2.586 3.004 3.475 1.00 . A A . 9 VAL HB 1 1 12 12041 1 1 9 VAL HG11 H -1.482 4.346 1.698 1.00 . A A . 9 VAL HG11 1 1 12 12042 1 1 9 VAL HG12 H -3.232 4.537 1.733 1.00 . A A . 9 VAL HG12 1 1 12 12043 1 1 9 VAL HG13 H -2.191 5.823 2.383 1.00 . A A . 9 VAL HG13 1 1 12 12044 1 1 9 VAL HG21 H -0.570 5.124 4.184 1.00 . A A . 9 VAL HG21 1 1 12 12045 1 1 9 VAL HG22 H -1.033 3.851 5.341 1.00 . A A . 9 VAL HG22 1 1 12 12046 1 1 9 VAL HG23 H -0.329 3.411 3.785 1.00 . A A . 9 VAL HG23 1 1 12 12047 1 1 9 VAL N N -4.742 4.701 3.948 1.00 . A A . 9 VAL N 1 1 12 12048 1 1 9 VAL O O -3.170 7.001 4.519 1.00 . A A . 9 VAL O 1 1 12 12049 1 1 10 ASP C C -0.956 6.884 7.957 1.00 . A A . 10 ASP C 1 1 12 12050 1 1 10 ASP CA C -2.289 7.125 7.251 1.00 . A A . 10 ASP CA 1 1 12 12051 1 1 10 ASP CB C -3.415 7.365 8.271 1.00 . A A . 10 ASP CB 1 1 12 12052 1 1 10 ASP CG C -4.591 8.116 7.653 1.00 . A A . 10 ASP CG 1 1 12 12053 1 1 10 ASP H H -2.463 5.066 6.911 1.00 . A A . 10 ASP H 1 1 12 12054 1 1 10 ASP HA H -2.179 8.008 6.618 1.00 . A A . 10 ASP HA 1 1 12 12055 1 1 10 ASP HB2 H -3.763 6.416 8.680 1.00 . A A . 10 ASP HB2 1 1 12 12056 1 1 10 ASP HB3 H -3.041 7.970 9.096 1.00 . A A . 10 ASP HB3 1 1 12 12057 1 1 10 ASP N N -2.610 5.955 6.452 1.00 . A A . 10 ASP N 1 1 12 12058 1 1 10 ASP O O -0.463 5.754 8.001 1.00 . A A . 10 ASP O 1 1 12 12059 1 1 10 ASP OD1 O -4.438 9.346 7.490 1.00 . A A . 10 ASP OD1 1 1 12 12060 1 1 10 ASP OD2 O -5.620 7.464 7.371 1.00 . A A . 10 ASP OD2 1 1 12 12061 1 1 11 GLY C C 2.042 8.433 8.376 1.00 . A A . 11 GLY C 1 1 12 12062 1 1 11 GLY CA C 0.890 7.923 9.242 1.00 . A A . 11 GLY CA 1 1 12 12063 1 1 11 GLY H H -0.841 8.840 8.416 1.00 . A A . 11 GLY H 1 1 12 12064 1 1 11 GLY HA2 H 0.797 8.564 10.120 1.00 . A A . 11 GLY HA2 1 1 12 12065 1 1 11 GLY HA3 H 1.131 6.915 9.578 1.00 . A A . 11 GLY HA3 1 1 12 12066 1 1 11 GLY N N -0.373 7.949 8.516 1.00 . A A . 11 GLY N 1 1 12 12067 1 1 11 GLY O O 2.808 9.289 8.809 1.00 . A A . 11 GLY O 1 1 12 12068 1 1 12 LEU C C 3.248 9.679 5.824 1.00 . A A . 12 LEU C 1 1 12 12069 1 1 12 LEU CA C 3.207 8.199 6.208 1.00 . A A . 12 LEU CA 1 1 12 12070 1 1 12 LEU CB C 3.045 7.322 4.960 1.00 . A A . 12 LEU CB 1 1 12 12071 1 1 12 LEU CD1 C 0.487 7.783 4.715 1.00 . A A . 12 LEU CD1 1 1 12 12072 1 1 12 LEU CD2 C 2.096 8.737 3.027 1.00 . A A . 12 LEU CD2 1 1 12 12073 1 1 12 LEU CG C 1.845 7.604 4.029 1.00 . A A . 12 LEU CG 1 1 12 12074 1 1 12 LEU H H 1.495 7.166 6.918 1.00 . A A . 12 LEU H 1 1 12 12075 1 1 12 LEU HA H 4.156 7.948 6.682 1.00 . A A . 12 LEU HA 1 1 12 12076 1 1 12 LEU HB2 H 3.962 7.408 4.378 1.00 . A A . 12 LEU HB2 1 1 12 12077 1 1 12 LEU HB3 H 2.962 6.286 5.282 1.00 . A A . 12 LEU HB3 1 1 12 12078 1 1 12 LEU HD11 H -0.296 7.827 3.957 1.00 . A A . 12 LEU HD11 1 1 12 12079 1 1 12 LEU HD12 H 0.286 6.929 5.360 1.00 . A A . 12 LEU HD12 1 1 12 12080 1 1 12 LEU HD13 H 0.453 8.702 5.296 1.00 . A A . 12 LEU HD13 1 1 12 12081 1 1 12 LEU HD21 H 2.075 9.717 3.498 1.00 . A A . 12 LEU HD21 1 1 12 12082 1 1 12 LEU HD22 H 3.047 8.601 2.509 1.00 . A A . 12 LEU HD22 1 1 12 12083 1 1 12 LEU HD23 H 1.296 8.703 2.295 1.00 . A A . 12 LEU HD23 1 1 12 12084 1 1 12 LEU HG H 1.733 6.706 3.431 1.00 . A A . 12 LEU HG 1 1 12 12085 1 1 12 LEU N N 2.160 7.879 7.170 1.00 . A A . 12 LEU N 1 1 12 12086 1 1 12 LEU O O 2.249 10.385 5.967 1.00 . A A . 12 LEU O 1 1 12 12087 1 1 13 SER C C 5.836 11.743 4.035 1.00 . A A . 13 SER C 1 1 12 12088 1 1 13 SER CA C 4.525 11.510 4.804 1.00 . A A . 13 SER CA 1 1 12 12089 1 1 13 SER CB C 4.403 12.461 6.013 1.00 . A A . 13 SER CB 1 1 12 12090 1 1 13 SER H H 5.188 9.527 5.253 1.00 . A A . 13 SER H 1 1 12 12091 1 1 13 SER HA H 3.713 11.737 4.113 1.00 . A A . 13 SER HA 1 1 12 12092 1 1 13 SER HB2 H 4.712 13.470 5.739 1.00 . A A . 13 SER HB2 1 1 12 12093 1 1 13 SER HB3 H 3.363 12.515 6.335 1.00 . A A . 13 SER HB3 1 1 12 12094 1 1 13 SER HG H 4.939 12.455 7.895 1.00 . A A . 13 SER HG 1 1 12 12095 1 1 13 SER N N 4.378 10.132 5.265 1.00 . A A . 13 SER N 1 1 12 12096 1 1 13 SER O O 6.550 12.698 4.334 1.00 . A A . 13 SER O 1 1 12 12097 1 1 13 SER OG O 5.188 11.988 7.094 1.00 . A A . 13 SER OG 1 1 12 12098 1 1 14 CYS C C 7.437 10.477 0.899 1.00 . A A . 14 CYS C 1 1 12 12099 1 1 14 CYS CA C 7.409 11.161 2.270 1.00 . A A . 14 CYS CA 1 1 12 12100 1 1 14 CYS CB C 8.620 10.738 3.114 1.00 . A A . 14 CYS CB 1 1 12 12101 1 1 14 CYS H H 5.580 10.150 2.755 1.00 . A A . 14 CYS H 1 1 12 12102 1 1 14 CYS HA H 7.469 12.236 2.089 1.00 . A A . 14 CYS HA 1 1 12 12103 1 1 14 CYS HB2 H 8.394 10.795 4.179 1.00 . A A . 14 CYS HB2 1 1 12 12104 1 1 14 CYS HB3 H 8.932 9.719 2.880 1.00 . A A . 14 CYS HB3 1 1 12 12105 1 1 14 CYS HG H 10.712 11.505 3.849 1.00 . A A . 14 CYS HG 1 1 12 12106 1 1 14 CYS N N 6.171 10.924 3.021 1.00 . A A . 14 CYS N 1 1 12 12107 1 1 14 CYS O O 6.941 9.362 0.748 1.00 . A A . 14 CYS O 1 1 12 12108 1 1 14 CYS SG S 9.977 11.884 2.797 1.00 . A A . 14 CYS SG 1 1 12 12109 1 1 15 THR C C 8.859 9.337 -1.592 1.00 . A A . 15 THR C 1 1 12 12110 1 1 15 THR CA C 8.069 10.643 -1.484 1.00 . A A . 15 THR CA 1 1 12 12111 1 1 15 THR CB C 8.675 11.738 -2.373 1.00 . A A . 15 THR CB 1 1 12 12112 1 1 15 THR CG2 C 8.423 11.473 -3.860 1.00 . A A . 15 THR CG2 1 1 12 12113 1 1 15 THR H H 8.365 12.072 0.035 1.00 . A A . 15 THR H 1 1 12 12114 1 1 15 THR HA H 7.043 10.458 -1.808 1.00 . A A . 15 THR HA 1 1 12 12115 1 1 15 THR HB H 9.752 11.793 -2.206 1.00 . A A . 15 THR HB 1 1 12 12116 1 1 15 THR HG1 H 7.179 12.977 -2.204 1.00 . A A . 15 THR HG1 1 1 12 12117 1 1 15 THR HG21 H 8.899 10.539 -4.162 1.00 . A A . 15 THR HG21 1 1 12 12118 1 1 15 THR HG22 H 7.353 11.407 -4.061 1.00 . A A . 15 THR HG22 1 1 12 12119 1 1 15 THR HG23 H 8.846 12.286 -4.452 1.00 . A A . 15 THR HG23 1 1 12 12120 1 1 15 THR N N 8.022 11.132 -0.110 1.00 . A A . 15 THR N 1 1 12 12121 1 1 15 THR O O 8.395 8.367 -2.185 1.00 . A A . 15 THR O 1 1 12 12122 1 1 15 THR OG1 O 8.119 12.984 -2.004 1.00 . A A . 15 THR OG1 1 1 12 12123 1 1 16 ASN C C 10.058 6.935 -0.330 1.00 . A A . 16 ASN C 1 1 12 12124 1 1 16 ASN CA C 10.856 8.073 -0.969 1.00 . A A . 16 ASN CA 1 1 12 12125 1 1 16 ASN CB C 12.206 8.291 -0.274 1.00 . A A . 16 ASN CB 1 1 12 12126 1 1 16 ASN CG C 12.051 9.031 1.048 1.00 . A A . 16 ASN CG 1 1 12 12127 1 1 16 ASN H H 10.424 10.115 -0.562 1.00 . A A . 16 ASN H 1 1 12 12128 1 1 16 ASN HA H 11.066 7.813 -2.001 1.00 . A A . 16 ASN HA 1 1 12 12129 1 1 16 ASN HB2 H 12.676 7.325 -0.090 1.00 . A A . 16 ASN HB2 1 1 12 12130 1 1 16 ASN HB3 H 12.856 8.864 -0.935 1.00 . A A . 16 ASN HB3 1 1 12 12131 1 1 16 ASN HD21 H 12.739 10.772 0.225 1.00 . A A . 16 ASN HD21 1 1 12 12132 1 1 16 ASN HD22 H 12.192 10.850 1.887 1.00 . A A . 16 ASN HD22 1 1 12 12133 1 1 16 ASN N N 10.063 9.294 -1.016 1.00 . A A . 16 ASN N 1 1 12 12134 1 1 16 ASN ND2 N 12.359 10.323 1.044 1.00 . A A . 16 ASN ND2 1 1 12 12135 1 1 16 ASN O O 10.092 5.809 -0.820 1.00 . A A . 16 ASN O 1 1 12 12136 1 1 16 ASN OD1 O 11.612 8.468 2.042 1.00 . A A . 16 ASN OD1 1 1 12 12137 1 1 17 CYS C C 7.331 5.810 0.357 1.00 . A A . 17 CYS C 1 1 12 12138 1 1 17 CYS CA C 8.430 6.228 1.332 1.00 . A A . 17 CYS CA 1 1 12 12139 1 1 17 CYS CB C 7.811 6.718 2.637 1.00 . A A . 17 CYS CB 1 1 12 12140 1 1 17 CYS H H 9.338 8.148 1.137 1.00 . A A . 17 CYS H 1 1 12 12141 1 1 17 CYS HA H 9.025 5.346 1.572 1.00 . A A . 17 CYS HA 1 1 12 12142 1 1 17 CYS HB2 H 7.272 7.656 2.527 1.00 . A A . 17 CYS HB2 1 1 12 12143 1 1 17 CYS HB3 H 7.120 5.942 2.938 1.00 . A A . 17 CYS HB3 1 1 12 12144 1 1 17 CYS HG H 8.153 6.604 4.931 1.00 . A A . 17 CYS HG 1 1 12 12145 1 1 17 CYS N N 9.302 7.225 0.730 1.00 . A A . 17 CYS N 1 1 12 12146 1 1 17 CYS O O 7.046 4.621 0.229 1.00 . A A . 17 CYS O 1 1 12 12147 1 1 17 CYS SG S 9.043 6.842 3.947 1.00 . A A . 17 CYS SG 1 1 12 12148 1 1 18 ALA C C 6.323 5.461 -2.385 1.00 . A A . 18 ALA C 1 1 12 12149 1 1 18 ALA CA C 5.742 6.469 -1.391 1.00 . A A . 18 ALA CA 1 1 12 12150 1 1 18 ALA CB C 5.302 7.750 -2.114 1.00 . A A . 18 ALA CB 1 1 12 12151 1 1 18 ALA H H 6.961 7.737 -0.165 1.00 . A A . 18 ALA H 1 1 12 12152 1 1 18 ALA HA H 4.865 6.039 -0.907 1.00 . A A . 18 ALA HA 1 1 12 12153 1 1 18 ALA HB1 H 6.067 8.096 -2.805 1.00 . A A . 18 ALA HB1 1 1 12 12154 1 1 18 ALA HB2 H 4.403 7.541 -2.695 1.00 . A A . 18 ALA HB2 1 1 12 12155 1 1 18 ALA HB3 H 5.093 8.544 -1.396 1.00 . A A . 18 ALA HB3 1 1 12 12156 1 1 18 ALA N N 6.719 6.768 -0.348 1.00 . A A . 18 ALA N 1 1 12 12157 1 1 18 ALA O O 5.692 4.455 -2.705 1.00 . A A . 18 ALA O 1 1 12 12158 1 1 19 ALA C C 8.488 3.502 -3.196 1.00 . A A . 19 ALA C 1 1 12 12159 1 1 19 ALA CA C 8.268 4.895 -3.789 1.00 . A A . 19 ALA CA 1 1 12 12160 1 1 19 ALA CB C 9.594 5.552 -4.186 1.00 . A A . 19 ALA CB 1 1 12 12161 1 1 19 ALA H H 7.993 6.581 -2.491 1.00 . A A . 19 ALA H 1 1 12 12162 1 1 19 ALA HA H 7.670 4.814 -4.695 1.00 . A A . 19 ALA HA 1 1 12 12163 1 1 19 ALA HB1 H 10.253 5.650 -3.326 1.00 . A A . 19 ALA HB1 1 1 12 12164 1 1 19 ALA HB2 H 10.088 4.936 -4.938 1.00 . A A . 19 ALA HB2 1 1 12 12165 1 1 19 ALA HB3 H 9.404 6.540 -4.605 1.00 . A A . 19 ALA HB3 1 1 12 12166 1 1 19 ALA N N 7.548 5.739 -2.845 1.00 . A A . 19 ALA N 1 1 12 12167 1 1 19 ALA O O 8.154 2.489 -3.805 1.00 . A A . 19 ALA O 1 1 12 12168 1 1 20 LYS C C 7.891 1.418 -1.232 1.00 . A A . 20 LYS C 1 1 12 12169 1 1 20 LYS CA C 9.206 2.207 -1.244 1.00 . A A . 20 LYS CA 1 1 12 12170 1 1 20 LYS CB C 9.685 2.537 0.174 1.00 . A A . 20 LYS CB 1 1 12 12171 1 1 20 LYS CD C 11.447 0.735 0.542 1.00 . A A . 20 LYS CD 1 1 12 12172 1 1 20 LYS CE C 12.093 -0.114 1.647 1.00 . A A . 20 LYS CE 1 1 12 12173 1 1 20 LYS CG C 10.101 1.314 0.995 1.00 . A A . 20 LYS CG 1 1 12 12174 1 1 20 LYS H H 9.288 4.320 -1.524 1.00 . A A . 20 LYS H 1 1 12 12175 1 1 20 LYS HA H 9.968 1.615 -1.753 1.00 . A A . 20 LYS HA 1 1 12 12176 1 1 20 LYS HB2 H 10.524 3.234 0.126 1.00 . A A . 20 LYS HB2 1 1 12 12177 1 1 20 LYS HB3 H 8.876 3.030 0.707 1.00 . A A . 20 LYS HB3 1 1 12 12178 1 1 20 LYS HD2 H 11.273 0.100 -0.332 1.00 . A A . 20 LYS HD2 1 1 12 12179 1 1 20 LYS HD3 H 12.127 1.537 0.247 1.00 . A A . 20 LYS HD3 1 1 12 12180 1 1 20 LYS HE2 H 11.409 -0.916 1.933 1.00 . A A . 20 LYS HE2 1 1 12 12181 1 1 20 LYS HE3 H 13.002 -0.565 1.246 1.00 . A A . 20 LYS HE3 1 1 12 12182 1 1 20 LYS HG2 H 10.158 1.664 2.022 1.00 . A A . 20 LYS HG2 1 1 12 12183 1 1 20 LYS HG3 H 9.338 0.537 0.940 1.00 . A A . 20 LYS HG3 1 1 12 12184 1 1 20 LYS HZ1 H 13.018 1.477 2.573 1.00 . A A . 20 LYS HZ1 1 1 12 12185 1 1 20 LYS HZ2 H 11.603 1.036 3.289 1.00 . A A . 20 LYS HZ2 1 1 12 12186 1 1 20 LYS HZ3 H 12.953 0.122 3.501 1.00 . A A . 20 LYS HZ3 1 1 12 12187 1 1 20 LYS N N 9.033 3.450 -1.979 1.00 . A A . 20 LYS N 1 1 12 12188 1 1 20 LYS NZ N 12.441 0.691 2.840 1.00 . A A . 20 LYS NZ 1 1 12 12189 1 1 20 LYS O O 7.887 0.213 -1.469 1.00 . A A . 20 LYS O 1 1 12 12190 1 1 21 PHE C C 5.066 0.924 -2.300 1.00 . A A . 21 PHE C 1 1 12 12191 1 1 21 PHE CA C 5.469 1.469 -0.927 1.00 . A A . 21 PHE CA 1 1 12 12192 1 1 21 PHE CB C 4.411 2.406 -0.331 1.00 . A A . 21 PHE CB 1 1 12 12193 1 1 21 PHE CD1 C 4.004 1.462 1.956 1.00 . A A . 21 PHE CD1 1 1 12 12194 1 1 21 PHE CD2 C 2.178 1.373 0.356 1.00 . A A . 21 PHE CD2 1 1 12 12195 1 1 21 PHE CE1 C 3.157 0.971 2.956 1.00 . A A . 21 PHE CE1 1 1 12 12196 1 1 21 PHE CE2 C 1.312 0.951 1.382 1.00 . A A . 21 PHE CE2 1 1 12 12197 1 1 21 PHE CG C 3.508 1.710 0.666 1.00 . A A . 21 PHE CG 1 1 12 12198 1 1 21 PHE CZ C 1.806 0.743 2.679 1.00 . A A . 21 PHE CZ 1 1 12 12199 1 1 21 PHE H H 6.847 3.094 -0.769 1.00 . A A . 21 PHE H 1 1 12 12200 1 1 21 PHE HA H 5.566 0.615 -0.250 1.00 . A A . 21 PHE HA 1 1 12 12201 1 1 21 PHE HB2 H 4.896 3.220 0.207 1.00 . A A . 21 PHE HB2 1 1 12 12202 1 1 21 PHE HB3 H 3.827 2.867 -1.124 1.00 . A A . 21 PHE HB3 1 1 12 12203 1 1 21 PHE HD1 H 5.005 1.757 2.214 1.00 . A A . 21 PHE HD1 1 1 12 12204 1 1 21 PHE HD2 H 1.806 1.468 -0.653 1.00 . A A . 21 PHE HD2 1 1 12 12205 1 1 21 PHE HE1 H 3.519 0.869 3.959 1.00 . A A . 21 PHE HE1 1 1 12 12206 1 1 21 PHE HE2 H 0.262 0.800 1.194 1.00 . A A . 21 PHE HE2 1 1 12 12207 1 1 21 PHE HZ H 1.157 0.434 3.479 1.00 . A A . 21 PHE HZ 1 1 12 12208 1 1 21 PHE N N 6.775 2.101 -0.967 1.00 . A A . 21 PHE N 1 1 12 12209 1 1 21 PHE O O 4.821 -0.278 -2.400 1.00 . A A . 21 PHE O 1 1 12 12210 1 1 22 GLU C C 5.373 0.059 -5.047 1.00 . A A . 22 GLU C 1 1 12 12211 1 1 22 GLU CA C 4.548 1.279 -4.668 1.00 . A A . 22 GLU CA 1 1 12 12212 1 1 22 GLU CB C 4.578 2.340 -5.799 1.00 . A A . 22 GLU CB 1 1 12 12213 1 1 22 GLU CD C 6.799 2.170 -7.243 1.00 . A A . 22 GLU CD 1 1 12 12214 1 1 22 GLU CG C 5.934 2.942 -6.218 1.00 . A A . 22 GLU CG 1 1 12 12215 1 1 22 GLU H H 5.257 2.736 -3.237 1.00 . A A . 22 GLU H 1 1 12 12216 1 1 22 GLU HA H 3.501 0.971 -4.533 1.00 . A A . 22 GLU HA 1 1 12 12217 1 1 22 GLU HB2 H 4.097 1.932 -6.687 1.00 . A A . 22 GLU HB2 1 1 12 12218 1 1 22 GLU HB3 H 3.973 3.177 -5.461 1.00 . A A . 22 GLU HB3 1 1 12 12219 1 1 22 GLU HG2 H 5.735 3.908 -6.683 1.00 . A A . 22 GLU HG2 1 1 12 12220 1 1 22 GLU HG3 H 6.416 3.137 -5.280 1.00 . A A . 22 GLU HG3 1 1 12 12221 1 1 22 GLU N N 4.990 1.763 -3.352 1.00 . A A . 22 GLU N 1 1 12 12222 1 1 22 GLU O O 4.825 -0.953 -5.469 1.00 . A A . 22 GLU O 1 1 12 12223 1 1 22 GLU OE1 O 6.211 1.738 -8.255 1.00 . A A . 22 GLU OE1 1 1 12 12224 1 1 22 GLU OE2 O 8.047 2.072 -7.093 1.00 . A A . 22 GLU OE2 1 1 12 12225 1 1 23 ARG C C 7.321 -2.164 -4.388 1.00 . A A . 23 ARG C 1 1 12 12226 1 1 23 ARG CA C 7.619 -0.900 -5.177 1.00 . A A . 23 ARG CA 1 1 12 12227 1 1 23 ARG CB C 9.032 -0.418 -4.834 1.00 . A A . 23 ARG CB 1 1 12 12228 1 1 23 ARG CD C 11.105 -0.360 -6.231 1.00 . A A . 23 ARG CD 1 1 12 12229 1 1 23 ARG CG C 10.081 -1.269 -5.556 1.00 . A A . 23 ARG CG 1 1 12 12230 1 1 23 ARG CZ C 10.981 1.326 -8.084 1.00 . A A . 23 ARG CZ 1 1 12 12231 1 1 23 ARG H H 7.054 1.030 -4.483 1.00 . A A . 23 ARG H 1 1 12 12232 1 1 23 ARG HA H 7.480 -1.118 -6.249 1.00 . A A . 23 ARG HA 1 1 12 12233 1 1 23 ARG HB2 H 9.111 0.633 -5.091 1.00 . A A . 23 ARG HB2 1 1 12 12234 1 1 23 ARG HB3 H 9.220 -0.464 -3.761 1.00 . A A . 23 ARG HB3 1 1 12 12235 1 1 23 ARG HD2 H 11.659 0.177 -5.457 1.00 . A A . 23 ARG HD2 1 1 12 12236 1 1 23 ARG HD3 H 11.789 -1.004 -6.788 1.00 . A A . 23 ARG HD3 1 1 12 12237 1 1 23 ARG HE H 9.443 0.846 -6.922 1.00 . A A . 23 ARG HE 1 1 12 12238 1 1 23 ARG HG2 H 10.571 -1.935 -4.841 1.00 . A A . 23 ARG HG2 1 1 12 12239 1 1 23 ARG HG3 H 9.614 -1.891 -6.322 1.00 . A A . 23 ARG HG3 1 1 12 12240 1 1 23 ARG HH11 H 12.819 0.502 -7.844 1.00 . A A . 23 ARG HH11 1 1 12 12241 1 1 23 ARG HH12 H 12.729 1.676 -9.126 1.00 . A A . 23 ARG HH12 1 1 12 12242 1 1 23 ARG HH21 H 9.251 2.316 -8.317 1.00 . A A . 23 ARG HH21 1 1 12 12243 1 1 23 ARG HH22 H 10.511 2.774 -9.484 1.00 . A A . 23 ARG HH22 1 1 12 12244 1 1 23 ARG N N 6.686 0.153 -4.844 1.00 . A A . 23 ARG N 1 1 12 12245 1 1 23 ARG NE N 10.422 0.608 -7.112 1.00 . A A . 23 ARG NE 1 1 12 12246 1 1 23 ARG NH1 N 12.276 1.158 -8.389 1.00 . A A . 23 ARG NH1 1 1 12 12247 1 1 23 ARG NH2 N 10.200 2.206 -8.712 1.00 . A A . 23 ARG NH2 1 1 12 12248 1 1 23 ARG O O 7.064 -3.205 -4.982 1.00 . A A . 23 ARG O 1 1 12 12249 1 1 24 ASN C C 5.833 -3.917 -2.638 1.00 . A A . 24 ASN C 1 1 12 12250 1 1 24 ASN CA C 7.116 -3.218 -2.193 1.00 . A A . 24 ASN CA 1 1 12 12251 1 1 24 ASN CB C 6.960 -2.788 -0.730 1.00 . A A . 24 ASN CB 1 1 12 12252 1 1 24 ASN CG C 8.260 -2.618 0.056 1.00 . A A . 24 ASN CG 1 1 12 12253 1 1 24 ASN H H 7.553 -1.178 -2.621 1.00 . A A . 24 ASN H 1 1 12 12254 1 1 24 ASN HA H 7.946 -3.921 -2.284 1.00 . A A . 24 ASN HA 1 1 12 12255 1 1 24 ASN HB2 H 6.351 -1.887 -0.654 1.00 . A A . 24 ASN HB2 1 1 12 12256 1 1 24 ASN HB3 H 6.430 -3.608 -0.255 1.00 . A A . 24 ASN HB3 1 1 12 12257 1 1 24 ASN HD21 H 7.293 -3.015 1.805 1.00 . A A . 24 ASN HD21 1 1 12 12258 1 1 24 ASN HD22 H 9.011 -2.830 1.931 1.00 . A A . 24 ASN HD22 1 1 12 12259 1 1 24 ASN N N 7.355 -2.074 -3.055 1.00 . A A . 24 ASN N 1 1 12 12260 1 1 24 ASN ND2 N 8.177 -2.811 1.373 1.00 . A A . 24 ASN ND2 1 1 12 12261 1 1 24 ASN O O 5.814 -5.132 -2.803 1.00 . A A . 24 ASN O 1 1 12 12262 1 1 24 ASN OD1 O 9.324 -2.331 -0.482 1.00 . A A . 24 ASN OD1 1 1 12 12263 1 1 25 VAL C C 3.619 -4.325 -4.659 1.00 . A A . 25 VAL C 1 1 12 12264 1 1 25 VAL CA C 3.482 -3.650 -3.288 1.00 . A A . 25 VAL CA 1 1 12 12265 1 1 25 VAL CB C 2.451 -2.513 -3.292 1.00 . A A . 25 VAL CB 1 1 12 12266 1 1 25 VAL CG1 C 1.100 -3.029 -3.788 1.00 . A A . 25 VAL CG1 1 1 12 12267 1 1 25 VAL CG2 C 2.237 -1.968 -1.877 1.00 . A A . 25 VAL CG2 1 1 12 12268 1 1 25 VAL H H 4.873 -2.129 -2.728 1.00 . A A . 25 VAL H 1 1 12 12269 1 1 25 VAL HA H 3.141 -4.404 -2.577 1.00 . A A . 25 VAL HA 1 1 12 12270 1 1 25 VAL HB H 2.787 -1.703 -3.941 1.00 . A A . 25 VAL HB 1 1 12 12271 1 1 25 VAL HG11 H 1.168 -3.296 -4.842 1.00 . A A . 25 VAL HG11 1 1 12 12272 1 1 25 VAL HG12 H 0.794 -3.908 -3.220 1.00 . A A . 25 VAL HG12 1 1 12 12273 1 1 25 VAL HG13 H 0.354 -2.249 -3.657 1.00 . A A . 25 VAL HG13 1 1 12 12274 1 1 25 VAL HG21 H 3.166 -1.677 -1.395 1.00 . A A . 25 VAL HG21 1 1 12 12275 1 1 25 VAL HG22 H 1.568 -1.108 -1.904 1.00 . A A . 25 VAL HG22 1 1 12 12276 1 1 25 VAL HG23 H 1.793 -2.754 -1.279 1.00 . A A . 25 VAL HG23 1 1 12 12277 1 1 25 VAL N N 4.768 -3.136 -2.841 1.00 . A A . 25 VAL N 1 1 12 12278 1 1 25 VAL O O 3.141 -5.437 -4.862 1.00 . A A . 25 VAL O 1 1 12 12279 1 1 26 LYS C C 5.287 -5.501 -6.912 1.00 . A A . 26 LYS C 1 1 12 12280 1 1 26 LYS CA C 4.539 -4.165 -6.944 1.00 . A A . 26 LYS CA 1 1 12 12281 1 1 26 LYS CB C 5.278 -3.073 -7.733 1.00 . A A . 26 LYS CB 1 1 12 12282 1 1 26 LYS CD C 4.838 -0.700 -8.565 1.00 . A A . 26 LYS CD 1 1 12 12283 1 1 26 LYS CE C 4.443 -0.138 -9.936 1.00 . A A . 26 LYS CE 1 1 12 12284 1 1 26 LYS CG C 4.248 -2.083 -8.282 1.00 . A A . 26 LYS CG 1 1 12 12285 1 1 26 LYS H H 4.665 -2.753 -5.365 1.00 . A A . 26 LYS H 1 1 12 12286 1 1 26 LYS HA H 3.585 -4.364 -7.434 1.00 . A A . 26 LYS HA 1 1 12 12287 1 1 26 LYS HB2 H 5.972 -2.561 -7.078 1.00 . A A . 26 LYS HB2 1 1 12 12288 1 1 26 LYS HB3 H 5.860 -3.482 -8.554 1.00 . A A . 26 LYS HB3 1 1 12 12289 1 1 26 LYS HD2 H 4.440 -0.024 -7.812 1.00 . A A . 26 LYS HD2 1 1 12 12290 1 1 26 LYS HD3 H 5.923 -0.704 -8.447 1.00 . A A . 26 LYS HD3 1 1 12 12291 1 1 26 LYS HE2 H 3.394 -0.358 -10.145 1.00 . A A . 26 LYS HE2 1 1 12 12292 1 1 26 LYS HE3 H 4.561 0.948 -9.916 1.00 . A A . 26 LYS HE3 1 1 12 12293 1 1 26 LYS HG2 H 3.831 -2.521 -9.180 1.00 . A A . 26 LYS HG2 1 1 12 12294 1 1 26 LYS HG3 H 3.448 -1.954 -7.551 1.00 . A A . 26 LYS HG3 1 1 12 12295 1 1 26 LYS HZ1 H 5.265 -1.681 -11.010 1.00 . A A . 26 LYS HZ1 1 1 12 12296 1 1 26 LYS HZ2 H 5.032 -0.305 -11.893 1.00 . A A . 26 LYS HZ2 1 1 12 12297 1 1 26 LYS HZ3 H 6.265 -0.385 -10.804 1.00 . A A . 26 LYS HZ3 1 1 12 12298 1 1 26 LYS N N 4.273 -3.657 -5.606 1.00 . A A . 26 LYS N 1 1 12 12299 1 1 26 LYS NZ N 5.315 -0.672 -10.996 1.00 . A A . 26 LYS NZ 1 1 12 12300 1 1 26 LYS O O 5.018 -6.364 -7.742 1.00 . A A . 26 LYS O 1 1 12 12301 1 1 27 GLU C C 5.981 -8.075 -5.212 1.00 . A A . 27 GLU C 1 1 12 12302 1 1 27 GLU CA C 6.890 -6.964 -5.776 1.00 . A A . 27 GLU CA 1 1 12 12303 1 1 27 GLU CB C 8.150 -6.761 -4.921 1.00 . A A . 27 GLU CB 1 1 12 12304 1 1 27 GLU CD C 10.449 -5.702 -4.811 1.00 . A A . 27 GLU CD 1 1 12 12305 1 1 27 GLU CG C 9.161 -5.834 -5.614 1.00 . A A . 27 GLU CG 1 1 12 12306 1 1 27 GLU H H 6.439 -4.921 -5.342 1.00 . A A . 27 GLU H 1 1 12 12307 1 1 27 GLU HA H 7.225 -7.312 -6.754 1.00 . A A . 27 GLU HA 1 1 12 12308 1 1 27 GLU HB2 H 7.886 -6.350 -3.946 1.00 . A A . 27 GLU HB2 1 1 12 12309 1 1 27 GLU HB3 H 8.633 -7.728 -4.767 1.00 . A A . 27 GLU HB3 1 1 12 12310 1 1 27 GLU HG2 H 9.410 -6.236 -6.597 1.00 . A A . 27 GLU HG2 1 1 12 12311 1 1 27 GLU HG3 H 8.743 -4.839 -5.745 1.00 . A A . 27 GLU HG3 1 1 12 12312 1 1 27 GLU N N 6.200 -5.692 -5.957 1.00 . A A . 27 GLU N 1 1 12 12313 1 1 27 GLU O O 6.402 -9.229 -5.174 1.00 . A A . 27 GLU O 1 1 12 12314 1 1 27 GLU OE1 O 11.344 -6.543 -5.036 1.00 . A A . 27 GLU OE1 1 1 12 12315 1 1 27 GLU OE2 O 10.516 -4.754 -3.998 1.00 . A A . 27 GLU OE2 1 1 12 12316 1 1 28 ILE C C 3.204 -9.584 -5.361 1.00 . A A . 28 ILE C 1 1 12 12317 1 1 28 ILE CA C 3.863 -8.800 -4.225 1.00 . A A . 28 ILE CA 1 1 12 12318 1 1 28 ILE CB C 2.781 -8.212 -3.322 1.00 . A A . 28 ILE CB 1 1 12 12319 1 1 28 ILE CD1 C 4.253 -8.070 -1.198 1.00 . A A . 28 ILE CD1 1 1 12 12320 1 1 28 ILE CG1 C 3.316 -7.346 -2.170 1.00 . A A . 28 ILE CG1 1 1 12 12321 1 1 28 ILE CG2 C 1.823 -9.277 -2.777 1.00 . A A . 28 ILE CG2 1 1 12 12322 1 1 28 ILE H H 4.402 -6.826 -4.827 1.00 . A A . 28 ILE H 1 1 12 12323 1 1 28 ILE HA H 4.448 -9.483 -3.607 1.00 . A A . 28 ILE HA 1 1 12 12324 1 1 28 ILE HB H 2.196 -7.600 -3.988 1.00 . A A . 28 ILE HB 1 1 12 12325 1 1 28 ILE HD11 H 3.763 -8.935 -0.756 1.00 . A A . 28 ILE HD11 1 1 12 12326 1 1 28 ILE HD12 H 5.160 -8.386 -1.713 1.00 . A A . 28 ILE HD12 1 1 12 12327 1 1 28 ILE HD13 H 4.532 -7.380 -0.401 1.00 . A A . 28 ILE HD13 1 1 12 12328 1 1 28 ILE HG12 H 3.864 -6.515 -2.596 1.00 . A A . 28 ILE HG12 1 1 12 12329 1 1 28 ILE HG13 H 2.474 -6.937 -1.610 1.00 . A A . 28 ILE HG13 1 1 12 12330 1 1 28 ILE HG21 H 1.289 -9.778 -3.584 1.00 . A A . 28 ILE HG21 1 1 12 12331 1 1 28 ILE HG22 H 2.362 -10.022 -2.194 1.00 . A A . 28 ILE HG22 1 1 12 12332 1 1 28 ILE HG23 H 1.081 -8.782 -2.154 1.00 . A A . 28 ILE HG23 1 1 12 12333 1 1 28 ILE N N 4.755 -7.774 -4.759 1.00 . A A . 28 ILE N 1 1 12 12334 1 1 28 ILE O O 2.276 -9.126 -6.032 1.00 . A A . 28 ILE O 1 1 12 12335 1 1 29 GLU C C 1.629 -12.184 -5.614 1.00 . A A . 29 GLU C 1 1 12 12336 1 1 29 GLU CA C 2.995 -11.883 -6.229 1.00 . A A . 29 GLU CA 1 1 12 12337 1 1 29 GLU CB C 3.927 -13.095 -6.174 1.00 . A A . 29 GLU CB 1 1 12 12338 1 1 29 GLU CD C 4.765 -13.346 -8.545 1.00 . A A . 29 GLU CD 1 1 12 12339 1 1 29 GLU CG C 5.128 -12.949 -7.119 1.00 . A A . 29 GLU CG 1 1 12 12340 1 1 29 GLU H H 4.344 -11.110 -4.830 1.00 . A A . 29 GLU H 1 1 12 12341 1 1 29 GLU HA H 2.848 -11.552 -7.259 1.00 . A A . 29 GLU HA 1 1 12 12342 1 1 29 GLU HB2 H 4.271 -13.245 -5.152 1.00 . A A . 29 GLU HB2 1 1 12 12343 1 1 29 GLU HB3 H 3.356 -13.967 -6.457 1.00 . A A . 29 GLU HB3 1 1 12 12344 1 1 29 GLU HG2 H 5.504 -11.925 -7.111 1.00 . A A . 29 GLU HG2 1 1 12 12345 1 1 29 GLU HG3 H 5.925 -13.613 -6.784 1.00 . A A . 29 GLU HG3 1 1 12 12346 1 1 29 GLU N N 3.623 -10.835 -5.463 1.00 . A A . 29 GLU N 1 1 12 12347 1 1 29 GLU O O 1.483 -13.058 -4.760 1.00 . A A . 29 GLU O 1 1 12 12348 1 1 29 GLU OE1 O 4.217 -12.480 -9.259 1.00 . A A . 29 GLU OE1 1 1 12 12349 1 1 29 GLU OE2 O 5.023 -14.521 -8.885 1.00 . A A . 29 GLU OE2 1 1 12 12350 1 1 30 GLY C C -1.566 -10.374 -6.176 1.00 . A A . 30 GLY C 1 1 12 12351 1 1 30 GLY CA C -0.729 -11.486 -5.552 1.00 . A A . 30 GLY CA 1 1 12 12352 1 1 30 GLY H H 0.900 -10.662 -6.674 1.00 . A A . 30 GLY H 1 1 12 12353 1 1 30 GLY HA2 H -1.157 -12.457 -5.808 1.00 . A A . 30 GLY HA2 1 1 12 12354 1 1 30 GLY HA3 H -0.734 -11.369 -4.467 1.00 . A A . 30 GLY HA3 1 1 12 12355 1 1 30 GLY N N 0.637 -11.408 -6.039 1.00 . A A . 30 GLY N 1 1 12 12356 1 1 30 GLY O O -2.710 -10.588 -6.573 1.00 . A A . 30 GLY O 1 1 12 12357 1 1 31 VAL C C -1.131 -7.911 -8.322 1.00 . A A . 31 VAL C 1 1 12 12358 1 1 31 VAL CA C -1.653 -8.043 -6.889 1.00 . A A . 31 VAL CA 1 1 12 12359 1 1 31 VAL CB C -1.436 -6.807 -6.008 1.00 . A A . 31 VAL CB 1 1 12 12360 1 1 31 VAL CG1 C -0.010 -6.262 -6.045 1.00 . A A . 31 VAL CG1 1 1 12 12361 1 1 31 VAL CG2 C -2.407 -5.716 -6.414 1.00 . A A . 31 VAL CG2 1 1 12 12362 1 1 31 VAL H H -0.035 -9.017 -5.997 1.00 . A A . 31 VAL H 1 1 12 12363 1 1 31 VAL HA H -2.726 -8.228 -6.929 1.00 . A A . 31 VAL HA 1 1 12 12364 1 1 31 VAL HB H -1.662 -7.075 -4.975 1.00 . A A . 31 VAL HB 1 1 12 12365 1 1 31 VAL HG11 H 0.224 -5.888 -7.042 1.00 . A A . 31 VAL HG11 1 1 12 12366 1 1 31 VAL HG12 H 0.069 -5.448 -5.326 1.00 . A A . 31 VAL HG12 1 1 12 12367 1 1 31 VAL HG13 H 0.691 -7.044 -5.771 1.00 . A A . 31 VAL HG13 1 1 12 12368 1 1 31 VAL HG21 H -2.128 -5.330 -7.392 1.00 . A A . 31 VAL HG21 1 1 12 12369 1 1 31 VAL HG22 H -3.403 -6.146 -6.446 1.00 . A A . 31 VAL HG22 1 1 12 12370 1 1 31 VAL HG23 H -2.383 -4.923 -5.675 1.00 . A A . 31 VAL HG23 1 1 12 12371 1 1 31 VAL N N -0.999 -9.168 -6.261 1.00 . A A . 31 VAL N 1 1 12 12372 1 1 31 VAL O O -0.006 -8.309 -8.614 1.00 . A A . 31 VAL O 1 1 12 12373 1 1 32 THR C C -1.439 -5.655 -10.814 1.00 . A A . 32 THR C 1 1 12 12374 1 1 32 THR CA C -1.647 -7.149 -10.614 1.00 . A A . 32 THR CA 1 1 12 12375 1 1 32 THR CB C -2.768 -7.697 -11.508 1.00 . A A . 32 THR CB 1 1 12 12376 1 1 32 THR CG2 C -2.379 -7.642 -12.988 1.00 . A A . 32 THR CG2 1 1 12 12377 1 1 32 THR H H -2.854 -7.027 -8.890 1.00 . A A . 32 THR H 1 1 12 12378 1 1 32 THR HA H -0.721 -7.657 -10.878 1.00 . A A . 32 THR HA 1 1 12 12379 1 1 32 THR HB H -3.678 -7.111 -11.367 1.00 . A A . 32 THR HB 1 1 12 12380 1 1 32 THR HG1 H -2.207 -9.515 -11.090 1.00 . A A . 32 THR HG1 1 1 12 12381 1 1 32 THR HG21 H -1.457 -8.198 -13.159 1.00 . A A . 32 THR HG21 1 1 12 12382 1 1 32 THR HG22 H -3.176 -8.077 -13.591 1.00 . A A . 32 THR HG22 1 1 12 12383 1 1 32 THR HG23 H -2.232 -6.607 -13.301 1.00 . A A . 32 THR HG23 1 1 12 12384 1 1 32 THR N N -1.963 -7.377 -9.215 1.00 . A A . 32 THR N 1 1 12 12385 1 1 32 THR O O -0.372 -5.248 -11.269 1.00 . A A . 32 THR O 1 1 12 12386 1 1 32 THR OG1 O -3.039 -9.037 -11.149 1.00 . A A . 32 THR OG1 1 1 12 12387 1 1 33 GLU C C -2.528 -2.850 -9.069 1.00 . A A . 33 GLU C 1 1 12 12388 1 1 33 GLU CA C -2.282 -3.395 -10.468 1.00 . A A . 33 GLU CA 1 1 12 12389 1 1 33 GLU CB C -3.214 -2.755 -11.503 1.00 . A A . 33 GLU CB 1 1 12 12390 1 1 33 GLU CD C -3.377 -2.239 -13.963 1.00 . A A . 33 GLU CD 1 1 12 12391 1 1 33 GLU CG C -2.877 -3.232 -12.923 1.00 . A A . 33 GLU CG 1 1 12 12392 1 1 33 GLU H H -3.281 -5.246 -10.005 1.00 . A A . 33 GLU H 1 1 12 12393 1 1 33 GLU HA H -1.266 -3.113 -10.748 1.00 . A A . 33 GLU HA 1 1 12 12394 1 1 33 GLU HB2 H -4.258 -2.975 -11.286 1.00 . A A . 33 GLU HB2 1 1 12 12395 1 1 33 GLU HB3 H -3.072 -1.674 -11.459 1.00 . A A . 33 GLU HB3 1 1 12 12396 1 1 33 GLU HG2 H -1.796 -3.312 -13.043 1.00 . A A . 33 GLU HG2 1 1 12 12397 1 1 33 GLU HG3 H -3.324 -4.208 -13.104 1.00 . A A . 33 GLU HG3 1 1 12 12398 1 1 33 GLU N N -2.440 -4.846 -10.446 1.00 . A A . 33 GLU N 1 1 12 12399 1 1 33 GLU O O -3.567 -3.124 -8.482 1.00 . A A . 33 GLU O 1 1 12 12400 1 1 33 GLU OE1 O -2.787 -1.139 -14.013 1.00 . A A . 33 GLU OE1 1 1 12 12401 1 1 33 GLU OE2 O -4.343 -2.593 -14.671 1.00 . A A . 33 GLU OE2 1 1 12 12402 1 1 34 ALA C C -1.323 0.013 -7.380 1.00 . A A . 34 ALA C 1 1 12 12403 1 1 34 ALA CA C -1.745 -1.437 -7.234 1.00 . A A . 34 ALA CA 1 1 12 12404 1 1 34 ALA CB C -0.878 -2.128 -6.190 1.00 . A A . 34 ALA CB 1 1 12 12405 1 1 34 ALA H H -0.736 -1.874 -9.034 1.00 . A A . 34 ALA H 1 1 12 12406 1 1 34 ALA HA H -2.787 -1.477 -6.921 1.00 . A A . 34 ALA HA 1 1 12 12407 1 1 34 ALA HB1 H 0.173 -1.978 -6.435 1.00 . A A . 34 ALA HB1 1 1 12 12408 1 1 34 ALA HB2 H -1.098 -1.690 -5.218 1.00 . A A . 34 ALA HB2 1 1 12 12409 1 1 34 ALA HB3 H -1.094 -3.192 -6.166 1.00 . A A . 34 ALA HB3 1 1 12 12410 1 1 34 ALA N N -1.580 -2.091 -8.519 1.00 . A A . 34 ALA N 1 1 12 12411 1 1 34 ALA O O -0.317 0.279 -8.037 1.00 . A A . 34 ALA O 1 1 12 12412 1 1 35 ILE C C -1.805 2.994 -5.560 1.00 . A A . 35 ILE C 1 1 12 12413 1 1 35 ILE CA C -1.809 2.370 -6.954 1.00 . A A . 35 ILE CA 1 1 12 12414 1 1 35 ILE CB C -2.843 3.019 -7.902 1.00 . A A . 35 ILE CB 1 1 12 12415 1 1 35 ILE CD1 C -4.070 2.652 -10.119 1.00 . A A . 35 ILE CD1 1 1 12 12416 1 1 35 ILE CG1 C -2.801 2.379 -9.307 1.00 . A A . 35 ILE CG1 1 1 12 12417 1 1 35 ILE CG2 C -2.584 4.531 -8.015 1.00 . A A . 35 ILE CG2 1 1 12 12418 1 1 35 ILE H H -2.888 0.640 -6.237 1.00 . A A . 35 ILE H 1 1 12 12419 1 1 35 ILE HA H -0.824 2.532 -7.393 1.00 . A A . 35 ILE HA 1 1 12 12420 1 1 35 ILE HB H -3.840 2.876 -7.489 1.00 . A A . 35 ILE HB 1 1 12 12421 1 1 35 ILE HD11 H -4.938 2.257 -9.590 1.00 . A A . 35 ILE HD11 1 1 12 12422 1 1 35 ILE HD12 H -4.207 3.717 -10.296 1.00 . A A . 35 ILE HD12 1 1 12 12423 1 1 35 ILE HD13 H -3.990 2.146 -11.083 1.00 . A A . 35 ILE HD13 1 1 12 12424 1 1 35 ILE HG12 H -1.930 2.743 -9.853 1.00 . A A . 35 ILE HG12 1 1 12 12425 1 1 35 ILE HG13 H -2.729 1.296 -9.237 1.00 . A A . 35 ILE HG13 1 1 12 12426 1 1 35 ILE HG21 H -1.574 4.710 -8.385 1.00 . A A . 35 ILE HG21 1 1 12 12427 1 1 35 ILE HG22 H -3.297 4.990 -8.698 1.00 . A A . 35 ILE HG22 1 1 12 12428 1 1 35 ILE HG23 H -2.697 5.013 -7.043 1.00 . A A . 35 ILE HG23 1 1 12 12429 1 1 35 ILE N N -2.091 0.943 -6.806 1.00 . A A . 35 ILE N 1 1 12 12430 1 1 35 ILE O O -2.860 3.053 -4.928 1.00 . A A . 35 ILE O 1 1 12 12431 1 1 36 VAL C C -0.635 5.555 -3.802 1.00 . A A . 36 VAL C 1 1 12 12432 1 1 36 VAL CA C -0.561 4.023 -3.731 1.00 . A A . 36 VAL CA 1 1 12 12433 1 1 36 VAL CB C 0.694 3.496 -3.012 1.00 . A A . 36 VAL CB 1 1 12 12434 1 1 36 VAL CG1 C 2.022 3.959 -3.622 1.00 . A A . 36 VAL CG1 1 1 12 12435 1 1 36 VAL CG2 C 0.645 3.896 -1.540 1.00 . A A . 36 VAL CG2 1 1 12 12436 1 1 36 VAL H H 0.241 3.322 -5.561 1.00 . A A . 36 VAL H 1 1 12 12437 1 1 36 VAL HA H -1.397 3.685 -3.128 1.00 . A A . 36 VAL HA 1 1 12 12438 1 1 36 VAL HB H 0.678 2.406 -3.062 1.00 . A A . 36 VAL HB 1 1 12 12439 1 1 36 VAL HG11 H 2.255 4.983 -3.332 1.00 . A A . 36 VAL HG11 1 1 12 12440 1 1 36 VAL HG12 H 2.819 3.318 -3.253 1.00 . A A . 36 VAL HG12 1 1 12 12441 1 1 36 VAL HG13 H 1.985 3.893 -4.707 1.00 . A A . 36 VAL HG13 1 1 12 12442 1 1 36 VAL HG21 H 1.610 3.706 -1.077 1.00 . A A . 36 VAL HG21 1 1 12 12443 1 1 36 VAL HG22 H 0.413 4.954 -1.452 1.00 . A A . 36 VAL HG22 1 1 12 12444 1 1 36 VAL HG23 H -0.120 3.324 -1.022 1.00 . A A . 36 VAL HG23 1 1 12 12445 1 1 36 VAL N N -0.638 3.426 -5.057 1.00 . A A . 36 VAL N 1 1 12 12446 1 1 36 VAL O O 0.326 6.198 -4.220 1.00 . A A . 36 VAL O 1 1 12 12447 1 1 37 ASN C C -1.047 7.878 -1.765 1.00 . A A . 37 ASN C 1 1 12 12448 1 1 37 ASN CA C -1.697 7.626 -3.121 1.00 . A A . 37 ASN CA 1 1 12 12449 1 1 37 ASN CB C -3.097 8.250 -3.168 1.00 . A A . 37 ASN CB 1 1 12 12450 1 1 37 ASN CG C -3.771 8.159 -4.536 1.00 . A A . 37 ASN CG 1 1 12 12451 1 1 37 ASN H H -2.524 5.665 -2.957 1.00 . A A . 37 ASN H 1 1 12 12452 1 1 37 ASN HA H -1.108 8.123 -3.895 1.00 . A A . 37 ASN HA 1 1 12 12453 1 1 37 ASN HB2 H -3.728 7.784 -2.416 1.00 . A A . 37 ASN HB2 1 1 12 12454 1 1 37 ASN HB3 H -2.984 9.305 -2.905 1.00 . A A . 37 ASN HB3 1 1 12 12455 1 1 37 ASN HD21 H -4.274 10.139 -4.511 1.00 . A A . 37 ASN HD21 1 1 12 12456 1 1 37 ASN HD22 H -4.745 9.227 -5.935 1.00 . A A . 37 ASN HD22 1 1 12 12457 1 1 37 ASN N N -1.720 6.179 -3.320 1.00 . A A . 37 ASN N 1 1 12 12458 1 1 37 ASN ND2 N -4.327 9.268 -5.018 1.00 . A A . 37 ASN ND2 1 1 12 12459 1 1 37 ASN O O -1.723 8.250 -0.804 1.00 . A A . 37 ASN O 1 1 12 12460 1 1 37 ASN OD1 O -3.821 7.103 -5.154 1.00 . A A . 37 ASN OD1 1 1 12 12461 1 1 38 PHE C C 1.248 9.352 -0.213 1.00 . A A . 38 PHE C 1 1 12 12462 1 1 38 PHE CA C 1.020 7.851 -0.440 1.00 . A A . 38 PHE CA 1 1 12 12463 1 1 38 PHE CB C 2.316 7.017 -0.451 1.00 . A A . 38 PHE CB 1 1 12 12464 1 1 38 PHE CD1 C 1.673 5.213 1.207 1.00 . A A . 38 PHE CD1 1 1 12 12465 1 1 38 PHE CD2 C 3.826 6.310 1.475 1.00 . A A . 38 PHE CD2 1 1 12 12466 1 1 38 PHE CE1 C 2.024 4.291 2.203 1.00 . A A . 38 PHE CE1 1 1 12 12467 1 1 38 PHE CE2 C 4.147 5.418 2.511 1.00 . A A . 38 PHE CE2 1 1 12 12468 1 1 38 PHE CG C 2.592 6.197 0.799 1.00 . A A . 38 PHE CG 1 1 12 12469 1 1 38 PHE CZ C 3.254 4.401 2.865 1.00 . A A . 38 PHE CZ 1 1 12 12470 1 1 38 PHE H H 0.746 7.343 -2.514 1.00 . A A . 38 PHE H 1 1 12 12471 1 1 38 PHE HA H 0.401 7.490 0.383 1.00 . A A . 38 PHE HA 1 1 12 12472 1 1 38 PHE HB2 H 2.296 6.314 -1.282 1.00 . A A . 38 PHE HB2 1 1 12 12473 1 1 38 PHE HB3 H 3.160 7.674 -0.626 1.00 . A A . 38 PHE HB3 1 1 12 12474 1 1 38 PHE HD1 H 0.693 5.154 0.765 1.00 . A A . 38 PHE HD1 1 1 12 12475 1 1 38 PHE HD2 H 4.518 7.103 1.231 1.00 . A A . 38 PHE HD2 1 1 12 12476 1 1 38 PHE HE1 H 1.364 3.474 2.435 1.00 . A A . 38 PHE HE1 1 1 12 12477 1 1 38 PHE HE2 H 5.047 5.538 3.093 1.00 . A A . 38 PHE HE2 1 1 12 12478 1 1 38 PHE HZ H 3.523 3.703 3.641 1.00 . A A . 38 PHE HZ 1 1 12 12479 1 1 38 PHE N N 0.267 7.659 -1.677 1.00 . A A . 38 PHE N 1 1 12 12480 1 1 38 PHE O O 2.370 9.851 -0.262 1.00 . A A . 38 PHE O 1 1 12 12481 1 1 39 GLY C C -1.140 11.885 1.006 1.00 . A A . 39 GLY C 1 1 12 12482 1 1 39 GLY CA C 0.163 11.497 0.319 1.00 . A A . 39 GLY CA 1 1 12 12483 1 1 39 GLY H H -0.736 9.590 0.018 1.00 . A A . 39 GLY H 1 1 12 12484 1 1 39 GLY HA2 H 0.994 11.750 0.978 1.00 . A A . 39 GLY HA2 1 1 12 12485 1 1 39 GLY HA3 H 0.269 12.046 -0.617 1.00 . A A . 39 GLY HA3 1 1 12 12486 1 1 39 GLY N N 0.157 10.071 0.046 1.00 . A A . 39 GLY N 1 1 12 12487 1 1 39 GLY O O -1.836 12.787 0.551 1.00 . A A . 39 GLY O 1 1 12 12488 1 1 40 ALA C C -3.885 11.038 2.143 1.00 . A A . 40 ALA C 1 1 12 12489 1 1 40 ALA CA C -2.635 11.397 2.933 1.00 . A A . 40 ALA CA 1 1 12 12490 1 1 40 ALA CB C -2.660 12.825 3.496 1.00 . A A . 40 ALA CB 1 1 12 12491 1 1 40 ALA H H -0.916 10.349 2.274 1.00 . A A . 40 ALA H 1 1 12 12492 1 1 40 ALA HA H -2.571 10.717 3.784 1.00 . A A . 40 ALA HA 1 1 12 12493 1 1 40 ALA HB1 H -1.725 13.025 4.019 1.00 . A A . 40 ALA HB1 1 1 12 12494 1 1 40 ALA HB2 H -2.795 13.563 2.707 1.00 . A A . 40 ALA HB2 1 1 12 12495 1 1 40 ALA HB3 H -3.487 12.918 4.201 1.00 . A A . 40 ALA HB3 1 1 12 12496 1 1 40 ALA N N -1.466 11.171 2.090 1.00 . A A . 40 ALA N 1 1 12 12497 1 1 40 ALA O O -4.711 11.889 1.814 1.00 . A A . 40 ALA O 1 1 12 12498 1 1 41 SER C C -5.228 7.736 1.195 1.00 . A A . 41 SER C 1 1 12 12499 1 1 41 SER CA C -5.071 9.243 0.972 1.00 . A A . 41 SER CA 1 1 12 12500 1 1 41 SER CB C -4.861 9.663 -0.493 1.00 . A A . 41 SER CB 1 1 12 12501 1 1 41 SER H H -3.306 9.100 2.131 1.00 . A A . 41 SER H 1 1 12 12502 1 1 41 SER HA H -6.008 9.679 1.307 1.00 . A A . 41 SER HA 1 1 12 12503 1 1 41 SER HB2 H -3.803 9.594 -0.742 1.00 . A A . 41 SER HB2 1 1 12 12504 1 1 41 SER HB3 H -5.435 9.027 -1.162 1.00 . A A . 41 SER HB3 1 1 12 12505 1 1 41 SER HG H -5.027 11.538 0.036 1.00 . A A . 41 SER HG 1 1 12 12506 1 1 41 SER N N -3.986 9.759 1.780 1.00 . A A . 41 SER N 1 1 12 12507 1 1 41 SER O O -5.656 7.303 2.263 1.00 . A A . 41 SER O 1 1 12 12508 1 1 41 SER OG O -5.299 10.987 -0.713 1.00 . A A . 41 SER OG 1 1 12 12509 1 1 42 LYS C C -4.524 4.744 -0.843 1.00 . A A . 42 LYS C 1 1 12 12510 1 1 42 LYS CA C -5.393 5.548 0.118 1.00 . A A . 42 LYS CA 1 1 12 12511 1 1 42 LYS CB C -6.895 5.487 -0.192 1.00 . A A . 42 LYS CB 1 1 12 12512 1 1 42 LYS CD C -8.816 6.598 -1.270 1.00 . A A . 42 LYS CD 1 1 12 12513 1 1 42 LYS CE C -9.548 7.085 -2.527 1.00 . A A . 42 LYS CE 1 1 12 12514 1 1 42 LYS CG C -7.346 6.203 -1.476 1.00 . A A . 42 LYS CG 1 1 12 12515 1 1 42 LYS H H -4.461 7.281 -0.633 1.00 . A A . 42 LYS H 1 1 12 12516 1 1 42 LYS HA H -5.259 5.113 1.105 1.00 . A A . 42 LYS HA 1 1 12 12517 1 1 42 LYS HB2 H -7.213 4.446 -0.239 1.00 . A A . 42 LYS HB2 1 1 12 12518 1 1 42 LYS HB3 H -7.408 5.943 0.657 1.00 . A A . 42 LYS HB3 1 1 12 12519 1 1 42 LYS HD2 H -9.350 5.720 -0.897 1.00 . A A . 42 LYS HD2 1 1 12 12520 1 1 42 LYS HD3 H -8.861 7.364 -0.493 1.00 . A A . 42 LYS HD3 1 1 12 12521 1 1 42 LYS HE2 H -9.536 6.296 -3.282 1.00 . A A . 42 LYS HE2 1 1 12 12522 1 1 42 LYS HE3 H -10.589 7.277 -2.256 1.00 . A A . 42 LYS HE3 1 1 12 12523 1 1 42 LYS HG2 H -6.748 7.094 -1.654 1.00 . A A . 42 LYS HG2 1 1 12 12524 1 1 42 LYS HG3 H -7.232 5.523 -2.322 1.00 . A A . 42 LYS HG3 1 1 12 12525 1 1 42 LYS HZ1 H -8.972 9.057 -2.389 1.00 . A A . 42 LYS HZ1 1 1 12 12526 1 1 42 LYS HZ2 H -8.021 8.158 -3.396 1.00 . A A . 42 LYS HZ2 1 1 12 12527 1 1 42 LYS HZ3 H -9.522 8.626 -3.877 1.00 . A A . 42 LYS HZ3 1 1 12 12528 1 1 42 LYS N N -4.959 6.931 0.168 1.00 . A A . 42 LYS N 1 1 12 12529 1 1 42 LYS NZ N -8.968 8.324 -3.085 1.00 . A A . 42 LYS NZ 1 1 12 12530 1 1 42 LYS O O -3.903 5.311 -1.744 1.00 . A A . 42 LYS O 1 1 12 12531 1 1 43 ILE C C -4.721 1.530 -2.088 1.00 . A A . 43 ILE C 1 1 12 12532 1 1 43 ILE CA C -3.726 2.464 -1.401 1.00 . A A . 43 ILE CA 1 1 12 12533 1 1 43 ILE CB C -2.669 1.761 -0.516 1.00 . A A . 43 ILE CB 1 1 12 12534 1 1 43 ILE CD1 C -2.263 -0.567 -1.571 1.00 . A A . 43 ILE CD1 1 1 12 12535 1 1 43 ILE CG1 C -1.706 0.826 -1.285 1.00 . A A . 43 ILE CG1 1 1 12 12536 1 1 43 ILE CG2 C -3.254 1.069 0.724 1.00 . A A . 43 ILE CG2 1 1 12 12537 1 1 43 ILE H H -5.054 3.079 0.140 1.00 . A A . 43 ILE H 1 1 12 12538 1 1 43 ILE HA H -3.187 2.993 -2.180 1.00 . A A . 43 ILE HA 1 1 12 12539 1 1 43 ILE HB H -2.046 2.566 -0.126 1.00 . A A . 43 ILE HB 1 1 12 12540 1 1 43 ILE HD11 H -3.189 -0.500 -2.129 1.00 . A A . 43 ILE HD11 1 1 12 12541 1 1 43 ILE HD12 H -1.535 -1.121 -2.163 1.00 . A A . 43 ILE HD12 1 1 12 12542 1 1 43 ILE HD13 H -2.444 -1.109 -0.643 1.00 . A A . 43 ILE HD13 1 1 12 12543 1 1 43 ILE HG12 H -1.381 1.285 -2.222 1.00 . A A . 43 ILE HG12 1 1 12 12544 1 1 43 ILE HG13 H -0.814 0.658 -0.683 1.00 . A A . 43 ILE HG13 1 1 12 12545 1 1 43 ILE HG21 H -2.444 0.611 1.286 1.00 . A A . 43 ILE HG21 1 1 12 12546 1 1 43 ILE HG22 H -3.751 1.796 1.366 1.00 . A A . 43 ILE HG22 1 1 12 12547 1 1 43 ILE HG23 H -3.966 0.292 0.451 1.00 . A A . 43 ILE HG23 1 1 12 12548 1 1 43 ILE N N -4.474 3.433 -0.616 1.00 . A A . 43 ILE N 1 1 12 12549 1 1 43 ILE O O -5.492 0.836 -1.421 1.00 . A A . 43 ILE O 1 1 12 12550 1 1 44 THR C C -4.699 -0.629 -4.519 1.00 . A A . 44 THR C 1 1 12 12551 1 1 44 THR CA C -5.506 0.621 -4.236 1.00 . A A . 44 THR CA 1 1 12 12552 1 1 44 THR CB C -5.912 1.270 -5.556 1.00 . A A . 44 THR CB 1 1 12 12553 1 1 44 THR CG2 C -6.553 0.301 -6.562 1.00 . A A . 44 THR CG2 1 1 12 12554 1 1 44 THR H H -4.084 2.155 -3.914 1.00 . A A . 44 THR H 1 1 12 12555 1 1 44 THR HA H -6.412 0.346 -3.706 1.00 . A A . 44 THR HA 1 1 12 12556 1 1 44 THR HB H -5.047 1.726 -6.018 1.00 . A A . 44 THR HB 1 1 12 12557 1 1 44 THR HG1 H -7.246 2.441 -6.145 1.00 . A A . 44 THR HG1 1 1 12 12558 1 1 44 THR HG21 H -5.829 -0.437 -6.911 1.00 . A A . 44 THR HG21 1 1 12 12559 1 1 44 THR HG22 H -7.399 -0.213 -6.105 1.00 . A A . 44 THR HG22 1 1 12 12560 1 1 44 THR HG23 H -6.904 0.846 -7.439 1.00 . A A . 44 THR HG23 1 1 12 12561 1 1 44 THR N N -4.726 1.541 -3.424 1.00 . A A . 44 THR N 1 1 12 12562 1 1 44 THR O O -3.493 -0.556 -4.754 1.00 . A A . 44 THR O 1 1 12 12563 1 1 44 THR OG1 O -6.828 2.292 -5.302 1.00 . A A . 44 THR OG1 1 1 12 12564 1 1 45 VAL C C -5.950 -3.655 -5.894 1.00 . A A . 45 VAL C 1 1 12 12565 1 1 45 VAL CA C -4.945 -3.075 -4.897 1.00 . A A . 45 VAL CA 1 1 12 12566 1 1 45 VAL CB C -4.871 -3.900 -3.593 1.00 . A A . 45 VAL CB 1 1 12 12567 1 1 45 VAL CG1 C -5.079 -5.411 -3.755 1.00 . A A . 45 VAL CG1 1 1 12 12568 1 1 45 VAL CG2 C -3.527 -3.661 -2.905 1.00 . A A . 45 VAL CG2 1 1 12 12569 1 1 45 VAL H H -6.419 -1.649 -4.430 1.00 . A A . 45 VAL H 1 1 12 12570 1 1 45 VAL HA H -3.963 -2.987 -5.372 1.00 . A A . 45 VAL HA 1 1 12 12571 1 1 45 VAL HB H -5.657 -3.547 -2.923 1.00 . A A . 45 VAL HB 1 1 12 12572 1 1 45 VAL HG11 H -4.348 -5.827 -4.441 1.00 . A A . 45 VAL HG11 1 1 12 12573 1 1 45 VAL HG12 H -4.960 -5.891 -2.784 1.00 . A A . 45 VAL HG12 1 1 12 12574 1 1 45 VAL HG13 H -6.085 -5.621 -4.116 1.00 . A A . 45 VAL HG13 1 1 12 12575 1 1 45 VAL HG21 H -3.526 -4.110 -1.912 1.00 . A A . 45 VAL HG21 1 1 12 12576 1 1 45 VAL HG22 H -2.714 -4.087 -3.493 1.00 . A A . 45 VAL HG22 1 1 12 12577 1 1 45 VAL HG23 H -3.374 -2.592 -2.812 1.00 . A A . 45 VAL HG23 1 1 12 12578 1 1 45 VAL N N -5.415 -1.748 -4.560 1.00 . A A . 45 VAL N 1 1 12 12579 1 1 45 VAL O O -7.162 -3.559 -5.697 1.00 . A A . 45 VAL O 1 1 12 12580 1 1 46 THR C C -5.472 -6.100 -8.455 1.00 . A A . 46 THR C 1 1 12 12581 1 1 46 THR CA C -6.286 -4.937 -7.969 1.00 . A A . 46 THR CA 1 1 12 12582 1 1 46 THR CB C -6.683 -4.009 -9.125 1.00 . A A . 46 THR CB 1 1 12 12583 1 1 46 THR CG2 C -7.506 -4.695 -10.219 1.00 . A A . 46 THR CG2 1 1 12 12584 1 1 46 THR H H -4.491 -4.146 -7.235 1.00 . A A . 46 THR H 1 1 12 12585 1 1 46 THR HA H -7.174 -5.326 -7.478 1.00 . A A . 46 THR HA 1 1 12 12586 1 1 46 THR HB H -5.803 -3.547 -9.570 1.00 . A A . 46 THR HB 1 1 12 12587 1 1 46 THR HG1 H -7.459 -3.312 -7.596 1.00 . A A . 46 THR HG1 1 1 12 12588 1 1 46 THR HG21 H -6.908 -5.450 -10.729 1.00 . A A . 46 THR HG21 1 1 12 12589 1 1 46 THR HG22 H -8.390 -5.164 -9.789 1.00 . A A . 46 THR HG22 1 1 12 12590 1 1 46 THR HG23 H -7.822 -3.948 -10.948 1.00 . A A . 46 THR HG23 1 1 12 12591 1 1 46 THR N N -5.476 -4.230 -6.995 1.00 . A A . 46 THR N 1 1 12 12592 1 1 46 THR O O -4.299 -5.949 -8.767 1.00 . A A . 46 THR O 1 1 12 12593 1 1 46 THR OG1 O -7.475 -3.036 -8.517 1.00 . A A . 46 THR OG1 1 1 12 12594 1 1 47 GLY C C -5.990 -9.689 -8.414 1.00 . A A . 47 GLY C 1 1 12 12595 1 1 47 GLY CA C -5.368 -8.429 -9.004 1.00 . A A . 47 GLY CA 1 1 12 12596 1 1 47 GLY H H -7.053 -7.304 -8.215 1.00 . A A . 47 GLY H 1 1 12 12597 1 1 47 GLY HA2 H -5.405 -8.371 -10.091 1.00 . A A . 47 GLY HA2 1 1 12 12598 1 1 47 GLY HA3 H -4.317 -8.372 -8.730 1.00 . A A . 47 GLY HA3 1 1 12 12599 1 1 47 GLY N N -6.073 -7.272 -8.493 1.00 . A A . 47 GLY N 1 1 12 12600 1 1 47 GLY O O -6.958 -10.205 -8.964 1.00 . A A . 47 GLY O 1 1 12 12601 1 1 48 GLU C C -5.356 -11.088 -5.012 1.00 . A A . 48 GLU C 1 1 12 12602 1 1 48 GLU CA C -6.054 -11.137 -6.388 1.00 . A A . 48 GLU CA 1 1 12 12603 1 1 48 GLU CB C -5.952 -12.538 -7.027 1.00 . A A . 48 GLU CB 1 1 12 12604 1 1 48 GLU CD C -6.434 -14.918 -6.235 1.00 . A A . 48 GLU CD 1 1 12 12605 1 1 48 GLU CG C -6.985 -13.508 -6.421 1.00 . A A . 48 GLU CG 1 1 12 12606 1 1 48 GLU H H -4.600 -9.711 -6.944 1.00 . A A . 48 GLU H 1 1 12 12607 1 1 48 GLU HA H -7.110 -10.893 -6.254 1.00 . A A . 48 GLU HA 1 1 12 12608 1 1 48 GLU HB2 H -6.138 -12.497 -8.100 1.00 . A A . 48 GLU HB2 1 1 12 12609 1 1 48 GLU HB3 H -4.942 -12.927 -6.883 1.00 . A A . 48 GLU HB3 1 1 12 12610 1 1 48 GLU HG2 H -7.314 -13.150 -5.446 1.00 . A A . 48 GLU HG2 1 1 12 12611 1 1 48 GLU HG3 H -7.855 -13.563 -7.076 1.00 . A A . 48 GLU HG3 1 1 12 12612 1 1 48 GLU N N -5.468 -10.124 -7.260 1.00 . A A . 48 GLU N 1 1 12 12613 1 1 48 GLU O O -4.820 -12.086 -4.539 1.00 . A A . 48 GLU O 1 1 12 12614 1 1 48 GLU OE1 O -5.739 -15.388 -7.163 1.00 . A A . 48 GLU OE1 1 1 12 12615 1 1 48 GLU OE2 O -6.732 -15.507 -5.174 1.00 . A A . 48 GLU OE2 1 1 12 12616 1 1 49 ALA C C -5.404 -8.807 -2.147 1.00 . A A . 49 ALA C 1 1 12 12617 1 1 49 ALA CA C -4.637 -9.733 -3.088 1.00 . A A . 49 ALA CA 1 1 12 12618 1 1 49 ALA CB C -3.234 -9.194 -3.361 1.00 . A A . 49 ALA CB 1 1 12 12619 1 1 49 ALA H H -5.761 -9.101 -4.775 1.00 . A A . 49 ALA H 1 1 12 12620 1 1 49 ALA HA H -4.544 -10.688 -2.567 1.00 . A A . 49 ALA HA 1 1 12 12621 1 1 49 ALA HB1 H -3.291 -8.380 -4.082 1.00 . A A . 49 ALA HB1 1 1 12 12622 1 1 49 ALA HB2 H -2.769 -8.827 -2.449 1.00 . A A . 49 ALA HB2 1 1 12 12623 1 1 49 ALA HB3 H -2.625 -10.001 -3.763 1.00 . A A . 49 ALA HB3 1 1 12 12624 1 1 49 ALA N N -5.325 -9.915 -4.365 1.00 . A A . 49 ALA N 1 1 12 12625 1 1 49 ALA O O -6.427 -8.236 -2.522 1.00 . A A . 49 ALA O 1 1 12 12626 1 1 50 SER C C -4.391 -7.037 0.841 1.00 . A A . 50 SER C 1 1 12 12627 1 1 50 SER CA C -5.477 -7.857 0.148 1.00 . A A . 50 SER CA 1 1 12 12628 1 1 50 SER CB C -6.156 -8.772 1.169 1.00 . A A . 50 SER CB 1 1 12 12629 1 1 50 SER H H -4.012 -9.112 -0.709 1.00 . A A . 50 SER H 1 1 12 12630 1 1 50 SER HA H -6.206 -7.166 -0.275 1.00 . A A . 50 SER HA 1 1 12 12631 1 1 50 SER HB2 H -5.462 -9.559 1.474 1.00 . A A . 50 SER HB2 1 1 12 12632 1 1 50 SER HB3 H -6.430 -8.201 2.056 1.00 . A A . 50 SER HB3 1 1 12 12633 1 1 50 SER HG H -7.115 -9.670 -0.276 1.00 . A A . 50 SER HG 1 1 12 12634 1 1 50 SER N N -4.902 -8.672 -0.914 1.00 . A A . 50 SER N 1 1 12 12635 1 1 50 SER O O -3.205 -7.330 0.682 1.00 . A A . 50 SER O 1 1 12 12636 1 1 50 SER OG O -7.320 -9.339 0.603 1.00 . A A . 50 SER OG 1 1 12 12637 1 1 51 ILE C C -2.809 -5.943 3.069 1.00 . A A . 51 ILE C 1 1 12 12638 1 1 51 ILE CA C -3.890 -5.152 2.351 1.00 . A A . 51 ILE CA 1 1 12 12639 1 1 51 ILE CB C -4.622 -4.158 3.275 1.00 . A A . 51 ILE CB 1 1 12 12640 1 1 51 ILE CD1 C -2.578 -3.134 4.513 1.00 . A A . 51 ILE CD1 1 1 12 12641 1 1 51 ILE CG1 C -3.816 -2.904 3.644 1.00 . A A . 51 ILE CG1 1 1 12 12642 1 1 51 ILE CG2 C -5.223 -4.814 4.525 1.00 . A A . 51 ILE CG2 1 1 12 12643 1 1 51 ILE H H -5.803 -5.867 1.717 1.00 . A A . 51 ILE H 1 1 12 12644 1 1 51 ILE HA H -3.374 -4.560 1.594 1.00 . A A . 51 ILE HA 1 1 12 12645 1 1 51 ILE HB H -5.431 -3.723 2.704 1.00 . A A . 51 ILE HB 1 1 12 12646 1 1 51 ILE HD11 H -2.333 -2.243 5.079 1.00 . A A . 51 ILE HD11 1 1 12 12647 1 1 51 ILE HD12 H -2.740 -3.931 5.229 1.00 . A A . 51 ILE HD12 1 1 12 12648 1 1 51 ILE HD13 H -1.728 -3.353 3.878 1.00 . A A . 51 ILE HD13 1 1 12 12649 1 1 51 ILE HG12 H -3.520 -2.397 2.726 1.00 . A A . 51 ILE HG12 1 1 12 12650 1 1 51 ILE HG13 H -4.495 -2.247 4.186 1.00 . A A . 51 ILE HG13 1 1 12 12651 1 1 51 ILE HG21 H -5.887 -5.627 4.236 1.00 . A A . 51 ILE HG21 1 1 12 12652 1 1 51 ILE HG22 H -4.442 -5.203 5.180 1.00 . A A . 51 ILE HG22 1 1 12 12653 1 1 51 ILE HG23 H -5.794 -4.070 5.083 1.00 . A A . 51 ILE HG23 1 1 12 12654 1 1 51 ILE N N -4.807 -6.040 1.640 1.00 . A A . 51 ILE N 1 1 12 12655 1 1 51 ILE O O -1.664 -5.570 2.929 1.00 . A A . 51 ILE O 1 1 12 12656 1 1 52 GLN C C -0.776 -7.921 3.980 1.00 . A A . 52 GLN C 1 1 12 12657 1 1 52 GLN CA C -2.206 -7.868 4.547 1.00 . A A . 52 GLN CA 1 1 12 12658 1 1 52 GLN CB C -2.805 -9.273 4.675 1.00 . A A . 52 GLN CB 1 1 12 12659 1 1 52 GLN CD C -3.631 -9.546 7.067 1.00 . A A . 52 GLN CD 1 1 12 12660 1 1 52 GLN CG C -4.024 -9.290 5.613 1.00 . A A . 52 GLN CG 1 1 12 12661 1 1 52 GLN H H -4.103 -7.291 3.785 1.00 . A A . 52 GLN H 1 1 12 12662 1 1 52 GLN HA H -2.136 -7.456 5.550 1.00 . A A . 52 GLN HA 1 1 12 12663 1 1 52 GLN HB2 H -3.106 -9.617 3.685 1.00 . A A . 52 GLN HB2 1 1 12 12664 1 1 52 GLN HB3 H -2.053 -9.963 5.061 1.00 . A A . 52 GLN HB3 1 1 12 12665 1 1 52 GLN HE21 H -3.252 -7.542 7.483 1.00 . A A . 52 GLN HE21 1 1 12 12666 1 1 52 GLN HE22 H -3.006 -8.673 8.780 1.00 . A A . 52 GLN HE22 1 1 12 12667 1 1 52 GLN HG2 H -4.599 -8.367 5.544 1.00 . A A . 52 GLN HG2 1 1 12 12668 1 1 52 GLN HG3 H -4.673 -10.112 5.307 1.00 . A A . 52 GLN HG3 1 1 12 12669 1 1 52 GLN N N -3.131 -7.038 3.765 1.00 . A A . 52 GLN N 1 1 12 12670 1 1 52 GLN NE2 N -3.275 -8.513 7.822 1.00 . A A . 52 GLN NE2 1 1 12 12671 1 1 52 GLN O O 0.202 -7.721 4.699 1.00 . A A . 52 GLN O 1 1 12 12672 1 1 52 GLN OE1 O -3.652 -10.687 7.515 1.00 . A A . 52 GLN OE1 1 1 12 12673 1 1 53 GLN C C 1.349 -6.825 2.047 1.00 . A A . 53 GLN C 1 1 12 12674 1 1 53 GLN CA C 0.671 -8.211 2.039 1.00 . A A . 53 GLN CA 1 1 12 12675 1 1 53 GLN CB C 0.522 -8.790 0.628 1.00 . A A . 53 GLN CB 1 1 12 12676 1 1 53 GLN CD C -0.231 -10.819 -0.710 1.00 . A A . 53 GLN CD 1 1 12 12677 1 1 53 GLN CG C -0.055 -10.216 0.680 1.00 . A A . 53 GLN CG 1 1 12 12678 1 1 53 GLN H H -1.493 -8.212 2.118 1.00 . A A . 53 GLN H 1 1 12 12679 1 1 53 GLN HA H 1.309 -8.888 2.609 1.00 . A A . 53 GLN HA 1 1 12 12680 1 1 53 GLN HB2 H -0.129 -8.149 0.032 1.00 . A A . 53 GLN HB2 1 1 12 12681 1 1 53 GLN HB3 H 1.509 -8.824 0.164 1.00 . A A . 53 GLN HB3 1 1 12 12682 1 1 53 GLN HE21 H 1.055 -12.348 -0.319 1.00 . A A . 53 GLN HE21 1 1 12 12683 1 1 53 GLN HE22 H 0.357 -12.321 -1.926 1.00 . A A . 53 GLN HE22 1 1 12 12684 1 1 53 GLN HG2 H 0.604 -10.845 1.280 1.00 . A A . 53 GLN HG2 1 1 12 12685 1 1 53 GLN HG3 H -1.039 -10.204 1.148 1.00 . A A . 53 GLN HG3 1 1 12 12686 1 1 53 GLN N N -0.645 -8.163 2.676 1.00 . A A . 53 GLN N 1 1 12 12687 1 1 53 GLN NE2 N 0.455 -11.919 -1.004 1.00 . A A . 53 GLN NE2 1 1 12 12688 1 1 53 GLN O O 2.514 -6.677 2.419 1.00 . A A . 53 GLN O 1 1 12 12689 1 1 53 GLN OE1 O -0.991 -10.302 -1.518 1.00 . A A . 53 GLN OE1 1 1 12 12690 1 1 54 VAL C C 1.228 -3.980 3.227 1.00 . A A . 54 VAL C 1 1 12 12691 1 1 54 VAL CA C 0.984 -4.393 1.764 1.00 . A A . 54 VAL CA 1 1 12 12692 1 1 54 VAL CB C -0.071 -3.504 1.074 1.00 . A A . 54 VAL CB 1 1 12 12693 1 1 54 VAL CG1 C 0.424 -2.057 1.025 1.00 . A A . 54 VAL CG1 1 1 12 12694 1 1 54 VAL CG2 C -0.426 -4.058 -0.316 1.00 . A A . 54 VAL CG2 1 1 12 12695 1 1 54 VAL H H -0.397 -5.973 1.549 1.00 . A A . 54 VAL H 1 1 12 12696 1 1 54 VAL HA H 1.912 -4.289 1.204 1.00 . A A . 54 VAL HA 1 1 12 12697 1 1 54 VAL HB H -1.001 -3.462 1.636 1.00 . A A . 54 VAL HB 1 1 12 12698 1 1 54 VAL HG11 H 0.302 -1.617 2.014 1.00 . A A . 54 VAL HG11 1 1 12 12699 1 1 54 VAL HG12 H 1.477 -2.004 0.757 1.00 . A A . 54 VAL HG12 1 1 12 12700 1 1 54 VAL HG13 H -0.166 -1.480 0.315 1.00 . A A . 54 VAL HG13 1 1 12 12701 1 1 54 VAL HG21 H 0.466 -4.407 -0.833 1.00 . A A . 54 VAL HG21 1 1 12 12702 1 1 54 VAL HG22 H -1.108 -4.903 -0.210 1.00 . A A . 54 VAL HG22 1 1 12 12703 1 1 54 VAL HG23 H -0.922 -3.297 -0.916 1.00 . A A . 54 VAL HG23 1 1 12 12704 1 1 54 VAL N N 0.593 -5.794 1.671 1.00 . A A . 54 VAL N 1 1 12 12705 1 1 54 VAL O O 2.066 -3.128 3.513 1.00 . A A . 54 VAL O 1 1 12 12706 1 1 55 GLU C C 2.070 -4.798 5.968 1.00 . A A . 55 GLU C 1 1 12 12707 1 1 55 GLU CA C 0.645 -4.394 5.595 1.00 . A A . 55 GLU CA 1 1 12 12708 1 1 55 GLU CB C -0.399 -5.244 6.334 1.00 . A A . 55 GLU CB 1 1 12 12709 1 1 55 GLU CD C -2.100 -5.439 8.159 1.00 . A A . 55 GLU CD 1 1 12 12710 1 1 55 GLU CG C -1.003 -4.562 7.564 1.00 . A A . 55 GLU CG 1 1 12 12711 1 1 55 GLU H H -0.200 -5.240 3.844 1.00 . A A . 55 GLU H 1 1 12 12712 1 1 55 GLU HA H 0.436 -3.345 5.810 1.00 . A A . 55 GLU HA 1 1 12 12713 1 1 55 GLU HB2 H -1.220 -5.452 5.655 1.00 . A A . 55 GLU HB2 1 1 12 12714 1 1 55 GLU HB3 H 0.021 -6.198 6.658 1.00 . A A . 55 GLU HB3 1 1 12 12715 1 1 55 GLU HG2 H -0.226 -4.397 8.311 1.00 . A A . 55 GLU HG2 1 1 12 12716 1 1 55 GLU HG3 H -1.443 -3.604 7.291 1.00 . A A . 55 GLU HG3 1 1 12 12717 1 1 55 GLU N N 0.502 -4.590 4.163 1.00 . A A . 55 GLU N 1 1 12 12718 1 1 55 GLU O O 2.841 -4.007 6.509 1.00 . A A . 55 GLU O 1 1 12 12719 1 1 55 GLU OE1 O -2.960 -5.892 7.368 1.00 . A A . 55 GLU OE1 1 1 12 12720 1 1 55 GLU OE2 O -2.041 -5.684 9.381 1.00 . A A . 55 GLU OE2 1 1 12 12721 1 1 56 GLN C C 4.809 -5.682 5.185 1.00 . A A . 56 GLN C 1 1 12 12722 1 1 56 GLN CA C 3.756 -6.580 5.833 1.00 . A A . 56 GLN CA 1 1 12 12723 1 1 56 GLN CB C 3.821 -8.037 5.351 1.00 . A A . 56 GLN CB 1 1 12 12724 1 1 56 GLN CD C 6.247 -8.764 4.930 1.00 . A A . 56 GLN CD 1 1 12 12725 1 1 56 GLN CG C 5.050 -8.795 5.880 1.00 . A A . 56 GLN CG 1 1 12 12726 1 1 56 GLN H H 1.726 -6.633 5.172 1.00 . A A . 56 GLN H 1 1 12 12727 1 1 56 GLN HA H 3.921 -6.572 6.912 1.00 . A A . 56 GLN HA 1 1 12 12728 1 1 56 GLN HB2 H 2.939 -8.546 5.742 1.00 . A A . 56 GLN HB2 1 1 12 12729 1 1 56 GLN HB3 H 3.787 -8.090 4.262 1.00 . A A . 56 GLN HB3 1 1 12 12730 1 1 56 GLN HE21 H 6.837 -6.892 5.535 1.00 . A A . 56 GLN HE21 1 1 12 12731 1 1 56 GLN HE22 H 7.833 -7.689 4.325 1.00 . A A . 56 GLN HE22 1 1 12 12732 1 1 56 GLN HG2 H 5.337 -8.424 6.863 1.00 . A A . 56 GLN HG2 1 1 12 12733 1 1 56 GLN HG3 H 4.764 -9.842 5.992 1.00 . A A . 56 GLN HG3 1 1 12 12734 1 1 56 GLN N N 2.427 -6.039 5.611 1.00 . A A . 56 GLN N 1 1 12 12735 1 1 56 GLN NE2 N 7.040 -7.696 4.948 1.00 . A A . 56 GLN NE2 1 1 12 12736 1 1 56 GLN O O 5.797 -5.343 5.835 1.00 . A A . 56 GLN O 1 1 12 12737 1 1 56 GLN OE1 O 6.474 -9.712 4.189 1.00 . A A . 56 GLN OE1 1 1 12 12738 1 1 57 ALA C C 5.659 -3.074 4.146 1.00 . A A . 57 ALA C 1 1 12 12739 1 1 57 ALA CA C 5.481 -4.313 3.271 1.00 . A A . 57 ALA CA 1 1 12 12740 1 1 57 ALA CB C 4.888 -3.930 1.914 1.00 . A A . 57 ALA CB 1 1 12 12741 1 1 57 ALA H H 3.823 -5.636 3.401 1.00 . A A . 57 ALA H 1 1 12 12742 1 1 57 ALA HA H 6.461 -4.767 3.108 1.00 . A A . 57 ALA HA 1 1 12 12743 1 1 57 ALA HB1 H 4.998 -4.755 1.210 1.00 . A A . 57 ALA HB1 1 1 12 12744 1 1 57 ALA HB2 H 3.839 -3.694 2.017 1.00 . A A . 57 ALA HB2 1 1 12 12745 1 1 57 ALA HB3 H 5.369 -3.032 1.537 1.00 . A A . 57 ALA HB3 1 1 12 12746 1 1 57 ALA N N 4.617 -5.285 3.922 1.00 . A A . 57 ALA N 1 1 12 12747 1 1 57 ALA O O 6.784 -2.653 4.407 1.00 . A A . 57 ALA O 1 1 12 12748 1 1 58 GLY C C 5.287 -1.399 6.722 1.00 . A A . 58 GLY C 1 1 12 12749 1 1 58 GLY CA C 4.546 -1.277 5.394 1.00 . A A . 58 GLY CA 1 1 12 12750 1 1 58 GLY H H 3.644 -2.905 4.423 1.00 . A A . 58 GLY H 1 1 12 12751 1 1 58 GLY HA2 H 5.030 -0.494 4.809 1.00 . A A . 58 GLY HA2 1 1 12 12752 1 1 58 GLY HA3 H 3.509 -1.007 5.591 1.00 . A A . 58 GLY HA3 1 1 12 12753 1 1 58 GLY N N 4.553 -2.495 4.615 1.00 . A A . 58 GLY N 1 1 12 12754 1 1 58 GLY O O 5.559 -0.376 7.353 1.00 . A A . 58 GLY O 1 1 12 12755 1 1 59 ALA C C 7.739 -1.897 8.294 1.00 . A A . 59 ALA C 1 1 12 12756 1 1 59 ALA CA C 6.511 -2.811 8.306 1.00 . A A . 59 ALA CA 1 1 12 12757 1 1 59 ALA CB C 6.937 -4.274 8.416 1.00 . A A . 59 ALA CB 1 1 12 12758 1 1 59 ALA H H 5.398 -3.433 6.607 1.00 . A A . 59 ALA H 1 1 12 12759 1 1 59 ALA HA H 5.918 -2.572 9.191 1.00 . A A . 59 ALA HA 1 1 12 12760 1 1 59 ALA HB1 H 7.511 -4.410 9.332 1.00 . A A . 59 ALA HB1 1 1 12 12761 1 1 59 ALA HB2 H 6.055 -4.914 8.451 1.00 . A A . 59 ALA HB2 1 1 12 12762 1 1 59 ALA HB3 H 7.560 -4.545 7.563 1.00 . A A . 59 ALA HB3 1 1 12 12763 1 1 59 ALA N N 5.666 -2.612 7.141 1.00 . A A . 59 ALA N 1 1 12 12764 1 1 59 ALA O O 8.189 -1.504 9.365 1.00 . A A . 59 ALA O 1 1 12 12765 1 1 60 PHE C C 9.163 0.722 7.796 1.00 . A A . 60 PHE C 1 1 12 12766 1 1 60 PHE CA C 9.418 -0.617 7.083 1.00 . A A . 60 PHE CA 1 1 12 12767 1 1 60 PHE CB C 9.965 -0.423 5.658 1.00 . A A . 60 PHE CB 1 1 12 12768 1 1 60 PHE CD1 C 9.290 1.893 4.852 1.00 . A A . 60 PHE CD1 1 1 12 12769 1 1 60 PHE CD2 C 8.355 -0.046 3.731 1.00 . A A . 60 PHE CD2 1 1 12 12770 1 1 60 PHE CE1 C 8.501 2.736 4.049 1.00 . A A . 60 PHE CE1 1 1 12 12771 1 1 60 PHE CE2 C 7.550 0.792 2.941 1.00 . A A . 60 PHE CE2 1 1 12 12772 1 1 60 PHE CG C 9.173 0.494 4.738 1.00 . A A . 60 PHE CG 1 1 12 12773 1 1 60 PHE CZ C 7.617 2.188 3.105 1.00 . A A . 60 PHE CZ 1 1 12 12774 1 1 60 PHE H H 7.854 -1.847 6.255 1.00 . A A . 60 PHE H 1 1 12 12775 1 1 60 PHE HA H 10.211 -1.117 7.641 1.00 . A A . 60 PHE HA 1 1 12 12776 1 1 60 PHE HB2 H 10.962 0.004 5.769 1.00 . A A . 60 PHE HB2 1 1 12 12777 1 1 60 PHE HB3 H 10.080 -1.405 5.196 1.00 . A A . 60 PHE HB3 1 1 12 12778 1 1 60 PHE HD1 H 9.925 2.335 5.608 1.00 . A A . 60 PHE HD1 1 1 12 12779 1 1 60 PHE HD2 H 8.342 -1.108 3.552 1.00 . A A . 60 PHE HD2 1 1 12 12780 1 1 60 PHE HE1 H 8.531 3.808 4.194 1.00 . A A . 60 PHE HE1 1 1 12 12781 1 1 60 PHE HE2 H 6.914 0.360 2.182 1.00 . A A . 60 PHE HE2 1 1 12 12782 1 1 60 PHE HZ H 7.018 2.846 2.488 1.00 . A A . 60 PHE HZ 1 1 12 12783 1 1 60 PHE N N 8.268 -1.518 7.121 1.00 . A A . 60 PHE N 1 1 12 12784 1 1 60 PHE O O 10.122 1.331 8.265 1.00 . A A . 60 PHE O 1 1 12 12785 1 1 61 GLU C C 6.386 2.322 9.486 1.00 . A A . 61 GLU C 1 1 12 12786 1 1 61 GLU CA C 7.532 2.469 8.460 1.00 . A A . 61 GLU CA 1 1 12 12787 1 1 61 GLU CB C 7.268 3.472 7.320 1.00 . A A . 61 GLU CB 1 1 12 12788 1 1 61 GLU CD C 6.721 5.834 6.541 1.00 . A A . 61 GLU CD 1 1 12 12789 1 1 61 GLU CG C 6.843 4.889 7.734 1.00 . A A . 61 GLU CG 1 1 12 12790 1 1 61 GLU H H 7.181 0.652 7.390 1.00 . A A . 61 GLU H 1 1 12 12791 1 1 61 GLU HA H 8.374 2.863 9.031 1.00 . A A . 61 GLU HA 1 1 12 12792 1 1 61 GLU HB2 H 8.202 3.586 6.772 1.00 . A A . 61 GLU HB2 1 1 12 12793 1 1 61 GLU HB3 H 6.533 3.070 6.628 1.00 . A A . 61 GLU HB3 1 1 12 12794 1 1 61 GLU HG2 H 5.877 4.864 8.233 1.00 . A A . 61 GLU HG2 1 1 12 12795 1 1 61 GLU HG3 H 7.583 5.302 8.420 1.00 . A A . 61 GLU HG3 1 1 12 12796 1 1 61 GLU N N 7.908 1.188 7.852 1.00 . A A . 61 GLU N 1 1 12 12797 1 1 61 GLU O O 6.064 3.279 10.184 1.00 . A A . 61 GLU O 1 1 12 12798 1 1 61 GLU OE1 O 6.917 5.367 5.398 1.00 . A A . 61 GLU OE1 1 1 12 12799 1 1 61 GLU OE2 O 6.469 7.033 6.772 1.00 . A A . 61 GLU OE2 1 1 12 12800 1 1 62 HIS C C 3.470 1.670 10.288 1.00 . A A . 62 HIS C 1 1 12 12801 1 1 62 HIS CA C 4.727 0.836 10.588 1.00 . A A . 62 HIS CA 1 1 12 12802 1 1 62 HIS CB C 5.197 1.014 12.047 1.00 . A A . 62 HIS CB 1 1 12 12803 1 1 62 HIS CD2 C 6.885 0.151 13.767 1.00 . A A . 62 HIS CD2 1 1 12 12804 1 1 62 HIS CE1 C 8.118 -1.162 12.523 1.00 . A A . 62 HIS CE1 1 1 12 12805 1 1 62 HIS CG C 6.391 0.197 12.490 1.00 . A A . 62 HIS CG 1 1 12 12806 1 1 62 HIS H H 6.026 0.392 8.973 1.00 . A A . 62 HIS H 1 1 12 12807 1 1 62 HIS HA H 4.456 -0.212 10.461 1.00 . A A . 62 HIS HA 1 1 12 12808 1 1 62 HIS HB2 H 5.421 2.062 12.245 1.00 . A A . 62 HIS HB2 1 1 12 12809 1 1 62 HIS HB3 H 4.366 0.732 12.694 1.00 . A A . 62 HIS HB3 1 1 12 12810 1 1 62 HIS HD1 H 7.129 -0.788 10.723 1.00 . A A . 62 HIS HD1 1 1 12 12811 1 1 62 HIS HD2 H 6.498 0.694 14.618 1.00 . A A . 62 HIS HD2 1 1 12 12812 1 1 62 HIS HE1 H 8.885 -1.849 12.194 1.00 . A A . 62 HIS HE1 1 1 12 12813 1 1 62 HIS N N 5.792 1.128 9.628 1.00 . A A . 62 HIS N 1 1 12 12814 1 1 62 HIS ND1 N 7.181 -0.629 11.722 1.00 . A A . 62 HIS ND1 1 1 12 12815 1 1 62 HIS NE2 N 7.978 -0.719 13.781 1.00 . A A . 62 HIS NE2 1 1 12 12816 1 1 62 HIS O O 3.016 2.467 11.118 1.00 . A A . 62 HIS O 1 1 12 12817 1 1 63 LEU C C 0.441 1.464 9.322 1.00 . A A . 63 LEU C 1 1 12 12818 1 1 63 LEU CA C 1.658 2.178 8.735 1.00 . A A . 63 LEU CA 1 1 12 12819 1 1 63 LEU CB C 1.538 2.358 7.217 1.00 . A A . 63 LEU CB 1 1 12 12820 1 1 63 LEU CD1 C 3.086 4.401 7.336 1.00 . A A . 63 LEU CD1 1 1 12 12821 1 1 63 LEU CD2 C 3.942 2.258 6.381 1.00 . A A . 63 LEU CD2 1 1 12 12822 1 1 63 LEU CG C 2.700 3.130 6.571 1.00 . A A . 63 LEU CG 1 1 12 12823 1 1 63 LEU H H 3.265 0.791 8.455 1.00 . A A . 63 LEU H 1 1 12 12824 1 1 63 LEU HA H 1.671 3.175 9.175 1.00 . A A . 63 LEU HA 1 1 12 12825 1 1 63 LEU HB2 H 1.427 1.383 6.738 1.00 . A A . 63 LEU HB2 1 1 12 12826 1 1 63 LEU HB3 H 0.630 2.929 7.022 1.00 . A A . 63 LEU HB3 1 1 12 12827 1 1 63 LEU HD11 H 3.491 4.160 8.319 1.00 . A A . 63 LEU HD11 1 1 12 12828 1 1 63 LEU HD12 H 3.860 4.932 6.784 1.00 . A A . 63 LEU HD12 1 1 12 12829 1 1 63 LEU HD13 H 2.214 5.044 7.452 1.00 . A A . 63 LEU HD13 1 1 12 12830 1 1 63 LEU HD21 H 4.556 2.669 5.581 1.00 . A A . 63 LEU HD21 1 1 12 12831 1 1 63 LEU HD22 H 4.531 2.228 7.295 1.00 . A A . 63 LEU HD22 1 1 12 12832 1 1 63 LEU HD23 H 3.647 1.247 6.124 1.00 . A A . 63 LEU HD23 1 1 12 12833 1 1 63 LEU HG H 2.351 3.423 5.582 1.00 . A A . 63 LEU HG 1 1 12 12834 1 1 63 LEU N N 2.886 1.478 9.099 1.00 . A A . 63 LEU N 1 1 12 12835 1 1 63 LEU O O 0.558 0.365 9.861 1.00 . A A . 63 LEU O 1 1 12 12836 1 1 64 LYS C C -3.104 1.815 8.957 1.00 . A A . 64 LYS C 1 1 12 12837 1 1 64 LYS CA C -1.938 1.683 9.934 1.00 . A A . 64 LYS CA 1 1 12 12838 1 1 64 LYS CB C -2.134 2.467 11.251 1.00 . A A . 64 LYS CB 1 1 12 12839 1 1 64 LYS CD C -0.637 4.560 11.161 1.00 . A A . 64 LYS CD 1 1 12 12840 1 1 64 LYS CE C -0.164 4.913 12.576 1.00 . A A . 64 LYS CE 1 1 12 12841 1 1 64 LYS CG C -2.067 4.001 11.128 1.00 . A A . 64 LYS CG 1 1 12 12842 1 1 64 LYS H H -0.774 2.994 8.750 1.00 . A A . 64 LYS H 1 1 12 12843 1 1 64 LYS HA H -1.872 0.627 10.201 1.00 . A A . 64 LYS HA 1 1 12 12844 1 1 64 LYS HB2 H -3.116 2.199 11.643 1.00 . A A . 64 LYS HB2 1 1 12 12845 1 1 64 LYS HB3 H -1.389 2.136 11.976 1.00 . A A . 64 LYS HB3 1 1 12 12846 1 1 64 LYS HD2 H 0.063 3.847 10.743 1.00 . A A . 64 LYS HD2 1 1 12 12847 1 1 64 LYS HD3 H -0.629 5.439 10.521 1.00 . A A . 64 LYS HD3 1 1 12 12848 1 1 64 LYS HE2 H -0.746 5.760 12.947 1.00 . A A . 64 LYS HE2 1 1 12 12849 1 1 64 LYS HE3 H -0.334 4.059 13.236 1.00 . A A . 64 LYS HE3 1 1 12 12850 1 1 64 LYS HG2 H -2.542 4.315 10.198 1.00 . A A . 64 LYS HG2 1 1 12 12851 1 1 64 LYS HG3 H -2.645 4.442 11.941 1.00 . A A . 64 LYS HG3 1 1 12 12852 1 1 64 LYS HZ1 H 1.562 5.487 13.535 1.00 . A A . 64 LYS HZ1 1 1 12 12853 1 1 64 LYS HZ2 H 1.831 4.458 12.277 1.00 . A A . 64 LYS HZ2 1 1 12 12854 1 1 64 LYS HZ3 H 1.461 6.039 11.992 1.00 . A A . 64 LYS HZ3 1 1 12 12855 1 1 64 LYS N N -0.726 2.114 9.253 1.00 . A A . 64 LYS N 1 1 12 12856 1 1 64 LYS NZ N 1.278 5.247 12.595 1.00 . A A . 64 LYS NZ 1 1 12 12857 1 1 64 LYS O O -3.946 2.699 9.085 1.00 . A A . 64 LYS O 1 1 12 12858 1 1 65 ILE C C -5.427 0.460 7.350 1.00 . A A . 65 ILE C 1 1 12 12859 1 1 65 ILE CA C -4.095 1.042 6.871 1.00 . A A . 65 ILE CA 1 1 12 12860 1 1 65 ILE CB C -3.621 0.311 5.597 1.00 . A A . 65 ILE CB 1 1 12 12861 1 1 65 ILE CD1 C -1.605 0.056 3.969 1.00 . A A . 65 ILE CD1 1 1 12 12862 1 1 65 ILE CG1 C -2.110 0.455 5.357 1.00 . A A . 65 ILE CG1 1 1 12 12863 1 1 65 ILE CG2 C -4.456 0.764 4.394 1.00 . A A . 65 ILE CG2 1 1 12 12864 1 1 65 ILE H H -2.399 0.245 7.920 1.00 . A A . 65 ILE H 1 1 12 12865 1 1 65 ILE HA H -4.199 2.097 6.644 1.00 . A A . 65 ILE HA 1 1 12 12866 1 1 65 ILE HB H -3.822 -0.744 5.739 1.00 . A A . 65 ILE HB 1 1 12 12867 1 1 65 ILE HD11 H -1.431 0.945 3.365 1.00 . A A . 65 ILE HD11 1 1 12 12868 1 1 65 ILE HD12 H -0.670 -0.487 4.092 1.00 . A A . 65 ILE HD12 1 1 12 12869 1 1 65 ILE HD13 H -2.291 -0.604 3.450 1.00 . A A . 65 ILE HD13 1 1 12 12870 1 1 65 ILE HG12 H -1.798 1.479 5.550 1.00 . A A . 65 ILE HG12 1 1 12 12871 1 1 65 ILE HG13 H -1.621 -0.216 6.061 1.00 . A A . 65 ILE HG13 1 1 12 12872 1 1 65 ILE HG21 H -5.510 0.751 4.655 1.00 . A A . 65 ILE HG21 1 1 12 12873 1 1 65 ILE HG22 H -4.185 1.770 4.102 1.00 . A A . 65 ILE HG22 1 1 12 12874 1 1 65 ILE HG23 H -4.313 0.102 3.544 1.00 . A A . 65 ILE HG23 1 1 12 12875 1 1 65 ILE N N -3.126 0.941 7.953 1.00 . A A . 65 ILE N 1 1 12 12876 1 1 65 ILE O O -5.446 -0.603 7.969 1.00 . A A . 65 ILE O 1 1 12 12877 1 1 66 ILE C C -8.691 0.497 6.163 1.00 . A A . 66 ILE C 1 1 12 12878 1 1 66 ILE CA C -7.881 0.734 7.445 1.00 . A A . 66 ILE CA 1 1 12 12879 1 1 66 ILE CB C -8.519 1.832 8.320 1.00 . A A . 66 ILE CB 1 1 12 12880 1 1 66 ILE CD1 C -7.150 3.514 9.629 1.00 . A A . 66 ILE CD1 1 1 12 12881 1 1 66 ILE CG1 C -7.691 2.084 9.597 1.00 . A A . 66 ILE CG1 1 1 12 12882 1 1 66 ILE CG2 C -9.960 1.487 8.720 1.00 . A A . 66 ILE CG2 1 1 12 12883 1 1 66 ILE H H -6.443 1.996 6.511 1.00 . A A . 66 ILE H 1 1 12 12884 1 1 66 ILE HA H -7.827 -0.178 8.038 1.00 . A A . 66 ILE HA 1 1 12 12885 1 1 66 ILE HB H -8.558 2.750 7.732 1.00 . A A . 66 ILE HB 1 1 12 12886 1 1 66 ILE HD11 H -7.978 4.223 9.633 1.00 . A A . 66 ILE HD11 1 1 12 12887 1 1 66 ILE HD12 H -6.555 3.656 10.533 1.00 . A A . 66 ILE HD12 1 1 12 12888 1 1 66 ILE HD13 H -6.520 3.696 8.757 1.00 . A A . 66 ILE HD13 1 1 12 12889 1 1 66 ILE HG12 H -8.308 1.934 10.484 1.00 . A A . 66 ILE HG12 1 1 12 12890 1 1 66 ILE HG13 H -6.852 1.390 9.664 1.00 . A A . 66 ILE HG13 1 1 12 12891 1 1 66 ILE HG21 H -10.373 2.296 9.322 1.00 . A A . 66 ILE HG21 1 1 12 12892 1 1 66 ILE HG22 H -10.592 1.368 7.838 1.00 . A A . 66 ILE HG22 1 1 12 12893 1 1 66 ILE HG23 H -9.980 0.567 9.304 1.00 . A A . 66 ILE HG23 1 1 12 12894 1 1 66 ILE N N -6.535 1.148 7.066 1.00 . A A . 66 ILE N 1 1 12 12895 1 1 66 ILE O O -8.621 1.322 5.250 1.00 . A A . 66 ILE O 1 1 12 12896 1 1 67 PRO C C -11.507 0.295 5.054 1.00 . A A . 67 PRO C 1 1 12 12897 1 1 67 PRO CA C -10.403 -0.763 4.953 1.00 . A A . 67 PRO CA 1 1 12 12898 1 1 67 PRO CB C -10.941 -2.193 5.085 1.00 . A A . 67 PRO CB 1 1 12 12899 1 1 67 PRO CD C -9.564 -1.704 6.991 1.00 . A A . 67 PRO CD 1 1 12 12900 1 1 67 PRO CG C -10.803 -2.499 6.576 1.00 . A A . 67 PRO CG 1 1 12 12901 1 1 67 PRO HA H -9.900 -0.661 3.990 1.00 . A A . 67 PRO HA 1 1 12 12902 1 1 67 PRO HB2 H -11.970 -2.289 4.737 1.00 . A A . 67 PRO HB2 1 1 12 12903 1 1 67 PRO HB3 H -10.302 -2.876 4.527 1.00 . A A . 67 PRO HB3 1 1 12 12904 1 1 67 PRO HD2 H -9.682 -1.384 8.026 1.00 . A A . 67 PRO HD2 1 1 12 12905 1 1 67 PRO HD3 H -8.674 -2.329 6.893 1.00 . A A . 67 PRO HD3 1 1 12 12906 1 1 67 PRO HG2 H -11.675 -2.110 7.105 1.00 . A A . 67 PRO HG2 1 1 12 12907 1 1 67 PRO HG3 H -10.694 -3.566 6.772 1.00 . A A . 67 PRO HG3 1 1 12 12908 1 1 67 PRO N N -9.470 -0.592 6.056 1.00 . A A . 67 PRO N 1 1 12 12909 1 1 67 PRO O O -12.436 0.151 5.847 1.00 . A A . 67 PRO O 1 1 12 12910 1 1 68 GLU C C -13.742 1.669 3.699 1.00 . A A . 68 GLU C 1 1 12 12911 1 1 68 GLU CA C -12.447 2.367 4.132 1.00 . A A . 68 GLU CA 1 1 12 12912 1 1 68 GLU CB C -12.014 3.451 3.121 1.00 . A A . 68 GLU CB 1 1 12 12913 1 1 68 GLU CD C -12.116 5.958 2.577 1.00 . A A . 68 GLU CD 1 1 12 12914 1 1 68 GLU CG C -12.443 4.851 3.586 1.00 . A A . 68 GLU CG 1 1 12 12915 1 1 68 GLU H H -10.599 1.475 3.666 1.00 . A A . 68 GLU H 1 1 12 12916 1 1 68 GLU HA H -12.581 2.818 5.117 1.00 . A A . 68 GLU HA 1 1 12 12917 1 1 68 GLU HB2 H -10.932 3.460 2.997 1.00 . A A . 68 GLU HB2 1 1 12 12918 1 1 68 GLU HB3 H -12.462 3.236 2.146 1.00 . A A . 68 GLU HB3 1 1 12 12919 1 1 68 GLU HG2 H -13.517 4.829 3.754 1.00 . A A . 68 GLU HG2 1 1 12 12920 1 1 68 GLU HG3 H -11.937 5.072 4.527 1.00 . A A . 68 GLU HG3 1 1 12 12921 1 1 68 GLU N N -11.401 1.368 4.262 1.00 . A A . 68 GLU N 1 1 12 12922 1 1 68 GLU O O -13.712 0.770 2.859 1.00 . A A . 68 GLU O 1 1 12 12923 1 1 68 GLU OE1 O -12.142 5.663 1.364 1.00 . A A . 68 GLU OE1 1 1 12 12924 1 1 68 GLU OE2 O -11.826 7.089 3.042 1.00 . A A . 68 GLU OE2 1 1 12 12925 1 1 69 LYS C C -16.459 1.879 2.430 1.00 . A A . 69 LYS C 1 1 12 12926 1 1 69 LYS CA C -16.175 1.541 3.898 1.00 . A A . 69 LYS CA 1 1 12 12927 1 1 69 LYS CB C -17.263 2.140 4.811 1.00 . A A . 69 LYS CB 1 1 12 12928 1 1 69 LYS CD C -18.768 0.103 4.830 1.00 . A A . 69 LYS CD 1 1 12 12929 1 1 69 LYS CE C -19.815 -0.626 5.682 1.00 . A A . 69 LYS CE 1 1 12 12930 1 1 69 LYS CG C -17.973 1.100 5.686 1.00 . A A . 69 LYS CG 1 1 12 12931 1 1 69 LYS H H -14.832 2.832 4.936 1.00 . A A . 69 LYS H 1 1 12 12932 1 1 69 LYS HA H -16.134 0.457 4.011 1.00 . A A . 69 LYS HA 1 1 12 12933 1 1 69 LYS HB2 H -16.828 2.890 5.472 1.00 . A A . 69 LYS HB2 1 1 12 12934 1 1 69 LYS HB3 H -18.015 2.649 4.204 1.00 . A A . 69 LYS HB3 1 1 12 12935 1 1 69 LYS HD2 H -19.270 0.645 4.024 1.00 . A A . 69 LYS HD2 1 1 12 12936 1 1 69 LYS HD3 H -18.083 -0.622 4.384 1.00 . A A . 69 LYS HD3 1 1 12 12937 1 1 69 LYS HE2 H -19.325 -1.099 6.535 1.00 . A A . 69 LYS HE2 1 1 12 12938 1 1 69 LYS HE3 H -20.541 0.099 6.056 1.00 . A A . 69 LYS HE3 1 1 12 12939 1 1 69 LYS HG2 H -17.240 0.575 6.302 1.00 . A A . 69 LYS HG2 1 1 12 12940 1 1 69 LYS HG3 H -18.654 1.643 6.343 1.00 . A A . 69 LYS HG3 1 1 12 12941 1 1 69 LYS HZ1 H -20.966 -1.230 4.089 1.00 . A A . 69 LYS HZ1 1 1 12 12942 1 1 69 LYS HZ2 H -19.860 -2.348 4.561 1.00 . A A . 69 LYS HZ2 1 1 12 12943 1 1 69 LYS HZ3 H -21.222 -2.106 5.462 1.00 . A A . 69 LYS HZ3 1 1 12 12944 1 1 69 LYS N N -14.874 2.070 4.280 1.00 . A A . 69 LYS N 1 1 12 12945 1 1 69 LYS NZ N -20.520 -1.655 4.891 1.00 . A A . 69 LYS NZ 1 1 12 12946 1 1 69 LYS O O -16.063 2.945 1.960 1.00 . A A . 69 LYS O 1 1 12 12947 1 1 70 GLU C C -18.390 2.614 0.322 1.00 . A A . 70 GLU C 1 1 12 12948 1 1 70 GLU CA C -17.686 1.255 0.388 1.00 . A A . 70 GLU CA 1 1 12 12949 1 1 70 GLU CB C -18.670 0.148 -0.023 1.00 . A A . 70 GLU CB 1 1 12 12950 1 1 70 GLU CD C -17.302 -1.871 0.792 1.00 . A A . 70 GLU CD 1 1 12 12951 1 1 70 GLU CG C -17.984 -1.179 -0.385 1.00 . A A . 70 GLU CG 1 1 12 12952 1 1 70 GLU H H -17.381 0.076 2.113 1.00 . A A . 70 GLU H 1 1 12 12953 1 1 70 GLU HA H -16.842 1.262 -0.305 1.00 . A A . 70 GLU HA 1 1 12 12954 1 1 70 GLU HB2 H -19.393 -0.016 0.776 1.00 . A A . 70 GLU HB2 1 1 12 12955 1 1 70 GLU HB3 H -19.215 0.486 -0.906 1.00 . A A . 70 GLU HB3 1 1 12 12956 1 1 70 GLU HG2 H -18.737 -1.863 -0.777 1.00 . A A . 70 GLU HG2 1 1 12 12957 1 1 70 GLU HG3 H -17.250 -0.997 -1.171 1.00 . A A . 70 GLU HG3 1 1 12 12958 1 1 70 GLU N N -17.175 0.997 1.726 1.00 . A A . 70 GLU N 1 1 12 12959 1 1 70 GLU O O -19.067 3.021 1.268 1.00 . A A . 70 GLU O 1 1 12 12960 1 1 70 GLU OE1 O -17.741 -1.620 1.944 1.00 . A A . 70 GLU OE1 1 1 12 12961 1 1 70 GLU OE2 O -16.357 -2.637 0.513 1.00 . A A . 70 GLU OE2 1 1 12 12962 1 1 71 ALA C C -18.867 4.553 -2.710 1.00 . A A . 71 ALA C 1 1 12 12963 1 1 71 ALA CA C -18.862 4.539 -1.182 1.00 . A A . 71 ALA CA 1 1 12 12964 1 1 71 ALA CB C -18.032 5.697 -0.621 1.00 . A A . 71 ALA CB 1 1 12 12965 1 1 71 ALA H H -17.778 2.868 -1.625 1.00 . A A . 71 ALA H 1 1 12 12966 1 1 71 ALA HA H -19.886 4.590 -0.809 1.00 . A A . 71 ALA HA 1 1 12 12967 1 1 71 ALA HB1 H -18.476 6.644 -0.931 1.00 . A A . 71 ALA HB1 1 1 12 12968 1 1 71 ALA HB2 H -18.012 5.648 0.468 1.00 . A A . 71 ALA HB2 1 1 12 12969 1 1 71 ALA HB3 H -17.012 5.638 -1.003 1.00 . A A . 71 ALA HB3 1 1 12 12970 1 1 71 ALA N N -18.251 3.280 -0.824 1.00 . A A . 71 ALA N 1 1 12 12971 1 1 71 ALA O O -18.174 3.670 -3.274 1.00 . A A . 71 ALA O 1 1 12 12972 1 1 71 ALA OXT O -19.552 5.428 -3.281 1.00 . A A . 71 ALA OXT 1 1 13 12973 1 1 1 MET C C -12.821 -10.551 -12.204 1.00 . A A . 1 MET C 1 1 13 12974 1 1 1 MET CA C -14.216 -11.159 -12.310 1.00 . A A . 1 MET CA 1 1 13 12975 1 1 1 MET CB C -14.985 -11.189 -10.975 1.00 . A A . 1 MET CB 1 1 13 12976 1 1 1 MET CE C -14.771 -15.018 -9.233 1.00 . A A . 1 MET CE 1 1 13 12977 1 1 1 MET CG C -14.600 -12.355 -10.055 1.00 . A A . 1 MET CG 1 1 13 12978 1 1 1 MET H1 H -13.567 -13.084 -12.273 1.00 . A A . 1 MET H1 1 1 13 12979 1 1 1 MET H2 H -14.991 -12.915 -13.090 1.00 . A A . 1 MET H2 1 1 13 12980 1 1 1 MET H3 H -13.540 -12.406 -13.755 1.00 . A A . 1 MET H3 1 1 13 12981 1 1 1 MET HA H -14.777 -10.528 -13.001 1.00 . A A . 1 MET HA 1 1 13 12982 1 1 1 MET HB2 H -14.849 -10.255 -10.430 1.00 . A A . 1 MET HB2 1 1 13 12983 1 1 1 MET HB3 H -16.051 -11.278 -11.192 1.00 . A A . 1 MET HB3 1 1 13 12984 1 1 1 MET HE1 H -14.536 -14.461 -8.326 1.00 . A A . 1 MET HE1 1 1 13 12985 1 1 1 MET HE2 H -15.523 -15.775 -9.006 1.00 . A A . 1 MET HE2 1 1 13 12986 1 1 1 MET HE3 H -13.873 -15.499 -9.615 1.00 . A A . 1 MET HE3 1 1 13 12987 1 1 1 MET HG2 H -13.518 -12.500 -10.043 1.00 . A A . 1 MET HG2 1 1 13 12988 1 1 1 MET HG3 H -14.914 -12.101 -9.043 1.00 . A A . 1 MET HG3 1 1 13 12989 1 1 1 MET N N -14.089 -12.500 -12.910 1.00 . A A . 1 MET N 1 1 13 12990 1 1 1 MET O O -11.896 -11.128 -12.769 1.00 . A A . 1 MET O 1 1 13 12991 1 1 1 MET SD S -15.442 -13.901 -10.482 1.00 . A A . 1 MET SD 1 1 13 12992 1 1 2 ALA C C -11.503 -8.073 -9.929 1.00 . A A . 2 ALA C 1 1 13 12993 1 1 2 ALA CA C -11.414 -8.749 -11.291 1.00 . A A . 2 ALA CA 1 1 13 12994 1 1 2 ALA CB C -11.146 -7.704 -12.377 1.00 . A A . 2 ALA CB 1 1 13 12995 1 1 2 ALA H H -13.486 -8.994 -11.078 1.00 . A A . 2 ALA H 1 1 13 12996 1 1 2 ALA HA H -10.602 -9.479 -11.286 1.00 . A A . 2 ALA HA 1 1 13 12997 1 1 2 ALA HB1 H -11.951 -6.967 -12.400 1.00 . A A . 2 ALA HB1 1 1 13 12998 1 1 2 ALA HB2 H -10.206 -7.193 -12.164 1.00 . A A . 2 ALA HB2 1 1 13 12999 1 1 2 ALA HB3 H -11.076 -8.187 -13.352 1.00 . A A . 2 ALA HB3 1 1 13 13000 1 1 2 ALA N N -12.686 -9.402 -11.540 1.00 . A A . 2 ALA N 1 1 13 13001 1 1 2 ALA O O -12.387 -7.235 -9.734 1.00 . A A . 2 ALA O 1 1 13 13002 1 1 3 GLU C C -9.607 -6.638 -7.703 1.00 . A A . 3 GLU C 1 1 13 13003 1 1 3 GLU CA C -10.493 -7.892 -7.680 1.00 . A A . 3 GLU CA 1 1 13 13004 1 1 3 GLU CB C -9.964 -8.988 -6.745 1.00 . A A . 3 GLU CB 1 1 13 13005 1 1 3 GLU CD C -10.894 -11.270 -7.592 1.00 . A A . 3 GLU CD 1 1 13 13006 1 1 3 GLU CG C -10.980 -10.136 -6.564 1.00 . A A . 3 GLU CG 1 1 13 13007 1 1 3 GLU H H -10.212 -9.366 -9.142 1.00 . A A . 3 GLU H 1 1 13 13008 1 1 3 GLU HA H -11.485 -7.614 -7.318 1.00 . A A . 3 GLU HA 1 1 13 13009 1 1 3 GLU HB2 H -9.013 -9.384 -7.108 1.00 . A A . 3 GLU HB2 1 1 13 13010 1 1 3 GLU HB3 H -9.792 -8.535 -5.767 1.00 . A A . 3 GLU HB3 1 1 13 13011 1 1 3 GLU HG2 H -10.797 -10.583 -5.587 1.00 . A A . 3 GLU HG2 1 1 13 13012 1 1 3 GLU HG3 H -11.997 -9.746 -6.561 1.00 . A A . 3 GLU HG3 1 1 13 13013 1 1 3 GLU N N -10.613 -8.435 -9.013 1.00 . A A . 3 GLU N 1 1 13 13014 1 1 3 GLU O O -8.398 -6.703 -7.943 1.00 . A A . 3 GLU O 1 1 13 13015 1 1 3 GLU OE1 O -10.906 -10.975 -8.808 1.00 . A A . 3 GLU OE1 1 1 13 13016 1 1 3 GLU OE2 O -10.875 -12.433 -7.142 1.00 . A A . 3 GLU OE2 1 1 13 13017 1 1 4 LYS C C -10.150 -3.806 -5.776 1.00 . A A . 4 LYS C 1 1 13 13018 1 1 4 LYS CA C -9.613 -4.218 -7.139 1.00 . A A . 4 LYS CA 1 1 13 13019 1 1 4 LYS CB C -9.857 -3.154 -8.233 1.00 . A A . 4 LYS CB 1 1 13 13020 1 1 4 LYS CD C -12.140 -2.922 -9.463 1.00 . A A . 4 LYS CD 1 1 13 13021 1 1 4 LYS CE C -12.379 -4.427 -9.378 1.00 . A A . 4 LYS CE 1 1 13 13022 1 1 4 LYS CG C -11.246 -2.476 -8.296 1.00 . A A . 4 LYS CG 1 1 13 13023 1 1 4 LYS H H -11.199 -5.560 -7.120 1.00 . A A . 4 LYS H 1 1 13 13024 1 1 4 LYS HA H -8.544 -4.371 -7.041 1.00 . A A . 4 LYS HA 1 1 13 13025 1 1 4 LYS HB2 H -9.146 -2.354 -8.023 1.00 . A A . 4 LYS HB2 1 1 13 13026 1 1 4 LYS HB3 H -9.590 -3.561 -9.209 1.00 . A A . 4 LYS HB3 1 1 13 13027 1 1 4 LYS HD2 H -13.085 -2.379 -9.390 1.00 . A A . 4 LYS HD2 1 1 13 13028 1 1 4 LYS HD3 H -11.659 -2.666 -10.410 1.00 . A A . 4 LYS HD3 1 1 13 13029 1 1 4 LYS HE2 H -11.467 -4.931 -9.703 1.00 . A A . 4 LYS HE2 1 1 13 13030 1 1 4 LYS HE3 H -12.602 -4.704 -8.348 1.00 . A A . 4 LYS HE3 1 1 13 13031 1 1 4 LYS HG2 H -11.800 -2.597 -7.365 1.00 . A A . 4 LYS HG2 1 1 13 13032 1 1 4 LYS HG3 H -11.081 -1.403 -8.422 1.00 . A A . 4 LYS HG3 1 1 13 13033 1 1 4 LYS HZ1 H -13.455 -5.925 -10.138 1.00 . A A . 4 LYS HZ1 1 1 13 13034 1 1 4 LYS HZ2 H -14.385 -4.584 -9.844 1.00 . A A . 4 LYS HZ2 1 1 13 13035 1 1 4 LYS HZ3 H -13.389 -4.640 -11.173 1.00 . A A . 4 LYS HZ3 1 1 13 13036 1 1 4 LYS N N -10.243 -5.490 -7.440 1.00 . A A . 4 LYS N 1 1 13 13037 1 1 4 LYS NZ N -13.499 -4.908 -10.206 1.00 . A A . 4 LYS NZ 1 1 13 13038 1 1 4 LYS O O -11.298 -4.128 -5.462 1.00 . A A . 4 LYS O 1 1 13 13039 1 1 5 THR C C -8.991 -1.416 -3.357 1.00 . A A . 5 THR C 1 1 13 13040 1 1 5 THR CA C -9.833 -2.614 -3.672 1.00 . A A . 5 THR CA 1 1 13 13041 1 1 5 THR CB C -9.685 -3.665 -2.558 1.00 . A A . 5 THR CB 1 1 13 13042 1 1 5 THR CG2 C -10.288 -3.226 -1.218 1.00 . A A . 5 THR CG2 1 1 13 13043 1 1 5 THR H H -8.420 -2.830 -5.235 1.00 . A A . 5 THR H 1 1 13 13044 1 1 5 THR HA H -10.874 -2.295 -3.756 1.00 . A A . 5 THR HA 1 1 13 13045 1 1 5 THR HB H -8.639 -3.948 -2.436 1.00 . A A . 5 THR HB 1 1 13 13046 1 1 5 THR HG1 H -10.984 -4.423 -3.655 1.00 . A A . 5 THR HG1 1 1 13 13047 1 1 5 THR HG21 H -11.311 -2.877 -1.364 1.00 . A A . 5 THR HG21 1 1 13 13048 1 1 5 THR HG22 H -10.311 -4.077 -0.537 1.00 . A A . 5 THR HG22 1 1 13 13049 1 1 5 THR HG23 H -9.700 -2.433 -0.758 1.00 . A A . 5 THR HG23 1 1 13 13050 1 1 5 THR N N -9.363 -3.118 -4.954 1.00 . A A . 5 THR N 1 1 13 13051 1 1 5 THR O O -7.869 -1.319 -3.847 1.00 . A A . 5 THR O 1 1 13 13052 1 1 5 THR OG1 O -10.410 -4.778 -2.967 1.00 . A A . 5 THR OG1 1 1 13 13053 1 1 6 VAL C C -8.965 0.648 -0.477 1.00 . A A . 6 VAL C 1 1 13 13054 1 1 6 VAL CA C -8.732 0.531 -1.973 1.00 . A A . 6 VAL CA 1 1 13 13055 1 1 6 VAL CB C -8.944 1.801 -2.804 1.00 . A A . 6 VAL CB 1 1 13 13056 1 1 6 VAL CG1 C -10.408 2.130 -3.105 1.00 . A A . 6 VAL CG1 1 1 13 13057 1 1 6 VAL CG2 C -8.271 3.039 -2.207 1.00 . A A . 6 VAL CG2 1 1 13 13058 1 1 6 VAL H H -10.465 -0.601 -2.200 1.00 . A A . 6 VAL H 1 1 13 13059 1 1 6 VAL HA H -7.721 0.154 -2.067 1.00 . A A . 6 VAL HA 1 1 13 13060 1 1 6 VAL HB H -8.511 1.565 -3.769 1.00 . A A . 6 VAL HB 1 1 13 13061 1 1 6 VAL HG11 H -10.868 1.322 -3.672 1.00 . A A . 6 VAL HG11 1 1 13 13062 1 1 6 VAL HG12 H -10.958 2.301 -2.182 1.00 . A A . 6 VAL HG12 1 1 13 13063 1 1 6 VAL HG13 H -10.432 3.026 -3.726 1.00 . A A . 6 VAL HG13 1 1 13 13064 1 1 6 VAL HG21 H -8.300 3.845 -2.939 1.00 . A A . 6 VAL HG21 1 1 13 13065 1 1 6 VAL HG22 H -8.799 3.348 -1.305 1.00 . A A . 6 VAL HG22 1 1 13 13066 1 1 6 VAL HG23 H -7.235 2.835 -1.962 1.00 . A A . 6 VAL HG23 1 1 13 13067 1 1 6 VAL N N -9.519 -0.523 -2.531 1.00 . A A . 6 VAL N 1 1 13 13068 1 1 6 VAL O O -10.042 0.319 0.018 1.00 . A A . 6 VAL O 1 1 13 13069 1 1 7 TYR C C -7.246 2.411 2.046 1.00 . A A . 7 TYR C 1 1 13 13070 1 1 7 TYR CA C -7.818 1.048 1.675 1.00 . A A . 7 TYR CA 1 1 13 13071 1 1 7 TYR CB C -6.892 -0.078 2.160 1.00 . A A . 7 TYR CB 1 1 13 13072 1 1 7 TYR CD1 C -6.816 -1.836 0.324 1.00 . A A . 7 TYR CD1 1 1 13 13073 1 1 7 TYR CD2 C -7.708 -2.456 2.497 1.00 . A A . 7 TYR CD2 1 1 13 13074 1 1 7 TYR CE1 C -7.041 -3.143 -0.142 1.00 . A A . 7 TYR CE1 1 1 13 13075 1 1 7 TYR CE2 C -7.935 -3.763 2.029 1.00 . A A . 7 TYR CE2 1 1 13 13076 1 1 7 TYR CG C -7.197 -1.472 1.632 1.00 . A A . 7 TYR CG 1 1 13 13077 1 1 7 TYR CZ C -7.648 -4.094 0.696 1.00 . A A . 7 TYR CZ 1 1 13 13078 1 1 7 TYR H H -7.043 1.266 -0.268 1.00 . A A . 7 TYR H 1 1 13 13079 1 1 7 TYR HA H -8.808 0.929 2.119 1.00 . A A . 7 TYR HA 1 1 13 13080 1 1 7 TYR HB2 H -5.870 0.173 1.874 1.00 . A A . 7 TYR HB2 1 1 13 13081 1 1 7 TYR HB3 H -6.939 -0.092 3.249 1.00 . A A . 7 TYR HB3 1 1 13 13082 1 1 7 TYR HD1 H -6.318 -1.123 -0.316 1.00 . A A . 7 TYR HD1 1 1 13 13083 1 1 7 TYR HD2 H -7.840 -2.236 3.544 1.00 . A A . 7 TYR HD2 1 1 13 13084 1 1 7 TYR HE1 H -6.722 -3.411 -1.137 1.00 . A A . 7 TYR HE1 1 1 13 13085 1 1 7 TYR HE2 H -8.319 -4.520 2.697 1.00 . A A . 7 TYR HE2 1 1 13 13086 1 1 7 TYR HH H -7.804 -5.441 -0.702 1.00 . A A . 7 TYR HH 1 1 13 13087 1 1 7 TYR N N -7.896 1.017 0.228 1.00 . A A . 7 TYR N 1 1 13 13088 1 1 7 TYR O O -6.419 2.949 1.302 1.00 . A A . 7 TYR O 1 1 13 13089 1 1 7 TYR OH O -7.868 -5.367 0.256 1.00 . A A . 7 TYR OH 1 1 13 13090 1 1 8 ARG C C -5.846 4.006 4.391 1.00 . A A . 8 ARG C 1 1 13 13091 1 1 8 ARG CA C -7.129 4.253 3.620 1.00 . A A . 8 ARG CA 1 1 13 13092 1 1 8 ARG CB C -8.136 5.014 4.480 1.00 . A A . 8 ARG CB 1 1 13 13093 1 1 8 ARG CD C -9.765 6.924 4.461 1.00 . A A . 8 ARG CD 1 1 13 13094 1 1 8 ARG CG C -8.844 6.057 3.609 1.00 . A A . 8 ARG CG 1 1 13 13095 1 1 8 ARG CZ C -9.405 8.624 6.266 1.00 . A A . 8 ARG CZ 1 1 13 13096 1 1 8 ARG H H -8.239 2.438 3.824 1.00 . A A . 8 ARG H 1 1 13 13097 1 1 8 ARG HA H -6.893 4.867 2.752 1.00 . A A . 8 ARG HA 1 1 13 13098 1 1 8 ARG HB2 H -8.857 4.332 4.936 1.00 . A A . 8 ARG HB2 1 1 13 13099 1 1 8 ARG HB3 H -7.592 5.519 5.279 1.00 . A A . 8 ARG HB3 1 1 13 13100 1 1 8 ARG HD2 H -10.314 7.586 3.786 1.00 . A A . 8 ARG HD2 1 1 13 13101 1 1 8 ARG HD3 H -10.481 6.277 4.974 1.00 . A A . 8 ARG HD3 1 1 13 13102 1 1 8 ARG HE H -7.959 7.506 5.432 1.00 . A A . 8 ARG HE 1 1 13 13103 1 1 8 ARG HG2 H -8.112 6.711 3.132 1.00 . A A . 8 ARG HG2 1 1 13 13104 1 1 8 ARG HG3 H -9.399 5.550 2.825 1.00 . A A . 8 ARG HG3 1 1 13 13105 1 1 8 ARG HH11 H -11.315 8.458 5.610 1.00 . A A . 8 ARG HH11 1 1 13 13106 1 1 8 ARG HH12 H -11.092 9.650 6.857 1.00 . A A . 8 ARG HH12 1 1 13 13107 1 1 8 ARG HH21 H -7.566 8.891 7.154 1.00 . A A . 8 ARG HH21 1 1 13 13108 1 1 8 ARG HH22 H -8.823 9.950 7.732 1.00 . A A . 8 ARG HH22 1 1 13 13109 1 1 8 ARG N N -7.664 2.976 3.179 1.00 . A A . 8 ARG N 1 1 13 13110 1 1 8 ARG NE N -8.954 7.693 5.421 1.00 . A A . 8 ARG NE 1 1 13 13111 1 1 8 ARG NH1 N -10.704 8.948 6.249 1.00 . A A . 8 ARG NH1 1 1 13 13112 1 1 8 ARG NH2 N -8.548 9.211 7.107 1.00 . A A . 8 ARG NH2 1 1 13 13113 1 1 8 ARG O O -5.846 3.203 5.321 1.00 . A A . 8 ARG O 1 1 13 13114 1 1 9 VAL C C -3.295 6.075 5.282 1.00 . A A . 9 VAL C 1 1 13 13115 1 1 9 VAL CA C -3.492 4.692 4.677 1.00 . A A . 9 VAL CA 1 1 13 13116 1 1 9 VAL CB C -2.369 4.292 3.701 1.00 . A A . 9 VAL CB 1 1 13 13117 1 1 9 VAL CG1 C -2.368 5.088 2.389 1.00 . A A . 9 VAL CG1 1 1 13 13118 1 1 9 VAL CG2 C -1.005 4.424 4.366 1.00 . A A . 9 VAL CG2 1 1 13 13119 1 1 9 VAL H H -4.909 5.448 3.330 1.00 . A A . 9 VAL H 1 1 13 13120 1 1 9 VAL HA H -3.498 3.969 5.492 1.00 . A A . 9 VAL HA 1 1 13 13121 1 1 9 VAL HB H -2.471 3.236 3.452 1.00 . A A . 9 VAL HB 1 1 13 13122 1 1 9 VAL HG11 H -2.287 6.159 2.579 1.00 . A A . 9 VAL HG11 1 1 13 13123 1 1 9 VAL HG12 H -1.525 4.779 1.771 1.00 . A A . 9 VAL HG12 1 1 13 13124 1 1 9 VAL HG13 H -3.282 4.889 1.841 1.00 . A A . 9 VAL HG13 1 1 13 13125 1 1 9 VAL HG21 H -0.291 3.887 3.744 1.00 . A A . 9 VAL HG21 1 1 13 13126 1 1 9 VAL HG22 H -0.727 5.476 4.440 1.00 . A A . 9 VAL HG22 1 1 13 13127 1 1 9 VAL HG23 H -1.018 3.974 5.358 1.00 . A A . 9 VAL HG23 1 1 13 13128 1 1 9 VAL N N -4.777 4.705 4.004 1.00 . A A . 9 VAL N 1 1 13 13129 1 1 9 VAL O O -3.565 7.075 4.620 1.00 . A A . 9 VAL O 1 1 13 13130 1 1 10 ASP C C -1.347 7.089 8.089 1.00 . A A . 10 ASP C 1 1 13 13131 1 1 10 ASP CA C -2.610 7.349 7.267 1.00 . A A . 10 ASP CA 1 1 13 13132 1 1 10 ASP CB C -3.843 7.685 8.137 1.00 . A A . 10 ASP CB 1 1 13 13133 1 1 10 ASP CG C -4.835 8.634 7.451 1.00 . A A . 10 ASP CG 1 1 13 13134 1 1 10 ASP H H -2.528 5.273 7.008 1.00 . A A . 10 ASP H 1 1 13 13135 1 1 10 ASP HA H -2.399 8.174 6.584 1.00 . A A . 10 ASP HA 1 1 13 13136 1 1 10 ASP HB2 H -4.362 6.771 8.428 1.00 . A A . 10 ASP HB2 1 1 13 13137 1 1 10 ASP HB3 H -3.494 8.170 9.049 1.00 . A A . 10 ASP HB3 1 1 13 13138 1 1 10 ASP N N -2.840 6.118 6.534 1.00 . A A . 10 ASP N 1 1 13 13139 1 1 10 ASP O O -1.021 5.929 8.355 1.00 . A A . 10 ASP O 1 1 13 13140 1 1 10 ASP OD1 O -4.383 9.735 7.074 1.00 . A A . 10 ASP OD1 1 1 13 13141 1 1 10 ASP OD2 O -6.039 8.285 7.348 1.00 . A A . 10 ASP OD2 1 1 13 13142 1 1 11 GLY C C 1.758 8.809 8.470 1.00 . A A . 11 GLY C 1 1 13 13143 1 1 11 GLY CA C 0.637 8.065 9.195 1.00 . A A . 11 GLY CA 1 1 13 13144 1 1 11 GLY H H -0.933 9.065 8.175 1.00 . A A . 11 GLY H 1 1 13 13145 1 1 11 GLY HA2 H 0.485 8.525 10.171 1.00 . A A . 11 GLY HA2 1 1 13 13146 1 1 11 GLY HA3 H 0.950 7.032 9.352 1.00 . A A . 11 GLY HA3 1 1 13 13147 1 1 11 GLY N N -0.612 8.146 8.448 1.00 . A A . 11 GLY N 1 1 13 13148 1 1 11 GLY O O 2.075 9.941 8.827 1.00 . A A . 11 GLY O 1 1 13 13149 1 1 12 LEU C C 3.119 9.728 5.721 1.00 . A A . 12 LEU C 1 1 13 13150 1 1 12 LEU CA C 3.545 8.720 6.794 1.00 . A A . 12 LEU CA 1 1 13 13151 1 1 12 LEU CB C 4.440 7.591 6.249 1.00 . A A . 12 LEU CB 1 1 13 13152 1 1 12 LEU CD1 C 4.553 8.007 3.695 1.00 . A A . 12 LEU CD1 1 1 13 13153 1 1 12 LEU CD2 C 4.872 5.753 4.679 1.00 . A A . 12 LEU CD2 1 1 13 13154 1 1 12 LEU CG C 4.126 7.075 4.835 1.00 . A A . 12 LEU CG 1 1 13 13155 1 1 12 LEU H H 2.034 7.264 7.190 1.00 . A A . 12 LEU H 1 1 13 13156 1 1 12 LEU HA H 4.143 9.250 7.538 1.00 . A A . 12 LEU HA 1 1 13 13157 1 1 12 LEU HB2 H 5.477 7.927 6.262 1.00 . A A . 12 LEU HB2 1 1 13 13158 1 1 12 LEU HB3 H 4.366 6.732 6.924 1.00 . A A . 12 LEU HB3 1 1 13 13159 1 1 12 LEU HD11 H 3.760 8.718 3.484 1.00 . A A . 12 LEU HD11 1 1 13 13160 1 1 12 LEU HD12 H 5.483 8.517 3.947 1.00 . A A . 12 LEU HD12 1 1 13 13161 1 1 12 LEU HD13 H 4.705 7.448 2.776 1.00 . A A . 12 LEU HD13 1 1 13 13162 1 1 12 LEU HD21 H 4.958 5.462 3.644 1.00 . A A . 12 LEU HD21 1 1 13 13163 1 1 12 LEU HD22 H 5.865 5.798 5.127 1.00 . A A . 12 LEU HD22 1 1 13 13164 1 1 12 LEU HD23 H 4.279 4.996 5.161 1.00 . A A . 12 LEU HD23 1 1 13 13165 1 1 12 LEU HG H 3.057 6.880 4.756 1.00 . A A . 12 LEU HG 1 1 13 13166 1 1 12 LEU N N 2.381 8.164 7.479 1.00 . A A . 12 LEU N 1 1 13 13167 1 1 12 LEU O O 1.971 9.724 5.278 1.00 . A A . 12 LEU O 1 1 13 13168 1 1 13 SER C C 5.090 11.782 3.385 1.00 . A A . 13 SER C 1 1 13 13169 1 1 13 SER CA C 3.814 11.536 4.203 1.00 . A A . 13 SER CA 1 1 13 13170 1 1 13 SER CB C 3.277 12.825 4.850 1.00 . A A . 13 SER CB 1 1 13 13171 1 1 13 SER H H 4.991 10.504 5.646 1.00 . A A . 13 SER H 1 1 13 13172 1 1 13 SER HA H 3.057 11.161 3.515 1.00 . A A . 13 SER HA 1 1 13 13173 1 1 13 SER HB2 H 2.271 12.650 5.238 1.00 . A A . 13 SER HB2 1 1 13 13174 1 1 13 SER HB3 H 3.925 13.117 5.678 1.00 . A A . 13 SER HB3 1 1 13 13175 1 1 13 SER HG H 4.154 14.066 3.649 1.00 . A A . 13 SER HG 1 1 13 13176 1 1 13 SER N N 4.059 10.563 5.261 1.00 . A A . 13 SER N 1 1 13 13177 1 1 13 SER O O 5.740 12.808 3.584 1.00 . A A . 13 SER O 1 1 13 13178 1 1 13 SER OG O 3.243 13.890 3.921 1.00 . A A . 13 SER OG 1 1 13 13179 1 1 14 CYS C C 6.552 10.226 0.312 1.00 . A A . 14 CYS C 1 1 13 13180 1 1 14 CYS CA C 6.611 11.090 1.581 1.00 . A A . 14 CYS CA 1 1 13 13181 1 1 14 CYS CB C 7.898 10.791 2.357 1.00 . A A . 14 CYS CB 1 1 13 13182 1 1 14 CYS H H 4.894 10.059 2.292 1.00 . A A . 14 CYS H 1 1 13 13183 1 1 14 CYS HA H 6.621 12.138 1.276 1.00 . A A . 14 CYS HA 1 1 13 13184 1 1 14 CYS HB2 H 7.916 11.313 3.313 1.00 . A A . 14 CYS HB2 1 1 13 13185 1 1 14 CYS HB3 H 7.987 9.719 2.531 1.00 . A A . 14 CYS HB3 1 1 13 13186 1 1 14 CYS HG H 9.048 12.666 1.503 1.00 . A A . 14 CYS HG 1 1 13 13187 1 1 14 CYS N N 5.446 10.890 2.447 1.00 . A A . 14 CYS N 1 1 13 13188 1 1 14 CYS O O 6.038 9.107 0.338 1.00 . A A . 14 CYS O 1 1 13 13189 1 1 14 CYS SG S 9.302 11.359 1.372 1.00 . A A . 14 CYS SG 1 1 13 13190 1 1 15 THR C C 7.987 8.862 -2.138 1.00 . A A . 15 THR C 1 1 13 13191 1 1 15 THR CA C 7.087 10.101 -2.108 1.00 . A A . 15 THR CA 1 1 13 13192 1 1 15 THR CB C 7.517 11.135 -3.156 1.00 . A A . 15 THR CB 1 1 13 13193 1 1 15 THR CG2 C 7.175 10.664 -4.573 1.00 . A A . 15 THR CG2 1 1 13 13194 1 1 15 THR H H 7.453 11.681 -0.776 1.00 . A A . 15 THR H 1 1 13 13195 1 1 15 THR HA H 6.061 9.804 -2.329 1.00 . A A . 15 THR HA 1 1 13 13196 1 1 15 THR HB H 8.594 11.308 -3.088 1.00 . A A . 15 THR HB 1 1 13 13197 1 1 15 THR HG1 H 7.022 12.973 -3.596 1.00 . A A . 15 THR HG1 1 1 13 13198 1 1 15 THR HG21 H 6.103 10.479 -4.659 1.00 . A A . 15 THR HG21 1 1 13 13199 1 1 15 THR HG22 H 7.462 11.426 -5.298 1.00 . A A . 15 THR HG22 1 1 13 13200 1 1 15 THR HG23 H 7.713 9.744 -4.804 1.00 . A A . 15 THR HG23 1 1 13 13201 1 1 15 THR N N 7.084 10.741 -0.801 1.00 . A A . 15 THR N 1 1 13 13202 1 1 15 THR O O 7.588 7.815 -2.644 1.00 . A A . 15 THR O 1 1 13 13203 1 1 15 THR OG1 O 6.851 12.352 -2.883 1.00 . A A . 15 THR OG1 1 1 13 13204 1 1 16 ASN C C 9.531 6.615 -0.942 1.00 . A A . 16 ASN C 1 1 13 13205 1 1 16 ASN CA C 10.158 7.846 -1.595 1.00 . A A . 16 ASN CA 1 1 13 13206 1 1 16 ASN CB C 11.444 8.241 -0.855 1.00 . A A . 16 ASN CB 1 1 13 13207 1 1 16 ASN CG C 12.178 9.372 -1.567 1.00 . A A . 16 ASN CG 1 1 13 13208 1 1 16 ASN H H 9.540 9.853 -1.274 1.00 . A A . 16 ASN H 1 1 13 13209 1 1 16 ASN HA H 10.408 7.618 -2.628 1.00 . A A . 16 ASN HA 1 1 13 13210 1 1 16 ASN HB2 H 11.200 8.566 0.158 1.00 . A A . 16 ASN HB2 1 1 13 13211 1 1 16 ASN HB3 H 12.093 7.367 -0.788 1.00 . A A . 16 ASN HB3 1 1 13 13212 1 1 16 ASN HD21 H 13.830 8.221 -1.909 1.00 . A A . 16 ASN HD21 1 1 13 13213 1 1 16 ASN HD22 H 13.891 9.868 -2.506 1.00 . A A . 16 ASN HD22 1 1 13 13214 1 1 16 ASN N N 9.209 8.957 -1.605 1.00 . A A . 16 ASN N 1 1 13 13215 1 1 16 ASN ND2 N 13.400 9.124 -2.031 1.00 . A A . 16 ASN ND2 1 1 13 13216 1 1 16 ASN O O 9.641 5.493 -1.436 1.00 . A A . 16 ASN O 1 1 13 13217 1 1 16 ASN OD1 O 11.639 10.465 -1.701 1.00 . A A . 16 ASN OD1 1 1 13 13218 1 1 17 CYS C C 7.043 5.207 -0.116 1.00 . A A . 17 CYS C 1 1 13 13219 1 1 17 CYS CA C 8.069 5.807 0.840 1.00 . A A . 17 CYS CA 1 1 13 13220 1 1 17 CYS CB C 7.349 6.376 2.057 1.00 . A A . 17 CYS CB 1 1 13 13221 1 1 17 CYS H H 8.755 7.796 0.499 1.00 . A A . 17 CYS H 1 1 13 13222 1 1 17 CYS HA H 8.736 5.006 1.165 1.00 . A A . 17 CYS HA 1 1 13 13223 1 1 17 CYS HB2 H 6.974 7.376 1.859 1.00 . A A . 17 CYS HB2 1 1 13 13224 1 1 17 CYS HB3 H 6.517 5.717 2.268 1.00 . A A . 17 CYS HB3 1 1 13 13225 1 1 17 CYS HG H 9.361 7.197 3.004 1.00 . A A . 17 CYS HG 1 1 13 13226 1 1 17 CYS N N 8.839 6.844 0.175 1.00 . A A . 17 CYS N 1 1 13 13227 1 1 17 CYS O O 6.896 3.990 -0.164 1.00 . A A . 17 CYS O 1 1 13 13228 1 1 17 CYS SG S 8.426 6.388 3.506 1.00 . A A . 17 CYS SG 1 1 13 13229 1 1 18 ALA C C 6.049 4.677 -2.877 1.00 . A A . 18 ALA C 1 1 13 13230 1 1 18 ALA CA C 5.364 5.594 -1.871 1.00 . A A . 18 ALA CA 1 1 13 13231 1 1 18 ALA CB C 4.661 6.779 -2.552 1.00 . A A . 18 ALA CB 1 1 13 13232 1 1 18 ALA H H 6.513 7.041 -0.806 1.00 . A A . 18 ALA H 1 1 13 13233 1 1 18 ALA HA H 4.600 4.993 -1.381 1.00 . A A . 18 ALA HA 1 1 13 13234 1 1 18 ALA HB1 H 5.104 7.727 -2.256 1.00 . A A . 18 ALA HB1 1 1 13 13235 1 1 18 ALA HB2 H 4.715 6.687 -3.637 1.00 . A A . 18 ALA HB2 1 1 13 13236 1 1 18 ALA HB3 H 3.612 6.799 -2.260 1.00 . A A . 18 ALA HB3 1 1 13 13237 1 1 18 ALA N N 6.322 6.048 -0.866 1.00 . A A . 18 ALA N 1 1 13 13238 1 1 18 ALA O O 5.565 3.576 -3.117 1.00 . A A . 18 ALA O 1 1 13 13239 1 1 19 ALA C C 8.244 2.911 -3.743 1.00 . A A . 19 ALA C 1 1 13 13240 1 1 19 ALA CA C 7.957 4.285 -4.358 1.00 . A A . 19 ALA CA 1 1 13 13241 1 1 19 ALA CB C 9.255 4.994 -4.756 1.00 . A A . 19 ALA CB 1 1 13 13242 1 1 19 ALA H H 7.530 6.021 -3.146 1.00 . A A . 19 ALA H 1 1 13 13243 1 1 19 ALA HA H 7.364 4.147 -5.263 1.00 . A A . 19 ALA HA 1 1 13 13244 1 1 19 ALA HB1 H 9.029 5.977 -5.170 1.00 . A A . 19 ALA HB1 1 1 13 13245 1 1 19 ALA HB2 H 9.913 5.109 -3.897 1.00 . A A . 19 ALA HB2 1 1 13 13246 1 1 19 ALA HB3 H 9.770 4.401 -5.511 1.00 . A A . 19 ALA HB3 1 1 13 13247 1 1 19 ALA N N 7.188 5.105 -3.427 1.00 . A A . 19 ALA N 1 1 13 13248 1 1 19 ALA O O 8.064 1.875 -4.383 1.00 . A A . 19 ALA O 1 1 13 13249 1 1 20 LYS C C 7.671 0.829 -1.629 1.00 . A A . 20 LYS C 1 1 13 13250 1 1 20 LYS CA C 8.951 1.667 -1.765 1.00 . A A . 20 LYS CA 1 1 13 13251 1 1 20 LYS CB C 9.620 1.989 -0.418 1.00 . A A . 20 LYS CB 1 1 13 13252 1 1 20 LYS CD C 11.607 1.439 1.070 1.00 . A A . 20 LYS CD 1 1 13 13253 1 1 20 LYS CE C 10.900 1.576 2.425 1.00 . A A . 20 LYS CE 1 1 13 13254 1 1 20 LYS CG C 10.645 0.917 -0.010 1.00 . A A . 20 LYS CG 1 1 13 13255 1 1 20 LYS H H 8.837 3.794 -2.014 1.00 . A A . 20 LYS H 1 1 13 13256 1 1 20 LYS HA H 9.654 1.101 -2.377 1.00 . A A . 20 LYS HA 1 1 13 13257 1 1 20 LYS HB2 H 10.155 2.934 -0.518 1.00 . A A . 20 LYS HB2 1 1 13 13258 1 1 20 LYS HB3 H 8.854 2.109 0.348 1.00 . A A . 20 LYS HB3 1 1 13 13259 1 1 20 LYS HD2 H 12.434 0.733 1.165 1.00 . A A . 20 LYS HD2 1 1 13 13260 1 1 20 LYS HD3 H 12.011 2.399 0.743 1.00 . A A . 20 LYS HD3 1 1 13 13261 1 1 20 LYS HE2 H 9.955 2.097 2.293 1.00 . A A . 20 LYS HE2 1 1 13 13262 1 1 20 LYS HE3 H 10.701 0.573 2.805 1.00 . A A . 20 LYS HE3 1 1 13 13263 1 1 20 LYS HG2 H 10.130 0.011 0.323 1.00 . A A . 20 LYS HG2 1 1 13 13264 1 1 20 LYS HG3 H 11.252 0.661 -0.880 1.00 . A A . 20 LYS HG3 1 1 13 13265 1 1 20 LYS HZ1 H 11.828 3.280 3.108 1.00 . A A . 20 LYS HZ1 1 1 13 13266 1 1 20 LYS HZ2 H 11.182 2.355 4.295 1.00 . A A . 20 LYS HZ2 1 1 13 13267 1 1 20 LYS HZ3 H 12.587 1.891 3.575 1.00 . A A . 20 LYS HZ3 1 1 13 13268 1 1 20 LYS N N 8.686 2.904 -2.482 1.00 . A A . 20 LYS N 1 1 13 13269 1 1 20 LYS NZ N 11.690 2.329 3.420 1.00 . A A . 20 LYS NZ 1 1 13 13270 1 1 20 LYS O O 7.695 -0.369 -1.894 1.00 . A A . 20 LYS O 1 1 13 13271 1 1 21 PHE C C 4.879 0.165 -2.503 1.00 . A A . 21 PHE C 1 1 13 13272 1 1 21 PHE CA C 5.248 0.803 -1.163 1.00 . A A . 21 PHE CA 1 1 13 13273 1 1 21 PHE CB C 4.167 1.803 -0.704 1.00 . A A . 21 PHE CB 1 1 13 13274 1 1 21 PHE CD1 C 3.780 0.933 1.644 1.00 . A A . 21 PHE CD1 1 1 13 13275 1 1 21 PHE CD2 C 1.876 1.709 0.358 1.00 . A A . 21 PHE CD2 1 1 13 13276 1 1 21 PHE CE1 C 3.004 0.974 2.814 1.00 . A A . 21 PHE CE1 1 1 13 13277 1 1 21 PHE CE2 C 1.116 1.809 1.536 1.00 . A A . 21 PHE CE2 1 1 13 13278 1 1 21 PHE CG C 3.240 1.363 0.418 1.00 . A A . 21 PHE CG 1 1 13 13279 1 1 21 PHE CZ C 1.696 1.479 2.770 1.00 . A A . 21 PHE CZ 1 1 13 13280 1 1 21 PHE H H 6.614 2.438 -1.027 1.00 . A A . 21 PHE H 1 1 13 13281 1 1 21 PHE HA H 5.329 0.000 -0.430 1.00 . A A . 21 PHE HA 1 1 13 13282 1 1 21 PHE HB2 H 4.654 2.707 -0.350 1.00 . A A . 21 PHE HB2 1 1 13 13283 1 1 21 PHE HB3 H 3.561 2.096 -1.560 1.00 . A A . 21 PHE HB3 1 1 13 13284 1 1 21 PHE HD1 H 4.816 0.652 1.717 1.00 . A A . 21 PHE HD1 1 1 13 13285 1 1 21 PHE HD2 H 1.432 2.012 -0.576 1.00 . A A . 21 PHE HD2 1 1 13 13286 1 1 21 PHE HE1 H 3.455 0.747 3.766 1.00 . A A . 21 PHE HE1 1 1 13 13287 1 1 21 PHE HE2 H 0.119 2.224 1.505 1.00 . A A . 21 PHE HE2 1 1 13 13288 1 1 21 PHE HZ H 1.173 1.694 3.689 1.00 . A A . 21 PHE HZ 1 1 13 13289 1 1 21 PHE N N 6.554 1.451 -1.242 1.00 . A A . 21 PHE N 1 1 13 13290 1 1 21 PHE O O 4.754 -1.052 -2.577 1.00 . A A . 21 PHE O 1 1 13 13291 1 1 22 GLU C C 5.112 -0.680 -5.362 1.00 . A A . 22 GLU C 1 1 13 13292 1 1 22 GLU CA C 4.182 0.410 -4.818 1.00 . A A . 22 GLU CA 1 1 13 13293 1 1 22 GLU CB C 3.894 1.511 -5.845 1.00 . A A . 22 GLU CB 1 1 13 13294 1 1 22 GLU CD C 5.594 2.283 -7.563 1.00 . A A . 22 GLU CD 1 1 13 13295 1 1 22 GLU CG C 5.061 2.465 -6.150 1.00 . A A . 22 GLU CG 1 1 13 13296 1 1 22 GLU H H 4.882 1.946 -3.502 1.00 . A A . 22 GLU H 1 1 13 13297 1 1 22 GLU HA H 3.210 -0.040 -4.580 1.00 . A A . 22 GLU HA 1 1 13 13298 1 1 22 GLU HB2 H 3.574 1.024 -6.768 1.00 . A A . 22 GLU HB2 1 1 13 13299 1 1 22 GLU HB3 H 3.056 2.095 -5.480 1.00 . A A . 22 GLU HB3 1 1 13 13300 1 1 22 GLU HG2 H 4.715 3.494 -6.042 1.00 . A A . 22 GLU HG2 1 1 13 13301 1 1 22 GLU HG3 H 5.878 2.309 -5.457 1.00 . A A . 22 GLU HG3 1 1 13 13302 1 1 22 GLU N N 4.688 0.953 -3.564 1.00 . A A . 22 GLU N 1 1 13 13303 1 1 22 GLU O O 4.634 -1.709 -5.833 1.00 . A A . 22 GLU O 1 1 13 13304 1 1 22 GLU OE1 O 5.841 1.118 -7.941 1.00 . A A . 22 GLU OE1 1 1 13 13305 1 1 22 GLU OE2 O 5.695 3.287 -8.295 1.00 . A A . 22 GLU OE2 1 1 13 13306 1 1 23 ARG C C 7.180 -2.775 -4.752 1.00 . A A . 23 ARG C 1 1 13 13307 1 1 23 ARG CA C 7.417 -1.513 -5.586 1.00 . A A . 23 ARG CA 1 1 13 13308 1 1 23 ARG CB C 8.831 -0.971 -5.330 1.00 . A A . 23 ARG CB 1 1 13 13309 1 1 23 ARG CD C 11.271 -1.654 -5.088 1.00 . A A . 23 ARG CD 1 1 13 13310 1 1 23 ARG CG C 9.923 -1.966 -5.756 1.00 . A A . 23 ARG CG 1 1 13 13311 1 1 23 ARG CZ C 12.599 -0.441 -6.814 1.00 . A A . 23 ARG CZ 1 1 13 13312 1 1 23 ARG H H 6.745 0.410 -4.903 1.00 . A A . 23 ARG H 1 1 13 13313 1 1 23 ARG HA H 7.311 -1.778 -6.645 1.00 . A A . 23 ARG HA 1 1 13 13314 1 1 23 ARG HB2 H 8.957 -0.044 -5.887 1.00 . A A . 23 ARG HB2 1 1 13 13315 1 1 23 ARG HB3 H 8.927 -0.758 -4.264 1.00 . A A . 23 ARG HB3 1 1 13 13316 1 1 23 ARG HD2 H 11.217 -0.767 -4.456 1.00 . A A . 23 ARG HD2 1 1 13 13317 1 1 23 ARG HD3 H 11.513 -2.492 -4.428 1.00 . A A . 23 ARG HD3 1 1 13 13318 1 1 23 ARG HE H 12.947 -2.350 -6.175 1.00 . A A . 23 ARG HE 1 1 13 13319 1 1 23 ARG HG2 H 9.652 -2.984 -5.464 1.00 . A A . 23 ARG HG2 1 1 13 13320 1 1 23 ARG HG3 H 10.003 -1.954 -6.844 1.00 . A A . 23 ARG HG3 1 1 13 13321 1 1 23 ARG HH11 H 10.981 0.553 -6.112 1.00 . A A . 23 ARG HH11 1 1 13 13322 1 1 23 ARG HH12 H 11.928 1.459 -7.252 1.00 . A A . 23 ARG HH12 1 1 13 13323 1 1 23 ARG HH21 H 14.250 -1.218 -7.733 1.00 . A A . 23 ARG HH21 1 1 13 13324 1 1 23 ARG HH22 H 13.841 0.396 -8.218 1.00 . A A . 23 ARG HH22 1 1 13 13325 1 1 23 ARG N N 6.431 -0.489 -5.251 1.00 . A A . 23 ARG N 1 1 13 13326 1 1 23 ARG NE N 12.358 -1.533 -6.072 1.00 . A A . 23 ARG NE 1 1 13 13327 1 1 23 ARG NH1 N 11.789 0.618 -6.715 1.00 . A A . 23 ARG NH1 1 1 13 13328 1 1 23 ARG NH2 N 13.644 -0.415 -7.650 1.00 . A A . 23 ARG NH2 1 1 13 13329 1 1 23 ARG O O 7.092 -3.870 -5.299 1.00 . A A . 23 ARG O 1 1 13 13330 1 1 24 ASN C C 5.628 -4.516 -2.984 1.00 . A A . 24 ASN C 1 1 13 13331 1 1 24 ASN CA C 6.876 -3.765 -2.536 1.00 . A A . 24 ASN CA 1 1 13 13332 1 1 24 ASN CB C 6.683 -3.311 -1.085 1.00 . A A . 24 ASN CB 1 1 13 13333 1 1 24 ASN CG C 7.964 -2.964 -0.335 1.00 . A A . 24 ASN CG 1 1 13 13334 1 1 24 ASN H H 7.175 -1.707 -3.019 1.00 . A A . 24 ASN H 1 1 13 13335 1 1 24 ASN HA H 7.723 -4.451 -2.595 1.00 . A A . 24 ASN HA 1 1 13 13336 1 1 24 ASN HB2 H 5.995 -2.471 -1.030 1.00 . A A . 24 ASN HB2 1 1 13 13337 1 1 24 ASN HB3 H 6.229 -4.149 -0.557 1.00 . A A . 24 ASN HB3 1 1 13 13338 1 1 24 ASN HD21 H 6.876 -2.482 1.303 1.00 . A A . 24 ASN HD21 1 1 13 13339 1 1 24 ASN HD22 H 8.606 -2.533 1.532 1.00 . A A . 24 ASN HD22 1 1 13 13340 1 1 24 ASN N N 7.107 -2.634 -3.426 1.00 . A A . 24 ASN N 1 1 13 13341 1 1 24 ASN ND2 N 7.806 -2.577 0.928 1.00 . A A . 24 ASN ND2 1 1 13 13342 1 1 24 ASN O O 5.636 -5.737 -3.074 1.00 . A A . 24 ASN O 1 1 13 13343 1 1 24 ASN OD1 O 9.075 -3.074 -0.844 1.00 . A A . 24 ASN OD1 1 1 13 13344 1 1 25 VAL C C 3.568 -5.097 -5.083 1.00 . A A . 25 VAL C 1 1 13 13345 1 1 25 VAL CA C 3.316 -4.359 -3.765 1.00 . A A . 25 VAL CA 1 1 13 13346 1 1 25 VAL CB C 2.219 -3.285 -3.852 1.00 . A A . 25 VAL CB 1 1 13 13347 1 1 25 VAL CG1 C 0.897 -3.903 -4.313 1.00 . A A . 25 VAL CG1 1 1 13 13348 1 1 25 VAL CG2 C 1.953 -2.676 -2.473 1.00 . A A . 25 VAL CG2 1 1 13 13349 1 1 25 VAL H H 4.616 -2.777 -3.131 1.00 . A A . 25 VAL H 1 1 13 13350 1 1 25 VAL HA H 2.990 -5.114 -3.050 1.00 . A A . 25 VAL HA 1 1 13 13351 1 1 25 VAL HB H 2.512 -2.493 -4.540 1.00 . A A . 25 VAL HB 1 1 13 13352 1 1 25 VAL HG11 H 0.751 -4.877 -3.850 1.00 . A A . 25 VAL HG11 1 1 13 13353 1 1 25 VAL HG12 H 0.070 -3.267 -4.004 1.00 . A A . 25 VAL HG12 1 1 13 13354 1 1 25 VAL HG13 H 0.896 -4.000 -5.398 1.00 . A A . 25 VAL HG13 1 1 13 13355 1 1 25 VAL HG21 H 1.239 -1.856 -2.554 1.00 . A A . 25 VAL HG21 1 1 13 13356 1 1 25 VAL HG22 H 1.547 -3.452 -1.838 1.00 . A A . 25 VAL HG22 1 1 13 13357 1 1 25 VAL HG23 H 2.854 -2.307 -2.000 1.00 . A A . 25 VAL HG23 1 1 13 13358 1 1 25 VAL N N 4.552 -3.781 -3.266 1.00 . A A . 25 VAL N 1 1 13 13359 1 1 25 VAL O O 3.216 -6.264 -5.201 1.00 . A A . 25 VAL O 1 1 13 13360 1 1 26 LYS C C 5.404 -6.389 -7.080 1.00 . A A . 26 LYS C 1 1 13 13361 1 1 26 LYS CA C 4.624 -5.081 -7.308 1.00 . A A . 26 LYS CA 1 1 13 13362 1 1 26 LYS CB C 5.413 -4.039 -8.111 1.00 . A A . 26 LYS CB 1 1 13 13363 1 1 26 LYS CD C 5.235 -1.812 -9.194 1.00 . A A . 26 LYS CD 1 1 13 13364 1 1 26 LYS CE C 4.492 -0.937 -10.213 1.00 . A A . 26 LYS CE 1 1 13 13365 1 1 26 LYS CG C 4.479 -3.106 -8.888 1.00 . A A . 26 LYS CG 1 1 13 13366 1 1 26 LYS H H 4.498 -3.495 -5.919 1.00 . A A . 26 LYS H 1 1 13 13367 1 1 26 LYS HA H 3.730 -5.348 -7.875 1.00 . A A . 26 LYS HA 1 1 13 13368 1 1 26 LYS HB2 H 5.991 -3.435 -7.423 1.00 . A A . 26 LYS HB2 1 1 13 13369 1 1 26 LYS HB3 H 6.114 -4.504 -8.798 1.00 . A A . 26 LYS HB3 1 1 13 13370 1 1 26 LYS HD2 H 5.345 -1.265 -8.257 1.00 . A A . 26 LYS HD2 1 1 13 13371 1 1 26 LYS HD3 H 6.230 -2.071 -9.549 1.00 . A A . 26 LYS HD3 1 1 13 13372 1 1 26 LYS HE2 H 4.464 -1.440 -11.181 1.00 . A A . 26 LYS HE2 1 1 13 13373 1 1 26 LYS HE3 H 3.468 -0.785 -9.866 1.00 . A A . 26 LYS HE3 1 1 13 13374 1 1 26 LYS HG2 H 4.170 -3.606 -9.806 1.00 . A A . 26 LYS HG2 1 1 13 13375 1 1 26 LYS HG3 H 3.597 -2.872 -8.289 1.00 . A A . 26 LYS HG3 1 1 13 13376 1 1 26 LYS HZ1 H 6.060 0.300 -10.754 1.00 . A A . 26 LYS HZ1 1 1 13 13377 1 1 26 LYS HZ2 H 4.577 1.010 -10.918 1.00 . A A . 26 LYS HZ2 1 1 13 13378 1 1 26 LYS HZ3 H 5.257 0.802 -9.434 1.00 . A A . 26 LYS HZ3 1 1 13 13379 1 1 26 LYS N N 4.210 -4.457 -6.060 1.00 . A A . 26 LYS N 1 1 13 13380 1 1 26 LYS NZ N 5.137 0.386 -10.356 1.00 . A A . 26 LYS NZ 1 1 13 13381 1 1 26 LYS O O 5.198 -7.346 -7.822 1.00 . A A . 26 LYS O 1 1 13 13382 1 1 27 GLU C C 6.045 -8.815 -5.197 1.00 . A A . 27 GLU C 1 1 13 13383 1 1 27 GLU CA C 6.976 -7.691 -5.699 1.00 . A A . 27 GLU CA 1 1 13 13384 1 1 27 GLU CB C 8.073 -7.389 -4.661 1.00 . A A . 27 GLU CB 1 1 13 13385 1 1 27 GLU CD C 10.564 -7.264 -5.379 1.00 . A A . 27 GLU CD 1 1 13 13386 1 1 27 GLU CG C 9.228 -6.534 -5.229 1.00 . A A . 27 GLU CG 1 1 13 13387 1 1 27 GLU H H 6.458 -5.621 -5.523 1.00 . A A . 27 GLU H 1 1 13 13388 1 1 27 GLU HA H 7.472 -8.077 -6.590 1.00 . A A . 27 GLU HA 1 1 13 13389 1 1 27 GLU HB2 H 7.633 -6.862 -3.819 1.00 . A A . 27 GLU HB2 1 1 13 13390 1 1 27 GLU HB3 H 8.456 -8.332 -4.270 1.00 . A A . 27 GLU HB3 1 1 13 13391 1 1 27 GLU HG2 H 8.957 -6.129 -6.202 1.00 . A A . 27 GLU HG2 1 1 13 13392 1 1 27 GLU HG3 H 9.404 -5.701 -4.549 1.00 . A A . 27 GLU HG3 1 1 13 13393 1 1 27 GLU N N 6.265 -6.460 -6.058 1.00 . A A . 27 GLU N 1 1 13 13394 1 1 27 GLU O O 6.495 -9.949 -5.061 1.00 . A A . 27 GLU O 1 1 13 13395 1 1 27 GLU OE1 O 10.579 -8.511 -5.300 1.00 . A A . 27 GLU OE1 1 1 13 13396 1 1 27 GLU OE2 O 11.565 -6.540 -5.569 1.00 . A A . 27 GLU OE2 1 1 13 13397 1 1 28 ILE C C 3.186 -10.259 -5.650 1.00 . A A . 28 ILE C 1 1 13 13398 1 1 28 ILE CA C 3.840 -9.582 -4.439 1.00 . A A . 28 ILE CA 1 1 13 13399 1 1 28 ILE CB C 2.726 -9.022 -3.544 1.00 . A A . 28 ILE CB 1 1 13 13400 1 1 28 ILE CD1 C 1.949 -7.341 -1.850 1.00 . A A . 28 ILE CD1 1 1 13 13401 1 1 28 ILE CG1 C 3.168 -8.074 -2.422 1.00 . A A . 28 ILE CG1 1 1 13 13402 1 1 28 ILE CG2 C 1.892 -10.166 -2.942 1.00 . A A . 28 ILE CG2 1 1 13 13403 1 1 28 ILE H H 4.410 -7.612 -5.016 1.00 . A A . 28 ILE H 1 1 13 13404 1 1 28 ILE HA H 4.388 -10.315 -3.842 1.00 . A A . 28 ILE HA 1 1 13 13405 1 1 28 ILE HB H 2.099 -8.460 -4.223 1.00 . A A . 28 ILE HB 1 1 13 13406 1 1 28 ILE HD11 H 2.261 -6.669 -1.050 1.00 . A A . 28 ILE HD11 1 1 13 13407 1 1 28 ILE HD12 H 1.464 -6.765 -2.636 1.00 . A A . 28 ILE HD12 1 1 13 13408 1 1 28 ILE HD13 H 1.220 -8.049 -1.462 1.00 . A A . 28 ILE HD13 1 1 13 13409 1 1 28 ILE HG12 H 3.684 -8.626 -1.635 1.00 . A A . 28 ILE HG12 1 1 13 13410 1 1 28 ILE HG13 H 3.846 -7.328 -2.817 1.00 . A A . 28 ILE HG13 1 1 13 13411 1 1 28 ILE HG21 H 2.218 -11.139 -3.304 1.00 . A A . 28 ILE HG21 1 1 13 13412 1 1 28 ILE HG22 H 1.984 -10.176 -1.856 1.00 . A A . 28 ILE HG22 1 1 13 13413 1 1 28 ILE HG23 H 0.845 -10.021 -3.210 1.00 . A A . 28 ILE HG23 1 1 13 13414 1 1 28 ILE N N 4.771 -8.548 -4.884 1.00 . A A . 28 ILE N 1 1 13 13415 1 1 28 ILE O O 2.321 -9.692 -6.317 1.00 . A A . 28 ILE O 1 1 13 13416 1 1 29 GLU C C 1.416 -12.444 -6.914 1.00 . A A . 29 GLU C 1 1 13 13417 1 1 29 GLU CA C 2.950 -12.400 -6.882 1.00 . A A . 29 GLU CA 1 1 13 13418 1 1 29 GLU CB C 3.537 -13.810 -6.701 1.00 . A A . 29 GLU CB 1 1 13 13419 1 1 29 GLU CD C 5.883 -13.260 -7.472 1.00 . A A . 29 GLU CD 1 1 13 13420 1 1 29 GLU CG C 4.648 -14.113 -7.712 1.00 . A A . 29 GLU CG 1 1 13 13421 1 1 29 GLU H H 4.207 -11.915 -5.245 1.00 . A A . 29 GLU H 1 1 13 13422 1 1 29 GLU HA H 3.248 -11.982 -7.836 1.00 . A A . 29 GLU HA 1 1 13 13423 1 1 29 GLU HB2 H 3.933 -13.949 -5.693 1.00 . A A . 29 GLU HB2 1 1 13 13424 1 1 29 GLU HB3 H 2.745 -14.536 -6.834 1.00 . A A . 29 GLU HB3 1 1 13 13425 1 1 29 GLU HG2 H 4.946 -15.156 -7.615 1.00 . A A . 29 GLU HG2 1 1 13 13426 1 1 29 GLU HG3 H 4.282 -13.950 -8.727 1.00 . A A . 29 GLU HG3 1 1 13 13427 1 1 29 GLU N N 3.497 -11.536 -5.843 1.00 . A A . 29 GLU N 1 1 13 13428 1 1 29 GLU O O 0.818 -12.758 -7.938 1.00 . A A . 29 GLU O 1 1 13 13429 1 1 29 GLU OE1 O 6.434 -13.392 -6.359 1.00 . A A . 29 GLU OE1 1 1 13 13430 1 1 29 GLU OE2 O 6.247 -12.511 -8.404 1.00 . A A . 29 GLU OE2 1 1 13 13431 1 1 30 GLY C C -1.329 -10.992 -6.340 1.00 . A A . 30 GLY C 1 1 13 13432 1 1 30 GLY CA C -0.665 -12.174 -5.632 1.00 . A A . 30 GLY CA 1 1 13 13433 1 1 30 GLY H H 1.369 -11.897 -5.008 1.00 . A A . 30 GLY H 1 1 13 13434 1 1 30 GLY HA2 H -1.072 -13.106 -6.028 1.00 . A A . 30 GLY HA2 1 1 13 13435 1 1 30 GLY HA3 H -0.907 -12.117 -4.571 1.00 . A A . 30 GLY HA3 1 1 13 13436 1 1 30 GLY N N 0.783 -12.167 -5.777 1.00 . A A . 30 GLY N 1 1 13 13437 1 1 30 GLY O O -2.479 -11.082 -6.763 1.00 . A A . 30 GLY O 1 1 13 13438 1 1 31 VAL C C -1.023 -8.489 -8.424 1.00 . A A . 31 VAL C 1 1 13 13439 1 1 31 VAL CA C -1.254 -8.622 -6.913 1.00 . A A . 31 VAL CA 1 1 13 13440 1 1 31 VAL CB C -0.717 -7.470 -6.048 1.00 . A A . 31 VAL CB 1 1 13 13441 1 1 31 VAL CG1 C 0.525 -6.797 -6.619 1.00 . A A . 31 VAL CG1 1 1 13 13442 1 1 31 VAL CG2 C -1.762 -6.399 -5.761 1.00 . A A . 31 VAL CG2 1 1 13 13443 1 1 31 VAL H H 0.333 -9.803 -6.168 1.00 . A A . 31 VAL H 1 1 13 13444 1 1 31 VAL HA H -2.329 -8.669 -6.748 1.00 . A A . 31 VAL HA 1 1 13 13445 1 1 31 VAL HB H -0.450 -7.883 -5.073 1.00 . A A . 31 VAL HB 1 1 13 13446 1 1 31 VAL HG11 H 1.269 -7.536 -6.903 1.00 . A A . 31 VAL HG11 1 1 13 13447 1 1 31 VAL HG12 H 0.282 -6.167 -7.471 1.00 . A A . 31 VAL HG12 1 1 13 13448 1 1 31 VAL HG13 H 0.920 -6.169 -5.834 1.00 . A A . 31 VAL HG13 1 1 13 13449 1 1 31 VAL HG21 H -2.689 -6.860 -5.426 1.00 . A A . 31 VAL HG21 1 1 13 13450 1 1 31 VAL HG22 H -1.369 -5.761 -4.973 1.00 . A A . 31 VAL HG22 1 1 13 13451 1 1 31 VAL HG23 H -1.944 -5.791 -6.641 1.00 . A A . 31 VAL HG23 1 1 13 13452 1 1 31 VAL N N -0.647 -9.847 -6.424 1.00 . A A . 31 VAL N 1 1 13 13453 1 1 31 VAL O O -0.545 -9.411 -9.082 1.00 . A A . 31 VAL O 1 1 13 13454 1 1 32 THR C C -0.706 -5.561 -10.488 1.00 . A A . 32 THR C 1 1 13 13455 1 1 32 THR CA C -1.065 -7.036 -10.393 1.00 . A A . 32 THR CA 1 1 13 13456 1 1 32 THR CB C -2.213 -7.447 -11.319 1.00 . A A . 32 THR CB 1 1 13 13457 1 1 32 THR CG2 C -1.867 -7.202 -12.789 1.00 . A A . 32 THR CG2 1 1 13 13458 1 1 32 THR H H -1.903 -6.654 -8.482 1.00 . A A . 32 THR H 1 1 13 13459 1 1 32 THR HA H -0.173 -7.587 -10.692 1.00 . A A . 32 THR HA 1 1 13 13460 1 1 32 THR HB H -3.108 -6.871 -11.076 1.00 . A A . 32 THR HB 1 1 13 13461 1 1 32 THR HG1 H -1.750 -9.216 -10.628 1.00 . A A . 32 THR HG1 1 1 13 13462 1 1 32 THR HG21 H -1.766 -6.134 -12.980 1.00 . A A . 32 THR HG21 1 1 13 13463 1 1 32 THR HG22 H -0.931 -7.701 -13.044 1.00 . A A . 32 THR HG22 1 1 13 13464 1 1 32 THR HG23 H -2.664 -7.596 -13.420 1.00 . A A . 32 THR HG23 1 1 13 13465 1 1 32 THR N N -1.391 -7.351 -9.012 1.00 . A A . 32 THR N 1 1 13 13466 1 1 32 THR O O 0.416 -5.245 -10.881 1.00 . A A . 32 THR O 1 1 13 13467 1 1 32 THR OG1 O -2.481 -8.823 -11.126 1.00 . A A . 32 THR OG1 1 1 13 13468 1 1 33 GLU C C -1.643 -2.691 -8.611 1.00 . A A . 33 GLU C 1 1 13 13469 1 1 33 GLU CA C -1.264 -3.252 -9.974 1.00 . A A . 33 GLU CA 1 1 13 13470 1 1 33 GLU CB C -1.875 -2.424 -11.112 1.00 . A A . 33 GLU CB 1 1 13 13471 1 1 33 GLU CD C -1.363 -1.637 -13.449 1.00 . A A . 33 GLU CD 1 1 13 13472 1 1 33 GLU CG C -1.265 -2.798 -12.469 1.00 . A A . 33 GLU CG 1 1 13 13473 1 1 33 GLU H H -2.518 -5.018 -9.706 1.00 . A A . 33 GLU H 1 1 13 13474 1 1 33 GLU HA H -0.182 -3.124 -10.032 1.00 . A A . 33 GLU HA 1 1 13 13475 1 1 33 GLU HB2 H -2.959 -2.539 -11.154 1.00 . A A . 33 GLU HB2 1 1 13 13476 1 1 33 GLU HB3 H -1.652 -1.372 -10.929 1.00 . A A . 33 GLU HB3 1 1 13 13477 1 1 33 GLU HG2 H -0.211 -3.048 -12.344 1.00 . A A . 33 GLU HG2 1 1 13 13478 1 1 33 GLU HG3 H -1.780 -3.661 -12.887 1.00 . A A . 33 GLU HG3 1 1 13 13479 1 1 33 GLU N N -1.621 -4.672 -10.086 1.00 . A A . 33 GLU N 1 1 13 13480 1 1 33 GLU O O -2.505 -3.238 -7.933 1.00 . A A . 33 GLU O 1 1 13 13481 1 1 33 GLU OE1 O -2.511 -1.247 -13.746 1.00 . A A . 33 GLU OE1 1 1 13 13482 1 1 33 GLU OE2 O -0.288 -1.142 -13.853 1.00 . A A . 33 GLU OE2 1 1 13 13483 1 1 34 ALA C C -0.973 0.561 -7.087 1.00 . A A . 34 ALA C 1 1 13 13484 1 1 34 ALA CA C -1.408 -0.892 -6.985 1.00 . A A . 34 ALA CA 1 1 13 13485 1 1 34 ALA CB C -0.782 -1.570 -5.770 1.00 . A A . 34 ALA CB 1 1 13 13486 1 1 34 ALA H H -0.246 -1.197 -8.725 1.00 . A A . 34 ALA H 1 1 13 13487 1 1 34 ALA HA H -2.496 -0.924 -6.908 1.00 . A A . 34 ALA HA 1 1 13 13488 1 1 34 ALA HB1 H -1.160 -2.589 -5.712 1.00 . A A . 34 ALA HB1 1 1 13 13489 1 1 34 ALA HB2 H 0.303 -1.581 -5.878 1.00 . A A . 34 ALA HB2 1 1 13 13490 1 1 34 ALA HB3 H -1.044 -1.036 -4.856 1.00 . A A . 34 ALA HB3 1 1 13 13491 1 1 34 ALA N N -1.008 -1.597 -8.190 1.00 . A A . 34 ALA N 1 1 13 13492 1 1 34 ALA O O 0.020 0.844 -7.754 1.00 . A A . 34 ALA O 1 1 13 13493 1 1 35 ILE C C -1.462 3.429 -5.094 1.00 . A A . 35 ILE C 1 1 13 13494 1 1 35 ILE CA C -1.448 2.906 -6.525 1.00 . A A . 35 ILE CA 1 1 13 13495 1 1 35 ILE CB C -2.496 3.622 -7.400 1.00 . A A . 35 ILE CB 1 1 13 13496 1 1 35 ILE CD1 C -3.886 3.353 -9.517 1.00 . A A . 35 ILE CD1 1 1 13 13497 1 1 35 ILE CG1 C -2.554 3.043 -8.827 1.00 . A A . 35 ILE CG1 1 1 13 13498 1 1 35 ILE CG2 C -2.183 5.127 -7.465 1.00 . A A . 35 ILE CG2 1 1 13 13499 1 1 35 ILE H H -2.503 1.151 -5.870 1.00 . A A . 35 ILE H 1 1 13 13500 1 1 35 ILE HA H -0.459 3.086 -6.954 1.00 . A A . 35 ILE HA 1 1 13 13501 1 1 35 ILE HB H -3.473 3.495 -6.933 1.00 . A A . 35 ILE HB 1 1 13 13502 1 1 35 ILE HD11 H -3.882 2.911 -10.515 1.00 . A A . 35 ILE HD11 1 1 13 13503 1 1 35 ILE HD12 H -4.704 2.916 -8.944 1.00 . A A . 35 ILE HD12 1 1 13 13504 1 1 35 ILE HD13 H -4.043 4.426 -9.609 1.00 . A A . 35 ILE HD13 1 1 13 13505 1 1 35 ILE HG12 H -1.727 3.437 -9.421 1.00 . A A . 35 ILE HG12 1 1 13 13506 1 1 35 ILE HG13 H -2.475 1.958 -8.816 1.00 . A A . 35 ILE HG13 1 1 13 13507 1 1 35 ILE HG21 H -1.178 5.281 -7.863 1.00 . A A . 35 ILE HG21 1 1 13 13508 1 1 35 ILE HG22 H -2.896 5.639 -8.107 1.00 . A A . 35 ILE HG22 1 1 13 13509 1 1 35 ILE HG23 H -2.244 5.577 -6.474 1.00 . A A . 35 ILE HG23 1 1 13 13510 1 1 35 ILE N N -1.726 1.472 -6.460 1.00 . A A . 35 ILE N 1 1 13 13511 1 1 35 ILE O O -2.397 3.126 -4.361 1.00 . A A . 35 ILE O 1 1 13 13512 1 1 36 VAL C C -0.290 6.214 -3.333 1.00 . A A . 36 VAL C 1 1 13 13513 1 1 36 VAL CA C -0.273 4.687 -3.331 1.00 . A A . 36 VAL CA 1 1 13 13514 1 1 36 VAL CB C 1.014 4.102 -2.720 1.00 . A A . 36 VAL CB 1 1 13 13515 1 1 36 VAL CG1 C 2.258 4.265 -3.603 1.00 . A A . 36 VAL CG1 1 1 13 13516 1 1 36 VAL CG2 C 1.285 4.693 -1.330 1.00 . A A . 36 VAL CG2 1 1 13 13517 1 1 36 VAL H H 0.268 4.449 -5.361 1.00 . A A . 36 VAL H 1 1 13 13518 1 1 36 VAL HA H -1.090 4.347 -2.697 1.00 . A A . 36 VAL HA 1 1 13 13519 1 1 36 VAL HB H 0.856 3.029 -2.605 1.00 . A A . 36 VAL HB 1 1 13 13520 1 1 36 VAL HG11 H 2.549 5.308 -3.699 1.00 . A A . 36 VAL HG11 1 1 13 13521 1 1 36 VAL HG12 H 3.080 3.717 -3.151 1.00 . A A . 36 VAL HG12 1 1 13 13522 1 1 36 VAL HG13 H 2.086 3.860 -4.596 1.00 . A A . 36 VAL HG13 1 1 13 13523 1 1 36 VAL HG21 H 2.163 4.218 -0.899 1.00 . A A . 36 VAL HG21 1 1 13 13524 1 1 36 VAL HG22 H 1.477 5.764 -1.395 1.00 . A A . 36 VAL HG22 1 1 13 13525 1 1 36 VAL HG23 H 0.431 4.525 -0.674 1.00 . A A . 36 VAL HG23 1 1 13 13526 1 1 36 VAL N N -0.443 4.192 -4.691 1.00 . A A . 36 VAL N 1 1 13 13527 1 1 36 VAL O O 0.656 6.845 -3.795 1.00 . A A . 36 VAL O 1 1 13 13528 1 1 37 ASN C C -1.110 8.510 -1.098 1.00 . A A . 37 ASN C 1 1 13 13529 1 1 37 ASN CA C -1.402 8.254 -2.572 1.00 . A A . 37 ASN CA 1 1 13 13530 1 1 37 ASN CB C -2.757 8.819 -3.014 1.00 . A A . 37 ASN CB 1 1 13 13531 1 1 37 ASN CG C -2.965 8.675 -4.519 1.00 . A A . 37 ASN CG 1 1 13 13532 1 1 37 ASN H H -2.105 6.259 -2.394 1.00 . A A . 37 ASN H 1 1 13 13533 1 1 37 ASN HA H -0.637 8.776 -3.153 1.00 . A A . 37 ASN HA 1 1 13 13534 1 1 37 ASN HB2 H -3.557 8.316 -2.471 1.00 . A A . 37 ASN HB2 1 1 13 13535 1 1 37 ASN HB3 H -2.785 9.883 -2.776 1.00 . A A . 37 ASN HB3 1 1 13 13536 1 1 37 ASN HD21 H -4.805 7.834 -4.277 1.00 . A A . 37 ASN HD21 1 1 13 13537 1 1 37 ASN HD22 H -4.250 8.041 -5.929 1.00 . A A . 37 ASN HD22 1 1 13 13538 1 1 37 ASN N N -1.350 6.816 -2.788 1.00 . A A . 37 ASN N 1 1 13 13539 1 1 37 ASN ND2 N -4.109 8.140 -4.936 1.00 . A A . 37 ASN ND2 1 1 13 13540 1 1 37 ASN O O -2.024 8.748 -0.308 1.00 . A A . 37 ASN O 1 1 13 13541 1 1 37 ASN OD1 O -2.105 9.041 -5.313 1.00 . A A . 37 ASN OD1 1 1 13 13542 1 1 38 PHE C C 0.486 10.404 0.708 1.00 . A A . 38 PHE C 1 1 13 13543 1 1 38 PHE CA C 0.621 8.887 0.584 1.00 . A A . 38 PHE CA 1 1 13 13544 1 1 38 PHE CB C 2.073 8.463 0.840 1.00 . A A . 38 PHE CB 1 1 13 13545 1 1 38 PHE CD1 C 1.575 6.526 2.396 1.00 . A A . 38 PHE CD1 1 1 13 13546 1 1 38 PHE CD2 C 3.359 6.305 0.767 1.00 . A A . 38 PHE CD2 1 1 13 13547 1 1 38 PHE CE1 C 1.937 5.287 2.950 1.00 . A A . 38 PHE CE1 1 1 13 13548 1 1 38 PHE CE2 C 3.682 5.042 1.288 1.00 . A A . 38 PHE CE2 1 1 13 13549 1 1 38 PHE CG C 2.267 7.026 1.277 1.00 . A A . 38 PHE CG 1 1 13 13550 1 1 38 PHE CZ C 2.952 4.520 2.363 1.00 . A A . 38 PHE CZ 1 1 13 13551 1 1 38 PHE H H 0.861 8.222 -1.432 1.00 . A A . 38 PHE H 1 1 13 13552 1 1 38 PHE HA H -0.032 8.449 1.339 1.00 . A A . 38 PHE HA 1 1 13 13553 1 1 38 PHE HB2 H 2.663 8.675 -0.054 1.00 . A A . 38 PHE HB2 1 1 13 13554 1 1 38 PHE HB3 H 2.488 9.077 1.637 1.00 . A A . 38 PHE HB3 1 1 13 13555 1 1 38 PHE HD1 H 0.860 7.139 2.925 1.00 . A A . 38 PHE HD1 1 1 13 13556 1 1 38 PHE HD2 H 4.026 6.787 0.076 1.00 . A A . 38 PHE HD2 1 1 13 13557 1 1 38 PHE HE1 H 1.564 5.004 3.920 1.00 . A A . 38 PHE HE1 1 1 13 13558 1 1 38 PHE HE2 H 4.567 4.524 0.962 1.00 . A A . 38 PHE HE2 1 1 13 13559 1 1 38 PHE HZ H 3.304 3.629 2.854 1.00 . A A . 38 PHE HZ 1 1 13 13560 1 1 38 PHE N N 0.171 8.442 -0.728 1.00 . A A . 38 PHE N 1 1 13 13561 1 1 38 PHE O O 0.233 11.100 -0.272 1.00 . A A . 38 PHE O 1 1 13 13562 1 1 39 GLY C C -0.750 12.346 3.219 1.00 . A A . 39 GLY C 1 1 13 13563 1 1 39 GLY CA C 0.444 12.297 2.282 1.00 . A A . 39 GLY CA 1 1 13 13564 1 1 39 GLY H H 0.834 10.272 2.703 1.00 . A A . 39 GLY H 1 1 13 13565 1 1 39 GLY HA2 H 1.325 12.677 2.793 1.00 . A A . 39 GLY HA2 1 1 13 13566 1 1 39 GLY HA3 H 0.255 12.922 1.409 1.00 . A A . 39 GLY HA3 1 1 13 13567 1 1 39 GLY N N 0.657 10.904 1.933 1.00 . A A . 39 GLY N 1 1 13 13568 1 1 39 GLY O O -0.593 12.547 4.419 1.00 . A A . 39 GLY O 1 1 13 13569 1 1 40 ALA C C -4.277 11.507 2.461 1.00 . A A . 40 ALA C 1 1 13 13570 1 1 40 ALA CA C -3.190 12.034 3.396 1.00 . A A . 40 ALA CA 1 1 13 13571 1 1 40 ALA CB C -3.558 13.422 3.941 1.00 . A A . 40 ALA CB 1 1 13 13572 1 1 40 ALA H H -1.966 11.932 1.664 1.00 . A A . 40 ALA H 1 1 13 13573 1 1 40 ALA HA H -3.089 11.343 4.236 1.00 . A A . 40 ALA HA 1 1 13 13574 1 1 40 ALA HB1 H -3.599 14.146 3.126 1.00 . A A . 40 ALA HB1 1 1 13 13575 1 1 40 ALA HB2 H -4.533 13.377 4.426 1.00 . A A . 40 ALA HB2 1 1 13 13576 1 1 40 ALA HB3 H -2.825 13.754 4.675 1.00 . A A . 40 ALA HB3 1 1 13 13577 1 1 40 ALA N N -1.937 12.101 2.660 1.00 . A A . 40 ALA N 1 1 13 13578 1 1 40 ALA O O -5.174 12.253 2.074 1.00 . A A . 40 ALA O 1 1 13 13579 1 1 41 SER C C -5.295 8.119 1.365 1.00 . A A . 41 SER C 1 1 13 13580 1 1 41 SER CA C -5.200 9.638 1.186 1.00 . A A . 41 SER CA 1 1 13 13581 1 1 41 SER CB C -5.027 10.101 -0.274 1.00 . A A . 41 SER CB 1 1 13 13582 1 1 41 SER H H -3.419 9.661 2.376 1.00 . A A . 41 SER H 1 1 13 13583 1 1 41 SER HA H -6.181 9.985 1.501 1.00 . A A . 41 SER HA 1 1 13 13584 1 1 41 SER HB2 H -3.973 10.139 -0.540 1.00 . A A . 41 SER HB2 1 1 13 13585 1 1 41 SER HB3 H -5.542 9.425 -0.950 1.00 . A A . 41 SER HB3 1 1 13 13586 1 1 41 SER HG H -5.453 11.916 0.316 1.00 . A A . 41 SER HG 1 1 13 13587 1 1 41 SER N N -4.183 10.239 2.044 1.00 . A A . 41 SER N 1 1 13 13588 1 1 41 SER O O -5.813 7.646 2.374 1.00 . A A . 41 SER O 1 1 13 13589 1 1 41 SER OG O -5.595 11.379 -0.475 1.00 . A A . 41 SER OG 1 1 13 13590 1 1 42 LYS C C -4.428 5.189 -0.710 1.00 . A A . 42 LYS C 1 1 13 13591 1 1 42 LYS CA C -5.376 5.975 0.188 1.00 . A A . 42 LYS CA 1 1 13 13592 1 1 42 LYS CB C -6.840 5.952 -0.288 1.00 . A A . 42 LYS CB 1 1 13 13593 1 1 42 LYS CD C -8.465 7.284 -1.722 1.00 . A A . 42 LYS CD 1 1 13 13594 1 1 42 LYS CE C -9.621 6.291 -1.494 1.00 . A A . 42 LYS CE 1 1 13 13595 1 1 42 LYS CG C -7.085 6.604 -1.660 1.00 . A A . 42 LYS CG 1 1 13 13596 1 1 42 LYS H H -4.356 7.743 -0.396 1.00 . A A . 42 LYS H 1 1 13 13597 1 1 42 LYS HA H -5.352 5.499 1.167 1.00 . A A . 42 LYS HA 1 1 13 13598 1 1 42 LYS HB2 H -7.189 4.919 -0.319 1.00 . A A . 42 LYS HB2 1 1 13 13599 1 1 42 LYS HB3 H -7.431 6.475 0.465 1.00 . A A . 42 LYS HB3 1 1 13 13600 1 1 42 LYS HD2 H -8.488 8.071 -0.964 1.00 . A A . 42 LYS HD2 1 1 13 13601 1 1 42 LYS HD3 H -8.569 7.755 -2.703 1.00 . A A . 42 LYS HD3 1 1 13 13602 1 1 42 LYS HE2 H -9.658 5.589 -2.327 1.00 . A A . 42 LYS HE2 1 1 13 13603 1 1 42 LYS HE3 H -9.468 5.730 -0.571 1.00 . A A . 42 LYS HE3 1 1 13 13604 1 1 42 LYS HG2 H -6.329 7.365 -1.851 1.00 . A A . 42 LYS HG2 1 1 13 13605 1 1 42 LYS HG3 H -6.996 5.849 -2.443 1.00 . A A . 42 LYS HG3 1 1 13 13606 1 1 42 LYS HZ1 H -11.163 7.448 -2.234 1.00 . A A . 42 LYS HZ1 1 1 13 13607 1 1 42 LYS HZ2 H -11.643 6.247 -1.205 1.00 . A A . 42 LYS HZ2 1 1 13 13608 1 1 42 LYS HZ3 H -10.946 7.592 -0.601 1.00 . A A . 42 LYS HZ3 1 1 13 13609 1 1 42 LYS N N -4.928 7.351 0.337 1.00 . A A . 42 LYS N 1 1 13 13610 1 1 42 LYS NZ N -10.938 6.952 -1.383 1.00 . A A . 42 LYS NZ 1 1 13 13611 1 1 42 LYS O O -3.668 5.781 -1.481 1.00 . A A . 42 LYS O 1 1 13 13612 1 1 43 ILE C C -4.660 1.945 -2.041 1.00 . A A . 43 ILE C 1 1 13 13613 1 1 43 ILE CA C -3.685 2.918 -1.369 1.00 . A A . 43 ILE CA 1 1 13 13614 1 1 43 ILE CB C -2.588 2.290 -0.475 1.00 . A A . 43 ILE CB 1 1 13 13615 1 1 43 ILE CD1 C -2.159 -0.015 -1.617 1.00 . A A . 43 ILE CD1 1 1 13 13616 1 1 43 ILE CG1 C -1.589 1.322 -1.158 1.00 . A A . 43 ILE CG1 1 1 13 13617 1 1 43 ILE CG2 C -3.160 1.681 0.809 1.00 . A A . 43 ILE CG2 1 1 13 13618 1 1 43 ILE H H -5.155 3.460 0.054 1.00 . A A . 43 ILE H 1 1 13 13619 1 1 43 ILE HA H -3.167 3.475 -2.142 1.00 . A A . 43 ILE HA 1 1 13 13620 1 1 43 ILE HB H -1.973 3.130 -0.146 1.00 . A A . 43 ILE HB 1 1 13 13621 1 1 43 ILE HD11 H -1.346 -0.633 -1.999 1.00 . A A . 43 ILE HD11 1 1 13 13622 1 1 43 ILE HD12 H -2.638 -0.533 -0.792 1.00 . A A . 43 ILE HD12 1 1 13 13623 1 1 43 ILE HD13 H -2.873 0.136 -2.414 1.00 . A A . 43 ILE HD13 1 1 13 13624 1 1 43 ILE HG12 H -1.106 1.799 -2.014 1.00 . A A . 43 ILE HG12 1 1 13 13625 1 1 43 ILE HG13 H -0.810 1.056 -0.442 1.00 . A A . 43 ILE HG13 1 1 13 13626 1 1 43 ILE HG21 H -3.685 2.432 1.397 1.00 . A A . 43 ILE HG21 1 1 13 13627 1 1 43 ILE HG22 H -3.848 0.871 0.582 1.00 . A A . 43 ILE HG22 1 1 13 13628 1 1 43 ILE HG23 H -2.336 1.301 1.408 1.00 . A A . 43 ILE HG23 1 1 13 13629 1 1 43 ILE N N -4.482 3.859 -0.597 1.00 . A A . 43 ILE N 1 1 13 13630 1 1 43 ILE O O -5.415 1.241 -1.365 1.00 . A A . 43 ILE O 1 1 13 13631 1 1 44 THR C C -4.584 -0.132 -4.562 1.00 . A A . 44 THR C 1 1 13 13632 1 1 44 THR CA C -5.461 1.053 -4.216 1.00 . A A . 44 THR CA 1 1 13 13633 1 1 44 THR CB C -5.955 1.758 -5.488 1.00 . A A . 44 THR CB 1 1 13 13634 1 1 44 THR CG2 C -6.811 0.869 -6.396 1.00 . A A . 44 THR CG2 1 1 13 13635 1 1 44 THR H H -4.005 2.538 -3.849 1.00 . A A . 44 THR H 1 1 13 13636 1 1 44 THR HA H -6.326 0.705 -3.662 1.00 . A A . 44 THR HA 1 1 13 13637 1 1 44 THR HB H -5.111 2.128 -6.056 1.00 . A A . 44 THR HB 1 1 13 13638 1 1 44 THR HG1 H -6.497 2.966 -4.152 1.00 . A A . 44 THR HG1 1 1 13 13639 1 1 44 THR HG21 H -6.212 0.058 -6.814 1.00 . A A . 44 THR HG21 1 1 13 13640 1 1 44 THR HG22 H -7.647 0.449 -5.838 1.00 . A A . 44 THR HG22 1 1 13 13641 1 1 44 THR HG23 H -7.200 1.468 -7.220 1.00 . A A . 44 THR HG23 1 1 13 13642 1 1 44 THR N N -4.699 1.970 -3.378 1.00 . A A . 44 THR N 1 1 13 13643 1 1 44 THR O O -3.391 0.020 -4.798 1.00 . A A . 44 THR O 1 1 13 13644 1 1 44 THR OG1 O -6.712 2.861 -5.077 1.00 . A A . 44 THR OG1 1 1 13 13645 1 1 45 VAL C C -5.460 -3.216 -5.923 1.00 . A A . 45 VAL C 1 1 13 13646 1 1 45 VAL CA C -4.581 -2.584 -4.849 1.00 . A A . 45 VAL CA 1 1 13 13647 1 1 45 VAL CB C -4.628 -3.385 -3.543 1.00 . A A . 45 VAL CB 1 1 13 13648 1 1 45 VAL CG1 C -4.118 -4.819 -3.701 1.00 . A A . 45 VAL CG1 1 1 13 13649 1 1 45 VAL CG2 C -3.842 -2.709 -2.415 1.00 . A A . 45 VAL CG2 1 1 13 13650 1 1 45 VAL H H -6.195 -1.334 -4.446 1.00 . A A . 45 VAL H 1 1 13 13651 1 1 45 VAL HA H -3.556 -2.467 -5.203 1.00 . A A . 45 VAL HA 1 1 13 13652 1 1 45 VAL HB H -5.670 -3.396 -3.248 1.00 . A A . 45 VAL HB 1 1 13 13653 1 1 45 VAL HG11 H -4.233 -5.357 -2.760 1.00 . A A . 45 VAL HG11 1 1 13 13654 1 1 45 VAL HG12 H -4.671 -5.353 -4.474 1.00 . A A . 45 VAL HG12 1 1 13 13655 1 1 45 VAL HG13 H -3.063 -4.785 -3.960 1.00 . A A . 45 VAL HG13 1 1 13 13656 1 1 45 VAL HG21 H -4.306 -1.760 -2.153 1.00 . A A . 45 VAL HG21 1 1 13 13657 1 1 45 VAL HG22 H -3.846 -3.343 -1.528 1.00 . A A . 45 VAL HG22 1 1 13 13658 1 1 45 VAL HG23 H -2.812 -2.544 -2.731 1.00 . A A . 45 VAL HG23 1 1 13 13659 1 1 45 VAL N N -5.192 -1.306 -4.586 1.00 . A A . 45 VAL N 1 1 13 13660 1 1 45 VAL O O -6.682 -3.049 -5.911 1.00 . A A . 45 VAL O 1 1 13 13661 1 1 46 THR C C -4.782 -5.785 -8.326 1.00 . A A . 46 THR C 1 1 13 13662 1 1 46 THR CA C -5.567 -4.557 -7.966 1.00 . A A . 46 THR CA 1 1 13 13663 1 1 46 THR CB C -5.720 -3.611 -9.163 1.00 . A A . 46 THR CB 1 1 13 13664 1 1 46 THR CG2 C -6.421 -4.259 -10.359 1.00 . A A . 46 THR CG2 1 1 13 13665 1 1 46 THR H H -3.848 -3.939 -6.955 1.00 . A A . 46 THR H 1 1 13 13666 1 1 46 THR HA H -6.547 -4.869 -7.608 1.00 . A A . 46 THR HA 1 1 13 13667 1 1 46 THR HB H -4.749 -3.220 -9.471 1.00 . A A . 46 THR HB 1 1 13 13668 1 1 46 THR HG1 H -6.782 -2.867 -7.813 1.00 . A A . 46 THR HG1 1 1 13 13669 1 1 46 THR HG21 H -6.594 -3.502 -11.125 1.00 . A A . 46 THR HG21 1 1 13 13670 1 1 46 THR HG22 H -5.801 -5.049 -10.785 1.00 . A A . 46 THR HG22 1 1 13 13671 1 1 46 THR HG23 H -7.380 -4.679 -10.051 1.00 . A A . 46 THR HG23 1 1 13 13672 1 1 46 THR N N -4.862 -3.900 -6.891 1.00 . A A . 46 THR N 1 1 13 13673 1 1 46 THR O O -3.566 -5.739 -8.472 1.00 . A A . 46 THR O 1 1 13 13674 1 1 46 THR OG1 O -6.531 -2.573 -8.695 1.00 . A A . 46 THR OG1 1 1 13 13675 1 1 47 GLY C C -5.624 -9.265 -8.320 1.00 . A A . 47 GLY C 1 1 13 13676 1 1 47 GLY CA C -4.842 -8.102 -8.919 1.00 . A A . 47 GLY CA 1 1 13 13677 1 1 47 GLY H H -6.476 -6.875 -8.266 1.00 . A A . 47 GLY H 1 1 13 13678 1 1 47 GLY HA2 H -4.816 -8.049 -10.006 1.00 . A A . 47 GLY HA2 1 1 13 13679 1 1 47 GLY HA3 H -3.805 -8.114 -8.588 1.00 . A A . 47 GLY HA3 1 1 13 13680 1 1 47 GLY N N -5.477 -6.894 -8.463 1.00 . A A . 47 GLY N 1 1 13 13681 1 1 47 GLY O O -6.690 -9.616 -8.820 1.00 . A A . 47 GLY O 1 1 13 13682 1 1 48 GLU C C -5.041 -10.771 -4.972 1.00 . A A . 48 GLU C 1 1 13 13683 1 1 48 GLU CA C -5.754 -10.777 -6.337 1.00 . A A . 48 GLU CA 1 1 13 13684 1 1 48 GLU CB C -5.733 -12.155 -7.032 1.00 . A A . 48 GLU CB 1 1 13 13685 1 1 48 GLU CD C -6.008 -14.255 -5.578 1.00 . A A . 48 GLU CD 1 1 13 13686 1 1 48 GLU CG C -6.702 -13.181 -6.414 1.00 . A A . 48 GLU CG 1 1 13 13687 1 1 48 GLU H H -4.224 -9.438 -6.893 1.00 . A A . 48 GLU H 1 1 13 13688 1 1 48 GLU HA H -6.793 -10.482 -6.185 1.00 . A A . 48 GLU HA 1 1 13 13689 1 1 48 GLU HB2 H -6.046 -12.023 -8.067 1.00 . A A . 48 GLU HB2 1 1 13 13690 1 1 48 GLU HB3 H -4.716 -12.554 -7.043 1.00 . A A . 48 GLU HB3 1 1 13 13691 1 1 48 GLU HG2 H -7.461 -12.683 -5.810 1.00 . A A . 48 GLU HG2 1 1 13 13692 1 1 48 GLU HG3 H -7.212 -13.705 -7.223 1.00 . A A . 48 GLU HG3 1 1 13 13693 1 1 48 GLU N N -5.124 -9.777 -7.192 1.00 . A A . 48 GLU N 1 1 13 13694 1 1 48 GLU O O -4.493 -11.776 -4.531 1.00 . A A . 48 GLU O 1 1 13 13695 1 1 48 GLU OE1 O -5.118 -14.927 -6.145 1.00 . A A . 48 GLU OE1 1 1 13 13696 1 1 48 GLU OE2 O -6.419 -14.422 -4.409 1.00 . A A . 48 GLU OE2 1 1 13 13697 1 1 49 ALA C C -5.116 -8.408 -2.137 1.00 . A A . 49 ALA C 1 1 13 13698 1 1 49 ALA CA C -4.442 -9.514 -2.951 1.00 . A A . 49 ALA CA 1 1 13 13699 1 1 49 ALA CB C -2.937 -9.272 -3.050 1.00 . A A . 49 ALA CB 1 1 13 13700 1 1 49 ALA H H -5.407 -8.777 -4.692 1.00 . A A . 49 ALA H 1 1 13 13701 1 1 49 ALA HA H -4.612 -10.451 -2.416 1.00 . A A . 49 ALA HA 1 1 13 13702 1 1 49 ALA HB1 H -2.738 -8.394 -3.662 1.00 . A A . 49 ALA HB1 1 1 13 13703 1 1 49 ALA HB2 H -2.531 -9.099 -2.055 1.00 . A A . 49 ALA HB2 1 1 13 13704 1 1 49 ALA HB3 H -2.448 -10.142 -3.491 1.00 . A A . 49 ALA HB3 1 1 13 13705 1 1 49 ALA N N -5.009 -9.615 -4.293 1.00 . A A . 49 ALA N 1 1 13 13706 1 1 49 ALA O O -5.840 -7.579 -2.689 1.00 . A A . 49 ALA O 1 1 13 13707 1 1 50 SER C C -4.266 -6.762 0.928 1.00 . A A . 50 SER C 1 1 13 13708 1 1 50 SER CA C -5.375 -7.435 0.135 1.00 . A A . 50 SER CA 1 1 13 13709 1 1 50 SER CB C -6.315 -8.135 1.120 1.00 . A A . 50 SER CB 1 1 13 13710 1 1 50 SER H H -4.183 -9.071 -0.472 1.00 . A A . 50 SER H 1 1 13 13711 1 1 50 SER HA H -5.904 -6.649 -0.400 1.00 . A A . 50 SER HA 1 1 13 13712 1 1 50 SER HB2 H -5.871 -9.086 1.423 1.00 . A A . 50 SER HB2 1 1 13 13713 1 1 50 SER HB3 H -6.440 -7.530 2.020 1.00 . A A . 50 SER HB3 1 1 13 13714 1 1 50 SER HG H -7.967 -7.435 0.369 1.00 . A A . 50 SER HG 1 1 13 13715 1 1 50 SER N N -4.845 -8.395 -0.824 1.00 . A A . 50 SER N 1 1 13 13716 1 1 50 SER O O -3.129 -7.237 0.971 1.00 . A A . 50 SER O 1 1 13 13717 1 1 50 SER OG O -7.586 -8.307 0.531 1.00 . A A . 50 SER OG 1 1 13 13718 1 1 51 ILE C C -2.822 -5.558 3.286 1.00 . A A . 51 ILE C 1 1 13 13719 1 1 51 ILE CA C -3.686 -4.816 2.286 1.00 . A A . 51 ILE CA 1 1 13 13720 1 1 51 ILE CB C -4.358 -3.591 2.918 1.00 . A A . 51 ILE CB 1 1 13 13721 1 1 51 ILE CD1 C -3.205 -1.789 1.528 1.00 . A A . 51 ILE CD1 1 1 13 13722 1 1 51 ILE CG1 C -3.391 -2.419 2.912 1.00 . A A . 51 ILE CG1 1 1 13 13723 1 1 51 ILE CG2 C -4.852 -3.836 4.351 1.00 . A A . 51 ILE CG2 1 1 13 13724 1 1 51 ILE H H -5.575 -5.316 1.539 1.00 . A A . 51 ILE H 1 1 13 13725 1 1 51 ILE HA H -3.017 -4.480 1.502 1.00 . A A . 51 ILE HA 1 1 13 13726 1 1 51 ILE HB H -5.190 -3.260 2.323 1.00 . A A . 51 ILE HB 1 1 13 13727 1 1 51 ILE HD11 H -4.152 -1.378 1.185 1.00 . A A . 51 ILE HD11 1 1 13 13728 1 1 51 ILE HD12 H -2.472 -0.989 1.602 1.00 . A A . 51 ILE HD12 1 1 13 13729 1 1 51 ILE HD13 H -2.851 -2.500 0.786 1.00 . A A . 51 ILE HD13 1 1 13 13730 1 1 51 ILE HG12 H -3.824 -1.670 3.560 1.00 . A A . 51 ILE HG12 1 1 13 13731 1 1 51 ILE HG13 H -2.440 -2.747 3.319 1.00 . A A . 51 ILE HG13 1 1 13 13732 1 1 51 ILE HG21 H -4.003 -3.949 5.032 1.00 . A A . 51 ILE HG21 1 1 13 13733 1 1 51 ILE HG22 H -5.441 -2.981 4.684 1.00 . A A . 51 ILE HG22 1 1 13 13734 1 1 51 ILE HG23 H -5.478 -4.726 4.386 1.00 . A A . 51 ILE HG23 1 1 13 13735 1 1 51 ILE N N -4.633 -5.667 1.607 1.00 . A A . 51 ILE N 1 1 13 13736 1 1 51 ILE O O -1.705 -5.127 3.486 1.00 . A A . 51 ILE O 1 1 13 13737 1 1 52 GLN C C -1.043 -7.604 4.278 1.00 . A A . 52 GLN C 1 1 13 13738 1 1 52 GLN CA C -2.494 -7.502 4.770 1.00 . A A . 52 GLN CA 1 1 13 13739 1 1 52 GLN CB C -3.128 -8.901 4.816 1.00 . A A . 52 GLN CB 1 1 13 13740 1 1 52 GLN CD C -4.414 -8.960 7.009 1.00 . A A . 52 GLN CD 1 1 13 13741 1 1 52 GLN CG C -4.509 -8.954 5.486 1.00 . A A . 52 GLN CG 1 1 13 13742 1 1 52 GLN H H -4.240 -6.926 3.675 1.00 . A A . 52 GLN H 1 1 13 13743 1 1 52 GLN HA H -2.468 -7.054 5.765 1.00 . A A . 52 GLN HA 1 1 13 13744 1 1 52 GLN HB2 H -3.232 -9.266 3.793 1.00 . A A . 52 GLN HB2 1 1 13 13745 1 1 52 GLN HB3 H -2.460 -9.580 5.347 1.00 . A A . 52 GLN HB3 1 1 13 13746 1 1 52 GLN HE21 H -4.169 -6.934 7.109 1.00 . A A . 52 GLN HE21 1 1 13 13747 1 1 52 GLN HE22 H -4.151 -7.800 8.630 1.00 . A A . 52 GLN HE22 1 1 13 13748 1 1 52 GLN HG2 H -5.147 -8.134 5.154 1.00 . A A . 52 GLN HG2 1 1 13 13749 1 1 52 GLN HG3 H -4.986 -9.889 5.189 1.00 . A A . 52 GLN HG3 1 1 13 13750 1 1 52 GLN N N -3.298 -6.648 3.894 1.00 . A A . 52 GLN N 1 1 13 13751 1 1 52 GLN NE2 N -4.247 -7.795 7.626 1.00 . A A . 52 GLN NE2 1 1 13 13752 1 1 52 GLN O O -0.097 -7.353 5.025 1.00 . A A . 52 GLN O 1 1 13 13753 1 1 52 GLN OE1 O -4.497 -10.012 7.631 1.00 . A A . 52 GLN OE1 1 1 13 13754 1 1 53 GLN C C 1.196 -6.726 2.339 1.00 . A A . 53 GLN C 1 1 13 13755 1 1 53 GLN CA C 0.467 -8.078 2.436 1.00 . A A . 53 GLN CA 1 1 13 13756 1 1 53 GLN CB C 0.376 -8.777 1.078 1.00 . A A . 53 GLN CB 1 1 13 13757 1 1 53 GLN CD C -0.250 -10.918 -0.116 1.00 . A A . 53 GLN CD 1 1 13 13758 1 1 53 GLN CG C -0.241 -10.177 1.216 1.00 . A A . 53 GLN CG 1 1 13 13759 1 1 53 GLN H H -1.693 -8.026 2.399 1.00 . A A . 53 GLN H 1 1 13 13760 1 1 53 GLN HA H 1.056 -8.717 3.096 1.00 . A A . 53 GLN HA 1 1 13 13761 1 1 53 GLN HB2 H -0.227 -8.174 0.397 1.00 . A A . 53 GLN HB2 1 1 13 13762 1 1 53 GLN HB3 H 1.385 -8.880 0.676 1.00 . A A . 53 GLN HB3 1 1 13 13763 1 1 53 GLN HE21 H 0.518 -12.621 0.703 1.00 . A A . 53 GLN HE21 1 1 13 13764 1 1 53 GLN HE22 H 0.182 -12.664 -1.019 1.00 . A A . 53 GLN HE22 1 1 13 13765 1 1 53 GLN HG2 H 0.332 -10.746 1.949 1.00 . A A . 53 GLN HG2 1 1 13 13766 1 1 53 GLN HG3 H -1.272 -10.100 1.557 1.00 . A A . 53 GLN HG3 1 1 13 13767 1 1 53 GLN N N -0.871 -7.932 2.996 1.00 . A A . 53 GLN N 1 1 13 13768 1 1 53 GLN NE2 N 0.193 -12.172 -0.138 1.00 . A A . 53 GLN NE2 1 1 13 13769 1 1 53 GLN O O 2.385 -6.618 2.638 1.00 . A A . 53 GLN O 1 1 13 13770 1 1 53 GLN OE1 O -0.657 -10.369 -1.130 1.00 . A A . 53 GLN OE1 1 1 13 13771 1 1 54 VAL C C 1.474 -3.793 3.140 1.00 . A A . 54 VAL C 1 1 13 13772 1 1 54 VAL CA C 1.050 -4.345 1.774 1.00 . A A . 54 VAL CA 1 1 13 13773 1 1 54 VAL CB C 0.059 -3.405 1.057 1.00 . A A . 54 VAL CB 1 1 13 13774 1 1 54 VAL CG1 C 0.737 -2.079 0.694 1.00 . A A . 54 VAL CG1 1 1 13 13775 1 1 54 VAL CG2 C -0.534 -4.100 -0.182 1.00 . A A . 54 VAL CG2 1 1 13 13776 1 1 54 VAL H H -0.519 -5.787 1.835 1.00 . A A . 54 VAL H 1 1 13 13777 1 1 54 VAL HA H 1.937 -4.448 1.143 1.00 . A A . 54 VAL HA 1 1 13 13778 1 1 54 VAL HB H -0.763 -3.142 1.719 1.00 . A A . 54 VAL HB 1 1 13 13779 1 1 54 VAL HG11 H 1.638 -2.255 0.114 1.00 . A A . 54 VAL HG11 1 1 13 13780 1 1 54 VAL HG12 H 0.051 -1.455 0.125 1.00 . A A . 54 VAL HG12 1 1 13 13781 1 1 54 VAL HG13 H 1.014 -1.540 1.600 1.00 . A A . 54 VAL HG13 1 1 13 13782 1 1 54 VAL HG21 H -1.303 -4.812 0.113 1.00 . A A . 54 VAL HG21 1 1 13 13783 1 1 54 VAL HG22 H -0.983 -3.366 -0.852 1.00 . A A . 54 VAL HG22 1 1 13 13784 1 1 54 VAL HG23 H 0.234 -4.660 -0.711 1.00 . A A . 54 VAL HG23 1 1 13 13785 1 1 54 VAL N N 0.482 -5.680 1.924 1.00 . A A . 54 VAL N 1 1 13 13786 1 1 54 VAL O O 2.505 -3.143 3.253 1.00 . A A . 54 VAL O 1 1 13 13787 1 1 55 GLU C C 2.166 -4.383 6.036 1.00 . A A . 55 GLU C 1 1 13 13788 1 1 55 GLU CA C 0.878 -3.712 5.560 1.00 . A A . 55 GLU CA 1 1 13 13789 1 1 55 GLU CB C -0.372 -4.157 6.341 1.00 . A A . 55 GLU CB 1 1 13 13790 1 1 55 GLU CD C 0.376 -4.278 8.753 1.00 . A A . 55 GLU CD 1 1 13 13791 1 1 55 GLU CG C -0.462 -3.524 7.729 1.00 . A A . 55 GLU CG 1 1 13 13792 1 1 55 GLU H H -0.127 -4.640 3.998 1.00 . A A . 55 GLU H 1 1 13 13793 1 1 55 GLU HA H 0.959 -2.627 5.623 1.00 . A A . 55 GLU HA 1 1 13 13794 1 1 55 GLU HB2 H -1.260 -3.849 5.790 1.00 . A A . 55 GLU HB2 1 1 13 13795 1 1 55 GLU HB3 H -0.402 -5.242 6.445 1.00 . A A . 55 GLU HB3 1 1 13 13796 1 1 55 GLU HG2 H -0.154 -2.480 7.685 1.00 . A A . 55 GLU HG2 1 1 13 13797 1 1 55 GLU HG3 H -1.500 -3.570 8.058 1.00 . A A . 55 GLU HG3 1 1 13 13798 1 1 55 GLU N N 0.677 -4.066 4.173 1.00 . A A . 55 GLU N 1 1 13 13799 1 1 55 GLU O O 3.100 -3.708 6.465 1.00 . A A . 55 GLU O 1 1 13 13800 1 1 55 GLU OE1 O -0.065 -5.386 9.124 1.00 . A A . 55 GLU OE1 1 1 13 13801 1 1 55 GLU OE2 O 1.443 -3.746 9.122 1.00 . A A . 55 GLU OE2 1 1 13 13802 1 1 56 GLN C C 4.694 -5.821 5.558 1.00 . A A . 56 GLN C 1 1 13 13803 1 1 56 GLN CA C 3.445 -6.475 6.160 1.00 . A A . 56 GLN CA 1 1 13 13804 1 1 56 GLN CB C 3.249 -7.910 5.654 1.00 . A A . 56 GLN CB 1 1 13 13805 1 1 56 GLN CD C 4.169 -9.176 7.652 1.00 . A A . 56 GLN CD 1 1 13 13806 1 1 56 GLN CG C 4.318 -8.875 6.164 1.00 . A A . 56 GLN CG 1 1 13 13807 1 1 56 GLN H H 1.455 -6.229 5.499 1.00 . A A . 56 GLN H 1 1 13 13808 1 1 56 GLN HA H 3.540 -6.480 7.245 1.00 . A A . 56 GLN HA 1 1 13 13809 1 1 56 GLN HB2 H 2.273 -8.283 5.972 1.00 . A A . 56 GLN HB2 1 1 13 13810 1 1 56 GLN HB3 H 3.283 -7.915 4.566 1.00 . A A . 56 GLN HB3 1 1 13 13811 1 1 56 GLN HE21 H 5.467 -7.692 8.172 1.00 . A A . 56 GLN HE21 1 1 13 13812 1 1 56 GLN HE22 H 4.764 -8.619 9.490 1.00 . A A . 56 GLN HE22 1 1 13 13813 1 1 56 GLN HG2 H 4.195 -9.807 5.616 1.00 . A A . 56 GLN HG2 1 1 13 13814 1 1 56 GLN HG3 H 5.307 -8.474 5.951 1.00 . A A . 56 GLN HG3 1 1 13 13815 1 1 56 GLN N N 2.253 -5.708 5.852 1.00 . A A . 56 GLN N 1 1 13 13816 1 1 56 GLN NE2 N 4.873 -8.439 8.504 1.00 . A A . 56 GLN NE2 1 1 13 13817 1 1 56 GLN O O 5.722 -5.743 6.224 1.00 . A A . 56 GLN O 1 1 13 13818 1 1 56 GLN OE1 O 3.431 -10.077 8.034 1.00 . A A . 56 GLN OE1 1 1 13 13819 1 1 57 ALA C C 5.886 -3.228 4.378 1.00 . A A . 57 ALA C 1 1 13 13820 1 1 57 ALA CA C 5.690 -4.591 3.688 1.00 . A A . 57 ALA CA 1 1 13 13821 1 1 57 ALA CB C 5.387 -4.471 2.190 1.00 . A A . 57 ALA CB 1 1 13 13822 1 1 57 ALA H H 3.769 -5.476 3.772 1.00 . A A . 57 ALA H 1 1 13 13823 1 1 57 ALA HA H 6.608 -5.172 3.795 1.00 . A A . 57 ALA HA 1 1 13 13824 1 1 57 ALA HB1 H 6.329 -4.420 1.658 1.00 . A A . 57 ALA HB1 1 1 13 13825 1 1 57 ALA HB2 H 4.864 -5.357 1.829 1.00 . A A . 57 ALA HB2 1 1 13 13826 1 1 57 ALA HB3 H 4.783 -3.590 1.964 1.00 . A A . 57 ALA HB3 1 1 13 13827 1 1 57 ALA N N 4.613 -5.337 4.314 1.00 . A A . 57 ALA N 1 1 13 13828 1 1 57 ALA O O 7.004 -2.846 4.730 1.00 . A A . 57 ALA O 1 1 13 13829 1 1 58 GLY C C 5.287 -1.251 6.684 1.00 . A A . 58 GLY C 1 1 13 13830 1 1 58 GLY CA C 4.707 -1.220 5.276 1.00 . A A . 58 GLY CA 1 1 13 13831 1 1 58 GLY H H 3.892 -2.914 4.366 1.00 . A A . 58 GLY H 1 1 13 13832 1 1 58 GLY HA2 H 5.242 -0.472 4.691 1.00 . A A . 58 GLY HA2 1 1 13 13833 1 1 58 GLY HA3 H 3.656 -0.939 5.353 1.00 . A A . 58 GLY HA3 1 1 13 13834 1 1 58 GLY N N 4.786 -2.503 4.598 1.00 . A A . 58 GLY N 1 1 13 13835 1 1 58 GLY O O 5.609 -0.194 7.227 1.00 . A A . 58 GLY O 1 1 13 13836 1 1 59 ALA C C 7.623 -1.810 8.365 1.00 . A A . 59 ALA C 1 1 13 13837 1 1 59 ALA CA C 6.335 -2.639 8.427 1.00 . A A . 59 ALA CA 1 1 13 13838 1 1 59 ALA CB C 6.672 -4.120 8.599 1.00 . A A . 59 ALA CB 1 1 13 13839 1 1 59 ALA H H 5.027 -3.245 6.848 1.00 . A A . 59 ALA H 1 1 13 13840 1 1 59 ALA HA H 5.767 -2.323 9.303 1.00 . A A . 59 ALA HA 1 1 13 13841 1 1 59 ALA HB1 H 7.233 -4.259 9.525 1.00 . A A . 59 ALA HB1 1 1 13 13842 1 1 59 ALA HB2 H 5.755 -4.707 8.652 1.00 . A A . 59 ALA HB2 1 1 13 13843 1 1 59 ALA HB3 H 7.285 -4.461 7.764 1.00 . A A . 59 ALA HB3 1 1 13 13844 1 1 59 ALA N N 5.488 -2.439 7.260 1.00 . A A . 59 ALA N 1 1 13 13845 1 1 59 ALA O O 8.116 -1.419 9.417 1.00 . A A . 59 ALA O 1 1 13 13846 1 1 60 PHE C C 9.132 0.727 7.790 1.00 . A A . 60 PHE C 1 1 13 13847 1 1 60 PHE CA C 9.297 -0.606 7.038 1.00 . A A . 60 PHE CA 1 1 13 13848 1 1 60 PHE CB C 9.689 -0.405 5.562 1.00 . A A . 60 PHE CB 1 1 13 13849 1 1 60 PHE CD1 C 8.536 1.729 4.784 1.00 . A A . 60 PHE CD1 1 1 13 13850 1 1 60 PHE CD2 C 8.193 -0.306 3.514 1.00 . A A . 60 PHE CD2 1 1 13 13851 1 1 60 PHE CE1 C 7.737 2.438 3.869 1.00 . A A . 60 PHE CE1 1 1 13 13852 1 1 60 PHE CE2 C 7.465 0.418 2.553 1.00 . A A . 60 PHE CE2 1 1 13 13853 1 1 60 PHE CG C 8.717 0.338 4.652 1.00 . A A . 60 PHE CG 1 1 13 13854 1 1 60 PHE CZ C 7.207 1.785 2.746 1.00 . A A . 60 PHE CZ 1 1 13 13855 1 1 60 PHE H H 7.729 -1.889 6.329 1.00 . A A . 60 PHE H 1 1 13 13856 1 1 60 PHE HA H 10.139 -1.117 7.508 1.00 . A A . 60 PHE HA 1 1 13 13857 1 1 60 PHE HB2 H 10.633 0.139 5.561 1.00 . A A . 60 PHE HB2 1 1 13 13858 1 1 60 PHE HB3 H 9.890 -1.393 5.145 1.00 . A A . 60 PHE HB3 1 1 13 13859 1 1 60 PHE HD1 H 8.997 2.264 5.595 1.00 . A A . 60 PHE HD1 1 1 13 13860 1 1 60 PHE HD2 H 8.386 -1.354 3.353 1.00 . A A . 60 PHE HD2 1 1 13 13861 1 1 60 PHE HE1 H 7.551 3.493 4.015 1.00 . A A . 60 PHE HE1 1 1 13 13862 1 1 60 PHE HE2 H 7.110 -0.074 1.658 1.00 . A A . 60 PHE HE2 1 1 13 13863 1 1 60 PHE HZ H 6.632 2.342 2.019 1.00 . A A . 60 PHE HZ 1 1 13 13864 1 1 60 PHE N N 8.154 -1.506 7.171 1.00 . A A . 60 PHE N 1 1 13 13865 1 1 60 PHE O O 10.123 1.255 8.287 1.00 . A A . 60 PHE O 1 1 13 13866 1 1 61 GLU C C 6.410 2.385 9.500 1.00 . A A . 61 GLU C 1 1 13 13867 1 1 61 GLU CA C 7.574 2.542 8.502 1.00 . A A . 61 GLU CA 1 1 13 13868 1 1 61 GLU CB C 7.255 3.607 7.439 1.00 . A A . 61 GLU CB 1 1 13 13869 1 1 61 GLU CD C 8.624 5.729 7.743 1.00 . A A . 61 GLU CD 1 1 13 13870 1 1 61 GLU CG C 8.491 4.409 6.996 1.00 . A A . 61 GLU CG 1 1 13 13871 1 1 61 GLU H H 7.173 0.798 7.335 1.00 . A A . 61 GLU H 1 1 13 13872 1 1 61 GLU HA H 8.419 2.896 9.096 1.00 . A A . 61 GLU HA 1 1 13 13873 1 1 61 GLU HB2 H 6.827 3.114 6.570 1.00 . A A . 61 GLU HB2 1 1 13 13874 1 1 61 GLU HB3 H 6.514 4.310 7.824 1.00 . A A . 61 GLU HB3 1 1 13 13875 1 1 61 GLU HG2 H 9.405 3.831 7.139 1.00 . A A . 61 GLU HG2 1 1 13 13876 1 1 61 GLU HG3 H 8.392 4.667 5.944 1.00 . A A . 61 GLU HG3 1 1 13 13877 1 1 61 GLU N N 7.913 1.281 7.833 1.00 . A A . 61 GLU N 1 1 13 13878 1 1 61 GLU O O 6.072 3.338 10.198 1.00 . A A . 61 GLU O 1 1 13 13879 1 1 61 GLU OE1 O 7.662 6.523 7.657 1.00 . A A . 61 GLU OE1 1 1 13 13880 1 1 61 GLU OE2 O 9.694 5.928 8.356 1.00 . A A . 61 GLU OE2 1 1 13 13881 1 1 62 HIS C C 3.442 1.564 10.261 1.00 . A A . 62 HIS C 1 1 13 13882 1 1 62 HIS CA C 4.770 0.855 10.571 1.00 . A A . 62 HIS CA 1 1 13 13883 1 1 62 HIS CB C 5.265 1.138 12.006 1.00 . A A . 62 HIS CB 1 1 13 13884 1 1 62 HIS CD2 C 7.559 1.527 13.086 1.00 . A A . 62 HIS CD2 1 1 13 13885 1 1 62 HIS CE1 C 8.715 -0.095 12.176 1.00 . A A . 62 HIS CE1 1 1 13 13886 1 1 62 HIS CG C 6.713 0.801 12.289 1.00 . A A . 62 HIS CG 1 1 13 13887 1 1 62 HIS H H 6.024 0.491 8.905 1.00 . A A . 62 HIS H 1 1 13 13888 1 1 62 HIS HA H 4.601 -0.219 10.489 1.00 . A A . 62 HIS HA 1 1 13 13889 1 1 62 HIS HB2 H 5.141 2.199 12.231 1.00 . A A . 62 HIS HB2 1 1 13 13890 1 1 62 HIS HB3 H 4.638 0.583 12.704 1.00 . A A . 62 HIS HB3 1 1 13 13891 1 1 62 HIS HD1 H 7.178 -0.851 10.989 1.00 . A A . 62 HIS HD1 1 1 13 13892 1 1 62 HIS HD2 H 7.305 2.418 13.640 1.00 . A A . 62 HIS HD2 1 1 13 13893 1 1 62 HIS HE1 H 9.533 -0.736 11.875 1.00 . A A . 62 HIS HE1 1 1 13 13894 1 1 62 HIS N N 5.788 1.202 9.582 1.00 . A A . 62 HIS N 1 1 13 13895 1 1 62 HIS ND1 N 7.458 -0.207 11.719 1.00 . A A . 62 HIS ND1 1 1 13 13896 1 1 62 HIS NE2 N 8.827 0.942 13.019 1.00 . A A . 62 HIS NE2 1 1 13 13897 1 1 62 HIS O O 2.921 2.320 11.087 1.00 . A A . 62 HIS O 1 1 13 13898 1 1 63 LEU C C 0.421 1.429 9.280 1.00 . A A . 63 LEU C 1 1 13 13899 1 1 63 LEU CA C 1.667 2.060 8.653 1.00 . A A . 63 LEU CA 1 1 13 13900 1 1 63 LEU CB C 1.583 2.184 7.122 1.00 . A A . 63 LEU CB 1 1 13 13901 1 1 63 LEU CD1 C 2.212 4.631 7.107 1.00 . A A . 63 LEU CD1 1 1 13 13902 1 1 63 LEU CD2 C 4.010 2.816 6.817 1.00 . A A . 63 LEU CD2 1 1 13 13903 1 1 63 LEU CG C 2.558 3.236 6.566 1.00 . A A . 63 LEU CG 1 1 13 13904 1 1 63 LEU H H 3.310 0.700 8.417 1.00 . A A . 63 LEU H 1 1 13 13905 1 1 63 LEU HA H 1.708 3.065 9.062 1.00 . A A . 63 LEU HA 1 1 13 13906 1 1 63 LEU HB2 H 1.771 1.215 6.658 1.00 . A A . 63 LEU HB2 1 1 13 13907 1 1 63 LEU HB3 H 0.580 2.502 6.836 1.00 . A A . 63 LEU HB3 1 1 13 13908 1 1 63 LEU HD11 H 2.594 5.388 6.434 1.00 . A A . 63 LEU HD11 1 1 13 13909 1 1 63 LEU HD12 H 1.130 4.757 7.150 1.00 . A A . 63 LEU HD12 1 1 13 13910 1 1 63 LEU HD13 H 2.639 4.798 8.095 1.00 . A A . 63 LEU HD13 1 1 13 13911 1 1 63 LEU HD21 H 4.684 3.248 6.087 1.00 . A A . 63 LEU HD21 1 1 13 13912 1 1 63 LEU HD22 H 4.325 3.120 7.814 1.00 . A A . 63 LEU HD22 1 1 13 13913 1 1 63 LEU HD23 H 4.101 1.739 6.706 1.00 . A A . 63 LEU HD23 1 1 13 13914 1 1 63 LEU HG H 2.435 3.298 5.488 1.00 . A A . 63 LEU HG 1 1 13 13915 1 1 63 LEU N N 2.882 1.354 9.064 1.00 . A A . 63 LEU N 1 1 13 13916 1 1 63 LEU O O 0.503 0.369 9.892 1.00 . A A . 63 LEU O 1 1 13 13917 1 1 64 LYS C C -3.093 1.847 8.875 1.00 . A A . 64 LYS C 1 1 13 13918 1 1 64 LYS CA C -1.950 1.729 9.872 1.00 . A A . 64 LYS CA 1 1 13 13919 1 1 64 LYS CB C -2.156 2.509 11.181 1.00 . A A . 64 LYS CB 1 1 13 13920 1 1 64 LYS CD C -0.569 4.559 11.052 1.00 . A A . 64 LYS CD 1 1 13 13921 1 1 64 LYS CE C 0.197 4.383 12.378 1.00 . A A . 64 LYS CE 1 1 13 13922 1 1 64 LYS CG C -2.013 4.036 11.090 1.00 . A A . 64 LYS CG 1 1 13 13923 1 1 64 LYS H H -0.781 2.961 8.619 1.00 . A A . 64 LYS H 1 1 13 13924 1 1 64 LYS HA H -1.905 0.677 10.157 1.00 . A A . 64 LYS HA 1 1 13 13925 1 1 64 LYS HB2 H -3.167 2.289 11.531 1.00 . A A . 64 LYS HB2 1 1 13 13926 1 1 64 LYS HB3 H -1.470 2.108 11.924 1.00 . A A . 64 LYS HB3 1 1 13 13927 1 1 64 LYS HD2 H -0.021 4.143 10.221 1.00 . A A . 64 LYS HD2 1 1 13 13928 1 1 64 LYS HD3 H -0.663 5.607 10.806 1.00 . A A . 64 LYS HD3 1 1 13 13929 1 1 64 LYS HE2 H -0.087 5.188 13.059 1.00 . A A . 64 LYS HE2 1 1 13 13930 1 1 64 LYS HE3 H -0.064 3.437 12.850 1.00 . A A . 64 LYS HE3 1 1 13 13931 1 1 64 LYS HG2 H -2.540 4.389 10.200 1.00 . A A . 64 LYS HG2 1 1 13 13932 1 1 64 LYS HG3 H -2.512 4.476 11.955 1.00 . A A . 64 LYS HG3 1 1 13 13933 1 1 64 LYS HZ1 H 1.989 5.235 11.759 1.00 . A A . 64 LYS HZ1 1 1 13 13934 1 1 64 LYS HZ2 H 2.128 4.274 13.086 1.00 . A A . 64 LYS HZ2 1 1 13 13935 1 1 64 LYS HZ3 H 1.961 3.592 11.624 1.00 . A A . 64 LYS HZ3 1 1 13 13936 1 1 64 LYS N N -0.726 2.117 9.183 1.00 . A A . 64 LYS N 1 1 13 13937 1 1 64 LYS NZ N 1.666 4.384 12.194 1.00 . A A . 64 LYS NZ 1 1 13 13938 1 1 64 LYS O O -3.989 2.677 8.997 1.00 . A A . 64 LYS O 1 1 13 13939 1 1 65 ILE C C -5.177 0.255 7.096 1.00 . A A . 65 ILE C 1 1 13 13940 1 1 65 ILE CA C -3.899 0.998 6.716 1.00 . A A . 65 ILE CA 1 1 13 13941 1 1 65 ILE CB C -3.265 0.347 5.469 1.00 . A A . 65 ILE CB 1 1 13 13942 1 1 65 ILE CD1 C -1.074 0.090 4.114 1.00 . A A . 65 ILE CD1 1 1 13 13943 1 1 65 ILE CG1 C -1.740 0.497 5.424 1.00 . A A . 65 ILE CG1 1 1 13 13944 1 1 65 ILE CG2 C -3.989 0.880 4.228 1.00 . A A . 65 ILE CG2 1 1 13 13945 1 1 65 ILE H H -2.169 0.429 7.865 1.00 . A A . 65 ILE H 1 1 13 13946 1 1 65 ILE HA H -4.118 2.039 6.503 1.00 . A A . 65 ILE HA 1 1 13 13947 1 1 65 ILE HB H -3.444 -0.722 5.510 1.00 . A A . 65 ILE HB 1 1 13 13948 1 1 65 ILE HD11 H -0.012 -0.057 4.296 1.00 . A A . 65 ILE HD11 1 1 13 13949 1 1 65 ILE HD12 H -1.476 -0.853 3.766 1.00 . A A . 65 ILE HD12 1 1 13 13950 1 1 65 ILE HD13 H -1.218 0.863 3.360 1.00 . A A . 65 ILE HD13 1 1 13 13951 1 1 65 ILE HG12 H -1.456 1.517 5.664 1.00 . A A . 65 ILE HG12 1 1 13 13952 1 1 65 ILE HG13 H -1.347 -0.201 6.161 1.00 . A A . 65 ILE HG13 1 1 13 13953 1 1 65 ILE HG21 H -3.553 0.497 3.311 1.00 . A A . 65 ILE HG21 1 1 13 13954 1 1 65 ILE HG22 H -5.034 0.579 4.270 1.00 . A A . 65 ILE HG22 1 1 13 13955 1 1 65 ILE HG23 H -3.949 1.959 4.204 1.00 . A A . 65 ILE HG23 1 1 13 13956 1 1 65 ILE N N -2.995 1.003 7.855 1.00 . A A . 65 ILE N 1 1 13 13957 1 1 65 ILE O O -5.105 -0.845 7.641 1.00 . A A . 65 ILE O 1 1 13 13958 1 1 66 ILE C C -8.505 0.139 6.000 1.00 . A A . 66 ILE C 1 1 13 13959 1 1 66 ILE CA C -7.631 0.341 7.248 1.00 . A A . 66 ILE CA 1 1 13 13960 1 1 66 ILE CB C -8.267 1.321 8.256 1.00 . A A . 66 ILE CB 1 1 13 13961 1 1 66 ILE CD1 C -7.620 2.803 10.227 1.00 . A A . 66 ILE CD1 1 1 13 13962 1 1 66 ILE CG1 C -7.394 1.463 9.521 1.00 . A A . 66 ILE CG1 1 1 13 13963 1 1 66 ILE CG2 C -9.669 0.849 8.675 1.00 . A A . 66 ILE CG2 1 1 13 13964 1 1 66 ILE H H -6.324 1.744 6.329 1.00 . A A . 66 ILE H 1 1 13 13965 1 1 66 ILE HA H -7.482 -0.599 7.773 1.00 . A A . 66 ILE HA 1 1 13 13966 1 1 66 ILE HB H -8.356 2.294 7.771 1.00 . A A . 66 ILE HB 1 1 13 13967 1 1 66 ILE HD11 H -8.658 2.910 10.539 1.00 . A A . 66 ILE HD11 1 1 13 13968 1 1 66 ILE HD12 H -6.979 2.856 11.107 1.00 . A A . 66 ILE HD12 1 1 13 13969 1 1 66 ILE HD13 H -7.358 3.619 9.552 1.00 . A A . 66 ILE HD13 1 1 13 13970 1 1 66 ILE HG12 H -7.603 0.645 10.211 1.00 . A A . 66 ILE HG12 1 1 13 13971 1 1 66 ILE HG13 H -6.336 1.425 9.275 1.00 . A A . 66 ILE HG13 1 1 13 13972 1 1 66 ILE HG21 H -9.613 -0.146 9.119 1.00 . A A . 66 ILE HG21 1 1 13 13973 1 1 66 ILE HG22 H -10.093 1.532 9.410 1.00 . A A . 66 ILE HG22 1 1 13 13974 1 1 66 ILE HG23 H -10.341 0.819 7.818 1.00 . A A . 66 ILE HG23 1 1 13 13975 1 1 66 ILE N N -6.337 0.856 6.824 1.00 . A A . 66 ILE N 1 1 13 13976 1 1 66 ILE O O -8.598 1.049 5.170 1.00 . A A . 66 ILE O 1 1 13 13977 1 1 67 PRO C C -11.377 -0.369 5.137 1.00 . A A . 67 PRO C 1 1 13 13978 1 1 67 PRO CA C -10.157 -1.229 4.813 1.00 . A A . 67 PRO CA 1 1 13 13979 1 1 67 PRO CB C -10.495 -2.726 4.837 1.00 . A A . 67 PRO CB 1 1 13 13980 1 1 67 PRO CD C -9.010 -2.232 6.660 1.00 . A A . 67 PRO CD 1 1 13 13981 1 1 67 PRO CG C -10.158 -3.159 6.262 1.00 . A A . 67 PRO CG 1 1 13 13982 1 1 67 PRO HA H -9.777 -0.960 3.828 1.00 . A A . 67 PRO HA 1 1 13 13983 1 1 67 PRO HB2 H -11.538 -2.925 4.585 1.00 . A A . 67 PRO HB2 1 1 13 13984 1 1 67 PRO HB3 H -9.848 -3.265 4.147 1.00 . A A . 67 PRO HB3 1 1 13 13985 1 1 67 PRO HD2 H -9.086 -2.035 7.729 1.00 . A A . 67 PRO HD2 1 1 13 13986 1 1 67 PRO HD3 H -8.055 -2.709 6.433 1.00 . A A . 67 PRO HD3 1 1 13 13987 1 1 67 PRO HG2 H -11.017 -2.966 6.908 1.00 . A A . 67 PRO HG2 1 1 13 13988 1 1 67 PRO HG3 H -9.880 -4.212 6.322 1.00 . A A . 67 PRO HG3 1 1 13 13989 1 1 67 PRO N N -9.150 -1.033 5.841 1.00 . A A . 67 PRO N 1 1 13 13990 1 1 67 PRO O O -12.131 -0.696 6.050 1.00 . A A . 67 PRO O 1 1 13 13991 1 1 68 GLU C C -14.024 0.676 4.409 1.00 . A A . 68 GLU C 1 1 13 13992 1 1 68 GLU CA C -12.765 1.554 4.452 1.00 . A A . 68 GLU CA 1 1 13 13993 1 1 68 GLU CB C -12.761 2.550 3.275 1.00 . A A . 68 GLU CB 1 1 13 13994 1 1 68 GLU CD C -11.559 4.464 2.098 1.00 . A A . 68 GLU CD 1 1 13 13995 1 1 68 GLU CG C -11.577 3.530 3.312 1.00 . A A . 68 GLU CG 1 1 13 13996 1 1 68 GLU H H -10.871 0.967 3.701 1.00 . A A . 68 GLU H 1 1 13 13997 1 1 68 GLU HA H -12.757 2.105 5.394 1.00 . A A . 68 GLU HA 1 1 13 13998 1 1 68 GLU HB2 H -12.734 2.009 2.329 1.00 . A A . 68 GLU HB2 1 1 13 13999 1 1 68 GLU HB3 H -13.687 3.128 3.307 1.00 . A A . 68 GLU HB3 1 1 13 14000 1 1 68 GLU HG2 H -11.650 4.130 4.219 1.00 . A A . 68 GLU HG2 1 1 13 14001 1 1 68 GLU HG3 H -10.633 2.988 3.333 1.00 . A A . 68 GLU HG3 1 1 13 14002 1 1 68 GLU N N -11.573 0.716 4.379 1.00 . A A . 68 GLU N 1 1 13 14003 1 1 68 GLU O O -14.903 0.783 5.262 1.00 . A A . 68 GLU O 1 1 13 14004 1 1 68 GLU OE1 O -11.028 4.049 1.045 1.00 . A A . 68 GLU OE1 1 1 13 14005 1 1 68 GLU OE2 O -12.014 5.619 2.251 1.00 . A A . 68 GLU OE2 1 1 13 14006 1 1 69 LYS C C -16.455 -0.221 2.769 1.00 . A A . 69 LYS C 1 1 13 14007 1 1 69 LYS CA C -15.212 -1.059 3.104 1.00 . A A . 69 LYS CA 1 1 13 14008 1 1 69 LYS CB C -15.445 -2.081 4.237 1.00 . A A . 69 LYS CB 1 1 13 14009 1 1 69 LYS CD C -15.999 -4.479 4.794 1.00 . A A . 69 LYS CD 1 1 13 14010 1 1 69 LYS CE C -16.166 -5.913 4.273 1.00 . A A . 69 LYS CE 1 1 13 14011 1 1 69 LYS CG C -15.628 -3.497 3.673 1.00 . A A . 69 LYS CG 1 1 13 14012 1 1 69 LYS H H -13.305 -0.200 2.753 1.00 . A A . 69 LYS H 1 1 13 14013 1 1 69 LYS HA H -14.944 -1.600 2.196 1.00 . A A . 69 LYS HA 1 1 13 14014 1 1 69 LYS HB2 H -14.586 -2.098 4.910 1.00 . A A . 69 LYS HB2 1 1 13 14015 1 1 69 LYS HB3 H -16.321 -1.793 4.822 1.00 . A A . 69 LYS HB3 1 1 13 14016 1 1 69 LYS HD2 H -15.202 -4.468 5.542 1.00 . A A . 69 LYS HD2 1 1 13 14017 1 1 69 LYS HD3 H -16.919 -4.148 5.282 1.00 . A A . 69 LYS HD3 1 1 13 14018 1 1 69 LYS HE2 H -15.238 -6.235 3.797 1.00 . A A . 69 LYS HE2 1 1 13 14019 1 1 69 LYS HE3 H -16.354 -6.570 5.125 1.00 . A A . 69 LYS HE3 1 1 13 14020 1 1 69 LYS HG2 H -16.406 -3.480 2.912 1.00 . A A . 69 LYS HG2 1 1 13 14021 1 1 69 LYS HG3 H -14.687 -3.807 3.212 1.00 . A A . 69 LYS HG3 1 1 13 14022 1 1 69 LYS HZ1 H -18.152 -5.714 3.736 1.00 . A A . 69 LYS HZ1 1 1 13 14023 1 1 69 LYS HZ2 H -17.110 -5.489 2.488 1.00 . A A . 69 LYS HZ2 1 1 13 14024 1 1 69 LYS HZ3 H -17.400 -7.005 3.043 1.00 . A A . 69 LYS HZ3 1 1 13 14025 1 1 69 LYS N N -14.073 -0.204 3.404 1.00 . A A . 69 LYS N 1 1 13 14026 1 1 69 LYS NZ N -17.289 -6.038 3.317 1.00 . A A . 69 LYS NZ 1 1 13 14027 1 1 69 LYS O O -16.381 1.002 2.649 1.00 . A A . 69 LYS O 1 1 13 14028 1 1 70 GLU C C -19.914 -1.404 2.413 1.00 . A A . 70 GLU C 1 1 13 14029 1 1 70 GLU CA C -18.861 -0.316 2.195 1.00 . A A . 70 GLU CA 1 1 13 14030 1 1 70 GLU CB C -18.795 0.171 0.737 1.00 . A A . 70 GLU CB 1 1 13 14031 1 1 70 GLU CD C -17.888 -0.433 -1.552 1.00 . A A . 70 GLU CD 1 1 13 14032 1 1 70 GLU CG C -18.513 -0.960 -0.267 1.00 . A A . 70 GLU CG 1 1 13 14033 1 1 70 GLU H H -17.626 -1.895 2.702 1.00 . A A . 70 GLU H 1 1 13 14034 1 1 70 GLU HA H -19.076 0.530 2.851 1.00 . A A . 70 GLU HA 1 1 13 14035 1 1 70 GLU HB2 H -19.730 0.659 0.461 1.00 . A A . 70 GLU HB2 1 1 13 14036 1 1 70 GLU HB3 H -18.001 0.915 0.652 1.00 . A A . 70 GLU HB3 1 1 13 14037 1 1 70 GLU HG2 H -17.827 -1.691 0.157 1.00 . A A . 70 GLU HG2 1 1 13 14038 1 1 70 GLU HG3 H -19.446 -1.463 -0.517 1.00 . A A . 70 GLU HG3 1 1 13 14039 1 1 70 GLU N N -17.591 -0.894 2.584 1.00 . A A . 70 GLU N 1 1 13 14040 1 1 70 GLU O O -19.563 -2.590 2.389 1.00 . A A . 70 GLU O 1 1 13 14041 1 1 70 GLU OE1 O -18.403 0.587 -2.060 1.00 . A A . 70 GLU OE1 1 1 13 14042 1 1 70 GLU OE2 O -16.902 -1.059 -1.997 1.00 . A A . 70 GLU OE2 1 1 13 14043 1 1 71 ALA C C -21.883 -2.729 4.231 1.00 . A A . 71 ALA C 1 1 13 14044 1 1 71 ALA CA C -22.270 -1.842 3.040 1.00 . A A . 71 ALA CA 1 1 13 14045 1 1 71 ALA CB C -22.787 -2.639 1.835 1.00 . A A . 71 ALA CB 1 1 13 14046 1 1 71 ALA H H -21.322 0.010 2.672 1.00 . A A . 71 ALA H 1 1 13 14047 1 1 71 ALA HA H -23.079 -1.191 3.375 1.00 . A A . 71 ALA HA 1 1 13 14048 1 1 71 ALA HB1 H -22.050 -3.384 1.534 1.00 . A A . 71 ALA HB1 1 1 13 14049 1 1 71 ALA HB2 H -23.715 -3.143 2.105 1.00 . A A . 71 ALA HB2 1 1 13 14050 1 1 71 ALA HB3 H -22.982 -1.964 1.001 1.00 . A A . 71 ALA HB3 1 1 13 14051 1 1 71 ALA N N -21.162 -0.984 2.640 1.00 . A A . 71 ALA N 1 1 13 14052 1 1 71 ALA O O -22.297 -3.909 4.238 1.00 . A A . 71 ALA O 1 1 13 14053 1 1 71 ALA OXT O -21.184 -2.202 5.125 1.00 . A A . 71 ALA OXT 1 1 14 14054 1 1 1 MET C C -15.413 -8.511 -10.629 1.00 . A A . 1 MET C 1 1 14 14055 1 1 1 MET CA C -16.893 -8.658 -10.292 1.00 . A A . 1 MET CA 1 1 14 14056 1 1 1 MET CB C -17.113 -9.309 -8.919 1.00 . A A . 1 MET CB 1 1 14 14057 1 1 1 MET CE C -20.738 -9.772 -6.828 1.00 . A A . 1 MET CE 1 1 14 14058 1 1 1 MET CG C -18.578 -9.206 -8.468 1.00 . A A . 1 MET CG 1 1 14 14059 1 1 1 MET H1 H -16.765 -10.189 -11.557 1.00 . A A . 1 MET H1 1 1 14 14060 1 1 1 MET H2 H -18.348 -9.911 -11.102 1.00 . A A . 1 MET H2 1 1 14 14061 1 1 1 MET H3 H -17.572 -8.933 -12.204 1.00 . A A . 1 MET H3 1 1 14 14062 1 1 1 MET HA H -17.363 -7.674 -10.300 1.00 . A A . 1 MET HA 1 1 14 14063 1 1 1 MET HB2 H -16.819 -10.360 -8.963 1.00 . A A . 1 MET HB2 1 1 14 14064 1 1 1 MET HB3 H -16.494 -8.811 -8.172 1.00 . A A . 1 MET HB3 1 1 14 14065 1 1 1 MET HE1 H -21.274 -10.058 -7.731 1.00 . A A . 1 MET HE1 1 1 14 14066 1 1 1 MET HE2 H -21.147 -10.316 -5.976 1.00 . A A . 1 MET HE2 1 1 14 14067 1 1 1 MET HE3 H -20.844 -8.701 -6.658 1.00 . A A . 1 MET HE3 1 1 14 14068 1 1 1 MET HG2 H -18.806 -8.163 -8.246 1.00 . A A . 1 MET HG2 1 1 14 14069 1 1 1 MET HG3 H -19.243 -9.545 -9.259 1.00 . A A . 1 MET HG3 1 1 14 14070 1 1 1 MET N N -17.474 -9.487 -11.366 1.00 . A A . 1 MET N 1 1 14 14071 1 1 1 MET O O -14.951 -9.278 -11.473 1.00 . A A . 1 MET O 1 1 14 14072 1 1 1 MET SD S -18.988 -10.185 -7.001 1.00 . A A . 1 MET SD 1 1 14 14073 1 1 2 ALA C C -12.520 -7.046 -9.098 1.00 . A A . 2 ALA C 1 1 14 14074 1 1 2 ALA CA C -13.325 -7.233 -10.382 1.00 . A A . 2 ALA CA 1 1 14 14075 1 1 2 ALA CB C -13.284 -5.961 -11.236 1.00 . A A . 2 ALA CB 1 1 14 14076 1 1 2 ALA H H -15.124 -6.977 -9.314 1.00 . A A . 2 ALA H 1 1 14 14077 1 1 2 ALA HA H -12.880 -8.042 -10.964 1.00 . A A . 2 ALA HA 1 1 14 14078 1 1 2 ALA HB1 H -13.723 -5.125 -10.689 1.00 . A A . 2 ALA HB1 1 1 14 14079 1 1 2 ALA HB2 H -12.249 -5.720 -11.483 1.00 . A A . 2 ALA HB2 1 1 14 14080 1 1 2 ALA HB3 H -13.841 -6.117 -12.161 1.00 . A A . 2 ALA HB3 1 1 14 14081 1 1 2 ALA N N -14.708 -7.540 -10.042 1.00 . A A . 2 ALA N 1 1 14 14082 1 1 2 ALA O O -12.856 -6.180 -8.291 1.00 . A A . 2 ALA O 1 1 14 14083 1 1 3 GLU C C -9.711 -6.539 -7.794 1.00 . A A . 3 GLU C 1 1 14 14084 1 1 3 GLU CA C -10.589 -7.792 -7.759 1.00 . A A . 3 GLU CA 1 1 14 14085 1 1 3 GLU CB C -9.759 -9.079 -7.684 1.00 . A A . 3 GLU CB 1 1 14 14086 1 1 3 GLU CD C -11.154 -10.123 -5.826 1.00 . A A . 3 GLU CD 1 1 14 14087 1 1 3 GLU CG C -10.617 -10.276 -7.247 1.00 . A A . 3 GLU CG 1 1 14 14088 1 1 3 GLU H H -11.263 -8.557 -9.604 1.00 . A A . 3 GLU H 1 1 14 14089 1 1 3 GLU HA H -11.201 -7.718 -6.858 1.00 . A A . 3 GLU HA 1 1 14 14090 1 1 3 GLU HB2 H -9.307 -9.286 -8.655 1.00 . A A . 3 GLU HB2 1 1 14 14091 1 1 3 GLU HB3 H -8.954 -8.954 -6.958 1.00 . A A . 3 GLU HB3 1 1 14 14092 1 1 3 GLU HG2 H -11.454 -10.411 -7.930 1.00 . A A . 3 GLU HG2 1 1 14 14093 1 1 3 GLU HG3 H -9.999 -11.175 -7.271 1.00 . A A . 3 GLU HG3 1 1 14 14094 1 1 3 GLU N N -11.466 -7.846 -8.919 1.00 . A A . 3 GLU N 1 1 14 14095 1 1 3 GLU O O -8.507 -6.600 -8.056 1.00 . A A . 3 GLU O 1 1 14 14096 1 1 3 GLU OE1 O -10.458 -9.470 -5.017 1.00 . A A . 3 GLU OE1 1 1 14 14097 1 1 3 GLU OE2 O -12.267 -10.636 -5.586 1.00 . A A . 3 GLU OE2 1 1 14 14098 1 1 4 LYS C C -10.263 -3.656 -5.847 1.00 . A A . 4 LYS C 1 1 14 14099 1 1 4 LYS CA C -9.686 -4.148 -7.167 1.00 . A A . 4 LYS CA 1 1 14 14100 1 1 4 LYS CB C -9.830 -3.135 -8.313 1.00 . A A . 4 LYS CB 1 1 14 14101 1 1 4 LYS CD C -11.499 -1.256 -7.867 1.00 . A A . 4 LYS CD 1 1 14 14102 1 1 4 LYS CE C -10.837 -0.119 -8.668 1.00 . A A . 4 LYS CE 1 1 14 14103 1 1 4 LYS CG C -11.263 -2.620 -8.537 1.00 . A A . 4 LYS CG 1 1 14 14104 1 1 4 LYS H H -11.341 -5.457 -7.334 1.00 . A A . 4 LYS H 1 1 14 14105 1 1 4 LYS HA H -8.632 -4.338 -7.005 1.00 . A A . 4 LYS HA 1 1 14 14106 1 1 4 LYS HB2 H -9.160 -2.303 -8.107 1.00 . A A . 4 LYS HB2 1 1 14 14107 1 1 4 LYS HB3 H -9.490 -3.620 -9.230 1.00 . A A . 4 LYS HB3 1 1 14 14108 1 1 4 LYS HD2 H -12.576 -1.083 -7.821 1.00 . A A . 4 LYS HD2 1 1 14 14109 1 1 4 LYS HD3 H -11.117 -1.286 -6.846 1.00 . A A . 4 LYS HD3 1 1 14 14110 1 1 4 LYS HE2 H -9.805 -0.373 -8.915 1.00 . A A . 4 LYS HE2 1 1 14 14111 1 1 4 LYS HE3 H -11.381 0.014 -9.606 1.00 . A A . 4 LYS HE3 1 1 14 14112 1 1 4 LYS HG2 H -11.443 -2.527 -9.609 1.00 . A A . 4 LYS HG2 1 1 14 14113 1 1 4 LYS HG3 H -11.979 -3.350 -8.150 1.00 . A A . 4 LYS HG3 1 1 14 14114 1 1 4 LYS HZ1 H -10.280 1.066 -7.081 1.00 . A A . 4 LYS HZ1 1 1 14 14115 1 1 4 LYS HZ2 H -10.411 1.880 -8.500 1.00 . A A . 4 LYS HZ2 1 1 14 14116 1 1 4 LYS HZ3 H -11.769 1.435 -7.686 1.00 . A A . 4 LYS HZ3 1 1 14 14117 1 1 4 LYS N N -10.340 -5.398 -7.504 1.00 . A A . 4 LYS N 1 1 14 14118 1 1 4 LYS NZ N -10.827 1.158 -7.926 1.00 . A A . 4 LYS NZ 1 1 14 14119 1 1 4 LYS O O -11.450 -3.845 -5.582 1.00 . A A . 4 LYS O 1 1 14 14120 1 1 5 THR C C -9.003 -1.401 -3.343 1.00 . A A . 5 THR C 1 1 14 14121 1 1 5 THR CA C -9.901 -2.544 -3.699 1.00 . A A . 5 THR CA 1 1 14 14122 1 1 5 THR CB C -9.814 -3.636 -2.621 1.00 . A A . 5 THR CB 1 1 14 14123 1 1 5 THR CG2 C -10.354 -3.212 -1.250 1.00 . A A . 5 THR CG2 1 1 14 14124 1 1 5 THR H H -8.481 -2.820 -5.248 1.00 . A A . 5 THR H 1 1 14 14125 1 1 5 THR HA H -10.923 -2.167 -3.774 1.00 . A A . 5 THR HA 1 1 14 14126 1 1 5 THR HB H -8.791 -4.000 -2.530 1.00 . A A . 5 THR HB 1 1 14 14127 1 1 5 THR HG1 H -11.140 -4.272 -3.777 1.00 . A A . 5 THR HG1 1 1 14 14128 1 1 5 THR HG21 H -11.353 -2.784 -1.353 1.00 . A A . 5 THR HG21 1 1 14 14129 1 1 5 THR HG22 H -10.420 -4.089 -0.604 1.00 . A A . 5 THR HG22 1 1 14 14130 1 1 5 THR HG23 H -9.700 -2.486 -0.768 1.00 . A A . 5 THR HG23 1 1 14 14131 1 1 5 THR N N -9.450 -3.034 -4.994 1.00 . A A . 5 THR N 1 1 14 14132 1 1 5 THR O O -7.899 -1.303 -3.877 1.00 . A A . 5 THR O 1 1 14 14133 1 1 5 THR OG1 O -10.633 -4.671 -3.064 1.00 . A A . 5 THR OG1 1 1 14 14134 1 1 6 VAL C C -8.854 0.636 -0.418 1.00 . A A . 6 VAL C 1 1 14 14135 1 1 6 VAL CA C -8.670 0.511 -1.924 1.00 . A A . 6 VAL CA 1 1 14 14136 1 1 6 VAL CB C -8.944 1.764 -2.765 1.00 . A A . 6 VAL CB 1 1 14 14137 1 1 6 VAL CG1 C -10.428 2.019 -3.035 1.00 . A A . 6 VAL CG1 1 1 14 14138 1 1 6 VAL CG2 C -8.304 3.036 -2.210 1.00 . A A . 6 VAL CG2 1 1 14 14139 1 1 6 VAL H H -10.402 -0.620 -2.065 1.00 . A A . 6 VAL H 1 1 14 14140 1 1 6 VAL HA H -7.670 0.127 -2.066 1.00 . A A . 6 VAL HA 1 1 14 14141 1 1 6 VAL HB H -8.531 1.534 -3.738 1.00 . A A . 6 VAL HB 1 1 14 14142 1 1 6 VAL HG11 H -10.822 1.250 -3.699 1.00 . A A . 6 VAL HG11 1 1 14 14143 1 1 6 VAL HG12 H -10.987 2.015 -2.102 1.00 . A A . 6 VAL HG12 1 1 14 14144 1 1 6 VAL HG13 H -10.537 2.979 -3.537 1.00 . A A . 6 VAL HG13 1 1 14 14145 1 1 6 VAL HG21 H -7.241 2.884 -2.052 1.00 . A A . 6 VAL HG21 1 1 14 14146 1 1 6 VAL HG22 H -8.437 3.843 -2.929 1.00 . A A . 6 VAL HG22 1 1 14 14147 1 1 6 VAL HG23 H -8.780 3.305 -1.268 1.00 . A A . 6 VAL HG23 1 1 14 14148 1 1 6 VAL N N -9.474 -0.545 -2.446 1.00 . A A . 6 VAL N 1 1 14 14149 1 1 6 VAL O O -9.901 0.272 0.112 1.00 . A A . 6 VAL O 1 1 14 14150 1 1 7 TYR C C -7.097 2.462 2.081 1.00 . A A . 7 TYR C 1 1 14 14151 1 1 7 TYR CA C -7.667 1.085 1.711 1.00 . A A . 7 TYR CA 1 1 14 14152 1 1 7 TYR CB C -6.758 -0.074 2.171 1.00 . A A . 7 TYR CB 1 1 14 14153 1 1 7 TYR CD1 C -6.691 -1.788 0.279 1.00 . A A . 7 TYR CD1 1 1 14 14154 1 1 7 TYR CD2 C -7.558 -2.475 2.438 1.00 . A A . 7 TYR CD2 1 1 14 14155 1 1 7 TYR CE1 C -6.981 -3.061 -0.244 1.00 . A A . 7 TYR CE1 1 1 14 14156 1 1 7 TYR CE2 C -7.816 -3.759 1.924 1.00 . A A . 7 TYR CE2 1 1 14 14157 1 1 7 TYR CG C -7.061 -1.458 1.600 1.00 . A A . 7 TYR CG 1 1 14 14158 1 1 7 TYR CZ C -7.584 -4.035 0.569 1.00 . A A . 7 TYR CZ 1 1 14 14159 1 1 7 TYR H H -6.946 1.301 -0.261 1.00 . A A . 7 TYR H 1 1 14 14160 1 1 7 TYR HA H -8.647 0.967 2.172 1.00 . A A . 7 TYR HA 1 1 14 14161 1 1 7 TYR HB2 H -5.729 0.160 1.910 1.00 . A A . 7 TYR HB2 1 1 14 14162 1 1 7 TYR HB3 H -6.813 -0.123 3.257 1.00 . A A . 7 TYR HB3 1 1 14 14163 1 1 7 TYR HD1 H -6.174 -1.069 -0.338 1.00 . A A . 7 TYR HD1 1 1 14 14164 1 1 7 TYR HD2 H -7.664 -2.298 3.497 1.00 . A A . 7 TYR HD2 1 1 14 14165 1 1 7 TYR HE1 H -6.722 -3.287 -1.266 1.00 . A A . 7 TYR HE1 1 1 14 14166 1 1 7 TYR HE2 H -8.205 -4.533 2.571 1.00 . A A . 7 TYR HE2 1 1 14 14167 1 1 7 TYR HH H -7.784 -5.335 -0.877 1.00 . A A . 7 TYR HH 1 1 14 14168 1 1 7 TYR N N -7.784 1.056 0.261 1.00 . A A . 7 TYR N 1 1 14 14169 1 1 7 TYR O O -6.258 2.978 1.343 1.00 . A A . 7 TYR O 1 1 14 14170 1 1 7 TYR OH O -7.842 -5.285 0.082 1.00 . A A . 7 TYR OH 1 1 14 14171 1 1 8 ARG C C -5.760 4.201 4.373 1.00 . A A . 8 ARG C 1 1 14 14172 1 1 8 ARG CA C -7.049 4.401 3.590 1.00 . A A . 8 ARG CA 1 1 14 14173 1 1 8 ARG CB C -8.060 5.119 4.502 1.00 . A A . 8 ARG CB 1 1 14 14174 1 1 8 ARG CD C -9.762 6.949 4.755 1.00 . A A . 8 ARG CD 1 1 14 14175 1 1 8 ARG CG C -8.899 6.157 3.754 1.00 . A A . 8 ARG CG 1 1 14 14176 1 1 8 ARG CZ C -11.737 7.482 3.337 1.00 . A A . 8 ARG CZ 1 1 14 14177 1 1 8 ARG H H -8.129 2.564 3.821 1.00 . A A . 8 ARG H 1 1 14 14178 1 1 8 ARG HA H -6.830 5.005 2.708 1.00 . A A . 8 ARG HA 1 1 14 14179 1 1 8 ARG HB2 H -8.707 4.389 4.991 1.00 . A A . 8 ARG HB2 1 1 14 14180 1 1 8 ARG HB3 H -7.514 5.655 5.283 1.00 . A A . 8 ARG HB3 1 1 14 14181 1 1 8 ARG HD2 H -10.307 6.271 5.414 1.00 . A A . 8 ARG HD2 1 1 14 14182 1 1 8 ARG HD3 H -9.093 7.538 5.389 1.00 . A A . 8 ARG HD3 1 1 14 14183 1 1 8 ARG HE H -10.458 8.859 4.134 1.00 . A A . 8 ARG HE 1 1 14 14184 1 1 8 ARG HG2 H -8.232 6.856 3.244 1.00 . A A . 8 ARG HG2 1 1 14 14185 1 1 8 ARG HG3 H -9.502 5.639 3.010 1.00 . A A . 8 ARG HG3 1 1 14 14186 1 1 8 ARG HH11 H -11.650 5.609 4.025 1.00 . A A . 8 ARG HH11 1 1 14 14187 1 1 8 ARG HH12 H -12.165 5.752 2.408 1.00 . A A . 8 ARG HH12 1 1 14 14188 1 1 8 ARG HH21 H -12.210 9.335 2.595 1.00 . A A . 8 ARG HH21 1 1 14 14189 1 1 8 ARG HH22 H -13.253 8.033 2.096 1.00 . A A . 8 ARG HH22 1 1 14 14190 1 1 8 ARG N N -7.546 3.087 3.173 1.00 . A A . 8 ARG N 1 1 14 14191 1 1 8 ARG NE N -10.689 7.876 4.078 1.00 . A A . 8 ARG NE 1 1 14 14192 1 1 8 ARG NH1 N -12.072 6.196 3.329 1.00 . A A . 8 ARG NH1 1 1 14 14193 1 1 8 ARG NH2 N -12.432 8.351 2.596 1.00 . A A . 8 ARG NH2 1 1 14 14194 1 1 8 ARG O O -5.719 3.301 5.206 1.00 . A A . 8 ARG O 1 1 14 14195 1 1 9 VAL C C -3.178 6.314 5.509 1.00 . A A . 9 VAL C 1 1 14 14196 1 1 9 VAL CA C -3.458 4.980 4.828 1.00 . A A . 9 VAL CA 1 1 14 14197 1 1 9 VAL CB C -2.320 4.589 3.868 1.00 . A A . 9 VAL CB 1 1 14 14198 1 1 9 VAL CG1 C -2.278 5.414 2.577 1.00 . A A . 9 VAL CG1 1 1 14 14199 1 1 9 VAL CG2 C -0.961 4.679 4.569 1.00 . A A . 9 VAL CG2 1 1 14 14200 1 1 9 VAL H H -4.888 5.831 3.526 1.00 . A A . 9 VAL H 1 1 14 14201 1 1 9 VAL HA H -3.494 4.225 5.611 1.00 . A A . 9 VAL HA 1 1 14 14202 1 1 9 VAL HB H -2.469 3.552 3.583 1.00 . A A . 9 VAL HB 1 1 14 14203 1 1 9 VAL HG11 H -1.410 5.118 1.990 1.00 . A A . 9 VAL HG11 1 1 14 14204 1 1 9 VAL HG12 H -3.169 5.226 1.986 1.00 . A A . 9 VAL HG12 1 1 14 14205 1 1 9 VAL HG13 H -2.210 6.477 2.804 1.00 . A A . 9 VAL HG13 1 1 14 14206 1 1 9 VAL HG21 H -0.620 5.716 4.604 1.00 . A A . 9 VAL HG21 1 1 14 14207 1 1 9 VAL HG22 H -1.021 4.282 5.581 1.00 . A A . 9 VAL HG22 1 1 14 14208 1 1 9 VAL HG23 H -0.244 4.084 4.012 1.00 . A A . 9 VAL HG23 1 1 14 14209 1 1 9 VAL N N -4.738 5.032 4.130 1.00 . A A . 9 VAL N 1 1 14 14210 1 1 9 VAL O O -3.422 7.362 4.915 1.00 . A A . 9 VAL O 1 1 14 14211 1 1 10 ASP C C -0.887 7.046 8.165 1.00 . A A . 10 ASP C 1 1 14 14212 1 1 10 ASP CA C -2.209 7.404 7.497 1.00 . A A . 10 ASP CA 1 1 14 14213 1 1 10 ASP CB C -3.276 7.710 8.553 1.00 . A A . 10 ASP CB 1 1 14 14214 1 1 10 ASP CG C -4.501 8.386 7.949 1.00 . A A . 10 ASP CG 1 1 14 14215 1 1 10 ASP H H -2.375 5.362 7.147 1.00 . A A . 10 ASP H 1 1 14 14216 1 1 10 ASP HA H -2.064 8.276 6.856 1.00 . A A . 10 ASP HA 1 1 14 14217 1 1 10 ASP HB2 H -3.582 6.794 9.060 1.00 . A A . 10 ASP HB2 1 1 14 14218 1 1 10 ASP HB3 H -2.855 8.387 9.293 1.00 . A A . 10 ASP HB3 1 1 14 14219 1 1 10 ASP N N -2.617 6.252 6.722 1.00 . A A . 10 ASP N 1 1 14 14220 1 1 10 ASP O O -0.609 5.863 8.380 1.00 . A A . 10 ASP O 1 1 14 14221 1 1 10 ASP OD1 O -4.424 9.620 7.770 1.00 . A A . 10 ASP OD1 1 1 14 14222 1 1 10 ASP OD2 O -5.487 7.659 7.692 1.00 . A A . 10 ASP OD2 1 1 14 14223 1 1 11 GLY C C 2.298 8.640 8.437 1.00 . A A . 11 GLY C 1 1 14 14224 1 1 11 GLY CA C 1.183 7.923 9.194 1.00 . A A . 11 GLY CA 1 1 14 14225 1 1 11 GLY H H -0.387 8.996 8.261 1.00 . A A . 11 GLY H 1 1 14 14226 1 1 11 GLY HA2 H 1.079 8.378 10.180 1.00 . A A . 11 GLY HA2 1 1 14 14227 1 1 11 GLY HA3 H 1.460 6.877 9.330 1.00 . A A . 11 GLY HA3 1 1 14 14228 1 1 11 GLY N N -0.083 8.060 8.491 1.00 . A A . 11 GLY N 1 1 14 14229 1 1 11 GLY O O 2.662 9.761 8.784 1.00 . A A . 11 GLY O 1 1 14 14230 1 1 12 LEU C C 3.550 9.628 5.730 1.00 . A A . 12 LEU C 1 1 14 14231 1 1 12 LEU CA C 3.994 8.511 6.673 1.00 . A A . 12 LEU CA 1 1 14 14232 1 1 12 LEU CB C 4.732 7.376 5.938 1.00 . A A . 12 LEU CB 1 1 14 14233 1 1 12 LEU CD1 C 4.417 7.871 3.422 1.00 . A A . 12 LEU CD1 1 1 14 14234 1 1 12 LEU CD2 C 4.724 5.554 4.256 1.00 . A A . 12 LEU CD2 1 1 14 14235 1 1 12 LEU CG C 4.124 6.919 4.596 1.00 . A A . 12 LEU CG 1 1 14 14236 1 1 12 LEU H H 2.463 7.099 7.140 1.00 . A A . 12 LEU H 1 1 14 14237 1 1 12 LEU HA H 4.694 8.927 7.400 1.00 . A A . 12 LEU HA 1 1 14 14238 1 1 12 LEU HB2 H 5.761 7.690 5.759 1.00 . A A . 12 LEU HB2 1 1 14 14239 1 1 12 LEU HB3 H 4.771 6.512 6.605 1.00 . A A . 12 LEU HB3 1 1 14 14240 1 1 12 LEU HD11 H 5.396 8.332 3.549 1.00 . A A . 12 LEU HD11 1 1 14 14241 1 1 12 LEU HD12 H 4.405 7.342 2.470 1.00 . A A . 12 LEU HD12 1 1 14 14242 1 1 12 LEU HD13 H 3.653 8.642 3.353 1.00 . A A . 12 LEU HD13 1 1 14 14243 1 1 12 LEU HD21 H 5.789 5.534 4.485 1.00 . A A . 12 LEU HD21 1 1 14 14244 1 1 12 LEU HD22 H 4.222 4.809 4.858 1.00 . A A . 12 LEU HD22 1 1 14 14245 1 1 12 LEU HD23 H 4.561 5.295 3.212 1.00 . A A . 12 LEU HD23 1 1 14 14246 1 1 12 LEU HG H 3.048 6.785 4.716 1.00 . A A . 12 LEU HG 1 1 14 14247 1 1 12 LEU N N 2.854 7.985 7.415 1.00 . A A . 12 LEU N 1 1 14 14248 1 1 12 LEU O O 2.377 9.704 5.363 1.00 . A A . 12 LEU O 1 1 14 14249 1 1 13 SER C C 5.569 11.726 3.498 1.00 . A A . 13 SER C 1 1 14 14250 1 1 13 SER CA C 4.254 11.427 4.221 1.00 . A A . 13 SER CA 1 1 14 14251 1 1 13 SER CB C 3.590 12.683 4.798 1.00 . A A . 13 SER CB 1 1 14 14252 1 1 13 SER H H 5.443 10.350 5.616 1.00 . A A . 13 SER H 1 1 14 14253 1 1 13 SER HA H 3.566 10.997 3.495 1.00 . A A . 13 SER HA 1 1 14 14254 1 1 13 SER HB2 H 2.726 12.395 5.401 1.00 . A A . 13 SER HB2 1 1 14 14255 1 1 13 SER HB3 H 4.298 13.225 5.429 1.00 . A A . 13 SER HB3 1 1 14 14256 1 1 13 SER HG H 2.670 14.266 4.124 1.00 . A A . 13 SER HG 1 1 14 14257 1 1 13 SER N N 4.496 10.456 5.279 1.00 . A A . 13 SER N 1 1 14 14258 1 1 13 SER O O 6.319 12.608 3.910 1.00 . A A . 13 SER O 1 1 14 14259 1 1 13 SER OG O 3.138 13.515 3.746 1.00 . A A . 13 SER OG 1 1 14 14260 1 1 14 CYS C C 6.930 10.405 0.299 1.00 . A A . 14 CYS C 1 1 14 14261 1 1 14 CYS CA C 7.061 11.173 1.616 1.00 . A A . 14 CYS CA 1 1 14 14262 1 1 14 CYS CB C 8.315 10.713 2.368 1.00 . A A . 14 CYS CB 1 1 14 14263 1 1 14 CYS H H 5.238 10.234 2.156 1.00 . A A . 14 CYS H 1 1 14 14264 1 1 14 CYS HA H 7.157 12.238 1.402 1.00 . A A . 14 CYS HA 1 1 14 14265 1 1 14 CYS HB2 H 8.470 11.301 3.272 1.00 . A A . 14 CYS HB2 1 1 14 14266 1 1 14 CYS HB3 H 8.232 9.661 2.635 1.00 . A A . 14 CYS HB3 1 1 14 14267 1 1 14 CYS HG H 9.687 12.270 1.240 1.00 . A A . 14 CYS HG 1 1 14 14268 1 1 14 CYS N N 5.870 10.970 2.435 1.00 . A A . 14 CYS N 1 1 14 14269 1 1 14 CYS O O 6.656 9.204 0.304 1.00 . A A . 14 CYS O 1 1 14 14270 1 1 14 CYS SG S 9.743 10.934 1.282 1.00 . A A . 14 CYS SG 1 1 14 14271 1 1 15 THR C C 7.932 9.226 -2.257 1.00 . A A . 15 THR C 1 1 14 14272 1 1 15 THR CA C 7.074 10.491 -2.162 1.00 . A A . 15 THR CA 1 1 14 14273 1 1 15 THR CB C 7.519 11.558 -3.172 1.00 . A A . 15 THR CB 1 1 14 14274 1 1 15 THR CG2 C 7.075 11.220 -4.597 1.00 . A A . 15 THR CG2 1 1 14 14275 1 1 15 THR H H 7.301 12.080 -0.817 1.00 . A A . 15 THR H 1 1 14 14276 1 1 15 THR HA H 6.035 10.227 -2.362 1.00 . A A . 15 THR HA 1 1 14 14277 1 1 15 THR HB H 8.607 11.650 -3.153 1.00 . A A . 15 THR HB 1 1 14 14278 1 1 15 THR HG1 H 6.023 12.783 -2.911 1.00 . A A . 15 THR HG1 1 1 14 14279 1 1 15 THR HG21 H 7.533 10.282 -4.918 1.00 . A A . 15 THR HG21 1 1 14 14280 1 1 15 THR HG22 H 5.990 11.119 -4.646 1.00 . A A . 15 THR HG22 1 1 14 14281 1 1 15 THR HG23 H 7.390 12.013 -5.275 1.00 . A A . 15 THR HG23 1 1 14 14282 1 1 15 THR N N 7.131 11.082 -0.835 1.00 . A A . 15 THR N 1 1 14 14283 1 1 15 THR O O 7.482 8.209 -2.775 1.00 . A A . 15 THR O 1 1 14 14284 1 1 15 THR OG1 O 6.975 12.805 -2.779 1.00 . A A . 15 THR OG1 1 1 14 14285 1 1 16 ASN C C 9.423 6.940 -0.982 1.00 . A A . 16 ASN C 1 1 14 14286 1 1 16 ASN CA C 10.047 8.114 -1.734 1.00 . A A . 16 ASN CA 1 1 14 14287 1 1 16 ASN CB C 11.432 8.452 -1.162 1.00 . A A . 16 ASN CB 1 1 14 14288 1 1 16 ASN CG C 12.377 8.964 -2.243 1.00 . A A . 16 ASN CG 1 1 14 14289 1 1 16 ASN H H 9.490 10.114 -1.308 1.00 . A A . 16 ASN H 1 1 14 14290 1 1 16 ASN HA H 10.170 7.828 -2.775 1.00 . A A . 16 ASN HA 1 1 14 14291 1 1 16 ASN HB2 H 11.356 9.163 -0.341 1.00 . A A . 16 ASN HB2 1 1 14 14292 1 1 16 ASN HB3 H 11.878 7.536 -0.768 1.00 . A A . 16 ASN HB3 1 1 14 14293 1 1 16 ASN HD21 H 12.001 10.924 -1.802 1.00 . A A . 16 ASN HD21 1 1 14 14294 1 1 16 ASN HD22 H 13.124 10.613 -3.113 1.00 . A A . 16 ASN HD22 1 1 14 14295 1 1 16 ASN N N 9.163 9.268 -1.735 1.00 . A A . 16 ASN N 1 1 14 14296 1 1 16 ASN ND2 N 12.496 10.279 -2.397 1.00 . A A . 16 ASN ND2 1 1 14 14297 1 1 16 ASN O O 9.542 5.794 -1.412 1.00 . A A . 16 ASN O 1 1 14 14298 1 1 16 ASN OD1 O 13.002 8.176 -2.945 1.00 . A A . 16 ASN OD1 1 1 14 14299 1 1 17 CYS C C 6.939 5.586 0.070 1.00 . A A . 17 CYS C 1 1 14 14300 1 1 17 CYS CA C 8.082 6.162 0.894 1.00 . A A . 17 CYS CA 1 1 14 14301 1 1 17 CYS CB C 7.547 6.673 2.229 1.00 . A A . 17 CYS CB 1 1 14 14302 1 1 17 CYS H H 8.557 8.177 0.378 1.00 . A A . 17 CYS H 1 1 14 14303 1 1 17 CYS HA H 8.788 5.355 1.098 1.00 . A A . 17 CYS HA 1 1 14 14304 1 1 17 CYS HB2 H 7.126 7.668 2.133 1.00 . A A . 17 CYS HB2 1 1 14 14305 1 1 17 CYS HB3 H 6.765 5.993 2.553 1.00 . A A . 17 CYS HB3 1 1 14 14306 1 1 17 CYS HG H 9.696 7.447 2.839 1.00 . A A . 17 CYS HG 1 1 14 14307 1 1 17 CYS N N 8.750 7.213 0.139 1.00 . A A . 17 CYS N 1 1 14 14308 1 1 17 CYS O O 6.809 4.369 -0.015 1.00 . A A . 17 CYS O 1 1 14 14309 1 1 17 CYS SG S 8.837 6.657 3.491 1.00 . A A . 17 CYS SG 1 1 14 14310 1 1 18 ALA C C 5.605 5.093 -2.530 1.00 . A A . 18 ALA C 1 1 14 14311 1 1 18 ALA CA C 5.045 5.999 -1.425 1.00 . A A . 18 ALA CA 1 1 14 14312 1 1 18 ALA CB C 4.307 7.207 -2.012 1.00 . A A . 18 ALA CB 1 1 14 14313 1 1 18 ALA H H 6.273 7.443 -0.413 1.00 . A A . 18 ALA H 1 1 14 14314 1 1 18 ALA HA H 4.328 5.425 -0.835 1.00 . A A . 18 ALA HA 1 1 14 14315 1 1 18 ALA HB1 H 3.455 6.864 -2.601 1.00 . A A . 18 ALA HB1 1 1 14 14316 1 1 18 ALA HB2 H 3.947 7.848 -1.207 1.00 . A A . 18 ALA HB2 1 1 14 14317 1 1 18 ALA HB3 H 4.966 7.785 -2.660 1.00 . A A . 18 ALA HB3 1 1 14 14318 1 1 18 ALA N N 6.117 6.446 -0.541 1.00 . A A . 18 ALA N 1 1 14 14319 1 1 18 ALA O O 5.101 3.994 -2.754 1.00 . A A . 18 ALA O 1 1 14 14320 1 1 19 ALA C C 7.797 3.432 -3.740 1.00 . A A . 19 ALA C 1 1 14 14321 1 1 19 ALA CA C 7.341 4.803 -4.249 1.00 . A A . 19 ALA CA 1 1 14 14322 1 1 19 ALA CB C 8.521 5.615 -4.790 1.00 . A A . 19 ALA CB 1 1 14 14323 1 1 19 ALA H H 7.033 6.459 -2.933 1.00 . A A . 19 ALA H 1 1 14 14324 1 1 19 ALA HA H 6.638 4.674 -5.070 1.00 . A A . 19 ALA HA 1 1 14 14325 1 1 19 ALA HB1 H 9.264 5.784 -4.011 1.00 . A A . 19 ALA HB1 1 1 14 14326 1 1 19 ALA HB2 H 8.990 5.072 -5.613 1.00 . A A . 19 ALA HB2 1 1 14 14327 1 1 19 ALA HB3 H 8.168 6.579 -5.161 1.00 . A A . 19 ALA HB3 1 1 14 14328 1 1 19 ALA N N 6.674 5.546 -3.189 1.00 . A A . 19 ALA N 1 1 14 14329 1 1 19 ALA O O 7.503 2.394 -4.336 1.00 . A A . 19 ALA O 1 1 14 14330 1 1 20 LYS C C 7.847 1.268 -1.691 1.00 . A A . 20 LYS C 1 1 14 14331 1 1 20 LYS CA C 9.010 2.211 -2.001 1.00 . A A . 20 LYS CA 1 1 14 14332 1 1 20 LYS CB C 9.855 2.554 -0.765 1.00 . A A . 20 LYS CB 1 1 14 14333 1 1 20 LYS CD C 11.713 1.719 0.701 1.00 . A A . 20 LYS CD 1 1 14 14334 1 1 20 LYS CE C 12.378 0.530 1.410 1.00 . A A . 20 LYS CE 1 1 14 14335 1 1 20 LYS CG C 10.522 1.305 -0.174 1.00 . A A . 20 LYS CG 1 1 14 14336 1 1 20 LYS H H 8.736 4.319 -2.172 1.00 . A A . 20 LYS H 1 1 14 14337 1 1 20 LYS HA H 9.659 1.722 -2.730 1.00 . A A . 20 LYS HA 1 1 14 14338 1 1 20 LYS HB2 H 10.629 3.255 -1.079 1.00 . A A . 20 LYS HB2 1 1 14 14339 1 1 20 LYS HB3 H 9.237 3.036 -0.005 1.00 . A A . 20 LYS HB3 1 1 14 14340 1 1 20 LYS HD2 H 12.449 2.244 0.088 1.00 . A A . 20 LYS HD2 1 1 14 14341 1 1 20 LYS HD3 H 11.358 2.417 1.464 1.00 . A A . 20 LYS HD3 1 1 14 14342 1 1 20 LYS HE2 H 13.231 0.905 1.982 1.00 . A A . 20 LYS HE2 1 1 14 14343 1 1 20 LYS HE3 H 11.668 0.085 2.110 1.00 . A A . 20 LYS HE3 1 1 14 14344 1 1 20 LYS HG2 H 9.787 0.759 0.422 1.00 . A A . 20 LYS HG2 1 1 14 14345 1 1 20 LYS HG3 H 10.859 0.675 -0.997 1.00 . A A . 20 LYS HG3 1 1 14 14346 1 1 20 LYS HZ1 H 13.342 -1.233 0.975 1.00 . A A . 20 LYS HZ1 1 1 14 14347 1 1 20 LYS HZ2 H 12.073 -0.925 -0.017 1.00 . A A . 20 LYS HZ2 1 1 14 14348 1 1 20 LYS HZ3 H 13.489 -0.102 -0.209 1.00 . A A . 20 LYS HZ3 1 1 14 14349 1 1 20 LYS N N 8.520 3.432 -2.616 1.00 . A A . 20 LYS N 1 1 14 14350 1 1 20 LYS NZ N 12.855 -0.506 0.468 1.00 . A A . 20 LYS NZ 1 1 14 14351 1 1 20 LYS O O 7.919 0.084 -2.019 1.00 . A A . 20 LYS O 1 1 14 14352 1 1 21 PHE C C 5.071 0.416 -2.206 1.00 . A A . 21 PHE C 1 1 14 14353 1 1 21 PHE CA C 5.532 1.060 -0.901 1.00 . A A . 21 PHE CA 1 1 14 14354 1 1 21 PHE CB C 4.435 1.965 -0.322 1.00 . A A . 21 PHE CB 1 1 14 14355 1 1 21 PHE CD1 C 3.391 0.539 1.478 1.00 . A A . 21 PHE CD1 1 1 14 14356 1 1 21 PHE CD2 C 4.662 2.511 2.134 1.00 . A A . 21 PHE CD2 1 1 14 14357 1 1 21 PHE CE1 C 3.082 0.290 2.825 1.00 . A A . 21 PHE CE1 1 1 14 14358 1 1 21 PHE CE2 C 4.422 2.210 3.483 1.00 . A A . 21 PHE CE2 1 1 14 14359 1 1 21 PHE CG C 4.140 1.680 1.130 1.00 . A A . 21 PHE CG 1 1 14 14360 1 1 21 PHE CZ C 3.551 1.163 3.820 1.00 . A A . 21 PHE CZ 1 1 14 14361 1 1 21 PHE H H 6.802 2.760 -0.798 1.00 . A A . 21 PHE H 1 1 14 14362 1 1 21 PHE HA H 5.725 0.258 -0.181 1.00 . A A . 21 PHE HA 1 1 14 14363 1 1 21 PHE HB2 H 4.688 3.016 -0.444 1.00 . A A . 21 PHE HB2 1 1 14 14364 1 1 21 PHE HB3 H 3.505 1.810 -0.865 1.00 . A A . 21 PHE HB3 1 1 14 14365 1 1 21 PHE HD1 H 3.040 -0.135 0.711 1.00 . A A . 21 PHE HD1 1 1 14 14366 1 1 21 PHE HD2 H 5.275 3.361 1.872 1.00 . A A . 21 PHE HD2 1 1 14 14367 1 1 21 PHE HE1 H 2.500 -0.576 3.102 1.00 . A A . 21 PHE HE1 1 1 14 14368 1 1 21 PHE HE2 H 4.924 2.765 4.257 1.00 . A A . 21 PHE HE2 1 1 14 14369 1 1 21 PHE HZ H 3.294 0.992 4.851 1.00 . A A . 21 PHE HZ 1 1 14 14370 1 1 21 PHE N N 6.775 1.790 -1.088 1.00 . A A . 21 PHE N 1 1 14 14371 1 1 21 PHE O O 4.981 -0.808 -2.259 1.00 . A A . 21 PHE O 1 1 14 14372 1 1 22 GLU C C 5.032 -0.451 -5.045 1.00 . A A . 22 GLU C 1 1 14 14373 1 1 22 GLU CA C 4.146 0.625 -4.440 1.00 . A A . 22 GLU CA 1 1 14 14374 1 1 22 GLU CB C 3.745 1.656 -5.497 1.00 . A A . 22 GLU CB 1 1 14 14375 1 1 22 GLU CD C 4.296 2.956 -7.564 1.00 . A A . 22 GLU CD 1 1 14 14376 1 1 22 GLU CG C 4.867 2.296 -6.319 1.00 . A A . 22 GLU CG 1 1 14 14377 1 1 22 GLU H H 4.892 2.208 -3.187 1.00 . A A . 22 GLU H 1 1 14 14378 1 1 22 GLU HA H 3.221 0.142 -4.115 1.00 . A A . 22 GLU HA 1 1 14 14379 1 1 22 GLU HB2 H 3.091 1.132 -6.193 1.00 . A A . 22 GLU HB2 1 1 14 14380 1 1 22 GLU HB3 H 3.186 2.454 -5.030 1.00 . A A . 22 GLU HB3 1 1 14 14381 1 1 22 GLU HG2 H 5.375 3.036 -5.710 1.00 . A A . 22 GLU HG2 1 1 14 14382 1 1 22 GLU HG3 H 5.589 1.568 -6.676 1.00 . A A . 22 GLU HG3 1 1 14 14383 1 1 22 GLU N N 4.753 1.202 -3.244 1.00 . A A . 22 GLU N 1 1 14 14384 1 1 22 GLU O O 4.531 -1.477 -5.492 1.00 . A A . 22 GLU O 1 1 14 14385 1 1 22 GLU OE1 O 3.787 2.181 -8.408 1.00 . A A . 22 GLU OE1 1 1 14 14386 1 1 22 GLU OE2 O 4.364 4.198 -7.645 1.00 . A A . 22 GLU OE2 1 1 14 14387 1 1 23 ARG C C 7.127 -2.489 -4.615 1.00 . A A . 23 ARG C 1 1 14 14388 1 1 23 ARG CA C 7.288 -1.237 -5.481 1.00 . A A . 23 ARG CA 1 1 14 14389 1 1 23 ARG CB C 8.712 -0.679 -5.421 1.00 . A A . 23 ARG CB 1 1 14 14390 1 1 23 ARG CD C 11.121 -1.205 -5.926 1.00 . A A . 23 ARG CD 1 1 14 14391 1 1 23 ARG CG C 9.685 -1.713 -5.991 1.00 . A A . 23 ARG CG 1 1 14 14392 1 1 23 ARG CZ C 13.255 -2.046 -6.880 1.00 . A A . 23 ARG CZ 1 1 14 14393 1 1 23 ARG H H 6.662 0.694 -4.745 1.00 . A A . 23 ARG H 1 1 14 14394 1 1 23 ARG HA H 7.059 -1.512 -6.518 1.00 . A A . 23 ARG HA 1 1 14 14395 1 1 23 ARG HB2 H 8.767 0.236 -6.010 1.00 . A A . 23 ARG HB2 1 1 14 14396 1 1 23 ARG HB3 H 8.979 -0.454 -4.388 1.00 . A A . 23 ARG HB3 1 1 14 14397 1 1 23 ARG HD2 H 11.188 -0.326 -6.571 1.00 . A A . 23 ARG HD2 1 1 14 14398 1 1 23 ARG HD3 H 11.357 -0.933 -4.895 1.00 . A A . 23 ARG HD3 1 1 14 14399 1 1 23 ARG HE H 11.697 -3.229 -6.241 1.00 . A A . 23 ARG HE 1 1 14 14400 1 1 23 ARG HG2 H 9.618 -2.637 -5.414 1.00 . A A . 23 ARG HG2 1 1 14 14401 1 1 23 ARG HG3 H 9.422 -1.931 -7.028 1.00 . A A . 23 ARG HG3 1 1 14 14402 1 1 23 ARG HH11 H 13.289 -0.104 -6.300 1.00 . A A . 23 ARG HH11 1 1 14 14403 1 1 23 ARG HH12 H 14.706 -0.609 -7.169 1.00 . A A . 23 ARG HH12 1 1 14 14404 1 1 23 ARG HH21 H 13.483 -3.946 -7.550 1.00 . A A . 23 ARG HH21 1 1 14 14405 1 1 23 ARG HH22 H 14.824 -2.890 -7.905 1.00 . A A . 23 ARG HH22 1 1 14 14406 1 1 23 ARG N N 6.343 -0.221 -5.053 1.00 . A A . 23 ARG N 1 1 14 14407 1 1 23 ARG NE N 12.039 -2.265 -6.364 1.00 . A A . 23 ARG NE 1 1 14 14408 1 1 23 ARG NH1 N 13.796 -0.824 -6.792 1.00 . A A . 23 ARG NH1 1 1 14 14409 1 1 23 ARG NH2 N 13.919 -3.035 -7.485 1.00 . A A . 23 ARG NH2 1 1 14 14410 1 1 23 ARG O O 6.972 -3.582 -5.150 1.00 . A A . 23 ARG O 1 1 14 14411 1 1 24 ASN C C 5.689 -4.244 -2.732 1.00 . A A . 24 ASN C 1 1 14 14412 1 1 24 ASN CA C 6.969 -3.476 -2.382 1.00 . A A . 24 ASN CA 1 1 14 14413 1 1 24 ASN CB C 6.979 -3.022 -0.910 1.00 . A A . 24 ASN CB 1 1 14 14414 1 1 24 ASN CG C 7.692 -4.015 0.003 1.00 . A A . 24 ASN CG 1 1 14 14415 1 1 24 ASN H H 7.227 -1.410 -2.893 1.00 . A A . 24 ASN H 1 1 14 14416 1 1 24 ASN HA H 7.822 -4.136 -2.553 1.00 . A A . 24 ASN HA 1 1 14 14417 1 1 24 ASN HB2 H 7.498 -2.071 -0.822 1.00 . A A . 24 ASN HB2 1 1 14 14418 1 1 24 ASN HB3 H 5.962 -2.892 -0.539 1.00 . A A . 24 ASN HB3 1 1 14 14419 1 1 24 ASN HD21 H 8.309 -2.527 1.251 1.00 . A A . 24 ASN HD21 1 1 14 14420 1 1 24 ASN HD22 H 8.808 -4.160 1.673 1.00 . A A . 24 ASN HD22 1 1 14 14421 1 1 24 ASN N N 7.141 -2.342 -3.287 1.00 . A A . 24 ASN N 1 1 14 14422 1 1 24 ASN ND2 N 8.337 -3.515 1.057 1.00 . A A . 24 ASN ND2 1 1 14 14423 1 1 24 ASN O O 5.701 -5.468 -2.797 1.00 . A A . 24 ASN O 1 1 14 14424 1 1 24 ASN OD1 O 7.667 -5.220 -0.212 1.00 . A A . 24 ASN OD1 1 1 14 14425 1 1 25 VAL C C 3.549 -4.863 -4.800 1.00 . A A . 25 VAL C 1 1 14 14426 1 1 25 VAL CA C 3.348 -4.128 -3.474 1.00 . A A . 25 VAL CA 1 1 14 14427 1 1 25 VAL CB C 2.220 -3.080 -3.558 1.00 . A A . 25 VAL CB 1 1 14 14428 1 1 25 VAL CG1 C 0.899 -3.737 -3.972 1.00 . A A . 25 VAL CG1 1 1 14 14429 1 1 25 VAL CG2 C 2.009 -2.400 -2.204 1.00 . A A . 25 VAL CG2 1 1 14 14430 1 1 25 VAL H H 4.657 -2.513 -2.934 1.00 . A A . 25 VAL H 1 1 14 14431 1 1 25 VAL HA H 3.056 -4.890 -2.751 1.00 . A A . 25 VAL HA 1 1 14 14432 1 1 25 VAL HB H 2.461 -2.314 -4.294 1.00 . A A . 25 VAL HB 1 1 14 14433 1 1 25 VAL HG11 H 0.710 -4.628 -3.375 1.00 . A A . 25 VAL HG11 1 1 14 14434 1 1 25 VAL HG12 H 0.076 -3.039 -3.826 1.00 . A A . 25 VAL HG12 1 1 14 14435 1 1 25 VAL HG13 H 0.939 -4.004 -5.027 1.00 . A A . 25 VAL HG13 1 1 14 14436 1 1 25 VAL HG21 H 2.812 -1.708 -1.985 1.00 . A A . 25 VAL HG21 1 1 14 14437 1 1 25 VAL HG22 H 1.073 -1.839 -2.194 1.00 . A A . 25 VAL HG22 1 1 14 14438 1 1 25 VAL HG23 H 1.994 -3.163 -1.433 1.00 . A A . 25 VAL HG23 1 1 14 14439 1 1 25 VAL N N 4.594 -3.525 -3.008 1.00 . A A . 25 VAL N 1 1 14 14440 1 1 25 VAL O O 3.179 -6.026 -4.928 1.00 . A A . 25 VAL O 1 1 14 14441 1 1 26 LYS C C 5.239 -6.056 -6.985 1.00 . A A . 26 LYS C 1 1 14 14442 1 1 26 LYS CA C 4.414 -4.765 -7.103 1.00 . A A . 26 LYS CA 1 1 14 14443 1 1 26 LYS CB C 5.087 -3.665 -7.934 1.00 . A A . 26 LYS CB 1 1 14 14444 1 1 26 LYS CD C 4.722 -1.417 -9.000 1.00 . A A . 26 LYS CD 1 1 14 14445 1 1 26 LYS CE C 3.894 -0.691 -10.077 1.00 . A A . 26 LYS CE 1 1 14 14446 1 1 26 LYS CG C 4.034 -2.678 -8.462 1.00 . A A . 26 LYS CG 1 1 14 14447 1 1 26 LYS H H 4.442 -3.249 -5.641 1.00 . A A . 26 LYS H 1 1 14 14448 1 1 26 LYS HA H 3.472 -5.038 -7.583 1.00 . A A . 26 LYS HA 1 1 14 14449 1 1 26 LYS HB2 H 5.799 -3.135 -7.310 1.00 . A A . 26 LYS HB2 1 1 14 14450 1 1 26 LYS HB3 H 5.650 -4.084 -8.763 1.00 . A A . 26 LYS HB3 1 1 14 14451 1 1 26 LYS HD2 H 4.965 -0.740 -8.177 1.00 . A A . 26 LYS HD2 1 1 14 14452 1 1 26 LYS HD3 H 5.663 -1.739 -9.441 1.00 . A A . 26 LYS HD3 1 1 14 14453 1 1 26 LYS HE2 H 4.541 0.037 -10.572 1.00 . A A . 26 LYS HE2 1 1 14 14454 1 1 26 LYS HE3 H 3.556 -1.409 -10.827 1.00 . A A . 26 LYS HE3 1 1 14 14455 1 1 26 LYS HG2 H 3.479 -3.182 -9.254 1.00 . A A . 26 LYS HG2 1 1 14 14456 1 1 26 LYS HG3 H 3.342 -2.402 -7.664 1.00 . A A . 26 LYS HG3 1 1 14 14457 1 1 26 LYS HZ1 H 2.151 0.392 -10.286 1.00 . A A . 26 LYS HZ1 1 1 14 14458 1 1 26 LYS HZ2 H 2.157 -0.532 -8.936 1.00 . A A . 26 LYS HZ2 1 1 14 14459 1 1 26 LYS HZ3 H 3.059 0.850 -9.003 1.00 . A A . 26 LYS HZ3 1 1 14 14460 1 1 26 LYS N N 4.124 -4.197 -5.798 1.00 . A A . 26 LYS N 1 1 14 14461 1 1 26 LYS NZ N 2.729 0.043 -9.533 1.00 . A A . 26 LYS NZ 1 1 14 14462 1 1 26 LYS O O 5.018 -6.991 -7.749 1.00 . A A . 26 LYS O 1 1 14 14463 1 1 27 GLU C C 6.082 -8.450 -5.000 1.00 . A A . 27 GLU C 1 1 14 14464 1 1 27 GLU CA C 6.912 -7.338 -5.693 1.00 . A A . 27 GLU CA 1 1 14 14465 1 1 27 GLU CB C 8.167 -6.929 -4.900 1.00 . A A . 27 GLU CB 1 1 14 14466 1 1 27 GLU CD C 10.397 -5.577 -5.079 1.00 . A A . 27 GLU CD 1 1 14 14467 1 1 27 GLU CG C 9.125 -6.075 -5.771 1.00 . A A . 27 GLU CG 1 1 14 14468 1 1 27 GLU H H 6.331 -5.304 -5.454 1.00 . A A . 27 GLU H 1 1 14 14469 1 1 27 GLU HA H 7.259 -7.775 -6.629 1.00 . A A . 27 GLU HA 1 1 14 14470 1 1 27 GLU HB2 H 7.845 -6.383 -4.014 1.00 . A A . 27 GLU HB2 1 1 14 14471 1 1 27 GLU HB3 H 8.693 -7.827 -4.574 1.00 . A A . 27 GLU HB3 1 1 14 14472 1 1 27 GLU HG2 H 9.439 -6.676 -6.623 1.00 . A A . 27 GLU HG2 1 1 14 14473 1 1 27 GLU HG3 H 8.600 -5.200 -6.146 1.00 . A A . 27 GLU HG3 1 1 14 14474 1 1 27 GLU N N 6.149 -6.133 -6.010 1.00 . A A . 27 GLU N 1 1 14 14475 1 1 27 GLU O O 6.668 -9.423 -4.533 1.00 . A A . 27 GLU O 1 1 14 14476 1 1 27 GLU OE1 O 10.700 -6.078 -3.976 1.00 . A A . 27 GLU OE1 1 1 14 14477 1 1 27 GLU OE2 O 11.064 -4.695 -5.679 1.00 . A A . 27 GLU OE2 1 1 14 14478 1 1 28 ILE C C 3.085 -10.031 -5.646 1.00 . A A . 28 ILE C 1 1 14 14479 1 1 28 ILE CA C 3.829 -9.390 -4.462 1.00 . A A . 28 ILE CA 1 1 14 14480 1 1 28 ILE CB C 2.773 -8.834 -3.493 1.00 . A A . 28 ILE CB 1 1 14 14481 1 1 28 ILE CD1 C 2.298 -7.184 -1.616 1.00 . A A . 28 ILE CD1 1 1 14 14482 1 1 28 ILE CG1 C 3.363 -8.026 -2.328 1.00 . A A . 28 ILE CG1 1 1 14 14483 1 1 28 ILE CG2 C 1.846 -9.945 -2.965 1.00 . A A . 28 ILE CG2 1 1 14 14484 1 1 28 ILE H H 4.342 -7.456 -5.210 1.00 . A A . 28 ILE H 1 1 14 14485 1 1 28 ILE HA H 4.390 -10.157 -3.925 1.00 . A A . 28 ILE HA 1 1 14 14486 1 1 28 ILE HB H 2.179 -8.178 -4.109 1.00 . A A . 28 ILE HB 1 1 14 14487 1 1 28 ILE HD11 H 1.620 -7.812 -1.055 1.00 . A A . 28 ILE HD11 1 1 14 14488 1 1 28 ILE HD12 H 2.782 -6.494 -0.924 1.00 . A A . 28 ILE HD12 1 1 14 14489 1 1 28 ILE HD13 H 1.718 -6.621 -2.346 1.00 . A A . 28 ILE HD13 1 1 14 14490 1 1 28 ILE HG12 H 3.849 -8.694 -1.616 1.00 . A A . 28 ILE HG12 1 1 14 14491 1 1 28 ILE HG13 H 4.101 -7.332 -2.717 1.00 . A A . 28 ILE HG13 1 1 14 14492 1 1 28 ILE HG21 H 1.272 -10.384 -3.776 1.00 . A A . 28 ILE HG21 1 1 14 14493 1 1 28 ILE HG22 H 2.439 -10.721 -2.485 1.00 . A A . 28 ILE HG22 1 1 14 14494 1 1 28 ILE HG23 H 1.124 -9.555 -2.252 1.00 . A A . 28 ILE HG23 1 1 14 14495 1 1 28 ILE N N 4.746 -8.339 -4.931 1.00 . A A . 28 ILE N 1 1 14 14496 1 1 28 ILE O O 2.175 -9.444 -6.230 1.00 . A A . 28 ILE O 1 1 14 14497 1 1 29 GLU C C 1.293 -12.198 -6.936 1.00 . A A . 29 GLU C 1 1 14 14498 1 1 29 GLU CA C 2.819 -12.149 -6.939 1.00 . A A . 29 GLU CA 1 1 14 14499 1 1 29 GLU CB C 3.390 -13.556 -6.730 1.00 . A A . 29 GLU CB 1 1 14 14500 1 1 29 GLU CD C 5.867 -12.932 -6.578 1.00 . A A . 29 GLU CD 1 1 14 14501 1 1 29 GLU CG C 4.802 -13.742 -7.305 1.00 . A A . 29 GLU CG 1 1 14 14502 1 1 29 GLU H H 4.143 -11.700 -5.379 1.00 . A A . 29 GLU H 1 1 14 14503 1 1 29 GLU HA H 3.111 -11.758 -7.902 1.00 . A A . 29 GLU HA 1 1 14 14504 1 1 29 GLU HB2 H 3.384 -13.820 -5.671 1.00 . A A . 29 GLU HB2 1 1 14 14505 1 1 29 GLU HB3 H 2.738 -14.246 -7.238 1.00 . A A . 29 GLU HB3 1 1 14 14506 1 1 29 GLU HG2 H 5.080 -14.792 -7.219 1.00 . A A . 29 GLU HG2 1 1 14 14507 1 1 29 GLU HG3 H 4.804 -13.470 -8.360 1.00 . A A . 29 GLU HG3 1 1 14 14508 1 1 29 GLU N N 3.379 -11.297 -5.905 1.00 . A A . 29 GLU N 1 1 14 14509 1 1 29 GLU O O 0.653 -12.315 -7.977 1.00 . A A . 29 GLU O 1 1 14 14510 1 1 29 GLU OE1 O 5.625 -12.621 -5.390 1.00 . A A . 29 GLU OE1 1 1 14 14511 1 1 29 GLU OE2 O 6.895 -12.648 -7.228 1.00 . A A . 29 GLU OE2 1 1 14 14512 1 1 30 GLY C C -1.402 -10.954 -6.142 1.00 . A A . 30 GLY C 1 1 14 14513 1 1 30 GLY CA C -0.717 -12.175 -5.523 1.00 . A A . 30 GLY CA 1 1 14 14514 1 1 30 GLY H H 1.368 -12.081 -4.972 1.00 . A A . 30 GLY H 1 1 14 14515 1 1 30 GLY HA2 H -1.143 -13.082 -5.955 1.00 . A A . 30 GLY HA2 1 1 14 14516 1 1 30 GLY HA3 H -0.912 -12.176 -4.451 1.00 . A A . 30 GLY HA3 1 1 14 14517 1 1 30 GLY N N 0.723 -12.160 -5.738 1.00 . A A . 30 GLY N 1 1 14 14518 1 1 30 GLY O O -2.572 -11.014 -6.517 1.00 . A A . 30 GLY O 1 1 14 14519 1 1 31 VAL C C -1.007 -8.573 -8.280 1.00 . A A . 31 VAL C 1 1 14 14520 1 1 31 VAL CA C -1.251 -8.597 -6.768 1.00 . A A . 31 VAL CA 1 1 14 14521 1 1 31 VAL CB C -0.652 -7.404 -5.995 1.00 . A A . 31 VAL CB 1 1 14 14522 1 1 31 VAL CG1 C 0.456 -6.660 -6.741 1.00 . A A . 31 VAL CG1 1 1 14 14523 1 1 31 VAL CG2 C -1.732 -6.401 -5.597 1.00 . A A . 31 VAL CG2 1 1 14 14524 1 1 31 VAL H H 0.295 -9.821 -6.017 1.00 . A A . 31 VAL H 1 1 14 14525 1 1 31 VAL HA H -2.330 -8.594 -6.609 1.00 . A A . 31 VAL HA 1 1 14 14526 1 1 31 VAL HB H -0.227 -7.776 -5.059 1.00 . A A . 31 VAL HB 1 1 14 14527 1 1 31 VAL HG11 H 1.199 -7.355 -7.124 1.00 . A A . 31 VAL HG11 1 1 14 14528 1 1 31 VAL HG12 H 0.039 -6.075 -7.559 1.00 . A A . 31 VAL HG12 1 1 14 14529 1 1 31 VAL HG13 H 0.938 -5.984 -6.042 1.00 . A A . 31 VAL HG13 1 1 14 14530 1 1 31 VAL HG21 H -2.128 -5.902 -6.478 1.00 . A A . 31 VAL HG21 1 1 14 14531 1 1 31 VAL HG22 H -2.536 -6.921 -5.079 1.00 . A A . 31 VAL HG22 1 1 14 14532 1 1 31 VAL HG23 H -1.302 -5.658 -4.928 1.00 . A A . 31 VAL HG23 1 1 14 14533 1 1 31 VAL N N -0.701 -9.820 -6.214 1.00 . A A . 31 VAL N 1 1 14 14534 1 1 31 VAL O O -0.313 -9.427 -8.827 1.00 . A A . 31 VAL O 1 1 14 14535 1 1 32 THR C C -0.914 -5.859 -10.483 1.00 . A A . 32 THR C 1 1 14 14536 1 1 32 THR CA C -1.299 -7.325 -10.371 1.00 . A A . 32 THR CA 1 1 14 14537 1 1 32 THR CB C -2.494 -7.719 -11.247 1.00 . A A . 32 THR CB 1 1 14 14538 1 1 32 THR CG2 C -2.167 -7.608 -12.738 1.00 . A A . 32 THR CG2 1 1 14 14539 1 1 32 THR H H -2.194 -6.940 -8.490 1.00 . A A . 32 THR H 1 1 14 14540 1 1 32 THR HA H -0.436 -7.903 -10.701 1.00 . A A . 32 THR HA 1 1 14 14541 1 1 32 THR HB H -3.346 -7.074 -11.032 1.00 . A A . 32 THR HB 1 1 14 14542 1 1 32 THR HG1 H -2.062 -9.521 -10.639 1.00 . A A . 32 THR HG1 1 1 14 14543 1 1 32 THR HG21 H -3.032 -7.927 -13.322 1.00 . A A . 32 THR HG21 1 1 14 14544 1 1 32 THR HG22 H -1.930 -6.575 -12.998 1.00 . A A . 32 THR HG22 1 1 14 14545 1 1 32 THR HG23 H -1.317 -8.246 -12.985 1.00 . A A . 32 THR HG23 1 1 14 14546 1 1 32 THR N N -1.586 -7.595 -8.972 1.00 . A A . 32 THR N 1 1 14 14547 1 1 32 THR O O 0.210 -5.559 -10.877 1.00 . A A . 32 THR O 1 1 14 14548 1 1 32 THR OG1 O -2.845 -9.057 -10.958 1.00 . A A . 32 THR OG1 1 1 14 14549 1 1 33 GLU C C -1.738 -2.956 -8.636 1.00 . A A . 33 GLU C 1 1 14 14550 1 1 33 GLU CA C -1.510 -3.534 -10.025 1.00 . A A . 33 GLU CA 1 1 14 14551 1 1 33 GLU CB C -2.343 -2.800 -11.074 1.00 . A A . 33 GLU CB 1 1 14 14552 1 1 33 GLU CD C -0.754 -1.637 -12.635 1.00 . A A . 33 GLU CD 1 1 14 14553 1 1 33 GLU CG C -1.617 -2.878 -12.415 1.00 . A A . 33 GLU CG 1 1 14 14554 1 1 33 GLU H H -2.744 -5.274 -9.770 1.00 . A A . 33 GLU H 1 1 14 14555 1 1 33 GLU HA H -0.454 -3.358 -10.233 1.00 . A A . 33 GLU HA 1 1 14 14556 1 1 33 GLU HB2 H -3.326 -3.260 -11.164 1.00 . A A . 33 GLU HB2 1 1 14 14557 1 1 33 GLU HB3 H -2.477 -1.749 -10.809 1.00 . A A . 33 GLU HB3 1 1 14 14558 1 1 33 GLU HG2 H -0.981 -3.761 -12.479 1.00 . A A . 33 GLU HG2 1 1 14 14559 1 1 33 GLU HG3 H -2.383 -2.978 -13.175 1.00 . A A . 33 GLU HG3 1 1 14 14560 1 1 33 GLU N N -1.822 -4.957 -10.093 1.00 . A A . 33 GLU N 1 1 14 14561 1 1 33 GLU O O -2.412 -3.550 -7.800 1.00 . A A . 33 GLU O 1 1 14 14562 1 1 33 GLU OE1 O -0.037 -1.258 -11.676 1.00 . A A . 33 GLU OE1 1 1 14 14563 1 1 33 GLU OE2 O -0.855 -1.071 -13.744 1.00 . A A . 33 GLU OE2 1 1 14 14564 1 1 34 ALA C C -1.201 0.477 -7.497 1.00 . A A . 34 ALA C 1 1 14 14565 1 1 34 ALA CA C -1.506 -0.986 -7.215 1.00 . A A . 34 ALA CA 1 1 14 14566 1 1 34 ALA CB C -0.727 -1.499 -6.003 1.00 . A A . 34 ALA CB 1 1 14 14567 1 1 34 ALA H H -0.637 -1.328 -9.126 1.00 . A A . 34 ALA H 1 1 14 14568 1 1 34 ALA HA H -2.575 -1.093 -7.033 1.00 . A A . 34 ALA HA 1 1 14 14569 1 1 34 ALA HB1 H -1.004 -2.535 -5.810 1.00 . A A . 34 ALA HB1 1 1 14 14570 1 1 34 ALA HB2 H 0.347 -1.440 -6.192 1.00 . A A . 34 ALA HB2 1 1 14 14571 1 1 34 ALA HB3 H -0.969 -0.900 -5.124 1.00 . A A . 34 ALA HB3 1 1 14 14572 1 1 34 ALA N N -1.183 -1.771 -8.392 1.00 . A A . 34 ALA N 1 1 14 14573 1 1 34 ALA O O -0.150 0.766 -8.071 1.00 . A A . 34 ALA O 1 1 14 14574 1 1 35 ILE C C -1.992 3.391 -5.864 1.00 . A A . 35 ILE C 1 1 14 14575 1 1 35 ILE CA C -1.970 2.813 -7.276 1.00 . A A . 35 ILE CA 1 1 14 14576 1 1 35 ILE CB C -3.095 3.387 -8.160 1.00 . A A . 35 ILE CB 1 1 14 14577 1 1 35 ILE CD1 C -2.055 2.669 -10.420 1.00 . A A . 35 ILE CD1 1 1 14 14578 1 1 35 ILE CG1 C -3.276 2.636 -9.493 1.00 . A A . 35 ILE CG1 1 1 14 14579 1 1 35 ILE CG2 C -2.864 4.885 -8.403 1.00 . A A . 35 ILE CG2 1 1 14 14580 1 1 35 ILE H H -2.889 1.062 -6.522 1.00 . A A . 35 ILE H 1 1 14 14581 1 1 35 ILE HA H -1.013 3.054 -7.741 1.00 . A A . 35 ILE HA 1 1 14 14582 1 1 35 ILE HB H -4.041 3.293 -7.630 1.00 . A A . 35 ILE HB 1 1 14 14583 1 1 35 ILE HD11 H -2.280 2.096 -11.322 1.00 . A A . 35 ILE HD11 1 1 14 14584 1 1 35 ILE HD12 H -1.819 3.693 -10.710 1.00 . A A . 35 ILE HD12 1 1 14 14585 1 1 35 ILE HD13 H -1.187 2.221 -9.938 1.00 . A A . 35 ILE HD13 1 1 14 14586 1 1 35 ILE HG12 H -3.529 1.595 -9.294 1.00 . A A . 35 ILE HG12 1 1 14 14587 1 1 35 ILE HG13 H -4.114 3.080 -10.029 1.00 . A A . 35 ILE HG13 1 1 14 14588 1 1 35 ILE HG21 H -3.634 5.276 -9.070 1.00 . A A . 35 ILE HG21 1 1 14 14589 1 1 35 ILE HG22 H -2.917 5.431 -7.460 1.00 . A A . 35 ILE HG22 1 1 14 14590 1 1 35 ILE HG23 H -1.884 5.056 -8.850 1.00 . A A . 35 ILE HG23 1 1 14 14591 1 1 35 ILE N N -2.114 1.376 -7.107 1.00 . A A . 35 ILE N 1 1 14 14592 1 1 35 ILE O O -3.048 3.451 -5.229 1.00 . A A . 35 ILE O 1 1 14 14593 1 1 36 VAL C C -0.506 5.679 -3.924 1.00 . A A . 36 VAL C 1 1 14 14594 1 1 36 VAL CA C -0.655 4.160 -3.963 1.00 . A A . 36 VAL CA 1 1 14 14595 1 1 36 VAL CB C 0.466 3.355 -3.276 1.00 . A A . 36 VAL CB 1 1 14 14596 1 1 36 VAL CG1 C 0.558 1.921 -3.822 1.00 . A A . 36 VAL CG1 1 1 14 14597 1 1 36 VAL CG2 C 1.845 4.021 -3.310 1.00 . A A . 36 VAL CG2 1 1 14 14598 1 1 36 VAL H H 0.021 3.692 -5.911 1.00 . A A . 36 VAL H 1 1 14 14599 1 1 36 VAL HA H -1.555 3.905 -3.418 1.00 . A A . 36 VAL HA 1 1 14 14600 1 1 36 VAL HB H 0.182 3.263 -2.234 1.00 . A A . 36 VAL HB 1 1 14 14601 1 1 36 VAL HG11 H 0.977 1.914 -4.826 1.00 . A A . 36 VAL HG11 1 1 14 14602 1 1 36 VAL HG12 H 1.192 1.322 -3.169 1.00 . A A . 36 VAL HG12 1 1 14 14603 1 1 36 VAL HG13 H -0.432 1.470 -3.863 1.00 . A A . 36 VAL HG13 1 1 14 14604 1 1 36 VAL HG21 H 2.580 3.346 -2.872 1.00 . A A . 36 VAL HG21 1 1 14 14605 1 1 36 VAL HG22 H 2.129 4.260 -4.335 1.00 . A A . 36 VAL HG22 1 1 14 14606 1 1 36 VAL HG23 H 1.840 4.939 -2.722 1.00 . A A . 36 VAL HG23 1 1 14 14607 1 1 36 VAL N N -0.814 3.745 -5.343 1.00 . A A . 36 VAL N 1 1 14 14608 1 1 36 VAL O O 0.403 6.223 -4.542 1.00 . A A . 36 VAL O 1 1 14 14609 1 1 37 ASN C C -0.636 8.296 -1.991 1.00 . A A . 37 ASN C 1 1 14 14610 1 1 37 ASN CA C -1.413 7.835 -3.219 1.00 . A A . 37 ASN CA 1 1 14 14611 1 1 37 ASN CB C -2.834 8.410 -3.242 1.00 . A A . 37 ASN CB 1 1 14 14612 1 1 37 ASN CG C -3.541 8.175 -4.575 1.00 . A A . 37 ASN CG 1 1 14 14613 1 1 37 ASN H H -2.151 5.893 -2.727 1.00 . A A . 37 ASN H 1 1 14 14614 1 1 37 ASN HA H -0.903 8.232 -4.100 1.00 . A A . 37 ASN HA 1 1 14 14615 1 1 37 ASN HB2 H -3.430 7.988 -2.440 1.00 . A A . 37 ASN HB2 1 1 14 14616 1 1 37 ASN HB3 H -2.765 9.488 -3.086 1.00 . A A . 37 ASN HB3 1 1 14 14617 1 1 37 ASN HD21 H -3.772 6.180 -4.214 1.00 . A A . 37 ASN HD21 1 1 14 14618 1 1 37 ASN HD22 H -4.409 6.777 -5.735 1.00 . A A . 37 ASN HD22 1 1 14 14619 1 1 37 ASN N N -1.427 6.376 -3.248 1.00 . A A . 37 ASN N 1 1 14 14620 1 1 37 ASN ND2 N -3.956 6.941 -4.849 1.00 . A A . 37 ASN ND2 1 1 14 14621 1 1 37 ASN O O 0.274 9.113 -2.105 1.00 . A A . 37 ASN O 1 1 14 14622 1 1 37 ASN OD1 O -3.737 9.104 -5.349 1.00 . A A . 37 ASN OD1 1 1 14 14623 1 1 38 PHE C C -0.311 9.513 0.792 1.00 . A A . 38 PHE C 1 1 14 14624 1 1 38 PHE CA C -0.248 8.019 0.424 1.00 . A A . 38 PHE CA 1 1 14 14625 1 1 38 PHE CB C 1.181 7.439 0.342 1.00 . A A . 38 PHE CB 1 1 14 14626 1 1 38 PHE CD1 C 0.762 4.955 0.027 1.00 . A A . 38 PHE CD1 1 1 14 14627 1 1 38 PHE CD2 C 1.784 5.725 2.090 1.00 . A A . 38 PHE CD2 1 1 14 14628 1 1 38 PHE CE1 C 0.809 3.631 0.501 1.00 . A A . 38 PHE CE1 1 1 14 14629 1 1 38 PHE CE2 C 1.861 4.401 2.550 1.00 . A A . 38 PHE CE2 1 1 14 14630 1 1 38 PHE CG C 1.268 6.003 0.815 1.00 . A A . 38 PHE CG 1 1 14 14631 1 1 38 PHE CZ C 1.345 3.358 1.768 1.00 . A A . 38 PHE CZ 1 1 14 14632 1 1 38 PHE H H -1.706 7.051 -0.800 1.00 . A A . 38 PHE H 1 1 14 14633 1 1 38 PHE HA H -0.769 7.503 1.229 1.00 . A A . 38 PHE HA 1 1 14 14634 1 1 38 PHE HB2 H 1.559 7.488 -0.678 1.00 . A A . 38 PHE HB2 1 1 14 14635 1 1 38 PHE HB3 H 1.877 8.024 0.938 1.00 . A A . 38 PHE HB3 1 1 14 14636 1 1 38 PHE HD1 H 0.304 5.176 -0.924 1.00 . A A . 38 PHE HD1 1 1 14 14637 1 1 38 PHE HD2 H 2.087 6.531 2.736 1.00 . A A . 38 PHE HD2 1 1 14 14638 1 1 38 PHE HE1 H 0.425 2.812 -0.086 1.00 . A A . 38 PHE HE1 1 1 14 14639 1 1 38 PHE HE2 H 2.255 4.189 3.531 1.00 . A A . 38 PHE HE2 1 1 14 14640 1 1 38 PHE HZ H 1.355 2.346 2.146 1.00 . A A . 38 PHE HZ 1 1 14 14641 1 1 38 PHE N N -0.964 7.736 -0.819 1.00 . A A . 38 PHE N 1 1 14 14642 1 1 38 PHE O O -1.130 10.258 0.252 1.00 . A A . 38 PHE O 1 1 14 14643 1 1 39 GLY C C -0.633 11.650 3.129 1.00 . A A . 39 GLY C 1 1 14 14644 1 1 39 GLY CA C 0.537 11.338 2.202 1.00 . A A . 39 GLY CA 1 1 14 14645 1 1 39 GLY H H 1.071 9.296 2.271 1.00 . A A . 39 GLY H 1 1 14 14646 1 1 39 GLY HA2 H 1.467 11.507 2.741 1.00 . A A . 39 GLY HA2 1 1 14 14647 1 1 39 GLY HA3 H 0.515 12.009 1.342 1.00 . A A . 39 GLY HA3 1 1 14 14648 1 1 39 GLY N N 0.493 9.950 1.767 1.00 . A A . 39 GLY N 1 1 14 14649 1 1 39 GLY O O -0.436 11.907 4.314 1.00 . A A . 39 GLY O 1 1 14 14650 1 1 40 ALA C C -4.264 11.356 2.491 1.00 . A A . 40 ALA C 1 1 14 14651 1 1 40 ALA CA C -3.086 11.874 3.318 1.00 . A A . 40 ALA CA 1 1 14 14652 1 1 40 ALA CB C -3.215 13.376 3.606 1.00 . A A . 40 ALA CB 1 1 14 14653 1 1 40 ALA H H -1.919 11.380 1.598 1.00 . A A . 40 ALA H 1 1 14 14654 1 1 40 ALA HA H -3.068 11.333 4.266 1.00 . A A . 40 ALA HA 1 1 14 14655 1 1 40 ALA HB1 H -4.140 13.570 4.150 1.00 . A A . 40 ALA HB1 1 1 14 14656 1 1 40 ALA HB2 H -2.377 13.719 4.213 1.00 . A A . 40 ALA HB2 1 1 14 14657 1 1 40 ALA HB3 H -3.229 13.934 2.669 1.00 . A A . 40 ALA HB3 1 1 14 14658 1 1 40 ALA N N -1.851 11.621 2.585 1.00 . A A . 40 ALA N 1 1 14 14659 1 1 40 ALA O O -5.241 12.070 2.273 1.00 . A A . 40 ALA O 1 1 14 14660 1 1 41 SER C C -5.284 8.125 1.122 1.00 . A A . 41 SER C 1 1 14 14661 1 1 41 SER CA C -4.974 9.613 0.918 1.00 . A A . 41 SER CA 1 1 14 14662 1 1 41 SER CB C -4.274 9.913 -0.417 1.00 . A A . 41 SER CB 1 1 14 14663 1 1 41 SER H H -3.342 9.572 2.282 1.00 . A A . 41 SER H 1 1 14 14664 1 1 41 SER HA H -5.934 10.133 0.914 1.00 . A A . 41 SER HA 1 1 14 14665 1 1 41 SER HB2 H -3.328 9.374 -0.456 1.00 . A A . 41 SER HB2 1 1 14 14666 1 1 41 SER HB3 H -4.909 9.603 -1.247 1.00 . A A . 41 SER HB3 1 1 14 14667 1 1 41 SER HG H -3.263 11.423 -1.142 1.00 . A A . 41 SER HG 1 1 14 14668 1 1 41 SER N N -4.136 10.122 1.992 1.00 . A A . 41 SER N 1 1 14 14669 1 1 41 SER O O -5.825 7.733 2.155 1.00 . A A . 41 SER O 1 1 14 14670 1 1 41 SER OG O -4.006 11.295 -0.544 1.00 . A A . 41 SER OG 1 1 14 14671 1 1 42 LYS C C -4.414 5.104 -0.798 1.00 . A A . 42 LYS C 1 1 14 14672 1 1 42 LYS CA C -5.357 5.883 0.119 1.00 . A A . 42 LYS CA 1 1 14 14673 1 1 42 LYS CB C -6.845 5.707 -0.249 1.00 . A A . 42 LYS CB 1 1 14 14674 1 1 42 LYS CD C -8.360 7.635 -1.021 1.00 . A A . 42 LYS CD 1 1 14 14675 1 1 42 LYS CE C -9.790 7.312 -1.493 1.00 . A A . 42 LYS CE 1 1 14 14676 1 1 42 LYS CG C -7.325 6.569 -1.436 1.00 . A A . 42 LYS CG 1 1 14 14677 1 1 42 LYS H H -4.476 7.592 -0.683 1.00 . A A . 42 LYS H 1 1 14 14678 1 1 42 LYS HA H -5.203 5.472 1.114 1.00 . A A . 42 LYS HA 1 1 14 14679 1 1 42 LYS HB2 H -7.018 4.659 -0.483 1.00 . A A . 42 LYS HB2 1 1 14 14680 1 1 42 LYS HB3 H -7.442 5.925 0.636 1.00 . A A . 42 LYS HB3 1 1 14 14681 1 1 42 LYS HD2 H -8.349 7.800 0.059 1.00 . A A . 42 LYS HD2 1 1 14 14682 1 1 42 LYS HD3 H -8.073 8.582 -1.485 1.00 . A A . 42 LYS HD3 1 1 14 14683 1 1 42 LYS HE2 H -10.464 8.099 -1.149 1.00 . A A . 42 LYS HE2 1 1 14 14684 1 1 42 LYS HE3 H -9.809 7.306 -2.585 1.00 . A A . 42 LYS HE3 1 1 14 14685 1 1 42 LYS HG2 H -6.473 7.064 -1.902 1.00 . A A . 42 LYS HG2 1 1 14 14686 1 1 42 LYS HG3 H -7.744 5.923 -2.207 1.00 . A A . 42 LYS HG3 1 1 14 14687 1 1 42 LYS HZ1 H -10.404 5.953 0.014 1.00 . A A . 42 LYS HZ1 1 1 14 14688 1 1 42 LYS HZ2 H -11.197 5.734 -1.339 1.00 . A A . 42 LYS HZ2 1 1 14 14689 1 1 42 LYS HZ3 H -9.682 5.241 -1.255 1.00 . A A . 42 LYS HZ3 1 1 14 14690 1 1 42 LYS N N -4.991 7.285 0.126 1.00 . A A . 42 LYS N 1 1 14 14691 1 1 42 LYS NZ N -10.280 6.008 -0.998 1.00 . A A . 42 LYS NZ 1 1 14 14692 1 1 42 LYS O O -3.643 5.689 -1.566 1.00 . A A . 42 LYS O 1 1 14 14693 1 1 43 ILE C C -4.709 1.891 -2.148 1.00 . A A . 43 ILE C 1 1 14 14694 1 1 43 ILE CA C -3.716 2.809 -1.439 1.00 . A A . 43 ILE CA 1 1 14 14695 1 1 43 ILE CB C -2.703 2.108 -0.505 1.00 . A A . 43 ILE CB 1 1 14 14696 1 1 43 ILE CD1 C -2.698 -0.454 -1.027 1.00 . A A . 43 ILE CD1 1 1 14 14697 1 1 43 ILE CG1 C -1.964 0.891 -1.096 1.00 . A A . 43 ILE CG1 1 1 14 14698 1 1 43 ILE CG2 C -3.279 1.759 0.868 1.00 . A A . 43 ILE CG2 1 1 14 14699 1 1 43 ILE H H -5.133 3.416 0.012 1.00 . A A . 43 ILE H 1 1 14 14700 1 1 43 ILE HA H -3.151 3.325 -2.207 1.00 . A A . 43 ILE HA 1 1 14 14701 1 1 43 ILE HB H -1.935 2.857 -0.315 1.00 . A A . 43 ILE HB 1 1 14 14702 1 1 43 ILE HD11 H -1.995 -1.228 -1.330 1.00 . A A . 43 ILE HD11 1 1 14 14703 1 1 43 ILE HD12 H -3.022 -0.682 -0.013 1.00 . A A . 43 ILE HD12 1 1 14 14704 1 1 43 ILE HD13 H -3.553 -0.476 -1.698 1.00 . A A . 43 ILE HD13 1 1 14 14705 1 1 43 ILE HG12 H -1.707 1.096 -2.132 1.00 . A A . 43 ILE HG12 1 1 14 14706 1 1 43 ILE HG13 H -1.038 0.751 -0.534 1.00 . A A . 43 ILE HG13 1 1 14 14707 1 1 43 ILE HG21 H -3.500 2.660 1.439 1.00 . A A . 43 ILE HG21 1 1 14 14708 1 1 43 ILE HG22 H -4.188 1.176 0.751 1.00 . A A . 43 ILE HG22 1 1 14 14709 1 1 43 ILE HG23 H -2.545 1.174 1.417 1.00 . A A . 43 ILE HG23 1 1 14 14710 1 1 43 ILE N N -4.483 3.781 -0.681 1.00 . A A . 43 ILE N 1 1 14 14711 1 1 43 ILE O O -5.482 1.198 -1.485 1.00 . A A . 43 ILE O 1 1 14 14712 1 1 44 THR C C -4.613 -0.168 -4.661 1.00 . A A . 44 THR C 1 1 14 14713 1 1 44 THR CA C -5.508 1.005 -4.304 1.00 . A A . 44 THR CA 1 1 14 14714 1 1 44 THR CB C -6.055 1.682 -5.569 1.00 . A A . 44 THR CB 1 1 14 14715 1 1 44 THR CG2 C -6.867 0.752 -6.476 1.00 . A A . 44 THR CG2 1 1 14 14716 1 1 44 THR H H -4.072 2.523 -3.983 1.00 . A A . 44 THR H 1 1 14 14717 1 1 44 THR HA H -6.356 0.644 -3.733 1.00 . A A . 44 THR HA 1 1 14 14718 1 1 44 THR HB H -5.236 2.103 -6.137 1.00 . A A . 44 THR HB 1 1 14 14719 1 1 44 THR HG1 H -6.546 2.984 -4.301 1.00 . A A . 44 THR HG1 1 1 14 14720 1 1 44 THR HG21 H -6.235 -0.044 -6.874 1.00 . A A . 44 THR HG21 1 1 14 14721 1 1 44 THR HG22 H -7.692 0.311 -5.920 1.00 . A A . 44 THR HG22 1 1 14 14722 1 1 44 THR HG23 H -7.263 1.326 -7.312 1.00 . A A . 44 THR HG23 1 1 14 14723 1 1 44 THR N N -4.740 1.937 -3.487 1.00 . A A . 44 THR N 1 1 14 14724 1 1 44 THR O O -3.462 0.033 -5.040 1.00 . A A . 44 THR O 1 1 14 14725 1 1 44 THR OG1 O -6.879 2.739 -5.163 1.00 . A A . 44 THR OG1 1 1 14 14726 1 1 45 VAL C C -5.530 -3.223 -6.013 1.00 . A A . 45 VAL C 1 1 14 14727 1 1 45 VAL CA C -4.593 -2.628 -4.966 1.00 . A A . 45 VAL CA 1 1 14 14728 1 1 45 VAL CB C -4.420 -3.512 -3.717 1.00 . A A . 45 VAL CB 1 1 14 14729 1 1 45 VAL CG1 C -4.688 -5.001 -3.950 1.00 . A A . 45 VAL CG1 1 1 14 14730 1 1 45 VAL CG2 C -2.995 -3.333 -3.189 1.00 . A A . 45 VAL CG2 1 1 14 14731 1 1 45 VAL H H -6.151 -1.412 -4.294 1.00 . A A . 45 VAL H 1 1 14 14732 1 1 45 VAL HA H -3.624 -2.473 -5.439 1.00 . A A . 45 VAL HA 1 1 14 14733 1 1 45 VAL HB H -5.113 -3.181 -2.943 1.00 . A A . 45 VAL HB 1 1 14 14734 1 1 45 VAL HG11 H -4.389 -5.559 -3.065 1.00 . A A . 45 VAL HG11 1 1 14 14735 1 1 45 VAL HG12 H -5.752 -5.168 -4.127 1.00 . A A . 45 VAL HG12 1 1 14 14736 1 1 45 VAL HG13 H -4.121 -5.357 -4.805 1.00 . A A . 45 VAL HG13 1 1 14 14737 1 1 45 VAL HG21 H -2.762 -2.271 -3.140 1.00 . A A . 45 VAL HG21 1 1 14 14738 1 1 45 VAL HG22 H -2.905 -3.772 -2.195 1.00 . A A . 45 VAL HG22 1 1 14 14739 1 1 45 VAL HG23 H -2.288 -3.813 -3.862 1.00 . A A . 45 VAL HG23 1 1 14 14740 1 1 45 VAL N N -5.172 -1.368 -4.555 1.00 . A A . 45 VAL N 1 1 14 14741 1 1 45 VAL O O -6.744 -2.993 -5.984 1.00 . A A . 45 VAL O 1 1 14 14742 1 1 46 THR C C -4.949 -5.935 -8.290 1.00 . A A . 46 THR C 1 1 14 14743 1 1 46 THR CA C -5.714 -4.677 -7.978 1.00 . A A . 46 THR CA 1 1 14 14744 1 1 46 THR CB C -5.894 -3.803 -9.223 1.00 . A A . 46 THR CB 1 1 14 14745 1 1 46 THR CG2 C -6.618 -4.514 -10.368 1.00 . A A . 46 THR CG2 1 1 14 14746 1 1 46 THR H H -3.962 -4.063 -7.023 1.00 . A A . 46 THR H 1 1 14 14747 1 1 46 THR HA H -6.679 -4.960 -7.567 1.00 . A A . 46 THR HA 1 1 14 14748 1 1 46 THR HB H -4.926 -3.439 -9.565 1.00 . A A . 46 THR HB 1 1 14 14749 1 1 46 THR HG1 H -6.914 -2.959 -7.898 1.00 . A A . 46 THR HG1 1 1 14 14750 1 1 46 THR HG21 H -7.563 -4.930 -10.015 1.00 . A A . 46 THR HG21 1 1 14 14751 1 1 46 THR HG22 H -6.819 -3.799 -11.165 1.00 . A A . 46 THR HG22 1 1 14 14752 1 1 46 THR HG23 H -6.001 -5.318 -10.769 1.00 . A A . 46 THR HG23 1 1 14 14753 1 1 46 THR N N -4.972 -3.958 -6.970 1.00 . A A . 46 THR N 1 1 14 14754 1 1 46 THR O O -3.730 -5.916 -8.407 1.00 . A A . 46 THR O 1 1 14 14755 1 1 46 THR OG1 O -6.676 -2.722 -8.800 1.00 . A A . 46 THR OG1 1 1 14 14756 1 1 47 GLY C C -5.799 -9.418 -8.255 1.00 . A A . 47 GLY C 1 1 14 14757 1 1 47 GLY CA C -5.065 -8.255 -8.903 1.00 . A A . 47 GLY CA 1 1 14 14758 1 1 47 GLY H H -6.671 -6.973 -8.276 1.00 . A A . 47 GLY H 1 1 14 14759 1 1 47 GLY HA2 H -5.119 -8.235 -9.989 1.00 . A A . 47 GLY HA2 1 1 14 14760 1 1 47 GLY HA3 H -4.011 -8.283 -8.635 1.00 . A A . 47 GLY HA3 1 1 14 14761 1 1 47 GLY N N -5.667 -7.031 -8.436 1.00 . A A . 47 GLY N 1 1 14 14762 1 1 47 GLY O O -6.831 -9.849 -8.759 1.00 . A A . 47 GLY O 1 1 14 14763 1 1 48 GLU C C -5.152 -10.856 -4.872 1.00 . A A . 48 GLU C 1 1 14 14764 1 1 48 GLU CA C -5.878 -10.870 -6.232 1.00 . A A . 48 GLU CA 1 1 14 14765 1 1 48 GLU CB C -5.833 -12.253 -6.914 1.00 . A A . 48 GLU CB 1 1 14 14766 1 1 48 GLU CD C -6.745 -14.615 -6.968 1.00 . A A . 48 GLU CD 1 1 14 14767 1 1 48 GLU CG C -6.843 -13.242 -6.311 1.00 . A A . 48 GLU CG 1 1 14 14768 1 1 48 GLU H H -4.409 -9.462 -6.805 1.00 . A A . 48 GLU H 1 1 14 14769 1 1 48 GLU HA H -6.920 -10.593 -6.060 1.00 . A A . 48 GLU HA 1 1 14 14770 1 1 48 GLU HB2 H -6.084 -12.163 -7.971 1.00 . A A . 48 GLU HB2 1 1 14 14771 1 1 48 GLU HB3 H -4.828 -12.670 -6.841 1.00 . A A . 48 GLU HB3 1 1 14 14772 1 1 48 GLU HG2 H -6.665 -13.356 -5.242 1.00 . A A . 48 GLU HG2 1 1 14 14773 1 1 48 GLU HG3 H -7.855 -12.865 -6.462 1.00 . A A . 48 GLU HG3 1 1 14 14774 1 1 48 GLU N N -5.285 -9.860 -7.103 1.00 . A A . 48 GLU N 1 1 14 14775 1 1 48 GLU O O -4.714 -11.889 -4.370 1.00 . A A . 48 GLU O 1 1 14 14776 1 1 48 GLU OE1 O -6.891 -14.664 -8.209 1.00 . A A . 48 GLU OE1 1 1 14 14777 1 1 48 GLU OE2 O -6.526 -15.592 -6.220 1.00 . A A . 48 GLU OE2 1 1 14 14778 1 1 49 ALA C C -5.067 -8.363 -2.171 1.00 . A A . 49 ALA C 1 1 14 14779 1 1 49 ALA CA C -4.444 -9.549 -2.913 1.00 . A A . 49 ALA CA 1 1 14 14780 1 1 49 ALA CB C -2.917 -9.443 -2.989 1.00 . A A . 49 ALA CB 1 1 14 14781 1 1 49 ALA H H -5.373 -8.836 -4.686 1.00 . A A . 49 ALA H 1 1 14 14782 1 1 49 ALA HA H -4.695 -10.444 -2.339 1.00 . A A . 49 ALA HA 1 1 14 14783 1 1 49 ALA HB1 H -2.485 -9.440 -1.989 1.00 . A A . 49 ALA HB1 1 1 14 14784 1 1 49 ALA HB2 H -2.517 -10.298 -3.533 1.00 . A A . 49 ALA HB2 1 1 14 14785 1 1 49 ALA HB3 H -2.631 -8.527 -3.501 1.00 . A A . 49 ALA HB3 1 1 14 14786 1 1 49 ALA N N -5.004 -9.673 -4.257 1.00 . A A . 49 ALA N 1 1 14 14787 1 1 49 ALA O O -5.889 -7.641 -2.735 1.00 . A A . 49 ALA O 1 1 14 14788 1 1 50 SER C C -4.103 -6.494 0.795 1.00 . A A . 50 SER C 1 1 14 14789 1 1 50 SER CA C -5.211 -7.173 0.002 1.00 . A A . 50 SER CA 1 1 14 14790 1 1 50 SER CB C -6.165 -7.862 0.984 1.00 . A A . 50 SER CB 1 1 14 14791 1 1 50 SER H H -3.922 -8.745 -0.545 1.00 . A A . 50 SER H 1 1 14 14792 1 1 50 SER HA H -5.729 -6.400 -0.563 1.00 . A A . 50 SER HA 1 1 14 14793 1 1 50 SER HB2 H -5.685 -8.762 1.377 1.00 . A A . 50 SER HB2 1 1 14 14794 1 1 50 SER HB3 H -6.383 -7.207 1.829 1.00 . A A . 50 SER HB3 1 1 14 14795 1 1 50 SER HG H -7.823 -7.355 0.107 1.00 . A A . 50 SER HG 1 1 14 14796 1 1 50 SER N N -4.664 -8.168 -0.910 1.00 . A A . 50 SER N 1 1 14 14797 1 1 50 SER O O -2.958 -6.949 0.773 1.00 . A A . 50 SER O 1 1 14 14798 1 1 50 SER OG O -7.378 -8.179 0.338 1.00 . A A . 50 SER OG 1 1 14 14799 1 1 51 ILE C C -2.646 -5.569 3.156 1.00 . A A . 51 ILE C 1 1 14 14800 1 1 51 ILE CA C -3.550 -4.659 2.341 1.00 . A A . 51 ILE CA 1 1 14 14801 1 1 51 ILE CB C -4.250 -3.576 3.186 1.00 . A A . 51 ILE CB 1 1 14 14802 1 1 51 ILE CD1 C -2.230 -2.682 4.570 1.00 . A A . 51 ILE CD1 1 1 14 14803 1 1 51 ILE CG1 C -3.351 -2.392 3.569 1.00 . A A . 51 ILE CG1 1 1 14 14804 1 1 51 ILE CG2 C -4.976 -4.134 4.416 1.00 . A A . 51 ILE CG2 1 1 14 14805 1 1 51 ILE H H -5.435 -5.126 1.494 1.00 . A A . 51 ILE H 1 1 14 14806 1 1 51 ILE HA H -2.906 -4.135 1.635 1.00 . A A . 51 ILE HA 1 1 14 14807 1 1 51 ILE HB H -4.982 -3.094 2.550 1.00 . A A . 51 ILE HB 1 1 14 14808 1 1 51 ILE HD11 H -2.611 -3.190 5.451 1.00 . A A . 51 ILE HD11 1 1 14 14809 1 1 51 ILE HD12 H -1.456 -3.263 4.094 1.00 . A A . 51 ILE HD12 1 1 14 14810 1 1 51 ILE HD13 H -1.749 -1.767 4.895 1.00 . A A . 51 ILE HD13 1 1 14 14811 1 1 51 ILE HG12 H -2.916 -1.957 2.667 1.00 . A A . 51 ILE HG12 1 1 14 14812 1 1 51 ILE HG13 H -4.020 -1.660 4.010 1.00 . A A . 51 ILE HG13 1 1 14 14813 1 1 51 ILE HG21 H -5.683 -4.905 4.113 1.00 . A A . 51 ILE HG21 1 1 14 14814 1 1 51 ILE HG22 H -4.264 -4.554 5.128 1.00 . A A . 51 ILE HG22 1 1 14 14815 1 1 51 ILE HG23 H -5.519 -3.330 4.912 1.00 . A A . 51 ILE HG23 1 1 14 14816 1 1 51 ILE N N -4.476 -5.437 1.533 1.00 . A A . 51 ILE N 1 1 14 14817 1 1 51 ILE O O -1.458 -5.362 3.081 1.00 . A A . 51 ILE O 1 1 14 14818 1 1 52 GLN C C -0.921 -7.719 4.240 1.00 . A A . 52 GLN C 1 1 14 14819 1 1 52 GLN CA C -2.360 -7.476 4.725 1.00 . A A . 52 GLN CA 1 1 14 14820 1 1 52 GLN CB C -3.119 -8.793 4.911 1.00 . A A . 52 GLN CB 1 1 14 14821 1 1 52 GLN CD C -3.819 -8.880 7.350 1.00 . A A . 52 GLN CD 1 1 14 14822 1 1 52 GLN CG C -4.276 -8.638 5.913 1.00 . A A . 52 GLN CG 1 1 14 14823 1 1 52 GLN H H -4.139 -6.740 3.823 1.00 . A A . 52 GLN H 1 1 14 14824 1 1 52 GLN HA H -2.277 -7.001 5.701 1.00 . A A . 52 GLN HA 1 1 14 14825 1 1 52 GLN HB2 H -3.511 -9.117 3.945 1.00 . A A . 52 GLN HB2 1 1 14 14826 1 1 52 GLN HB3 H -2.442 -9.566 5.278 1.00 . A A . 52 GLN HB3 1 1 14 14827 1 1 52 GLN HE21 H -3.290 -6.897 7.683 1.00 . A A . 52 GLN HE21 1 1 14 14828 1 1 52 GLN HE22 H -3.044 -8.011 9.000 1.00 . A A . 52 GLN HE22 1 1 14 14829 1 1 52 GLN HG2 H -4.742 -7.656 5.827 1.00 . A A . 52 GLN HG2 1 1 14 14830 1 1 52 GLN HG3 H -5.028 -9.393 5.682 1.00 . A A . 52 GLN HG3 1 1 14 14831 1 1 52 GLN N N -3.146 -6.593 3.855 1.00 . A A . 52 GLN N 1 1 14 14832 1 1 52 GLN NE2 N -3.354 -7.856 8.056 1.00 . A A . 52 GLN NE2 1 1 14 14833 1 1 52 GLN O O 0.037 -7.573 4.999 1.00 . A A . 52 GLN O 1 1 14 14834 1 1 52 GLN OE1 O -3.887 -10.007 7.832 1.00 . A A . 52 GLN OE1 1 1 14 14835 1 1 53 GLN C C 1.391 -6.902 2.341 1.00 . A A . 53 GLN C 1 1 14 14836 1 1 53 GLN CA C 0.609 -8.231 2.434 1.00 . A A . 53 GLN CA 1 1 14 14837 1 1 53 GLN CB C 0.567 -9.002 1.119 1.00 . A A . 53 GLN CB 1 1 14 14838 1 1 53 GLN CD C 0.286 -11.395 0.303 1.00 . A A . 53 GLN CD 1 1 14 14839 1 1 53 GLN CG C -0.053 -10.380 1.383 1.00 . A A . 53 GLN CG 1 1 14 14840 1 1 53 GLN H H -1.559 -8.030 2.346 1.00 . A A . 53 GLN H 1 1 14 14841 1 1 53 GLN HA H 1.144 -8.894 3.113 1.00 . A A . 53 GLN HA 1 1 14 14842 1 1 53 GLN HB2 H -0.017 -8.466 0.370 1.00 . A A . 53 GLN HB2 1 1 14 14843 1 1 53 GLN HB3 H 1.596 -9.124 0.779 1.00 . A A . 53 GLN HB3 1 1 14 14844 1 1 53 GLN HE21 H -1.537 -12.221 0.498 1.00 . A A . 53 GLN HE21 1 1 14 14845 1 1 53 GLN HE22 H -0.472 -12.977 -0.684 1.00 . A A . 53 GLN HE22 1 1 14 14846 1 1 53 GLN HG2 H 0.322 -10.792 2.320 1.00 . A A . 53 GLN HG2 1 1 14 14847 1 1 53 GLN HG3 H -1.135 -10.268 1.462 1.00 . A A . 53 GLN HG3 1 1 14 14848 1 1 53 GLN N N -0.745 -8.043 2.957 1.00 . A A . 53 GLN N 1 1 14 14849 1 1 53 GLN NE2 N -0.663 -12.267 0.004 1.00 . A A . 53 GLN NE2 1 1 14 14850 1 1 53 GLN O O 2.546 -6.803 2.761 1.00 . A A . 53 GLN O 1 1 14 14851 1 1 53 GLN OE1 O 1.385 -11.419 -0.238 1.00 . A A . 53 GLN OE1 1 1 14 14852 1 1 54 VAL C C 1.456 -3.993 3.314 1.00 . A A . 54 VAL C 1 1 14 14853 1 1 54 VAL CA C 1.212 -4.473 1.871 1.00 . A A . 54 VAL CA 1 1 14 14854 1 1 54 VAL CB C 0.212 -3.548 1.139 1.00 . A A . 54 VAL CB 1 1 14 14855 1 1 54 VAL CG1 C 0.817 -2.155 0.926 1.00 . A A . 54 VAL CG1 1 1 14 14856 1 1 54 VAL CG2 C -0.266 -4.175 -0.182 1.00 . A A . 54 VAL CG2 1 1 14 14857 1 1 54 VAL H H -0.256 -5.977 1.686 1.00 . A A . 54 VAL H 1 1 14 14858 1 1 54 VAL HA H 2.158 -4.448 1.329 1.00 . A A . 54 VAL HA 1 1 14 14859 1 1 54 VAL HB H -0.676 -3.377 1.745 1.00 . A A . 54 VAL HB 1 1 14 14860 1 1 54 VAL HG11 H 1.842 -2.230 0.567 1.00 . A A . 54 VAL HG11 1 1 14 14861 1 1 54 VAL HG12 H 0.218 -1.583 0.217 1.00 . A A . 54 VAL HG12 1 1 14 14862 1 1 54 VAL HG13 H 0.817 -1.617 1.873 1.00 . A A . 54 VAL HG13 1 1 14 14863 1 1 54 VAL HG21 H -0.738 -3.421 -0.812 1.00 . A A . 54 VAL HG21 1 1 14 14864 1 1 54 VAL HG22 H 0.565 -4.628 -0.718 1.00 . A A . 54 VAL HG22 1 1 14 14865 1 1 54 VAL HG23 H -1.004 -4.951 0.022 1.00 . A A . 54 VAL HG23 1 1 14 14866 1 1 54 VAL N N 0.738 -5.855 1.838 1.00 . A A . 54 VAL N 1 1 14 14867 1 1 54 VAL O O 2.279 -3.115 3.549 1.00 . A A . 54 VAL O 1 1 14 14868 1 1 55 GLU C C 2.186 -4.780 6.174 1.00 . A A . 55 GLU C 1 1 14 14869 1 1 55 GLU CA C 0.835 -4.247 5.702 1.00 . A A . 55 GLU CA 1 1 14 14870 1 1 55 GLU CB C -0.342 -4.905 6.442 1.00 . A A . 55 GLU CB 1 1 14 14871 1 1 55 GLU CD C -2.083 -4.764 8.251 1.00 . A A . 55 GLU CD 1 1 14 14872 1 1 55 GLU CG C -0.854 -4.099 7.639 1.00 . A A . 55 GLU CG 1 1 14 14873 1 1 55 GLU H H 0.040 -5.227 4.007 1.00 . A A . 55 GLU H 1 1 14 14874 1 1 55 GLU HA H 0.746 -3.168 5.823 1.00 . A A . 55 GLU HA 1 1 14 14875 1 1 55 GLU HB2 H -1.175 -5.006 5.752 1.00 . A A . 55 GLU HB2 1 1 14 14876 1 1 55 GLU HB3 H -0.074 -5.899 6.802 1.00 . A A . 55 GLU HB3 1 1 14 14877 1 1 55 GLU HG2 H -0.070 -4.032 8.394 1.00 . A A . 55 GLU HG2 1 1 14 14878 1 1 55 GLU HG3 H -1.130 -3.093 7.327 1.00 . A A . 55 GLU HG3 1 1 14 14879 1 1 55 GLU N N 0.736 -4.553 4.287 1.00 . A A . 55 GLU N 1 1 14 14880 1 1 55 GLU O O 3.005 -4.048 6.728 1.00 . A A . 55 GLU O 1 1 14 14881 1 1 55 GLU OE1 O -2.913 -5.278 7.464 1.00 . A A . 55 GLU OE1 1 1 14 14882 1 1 55 GLU OE2 O -2.164 -4.781 9.496 1.00 . A A . 55 GLU OE2 1 1 14 14883 1 1 56 GLN C C 4.851 -5.933 5.517 1.00 . A A . 56 GLN C 1 1 14 14884 1 1 56 GLN CA C 3.694 -6.721 6.141 1.00 . A A . 56 GLN CA 1 1 14 14885 1 1 56 GLN CB C 3.613 -8.165 5.626 1.00 . A A . 56 GLN CB 1 1 14 14886 1 1 56 GLN CD C 4.464 -9.351 7.728 1.00 . A A . 56 GLN CD 1 1 14 14887 1 1 56 GLN CG C 4.691 -9.056 6.245 1.00 . A A . 56 GLN CG 1 1 14 14888 1 1 56 GLN H H 1.704 -6.617 5.436 1.00 . A A . 56 GLN H 1 1 14 14889 1 1 56 GLN HA H 3.825 -6.726 7.223 1.00 . A A . 56 GLN HA 1 1 14 14890 1 1 56 GLN HB2 H 2.634 -8.591 5.856 1.00 . A A . 56 GLN HB2 1 1 14 14891 1 1 56 GLN HB3 H 3.738 -8.171 4.544 1.00 . A A . 56 GLN HB3 1 1 14 14892 1 1 56 GLN HE21 H 6.324 -10.163 7.931 1.00 . A A . 56 GLN HE21 1 1 14 14893 1 1 56 GLN HE22 H 5.318 -10.136 9.371 1.00 . A A . 56 GLN HE22 1 1 14 14894 1 1 56 GLN HG2 H 4.682 -10.001 5.706 1.00 . A A . 56 GLN HG2 1 1 14 14895 1 1 56 GLN HG3 H 5.657 -8.574 6.110 1.00 . A A . 56 GLN HG3 1 1 14 14896 1 1 56 GLN N N 2.433 -6.061 5.876 1.00 . A A . 56 GLN N 1 1 14 14897 1 1 56 GLN NE2 N 5.457 -9.934 8.392 1.00 . A A . 56 GLN NE2 1 1 14 14898 1 1 56 GLN O O 5.851 -5.693 6.188 1.00 . A A . 56 GLN O 1 1 14 14899 1 1 56 GLN OE1 O 3.407 -9.069 8.284 1.00 . A A . 56 GLN OE1 1 1 14 14900 1 1 57 ALA C C 5.811 -3.302 4.556 1.00 . A A . 57 ALA C 1 1 14 14901 1 1 57 ALA CA C 5.663 -4.547 3.670 1.00 . A A . 57 ALA CA 1 1 14 14902 1 1 57 ALA CB C 5.216 -4.170 2.255 1.00 . A A . 57 ALA CB 1 1 14 14903 1 1 57 ALA H H 3.900 -5.780 3.727 1.00 . A A . 57 ALA H 1 1 14 14904 1 1 57 ALA HA H 6.643 -5.016 3.567 1.00 . A A . 57 ALA HA 1 1 14 14905 1 1 57 ALA HB1 H 4.185 -3.836 2.247 1.00 . A A . 57 ALA HB1 1 1 14 14906 1 1 57 ALA HB2 H 5.834 -3.352 1.893 1.00 . A A . 57 ALA HB2 1 1 14 14907 1 1 57 ALA HB3 H 5.317 -5.031 1.594 1.00 . A A . 57 ALA HB3 1 1 14 14908 1 1 57 ALA N N 4.716 -5.491 4.261 1.00 . A A . 57 ALA N 1 1 14 14909 1 1 57 ALA O O 6.906 -2.968 5.010 1.00 . A A . 57 ALA O 1 1 14 14910 1 1 58 GLY C C 5.204 -1.434 6.944 1.00 . A A . 58 GLY C 1 1 14 14911 1 1 58 GLY CA C 4.626 -1.364 5.537 1.00 . A A . 58 GLY CA 1 1 14 14912 1 1 58 GLY H H 3.809 -2.980 4.488 1.00 . A A . 58 GLY H 1 1 14 14913 1 1 58 GLY HA2 H 5.173 -0.614 4.963 1.00 . A A . 58 GLY HA2 1 1 14 14914 1 1 58 GLY HA3 H 3.576 -1.087 5.615 1.00 . A A . 58 GLY HA3 1 1 14 14915 1 1 58 GLY N N 4.694 -2.619 4.816 1.00 . A A . 58 GLY N 1 1 14 14916 1 1 58 GLY O O 5.511 -0.393 7.528 1.00 . A A . 58 GLY O 1 1 14 14917 1 1 59 ALA C C 7.489 -2.067 8.689 1.00 . A A . 59 ALA C 1 1 14 14918 1 1 59 ALA CA C 6.185 -2.873 8.682 1.00 . A A . 59 ALA CA 1 1 14 14919 1 1 59 ALA CB C 6.481 -4.363 8.854 1.00 . A A . 59 ALA CB 1 1 14 14920 1 1 59 ALA H H 4.990 -3.444 7.012 1.00 . A A . 59 ALA H 1 1 14 14921 1 1 59 ALA HA H 5.584 -2.555 9.536 1.00 . A A . 59 ALA HA 1 1 14 14922 1 1 59 ALA HB1 H 7.168 -4.697 8.077 1.00 . A A . 59 ALA HB1 1 1 14 14923 1 1 59 ALA HB2 H 6.946 -4.530 9.826 1.00 . A A . 59 ALA HB2 1 1 14 14924 1 1 59 ALA HB3 H 5.556 -4.938 8.802 1.00 . A A . 59 ALA HB3 1 1 14 14925 1 1 59 ALA N N 5.394 -2.642 7.486 1.00 . A A . 59 ALA N 1 1 14 14926 1 1 59 ALA O O 7.935 -1.696 9.770 1.00 . A A . 59 ALA O 1 1 14 14927 1 1 60 PHE C C 9.079 0.441 8.240 1.00 . A A . 60 PHE C 1 1 14 14928 1 1 60 PHE CA C 9.272 -0.894 7.499 1.00 . A A . 60 PHE CA 1 1 14 14929 1 1 60 PHE CB C 9.832 -0.713 6.076 1.00 . A A . 60 PHE CB 1 1 14 14930 1 1 60 PHE CD1 C 8.904 1.438 5.095 1.00 . A A . 60 PHE CD1 1 1 14 14931 1 1 60 PHE CD2 C 8.474 -0.651 3.932 1.00 . A A . 60 PHE CD2 1 1 14 14932 1 1 60 PHE CE1 C 8.283 2.146 4.048 1.00 . A A . 60 PHE CE1 1 1 14 14933 1 1 60 PHE CE2 C 7.813 0.052 2.910 1.00 . A A . 60 PHE CE2 1 1 14 14934 1 1 60 PHE CG C 8.983 0.032 5.055 1.00 . A A . 60 PHE CG 1 1 14 14935 1 1 60 PHE CZ C 7.748 1.453 2.949 1.00 . A A . 60 PHE CZ 1 1 14 14936 1 1 60 PHE H H 7.698 -2.098 6.654 1.00 . A A . 60 PHE H 1 1 14 14937 1 1 60 PHE HA H 10.045 -1.431 8.055 1.00 . A A . 60 PHE HA 1 1 14 14938 1 1 60 PHE HB2 H 10.775 -0.171 6.174 1.00 . A A . 60 PHE HB2 1 1 14 14939 1 1 60 PHE HB3 H 10.074 -1.703 5.690 1.00 . A A . 60 PHE HB3 1 1 14 14940 1 1 60 PHE HD1 H 9.355 1.988 5.907 1.00 . A A . 60 PHE HD1 1 1 14 14941 1 1 60 PHE HD2 H 8.598 -1.719 3.846 1.00 . A A . 60 PHE HD2 1 1 14 14942 1 1 60 PHE HE1 H 8.229 3.226 4.086 1.00 . A A . 60 PHE HE1 1 1 14 14943 1 1 60 PHE HE2 H 7.346 -0.480 2.094 1.00 . A A . 60 PHE HE2 1 1 14 14944 1 1 60 PHE HZ H 7.277 1.991 2.137 1.00 . A A . 60 PHE HZ 1 1 14 14945 1 1 60 PHE N N 8.086 -1.753 7.529 1.00 . A A . 60 PHE N 1 1 14 14946 1 1 60 PHE O O 10.028 0.927 8.849 1.00 . A A . 60 PHE O 1 1 14 14947 1 1 61 GLU C C 6.339 2.093 9.844 1.00 . A A . 61 GLU C 1 1 14 14948 1 1 61 GLU CA C 7.521 2.272 8.872 1.00 . A A . 61 GLU CA 1 1 14 14949 1 1 61 GLU CB C 7.230 3.350 7.815 1.00 . A A . 61 GLU CB 1 1 14 14950 1 1 61 GLU CD C 8.427 5.581 7.906 1.00 . A A . 61 GLU CD 1 1 14 14951 1 1 61 GLU CG C 8.473 4.148 7.386 1.00 . A A . 61 GLU CG 1 1 14 14952 1 1 61 GLU H H 7.147 0.560 7.654 1.00 . A A . 61 GLU H 1 1 14 14953 1 1 61 GLU HA H 8.347 2.620 9.495 1.00 . A A . 61 GLU HA 1 1 14 14954 1 1 61 GLU HB2 H 6.809 2.873 6.932 1.00 . A A . 61 GLU HB2 1 1 14 14955 1 1 61 GLU HB3 H 6.498 4.058 8.209 1.00 . A A . 61 GLU HB3 1 1 14 14956 1 1 61 GLU HG2 H 9.389 3.665 7.726 1.00 . A A . 61 GLU HG2 1 1 14 14957 1 1 61 GLU HG3 H 8.497 4.222 6.301 1.00 . A A . 61 GLU HG3 1 1 14 14958 1 1 61 GLU N N 7.874 1.022 8.190 1.00 . A A . 61 GLU N 1 1 14 14959 1 1 61 GLU O O 5.944 3.047 10.509 1.00 . A A . 61 GLU O 1 1 14 14960 1 1 61 GLU OE1 O 7.510 6.306 7.461 1.00 . A A . 61 GLU OE1 1 1 14 14961 1 1 61 GLU OE2 O 9.304 5.920 8.729 1.00 . A A . 61 GLU OE2 1 1 14 14962 1 1 62 HIS C C 3.405 1.346 10.483 1.00 . A A . 62 HIS C 1 1 14 14963 1 1 62 HIS CA C 4.671 0.557 10.850 1.00 . A A . 62 HIS CA 1 1 14 14964 1 1 62 HIS CB C 5.058 0.795 12.326 1.00 . A A . 62 HIS CB 1 1 14 14965 1 1 62 HIS CD2 C 7.044 0.671 13.934 1.00 . A A . 62 HIS CD2 1 1 14 14966 1 1 62 HIS CE1 C 8.323 -0.778 12.904 1.00 . A A . 62 HIS CE1 1 1 14 14967 1 1 62 HIS CG C 6.402 0.284 12.787 1.00 . A A . 62 HIS CG 1 1 14 14968 1 1 62 HIS H H 6.038 0.184 9.266 1.00 . A A . 62 HIS H 1 1 14 14969 1 1 62 HIS HA H 4.452 -0.504 10.726 1.00 . A A . 62 HIS HA 1 1 14 14970 1 1 62 HIS HB2 H 5.045 1.863 12.539 1.00 . A A . 62 HIS HB2 1 1 14 14971 1 1 62 HIS HB3 H 4.296 0.329 12.951 1.00 . A A . 62 HIS HB3 1 1 14 14972 1 1 62 HIS HD1 H 7.073 -1.060 11.252 1.00 . A A . 62 HIS HD1 1 1 14 14973 1 1 62 HIS HD2 H 6.679 1.388 14.655 1.00 . A A . 62 HIS HD2 1 1 14 14974 1 1 62 HIS HE1 H 9.152 -1.421 12.647 1.00 . A A . 62 HIS HE1 1 1 14 14975 1 1 62 HIS N N 5.764 0.889 9.938 1.00 . A A . 62 HIS N 1 1 14 14976 1 1 62 HIS ND1 N 7.219 -0.625 12.154 1.00 . A A . 62 HIS ND1 1 1 14 14977 1 1 62 HIS NE2 N 8.260 -0.013 14.005 1.00 . A A . 62 HIS NE2 1 1 14 14978 1 1 62 HIS O O 2.844 2.056 11.323 1.00 . A A . 62 HIS O 1 1 14 14979 1 1 63 LEU C C 0.480 1.478 9.459 1.00 . A A . 63 LEU C 1 1 14 14980 1 1 63 LEU CA C 1.763 2.023 8.817 1.00 . A A . 63 LEU CA 1 1 14 14981 1 1 63 LEU CB C 1.683 2.129 7.285 1.00 . A A . 63 LEU CB 1 1 14 14982 1 1 63 LEU CD1 C 2.234 4.603 7.102 1.00 . A A . 63 LEU CD1 1 1 14 14983 1 1 63 LEU CD2 C 4.103 2.926 7.070 1.00 . A A . 63 LEU CD2 1 1 14 14984 1 1 63 LEU CG C 2.641 3.182 6.704 1.00 . A A . 63 LEU CG 1 1 14 14985 1 1 63 LEU H H 3.393 0.636 8.567 1.00 . A A . 63 LEU H 1 1 14 14986 1 1 63 LEU HA H 1.875 3.029 9.215 1.00 . A A . 63 LEU HA 1 1 14 14987 1 1 63 LEU HB2 H 1.887 1.157 6.843 1.00 . A A . 63 LEU HB2 1 1 14 14988 1 1 63 LEU HB3 H 0.681 2.431 6.986 1.00 . A A . 63 LEU HB3 1 1 14 14989 1 1 63 LEU HD11 H 2.789 5.299 6.484 1.00 . A A . 63 LEU HD11 1 1 14 14990 1 1 63 LEU HD12 H 1.171 4.751 6.912 1.00 . A A . 63 LEU HD12 1 1 14 14991 1 1 63 LEU HD13 H 2.460 4.814 8.146 1.00 . A A . 63 LEU HD13 1 1 14 14992 1 1 63 LEU HD21 H 4.268 3.104 8.131 1.00 . A A . 63 LEU HD21 1 1 14 14993 1 1 63 LEU HD22 H 4.384 1.904 6.816 1.00 . A A . 63 LEU HD22 1 1 14 14994 1 1 63 LEU HD23 H 4.744 3.607 6.518 1.00 . A A . 63 LEU HD23 1 1 14 14995 1 1 63 LEU HG H 2.563 3.146 5.621 1.00 . A A . 63 LEU HG 1 1 14 14996 1 1 63 LEU N N 2.931 1.243 9.236 1.00 . A A . 63 LEU N 1 1 14 14997 1 1 63 LEU O O 0.512 0.461 10.148 1.00 . A A . 63 LEU O 1 1 14 14998 1 1 64 LYS C C -3.012 2.035 8.909 1.00 . A A . 64 LYS C 1 1 14 14999 1 1 64 LYS CA C -1.908 1.837 9.937 1.00 . A A . 64 LYS CA 1 1 14 15000 1 1 64 LYS CB C -2.137 2.602 11.251 1.00 . A A . 64 LYS CB 1 1 14 15001 1 1 64 LYS CD C -0.455 4.605 11.184 1.00 . A A . 64 LYS CD 1 1 14 15002 1 1 64 LYS CE C 0.270 4.472 12.534 1.00 . A A . 64 LYS CE 1 1 14 15003 1 1 64 LYS CG C -1.913 4.118 11.169 1.00 . A A . 64 LYS CG 1 1 14 15004 1 1 64 LYS H H -0.653 3.024 8.716 1.00 . A A . 64 LYS H 1 1 14 15005 1 1 64 LYS HA H -1.920 0.778 10.193 1.00 . A A . 64 LYS HA 1 1 14 15006 1 1 64 LYS HB2 H -3.175 2.436 11.543 1.00 . A A . 64 LYS HB2 1 1 14 15007 1 1 64 LYS HB3 H -1.527 2.167 12.036 1.00 . A A . 64 LYS HB3 1 1 14 15008 1 1 64 LYS HD2 H 0.153 4.196 10.385 1.00 . A A . 64 LYS HD2 1 1 14 15009 1 1 64 LYS HD3 H -0.547 5.655 10.936 1.00 . A A . 64 LYS HD3 1 1 14 15010 1 1 64 LYS HE2 H 1.066 5.220 12.568 1.00 . A A . 64 LYS HE2 1 1 14 15011 1 1 64 LYS HE3 H -0.425 4.681 13.348 1.00 . A A . 64 LYS HE3 1 1 14 15012 1 1 64 LYS HG2 H -2.388 4.493 10.260 1.00 . A A . 64 LYS HG2 1 1 14 15013 1 1 64 LYS HG3 H -2.438 4.581 12.006 1.00 . A A . 64 LYS HG3 1 1 14 15014 1 1 64 LYS HZ1 H 0.226 2.398 12.659 1.00 . A A . 64 LYS HZ1 1 1 14 15015 1 1 64 LYS HZ2 H 1.625 2.969 12.042 1.00 . A A . 64 LYS HZ2 1 1 14 15016 1 1 64 LYS HZ3 H 1.337 3.100 13.639 1.00 . A A . 64 LYS HZ3 1 1 14 15017 1 1 64 LYS N N -0.644 2.193 9.305 1.00 . A A . 64 LYS N 1 1 14 15018 1 1 64 LYS NZ N 0.897 3.146 12.732 1.00 . A A . 64 LYS NZ 1 1 14 15019 1 1 64 LYS O O -3.886 2.886 9.042 1.00 . A A . 64 LYS O 1 1 14 15020 1 1 65 ILE C C -5.111 0.509 7.116 1.00 . A A . 65 ILE C 1 1 14 15021 1 1 65 ILE CA C -3.837 1.270 6.733 1.00 . A A . 65 ILE CA 1 1 14 15022 1 1 65 ILE CB C -3.185 0.655 5.479 1.00 . A A . 65 ILE CB 1 1 14 15023 1 1 65 ILE CD1 C -1.049 0.861 3.972 1.00 . A A . 65 ILE CD1 1 1 14 15024 1 1 65 ILE CG1 C -1.691 1.002 5.357 1.00 . A A . 65 ILE CG1 1 1 14 15025 1 1 65 ILE CG2 C -3.984 1.007 4.220 1.00 . A A . 65 ILE CG2 1 1 14 15026 1 1 65 ILE H H -2.131 0.608 7.852 1.00 . A A . 65 ILE H 1 1 14 15027 1 1 65 ILE HA H -4.060 2.314 6.550 1.00 . A A . 65 ILE HA 1 1 14 15028 1 1 65 ILE HB H -3.251 -0.417 5.618 1.00 . A A . 65 ILE HB 1 1 14 15029 1 1 65 ILE HD11 H -1.404 1.642 3.306 1.00 . A A . 65 ILE HD11 1 1 14 15030 1 1 65 ILE HD12 H 0.032 0.969 4.073 1.00 . A A . 65 ILE HD12 1 1 14 15031 1 1 65 ILE HD13 H -1.260 -0.111 3.528 1.00 . A A . 65 ILE HD13 1 1 14 15032 1 1 65 ILE HG12 H -1.537 2.024 5.689 1.00 . A A . 65 ILE HG12 1 1 14 15033 1 1 65 ILE HG13 H -1.158 0.318 6.017 1.00 . A A . 65 ILE HG13 1 1 14 15034 1 1 65 ILE HG21 H -5.026 0.734 4.355 1.00 . A A . 65 ILE HG21 1 1 14 15035 1 1 65 ILE HG22 H -3.925 2.068 4.017 1.00 . A A . 65 ILE HG22 1 1 14 15036 1 1 65 ILE HG23 H -3.599 0.466 3.360 1.00 . A A . 65 ILE HG23 1 1 14 15037 1 1 65 ILE N N -2.922 1.229 7.859 1.00 . A A . 65 ILE N 1 1 14 15038 1 1 65 ILE O O -5.029 -0.528 7.771 1.00 . A A . 65 ILE O 1 1 14 15039 1 1 66 ILE C C -8.414 0.280 5.846 1.00 . A A . 66 ILE C 1 1 14 15040 1 1 66 ILE CA C -7.584 0.489 7.122 1.00 . A A . 66 ILE CA 1 1 14 15041 1 1 66 ILE CB C -8.272 1.468 8.100 1.00 . A A . 66 ILE CB 1 1 14 15042 1 1 66 ILE CD1 C -7.953 2.727 10.318 1.00 . A A . 66 ILE CD1 1 1 14 15043 1 1 66 ILE CG1 C -7.417 1.648 9.372 1.00 . A A . 66 ILE CG1 1 1 14 15044 1 1 66 ILE CG2 C -9.679 0.982 8.481 1.00 . A A . 66 ILE CG2 1 1 14 15045 1 1 66 ILE H H -6.285 1.860 6.158 1.00 . A A . 66 ILE H 1 1 14 15046 1 1 66 ILE HA H -7.439 -0.456 7.641 1.00 . A A . 66 ILE HA 1 1 14 15047 1 1 66 ILE HB H -8.367 2.436 7.603 1.00 . A A . 66 ILE HB 1 1 14 15048 1 1 66 ILE HD11 H -7.229 2.887 11.118 1.00 . A A . 66 ILE HD11 1 1 14 15049 1 1 66 ILE HD12 H -8.089 3.662 9.774 1.00 . A A . 66 ILE HD12 1 1 14 15050 1 1 66 ILE HD13 H -8.897 2.421 10.768 1.00 . A A . 66 ILE HD13 1 1 14 15051 1 1 66 ILE HG12 H -7.349 0.700 9.909 1.00 . A A . 66 ILE HG12 1 1 14 15052 1 1 66 ILE HG13 H -6.410 1.959 9.099 1.00 . A A . 66 ILE HG13 1 1 14 15053 1 1 66 ILE HG21 H -10.292 0.823 7.596 1.00 . A A . 66 ILE HG21 1 1 14 15054 1 1 66 ILE HG22 H -9.615 0.051 9.045 1.00 . A A . 66 ILE HG22 1 1 14 15055 1 1 66 ILE HG23 H -10.184 1.729 9.090 1.00 . A A . 66 ILE HG23 1 1 14 15056 1 1 66 ILE N N -6.285 1.024 6.735 1.00 . A A . 66 ILE N 1 1 14 15057 1 1 66 ILE O O -8.455 1.186 5.008 1.00 . A A . 66 ILE O 1 1 14 15058 1 1 67 PRO C C -11.187 -0.131 4.699 1.00 . A A . 67 PRO C 1 1 14 15059 1 1 67 PRO CA C -9.998 -1.081 4.560 1.00 . A A . 67 PRO CA 1 1 14 15060 1 1 67 PRO CB C -10.434 -2.550 4.642 1.00 . A A . 67 PRO CB 1 1 14 15061 1 1 67 PRO CD C -9.058 -2.041 6.542 1.00 . A A . 67 PRO CD 1 1 14 15062 1 1 67 PRO CG C -10.243 -2.906 6.117 1.00 . A A . 67 PRO CG 1 1 14 15063 1 1 67 PRO HA H -9.512 -0.900 3.603 1.00 . A A . 67 PRO HA 1 1 14 15064 1 1 67 PRO HB2 H -11.464 -2.700 4.314 1.00 . A A . 67 PRO HB2 1 1 14 15065 1 1 67 PRO HB3 H -9.769 -3.171 4.045 1.00 . A A . 67 PRO HB3 1 1 14 15066 1 1 67 PRO HD2 H -9.175 -1.787 7.595 1.00 . A A . 67 PRO HD2 1 1 14 15067 1 1 67 PRO HD3 H -8.126 -2.587 6.390 1.00 . A A . 67 PRO HD3 1 1 14 15068 1 1 67 PRO HG2 H -11.130 -2.604 6.677 1.00 . A A . 67 PRO HG2 1 1 14 15069 1 1 67 PRO HG3 H -10.053 -3.969 6.266 1.00 . A A . 67 PRO HG3 1 1 14 15070 1 1 67 PRO N N -9.077 -0.876 5.667 1.00 . A A . 67 PRO N 1 1 14 15071 1 1 67 PRO O O -12.024 -0.313 5.582 1.00 . A A . 67 PRO O 1 1 14 15072 1 1 68 GLU C C -13.677 0.910 3.425 1.00 . A A . 68 GLU C 1 1 14 15073 1 1 68 GLU CA C -12.437 1.740 3.786 1.00 . A A . 68 GLU CA 1 1 14 15074 1 1 68 GLU CB C -12.198 2.961 2.881 1.00 . A A . 68 GLU CB 1 1 14 15075 1 1 68 GLU CD C -11.538 3.940 0.624 1.00 . A A . 68 GLU CD 1 1 14 15076 1 1 68 GLU CG C -11.651 2.678 1.472 1.00 . A A . 68 GLU CG 1 1 14 15077 1 1 68 GLU H H -10.567 0.991 3.117 1.00 . A A . 68 GLU H 1 1 14 15078 1 1 68 GLU HA H -12.586 2.129 4.795 1.00 . A A . 68 GLU HA 1 1 14 15079 1 1 68 GLU HB2 H -13.138 3.507 2.787 1.00 . A A . 68 GLU HB2 1 1 14 15080 1 1 68 GLU HB3 H -11.467 3.590 3.385 1.00 . A A . 68 GLU HB3 1 1 14 15081 1 1 68 GLU HG2 H -10.651 2.256 1.546 1.00 . A A . 68 GLU HG2 1 1 14 15082 1 1 68 GLU HG3 H -12.297 1.965 0.958 1.00 . A A . 68 GLU HG3 1 1 14 15083 1 1 68 GLU N N -11.269 0.881 3.831 1.00 . A A . 68 GLU N 1 1 14 15084 1 1 68 GLU O O -13.614 0.006 2.592 1.00 . A A . 68 GLU O 1 1 14 15085 1 1 68 GLU OE1 O -11.274 5.029 1.189 1.00 . A A . 68 GLU OE1 1 1 14 15086 1 1 68 GLU OE2 O -11.636 3.864 -0.616 1.00 . A A . 68 GLU OE2 1 1 14 15087 1 1 69 LYS C C -17.122 1.581 3.766 1.00 . A A . 69 LYS C 1 1 14 15088 1 1 69 LYS CA C -16.061 0.503 3.955 1.00 . A A . 69 LYS CA 1 1 14 15089 1 1 69 LYS CB C -16.348 -0.335 5.216 1.00 . A A . 69 LYS CB 1 1 14 15090 1 1 69 LYS CD C -17.478 -2.331 4.134 1.00 . A A . 69 LYS CD 1 1 14 15091 1 1 69 LYS CE C -17.600 -3.861 4.094 1.00 . A A . 69 LYS CE 1 1 14 15092 1 1 69 LYS CG C -16.280 -1.847 4.973 1.00 . A A . 69 LYS CG 1 1 14 15093 1 1 69 LYS H H -14.790 1.971 4.745 1.00 . A A . 69 LYS H 1 1 14 15094 1 1 69 LYS HA H -16.041 -0.135 3.070 1.00 . A A . 69 LYS HA 1 1 14 15095 1 1 69 LYS HB2 H -15.620 -0.081 5.990 1.00 . A A . 69 LYS HB2 1 1 14 15096 1 1 69 LYS HB3 H -17.335 -0.093 5.612 1.00 . A A . 69 LYS HB3 1 1 14 15097 1 1 69 LYS HD2 H -18.404 -1.896 4.516 1.00 . A A . 69 LYS HD2 1 1 14 15098 1 1 69 LYS HD3 H -17.351 -1.981 3.106 1.00 . A A . 69 LYS HD3 1 1 14 15099 1 1 69 LYS HE2 H -18.348 -4.126 3.343 1.00 . A A . 69 LYS HE2 1 1 14 15100 1 1 69 LYS HE3 H -16.645 -4.296 3.792 1.00 . A A . 69 LYS HE3 1 1 14 15101 1 1 69 LYS HG2 H -15.338 -2.089 4.475 1.00 . A A . 69 LYS HG2 1 1 14 15102 1 1 69 LYS HG3 H -16.284 -2.322 5.954 1.00 . A A . 69 LYS HG3 1 1 14 15103 1 1 69 LYS HZ1 H -18.910 -4.036 5.673 1.00 . A A . 69 LYS HZ1 1 1 14 15104 1 1 69 LYS HZ2 H -18.126 -5.433 5.309 1.00 . A A . 69 LYS HZ2 1 1 14 15105 1 1 69 LYS HZ3 H -17.333 -4.235 6.105 1.00 . A A . 69 LYS HZ3 1 1 14 15106 1 1 69 LYS N N -14.792 1.193 4.102 1.00 . A A . 69 LYS N 1 1 14 15107 1 1 69 LYS NZ N -18.022 -4.430 5.393 1.00 . A A . 69 LYS NZ 1 1 14 15108 1 1 69 LYS O O -17.208 2.492 4.587 1.00 . A A . 69 LYS O 1 1 14 15109 1 1 70 GLU C C -19.874 1.658 1.396 1.00 . A A . 70 GLU C 1 1 14 15110 1 1 70 GLU CA C -18.927 2.433 2.313 1.00 . A A . 70 GLU CA 1 1 14 15111 1 1 70 GLU CB C -18.254 3.625 1.617 1.00 . A A . 70 GLU CB 1 1 14 15112 1 1 70 GLU CD C -18.390 6.008 0.864 1.00 . A A . 70 GLU CD 1 1 14 15113 1 1 70 GLU CG C -19.183 4.822 1.403 1.00 . A A . 70 GLU CG 1 1 14 15114 1 1 70 GLU H H -17.777 0.720 2.033 1.00 . A A . 70 GLU H 1 1 14 15115 1 1 70 GLU HA H -19.457 2.769 3.206 1.00 . A A . 70 GLU HA 1 1 14 15116 1 1 70 GLU HB2 H -17.429 3.977 2.239 1.00 . A A . 70 GLU HB2 1 1 14 15117 1 1 70 GLU HB3 H -17.849 3.314 0.652 1.00 . A A . 70 GLU HB3 1 1 14 15118 1 1 70 GLU HG2 H -19.973 4.564 0.697 1.00 . A A . 70 GLU HG2 1 1 14 15119 1 1 70 GLU HG3 H -19.635 5.114 2.351 1.00 . A A . 70 GLU HG3 1 1 14 15120 1 1 70 GLU N N -17.896 1.484 2.687 1.00 . A A . 70 GLU N 1 1 14 15121 1 1 70 GLU O O -19.398 0.836 0.609 1.00 . A A . 70 GLU O 1 1 14 15122 1 1 70 GLU OE1 O -17.663 6.621 1.678 1.00 . A A . 70 GLU OE1 1 1 14 15123 1 1 70 GLU OE2 O -18.491 6.257 -0.355 1.00 . A A . 70 GLU OE2 1 1 14 15124 1 1 71 ALA C C -23.545 1.802 1.334 1.00 . A A . 71 ALA C 1 1 14 15125 1 1 71 ALA CA C -22.250 1.150 0.854 1.00 . A A . 71 ALA CA 1 1 14 15126 1 1 71 ALA CB C -22.248 -0.348 1.189 1.00 . A A . 71 ALA CB 1 1 14 15127 1 1 71 ALA H H -21.561 2.527 2.206 1.00 . A A . 71 ALA H 1 1 14 15128 1 1 71 ALA HA H -22.148 1.294 -0.223 1.00 . A A . 71 ALA HA 1 1 14 15129 1 1 71 ALA HB1 H -23.106 -0.823 0.712 1.00 . A A . 71 ALA HB1 1 1 14 15130 1 1 71 ALA HB2 H -21.339 -0.824 0.823 1.00 . A A . 71 ALA HB2 1 1 14 15131 1 1 71 ALA HB3 H -22.321 -0.485 2.268 1.00 . A A . 71 ALA HB3 1 1 14 15132 1 1 71 ALA N N -21.184 1.842 1.554 1.00 . A A . 71 ALA N 1 1 14 15133 1 1 71 ALA O O -23.434 2.617 2.279 1.00 . A A . 71 ALA O 1 1 14 15134 1 1 71 ALA OXT O -24.607 1.467 0.765 1.00 . A A . 71 ALA OXT 1 1 15 15135 1 1 1 MET C C -12.754 -13.295 -5.882 1.00 . A A . 1 MET C 1 1 15 15136 1 1 1 MET CA C -13.966 -13.819 -5.119 1.00 . A A . 1 MET CA 1 1 15 15137 1 1 1 MET CB C -13.710 -13.785 -3.600 1.00 . A A . 1 MET CB 1 1 15 15138 1 1 1 MET CE C -15.993 -12.173 -0.459 1.00 . A A . 1 MET CE 1 1 15 15139 1 1 1 MET CG C -14.845 -13.122 -2.810 1.00 . A A . 1 MET CG 1 1 15 15140 1 1 1 MET H1 H -13.285 -15.660 -5.494 1.00 . A A . 1 MET H1 1 1 15 15141 1 1 1 MET H2 H -14.879 -15.667 -5.006 1.00 . A A . 1 MET H2 1 1 15 15142 1 1 1 MET H3 H -14.456 -15.201 -6.545 1.00 . A A . 1 MET H3 1 1 15 15143 1 1 1 MET HA H -14.844 -13.218 -5.361 1.00 . A A . 1 MET HA 1 1 15 15144 1 1 1 MET HB2 H -13.567 -14.797 -3.218 1.00 . A A . 1 MET HB2 1 1 15 15145 1 1 1 MET HB3 H -12.799 -13.222 -3.390 1.00 . A A . 1 MET HB3 1 1 15 15146 1 1 1 MET HE1 H -15.965 -12.109 0.629 1.00 . A A . 1 MET HE1 1 1 15 15147 1 1 1 MET HE2 H -15.931 -11.172 -0.882 1.00 . A A . 1 MET HE2 1 1 15 15148 1 1 1 MET HE3 H -16.917 -12.655 -0.773 1.00 . A A . 1 MET HE3 1 1 15 15149 1 1 1 MET HG2 H -14.926 -12.080 -3.119 1.00 . A A . 1 MET HG2 1 1 15 15150 1 1 1 MET HG3 H -15.787 -13.630 -3.017 1.00 . A A . 1 MET HG3 1 1 15 15151 1 1 1 MET N N -14.186 -15.200 -5.572 1.00 . A A . 1 MET N 1 1 15 15152 1 1 1 MET O O -11.784 -14.039 -5.973 1.00 . A A . 1 MET O 1 1 15 15153 1 1 1 MET SD S -14.579 -13.148 -1.018 1.00 . A A . 1 MET SD 1 1 15 15154 1 1 2 ALA C C -12.379 -10.068 -7.656 1.00 . A A . 2 ALA C 1 1 15 15155 1 1 2 ALA CA C -11.781 -11.393 -7.172 1.00 . A A . 2 ALA CA 1 1 15 15156 1 1 2 ALA CB C -11.268 -12.218 -8.362 1.00 . A A . 2 ALA CB 1 1 15 15157 1 1 2 ALA H H -13.711 -11.576 -6.394 1.00 . A A . 2 ALA H 1 1 15 15158 1 1 2 ALA HA H -10.950 -11.206 -6.489 1.00 . A A . 2 ALA HA 1 1 15 15159 1 1 2 ALA HB1 H -12.097 -12.497 -9.013 1.00 . A A . 2 ALA HB1 1 1 15 15160 1 1 2 ALA HB2 H -10.555 -11.622 -8.932 1.00 . A A . 2 ALA HB2 1 1 15 15161 1 1 2 ALA HB3 H -10.757 -13.118 -8.024 1.00 . A A . 2 ALA HB3 1 1 15 15162 1 1 2 ALA N N -12.843 -12.090 -6.453 1.00 . A A . 2 ALA N 1 1 15 15163 1 1 2 ALA O O -13.459 -10.085 -8.242 1.00 . A A . 2 ALA O 1 1 15 15164 1 1 3 GLU C C -10.936 -6.698 -7.226 1.00 . A A . 3 GLU C 1 1 15 15165 1 1 3 GLU CA C -12.091 -7.578 -7.730 1.00 . A A . 3 GLU CA 1 1 15 15166 1 1 3 GLU CB C -13.457 -7.168 -7.119 1.00 . A A . 3 GLU CB 1 1 15 15167 1 1 3 GLU CD C -14.352 -5.450 -8.835 1.00 . A A . 3 GLU CD 1 1 15 15168 1 1 3 GLU CG C -14.543 -6.809 -8.162 1.00 . A A . 3 GLU CG 1 1 15 15169 1 1 3 GLU H H -10.834 -9.002 -6.873 1.00 . A A . 3 GLU H 1 1 15 15170 1 1 3 GLU HA H -12.134 -7.507 -8.817 1.00 . A A . 3 GLU HA 1 1 15 15171 1 1 3 GLU HB2 H -13.843 -7.994 -6.520 1.00 . A A . 3 GLU HB2 1 1 15 15172 1 1 3 GLU HB3 H -13.334 -6.320 -6.441 1.00 . A A . 3 GLU HB3 1 1 15 15173 1 1 3 GLU HG2 H -14.571 -7.579 -8.932 1.00 . A A . 3 GLU HG2 1 1 15 15174 1 1 3 GLU HG3 H -15.510 -6.797 -7.660 1.00 . A A . 3 GLU HG3 1 1 15 15175 1 1 3 GLU N N -11.720 -8.945 -7.364 1.00 . A A . 3 GLU N 1 1 15 15176 1 1 3 GLU O O -9.974 -7.219 -6.658 1.00 . A A . 3 GLU O 1 1 15 15177 1 1 3 GLU OE1 O -13.217 -4.946 -8.849 1.00 . A A . 3 GLU OE1 1 1 15 15178 1 1 3 GLU OE2 O -15.305 -4.860 -9.384 1.00 . A A . 3 GLU OE2 1 1 15 15179 1 1 4 LYS C C -10.551 -4.106 -5.391 1.00 . A A . 4 LYS C 1 1 15 15180 1 1 4 LYS CA C -10.113 -4.420 -6.818 1.00 . A A . 4 LYS CA 1 1 15 15181 1 1 4 LYS CB C -10.042 -3.144 -7.674 1.00 . A A . 4 LYS CB 1 1 15 15182 1 1 4 LYS CD C -11.846 -2.391 -9.288 1.00 . A A . 4 LYS CD 1 1 15 15183 1 1 4 LYS CE C -13.313 -1.930 -9.374 1.00 . A A . 4 LYS CE 1 1 15 15184 1 1 4 LYS CG C -11.395 -2.428 -7.823 1.00 . A A . 4 LYS CG 1 1 15 15185 1 1 4 LYS H H -11.860 -5.044 -7.888 1.00 . A A . 4 LYS H 1 1 15 15186 1 1 4 LYS HA H -9.118 -4.856 -6.771 1.00 . A A . 4 LYS HA 1 1 15 15187 1 1 4 LYS HB2 H -9.342 -2.451 -7.206 1.00 . A A . 4 LYS HB2 1 1 15 15188 1 1 4 LYS HB3 H -9.651 -3.405 -8.657 1.00 . A A . 4 LYS HB3 1 1 15 15189 1 1 4 LYS HD2 H -11.198 -1.722 -9.858 1.00 . A A . 4 LYS HD2 1 1 15 15190 1 1 4 LYS HD3 H -11.728 -3.390 -9.707 1.00 . A A . 4 LYS HD3 1 1 15 15191 1 1 4 LYS HE2 H -13.823 -2.107 -8.426 1.00 . A A . 4 LYS HE2 1 1 15 15192 1 1 4 LYS HE3 H -13.339 -0.859 -9.583 1.00 . A A . 4 LYS HE3 1 1 15 15193 1 1 4 LYS HG2 H -12.148 -2.944 -7.226 1.00 . A A . 4 LYS HG2 1 1 15 15194 1 1 4 LYS HG3 H -11.307 -1.405 -7.451 1.00 . A A . 4 LYS HG3 1 1 15 15195 1 1 4 LYS HZ1 H -14.228 -3.642 -10.040 1.00 . A A . 4 LYS HZ1 1 1 15 15196 1 1 4 LYS HZ2 H -14.997 -2.283 -10.504 1.00 . A A . 4 LYS HZ2 1 1 15 15197 1 1 4 LYS HZ3 H -13.597 -2.711 -11.269 1.00 . A A . 4 LYS HZ3 1 1 15 15198 1 1 4 LYS N N -11.026 -5.383 -7.412 1.00 . A A . 4 LYS N 1 1 15 15199 1 1 4 LYS NZ N -14.080 -2.687 -10.384 1.00 . A A . 4 LYS NZ 1 1 15 15200 1 1 4 LYS O O -11.680 -4.397 -4.993 1.00 . A A . 4 LYS O 1 1 15 15201 1 1 5 THR C C -9.149 -1.760 -3.083 1.00 . A A . 5 THR C 1 1 15 15202 1 1 5 THR CA C -10.042 -2.943 -3.304 1.00 . A A . 5 THR CA 1 1 15 15203 1 1 5 THR CB C -9.842 -3.977 -2.186 1.00 . A A . 5 THR CB 1 1 15 15204 1 1 5 THR CG2 C -10.325 -3.486 -0.817 1.00 . A A . 5 THR CG2 1 1 15 15205 1 1 5 THR H H -8.756 -3.207 -4.956 1.00 . A A . 5 THR H 1 1 15 15206 1 1 5 THR HA H -11.080 -2.600 -3.317 1.00 . A A . 5 THR HA 1 1 15 15207 1 1 5 THR HB H -8.801 -4.297 -2.138 1.00 . A A . 5 THR HB 1 1 15 15208 1 1 5 THR HG1 H -11.214 -4.700 -3.216 1.00 . A A . 5 THR HG1 1 1 15 15209 1 1 5 THR HG21 H -9.726 -2.649 -0.462 1.00 . A A . 5 THR HG21 1 1 15 15210 1 1 5 THR HG22 H -11.368 -3.172 -0.878 1.00 . A A . 5 THR HG22 1 1 15 15211 1 1 5 THR HG23 H -10.252 -4.301 -0.097 1.00 . A A . 5 THR HG23 1 1 15 15212 1 1 5 THR N N -9.680 -3.475 -4.605 1.00 . A A . 5 THR N 1 1 15 15213 1 1 5 THR O O -8.015 -1.758 -3.554 1.00 . A A . 5 THR O 1 1 15 15214 1 1 5 THR OG1 O -10.651 -5.059 -2.522 1.00 . A A . 5 THR OG1 1 1 15 15215 1 1 6 VAL C C -9.046 0.504 -0.400 1.00 . A A . 6 VAL C 1 1 15 15216 1 1 6 VAL CA C -8.845 0.307 -1.892 1.00 . A A . 6 VAL CA 1 1 15 15217 1 1 6 VAL CB C -9.072 1.539 -2.777 1.00 . A A . 6 VAL CB 1 1 15 15218 1 1 6 VAL CG1 C -10.543 1.875 -3.020 1.00 . A A . 6 VAL CG1 1 1 15 15219 1 1 6 VAL CG2 C -8.358 2.789 -2.252 1.00 . A A . 6 VAL CG2 1 1 15 15220 1 1 6 VAL H H -10.609 -0.792 -2.036 1.00 . A A . 6 VAL H 1 1 15 15221 1 1 6 VAL HA H -7.841 -0.080 -1.991 1.00 . A A . 6 VAL HA 1 1 15 15222 1 1 6 VAL HB H -8.684 1.262 -3.749 1.00 . A A . 6 VAL HB 1 1 15 15223 1 1 6 VAL HG11 H -11.050 2.077 -2.077 1.00 . A A . 6 VAL HG11 1 1 15 15224 1 1 6 VAL HG12 H -10.590 2.756 -3.662 1.00 . A A . 6 VAL HG12 1 1 15 15225 1 1 6 VAL HG13 H -11.036 1.056 -3.541 1.00 . A A . 6 VAL HG13 1 1 15 15226 1 1 6 VAL HG21 H -7.299 2.601 -2.122 1.00 . A A . 6 VAL HG21 1 1 15 15227 1 1 6 VAL HG22 H -8.484 3.611 -2.958 1.00 . A A . 6 VAL HG22 1 1 15 15228 1 1 6 VAL HG23 H -8.788 3.073 -1.294 1.00 . A A . 6 VAL HG23 1 1 15 15229 1 1 6 VAL N N -9.659 -0.770 -2.364 1.00 . A A . 6 VAL N 1 1 15 15230 1 1 6 VAL O O -10.104 0.185 0.137 1.00 . A A . 6 VAL O 1 1 15 15231 1 1 7 TYR C C -7.288 2.427 2.007 1.00 . A A . 7 TYR C 1 1 15 15232 1 1 7 TYR CA C -7.890 1.054 1.706 1.00 . A A . 7 TYR CA 1 1 15 15233 1 1 7 TYR CB C -7.002 -0.067 2.264 1.00 . A A . 7 TYR CB 1 1 15 15234 1 1 7 TYR CD1 C -7.015 -1.964 0.568 1.00 . A A . 7 TYR CD1 1 1 15 15235 1 1 7 TYR CD2 C -7.744 -2.416 2.842 1.00 . A A . 7 TYR CD2 1 1 15 15236 1 1 7 TYR CE1 C -7.156 -3.327 0.254 1.00 . A A . 7 TYR CE1 1 1 15 15237 1 1 7 TYR CE2 C -7.922 -3.771 2.517 1.00 . A A . 7 TYR CE2 1 1 15 15238 1 1 7 TYR CG C -7.338 -1.494 1.857 1.00 . A A . 7 TYR CG 1 1 15 15239 1 1 7 TYR CZ C -7.622 -4.227 1.226 1.00 . A A . 7 TYR CZ 1 1 15 15240 1 1 7 TYR H H -7.124 1.142 -0.256 1.00 . A A . 7 TYR H 1 1 15 15241 1 1 7 TYR HA H -8.880 0.980 2.155 1.00 . A A . 7 TYR HA 1 1 15 15242 1 1 7 TYR HB2 H -5.972 0.131 1.971 1.00 . A A . 7 TYR HB2 1 1 15 15243 1 1 7 TYR HB3 H -7.077 -0.001 3.347 1.00 . A A . 7 TYR HB3 1 1 15 15244 1 1 7 TYR HD1 H -6.569 -1.302 -0.159 1.00 . A A . 7 TYR HD1 1 1 15 15245 1 1 7 TYR HD2 H -7.812 -2.110 3.875 1.00 . A A . 7 TYR HD2 1 1 15 15246 1 1 7 TYR HE1 H -6.825 -3.685 -0.711 1.00 . A A . 7 TYR HE1 1 1 15 15247 1 1 7 TYR HE2 H -8.172 -4.482 3.291 1.00 . A A . 7 TYR HE2 1 1 15 15248 1 1 7 TYR HH H -7.675 -5.791 0.070 1.00 . A A . 7 TYR HH 1 1 15 15249 1 1 7 TYR N N -7.972 0.932 0.265 1.00 . A A . 7 TYR N 1 1 15 15250 1 1 7 TYR O O -6.439 2.897 1.247 1.00 . A A . 7 TYR O 1 1 15 15251 1 1 7 TYR OH O -7.554 -5.569 0.999 1.00 . A A . 7 TYR OH 1 1 15 15252 1 1 8 ARG C C -5.955 4.202 4.331 1.00 . A A . 8 ARG C 1 1 15 15253 1 1 8 ARG CA C -7.190 4.392 3.463 1.00 . A A . 8 ARG CA 1 1 15 15254 1 1 8 ARG CB C -8.241 5.210 4.227 1.00 . A A . 8 ARG CB 1 1 15 15255 1 1 8 ARG CD C -10.325 6.658 3.925 1.00 . A A . 8 ARG CD 1 1 15 15256 1 1 8 ARG CG C -9.356 5.657 3.280 1.00 . A A . 8 ARG CG 1 1 15 15257 1 1 8 ARG CZ C -12.531 5.902 4.848 1.00 . A A . 8 ARG CZ 1 1 15 15258 1 1 8 ARG H H -8.327 2.592 3.739 1.00 . A A . 8 ARG H 1 1 15 15259 1 1 8 ARG HA H -6.903 4.941 2.565 1.00 . A A . 8 ARG HA 1 1 15 15260 1 1 8 ARG HB2 H -8.652 4.621 5.047 1.00 . A A . 8 ARG HB2 1 1 15 15261 1 1 8 ARG HB3 H -7.753 6.097 4.638 1.00 . A A . 8 ARG HB3 1 1 15 15262 1 1 8 ARG HD2 H -9.747 7.456 4.395 1.00 . A A . 8 ARG HD2 1 1 15 15263 1 1 8 ARG HD3 H -10.919 7.122 3.136 1.00 . A A . 8 ARG HD3 1 1 15 15264 1 1 8 ARG HE H -10.749 5.840 5.828 1.00 . A A . 8 ARG HE 1 1 15 15265 1 1 8 ARG HG2 H -8.897 6.148 2.421 1.00 . A A . 8 ARG HG2 1 1 15 15266 1 1 8 ARG HG3 H -9.883 4.772 2.937 1.00 . A A . 8 ARG HG3 1 1 15 15267 1 1 8 ARG HH11 H -12.588 5.853 2.818 1.00 . A A . 8 ARG HH11 1 1 15 15268 1 1 8 ARG HH12 H -14.148 5.983 3.560 1.00 . A A . 8 ARG HH12 1 1 15 15269 1 1 8 ARG HH21 H -12.814 5.579 6.850 1.00 . A A . 8 ARG HH21 1 1 15 15270 1 1 8 ARG HH22 H -14.257 5.542 5.889 1.00 . A A . 8 ARG HH22 1 1 15 15271 1 1 8 ARG N N -7.716 3.081 3.089 1.00 . A A . 8 ARG N 1 1 15 15272 1 1 8 ARG NE N -11.195 6.043 4.944 1.00 . A A . 8 ARG NE 1 1 15 15273 1 1 8 ARG NH1 N -13.147 6.006 3.666 1.00 . A A . 8 ARG NH1 1 1 15 15274 1 1 8 ARG NH2 N -13.255 5.652 5.945 1.00 . A A . 8 ARG NH2 1 1 15 15275 1 1 8 ARG O O -6.050 3.538 5.357 1.00 . A A . 8 ARG O 1 1 15 15276 1 1 9 VAL C C -3.390 6.234 5.271 1.00 . A A . 9 VAL C 1 1 15 15277 1 1 9 VAL CA C -3.613 4.814 4.766 1.00 . A A . 9 VAL CA 1 1 15 15278 1 1 9 VAL CB C -2.393 4.286 3.994 1.00 . A A . 9 VAL CB 1 1 15 15279 1 1 9 VAL CG1 C -2.245 4.912 2.601 1.00 . A A . 9 VAL CG1 1 1 15 15280 1 1 9 VAL CG2 C -1.126 4.530 4.819 1.00 . A A . 9 VAL CG2 1 1 15 15281 1 1 9 VAL H H -4.851 5.453 3.184 1.00 . A A . 9 VAL H 1 1 15 15282 1 1 9 VAL HA H -3.740 4.178 5.641 1.00 . A A . 9 VAL HA 1 1 15 15283 1 1 9 VAL HB H -2.487 3.207 3.875 1.00 . A A . 9 VAL HB 1 1 15 15284 1 1 9 VAL HG11 H -1.322 4.566 2.137 1.00 . A A . 9 VAL HG11 1 1 15 15285 1 1 9 VAL HG12 H -3.073 4.604 1.966 1.00 . A A . 9 VAL HG12 1 1 15 15286 1 1 9 VAL HG13 H -2.223 6.000 2.667 1.00 . A A . 9 VAL HG13 1 1 15 15287 1 1 9 VAL HG21 H -0.828 5.578 4.771 1.00 . A A . 9 VAL HG21 1 1 15 15288 1 1 9 VAL HG22 H -1.278 4.217 5.852 1.00 . A A . 9 VAL HG22 1 1 15 15289 1 1 9 VAL HG23 H -0.323 3.929 4.429 1.00 . A A . 9 VAL HG23 1 1 15 15290 1 1 9 VAL N N -4.821 4.794 3.950 1.00 . A A . 9 VAL N 1 1 15 15291 1 1 9 VAL O O -3.801 7.194 4.621 1.00 . A A . 9 VAL O 1 1 15 15292 1 1 10 ASP C C -1.045 7.434 7.750 1.00 . A A . 10 ASP C 1 1 15 15293 1 1 10 ASP CA C -2.377 7.624 7.027 1.00 . A A . 10 ASP CA 1 1 15 15294 1 1 10 ASP CB C -3.478 7.923 8.033 1.00 . A A . 10 ASP CB 1 1 15 15295 1 1 10 ASP CG C -3.391 9.269 8.711 1.00 . A A . 10 ASP CG 1 1 15 15296 1 1 10 ASP H H -2.360 5.532 6.900 1.00 . A A . 10 ASP H 1 1 15 15297 1 1 10 ASP HA H -2.302 8.415 6.277 1.00 . A A . 10 ASP HA 1 1 15 15298 1 1 10 ASP HB2 H -4.467 7.764 7.608 1.00 . A A . 10 ASP HB2 1 1 15 15299 1 1 10 ASP HB3 H -3.318 7.205 8.813 1.00 . A A . 10 ASP HB3 1 1 15 15300 1 1 10 ASP N N -2.722 6.355 6.420 1.00 . A A . 10 ASP N 1 1 15 15301 1 1 10 ASP O O -0.643 6.291 7.977 1.00 . A A . 10 ASP O 1 1 15 15302 1 1 10 ASP OD1 O -2.556 10.097 8.293 1.00 . A A . 10 ASP OD1 1 1 15 15303 1 1 10 ASP OD2 O -4.153 9.367 9.700 1.00 . A A . 10 ASP OD2 1 1 15 15304 1 1 11 GLY C C 2.010 9.063 8.281 1.00 . A A . 11 GLY C 1 1 15 15305 1 1 11 GLY CA C 0.781 8.513 9.000 1.00 . A A . 11 GLY CA 1 1 15 15306 1 1 11 GLY H H -0.910 9.405 8.039 1.00 . A A . 11 GLY H 1 1 15 15307 1 1 11 GLY HA2 H 0.575 9.141 9.868 1.00 . A A . 11 GLY HA2 1 1 15 15308 1 1 11 GLY HA3 H 1.008 7.509 9.360 1.00 . A A . 11 GLY HA3 1 1 15 15309 1 1 11 GLY N N -0.401 8.526 8.153 1.00 . A A . 11 GLY N 1 1 15 15310 1 1 11 GLY O O 2.525 10.111 8.663 1.00 . A A . 11 GLY O 1 1 15 15311 1 1 12 LEU C C 3.493 9.970 5.714 1.00 . A A . 12 LEU C 1 1 15 15312 1 1 12 LEU CA C 3.751 8.757 6.603 1.00 . A A . 12 LEU CA 1 1 15 15313 1 1 12 LEU CB C 4.440 7.595 5.862 1.00 . A A . 12 LEU CB 1 1 15 15314 1 1 12 LEU CD1 C 4.380 8.191 3.368 1.00 . A A . 12 LEU CD1 1 1 15 15315 1 1 12 LEU CD2 C 4.441 5.828 4.096 1.00 . A A . 12 LEU CD2 1 1 15 15316 1 1 12 LEU CG C 3.904 7.215 4.462 1.00 . A A . 12 LEU CG 1 1 15 15317 1 1 12 LEU H H 2.008 7.535 6.954 1.00 . A A . 12 LEU H 1 1 15 15318 1 1 12 LEU HA H 4.447 9.063 7.387 1.00 . A A . 12 LEU HA 1 1 15 15319 1 1 12 LEU HB2 H 5.496 7.852 5.755 1.00 . A A . 12 LEU HB2 1 1 15 15320 1 1 12 LEU HB3 H 4.408 6.724 6.516 1.00 . A A . 12 LEU HB3 1 1 15 15321 1 1 12 LEU HD11 H 4.337 7.735 2.380 1.00 . A A . 12 LEU HD11 1 1 15 15322 1 1 12 LEU HD12 H 3.752 9.076 3.330 1.00 . A A . 12 LEU HD12 1 1 15 15323 1 1 12 LEU HD13 H 5.415 8.480 3.553 1.00 . A A . 12 LEU HD13 1 1 15 15324 1 1 12 LEU HD21 H 3.833 5.080 4.587 1.00 . A A . 12 LEU HD21 1 1 15 15325 1 1 12 LEU HD22 H 4.374 5.645 3.023 1.00 . A A . 12 LEU HD22 1 1 15 15326 1 1 12 LEU HD23 H 5.473 5.723 4.424 1.00 . A A . 12 LEU HD23 1 1 15 15327 1 1 12 LEU HG H 2.813 7.138 4.480 1.00 . A A . 12 LEU HG 1 1 15 15328 1 1 12 LEU N N 2.517 8.345 7.272 1.00 . A A . 12 LEU N 1 1 15 15329 1 1 12 LEU O O 2.365 10.200 5.282 1.00 . A A . 12 LEU O 1 1 15 15330 1 1 13 SER C C 5.785 12.122 3.812 1.00 . A A . 13 SER C 1 1 15 15331 1 1 13 SER CA C 4.448 11.884 4.512 1.00 . A A . 13 SER CA 1 1 15 15332 1 1 13 SER CB C 3.975 13.115 5.297 1.00 . A A . 13 SER CB 1 1 15 15333 1 1 13 SER H H 5.446 10.510 5.794 1.00 . A A . 13 SER H 1 1 15 15334 1 1 13 SER HA H 3.717 11.693 3.729 1.00 . A A . 13 SER HA 1 1 15 15335 1 1 13 SER HB2 H 4.711 13.377 6.059 1.00 . A A . 13 SER HB2 1 1 15 15336 1 1 13 SER HB3 H 3.871 13.958 4.611 1.00 . A A . 13 SER HB3 1 1 15 15337 1 1 13 SER HG H 2.294 12.106 5.520 1.00 . A A . 13 SER HG 1 1 15 15338 1 1 13 SER N N 4.543 10.733 5.400 1.00 . A A . 13 SER N 1 1 15 15339 1 1 13 SER O O 6.467 13.104 4.093 1.00 . A A . 13 SER O 1 1 15 15340 1 1 13 SER OG O 2.728 12.873 5.923 1.00 . A A . 13 SER OG 1 1 15 15341 1 1 14 CYS C C 7.279 10.540 0.814 1.00 . A A . 14 CYS C 1 1 15 15342 1 1 14 CYS CA C 7.377 11.359 2.102 1.00 . A A . 14 CYS CA 1 1 15 15343 1 1 14 CYS CB C 8.598 10.918 2.914 1.00 . A A . 14 CYS CB 1 1 15 15344 1 1 14 CYS H H 5.565 10.432 2.701 1.00 . A A . 14 CYS H 1 1 15 15345 1 1 14 CYS HA H 7.508 12.412 1.840 1.00 . A A . 14 CYS HA 1 1 15 15346 1 1 14 CYS HB2 H 8.717 11.535 3.805 1.00 . A A . 14 CYS HB2 1 1 15 15347 1 1 14 CYS HB3 H 8.501 9.872 3.205 1.00 . A A . 14 CYS HB3 1 1 15 15348 1 1 14 CYS HG H 9.994 12.440 1.756 1.00 . A A . 14 CYS HG 1 1 15 15349 1 1 14 CYS N N 6.160 11.225 2.894 1.00 . A A . 14 CYS N 1 1 15 15350 1 1 14 CYS O O 7.085 9.324 0.857 1.00 . A A . 14 CYS O 1 1 15 15351 1 1 14 CYS SG S 10.053 11.108 1.860 1.00 . A A . 14 CYS SG 1 1 15 15352 1 1 15 THR C C 8.274 9.361 -1.743 1.00 . A A . 15 THR C 1 1 15 15353 1 1 15 THR CA C 7.391 10.609 -1.660 1.00 . A A . 15 THR CA 1 1 15 15354 1 1 15 THR CB C 7.827 11.682 -2.668 1.00 . A A . 15 THR CB 1 1 15 15355 1 1 15 THR CG2 C 7.361 11.338 -4.085 1.00 . A A . 15 THR CG2 1 1 15 15356 1 1 15 THR H H 7.506 12.215 -0.343 1.00 . A A . 15 THR H 1 1 15 15357 1 1 15 THR HA H 6.358 10.327 -1.868 1.00 . A A . 15 THR HA 1 1 15 15358 1 1 15 THR HB H 8.916 11.773 -2.660 1.00 . A A . 15 THR HB 1 1 15 15359 1 1 15 THR HG1 H 7.479 13.586 -2.931 1.00 . A A . 15 THR HG1 1 1 15 15360 1 1 15 THR HG21 H 6.273 11.267 -4.115 1.00 . A A . 15 THR HG21 1 1 15 15361 1 1 15 THR HG22 H 7.689 12.111 -4.781 1.00 . A A . 15 THR HG22 1 1 15 15362 1 1 15 THR HG23 H 7.789 10.384 -4.397 1.00 . A A . 15 THR HG23 1 1 15 15363 1 1 15 THR N N 7.419 11.207 -0.336 1.00 . A A . 15 THR N 1 1 15 15364 1 1 15 THR O O 7.857 8.342 -2.286 1.00 . A A . 15 THR O 1 1 15 15365 1 1 15 THR OG1 O 7.277 12.923 -2.265 1.00 . A A . 15 THR OG1 1 1 15 15366 1 1 16 ASN C C 9.736 7.062 -0.566 1.00 . A A . 16 ASN C 1 1 15 15367 1 1 16 ASN CA C 10.407 8.295 -1.165 1.00 . A A . 16 ASN CA 1 1 15 15368 1 1 16 ASN CB C 11.680 8.630 -0.378 1.00 . A A . 16 ASN CB 1 1 15 15369 1 1 16 ASN CG C 12.464 9.767 -1.024 1.00 . A A . 16 ASN CG 1 1 15 15370 1 1 16 ASN H H 9.811 10.290 -0.779 1.00 . A A . 16 ASN H 1 1 15 15371 1 1 16 ASN HA H 10.685 8.090 -2.195 1.00 . A A . 16 ASN HA 1 1 15 15372 1 1 16 ASN HB2 H 11.423 8.907 0.643 1.00 . A A . 16 ASN HB2 1 1 15 15373 1 1 16 ASN HB3 H 12.305 7.737 -0.335 1.00 . A A . 16 ASN HB3 1 1 15 15374 1 1 16 ASN HD21 H 14.039 8.551 -1.474 1.00 . A A . 16 ASN HD21 1 1 15 15375 1 1 16 ASN HD22 H 14.187 10.229 -1.961 1.00 . A A . 16 ASN HD22 1 1 15 15376 1 1 16 ASN N N 9.488 9.424 -1.187 1.00 . A A . 16 ASN N 1 1 15 15377 1 1 16 ASN ND2 N 13.662 9.484 -1.529 1.00 . A A . 16 ASN ND2 1 1 15 15378 1 1 16 ASN O O 9.874 5.961 -1.095 1.00 . A A . 16 ASN O 1 1 15 15379 1 1 16 ASN OD1 O 11.985 10.895 -1.077 1.00 . A A . 16 ASN OD1 1 1 15 15380 1 1 17 CYS C C 7.154 5.659 0.326 1.00 . A A . 17 CYS C 1 1 15 15381 1 1 17 CYS CA C 8.321 6.131 1.181 1.00 . A A . 17 CYS CA 1 1 15 15382 1 1 17 CYS CB C 7.864 6.489 2.594 1.00 . A A . 17 CYS CB 1 1 15 15383 1 1 17 CYS H H 8.814 8.178 0.867 1.00 . A A . 17 CYS H 1 1 15 15384 1 1 17 CYS HA H 9.012 5.292 1.266 1.00 . A A . 17 CYS HA 1 1 15 15385 1 1 17 CYS HB2 H 7.547 7.528 2.657 1.00 . A A . 17 CYS HB2 1 1 15 15386 1 1 17 CYS HB3 H 7.034 5.839 2.858 1.00 . A A . 17 CYS HB3 1 1 15 15387 1 1 17 CYS HG H 8.560 6.425 4.886 1.00 . A A . 17 CYS HG 1 1 15 15388 1 1 17 CYS N N 9.005 7.238 0.536 1.00 . A A . 17 CYS N 1 1 15 15389 1 1 17 CYS O O 6.941 4.456 0.209 1.00 . A A . 17 CYS O 1 1 15 15390 1 1 17 CYS SG S 9.216 6.148 3.747 1.00 . A A . 17 CYS SG 1 1 15 15391 1 1 18 ALA C C 5.962 5.301 -2.366 1.00 . A A . 18 ALA C 1 1 15 15392 1 1 18 ALA CA C 5.370 6.175 -1.251 1.00 . A A . 18 ALA CA 1 1 15 15393 1 1 18 ALA CB C 4.658 7.406 -1.818 1.00 . A A . 18 ALA CB 1 1 15 15394 1 1 18 ALA H H 6.615 7.557 -0.160 1.00 . A A . 18 ALA H 1 1 15 15395 1 1 18 ALA HA H 4.632 5.574 -0.718 1.00 . A A . 18 ALA HA 1 1 15 15396 1 1 18 ALA HB1 H 4.278 8.028 -1.007 1.00 . A A . 18 ALA HB1 1 1 15 15397 1 1 18 ALA HB2 H 5.339 7.996 -2.431 1.00 . A A . 18 ALA HB2 1 1 15 15398 1 1 18 ALA HB3 H 3.822 7.085 -2.441 1.00 . A A . 18 ALA HB3 1 1 15 15399 1 1 18 ALA N N 6.406 6.573 -0.299 1.00 . A A . 18 ALA N 1 1 15 15400 1 1 18 ALA O O 5.400 4.262 -2.709 1.00 . A A . 18 ALA O 1 1 15 15401 1 1 19 ALA C C 8.268 3.603 -3.462 1.00 . A A . 19 ALA C 1 1 15 15402 1 1 19 ALA CA C 7.808 4.977 -3.962 1.00 . A A . 19 ALA CA 1 1 15 15403 1 1 19 ALA CB C 8.984 5.809 -4.480 1.00 . A A . 19 ALA CB 1 1 15 15404 1 1 19 ALA H H 7.522 6.565 -2.545 1.00 . A A . 19 ALA H 1 1 15 15405 1 1 19 ALA HA H 7.114 4.832 -4.791 1.00 . A A . 19 ALA HA 1 1 15 15406 1 1 19 ALA HB1 H 9.471 5.280 -5.299 1.00 . A A . 19 ALA HB1 1 1 15 15407 1 1 19 ALA HB2 H 8.623 6.771 -4.845 1.00 . A A . 19 ALA HB2 1 1 15 15408 1 1 19 ALA HB3 H 9.713 5.981 -3.687 1.00 . A A . 19 ALA HB3 1 1 15 15409 1 1 19 ALA N N 7.116 5.706 -2.903 1.00 . A A . 19 ALA N 1 1 15 15410 1 1 19 ALA O O 8.025 2.579 -4.102 1.00 . A A . 19 ALA O 1 1 15 15411 1 1 20 LYS C C 8.089 1.428 -1.525 1.00 . A A . 20 LYS C 1 1 15 15412 1 1 20 LYS CA C 9.305 2.353 -1.615 1.00 . A A . 20 LYS CA 1 1 15 15413 1 1 20 LYS CB C 9.833 2.714 -0.219 1.00 . A A . 20 LYS CB 1 1 15 15414 1 1 20 LYS CD C 12.002 1.635 0.542 1.00 . A A . 20 LYS CD 1 1 15 15415 1 1 20 LYS CE C 12.625 0.769 1.647 1.00 . A A . 20 LYS CE 1 1 15 15416 1 1 20 LYS CG C 10.469 1.542 0.542 1.00 . A A . 20 LYS CG 1 1 15 15417 1 1 20 LYS H H 9.117 4.466 -1.840 1.00 . A A . 20 LYS H 1 1 15 15418 1 1 20 LYS HA H 10.086 1.862 -2.195 1.00 . A A . 20 LYS HA 1 1 15 15419 1 1 20 LYS HB2 H 10.545 3.533 -0.305 1.00 . A A . 20 LYS HB2 1 1 15 15420 1 1 20 LYS HB3 H 8.997 3.072 0.380 1.00 . A A . 20 LYS HB3 1 1 15 15421 1 1 20 LYS HD2 H 12.364 1.300 -0.434 1.00 . A A . 20 LYS HD2 1 1 15 15422 1 1 20 LYS HD3 H 12.324 2.669 0.681 1.00 . A A . 20 LYS HD3 1 1 15 15423 1 1 20 LYS HE2 H 12.287 -0.263 1.535 1.00 . A A . 20 LYS HE2 1 1 15 15424 1 1 20 LYS HE3 H 13.710 0.789 1.522 1.00 . A A . 20 LYS HE3 1 1 15 15425 1 1 20 LYS HG2 H 10.100 1.598 1.563 1.00 . A A . 20 LYS HG2 1 1 15 15426 1 1 20 LYS HG3 H 10.145 0.583 0.132 1.00 . A A . 20 LYS HG3 1 1 15 15427 1 1 20 LYS HZ1 H 11.301 1.176 3.189 1.00 . A A . 20 LYS HZ1 1 1 15 15428 1 1 20 LYS HZ2 H 12.793 0.718 3.696 1.00 . A A . 20 LYS HZ2 1 1 15 15429 1 1 20 LYS HZ3 H 12.561 2.231 3.103 1.00 . A A . 20 LYS HZ3 1 1 15 15430 1 1 20 LYS N N 8.924 3.581 -2.300 1.00 . A A . 20 LYS N 1 1 15 15431 1 1 20 LYS NZ N 12.293 1.261 3.004 1.00 . A A . 20 LYS NZ 1 1 15 15432 1 1 20 LYS O O 8.167 0.251 -1.873 1.00 . A A . 20 LYS O 1 1 15 15433 1 1 21 PHE C C 5.278 0.675 -2.285 1.00 . A A . 21 PHE C 1 1 15 15434 1 1 21 PHE CA C 5.712 1.259 -0.952 1.00 . A A . 21 PHE CA 1 1 15 15435 1 1 21 PHE CB C 4.611 2.144 -0.361 1.00 . A A . 21 PHE CB 1 1 15 15436 1 1 21 PHE CD1 C 3.688 0.622 1.423 1.00 . A A . 21 PHE CD1 1 1 15 15437 1 1 21 PHE CD2 C 4.703 2.733 2.091 1.00 . A A . 21 PHE CD2 1 1 15 15438 1 1 21 PHE CE1 C 3.325 0.374 2.755 1.00 . A A . 21 PHE CE1 1 1 15 15439 1 1 21 PHE CE2 C 4.438 2.427 3.432 1.00 . A A . 21 PHE CE2 1 1 15 15440 1 1 21 PHE CG C 4.324 1.831 1.085 1.00 . A A . 21 PHE CG 1 1 15 15441 1 1 21 PHE CZ C 3.665 1.302 3.754 1.00 . A A . 21 PHE CZ 1 1 15 15442 1 1 21 PHE H H 6.986 2.952 -0.789 1.00 . A A . 21 PHE H 1 1 15 15443 1 1 21 PHE HA H 5.885 0.421 -0.275 1.00 . A A . 21 PHE HA 1 1 15 15444 1 1 21 PHE HB2 H 4.853 3.198 -0.474 1.00 . A A . 21 PHE HB2 1 1 15 15445 1 1 21 PHE HB3 H 3.687 1.983 -0.911 1.00 . A A . 21 PHE HB3 1 1 15 15446 1 1 21 PHE HD1 H 3.415 -0.086 0.653 1.00 . A A . 21 PHE HD1 1 1 15 15447 1 1 21 PHE HD2 H 5.219 3.646 1.845 1.00 . A A . 21 PHE HD2 1 1 15 15448 1 1 21 PHE HE1 H 2.771 -0.517 3.008 1.00 . A A . 21 PHE HE1 1 1 15 15449 1 1 21 PHE HE2 H 4.826 3.061 4.211 1.00 . A A . 21 PHE HE2 1 1 15 15450 1 1 21 PHE HZ H 3.361 1.135 4.774 1.00 . A A . 21 PHE HZ 1 1 15 15451 1 1 21 PHE N N 6.964 1.978 -1.066 1.00 . A A . 21 PHE N 1 1 15 15452 1 1 21 PHE O O 5.157 -0.541 -2.378 1.00 . A A . 21 PHE O 1 1 15 15453 1 1 22 GLU C C 5.336 -0.130 -5.099 1.00 . A A . 22 GLU C 1 1 15 15454 1 1 22 GLU CA C 4.428 0.951 -4.524 1.00 . A A . 22 GLU CA 1 1 15 15455 1 1 22 GLU CB C 4.062 2.022 -5.556 1.00 . A A . 22 GLU CB 1 1 15 15456 1 1 22 GLU CD C 5.469 2.549 -7.566 1.00 . A A . 22 GLU CD 1 1 15 15457 1 1 22 GLU CG C 5.190 2.892 -6.116 1.00 . A A . 22 GLU CG 1 1 15 15458 1 1 22 GLU H H 5.143 2.503 -3.210 1.00 . A A . 22 GLU H 1 1 15 15459 1 1 22 GLU HA H 3.481 0.481 -4.237 1.00 . A A . 22 GLU HA 1 1 15 15460 1 1 22 GLU HB2 H 3.567 1.515 -6.386 1.00 . A A . 22 GLU HB2 1 1 15 15461 1 1 22 GLU HB3 H 3.346 2.685 -5.099 1.00 . A A . 22 GLU HB3 1 1 15 15462 1 1 22 GLU HG2 H 4.884 3.938 -6.079 1.00 . A A . 22 GLU HG2 1 1 15 15463 1 1 22 GLU HG3 H 6.074 2.781 -5.511 1.00 . A A . 22 GLU HG3 1 1 15 15464 1 1 22 GLU N N 4.994 1.500 -3.299 1.00 . A A . 22 GLU N 1 1 15 15465 1 1 22 GLU O O 4.845 -1.171 -5.519 1.00 . A A . 22 GLU O 1 1 15 15466 1 1 22 GLU OE1 O 4.651 2.949 -8.422 1.00 . A A . 22 GLU OE1 1 1 15 15467 1 1 22 GLU OE2 O 6.414 1.783 -7.856 1.00 . A A . 22 GLU OE2 1 1 15 15468 1 1 23 ARG C C 7.468 -2.209 -4.629 1.00 . A A . 23 ARG C 1 1 15 15469 1 1 23 ARG CA C 7.615 -0.930 -5.466 1.00 . A A . 23 ARG CA 1 1 15 15470 1 1 23 ARG CB C 9.035 -0.354 -5.402 1.00 . A A . 23 ARG CB 1 1 15 15471 1 1 23 ARG CD C 11.396 -0.602 -6.254 1.00 . A A . 23 ARG CD 1 1 15 15472 1 1 23 ARG CG C 10.011 -1.248 -6.176 1.00 . A A . 23 ARG CG 1 1 15 15473 1 1 23 ARG CZ C 13.455 -0.935 -7.625 1.00 . A A . 23 ARG CZ 1 1 15 15474 1 1 23 ARG H H 6.971 0.992 -4.738 1.00 . A A . 23 ARG H 1 1 15 15475 1 1 23 ARG HA H 7.395 -1.190 -6.507 1.00 . A A . 23 ARG HA 1 1 15 15476 1 1 23 ARG HB2 H 9.026 0.636 -5.860 1.00 . A A . 23 ARG HB2 1 1 15 15477 1 1 23 ARG HB3 H 9.356 -0.255 -4.363 1.00 . A A . 23 ARG HB3 1 1 15 15478 1 1 23 ARG HD2 H 11.271 0.415 -6.633 1.00 . A A . 23 ARG HD2 1 1 15 15479 1 1 23 ARG HD3 H 11.826 -0.569 -5.250 1.00 . A A . 23 ARG HD3 1 1 15 15480 1 1 23 ARG HE H 11.921 -2.266 -7.456 1.00 . A A . 23 ARG HE 1 1 15 15481 1 1 23 ARG HG2 H 10.084 -2.226 -5.693 1.00 . A A . 23 ARG HG2 1 1 15 15482 1 1 23 ARG HG3 H 9.627 -1.384 -7.189 1.00 . A A . 23 ARG HG3 1 1 15 15483 1 1 23 ARG HH11 H 13.455 0.743 -6.484 1.00 . A A . 23 ARG HH11 1 1 15 15484 1 1 23 ARG HH12 H 14.843 0.583 -7.519 1.00 . A A . 23 ARG HH12 1 1 15 15485 1 1 23 ARG HH21 H 13.735 -2.531 -8.870 1.00 . A A . 23 ARG HH21 1 1 15 15486 1 1 23 ARG HH22 H 15.004 -1.350 -8.909 1.00 . A A . 23 ARG HH22 1 1 15 15487 1 1 23 ARG N N 6.652 0.082 -5.056 1.00 . A A . 23 ARG N 1 1 15 15488 1 1 23 ARG NE N 12.273 -1.366 -7.156 1.00 . A A . 23 ARG NE 1 1 15 15489 1 1 23 ARG NH1 N 13.961 0.222 -7.185 1.00 . A A . 23 ARG NH1 1 1 15 15490 1 1 23 ARG NH2 N 14.119 -1.657 -8.534 1.00 . A A . 23 ARG NH2 1 1 15 15491 1 1 23 ARG O O 7.333 -3.297 -5.186 1.00 . A A . 23 ARG O 1 1 15 15492 1 1 24 ASN C C 5.967 -3.984 -2.795 1.00 . A A . 24 ASN C 1 1 15 15493 1 1 24 ASN CA C 7.250 -3.240 -2.410 1.00 . A A . 24 ASN CA 1 1 15 15494 1 1 24 ASN CB C 7.168 -2.801 -0.939 1.00 . A A . 24 ASN CB 1 1 15 15495 1 1 24 ASN CG C 8.486 -2.935 -0.177 1.00 . A A . 24 ASN CG 1 1 15 15496 1 1 24 ASN H H 7.581 -1.177 -2.880 1.00 . A A . 24 ASN H 1 1 15 15497 1 1 24 ASN HA H 8.080 -3.939 -2.528 1.00 . A A . 24 ASN HA 1 1 15 15498 1 1 24 ASN HB2 H 6.809 -1.778 -0.854 1.00 . A A . 24 ASN HB2 1 1 15 15499 1 1 24 ASN HB3 H 6.440 -3.446 -0.449 1.00 . A A . 24 ASN HB3 1 1 15 15500 1 1 24 ASN HD21 H 7.554 -3.855 1.377 1.00 . A A . 24 ASN HD21 1 1 15 15501 1 1 24 ASN HD22 H 9.271 -3.669 1.550 1.00 . A A . 24 ASN HD22 1 1 15 15502 1 1 24 ASN N N 7.471 -2.096 -3.297 1.00 . A A . 24 ASN N 1 1 15 15503 1 1 24 ASN ND2 N 8.430 -3.515 1.022 1.00 . A A . 24 ASN ND2 1 1 15 15504 1 1 24 ASN O O 5.956 -5.208 -2.850 1.00 . A A . 24 ASN O 1 1 15 15505 1 1 24 ASN OD1 O 9.542 -2.518 -0.641 1.00 . A A . 24 ASN OD1 1 1 15 15506 1 1 25 VAL C C 3.689 -4.526 -4.771 1.00 . A A . 25 VAL C 1 1 15 15507 1 1 25 VAL CA C 3.592 -3.839 -3.404 1.00 . A A . 25 VAL CA 1 1 15 15508 1 1 25 VAL CB C 2.494 -2.765 -3.352 1.00 . A A . 25 VAL CB 1 1 15 15509 1 1 25 VAL CG1 C 1.142 -3.355 -3.765 1.00 . A A . 25 VAL CG1 1 1 15 15510 1 1 25 VAL CG2 C 2.356 -2.219 -1.925 1.00 . A A . 25 VAL CG2 1 1 15 15511 1 1 25 VAL H H 4.954 -2.244 -2.973 1.00 . A A . 25 VAL H 1 1 15 15512 1 1 25 VAL HA H 3.334 -4.607 -2.675 1.00 . A A . 25 VAL HA 1 1 15 15513 1 1 25 VAL HB H 2.742 -1.943 -4.024 1.00 . A A . 25 VAL HB 1 1 15 15514 1 1 25 VAL HG11 H 0.926 -4.248 -3.180 1.00 . A A . 25 VAL HG11 1 1 15 15515 1 1 25 VAL HG12 H 0.356 -2.621 -3.593 1.00 . A A . 25 VAL HG12 1 1 15 15516 1 1 25 VAL HG13 H 1.154 -3.620 -4.822 1.00 . A A . 25 VAL HG13 1 1 15 15517 1 1 25 VAL HG21 H 3.270 -1.747 -1.581 1.00 . A A . 25 VAL HG21 1 1 15 15518 1 1 25 VAL HG22 H 1.554 -1.483 -1.887 1.00 . A A . 25 VAL HG22 1 1 15 15519 1 1 25 VAL HG23 H 2.141 -3.039 -1.247 1.00 . A A . 25 VAL HG23 1 1 15 15520 1 1 25 VAL N N 4.876 -3.254 -3.037 1.00 . A A . 25 VAL N 1 1 15 15521 1 1 25 VAL O O 3.222 -5.648 -4.941 1.00 . A A . 25 VAL O 1 1 15 15522 1 1 26 LYS C C 5.375 -5.743 -6.931 1.00 . A A . 26 LYS C 1 1 15 15523 1 1 26 LYS CA C 4.600 -4.423 -7.058 1.00 . A A . 26 LYS CA 1 1 15 15524 1 1 26 LYS CB C 5.357 -3.364 -7.875 1.00 . A A . 26 LYS CB 1 1 15 15525 1 1 26 LYS CD C 5.166 -1.044 -8.801 1.00 . A A . 26 LYS CD 1 1 15 15526 1 1 26 LYS CE C 4.644 -0.269 -10.015 1.00 . A A . 26 LYS CE 1 1 15 15527 1 1 26 LYS CG C 4.416 -2.362 -8.557 1.00 . A A . 26 LYS CG 1 1 15 15528 1 1 26 LYS H H 4.679 -2.949 -5.532 1.00 . A A . 26 LYS H 1 1 15 15529 1 1 26 LYS HA H 3.660 -4.649 -7.564 1.00 . A A . 26 LYS HA 1 1 15 15530 1 1 26 LYS HB2 H 6.015 -2.823 -7.204 1.00 . A A . 26 LYS HB2 1 1 15 15531 1 1 26 LYS HB3 H 5.982 -3.825 -8.633 1.00 . A A . 26 LYS HB3 1 1 15 15532 1 1 26 LYS HD2 H 5.065 -0.430 -7.907 1.00 . A A . 26 LYS HD2 1 1 15 15533 1 1 26 LYS HD3 H 6.227 -1.249 -8.954 1.00 . A A . 26 LYS HD3 1 1 15 15534 1 1 26 LYS HE2 H 4.914 -0.816 -10.919 1.00 . A A . 26 LYS HE2 1 1 15 15535 1 1 26 LYS HE3 H 3.557 -0.178 -9.968 1.00 . A A . 26 LYS HE3 1 1 15 15536 1 1 26 LYS HG2 H 4.068 -2.798 -9.495 1.00 . A A . 26 LYS HG2 1 1 15 15537 1 1 26 LYS HG3 H 3.553 -2.163 -7.918 1.00 . A A . 26 LYS HG3 1 1 15 15538 1 1 26 LYS HZ1 H 5.465 1.394 -10.997 1.00 . A A . 26 LYS HZ1 1 1 15 15539 1 1 26 LYS HZ2 H 4.622 1.774 -9.629 1.00 . A A . 26 LYS HZ2 1 1 15 15540 1 1 26 LYS HZ3 H 6.044 1.158 -9.442 1.00 . A A . 26 LYS HZ3 1 1 15 15541 1 1 26 LYS N N 4.308 -3.865 -5.746 1.00 . A A . 26 LYS N 1 1 15 15542 1 1 26 LYS NZ N 5.237 1.083 -10.067 1.00 . A A . 26 LYS NZ 1 1 15 15543 1 1 26 LYS O O 5.102 -6.679 -7.676 1.00 . A A . 26 LYS O 1 1 15 15544 1 1 27 GLU C C 6.177 -8.172 -5.034 1.00 . A A . 27 GLU C 1 1 15 15545 1 1 27 GLU CA C 7.039 -7.070 -5.687 1.00 . A A . 27 GLU CA 1 1 15 15546 1 1 27 GLU CB C 8.263 -6.752 -4.811 1.00 . A A . 27 GLU CB 1 1 15 15547 1 1 27 GLU CD C 10.445 -6.789 -6.132 1.00 . A A . 27 GLU CD 1 1 15 15548 1 1 27 GLU CG C 9.332 -5.925 -5.546 1.00 . A A . 27 GLU CG 1 1 15 15549 1 1 27 GLU H H 6.552 -5.005 -5.448 1.00 . A A . 27 GLU H 1 1 15 15550 1 1 27 GLU HA H 7.420 -7.476 -6.626 1.00 . A A . 27 GLU HA 1 1 15 15551 1 1 27 GLU HB2 H 7.935 -6.205 -3.931 1.00 . A A . 27 GLU HB2 1 1 15 15552 1 1 27 GLU HB3 H 8.719 -7.682 -4.467 1.00 . A A . 27 GLU HB3 1 1 15 15553 1 1 27 GLU HG2 H 8.886 -5.322 -6.335 1.00 . A A . 27 GLU HG2 1 1 15 15554 1 1 27 GLU HG3 H 9.803 -5.259 -4.826 1.00 . A A . 27 GLU HG3 1 1 15 15555 1 1 27 GLU N N 6.306 -5.838 -5.974 1.00 . A A . 27 GLU N 1 1 15 15556 1 1 27 GLU O O 6.713 -9.236 -4.742 1.00 . A A . 27 GLU O 1 1 15 15557 1 1 27 GLU OE1 O 11.161 -7.412 -5.321 1.00 . A A . 27 GLU OE1 1 1 15 15558 1 1 27 GLU OE2 O 10.590 -6.766 -7.373 1.00 . A A . 27 GLU OE2 1 1 15 15559 1 1 28 ILE C C 3.461 -9.891 -5.309 1.00 . A A . 28 ILE C 1 1 15 15560 1 1 28 ILE CA C 4.030 -9.007 -4.196 1.00 . A A . 28 ILE CA 1 1 15 15561 1 1 28 ILE CB C 2.869 -8.396 -3.396 1.00 . A A . 28 ILE CB 1 1 15 15562 1 1 28 ILE CD1 C 4.049 -8.230 -1.102 1.00 . A A . 28 ILE CD1 1 1 15 15563 1 1 28 ILE CG1 C 3.320 -7.497 -2.232 1.00 . A A . 28 ILE CG1 1 1 15 15564 1 1 28 ILE CG2 C 1.855 -9.437 -2.909 1.00 . A A . 28 ILE CG2 1 1 15 15565 1 1 28 ILE H H 4.444 -7.081 -5.008 1.00 . A A . 28 ILE H 1 1 15 15566 1 1 28 ILE HA H 4.613 -9.627 -3.513 1.00 . A A . 28 ILE HA 1 1 15 15567 1 1 28 ILE HB H 2.325 -7.791 -4.107 1.00 . A A . 28 ILE HB 1 1 15 15568 1 1 28 ILE HD11 H 4.254 -7.523 -0.298 1.00 . A A . 28 ILE HD11 1 1 15 15569 1 1 28 ILE HD12 H 3.442 -9.042 -0.704 1.00 . A A . 28 ILE HD12 1 1 15 15570 1 1 28 ILE HD13 H 4.996 -8.629 -1.463 1.00 . A A . 28 ILE HD13 1 1 15 15571 1 1 28 ILE HG12 H 3.990 -6.736 -2.614 1.00 . A A . 28 ILE HG12 1 1 15 15572 1 1 28 ILE HG13 H 2.444 -6.996 -1.816 1.00 . A A . 28 ILE HG13 1 1 15 15573 1 1 28 ILE HG21 H 1.318 -9.863 -3.755 1.00 . A A . 28 ILE HG21 1 1 15 15574 1 1 28 ILE HG22 H 2.359 -10.235 -2.365 1.00 . A A . 28 ILE HG22 1 1 15 15575 1 1 28 ILE HG23 H 1.116 -8.959 -2.269 1.00 . A A . 28 ILE HG23 1 1 15 15576 1 1 28 ILE N N 4.881 -7.961 -4.764 1.00 . A A . 28 ILE N 1 1 15 15577 1 1 28 ILE O O 2.884 -9.406 -6.280 1.00 . A A . 28 ILE O 1 1 15 15578 1 1 29 GLU C C 1.353 -12.208 -5.493 1.00 . A A . 29 GLU C 1 1 15 15579 1 1 29 GLU CA C 2.835 -12.209 -5.870 1.00 . A A . 29 GLU CA 1 1 15 15580 1 1 29 GLU CB C 3.453 -13.571 -5.535 1.00 . A A . 29 GLU CB 1 1 15 15581 1 1 29 GLU CD C 5.894 -12.931 -5.854 1.00 . A A . 29 GLU CD 1 1 15 15582 1 1 29 GLU CG C 4.758 -13.842 -6.294 1.00 . A A . 29 GLU CG 1 1 15 15583 1 1 29 GLU H H 4.079 -11.544 -4.342 1.00 . A A . 29 GLU H 1 1 15 15584 1 1 29 GLU HA H 2.947 -12.001 -6.935 1.00 . A A . 29 GLU HA 1 1 15 15585 1 1 29 GLU HB2 H 3.626 -13.657 -4.461 1.00 . A A . 29 GLU HB2 1 1 15 15586 1 1 29 GLU HB3 H 2.737 -14.332 -5.805 1.00 . A A . 29 GLU HB3 1 1 15 15587 1 1 29 GLU HG2 H 5.073 -14.868 -6.103 1.00 . A A . 29 GLU HG2 1 1 15 15588 1 1 29 GLU HG3 H 4.596 -13.722 -7.365 1.00 . A A . 29 GLU HG3 1 1 15 15589 1 1 29 GLU N N 3.523 -11.200 -5.103 1.00 . A A . 29 GLU N 1 1 15 15590 1 1 29 GLU O O 1.005 -12.377 -4.325 1.00 . A A . 29 GLU O 1 1 15 15591 1 1 29 GLU OE1 O 5.930 -12.630 -4.639 1.00 . A A . 29 GLU OE1 1 1 15 15592 1 1 29 GLU OE2 O 6.697 -12.570 -6.740 1.00 . A A . 29 GLU OE2 1 1 15 15593 1 1 30 GLY C C -1.687 -10.968 -6.877 1.00 . A A . 30 GLY C 1 1 15 15594 1 1 30 GLY CA C -0.959 -12.209 -6.371 1.00 . A A . 30 GLY CA 1 1 15 15595 1 1 30 GLY H H 0.871 -11.850 -7.406 1.00 . A A . 30 GLY H 1 1 15 15596 1 1 30 GLY HA2 H -1.266 -13.069 -6.967 1.00 . A A . 30 GLY HA2 1 1 15 15597 1 1 30 GLY HA3 H -1.259 -12.383 -5.337 1.00 . A A . 30 GLY HA3 1 1 15 15598 1 1 30 GLY N N 0.486 -12.053 -6.495 1.00 . A A . 30 GLY N 1 1 15 15599 1 1 30 GLY O O -2.716 -11.062 -7.544 1.00 . A A . 30 GLY O 1 1 15 15600 1 1 31 VAL C C -1.295 -8.440 -8.600 1.00 . A A . 31 VAL C 1 1 15 15601 1 1 31 VAL CA C -1.667 -8.547 -7.113 1.00 . A A . 31 VAL CA 1 1 15 15602 1 1 31 VAL CB C -1.162 -7.394 -6.232 1.00 . A A . 31 VAL CB 1 1 15 15603 1 1 31 VAL CG1 C 0.314 -7.082 -6.450 1.00 . A A . 31 VAL CG1 1 1 15 15604 1 1 31 VAL CG2 C -1.974 -6.123 -6.437 1.00 . A A . 31 VAL CG2 1 1 15 15605 1 1 31 VAL H H -0.269 -9.743 -6.086 1.00 . A A . 31 VAL H 1 1 15 15606 1 1 31 VAL HA H -2.753 -8.574 -7.024 1.00 . A A . 31 VAL HA 1 1 15 15607 1 1 31 VAL HB H -1.287 -7.687 -5.190 1.00 . A A . 31 VAL HB 1 1 15 15608 1 1 31 VAL HG11 H 0.892 -7.990 -6.304 1.00 . A A . 31 VAL HG11 1 1 15 15609 1 1 31 VAL HG12 H 0.479 -6.699 -7.456 1.00 . A A . 31 VAL HG12 1 1 15 15610 1 1 31 VAL HG13 H 0.630 -6.338 -5.721 1.00 . A A . 31 VAL HG13 1 1 15 15611 1 1 31 VAL HG21 H -1.643 -5.375 -5.720 1.00 . A A . 31 VAL HG21 1 1 15 15612 1 1 31 VAL HG22 H -1.819 -5.744 -7.442 1.00 . A A . 31 VAL HG22 1 1 15 15613 1 1 31 VAL HG23 H -3.026 -6.346 -6.269 1.00 . A A . 31 VAL HG23 1 1 15 15614 1 1 31 VAL N N -1.148 -9.787 -6.578 1.00 . A A . 31 VAL N 1 1 15 15615 1 1 31 VAL O O -0.375 -9.108 -9.069 1.00 . A A . 31 VAL O 1 1 15 15616 1 1 32 THR C C -1.471 -5.840 -10.871 1.00 . A A . 32 THR C 1 1 15 15617 1 1 32 THR CA C -1.822 -7.317 -10.750 1.00 . A A . 32 THR CA 1 1 15 15618 1 1 32 THR CB C -3.073 -7.685 -11.561 1.00 . A A . 32 THR CB 1 1 15 15619 1 1 32 THR CG2 C -2.856 -7.502 -13.066 1.00 . A A . 32 THR CG2 1 1 15 15620 1 1 32 THR H H -2.760 -7.091 -8.875 1.00 . A A . 32 THR H 1 1 15 15621 1 1 32 THR HA H -0.980 -7.891 -11.136 1.00 . A A . 32 THR HA 1 1 15 15622 1 1 32 THR HB H -3.911 -7.056 -11.259 1.00 . A A . 32 THR HB 1 1 15 15623 1 1 32 THR HG1 H -2.598 -9.557 -11.304 1.00 . A A . 32 THR HG1 1 1 15 15624 1 1 32 THR HG21 H -3.744 -7.834 -13.602 1.00 . A A . 32 THR HG21 1 1 15 15625 1 1 32 THR HG22 H -2.684 -6.451 -13.298 1.00 . A A . 32 THR HG22 1 1 15 15626 1 1 32 THR HG23 H -1.997 -8.085 -13.400 1.00 . A A . 32 THR HG23 1 1 15 15627 1 1 32 THR N N -2.030 -7.612 -9.341 1.00 . A A . 32 THR N 1 1 15 15628 1 1 32 THR O O -0.410 -5.514 -11.396 1.00 . A A . 32 THR O 1 1 15 15629 1 1 32 THR OG1 O -3.405 -9.035 -11.306 1.00 . A A . 32 THR OG1 1 1 15 15630 1 1 33 GLU C C -2.199 -3.047 -8.814 1.00 . A A . 33 GLU C 1 1 15 15631 1 1 33 GLU CA C -1.991 -3.541 -10.240 1.00 . A A . 33 GLU CA 1 1 15 15632 1 1 33 GLU CB C -2.803 -2.699 -11.231 1.00 . A A . 33 GLU CB 1 1 15 15633 1 1 33 GLU CD C -3.026 -2.067 -13.673 1.00 . A A . 33 GLU CD 1 1 15 15634 1 1 33 GLU CG C -2.502 -3.097 -12.681 1.00 . A A . 33 GLU CG 1 1 15 15635 1 1 33 GLU H H -3.193 -5.312 -9.892 1.00 . A A . 33 GLU H 1 1 15 15636 1 1 33 GLU HA H -0.936 -3.383 -10.469 1.00 . A A . 33 GLU HA 1 1 15 15637 1 1 33 GLU HB2 H -3.872 -2.795 -11.049 1.00 . A A . 33 GLU HB2 1 1 15 15638 1 1 33 GLU HB3 H -2.526 -1.652 -11.092 1.00 . A A . 33 GLU HB3 1 1 15 15639 1 1 33 GLU HG2 H -1.425 -3.181 -12.815 1.00 . A A . 33 GLU HG2 1 1 15 15640 1 1 33 GLU HG3 H -2.958 -4.061 -12.899 1.00 . A A . 33 GLU HG3 1 1 15 15641 1 1 33 GLU N N -2.336 -4.961 -10.348 1.00 . A A . 33 GLU N 1 1 15 15642 1 1 33 GLU O O -3.108 -3.504 -8.134 1.00 . A A . 33 GLU O 1 1 15 15643 1 1 33 GLU OE1 O -2.754 -0.868 -13.445 1.00 . A A . 33 GLU OE1 1 1 15 15644 1 1 33 GLU OE2 O -3.691 -2.497 -14.639 1.00 . A A . 33 GLU OE2 1 1 15 15645 1 1 34 ALA C C -1.363 0.096 -7.369 1.00 . A A . 34 ALA C 1 1 15 15646 1 1 34 ALA CA C -1.684 -1.369 -7.125 1.00 . A A . 34 ALA CA 1 1 15 15647 1 1 34 ALA CB C -0.865 -1.932 -5.966 1.00 . A A . 34 ALA CB 1 1 15 15648 1 1 34 ALA H H -0.621 -1.747 -8.909 1.00 . A A . 34 ALA H 1 1 15 15649 1 1 34 ALA HA H -2.745 -1.453 -6.896 1.00 . A A . 34 ALA HA 1 1 15 15650 1 1 34 ALA HB1 H -1.092 -1.374 -5.057 1.00 . A A . 34 ALA HB1 1 1 15 15651 1 1 34 ALA HB2 H -1.121 -2.981 -5.815 1.00 . A A . 34 ALA HB2 1 1 15 15652 1 1 34 ALA HB3 H 0.198 -1.843 -6.189 1.00 . A A . 34 ALA HB3 1 1 15 15653 1 1 34 ALA N N -1.389 -2.096 -8.348 1.00 . A A . 34 ALA N 1 1 15 15654 1 1 34 ALA O O -0.381 0.383 -8.052 1.00 . A A . 34 ALA O 1 1 15 15655 1 1 35 ILE C C -1.948 3.083 -5.694 1.00 . A A . 35 ILE C 1 1 15 15656 1 1 35 ILE CA C -1.994 2.440 -7.071 1.00 . A A . 35 ILE CA 1 1 15 15657 1 1 35 ILE CB C -3.103 3.034 -7.963 1.00 . A A . 35 ILE CB 1 1 15 15658 1 1 35 ILE CD1 C -4.413 2.663 -10.129 1.00 . A A . 35 ILE CD1 1 1 15 15659 1 1 35 ILE CG1 C -3.163 2.307 -9.321 1.00 . A A . 35 ILE CG1 1 1 15 15660 1 1 35 ILE CG2 C -2.842 4.536 -8.172 1.00 . A A . 35 ILE CG2 1 1 15 15661 1 1 35 ILE H H -2.938 0.701 -6.217 1.00 . A A . 35 ILE H 1 1 15 15662 1 1 35 ILE HA H -1.043 2.633 -7.569 1.00 . A A . 35 ILE HA 1 1 15 15663 1 1 35 ILE HB H -4.063 2.920 -7.464 1.00 . A A . 35 ILE HB 1 1 15 15664 1 1 35 ILE HD11 H -4.438 2.052 -11.032 1.00 . A A . 35 ILE HD11 1 1 15 15665 1 1 35 ILE HD12 H -5.306 2.454 -9.539 1.00 . A A . 35 ILE HD12 1 1 15 15666 1 1 35 ILE HD13 H -4.406 3.711 -10.422 1.00 . A A . 35 ILE HD13 1 1 15 15667 1 1 35 ILE HG12 H -2.272 2.539 -9.905 1.00 . A A . 35 ILE HG12 1 1 15 15668 1 1 35 ILE HG13 H -3.199 1.228 -9.168 1.00 . A A . 35 ILE HG13 1 1 15 15669 1 1 35 ILE HG21 H -3.634 4.982 -8.770 1.00 . A A . 35 ILE HG21 1 1 15 15670 1 1 35 ILE HG22 H -2.819 5.059 -7.216 1.00 . A A . 35 ILE HG22 1 1 15 15671 1 1 35 ILE HG23 H -1.888 4.683 -8.678 1.00 . A A . 35 ILE HG23 1 1 15 15672 1 1 35 ILE N N -2.192 1.009 -6.853 1.00 . A A . 35 ILE N 1 1 15 15673 1 1 35 ILE O O -2.962 3.095 -4.995 1.00 . A A . 35 ILE O 1 1 15 15674 1 1 36 VAL C C -0.495 5.557 -3.891 1.00 . A A . 36 VAL C 1 1 15 15675 1 1 36 VAL CA C -0.569 4.033 -3.924 1.00 . A A . 36 VAL CA 1 1 15 15676 1 1 36 VAL CB C 0.656 3.355 -3.293 1.00 . A A . 36 VAL CB 1 1 15 15677 1 1 36 VAL CG1 C 0.836 1.906 -3.774 1.00 . A A . 36 VAL CG1 1 1 15 15678 1 1 36 VAL CG2 C 1.962 4.140 -3.478 1.00 . A A . 36 VAL CG2 1 1 15 15679 1 1 36 VAL H H 0.052 3.520 -5.875 1.00 . A A . 36 VAL H 1 1 15 15680 1 1 36 VAL HA H -1.412 3.730 -3.308 1.00 . A A . 36 VAL HA 1 1 15 15681 1 1 36 VAL HB H 0.440 3.322 -2.232 1.00 . A A . 36 VAL HB 1 1 15 15682 1 1 36 VAL HG11 H 1.523 1.386 -3.107 1.00 . A A . 36 VAL HG11 1 1 15 15683 1 1 36 VAL HG12 H -0.114 1.375 -3.781 1.00 . A A . 36 VAL HG12 1 1 15 15684 1 1 36 VAL HG13 H 1.237 1.885 -4.787 1.00 . A A . 36 VAL HG13 1 1 15 15685 1 1 36 VAL HG21 H 2.129 4.341 -4.535 1.00 . A A . 36 VAL HG21 1 1 15 15686 1 1 36 VAL HG22 H 1.917 5.094 -2.955 1.00 . A A . 36 VAL HG22 1 1 15 15687 1 1 36 VAL HG23 H 2.792 3.567 -3.067 1.00 . A A . 36 VAL HG23 1 1 15 15688 1 1 36 VAL N N -0.768 3.557 -5.278 1.00 . A A . 36 VAL N 1 1 15 15689 1 1 36 VAL O O 0.292 6.153 -4.623 1.00 . A A . 36 VAL O 1 1 15 15690 1 1 37 ASN C C -0.865 7.690 -1.181 1.00 . A A . 37 ASN C 1 1 15 15691 1 1 37 ASN CA C -1.163 7.593 -2.680 1.00 . A A . 37 ASN CA 1 1 15 15692 1 1 37 ASN CB C -2.456 8.337 -3.061 1.00 . A A . 37 ASN CB 1 1 15 15693 1 1 37 ASN CG C -2.819 8.294 -4.547 1.00 . A A . 37 ASN CG 1 1 15 15694 1 1 37 ASN H H -1.955 5.648 -2.472 1.00 . A A . 37 ASN H 1 1 15 15695 1 1 37 ASN HA H -0.334 8.059 -3.215 1.00 . A A . 37 ASN HA 1 1 15 15696 1 1 37 ASN HB2 H -3.288 7.914 -2.501 1.00 . A A . 37 ASN HB2 1 1 15 15697 1 1 37 ASN HB3 H -2.339 9.386 -2.785 1.00 . A A . 37 ASN HB3 1 1 15 15698 1 1 37 ASN HD21 H -4.536 9.350 -4.227 1.00 . A A . 37 ASN HD21 1 1 15 15699 1 1 37 ASN HD22 H -4.215 8.852 -5.878 1.00 . A A . 37 ASN HD22 1 1 15 15700 1 1 37 ASN N N -1.271 6.180 -3.002 1.00 . A A . 37 ASN N 1 1 15 15701 1 1 37 ASN ND2 N -3.960 8.875 -4.902 1.00 . A A . 37 ASN ND2 1 1 15 15702 1 1 37 ASN O O -1.617 8.313 -0.430 1.00 . A A . 37 ASN O 1 1 15 15703 1 1 37 ASN OD1 O -2.103 7.751 -5.379 1.00 . A A . 37 ASN OD1 1 1 15 15704 1 1 38 PHE C C 1.110 8.726 0.791 1.00 . A A . 38 PHE C 1 1 15 15705 1 1 38 PHE CA C 0.713 7.262 0.632 1.00 . A A . 38 PHE CA 1 1 15 15706 1 1 38 PHE CB C 1.931 6.384 0.951 1.00 . A A . 38 PHE CB 1 1 15 15707 1 1 38 PHE CD1 C 1.618 4.041 0.064 1.00 . A A . 38 PHE CD1 1 1 15 15708 1 1 38 PHE CD2 C 1.470 4.394 2.455 1.00 . A A . 38 PHE CD2 1 1 15 15709 1 1 38 PHE CE1 C 1.230 2.701 0.231 1.00 . A A . 38 PHE CE1 1 1 15 15710 1 1 38 PHE CE2 C 1.165 3.032 2.624 1.00 . A A . 38 PHE CE2 1 1 15 15711 1 1 38 PHE CG C 1.637 4.915 1.159 1.00 . A A . 38 PHE CG 1 1 15 15712 1 1 38 PHE CZ C 0.938 2.213 1.512 1.00 . A A . 38 PHE CZ 1 1 15 15713 1 1 38 PHE H H 0.809 6.567 -1.388 1.00 . A A . 38 PHE H 1 1 15 15714 1 1 38 PHE HA H -0.086 7.019 1.335 1.00 . A A . 38 PHE HA 1 1 15 15715 1 1 38 PHE HB2 H 2.681 6.513 0.172 1.00 . A A . 38 PHE HB2 1 1 15 15716 1 1 38 PHE HB3 H 2.363 6.759 1.877 1.00 . A A . 38 PHE HB3 1 1 15 15717 1 1 38 PHE HD1 H 1.950 4.395 -0.892 1.00 . A A . 38 PHE HD1 1 1 15 15718 1 1 38 PHE HD2 H 1.592 5.026 3.321 1.00 . A A . 38 PHE HD2 1 1 15 15719 1 1 38 PHE HE1 H 1.246 2.017 -0.602 1.00 . A A . 38 PHE HE1 1 1 15 15720 1 1 38 PHE HE2 H 1.137 2.597 3.610 1.00 . A A . 38 PHE HE2 1 1 15 15721 1 1 38 PHE HZ H 0.704 1.170 1.655 1.00 . A A . 38 PHE HZ 1 1 15 15722 1 1 38 PHE N N 0.227 7.061 -0.729 1.00 . A A . 38 PHE N 1 1 15 15723 1 1 38 PHE O O 1.775 9.280 -0.082 1.00 . A A . 38 PHE O 1 1 15 15724 1 1 39 GLY C C -0.107 11.329 3.012 1.00 . A A . 39 GLY C 1 1 15 15725 1 1 39 GLY CA C 1.035 10.720 2.213 1.00 . A A . 39 GLY CA 1 1 15 15726 1 1 39 GLY H H 0.190 8.821 2.594 1.00 . A A . 39 GLY H 1 1 15 15727 1 1 39 GLY HA2 H 1.952 10.735 2.794 1.00 . A A . 39 GLY HA2 1 1 15 15728 1 1 39 GLY HA3 H 1.180 11.301 1.301 1.00 . A A . 39 GLY HA3 1 1 15 15729 1 1 39 GLY N N 0.720 9.337 1.908 1.00 . A A . 39 GLY N 1 1 15 15730 1 1 39 GLY O O 0.089 11.810 4.122 1.00 . A A . 39 GLY O 1 1 15 15731 1 1 40 ALA C C -3.716 11.308 2.155 1.00 . A A . 40 ALA C 1 1 15 15732 1 1 40 ALA CA C -2.550 11.726 3.051 1.00 . A A . 40 ALA CA 1 1 15 15733 1 1 40 ALA CB C -2.526 13.249 3.256 1.00 . A A . 40 ALA CB 1 1 15 15734 1 1 40 ALA H H -1.365 10.871 1.508 1.00 . A A . 40 ALA H 1 1 15 15735 1 1 40 ALA HA H -2.669 11.242 4.022 1.00 . A A . 40 ALA HA 1 1 15 15736 1 1 40 ALA HB1 H -2.353 13.752 2.304 1.00 . A A . 40 ALA HB1 1 1 15 15737 1 1 40 ALA HB2 H -3.483 13.578 3.664 1.00 . A A . 40 ALA HB2 1 1 15 15738 1 1 40 ALA HB3 H -1.744 13.532 3.959 1.00 . A A . 40 ALA HB3 1 1 15 15739 1 1 40 ALA N N -1.309 11.275 2.432 1.00 . A A . 40 ALA N 1 1 15 15740 1 1 40 ALA O O -4.498 12.146 1.712 1.00 . A A . 40 ALA O 1 1 15 15741 1 1 41 SER C C -5.068 7.995 1.164 1.00 . A A . 41 SER C 1 1 15 15742 1 1 41 SER CA C -4.836 9.495 0.940 1.00 . A A . 41 SER CA 1 1 15 15743 1 1 41 SER CB C -4.539 9.884 -0.521 1.00 . A A . 41 SER CB 1 1 15 15744 1 1 41 SER H H -3.159 9.358 2.240 1.00 . A A . 41 SER H 1 1 15 15745 1 1 41 SER HA H -5.790 9.950 1.196 1.00 . A A . 41 SER HA 1 1 15 15746 1 1 41 SER HB2 H -3.472 9.812 -0.720 1.00 . A A . 41 SER HB2 1 1 15 15747 1 1 41 SER HB3 H -5.076 9.234 -1.207 1.00 . A A . 41 SER HB3 1 1 15 15748 1 1 41 SER HG H -4.780 11.763 -0.037 1.00 . A A . 41 SER HG 1 1 15 15749 1 1 41 SER N N -3.801 10.016 1.821 1.00 . A A . 41 SER N 1 1 15 15750 1 1 41 SER O O -5.655 7.599 2.169 1.00 . A A . 41 SER O 1 1 15 15751 1 1 41 SER OG O -4.965 11.201 -0.802 1.00 . A A . 41 SER OG 1 1 15 15752 1 1 42 LYS C C -4.333 4.944 -0.798 1.00 . A A . 42 LYS C 1 1 15 15753 1 1 42 LYS CA C -5.208 5.795 0.104 1.00 . A A . 42 LYS CA 1 1 15 15754 1 1 42 LYS CB C -6.696 5.776 -0.289 1.00 . A A . 42 LYS CB 1 1 15 15755 1 1 42 LYS CD C -8.416 7.226 -1.446 1.00 . A A . 42 LYS CD 1 1 15 15756 1 1 42 LYS CE C -9.540 6.177 -1.387 1.00 . A A . 42 LYS CE 1 1 15 15757 1 1 42 LYS CG C -7.043 6.546 -1.578 1.00 . A A . 42 LYS CG 1 1 15 15758 1 1 42 LYS H H -4.120 7.484 -0.560 1.00 . A A . 42 LYS H 1 1 15 15759 1 1 42 LYS HA H -5.092 5.338 1.084 1.00 . A A . 42 LYS HA 1 1 15 15760 1 1 42 LYS HB2 H -7.026 4.744 -0.395 1.00 . A A . 42 LYS HB2 1 1 15 15761 1 1 42 LYS HB3 H -7.250 6.211 0.542 1.00 . A A . 42 LYS HB3 1 1 15 15762 1 1 42 LYS HD2 H -8.401 7.852 -0.551 1.00 . A A . 42 LYS HD2 1 1 15 15763 1 1 42 LYS HD3 H -8.571 7.875 -2.310 1.00 . A A . 42 LYS HD3 1 1 15 15764 1 1 42 LYS HE2 H -9.935 5.993 -2.387 1.00 . A A . 42 LYS HE2 1 1 15 15765 1 1 42 LYS HE3 H -9.137 5.241 -1.013 1.00 . A A . 42 LYS HE3 1 1 15 15766 1 1 42 LYS HG2 H -6.307 7.322 -1.776 1.00 . A A . 42 LYS HG2 1 1 15 15767 1 1 42 LYS HG3 H -7.036 5.863 -2.431 1.00 . A A . 42 LYS HG3 1 1 15 15768 1 1 42 LYS HZ1 H -11.233 7.272 -0.803 1.00 . A A . 42 LYS HZ1 1 1 15 15769 1 1 42 LYS HZ2 H -11.217 5.668 -0.393 1.00 . A A . 42 LYS HZ2 1 1 15 15770 1 1 42 LYS HZ3 H -10.337 6.679 0.468 1.00 . A A . 42 LYS HZ3 1 1 15 15771 1 1 42 LYS N N -4.729 7.165 0.179 1.00 . A A . 42 LYS N 1 1 15 15772 1 1 42 LYS NZ N -10.652 6.518 -0.476 1.00 . A A . 42 LYS NZ 1 1 15 15773 1 1 42 LYS O O -3.482 5.471 -1.511 1.00 . A A . 42 LYS O 1 1 15 15774 1 1 43 ILE C C -4.774 1.657 -2.106 1.00 . A A . 43 ILE C 1 1 15 15775 1 1 43 ILE CA C -3.783 2.638 -1.468 1.00 . A A . 43 ILE CA 1 1 15 15776 1 1 43 ILE CB C -2.727 2.038 -0.514 1.00 . A A . 43 ILE CB 1 1 15 15777 1 1 43 ILE CD1 C -2.214 -0.256 -1.637 1.00 . A A . 43 ILE CD1 1 1 15 15778 1 1 43 ILE CG1 C -1.695 1.101 -1.164 1.00 . A A . 43 ILE CG1 1 1 15 15779 1 1 43 ILE CG2 C -3.323 1.423 0.756 1.00 . A A . 43 ILE CG2 1 1 15 15780 1 1 43 ILE H H -5.265 3.294 -0.101 1.00 . A A . 43 ILE H 1 1 15 15781 1 1 43 ILE HA H -3.246 3.128 -2.276 1.00 . A A . 43 ILE HA 1 1 15 15782 1 1 43 ILE HB H -2.135 2.889 -0.168 1.00 . A A . 43 ILE HB 1 1 15 15783 1 1 43 ILE HD11 H -2.927 -0.131 -2.444 1.00 . A A . 43 ILE HD11 1 1 15 15784 1 1 43 ILE HD12 H -1.375 -0.840 -2.014 1.00 . A A . 43 ILE HD12 1 1 15 15785 1 1 43 ILE HD13 H -2.680 -0.796 -0.815 1.00 . A A . 43 ILE HD13 1 1 15 15786 1 1 43 ILE HG12 H -1.246 1.616 -2.007 1.00 . A A . 43 ILE HG12 1 1 15 15787 1 1 43 ILE HG13 H -0.903 0.901 -0.444 1.00 . A A . 43 ILE HG13 1 1 15 15788 1 1 43 ILE HG21 H -3.875 2.169 1.325 1.00 . A A . 43 ILE HG21 1 1 15 15789 1 1 43 ILE HG22 H -3.984 0.594 0.519 1.00 . A A . 43 ILE HG22 1 1 15 15790 1 1 43 ILE HG23 H -2.506 1.061 1.376 1.00 . A A . 43 ILE HG23 1 1 15 15791 1 1 43 ILE N N -4.550 3.633 -0.742 1.00 . A A . 43 ILE N 1 1 15 15792 1 1 43 ILE O O -5.525 0.979 -1.401 1.00 . A A . 43 ILE O 1 1 15 15793 1 1 44 THR C C -4.779 -0.497 -4.575 1.00 . A A . 44 THR C 1 1 15 15794 1 1 44 THR CA C -5.629 0.711 -4.229 1.00 . A A . 44 THR CA 1 1 15 15795 1 1 44 THR CB C -6.168 1.379 -5.502 1.00 . A A . 44 THR CB 1 1 15 15796 1 1 44 THR CG2 C -7.066 0.467 -6.345 1.00 . A A . 44 THR CG2 1 1 15 15797 1 1 44 THR H H -4.179 2.229 -3.961 1.00 . A A . 44 THR H 1 1 15 15798 1 1 44 THR HA H -6.479 0.383 -3.640 1.00 . A A . 44 THR HA 1 1 15 15799 1 1 44 THR HB H -5.344 1.721 -6.113 1.00 . A A . 44 THR HB 1 1 15 15800 1 1 44 THR HG1 H -6.725 2.595 -4.173 1.00 . A A . 44 THR HG1 1 1 15 15801 1 1 44 THR HG21 H -7.878 0.066 -5.739 1.00 . A A . 44 THR HG21 1 1 15 15802 1 1 44 THR HG22 H -7.489 1.044 -7.167 1.00 . A A . 44 THR HG22 1 1 15 15803 1 1 44 THR HG23 H -6.489 -0.357 -6.767 1.00 . A A . 44 THR HG23 1 1 15 15804 1 1 44 THR N N -4.831 1.646 -3.444 1.00 . A A . 44 THR N 1 1 15 15805 1 1 44 THR O O -3.594 -0.362 -4.872 1.00 . A A . 44 THR O 1 1 15 15806 1 1 44 THR OG1 O -6.903 2.502 -5.108 1.00 . A A . 44 THR OG1 1 1 15 15807 1 1 45 VAL C C -5.833 -3.577 -5.838 1.00 . A A . 45 VAL C 1 1 15 15808 1 1 45 VAL CA C -4.854 -2.959 -4.842 1.00 . A A . 45 VAL CA 1 1 15 15809 1 1 45 VAL CB C -4.789 -3.752 -3.531 1.00 . A A . 45 VAL CB 1 1 15 15810 1 1 45 VAL CG1 C -4.322 -5.199 -3.727 1.00 . A A . 45 VAL CG1 1 1 15 15811 1 1 45 VAL CG2 C -3.884 -3.072 -2.496 1.00 . A A . 45 VAL CG2 1 1 15 15812 1 1 45 VAL H H -6.400 -1.670 -4.322 1.00 . A A . 45 VAL H 1 1 15 15813 1 1 45 VAL HA H -3.861 -2.872 -5.285 1.00 . A A . 45 VAL HA 1 1 15 15814 1 1 45 VAL HB H -5.797 -3.745 -3.131 1.00 . A A . 45 VAL HB 1 1 15 15815 1 1 45 VAL HG11 H -3.295 -5.203 -4.089 1.00 . A A . 45 VAL HG11 1 1 15 15816 1 1 45 VAL HG12 H -4.358 -5.726 -2.773 1.00 . A A . 45 VAL HG12 1 1 15 15817 1 1 45 VAL HG13 H -4.962 -5.725 -4.434 1.00 . A A . 45 VAL HG13 1 1 15 15818 1 1 45 VAL HG21 H -2.891 -2.910 -2.918 1.00 . A A . 45 VAL HG21 1 1 15 15819 1 1 45 VAL HG22 H -4.314 -2.118 -2.194 1.00 . A A . 45 VAL HG22 1 1 15 15820 1 1 45 VAL HG23 H -3.797 -3.701 -1.609 1.00 . A A . 45 VAL HG23 1 1 15 15821 1 1 45 VAL N N -5.408 -1.663 -4.539 1.00 . A A . 45 VAL N 1 1 15 15822 1 1 45 VAL O O -7.050 -3.414 -5.718 1.00 . A A . 45 VAL O 1 1 15 15823 1 1 46 THR C C -5.356 -6.070 -8.349 1.00 . A A . 46 THR C 1 1 15 15824 1 1 46 THR CA C -6.118 -4.861 -7.904 1.00 . A A . 46 THR CA 1 1 15 15825 1 1 46 THR CB C -6.338 -3.891 -9.069 1.00 . A A . 46 THR CB 1 1 15 15826 1 1 46 THR CG2 C -7.153 -4.500 -10.214 1.00 . A A . 46 THR CG2 1 1 15 15827 1 1 46 THR H H -4.322 -4.264 -7.034 1.00 . A A . 46 THR H 1 1 15 15828 1 1 46 THR HA H -7.077 -5.180 -7.493 1.00 . A A . 46 THR HA 1 1 15 15829 1 1 46 THR HB H -5.386 -3.521 -9.450 1.00 . A A . 46 THR HB 1 1 15 15830 1 1 46 THR HG1 H -7.279 -3.163 -7.632 1.00 . A A . 46 THR HG1 1 1 15 15831 1 1 46 THR HG21 H -8.084 -4.922 -9.835 1.00 . A A . 46 THR HG21 1 1 15 15832 1 1 46 THR HG22 H -7.386 -3.722 -10.942 1.00 . A A . 46 THR HG22 1 1 15 15833 1 1 46 THR HG23 H -6.580 -5.282 -10.714 1.00 . A A . 46 THR HG23 1 1 15 15834 1 1 46 THR N N -5.326 -4.238 -6.870 1.00 . A A . 46 THR N 1 1 15 15835 1 1 46 THR O O -4.160 -6.007 -8.592 1.00 . A A . 46 THR O 1 1 15 15836 1 1 46 THR OG1 O -7.065 -2.838 -8.513 1.00 . A A . 46 THR OG1 1 1 15 15837 1 1 47 GLY C C -6.111 -9.552 -8.272 1.00 . A A . 47 GLY C 1 1 15 15838 1 1 47 GLY CA C -5.441 -8.381 -8.973 1.00 . A A . 47 GLY CA 1 1 15 15839 1 1 47 GLY H H -7.009 -7.180 -8.153 1.00 . A A . 47 GLY H 1 1 15 15840 1 1 47 GLY HA2 H -5.554 -8.332 -10.054 1.00 . A A . 47 GLY HA2 1 1 15 15841 1 1 47 GLY HA3 H -4.372 -8.381 -8.774 1.00 . A A . 47 GLY HA3 1 1 15 15842 1 1 47 GLY N N -6.043 -7.185 -8.445 1.00 . A A . 47 GLY N 1 1 15 15843 1 1 47 GLY O O -7.219 -9.941 -8.631 1.00 . A A . 47 GLY O 1 1 15 15844 1 1 48 GLU C C -5.054 -11.056 -5.039 1.00 . A A . 48 GLU C 1 1 15 15845 1 1 48 GLU CA C -5.934 -11.068 -6.306 1.00 . A A . 48 GLU CA 1 1 15 15846 1 1 48 GLU CB C -5.954 -12.426 -7.046 1.00 . A A . 48 GLU CB 1 1 15 15847 1 1 48 GLU CD C -7.079 -13.798 -5.221 1.00 . A A . 48 GLU CD 1 1 15 15848 1 1 48 GLU CG C -7.157 -13.300 -6.657 1.00 . A A . 48 GLU CG 1 1 15 15849 1 1 48 GLU H H -4.540 -9.656 -7.029 1.00 . A A . 48 GLU H 1 1 15 15850 1 1 48 GLU HA H -6.955 -10.813 -6.014 1.00 . A A . 48 GLU HA 1 1 15 15851 1 1 48 GLU HB2 H -6.039 -12.259 -8.120 1.00 . A A . 48 GLU HB2 1 1 15 15852 1 1 48 GLU HB3 H -5.028 -12.979 -6.877 1.00 . A A . 48 GLU HB3 1 1 15 15853 1 1 48 GLU HG2 H -8.082 -12.738 -6.788 1.00 . A A . 48 GLU HG2 1 1 15 15854 1 1 48 GLU HG3 H -7.188 -14.165 -7.320 1.00 . A A . 48 GLU HG3 1 1 15 15855 1 1 48 GLU N N -5.458 -10.030 -7.210 1.00 . A A . 48 GLU N 1 1 15 15856 1 1 48 GLU O O -4.304 -11.992 -4.769 1.00 . A A . 48 GLU O 1 1 15 15857 1 1 48 GLU OE1 O -7.409 -12.989 -4.328 1.00 . A A . 48 GLU OE1 1 1 15 15858 1 1 48 GLU OE2 O -6.708 -14.979 -5.052 1.00 . A A . 48 GLU OE2 1 1 15 15859 1 1 49 ALA C C -5.147 -8.835 -2.084 1.00 . A A . 49 ALA C 1 1 15 15860 1 1 49 ALA CA C -4.423 -9.848 -2.980 1.00 . A A . 49 ALA CA 1 1 15 15861 1 1 49 ALA CB C -2.957 -9.453 -3.181 1.00 . A A . 49 ALA CB 1 1 15 15862 1 1 49 ALA H H -5.624 -9.149 -4.571 1.00 . A A . 49 ALA H 1 1 15 15863 1 1 49 ALA HA H -4.463 -10.820 -2.486 1.00 . A A . 49 ALA HA 1 1 15 15864 1 1 49 ALA HB1 H -2.906 -8.483 -3.675 1.00 . A A . 49 ALA HB1 1 1 15 15865 1 1 49 ALA HB2 H -2.459 -9.386 -2.217 1.00 . A A . 49 ALA HB2 1 1 15 15866 1 1 49 ALA HB3 H -2.450 -10.201 -3.790 1.00 . A A . 49 ALA HB3 1 1 15 15867 1 1 49 ALA N N -5.083 -9.950 -4.279 1.00 . A A . 49 ALA N 1 1 15 15868 1 1 49 ALA O O -5.948 -8.042 -2.576 1.00 . A A . 49 ALA O 1 1 15 15869 1 1 50 SER C C -4.342 -7.150 0.916 1.00 . A A . 50 SER C 1 1 15 15870 1 1 50 SER CA C -5.432 -7.996 0.251 1.00 . A A . 50 SER CA 1 1 15 15871 1 1 50 SER CB C -6.114 -8.861 1.316 1.00 . A A . 50 SER CB 1 1 15 15872 1 1 50 SER H H -4.124 -9.481 -0.462 1.00 . A A . 50 SER H 1 1 15 15873 1 1 50 SER HA H -6.169 -7.331 -0.197 1.00 . A A . 50 SER HA 1 1 15 15874 1 1 50 SER HB2 H -5.410 -9.597 1.709 1.00 . A A . 50 SER HB2 1 1 15 15875 1 1 50 SER HB3 H -6.440 -8.229 2.143 1.00 . A A . 50 SER HB3 1 1 15 15876 1 1 50 SER HG H -6.962 -9.981 -0.041 1.00 . A A . 50 SER HG 1 1 15 15877 1 1 50 SER N N -4.857 -8.864 -0.774 1.00 . A A . 50 SER N 1 1 15 15878 1 1 50 SER O O -3.163 -7.501 0.838 1.00 . A A . 50 SER O 1 1 15 15879 1 1 50 SER OG O -7.232 -9.520 0.760 1.00 . A A . 50 SER OG 1 1 15 15880 1 1 51 ILE C C -2.757 -5.796 3.068 1.00 . A A . 51 ILE C 1 1 15 15881 1 1 51 ILE CA C -3.784 -5.124 2.179 1.00 . A A . 51 ILE CA 1 1 15 15882 1 1 51 ILE CB C -4.465 -3.966 2.930 1.00 . A A . 51 ILE CB 1 1 15 15883 1 1 51 ILE CD1 C -3.421 -2.020 1.651 1.00 . A A . 51 ILE CD1 1 1 15 15884 1 1 51 ILE CG1 C -3.559 -2.745 2.995 1.00 . A A . 51 ILE CG1 1 1 15 15885 1 1 51 ILE CG2 C -4.893 -4.342 4.356 1.00 . A A . 51 ILE CG2 1 1 15 15886 1 1 51 ILE H H -5.704 -5.793 1.641 1.00 . A A . 51 ILE H 1 1 15 15887 1 1 51 ILE HA H -3.238 -4.727 1.328 1.00 . A A . 51 ILE HA 1 1 15 15888 1 1 51 ILE HB H -5.322 -3.604 2.395 1.00 . A A . 51 ILE HB 1 1 15 15889 1 1 51 ILE HD11 H -3.067 -2.673 0.858 1.00 . A A . 51 ILE HD11 1 1 15 15890 1 1 51 ILE HD12 H -4.384 -1.611 1.357 1.00 . A A . 51 ILE HD12 1 1 15 15891 1 1 51 ILE HD13 H -2.708 -1.207 1.759 1.00 . A A . 51 ILE HD13 1 1 15 15892 1 1 51 ILE HG12 H -4.023 -2.060 3.695 1.00 . A A . 51 ILE HG12 1 1 15 15893 1 1 51 ILE HG13 H -2.589 -3.042 3.378 1.00 . A A . 51 ILE HG13 1 1 15 15894 1 1 51 ILE HG21 H -5.510 -3.547 4.775 1.00 . A A . 51 ILE HG21 1 1 15 15895 1 1 51 ILE HG22 H -5.473 -5.265 4.345 1.00 . A A . 51 ILE HG22 1 1 15 15896 1 1 51 ILE HG23 H -4.016 -4.461 4.998 1.00 . A A . 51 ILE HG23 1 1 15 15897 1 1 51 ILE N N -4.732 -6.066 1.609 1.00 . A A . 51 ILE N 1 1 15 15898 1 1 51 ILE O O -1.644 -5.309 3.106 1.00 . A A . 51 ILE O 1 1 15 15899 1 1 52 GLN C C -0.759 -7.687 4.000 1.00 . A A . 52 GLN C 1 1 15 15900 1 1 52 GLN CA C -2.185 -7.683 4.574 1.00 . A A . 52 GLN CA 1 1 15 15901 1 1 52 GLN CB C -2.732 -9.113 4.650 1.00 . A A . 52 GLN CB 1 1 15 15902 1 1 52 GLN CD C -4.938 -10.305 4.961 1.00 . A A . 52 GLN CD 1 1 15 15903 1 1 52 GLN CG C -4.029 -9.191 5.471 1.00 . A A . 52 GLN CG 1 1 15 15904 1 1 52 GLN H H -4.056 -7.191 3.675 1.00 . A A . 52 GLN H 1 1 15 15905 1 1 52 GLN HA H -2.146 -7.261 5.579 1.00 . A A . 52 GLN HA 1 1 15 15906 1 1 52 GLN HB2 H -2.918 -9.463 3.632 1.00 . A A . 52 GLN HB2 1 1 15 15907 1 1 52 GLN HB3 H -1.991 -9.771 5.106 1.00 . A A . 52 GLN HB3 1 1 15 15908 1 1 52 GLN HE21 H -6.569 -9.076 4.903 1.00 . A A . 52 GLN HE21 1 1 15 15909 1 1 52 GLN HE22 H -6.809 -10.723 4.349 1.00 . A A . 52 GLN HE22 1 1 15 15910 1 1 52 GLN HG2 H -3.777 -9.387 6.515 1.00 . A A . 52 GLN HG2 1 1 15 15911 1 1 52 GLN HG3 H -4.566 -8.245 5.430 1.00 . A A . 52 GLN HG3 1 1 15 15912 1 1 52 GLN N N -3.101 -6.885 3.758 1.00 . A A . 52 GLN N 1 1 15 15913 1 1 52 GLN NE2 N -6.206 -9.995 4.704 1.00 . A A . 52 GLN NE2 1 1 15 15914 1 1 52 GLN O O 0.206 -7.410 4.708 1.00 . A A . 52 GLN O 1 1 15 15915 1 1 52 GLN OE1 O -4.500 -11.432 4.763 1.00 . A A . 52 GLN OE1 1 1 15 15916 1 1 53 GLN C C 1.316 -6.571 2.056 1.00 . A A . 53 GLN C 1 1 15 15917 1 1 53 GLN CA C 0.627 -7.948 1.979 1.00 . A A . 53 GLN CA 1 1 15 15918 1 1 53 GLN CB C 0.337 -8.324 0.519 1.00 . A A . 53 GLN CB 1 1 15 15919 1 1 53 GLN CD C 0.703 -10.801 0.014 1.00 . A A . 53 GLN CD 1 1 15 15920 1 1 53 GLN CG C -0.310 -9.711 0.353 1.00 . A A . 53 GLN CG 1 1 15 15921 1 1 53 GLN H H -1.502 -8.070 2.164 1.00 . A A . 53 GLN H 1 1 15 15922 1 1 53 GLN HA H 1.289 -8.694 2.422 1.00 . A A . 53 GLN HA 1 1 15 15923 1 1 53 GLN HB2 H -0.347 -7.583 0.102 1.00 . A A . 53 GLN HB2 1 1 15 15924 1 1 53 GLN HB3 H 1.265 -8.276 -0.049 1.00 . A A . 53 GLN HB3 1 1 15 15925 1 1 53 GLN HE21 H -0.479 -11.564 -1.474 1.00 . A A . 53 GLN HE21 1 1 15 15926 1 1 53 GLN HE22 H 1.067 -12.335 -1.250 1.00 . A A . 53 GLN HE22 1 1 15 15927 1 1 53 GLN HG2 H -0.851 -10.015 1.248 1.00 . A A . 53 GLN HG2 1 1 15 15928 1 1 53 GLN HG3 H -1.028 -9.642 -0.462 1.00 . A A . 53 GLN HG3 1 1 15 15929 1 1 53 GLN N N -0.644 -7.950 2.696 1.00 . A A . 53 GLN N 1 1 15 15930 1 1 53 GLN NE2 N 0.387 -11.646 -0.965 1.00 . A A . 53 GLN NE2 1 1 15 15931 1 1 53 GLN O O 2.484 -6.447 2.427 1.00 . A A . 53 GLN O 1 1 15 15932 1 1 53 GLN OE1 O 1.767 -10.876 0.617 1.00 . A A . 53 GLN OE1 1 1 15 15933 1 1 54 VAL C C 1.370 -3.666 3.080 1.00 . A A . 54 VAL C 1 1 15 15934 1 1 54 VAL CA C 1.015 -4.139 1.671 1.00 . A A . 54 VAL CA 1 1 15 15935 1 1 54 VAL CB C -0.087 -3.253 1.061 1.00 . A A . 54 VAL CB 1 1 15 15936 1 1 54 VAL CG1 C 0.367 -1.789 0.975 1.00 . A A . 54 VAL CG1 1 1 15 15937 1 1 54 VAL CG2 C -0.544 -3.796 -0.302 1.00 . A A . 54 VAL CG2 1 1 15 15938 1 1 54 VAL H H -0.420 -5.689 1.589 1.00 . A A . 54 VAL H 1 1 15 15939 1 1 54 VAL HA H 1.906 -4.073 1.044 1.00 . A A . 54 VAL HA 1 1 15 15940 1 1 54 VAL HB H -0.954 -3.256 1.715 1.00 . A A . 54 VAL HB 1 1 15 15941 1 1 54 VAL HG11 H -0.368 -1.207 0.424 1.00 . A A . 54 VAL HG11 1 1 15 15942 1 1 54 VAL HG12 H 0.449 -1.369 1.978 1.00 . A A . 54 VAL HG12 1 1 15 15943 1 1 54 VAL HG13 H 1.334 -1.710 0.487 1.00 . A A . 54 VAL HG13 1 1 15 15944 1 1 54 VAL HG21 H -1.224 -4.634 -0.158 1.00 . A A . 54 VAL HG21 1 1 15 15945 1 1 54 VAL HG22 H -1.067 -3.024 -0.866 1.00 . A A . 54 VAL HG22 1 1 15 15946 1 1 54 VAL HG23 H 0.307 -4.147 -0.881 1.00 . A A . 54 VAL HG23 1 1 15 15947 1 1 54 VAL N N 0.572 -5.527 1.690 1.00 . A A . 54 VAL N 1 1 15 15948 1 1 54 VAL O O 2.357 -2.965 3.269 1.00 . A A . 54 VAL O 1 1 15 15949 1 1 55 GLU C C 2.051 -4.345 5.935 1.00 . A A . 55 GLU C 1 1 15 15950 1 1 55 GLU CA C 0.748 -3.700 5.462 1.00 . A A . 55 GLU CA 1 1 15 15951 1 1 55 GLU CB C -0.473 -4.191 6.247 1.00 . A A . 55 GLU CB 1 1 15 15952 1 1 55 GLU CD C -1.765 -3.986 8.381 1.00 . A A . 55 GLU CD 1 1 15 15953 1 1 55 GLU CG C -0.556 -3.494 7.604 1.00 . A A . 55 GLU CG 1 1 15 15954 1 1 55 GLU H H -0.246 -4.588 3.847 1.00 . A A . 55 GLU H 1 1 15 15955 1 1 55 GLU HA H 0.795 -2.615 5.551 1.00 . A A . 55 GLU HA 1 1 15 15956 1 1 55 GLU HB2 H -1.388 -3.949 5.705 1.00 . A A . 55 GLU HB2 1 1 15 15957 1 1 55 GLU HB3 H -0.431 -5.271 6.397 1.00 . A A . 55 GLU HB3 1 1 15 15958 1 1 55 GLU HG2 H 0.345 -3.696 8.180 1.00 . A A . 55 GLU HG2 1 1 15 15959 1 1 55 GLU HG3 H -0.648 -2.420 7.449 1.00 . A A . 55 GLU HG3 1 1 15 15960 1 1 55 GLU N N 0.553 -4.022 4.068 1.00 . A A . 55 GLU N 1 1 15 15961 1 1 55 GLU O O 2.909 -3.680 6.514 1.00 . A A . 55 GLU O 1 1 15 15962 1 1 55 GLU OE1 O -1.668 -5.109 8.921 1.00 . A A . 55 GLU OE1 1 1 15 15963 1 1 55 GLU OE2 O -2.771 -3.246 8.387 1.00 . A A . 55 GLU OE2 1 1 15 15964 1 1 56 GLN C C 4.656 -5.687 5.374 1.00 . A A . 56 GLN C 1 1 15 15965 1 1 56 GLN CA C 3.427 -6.378 5.969 1.00 . A A . 56 GLN CA 1 1 15 15966 1 1 56 GLN CB C 3.279 -7.843 5.538 1.00 . A A . 56 GLN CB 1 1 15 15967 1 1 56 GLN CD C 4.139 -10.180 5.949 1.00 . A A . 56 GLN CD 1 1 15 15968 1 1 56 GLN CG C 4.440 -8.690 6.068 1.00 . A A . 56 GLN CG 1 1 15 15969 1 1 56 GLN H H 1.473 -6.144 5.173 1.00 . A A . 56 GLN H 1 1 15 15970 1 1 56 GLN HA H 3.520 -6.355 7.056 1.00 . A A . 56 GLN HA 1 1 15 15971 1 1 56 GLN HB2 H 2.348 -8.231 5.951 1.00 . A A . 56 GLN HB2 1 1 15 15972 1 1 56 GLN HB3 H 3.236 -7.924 4.452 1.00 . A A . 56 GLN HB3 1 1 15 15973 1 1 56 GLN HE21 H 2.967 -10.148 7.615 1.00 . A A . 56 GLN HE21 1 1 15 15974 1 1 56 GLN HE22 H 3.141 -11.701 6.815 1.00 . A A . 56 GLN HE22 1 1 15 15975 1 1 56 GLN HG2 H 5.342 -8.460 5.502 1.00 . A A . 56 GLN HG2 1 1 15 15976 1 1 56 GLN HG3 H 4.618 -8.453 7.117 1.00 . A A . 56 GLN HG3 1 1 15 15977 1 1 56 GLN N N 2.222 -5.639 5.637 1.00 . A A . 56 GLN N 1 1 15 15978 1 1 56 GLN NE2 N 3.352 -10.718 6.876 1.00 . A A . 56 GLN NE2 1 1 15 15979 1 1 56 GLN O O 5.592 -5.386 6.108 1.00 . A A . 56 GLN O 1 1 15 15980 1 1 56 GLN OE1 O 4.615 -10.849 5.040 1.00 . A A . 56 GLN OE1 1 1 15 15981 1 1 57 ALA C C 5.831 -3.226 4.312 1.00 . A A . 57 ALA C 1 1 15 15982 1 1 57 ALA CA C 5.656 -4.503 3.479 1.00 . A A . 57 ALA CA 1 1 15 15983 1 1 57 ALA CB C 5.243 -4.168 2.042 1.00 . A A . 57 ALA CB 1 1 15 15984 1 1 57 ALA H H 3.882 -5.686 3.485 1.00 . A A . 57 ALA H 1 1 15 15985 1 1 57 ALA HA H 6.612 -5.026 3.456 1.00 . A A . 57 ALA HA 1 1 15 15986 1 1 57 ALA HB1 H 4.171 -4.008 1.974 1.00 . A A . 57 ALA HB1 1 1 15 15987 1 1 57 ALA HB2 H 5.735 -3.252 1.719 1.00 . A A . 57 ALA HB2 1 1 15 15988 1 1 57 ALA HB3 H 5.509 -4.993 1.379 1.00 . A A . 57 ALA HB3 1 1 15 15989 1 1 57 ALA N N 4.650 -5.376 4.073 1.00 . A A . 57 ALA N 1 1 15 15990 1 1 57 ALA O O 6.939 -2.881 4.722 1.00 . A A . 57 ALA O 1 1 15 15991 1 1 58 GLY C C 5.275 -1.356 6.682 1.00 . A A . 58 GLY C 1 1 15 15992 1 1 58 GLY CA C 4.671 -1.283 5.295 1.00 . A A . 58 GLY CA 1 1 15 15993 1 1 58 GLY H H 3.823 -2.901 4.302 1.00 . A A . 58 GLY H 1 1 15 15994 1 1 58 GLY HA2 H 5.224 -0.538 4.724 1.00 . A A . 58 GLY HA2 1 1 15 15995 1 1 58 GLY HA3 H 3.625 -0.999 5.398 1.00 . A A . 58 GLY HA3 1 1 15 15996 1 1 58 GLY N N 4.723 -2.536 4.580 1.00 . A A . 58 GLY N 1 1 15 15997 1 1 58 GLY O O 5.635 -0.312 7.224 1.00 . A A . 58 GLY O 1 1 15 15998 1 1 59 ALA C C 7.556 -2.083 8.439 1.00 . A A . 59 ALA C 1 1 15 15999 1 1 59 ALA CA C 6.182 -2.760 8.474 1.00 . A A . 59 ALA CA 1 1 15 16000 1 1 59 ALA CB C 6.327 -4.250 8.781 1.00 . A A . 59 ALA CB 1 1 15 16001 1 1 59 ALA H H 5.037 -3.369 6.785 1.00 . A A . 59 ALA H 1 1 15 16002 1 1 59 ALA HA H 5.605 -2.314 9.283 1.00 . A A . 59 ALA HA 1 1 15 16003 1 1 59 ALA HB1 H 7.000 -4.715 8.061 1.00 . A A . 59 ALA HB1 1 1 15 16004 1 1 59 ALA HB2 H 6.745 -4.370 9.780 1.00 . A A . 59 ALA HB2 1 1 15 16005 1 1 59 ALA HB3 H 5.350 -4.734 8.744 1.00 . A A . 59 ALA HB3 1 1 15 16006 1 1 59 ALA N N 5.435 -2.556 7.246 1.00 . A A . 59 ALA N 1 1 15 16007 1 1 59 ALA O O 8.077 -1.785 9.509 1.00 . A A . 59 ALA O 1 1 15 16008 1 1 60 PHE C C 9.246 0.339 7.932 1.00 . A A . 60 PHE C 1 1 15 16009 1 1 60 PHE CA C 9.375 -1.020 7.223 1.00 . A A . 60 PHE CA 1 1 15 16010 1 1 60 PHE CB C 9.962 -0.911 5.800 1.00 . A A . 60 PHE CB 1 1 15 16011 1 1 60 PHE CD1 C 9.300 1.376 4.897 1.00 . A A . 60 PHE CD1 1 1 15 16012 1 1 60 PHE CD2 C 8.615 -0.602 3.666 1.00 . A A . 60 PHE CD2 1 1 15 16013 1 1 60 PHE CE1 C 8.601 2.186 3.983 1.00 . A A . 60 PHE CE1 1 1 15 16014 1 1 60 PHE CE2 C 7.902 0.203 2.761 1.00 . A A . 60 PHE CE2 1 1 15 16015 1 1 60 PHE CG C 9.240 -0.027 4.791 1.00 . A A . 60 PHE CG 1 1 15 16016 1 1 60 PHE CZ C 7.874 1.596 2.934 1.00 . A A . 60 PHE CZ 1 1 15 16017 1 1 60 PHE H H 7.703 -2.099 6.393 1.00 . A A . 60 PHE H 1 1 15 16018 1 1 60 PHE HA H 10.108 -1.592 7.796 1.00 . A A . 60 PHE HA 1 1 15 16019 1 1 60 PHE HB2 H 10.974 -0.521 5.912 1.00 . A A . 60 PHE HB2 1 1 15 16020 1 1 60 PHE HB3 H 10.049 -1.922 5.400 1.00 . A A . 60 PHE HB3 1 1 15 16021 1 1 60 PHE HD1 H 9.826 1.845 5.718 1.00 . A A . 60 PHE HD1 1 1 15 16022 1 1 60 PHE HD2 H 8.645 -1.669 3.505 1.00 . A A . 60 PHE HD2 1 1 15 16023 1 1 60 PHE HE1 H 8.579 3.259 4.116 1.00 . A A . 60 PHE HE1 1 1 15 16024 1 1 60 PHE HE2 H 7.355 -0.251 1.945 1.00 . A A . 60 PHE HE2 1 1 15 16025 1 1 60 PHE HZ H 7.323 2.212 2.237 1.00 . A A . 60 PHE HZ 1 1 15 16026 1 1 60 PHE N N 8.140 -1.802 7.263 1.00 . A A . 60 PHE N 1 1 15 16027 1 1 60 PHE O O 10.237 0.819 8.473 1.00 . A A . 60 PHE O 1 1 15 16028 1 1 61 GLU C C 6.702 2.140 9.638 1.00 . A A . 61 GLU C 1 1 15 16029 1 1 61 GLU CA C 7.773 2.257 8.528 1.00 . A A . 61 GLU CA 1 1 15 16030 1 1 61 GLU CB C 7.370 3.215 7.397 1.00 . A A . 61 GLU CB 1 1 15 16031 1 1 61 GLU CD C 8.320 5.564 7.454 1.00 . A A . 61 GLU CD 1 1 15 16032 1 1 61 GLU CG C 7.130 4.681 7.800 1.00 . A A . 61 GLU CG 1 1 15 16033 1 1 61 GLU H H 7.301 0.528 7.389 1.00 . A A . 61 GLU H 1 1 15 16034 1 1 61 GLU HA H 8.675 2.664 8.989 1.00 . A A . 61 GLU HA 1 1 15 16035 1 1 61 GLU HB2 H 8.163 3.220 6.651 1.00 . A A . 61 GLU HB2 1 1 15 16036 1 1 61 GLU HB3 H 6.486 2.808 6.918 1.00 . A A . 61 GLU HB3 1 1 15 16037 1 1 61 GLU HG2 H 6.280 5.073 7.247 1.00 . A A . 61 GLU HG2 1 1 15 16038 1 1 61 GLU HG3 H 6.914 4.779 8.862 1.00 . A A . 61 GLU HG3 1 1 15 16039 1 1 61 GLU N N 8.057 0.959 7.912 1.00 . A A . 61 GLU N 1 1 15 16040 1 1 61 GLU O O 6.683 2.954 10.557 1.00 . A A . 61 GLU O 1 1 15 16041 1 1 61 GLU OE1 O 9.380 5.370 8.082 1.00 . A A . 61 GLU OE1 1 1 15 16042 1 1 61 GLU OE2 O 8.153 6.389 6.530 1.00 . A A . 61 GLU OE2 1 1 15 16043 1 1 62 HIS C C 3.481 1.629 10.188 1.00 . A A . 62 HIS C 1 1 15 16044 1 1 62 HIS CA C 4.746 0.809 10.504 1.00 . A A . 62 HIS CA 1 1 15 16045 1 1 62 HIS CB C 5.160 0.951 11.986 1.00 . A A . 62 HIS CB 1 1 15 16046 1 1 62 HIS CD2 C 7.251 0.855 13.455 1.00 . A A . 62 HIS CD2 1 1 15 16047 1 1 62 HIS CE1 C 8.400 -0.713 12.447 1.00 . A A . 62 HIS CE1 1 1 15 16048 1 1 62 HIS CG C 6.515 0.414 12.389 1.00 . A A . 62 HIS CG 1 1 15 16049 1 1 62 HIS H H 5.909 0.504 8.780 1.00 . A A . 62 HIS H 1 1 15 16050 1 1 62 HIS HA H 4.494 -0.240 10.346 1.00 . A A . 62 HIS HA 1 1 15 16051 1 1 62 HIS HB2 H 5.142 2.005 12.267 1.00 . A A . 62 HIS HB2 1 1 15 16052 1 1 62 HIS HB3 H 4.407 0.446 12.592 1.00 . A A . 62 HIS HB3 1 1 15 16053 1 1 62 HIS HD1 H 7.042 -1.049 10.900 1.00 . A A . 62 HIS HD1 1 1 15 16054 1 1 62 HIS HD2 H 6.967 1.637 14.144 1.00 . A A . 62 HIS HD2 1 1 15 16055 1 1 62 HIS HE1 H 9.187 -1.403 12.180 1.00 . A A . 62 HIS HE1 1 1 15 16056 1 1 62 HIS N N 5.832 1.122 9.571 1.00 . A A . 62 HIS N 1 1 15 16057 1 1 62 HIS ND1 N 7.252 -0.567 11.765 1.00 . A A . 62 HIS ND1 1 1 15 16058 1 1 62 HIS NE2 N 8.444 0.126 13.493 1.00 . A A . 62 HIS NE2 1 1 15 16059 1 1 62 HIS O O 3.013 2.396 11.028 1.00 . A A . 62 HIS O 1 1 15 16060 1 1 63 LEU C C 0.442 1.698 9.199 1.00 . A A . 63 LEU C 1 1 15 16061 1 1 63 LEU CA C 1.728 2.276 8.607 1.00 . A A . 63 LEU CA 1 1 15 16062 1 1 63 LEU CB C 1.625 2.389 7.080 1.00 . A A . 63 LEU CB 1 1 15 16063 1 1 63 LEU CD1 C 2.106 4.851 6.944 1.00 . A A . 63 LEU CD1 1 1 15 16064 1 1 63 LEU CD2 C 4.012 3.240 6.862 1.00 . A A . 63 LEU CD2 1 1 15 16065 1 1 63 LEU CG C 2.548 3.459 6.495 1.00 . A A . 63 LEU CG 1 1 15 16066 1 1 63 LEU H H 3.283 0.821 8.315 1.00 . A A . 63 LEU H 1 1 15 16067 1 1 63 LEU HA H 1.822 3.274 9.031 1.00 . A A . 63 LEU HA 1 1 15 16068 1 1 63 LEU HB2 H 1.842 1.426 6.621 1.00 . A A . 63 LEU HB2 1 1 15 16069 1 1 63 LEU HB3 H 0.615 2.678 6.787 1.00 . A A . 63 LEU HB3 1 1 15 16070 1 1 63 LEU HD11 H 1.023 4.913 6.897 1.00 . A A . 63 LEU HD11 1 1 15 16071 1 1 63 LEU HD12 H 2.453 5.061 7.956 1.00 . A A . 63 LEU HD12 1 1 15 16072 1 1 63 LEU HD13 H 2.516 5.595 6.275 1.00 . A A . 63 LEU HD13 1 1 15 16073 1 1 63 LEU HD21 H 4.625 3.929 6.290 1.00 . A A . 63 LEU HD21 1 1 15 16074 1 1 63 LEU HD22 H 4.187 3.441 7.918 1.00 . A A . 63 LEU HD22 1 1 15 16075 1 1 63 LEU HD23 H 4.305 2.216 6.632 1.00 . A A . 63 LEU HD23 1 1 15 16076 1 1 63 LEU HG H 2.440 3.407 5.412 1.00 . A A . 63 LEU HG 1 1 15 16077 1 1 63 LEU N N 2.905 1.483 8.985 1.00 . A A . 63 LEU N 1 1 15 16078 1 1 63 LEU O O 0.437 0.554 9.648 1.00 . A A . 63 LEU O 1 1 15 16079 1 1 64 LYS C C -2.903 2.165 8.425 1.00 . A A . 64 LYS C 1 1 15 16080 1 1 64 LYS CA C -1.960 2.013 9.614 1.00 . A A . 64 LYS CA 1 1 15 16081 1 1 64 LYS CB C -2.391 2.752 10.895 1.00 . A A . 64 LYS CB 1 1 15 16082 1 1 64 LYS CD C -3.442 5.042 10.400 1.00 . A A . 64 LYS CD 1 1 15 16083 1 1 64 LYS CE C -3.741 6.291 11.268 1.00 . A A . 64 LYS CE 1 1 15 16084 1 1 64 LYS CG C -2.233 4.283 10.968 1.00 . A A . 64 LYS CG 1 1 15 16085 1 1 64 LYS H H -0.665 3.397 8.751 1.00 . A A . 64 LYS H 1 1 15 16086 1 1 64 LYS HA H -1.930 0.951 9.871 1.00 . A A . 64 LYS HA 1 1 15 16087 1 1 64 LYS HB2 H -3.420 2.486 11.132 1.00 . A A . 64 LYS HB2 1 1 15 16088 1 1 64 LYS HB3 H -1.756 2.356 11.687 1.00 . A A . 64 LYS HB3 1 1 15 16089 1 1 64 LYS HD2 H -3.201 5.278 9.368 1.00 . A A . 64 LYS HD2 1 1 15 16090 1 1 64 LYS HD3 H -4.294 4.369 10.372 1.00 . A A . 64 LYS HD3 1 1 15 16091 1 1 64 LYS HE2 H -3.974 5.950 12.278 1.00 . A A . 64 LYS HE2 1 1 15 16092 1 1 64 LYS HE3 H -2.853 6.925 11.314 1.00 . A A . 64 LYS HE3 1 1 15 16093 1 1 64 LYS HG2 H -2.142 4.523 12.029 1.00 . A A . 64 LYS HG2 1 1 15 16094 1 1 64 LYS HG3 H -1.314 4.619 10.485 1.00 . A A . 64 LYS HG3 1 1 15 16095 1 1 64 LYS HZ1 H -4.600 7.797 10.098 1.00 . A A . 64 LYS HZ1 1 1 15 16096 1 1 64 LYS HZ2 H -5.660 6.577 10.485 1.00 . A A . 64 LYS HZ2 1 1 15 16097 1 1 64 LYS HZ3 H -5.181 7.726 11.568 1.00 . A A . 64 LYS HZ3 1 1 15 16098 1 1 64 LYS N N -0.655 2.475 9.181 1.00 . A A . 64 LYS N 1 1 15 16099 1 1 64 LYS NZ N -4.881 7.126 10.815 1.00 . A A . 64 LYS NZ 1 1 15 16100 1 1 64 LYS O O -3.148 3.289 7.990 1.00 . A A . 64 LYS O 1 1 15 16101 1 1 65 ILE C C -5.582 0.467 7.051 1.00 . A A . 65 ILE C 1 1 15 16102 1 1 65 ILE CA C -4.213 1.035 6.672 1.00 . A A . 65 ILE CA 1 1 15 16103 1 1 65 ILE CB C -3.571 0.267 5.498 1.00 . A A . 65 ILE CB 1 1 15 16104 1 1 65 ILE CD1 C -1.342 0.072 4.160 1.00 . A A . 65 ILE CD1 1 1 15 16105 1 1 65 ILE CG1 C -2.039 0.391 5.482 1.00 . A A . 65 ILE CG1 1 1 15 16106 1 1 65 ILE CG2 C -4.235 0.758 4.209 1.00 . A A . 65 ILE CG2 1 1 15 16107 1 1 65 ILE H H -3.132 0.142 8.255 1.00 . A A . 65 ILE H 1 1 15 16108 1 1 65 ILE HA H -4.347 2.060 6.342 1.00 . A A . 65 ILE HA 1 1 15 16109 1 1 65 ILE HB H -3.796 -0.791 5.605 1.00 . A A . 65 ILE HB 1 1 15 16110 1 1 65 ILE HD11 H -1.598 0.816 3.410 1.00 . A A . 65 ILE HD11 1 1 15 16111 1 1 65 ILE HD12 H -0.262 0.097 4.312 1.00 . A A . 65 ILE HD12 1 1 15 16112 1 1 65 ILE HD13 H -1.620 -0.923 3.821 1.00 . A A . 65 ILE HD13 1 1 15 16113 1 1 65 ILE HG12 H -1.744 1.397 5.771 1.00 . A A . 65 ILE HG12 1 1 15 16114 1 1 65 ILE HG13 H -1.673 -0.339 6.203 1.00 . A A . 65 ILE HG13 1 1 15 16115 1 1 65 ILE HG21 H -3.883 0.199 3.346 1.00 . A A . 65 ILE HG21 1 1 15 16116 1 1 65 ILE HG22 H -5.304 0.618 4.307 1.00 . A A . 65 ILE HG22 1 1 15 16117 1 1 65 ILE HG23 H -4.055 1.815 4.049 1.00 . A A . 65 ILE HG23 1 1 15 16118 1 1 65 ILE N N -3.363 1.043 7.855 1.00 . A A . 65 ILE N 1 1 15 16119 1 1 65 ILE O O -5.667 -0.597 7.657 1.00 . A A . 65 ILE O 1 1 15 16120 1 1 66 ILE C C -8.829 0.487 5.910 1.00 . A A . 66 ILE C 1 1 15 16121 1 1 66 ILE CA C -8.014 0.905 7.144 1.00 . A A . 66 ILE CA 1 1 15 16122 1 1 66 ILE CB C -8.616 2.155 7.813 1.00 . A A . 66 ILE CB 1 1 15 16123 1 1 66 ILE CD1 C -7.341 1.827 10.048 1.00 . A A . 66 ILE CD1 1 1 15 16124 1 1 66 ILE CG1 C -7.705 2.772 8.896 1.00 . A A . 66 ILE CG1 1 1 15 16125 1 1 66 ILE CG2 C -10.005 1.843 8.390 1.00 . A A . 66 ILE CG2 1 1 15 16126 1 1 66 ILE H H -6.506 2.049 6.206 1.00 . A A . 66 ILE H 1 1 15 16127 1 1 66 ILE HA H -7.991 0.115 7.889 1.00 . A A . 66 ILE HA 1 1 15 16128 1 1 66 ILE HB H -8.746 2.922 7.047 1.00 . A A . 66 ILE HB 1 1 15 16129 1 1 66 ILE HD11 H -8.237 1.491 10.567 1.00 . A A . 66 ILE HD11 1 1 15 16130 1 1 66 ILE HD12 H -6.788 0.963 9.681 1.00 . A A . 66 ILE HD12 1 1 15 16131 1 1 66 ILE HD13 H -6.709 2.363 10.757 1.00 . A A . 66 ILE HD13 1 1 15 16132 1 1 66 ILE HG12 H -6.781 3.126 8.436 1.00 . A A . 66 ILE HG12 1 1 15 16133 1 1 66 ILE HG13 H -8.209 3.641 9.318 1.00 . A A . 66 ILE HG13 1 1 15 16134 1 1 66 ILE HG21 H -10.401 2.723 8.896 1.00 . A A . 66 ILE HG21 1 1 15 16135 1 1 66 ILE HG22 H -10.692 1.569 7.589 1.00 . A A . 66 ILE HG22 1 1 15 16136 1 1 66 ILE HG23 H -9.949 1.020 9.101 1.00 . A A . 66 ILE HG23 1 1 15 16137 1 1 66 ILE N N -6.651 1.195 6.729 1.00 . A A . 66 ILE N 1 1 15 16138 1 1 66 ILE O O -8.870 1.242 4.934 1.00 . A A . 66 ILE O 1 1 15 16139 1 1 67 PRO C C -11.627 -0.318 4.803 1.00 . A A . 67 PRO C 1 1 15 16140 1 1 67 PRO CA C -10.335 -1.136 4.832 1.00 . A A . 67 PRO CA 1 1 15 16141 1 1 67 PRO CB C -10.592 -2.624 5.102 1.00 . A A . 67 PRO CB 1 1 15 16142 1 1 67 PRO CD C -9.452 -1.682 6.989 1.00 . A A . 67 PRO CD 1 1 15 16143 1 1 67 PRO CG C -10.503 -2.732 6.624 1.00 . A A . 67 PRO CG 1 1 15 16144 1 1 67 PRO HA H -9.837 -1.016 3.870 1.00 . A A . 67 PRO HA 1 1 15 16145 1 1 67 PRO HB2 H -11.553 -2.966 4.716 1.00 . A A . 67 PRO HB2 1 1 15 16146 1 1 67 PRO HB3 H -9.792 -3.221 4.669 1.00 . A A . 67 PRO HB3 1 1 15 16147 1 1 67 PRO HD2 H -9.701 -1.262 7.964 1.00 . A A . 67 PRO HD2 1 1 15 16148 1 1 67 PRO HD3 H -8.464 -2.146 7.019 1.00 . A A . 67 PRO HD3 1 1 15 16149 1 1 67 PRO HG2 H -11.461 -2.453 7.064 1.00 . A A . 67 PRO HG2 1 1 15 16150 1 1 67 PRO HG3 H -10.219 -3.732 6.954 1.00 . A A . 67 PRO HG3 1 1 15 16151 1 1 67 PRO N N -9.486 -0.688 5.925 1.00 . A A . 67 PRO N 1 1 15 16152 1 1 67 PRO O O -12.603 -0.661 5.469 1.00 . A A . 67 PRO O 1 1 15 16153 1 1 68 GLU C C -13.977 0.811 3.276 1.00 . A A . 68 GLU C 1 1 15 16154 1 1 68 GLU CA C -12.813 1.605 3.882 1.00 . A A . 68 GLU CA 1 1 15 16155 1 1 68 GLU CB C -12.481 2.892 3.112 1.00 . A A . 68 GLU CB 1 1 15 16156 1 1 68 GLU CD C -11.616 4.017 0.989 1.00 . A A . 68 GLU CD 1 1 15 16157 1 1 68 GLU CG C -11.874 2.703 1.714 1.00 . A A . 68 GLU CG 1 1 15 16158 1 1 68 GLU H H -10.803 1.020 3.516 1.00 . A A . 68 GLU H 1 1 15 16159 1 1 68 GLU HA H -13.104 1.920 4.886 1.00 . A A . 68 GLU HA 1 1 15 16160 1 1 68 GLU HB2 H -13.405 3.459 3.003 1.00 . A A . 68 GLU HB2 1 1 15 16161 1 1 68 GLU HB3 H -11.772 3.466 3.706 1.00 . A A . 68 GLU HB3 1 1 15 16162 1 1 68 GLU HG2 H -10.931 2.164 1.778 1.00 . A A . 68 GLU HG2 1 1 15 16163 1 1 68 GLU HG3 H -12.555 2.128 1.087 1.00 . A A . 68 GLU HG3 1 1 15 16164 1 1 68 GLU N N -11.635 0.770 4.030 1.00 . A A . 68 GLU N 1 1 15 16165 1 1 68 GLU O O -13.918 0.352 2.138 1.00 . A A . 68 GLU O 1 1 15 16166 1 1 68 GLU OE1 O -11.852 5.108 1.557 1.00 . A A . 68 GLU OE1 1 1 15 16167 1 1 68 GLU OE2 O -11.129 3.977 -0.158 1.00 . A A . 68 GLU OE2 1 1 15 16168 1 1 69 LYS C C -17.202 1.286 3.176 1.00 . A A . 69 LYS C 1 1 15 16169 1 1 69 LYS CA C -16.311 0.111 3.560 1.00 . A A . 69 LYS CA 1 1 15 16170 1 1 69 LYS CB C -16.942 -0.776 4.640 1.00 . A A . 69 LYS CB 1 1 15 16171 1 1 69 LYS CD C -16.761 -2.942 5.887 1.00 . A A . 69 LYS CD 1 1 15 16172 1 1 69 LYS CE C -16.212 -4.376 5.882 1.00 . A A . 69 LYS CE 1 1 15 16173 1 1 69 LYS CG C -16.151 -2.082 4.772 1.00 . A A . 69 LYS CG 1 1 15 16174 1 1 69 LYS H H -15.038 1.025 4.983 1.00 . A A . 69 LYS H 1 1 15 16175 1 1 69 LYS HA H -16.164 -0.502 2.670 1.00 . A A . 69 LYS HA 1 1 15 16176 1 1 69 LYS HB2 H -16.964 -0.245 5.592 1.00 . A A . 69 LYS HB2 1 1 15 16177 1 1 69 LYS HB3 H -17.966 -1.011 4.344 1.00 . A A . 69 LYS HB3 1 1 15 16178 1 1 69 LYS HD2 H -16.514 -2.473 6.843 1.00 . A A . 69 LYS HD2 1 1 15 16179 1 1 69 LYS HD3 H -17.849 -2.956 5.796 1.00 . A A . 69 LYS HD3 1 1 15 16180 1 1 69 LYS HE2 H -15.120 -4.346 5.873 1.00 . A A . 69 LYS HE2 1 1 15 16181 1 1 69 LYS HE3 H -16.532 -4.871 6.802 1.00 . A A . 69 LYS HE3 1 1 15 16182 1 1 69 LYS HG2 H -16.189 -2.590 3.810 1.00 . A A . 69 LYS HG2 1 1 15 16183 1 1 69 LYS HG3 H -15.108 -1.857 5.010 1.00 . A A . 69 LYS HG3 1 1 15 16184 1 1 69 LYS HZ1 H -16.393 -4.742 3.862 1.00 . A A . 69 LYS HZ1 1 1 15 16185 1 1 69 LYS HZ2 H -16.346 -6.104 4.779 1.00 . A A . 69 LYS HZ2 1 1 15 16186 1 1 69 LYS HZ3 H -17.713 -5.191 4.736 1.00 . A A . 69 LYS HZ3 1 1 15 16187 1 1 69 LYS N N -15.055 0.653 4.046 1.00 . A A . 69 LYS N 1 1 15 16188 1 1 69 LYS NZ N -16.702 -5.159 4.728 1.00 . A A . 69 LYS NZ 1 1 15 16189 1 1 69 LYS O O -18.059 1.699 3.953 1.00 . A A . 69 LYS O 1 1 15 16190 1 1 70 GLU C C -19.221 2.299 1.246 1.00 . A A . 70 GLU C 1 1 15 16191 1 1 70 GLU CA C -17.811 2.876 1.421 1.00 . A A . 70 GLU CA 1 1 15 16192 1 1 70 GLU CB C -17.174 3.369 0.113 1.00 . A A . 70 GLU CB 1 1 15 16193 1 1 70 GLU CD C -16.740 5.390 -1.313 1.00 . A A . 70 GLU CD 1 1 15 16194 1 1 70 GLU CG C -17.713 4.731 -0.341 1.00 . A A . 70 GLU CG 1 1 15 16195 1 1 70 GLU H H -16.238 1.443 1.404 1.00 . A A . 70 GLU H 1 1 15 16196 1 1 70 GLU HA H -17.837 3.702 2.131 1.00 . A A . 70 GLU HA 1 1 15 16197 1 1 70 GLU HB2 H -16.102 3.495 0.279 1.00 . A A . 70 GLU HB2 1 1 15 16198 1 1 70 GLU HB3 H -17.316 2.640 -0.686 1.00 . A A . 70 GLU HB3 1 1 15 16199 1 1 70 GLU HG2 H -18.684 4.608 -0.821 1.00 . A A . 70 GLU HG2 1 1 15 16200 1 1 70 GLU HG3 H -17.826 5.396 0.515 1.00 . A A . 70 GLU HG3 1 1 15 16201 1 1 70 GLU N N -16.965 1.837 1.984 1.00 . A A . 70 GLU N 1 1 15 16202 1 1 70 GLU O O -19.371 1.197 0.715 1.00 . A A . 70 GLU O 1 1 15 16203 1 1 70 GLU OE1 O -15.828 6.083 -0.810 1.00 . A A . 70 GLU OE1 1 1 15 16204 1 1 70 GLU OE2 O -16.905 5.160 -2.529 1.00 . A A . 70 GLU OE2 1 1 15 16205 1 1 71 ALA C C -22.416 3.774 2.275 1.00 . A A . 71 ALA C 1 1 15 16206 1 1 71 ALA CA C -21.602 2.538 1.903 1.00 . A A . 71 ALA CA 1 1 15 16207 1 1 71 ALA CB C -21.691 1.487 3.015 1.00 . A A . 71 ALA CB 1 1 15 16208 1 1 71 ALA H H -20.115 3.930 2.144 1.00 . A A . 71 ALA H 1 1 15 16209 1 1 71 ALA HA H -21.968 2.124 0.962 1.00 . A A . 71 ALA HA 1 1 15 16210 1 1 71 ALA HB1 H -21.099 0.609 2.757 1.00 . A A . 71 ALA HB1 1 1 15 16211 1 1 71 ALA HB2 H -21.317 1.910 3.949 1.00 . A A . 71 ALA HB2 1 1 15 16212 1 1 71 ALA HB3 H -22.730 1.189 3.153 1.00 . A A . 71 ALA HB3 1 1 15 16213 1 1 71 ALA N N -20.234 2.995 1.763 1.00 . A A . 71 ALA N 1 1 15 16214 1 1 71 ALA O O -21.758 4.788 2.612 1.00 . A A . 71 ALA O 1 1 15 16215 1 1 71 ALA OXT O -23.662 3.683 2.226 1.00 . A A . 71 ALA OXT 1 1 16 16216 1 1 1 MET C C -13.106 -11.937 -5.921 1.00 . A A . 1 MET C 1 1 16 16217 1 1 1 MET CA C -14.278 -12.629 -6.605 1.00 . A A . 1 MET CA 1 1 16 16218 1 1 1 MET CB C -15.564 -11.792 -6.518 1.00 . A A . 1 MET CB 1 1 16 16219 1 1 1 MET CE C -18.905 -12.543 -6.226 1.00 . A A . 1 MET CE 1 1 16 16220 1 1 1 MET CG C -16.540 -12.149 -7.650 1.00 . A A . 1 MET CG 1 1 16 16221 1 1 1 MET H1 H -14.357 -13.721 -4.941 1.00 . A A . 1 MET H1 1 1 16 16222 1 1 1 MET H2 H -15.338 -14.352 -6.140 1.00 . A A . 1 MET H2 1 1 16 16223 1 1 1 MET H3 H -13.684 -14.537 -6.179 1.00 . A A . 1 MET H3 1 1 16 16224 1 1 1 MET HA H -14.027 -12.797 -7.653 1.00 . A A . 1 MET HA 1 1 16 16225 1 1 1 MET HB2 H -16.035 -11.941 -5.546 1.00 . A A . 1 MET HB2 1 1 16 16226 1 1 1 MET HB3 H -15.322 -10.732 -6.618 1.00 . A A . 1 MET HB3 1 1 16 16227 1 1 1 MET HE1 H -18.337 -12.443 -5.303 1.00 . A A . 1 MET HE1 1 1 16 16228 1 1 1 MET HE2 H -19.940 -12.254 -6.047 1.00 . A A . 1 MET HE2 1 1 16 16229 1 1 1 MET HE3 H -18.877 -13.576 -6.572 1.00 . A A . 1 MET HE3 1 1 16 16230 1 1 1 MET HG2 H -16.127 -11.756 -8.579 1.00 . A A . 1 MET HG2 1 1 16 16231 1 1 1 MET HG3 H -16.636 -13.229 -7.751 1.00 . A A . 1 MET HG3 1 1 16 16232 1 1 1 MET N N -14.449 -13.926 -5.931 1.00 . A A . 1 MET N 1 1 16 16233 1 1 1 MET O O -12.835 -12.281 -4.773 1.00 . A A . 1 MET O 1 1 16 16234 1 1 1 MET SD S -18.213 -11.467 -7.503 1.00 . A A . 1 MET SD 1 1 16 16235 1 1 2 ALA C C -11.302 -8.890 -6.508 1.00 . A A . 2 ALA C 1 1 16 16236 1 1 2 ALA CA C -11.208 -10.370 -6.146 1.00 . A A . 2 ALA CA 1 1 16 16237 1 1 2 ALA CB C -9.976 -11.031 -6.771 1.00 . A A . 2 ALA CB 1 1 16 16238 1 1 2 ALA H H -12.731 -10.795 -7.550 1.00 . A A . 2 ALA H 1 1 16 16239 1 1 2 ALA HA H -11.127 -10.450 -5.060 1.00 . A A . 2 ALA HA 1 1 16 16240 1 1 2 ALA HB1 H -10.025 -11.013 -7.861 1.00 . A A . 2 ALA HB1 1 1 16 16241 1 1 2 ALA HB2 H -9.081 -10.500 -6.451 1.00 . A A . 2 ALA HB2 1 1 16 16242 1 1 2 ALA HB3 H -9.914 -12.069 -6.443 1.00 . A A . 2 ALA HB3 1 1 16 16243 1 1 2 ALA N N -12.410 -11.043 -6.626 1.00 . A A . 2 ALA N 1 1 16 16244 1 1 2 ALA O O -11.410 -8.035 -5.634 1.00 . A A . 2 ALA O 1 1 16 16245 1 1 3 GLU C C -10.458 -6.304 -7.930 1.00 . A A . 3 GLU C 1 1 16 16246 1 1 3 GLU CA C -11.560 -7.287 -8.360 1.00 . A A . 3 GLU CA 1 1 16 16247 1 1 3 GLU CB C -13.000 -6.834 -8.038 1.00 . A A . 3 GLU CB 1 1 16 16248 1 1 3 GLU CD C -14.717 -5.073 -8.672 1.00 . A A . 3 GLU CD 1 1 16 16249 1 1 3 GLU CG C -13.534 -5.908 -9.142 1.00 . A A . 3 GLU CG 1 1 16 16250 1 1 3 GLU H H -11.152 -9.355 -8.469 1.00 . A A . 3 GLU H 1 1 16 16251 1 1 3 GLU HA H -11.485 -7.381 -9.442 1.00 . A A . 3 GLU HA 1 1 16 16252 1 1 3 GLU HB2 H -13.670 -7.693 -8.000 1.00 . A A . 3 GLU HB2 1 1 16 16253 1 1 3 GLU HB3 H -13.052 -6.355 -7.057 1.00 . A A . 3 GLU HB3 1 1 16 16254 1 1 3 GLU HG2 H -12.758 -5.235 -9.498 1.00 . A A . 3 GLU HG2 1 1 16 16255 1 1 3 GLU HG3 H -13.864 -6.517 -9.983 1.00 . A A . 3 GLU HG3 1 1 16 16256 1 1 3 GLU N N -11.328 -8.611 -7.813 1.00 . A A . 3 GLU N 1 1 16 16257 1 1 3 GLU O O -9.276 -6.647 -7.923 1.00 . A A . 3 GLU O 1 1 16 16258 1 1 3 GLU OE1 O -15.677 -5.685 -8.160 1.00 . A A . 3 GLU OE1 1 1 16 16259 1 1 3 GLU OE2 O -14.625 -3.837 -8.842 1.00 . A A . 3 GLU OE2 1 1 16 16260 1 1 4 LYS C C -10.462 -3.466 -5.861 1.00 . A A . 4 LYS C 1 1 16 16261 1 1 4 LYS CA C -9.987 -3.973 -7.216 1.00 . A A . 4 LYS CA 1 1 16 16262 1 1 4 LYS CB C -10.020 -2.877 -8.293 1.00 . A A . 4 LYS CB 1 1 16 16263 1 1 4 LYS CD C -11.477 -1.557 -9.883 1.00 . A A . 4 LYS CD 1 1 16 16264 1 1 4 LYS CE C -12.933 -1.194 -10.213 1.00 . A A . 4 LYS CE 1 1 16 16265 1 1 4 LYS CG C -11.434 -2.333 -8.562 1.00 . A A . 4 LYS CG 1 1 16 16266 1 1 4 LYS H H -11.844 -4.894 -7.581 1.00 . A A . 4 LYS H 1 1 16 16267 1 1 4 LYS HA H -8.964 -4.326 -7.105 1.00 . A A . 4 LYS HA 1 1 16 16268 1 1 4 LYS HB2 H -9.369 -2.054 -7.994 1.00 . A A . 4 LYS HB2 1 1 16 16269 1 1 4 LYS HB3 H -9.625 -3.311 -9.212 1.00 . A A . 4 LYS HB3 1 1 16 16270 1 1 4 LYS HD2 H -10.857 -0.663 -9.794 1.00 . A A . 4 LYS HD2 1 1 16 16271 1 1 4 LYS HD3 H -11.072 -2.198 -10.670 1.00 . A A . 4 LYS HD3 1 1 16 16272 1 1 4 LYS HE2 H -13.543 -2.100 -10.199 1.00 . A A . 4 LYS HE2 1 1 16 16273 1 1 4 LYS HE3 H -13.319 -0.513 -9.452 1.00 . A A . 4 LYS HE3 1 1 16 16274 1 1 4 LYS HG2 H -12.146 -3.154 -8.637 1.00 . A A . 4 LYS HG2 1 1 16 16275 1 1 4 LYS HG3 H -11.749 -1.693 -7.735 1.00 . A A . 4 LYS HG3 1 1 16 16276 1 1 4 LYS HZ1 H -12.529 0.275 -11.598 1.00 . A A . 4 LYS HZ1 1 1 16 16277 1 1 4 LYS HZ2 H -12.745 -1.224 -12.255 1.00 . A A . 4 LYS HZ2 1 1 16 16278 1 1 4 LYS HZ3 H -14.041 -0.368 -11.720 1.00 . A A . 4 LYS HZ3 1 1 16 16279 1 1 4 LYS N N -10.851 -5.070 -7.616 1.00 . A A . 4 LYS N 1 1 16 16280 1 1 4 LYS NZ N -13.067 -0.579 -11.547 1.00 . A A . 4 LYS NZ 1 1 16 16281 1 1 4 LYS O O -11.652 -3.530 -5.555 1.00 . A A . 4 LYS O 1 1 16 16282 1 1 5 THR C C -8.960 -1.290 -3.420 1.00 . A A . 5 THR C 1 1 16 16283 1 1 5 THR CA C -9.915 -2.405 -3.733 1.00 . A A . 5 THR CA 1 1 16 16284 1 1 5 THR CB C -9.877 -3.480 -2.639 1.00 . A A . 5 THR CB 1 1 16 16285 1 1 5 THR CG2 C -10.319 -2.976 -1.261 1.00 . A A . 5 THR CG2 1 1 16 16286 1 1 5 THR H H -8.574 -2.913 -5.308 1.00 . A A . 5 THR H 1 1 16 16287 1 1 5 THR HA H -10.916 -1.970 -3.785 1.00 . A A . 5 THR HA 1 1 16 16288 1 1 5 THR HB H -8.887 -3.933 -2.577 1.00 . A A . 5 THR HB 1 1 16 16289 1 1 5 THR HG1 H -11.314 -3.991 -3.727 1.00 . A A . 5 THR HG1 1 1 16 16290 1 1 5 THR HG21 H -9.607 -2.261 -0.854 1.00 . A A . 5 THR HG21 1 1 16 16291 1 1 5 THR HG22 H -11.302 -2.506 -1.329 1.00 . A A . 5 THR HG22 1 1 16 16292 1 1 5 THR HG23 H -10.388 -3.823 -0.577 1.00 . A A . 5 THR HG23 1 1 16 16293 1 1 5 THR N N -9.553 -2.965 -5.027 1.00 . A A . 5 THR N 1 1 16 16294 1 1 5 THR O O -7.811 -1.321 -3.861 1.00 . A A . 5 THR O 1 1 16 16295 1 1 5 THR OG1 O -10.808 -4.437 -3.039 1.00 . A A . 5 THR OG1 1 1 16 16296 1 1 6 VAL C C -8.893 1.043 -0.712 1.00 . A A . 6 VAL C 1 1 16 16297 1 1 6 VAL CA C -8.626 0.759 -2.184 1.00 . A A . 6 VAL CA 1 1 16 16298 1 1 6 VAL CB C -8.775 1.954 -3.132 1.00 . A A . 6 VAL CB 1 1 16 16299 1 1 6 VAL CG1 C -10.221 2.326 -3.467 1.00 . A A . 6 VAL CG1 1 1 16 16300 1 1 6 VAL CG2 C -8.056 3.209 -2.634 1.00 . A A . 6 VAL CG2 1 1 16 16301 1 1 6 VAL H H -10.410 -0.298 -2.372 1.00 . A A . 6 VAL H 1 1 16 16302 1 1 6 VAL HA H -7.640 0.321 -2.238 1.00 . A A . 6 VAL HA 1 1 16 16303 1 1 6 VAL HB H -8.345 1.619 -4.070 1.00 . A A . 6 VAL HB 1 1 16 16304 1 1 6 VAL HG11 H -10.202 3.165 -4.162 1.00 . A A . 6 VAL HG11 1 1 16 16305 1 1 6 VAL HG12 H -10.721 1.494 -3.961 1.00 . A A . 6 VAL HG12 1 1 16 16306 1 1 6 VAL HG13 H -10.764 2.603 -2.565 1.00 . A A . 6 VAL HG13 1 1 16 16307 1 1 6 VAL HG21 H -8.066 3.960 -3.423 1.00 . A A . 6 VAL HG21 1 1 16 16308 1 1 6 VAL HG22 H -8.561 3.601 -1.753 1.00 . A A . 6 VAL HG22 1 1 16 16309 1 1 6 VAL HG23 H -7.024 2.985 -2.389 1.00 . A A . 6 VAL HG23 1 1 16 16310 1 1 6 VAL N N -9.446 -0.312 -2.659 1.00 . A A . 6 VAL N 1 1 16 16311 1 1 6 VAL O O -10.043 1.096 -0.282 1.00 . A A . 6 VAL O 1 1 16 16312 1 1 7 TYR C C -7.283 2.599 1.920 1.00 . A A . 7 TYR C 1 1 16 16313 1 1 7 TYR CA C -7.793 1.221 1.502 1.00 . A A . 7 TYR CA 1 1 16 16314 1 1 7 TYR CB C -6.860 0.126 2.039 1.00 . A A . 7 TYR CB 1 1 16 16315 1 1 7 TYR CD1 C -6.725 -1.650 0.214 1.00 . A A . 7 TYR CD1 1 1 16 16316 1 1 7 TYR CD2 C -7.546 -2.282 2.409 1.00 . A A . 7 TYR CD2 1 1 16 16317 1 1 7 TYR CE1 C -6.956 -2.956 -0.250 1.00 . A A . 7 TYR CE1 1 1 16 16318 1 1 7 TYR CE2 C -7.787 -3.585 1.945 1.00 . A A . 7 TYR CE2 1 1 16 16319 1 1 7 TYR CG C -7.094 -1.286 1.525 1.00 . A A . 7 TYR CG 1 1 16 16320 1 1 7 TYR CZ C -7.520 -3.914 0.609 1.00 . A A . 7 TYR CZ 1 1 16 16321 1 1 7 TYR H H -6.903 1.191 -0.409 1.00 . A A . 7 TYR H 1 1 16 16322 1 1 7 TYR HA H -8.795 1.060 1.902 1.00 . A A . 7 TYR HA 1 1 16 16323 1 1 7 TYR HB2 H -5.832 0.401 1.816 1.00 . A A . 7 TYR HB2 1 1 16 16324 1 1 7 TYR HB3 H -6.978 0.121 3.121 1.00 . A A . 7 TYR HB3 1 1 16 16325 1 1 7 TYR HD1 H -6.235 -0.943 -0.437 1.00 . A A . 7 TYR HD1 1 1 16 16326 1 1 7 TYR HD2 H -7.602 -2.075 3.466 1.00 . A A . 7 TYR HD2 1 1 16 16327 1 1 7 TYR HE1 H -6.687 -3.220 -1.259 1.00 . A A . 7 TYR HE1 1 1 16 16328 1 1 7 TYR HE2 H -8.142 -4.347 2.623 1.00 . A A . 7 TYR HE2 1 1 16 16329 1 1 7 TYR HH H -7.580 -5.328 -0.750 1.00 . A A . 7 TYR HH 1 1 16 16330 1 1 7 TYR N N -7.808 1.169 0.052 1.00 . A A . 7 TYR N 1 1 16 16331 1 1 7 TYR O O -6.540 3.231 1.167 1.00 . A A . 7 TYR O 1 1 16 16332 1 1 7 TYR OH O -7.710 -5.195 0.193 1.00 . A A . 7 TYR OH 1 1 16 16333 1 1 8 ARG C C -5.954 4.115 4.474 1.00 . A A . 8 ARG C 1 1 16 16334 1 1 8 ARG CA C -7.194 4.361 3.614 1.00 . A A . 8 ARG CA 1 1 16 16335 1 1 8 ARG CB C -8.291 5.015 4.471 1.00 . A A . 8 ARG CB 1 1 16 16336 1 1 8 ARG CD C -10.557 6.049 4.587 1.00 . A A . 8 ARG CD 1 1 16 16337 1 1 8 ARG CG C -9.373 5.738 3.658 1.00 . A A . 8 ARG CG 1 1 16 16338 1 1 8 ARG CZ C -12.693 7.340 4.545 1.00 . A A . 8 ARG CZ 1 1 16 16339 1 1 8 ARG H H -8.200 2.475 3.731 1.00 . A A . 8 ARG H 1 1 16 16340 1 1 8 ARG HA H -6.924 5.012 2.776 1.00 . A A . 8 ARG HA 1 1 16 16341 1 1 8 ARG HB2 H -8.748 4.247 5.098 1.00 . A A . 8 ARG HB2 1 1 16 16342 1 1 8 ARG HB3 H -7.826 5.752 5.128 1.00 . A A . 8 ARG HB3 1 1 16 16343 1 1 8 ARG HD2 H -11.088 5.110 4.759 1.00 . A A . 8 ARG HD2 1 1 16 16344 1 1 8 ARG HD3 H -10.173 6.419 5.541 1.00 . A A . 8 ARG HD3 1 1 16 16345 1 1 8 ARG HE H -11.103 7.663 3.314 1.00 . A A . 8 ARG HE 1 1 16 16346 1 1 8 ARG HG2 H -8.942 6.657 3.257 1.00 . A A . 8 ARG HG2 1 1 16 16347 1 1 8 ARG HG3 H -9.710 5.106 2.835 1.00 . A A . 8 ARG HG3 1 1 16 16348 1 1 8 ARG HH11 H -12.667 5.826 5.922 1.00 . A A . 8 ARG HH11 1 1 16 16349 1 1 8 ARG HH12 H -14.115 6.784 5.933 1.00 . A A . 8 ARG HH12 1 1 16 16350 1 1 8 ARG HH21 H -13.063 8.975 3.352 1.00 . A A . 8 ARG HH21 1 1 16 16351 1 1 8 ARG HH22 H -14.329 8.545 4.469 1.00 . A A . 8 ARG HH22 1 1 16 16352 1 1 8 ARG N N -7.667 3.077 3.106 1.00 . A A . 8 ARG N 1 1 16 16353 1 1 8 ARG NE N -11.471 7.071 4.044 1.00 . A A . 8 ARG NE 1 1 16 16354 1 1 8 ARG NH1 N -13.191 6.590 5.530 1.00 . A A . 8 ARG NH1 1 1 16 16355 1 1 8 ARG NH2 N -13.414 8.362 4.072 1.00 . A A . 8 ARG NH2 1 1 16 16356 1 1 8 ARG O O -6.077 3.515 5.537 1.00 . A A . 8 ARG O 1 1 16 16357 1 1 9 VAL C C -3.306 5.835 5.493 1.00 . A A . 9 VAL C 1 1 16 16358 1 1 9 VAL CA C -3.527 4.511 4.771 1.00 . A A . 9 VAL CA 1 1 16 16359 1 1 9 VAL CB C -2.357 4.153 3.833 1.00 . A A . 9 VAL CB 1 1 16 16360 1 1 9 VAL CG1 C -2.373 4.942 2.517 1.00 . A A . 9 VAL CG1 1 1 16 16361 1 1 9 VAL CG2 C -0.995 4.377 4.502 1.00 . A A . 9 VAL CG2 1 1 16 16362 1 1 9 VAL H H -4.786 5.147 3.197 1.00 . A A . 9 VAL H 1 1 16 16363 1 1 9 VAL HA H -3.578 3.738 5.532 1.00 . A A . 9 VAL HA 1 1 16 16364 1 1 9 VAL HB H -2.447 3.092 3.600 1.00 . A A . 9 VAL HB 1 1 16 16365 1 1 9 VAL HG11 H -1.497 4.672 1.930 1.00 . A A . 9 VAL HG11 1 1 16 16366 1 1 9 VAL HG12 H -3.256 4.693 1.931 1.00 . A A . 9 VAL HG12 1 1 16 16367 1 1 9 VAL HG13 H -2.351 6.015 2.712 1.00 . A A . 9 VAL HG13 1 1 16 16368 1 1 9 VAL HG21 H -0.213 3.922 3.896 1.00 . A A . 9 VAL HG21 1 1 16 16369 1 1 9 VAL HG22 H -0.788 5.445 4.587 1.00 . A A . 9 VAL HG22 1 1 16 16370 1 1 9 VAL HG23 H -0.975 3.923 5.492 1.00 . A A . 9 VAL HG23 1 1 16 16371 1 1 9 VAL N N -4.784 4.577 4.027 1.00 . A A . 9 VAL N 1 1 16 16372 1 1 9 VAL O O -3.655 6.885 4.949 1.00 . A A . 9 VAL O 1 1 16 16373 1 1 10 ASP C C -1.104 6.812 8.206 1.00 . A A . 10 ASP C 1 1 16 16374 1 1 10 ASP CA C -2.444 6.983 7.482 1.00 . A A . 10 ASP CA 1 1 16 16375 1 1 10 ASP CB C -3.624 7.235 8.430 1.00 . A A . 10 ASP CB 1 1 16 16376 1 1 10 ASP CG C -3.408 8.434 9.338 1.00 . A A . 10 ASP CG 1 1 16 16377 1 1 10 ASP H H -2.451 4.897 7.122 1.00 . A A . 10 ASP H 1 1 16 16378 1 1 10 ASP HA H -2.344 7.842 6.816 1.00 . A A . 10 ASP HA 1 1 16 16379 1 1 10 ASP HB2 H -4.520 7.407 7.839 1.00 . A A . 10 ASP HB2 1 1 16 16380 1 1 10 ASP HB3 H -3.795 6.349 9.028 1.00 . A A . 10 ASP HB3 1 1 16 16381 1 1 10 ASP N N -2.732 5.788 6.702 1.00 . A A . 10 ASP N 1 1 16 16382 1 1 10 ASP O O -0.592 5.696 8.312 1.00 . A A . 10 ASP O 1 1 16 16383 1 1 10 ASP OD1 O -2.735 9.385 8.895 1.00 . A A . 10 ASP OD1 1 1 16 16384 1 1 10 ASP OD2 O -3.892 8.340 10.489 1.00 . A A . 10 ASP OD2 1 1 16 16385 1 1 11 GLY C C 1.757 8.788 8.561 1.00 . A A . 11 GLY C 1 1 16 16386 1 1 11 GLY CA C 0.728 8.007 9.378 1.00 . A A . 11 GLY CA 1 1 16 16387 1 1 11 GLY H H -1.118 8.767 8.630 1.00 . A A . 11 GLY H 1 1 16 16388 1 1 11 GLY HA2 H 0.560 8.529 10.321 1.00 . A A . 11 GLY HA2 1 1 16 16389 1 1 11 GLY HA3 H 1.126 7.017 9.603 1.00 . A A . 11 GLY HA3 1 1 16 16390 1 1 11 GLY N N -0.540 7.924 8.676 1.00 . A A . 11 GLY N 1 1 16 16391 1 1 11 GLY O O 2.146 9.890 8.942 1.00 . A A . 11 GLY O 1 1 16 16392 1 1 12 LEU C C 2.946 9.748 5.624 1.00 . A A . 12 LEU C 1 1 16 16393 1 1 12 LEU CA C 3.356 8.726 6.692 1.00 . A A . 12 LEU CA 1 1 16 16394 1 1 12 LEU CB C 4.185 7.577 6.106 1.00 . A A . 12 LEU CB 1 1 16 16395 1 1 12 LEU CD1 C 2.507 7.064 4.208 1.00 . A A . 12 LEU CD1 1 1 16 16396 1 1 12 LEU CD2 C 4.447 5.563 4.719 1.00 . A A . 12 LEU CD2 1 1 16 16397 1 1 12 LEU CG C 3.407 6.514 5.317 1.00 . A A . 12 LEU CG 1 1 16 16398 1 1 12 LEU H H 1.821 7.320 7.178 1.00 . A A . 12 LEU H 1 1 16 16399 1 1 12 LEU HA H 4.028 9.231 7.386 1.00 . A A . 12 LEU HA 1 1 16 16400 1 1 12 LEU HB2 H 4.972 7.986 5.473 1.00 . A A . 12 LEU HB2 1 1 16 16401 1 1 12 LEU HB3 H 4.675 7.076 6.940 1.00 . A A . 12 LEU HB3 1 1 16 16402 1 1 12 LEU HD11 H 2.119 6.230 3.629 1.00 . A A . 12 LEU HD11 1 1 16 16403 1 1 12 LEU HD12 H 1.650 7.579 4.638 1.00 . A A . 12 LEU HD12 1 1 16 16404 1 1 12 LEU HD13 H 3.066 7.735 3.558 1.00 . A A . 12 LEU HD13 1 1 16 16405 1 1 12 LEU HD21 H 5.001 6.075 3.934 1.00 . A A . 12 LEU HD21 1 1 16 16406 1 1 12 LEU HD22 H 5.158 5.246 5.482 1.00 . A A . 12 LEU HD22 1 1 16 16407 1 1 12 LEU HD23 H 3.955 4.681 4.315 1.00 . A A . 12 LEU HD23 1 1 16 16408 1 1 12 LEU HG H 2.761 5.955 5.987 1.00 . A A . 12 LEU HG 1 1 16 16409 1 1 12 LEU N N 2.226 8.200 7.456 1.00 . A A . 12 LEU N 1 1 16 16410 1 1 12 LEU O O 1.763 9.949 5.344 1.00 . A A . 12 LEU O 1 1 16 16411 1 1 13 SER C C 5.075 11.603 3.207 1.00 . A A . 13 SER C 1 1 16 16412 1 1 13 SER CA C 3.745 11.339 3.921 1.00 . A A . 13 SER CA 1 1 16 16413 1 1 13 SER CB C 3.165 12.635 4.513 1.00 . A A . 13 SER CB 1 1 16 16414 1 1 13 SER H H 4.891 10.191 5.288 1.00 . A A . 13 SER H 1 1 16 16415 1 1 13 SER HA H 3.036 10.942 3.194 1.00 . A A . 13 SER HA 1 1 16 16416 1 1 13 SER HB2 H 3.079 13.389 3.730 1.00 . A A . 13 SER HB2 1 1 16 16417 1 1 13 SER HB3 H 2.173 12.455 4.932 1.00 . A A . 13 SER HB3 1 1 16 16418 1 1 13 SER HG H 4.893 13.229 5.155 1.00 . A A . 13 SER HG 1 1 16 16419 1 1 13 SER N N 3.944 10.369 4.986 1.00 . A A . 13 SER N 1 1 16 16420 1 1 13 SER O O 5.753 12.582 3.525 1.00 . A A . 13 SER O 1 1 16 16421 1 1 13 SER OG O 4.011 13.125 5.535 1.00 . A A . 13 SER OG 1 1 16 16422 1 1 14 CYS C C 6.760 10.179 0.205 1.00 . A A . 14 CYS C 1 1 16 16423 1 1 14 CYS CA C 6.694 11.006 1.487 1.00 . A A . 14 CYS CA 1 1 16 16424 1 1 14 CYS CB C 7.941 10.754 2.350 1.00 . A A . 14 CYS CB 1 1 16 16425 1 1 14 CYS H H 4.936 9.923 2.039 1.00 . A A . 14 CYS H 1 1 16 16426 1 1 14 CYS HA H 6.663 12.056 1.186 1.00 . A A . 14 CYS HA 1 1 16 16427 1 1 14 CYS HB2 H 7.676 10.418 3.354 1.00 . A A . 14 CYS HB2 1 1 16 16428 1 1 14 CYS HB3 H 8.587 10.009 1.889 1.00 . A A . 14 CYS HB3 1 1 16 16429 1 1 14 CYS HG H 7.900 12.981 3.094 1.00 . A A . 14 CYS HG 1 1 16 16430 1 1 14 CYS N N 5.475 10.751 2.253 1.00 . A A . 14 CYS N 1 1 16 16431 1 1 14 CYS O O 6.543 8.969 0.230 1.00 . A A . 14 CYS O 1 1 16 16432 1 1 14 CYS SG S 8.873 12.295 2.476 1.00 . A A . 14 CYS SG 1 1 16 16433 1 1 15 THR C C 8.137 8.989 -2.209 1.00 . A A . 15 THR C 1 1 16 16434 1 1 15 THR CA C 7.198 10.198 -2.226 1.00 . A A . 15 THR CA 1 1 16 16435 1 1 15 THR CB C 7.657 11.266 -3.226 1.00 . A A . 15 THR CB 1 1 16 16436 1 1 15 THR CG2 C 7.382 10.850 -4.674 1.00 . A A . 15 THR CG2 1 1 16 16437 1 1 15 THR H H 7.226 11.826 -0.909 1.00 . A A . 15 THR H 1 1 16 16438 1 1 15 THR HA H 6.198 9.861 -2.506 1.00 . A A . 15 THR HA 1 1 16 16439 1 1 15 THR HB H 8.728 11.445 -3.108 1.00 . A A . 15 THR HB 1 1 16 16440 1 1 15 THR HG1 H 6.055 12.377 -3.164 1.00 . A A . 15 THR HG1 1 1 16 16441 1 1 15 THR HG21 H 7.935 9.941 -4.914 1.00 . A A . 15 THR HG21 1 1 16 16442 1 1 15 THR HG22 H 6.317 10.668 -4.823 1.00 . A A . 15 THR HG22 1 1 16 16443 1 1 15 THR HG23 H 7.704 11.644 -5.348 1.00 . A A . 15 THR HG23 1 1 16 16444 1 1 15 THR N N 7.099 10.821 -0.915 1.00 . A A . 15 THR N 1 1 16 16445 1 1 15 THR O O 7.791 7.931 -2.720 1.00 . A A . 15 THR O 1 1 16 16446 1 1 15 THR OG1 O 6.983 12.475 -2.935 1.00 . A A . 15 THR OG1 1 1 16 16447 1 1 16 ASN C C 9.679 6.816 -0.792 1.00 . A A . 16 ASN C 1 1 16 16448 1 1 16 ASN CA C 10.280 8.023 -1.528 1.00 . A A . 16 ASN CA 1 1 16 16449 1 1 16 ASN CB C 11.565 8.514 -0.847 1.00 . A A . 16 ASN CB 1 1 16 16450 1 1 16 ASN CG C 12.704 7.496 -0.918 1.00 . A A . 16 ASN CG 1 1 16 16451 1 1 16 ASN H H 9.593 10.013 -1.235 1.00 . A A . 16 ASN H 1 1 16 16452 1 1 16 ASN HA H 10.515 7.751 -2.553 1.00 . A A . 16 ASN HA 1 1 16 16453 1 1 16 ASN HB2 H 11.904 9.424 -1.344 1.00 . A A . 16 ASN HB2 1 1 16 16454 1 1 16 ASN HB3 H 11.353 8.744 0.198 1.00 . A A . 16 ASN HB3 1 1 16 16455 1 1 16 ASN HD21 H 13.774 8.495 0.501 1.00 . A A . 16 ASN HD21 1 1 16 16456 1 1 16 ASN HD22 H 14.534 7.073 -0.188 1.00 . A A . 16 ASN HD22 1 1 16 16457 1 1 16 ASN N N 9.323 9.120 -1.608 1.00 . A A . 16 ASN N 1 1 16 16458 1 1 16 ASN ND2 N 13.747 7.700 -0.119 1.00 . A A . 16 ASN ND2 1 1 16 16459 1 1 16 ASN O O 9.912 5.657 -1.140 1.00 . A A . 16 ASN O 1 1 16 16460 1 1 16 ASN OD1 O 12.670 6.542 -1.686 1.00 . A A . 16 ASN OD1 1 1 16 16461 1 1 17 CYS C C 7.133 5.402 0.094 1.00 . A A . 17 CYS C 1 1 16 16462 1 1 17 CYS CA C 8.198 6.036 0.982 1.00 . A A . 17 CYS CA 1 1 16 16463 1 1 17 CYS CB C 7.588 6.575 2.275 1.00 . A A . 17 CYS CB 1 1 16 16464 1 1 17 CYS H H 8.582 8.044 0.395 1.00 . A A . 17 CYS H 1 1 16 16465 1 1 17 CYS HA H 8.926 5.270 1.256 1.00 . A A . 17 CYS HA 1 1 16 16466 1 1 17 CYS HB2 H 6.865 7.363 2.082 1.00 . A A . 17 CYS HB2 1 1 16 16467 1 1 17 CYS HB3 H 7.083 5.750 2.771 1.00 . A A . 17 CYS HB3 1 1 16 16468 1 1 17 CYS HG H 9.392 8.087 2.511 1.00 . A A . 17 CYS HG 1 1 16 16469 1 1 17 CYS N N 8.869 7.090 0.232 1.00 . A A . 17 CYS N 1 1 16 16470 1 1 17 CYS O O 7.036 4.179 0.012 1.00 . A A . 17 CYS O 1 1 16 16471 1 1 17 CYS SG S 8.883 7.204 3.372 1.00 . A A . 17 CYS SG 1 1 16 16472 1 1 18 ALA C C 6.038 4.863 -2.604 1.00 . A A . 18 ALA C 1 1 16 16473 1 1 18 ALA CA C 5.372 5.773 -1.577 1.00 . A A . 18 ALA CA 1 1 16 16474 1 1 18 ALA CB C 4.671 6.955 -2.255 1.00 . A A . 18 ALA CB 1 1 16 16475 1 1 18 ALA H H 6.475 7.237 -0.476 1.00 . A A . 18 ALA H 1 1 16 16476 1 1 18 ALA HA H 4.614 5.182 -1.065 1.00 . A A . 18 ALA HA 1 1 16 16477 1 1 18 ALA HB1 H 4.311 7.659 -1.507 1.00 . A A . 18 ALA HB1 1 1 16 16478 1 1 18 ALA HB2 H 5.349 7.472 -2.932 1.00 . A A . 18 ALA HB2 1 1 16 16479 1 1 18 ALA HB3 H 3.823 6.585 -2.832 1.00 . A A . 18 ALA HB3 1 1 16 16480 1 1 18 ALA N N 6.349 6.237 -0.599 1.00 . A A . 18 ALA N 1 1 16 16481 1 1 18 ALA O O 5.503 3.802 -2.910 1.00 . A A . 18 ALA O 1 1 16 16482 1 1 19 ALA C C 8.270 3.094 -3.493 1.00 . A A . 19 ALA C 1 1 16 16483 1 1 19 ALA CA C 7.985 4.485 -4.057 1.00 . A A . 19 ALA CA 1 1 16 16484 1 1 19 ALA CB C 9.276 5.218 -4.435 1.00 . A A . 19 ALA CB 1 1 16 16485 1 1 19 ALA H H 7.591 6.135 -2.749 1.00 . A A . 19 ALA H 1 1 16 16486 1 1 19 ALA HA H 7.393 4.394 -4.966 1.00 . A A . 19 ALA HA 1 1 16 16487 1 1 19 ALA HB1 H 9.040 6.215 -4.809 1.00 . A A . 19 ALA HB1 1 1 16 16488 1 1 19 ALA HB2 H 9.944 5.306 -3.581 1.00 . A A . 19 ALA HB2 1 1 16 16489 1 1 19 ALA HB3 H 9.789 4.659 -5.219 1.00 . A A . 19 ALA HB3 1 1 16 16490 1 1 19 ALA N N 7.219 5.255 -3.088 1.00 . A A . 19 ALA N 1 1 16 16491 1 1 19 ALA O O 7.924 2.082 -4.102 1.00 . A A . 19 ALA O 1 1 16 16492 1 1 20 LYS C C 7.873 0.960 -1.464 1.00 . A A . 20 LYS C 1 1 16 16493 1 1 20 LYS CA C 9.154 1.783 -1.630 1.00 . A A . 20 LYS CA 1 1 16 16494 1 1 20 LYS CB C 9.864 2.046 -0.295 1.00 . A A . 20 LYS CB 1 1 16 16495 1 1 20 LYS CD C 11.299 0.863 1.488 1.00 . A A . 20 LYS CD 1 1 16 16496 1 1 20 LYS CE C 12.687 1.129 0.875 1.00 . A A . 20 LYS CE 1 1 16 16497 1 1 20 LYS CG C 10.198 0.731 0.425 1.00 . A A . 20 LYS CG 1 1 16 16498 1 1 20 LYS H H 9.128 3.919 -1.844 1.00 . A A . 20 LYS H 1 1 16 16499 1 1 20 LYS HA H 9.835 1.213 -2.264 1.00 . A A . 20 LYS HA 1 1 16 16500 1 1 20 LYS HB2 H 10.771 2.591 -0.535 1.00 . A A . 20 LYS HB2 1 1 16 16501 1 1 20 LYS HB3 H 9.240 2.664 0.353 1.00 . A A . 20 LYS HB3 1 1 16 16502 1 1 20 LYS HD2 H 11.023 1.616 2.231 1.00 . A A . 20 LYS HD2 1 1 16 16503 1 1 20 LYS HD3 H 11.344 -0.099 2.006 1.00 . A A . 20 LYS HD3 1 1 16 16504 1 1 20 LYS HE2 H 13.436 0.590 1.460 1.00 . A A . 20 LYS HE2 1 1 16 16505 1 1 20 LYS HE3 H 12.720 0.737 -0.144 1.00 . A A . 20 LYS HE3 1 1 16 16506 1 1 20 LYS HG2 H 9.293 0.376 0.920 1.00 . A A . 20 LYS HG2 1 1 16 16507 1 1 20 LYS HG3 H 10.492 -0.031 -0.300 1.00 . A A . 20 LYS HG3 1 1 16 16508 1 1 20 LYS HZ1 H 12.358 3.114 0.390 1.00 . A A . 20 LYS HZ1 1 1 16 16509 1 1 20 LYS HZ2 H 13.139 2.900 1.819 1.00 . A A . 20 LYS HZ2 1 1 16 16510 1 1 20 LYS HZ3 H 13.941 2.682 0.401 1.00 . A A . 20 LYS HZ3 1 1 16 16511 1 1 20 LYS N N 8.881 3.045 -2.304 1.00 . A A . 20 LYS N 1 1 16 16512 1 1 20 LYS NZ N 13.054 2.561 0.870 1.00 . A A . 20 LYS NZ 1 1 16 16513 1 1 20 LYS O O 7.892 -0.258 -1.644 1.00 . A A . 20 LYS O 1 1 16 16514 1 1 21 PHE C C 5.010 0.316 -2.247 1.00 . A A . 21 PHE C 1 1 16 16515 1 1 21 PHE CA C 5.502 0.922 -0.932 1.00 . A A . 21 PHE CA 1 1 16 16516 1 1 21 PHE CB C 4.461 1.847 -0.290 1.00 . A A . 21 PHE CB 1 1 16 16517 1 1 21 PHE CD1 C 3.972 0.390 1.701 1.00 . A A . 21 PHE CD1 1 1 16 16518 1 1 21 PHE CD2 C 2.093 1.376 0.522 1.00 . A A . 21 PHE CD2 1 1 16 16519 1 1 21 PHE CE1 C 3.112 -0.032 2.716 1.00 . A A . 21 PHE CE1 1 1 16 16520 1 1 21 PHE CE2 C 1.248 1.031 1.595 1.00 . A A . 21 PHE CE2 1 1 16 16521 1 1 21 PHE CG C 3.477 1.132 0.615 1.00 . A A . 21 PHE CG 1 1 16 16522 1 1 21 PHE CZ C 1.771 0.352 2.705 1.00 . A A . 21 PHE CZ 1 1 16 16523 1 1 21 PHE H H 6.814 2.614 -0.955 1.00 . A A . 21 PHE H 1 1 16 16524 1 1 21 PHE HA H 5.706 0.098 -0.245 1.00 . A A . 21 PHE HA 1 1 16 16525 1 1 21 PHE HB2 H 4.976 2.572 0.341 1.00 . A A . 21 PHE HB2 1 1 16 16526 1 1 21 PHE HB3 H 3.937 2.409 -1.063 1.00 . A A . 21 PHE HB3 1 1 16 16527 1 1 21 PHE HD1 H 5.009 0.130 1.782 1.00 . A A . 21 PHE HD1 1 1 16 16528 1 1 21 PHE HD2 H 1.686 1.906 -0.323 1.00 . A A . 21 PHE HD2 1 1 16 16529 1 1 21 PHE HE1 H 3.463 -0.701 3.474 1.00 . A A . 21 PHE HE1 1 1 16 16530 1 1 21 PHE HE2 H 0.195 1.263 1.568 1.00 . A A . 21 PHE HE2 1 1 16 16531 1 1 21 PHE HZ H 1.130 -0.072 3.458 1.00 . A A . 21 PHE HZ 1 1 16 16532 1 1 21 PHE N N 6.765 1.611 -1.115 1.00 . A A . 21 PHE N 1 1 16 16533 1 1 21 PHE O O 4.855 -0.899 -2.330 1.00 . A A . 21 PHE O 1 1 16 16534 1 1 22 GLU C C 5.124 -0.449 -5.099 1.00 . A A . 22 GLU C 1 1 16 16535 1 1 22 GLU CA C 4.233 0.654 -4.542 1.00 . A A . 22 GLU CA 1 1 16 16536 1 1 22 GLU CB C 4.023 1.785 -5.565 1.00 . A A . 22 GLU CB 1 1 16 16537 1 1 22 GLU CD C 4.977 3.268 -7.368 1.00 . A A . 22 GLU CD 1 1 16 16538 1 1 22 GLU CG C 5.296 2.365 -6.189 1.00 . A A . 22 GLU CG 1 1 16 16539 1 1 22 GLU H H 4.998 2.121 -3.195 1.00 . A A . 22 GLU H 1 1 16 16540 1 1 22 GLU HA H 3.251 0.228 -4.324 1.00 . A A . 22 GLU HA 1 1 16 16541 1 1 22 GLU HB2 H 3.415 1.383 -6.376 1.00 . A A . 22 GLU HB2 1 1 16 16542 1 1 22 GLU HB3 H 3.485 2.611 -5.102 1.00 . A A . 22 GLU HB3 1 1 16 16543 1 1 22 GLU HG2 H 5.839 2.926 -5.436 1.00 . A A . 22 GLU HG2 1 1 16 16544 1 1 22 GLU HG3 H 5.935 1.585 -6.591 1.00 . A A . 22 GLU HG3 1 1 16 16545 1 1 22 GLU N N 4.777 1.137 -3.280 1.00 . A A . 22 GLU N 1 1 16 16546 1 1 22 GLU O O 4.628 -1.449 -5.606 1.00 . A A . 22 GLU O 1 1 16 16547 1 1 22 GLU OE1 O 4.814 2.691 -8.469 1.00 . A A . 22 GLU OE1 1 1 16 16548 1 1 22 GLU OE2 O 4.905 4.493 -7.161 1.00 . A A . 22 GLU OE2 1 1 16 16549 1 1 23 ARG C C 7.201 -2.539 -4.616 1.00 . A A . 23 ARG C 1 1 16 16550 1 1 23 ARG CA C 7.435 -1.243 -5.386 1.00 . A A . 23 ARG CA 1 1 16 16551 1 1 23 ARG CB C 8.825 -0.666 -5.083 1.00 . A A . 23 ARG CB 1 1 16 16552 1 1 23 ARG CD C 10.411 -1.405 -6.898 1.00 . A A . 23 ARG CD 1 1 16 16553 1 1 23 ARG CG C 9.974 -1.607 -5.450 1.00 . A A . 23 ARG CG 1 1 16 16554 1 1 23 ARG CZ C 12.548 -1.967 -8.031 1.00 . A A . 23 ARG CZ 1 1 16 16555 1 1 23 ARG H H 6.756 0.621 -4.600 1.00 . A A . 23 ARG H 1 1 16 16556 1 1 23 ARG HA H 7.314 -1.460 -6.457 1.00 . A A . 23 ARG HA 1 1 16 16557 1 1 23 ARG HB2 H 8.948 0.284 -5.603 1.00 . A A . 23 ARG HB2 1 1 16 16558 1 1 23 ARG HB3 H 8.891 -0.476 -4.013 1.00 . A A . 23 ARG HB3 1 1 16 16559 1 1 23 ARG HD2 H 9.585 -1.638 -7.572 1.00 . A A . 23 ARG HD2 1 1 16 16560 1 1 23 ARG HD3 H 10.687 -0.355 -6.996 1.00 . A A . 23 ARG HD3 1 1 16 16561 1 1 23 ARG HE H 11.545 -3.182 -6.690 1.00 . A A . 23 ARG HE 1 1 16 16562 1 1 23 ARG HG2 H 10.823 -1.382 -4.803 1.00 . A A . 23 ARG HG2 1 1 16 16563 1 1 23 ARG HG3 H 9.693 -2.647 -5.289 1.00 . A A . 23 ARG HG3 1 1 16 16564 1 1 23 ARG HH11 H 11.599 -0.335 -8.790 1.00 . A A . 23 ARG HH11 1 1 16 16565 1 1 23 ARG HH12 H 13.191 -0.586 -9.424 1.00 . A A . 23 ARG HH12 1 1 16 16566 1 1 23 ARG HH21 H 13.716 -3.539 -7.502 1.00 . A A . 23 ARG HH21 1 1 16 16567 1 1 23 ARG HH22 H 14.415 -2.488 -8.706 1.00 . A A . 23 ARG HH22 1 1 16 16568 1 1 23 ARG N N 6.441 -0.263 -4.991 1.00 . A A . 23 ARG N 1 1 16 16569 1 1 23 ARG NE N 11.547 -2.286 -7.197 1.00 . A A . 23 ARG NE 1 1 16 16570 1 1 23 ARG NH1 N 12.451 -0.873 -8.802 1.00 . A A . 23 ARG NH1 1 1 16 16571 1 1 23 ARG NH2 N 13.648 -2.721 -8.093 1.00 . A A . 23 ARG NH2 1 1 16 16572 1 1 23 ARG O O 7.055 -3.586 -5.235 1.00 . A A . 23 ARG O 1 1 16 16573 1 1 24 ASN C C 5.600 -4.354 -3.030 1.00 . A A . 24 ASN C 1 1 16 16574 1 1 24 ASN CA C 6.850 -3.671 -2.486 1.00 . A A . 24 ASN CA 1 1 16 16575 1 1 24 ASN CB C 6.637 -3.333 -1.005 1.00 . A A . 24 ASN CB 1 1 16 16576 1 1 24 ASN CG C 7.863 -3.587 -0.137 1.00 . A A . 24 ASN CG 1 1 16 16577 1 1 24 ASN H H 7.267 -1.594 -2.805 1.00 . A A . 24 ASN H 1 1 16 16578 1 1 24 ASN HA H 7.676 -4.377 -2.588 1.00 . A A . 24 ASN HA 1 1 16 16579 1 1 24 ASN HB2 H 6.294 -2.307 -0.889 1.00 . A A . 24 ASN HB2 1 1 16 16580 1 1 24 ASN HB3 H 5.856 -3.984 -0.614 1.00 . A A . 24 ASN HB3 1 1 16 16581 1 1 24 ASN HD21 H 7.664 -1.782 0.735 1.00 . A A . 24 ASN HD21 1 1 16 16582 1 1 24 ASN HD22 H 8.893 -2.845 1.423 1.00 . A A . 24 ASN HD22 1 1 16 16583 1 1 24 ASN N N 7.152 -2.486 -3.280 1.00 . A A . 24 ASN N 1 1 16 16584 1 1 24 ASN ND2 N 8.190 -2.638 0.732 1.00 . A A . 24 ASN ND2 1 1 16 16585 1 1 24 ASN O O 5.634 -5.548 -3.302 1.00 . A A . 24 ASN O 1 1 16 16586 1 1 24 ASN OD1 O 8.471 -4.649 -0.182 1.00 . A A . 24 ASN OD1 1 1 16 16587 1 1 25 VAL C C 3.495 -4.856 -5.051 1.00 . A A . 25 VAL C 1 1 16 16588 1 1 25 VAL CA C 3.260 -4.157 -3.707 1.00 . A A . 25 VAL CA 1 1 16 16589 1 1 25 VAL CB C 2.146 -3.091 -3.759 1.00 . A A . 25 VAL CB 1 1 16 16590 1 1 25 VAL CG1 C 0.816 -3.739 -4.149 1.00 . A A . 25 VAL CG1 1 1 16 16591 1 1 25 VAL CG2 C 1.967 -2.410 -2.397 1.00 . A A . 25 VAL CG2 1 1 16 16592 1 1 25 VAL H H 4.565 -2.605 -2.994 1.00 . A A . 25 VAL H 1 1 16 16593 1 1 25 VAL HA H 2.949 -4.928 -3.005 1.00 . A A . 25 VAL HA 1 1 16 16594 1 1 25 VAL HB H 2.382 -2.327 -4.501 1.00 . A A . 25 VAL HB 1 1 16 16595 1 1 25 VAL HG11 H 0.849 -4.017 -5.201 1.00 . A A . 25 VAL HG11 1 1 16 16596 1 1 25 VAL HG12 H 0.623 -4.617 -3.533 1.00 . A A . 25 VAL HG12 1 1 16 16597 1 1 25 VAL HG13 H -0.002 -3.035 -4.005 1.00 . A A . 25 VAL HG13 1 1 16 16598 1 1 25 VAL HG21 H 0.936 -2.090 -2.249 1.00 . A A . 25 VAL HG21 1 1 16 16599 1 1 25 VAL HG22 H 2.252 -3.095 -1.600 1.00 . A A . 25 VAL HG22 1 1 16 16600 1 1 25 VAL HG23 H 2.584 -1.520 -2.339 1.00 . A A . 25 VAL HG23 1 1 16 16601 1 1 25 VAL N N 4.509 -3.599 -3.203 1.00 . A A . 25 VAL N 1 1 16 16602 1 1 25 VAL O O 3.169 -6.027 -5.206 1.00 . A A . 25 VAL O 1 1 16 16603 1 1 26 LYS C C 5.336 -5.967 -7.174 1.00 . A A . 26 LYS C 1 1 16 16604 1 1 26 LYS CA C 4.515 -4.673 -7.296 1.00 . A A . 26 LYS CA 1 1 16 16605 1 1 26 LYS CB C 5.270 -3.546 -8.017 1.00 . A A . 26 LYS CB 1 1 16 16606 1 1 26 LYS CD C 4.969 -1.231 -8.983 1.00 . A A . 26 LYS CD 1 1 16 16607 1 1 26 LYS CE C 4.150 -0.485 -10.046 1.00 . A A . 26 LYS CE 1 1 16 16608 1 1 26 LYS CG C 4.278 -2.551 -8.625 1.00 . A A . 26 LYS CG 1 1 16 16609 1 1 26 LYS H H 4.386 -3.202 -5.798 1.00 . A A . 26 LYS H 1 1 16 16610 1 1 26 LYS HA H 3.621 -4.923 -7.870 1.00 . A A . 26 LYS HA 1 1 16 16611 1 1 26 LYS HB2 H 5.898 -3.019 -7.309 1.00 . A A . 26 LYS HB2 1 1 16 16612 1 1 26 LYS HB3 H 5.917 -3.932 -8.798 1.00 . A A . 26 LYS HB3 1 1 16 16613 1 1 26 LYS HD2 H 5.061 -0.627 -8.078 1.00 . A A . 26 LYS HD2 1 1 16 16614 1 1 26 LYS HD3 H 5.969 -1.461 -9.348 1.00 . A A . 26 LYS HD3 1 1 16 16615 1 1 26 LYS HE2 H 4.146 -1.065 -10.972 1.00 . A A . 26 LYS HE2 1 1 16 16616 1 1 26 LYS HE3 H 3.119 -0.381 -9.699 1.00 . A A . 26 LYS HE3 1 1 16 16617 1 1 26 LYS HG2 H 3.874 -3.015 -9.520 1.00 . A A . 26 LYS HG2 1 1 16 16618 1 1 26 LYS HG3 H 3.461 -2.348 -7.930 1.00 . A A . 26 LYS HG3 1 1 16 16619 1 1 26 LYS HZ1 H 4.644 1.446 -9.490 1.00 . A A . 26 LYS HZ1 1 1 16 16620 1 1 26 LYS HZ2 H 5.644 0.829 -10.626 1.00 . A A . 26 LYS HZ2 1 1 16 16621 1 1 26 LYS HZ3 H 4.126 1.327 -11.027 1.00 . A A . 26 LYS HZ3 1 1 16 16622 1 1 26 LYS N N 4.107 -4.153 -6.003 1.00 . A A . 26 LYS N 1 1 16 16623 1 1 26 LYS NZ N 4.683 0.863 -10.325 1.00 . A A . 26 LYS NZ 1 1 16 16624 1 1 26 LYS O O 5.165 -6.873 -7.985 1.00 . A A . 26 LYS O 1 1 16 16625 1 1 27 GLU C C 6.184 -8.428 -5.346 1.00 . A A . 27 GLU C 1 1 16 16626 1 1 27 GLU CA C 7.017 -7.261 -5.928 1.00 . A A . 27 GLU CA 1 1 16 16627 1 1 27 GLU CB C 8.290 -6.898 -5.125 1.00 . A A . 27 GLU CB 1 1 16 16628 1 1 27 GLU CD C 10.524 -5.544 -5.320 1.00 . A A . 27 GLU CD 1 1 16 16629 1 1 27 GLU CG C 9.230 -6.013 -5.985 1.00 . A A . 27 GLU CG 1 1 16 16630 1 1 27 GLU H H 6.362 -5.269 -5.565 1.00 . A A . 27 GLU H 1 1 16 16631 1 1 27 GLU HA H 7.371 -7.629 -6.893 1.00 . A A . 27 GLU HA 1 1 16 16632 1 1 27 GLU HB2 H 8.017 -6.386 -4.201 1.00 . A A . 27 GLU HB2 1 1 16 16633 1 1 27 GLU HB3 H 8.816 -7.817 -4.857 1.00 . A A . 27 GLU HB3 1 1 16 16634 1 1 27 GLU HG2 H 9.517 -6.581 -6.868 1.00 . A A . 27 GLU HG2 1 1 16 16635 1 1 27 GLU HG3 H 8.696 -5.124 -6.307 1.00 . A A . 27 GLU HG3 1 1 16 16636 1 1 27 GLU N N 6.224 -6.064 -6.181 1.00 . A A . 27 GLU N 1 1 16 16637 1 1 27 GLU O O 6.658 -9.563 -5.367 1.00 . A A . 27 GLU O 1 1 16 16638 1 1 27 GLU OE1 O 10.898 -6.132 -4.287 1.00 . A A . 27 GLU OE1 1 1 16 16639 1 1 27 GLU OE2 O 11.145 -4.604 -5.880 1.00 . A A . 27 GLU OE2 1 1 16 16640 1 1 28 ILE C C 3.461 -9.939 -5.725 1.00 . A A . 28 ILE C 1 1 16 16641 1 1 28 ILE CA C 4.067 -9.310 -4.461 1.00 . A A . 28 ILE CA 1 1 16 16642 1 1 28 ILE CB C 2.911 -8.841 -3.551 1.00 . A A . 28 ILE CB 1 1 16 16643 1 1 28 ILE CD1 C 2.035 -7.246 -1.820 1.00 . A A . 28 ILE CD1 1 1 16 16644 1 1 28 ILE CG1 C 3.293 -7.904 -2.399 1.00 . A A . 28 ILE CG1 1 1 16 16645 1 1 28 ILE CG2 C 2.126 -10.032 -2.966 1.00 . A A . 28 ILE CG2 1 1 16 16646 1 1 28 ILE H H 4.556 -7.275 -4.897 1.00 . A A . 28 ILE H 1 1 16 16647 1 1 28 ILE HA H 4.650 -10.050 -3.910 1.00 . A A . 28 ILE HA 1 1 16 16648 1 1 28 ILE HB H 2.237 -8.288 -4.196 1.00 . A A . 28 ILE HB 1 1 16 16649 1 1 28 ILE HD11 H 1.333 -8.000 -1.476 1.00 . A A . 28 ILE HD11 1 1 16 16650 1 1 28 ILE HD12 H 2.307 -6.598 -0.987 1.00 . A A . 28 ILE HD12 1 1 16 16651 1 1 28 ILE HD13 H 1.539 -6.656 -2.589 1.00 . A A . 28 ILE HD13 1 1 16 16652 1 1 28 ILE HG12 H 3.832 -8.448 -1.623 1.00 . A A . 28 ILE HG12 1 1 16 16653 1 1 28 ILE HG13 H 3.931 -7.110 -2.766 1.00 . A A . 28 ILE HG13 1 1 16 16654 1 1 28 ILE HG21 H 1.060 -9.870 -3.129 1.00 . A A . 28 ILE HG21 1 1 16 16655 1 1 28 ILE HG22 H 2.417 -10.975 -3.421 1.00 . A A . 28 ILE HG22 1 1 16 16656 1 1 28 ILE HG23 H 2.304 -10.121 -1.894 1.00 . A A . 28 ILE HG23 1 1 16 16657 1 1 28 ILE N N 4.951 -8.210 -4.859 1.00 . A A . 28 ILE N 1 1 16 16658 1 1 28 ILE O O 2.883 -9.243 -6.554 1.00 . A A . 28 ILE O 1 1 16 16659 1 1 29 GLU C C 1.418 -12.158 -6.900 1.00 . A A . 29 GLU C 1 1 16 16660 1 1 29 GLU CA C 2.948 -12.011 -6.954 1.00 . A A . 29 GLU CA 1 1 16 16661 1 1 29 GLU CB C 3.642 -13.374 -6.954 1.00 . A A . 29 GLU CB 1 1 16 16662 1 1 29 GLU CD C 5.787 -14.633 -7.354 1.00 . A A . 29 GLU CD 1 1 16 16663 1 1 29 GLU CG C 5.127 -13.261 -7.322 1.00 . A A . 29 GLU CG 1 1 16 16664 1 1 29 GLU H H 4.015 -11.817 -5.176 1.00 . A A . 29 GLU H 1 1 16 16665 1 1 29 GLU HA H 3.175 -11.488 -7.880 1.00 . A A . 29 GLU HA 1 1 16 16666 1 1 29 GLU HB2 H 3.545 -13.861 -5.982 1.00 . A A . 29 GLU HB2 1 1 16 16667 1 1 29 GLU HB3 H 3.156 -14.001 -7.687 1.00 . A A . 29 GLU HB3 1 1 16 16668 1 1 29 GLU HG2 H 5.222 -12.804 -8.308 1.00 . A A . 29 GLU HG2 1 1 16 16669 1 1 29 GLU HG3 H 5.662 -12.644 -6.600 1.00 . A A . 29 GLU HG3 1 1 16 16670 1 1 29 GLU N N 3.503 -11.266 -5.840 1.00 . A A . 29 GLU N 1 1 16 16671 1 1 29 GLU O O 0.805 -12.630 -7.853 1.00 . A A . 29 GLU O 1 1 16 16672 1 1 29 GLU OE1 O 5.942 -15.205 -6.255 1.00 . A A . 29 GLU OE1 1 1 16 16673 1 1 29 GLU OE2 O 6.105 -15.089 -8.474 1.00 . A A . 29 GLU OE2 1 1 16 16674 1 1 30 GLY C C -1.419 -10.779 -6.271 1.00 . A A . 30 GLY C 1 1 16 16675 1 1 30 GLY CA C -0.643 -11.896 -5.572 1.00 . A A . 30 GLY CA 1 1 16 16676 1 1 30 GLY H H 1.369 -11.384 -5.056 1.00 . A A . 30 GLY H 1 1 16 16677 1 1 30 GLY HA2 H -0.998 -12.864 -5.930 1.00 . A A . 30 GLY HA2 1 1 16 16678 1 1 30 GLY HA3 H -0.843 -11.833 -4.502 1.00 . A A . 30 GLY HA3 1 1 16 16679 1 1 30 GLY N N 0.797 -11.778 -5.781 1.00 . A A . 30 GLY N 1 1 16 16680 1 1 30 GLY O O -2.571 -10.949 -6.669 1.00 . A A . 30 GLY O 1 1 16 16681 1 1 31 VAL C C -0.963 -8.335 -8.465 1.00 . A A . 31 VAL C 1 1 16 16682 1 1 31 VAL CA C -1.419 -8.441 -7.005 1.00 . A A . 31 VAL CA 1 1 16 16683 1 1 31 VAL CB C -1.081 -7.220 -6.145 1.00 . A A . 31 VAL CB 1 1 16 16684 1 1 31 VAL CG1 C 0.407 -6.886 -6.148 1.00 . A A . 31 VAL CG1 1 1 16 16685 1 1 31 VAL CG2 C -1.863 -5.998 -6.598 1.00 . A A . 31 VAL CG2 1 1 16 16686 1 1 31 VAL H H 0.160 -9.497 -6.148 1.00 . A A . 31 VAL H 1 1 16 16687 1 1 31 VAL HA H -2.497 -8.558 -6.965 1.00 . A A . 31 VAL HA 1 1 16 16688 1 1 31 VAL HB H -1.374 -7.444 -5.119 1.00 . A A . 31 VAL HB 1 1 16 16689 1 1 31 VAL HG11 H 0.712 -6.454 -7.100 1.00 . A A . 31 VAL HG11 1 1 16 16690 1 1 31 VAL HG12 H 0.589 -6.181 -5.345 1.00 . A A . 31 VAL HG12 1 1 16 16691 1 1 31 VAL HG13 H 0.995 -7.772 -5.954 1.00 . A A . 31 VAL HG13 1 1 16 16692 1 1 31 VAL HG21 H -1.737 -5.203 -5.865 1.00 . A A . 31 VAL HG21 1 1 16 16693 1 1 31 VAL HG22 H -1.471 -5.669 -7.555 1.00 . A A . 31 VAL HG22 1 1 16 16694 1 1 31 VAL HG23 H -2.915 -6.257 -6.693 1.00 . A A . 31 VAL HG23 1 1 16 16695 1 1 31 VAL N N -0.809 -9.600 -6.394 1.00 . A A . 31 VAL N 1 1 16 16696 1 1 31 VAL O O 0.059 -8.907 -8.835 1.00 . A A . 31 VAL O 1 1 16 16697 1 1 32 THR C C -0.962 -5.841 -10.723 1.00 . A A . 32 THR C 1 1 16 16698 1 1 32 THR CA C -1.359 -7.312 -10.670 1.00 . A A . 32 THR CA 1 1 16 16699 1 1 32 THR CB C -2.510 -7.662 -11.625 1.00 . A A . 32 THR CB 1 1 16 16700 1 1 32 THR CG2 C -2.142 -7.402 -13.088 1.00 . A A . 32 THR CG2 1 1 16 16701 1 1 32 THR H H -2.514 -7.112 -8.925 1.00 . A A . 32 THR H 1 1 16 16702 1 1 32 THR HA H -0.491 -7.894 -10.974 1.00 . A A . 32 THR HA 1 1 16 16703 1 1 32 THR HB H -3.394 -7.072 -11.389 1.00 . A A . 32 THR HB 1 1 16 16704 1 1 32 THR HG1 H -2.608 -9.311 -10.591 1.00 . A A . 32 THR HG1 1 1 16 16705 1 1 32 THR HG21 H -1.963 -6.340 -13.253 1.00 . A A . 32 THR HG21 1 1 16 16706 1 1 32 THR HG22 H -1.244 -7.963 -13.353 1.00 . A A . 32 THR HG22 1 1 16 16707 1 1 32 THR HG23 H -2.964 -7.722 -13.730 1.00 . A A . 32 THR HG23 1 1 16 16708 1 1 32 THR N N -1.727 -7.621 -9.297 1.00 . A A . 32 THR N 1 1 16 16709 1 1 32 THR O O 0.148 -5.528 -11.145 1.00 . A A . 32 THR O 1 1 16 16710 1 1 32 THR OG1 O -2.831 -9.032 -11.484 1.00 . A A . 32 THR OG1 1 1 16 16711 1 1 33 GLU C C -1.875 -2.933 -8.899 1.00 . A A . 33 GLU C 1 1 16 16712 1 1 33 GLU CA C -1.593 -3.514 -10.277 1.00 . A A . 33 GLU CA 1 1 16 16713 1 1 33 GLU CB C -2.483 -2.857 -11.337 1.00 . A A . 33 GLU CB 1 1 16 16714 1 1 33 GLU CD C -1.174 -1.800 -13.215 1.00 . A A . 33 GLU CD 1 1 16 16715 1 1 33 GLU CG C -1.904 -3.052 -12.742 1.00 . A A . 33 GLU CG 1 1 16 16716 1 1 33 GLU H H -2.754 -5.267 -9.889 1.00 . A A . 33 GLU H 1 1 16 16717 1 1 33 GLU HA H -0.549 -3.295 -10.510 1.00 . A A . 33 GLU HA 1 1 16 16718 1 1 33 GLU HB2 H -3.477 -3.297 -11.300 1.00 . A A . 33 GLU HB2 1 1 16 16719 1 1 33 GLU HB3 H -2.571 -1.786 -11.138 1.00 . A A . 33 GLU HB3 1 1 16 16720 1 1 33 GLU HG2 H -1.202 -3.884 -12.772 1.00 . A A . 33 GLU HG2 1 1 16 16721 1 1 33 GLU HG3 H -2.724 -3.278 -13.418 1.00 . A A . 33 GLU HG3 1 1 16 16722 1 1 33 GLU N N -1.851 -4.951 -10.269 1.00 . A A . 33 GLU N 1 1 16 16723 1 1 33 GLU O O -2.676 -3.486 -8.148 1.00 . A A . 33 GLU O 1 1 16 16724 1 1 33 GLU OE1 O -0.297 -1.335 -12.454 1.00 . A A . 33 GLU OE1 1 1 16 16725 1 1 33 GLU OE2 O -1.530 -1.316 -14.311 1.00 . A A . 33 GLU OE2 1 1 16 16726 1 1 34 ALA C C -1.178 0.390 -7.557 1.00 . A A . 34 ALA C 1 1 16 16727 1 1 34 ALA CA C -1.520 -1.078 -7.341 1.00 . A A . 34 ALA CA 1 1 16 16728 1 1 34 ALA CB C -0.706 -1.667 -6.192 1.00 . A A . 34 ALA CB 1 1 16 16729 1 1 34 ALA H H -0.551 -1.409 -9.194 1.00 . A A . 34 ALA H 1 1 16 16730 1 1 34 ALA HA H -2.585 -1.158 -7.119 1.00 . A A . 34 ALA HA 1 1 16 16731 1 1 34 ALA HB1 H -0.864 -1.087 -5.282 1.00 . A A . 34 ALA HB1 1 1 16 16732 1 1 34 ALA HB2 H -1.032 -2.692 -6.027 1.00 . A A . 34 ALA HB2 1 1 16 16733 1 1 34 ALA HB3 H 0.355 -1.655 -6.441 1.00 . A A . 34 ALA HB3 1 1 16 16734 1 1 34 ALA N N -1.235 -1.812 -8.562 1.00 . A A . 34 ALA N 1 1 16 16735 1 1 34 ALA O O -0.219 0.684 -8.267 1.00 . A A . 34 ALA O 1 1 16 16736 1 1 35 ILE C C -1.702 3.321 -5.685 1.00 . A A . 35 ILE C 1 1 16 16737 1 1 35 ILE CA C -1.741 2.738 -7.098 1.00 . A A . 35 ILE CA 1 1 16 16738 1 1 35 ILE CB C -2.812 3.396 -7.996 1.00 . A A . 35 ILE CB 1 1 16 16739 1 1 35 ILE CD1 C -4.065 3.187 -10.226 1.00 . A A . 35 ILE CD1 1 1 16 16740 1 1 35 ILE CG1 C -2.884 2.709 -9.376 1.00 . A A . 35 ILE CG1 1 1 16 16741 1 1 35 ILE CG2 C -2.502 4.893 -8.162 1.00 . A A . 35 ILE CG2 1 1 16 16742 1 1 35 ILE H H -2.702 0.976 -6.342 1.00 . A A . 35 ILE H 1 1 16 16743 1 1 35 ILE HA H -0.774 2.931 -7.568 1.00 . A A . 35 ILE HA 1 1 16 16744 1 1 35 ILE HB H -3.787 3.309 -7.522 1.00 . A A . 35 ILE HB 1 1 16 16745 1 1 35 ILE HD11 H -4.995 3.066 -9.669 1.00 . A A . 35 ILE HD11 1 1 16 16746 1 1 35 ILE HD12 H -3.945 4.230 -10.516 1.00 . A A . 35 ILE HD12 1 1 16 16747 1 1 35 ILE HD13 H -4.118 2.582 -11.132 1.00 . A A . 35 ILE HD13 1 1 16 16748 1 1 35 ILE HG12 H -1.954 2.877 -9.921 1.00 . A A . 35 ILE HG12 1 1 16 16749 1 1 35 ILE HG13 H -3.019 1.635 -9.251 1.00 . A A . 35 ILE HG13 1 1 16 16750 1 1 35 ILE HG21 H -2.442 5.382 -7.190 1.00 . A A . 35 ILE HG21 1 1 16 16751 1 1 35 ILE HG22 H -1.555 5.024 -8.684 1.00 . A A . 35 ILE HG22 1 1 16 16752 1 1 35 ILE HG23 H -3.292 5.386 -8.728 1.00 . A A . 35 ILE HG23 1 1 16 16753 1 1 35 ILE N N -1.965 1.300 -6.969 1.00 . A A . 35 ILE N 1 1 16 16754 1 1 35 ILE O O -2.736 3.414 -5.025 1.00 . A A . 35 ILE O 1 1 16 16755 1 1 36 VAL C C -0.339 5.771 -3.998 1.00 . A A . 36 VAL C 1 1 16 16756 1 1 36 VAL CA C -0.317 4.245 -3.879 1.00 . A A . 36 VAL CA 1 1 16 16757 1 1 36 VAL CB C 1.031 3.770 -3.307 1.00 . A A . 36 VAL CB 1 1 16 16758 1 1 36 VAL CG1 C 1.151 4.191 -1.841 1.00 . A A . 36 VAL CG1 1 1 16 16759 1 1 36 VAL CG2 C 1.265 2.260 -3.457 1.00 . A A . 36 VAL CG2 1 1 16 16760 1 1 36 VAL H H 0.309 3.593 -5.792 1.00 . A A . 36 VAL H 1 1 16 16761 1 1 36 VAL HA H -1.109 3.912 -3.209 1.00 . A A . 36 VAL HA 1 1 16 16762 1 1 36 VAL HB H 1.838 4.256 -3.849 1.00 . A A . 36 VAL HB 1 1 16 16763 1 1 36 VAL HG11 H 2.132 3.914 -1.457 1.00 . A A . 36 VAL HG11 1 1 16 16764 1 1 36 VAL HG12 H 1.053 5.273 -1.757 1.00 . A A . 36 VAL HG12 1 1 16 16765 1 1 36 VAL HG13 H 0.373 3.711 -1.247 1.00 . A A . 36 VAL HG13 1 1 16 16766 1 1 36 VAL HG21 H 2.196 1.991 -2.963 1.00 . A A . 36 VAL HG21 1 1 16 16767 1 1 36 VAL HG22 H 0.464 1.682 -3.013 1.00 . A A . 36 VAL HG22 1 1 16 16768 1 1 36 VAL HG23 H 1.336 1.987 -4.509 1.00 . A A . 36 VAL HG23 1 1 16 16769 1 1 36 VAL N N -0.510 3.676 -5.203 1.00 . A A . 36 VAL N 1 1 16 16770 1 1 36 VAL O O 0.442 6.314 -4.776 1.00 . A A . 36 VAL O 1 1 16 16771 1 1 37 ASN C C -0.065 8.319 -2.076 1.00 . A A . 37 ASN C 1 1 16 16772 1 1 37 ASN CA C -1.066 7.937 -3.157 1.00 . A A . 37 ASN CA 1 1 16 16773 1 1 37 ASN CB C -2.409 8.616 -2.861 1.00 . A A . 37 ASN CB 1 1 16 16774 1 1 37 ASN CG C -3.361 8.577 -4.053 1.00 . A A . 37 ASN CG 1 1 16 16775 1 1 37 ASN H H -1.855 6.012 -2.628 1.00 . A A . 37 ASN H 1 1 16 16776 1 1 37 ASN HA H -0.696 8.343 -4.100 1.00 . A A . 37 ASN HA 1 1 16 16777 1 1 37 ASN HB2 H -2.869 8.150 -1.992 1.00 . A A . 37 ASN HB2 1 1 16 16778 1 1 37 ASN HB3 H -2.222 9.662 -2.606 1.00 . A A . 37 ASN HB3 1 1 16 16779 1 1 37 ASN HD21 H -2.136 9.742 -5.194 1.00 . A A . 37 ASN HD21 1 1 16 16780 1 1 37 ASN HD22 H -3.630 9.218 -5.946 1.00 . A A . 37 ASN HD22 1 1 16 16781 1 1 37 ASN N N -1.185 6.479 -3.235 1.00 . A A . 37 ASN N 1 1 16 16782 1 1 37 ASN ND2 N -3.008 9.238 -5.152 1.00 . A A . 37 ASN ND2 1 1 16 16783 1 1 37 ASN O O 0.890 9.044 -2.343 1.00 . A A . 37 ASN O 1 1 16 16784 1 1 37 ASN OD1 O -4.422 7.968 -3.985 1.00 . A A . 37 ASN OD1 1 1 16 16785 1 1 38 PHE C C -0.001 9.933 0.455 1.00 . A A . 38 PHE C 1 1 16 16786 1 1 38 PHE CA C 0.297 8.430 0.362 1.00 . A A . 38 PHE CA 1 1 16 16787 1 1 38 PHE CB C 1.803 8.091 0.420 1.00 . A A . 38 PHE CB 1 1 16 16788 1 1 38 PHE CD1 C 1.195 5.673 0.986 1.00 . A A . 38 PHE CD1 1 1 16 16789 1 1 38 PHE CD2 C 3.520 6.375 1.079 1.00 . A A . 38 PHE CD2 1 1 16 16790 1 1 38 PHE CE1 C 1.550 4.435 1.542 1.00 . A A . 38 PHE CE1 1 1 16 16791 1 1 38 PHE CE2 C 3.881 5.110 1.570 1.00 . A A . 38 PHE CE2 1 1 16 16792 1 1 38 PHE CG C 2.174 6.664 0.781 1.00 . A A . 38 PHE CG 1 1 16 16793 1 1 38 PHE CZ C 2.889 4.161 1.853 1.00 . A A . 38 PHE CZ 1 1 16 16794 1 1 38 PHE H H -1.126 7.271 -0.723 1.00 . A A . 38 PHE H 1 1 16 16795 1 1 38 PHE HA H -0.190 7.999 1.237 1.00 . A A . 38 PHE HA 1 1 16 16796 1 1 38 PHE HB2 H 2.284 8.346 -0.521 1.00 . A A . 38 PHE HB2 1 1 16 16797 1 1 38 PHE HB3 H 2.278 8.701 1.185 1.00 . A A . 38 PHE HB3 1 1 16 16798 1 1 38 PHE HD1 H 0.162 5.839 0.735 1.00 . A A . 38 PHE HD1 1 1 16 16799 1 1 38 PHE HD2 H 4.278 7.135 0.963 1.00 . A A . 38 PHE HD2 1 1 16 16800 1 1 38 PHE HE1 H 0.786 3.702 1.749 1.00 . A A . 38 PHE HE1 1 1 16 16801 1 1 38 PHE HE2 H 4.910 4.892 1.815 1.00 . A A . 38 PHE HE2 1 1 16 16802 1 1 38 PHE HZ H 3.154 3.232 2.341 1.00 . A A . 38 PHE HZ 1 1 16 16803 1 1 38 PHE N N -0.325 7.873 -0.840 1.00 . A A . 38 PHE N 1 1 16 16804 1 1 38 PHE O O -0.845 10.450 -0.274 1.00 . A A . 38 PHE O 1 1 16 16805 1 1 39 GLY C C -1.019 12.332 2.094 1.00 . A A . 39 GLY C 1 1 16 16806 1 1 39 GLY CA C 0.398 12.057 1.594 1.00 . A A . 39 GLY CA 1 1 16 16807 1 1 39 GLY H H 1.242 10.165 2.051 1.00 . A A . 39 GLY H 1 1 16 16808 1 1 39 GLY HA2 H 1.103 12.432 2.335 1.00 . A A . 39 GLY HA2 1 1 16 16809 1 1 39 GLY HA3 H 0.565 12.587 0.655 1.00 . A A . 39 GLY HA3 1 1 16 16810 1 1 39 GLY N N 0.629 10.633 1.404 1.00 . A A . 39 GLY N 1 1 16 16811 1 1 39 GLY O O -1.613 13.340 1.727 1.00 . A A . 39 GLY O 1 1 16 16812 1 1 40 ALA C C -3.916 11.336 2.523 1.00 . A A . 40 ALA C 1 1 16 16813 1 1 40 ALA CA C -2.840 11.529 3.583 1.00 . A A . 40 ALA CA 1 1 16 16814 1 1 40 ALA CB C -2.991 12.828 4.385 1.00 . A A . 40 ALA CB 1 1 16 16815 1 1 40 ALA H H -1.038 10.569 3.055 1.00 . A A . 40 ALA H 1 1 16 16816 1 1 40 ALA HA H -2.917 10.707 4.297 1.00 . A A . 40 ALA HA 1 1 16 16817 1 1 40 ALA HB1 H -3.010 13.701 3.734 1.00 . A A . 40 ALA HB1 1 1 16 16818 1 1 40 ALA HB2 H -3.924 12.795 4.946 1.00 . A A . 40 ALA HB2 1 1 16 16819 1 1 40 ALA HB3 H -2.158 12.918 5.083 1.00 . A A . 40 ALA HB3 1 1 16 16820 1 1 40 ALA N N -1.538 11.433 2.941 1.00 . A A . 40 ALA N 1 1 16 16821 1 1 40 ALA O O -4.577 12.277 2.089 1.00 . A A . 40 ALA O 1 1 16 16822 1 1 41 SER C C -5.340 8.259 1.109 1.00 . A A . 41 SER C 1 1 16 16823 1 1 41 SER CA C -4.964 9.735 0.997 1.00 . A A . 41 SER CA 1 1 16 16824 1 1 41 SER CB C -4.370 10.144 -0.360 1.00 . A A . 41 SER CB 1 1 16 16825 1 1 41 SER H H -3.509 9.357 2.493 1.00 . A A . 41 SER H 1 1 16 16826 1 1 41 SER HA H -5.894 10.279 1.124 1.00 . A A . 41 SER HA 1 1 16 16827 1 1 41 SER HB2 H -3.308 9.906 -0.388 1.00 . A A . 41 SER HB2 1 1 16 16828 1 1 41 SER HB3 H -4.878 9.625 -1.172 1.00 . A A . 41 SER HB3 1 1 16 16829 1 1 41 SER HG H -4.398 12.006 0.259 1.00 . A A . 41 SER HG 1 1 16 16830 1 1 41 SER N N -4.049 10.093 2.062 1.00 . A A . 41 SER N 1 1 16 16831 1 1 41 SER O O -6.116 7.886 1.987 1.00 . A A . 41 SER O 1 1 16 16832 1 1 41 SER OG O -4.542 11.531 -0.572 1.00 . A A . 41 SER OG 1 1 16 16833 1 1 42 LYS C C -4.261 5.208 -0.676 1.00 . A A . 42 LYS C 1 1 16 16834 1 1 42 LYS CA C -5.305 6.048 0.061 1.00 . A A . 42 LYS CA 1 1 16 16835 1 1 42 LYS CB C -6.695 6.035 -0.600 1.00 . A A . 42 LYS CB 1 1 16 16836 1 1 42 LYS CD C -7.838 7.506 -2.409 1.00 . A A . 42 LYS CD 1 1 16 16837 1 1 42 LYS CE C -9.235 6.864 -2.413 1.00 . A A . 42 LYS CE 1 1 16 16838 1 1 42 LYS CG C -6.676 6.568 -2.041 1.00 . A A . 42 LYS CG 1 1 16 16839 1 1 42 LYS H H -4.175 7.742 -0.478 1.00 . A A . 42 LYS H 1 1 16 16840 1 1 42 LYS HA H -5.401 5.629 1.062 1.00 . A A . 42 LYS HA 1 1 16 16841 1 1 42 LYS HB2 H -7.091 5.021 -0.596 1.00 . A A . 42 LYS HB2 1 1 16 16842 1 1 42 LYS HB3 H -7.343 6.660 0.013 1.00 . A A . 42 LYS HB3 1 1 16 16843 1 1 42 LYS HD2 H -7.818 8.386 -1.762 1.00 . A A . 42 LYS HD2 1 1 16 16844 1 1 42 LYS HD3 H -7.639 7.856 -3.426 1.00 . A A . 42 LYS HD3 1 1 16 16845 1 1 42 LYS HE2 H -9.921 7.550 -2.916 1.00 . A A . 42 LYS HE2 1 1 16 16846 1 1 42 LYS HE3 H -9.213 5.935 -2.983 1.00 . A A . 42 LYS HE3 1 1 16 16847 1 1 42 LYS HG2 H -5.769 7.152 -2.179 1.00 . A A . 42 LYS HG2 1 1 16 16848 1 1 42 LYS HG3 H -6.618 5.737 -2.746 1.00 . A A . 42 LYS HG3 1 1 16 16849 1 1 42 LYS HZ1 H -10.694 6.233 -1.112 1.00 . A A . 42 LYS HZ1 1 1 16 16850 1 1 42 LYS HZ2 H -9.166 5.940 -0.581 1.00 . A A . 42 LYS HZ2 1 1 16 16851 1 1 42 LYS HZ3 H -9.776 7.470 -0.529 1.00 . A A . 42 LYS HZ3 1 1 16 16852 1 1 42 LYS N N -4.858 7.422 0.189 1.00 . A A . 42 LYS N 1 1 16 16853 1 1 42 LYS NZ N -9.756 6.608 -1.056 1.00 . A A . 42 LYS NZ 1 1 16 16854 1 1 42 LYS O O -3.317 5.750 -1.262 1.00 . A A . 42 LYS O 1 1 16 16855 1 1 43 ILE C C -4.577 1.948 -2.093 1.00 . A A . 43 ILE C 1 1 16 16856 1 1 43 ILE CA C -3.643 2.909 -1.352 1.00 . A A . 43 ILE CA 1 1 16 16857 1 1 43 ILE CB C -2.660 2.218 -0.381 1.00 . A A . 43 ILE CB 1 1 16 16858 1 1 43 ILE CD1 C -2.246 -0.155 -1.418 1.00 . A A . 43 ILE CD1 1 1 16 16859 1 1 43 ILE CG1 C -1.690 1.221 -1.048 1.00 . A A . 43 ILE CG1 1 1 16 16860 1 1 43 ILE CG2 C -3.343 1.580 0.830 1.00 . A A . 43 ILE CG2 1 1 16 16861 1 1 43 ILE H H -5.222 3.553 -0.052 1.00 . A A . 43 ILE H 1 1 16 16862 1 1 43 ILE HA H -3.048 3.427 -2.102 1.00 . A A . 43 ILE HA 1 1 16 16863 1 1 43 ILE HB H -2.028 3.017 0.013 1.00 . A A . 43 ILE HB 1 1 16 16864 1 1 43 ILE HD11 H -1.448 -0.740 -1.876 1.00 . A A . 43 ILE HD11 1 1 16 16865 1 1 43 ILE HD12 H -2.595 -0.682 -0.533 1.00 . A A . 43 ILE HD12 1 1 16 16866 1 1 43 ILE HD13 H -3.055 -0.074 -2.134 1.00 . A A . 43 ILE HD13 1 1 16 16867 1 1 43 ILE HG12 H -1.312 1.688 -1.951 1.00 . A A . 43 ILE HG12 1 1 16 16868 1 1 43 ILE HG13 H -0.849 1.023 -0.381 1.00 . A A . 43 ILE HG13 1 1 16 16869 1 1 43 ILE HG21 H -4.015 0.785 0.520 1.00 . A A . 43 ILE HG21 1 1 16 16870 1 1 43 ILE HG22 H -2.571 1.158 1.465 1.00 . A A . 43 ILE HG22 1 1 16 16871 1 1 43 ILE HG23 H -3.899 2.321 1.404 1.00 . A A . 43 ILE HG23 1 1 16 16872 1 1 43 ILE N N -4.449 3.888 -0.629 1.00 . A A . 43 ILE N 1 1 16 16873 1 1 43 ILE O O -5.406 1.293 -1.461 1.00 . A A . 43 ILE O 1 1 16 16874 1 1 44 THR C C -4.429 -0.272 -4.613 1.00 . A A . 44 THR C 1 1 16 16875 1 1 44 THR CA C -5.233 0.971 -4.269 1.00 . A A . 44 THR CA 1 1 16 16876 1 1 44 THR CB C -5.652 1.665 -5.562 1.00 . A A . 44 THR CB 1 1 16 16877 1 1 44 THR CG2 C -6.427 0.761 -6.533 1.00 . A A . 44 THR CG2 1 1 16 16878 1 1 44 THR H H -3.790 2.471 -3.895 1.00 . A A . 44 THR H 1 1 16 16879 1 1 44 THR HA H -6.138 0.673 -3.750 1.00 . A A . 44 THR HA 1 1 16 16880 1 1 44 THR HB H -4.775 2.035 -6.071 1.00 . A A . 44 THR HB 1 1 16 16881 1 1 44 THR HG1 H -6.955 2.927 -6.052 1.00 . A A . 44 THR HG1 1 1 16 16882 1 1 44 THR HG21 H -7.287 0.313 -6.032 1.00 . A A . 44 THR HG21 1 1 16 16883 1 1 44 THR HG22 H -6.779 1.341 -7.386 1.00 . A A . 44 THR HG22 1 1 16 16884 1 1 44 THR HG23 H -5.787 -0.031 -6.924 1.00 . A A . 44 THR HG23 1 1 16 16885 1 1 44 THR N N -4.465 1.878 -3.424 1.00 . A A . 44 THR N 1 1 16 16886 1 1 44 THR O O -3.224 -0.190 -4.847 1.00 . A A . 44 THR O 1 1 16 16887 1 1 44 THR OG1 O -6.456 2.766 -5.255 1.00 . A A . 44 THR OG1 1 1 16 16888 1 1 45 VAL C C -5.643 -3.276 -6.125 1.00 . A A . 45 VAL C 1 1 16 16889 1 1 45 VAL CA C -4.672 -2.716 -5.081 1.00 . A A . 45 VAL CA 1 1 16 16890 1 1 45 VAL CB C -4.622 -3.591 -3.813 1.00 . A A . 45 VAL CB 1 1 16 16891 1 1 45 VAL CG1 C -4.679 -5.100 -4.082 1.00 . A A . 45 VAL CG1 1 1 16 16892 1 1 45 VAL CG2 C -3.353 -3.283 -3.015 1.00 . A A . 45 VAL CG2 1 1 16 16893 1 1 45 VAL H H -6.149 -1.280 -4.591 1.00 . A A . 45 VAL H 1 1 16 16894 1 1 45 VAL HA H -3.677 -2.640 -5.527 1.00 . A A . 45 VAL HA 1 1 16 16895 1 1 45 VAL HB H -5.485 -3.339 -3.199 1.00 . A A . 45 VAL HB 1 1 16 16896 1 1 45 VAL HG11 H -3.882 -5.390 -4.762 1.00 . A A . 45 VAL HG11 1 1 16 16897 1 1 45 VAL HG12 H -4.555 -5.639 -3.143 1.00 . A A . 45 VAL HG12 1 1 16 16898 1 1 45 VAL HG13 H -5.644 -5.379 -4.507 1.00 . A A . 45 VAL HG13 1 1 16 16899 1 1 45 VAL HG21 H -2.471 -3.565 -3.589 1.00 . A A . 45 VAL HG21 1 1 16 16900 1 1 45 VAL HG22 H -3.314 -2.220 -2.798 1.00 . A A . 45 VAL HG22 1 1 16 16901 1 1 45 VAL HG23 H -3.360 -3.833 -2.074 1.00 . A A . 45 VAL HG23 1 1 16 16902 1 1 45 VAL N N -5.144 -1.391 -4.709 1.00 . A A . 45 VAL N 1 1 16 16903 1 1 45 VAL O O -6.852 -3.049 -6.043 1.00 . A A . 45 VAL O 1 1 16 16904 1 1 46 THR C C -5.238 -5.778 -8.723 1.00 . A A . 46 THR C 1 1 16 16905 1 1 46 THR CA C -5.907 -4.517 -8.253 1.00 . A A . 46 THR CA 1 1 16 16906 1 1 46 THR CB C -6.027 -3.489 -9.383 1.00 . A A . 46 THR CB 1 1 16 16907 1 1 46 THR CG2 C -6.807 -4.003 -10.595 1.00 . A A . 46 THR CG2 1 1 16 16908 1 1 46 THR H H -4.124 -4.043 -7.234 1.00 . A A . 46 THR H 1 1 16 16909 1 1 46 THR HA H -6.907 -4.787 -7.912 1.00 . A A . 46 THR HA 1 1 16 16910 1 1 46 THR HB H -5.043 -3.130 -9.684 1.00 . A A . 46 THR HB 1 1 16 16911 1 1 46 THR HG1 H -6.897 -2.795 -7.908 1.00 . A A . 46 THR HG1 1 1 16 16912 1 1 46 THR HG21 H -7.758 -4.430 -10.278 1.00 . A A . 46 THR HG21 1 1 16 16913 1 1 46 THR HG22 H -6.998 -3.175 -11.278 1.00 . A A . 46 THR HG22 1 1 16 16914 1 1 46 THR HG23 H -6.235 -4.763 -11.126 1.00 . A A . 46 THR HG23 1 1 16 16915 1 1 46 THR N N -5.133 -3.968 -7.146 1.00 . A A . 46 THR N 1 1 16 16916 1 1 46 THR O O -4.382 -5.765 -9.593 1.00 . A A . 46 THR O 1 1 16 16917 1 1 46 THR OG1 O -6.747 -2.451 -8.795 1.00 . A A . 46 THR OG1 1 1 16 16918 1 1 47 GLY C C -5.889 -9.271 -7.888 1.00 . A A . 47 GLY C 1 1 16 16919 1 1 47 GLY CA C -5.111 -8.158 -8.583 1.00 . A A . 47 GLY CA 1 1 16 16920 1 1 47 GLY H H -6.367 -6.829 -7.448 1.00 . A A . 47 GLY H 1 1 16 16921 1 1 47 GLY HA2 H -5.161 -8.186 -9.672 1.00 . A A . 47 GLY HA2 1 1 16 16922 1 1 47 GLY HA3 H -4.060 -8.178 -8.331 1.00 . A A . 47 GLY HA3 1 1 16 16923 1 1 47 GLY N N -5.626 -6.889 -8.132 1.00 . A A . 47 GLY N 1 1 16 16924 1 1 47 GLY O O -7.070 -9.462 -8.166 1.00 . A A . 47 GLY O 1 1 16 16925 1 1 48 GLU C C -5.067 -10.901 -4.713 1.00 . A A . 48 GLU C 1 1 16 16926 1 1 48 GLU CA C -5.869 -10.894 -6.021 1.00 . A A . 48 GLU CA 1 1 16 16927 1 1 48 GLU CB C -5.985 -12.270 -6.706 1.00 . A A . 48 GLU CB 1 1 16 16928 1 1 48 GLU CD C -6.596 -14.301 -5.265 1.00 . A A . 48 GLU CD 1 1 16 16929 1 1 48 GLU CG C -7.107 -13.151 -6.124 1.00 . A A . 48 GLU CG 1 1 16 16930 1 1 48 GLU H H -4.257 -9.776 -6.795 1.00 . A A . 48 GLU H 1 1 16 16931 1 1 48 GLU HA H -6.868 -10.528 -5.791 1.00 . A A . 48 GLU HA 1 1 16 16932 1 1 48 GLU HB2 H -6.236 -12.109 -7.755 1.00 . A A . 48 GLU HB2 1 1 16 16933 1 1 48 GLU HB3 H -5.027 -12.796 -6.675 1.00 . A A . 48 GLU HB3 1 1 16 16934 1 1 48 GLU HG2 H -7.797 -12.556 -5.529 1.00 . A A . 48 GLU HG2 1 1 16 16935 1 1 48 GLU HG3 H -7.661 -13.601 -6.948 1.00 . A A . 48 GLU HG3 1 1 16 16936 1 1 48 GLU N N -5.245 -9.941 -6.930 1.00 . A A . 48 GLU N 1 1 16 16937 1 1 48 GLU O O -4.451 -11.893 -4.334 1.00 . A A . 48 GLU O 1 1 16 16938 1 1 48 GLU OE1 O -5.830 -15.120 -5.815 1.00 . A A . 48 GLU OE1 1 1 16 16939 1 1 48 GLU OE2 O -7.031 -14.368 -4.095 1.00 . A A . 48 GLU OE2 1 1 16 16940 1 1 49 ALA C C -5.147 -8.594 -1.881 1.00 . A A . 49 ALA C 1 1 16 16941 1 1 49 ALA CA C -4.362 -9.566 -2.761 1.00 . A A . 49 ALA CA 1 1 16 16942 1 1 49 ALA CB C -2.950 -9.034 -3.015 1.00 . A A . 49 ALA CB 1 1 16 16943 1 1 49 ALA H H -5.548 -8.949 -4.387 1.00 . A A . 49 ALA H 1 1 16 16944 1 1 49 ALA HA H -4.295 -10.521 -2.235 1.00 . A A . 49 ALA HA 1 1 16 16945 1 1 49 ALA HB1 H -2.369 -9.776 -3.562 1.00 . A A . 49 ALA HB1 1 1 16 16946 1 1 49 ALA HB2 H -3.008 -8.114 -3.594 1.00 . A A . 49 ALA HB2 1 1 16 16947 1 1 49 ALA HB3 H -2.458 -8.823 -2.067 1.00 . A A . 49 ALA HB3 1 1 16 16948 1 1 49 ALA N N -5.042 -9.748 -4.033 1.00 . A A . 49 ALA N 1 1 16 16949 1 1 49 ALA O O -5.979 -7.836 -2.381 1.00 . A A . 49 ALA O 1 1 16 16950 1 1 50 SER C C -4.328 -6.923 1.087 1.00 . A A . 50 SER C 1 1 16 16951 1 1 50 SER CA C -5.432 -7.753 0.442 1.00 . A A . 50 SER CA 1 1 16 16952 1 1 50 SER CB C -6.106 -8.628 1.503 1.00 . A A . 50 SER CB 1 1 16 16953 1 1 50 SER H H -4.083 -9.195 -0.279 1.00 . A A . 50 SER H 1 1 16 16954 1 1 50 SER HA H -6.169 -7.089 -0.001 1.00 . A A . 50 SER HA 1 1 16 16955 1 1 50 SER HB2 H -5.402 -9.382 1.861 1.00 . A A . 50 SER HB2 1 1 16 16956 1 1 50 SER HB3 H -6.398 -8.003 2.347 1.00 . A A . 50 SER HB3 1 1 16 16957 1 1 50 SER HG H -7.667 -9.806 1.607 1.00 . A A . 50 SER HG 1 1 16 16958 1 1 50 SER N N -4.847 -8.610 -0.579 1.00 . A A . 50 SER N 1 1 16 16959 1 1 50 SER O O -3.155 -7.297 0.996 1.00 . A A . 50 SER O 1 1 16 16960 1 1 50 SER OG O -7.239 -9.259 0.944 1.00 . A A . 50 SER OG 1 1 16 16961 1 1 51 ILE C C -2.710 -5.698 3.238 1.00 . A A . 51 ILE C 1 1 16 16962 1 1 51 ILE CA C -3.700 -4.945 2.366 1.00 . A A . 51 ILE CA 1 1 16 16963 1 1 51 ILE CB C -4.329 -3.764 3.125 1.00 . A A . 51 ILE CB 1 1 16 16964 1 1 51 ILE CD1 C -3.177 -1.836 1.928 1.00 . A A . 51 ILE CD1 1 1 16 16965 1 1 51 ILE CG1 C -3.329 -2.618 3.237 1.00 . A A . 51 ILE CG1 1 1 16 16966 1 1 51 ILE CG2 C -4.829 -4.150 4.524 1.00 . A A . 51 ILE CG2 1 1 16 16967 1 1 51 ILE H H -5.642 -5.513 1.822 1.00 . A A . 51 ILE H 1 1 16 16968 1 1 51 ILE HA H -3.138 -4.557 1.519 1.00 . A A . 51 ILE HA 1 1 16 16969 1 1 51 ILE HB H -5.155 -3.341 2.577 1.00 . A A . 51 ILE HB 1 1 16 16970 1 1 51 ILE HD11 H -2.897 -2.477 1.097 1.00 . A A . 51 ILE HD11 1 1 16 16971 1 1 51 ILE HD12 H -4.118 -1.346 1.686 1.00 . A A . 51 ILE HD12 1 1 16 16972 1 1 51 ILE HD13 H -2.401 -1.082 2.053 1.00 . A A . 51 ILE HD13 1 1 16 16973 1 1 51 ILE HG12 H -3.710 -1.945 3.993 1.00 . A A . 51 ILE HG12 1 1 16 16974 1 1 51 ILE HG13 H -2.368 -3.001 3.561 1.00 . A A . 51 ILE HG13 1 1 16 16975 1 1 51 ILE HG21 H -5.399 -3.322 4.948 1.00 . A A . 51 ILE HG21 1 1 16 16976 1 1 51 ILE HG22 H -5.476 -5.025 4.465 1.00 . A A . 51 ILE HG22 1 1 16 16977 1 1 51 ILE HG23 H -3.987 -4.357 5.188 1.00 . A A . 51 ILE HG23 1 1 16 16978 1 1 51 ILE N N -4.687 -5.828 1.778 1.00 . A A . 51 ILE N 1 1 16 16979 1 1 51 ILE O O -1.562 -5.307 3.239 1.00 . A A . 51 ILE O 1 1 16 16980 1 1 52 GLN C C -0.812 -7.672 4.264 1.00 . A A . 52 GLN C 1 1 16 16981 1 1 52 GLN CA C -2.269 -7.629 4.752 1.00 . A A . 52 GLN CA 1 1 16 16982 1 1 52 GLN CB C -2.859 -9.050 4.721 1.00 . A A . 52 GLN CB 1 1 16 16983 1 1 52 GLN CD C -3.941 -9.197 7.032 1.00 . A A . 52 GLN CD 1 1 16 16984 1 1 52 GLN CG C -4.165 -9.189 5.521 1.00 . A A . 52 GLN CG 1 1 16 16985 1 1 52 GLN H H -4.095 -7.002 3.855 1.00 . A A . 52 GLN H 1 1 16 16986 1 1 52 GLN HA H -2.269 -7.247 5.774 1.00 . A A . 52 GLN HA 1 1 16 16987 1 1 52 GLN HB2 H -3.057 -9.325 3.684 1.00 . A A . 52 GLN HB2 1 1 16 16988 1 1 52 GLN HB3 H -2.128 -9.757 5.114 1.00 . A A . 52 GLN HB3 1 1 16 16989 1 1 52 GLN HE21 H -5.946 -9.101 7.411 1.00 . A A . 52 GLN HE21 1 1 16 16990 1 1 52 GLN HE22 H -4.880 -9.141 8.805 1.00 . A A . 52 GLN HE22 1 1 16 16991 1 1 52 GLN HG2 H -4.853 -8.387 5.261 1.00 . A A . 52 GLN HG2 1 1 16 16992 1 1 52 GLN HG3 H -4.625 -10.141 5.254 1.00 . A A . 52 GLN HG3 1 1 16 16993 1 1 52 GLN N N -3.119 -6.769 3.926 1.00 . A A . 52 GLN N 1 1 16 16994 1 1 52 GLN NE2 N -5.020 -9.148 7.807 1.00 . A A . 52 GLN NE2 1 1 16 16995 1 1 52 GLN O O 0.124 -7.400 5.013 1.00 . A A . 52 GLN O 1 1 16 16996 1 1 52 GLN OE1 O -2.813 -9.266 7.507 1.00 . A A . 52 GLN OE1 1 1 16 16997 1 1 53 GLN C C 1.411 -6.738 2.303 1.00 . A A . 53 GLN C 1 1 16 16998 1 1 53 GLN CA C 0.713 -8.107 2.404 1.00 . A A . 53 GLN CA 1 1 16 16999 1 1 53 GLN CB C 0.599 -8.792 1.041 1.00 . A A . 53 GLN CB 1 1 16 17000 1 1 53 GLN CD C -0.112 -10.887 -0.191 1.00 . A A . 53 GLN CD 1 1 16 17001 1 1 53 GLN CG C -0.001 -10.200 1.165 1.00 . A A . 53 GLN CG 1 1 16 17002 1 1 53 GLN H H -1.445 -8.088 2.395 1.00 . A A . 53 GLN H 1 1 16 17003 1 1 53 GLN HA H 1.321 -8.748 3.044 1.00 . A A . 53 GLN HA 1 1 16 17004 1 1 53 GLN HB2 H -0.029 -8.185 0.386 1.00 . A A . 53 GLN HB2 1 1 16 17005 1 1 53 GLN HB3 H 1.599 -8.877 0.612 1.00 . A A . 53 GLN HB3 1 1 16 17006 1 1 53 GLN HE21 H 0.766 -12.600 0.491 1.00 . A A . 53 GLN HE21 1 1 16 17007 1 1 53 GLN HE22 H 0.270 -12.588 -1.192 1.00 . A A . 53 GLN HE22 1 1 16 17008 1 1 53 GLN HG2 H 0.626 -10.792 1.832 1.00 . A A . 53 GLN HG2 1 1 16 17009 1 1 53 GLN HG3 H -1.005 -10.147 1.586 1.00 . A A . 53 GLN HG3 1 1 16 17010 1 1 53 GLN N N -0.622 -7.991 2.983 1.00 . A A . 53 GLN N 1 1 16 17011 1 1 53 GLN NE2 N 0.353 -12.128 -0.298 1.00 . A A . 53 GLN NE2 1 1 16 17012 1 1 53 GLN O O 2.600 -6.597 2.594 1.00 . A A . 53 GLN O 1 1 16 17013 1 1 53 GLN OE1 O -0.622 -10.310 -1.143 1.00 . A A . 53 GLN OE1 1 1 16 17014 1 1 54 VAL C C 1.467 -3.769 3.166 1.00 . A A . 54 VAL C 1 1 16 17015 1 1 54 VAL CA C 1.144 -4.346 1.773 1.00 . A A . 54 VAL CA 1 1 16 17016 1 1 54 VAL CB C 0.111 -3.503 0.990 1.00 . A A . 54 VAL CB 1 1 16 17017 1 1 54 VAL CG1 C 0.658 -2.104 0.727 1.00 . A A . 54 VAL CG1 1 1 16 17018 1 1 54 VAL CG2 C -0.296 -4.183 -0.325 1.00 . A A . 54 VAL CG2 1 1 16 17019 1 1 54 VAL H H -0.337 -5.856 1.845 1.00 . A A . 54 VAL H 1 1 16 17020 1 1 54 VAL HA H 2.063 -4.383 1.185 1.00 . A A . 54 VAL HA 1 1 16 17021 1 1 54 VAL HB H -0.793 -3.335 1.570 1.00 . A A . 54 VAL HB 1 1 16 17022 1 1 54 VAL HG11 H 0.036 -1.570 0.011 1.00 . A A . 54 VAL HG11 1 1 16 17023 1 1 54 VAL HG12 H 0.606 -1.585 1.675 1.00 . A A . 54 VAL HG12 1 1 16 17024 1 1 54 VAL HG13 H 1.691 -2.130 0.383 1.00 . A A . 54 VAL HG13 1 1 16 17025 1 1 54 VAL HG21 H -0.891 -5.075 -0.123 1.00 . A A . 54 VAL HG21 1 1 16 17026 1 1 54 VAL HG22 H -0.903 -3.504 -0.924 1.00 . A A . 54 VAL HG22 1 1 16 17027 1 1 54 VAL HG23 H 0.587 -4.473 -0.893 1.00 . A A . 54 VAL HG23 1 1 16 17028 1 1 54 VAL N N 0.664 -5.714 1.893 1.00 . A A . 54 VAL N 1 1 16 17029 1 1 54 VAL O O 2.450 -3.057 3.345 1.00 . A A . 54 VAL O 1 1 16 17030 1 1 55 GLU C C 2.155 -4.400 6.040 1.00 . A A . 55 GLU C 1 1 16 17031 1 1 55 GLU CA C 0.849 -3.767 5.567 1.00 . A A . 55 GLU CA 1 1 16 17032 1 1 55 GLU CB C -0.361 -4.285 6.355 1.00 . A A . 55 GLU CB 1 1 16 17033 1 1 55 GLU CD C -1.550 -4.300 8.557 1.00 . A A . 55 GLU CD 1 1 16 17034 1 1 55 GLU CG C -0.387 -3.715 7.770 1.00 . A A . 55 GLU CG 1 1 16 17035 1 1 55 GLU H H -0.117 -4.707 3.983 1.00 . A A . 55 GLU H 1 1 16 17036 1 1 55 GLU HA H 0.890 -2.682 5.664 1.00 . A A . 55 GLU HA 1 1 16 17037 1 1 55 GLU HB2 H -1.288 -3.987 5.862 1.00 . A A . 55 GLU HB2 1 1 16 17038 1 1 55 GLU HB3 H -0.339 -5.372 6.426 1.00 . A A . 55 GLU HB3 1 1 16 17039 1 1 55 GLU HG2 H 0.546 -3.953 8.279 1.00 . A A . 55 GLU HG2 1 1 16 17040 1 1 55 GLU HG3 H -0.502 -2.634 7.717 1.00 . A A . 55 GLU HG3 1 1 16 17041 1 1 55 GLU N N 0.657 -4.098 4.173 1.00 . A A . 55 GLU N 1 1 16 17042 1 1 55 GLU O O 3.008 -3.719 6.605 1.00 . A A . 55 GLU O 1 1 16 17043 1 1 55 GLU OE1 O -2.696 -3.937 8.217 1.00 . A A . 55 GLU OE1 1 1 16 17044 1 1 55 GLU OE2 O -1.272 -5.122 9.456 1.00 . A A . 55 GLU OE2 1 1 16 17045 1 1 56 GLN C C 4.760 -5.661 5.472 1.00 . A A . 56 GLN C 1 1 16 17046 1 1 56 GLN CA C 3.561 -6.411 6.061 1.00 . A A . 56 GLN CA 1 1 16 17047 1 1 56 GLN CB C 3.457 -7.867 5.587 1.00 . A A . 56 GLN CB 1 1 16 17048 1 1 56 GLN CD C 4.416 -10.196 5.794 1.00 . A A . 56 GLN CD 1 1 16 17049 1 1 56 GLN CG C 4.608 -8.720 6.131 1.00 . A A . 56 GLN CG 1 1 16 17050 1 1 56 GLN H H 1.565 -6.220 5.342 1.00 . A A . 56 GLN H 1 1 16 17051 1 1 56 GLN HA H 3.666 -6.418 7.148 1.00 . A A . 56 GLN HA 1 1 16 17052 1 1 56 GLN HB2 H 2.515 -8.279 5.950 1.00 . A A . 56 GLN HB2 1 1 16 17053 1 1 56 GLN HB3 H 3.465 -7.920 4.500 1.00 . A A . 56 GLN HB3 1 1 16 17054 1 1 56 GLN HE21 H 2.775 -10.329 6.994 1.00 . A A . 56 GLN HE21 1 1 16 17055 1 1 56 GLN HE22 H 3.255 -11.803 6.166 1.00 . A A . 56 GLN HE22 1 1 16 17056 1 1 56 GLN HG2 H 5.549 -8.378 5.697 1.00 . A A . 56 GLN HG2 1 1 16 17057 1 1 56 GLN HG3 H 4.663 -8.613 7.214 1.00 . A A . 56 GLN HG3 1 1 16 17058 1 1 56 GLN N N 2.329 -5.699 5.762 1.00 . A A . 56 GLN N 1 1 16 17059 1 1 56 GLN NE2 N 3.395 -10.825 6.371 1.00 . A A . 56 GLN NE2 1 1 16 17060 1 1 56 GLN O O 5.694 -5.345 6.203 1.00 . A A . 56 GLN O 1 1 16 17061 1 1 56 GLN OE1 O 5.175 -10.773 5.024 1.00 . A A . 56 GLN OE1 1 1 16 17062 1 1 57 ALA C C 5.892 -3.153 4.422 1.00 . A A . 57 ALA C 1 1 16 17063 1 1 57 ALA CA C 5.732 -4.436 3.598 1.00 . A A . 57 ALA CA 1 1 16 17064 1 1 57 ALA CB C 5.366 -4.131 2.147 1.00 . A A . 57 ALA CB 1 1 16 17065 1 1 57 ALA H H 3.959 -5.605 3.586 1.00 . A A . 57 ALA H 1 1 16 17066 1 1 57 ALA HA H 6.691 -4.955 3.601 1.00 . A A . 57 ALA HA 1 1 16 17067 1 1 57 ALA HB1 H 4.321 -3.855 2.048 1.00 . A A . 57 ALA HB1 1 1 16 17068 1 1 57 ALA HB2 H 5.966 -3.295 1.800 1.00 . A A . 57 ALA HB2 1 1 16 17069 1 1 57 ALA HB3 H 5.559 -5.010 1.531 1.00 . A A . 57 ALA HB3 1 1 16 17070 1 1 57 ALA N N 4.727 -5.313 4.180 1.00 . A A . 57 ALA N 1 1 16 17071 1 1 57 ALA O O 7.010 -2.786 4.777 1.00 . A A . 57 ALA O 1 1 16 17072 1 1 58 GLY C C 5.434 -1.395 6.918 1.00 . A A . 58 GLY C 1 1 16 17073 1 1 58 GLY CA C 4.777 -1.263 5.546 1.00 . A A . 58 GLY CA 1 1 16 17074 1 1 58 GLY H H 3.870 -2.850 4.511 1.00 . A A . 58 GLY H 1 1 16 17075 1 1 58 GLY HA2 H 5.286 -0.486 4.970 1.00 . A A . 58 GLY HA2 1 1 16 17076 1 1 58 GLY HA3 H 3.741 -0.966 5.707 1.00 . A A . 58 GLY HA3 1 1 16 17077 1 1 58 GLY N N 4.784 -2.489 4.766 1.00 . A A . 58 GLY N 1 1 16 17078 1 1 58 GLY O O 5.675 -0.375 7.563 1.00 . A A . 58 GLY O 1 1 16 17079 1 1 59 ALA C C 7.822 -1.934 8.593 1.00 . A A . 59 ALA C 1 1 16 17080 1 1 59 ALA CA C 6.578 -2.825 8.557 1.00 . A A . 59 ALA CA 1 1 16 17081 1 1 59 ALA CB C 6.970 -4.298 8.683 1.00 . A A . 59 ALA CB 1 1 16 17082 1 1 59 ALA H H 5.503 -3.433 6.831 1.00 . A A . 59 ALA H 1 1 16 17083 1 1 59 ALA HA H 5.961 -2.575 9.421 1.00 . A A . 59 ALA HA 1 1 16 17084 1 1 59 ALA HB1 H 6.075 -4.919 8.726 1.00 . A A . 59 ALA HB1 1 1 16 17085 1 1 59 ALA HB2 H 7.584 -4.596 7.832 1.00 . A A . 59 ALA HB2 1 1 16 17086 1 1 59 ALA HB3 H 7.541 -4.447 9.600 1.00 . A A . 59 ALA HB3 1 1 16 17087 1 1 59 ALA N N 5.770 -2.612 7.367 1.00 . A A . 59 ALA N 1 1 16 17088 1 1 59 ALA O O 8.288 -1.628 9.686 1.00 . A A . 59 ALA O 1 1 16 17089 1 1 60 PHE C C 9.151 0.744 8.281 1.00 . A A . 60 PHE C 1 1 16 17090 1 1 60 PHE CA C 9.451 -0.516 7.450 1.00 . A A . 60 PHE CA 1 1 16 17091 1 1 60 PHE CB C 9.938 -0.185 6.031 1.00 . A A . 60 PHE CB 1 1 16 17092 1 1 60 PHE CD1 C 8.501 1.714 5.135 1.00 . A A . 60 PHE CD1 1 1 16 17093 1 1 60 PHE CD2 C 8.478 -0.415 3.973 1.00 . A A . 60 PHE CD2 1 1 16 17094 1 1 60 PHE CE1 C 7.597 2.237 4.195 1.00 . A A . 60 PHE CE1 1 1 16 17095 1 1 60 PHE CE2 C 7.541 0.095 3.058 1.00 . A A . 60 PHE CE2 1 1 16 17096 1 1 60 PHE CG C 8.914 0.371 5.055 1.00 . A A . 60 PHE CG 1 1 16 17097 1 1 60 PHE CZ C 7.118 1.431 3.154 1.00 . A A . 60 PHE CZ 1 1 16 17098 1 1 60 PHE H H 7.947 -1.769 6.561 1.00 . A A . 60 PHE H 1 1 16 17099 1 1 60 PHE HA H 10.290 -1.008 7.947 1.00 . A A . 60 PHE HA 1 1 16 17100 1 1 60 PHE HB2 H 10.748 0.542 6.121 1.00 . A A . 60 PHE HB2 1 1 16 17101 1 1 60 PHE HB3 H 10.370 -1.094 5.611 1.00 . A A . 60 PHE HB3 1 1 16 17102 1 1 60 PHE HD1 H 8.888 2.370 5.900 1.00 . A A . 60 PHE HD1 1 1 16 17103 1 1 60 PHE HD2 H 8.824 -1.433 3.866 1.00 . A A . 60 PHE HD2 1 1 16 17104 1 1 60 PHE HE1 H 7.273 3.265 4.271 1.00 . A A . 60 PHE HE1 1 1 16 17105 1 1 60 PHE HE2 H 7.138 -0.550 2.297 1.00 . A A . 60 PHE HE2 1 1 16 17106 1 1 60 PHE HZ H 6.432 1.852 2.434 1.00 . A A . 60 PHE HZ 1 1 16 17107 1 1 60 PHE N N 8.351 -1.480 7.446 1.00 . A A . 60 PHE N 1 1 16 17108 1 1 60 PHE O O 10.064 1.264 8.918 1.00 . A A . 60 PHE O 1 1 16 17109 1 1 61 GLU C C 6.334 2.074 10.040 1.00 . A A . 61 GLU C 1 1 16 17110 1 1 61 GLU CA C 7.470 2.398 9.057 1.00 . A A . 61 GLU CA 1 1 16 17111 1 1 61 GLU CB C 7.075 3.542 8.111 1.00 . A A . 61 GLU CB 1 1 16 17112 1 1 61 GLU CD C 7.836 5.505 6.757 1.00 . A A . 61 GLU CD 1 1 16 17113 1 1 61 GLU CG C 8.243 4.488 7.813 1.00 . A A . 61 GLU CG 1 1 16 17114 1 1 61 GLU H H 7.206 0.752 7.715 1.00 . A A . 61 GLU H 1 1 16 17115 1 1 61 GLU HA H 8.288 2.757 9.685 1.00 . A A . 61 GLU HA 1 1 16 17116 1 1 61 GLU HB2 H 6.697 3.138 7.173 1.00 . A A . 61 GLU HB2 1 1 16 17117 1 1 61 GLU HB3 H 6.291 4.149 8.566 1.00 . A A . 61 GLU HB3 1 1 16 17118 1 1 61 GLU HG2 H 8.519 5.021 8.724 1.00 . A A . 61 GLU HG2 1 1 16 17119 1 1 61 GLU HG3 H 9.113 3.934 7.465 1.00 . A A . 61 GLU HG3 1 1 16 17120 1 1 61 GLU N N 7.902 1.231 8.279 1.00 . A A . 61 GLU N 1 1 16 17121 1 1 61 GLU O O 5.958 2.933 10.833 1.00 . A A . 61 GLU O 1 1 16 17122 1 1 61 GLU OE1 O 7.942 5.144 5.566 1.00 . A A . 61 GLU OE1 1 1 16 17123 1 1 61 GLU OE2 O 7.392 6.603 7.154 1.00 . A A . 61 GLU OE2 1 1 16 17124 1 1 62 HIS C C 3.423 1.146 10.626 1.00 . A A . 62 HIS C 1 1 16 17125 1 1 62 HIS CA C 4.733 0.390 10.903 1.00 . A A . 62 HIS CA 1 1 16 17126 1 1 62 HIS CB C 5.145 0.512 12.389 1.00 . A A . 62 HIS CB 1 1 16 17127 1 1 62 HIS CD2 C 7.242 0.614 13.852 1.00 . A A . 62 HIS CD2 1 1 16 17128 1 1 62 HIS CE1 C 8.607 -0.667 12.716 1.00 . A A . 62 HIS CE1 1 1 16 17129 1 1 62 HIS CG C 6.567 0.150 12.753 1.00 . A A . 62 HIS CG 1 1 16 17130 1 1 62 HIS H H 6.065 0.232 9.260 1.00 . A A . 62 HIS H 1 1 16 17131 1 1 62 HIS HA H 4.564 -0.665 10.688 1.00 . A A . 62 HIS HA 1 1 16 17132 1 1 62 HIS HB2 H 5.002 1.543 12.716 1.00 . A A . 62 HIS HB2 1 1 16 17133 1 1 62 HIS HB3 H 4.474 -0.111 12.980 1.00 . A A . 62 HIS HB3 1 1 16 17134 1 1 62 HIS HD1 H 7.288 -1.095 11.156 1.00 . A A . 62 HIS HD1 1 1 16 17135 1 1 62 HIS HD2 H 6.851 1.287 14.601 1.00 . A A . 62 HIS HD2 1 1 16 17136 1 1 62 HIS HE1 H 9.488 -1.201 12.390 1.00 . A A . 62 HIS HE1 1 1 16 17137 1 1 62 HIS N N 5.788 0.854 10.007 1.00 . A A . 62 HIS N 1 1 16 17138 1 1 62 HIS ND1 N 7.440 -0.650 12.053 1.00 . A A . 62 HIS ND1 1 1 16 17139 1 1 62 HIS NE2 N 8.535 0.085 13.826 1.00 . A A . 62 HIS NE2 1 1 16 17140 1 1 62 HIS O O 2.808 1.685 11.545 1.00 . A A . 62 HIS O 1 1 16 17141 1 1 63 LEU C C 0.520 1.378 9.516 1.00 . A A . 63 LEU C 1 1 16 17142 1 1 63 LEU CA C 1.815 2.015 9.022 1.00 . A A . 63 LEU CA 1 1 16 17143 1 1 63 LEU CB C 1.739 2.291 7.515 1.00 . A A . 63 LEU CB 1 1 16 17144 1 1 63 LEU CD1 C 3.340 4.245 7.939 1.00 . A A . 63 LEU CD1 1 1 16 17145 1 1 63 LEU CD2 C 4.076 2.338 6.496 1.00 . A A . 63 LEU CD2 1 1 16 17146 1 1 63 LEU CG C 2.872 3.160 6.955 1.00 . A A . 63 LEU CG 1 1 16 17147 1 1 63 LEU H H 3.481 0.717 8.626 1.00 . A A . 63 LEU H 1 1 16 17148 1 1 63 LEU HA H 1.875 2.965 9.552 1.00 . A A . 63 LEU HA 1 1 16 17149 1 1 63 LEU HB2 H 1.680 1.349 6.968 1.00 . A A . 63 LEU HB2 1 1 16 17150 1 1 63 LEU HB3 H 0.815 2.839 7.325 1.00 . A A . 63 LEU HB3 1 1 16 17151 1 1 63 LEU HD11 H 3.791 3.801 8.826 1.00 . A A . 63 LEU HD11 1 1 16 17152 1 1 63 LEU HD12 H 4.104 4.864 7.477 1.00 . A A . 63 LEU HD12 1 1 16 17153 1 1 63 LEU HD13 H 2.498 4.874 8.233 1.00 . A A . 63 LEU HD13 1 1 16 17154 1 1 63 LEU HD21 H 4.603 1.932 7.355 1.00 . A A . 63 LEU HD21 1 1 16 17155 1 1 63 LEU HD22 H 3.754 1.531 5.840 1.00 . A A . 63 LEU HD22 1 1 16 17156 1 1 63 LEU HD23 H 4.756 2.985 5.943 1.00 . A A . 63 LEU HD23 1 1 16 17157 1 1 63 LEU HG H 2.453 3.633 6.068 1.00 . A A . 63 LEU HG 1 1 16 17158 1 1 63 LEU N N 2.990 1.211 9.361 1.00 . A A . 63 LEU N 1 1 16 17159 1 1 63 LEU O O 0.496 0.214 9.909 1.00 . A A . 63 LEU O 1 1 16 17160 1 1 64 LYS C C -2.790 2.043 8.637 1.00 . A A . 64 LYS C 1 1 16 17161 1 1 64 LYS CA C -1.899 1.720 9.831 1.00 . A A . 64 LYS CA 1 1 16 17162 1 1 64 LYS CB C -2.349 2.324 11.179 1.00 . A A . 64 LYS CB 1 1 16 17163 1 1 64 LYS CD C -2.927 4.812 11.038 1.00 . A A . 64 LYS CD 1 1 16 17164 1 1 64 LYS CE C -3.844 5.236 12.197 1.00 . A A . 64 LYS CE 1 1 16 17165 1 1 64 LYS CG C -1.904 3.765 11.490 1.00 . A A . 64 LYS CG 1 1 16 17166 1 1 64 LYS H H -0.521 3.077 9.037 1.00 . A A . 64 LYS H 1 1 16 17167 1 1 64 LYS HA H -1.911 0.637 9.963 1.00 . A A . 64 LYS HA 1 1 16 17168 1 1 64 LYS HB2 H -3.432 2.240 11.276 1.00 . A A . 64 LYS HB2 1 1 16 17169 1 1 64 LYS HB3 H -1.900 1.697 11.951 1.00 . A A . 64 LYS HB3 1 1 16 17170 1 1 64 LYS HD2 H -2.364 5.675 10.683 1.00 . A A . 64 LYS HD2 1 1 16 17171 1 1 64 LYS HD3 H -3.513 4.416 10.209 1.00 . A A . 64 LYS HD3 1 1 16 17172 1 1 64 LYS HE2 H -4.390 4.366 12.567 1.00 . A A . 64 LYS HE2 1 1 16 17173 1 1 64 LYS HE3 H -3.232 5.638 13.007 1.00 . A A . 64 LYS HE3 1 1 16 17174 1 1 64 LYS HG2 H -1.758 3.851 12.568 1.00 . A A . 64 LYS HG2 1 1 16 17175 1 1 64 LYS HG3 H -0.938 3.988 11.037 1.00 . A A . 64 LYS HG3 1 1 16 17176 1 1 64 LYS HZ1 H -5.377 6.574 12.570 1.00 . A A . 64 LYS HZ1 1 1 16 17177 1 1 64 LYS HZ2 H -4.309 7.107 11.454 1.00 . A A . 64 LYS HZ2 1 1 16 17178 1 1 64 LYS HZ3 H -5.395 5.969 11.036 1.00 . A A . 64 LYS HZ3 1 1 16 17179 1 1 64 LYS N N -0.567 2.158 9.471 1.00 . A A . 64 LYS N 1 1 16 17180 1 1 64 LYS NZ N -4.805 6.282 11.793 1.00 . A A . 64 LYS NZ 1 1 16 17181 1 1 64 LYS O O -2.783 3.176 8.146 1.00 . A A . 64 LYS O 1 1 16 17182 1 1 65 ILE C C -5.660 0.470 7.271 1.00 . A A . 65 ILE C 1 1 16 17183 1 1 65 ILE CA C -4.309 1.094 6.938 1.00 . A A . 65 ILE CA 1 1 16 17184 1 1 65 ILE CB C -3.638 0.411 5.729 1.00 . A A . 65 ILE CB 1 1 16 17185 1 1 65 ILE CD1 C -1.431 0.428 4.348 1.00 . A A . 65 ILE CD1 1 1 16 17186 1 1 65 ILE CG1 C -2.139 0.744 5.655 1.00 . A A . 65 ILE CG1 1 1 16 17187 1 1 65 ILE CG2 C -4.395 0.809 4.457 1.00 . A A . 65 ILE CG2 1 1 16 17188 1 1 65 ILE H H -3.451 0.125 8.594 1.00 . A A . 65 ILE H 1 1 16 17189 1 1 65 ILE HA H -4.467 2.142 6.708 1.00 . A A . 65 ILE HA 1 1 16 17190 1 1 65 ILE HB H -3.718 -0.666 5.845 1.00 . A A . 65 ILE HB 1 1 16 17191 1 1 65 ILE HD11 H -0.443 0.867 4.442 1.00 . A A . 65 ILE HD11 1 1 16 17192 1 1 65 ILE HD12 H -1.355 -0.649 4.200 1.00 . A A . 65 ILE HD12 1 1 16 17193 1 1 65 ILE HD13 H -1.924 0.896 3.505 1.00 . A A . 65 ILE HD13 1 1 16 17194 1 1 65 ILE HG12 H -1.983 1.802 5.837 1.00 . A A . 65 ILE HG12 1 1 16 17195 1 1 65 ILE HG13 H -1.618 0.148 6.403 1.00 . A A . 65 ILE HG13 1 1 16 17196 1 1 65 ILE HG21 H -4.047 0.244 3.597 1.00 . A A . 65 ILE HG21 1 1 16 17197 1 1 65 ILE HG22 H -5.453 0.603 4.588 1.00 . A A . 65 ILE HG22 1 1 16 17198 1 1 65 ILE HG23 H -4.267 1.867 4.253 1.00 . A A . 65 ILE HG23 1 1 16 17199 1 1 65 ILE N N -3.478 1.020 8.126 1.00 . A A . 65 ILE N 1 1 16 17200 1 1 65 ILE O O -5.715 -0.578 7.910 1.00 . A A . 65 ILE O 1 1 16 17201 1 1 66 ILE C C -8.840 0.357 5.939 1.00 . A A . 66 ILE C 1 1 16 17202 1 1 66 ILE CA C -8.108 0.785 7.226 1.00 . A A . 66 ILE CA 1 1 16 17203 1 1 66 ILE CB C -8.743 1.986 7.957 1.00 . A A . 66 ILE CB 1 1 16 17204 1 1 66 ILE CD1 C -8.346 3.490 10.004 1.00 . A A . 66 ILE CD1 1 1 16 17205 1 1 66 ILE CG1 C -8.079 2.135 9.343 1.00 . A A . 66 ILE CG1 1 1 16 17206 1 1 66 ILE CG2 C -10.258 1.807 8.110 1.00 . A A . 66 ILE CG2 1 1 16 17207 1 1 66 ILE H H -6.611 1.993 6.346 1.00 . A A . 66 ILE H 1 1 16 17208 1 1 66 ILE HA H -8.090 -0.028 7.947 1.00 . A A . 66 ILE HA 1 1 16 17209 1 1 66 ILE HB H -8.561 2.890 7.373 1.00 . A A . 66 ILE HB 1 1 16 17210 1 1 66 ILE HD11 H -8.011 4.292 9.347 1.00 . A A . 66 ILE HD11 1 1 16 17211 1 1 66 ILE HD12 H -9.405 3.617 10.226 1.00 . A A . 66 ILE HD12 1 1 16 17212 1 1 66 ILE HD13 H -7.788 3.541 10.939 1.00 . A A . 66 ILE HD13 1 1 16 17213 1 1 66 ILE HG12 H -8.427 1.338 10.003 1.00 . A A . 66 ILE HG12 1 1 16 17214 1 1 66 ILE HG13 H -6.997 2.046 9.251 1.00 . A A . 66 ILE HG13 1 1 16 17215 1 1 66 ILE HG21 H -10.724 1.839 7.128 1.00 . A A . 66 ILE HG21 1 1 16 17216 1 1 66 ILE HG22 H -10.484 0.855 8.590 1.00 . A A . 66 ILE HG22 1 1 16 17217 1 1 66 ILE HG23 H -10.687 2.613 8.705 1.00 . A A . 66 ILE HG23 1 1 16 17218 1 1 66 ILE N N -6.744 1.138 6.875 1.00 . A A . 66 ILE N 1 1 16 17219 1 1 66 ILE O O -8.885 1.138 4.978 1.00 . A A . 66 ILE O 1 1 16 17220 1 1 67 PRO C C -11.484 -0.831 4.658 1.00 . A A . 67 PRO C 1 1 16 17221 1 1 67 PRO CA C -10.077 -1.419 4.726 1.00 . A A . 67 PRO CA 1 1 16 17222 1 1 67 PRO CB C -10.083 -2.938 4.939 1.00 . A A . 67 PRO CB 1 1 16 17223 1 1 67 PRO CD C -9.331 -1.882 6.943 1.00 . A A . 67 PRO CD 1 1 16 17224 1 1 67 PRO CG C -10.173 -3.062 6.458 1.00 . A A . 67 PRO CG 1 1 16 17225 1 1 67 PRO HA H -9.575 -1.166 3.795 1.00 . A A . 67 PRO HA 1 1 16 17226 1 1 67 PRO HB2 H -10.902 -3.444 4.425 1.00 . A A . 67 PRO HB2 1 1 16 17227 1 1 67 PRO HB3 H -9.132 -3.362 4.621 1.00 . A A . 67 PRO HB3 1 1 16 17228 1 1 67 PRO HD2 H -9.747 -1.512 7.882 1.00 . A A . 67 PRO HD2 1 1 16 17229 1 1 67 PRO HD3 H -8.299 -2.209 7.088 1.00 . A A . 67 PRO HD3 1 1 16 17230 1 1 67 PRO HG2 H -11.209 -2.928 6.774 1.00 . A A . 67 PRO HG2 1 1 16 17231 1 1 67 PRO HG3 H -9.793 -4.019 6.819 1.00 . A A . 67 PRO HG3 1 1 16 17232 1 1 67 PRO N N -9.379 -0.878 5.886 1.00 . A A . 67 PRO N 1 1 16 17233 1 1 67 PRO O O -12.465 -1.525 4.912 1.00 . A A . 67 PRO O 1 1 16 17234 1 1 68 GLU C C -13.426 1.177 5.779 1.00 . A A . 68 GLU C 1 1 16 17235 1 1 68 GLU CA C -12.707 1.308 4.428 1.00 . A A . 68 GLU CA 1 1 16 17236 1 1 68 GLU CB C -13.569 1.162 3.174 1.00 . A A . 68 GLU CB 1 1 16 17237 1 1 68 GLU CD C -15.636 0.148 2.181 1.00 . A A . 68 GLU CD 1 1 16 17238 1 1 68 GLU CG C -14.469 -0.079 3.126 1.00 . A A . 68 GLU CG 1 1 16 17239 1 1 68 GLU H H -10.699 0.950 4.099 1.00 . A A . 68 GLU H 1 1 16 17240 1 1 68 GLU HA H -12.317 2.326 4.406 1.00 . A A . 68 GLU HA 1 1 16 17241 1 1 68 GLU HB2 H -14.163 2.061 3.129 1.00 . A A . 68 GLU HB2 1 1 16 17242 1 1 68 GLU HB3 H -12.940 1.157 2.282 1.00 . A A . 68 GLU HB3 1 1 16 17243 1 1 68 GLU HG2 H -13.893 -0.939 2.783 1.00 . A A . 68 GLU HG2 1 1 16 17244 1 1 68 GLU HG3 H -14.880 -0.314 4.107 1.00 . A A . 68 GLU HG3 1 1 16 17245 1 1 68 GLU N N -11.546 0.461 4.326 1.00 . A A . 68 GLU N 1 1 16 17246 1 1 68 GLU O O -12.871 0.631 6.732 1.00 . A A . 68 GLU O 1 1 16 17247 1 1 68 GLU OE1 O -15.458 -0.124 0.975 1.00 . A A . 68 GLU OE1 1 1 16 17248 1 1 68 GLU OE2 O -16.670 0.637 2.687 1.00 . A A . 68 GLU OE2 1 1 16 17249 1 1 69 LYS C C -14.714 2.752 8.130 1.00 . A A . 69 LYS C 1 1 16 17250 1 1 69 LYS CA C -15.413 1.864 7.092 1.00 . A A . 69 LYS CA 1 1 16 17251 1 1 69 LYS CB C -15.780 0.485 7.683 1.00 . A A . 69 LYS CB 1 1 16 17252 1 1 69 LYS CD C -18.119 1.135 8.572 1.00 . A A . 69 LYS CD 1 1 16 17253 1 1 69 LYS CE C -18.368 0.552 9.972 1.00 . A A . 69 LYS CE 1 1 16 17254 1 1 69 LYS CG C -17.293 0.224 7.645 1.00 . A A . 69 LYS CG 1 1 16 17255 1 1 69 LYS H H -15.062 2.066 5.012 1.00 . A A . 69 LYS H 1 1 16 17256 1 1 69 LYS HA H -16.330 2.368 6.785 1.00 . A A . 69 LYS HA 1 1 16 17257 1 1 69 LYS HB2 H -15.303 -0.307 7.105 1.00 . A A . 69 LYS HB2 1 1 16 17258 1 1 69 LYS HB3 H -15.405 0.407 8.703 1.00 . A A . 69 LYS HB3 1 1 16 17259 1 1 69 LYS HD2 H -17.672 2.128 8.653 1.00 . A A . 69 LYS HD2 1 1 16 17260 1 1 69 LYS HD3 H -19.098 1.266 8.103 1.00 . A A . 69 LYS HD3 1 1 16 17261 1 1 69 LYS HE2 H -19.046 1.223 10.504 1.00 . A A . 69 LYS HE2 1 1 16 17262 1 1 69 LYS HE3 H -18.857 -0.420 9.879 1.00 . A A . 69 LYS HE3 1 1 16 17263 1 1 69 LYS HG2 H -17.616 0.383 6.613 1.00 . A A . 69 LYS HG2 1 1 16 17264 1 1 69 LYS HG3 H -17.486 -0.825 7.880 1.00 . A A . 69 LYS HG3 1 1 16 17265 1 1 69 LYS HZ1 H -17.345 0.074 11.698 1.00 . A A . 69 LYS HZ1 1 1 16 17266 1 1 69 LYS HZ2 H -16.488 -0.221 10.323 1.00 . A A . 69 LYS HZ2 1 1 16 17267 1 1 69 LYS HZ3 H -16.674 1.316 10.871 1.00 . A A . 69 LYS HZ3 1 1 16 17268 1 1 69 LYS N N -14.639 1.731 5.865 1.00 . A A . 69 LYS N 1 1 16 17269 1 1 69 LYS NZ N -17.133 0.414 10.771 1.00 . A A . 69 LYS NZ 1 1 16 17270 1 1 69 LYS O O -13.616 2.463 8.598 1.00 . A A . 69 LYS O 1 1 16 17271 1 1 70 GLU C C -14.891 3.576 10.913 1.00 . A A . 70 GLU C 1 1 16 17272 1 1 70 GLU CA C -15.024 4.564 9.746 1.00 . A A . 70 GLU CA 1 1 16 17273 1 1 70 GLU CB C -16.093 5.633 10.014 1.00 . A A . 70 GLU CB 1 1 16 17274 1 1 70 GLU CD C -16.217 6.430 7.553 1.00 . A A . 70 GLU CD 1 1 16 17275 1 1 70 GLU CG C -16.030 6.812 9.020 1.00 . A A . 70 GLU CG 1 1 16 17276 1 1 70 GLU H H -16.219 4.137 8.052 1.00 . A A . 70 GLU H 1 1 16 17277 1 1 70 GLU HA H -14.064 5.053 9.577 1.00 . A A . 70 GLU HA 1 1 16 17278 1 1 70 GLU HB2 H -17.085 5.178 9.980 1.00 . A A . 70 GLU HB2 1 1 16 17279 1 1 70 GLU HB3 H -15.939 6.030 11.020 1.00 . A A . 70 GLU HB3 1 1 16 17280 1 1 70 GLU HG2 H -16.815 7.522 9.277 1.00 . A A . 70 GLU HG2 1 1 16 17281 1 1 70 GLU HG3 H -15.068 7.312 9.132 1.00 . A A . 70 GLU HG3 1 1 16 17282 1 1 70 GLU N N -15.387 3.820 8.553 1.00 . A A . 70 GLU N 1 1 16 17283 1 1 70 GLU O O -15.713 2.665 11.047 1.00 . A A . 70 GLU O 1 1 16 17284 1 1 70 GLU OE1 O -17.006 5.492 7.301 1.00 . A A . 70 GLU OE1 1 1 16 17285 1 1 70 GLU OE2 O -15.519 7.040 6.707 1.00 . A A . 70 GLU OE2 1 1 16 17286 1 1 71 ALA C C -14.189 3.291 14.067 1.00 . A A . 71 ALA C 1 1 16 17287 1 1 71 ALA CA C -13.489 2.824 12.794 1.00 . A A . 71 ALA CA 1 1 16 17288 1 1 71 ALA CB C -11.969 2.803 12.976 1.00 . A A . 71 ALA CB 1 1 16 17289 1 1 71 ALA H H -13.257 4.547 11.602 1.00 . A A . 71 ALA H 1 1 16 17290 1 1 71 ALA HA H -13.817 1.809 12.563 1.00 . A A . 71 ALA HA 1 1 16 17291 1 1 71 ALA HB1 H -11.494 2.448 12.061 1.00 . A A . 71 ALA HB1 1 1 16 17292 1 1 71 ALA HB2 H -11.607 3.807 13.205 1.00 . A A . 71 ALA HB2 1 1 16 17293 1 1 71 ALA HB3 H -11.708 2.135 13.797 1.00 . A A . 71 ALA HB3 1 1 16 17294 1 1 71 ALA N N -13.824 3.721 11.700 1.00 . A A . 71 ALA N 1 1 16 17295 1 1 71 ALA O O -14.255 4.526 14.254 1.00 . A A . 71 ALA O 1 1 16 17296 1 1 71 ALA OXT O -14.644 2.405 14.822 1.00 . A A . 71 ALA OXT 1 1 17 17297 1 1 1 MET C C -13.436 -11.918 -4.320 1.00 . A A . 1 MET C 1 1 17 17298 1 1 1 MET CA C -14.885 -12.338 -4.533 1.00 . A A . 1 MET CA 1 1 17 17299 1 1 1 MET CB C -15.786 -11.701 -3.462 1.00 . A A . 1 MET CB 1 1 17 17300 1 1 1 MET CE C -19.580 -9.939 -3.818 1.00 . A A . 1 MET CE 1 1 17 17301 1 1 1 MET CG C -17.145 -11.260 -4.018 1.00 . A A . 1 MET CG 1 1 17 17302 1 1 1 MET H1 H -14.343 -14.046 -3.651 1.00 . A A . 1 MET H1 1 1 17 17303 1 1 1 MET H2 H -15.861 -14.156 -4.343 1.00 . A A . 1 MET H2 1 1 17 17304 1 1 1 MET H3 H -14.481 -14.202 -5.270 1.00 . A A . 1 MET H3 1 1 17 17305 1 1 1 MET HA H -15.210 -12.024 -5.525 1.00 . A A . 1 MET HA 1 1 17 17306 1 1 1 MET HB2 H -15.939 -12.394 -2.632 1.00 . A A . 1 MET HB2 1 1 17 17307 1 1 1 MET HB3 H -15.303 -10.807 -3.062 1.00 . A A . 1 MET HB3 1 1 17 17308 1 1 1 MET HE1 H -20.015 -10.775 -4.365 1.00 . A A . 1 MET HE1 1 1 17 17309 1 1 1 MET HE2 H -20.340 -9.477 -3.190 1.00 . A A . 1 MET HE2 1 1 17 17310 1 1 1 MET HE3 H -19.192 -9.201 -4.518 1.00 . A A . 1 MET HE3 1 1 17 17311 1 1 1 MET HG2 H -16.976 -10.503 -4.783 1.00 . A A . 1 MET HG2 1 1 17 17312 1 1 1 MET HG3 H -17.661 -12.108 -4.466 1.00 . A A . 1 MET HG3 1 1 17 17313 1 1 1 MET N N -14.921 -13.808 -4.452 1.00 . A A . 1 MET N 1 1 17 17314 1 1 1 MET O O -12.730 -12.644 -3.625 1.00 . A A . 1 MET O 1 1 17 17315 1 1 1 MET SD S -18.236 -10.532 -2.768 1.00 . A A . 1 MET SD 1 1 17 17316 1 1 2 ALA C C -11.727 -8.827 -5.410 1.00 . A A . 2 ALA C 1 1 17 17317 1 1 2 ALA CA C -11.701 -10.203 -4.746 1.00 . A A . 2 ALA CA 1 1 17 17318 1 1 2 ALA CB C -10.609 -11.103 -5.343 1.00 . A A . 2 ALA CB 1 1 17 17319 1 1 2 ALA H H -13.683 -10.261 -5.457 1.00 . A A . 2 ALA H 1 1 17 17320 1 1 2 ALA HA H -11.499 -10.066 -3.682 1.00 . A A . 2 ALA HA 1 1 17 17321 1 1 2 ALA HB1 H -10.493 -12.005 -4.743 1.00 . A A . 2 ALA HB1 1 1 17 17322 1 1 2 ALA HB2 H -10.854 -11.391 -6.365 1.00 . A A . 2 ALA HB2 1 1 17 17323 1 1 2 ALA HB3 H -9.659 -10.567 -5.342 1.00 . A A . 2 ALA HB3 1 1 17 17324 1 1 2 ALA N N -13.022 -10.796 -4.910 1.00 . A A . 2 ALA N 1 1 17 17325 1 1 2 ALA O O -11.795 -7.811 -4.726 1.00 . A A . 2 ALA O 1 1 17 17326 1 1 3 GLU C C -10.623 -6.696 -7.258 1.00 . A A . 3 GLU C 1 1 17 17327 1 1 3 GLU CA C -11.827 -7.605 -7.552 1.00 . A A . 3 GLU CA 1 1 17 17328 1 1 3 GLU CB C -13.192 -6.918 -7.327 1.00 . A A . 3 GLU CB 1 1 17 17329 1 1 3 GLU CD C -14.258 -7.227 -9.590 1.00 . A A . 3 GLU CD 1 1 17 17330 1 1 3 GLU CG C -13.721 -6.215 -8.587 1.00 . A A . 3 GLU CG 1 1 17 17331 1 1 3 GLU H H -11.677 -9.689 -7.241 1.00 . A A . 3 GLU H 1 1 17 17332 1 1 3 GLU HA H -11.756 -7.919 -8.594 1.00 . A A . 3 GLU HA 1 1 17 17333 1 1 3 GLU HB2 H -13.938 -7.670 -7.061 1.00 . A A . 3 GLU HB2 1 1 17 17334 1 1 3 GLU HB3 H -13.131 -6.216 -6.494 1.00 . A A . 3 GLU HB3 1 1 17 17335 1 1 3 GLU HG2 H -14.547 -5.560 -8.310 1.00 . A A . 3 GLU HG2 1 1 17 17336 1 1 3 GLU HG3 H -12.952 -5.620 -9.078 1.00 . A A . 3 GLU HG3 1 1 17 17337 1 1 3 GLU N N -11.757 -8.815 -6.747 1.00 . A A . 3 GLU N 1 1 17 17338 1 1 3 GLU O O -9.548 -7.170 -6.886 1.00 . A A . 3 GLU O 1 1 17 17339 1 1 3 GLU OE1 O -15.337 -7.786 -9.298 1.00 . A A . 3 GLU OE1 1 1 17 17340 1 1 3 GLU OE2 O -13.567 -7.433 -10.608 1.00 . A A . 3 GLU OE2 1 1 17 17341 1 1 4 LYS C C -10.388 -3.815 -5.641 1.00 . A A . 4 LYS C 1 1 17 17342 1 1 4 LYS CA C -9.879 -4.366 -6.966 1.00 . A A . 4 LYS CA 1 1 17 17343 1 1 4 LYS CB C -9.747 -3.281 -8.042 1.00 . A A . 4 LYS CB 1 1 17 17344 1 1 4 LYS CD C -10.906 -1.640 -9.530 1.00 . A A . 4 LYS CD 1 1 17 17345 1 1 4 LYS CE C -11.746 -0.357 -9.504 1.00 . A A . 4 LYS CE 1 1 17 17346 1 1 4 LYS CG C -10.975 -2.371 -8.183 1.00 . A A . 4 LYS CG 1 1 17 17347 1 1 4 LYS H H -11.743 -5.084 -7.646 1.00 . A A . 4 LYS H 1 1 17 17348 1 1 4 LYS HA H -8.897 -4.809 -6.801 1.00 . A A . 4 LYS HA 1 1 17 17349 1 1 4 LYS HB2 H -8.899 -2.646 -7.789 1.00 . A A . 4 LYS HB2 1 1 17 17350 1 1 4 LYS HB3 H -9.548 -3.773 -8.994 1.00 . A A . 4 LYS HB3 1 1 17 17351 1 1 4 LYS HD2 H -9.865 -1.385 -9.746 1.00 . A A . 4 LYS HD2 1 1 17 17352 1 1 4 LYS HD3 H -11.264 -2.327 -10.301 1.00 . A A . 4 LYS HD3 1 1 17 17353 1 1 4 LYS HE2 H -12.747 -0.580 -9.128 1.00 . A A . 4 LYS HE2 1 1 17 17354 1 1 4 LYS HE3 H -11.272 0.357 -8.826 1.00 . A A . 4 LYS HE3 1 1 17 17355 1 1 4 LYS HG2 H -11.897 -2.954 -8.135 1.00 . A A . 4 LYS HG2 1 1 17 17356 1 1 4 LYS HG3 H -10.970 -1.654 -7.360 1.00 . A A . 4 LYS HG3 1 1 17 17357 1 1 4 LYS HZ1 H -12.373 -0.357 -11.463 1.00 . A A . 4 LYS HZ1 1 1 17 17358 1 1 4 LYS HZ2 H -12.352 1.137 -10.777 1.00 . A A . 4 LYS HZ2 1 1 17 17359 1 1 4 LYS HZ3 H -10.941 0.424 -11.232 1.00 . A A . 4 LYS HZ3 1 1 17 17360 1 1 4 LYS N N -10.810 -5.386 -7.417 1.00 . A A . 4 LYS N 1 1 17 17361 1 1 4 LYS NZ N -11.859 0.256 -10.844 1.00 . A A . 4 LYS NZ 1 1 17 17362 1 1 4 LYS O O -11.587 -3.884 -5.366 1.00 . A A . 4 LYS O 1 1 17 17363 1 1 5 THR C C -9.018 -1.541 -3.218 1.00 . A A . 5 THR C 1 1 17 17364 1 1 5 THR CA C -9.949 -2.664 -3.545 1.00 . A A . 5 THR CA 1 1 17 17365 1 1 5 THR CB C -9.962 -3.701 -2.411 1.00 . A A . 5 THR CB 1 1 17 17366 1 1 5 THR CG2 C -10.417 -3.125 -1.065 1.00 . A A . 5 THR CG2 1 1 17 17367 1 1 5 THR H H -8.539 -3.115 -5.083 1.00 . A A . 5 THR H 1 1 17 17368 1 1 5 THR HA H -10.947 -2.235 -3.658 1.00 . A A . 5 THR HA 1 1 17 17369 1 1 5 THR HB H -8.986 -4.180 -2.307 1.00 . A A . 5 THR HB 1 1 17 17370 1 1 5 THR HG1 H -11.353 -4.243 -3.543 1.00 . A A . 5 THR HG1 1 1 17 17371 1 1 5 THR HG21 H -11.375 -2.618 -1.177 1.00 . A A . 5 THR HG21 1 1 17 17372 1 1 5 THR HG22 H -10.536 -3.940 -0.350 1.00 . A A . 5 THR HG22 1 1 17 17373 1 1 5 THR HG23 H -9.684 -2.424 -0.667 1.00 . A A . 5 THR HG23 1 1 17 17374 1 1 5 THR N N -9.517 -3.246 -4.810 1.00 . A A . 5 THR N 1 1 17 17375 1 1 5 THR O O -7.837 -1.615 -3.549 1.00 . A A . 5 THR O 1 1 17 17376 1 1 5 THR OG1 O -10.919 -4.643 -2.782 1.00 . A A . 5 THR OG1 1 1 17 17377 1 1 6 VAL C C -9.039 0.684 -0.531 1.00 . A A . 6 VAL C 1 1 17 17378 1 1 6 VAL CA C -8.784 0.551 -2.022 1.00 . A A . 6 VAL CA 1 1 17 17379 1 1 6 VAL CB C -9.000 1.826 -2.851 1.00 . A A . 6 VAL CB 1 1 17 17380 1 1 6 VAL CG1 C -10.469 2.131 -3.147 1.00 . A A . 6 VAL CG1 1 1 17 17381 1 1 6 VAL CG2 C -8.346 3.076 -2.250 1.00 . A A . 6 VAL CG2 1 1 17 17382 1 1 6 VAL H H -10.541 -0.515 -2.324 1.00 . A A . 6 VAL H 1 1 17 17383 1 1 6 VAL HA H -7.779 0.174 -2.113 1.00 . A A . 6 VAL HA 1 1 17 17384 1 1 6 VAL HB H -8.562 1.606 -3.818 1.00 . A A . 6 VAL HB 1 1 17 17385 1 1 6 VAL HG11 H -10.516 3.042 -3.744 1.00 . A A . 6 VAL HG11 1 1 17 17386 1 1 6 VAL HG12 H -10.908 1.326 -3.734 1.00 . A A . 6 VAL HG12 1 1 17 17387 1 1 6 VAL HG13 H -11.025 2.265 -2.219 1.00 . A A . 6 VAL HG13 1 1 17 17388 1 1 6 VAL HG21 H -8.844 3.355 -1.320 1.00 . A A . 6 VAL HG21 1 1 17 17389 1 1 6 VAL HG22 H -7.293 2.903 -2.049 1.00 . A A . 6 VAL HG22 1 1 17 17390 1 1 6 VAL HG23 H -8.428 3.906 -2.953 1.00 . A A . 6 VAL HG23 1 1 17 17391 1 1 6 VAL N N -9.564 -0.518 -2.566 1.00 . A A . 6 VAL N 1 1 17 17392 1 1 6 VAL O O -10.143 0.423 -0.059 1.00 . A A . 6 VAL O 1 1 17 17393 1 1 7 TYR C C -7.302 2.474 1.954 1.00 . A A . 7 TYR C 1 1 17 17394 1 1 7 TYR CA C -7.913 1.109 1.638 1.00 . A A . 7 TYR CA 1 1 17 17395 1 1 7 TYR CB C -7.014 -0.018 2.168 1.00 . A A . 7 TYR CB 1 1 17 17396 1 1 7 TYR CD1 C -6.813 -1.778 0.343 1.00 . A A . 7 TYR CD1 1 1 17 17397 1 1 7 TYR CD2 C -7.850 -2.396 2.452 1.00 . A A . 7 TYR CD2 1 1 17 17398 1 1 7 TYR CE1 C -6.972 -3.096 -0.119 1.00 . A A . 7 TYR CE1 1 1 17 17399 1 1 7 TYR CE2 C -8.059 -3.700 1.970 1.00 . A A . 7 TYR CE2 1 1 17 17400 1 1 7 TYR CG C -7.279 -1.415 1.622 1.00 . A A . 7 TYR CG 1 1 17 17401 1 1 7 TYR CZ C -7.616 -4.049 0.684 1.00 . A A . 7 TYR CZ 1 1 17 17402 1 1 7 TYR H H -7.108 1.238 -0.296 1.00 . A A . 7 TYR H 1 1 17 17403 1 1 7 TYR HA H -8.910 1.032 2.074 1.00 . A A . 7 TYR HA 1 1 17 17404 1 1 7 TYR HB2 H -5.979 0.232 1.937 1.00 . A A . 7 TYR HB2 1 1 17 17405 1 1 7 TYR HB3 H -7.115 -0.034 3.251 1.00 . A A . 7 TYR HB3 1 1 17 17406 1 1 7 TYR HD1 H -6.287 -1.064 -0.272 1.00 . A A . 7 TYR HD1 1 1 17 17407 1 1 7 TYR HD2 H -8.061 -2.171 3.485 1.00 . A A . 7 TYR HD2 1 1 17 17408 1 1 7 TYR HE1 H -6.601 -3.373 -1.094 1.00 . A A . 7 TYR HE1 1 1 17 17409 1 1 7 TYR HE2 H -8.494 -4.447 2.617 1.00 . A A . 7 TYR HE2 1 1 17 17410 1 1 7 TYR HH H -8.408 -5.835 0.699 1.00 . A A . 7 TYR HH 1 1 17 17411 1 1 7 TYR N N -7.974 1.023 0.193 1.00 . A A . 7 TYR N 1 1 17 17412 1 1 7 TYR O O -6.550 2.997 1.124 1.00 . A A . 7 TYR O 1 1 17 17413 1 1 7 TYR OH O -7.721 -5.336 0.251 1.00 . A A . 7 TYR OH 1 1 17 17414 1 1 8 ARG C C -5.759 3.983 4.437 1.00 . A A . 8 ARG C 1 1 17 17415 1 1 8 ARG CA C -6.947 4.293 3.536 1.00 . A A . 8 ARG CA 1 1 17 17416 1 1 8 ARG CB C -7.911 5.245 4.236 1.00 . A A . 8 ARG CB 1 1 17 17417 1 1 8 ARG CD C -9.745 6.915 3.963 1.00 . A A . 8 ARG CD 1 1 17 17418 1 1 8 ARG CG C -8.899 5.865 3.242 1.00 . A A . 8 ARG CG 1 1 17 17419 1 1 8 ARG CZ C -11.458 8.615 3.399 1.00 . A A . 8 ARG CZ 1 1 17 17420 1 1 8 ARG H H -8.153 2.542 3.808 1.00 . A A . 8 ARG H 1 1 17 17421 1 1 8 ARG HA H -6.581 4.799 2.657 1.00 . A A . 8 ARG HA 1 1 17 17422 1 1 8 ARG HB2 H -8.417 4.700 5.026 1.00 . A A . 8 ARG HB2 1 1 17 17423 1 1 8 ARG HB3 H -7.332 6.050 4.692 1.00 . A A . 8 ARG HB3 1 1 17 17424 1 1 8 ARG HD2 H -10.285 6.429 4.774 1.00 . A A . 8 ARG HD2 1 1 17 17425 1 1 8 ARG HD3 H -9.078 7.670 4.387 1.00 . A A . 8 ARG HD3 1 1 17 17426 1 1 8 ARG HE H -10.789 7.161 2.133 1.00 . A A . 8 ARG HE 1 1 17 17427 1 1 8 ARG HG2 H -8.342 6.347 2.438 1.00 . A A . 8 ARG HG2 1 1 17 17428 1 1 8 ARG HG3 H -9.535 5.088 2.815 1.00 . A A . 8 ARG HG3 1 1 17 17429 1 1 8 ARG HH11 H -11.067 8.446 5.377 1.00 . A A . 8 ARG HH11 1 1 17 17430 1 1 8 ARG HH12 H -11.948 9.882 4.950 1.00 . A A . 8 ARG HH12 1 1 17 17431 1 1 8 ARG HH21 H -12.245 8.873 1.530 1.00 . A A . 8 ARG HH21 1 1 17 17432 1 1 8 ARG HH22 H -12.774 10.029 2.708 1.00 . A A . 8 ARG HH22 1 1 17 17433 1 1 8 ARG N N -7.601 3.054 3.121 1.00 . A A . 8 ARG N 1 1 17 17434 1 1 8 ARG NE N -10.710 7.554 3.060 1.00 . A A . 8 ARG NE 1 1 17 17435 1 1 8 ARG NH1 N -11.447 9.056 4.661 1.00 . A A . 8 ARG NH1 1 1 17 17436 1 1 8 ARG NH2 N -12.198 9.234 2.472 1.00 . A A . 8 ARG NH2 1 1 17 17437 1 1 8 ARG O O -5.811 2.998 5.168 1.00 . A A . 8 ARG O 1 1 17 17438 1 1 9 VAL C C -2.965 5.874 5.766 1.00 . A A . 9 VAL C 1 1 17 17439 1 1 9 VAL CA C -3.471 4.575 5.138 1.00 . A A . 9 VAL CA 1 1 17 17440 1 1 9 VAL CB C -2.410 3.913 4.237 1.00 . A A . 9 VAL CB 1 1 17 17441 1 1 9 VAL CG1 C -2.241 4.582 2.864 1.00 . A A . 9 VAL CG1 1 1 17 17442 1 1 9 VAL CG2 C -1.080 3.817 4.989 1.00 . A A . 9 VAL CG2 1 1 17 17443 1 1 9 VAL H H -4.765 5.653 3.812 1.00 . A A . 9 VAL H 1 1 17 17444 1 1 9 VAL HA H -3.672 3.893 5.962 1.00 . A A . 9 VAL HA 1 1 17 17445 1 1 9 VAL HB H -2.726 2.894 4.034 1.00 . A A . 9 VAL HB 1 1 17 17446 1 1 9 VAL HG11 H -3.150 4.462 2.277 1.00 . A A . 9 VAL HG11 1 1 17 17447 1 1 9 VAL HG12 H -2.029 5.643 2.962 1.00 . A A . 9 VAL HG12 1 1 17 17448 1 1 9 VAL HG13 H -1.421 4.106 2.326 1.00 . A A . 9 VAL HG13 1 1 17 17449 1 1 9 VAL HG21 H -0.675 4.804 5.196 1.00 . A A . 9 VAL HG21 1 1 17 17450 1 1 9 VAL HG22 H -1.245 3.311 5.940 1.00 . A A . 9 VAL HG22 1 1 17 17451 1 1 9 VAL HG23 H -0.357 3.254 4.401 1.00 . A A . 9 VAL HG23 1 1 17 17452 1 1 9 VAL N N -4.705 4.810 4.388 1.00 . A A . 9 VAL N 1 1 17 17453 1 1 9 VAL O O -2.707 6.827 5.039 1.00 . A A . 9 VAL O 1 1 17 17454 1 1 10 ASP C C -0.950 7.057 8.259 1.00 . A A . 10 ASP C 1 1 17 17455 1 1 10 ASP CA C -2.423 7.117 7.822 1.00 . A A . 10 ASP CA 1 1 17 17456 1 1 10 ASP CB C -3.379 7.297 9.013 1.00 . A A . 10 ASP CB 1 1 17 17457 1 1 10 ASP CG C -3.639 8.767 9.323 1.00 . A A . 10 ASP CG 1 1 17 17458 1 1 10 ASP H H -3.011 5.073 7.630 1.00 . A A . 10 ASP H 1 1 17 17459 1 1 10 ASP HA H -2.540 7.988 7.173 1.00 . A A . 10 ASP HA 1 1 17 17460 1 1 10 ASP HB2 H -4.345 6.845 8.781 1.00 . A A . 10 ASP HB2 1 1 17 17461 1 1 10 ASP HB3 H -2.982 6.815 9.906 1.00 . A A . 10 ASP HB3 1 1 17 17462 1 1 10 ASP N N -2.815 5.909 7.094 1.00 . A A . 10 ASP N 1 1 17 17463 1 1 10 ASP O O -0.227 6.116 7.924 1.00 . A A . 10 ASP O 1 1 17 17464 1 1 10 ASP OD1 O -2.652 9.446 9.681 1.00 . A A . 10 ASP OD1 1 1 17 17465 1 1 10 ASP OD2 O -4.810 9.177 9.192 1.00 . A A . 10 ASP OD2 1 1 17 17466 1 1 11 GLY C C 1.953 8.473 8.822 1.00 . A A . 11 GLY C 1 1 17 17467 1 1 11 GLY CA C 0.795 8.052 9.728 1.00 . A A . 11 GLY CA 1 1 17 17468 1 1 11 GLY H H -1.167 8.768 9.291 1.00 . A A . 11 GLY H 1 1 17 17469 1 1 11 GLY HA2 H 0.727 8.758 10.557 1.00 . A A . 11 GLY HA2 1 1 17 17470 1 1 11 GLY HA3 H 1.012 7.065 10.136 1.00 . A A . 11 GLY HA3 1 1 17 17471 1 1 11 GLY N N -0.498 8.035 9.048 1.00 . A A . 11 GLY N 1 1 17 17472 1 1 11 GLY O O 2.796 9.275 9.221 1.00 . A A . 11 GLY O 1 1 17 17473 1 1 12 LEU C C 3.206 9.669 6.329 1.00 . A A . 12 LEU C 1 1 17 17474 1 1 12 LEU CA C 3.026 8.175 6.611 1.00 . A A . 12 LEU CA 1 1 17 17475 1 1 12 LEU CB C 2.691 7.413 5.322 1.00 . A A . 12 LEU CB 1 1 17 17476 1 1 12 LEU CD1 C 0.954 8.856 4.086 1.00 . A A . 12 LEU CD1 1 1 17 17477 1 1 12 LEU CD2 C 1.009 6.414 3.822 1.00 . A A . 12 LEU CD2 1 1 17 17478 1 1 12 LEU CG C 1.238 7.540 4.819 1.00 . A A . 12 LEU CG 1 1 17 17479 1 1 12 LEU H H 1.312 7.190 7.428 1.00 . A A . 12 LEU H 1 1 17 17480 1 1 12 LEU HA H 3.978 7.795 6.989 1.00 . A A . 12 LEU HA 1 1 17 17481 1 1 12 LEU HB2 H 3.378 7.720 4.533 1.00 . A A . 12 LEU HB2 1 1 17 17482 1 1 12 LEU HB3 H 2.878 6.360 5.514 1.00 . A A . 12 LEU HB3 1 1 17 17483 1 1 12 LEU HD11 H 0.881 9.687 4.781 1.00 . A A . 12 LEU HD11 1 1 17 17484 1 1 12 LEU HD12 H 1.739 9.057 3.356 1.00 . A A . 12 LEU HD12 1 1 17 17485 1 1 12 LEU HD13 H 0.000 8.786 3.565 1.00 . A A . 12 LEU HD13 1 1 17 17486 1 1 12 LEU HD21 H 1.244 5.442 4.250 1.00 . A A . 12 LEU HD21 1 1 17 17487 1 1 12 LEU HD22 H -0.016 6.428 3.462 1.00 . A A . 12 LEU HD22 1 1 17 17488 1 1 12 LEU HD23 H 1.676 6.600 2.999 1.00 . A A . 12 LEU HD23 1 1 17 17489 1 1 12 LEU HG H 0.515 7.393 5.618 1.00 . A A . 12 LEU HG 1 1 17 17490 1 1 12 LEU N N 2.015 7.892 7.624 1.00 . A A . 12 LEU N 1 1 17 17491 1 1 12 LEU O O 2.295 10.464 6.549 1.00 . A A . 12 LEU O 1 1 17 17492 1 1 13 SER C C 5.943 11.492 4.541 1.00 . A A . 13 SER C 1 1 17 17493 1 1 13 SER CA C 4.646 11.416 5.365 1.00 . A A . 13 SER CA 1 1 17 17494 1 1 13 SER CB C 4.677 12.372 6.577 1.00 . A A . 13 SER CB 1 1 17 17495 1 1 13 SER H H 5.111 9.362 5.693 1.00 . A A . 13 SER H 1 1 17 17496 1 1 13 SER HA H 3.820 11.719 4.717 1.00 . A A . 13 SER HA 1 1 17 17497 1 1 13 SER HB2 H 3.915 12.107 7.310 1.00 . A A . 13 SER HB2 1 1 17 17498 1 1 13 SER HB3 H 5.649 12.321 7.071 1.00 . A A . 13 SER HB3 1 1 17 17499 1 1 13 SER HG H 4.327 14.258 6.938 1.00 . A A . 13 SER HG 1 1 17 17500 1 1 13 SER N N 4.381 10.050 5.809 1.00 . A A . 13 SER N 1 1 17 17501 1 1 13 SER O O 6.813 12.309 4.836 1.00 . A A . 13 SER O 1 1 17 17502 1 1 13 SER OG O 4.412 13.699 6.162 1.00 . A A . 13 SER OG 1 1 17 17503 1 1 14 CYS C C 7.124 10.062 1.301 1.00 . A A . 14 CYS C 1 1 17 17504 1 1 14 CYS CA C 7.316 10.717 2.675 1.00 . A A . 14 CYS CA 1 1 17 17505 1 1 14 CYS CB C 8.499 10.080 3.410 1.00 . A A . 14 CYS CB 1 1 17 17506 1 1 14 CYS H H 5.433 9.927 3.316 1.00 . A A . 14 CYS H 1 1 17 17507 1 1 14 CYS HA H 7.561 11.769 2.509 1.00 . A A . 14 CYS HA 1 1 17 17508 1 1 14 CYS HB2 H 8.709 10.597 4.346 1.00 . A A . 14 CYS HB2 1 1 17 17509 1 1 14 CYS HB3 H 8.289 9.035 3.625 1.00 . A A . 14 CYS HB3 1 1 17 17510 1 1 14 CYS HG H 10.094 11.522 2.441 1.00 . A A . 14 CYS HG 1 1 17 17511 1 1 14 CYS N N 6.115 10.645 3.513 1.00 . A A . 14 CYS N 1 1 17 17512 1 1 14 CYS O O 6.903 8.856 1.204 1.00 . A A . 14 CYS O 1 1 17 17513 1 1 14 CYS SG S 9.955 10.195 2.351 1.00 . A A . 14 CYS SG 1 1 17 17514 1 1 15 THR C C 8.155 9.196 -1.406 1.00 . A A . 15 THR C 1 1 17 17515 1 1 15 THR CA C 7.171 10.346 -1.154 1.00 . A A . 15 THR CA 1 1 17 17516 1 1 15 THR CB C 7.451 11.527 -2.089 1.00 . A A . 15 THR CB 1 1 17 17517 1 1 15 THR CG2 C 7.063 11.218 -3.538 1.00 . A A . 15 THR CG2 1 1 17 17518 1 1 15 THR H H 7.345 11.839 0.316 1.00 . A A . 15 THR H 1 1 17 17519 1 1 15 THR HA H 6.156 9.990 -1.333 1.00 . A A . 15 THR HA 1 1 17 17520 1 1 15 THR HB H 8.514 11.775 -2.057 1.00 . A A . 15 THR HB 1 1 17 17521 1 1 15 THR HG1 H 5.792 12.496 -1.746 1.00 . A A . 15 THR HG1 1 1 17 17522 1 1 15 THR HG21 H 7.237 12.098 -4.157 1.00 . A A . 15 THR HG21 1 1 17 17523 1 1 15 THR HG22 H 7.669 10.397 -3.920 1.00 . A A . 15 THR HG22 1 1 17 17524 1 1 15 THR HG23 H 6.010 10.940 -3.601 1.00 . A A . 15 THR HG23 1 1 17 17525 1 1 15 THR N N 7.237 10.838 0.219 1.00 . A A . 15 THR N 1 1 17 17526 1 1 15 THR O O 7.820 8.209 -2.056 1.00 . A A . 15 THR O 1 1 17 17527 1 1 15 THR OG1 O 6.732 12.652 -1.623 1.00 . A A . 15 THR OG1 1 1 17 17528 1 1 16 ASN C C 9.880 6.952 -0.474 1.00 . A A . 16 ASN C 1 1 17 17529 1 1 16 ASN CA C 10.397 8.285 -1.029 1.00 . A A . 16 ASN CA 1 1 17 17530 1 1 16 ASN CB C 11.693 8.731 -0.336 1.00 . A A . 16 ASN CB 1 1 17 17531 1 1 16 ASN CG C 12.924 8.073 -0.951 1.00 . A A . 16 ASN CG 1 1 17 17532 1 1 16 ASN H H 9.607 10.130 -0.345 1.00 . A A . 16 ASN H 1 1 17 17533 1 1 16 ASN HA H 10.582 8.202 -2.095 1.00 . A A . 16 ASN HA 1 1 17 17534 1 1 16 ASN HB2 H 11.794 9.814 -0.426 1.00 . A A . 16 ASN HB2 1 1 17 17535 1 1 16 ASN HB3 H 11.659 8.477 0.723 1.00 . A A . 16 ASN HB3 1 1 17 17536 1 1 16 ASN HD21 H 13.682 9.879 -1.525 1.00 . A A . 16 ASN HD21 1 1 17 17537 1 1 16 ASN HD22 H 14.643 8.476 -1.940 1.00 . A A . 16 ASN HD22 1 1 17 17538 1 1 16 ASN N N 9.378 9.313 -0.883 1.00 . A A . 16 ASN N 1 1 17 17539 1 1 16 ASN ND2 N 13.819 8.879 -1.522 1.00 . A A . 16 ASN ND2 1 1 17 17540 1 1 16 ASN O O 10.079 5.888 -1.059 1.00 . A A . 16 ASN O 1 1 17 17541 1 1 16 ASN OD1 O 13.080 6.856 -0.907 1.00 . A A . 16 ASN OD1 1 1 17 17542 1 1 17 CYS C C 7.363 5.406 0.366 1.00 . A A . 17 CYS C 1 1 17 17543 1 1 17 CYS CA C 8.517 5.868 1.246 1.00 . A A . 17 CYS CA 1 1 17 17544 1 1 17 CYS CB C 8.028 6.171 2.663 1.00 . A A . 17 CYS CB 1 1 17 17545 1 1 17 CYS H H 8.920 7.940 1.014 1.00 . A A . 17 CYS H 1 1 17 17546 1 1 17 CYS HA H 9.243 5.058 1.303 1.00 . A A . 17 CYS HA 1 1 17 17547 1 1 17 CYS HB2 H 7.481 7.105 2.706 1.00 . A A . 17 CYS HB2 1 1 17 17548 1 1 17 CYS HB3 H 7.356 5.381 2.982 1.00 . A A . 17 CYS HB3 1 1 17 17549 1 1 17 CYS HG H 10.041 7.274 3.246 1.00 . A A . 17 CYS HG 1 1 17 17550 1 1 17 CYS N N 9.161 7.028 0.651 1.00 . A A . 17 CYS N 1 1 17 17551 1 1 17 CYS O O 7.226 4.211 0.125 1.00 . A A . 17 CYS O 1 1 17 17552 1 1 17 CYS SG S 9.427 6.226 3.802 1.00 . A A . 17 CYS SG 1 1 17 17553 1 1 18 ALA C C 5.931 5.139 -2.197 1.00 . A A . 18 ALA C 1 1 17 17554 1 1 18 ALA CA C 5.449 6.028 -1.052 1.00 . A A . 18 ALA CA 1 1 17 17555 1 1 18 ALA CB C 4.858 7.315 -1.635 1.00 . A A . 18 ALA CB 1 1 17 17556 1 1 18 ALA H H 6.689 7.302 0.149 1.00 . A A . 18 ALA H 1 1 17 17557 1 1 18 ALA HA H 4.670 5.515 -0.484 1.00 . A A . 18 ALA HA 1 1 17 17558 1 1 18 ALA HB1 H 3.863 7.095 -2.023 1.00 . A A . 18 ALA HB1 1 1 17 17559 1 1 18 ALA HB2 H 4.803 8.083 -0.868 1.00 . A A . 18 ALA HB2 1 1 17 17560 1 1 18 ALA HB3 H 5.460 7.692 -2.459 1.00 . A A . 18 ALA HB3 1 1 17 17561 1 1 18 ALA N N 6.547 6.338 -0.136 1.00 . A A . 18 ALA N 1 1 17 17562 1 1 18 ALA O O 5.320 4.119 -2.513 1.00 . A A . 18 ALA O 1 1 17 17563 1 1 19 ALA C C 7.990 3.397 -3.503 1.00 . A A . 19 ALA C 1 1 17 17564 1 1 19 ALA CA C 7.641 4.823 -3.928 1.00 . A A . 19 ALA CA 1 1 17 17565 1 1 19 ALA CB C 8.883 5.571 -4.420 1.00 . A A . 19 ALA CB 1 1 17 17566 1 1 19 ALA H H 7.488 6.389 -2.458 1.00 . A A . 19 ALA H 1 1 17 17567 1 1 19 ALA HA H 6.916 4.782 -4.743 1.00 . A A . 19 ALA HA 1 1 17 17568 1 1 19 ALA HB1 H 8.609 6.583 -4.721 1.00 . A A . 19 ALA HB1 1 1 17 17569 1 1 19 ALA HB2 H 9.633 5.626 -3.630 1.00 . A A . 19 ALA HB2 1 1 17 17570 1 1 19 ALA HB3 H 9.308 5.046 -5.276 1.00 . A A . 19 ALA HB3 1 1 17 17571 1 1 19 ALA N N 7.047 5.542 -2.809 1.00 . A A . 19 ALA N 1 1 17 17572 1 1 19 ALA O O 7.647 2.423 -4.174 1.00 . A A . 19 ALA O 1 1 17 17573 1 1 20 LYS C C 7.747 1.153 -1.543 1.00 . A A . 20 LYS C 1 1 17 17574 1 1 20 LYS CA C 9.011 1.982 -1.797 1.00 . A A . 20 LYS CA 1 1 17 17575 1 1 20 LYS CB C 9.853 2.191 -0.535 1.00 . A A . 20 LYS CB 1 1 17 17576 1 1 20 LYS CD C 11.868 1.341 0.700 1.00 . A A . 20 LYS CD 1 1 17 17577 1 1 20 LYS CE C 12.995 1.910 -0.185 1.00 . A A . 20 LYS CE 1 1 17 17578 1 1 20 LYS CG C 10.651 0.937 -0.143 1.00 . A A . 20 LYS CG 1 1 17 17579 1 1 20 LYS H H 8.903 4.113 -1.839 1.00 . A A . 20 LYS H 1 1 17 17580 1 1 20 LYS HA H 9.618 1.461 -2.540 1.00 . A A . 20 LYS HA 1 1 17 17581 1 1 20 LYS HB2 H 10.537 3.015 -0.729 1.00 . A A . 20 LYS HB2 1 1 17 17582 1 1 20 LYS HB3 H 9.208 2.483 0.294 1.00 . A A . 20 LYS HB3 1 1 17 17583 1 1 20 LYS HD2 H 11.535 2.066 1.443 1.00 . A A . 20 LYS HD2 1 1 17 17584 1 1 20 LYS HD3 H 12.239 0.459 1.227 1.00 . A A . 20 LYS HD3 1 1 17 17585 1 1 20 LYS HE2 H 13.650 1.091 -0.492 1.00 . A A . 20 LYS HE2 1 1 17 17586 1 1 20 LYS HE3 H 12.588 2.358 -1.093 1.00 . A A . 20 LYS HE3 1 1 17 17587 1 1 20 LYS HG2 H 9.998 0.278 0.435 1.00 . A A . 20 LYS HG2 1 1 17 17588 1 1 20 LYS HG3 H 10.985 0.389 -1.027 1.00 . A A . 20 LYS HG3 1 1 17 17589 1 1 20 LYS HZ1 H 13.202 3.743 0.727 1.00 . A A . 20 LYS HZ1 1 1 17 17590 1 1 20 LYS HZ2 H 14.184 2.579 1.362 1.00 . A A . 20 LYS HZ2 1 1 17 17591 1 1 20 LYS HZ3 H 14.538 3.263 -0.092 1.00 . A A . 20 LYS HZ3 1 1 17 17592 1 1 20 LYS N N 8.667 3.276 -2.359 1.00 . A A . 20 LYS N 1 1 17 17593 1 1 20 LYS NZ N 13.789 2.947 0.508 1.00 . A A . 20 LYS NZ 1 1 17 17594 1 1 20 LYS O O 7.746 -0.047 -1.792 1.00 . A A . 20 LYS O 1 1 17 17595 1 1 21 PHE C C 4.899 0.585 -2.257 1.00 . A A . 21 PHE C 1 1 17 17596 1 1 21 PHE CA C 5.369 1.159 -0.921 1.00 . A A . 21 PHE CA 1 1 17 17597 1 1 21 PHE CB C 4.337 2.144 -0.353 1.00 . A A . 21 PHE CB 1 1 17 17598 1 1 21 PHE CD1 C 3.764 1.180 1.876 1.00 . A A . 21 PHE CD1 1 1 17 17599 1 1 21 PHE CD2 C 1.951 1.520 0.305 1.00 . A A . 21 PHE CD2 1 1 17 17600 1 1 21 PHE CE1 C 2.842 1.107 2.930 1.00 . A A . 21 PHE CE1 1 1 17 17601 1 1 21 PHE CE2 C 1.026 1.472 1.367 1.00 . A A . 21 PHE CE2 1 1 17 17602 1 1 21 PHE CG C 3.329 1.515 0.587 1.00 . A A . 21 PHE CG 1 1 17 17603 1 1 21 PHE CZ C 1.482 1.328 2.685 1.00 . A A . 21 PHE CZ 1 1 17 17604 1 1 21 PHE H H 6.752 2.784 -0.892 1.00 . A A . 21 PHE H 1 1 17 17605 1 1 21 PHE HA H 5.493 0.348 -0.196 1.00 . A A . 21 PHE HA 1 1 17 17606 1 1 21 PHE HB2 H 4.861 2.907 0.223 1.00 . A A . 21 PHE HB2 1 1 17 17607 1 1 21 PHE HB3 H 3.812 2.664 -1.151 1.00 . A A . 21 PHE HB3 1 1 17 17608 1 1 21 PHE HD1 H 4.819 1.061 2.051 1.00 . A A . 21 PHE HD1 1 1 17 17609 1 1 21 PHE HD2 H 1.600 1.647 -0.709 1.00 . A A . 21 PHE HD2 1 1 17 17610 1 1 21 PHE HE1 H 3.177 0.937 3.935 1.00 . A A . 21 PHE HE1 1 1 17 17611 1 1 21 PHE HE2 H -0.025 1.639 1.199 1.00 . A A . 21 PHE HE2 1 1 17 17612 1 1 21 PHE HZ H 0.790 1.378 3.511 1.00 . A A . 21 PHE HZ 1 1 17 17613 1 1 21 PHE N N 6.666 1.794 -1.088 1.00 . A A . 21 PHE N 1 1 17 17614 1 1 21 PHE O O 4.700 -0.621 -2.358 1.00 . A A . 21 PHE O 1 1 17 17615 1 1 22 GLU C C 5.018 -0.185 -5.104 1.00 . A A . 22 GLU C 1 1 17 17616 1 1 22 GLU CA C 4.179 0.969 -4.561 1.00 . A A . 22 GLU CA 1 1 17 17617 1 1 22 GLU CB C 4.001 2.110 -5.585 1.00 . A A . 22 GLU CB 1 1 17 17618 1 1 22 GLU CD C 4.732 3.279 -7.697 1.00 . A A . 22 GLU CD 1 1 17 17619 1 1 22 GLU CG C 5.155 2.362 -6.562 1.00 . A A . 22 GLU CG 1 1 17 17620 1 1 22 GLU H H 4.965 2.410 -3.168 1.00 . A A . 22 GLU H 1 1 17 17621 1 1 22 GLU HA H 3.182 0.581 -4.348 1.00 . A A . 22 GLU HA 1 1 17 17622 1 1 22 GLU HB2 H 3.120 1.879 -6.185 1.00 . A A . 22 GLU HB2 1 1 17 17623 1 1 22 GLU HB3 H 3.839 3.055 -5.073 1.00 . A A . 22 GLU HB3 1 1 17 17624 1 1 22 GLU HG2 H 5.972 2.836 -6.029 1.00 . A A . 22 GLU HG2 1 1 17 17625 1 1 22 GLU HG3 H 5.492 1.441 -7.024 1.00 . A A . 22 GLU HG3 1 1 17 17626 1 1 22 GLU N N 4.726 1.429 -3.286 1.00 . A A . 22 GLU N 1 1 17 17627 1 1 22 GLU O O 4.483 -1.195 -5.560 1.00 . A A . 22 GLU O 1 1 17 17628 1 1 22 GLU OE1 O 4.480 4.466 -7.415 1.00 . A A . 22 GLU OE1 1 1 17 17629 1 1 22 GLU OE2 O 4.632 2.745 -8.826 1.00 . A A . 22 GLU OE2 1 1 17 17630 1 1 23 ARG C C 7.139 -2.305 -4.746 1.00 . A A . 23 ARG C 1 1 17 17631 1 1 23 ARG CA C 7.270 -1.014 -5.552 1.00 . A A . 23 ARG CA 1 1 17 17632 1 1 23 ARG CB C 8.686 -0.430 -5.530 1.00 . A A . 23 ARG CB 1 1 17 17633 1 1 23 ARG CD C 10.948 -0.488 -6.610 1.00 . A A . 23 ARG CD 1 1 17 17634 1 1 23 ARG CG C 9.634 -1.250 -6.410 1.00 . A A . 23 ARG CG 1 1 17 17635 1 1 23 ARG CZ C 12.754 -0.543 -8.332 1.00 . A A . 23 ARG CZ 1 1 17 17636 1 1 23 ARG H H 6.704 0.854 -4.683 1.00 . A A . 23 ARG H 1 1 17 17637 1 1 23 ARG HA H 6.990 -1.225 -6.590 1.00 . A A . 23 ARG HA 1 1 17 17638 1 1 23 ARG HB2 H 8.632 0.583 -5.932 1.00 . A A . 23 ARG HB2 1 1 17 17639 1 1 23 ARG HB3 H 9.061 -0.381 -4.506 1.00 . A A . 23 ARG HB3 1 1 17 17640 1 1 23 ARG HD2 H 10.696 0.524 -6.933 1.00 . A A . 23 ARG HD2 1 1 17 17641 1 1 23 ARG HD3 H 11.485 -0.447 -5.660 1.00 . A A . 23 ARG HD3 1 1 17 17642 1 1 23 ARG HE H 11.546 -2.110 -7.835 1.00 . A A . 23 ARG HE 1 1 17 17643 1 1 23 ARG HG2 H 9.822 -2.225 -5.953 1.00 . A A . 23 ARG HG2 1 1 17 17644 1 1 23 ARG HG3 H 9.165 -1.403 -7.384 1.00 . A A . 23 ARG HG3 1 1 17 17645 1 1 23 ARG HH11 H 12.693 1.164 -7.233 1.00 . A A . 23 ARG HH11 1 1 17 17646 1 1 23 ARG HH12 H 13.844 1.193 -8.534 1.00 . A A . 23 ARG HH12 1 1 17 17647 1 1 23 ARG HH21 H 13.059 -2.124 -9.589 1.00 . A A . 23 ARG HH21 1 1 17 17648 1 1 23 ARG HH22 H 14.073 -0.751 -9.892 1.00 . A A . 23 ARG HH22 1 1 17 17649 1 1 23 ARG N N 6.342 -0.024 -5.047 1.00 . A A . 23 ARG N 1 1 17 17650 1 1 23 ARG NE N 11.778 -1.144 -7.632 1.00 . A A . 23 ARG NE 1 1 17 17651 1 1 23 ARG NH1 N 13.129 0.703 -8.019 1.00 . A A . 23 ARG NH1 1 1 17 17652 1 1 23 ARG NH2 N 13.346 -1.185 -9.344 1.00 . A A . 23 ARG NH2 1 1 17 17653 1 1 23 ARG O O 7.003 -3.375 -5.329 1.00 . A A . 23 ARG O 1 1 17 17654 1 1 24 ASN C C 5.571 -4.053 -2.984 1.00 . A A . 24 ASN C 1 1 17 17655 1 1 24 ASN CA C 6.861 -3.359 -2.553 1.00 . A A . 24 ASN CA 1 1 17 17656 1 1 24 ASN CB C 6.737 -2.954 -1.078 1.00 . A A . 24 ASN CB 1 1 17 17657 1 1 24 ASN CG C 8.051 -2.743 -0.330 1.00 . A A . 24 ASN CG 1 1 17 17658 1 1 24 ASN H H 7.207 -1.299 -2.981 1.00 . A A . 24 ASN H 1 1 17 17659 1 1 24 ASN HA H 7.675 -4.077 -2.663 1.00 . A A . 24 ASN HA 1 1 17 17660 1 1 24 ASN HB2 H 6.104 -2.078 -0.973 1.00 . A A . 24 ASN HB2 1 1 17 17661 1 1 24 ASN HB3 H 6.249 -3.787 -0.574 1.00 . A A . 24 ASN HB3 1 1 17 17662 1 1 24 ASN HD21 H 7.116 -1.662 1.120 1.00 . A A . 24 ASN HD21 1 1 17 17663 1 1 24 ASN HD22 H 8.757 -2.129 1.466 1.00 . A A . 24 ASN HD22 1 1 17 17664 1 1 24 ASN N N 7.119 -2.211 -3.414 1.00 . A A . 24 ASN N 1 1 17 17665 1 1 24 ASN ND2 N 7.974 -2.103 0.836 1.00 . A A . 24 ASN ND2 1 1 17 17666 1 1 24 ASN O O 5.546 -5.274 -3.096 1.00 . A A . 24 ASN O 1 1 17 17667 1 1 24 ASN OD1 O 9.113 -3.193 -0.746 1.00 . A A . 24 ASN OD1 1 1 17 17668 1 1 25 VAL C C 3.467 -4.639 -4.992 1.00 . A A . 25 VAL C 1 1 17 17669 1 1 25 VAL CA C 3.246 -3.906 -3.665 1.00 . A A . 25 VAL CA 1 1 17 17670 1 1 25 VAL CB C 2.077 -2.900 -3.707 1.00 . A A . 25 VAL CB 1 1 17 17671 1 1 25 VAL CG1 C 0.758 -3.653 -3.922 1.00 . A A . 25 VAL CG1 1 1 17 17672 1 1 25 VAL CG2 C 1.956 -2.084 -2.412 1.00 . A A . 25 VAL CG2 1 1 17 17673 1 1 25 VAL H H 4.549 -2.291 -3.104 1.00 . A A . 25 VAL H 1 1 17 17674 1 1 25 VAL HA H 3.008 -4.662 -2.921 1.00 . A A . 25 VAL HA 1 1 17 17675 1 1 25 VAL HB H 2.212 -2.209 -4.540 1.00 . A A . 25 VAL HB 1 1 17 17676 1 1 25 VAL HG11 H 0.752 -4.112 -4.909 1.00 . A A . 25 VAL HG11 1 1 17 17677 1 1 25 VAL HG12 H 0.625 -4.422 -3.165 1.00 . A A . 25 VAL HG12 1 1 17 17678 1 1 25 VAL HG13 H -0.083 -2.969 -3.841 1.00 . A A . 25 VAL HG13 1 1 17 17679 1 1 25 VAL HG21 H 0.912 -1.942 -2.131 1.00 . A A . 25 VAL HG21 1 1 17 17680 1 1 25 VAL HG22 H 2.476 -2.580 -1.594 1.00 . A A . 25 VAL HG22 1 1 17 17681 1 1 25 VAL HG23 H 2.374 -1.094 -2.569 1.00 . A A . 25 VAL HG23 1 1 17 17682 1 1 25 VAL N N 4.494 -3.297 -3.226 1.00 . A A . 25 VAL N 1 1 17 17683 1 1 25 VAL O O 3.133 -5.812 -5.115 1.00 . A A . 25 VAL O 1 1 17 17684 1 1 26 LYS C C 5.302 -5.845 -7.071 1.00 . A A . 26 LYS C 1 1 17 17685 1 1 26 LYS CA C 4.472 -4.560 -7.241 1.00 . A A . 26 LYS CA 1 1 17 17686 1 1 26 LYS CB C 5.185 -3.484 -8.074 1.00 . A A . 26 LYS CB 1 1 17 17687 1 1 26 LYS CD C 4.639 -1.220 -9.114 1.00 . A A . 26 LYS CD 1 1 17 17688 1 1 26 LYS CE C 3.831 -0.580 -10.259 1.00 . A A . 26 LYS CE 1 1 17 17689 1 1 26 LYS CG C 4.160 -2.654 -8.855 1.00 . A A . 26 LYS CG 1 1 17 17690 1 1 26 LYS H H 4.346 -3.004 -5.793 1.00 . A A . 26 LYS H 1 1 17 17691 1 1 26 LYS HA H 3.568 -4.865 -7.770 1.00 . A A . 26 LYS HA 1 1 17 17692 1 1 26 LYS HB2 H 5.745 -2.834 -7.411 1.00 . A A . 26 LYS HB2 1 1 17 17693 1 1 26 LYS HB3 H 5.895 -3.931 -8.769 1.00 . A A . 26 LYS HB3 1 1 17 17694 1 1 26 LYS HD2 H 4.528 -0.656 -8.186 1.00 . A A . 26 LYS HD2 1 1 17 17695 1 1 26 LYS HD3 H 5.699 -1.236 -9.378 1.00 . A A . 26 LYS HD3 1 1 17 17696 1 1 26 LYS HE2 H 4.430 -0.611 -11.171 1.00 . A A . 26 LYS HE2 1 1 17 17697 1 1 26 LYS HE3 H 2.916 -1.149 -10.438 1.00 . A A . 26 LYS HE3 1 1 17 17698 1 1 26 LYS HG2 H 3.974 -3.174 -9.796 1.00 . A A . 26 LYS HG2 1 1 17 17699 1 1 26 LYS HG3 H 3.229 -2.597 -8.289 1.00 . A A . 26 LYS HG3 1 1 17 17700 1 1 26 LYS HZ1 H 2.770 0.862 -9.218 1.00 . A A . 26 LYS HZ1 1 1 17 17701 1 1 26 LYS HZ2 H 4.215 1.410 -9.696 1.00 . A A . 26 LYS HZ2 1 1 17 17702 1 1 26 LYS HZ3 H 3.013 1.244 -10.791 1.00 . A A . 26 LYS HZ3 1 1 17 17703 1 1 26 LYS N N 4.075 -3.966 -5.970 1.00 . A A . 26 LYS N 1 1 17 17704 1 1 26 LYS NZ N 3.432 0.816 -9.979 1.00 . A A . 26 LYS NZ 1 1 17 17705 1 1 26 LYS O O 5.160 -6.762 -7.874 1.00 . A A . 26 LYS O 1 1 17 17706 1 1 27 GLU C C 6.033 -8.327 -5.327 1.00 . A A . 27 GLU C 1 1 17 17707 1 1 27 GLU CA C 6.921 -7.146 -5.760 1.00 . A A . 27 GLU CA 1 1 17 17708 1 1 27 GLU CB C 8.010 -6.860 -4.715 1.00 . A A . 27 GLU CB 1 1 17 17709 1 1 27 GLU CD C 10.344 -6.354 -5.636 1.00 . A A . 27 GLU CD 1 1 17 17710 1 1 27 GLU CG C 9.010 -5.783 -5.176 1.00 . A A . 27 GLU CG 1 1 17 17711 1 1 27 GLU H H 6.308 -5.120 -5.457 1.00 . A A . 27 GLU H 1 1 17 17712 1 1 27 GLU HA H 7.444 -7.434 -6.673 1.00 . A A . 27 GLU HA 1 1 17 17713 1 1 27 GLU HB2 H 7.540 -6.542 -3.787 1.00 . A A . 27 GLU HB2 1 1 17 17714 1 1 27 GLU HB3 H 8.554 -7.784 -4.506 1.00 . A A . 27 GLU HB3 1 1 17 17715 1 1 27 GLU HG2 H 8.601 -5.186 -5.989 1.00 . A A . 27 GLU HG2 1 1 17 17716 1 1 27 GLU HG3 H 9.215 -5.125 -4.336 1.00 . A A . 27 GLU HG3 1 1 17 17717 1 1 27 GLU N N 6.148 -5.936 -6.038 1.00 . A A . 27 GLU N 1 1 17 17718 1 1 27 GLU O O 6.458 -9.475 -5.439 1.00 . A A . 27 GLU O 1 1 17 17719 1 1 27 GLU OE1 O 11.051 -6.909 -4.768 1.00 . A A . 27 GLU OE1 1 1 17 17720 1 1 27 GLU OE2 O 10.653 -6.187 -6.836 1.00 . A A . 27 GLU OE2 1 1 17 17721 1 1 28 ILE C C 3.410 -9.901 -5.631 1.00 . A A . 28 ILE C 1 1 17 17722 1 1 28 ILE CA C 3.935 -9.172 -4.388 1.00 . A A . 28 ILE CA 1 1 17 17723 1 1 28 ILE CB C 2.750 -8.641 -3.562 1.00 . A A . 28 ILE CB 1 1 17 17724 1 1 28 ILE CD1 C 1.947 -6.882 -1.984 1.00 . A A . 28 ILE CD1 1 1 17 17725 1 1 28 ILE CG1 C 3.122 -7.808 -2.328 1.00 . A A . 28 ILE CG1 1 1 17 17726 1 1 28 ILE CG2 C 1.782 -9.760 -3.147 1.00 . A A . 28 ILE CG2 1 1 17 17727 1 1 28 ILE H H 4.460 -7.139 -4.788 1.00 . A A . 28 ILE H 1 1 17 17728 1 1 28 ILE HA H 4.504 -9.863 -3.761 1.00 . A A . 28 ILE HA 1 1 17 17729 1 1 28 ILE HB H 2.218 -7.984 -4.233 1.00 . A A . 28 ILE HB 1 1 17 17730 1 1 28 ILE HD11 H 1.694 -6.297 -2.860 1.00 . A A . 28 ILE HD11 1 1 17 17731 1 1 28 ILE HD12 H 1.047 -7.432 -1.733 1.00 . A A . 28 ILE HD12 1 1 17 17732 1 1 28 ILE HD13 H 2.214 -6.224 -1.158 1.00 . A A . 28 ILE HD13 1 1 17 17733 1 1 28 ILE HG12 H 3.364 -8.457 -1.485 1.00 . A A . 28 ILE HG12 1 1 17 17734 1 1 28 ILE HG13 H 3.985 -7.181 -2.541 1.00 . A A . 28 ILE HG13 1 1 17 17735 1 1 28 ILE HG21 H 2.325 -10.685 -2.954 1.00 . A A . 28 ILE HG21 1 1 17 17736 1 1 28 ILE HG22 H 1.234 -9.498 -2.246 1.00 . A A . 28 ILE HG22 1 1 17 17737 1 1 28 ILE HG23 H 1.052 -9.906 -3.940 1.00 . A A . 28 ILE HG23 1 1 17 17738 1 1 28 ILE N N 4.822 -8.088 -4.805 1.00 . A A . 28 ILE N 1 1 17 17739 1 1 28 ILE O O 2.911 -9.280 -6.565 1.00 . A A . 28 ILE O 1 1 17 17740 1 1 29 GLU C C 1.474 -12.225 -6.769 1.00 . A A . 29 GLU C 1 1 17 17741 1 1 29 GLU CA C 3.002 -12.083 -6.707 1.00 . A A . 29 GLU CA 1 1 17 17742 1 1 29 GLU CB C 3.699 -13.440 -6.550 1.00 . A A . 29 GLU CB 1 1 17 17743 1 1 29 GLU CD C 5.768 -14.787 -7.051 1.00 . A A . 29 GLU CD 1 1 17 17744 1 1 29 GLU CG C 5.088 -13.433 -7.200 1.00 . A A . 29 GLU CG 1 1 17 17745 1 1 29 GLU H H 3.876 -11.694 -4.835 1.00 . A A . 29 GLU H 1 1 17 17746 1 1 29 GLU HA H 3.294 -11.631 -7.649 1.00 . A A . 29 GLU HA 1 1 17 17747 1 1 29 GLU HB2 H 3.794 -13.723 -5.501 1.00 . A A . 29 GLU HB2 1 1 17 17748 1 1 29 GLU HB3 H 3.098 -14.196 -7.035 1.00 . A A . 29 GLU HB3 1 1 17 17749 1 1 29 GLU HG2 H 4.989 -13.218 -8.265 1.00 . A A . 29 GLU HG2 1 1 17 17750 1 1 29 GLU HG3 H 5.716 -12.667 -6.744 1.00 . A A . 29 GLU HG3 1 1 17 17751 1 1 29 GLU N N 3.452 -11.232 -5.617 1.00 . A A . 29 GLU N 1 1 17 17752 1 1 29 GLU O O 0.922 -12.648 -7.780 1.00 . A A . 29 GLU O 1 1 17 17753 1 1 29 GLU OE1 O 6.441 -14.971 -6.015 1.00 . A A . 29 GLU OE1 1 1 17 17754 1 1 29 GLU OE2 O 5.579 -15.620 -7.964 1.00 . A A . 29 GLU OE2 1 1 17 17755 1 1 30 GLY C C -1.445 -10.844 -6.129 1.00 . A A . 30 GLY C 1 1 17 17756 1 1 30 GLY CA C -0.657 -12.019 -5.537 1.00 . A A . 30 GLY CA 1 1 17 17757 1 1 30 GLY H H 1.341 -11.567 -4.901 1.00 . A A . 30 GLY H 1 1 17 17758 1 1 30 GLY HA2 H -0.992 -12.942 -6.009 1.00 . A A . 30 GLY HA2 1 1 17 17759 1 1 30 GLY HA3 H -0.887 -12.081 -4.474 1.00 . A A . 30 GLY HA3 1 1 17 17760 1 1 30 GLY N N 0.790 -11.887 -5.677 1.00 . A A . 30 GLY N 1 1 17 17761 1 1 30 GLY O O -2.672 -10.910 -6.225 1.00 . A A . 30 GLY O 1 1 17 17762 1 1 31 VAL C C -0.927 -8.359 -8.474 1.00 . A A . 31 VAL C 1 1 17 17763 1 1 31 VAL CA C -1.404 -8.557 -7.030 1.00 . A A . 31 VAL CA 1 1 17 17764 1 1 31 VAL CB C -1.091 -7.383 -6.098 1.00 . A A . 31 VAL CB 1 1 17 17765 1 1 31 VAL CG1 C 0.384 -6.991 -6.110 1.00 . A A . 31 VAL CG1 1 1 17 17766 1 1 31 VAL CG2 C -1.907 -6.168 -6.496 1.00 . A A . 31 VAL CG2 1 1 17 17767 1 1 31 VAL H H 0.227 -9.696 -6.466 1.00 . A A . 31 VAL H 1 1 17 17768 1 1 31 VAL HA H -2.478 -8.688 -7.018 1.00 . A A . 31 VAL HA 1 1 17 17769 1 1 31 VAL HB H -1.368 -7.664 -5.081 1.00 . A A . 31 VAL HB 1 1 17 17770 1 1 31 VAL HG11 H 0.648 -6.481 -7.036 1.00 . A A . 31 VAL HG11 1 1 17 17771 1 1 31 VAL HG12 H 0.573 -6.337 -5.264 1.00 . A A . 31 VAL HG12 1 1 17 17772 1 1 31 VAL HG13 H 0.994 -7.879 -6.012 1.00 . A A . 31 VAL HG13 1 1 17 17773 1 1 31 VAL HG21 H -1.606 -5.881 -7.497 1.00 . A A . 31 VAL HG21 1 1 17 17774 1 1 31 VAL HG22 H -2.964 -6.422 -6.474 1.00 . A A . 31 VAL HG22 1 1 17 17775 1 1 31 VAL HG23 H -1.693 -5.351 -5.811 1.00 . A A . 31 VAL HG23 1 1 17 17776 1 1 31 VAL N N -0.778 -9.742 -6.487 1.00 . A A . 31 VAL N 1 1 17 17777 1 1 31 VAL O O 0.168 -8.795 -8.817 1.00 . A A . 31 VAL O 1 1 17 17778 1 1 32 THR C C -1.027 -5.925 -10.773 1.00 . A A . 32 THR C 1 1 17 17779 1 1 32 THR CA C -1.408 -7.397 -10.692 1.00 . A A . 32 THR CA 1 1 17 17780 1 1 32 THR CB C -2.579 -7.759 -11.619 1.00 . A A . 32 THR CB 1 1 17 17781 1 1 32 THR CG2 C -2.214 -7.543 -13.091 1.00 . A A . 32 THR CG2 1 1 17 17782 1 1 32 THR H H -2.597 -7.305 -8.965 1.00 . A A . 32 THR H 1 1 17 17783 1 1 32 THR HA H -0.546 -7.984 -11.009 1.00 . A A . 32 THR HA 1 1 17 17784 1 1 32 THR HB H -3.448 -7.144 -11.392 1.00 . A A . 32 THR HB 1 1 17 17785 1 1 32 THR HG1 H -3.620 -9.360 -12.026 1.00 . A A . 32 THR HG1 1 1 17 17786 1 1 32 THR HG21 H -1.316 -8.107 -13.343 1.00 . A A . 32 THR HG21 1 1 17 17787 1 1 32 THR HG22 H -3.035 -7.868 -13.729 1.00 . A A . 32 THR HG22 1 1 17 17788 1 1 32 THR HG23 H -2.031 -6.484 -13.278 1.00 . A A . 32 THR HG23 1 1 17 17789 1 1 32 THR N N -1.742 -7.705 -9.311 1.00 . A A . 32 THR N 1 1 17 17790 1 1 32 THR O O 0.045 -5.601 -11.279 1.00 . A A . 32 THR O 1 1 17 17791 1 1 32 THR OG1 O -2.921 -9.116 -11.416 1.00 . A A . 32 THR OG1 1 1 17 17792 1 1 33 GLU C C -1.870 -3.085 -8.780 1.00 . A A . 33 GLU C 1 1 17 17793 1 1 33 GLU CA C -1.569 -3.619 -10.170 1.00 . A A . 33 GLU CA 1 1 17 17794 1 1 33 GLU CB C -2.339 -2.820 -11.229 1.00 . A A . 33 GLU CB 1 1 17 17795 1 1 33 GLU CD C -2.122 -1.939 -13.563 1.00 . A A . 33 GLU CD 1 1 17 17796 1 1 33 GLU CG C -1.850 -3.124 -12.646 1.00 . A A . 33 GLU CG 1 1 17 17797 1 1 33 GLU H H -2.744 -5.374 -9.789 1.00 . A A . 33 GLU H 1 1 17 17798 1 1 33 GLU HA H -0.502 -3.455 -10.330 1.00 . A A . 33 GLU HA 1 1 17 17799 1 1 33 GLU HB2 H -3.408 -3.016 -11.178 1.00 . A A . 33 GLU HB2 1 1 17 17800 1 1 33 GLU HB3 H -2.176 -1.757 -11.041 1.00 . A A . 33 GLU HB3 1 1 17 17801 1 1 33 GLU HG2 H -0.777 -3.306 -12.634 1.00 . A A . 33 GLU HG2 1 1 17 17802 1 1 33 GLU HG3 H -2.350 -4.012 -13.032 1.00 . A A . 33 GLU HG3 1 1 17 17803 1 1 33 GLU N N -1.883 -5.042 -10.244 1.00 . A A . 33 GLU N 1 1 17 17804 1 1 33 GLU O O -2.629 -3.687 -8.025 1.00 . A A . 33 GLU O 1 1 17 17805 1 1 33 GLU OE1 O -1.387 -0.939 -13.411 1.00 . A A . 33 GLU OE1 1 1 17 17806 1 1 33 GLU OE2 O -3.075 -2.042 -14.363 1.00 . A A . 33 GLU OE2 1 1 17 17807 1 1 34 ALA C C -1.274 0.240 -7.443 1.00 . A A . 34 ALA C 1 1 17 17808 1 1 34 ALA CA C -1.557 -1.233 -7.213 1.00 . A A . 34 ALA CA 1 1 17 17809 1 1 34 ALA CB C -0.669 -1.786 -6.105 1.00 . A A . 34 ALA CB 1 1 17 17810 1 1 34 ALA H H -0.673 -1.472 -9.106 1.00 . A A . 34 ALA H 1 1 17 17811 1 1 34 ALA HA H -2.605 -1.370 -6.955 1.00 . A A . 34 ALA HA 1 1 17 17812 1 1 34 ALA HB1 H -0.916 -2.837 -5.960 1.00 . A A . 34 ALA HB1 1 1 17 17813 1 1 34 ALA HB2 H 0.381 -1.692 -6.380 1.00 . A A . 34 ALA HB2 1 1 17 17814 1 1 34 ALA HB3 H -0.852 -1.232 -5.183 1.00 . A A . 34 ALA HB3 1 1 17 17815 1 1 34 ALA N N -1.285 -1.936 -8.449 1.00 . A A . 34 ALA N 1 1 17 17816 1 1 34 ALA O O -0.285 0.564 -8.104 1.00 . A A . 34 ALA O 1 1 17 17817 1 1 35 ILE C C -2.047 3.195 -5.742 1.00 . A A . 35 ILE C 1 1 17 17818 1 1 35 ILE CA C -2.023 2.553 -7.126 1.00 . A A . 35 ILE CA 1 1 17 17819 1 1 35 ILE CB C -3.146 3.078 -8.048 1.00 . A A . 35 ILE CB 1 1 17 17820 1 1 35 ILE CD1 C -2.121 2.444 -10.342 1.00 . A A . 35 ILE CD1 1 1 17 17821 1 1 35 ILE CG1 C -3.293 2.291 -9.367 1.00 . A A . 35 ILE CG1 1 1 17 17822 1 1 35 ILE CG2 C -2.955 4.575 -8.334 1.00 . A A . 35 ILE CG2 1 1 17 17823 1 1 35 ILE H H -2.873 0.755 -6.301 1.00 . A A . 35 ILE H 1 1 17 17824 1 1 35 ILE HA H -1.069 2.801 -7.595 1.00 . A A . 35 ILE HA 1 1 17 17825 1 1 35 ILE HB H -4.097 2.978 -7.529 1.00 . A A . 35 ILE HB 1 1 17 17826 1 1 35 ILE HD11 H -1.178 2.184 -9.866 1.00 . A A . 35 ILE HD11 1 1 17 17827 1 1 35 ILE HD12 H -2.276 1.775 -11.190 1.00 . A A . 35 ILE HD12 1 1 17 17828 1 1 35 ILE HD13 H -2.066 3.466 -10.715 1.00 . A A . 35 ILE HD13 1 1 17 17829 1 1 35 ILE HG12 H -3.436 1.232 -9.153 1.00 . A A . 35 ILE HG12 1 1 17 17830 1 1 35 ILE HG13 H -4.193 2.640 -9.877 1.00 . A A . 35 ILE HG13 1 1 17 17831 1 1 35 ILE HG21 H -1.974 4.761 -8.772 1.00 . A A . 35 ILE HG21 1 1 17 17832 1 1 35 ILE HG22 H -3.727 4.917 -9.025 1.00 . A A . 35 ILE HG22 1 1 17 17833 1 1 35 ILE HG23 H -3.040 5.147 -7.411 1.00 . A A . 35 ILE HG23 1 1 17 17834 1 1 35 ILE N N -2.143 1.113 -6.926 1.00 . A A . 35 ILE N 1 1 17 17835 1 1 35 ILE O O -3.107 3.271 -5.121 1.00 . A A . 35 ILE O 1 1 17 17836 1 1 36 VAL C C -0.714 5.768 -4.082 1.00 . A A . 36 VAL C 1 1 17 17837 1 1 36 VAL CA C -0.782 4.250 -3.928 1.00 . A A . 36 VAL CA 1 1 17 17838 1 1 36 VAL CB C 0.398 3.670 -3.134 1.00 . A A . 36 VAL CB 1 1 17 17839 1 1 36 VAL CG1 C 1.743 3.894 -3.821 1.00 . A A . 36 VAL CG1 1 1 17 17840 1 1 36 VAL CG2 C 0.459 4.283 -1.735 1.00 . A A . 36 VAL CG2 1 1 17 17841 1 1 36 VAL H H -0.032 3.522 -5.778 1.00 . A A . 36 VAL H 1 1 17 17842 1 1 36 VAL HA H -1.671 4.033 -3.351 1.00 . A A . 36 VAL HA 1 1 17 17843 1 1 36 VAL HB H 0.253 2.595 -3.034 1.00 . A A . 36 VAL HB 1 1 17 17844 1 1 36 VAL HG11 H 1.976 4.956 -3.895 1.00 . A A . 36 VAL HG11 1 1 17 17845 1 1 36 VAL HG12 H 2.520 3.401 -3.238 1.00 . A A . 36 VAL HG12 1 1 17 17846 1 1 36 VAL HG13 H 1.712 3.462 -4.819 1.00 . A A . 36 VAL HG13 1 1 17 17847 1 1 36 VAL HG21 H 1.251 3.812 -1.161 1.00 . A A . 36 VAL HG21 1 1 17 17848 1 1 36 VAL HG22 H 0.685 5.343 -1.822 1.00 . A A . 36 VAL HG22 1 1 17 17849 1 1 36 VAL HG23 H -0.490 4.151 -1.217 1.00 . A A . 36 VAL HG23 1 1 17 17850 1 1 36 VAL N N -0.882 3.605 -5.231 1.00 . A A . 36 VAL N 1 1 17 17851 1 1 36 VAL O O -0.103 6.269 -5.023 1.00 . A A . 36 VAL O 1 1 17 17852 1 1 37 ASN C C -1.025 8.375 -1.627 1.00 . A A . 37 ASN C 1 1 17 17853 1 1 37 ASN CA C -1.226 7.956 -3.085 1.00 . A A . 37 ASN CA 1 1 17 17854 1 1 37 ASN CB C -2.455 8.613 -3.727 1.00 . A A . 37 ASN CB 1 1 17 17855 1 1 37 ASN CG C -2.568 8.348 -5.225 1.00 . A A . 37 ASN CG 1 1 17 17856 1 1 37 ASN H H -1.848 6.042 -2.406 1.00 . A A . 37 ASN H 1 1 17 17857 1 1 37 ASN HA H -0.348 8.300 -3.635 1.00 . A A . 37 ASN HA 1 1 17 17858 1 1 37 ASN HB2 H -3.349 8.214 -3.259 1.00 . A A . 37 ASN HB2 1 1 17 17859 1 1 37 ASN HB3 H -2.420 9.691 -3.563 1.00 . A A . 37 ASN HB3 1 1 17 17860 1 1 37 ASN HD21 H -1.205 9.798 -5.696 1.00 . A A . 37 ASN HD21 1 1 17 17861 1 1 37 ASN HD22 H -1.901 8.911 -7.037 1.00 . A A . 37 ASN HD22 1 1 17 17862 1 1 37 ASN N N -1.323 6.506 -3.147 1.00 . A A . 37 ASN N 1 1 17 17863 1 1 37 ASN ND2 N -1.843 9.101 -6.048 1.00 . A A . 37 ASN ND2 1 1 17 17864 1 1 37 ASN O O -1.904 8.982 -1.008 1.00 . A A . 37 ASN O 1 1 17 17865 1 1 37 ASN OD1 O -3.346 7.498 -5.647 1.00 . A A . 37 ASN OD1 1 1 17 17866 1 1 38 PHE C C 0.436 10.108 0.315 1.00 . A A . 38 PHE C 1 1 17 17867 1 1 38 PHE CA C 0.707 8.617 0.154 1.00 . A A . 38 PHE CA 1 1 17 17868 1 1 38 PHE CB C 2.233 8.467 0.199 1.00 . A A . 38 PHE CB 1 1 17 17869 1 1 38 PHE CD1 C 2.117 5.961 0.649 1.00 . A A . 38 PHE CD1 1 1 17 17870 1 1 38 PHE CD2 C 3.929 7.265 1.613 1.00 . A A . 38 PHE CD2 1 1 17 17871 1 1 38 PHE CE1 C 2.587 4.825 1.327 1.00 . A A . 38 PHE CE1 1 1 17 17872 1 1 38 PHE CE2 C 4.375 6.134 2.315 1.00 . A A . 38 PHE CE2 1 1 17 17873 1 1 38 PHE CG C 2.794 7.187 0.782 1.00 . A A . 38 PHE CG 1 1 17 17874 1 1 38 PHE CZ C 3.718 4.904 2.156 1.00 . A A . 38 PHE CZ 1 1 17 17875 1 1 38 PHE H H 0.812 7.557 -1.686 1.00 . A A . 38 PHE H 1 1 17 17876 1 1 38 PHE HA H 0.248 8.097 0.996 1.00 . A A . 38 PHE HA 1 1 17 17877 1 1 38 PHE HB2 H 2.630 8.639 -0.799 1.00 . A A . 38 PHE HB2 1 1 17 17878 1 1 38 PHE HB3 H 2.619 9.271 0.830 1.00 . A A . 38 PHE HB3 1 1 17 17879 1 1 38 PHE HD1 H 1.118 5.927 0.251 1.00 . A A . 38 PHE HD1 1 1 17 17880 1 1 38 PHE HD2 H 4.434 8.205 1.767 1.00 . A A . 38 PHE HD2 1 1 17 17881 1 1 38 PHE HE1 H 1.965 3.950 1.356 1.00 . A A . 38 PHE HE1 1 1 17 17882 1 1 38 PHE HE2 H 5.166 6.248 3.033 1.00 . A A . 38 PHE HE2 1 1 17 17883 1 1 38 PHE HZ H 4.015 4.048 2.746 1.00 . A A . 38 PHE HZ 1 1 17 17884 1 1 38 PHE N N 0.182 8.100 -1.114 1.00 . A A . 38 PHE N 1 1 17 17885 1 1 38 PHE O O 0.329 10.594 1.434 1.00 . A A . 38 PHE O 1 1 17 17886 1 1 39 GLY C C -1.103 12.661 -0.020 1.00 . A A . 39 GLY C 1 1 17 17887 1 1 39 GLY CA C 0.175 12.273 -0.772 1.00 . A A . 39 GLY CA 1 1 17 17888 1 1 39 GLY H H 0.553 10.398 -1.686 1.00 . A A . 39 GLY H 1 1 17 17889 1 1 39 GLY HA2 H 1.037 12.716 -0.271 1.00 . A A . 39 GLY HA2 1 1 17 17890 1 1 39 GLY HA3 H 0.125 12.636 -1.796 1.00 . A A . 39 GLY HA3 1 1 17 17891 1 1 39 GLY N N 0.398 10.843 -0.797 1.00 . A A . 39 GLY N 1 1 17 17892 1 1 39 GLY O O -1.204 13.797 0.438 1.00 . A A . 39 GLY O 1 1 17 17893 1 1 40 ALA C C -3.004 10.689 2.091 1.00 . A A . 40 ALA C 1 1 17 17894 1 1 40 ALA CA C -3.114 11.863 1.119 1.00 . A A . 40 ALA CA 1 1 17 17895 1 1 40 ALA CB C -4.483 11.985 0.443 1.00 . A A . 40 ALA CB 1 1 17 17896 1 1 40 ALA H H -1.936 10.813 -0.280 1.00 . A A . 40 ALA H 1 1 17 17897 1 1 40 ALA HA H -2.973 12.762 1.722 1.00 . A A . 40 ALA HA 1 1 17 17898 1 1 40 ALA HB1 H -4.513 12.910 -0.135 1.00 . A A . 40 ALA HB1 1 1 17 17899 1 1 40 ALA HB2 H -4.650 11.143 -0.227 1.00 . A A . 40 ALA HB2 1 1 17 17900 1 1 40 ALA HB3 H -5.267 12.020 1.200 1.00 . A A . 40 ALA HB3 1 1 17 17901 1 1 40 ALA N N -2.068 11.738 0.118 1.00 . A A . 40 ALA N 1 1 17 17902 1 1 40 ALA O O -2.163 10.707 2.987 1.00 . A A . 40 ALA O 1 1 17 17903 1 1 41 SER C C -4.642 7.412 2.210 1.00 . A A . 41 SER C 1 1 17 17904 1 1 41 SER CA C -3.929 8.575 2.897 1.00 . A A . 41 SER CA 1 1 17 17905 1 1 41 SER CB C -4.692 9.017 4.163 1.00 . A A . 41 SER CB 1 1 17 17906 1 1 41 SER H H -4.543 9.643 1.229 1.00 . A A . 41 SER H 1 1 17 17907 1 1 41 SER HA H -2.911 8.272 3.140 1.00 . A A . 41 SER HA 1 1 17 17908 1 1 41 SER HB2 H -5.742 9.190 3.922 1.00 . A A . 41 SER HB2 1 1 17 17909 1 1 41 SER HB3 H -4.652 8.242 4.926 1.00 . A A . 41 SER HB3 1 1 17 17910 1 1 41 SER HG H -3.230 10.272 4.491 1.00 . A A . 41 SER HG 1 1 17 17911 1 1 41 SER N N -3.875 9.684 1.973 1.00 . A A . 41 SER N 1 1 17 17912 1 1 41 SER O O -5.621 6.926 2.765 1.00 . A A . 41 SER O 1 1 17 17913 1 1 41 SER OG O -4.175 10.220 4.696 1.00 . A A . 41 SER OG 1 1 17 17914 1 1 42 LYS C C -4.108 5.097 -0.606 1.00 . A A . 42 LYS C 1 1 17 17915 1 1 42 LYS CA C -5.006 6.024 0.217 1.00 . A A . 42 LYS CA 1 1 17 17916 1 1 42 LYS CB C -6.065 6.728 -0.653 1.00 . A A . 42 LYS CB 1 1 17 17917 1 1 42 LYS CD C -6.466 8.558 -2.364 1.00 . A A . 42 LYS CD 1 1 17 17918 1 1 42 LYS CE C -6.066 9.980 -2.791 1.00 . A A . 42 LYS CE 1 1 17 17919 1 1 42 LYS CG C -5.588 8.080 -1.199 1.00 . A A . 42 LYS CG 1 1 17 17920 1 1 42 LYS H H -3.397 7.375 0.582 1.00 . A A . 42 LYS H 1 1 17 17921 1 1 42 LYS HA H -5.544 5.368 0.892 1.00 . A A . 42 LYS HA 1 1 17 17922 1 1 42 LYS HB2 H -6.339 6.067 -1.476 1.00 . A A . 42 LYS HB2 1 1 17 17923 1 1 42 LYS HB3 H -6.956 6.904 -0.049 1.00 . A A . 42 LYS HB3 1 1 17 17924 1 1 42 LYS HD2 H -6.345 7.862 -3.198 1.00 . A A . 42 LYS HD2 1 1 17 17925 1 1 42 LYS HD3 H -7.510 8.545 -2.040 1.00 . A A . 42 LYS HD3 1 1 17 17926 1 1 42 LYS HE2 H -6.219 10.662 -1.952 1.00 . A A . 42 LYS HE2 1 1 17 17927 1 1 42 LYS HE3 H -5.009 9.995 -3.059 1.00 . A A . 42 LYS HE3 1 1 17 17928 1 1 42 LYS HG2 H -5.630 8.810 -0.393 1.00 . A A . 42 LYS HG2 1 1 17 17929 1 1 42 LYS HG3 H -4.555 7.978 -1.523 1.00 . A A . 42 LYS HG3 1 1 17 17930 1 1 42 LYS HZ1 H -7.839 10.497 -3.707 1.00 . A A . 42 LYS HZ1 1 1 17 17931 1 1 42 LYS HZ2 H -6.556 11.404 -4.186 1.00 . A A . 42 LYS HZ2 1 1 17 17932 1 1 42 LYS HZ3 H -6.722 9.867 -4.743 1.00 . A A . 42 LYS HZ3 1 1 17 17933 1 1 42 LYS N N -4.237 6.996 1.001 1.00 . A A . 42 LYS N 1 1 17 17934 1 1 42 LYS NZ N -6.855 10.469 -3.941 1.00 . A A . 42 LYS NZ 1 1 17 17935 1 1 42 LYS O O -3.084 5.536 -1.135 1.00 . A A . 42 LYS O 1 1 17 17936 1 1 43 ILE C C -4.786 1.820 -2.098 1.00 . A A . 43 ILE C 1 1 17 17937 1 1 43 ILE CA C -3.791 2.774 -1.426 1.00 . A A . 43 ILE CA 1 1 17 17938 1 1 43 ILE CB C -2.788 2.082 -0.476 1.00 . A A . 43 ILE CB 1 1 17 17939 1 1 43 ILE CD1 C -2.483 -0.306 -1.503 1.00 . A A . 43 ILE CD1 1 1 17 17940 1 1 43 ILE CG1 C -1.873 1.054 -1.172 1.00 . A A . 43 ILE CG1 1 1 17 17941 1 1 43 ILE CG2 C -3.428 1.514 0.799 1.00 . A A . 43 ILE CG2 1 1 17 17942 1 1 43 ILE H H -5.338 3.525 -0.197 1.00 . A A . 43 ILE H 1 1 17 17943 1 1 43 ILE HA H -3.224 3.244 -2.219 1.00 . A A . 43 ILE HA 1 1 17 17944 1 1 43 ILE HB H -2.121 2.873 -0.131 1.00 . A A . 43 ILE HB 1 1 17 17945 1 1 43 ILE HD11 H -1.693 -0.965 -1.863 1.00 . A A . 43 ILE HD11 1 1 17 17946 1 1 43 ILE HD12 H -2.936 -0.757 -0.624 1.00 . A A . 43 ILE HD12 1 1 17 17947 1 1 43 ILE HD13 H -3.224 -0.212 -2.287 1.00 . A A . 43 ILE HD13 1 1 17 17948 1 1 43 ILE HG12 H -1.482 1.488 -2.090 1.00 . A A . 43 ILE HG12 1 1 17 17949 1 1 43 ILE HG13 H -1.035 0.837 -0.517 1.00 . A A . 43 ILE HG13 1 1 17 17950 1 1 43 ILE HG21 H -4.148 0.734 0.564 1.00 . A A . 43 ILE HG21 1 1 17 17951 1 1 43 ILE HG22 H -2.647 1.097 1.432 1.00 . A A . 43 ILE HG22 1 1 17 17952 1 1 43 ILE HG23 H -3.933 2.301 1.358 1.00 . A A . 43 ILE HG23 1 1 17 17953 1 1 43 ILE N N -4.506 3.820 -0.707 1.00 . A A . 43 ILE N 1 1 17 17954 1 1 43 ILE O O -5.605 1.205 -1.417 1.00 . A A . 43 ILE O 1 1 17 17955 1 1 44 THR C C -4.623 -0.446 -4.581 1.00 . A A . 44 THR C 1 1 17 17956 1 1 44 THR CA C -5.494 0.754 -4.231 1.00 . A A . 44 THR CA 1 1 17 17957 1 1 44 THR CB C -6.046 1.415 -5.502 1.00 . A A . 44 THR CB 1 1 17 17958 1 1 44 THR CG2 C -6.967 0.497 -6.312 1.00 . A A . 44 THR CG2 1 1 17 17959 1 1 44 THR H H -4.046 2.267 -3.940 1.00 . A A . 44 THR H 1 1 17 17960 1 1 44 THR HA H -6.341 0.409 -3.652 1.00 . A A . 44 THR HA 1 1 17 17961 1 1 44 THR HB H -5.227 1.730 -6.133 1.00 . A A . 44 THR HB 1 1 17 17962 1 1 44 THR HG1 H -6.579 2.688 -4.203 1.00 . A A . 44 THR HG1 1 1 17 17963 1 1 44 THR HG21 H -7.734 0.064 -5.671 1.00 . A A . 44 THR HG21 1 1 17 17964 1 1 44 THR HG22 H -7.448 1.074 -7.101 1.00 . A A . 44 THR HG22 1 1 17 17965 1 1 44 THR HG23 H -6.389 -0.304 -6.775 1.00 . A A . 44 THR HG23 1 1 17 17966 1 1 44 THR N N -4.733 1.716 -3.435 1.00 . A A . 44 THR N 1 1 17 17967 1 1 44 THR O O -3.450 -0.286 -4.908 1.00 . A A . 44 THR O 1 1 17 17968 1 1 44 THR OG1 O -6.759 2.565 -5.134 1.00 . A A . 44 THR OG1 1 1 17 17969 1 1 45 VAL C C -5.611 -3.483 -5.960 1.00 . A A . 45 VAL C 1 1 17 17970 1 1 45 VAL CA C -4.671 -2.925 -4.889 1.00 . A A . 45 VAL CA 1 1 17 17971 1 1 45 VAL CB C -4.684 -3.802 -3.630 1.00 . A A . 45 VAL CB 1 1 17 17972 1 1 45 VAL CG1 C -4.307 -5.267 -3.881 1.00 . A A . 45 VAL CG1 1 1 17 17973 1 1 45 VAL CG2 C -3.776 -3.240 -2.533 1.00 . A A . 45 VAL CG2 1 1 17 17974 1 1 45 VAL H H -6.200 -1.646 -4.258 1.00 . A A . 45 VAL H 1 1 17 17975 1 1 45 VAL HA H -3.657 -2.830 -5.280 1.00 . A A . 45 VAL HA 1 1 17 17976 1 1 45 VAL HB H -5.704 -3.755 -3.266 1.00 . A A . 45 VAL HB 1 1 17 17977 1 1 45 VAL HG11 H -4.947 -5.717 -4.639 1.00 . A A . 45 VAL HG11 1 1 17 17978 1 1 45 VAL HG12 H -3.267 -5.329 -4.193 1.00 . A A . 45 VAL HG12 1 1 17 17979 1 1 45 VAL HG13 H -4.426 -5.833 -2.957 1.00 . A A . 45 VAL HG13 1 1 17 17980 1 1 45 VAL HG21 H -3.737 -3.930 -1.689 1.00 . A A . 45 VAL HG21 1 1 17 17981 1 1 45 VAL HG22 H -2.767 -3.091 -2.920 1.00 . A A . 45 VAL HG22 1 1 17 17982 1 1 45 VAL HG23 H -4.179 -2.295 -2.176 1.00 . A A . 45 VAL HG23 1 1 17 17983 1 1 45 VAL N N -5.221 -1.631 -4.523 1.00 . A A . 45 VAL N 1 1 17 17984 1 1 45 VAL O O -6.826 -3.265 -5.897 1.00 . A A . 45 VAL O 1 1 17 17985 1 1 46 THR C C -5.223 -5.877 -8.644 1.00 . A A . 46 THR C 1 1 17 17986 1 1 46 THR CA C -5.844 -4.603 -8.145 1.00 . A A . 46 THR CA 1 1 17 17987 1 1 46 THR CB C -5.868 -3.517 -9.227 1.00 . A A . 46 THR CB 1 1 17 17988 1 1 46 THR CG2 C -6.643 -3.915 -10.487 1.00 . A A . 46 THR CG2 1 1 17 17989 1 1 46 THR H H -4.070 -4.212 -7.076 1.00 . A A . 46 THR H 1 1 17 17990 1 1 46 THR HA H -6.871 -4.826 -7.842 1.00 . A A . 46 THR HA 1 1 17 17991 1 1 46 THR HB H -4.857 -3.213 -9.486 1.00 . A A . 46 THR HB 1 1 17 17992 1 1 46 THR HG1 H -6.773 -2.843 -7.755 1.00 . A A . 46 THR HG1 1 1 17 17993 1 1 46 THR HG21 H -7.629 -4.294 -10.225 1.00 . A A . 46 THR HG21 1 1 17 17994 1 1 46 THR HG22 H -6.754 -3.042 -11.131 1.00 . A A . 46 THR HG22 1 1 17 17995 1 1 46 THR HG23 H -6.103 -4.683 -11.043 1.00 . A A . 46 THR HG23 1 1 17 17996 1 1 46 THR N N -5.080 -4.138 -6.995 1.00 . A A . 46 THR N 1 1 17 17997 1 1 46 THR O O -4.383 -5.880 -9.532 1.00 . A A . 46 THR O 1 1 17 17998 1 1 46 THR OG1 O -6.532 -2.459 -8.606 1.00 . A A . 46 THR OG1 1 1 17 17999 1 1 47 GLY C C -5.966 -9.378 -7.888 1.00 . A A . 47 GLY C 1 1 17 18000 1 1 47 GLY CA C -5.139 -8.261 -8.517 1.00 . A A . 47 GLY CA 1 1 17 18001 1 1 47 GLY H H -6.339 -6.903 -7.342 1.00 . A A . 47 GLY H 1 1 17 18002 1 1 47 GLY HA2 H -5.158 -8.264 -9.608 1.00 . A A . 47 GLY HA2 1 1 17 18003 1 1 47 GLY HA3 H -4.099 -8.322 -8.239 1.00 . A A . 47 GLY HA3 1 1 17 18004 1 1 47 GLY N N -5.626 -6.983 -8.053 1.00 . A A . 47 GLY N 1 1 17 18005 1 1 47 GLY O O -7.134 -9.532 -8.229 1.00 . A A . 47 GLY O 1 1 17 18006 1 1 48 GLU C C -5.384 -11.185 -4.742 1.00 . A A . 48 GLU C 1 1 17 18007 1 1 48 GLU CA C -6.093 -11.073 -6.100 1.00 . A A . 48 GLU CA 1 1 17 18008 1 1 48 GLU CB C -6.202 -12.424 -6.832 1.00 . A A . 48 GLU CB 1 1 17 18009 1 1 48 GLU CD C -7.352 -14.682 -6.836 1.00 . A A . 48 GLU CD 1 1 17 18010 1 1 48 GLU CG C -7.352 -13.271 -6.264 1.00 . A A . 48 GLU CG 1 1 17 18011 1 1 48 GLU H H -4.402 -9.957 -6.716 1.00 . A A . 48 GLU H 1 1 17 18012 1 1 48 GLU HA H -7.101 -10.699 -5.919 1.00 . A A . 48 GLU HA 1 1 17 18013 1 1 48 GLU HB2 H -6.408 -12.266 -7.891 1.00 . A A . 48 GLU HB2 1 1 17 18014 1 1 48 GLU HB3 H -5.263 -12.974 -6.743 1.00 . A A . 48 GLU HB3 1 1 17 18015 1 1 48 GLU HG2 H -7.260 -13.354 -5.182 1.00 . A A . 48 GLU HG2 1 1 17 18016 1 1 48 GLU HG3 H -8.303 -12.795 -6.503 1.00 . A A . 48 GLU HG3 1 1 17 18017 1 1 48 GLU N N -5.383 -10.102 -6.927 1.00 . A A . 48 GLU N 1 1 17 18018 1 1 48 GLU O O -4.993 -12.266 -4.309 1.00 . A A . 48 GLU O 1 1 17 18019 1 1 48 GLU OE1 O -6.424 -15.439 -6.480 1.00 . A A . 48 GLU OE1 1 1 17 18020 1 1 48 GLU OE2 O -8.286 -14.981 -7.612 1.00 . A A . 48 GLU OE2 1 1 17 18021 1 1 49 ALA C C -5.236 -8.945 -1.867 1.00 . A A . 49 ALA C 1 1 17 18022 1 1 49 ALA CA C -4.589 -10.021 -2.735 1.00 . A A . 49 ALA CA 1 1 17 18023 1 1 49 ALA CB C -3.084 -9.791 -2.878 1.00 . A A . 49 ALA CB 1 1 17 18024 1 1 49 ALA H H -5.538 -9.174 -4.427 1.00 . A A . 49 ALA H 1 1 17 18025 1 1 49 ALA HA H -4.748 -10.978 -2.232 1.00 . A A . 49 ALA HA 1 1 17 18026 1 1 49 ALA HB1 H -2.644 -10.610 -3.446 1.00 . A A . 49 ALA HB1 1 1 17 18027 1 1 49 ALA HB2 H -2.897 -8.848 -3.393 1.00 . A A . 49 ALA HB2 1 1 17 18028 1 1 49 ALA HB3 H -2.626 -9.761 -1.893 1.00 . A A . 49 ALA HB3 1 1 17 18029 1 1 49 ALA N N -5.205 -10.051 -4.053 1.00 . A A . 49 ALA N 1 1 17 18030 1 1 49 ALA O O -5.925 -8.065 -2.378 1.00 . A A . 49 ALA O 1 1 17 18031 1 1 50 SER C C -4.395 -7.279 1.027 1.00 . A A . 50 SER C 1 1 17 18032 1 1 50 SER CA C -5.525 -8.129 0.457 1.00 . A A . 50 SER CA 1 1 17 18033 1 1 50 SER CB C -6.150 -8.951 1.586 1.00 . A A . 50 SER CB 1 1 17 18034 1 1 50 SER H H -4.346 -9.732 -0.238 1.00 . A A . 50 SER H 1 1 17 18035 1 1 50 SER HA H -6.284 -7.474 0.029 1.00 . A A . 50 SER HA 1 1 17 18036 1 1 50 SER HB2 H -5.432 -9.692 1.945 1.00 . A A . 50 SER HB2 1 1 17 18037 1 1 50 SER HB3 H -6.405 -8.297 2.420 1.00 . A A . 50 SER HB3 1 1 17 18038 1 1 50 SER HG H -7.124 -10.025 0.284 1.00 . A A . 50 SER HG 1 1 17 18039 1 1 50 SER N N -5.007 -9.038 -0.554 1.00 . A A . 50 SER N 1 1 17 18040 1 1 50 SER O O -3.224 -7.660 0.943 1.00 . A A . 50 SER O 1 1 17 18041 1 1 50 SER OG O -7.318 -9.593 1.121 1.00 . A A . 50 SER OG 1 1 17 18042 1 1 51 ILE C C -2.774 -5.899 3.126 1.00 . A A . 51 ILE C 1 1 17 18043 1 1 51 ILE CA C -3.802 -5.231 2.235 1.00 . A A . 51 ILE CA 1 1 17 18044 1 1 51 ILE CB C -4.497 -4.070 2.966 1.00 . A A . 51 ILE CB 1 1 17 18045 1 1 51 ILE CD1 C -3.426 -2.134 1.699 1.00 . A A . 51 ILE CD1 1 1 17 18046 1 1 51 ILE CG1 C -3.558 -2.879 3.034 1.00 . A A . 51 ILE CG1 1 1 17 18047 1 1 51 ILE CG2 C -4.966 -4.448 4.378 1.00 . A A . 51 ILE CG2 1 1 17 18048 1 1 51 ILE H H -5.720 -5.863 1.662 1.00 . A A . 51 ILE H 1 1 17 18049 1 1 51 ILE HA H -3.222 -4.843 1.400 1.00 . A A . 51 ILE HA 1 1 17 18050 1 1 51 ILE HB H -5.343 -3.690 2.422 1.00 . A A . 51 ILE HB 1 1 17 18051 1 1 51 ILE HD11 H -2.630 -1.397 1.771 1.00 . A A . 51 ILE HD11 1 1 17 18052 1 1 51 ILE HD12 H -3.190 -2.797 0.870 1.00 . A A . 51 ILE HD12 1 1 17 18053 1 1 51 ILE HD13 H -4.358 -1.622 1.476 1.00 . A A . 51 ILE HD13 1 1 17 18054 1 1 51 ILE HG12 H -3.979 -2.212 3.771 1.00 . A A . 51 ILE HG12 1 1 17 18055 1 1 51 ILE HG13 H -2.592 -3.223 3.377 1.00 . A A . 51 ILE HG13 1 1 17 18056 1 1 51 ILE HG21 H -4.109 -4.592 5.040 1.00 . A A . 51 ILE HG21 1 1 17 18057 1 1 51 ILE HG22 H -5.580 -3.644 4.785 1.00 . A A . 51 ILE HG22 1 1 17 18058 1 1 51 ILE HG23 H -5.563 -5.359 4.343 1.00 . A A . 51 ILE HG23 1 1 17 18059 1 1 51 ILE N N -4.757 -6.159 1.666 1.00 . A A . 51 ILE N 1 1 17 18060 1 1 51 ILE O O -1.661 -5.418 3.149 1.00 . A A . 51 ILE O 1 1 17 18061 1 1 52 GLN C C -0.747 -7.784 4.036 1.00 . A A . 52 GLN C 1 1 17 18062 1 1 52 GLN CA C -2.177 -7.801 4.611 1.00 . A A . 52 GLN CA 1 1 17 18063 1 1 52 GLN CB C -2.714 -9.237 4.633 1.00 . A A . 52 GLN CB 1 1 17 18064 1 1 52 GLN CD C -4.864 -10.534 4.909 1.00 . A A . 52 GLN CD 1 1 17 18065 1 1 52 GLN CG C -4.029 -9.364 5.422 1.00 . A A . 52 GLN CG 1 1 17 18066 1 1 52 GLN H H -4.067 -7.282 3.751 1.00 . A A . 52 GLN H 1 1 17 18067 1 1 52 GLN HA H -2.140 -7.415 5.630 1.00 . A A . 52 GLN HA 1 1 17 18068 1 1 52 GLN HB2 H -2.876 -9.556 3.602 1.00 . A A . 52 GLN HB2 1 1 17 18069 1 1 52 GLN HB3 H -1.975 -9.901 5.082 1.00 . A A . 52 GLN HB3 1 1 17 18070 1 1 52 GLN HE21 H -6.604 -9.463 5.013 1.00 . A A . 52 GLN HE21 1 1 17 18071 1 1 52 GLN HE22 H -6.725 -11.094 4.384 1.00 . A A . 52 GLN HE22 1 1 17 18072 1 1 52 GLN HG2 H -3.799 -9.523 6.476 1.00 . A A . 52 GLN HG2 1 1 17 18073 1 1 52 GLN HG3 H -4.615 -8.451 5.339 1.00 . A A . 52 GLN HG3 1 1 17 18074 1 1 52 GLN N N -3.108 -6.986 3.823 1.00 . A A . 52 GLN N 1 1 17 18075 1 1 52 GLN NE2 N -6.169 -10.333 4.746 1.00 . A A . 52 GLN NE2 1 1 17 18076 1 1 52 GLN O O 0.225 -7.510 4.738 1.00 . A A . 52 GLN O 1 1 17 18077 1 1 52 GLN OE1 O -4.340 -11.603 4.619 1.00 . A A . 52 GLN OE1 1 1 17 18078 1 1 53 GLN C C 1.331 -6.671 2.060 1.00 . A A . 53 GLN C 1 1 17 18079 1 1 53 GLN CA C 0.658 -8.060 2.045 1.00 . A A . 53 GLN CA 1 1 17 18080 1 1 53 GLN CB C 0.417 -8.520 0.607 1.00 . A A . 53 GLN CB 1 1 17 18081 1 1 53 GLN CD C 0.666 -11.026 0.158 1.00 . A A . 53 GLN CD 1 1 17 18082 1 1 53 GLN CG C -0.289 -9.881 0.478 1.00 . A A . 53 GLN CG 1 1 17 18083 1 1 53 GLN H H -1.482 -8.168 2.195 1.00 . A A . 53 GLN H 1 1 17 18084 1 1 53 GLN HA H 1.318 -8.779 2.534 1.00 . A A . 53 GLN HA 1 1 17 18085 1 1 53 GLN HB2 H -0.212 -7.772 0.121 1.00 . A A . 53 GLN HB2 1 1 17 18086 1 1 53 GLN HB3 H 1.381 -8.560 0.102 1.00 . A A . 53 GLN HB3 1 1 17 18087 1 1 53 GLN HE21 H -0.733 -11.958 -1.003 1.00 . A A . 53 GLN HE21 1 1 17 18088 1 1 53 GLN HE22 H 0.822 -12.752 -0.868 1.00 . A A . 53 GLN HE22 1 1 17 18089 1 1 53 GLN HG2 H -0.848 -10.142 1.376 1.00 . A A . 53 GLN HG2 1 1 17 18090 1 1 53 GLN HG3 H -0.997 -9.795 -0.344 1.00 . A A . 53 GLN HG3 1 1 17 18091 1 1 53 GLN N N -0.629 -8.041 2.733 1.00 . A A . 53 GLN N 1 1 17 18092 1 1 53 GLN NE2 N 0.208 -11.986 -0.642 1.00 . A A . 53 GLN NE2 1 1 17 18093 1 1 53 GLN O O 2.524 -6.527 2.323 1.00 . A A . 53 GLN O 1 1 17 18094 1 1 53 GLN OE1 O 1.804 -11.049 0.610 1.00 . A A . 53 GLN OE1 1 1 17 18095 1 1 54 VAL C C 1.269 -3.769 3.199 1.00 . A A . 54 VAL C 1 1 17 18096 1 1 54 VAL CA C 0.996 -4.244 1.764 1.00 . A A . 54 VAL CA 1 1 17 18097 1 1 54 VAL CB C -0.052 -3.353 1.071 1.00 . A A . 54 VAL CB 1 1 17 18098 1 1 54 VAL CG1 C 0.459 -1.915 0.920 1.00 . A A . 54 VAL CG1 1 1 17 18099 1 1 54 VAL CG2 C -0.425 -3.917 -0.305 1.00 . A A . 54 VAL CG2 1 1 17 18100 1 1 54 VAL H H -0.444 -5.793 1.724 1.00 . A A . 54 VAL H 1 1 17 18101 1 1 54 VAL HA H 1.919 -4.200 1.184 1.00 . A A . 54 VAL HA 1 1 17 18102 1 1 54 VAL HB H -0.954 -3.312 1.676 1.00 . A A . 54 VAL HB 1 1 17 18103 1 1 54 VAL HG11 H 0.579 -1.452 1.899 1.00 . A A . 54 VAL HG11 1 1 17 18104 1 1 54 VAL HG12 H 1.419 -1.902 0.406 1.00 . A A . 54 VAL HG12 1 1 17 18105 1 1 54 VAL HG13 H -0.260 -1.325 0.354 1.00 . A A . 54 VAL HG13 1 1 17 18106 1 1 54 VAL HG21 H 0.480 -4.082 -0.887 1.00 . A A . 54 VAL HG21 1 1 17 18107 1 1 54 VAL HG22 H -0.961 -4.861 -0.204 1.00 . A A . 54 VAL HG22 1 1 17 18108 1 1 54 VAL HG23 H -1.072 -3.217 -0.833 1.00 . A A . 54 VAL HG23 1 1 17 18109 1 1 54 VAL N N 0.554 -5.631 1.762 1.00 . A A . 54 VAL N 1 1 17 18110 1 1 54 VAL O O 2.125 -2.920 3.421 1.00 . A A . 54 VAL O 1 1 17 18111 1 1 55 GLU C C 2.200 -4.588 5.923 1.00 . A A . 55 GLU C 1 1 17 18112 1 1 55 GLU CA C 0.796 -4.068 5.592 1.00 . A A . 55 GLU CA 1 1 17 18113 1 1 55 GLU CB C -0.325 -4.728 6.409 1.00 . A A . 55 GLU CB 1 1 17 18114 1 1 55 GLU CD C 0.675 -4.362 8.720 1.00 . A A . 55 GLU CD 1 1 17 18115 1 1 55 GLU CG C -0.495 -4.080 7.785 1.00 . A A . 55 GLU CG 1 1 17 18116 1 1 55 GLU H H -0.184 -4.952 3.949 1.00 . A A . 55 GLU H 1 1 17 18117 1 1 55 GLU HA H 0.748 -2.991 5.757 1.00 . A A . 55 GLU HA 1 1 17 18118 1 1 55 GLU HB2 H -1.271 -4.601 5.882 1.00 . A A . 55 GLU HB2 1 1 17 18119 1 1 55 GLU HB3 H -0.135 -5.795 6.535 1.00 . A A . 55 GLU HB3 1 1 17 18120 1 1 55 GLU HG2 H -0.613 -3.004 7.661 1.00 . A A . 55 GLU HG2 1 1 17 18121 1 1 55 GLU HG3 H -1.394 -4.481 8.248 1.00 . A A . 55 GLU HG3 1 1 17 18122 1 1 55 GLU N N 0.551 -4.303 4.185 1.00 . A A . 55 GLU N 1 1 17 18123 1 1 55 GLU O O 3.033 -3.842 6.436 1.00 . A A . 55 GLU O 1 1 17 18124 1 1 55 GLU OE1 O 1.116 -5.530 8.731 1.00 . A A . 55 GLU OE1 1 1 17 18125 1 1 55 GLU OE2 O 1.098 -3.406 9.403 1.00 . A A . 55 GLU OE2 1 1 17 18126 1 1 56 GLN C C 4.888 -5.472 5.072 1.00 . A A . 56 GLN C 1 1 17 18127 1 1 56 GLN CA C 3.826 -6.406 5.669 1.00 . A A . 56 GLN CA 1 1 17 18128 1 1 56 GLN CB C 3.846 -7.801 5.032 1.00 . A A . 56 GLN CB 1 1 17 18129 1 1 56 GLN CD C 5.015 -9.062 6.913 1.00 . A A . 56 GLN CD 1 1 17 18130 1 1 56 GLN CG C 5.073 -8.608 5.456 1.00 . A A . 56 GLN CG 1 1 17 18131 1 1 56 GLN H H 1.780 -6.428 5.131 1.00 . A A . 56 GLN H 1 1 17 18132 1 1 56 GLN HA H 4.011 -6.503 6.740 1.00 . A A . 56 GLN HA 1 1 17 18133 1 1 56 GLN HB2 H 2.946 -8.352 5.307 1.00 . A A . 56 GLN HB2 1 1 17 18134 1 1 56 GLN HB3 H 3.875 -7.709 3.949 1.00 . A A . 56 GLN HB3 1 1 17 18135 1 1 56 GLN HE21 H 6.948 -8.508 7.261 1.00 . A A . 56 GLN HE21 1 1 17 18136 1 1 56 GLN HE22 H 6.079 -9.213 8.613 1.00 . A A . 56 GLN HE22 1 1 17 18137 1 1 56 GLN HG2 H 5.111 -9.497 4.829 1.00 . A A . 56 GLN HG2 1 1 17 18138 1 1 56 GLN HG3 H 5.961 -8.007 5.274 1.00 . A A . 56 GLN HG3 1 1 17 18139 1 1 56 GLN N N 2.501 -5.832 5.524 1.00 . A A . 56 GLN N 1 1 17 18140 1 1 56 GLN NE2 N 6.113 -8.917 7.649 1.00 . A A . 56 GLN NE2 1 1 17 18141 1 1 56 GLN O O 5.853 -5.135 5.750 1.00 . A A . 56 GLN O 1 1 17 18142 1 1 56 GLN OE1 O 3.995 -9.557 7.380 1.00 . A A . 56 GLN OE1 1 1 17 18143 1 1 57 ALA C C 5.635 -2.760 4.181 1.00 . A A . 57 ALA C 1 1 17 18144 1 1 57 ALA CA C 5.534 -3.965 3.245 1.00 . A A . 57 ALA CA 1 1 17 18145 1 1 57 ALA CB C 4.968 -3.583 1.876 1.00 . A A . 57 ALA CB 1 1 17 18146 1 1 57 ALA H H 3.929 -5.361 3.278 1.00 . A A . 57 ALA H 1 1 17 18147 1 1 57 ALA HA H 6.550 -4.325 3.097 1.00 . A A . 57 ALA HA 1 1 17 18148 1 1 57 ALA HB1 H 3.947 -3.227 1.950 1.00 . A A . 57 ALA HB1 1 1 17 18149 1 1 57 ALA HB2 H 5.556 -2.780 1.447 1.00 . A A . 57 ALA HB2 1 1 17 18150 1 1 57 ALA HB3 H 4.989 -4.452 1.219 1.00 . A A . 57 ALA HB3 1 1 17 18151 1 1 57 ALA N N 4.705 -5.015 3.827 1.00 . A A . 57 ALA N 1 1 17 18152 1 1 57 ALA O O 6.735 -2.319 4.512 1.00 . A A . 57 ALA O 1 1 17 18153 1 1 58 GLY C C 5.126 -1.263 6.807 1.00 . A A . 58 GLY C 1 1 17 18154 1 1 58 GLY CA C 4.354 -1.107 5.504 1.00 . A A . 58 GLY CA 1 1 17 18155 1 1 58 GLY H H 3.613 -2.702 4.410 1.00 . A A . 58 GLY H 1 1 17 18156 1 1 58 GLY HA2 H 4.731 -0.248 4.955 1.00 . A A . 58 GLY HA2 1 1 17 18157 1 1 58 GLY HA3 H 3.298 -0.963 5.726 1.00 . A A . 58 GLY HA3 1 1 17 18158 1 1 58 GLY N N 4.488 -2.247 4.631 1.00 . A A . 58 GLY N 1 1 17 18159 1 1 58 GLY O O 5.495 -0.252 7.404 1.00 . A A . 58 GLY O 1 1 17 18160 1 1 59 ALA C C 7.599 -1.902 8.291 1.00 . A A . 59 ALA C 1 1 17 18161 1 1 59 ALA CA C 6.318 -2.738 8.358 1.00 . A A . 59 ALA CA 1 1 17 18162 1 1 59 ALA CB C 6.661 -4.222 8.485 1.00 . A A . 59 ALA CB 1 1 17 18163 1 1 59 ALA H H 5.033 -3.290 6.741 1.00 . A A . 59 ALA H 1 1 17 18164 1 1 59 ALA HA H 5.772 -2.452 9.258 1.00 . A A . 59 ALA HA 1 1 17 18165 1 1 59 ALA HB1 H 7.183 -4.383 9.428 1.00 . A A . 59 ALA HB1 1 1 17 18166 1 1 59 ALA HB2 H 5.749 -4.819 8.476 1.00 . A A . 59 ALA HB2 1 1 17 18167 1 1 59 ALA HB3 H 7.315 -4.524 7.668 1.00 . A A . 59 ALA HB3 1 1 17 18168 1 1 59 ALA N N 5.437 -2.493 7.226 1.00 . A A . 59 ALA N 1 1 17 18169 1 1 59 ALA O O 8.098 -1.517 9.343 1.00 . A A . 59 ALA O 1 1 17 18170 1 1 60 PHE C C 9.129 0.616 7.730 1.00 . A A . 60 PHE C 1 1 17 18171 1 1 60 PHE CA C 9.287 -0.714 6.975 1.00 . A A . 60 PHE CA 1 1 17 18172 1 1 60 PHE CB C 9.718 -0.497 5.513 1.00 . A A . 60 PHE CB 1 1 17 18173 1 1 60 PHE CD1 C 7.572 0.562 4.673 1.00 . A A . 60 PHE CD1 1 1 17 18174 1 1 60 PHE CD2 C 9.674 1.533 3.972 1.00 . A A . 60 PHE CD2 1 1 17 18175 1 1 60 PHE CE1 C 6.875 1.465 3.866 1.00 . A A . 60 PHE CE1 1 1 17 18176 1 1 60 PHE CE2 C 8.975 2.441 3.154 1.00 . A A . 60 PHE CE2 1 1 17 18177 1 1 60 PHE CG C 8.973 0.557 4.705 1.00 . A A . 60 PHE CG 1 1 17 18178 1 1 60 PHE CZ C 7.574 2.375 3.060 1.00 . A A . 60 PHE CZ 1 1 17 18179 1 1 60 PHE H H 7.671 -1.938 6.250 1.00 . A A . 60 PHE H 1 1 17 18180 1 1 60 PHE HA H 10.106 -1.251 7.456 1.00 . A A . 60 PHE HA 1 1 17 18181 1 1 60 PHE HB2 H 10.768 -0.202 5.548 1.00 . A A . 60 PHE HB2 1 1 17 18182 1 1 60 PHE HB3 H 9.662 -1.446 4.978 1.00 . A A . 60 PHE HB3 1 1 17 18183 1 1 60 PHE HD1 H 7.018 -0.101 5.303 1.00 . A A . 60 PHE HD1 1 1 17 18184 1 1 60 PHE HD2 H 10.741 1.647 4.093 1.00 . A A . 60 PHE HD2 1 1 17 18185 1 1 60 PHE HE1 H 5.802 1.463 3.905 1.00 . A A . 60 PHE HE1 1 1 17 18186 1 1 60 PHE HE2 H 9.513 3.231 2.656 1.00 . A A . 60 PHE HE2 1 1 17 18187 1 1 60 PHE HZ H 7.029 3.051 2.417 1.00 . A A . 60 PHE HZ 1 1 17 18188 1 1 60 PHE N N 8.115 -1.585 7.093 1.00 . A A . 60 PHE N 1 1 17 18189 1 1 60 PHE O O 10.108 1.099 8.292 1.00 . A A . 60 PHE O 1 1 17 18190 1 1 61 GLU C C 6.435 2.498 9.270 1.00 . A A . 61 GLU C 1 1 17 18191 1 1 61 GLU CA C 7.637 2.513 8.300 1.00 . A A . 61 GLU CA 1 1 17 18192 1 1 61 GLU CB C 7.455 3.504 7.131 1.00 . A A . 61 GLU CB 1 1 17 18193 1 1 61 GLU CD C 9.667 4.779 7.271 1.00 . A A . 61 GLU CD 1 1 17 18194 1 1 61 GLU CG C 8.144 4.855 7.371 1.00 . A A . 61 GLU CG 1 1 17 18195 1 1 61 GLU H H 7.148 0.701 7.300 1.00 . A A . 61 GLU H 1 1 17 18196 1 1 61 GLU HA H 8.495 2.837 8.890 1.00 . A A . 61 GLU HA 1 1 17 18197 1 1 61 GLU HB2 H 7.878 3.088 6.215 1.00 . A A . 61 GLU HB2 1 1 17 18198 1 1 61 GLU HB3 H 6.395 3.682 6.964 1.00 . A A . 61 GLU HB3 1 1 17 18199 1 1 61 GLU HG2 H 7.811 5.560 6.612 1.00 . A A . 61 GLU HG2 1 1 17 18200 1 1 61 GLU HG3 H 7.863 5.242 8.352 1.00 . A A . 61 GLU HG3 1 1 17 18201 1 1 61 GLU N N 7.915 1.188 7.747 1.00 . A A . 61 GLU N 1 1 17 18202 1 1 61 GLU O O 6.026 3.548 9.762 1.00 . A A . 61 GLU O 1 1 17 18203 1 1 61 GLU OE1 O 10.151 4.181 6.285 1.00 . A A . 61 GLU OE1 1 1 17 18204 1 1 61 GLU OE2 O 10.320 5.353 8.169 1.00 . A A . 61 GLU OE2 1 1 17 18205 1 1 62 HIS C C 3.554 1.873 10.326 1.00 . A A . 62 HIS C 1 1 17 18206 1 1 62 HIS CA C 4.850 1.093 10.589 1.00 . A A . 62 HIS CA 1 1 17 18207 1 1 62 HIS CB C 5.432 1.370 11.985 1.00 . A A . 62 HIS CB 1 1 17 18208 1 1 62 HIS CD2 C 7.557 0.820 13.316 1.00 . A A . 62 HIS CD2 1 1 17 18209 1 1 62 HIS CE1 C 8.155 -1.055 12.351 1.00 . A A . 62 HIS CE1 1 1 17 18210 1 1 62 HIS CG C 6.650 0.545 12.327 1.00 . A A . 62 HIS CG 1 1 17 18211 1 1 62 HIS H H 6.155 0.513 9.019 1.00 . A A . 62 HIS H 1 1 17 18212 1 1 62 HIS HA H 4.579 0.037 10.549 1.00 . A A . 62 HIS HA 1 1 17 18213 1 1 62 HIS HB2 H 5.692 2.425 12.070 1.00 . A A . 62 HIS HB2 1 1 17 18214 1 1 62 HIS HB3 H 4.667 1.151 12.730 1.00 . A A . 62 HIS HB3 1 1 17 18215 1 1 62 HIS HD1 H 6.647 -1.064 10.907 1.00 . A A . 62 HIS HD1 1 1 17 18216 1 1 62 HIS HD2 H 7.543 1.677 13.973 1.00 . A A . 62 HIS HD2 1 1 17 18217 1 1 62 HIS HE1 H 8.700 -1.948 12.082 1.00 . A A . 62 HIS HE1 1 1 17 18218 1 1 62 HIS N N 5.868 1.318 9.562 1.00 . A A . 62 HIS N 1 1 17 18219 1 1 62 HIS ND1 N 7.042 -0.632 11.731 1.00 . A A . 62 HIS ND1 1 1 17 18220 1 1 62 HIS NE2 N 8.506 -0.207 13.331 1.00 . A A . 62 HIS NE2 1 1 17 18221 1 1 62 HIS O O 3.058 2.605 11.193 1.00 . A A . 62 HIS O 1 1 17 18222 1 1 63 LEU C C 0.526 1.688 9.437 1.00 . A A . 63 LEU C 1 1 17 18223 1 1 63 LEU CA C 1.733 2.390 8.807 1.00 . A A . 63 LEU CA 1 1 17 18224 1 1 63 LEU CB C 1.581 2.593 7.295 1.00 . A A . 63 LEU CB 1 1 17 18225 1 1 63 LEU CD1 C 3.248 4.536 7.427 1.00 . A A . 63 LEU CD1 1 1 17 18226 1 1 63 LEU CD2 C 3.924 2.408 6.318 1.00 . A A . 63 LEU CD2 1 1 17 18227 1 1 63 LEU CG C 2.745 3.334 6.617 1.00 . A A . 63 LEU CG 1 1 17 18228 1 1 63 LEU H H 3.354 1.024 8.470 1.00 . A A . 63 LEU H 1 1 17 18229 1 1 63 LEU HA H 1.762 3.386 9.250 1.00 . A A . 63 LEU HA 1 1 17 18230 1 1 63 LEU HB2 H 1.402 1.636 6.804 1.00 . A A . 63 LEU HB2 1 1 17 18231 1 1 63 LEU HB3 H 0.704 3.219 7.138 1.00 . A A . 63 LEU HB3 1 1 17 18232 1 1 63 LEU HD11 H 2.422 5.217 7.621 1.00 . A A . 63 LEU HD11 1 1 17 18233 1 1 63 LEU HD12 H 3.681 4.221 8.375 1.00 . A A . 63 LEU HD12 1 1 17 18234 1 1 63 LEU HD13 H 4.029 5.050 6.868 1.00 . A A . 63 LEU HD13 1 1 17 18235 1 1 63 LEU HD21 H 3.553 1.433 6.027 1.00 . A A . 63 LEU HD21 1 1 17 18236 1 1 63 LEU HD22 H 4.522 2.831 5.510 1.00 . A A . 63 LEU HD22 1 1 17 18237 1 1 63 LEU HD23 H 4.556 2.290 7.194 1.00 . A A . 63 LEU HD23 1 1 17 18238 1 1 63 LEU HG H 2.348 3.693 5.665 1.00 . A A . 63 LEU HG 1 1 17 18239 1 1 63 LEU N N 2.968 1.690 9.135 1.00 . A A . 63 LEU N 1 1 17 18240 1 1 63 LEU O O 0.670 0.750 10.214 1.00 . A A . 63 LEU O 1 1 17 18241 1 1 64 LYS C C -2.971 1.879 8.610 1.00 . A A . 64 LYS C 1 1 17 18242 1 1 64 LYS CA C -1.924 1.730 9.713 1.00 . A A . 64 LYS CA 1 1 17 18243 1 1 64 LYS CB C -2.265 2.438 11.039 1.00 . A A . 64 LYS CB 1 1 17 18244 1 1 64 LYS CD C -0.831 4.610 11.060 1.00 . A A . 64 LYS CD 1 1 17 18245 1 1 64 LYS CE C -0.295 4.927 12.465 1.00 . A A . 64 LYS CE 1 1 17 18246 1 1 64 LYS CG C -2.228 3.974 11.020 1.00 . A A . 64 LYS CG 1 1 17 18247 1 1 64 LYS H H -0.734 2.992 8.525 1.00 . A A . 64 LYS H 1 1 17 18248 1 1 64 LYS HA H -1.843 0.667 9.947 1.00 . A A . 64 LYS HA 1 1 17 18249 1 1 64 LYS HB2 H -3.277 2.134 11.311 1.00 . A A . 64 LYS HB2 1 1 17 18250 1 1 64 LYS HB3 H -1.594 2.077 11.817 1.00 . A A . 64 LYS HB3 1 1 17 18251 1 1 64 LYS HD2 H -0.076 4.053 10.526 1.00 . A A . 64 LYS HD2 1 1 17 18252 1 1 64 LYS HD3 H -0.954 5.520 10.488 1.00 . A A . 64 LYS HD3 1 1 17 18253 1 1 64 LYS HE2 H 0.374 5.786 12.390 1.00 . A A . 64 LYS HE2 1 1 17 18254 1 1 64 LYS HE3 H -1.117 5.205 13.129 1.00 . A A . 64 LYS HE3 1 1 17 18255 1 1 64 LYS HG2 H -2.729 4.328 10.121 1.00 . A A . 64 LYS HG2 1 1 17 18256 1 1 64 LYS HG3 H -2.823 4.348 11.856 1.00 . A A . 64 LYS HG3 1 1 17 18257 1 1 64 LYS HZ1 H -0.114 2.976 13.100 1.00 . A A . 64 LYS HZ1 1 1 17 18258 1 1 64 LYS HZ2 H 1.279 3.573 12.455 1.00 . A A . 64 LYS HZ2 1 1 17 18259 1 1 64 LYS HZ3 H 0.799 4.040 13.958 1.00 . A A . 64 LYS HZ3 1 1 17 18260 1 1 64 LYS N N -0.673 2.203 9.154 1.00 . A A . 64 LYS N 1 1 17 18261 1 1 64 LYS NZ N 0.473 3.795 13.033 1.00 . A A . 64 LYS NZ 1 1 17 18262 1 1 64 LYS O O -3.594 2.925 8.443 1.00 . A A . 64 LYS O 1 1 17 18263 1 1 65 ILE C C -5.318 0.144 7.129 1.00 . A A . 65 ILE C 1 1 17 18264 1 1 65 ILE CA C -3.981 0.736 6.667 1.00 . A A . 65 ILE CA 1 1 17 18265 1 1 65 ILE CB C -3.382 -0.079 5.499 1.00 . A A . 65 ILE CB 1 1 17 18266 1 1 65 ILE CD1 C -1.187 -0.543 4.154 1.00 . A A . 65 ILE CD1 1 1 17 18267 1 1 65 ILE CG1 C -1.863 0.119 5.353 1.00 . A A . 65 ILE CG1 1 1 17 18268 1 1 65 ILE CG2 C -4.157 0.302 4.230 1.00 . A A . 65 ILE CG2 1 1 17 18269 1 1 65 ILE H H -2.435 0.078 8.004 1.00 . A A . 65 ILE H 1 1 17 18270 1 1 65 ILE HA H -4.138 1.748 6.317 1.00 . A A . 65 ILE HA 1 1 17 18271 1 1 65 ILE HB H -3.536 -1.140 5.703 1.00 . A A . 65 ILE HB 1 1 17 18272 1 1 65 ILE HD11 H -1.473 -1.585 4.099 1.00 . A A . 65 ILE HD11 1 1 17 18273 1 1 65 ILE HD12 H -1.431 -0.021 3.231 1.00 . A A . 65 ILE HD12 1 1 17 18274 1 1 65 ILE HD13 H -0.107 -0.514 4.301 1.00 . A A . 65 ILE HD13 1 1 17 18275 1 1 65 ILE HG12 H -1.624 1.176 5.320 1.00 . A A . 65 ILE HG12 1 1 17 18276 1 1 65 ILE HG13 H -1.407 -0.355 6.214 1.00 . A A . 65 ILE HG13 1 1 17 18277 1 1 65 ILE HG21 H -5.163 -0.104 4.308 1.00 . A A . 65 ILE HG21 1 1 17 18278 1 1 65 ILE HG22 H -4.226 1.377 4.109 1.00 . A A . 65 ILE HG22 1 1 17 18279 1 1 65 ILE HG23 H -3.686 -0.091 3.339 1.00 . A A . 65 ILE HG23 1 1 17 18280 1 1 65 ILE N N -3.065 0.833 7.796 1.00 . A A . 65 ILE N 1 1 17 18281 1 1 65 ILE O O -5.317 -0.872 7.822 1.00 . A A . 65 ILE O 1 1 17 18282 1 1 66 ILE C C -8.654 0.221 5.848 1.00 . A A . 66 ILE C 1 1 17 18283 1 1 66 ILE CA C -7.792 0.319 7.119 1.00 . A A . 66 ILE CA 1 1 17 18284 1 1 66 ILE CB C -8.410 1.306 8.136 1.00 . A A . 66 ILE CB 1 1 17 18285 1 1 66 ILE CD1 C -6.735 2.749 9.382 1.00 . A A . 66 ILE CD1 1 1 17 18286 1 1 66 ILE CG1 C -7.537 1.447 9.398 1.00 . A A . 66 ILE CG1 1 1 17 18287 1 1 66 ILE CG2 C -9.819 0.877 8.572 1.00 . A A . 66 ILE CG2 1 1 17 18288 1 1 66 ILE H H -6.375 1.581 6.161 1.00 . A A . 66 ILE H 1 1 17 18289 1 1 66 ILE HA H -7.724 -0.654 7.599 1.00 . A A . 66 ILE HA 1 1 17 18290 1 1 66 ILE HB H -8.508 2.283 7.658 1.00 . A A . 66 ILE HB 1 1 17 18291 1 1 66 ILE HD11 H -7.416 3.597 9.465 1.00 . A A . 66 ILE HD11 1 1 17 18292 1 1 66 ILE HD12 H -6.047 2.764 10.228 1.00 . A A . 66 ILE HD12 1 1 17 18293 1 1 66 ILE HD13 H -6.171 2.838 8.456 1.00 . A A . 66 ILE HD13 1 1 17 18294 1 1 66 ILE HG12 H -8.162 1.464 10.292 1.00 . A A . 66 ILE HG12 1 1 17 18295 1 1 66 ILE HG13 H -6.859 0.598 9.491 1.00 . A A . 66 ILE HG13 1 1 17 18296 1 1 66 ILE HG21 H -10.239 1.634 9.235 1.00 . A A . 66 ILE HG21 1 1 17 18297 1 1 66 ILE HG22 H -10.485 0.780 7.715 1.00 . A A . 66 ILE HG22 1 1 17 18298 1 1 66 ILE HG23 H -9.774 -0.071 9.109 1.00 . A A . 66 ILE HG23 1 1 17 18299 1 1 66 ILE N N -6.447 0.757 6.750 1.00 . A A . 66 ILE N 1 1 17 18300 1 1 66 ILE O O -8.594 1.128 5.011 1.00 . A A . 66 ILE O 1 1 17 18301 1 1 67 PRO C C -11.599 -0.038 4.747 1.00 . A A . 67 PRO C 1 1 17 18302 1 1 67 PRO CA C -10.406 -0.986 4.573 1.00 . A A . 67 PRO CA 1 1 17 18303 1 1 67 PRO CB C -10.825 -2.464 4.582 1.00 . A A . 67 PRO CB 1 1 17 18304 1 1 67 PRO CD C -9.527 -2.025 6.537 1.00 . A A . 67 PRO CD 1 1 17 18305 1 1 67 PRO CG C -10.736 -2.832 6.061 1.00 . A A . 67 PRO CG 1 1 17 18306 1 1 67 PRO HA H -9.932 -0.754 3.619 1.00 . A A . 67 PRO HA 1 1 17 18307 1 1 67 PRO HB2 H -11.819 -2.640 4.168 1.00 . A A . 67 PRO HB2 1 1 17 18308 1 1 67 PRO HB3 H -10.102 -3.062 4.032 1.00 . A A . 67 PRO HB3 1 1 17 18309 1 1 67 PRO HD2 H -9.659 -1.783 7.591 1.00 . A A . 67 PRO HD2 1 1 17 18310 1 1 67 PRO HD3 H -8.619 -2.614 6.400 1.00 . A A . 67 PRO HD3 1 1 17 18311 1 1 67 PRO HG2 H -11.634 -2.482 6.573 1.00 . A A . 67 PRO HG2 1 1 17 18312 1 1 67 PRO HG3 H -10.608 -3.904 6.216 1.00 . A A . 67 PRO HG3 1 1 17 18313 1 1 67 PRO N N -9.465 -0.846 5.681 1.00 . A A . 67 PRO N 1 1 17 18314 1 1 67 PRO O O -12.738 -0.473 4.903 1.00 . A A . 67 PRO O 1 1 17 18315 1 1 68 GLU C C -13.229 2.107 3.406 1.00 . A A . 68 GLU C 1 1 17 18316 1 1 68 GLU CA C -12.365 2.290 4.657 1.00 . A A . 68 GLU CA 1 1 17 18317 1 1 68 GLU CB C -11.695 3.668 4.665 1.00 . A A . 68 GLU CB 1 1 17 18318 1 1 68 GLU CD C -12.153 5.029 6.742 1.00 . A A . 68 GLU CD 1 1 17 18319 1 1 68 GLU CG C -11.211 4.035 6.076 1.00 . A A . 68 GLU CG 1 1 17 18320 1 1 68 GLU H H -10.369 1.560 4.605 1.00 . A A . 68 GLU H 1 1 17 18321 1 1 68 GLU HA H -12.986 2.194 5.545 1.00 . A A . 68 GLU HA 1 1 17 18322 1 1 68 GLU HB2 H -10.858 3.651 3.970 1.00 . A A . 68 GLU HB2 1 1 17 18323 1 1 68 GLU HB3 H -12.407 4.425 4.326 1.00 . A A . 68 GLU HB3 1 1 17 18324 1 1 68 GLU HG2 H -11.109 3.146 6.699 1.00 . A A . 68 GLU HG2 1 1 17 18325 1 1 68 GLU HG3 H -10.244 4.517 6.035 1.00 . A A . 68 GLU HG3 1 1 17 18326 1 1 68 GLU N N -11.333 1.268 4.700 1.00 . A A . 68 GLU N 1 1 17 18327 1 1 68 GLU O O -12.726 1.720 2.352 1.00 . A A . 68 GLU O 1 1 17 18328 1 1 68 GLU OE1 O -12.048 6.225 6.380 1.00 . A A . 68 GLU OE1 1 1 17 18329 1 1 68 GLU OE2 O -12.956 4.570 7.579 1.00 . A A . 68 GLU OE2 1 1 17 18330 1 1 69 LYS C C -16.584 3.361 2.703 1.00 . A A . 69 LYS C 1 1 17 18331 1 1 69 LYS CA C -15.464 2.362 2.410 1.00 . A A . 69 LYS CA 1 1 17 18332 1 1 69 LYS CB C -16.007 0.930 2.237 1.00 . A A . 69 LYS CB 1 1 17 18333 1 1 69 LYS CD C -16.886 -0.541 0.381 1.00 . A A . 69 LYS CD 1 1 17 18334 1 1 69 LYS CE C -16.871 -0.738 -1.142 1.00 . A A . 69 LYS CE 1 1 17 18335 1 1 69 LYS CG C -15.777 0.431 0.805 1.00 . A A . 69 LYS CG 1 1 17 18336 1 1 69 LYS H H -14.893 2.776 4.385 1.00 . A A . 69 LYS H 1 1 17 18337 1 1 69 LYS HA H -14.942 2.702 1.515 1.00 . A A . 69 LYS HA 1 1 17 18338 1 1 69 LYS HB2 H -15.520 0.237 2.927 1.00 . A A . 69 LYS HB2 1 1 17 18339 1 1 69 LYS HB3 H -17.072 0.936 2.473 1.00 . A A . 69 LYS HB3 1 1 17 18340 1 1 69 LYS HD2 H -16.762 -1.492 0.904 1.00 . A A . 69 LYS HD2 1 1 17 18341 1 1 69 LYS HD3 H -17.844 -0.099 0.664 1.00 . A A . 69 LYS HD3 1 1 17 18342 1 1 69 LYS HE2 H -16.607 0.202 -1.632 1.00 . A A . 69 LYS HE2 1 1 17 18343 1 1 69 LYS HE3 H -16.128 -1.491 -1.412 1.00 . A A . 69 LYS HE3 1 1 17 18344 1 1 69 LYS HG2 H -15.799 1.285 0.133 1.00 . A A . 69 LYS HG2 1 1 17 18345 1 1 69 LYS HG3 H -14.790 -0.024 0.725 1.00 . A A . 69 LYS HG3 1 1 17 18346 1 1 69 LYS HZ1 H -18.789 -0.255 -1.584 1.00 . A A . 69 LYS HZ1 1 1 17 18347 1 1 69 LYS HZ2 H -18.152 -1.323 -2.637 1.00 . A A . 69 LYS HZ2 1 1 17 18348 1 1 69 LYS HZ3 H -18.620 -1.851 -1.137 1.00 . A A . 69 LYS HZ3 1 1 17 18349 1 1 69 LYS N N -14.525 2.407 3.516 1.00 . A A . 69 LYS N 1 1 17 18350 1 1 69 LYS NZ N -18.206 -1.094 -1.657 1.00 . A A . 69 LYS NZ 1 1 17 18351 1 1 69 LYS O O -16.755 3.732 3.862 1.00 . A A . 69 LYS O 1 1 17 18352 1 1 70 GLU C C -19.388 4.448 0.681 1.00 . A A . 70 GLU C 1 1 17 18353 1 1 70 GLU CA C -18.356 4.812 1.747 1.00 . A A . 70 GLU CA 1 1 17 18354 1 1 70 GLU CB C -17.744 6.206 1.489 1.00 . A A . 70 GLU CB 1 1 17 18355 1 1 70 GLU CD C -18.326 7.536 3.562 1.00 . A A . 70 GLU CD 1 1 17 18356 1 1 70 GLU CG C -17.206 6.888 2.756 1.00 . A A . 70 GLU CG 1 1 17 18357 1 1 70 GLU H H -17.223 3.305 0.766 1.00 . A A . 70 GLU H 1 1 17 18358 1 1 70 GLU HA H -18.851 4.796 2.720 1.00 . A A . 70 GLU HA 1 1 17 18359 1 1 70 GLU HB2 H -16.932 6.122 0.768 1.00 . A A . 70 GLU HB2 1 1 17 18360 1 1 70 GLU HB3 H -18.508 6.867 1.071 1.00 . A A . 70 GLU HB3 1 1 17 18361 1 1 70 GLU HG2 H -16.663 6.186 3.385 1.00 . A A . 70 GLU HG2 1 1 17 18362 1 1 70 GLU HG3 H -16.522 7.685 2.467 1.00 . A A . 70 GLU HG3 1 1 17 18363 1 1 70 GLU N N -17.316 3.787 1.667 1.00 . A A . 70 GLU N 1 1 17 18364 1 1 70 GLU O O -20.490 3.993 0.981 1.00 . A A . 70 GLU O 1 1 17 18365 1 1 70 GLU OE1 O -18.763 8.622 3.125 1.00 . A A . 70 GLU OE1 1 1 17 18366 1 1 70 GLU OE2 O -18.730 6.940 4.582 1.00 . A A . 70 GLU OE2 1 1 17 18367 1 1 71 ALA C C -18.671 2.378 -1.438 1.00 . A A . 71 ALA C 1 1 17 18368 1 1 71 ALA CA C -19.424 3.701 -1.636 1.00 . A A . 71 ALA CA 1 1 17 18369 1 1 71 ALA CB C -19.112 4.368 -2.979 1.00 . A A . 71 ALA CB 1 1 17 18370 1 1 71 ALA H H -18.022 4.906 -0.693 1.00 . A A . 71 ALA H 1 1 17 18371 1 1 71 ALA HA H -20.499 3.528 -1.563 1.00 . A A . 71 ALA HA 1 1 17 18372 1 1 71 ALA HB1 H -19.557 5.365 -2.991 1.00 . A A . 71 ALA HB1 1 1 17 18373 1 1 71 ALA HB2 H -18.034 4.463 -3.113 1.00 . A A . 71 ALA HB2 1 1 17 18374 1 1 71 ALA HB3 H -19.530 3.788 -3.802 1.00 . A A . 71 ALA HB3 1 1 17 18375 1 1 71 ALA N N -18.968 4.581 -0.577 1.00 . A A . 71 ALA N 1 1 17 18376 1 1 71 ALA O O -19.160 1.323 -1.906 1.00 . A A . 71 ALA O 1 1 17 18377 1 1 71 ALA OXT O -17.605 2.435 -0.781 1.00 . A A . 71 ALA OXT 1 1 18 18378 1 1 1 MET C C -11.237 -12.360 -6.743 1.00 . A A . 1 MET C 1 1 18 18379 1 1 1 MET CA C -12.069 -13.572 -7.154 1.00 . A A . 1 MET CA 1 1 18 18380 1 1 1 MET CB C -11.375 -14.889 -6.773 1.00 . A A . 1 MET CB 1 1 18 18381 1 1 1 MET CE C -13.450 -15.008 -4.037 1.00 . A A . 1 MET CE 1 1 18 18382 1 1 1 MET CG C -12.317 -16.041 -6.391 1.00 . A A . 1 MET CG 1 1 18 18383 1 1 1 MET H1 H -11.302 -13.245 -8.953 1.00 . A A . 1 MET H1 1 1 18 18384 1 1 1 MET H2 H -12.551 -14.350 -9.017 1.00 . A A . 1 MET H2 1 1 18 18385 1 1 1 MET H3 H -12.841 -12.712 -8.844 1.00 . A A . 1 MET H3 1 1 18 18386 1 1 1 MET HA H -13.047 -13.513 -6.675 1.00 . A A . 1 MET HA 1 1 18 18387 1 1 1 MET HB2 H -10.799 -15.225 -7.634 1.00 . A A . 1 MET HB2 1 1 18 18388 1 1 1 MET HB3 H -10.673 -14.730 -5.953 1.00 . A A . 1 MET HB3 1 1 18 18389 1 1 1 MET HE1 H -13.600 -15.115 -2.964 1.00 . A A . 1 MET HE1 1 1 18 18390 1 1 1 MET HE2 H -12.933 -14.075 -4.234 1.00 . A A . 1 MET HE2 1 1 18 18391 1 1 1 MET HE3 H -14.416 -15.017 -4.541 1.00 . A A . 1 MET HE3 1 1 18 18392 1 1 1 MET HG2 H -13.311 -15.902 -6.816 1.00 . A A . 1 MET HG2 1 1 18 18393 1 1 1 MET HG3 H -11.896 -16.948 -6.825 1.00 . A A . 1 MET HG3 1 1 18 18394 1 1 1 MET N N -12.230 -13.483 -8.615 1.00 . A A . 1 MET N 1 1 18 18395 1 1 1 MET O O -10.641 -11.760 -7.633 1.00 . A A . 1 MET O 1 1 18 18396 1 1 1 MET SD S -12.457 -16.397 -4.618 1.00 . A A . 1 MET SD 1 1 18 18397 1 1 2 ALA C C -10.339 -9.702 -5.823 1.00 . A A . 2 ALA C 1 1 18 18398 1 1 2 ALA CA C -10.532 -10.875 -4.857 1.00 . A A . 2 ALA CA 1 1 18 18399 1 1 2 ALA CB C -9.220 -11.364 -4.241 1.00 . A A . 2 ALA CB 1 1 18 18400 1 1 2 ALA H H -11.771 -12.575 -4.811 1.00 . A A . 2 ALA H 1 1 18 18401 1 1 2 ALA HA H -11.142 -10.504 -4.032 1.00 . A A . 2 ALA HA 1 1 18 18402 1 1 2 ALA HB1 H -9.424 -12.127 -3.488 1.00 . A A . 2 ALA HB1 1 1 18 18403 1 1 2 ALA HB2 H -8.589 -11.793 -5.012 1.00 . A A . 2 ALA HB2 1 1 18 18404 1 1 2 ALA HB3 H -8.695 -10.532 -3.770 1.00 . A A . 2 ALA HB3 1 1 18 18405 1 1 2 ALA N N -11.250 -12.001 -5.453 1.00 . A A . 2 ALA N 1 1 18 18406 1 1 2 ALA O O -9.219 -9.365 -6.204 1.00 . A A . 2 ALA O 1 1 18 18407 1 1 3 GLU C C -10.722 -6.735 -6.376 1.00 . A A . 3 GLU C 1 1 18 18408 1 1 3 GLU CA C -11.495 -7.889 -7.022 1.00 . A A . 3 GLU CA 1 1 18 18409 1 1 3 GLU CB C -12.962 -7.514 -7.296 1.00 . A A . 3 GLU CB 1 1 18 18410 1 1 3 GLU CD C -14.995 -8.143 -8.631 1.00 . A A . 3 GLU CD 1 1 18 18411 1 1 3 GLU CG C -13.489 -8.297 -8.500 1.00 . A A . 3 GLU CG 1 1 18 18412 1 1 3 GLU H H -12.342 -9.440 -5.860 1.00 . A A . 3 GLU H 1 1 18 18413 1 1 3 GLU HA H -11.003 -8.109 -7.972 1.00 . A A . 3 GLU HA 1 1 18 18414 1 1 3 GLU HB2 H -13.576 -7.728 -6.420 1.00 . A A . 3 GLU HB2 1 1 18 18415 1 1 3 GLU HB3 H -13.082 -6.453 -7.521 1.00 . A A . 3 GLU HB3 1 1 18 18416 1 1 3 GLU HG2 H -13.027 -7.915 -9.412 1.00 . A A . 3 GLU HG2 1 1 18 18417 1 1 3 GLU HG3 H -13.249 -9.355 -8.399 1.00 . A A . 3 GLU HG3 1 1 18 18418 1 1 3 GLU N N -11.463 -9.087 -6.201 1.00 . A A . 3 GLU N 1 1 18 18419 1 1 3 GLU O O -10.201 -6.826 -5.266 1.00 . A A . 3 GLU O 1 1 18 18420 1 1 3 GLU OE1 O -15.412 -7.043 -9.050 1.00 . A A . 3 GLU OE1 1 1 18 18421 1 1 3 GLU OE2 O -15.688 -9.126 -8.293 1.00 . A A . 3 GLU OE2 1 1 18 18422 1 1 4 LYS C C -10.401 -3.746 -5.561 1.00 . A A . 4 LYS C 1 1 18 18423 1 1 4 LYS CA C -9.828 -4.495 -6.755 1.00 . A A . 4 LYS CA 1 1 18 18424 1 1 4 LYS CB C -9.708 -3.571 -7.974 1.00 . A A . 4 LYS CB 1 1 18 18425 1 1 4 LYS CD C -10.843 -2.574 -9.976 1.00 . A A . 4 LYS CD 1 1 18 18426 1 1 4 LYS CE C -12.189 -2.281 -10.653 1.00 . A A . 4 LYS CE 1 1 18 18427 1 1 4 LYS CG C -11.049 -3.063 -8.536 1.00 . A A . 4 LYS CG 1 1 18 18428 1 1 4 LYS H H -11.156 -5.618 -7.979 1.00 . A A . 4 LYS H 1 1 18 18429 1 1 4 LYS HA H -8.838 -4.876 -6.500 1.00 . A A . 4 LYS HA 1 1 18 18430 1 1 4 LYS HB2 H -9.110 -2.701 -7.700 1.00 . A A . 4 LYS HB2 1 1 18 18431 1 1 4 LYS HB3 H -9.184 -4.131 -8.746 1.00 . A A . 4 LYS HB3 1 1 18 18432 1 1 4 LYS HD2 H -10.212 -1.681 -9.962 1.00 . A A . 4 LYS HD2 1 1 18 18433 1 1 4 LYS HD3 H -10.324 -3.357 -10.533 1.00 . A A . 4 LYS HD3 1 1 18 18434 1 1 4 LYS HE2 H -12.867 -3.122 -10.490 1.00 . A A . 4 LYS HE2 1 1 18 18435 1 1 4 LYS HE3 H -12.633 -1.388 -10.206 1.00 . A A . 4 LYS HE3 1 1 18 18436 1 1 4 LYS HG2 H -11.794 -3.856 -8.542 1.00 . A A . 4 LYS HG2 1 1 18 18437 1 1 4 LYS HG3 H -11.427 -2.255 -7.906 1.00 . A A . 4 LYS HG3 1 1 18 18438 1 1 4 LYS HZ1 H -12.946 -1.909 -12.525 1.00 . A A . 4 LYS HZ1 1 1 18 18439 1 1 4 LYS HZ2 H -11.429 -1.308 -12.305 1.00 . A A . 4 LYS HZ2 1 1 18 18440 1 1 4 LYS HZ3 H -11.656 -2.924 -12.532 1.00 . A A . 4 LYS HZ3 1 1 18 18441 1 1 4 LYS N N -10.688 -5.613 -7.089 1.00 . A A . 4 LYS N 1 1 18 18442 1 1 4 LYS NZ N -12.041 -2.088 -12.111 1.00 . A A . 4 LYS NZ 1 1 18 18443 1 1 4 LYS O O -11.617 -3.644 -5.395 1.00 . A A . 4 LYS O 1 1 18 18444 1 1 5 THR C C -8.939 -1.449 -3.217 1.00 . A A . 5 THR C 1 1 18 18445 1 1 5 THR CA C -9.949 -2.516 -3.508 1.00 . A A . 5 THR CA 1 1 18 18446 1 1 5 THR CB C -10.099 -3.469 -2.315 1.00 . A A . 5 THR CB 1 1 18 18447 1 1 5 THR CG2 C -10.508 -2.771 -1.012 1.00 . A A . 5 THR CG2 1 1 18 18448 1 1 5 THR H H -8.525 -3.330 -4.877 1.00 . A A . 5 THR H 1 1 18 18449 1 1 5 THR HA H -10.903 -2.019 -3.696 1.00 . A A . 5 THR HA 1 1 18 18450 1 1 5 THR HB H -9.182 -4.042 -2.162 1.00 . A A . 5 THR HB 1 1 18 18451 1 1 5 THR HG1 H -11.486 -3.943 -3.486 1.00 . A A . 5 THR HG1 1 1 18 18452 1 1 5 THR HG21 H -10.691 -3.525 -0.246 1.00 . A A . 5 THR HG21 1 1 18 18453 1 1 5 THR HG22 H -9.722 -2.106 -0.659 1.00 . A A . 5 THR HG22 1 1 18 18454 1 1 5 THR HG23 H -11.422 -2.197 -1.164 1.00 . A A . 5 THR HG23 1 1 18 18455 1 1 5 THR N N -9.525 -3.239 -4.697 1.00 . A A . 5 THR N 1 1 18 18456 1 1 5 THR O O -7.744 -1.664 -3.409 1.00 . A A . 5 THR O 1 1 18 18457 1 1 5 THR OG1 O -11.145 -4.322 -2.669 1.00 . A A . 5 THR OG1 1 1 18 18458 1 1 6 VAL C C -8.936 0.930 -0.720 1.00 . A A . 6 VAL C 1 1 18 18459 1 1 6 VAL CA C -8.622 0.726 -2.193 1.00 . A A . 6 VAL CA 1 1 18 18460 1 1 6 VAL CB C -8.685 1.980 -3.077 1.00 . A A . 6 VAL CB 1 1 18 18461 1 1 6 VAL CG1 C -10.083 2.343 -3.576 1.00 . A A . 6 VAL CG1 1 1 18 18462 1 1 6 VAL CG2 C -8.037 3.211 -2.433 1.00 . A A . 6 VAL CG2 1 1 18 18463 1 1 6 VAL H H -10.435 -0.190 -2.630 1.00 . A A . 6 VAL H 1 1 18 18464 1 1 6 VAL HA H -7.639 0.288 -2.220 1.00 . A A . 6 VAL HA 1 1 18 18465 1 1 6 VAL HB H -8.144 1.711 -3.974 1.00 . A A . 6 VAL HB 1 1 18 18466 1 1 6 VAL HG11 H -10.749 2.541 -2.737 1.00 . A A . 6 VAL HG11 1 1 18 18467 1 1 6 VAL HG12 H -9.997 3.230 -4.205 1.00 . A A . 6 VAL HG12 1 1 18 18468 1 1 6 VAL HG13 H -10.477 1.537 -4.194 1.00 . A A . 6 VAL HG13 1 1 18 18469 1 1 6 VAL HG21 H -8.639 3.561 -1.595 1.00 . A A . 6 VAL HG21 1 1 18 18470 1 1 6 VAL HG22 H -7.041 2.970 -2.076 1.00 . A A . 6 VAL HG22 1 1 18 18471 1 1 6 VAL HG23 H -7.958 4.011 -3.170 1.00 . A A . 6 VAL HG23 1 1 18 18472 1 1 6 VAL N N -9.441 -0.311 -2.741 1.00 . A A . 6 VAL N 1 1 18 18473 1 1 6 VAL O O -10.096 0.929 -0.315 1.00 . A A . 6 VAL O 1 1 18 18474 1 1 7 TYR C C -7.283 2.542 1.821 1.00 . A A . 7 TYR C 1 1 18 18475 1 1 7 TYR CA C -7.891 1.178 1.511 1.00 . A A . 7 TYR CA 1 1 18 18476 1 1 7 TYR CB C -7.064 0.054 2.149 1.00 . A A . 7 TYR CB 1 1 18 18477 1 1 7 TYR CD1 C -7.038 -1.844 0.450 1.00 . A A . 7 TYR CD1 1 1 18 18478 1 1 7 TYR CD2 C -7.929 -2.265 2.673 1.00 . A A . 7 TYR CD2 1 1 18 18479 1 1 7 TYR CE1 C -7.224 -3.197 0.119 1.00 . A A . 7 TYR CE1 1 1 18 18480 1 1 7 TYR CE2 C -8.116 -3.617 2.340 1.00 . A A . 7 TYR CE2 1 1 18 18481 1 1 7 TYR CG C -7.410 -1.365 1.724 1.00 . A A . 7 TYR CG 1 1 18 18482 1 1 7 TYR CZ C -7.756 -4.084 1.067 1.00 . A A . 7 TYR CZ 1 1 18 18483 1 1 7 TYR H H -6.953 1.072 -0.373 1.00 . A A . 7 TYR H 1 1 18 18484 1 1 7 TYR HA H -8.914 1.135 1.891 1.00 . A A . 7 TYR HA 1 1 18 18485 1 1 7 TYR HB2 H -6.015 0.224 1.916 1.00 . A A . 7 TYR HB2 1 1 18 18486 1 1 7 TYR HB3 H -7.179 0.136 3.229 1.00 . A A . 7 TYR HB3 1 1 18 18487 1 1 7 TYR HD1 H -6.531 -1.200 -0.252 1.00 . A A . 7 TYR HD1 1 1 18 18488 1 1 7 TYR HD2 H -8.087 -1.944 3.691 1.00 . A A . 7 TYR HD2 1 1 18 18489 1 1 7 TYR HE1 H -6.879 -3.560 -0.838 1.00 . A A . 7 TYR HE1 1 1 18 18490 1 1 7 TYR HE2 H -8.457 -4.316 3.090 1.00 . A A . 7 TYR HE2 1 1 18 18491 1 1 7 TYR HH H -7.768 -5.651 -0.088 1.00 . A A . 7 TYR HH 1 1 18 18492 1 1 7 TYR N N -7.869 1.033 0.068 1.00 . A A . 7 TYR N 1 1 18 18493 1 1 7 TYR O O -6.625 3.119 0.951 1.00 . A A . 7 TYR O 1 1 18 18494 1 1 7 TYR OH O -7.707 -5.427 0.845 1.00 . A A . 7 TYR OH 1 1 18 18495 1 1 8 ARG C C -5.800 4.219 4.366 1.00 . A A . 8 ARG C 1 1 18 18496 1 1 8 ARG CA C -6.973 4.373 3.417 1.00 . A A . 8 ARG CA 1 1 18 18497 1 1 8 ARG CB C -8.075 5.220 4.044 1.00 . A A . 8 ARG CB 1 1 18 18498 1 1 8 ARG CD C -10.146 6.533 3.429 1.00 . A A . 8 ARG CD 1 1 18 18499 1 1 8 ARG CG C -9.098 5.538 2.952 1.00 . A A . 8 ARG CG 1 1 18 18500 1 1 8 ARG CZ C -10.266 8.818 4.372 1.00 . A A . 8 ARG CZ 1 1 18 18501 1 1 8 ARG H H -7.998 2.529 3.734 1.00 . A A . 8 ARG H 1 1 18 18502 1 1 8 ARG HA H -6.612 4.894 2.540 1.00 . A A . 8 ARG HA 1 1 18 18503 1 1 8 ARG HB2 H -8.543 4.684 4.873 1.00 . A A . 8 ARG HB2 1 1 18 18504 1 1 8 ARG HB3 H -7.628 6.138 4.425 1.00 . A A . 8 ARG HB3 1 1 18 18505 1 1 8 ARG HD2 H -10.827 6.681 2.591 1.00 . A A . 8 ARG HD2 1 1 18 18506 1 1 8 ARG HD3 H -10.689 6.105 4.277 1.00 . A A . 8 ARG HD3 1 1 18 18507 1 1 8 ARG HE H -8.579 7.948 3.595 1.00 . A A . 8 ARG HE 1 1 18 18508 1 1 8 ARG HG2 H -8.600 5.954 2.076 1.00 . A A . 8 ARG HG2 1 1 18 18509 1 1 8 ARG HG3 H -9.601 4.619 2.651 1.00 . A A . 8 ARG HG3 1 1 18 18510 1 1 8 ARG HH11 H -12.078 7.903 4.099 1.00 . A A . 8 ARG HH11 1 1 18 18511 1 1 8 ARG HH12 H -12.147 9.347 5.058 1.00 . A A . 8 ARG HH12 1 1 18 18512 1 1 8 ARG HH21 H -8.644 10.036 4.652 1.00 . A A . 8 ARG HH21 1 1 18 18513 1 1 8 ARG HH22 H -10.157 10.683 5.204 1.00 . A A . 8 ARG HH22 1 1 18 18514 1 1 8 ARG N N -7.491 3.065 3.033 1.00 . A A . 8 ARG N 1 1 18 18515 1 1 8 ARG NE N -9.565 7.832 3.791 1.00 . A A . 8 ARG NE 1 1 18 18516 1 1 8 ARG NH1 N -11.583 8.684 4.553 1.00 . A A . 8 ARG NH1 1 1 18 18517 1 1 8 ARG NH2 N -9.642 9.933 4.768 1.00 . A A . 8 ARG NH2 1 1 18 18518 1 1 8 ARG O O -5.915 3.461 5.325 1.00 . A A . 8 ARG O 1 1 18 18519 1 1 9 VAL C C -3.147 6.098 5.542 1.00 . A A . 9 VAL C 1 1 18 18520 1 1 9 VAL CA C -3.449 4.773 4.862 1.00 . A A . 9 VAL CA 1 1 18 18521 1 1 9 VAL CB C -2.301 4.295 3.947 1.00 . A A . 9 VAL CB 1 1 18 18522 1 1 9 VAL CG1 C -2.261 5.042 2.604 1.00 . A A . 9 VAL CG1 1 1 18 18523 1 1 9 VAL CG2 C -0.941 4.404 4.650 1.00 . A A . 9 VAL CG2 1 1 18 18524 1 1 9 VAL H H -4.717 5.656 3.394 1.00 . A A . 9 VAL H 1 1 18 18525 1 1 9 VAL HA H -3.562 4.036 5.648 1.00 . A A . 9 VAL HA 1 1 18 18526 1 1 9 VAL HB H -2.453 3.235 3.737 1.00 . A A . 9 VAL HB 1 1 18 18527 1 1 9 VAL HG11 H -2.112 6.110 2.764 1.00 . A A . 9 VAL HG11 1 1 18 18528 1 1 9 VAL HG12 H -1.447 4.659 1.997 1.00 . A A . 9 VAL HG12 1 1 18 18529 1 1 9 VAL HG13 H -3.183 4.883 2.046 1.00 . A A . 9 VAL HG13 1 1 18 18530 1 1 9 VAL HG21 H -0.185 3.866 4.080 1.00 . A A . 9 VAL HG21 1 1 18 18531 1 1 9 VAL HG22 H -0.633 5.447 4.742 1.00 . A A . 9 VAL HG22 1 1 18 18532 1 1 9 VAL HG23 H -1.003 3.959 5.644 1.00 . A A . 9 VAL HG23 1 1 18 18533 1 1 9 VAL N N -4.691 4.918 4.100 1.00 . A A . 9 VAL N 1 1 18 18534 1 1 9 VAL O O -3.406 7.136 4.941 1.00 . A A . 9 VAL O 1 1 18 18535 1 1 10 ASP C C -0.948 7.087 8.249 1.00 . A A . 10 ASP C 1 1 18 18536 1 1 10 ASP CA C -2.222 7.321 7.435 1.00 . A A . 10 ASP CA 1 1 18 18537 1 1 10 ASP CB C -3.394 7.863 8.276 1.00 . A A . 10 ASP CB 1 1 18 18538 1 1 10 ASP CG C -3.366 9.377 8.445 1.00 . A A . 10 ASP CG 1 1 18 18539 1 1 10 ASP H H -2.415 5.205 7.246 1.00 . A A . 10 ASP H 1 1 18 18540 1 1 10 ASP HA H -1.973 8.062 6.672 1.00 . A A . 10 ASP HA 1 1 18 18541 1 1 10 ASP HB2 H -4.335 7.611 7.786 1.00 . A A . 10 ASP HB2 1 1 18 18542 1 1 10 ASP HB3 H -3.403 7.423 9.266 1.00 . A A . 10 ASP HB3 1 1 18 18543 1 1 10 ASP N N -2.621 6.085 6.772 1.00 . A A . 10 ASP N 1 1 18 18544 1 1 10 ASP O O -0.559 5.938 8.474 1.00 . A A . 10 ASP O 1 1 18 18545 1 1 10 ASP OD1 O -2.252 9.941 8.404 1.00 . A A . 10 ASP OD1 1 1 18 18546 1 1 10 ASP OD2 O -4.468 9.933 8.637 1.00 . A A . 10 ASP OD2 1 1 18 18547 1 1 11 GLY C C 2.065 7.483 8.810 1.00 . A A . 11 GLY C 1 1 18 18548 1 1 11 GLY CA C 0.892 8.179 9.500 1.00 . A A . 11 GLY CA 1 1 18 18549 1 1 11 GLY H H -0.799 9.060 8.523 1.00 . A A . 11 GLY H 1 1 18 18550 1 1 11 GLY HA2 H 1.167 9.213 9.707 1.00 . A A . 11 GLY HA2 1 1 18 18551 1 1 11 GLY HA3 H 0.681 7.683 10.447 1.00 . A A . 11 GLY HA3 1 1 18 18552 1 1 11 GLY N N -0.312 8.175 8.684 1.00 . A A . 11 GLY N 1 1 18 18553 1 1 11 GLY O O 2.535 6.456 9.291 1.00 . A A . 11 GLY O 1 1 18 18554 1 1 12 LEU C C 4.667 8.795 6.728 1.00 . A A . 12 LEU C 1 1 18 18555 1 1 12 LEU CA C 3.718 7.615 6.954 1.00 . A A . 12 LEU CA 1 1 18 18556 1 1 12 LEU CB C 3.260 6.960 5.640 1.00 . A A . 12 LEU CB 1 1 18 18557 1 1 12 LEU CD1 C 1.336 8.595 5.035 1.00 . A A . 12 LEU CD1 1 1 18 18558 1 1 12 LEU CD2 C 3.542 8.738 3.808 1.00 . A A . 12 LEU CD2 1 1 18 18559 1 1 12 LEU CG C 2.574 7.828 4.570 1.00 . A A . 12 LEU CG 1 1 18 18560 1 1 12 LEU H H 2.137 8.922 7.384 1.00 . A A . 12 LEU H 1 1 18 18561 1 1 12 LEU HA H 4.264 6.873 7.538 1.00 . A A . 12 LEU HA 1 1 18 18562 1 1 12 LEU HB2 H 4.123 6.481 5.177 1.00 . A A . 12 LEU HB2 1 1 18 18563 1 1 12 LEU HB3 H 2.544 6.180 5.891 1.00 . A A . 12 LEU HB3 1 1 18 18564 1 1 12 LEU HD11 H 1.617 9.478 5.607 1.00 . A A . 12 LEU HD11 1 1 18 18565 1 1 12 LEU HD12 H 0.773 8.919 4.159 1.00 . A A . 12 LEU HD12 1 1 18 18566 1 1 12 LEU HD13 H 0.706 7.933 5.632 1.00 . A A . 12 LEU HD13 1 1 18 18567 1 1 12 LEU HD21 H 4.439 8.179 3.531 1.00 . A A . 12 LEU HD21 1 1 18 18568 1 1 12 LEU HD22 H 3.059 9.091 2.901 1.00 . A A . 12 LEU HD22 1 1 18 18569 1 1 12 LEU HD23 H 3.810 9.610 4.399 1.00 . A A . 12 LEU HD23 1 1 18 18570 1 1 12 LEU HG H 2.184 7.110 3.858 1.00 . A A . 12 LEU HG 1 1 18 18571 1 1 12 LEU N N 2.550 8.060 7.706 1.00 . A A . 12 LEU N 1 1 18 18572 1 1 12 LEU O O 4.267 9.935 6.952 1.00 . A A . 12 LEU O 1 1 18 18573 1 1 13 SER C C 6.423 10.512 4.853 1.00 . A A . 13 SER C 1 1 18 18574 1 1 13 SER CA C 6.873 9.591 5.997 1.00 . A A . 13 SER CA 1 1 18 18575 1 1 13 SER CB C 8.268 9.001 5.745 1.00 . A A . 13 SER CB 1 1 18 18576 1 1 13 SER H H 6.204 7.576 6.192 1.00 . A A . 13 SER H 1 1 18 18577 1 1 13 SER HA H 6.950 10.218 6.888 1.00 . A A . 13 SER HA 1 1 18 18578 1 1 13 SER HB2 H 8.209 8.114 5.116 1.00 . A A . 13 SER HB2 1 1 18 18579 1 1 13 SER HB3 H 8.898 9.745 5.255 1.00 . A A . 13 SER HB3 1 1 18 18580 1 1 13 SER HG H 8.914 7.702 7.061 1.00 . A A . 13 SER HG 1 1 18 18581 1 1 13 SER N N 5.901 8.535 6.274 1.00 . A A . 13 SER N 1 1 18 18582 1 1 13 SER O O 5.922 11.601 5.111 1.00 . A A . 13 SER O 1 1 18 18583 1 1 13 SER OG O 8.881 8.673 6.971 1.00 . A A . 13 SER OG 1 1 18 18584 1 1 14 CYS C C 6.516 10.196 1.135 1.00 . A A . 14 CYS C 1 1 18 18585 1 1 14 CYS CA C 6.324 10.980 2.439 1.00 . A A . 14 CYS CA 1 1 18 18586 1 1 14 CYS CB C 7.177 12.269 2.461 1.00 . A A . 14 CYS CB 1 1 18 18587 1 1 14 CYS H H 6.987 9.199 3.385 1.00 . A A . 14 CYS H 1 1 18 18588 1 1 14 CYS HA H 5.268 11.245 2.520 1.00 . A A . 14 CYS HA 1 1 18 18589 1 1 14 CYS HB2 H 7.556 12.474 3.460 1.00 . A A . 14 CYS HB2 1 1 18 18590 1 1 14 CYS HB3 H 8.038 12.196 1.796 1.00 . A A . 14 CYS HB3 1 1 18 18591 1 1 14 CYS HG H 6.134 13.523 0.691 1.00 . A A . 14 CYS HG 1 1 18 18592 1 1 14 CYS N N 6.642 10.126 3.586 1.00 . A A . 14 CYS N 1 1 18 18593 1 1 14 CYS O O 6.693 8.976 1.169 1.00 . A A . 14 CYS O 1 1 18 18594 1 1 14 CYS SG S 6.165 13.708 2.010 1.00 . A A . 14 CYS SG 1 1 18 18595 1 1 15 THR C C 7.739 9.278 -1.477 1.00 . A A . 15 THR C 1 1 18 18596 1 1 15 THR CA C 6.613 10.311 -1.350 1.00 . A A . 15 THR CA 1 1 18 18597 1 1 15 THR CB C 6.700 11.419 -2.414 1.00 . A A . 15 THR CB 1 1 18 18598 1 1 15 THR CG2 C 8.054 12.136 -2.446 1.00 . A A . 15 THR CG2 1 1 18 18599 1 1 15 THR H H 6.354 11.877 0.032 1.00 . A A . 15 THR H 1 1 18 18600 1 1 15 THR HA H 5.667 9.807 -1.526 1.00 . A A . 15 THR HA 1 1 18 18601 1 1 15 THR HB H 5.929 12.162 -2.203 1.00 . A A . 15 THR HB 1 1 18 18602 1 1 15 THR HG1 H 6.981 10.138 -3.874 1.00 . A A . 15 THR HG1 1 1 18 18603 1 1 15 THR HG21 H 8.843 11.462 -2.781 1.00 . A A . 15 THR HG21 1 1 18 18604 1 1 15 THR HG22 H 7.997 12.970 -3.146 1.00 . A A . 15 THR HG22 1 1 18 18605 1 1 15 THR HG23 H 8.304 12.525 -1.458 1.00 . A A . 15 THR HG23 1 1 18 18606 1 1 15 THR N N 6.518 10.889 -0.012 1.00 . A A . 15 THR N 1 1 18 18607 1 1 15 THR O O 7.580 8.272 -2.162 1.00 . A A . 15 THR O 1 1 18 18608 1 1 15 THR OG1 O 6.414 10.895 -3.692 1.00 . A A . 15 THR OG1 1 1 18 18609 1 1 16 ASN C C 9.497 7.181 -0.350 1.00 . A A . 16 ASN C 1 1 18 18610 1 1 16 ASN CA C 9.983 8.570 -0.776 1.00 . A A . 16 ASN CA 1 1 18 18611 1 1 16 ASN CB C 11.073 9.082 0.179 1.00 . A A . 16 ASN CB 1 1 18 18612 1 1 16 ASN CG C 11.605 10.445 -0.252 1.00 . A A . 16 ASN CG 1 1 18 18613 1 1 16 ASN H H 8.974 10.383 -0.324 1.00 . A A . 16 ASN H 1 1 18 18614 1 1 16 ASN HA H 10.396 8.520 -1.780 1.00 . A A . 16 ASN HA 1 1 18 18615 1 1 16 ASN HB2 H 10.682 9.142 1.195 1.00 . A A . 16 ASN HB2 1 1 18 18616 1 1 16 ASN HB3 H 11.903 8.375 0.175 1.00 . A A . 16 ASN HB3 1 1 18 18617 1 1 16 ASN HD21 H 10.588 11.427 1.231 1.00 . A A . 16 ASN HD21 1 1 18 18618 1 1 16 ASN HD22 H 11.522 12.417 0.129 1.00 . A A . 16 ASN HD22 1 1 18 18619 1 1 16 ASN N N 8.871 9.508 -0.809 1.00 . A A . 16 ASN N 1 1 18 18620 1 1 16 ASN ND2 N 11.170 11.515 0.412 1.00 . A A . 16 ASN ND2 1 1 18 18621 1 1 16 ASN O O 9.753 6.173 -1.006 1.00 . A A . 16 ASN O 1 1 18 18622 1 1 16 ASN OD1 O 12.383 10.544 -1.192 1.00 . A A . 16 ASN OD1 1 1 18 18623 1 1 17 CYS C C 6.992 5.492 0.373 1.00 . A A . 17 CYS C 1 1 18 18624 1 1 17 CYS CA C 8.158 5.909 1.253 1.00 . A A . 17 CYS CA 1 1 18 18625 1 1 17 CYS CB C 7.691 6.073 2.693 1.00 . A A . 17 CYS CB 1 1 18 18626 1 1 17 CYS H H 8.439 8.011 1.161 1.00 . A A . 17 CYS H 1 1 18 18627 1 1 17 CYS HA H 8.895 5.105 1.223 1.00 . A A . 17 CYS HA 1 1 18 18628 1 1 17 CYS HB2 H 7.266 7.063 2.838 1.00 . A A . 17 CYS HB2 1 1 18 18629 1 1 17 CYS HB3 H 6.937 5.322 2.918 1.00 . A A . 17 CYS HB3 1 1 18 18630 1 1 17 CYS HG H 9.958 6.578 3.164 1.00 . A A . 17 CYS HG 1 1 18 18631 1 1 17 CYS N N 8.764 7.137 0.764 1.00 . A A . 17 CYS N 1 1 18 18632 1 1 17 CYS O O 6.752 4.299 0.226 1.00 . A A . 17 CYS O 1 1 18 18633 1 1 17 CYS SG S 9.086 5.793 3.802 1.00 . A A . 17 CYS SG 1 1 18 18634 1 1 18 ALA C C 5.727 5.222 -2.262 1.00 . A A . 18 ALA C 1 1 18 18635 1 1 18 ALA CA C 5.186 6.106 -1.143 1.00 . A A . 18 ALA CA 1 1 18 18636 1 1 18 ALA CB C 4.545 7.353 -1.749 1.00 . A A . 18 ALA CB 1 1 18 18637 1 1 18 ALA H H 6.460 7.417 -0.001 1.00 . A A . 18 ALA H 1 1 18 18638 1 1 18 ALA HA H 4.421 5.571 -0.580 1.00 . A A . 18 ALA HA 1 1 18 18639 1 1 18 ALA HB1 H 4.387 8.101 -0.978 1.00 . A A . 18 ALA HB1 1 1 18 18640 1 1 18 ALA HB2 H 5.170 7.773 -2.537 1.00 . A A . 18 ALA HB2 1 1 18 18641 1 1 18 ALA HB3 H 3.589 7.075 -2.194 1.00 . A A . 18 ALA HB3 1 1 18 18642 1 1 18 ALA N N 6.258 6.445 -0.210 1.00 . A A . 18 ALA N 1 1 18 18643 1 1 18 ALA O O 5.144 4.190 -2.589 1.00 . A A . 18 ALA O 1 1 18 18644 1 1 19 ALA C C 7.908 3.516 -3.387 1.00 . A A . 19 ALA C 1 1 18 18645 1 1 19 ALA CA C 7.542 4.910 -3.885 1.00 . A A . 19 ALA CA 1 1 18 18646 1 1 19 ALA CB C 8.784 5.679 -4.345 1.00 . A A . 19 ALA CB 1 1 18 18647 1 1 19 ALA H H 7.291 6.479 -2.445 1.00 . A A . 19 ALA H 1 1 18 18648 1 1 19 ALA HA H 6.861 4.822 -4.733 1.00 . A A . 19 ALA HA 1 1 18 18649 1 1 19 ALA HB1 H 8.497 6.672 -4.690 1.00 . A A . 19 ALA HB1 1 1 18 18650 1 1 19 ALA HB2 H 9.500 5.778 -3.529 1.00 . A A . 19 ALA HB2 1 1 18 18651 1 1 19 ALA HB3 H 9.259 5.140 -5.165 1.00 . A A . 19 ALA HB3 1 1 18 18652 1 1 19 ALA N N 6.868 5.634 -2.819 1.00 . A A . 19 ALA N 1 1 18 18653 1 1 19 ALA O O 7.597 2.512 -4.028 1.00 . A A . 19 ALA O 1 1 18 18654 1 1 20 LYS C C 7.613 1.311 -1.456 1.00 . A A . 20 LYS C 1 1 18 18655 1 1 20 LYS CA C 8.866 2.179 -1.589 1.00 . A A . 20 LYS CA 1 1 18 18656 1 1 20 LYS CB C 9.571 2.406 -0.247 1.00 . A A . 20 LYS CB 1 1 18 18657 1 1 20 LYS CD C 11.432 1.412 1.100 1.00 . A A . 20 LYS CD 1 1 18 18658 1 1 20 LYS CE C 11.977 0.146 1.773 1.00 . A A . 20 LYS CE 1 1 18 18659 1 1 20 LYS CG C 10.153 1.101 0.315 1.00 . A A . 20 LYS CG 1 1 18 18660 1 1 20 LYS H H 8.785 4.313 -1.735 1.00 . A A . 20 LYS H 1 1 18 18661 1 1 20 LYS HA H 9.562 1.667 -2.254 1.00 . A A . 20 LYS HA 1 1 18 18662 1 1 20 LYS HB2 H 10.377 3.122 -0.416 1.00 . A A . 20 LYS HB2 1 1 18 18663 1 1 20 LYS HB3 H 8.879 2.828 0.482 1.00 . A A . 20 LYS HB3 1 1 18 18664 1 1 20 LYS HD2 H 12.167 1.811 0.397 1.00 . A A . 20 LYS HD2 1 1 18 18665 1 1 20 LYS HD3 H 11.209 2.172 1.854 1.00 . A A . 20 LYS HD3 1 1 18 18666 1 1 20 LYS HE2 H 11.302 -0.138 2.584 1.00 . A A . 20 LYS HE2 1 1 18 18667 1 1 20 LYS HE3 H 12.005 -0.669 1.048 1.00 . A A . 20 LYS HE3 1 1 18 18668 1 1 20 LYS HG2 H 9.414 0.624 0.959 1.00 . A A . 20 LYS HG2 1 1 18 18669 1 1 20 LYS HG3 H 10.386 0.405 -0.495 1.00 . A A . 20 LYS HG3 1 1 18 18670 1 1 20 LYS HZ1 H 13.343 1.124 2.967 1.00 . A A . 20 LYS HZ1 1 1 18 18671 1 1 20 LYS HZ2 H 13.653 -0.482 2.781 1.00 . A A . 20 LYS HZ2 1 1 18 18672 1 1 20 LYS HZ3 H 13.977 0.562 1.555 1.00 . A A . 20 LYS HZ3 1 1 18 18673 1 1 20 LYS N N 8.545 3.452 -2.214 1.00 . A A . 20 LYS N 1 1 18 18674 1 1 20 LYS NZ N 13.338 0.355 2.310 1.00 . A A . 20 LYS NZ 1 1 18 18675 1 1 20 LYS O O 7.673 0.121 -1.736 1.00 . A A . 20 LYS O 1 1 18 18676 1 1 21 PHE C C 4.751 0.651 -2.269 1.00 . A A . 21 PHE C 1 1 18 18677 1 1 21 PHE CA C 5.220 1.193 -0.922 1.00 . A A . 21 PHE CA 1 1 18 18678 1 1 21 PHE CB C 4.162 2.088 -0.255 1.00 . A A . 21 PHE CB 1 1 18 18679 1 1 21 PHE CD1 C 3.561 0.581 1.687 1.00 . A A . 21 PHE CD1 1 1 18 18680 1 1 21 PHE CD2 C 1.775 1.727 0.516 1.00 . A A . 21 PHE CD2 1 1 18 18681 1 1 21 PHE CE1 C 2.692 0.337 2.758 1.00 . A A . 21 PHE CE1 1 1 18 18682 1 1 21 PHE CE2 C 0.941 1.573 1.638 1.00 . A A . 21 PHE CE2 1 1 18 18683 1 1 21 PHE CG C 3.133 1.365 0.598 1.00 . A A . 21 PHE CG 1 1 18 18684 1 1 21 PHE CZ C 1.451 0.983 2.803 1.00 . A A . 21 PHE CZ 1 1 18 18685 1 1 21 PHE H H 6.504 2.892 -0.867 1.00 . A A . 21 PHE H 1 1 18 18686 1 1 21 PHE HA H 5.421 0.341 -0.277 1.00 . A A . 21 PHE HA 1 1 18 18687 1 1 21 PHE HB2 H 4.660 2.786 0.418 1.00 . A A . 21 PHE HB2 1 1 18 18688 1 1 21 PHE HB3 H 3.659 2.687 -1.015 1.00 . A A . 21 PHE HB3 1 1 18 18689 1 1 21 PHE HD1 H 4.572 0.221 1.759 1.00 . A A . 21 PHE HD1 1 1 18 18690 1 1 21 PHE HD2 H 1.393 2.213 -0.364 1.00 . A A . 21 PHE HD2 1 1 18 18691 1 1 21 PHE HE1 H 3.001 -0.298 3.570 1.00 . A A . 21 PHE HE1 1 1 18 18692 1 1 21 PHE HE2 H -0.058 1.981 1.643 1.00 . A A . 21 PHE HE2 1 1 18 18693 1 1 21 PHE HZ H 0.902 1.027 3.727 1.00 . A A . 21 PHE HZ 1 1 18 18694 1 1 21 PHE N N 6.480 1.901 -1.068 1.00 . A A . 21 PHE N 1 1 18 18695 1 1 21 PHE O O 4.559 -0.554 -2.397 1.00 . A A . 21 PHE O 1 1 18 18696 1 1 22 GLU C C 4.964 -0.066 -5.103 1.00 . A A . 22 GLU C 1 1 18 18697 1 1 22 GLU CA C 4.075 1.058 -4.575 1.00 . A A . 22 GLU CA 1 1 18 18698 1 1 22 GLU CB C 3.917 2.213 -5.583 1.00 . A A . 22 GLU CB 1 1 18 18699 1 1 22 GLU CD C 4.804 3.569 -7.510 1.00 . A A . 22 GLU CD 1 1 18 18700 1 1 22 GLU CG C 5.139 2.544 -6.443 1.00 . A A . 22 GLU CG 1 1 18 18701 1 1 22 GLU H H 4.808 2.490 -3.150 1.00 . A A . 22 GLU H 1 1 18 18702 1 1 22 GLU HA H 3.077 0.651 -4.395 1.00 . A A . 22 GLU HA 1 1 18 18703 1 1 22 GLU HB2 H 3.098 1.963 -6.258 1.00 . A A . 22 GLU HB2 1 1 18 18704 1 1 22 GLU HB3 H 3.668 3.128 -5.056 1.00 . A A . 22 GLU HB3 1 1 18 18705 1 1 22 GLU HG2 H 5.923 2.946 -5.812 1.00 . A A . 22 GLU HG2 1 1 18 18706 1 1 22 GLU HG3 H 5.498 1.666 -6.971 1.00 . A A . 22 GLU HG3 1 1 18 18707 1 1 22 GLU N N 4.575 1.511 -3.280 1.00 . A A . 22 GLU N 1 1 18 18708 1 1 22 GLU O O 4.467 -1.089 -5.572 1.00 . A A . 22 GLU O 1 1 18 18709 1 1 22 GLU OE1 O 4.199 3.125 -8.513 1.00 . A A . 22 GLU OE1 1 1 18 18710 1 1 22 GLU OE2 O 5.169 4.745 -7.323 1.00 . A A . 22 GLU OE2 1 1 18 18711 1 1 23 ARG C C 7.095 -2.134 -4.671 1.00 . A A . 23 ARG C 1 1 18 18712 1 1 23 ARG CA C 7.267 -0.834 -5.453 1.00 . A A . 23 ARG CA 1 1 18 18713 1 1 23 ARG CB C 8.672 -0.246 -5.261 1.00 . A A . 23 ARG CB 1 1 18 18714 1 1 23 ARG CD C 9.860 -0.372 -7.475 1.00 . A A . 23 ARG CD 1 1 18 18715 1 1 23 ARG CG C 9.717 -1.002 -6.086 1.00 . A A . 23 ARG CG 1 1 18 18716 1 1 23 ARG CZ C 11.345 -0.716 -9.447 1.00 . A A . 23 ARG CZ 1 1 18 18717 1 1 23 ARG H H 6.608 1.010 -4.610 1.00 . A A . 23 ARG H 1 1 18 18718 1 1 23 ARG HA H 7.076 -1.037 -6.514 1.00 . A A . 23 ARG HA 1 1 18 18719 1 1 23 ARG HB2 H 8.684 0.803 -5.556 1.00 . A A . 23 ARG HB2 1 1 18 18720 1 1 23 ARG HB3 H 8.944 -0.303 -4.206 1.00 . A A . 23 ARG HB3 1 1 18 18721 1 1 23 ARG HD2 H 8.884 -0.360 -7.966 1.00 . A A . 23 ARG HD2 1 1 18 18722 1 1 23 ARG HD3 H 10.213 0.652 -7.337 1.00 . A A . 23 ARG HD3 1 1 18 18723 1 1 23 ARG HE H 11.065 -2.047 -7.922 1.00 . A A . 23 ARG HE 1 1 18 18724 1 1 23 ARG HG2 H 10.677 -0.950 -5.570 1.00 . A A . 23 ARG HG2 1 1 18 18725 1 1 23 ARG HG3 H 9.432 -2.051 -6.175 1.00 . A A . 23 ARG HG3 1 1 18 18726 1 1 23 ARG HH11 H 10.346 1.053 -9.430 1.00 . A A . 23 ARG HH11 1 1 18 18727 1 1 23 ARG HH12 H 11.401 0.843 -10.793 1.00 . A A . 23 ARG HH12 1 1 18 18728 1 1 23 ARG HH21 H 12.461 -2.399 -9.740 1.00 . A A . 23 ARG HH21 1 1 18 18729 1 1 23 ARG HH22 H 12.627 -1.196 -10.977 1.00 . A A . 23 ARG HH22 1 1 18 18730 1 1 23 ARG N N 6.282 0.131 -5.008 1.00 . A A . 23 ARG N 1 1 18 18731 1 1 23 ARG NE N 10.811 -1.138 -8.290 1.00 . A A . 23 ARG NE 1 1 18 18732 1 1 23 ARG NH1 N 11.009 0.485 -9.936 1.00 . A A . 23 ARG NH1 1 1 18 18733 1 1 23 ARG NH2 N 12.212 -1.492 -10.106 1.00 . A A . 23 ARG NH2 1 1 18 18734 1 1 23 ARG O O 6.937 -3.188 -5.274 1.00 . A A . 23 ARG O 1 1 18 18735 1 1 24 ASN C C 5.609 -3.971 -2.954 1.00 . A A . 24 ASN C 1 1 18 18736 1 1 24 ASN CA C 6.832 -3.203 -2.473 1.00 . A A . 24 ASN CA 1 1 18 18737 1 1 24 ASN CB C 6.615 -2.781 -1.011 1.00 . A A . 24 ASN CB 1 1 18 18738 1 1 24 ASN CG C 7.844 -2.978 -0.128 1.00 . A A . 24 ASN CG 1 1 18 18739 1 1 24 ASN H H 7.187 -1.150 -2.902 1.00 . A A . 24 ASN H 1 1 18 18740 1 1 24 ASN HA H 7.692 -3.871 -2.539 1.00 . A A . 24 ASN HA 1 1 18 18741 1 1 24 ASN HB2 H 6.270 -1.754 -0.945 1.00 . A A . 24 ASN HB2 1 1 18 18742 1 1 24 ASN HB3 H 5.825 -3.403 -0.592 1.00 . A A . 24 ASN HB3 1 1 18 18743 1 1 24 ASN HD21 H 7.756 -4.994 -0.358 1.00 . A A . 24 ASN HD21 1 1 18 18744 1 1 24 ASN HD22 H 8.950 -4.410 0.778 1.00 . A A . 24 ASN HD22 1 1 18 18745 1 1 24 ASN N N 7.070 -2.056 -3.337 1.00 . A A . 24 ASN N 1 1 18 18746 1 1 24 ASN ND2 N 8.197 -4.233 0.135 1.00 . A A . 24 ASN ND2 1 1 18 18747 1 1 24 ASN O O 5.670 -5.184 -3.107 1.00 . A A . 24 ASN O 1 1 18 18748 1 1 24 ASN OD1 O 8.431 -2.026 0.377 1.00 . A A . 24 ASN OD1 1 1 18 18749 1 1 25 VAL C C 3.561 -4.612 -5.017 1.00 . A A . 25 VAL C 1 1 18 18750 1 1 25 VAL CA C 3.293 -3.953 -3.658 1.00 . A A . 25 VAL CA 1 1 18 18751 1 1 25 VAL CB C 2.065 -3.028 -3.628 1.00 . A A . 25 VAL CB 1 1 18 18752 1 1 25 VAL CG1 C 0.809 -3.820 -4.003 1.00 . A A . 25 VAL CG1 1 1 18 18753 1 1 25 VAL CG2 C 1.832 -2.481 -2.215 1.00 . A A . 25 VAL CG2 1 1 18 18754 1 1 25 VAL H H 4.487 -2.271 -3.050 1.00 . A A . 25 VAL H 1 1 18 18755 1 1 25 VAL HA H 3.101 -4.756 -2.950 1.00 . A A . 25 VAL HA 1 1 18 18756 1 1 25 VAL HB H 2.196 -2.199 -4.325 1.00 . A A . 25 VAL HB 1 1 18 18757 1 1 25 VAL HG11 H 0.901 -4.193 -5.021 1.00 . A A . 25 VAL HG11 1 1 18 18758 1 1 25 VAL HG12 H 0.675 -4.662 -3.324 1.00 . A A . 25 VAL HG12 1 1 18 18759 1 1 25 VAL HG13 H -0.070 -3.182 -3.940 1.00 . A A . 25 VAL HG13 1 1 18 18760 1 1 25 VAL HG21 H 0.858 -1.994 -2.153 1.00 . A A . 25 VAL HG21 1 1 18 18761 1 1 25 VAL HG22 H 1.878 -3.299 -1.500 1.00 . A A . 25 VAL HG22 1 1 18 18762 1 1 25 VAL HG23 H 2.586 -1.754 -1.941 1.00 . A A . 25 VAL HG23 1 1 18 18763 1 1 25 VAL N N 4.491 -3.278 -3.190 1.00 . A A . 25 VAL N 1 1 18 18764 1 1 25 VAL O O 3.320 -5.804 -5.177 1.00 . A A . 25 VAL O 1 1 18 18765 1 1 26 LYS C C 5.437 -5.622 -7.165 1.00 . A A . 26 LYS C 1 1 18 18766 1 1 26 LYS CA C 4.535 -4.378 -7.276 1.00 . A A . 26 LYS CA 1 1 18 18767 1 1 26 LYS CB C 5.199 -3.229 -8.051 1.00 . A A . 26 LYS CB 1 1 18 18768 1 1 26 LYS CD C 4.607 -0.926 -8.972 1.00 . A A . 26 LYS CD 1 1 18 18769 1 1 26 LYS CE C 3.681 -0.242 -9.992 1.00 . A A . 26 LYS CE 1 1 18 18770 1 1 26 LYS CG C 4.132 -2.362 -8.727 1.00 . A A . 26 LYS CG 1 1 18 18771 1 1 26 LYS H H 4.320 -2.890 -5.781 1.00 . A A . 26 LYS H 1 1 18 18772 1 1 26 LYS HA H 3.648 -4.699 -7.825 1.00 . A A . 26 LYS HA 1 1 18 18773 1 1 26 LYS HB2 H 5.772 -2.615 -7.364 1.00 . A A . 26 LYS HB2 1 1 18 18774 1 1 26 LYS HB3 H 5.887 -3.609 -8.804 1.00 . A A . 26 LYS HB3 1 1 18 18775 1 1 26 LYS HD2 H 4.580 -0.388 -8.024 1.00 . A A . 26 LYS HD2 1 1 18 18776 1 1 26 LYS HD3 H 5.637 -0.954 -9.327 1.00 . A A . 26 LYS HD3 1 1 18 18777 1 1 26 LYS HE2 H 3.785 -0.741 -10.958 1.00 . A A . 26 LYS HE2 1 1 18 18778 1 1 26 LYS HE3 H 2.645 -0.342 -9.660 1.00 . A A . 26 LYS HE3 1 1 18 18779 1 1 26 LYS HG2 H 3.886 -2.842 -9.673 1.00 . A A . 26 LYS HG2 1 1 18 18780 1 1 26 LYS HG3 H 3.240 -2.323 -8.101 1.00 . A A . 26 LYS HG3 1 1 18 18781 1 1 26 LYS HZ1 H 3.342 1.615 -10.830 1.00 . A A . 26 LYS HZ1 1 1 18 18782 1 1 26 LYS HZ2 H 3.864 1.724 -9.298 1.00 . A A . 26 LYS HZ2 1 1 18 18783 1 1 26 LYS HZ3 H 4.922 1.356 -10.467 1.00 . A A . 26 LYS HZ3 1 1 18 18784 1 1 26 LYS N N 4.107 -3.863 -5.979 1.00 . A A . 26 LYS N 1 1 18 18785 1 1 26 LYS NZ N 3.975 1.196 -10.165 1.00 . A A . 26 LYS NZ 1 1 18 18786 1 1 26 LYS O O 5.367 -6.496 -8.025 1.00 . A A . 26 LYS O 1 1 18 18787 1 1 27 GLU C C 6.335 -8.122 -5.467 1.00 . A A . 27 GLU C 1 1 18 18788 1 1 27 GLU CA C 7.130 -6.874 -5.890 1.00 . A A . 27 GLU CA 1 1 18 18789 1 1 27 GLU CB C 8.207 -6.516 -4.852 1.00 . A A . 27 GLU CB 1 1 18 18790 1 1 27 GLU CD C 9.938 -4.721 -4.273 1.00 . A A . 27 GLU CD 1 1 18 18791 1 1 27 GLU CG C 9.214 -5.479 -5.384 1.00 . A A . 27 GLU CG 1 1 18 18792 1 1 27 GLU H H 6.355 -4.928 -5.496 1.00 . A A . 27 GLU H 1 1 18 18793 1 1 27 GLU HA H 7.645 -7.123 -6.820 1.00 . A A . 27 GLU HA 1 1 18 18794 1 1 27 GLU HB2 H 7.726 -6.134 -3.954 1.00 . A A . 27 GLU HB2 1 1 18 18795 1 1 27 GLU HB3 H 8.761 -7.413 -4.570 1.00 . A A . 27 GLU HB3 1 1 18 18796 1 1 27 GLU HG2 H 9.959 -5.987 -5.995 1.00 . A A . 27 GLU HG2 1 1 18 18797 1 1 27 GLU HG3 H 8.711 -4.746 -6.008 1.00 . A A . 27 GLU HG3 1 1 18 18798 1 1 27 GLU N N 6.273 -5.717 -6.129 1.00 . A A . 27 GLU N 1 1 18 18799 1 1 27 GLU O O 6.840 -9.233 -5.615 1.00 . A A . 27 GLU O 1 1 18 18800 1 1 27 GLU OE1 O 9.920 -5.208 -3.123 1.00 . A A . 27 GLU OE1 1 1 18 18801 1 1 27 GLU OE2 O 10.504 -3.654 -4.601 1.00 . A A . 27 GLU OE2 1 1 18 18802 1 1 28 ILE C C 3.698 -9.783 -5.766 1.00 . A A . 28 ILE C 1 1 18 18803 1 1 28 ILE CA C 4.314 -9.132 -4.520 1.00 . A A . 28 ILE CA 1 1 18 18804 1 1 28 ILE CB C 3.200 -8.726 -3.531 1.00 . A A . 28 ILE CB 1 1 18 18805 1 1 28 ILE CD1 C 2.499 -7.132 -1.697 1.00 . A A . 28 ILE CD1 1 1 18 18806 1 1 28 ILE CG1 C 3.674 -7.889 -2.332 1.00 . A A . 28 ILE CG1 1 1 18 18807 1 1 28 ILE CG2 C 2.459 -9.965 -3.008 1.00 . A A . 28 ILE CG2 1 1 18 18808 1 1 28 ILE H H 4.691 -7.060 -4.886 1.00 . A A . 28 ILE H 1 1 18 18809 1 1 28 ILE HA H 4.970 -9.844 -4.015 1.00 . A A . 28 ILE HA 1 1 18 18810 1 1 28 ILE HB H 2.491 -8.123 -4.090 1.00 . A A . 28 ILE HB 1 1 18 18811 1 1 28 ILE HD11 H 2.867 -6.469 -0.913 1.00 . A A . 28 ILE HD11 1 1 18 18812 1 1 28 ILE HD12 H 1.981 -6.546 -2.453 1.00 . A A . 28 ILE HD12 1 1 18 18813 1 1 28 ILE HD13 H 1.775 -7.817 -1.270 1.00 . A A . 28 ILE HD13 1 1 18 18814 1 1 28 ILE HG12 H 4.159 -8.527 -1.589 1.00 . A A . 28 ILE HG12 1 1 18 18815 1 1 28 ILE HG13 H 4.392 -7.146 -2.658 1.00 . A A . 28 ILE HG13 1 1 18 18816 1 1 28 ILE HG21 H 3.091 -10.850 -3.055 1.00 . A A . 28 ILE HG21 1 1 18 18817 1 1 28 ILE HG22 H 2.167 -9.830 -1.969 1.00 . A A . 28 ILE HG22 1 1 18 18818 1 1 28 ILE HG23 H 1.558 -10.121 -3.600 1.00 . A A . 28 ILE HG23 1 1 18 18819 1 1 28 ILE N N 5.117 -7.981 -4.927 1.00 . A A . 28 ILE N 1 1 18 18820 1 1 28 ILE O O 3.201 -9.091 -6.650 1.00 . A A . 28 ILE O 1 1 18 18821 1 1 29 GLU C C 1.586 -12.053 -6.817 1.00 . A A . 29 GLU C 1 1 18 18822 1 1 29 GLU CA C 3.106 -11.881 -6.921 1.00 . A A . 29 GLU CA 1 1 18 18823 1 1 29 GLU CB C 3.819 -13.235 -6.949 1.00 . A A . 29 GLU CB 1 1 18 18824 1 1 29 GLU CD C 5.890 -14.488 -7.636 1.00 . A A . 29 GLU CD 1 1 18 18825 1 1 29 GLU CG C 5.204 -13.129 -7.597 1.00 . A A . 29 GLU CG 1 1 18 18826 1 1 29 GLU H H 4.153 -11.662 -5.127 1.00 . A A . 29 GLU H 1 1 18 18827 1 1 29 GLU HA H 3.284 -11.355 -7.852 1.00 . A A . 29 GLU HA 1 1 18 18828 1 1 29 GLU HB2 H 3.915 -13.651 -5.945 1.00 . A A . 29 GLU HB2 1 1 18 18829 1 1 29 GLU HB3 H 3.220 -13.922 -7.530 1.00 . A A . 29 GLU HB3 1 1 18 18830 1 1 29 GLU HG2 H 5.099 -12.764 -8.619 1.00 . A A . 29 GLU HG2 1 1 18 18831 1 1 29 GLU HG3 H 5.835 -12.437 -7.039 1.00 . A A . 29 GLU HG3 1 1 18 18832 1 1 29 GLU N N 3.677 -11.117 -5.824 1.00 . A A . 29 GLU N 1 1 18 18833 1 1 29 GLU O O 0.918 -12.347 -7.803 1.00 . A A . 29 GLU O 1 1 18 18834 1 1 29 GLU OE1 O 6.188 -14.997 -6.535 1.00 . A A . 29 GLU OE1 1 1 18 18835 1 1 29 GLU OE2 O 6.084 -14.999 -8.759 1.00 . A A . 29 GLU OE2 1 1 18 18836 1 1 30 GLY C C -1.233 -10.960 -5.959 1.00 . A A . 30 GLY C 1 1 18 18837 1 1 30 GLY CA C -0.380 -12.066 -5.330 1.00 . A A . 30 GLY CA 1 1 18 18838 1 1 30 GLY H H 1.687 -11.670 -4.873 1.00 . A A . 30 GLY H 1 1 18 18839 1 1 30 GLY HA2 H -0.716 -13.036 -5.700 1.00 . A A . 30 GLY HA2 1 1 18 18840 1 1 30 GLY HA3 H -0.524 -12.039 -4.250 1.00 . A A . 30 GLY HA3 1 1 18 18841 1 1 30 GLY N N 1.045 -11.901 -5.610 1.00 . A A . 30 GLY N 1 1 18 18842 1 1 30 GLY O O -2.401 -11.161 -6.289 1.00 . A A . 30 GLY O 1 1 18 18843 1 1 31 VAL C C -0.907 -8.491 -8.137 1.00 . A A . 31 VAL C 1 1 18 18844 1 1 31 VAL CA C -1.295 -8.597 -6.653 1.00 . A A . 31 VAL CA 1 1 18 18845 1 1 31 VAL CB C -0.881 -7.409 -5.770 1.00 . A A . 31 VAL CB 1 1 18 18846 1 1 31 VAL CG1 C 0.580 -7.019 -5.957 1.00 . A A . 31 VAL CG1 1 1 18 18847 1 1 31 VAL CG2 C -1.749 -6.172 -5.944 1.00 . A A . 31 VAL CG2 1 1 18 18848 1 1 31 VAL H H 0.299 -9.643 -5.808 1.00 . A A . 31 VAL H 1 1 18 18849 1 1 31 VAL HA H -2.378 -8.702 -6.586 1.00 . A A . 31 VAL HA 1 1 18 18850 1 1 31 VAL HB H -1.010 -7.725 -4.733 1.00 . A A . 31 VAL HB 1 1 18 18851 1 1 31 VAL HG11 H 1.205 -7.903 -5.962 1.00 . A A . 31 VAL HG11 1 1 18 18852 1 1 31 VAL HG12 H 0.724 -6.473 -6.889 1.00 . A A . 31 VAL HG12 1 1 18 18853 1 1 31 VAL HG13 H 0.869 -6.400 -5.113 1.00 . A A . 31 VAL HG13 1 1 18 18854 1 1 31 VAL HG21 H -1.502 -5.670 -6.875 1.00 . A A . 31 VAL HG21 1 1 18 18855 1 1 31 VAL HG22 H -2.790 -6.479 -5.934 1.00 . A A . 31 VAL HG22 1 1 18 18856 1 1 31 VAL HG23 H -1.557 -5.490 -5.119 1.00 . A A . 31 VAL HG23 1 1 18 18857 1 1 31 VAL N N -0.661 -9.763 -6.077 1.00 . A A . 31 VAL N 1 1 18 18858 1 1 31 VAL O O -0.219 -9.354 -8.679 1.00 . A A . 31 VAL O 1 1 18 18859 1 1 32 THR C C -0.936 -5.716 -10.452 1.00 . A A . 32 THR C 1 1 18 18860 1 1 32 THR CA C -1.103 -7.213 -10.234 1.00 . A A . 32 THR CA 1 1 18 18861 1 1 32 THR CB C -2.219 -7.810 -11.100 1.00 . A A . 32 THR CB 1 1 18 18862 1 1 32 THR CG2 C -1.964 -7.608 -12.596 1.00 . A A . 32 THR CG2 1 1 18 18863 1 1 32 THR H H -2.022 -6.824 -8.368 1.00 . A A . 32 THR H 1 1 18 18864 1 1 32 THR HA H -0.159 -7.683 -10.512 1.00 . A A . 32 THR HA 1 1 18 18865 1 1 32 THR HB H -3.166 -7.327 -10.857 1.00 . A A . 32 THR HB 1 1 18 18866 1 1 32 THR HG1 H -1.520 -9.482 -10.368 1.00 . A A . 32 THR HG1 1 1 18 18867 1 1 32 THR HG21 H -0.991 -8.013 -12.874 1.00 . A A . 32 THR HG21 1 1 18 18868 1 1 32 THR HG22 H -2.742 -8.115 -13.167 1.00 . A A . 32 THR HG22 1 1 18 18869 1 1 32 THR HG23 H -1.993 -6.544 -12.843 1.00 . A A . 32 THR HG23 1 1 18 18870 1 1 32 THR N N -1.384 -7.460 -8.828 1.00 . A A . 32 THR N 1 1 18 18871 1 1 32 THR O O 0.126 -5.287 -10.899 1.00 . A A . 32 THR O 1 1 18 18872 1 1 32 THR OG1 O -2.326 -9.192 -10.818 1.00 . A A . 32 THR OG1 1 1 18 18873 1 1 33 GLU C C -1.931 -2.914 -8.716 1.00 . A A . 33 GLU C 1 1 18 18874 1 1 33 GLU CA C -1.833 -3.472 -10.131 1.00 . A A . 33 GLU CA 1 1 18 18875 1 1 33 GLU CB C -2.856 -2.831 -11.078 1.00 . A A . 33 GLU CB 1 1 18 18876 1 1 33 GLU CD C -2.780 -1.663 -13.299 1.00 . A A . 33 GLU CD 1 1 18 18877 1 1 33 GLU CG C -2.431 -2.942 -12.549 1.00 . A A . 33 GLU CG 1 1 18 18878 1 1 33 GLU H H -2.777 -5.338 -9.646 1.00 . A A . 33 GLU H 1 1 18 18879 1 1 33 GLU HA H -0.845 -3.174 -10.485 1.00 . A A . 33 GLU HA 1 1 18 18880 1 1 33 GLU HB2 H -3.842 -3.277 -10.973 1.00 . A A . 33 GLU HB2 1 1 18 18881 1 1 33 GLU HB3 H -2.930 -1.773 -10.820 1.00 . A A . 33 GLU HB3 1 1 18 18882 1 1 33 GLU HG2 H -1.354 -3.081 -12.634 1.00 . A A . 33 GLU HG2 1 1 18 18883 1 1 33 GLU HG3 H -2.926 -3.792 -13.017 1.00 . A A . 33 GLU HG3 1 1 18 18884 1 1 33 GLU N N -1.959 -4.924 -10.110 1.00 . A A . 33 GLU N 1 1 18 18885 1 1 33 GLU O O -2.605 -3.477 -7.855 1.00 . A A . 33 GLU O 1 1 18 18886 1 1 33 GLU OE1 O -2.121 -0.644 -12.998 1.00 . A A . 33 GLU OE1 1 1 18 18887 1 1 33 GLU OE2 O -3.712 -1.721 -14.129 1.00 . A A . 33 GLU OE2 1 1 18 18888 1 1 34 ALA C C -1.093 0.352 -7.424 1.00 . A A . 34 ALA C 1 1 18 18889 1 1 34 ALA CA C -1.225 -1.142 -7.178 1.00 . A A . 34 ALA CA 1 1 18 18890 1 1 34 ALA CB C -0.044 -1.664 -6.366 1.00 . A A . 34 ALA CB 1 1 18 18891 1 1 34 ALA H H -0.698 -1.374 -9.206 1.00 . A A . 34 ALA H 1 1 18 18892 1 1 34 ALA HA H -2.151 -1.359 -6.652 1.00 . A A . 34 ALA HA 1 1 18 18893 1 1 34 ALA HB1 H -0.149 -2.743 -6.283 1.00 . A A . 34 ALA HB1 1 1 18 18894 1 1 34 ALA HB2 H 0.898 -1.433 -6.864 1.00 . A A . 34 ALA HB2 1 1 18 18895 1 1 34 ALA HB3 H -0.051 -1.211 -5.374 1.00 . A A . 34 ALA HB3 1 1 18 18896 1 1 34 ALA N N -1.240 -1.802 -8.468 1.00 . A A . 34 ALA N 1 1 18 18897 1 1 34 ALA O O -0.159 0.750 -8.121 1.00 . A A . 34 ALA O 1 1 18 18898 1 1 35 ILE C C -2.082 3.311 -5.803 1.00 . A A . 35 ILE C 1 1 18 18899 1 1 35 ILE CA C -1.989 2.606 -7.155 1.00 . A A . 35 ILE CA 1 1 18 18900 1 1 35 ILE CB C -3.073 3.031 -8.174 1.00 . A A . 35 ILE CB 1 1 18 18901 1 1 35 ILE CD1 C -4.134 2.421 -10.437 1.00 . A A . 35 ILE CD1 1 1 18 18902 1 1 35 ILE CG1 C -2.962 2.207 -9.476 1.00 . A A . 35 ILE CG1 1 1 18 18903 1 1 35 ILE CG2 C -2.934 4.529 -8.482 1.00 . A A . 35 ILE CG2 1 1 18 18904 1 1 35 ILE H H -2.750 0.781 -6.293 1.00 . A A . 35 ILE H 1 1 18 18905 1 1 35 ILE HA H -1.034 2.896 -7.596 1.00 . A A . 35 ILE HA 1 1 18 18906 1 1 35 ILE HB H -4.064 2.874 -7.754 1.00 . A A . 35 ILE HB 1 1 18 18907 1 1 35 ILE HD11 H -4.021 1.745 -11.287 1.00 . A A . 35 ILE HD11 1 1 18 18908 1 1 35 ILE HD12 H -5.074 2.195 -9.932 1.00 . A A . 35 ILE HD12 1 1 18 18909 1 1 35 ILE HD13 H -4.156 3.443 -10.813 1.00 . A A . 35 ILE HD13 1 1 18 18910 1 1 35 ILE HG12 H -2.028 2.447 -9.987 1.00 . A A . 35 ILE HG12 1 1 18 18911 1 1 35 ILE HG13 H -2.964 1.142 -9.250 1.00 . A A . 35 ILE HG13 1 1 18 18912 1 1 35 ILE HG21 H -3.736 4.858 -9.142 1.00 . A A . 35 ILE HG21 1 1 18 18913 1 1 35 ILE HG22 H -2.999 5.115 -7.565 1.00 . A A . 35 ILE HG22 1 1 18 18914 1 1 35 ILE HG23 H -1.974 4.726 -8.962 1.00 . A A . 35 ILE HG23 1 1 18 18915 1 1 35 ILE N N -2.022 1.165 -6.907 1.00 . A A . 35 ILE N 1 1 18 18916 1 1 35 ILE O O -3.164 3.425 -5.230 1.00 . A A . 35 ILE O 1 1 18 18917 1 1 36 VAL C C -0.861 5.956 -4.202 1.00 . A A . 36 VAL C 1 1 18 18918 1 1 36 VAL CA C -0.887 4.445 -3.984 1.00 . A A . 36 VAL CA 1 1 18 18919 1 1 36 VAL CB C 0.302 3.936 -3.152 1.00 . A A . 36 VAL CB 1 1 18 18920 1 1 36 VAL CG1 C 1.655 4.227 -3.800 1.00 . A A . 36 VAL CG1 1 1 18 18921 1 1 36 VAL CG2 C 0.298 4.551 -1.751 1.00 . A A . 36 VAL CG2 1 1 18 18922 1 1 36 VAL H H -0.072 3.634 -5.772 1.00 . A A . 36 VAL H 1 1 18 18923 1 1 36 VAL HA H -1.782 4.220 -3.417 1.00 . A A . 36 VAL HA 1 1 18 18924 1 1 36 VAL HB H 0.209 2.854 -3.053 1.00 . A A . 36 VAL HB 1 1 18 18925 1 1 36 VAL HG11 H 1.656 3.864 -4.825 1.00 . A A . 36 VAL HG11 1 1 18 18926 1 1 36 VAL HG12 H 1.870 5.295 -3.800 1.00 . A A . 36 VAL HG12 1 1 18 18927 1 1 36 VAL HG13 H 2.432 3.714 -3.233 1.00 . A A . 36 VAL HG13 1 1 18 18928 1 1 36 VAL HG21 H 0.378 5.631 -1.820 1.00 . A A . 36 VAL HG21 1 1 18 18929 1 1 36 VAL HG22 H -0.616 4.287 -1.223 1.00 . A A . 36 VAL HG22 1 1 18 18930 1 1 36 VAL HG23 H 1.159 4.194 -1.193 1.00 . A A . 36 VAL HG23 1 1 18 18931 1 1 36 VAL N N -0.940 3.745 -5.261 1.00 . A A . 36 VAL N 1 1 18 18932 1 1 36 VAL O O -0.139 6.434 -5.070 1.00 . A A . 36 VAL O 1 1 18 18933 1 1 37 ASN C C -1.376 8.507 -1.796 1.00 . A A . 37 ASN C 1 1 18 18934 1 1 37 ASN CA C -1.482 8.153 -3.279 1.00 . A A . 37 ASN CA 1 1 18 18935 1 1 37 ASN CB C -2.622 8.899 -3.998 1.00 . A A . 37 ASN CB 1 1 18 18936 1 1 37 ASN CG C -2.390 9.102 -5.496 1.00 . A A . 37 ASN CG 1 1 18 18937 1 1 37 ASN H H -2.181 6.239 -2.681 1.00 . A A . 37 ASN H 1 1 18 18938 1 1 37 ASN HA H -0.538 8.479 -3.718 1.00 . A A . 37 ASN HA 1 1 18 18939 1 1 37 ASN HB2 H -3.555 8.367 -3.846 1.00 . A A . 37 ASN HB2 1 1 18 18940 1 1 37 ASN HB3 H -2.718 9.899 -3.573 1.00 . A A . 37 ASN HB3 1 1 18 18941 1 1 37 ASN HD21 H -4.385 9.372 -5.862 1.00 . A A . 37 ASN HD21 1 1 18 18942 1 1 37 ASN HD22 H -3.307 9.487 -7.239 1.00 . A A . 37 ASN HD22 1 1 18 18943 1 1 37 ASN N N -1.615 6.705 -3.387 1.00 . A A . 37 ASN N 1 1 18 18944 1 1 37 ASN ND2 N -3.459 9.338 -6.253 1.00 . A A . 37 ASN ND2 1 1 18 18945 1 1 37 ASN O O -2.277 9.098 -1.198 1.00 . A A . 37 ASN O 1 1 18 18946 1 1 37 ASN OD1 O -1.265 9.094 -5.980 1.00 . A A . 37 ASN OD1 1 1 18 18947 1 1 38 PHE C C 0.164 10.179 0.191 1.00 . A A . 38 PHE C 1 1 18 18948 1 1 38 PHE CA C 0.281 8.672 0.059 1.00 . A A . 38 PHE CA 1 1 18 18949 1 1 38 PHE CB C 1.771 8.350 0.190 1.00 . A A . 38 PHE CB 1 1 18 18950 1 1 38 PHE CD1 C 1.177 6.011 0.988 1.00 . A A . 38 PHE CD1 1 1 18 18951 1 1 38 PHE CD2 C 3.416 6.866 1.358 1.00 . A A . 38 PHE CD2 1 1 18 18952 1 1 38 PHE CE1 C 1.498 4.875 1.738 1.00 . A A . 38 PHE CE1 1 1 18 18953 1 1 38 PHE CE2 C 3.742 5.715 2.084 1.00 . A A . 38 PHE CE2 1 1 18 18954 1 1 38 PHE CG C 2.136 7.018 0.799 1.00 . A A . 38 PHE CG 1 1 18 18955 1 1 38 PHE CZ C 2.786 4.706 2.271 1.00 . A A . 38 PHE CZ 1 1 18 18956 1 1 38 PHE H H 0.447 7.671 -1.802 1.00 . A A . 38 PHE H 1 1 18 18957 1 1 38 PHE HA H -0.297 8.247 0.880 1.00 . A A . 38 PHE HA 1 1 18 18958 1 1 38 PHE HB2 H 2.233 8.454 -0.789 1.00 . A A . 38 PHE HB2 1 1 18 18959 1 1 38 PHE HB3 H 2.221 9.107 0.832 1.00 . A A . 38 PHE HB3 1 1 18 18960 1 1 38 PHE HD1 H 0.175 6.102 0.598 1.00 . A A . 38 PHE HD1 1 1 18 18961 1 1 38 PHE HD2 H 4.152 7.650 1.261 1.00 . A A . 38 PHE HD2 1 1 18 18962 1 1 38 PHE HE1 H 0.727 4.162 1.935 1.00 . A A . 38 PHE HE1 1 1 18 18963 1 1 38 PHE HE2 H 4.703 5.663 2.560 1.00 . A A . 38 PHE HE2 1 1 18 18964 1 1 38 PHE HZ H 3.024 3.822 2.848 1.00 . A A . 38 PHE HZ 1 1 18 18965 1 1 38 PHE N N -0.205 8.190 -1.233 1.00 . A A . 38 PHE N 1 1 18 18966 1 1 38 PHE O O 0.123 10.695 1.300 1.00 . A A . 38 PHE O 1 1 18 18967 1 1 39 GLY C C -1.340 12.716 -0.208 1.00 . A A . 39 GLY C 1 1 18 18968 1 1 39 GLY CA C -0.029 12.323 -0.902 1.00 . A A . 39 GLY CA 1 1 18 18969 1 1 39 GLY H H 0.264 10.437 -1.827 1.00 . A A . 39 GLY H 1 1 18 18970 1 1 39 GLY HA2 H 0.820 12.717 -0.339 1.00 . A A . 39 GLY HA2 1 1 18 18971 1 1 39 GLY HA3 H -0.006 12.698 -1.921 1.00 . A A . 39 GLY HA3 1 1 18 18972 1 1 39 GLY N N 0.157 10.893 -0.935 1.00 . A A . 39 GLY N 1 1 18 18973 1 1 39 GLY O O -1.467 13.852 0.239 1.00 . A A . 39 GLY O 1 1 18 18974 1 1 40 ALA C C -3.367 10.698 1.798 1.00 . A A . 40 ALA C 1 1 18 18975 1 1 40 ALA CA C -3.403 11.896 0.842 1.00 . A A . 40 ALA CA 1 1 18 18976 1 1 40 ALA CB C -4.725 12.045 0.081 1.00 . A A . 40 ALA CB 1 1 18 18977 1 1 40 ALA H H -2.164 10.868 -0.511 1.00 . A A . 40 ALA H 1 1 18 18978 1 1 40 ALA HA H -3.285 12.782 1.468 1.00 . A A . 40 ALA HA 1 1 18 18979 1 1 40 ALA HB1 H -4.711 12.982 -0.474 1.00 . A A . 40 ALA HB1 1 1 18 18980 1 1 40 ALA HB2 H -4.854 11.221 -0.621 1.00 . A A . 40 ALA HB2 1 1 18 18981 1 1 40 ALA HB3 H -5.557 12.067 0.787 1.00 . A A . 40 ALA HB3 1 1 18 18982 1 1 40 ALA N N -2.305 11.787 -0.103 1.00 . A A . 40 ALA N 1 1 18 18983 1 1 40 ALA O O -2.543 10.654 2.706 1.00 . A A . 40 ALA O 1 1 18 18984 1 1 41 SER C C -5.203 7.547 1.778 1.00 . A A . 41 SER C 1 1 18 18985 1 1 41 SER CA C -4.478 8.642 2.546 1.00 . A A . 41 SER CA 1 1 18 18986 1 1 41 SER CB C -5.330 9.120 3.736 1.00 . A A . 41 SER CB 1 1 18 18987 1 1 41 SER H H -4.864 9.699 0.820 1.00 . A A . 41 SER H 1 1 18 18988 1 1 41 SER HA H -3.505 8.273 2.867 1.00 . A A . 41 SER HA 1 1 18 18989 1 1 41 SER HB2 H -6.314 9.417 3.377 1.00 . A A . 41 SER HB2 1 1 18 18990 1 1 41 SER HB3 H -5.459 8.312 4.457 1.00 . A A . 41 SER HB3 1 1 18 18991 1 1 41 SER HG H -3.816 10.078 4.500 1.00 . A A . 41 SER HG 1 1 18 18992 1 1 41 SER N N -4.283 9.739 1.633 1.00 . A A . 41 SER N 1 1 18 18993 1 1 41 SER O O -6.336 7.229 2.131 1.00 . A A . 41 SER O 1 1 18 18994 1 1 41 SER OG O -4.760 10.240 4.374 1.00 . A A . 41 SER OG 1 1 18 18995 1 1 42 LYS C C -4.252 5.116 -0.824 1.00 . A A . 42 LYS C 1 1 18 18996 1 1 42 LYS CA C -5.267 6.017 -0.129 1.00 . A A . 42 LYS CA 1 1 18 18997 1 1 42 LYS CB C -6.244 6.655 -1.123 1.00 . A A . 42 LYS CB 1 1 18 18998 1 1 42 LYS CD C -6.515 8.551 -2.838 1.00 . A A . 42 LYS CD 1 1 18 18999 1 1 42 LYS CE C -7.311 9.467 -1.893 1.00 . A A . 42 LYS CE 1 1 18 19000 1 1 42 LYS CG C -5.546 7.639 -2.071 1.00 . A A . 42 LYS CG 1 1 18 19001 1 1 42 LYS H H -3.678 7.308 0.432 1.00 . A A . 42 LYS H 1 1 18 19002 1 1 42 LYS HA H -5.862 5.388 0.524 1.00 . A A . 42 LYS HA 1 1 18 19003 1 1 42 LYS HB2 H -6.719 5.872 -1.715 1.00 . A A . 42 LYS HB2 1 1 18 19004 1 1 42 LYS HB3 H -7.017 7.136 -0.536 1.00 . A A . 42 LYS HB3 1 1 18 19005 1 1 42 LYS HD2 H -5.911 9.148 -3.523 1.00 . A A . 42 LYS HD2 1 1 18 19006 1 1 42 LYS HD3 H -7.198 7.937 -3.430 1.00 . A A . 42 LYS HD3 1 1 18 19007 1 1 42 LYS HE2 H -8.231 8.957 -1.595 1.00 . A A . 42 LYS HE2 1 1 18 19008 1 1 42 LYS HE3 H -6.728 9.663 -0.992 1.00 . A A . 42 LYS HE3 1 1 18 19009 1 1 42 LYS HG2 H -4.837 8.263 -1.525 1.00 . A A . 42 LYS HG2 1 1 18 19010 1 1 42 LYS HG3 H -4.984 7.042 -2.792 1.00 . A A . 42 LYS HG3 1 1 18 19011 1 1 42 LYS HZ1 H -6.808 11.281 -2.729 1.00 . A A . 42 LYS HZ1 1 1 18 19012 1 1 42 LYS HZ2 H -8.177 10.623 -3.367 1.00 . A A . 42 LYS HZ2 1 1 18 19013 1 1 42 LYS HZ3 H -8.209 11.316 -1.878 1.00 . A A . 42 LYS HZ3 1 1 18 19014 1 1 42 LYS N N -4.612 7.023 0.698 1.00 . A A . 42 LYS N 1 1 18 19015 1 1 42 LYS NZ N -7.651 10.765 -2.515 1.00 . A A . 42 LYS NZ 1 1 18 19016 1 1 42 LYS O O -3.206 5.583 -1.279 1.00 . A A . 42 LYS O 1 1 18 19017 1 1 43 ILE C C -4.677 1.756 -2.160 1.00 . A A . 43 ILE C 1 1 18 19018 1 1 43 ILE CA C -3.773 2.771 -1.452 1.00 . A A . 43 ILE CA 1 1 18 19019 1 1 43 ILE CB C -2.834 2.204 -0.364 1.00 . A A . 43 ILE CB 1 1 18 19020 1 1 43 ILE CD1 C -2.315 -0.118 -1.420 1.00 . A A . 43 ILE CD1 1 1 18 19021 1 1 43 ILE CG1 C -1.781 1.198 -0.863 1.00 . A A . 43 ILE CG1 1 1 18 19022 1 1 43 ILE CG2 C -3.558 1.684 0.884 1.00 . A A . 43 ILE CG2 1 1 18 19023 1 1 43 ILE H H -5.477 3.572 -0.450 1.00 . A A . 43 ILE H 1 1 18 19024 1 1 43 ILE HA H -3.134 3.202 -2.212 1.00 . A A . 43 ILE HA 1 1 18 19025 1 1 43 ILE HB H -2.253 3.057 -0.013 1.00 . A A . 43 ILE HB 1 1 18 19026 1 1 43 ILE HD11 H -2.742 0.045 -2.402 1.00 . A A . 43 ILE HD11 1 1 18 19027 1 1 43 ILE HD12 H -1.482 -0.813 -1.527 1.00 . A A . 43 ILE HD12 1 1 18 19028 1 1 43 ILE HD13 H -3.059 -0.556 -0.757 1.00 . A A . 43 ILE HD13 1 1 18 19029 1 1 43 ILE HG12 H -1.161 1.665 -1.626 1.00 . A A . 43 ILE HG12 1 1 18 19030 1 1 43 ILE HG13 H -1.139 0.931 -0.026 1.00 . A A . 43 ILE HG13 1 1 18 19031 1 1 43 ILE HG21 H -4.208 0.847 0.643 1.00 . A A . 43 ILE HG21 1 1 18 19032 1 1 43 ILE HG22 H -2.817 1.354 1.610 1.00 . A A . 43 ILE HG22 1 1 18 19033 1 1 43 ILE HG23 H -4.146 2.477 1.342 1.00 . A A . 43 ILE HG23 1 1 18 19034 1 1 43 ILE N N -4.594 3.830 -0.888 1.00 . A A . 43 ILE N 1 1 18 19035 1 1 43 ILE O O -5.407 1.008 -1.509 1.00 . A A . 43 ILE O 1 1 18 19036 1 1 44 THR C C -4.483 -0.438 -4.515 1.00 . A A . 44 THR C 1 1 18 19037 1 1 44 THR CA C -5.343 0.801 -4.345 1.00 . A A . 44 THR CA 1 1 18 19038 1 1 44 THR CB C -5.601 1.394 -5.732 1.00 . A A . 44 THR CB 1 1 18 19039 1 1 44 THR CG2 C -6.499 0.508 -6.605 1.00 . A A . 44 THR CG2 1 1 18 19040 1 1 44 THR H H -4.089 2.456 -3.983 1.00 . A A . 44 THR H 1 1 18 19041 1 1 44 THR HA H -6.289 0.527 -3.896 1.00 . A A . 44 THR HA 1 1 18 19042 1 1 44 THR HB H -4.657 1.502 -6.236 1.00 . A A . 44 THR HB 1 1 18 19043 1 1 44 THR HG1 H -7.057 2.559 -5.384 1.00 . A A . 44 THR HG1 1 1 18 19044 1 1 44 THR HG21 H -6.700 1.016 -7.548 1.00 . A A . 44 THR HG21 1 1 18 19045 1 1 44 THR HG22 H -5.998 -0.436 -6.829 1.00 . A A . 44 THR HG22 1 1 18 19046 1 1 44 THR HG23 H -7.441 0.299 -6.100 1.00 . A A . 44 THR HG23 1 1 18 19047 1 1 44 THR N N -4.654 1.765 -3.498 1.00 . A A . 44 THR N 1 1 18 19048 1 1 44 THR O O -3.300 -0.322 -4.835 1.00 . A A . 44 THR O 1 1 18 19049 1 1 44 THR OG1 O -6.149 2.678 -5.633 1.00 . A A . 44 THR OG1 1 1 18 19050 1 1 45 VAL C C -5.490 -3.569 -5.665 1.00 . A A . 45 VAL C 1 1 18 19051 1 1 45 VAL CA C -4.554 -2.912 -4.654 1.00 . A A . 45 VAL CA 1 1 18 19052 1 1 45 VAL CB C -4.470 -3.699 -3.332 1.00 . A A . 45 VAL CB 1 1 18 19053 1 1 45 VAL CG1 C -4.594 -5.223 -3.468 1.00 . A A . 45 VAL CG1 1 1 18 19054 1 1 45 VAL CG2 C -3.152 -3.389 -2.624 1.00 . A A . 45 VAL CG2 1 1 18 19055 1 1 45 VAL H H -6.095 -1.586 -4.140 1.00 . A A . 45 VAL H 1 1 18 19056 1 1 45 VAL HA H -3.562 -2.801 -5.104 1.00 . A A . 45 VAL HA 1 1 18 19057 1 1 45 VAL HB H -5.284 -3.358 -2.693 1.00 . A A . 45 VAL HB 1 1 18 19058 1 1 45 VAL HG11 H -4.460 -5.684 -2.489 1.00 . A A . 45 VAL HG11 1 1 18 19059 1 1 45 VAL HG12 H -5.577 -5.501 -3.844 1.00 . A A . 45 VAL HG12 1 1 18 19060 1 1 45 VAL HG13 H -3.827 -5.602 -4.138 1.00 . A A . 45 VAL HG13 1 1 18 19061 1 1 45 VAL HG21 H -2.320 -3.848 -3.159 1.00 . A A . 45 VAL HG21 1 1 18 19062 1 1 45 VAL HG22 H -3.004 -2.314 -2.593 1.00 . A A . 45 VAL HG22 1 1 18 19063 1 1 45 VAL HG23 H -3.188 -3.778 -1.607 1.00 . A A . 45 VAL HG23 1 1 18 19064 1 1 45 VAL N N -5.105 -1.603 -4.367 1.00 . A A . 45 VAL N 1 1 18 19065 1 1 45 VAL O O -6.716 -3.435 -5.582 1.00 . A A . 45 VAL O 1 1 18 19066 1 1 46 THR C C -4.853 -6.142 -8.092 1.00 . A A . 46 THR C 1 1 18 19067 1 1 46 THR CA C -5.672 -4.947 -7.683 1.00 . A A . 46 THR CA 1 1 18 19068 1 1 46 THR CB C -5.883 -4.004 -8.869 1.00 . A A . 46 THR CB 1 1 18 19069 1 1 46 THR CG2 C -6.499 -4.674 -10.099 1.00 . A A . 46 THR CG2 1 1 18 19070 1 1 46 THR H H -3.917 -4.247 -6.799 1.00 . A A . 46 THR H 1 1 18 19071 1 1 46 THR HA H -6.632 -5.286 -7.286 1.00 . A A . 46 THR HA 1 1 18 19072 1 1 46 THR HB H -4.936 -3.538 -9.134 1.00 . A A . 46 THR HB 1 1 18 19073 1 1 46 THR HG1 H -6.949 -3.303 -7.496 1.00 . A A . 46 THR HG1 1 1 18 19074 1 1 46 THR HG21 H -6.746 -3.910 -10.837 1.00 . A A . 46 THR HG21 1 1 18 19075 1 1 46 THR HG22 H -5.788 -5.368 -10.551 1.00 . A A . 46 THR HG22 1 1 18 19076 1 1 46 THR HG23 H -7.404 -5.215 -9.827 1.00 . A A . 46 THR HG23 1 1 18 19077 1 1 46 THR N N -4.927 -4.254 -6.657 1.00 . A A . 46 THR N 1 1 18 19078 1 1 46 THR O O -3.650 -6.041 -8.274 1.00 . A A . 46 THR O 1 1 18 19079 1 1 46 THR OG1 O -6.751 -3.020 -8.397 1.00 . A A . 46 THR OG1 1 1 18 19080 1 1 47 GLY C C -5.624 -9.640 -8.185 1.00 . A A . 47 GLY C 1 1 18 19081 1 1 47 GLY CA C -4.862 -8.459 -8.762 1.00 . A A . 47 GLY CA 1 1 18 19082 1 1 47 GLY H H -6.489 -7.294 -8.016 1.00 . A A . 47 GLY H 1 1 18 19083 1 1 47 GLY HA2 H -4.915 -8.413 -9.848 1.00 . A A . 47 GLY HA2 1 1 18 19084 1 1 47 GLY HA3 H -3.810 -8.476 -8.482 1.00 . A A . 47 GLY HA3 1 1 18 19085 1 1 47 GLY N N -5.506 -7.275 -8.248 1.00 . A A . 47 GLY N 1 1 18 19086 1 1 47 GLY O O -6.679 -9.986 -8.707 1.00 . A A . 47 GLY O 1 1 18 19087 1 1 48 GLU C C -5.309 -11.207 -4.830 1.00 . A A . 48 GLU C 1 1 18 19088 1 1 48 GLU CA C -5.866 -11.159 -6.266 1.00 . A A . 48 GLU CA 1 1 18 19089 1 1 48 GLU CB C -5.853 -12.525 -6.991 1.00 . A A . 48 GLU CB 1 1 18 19090 1 1 48 GLU CD C -7.299 -14.487 -7.737 1.00 . A A . 48 GLU CD 1 1 18 19091 1 1 48 GLU CG C -7.178 -13.281 -6.814 1.00 . A A . 48 GLU CG 1 1 18 19092 1 1 48 GLU H H -4.236 -9.882 -6.723 1.00 . A A . 48 GLU H 1 1 18 19093 1 1 48 GLU HA H -6.894 -10.805 -6.201 1.00 . A A . 48 GLU HA 1 1 18 19094 1 1 48 GLU HB2 H -5.726 -12.376 -8.064 1.00 . A A . 48 GLU HB2 1 1 18 19095 1 1 48 GLU HB3 H -5.020 -13.142 -6.651 1.00 . A A . 48 GLU HB3 1 1 18 19096 1 1 48 GLU HG2 H -7.279 -13.615 -5.783 1.00 . A A . 48 GLU HG2 1 1 18 19097 1 1 48 GLU HG3 H -8.000 -12.613 -7.070 1.00 . A A . 48 GLU HG3 1 1 18 19098 1 1 48 GLU N N -5.140 -10.177 -7.059 1.00 . A A . 48 GLU N 1 1 18 19099 1 1 48 GLU O O -5.022 -12.279 -4.300 1.00 . A A . 48 GLU O 1 1 18 19100 1 1 48 GLU OE1 O -6.245 -15.045 -8.106 1.00 . A A . 48 GLU OE1 1 1 18 19101 1 1 48 GLU OE2 O -8.459 -14.823 -8.063 1.00 . A A . 48 GLU OE2 1 1 18 19102 1 1 49 ALA C C -5.279 -8.802 -2.035 1.00 . A A . 49 ALA C 1 1 18 19103 1 1 49 ALA CA C -4.628 -9.944 -2.822 1.00 . A A . 49 ALA CA 1 1 18 19104 1 1 49 ALA CB C -3.112 -9.761 -2.878 1.00 . A A . 49 ALA CB 1 1 18 19105 1 1 49 ALA H H -5.419 -9.178 -4.635 1.00 . A A . 49 ALA H 1 1 18 19106 1 1 49 ALA HA H -4.846 -10.865 -2.279 1.00 . A A . 49 ALA HA 1 1 18 19107 1 1 49 ALA HB1 H -2.863 -8.856 -3.432 1.00 . A A . 49 ALA HB1 1 1 18 19108 1 1 49 ALA HB2 H -2.725 -9.676 -1.864 1.00 . A A . 49 ALA HB2 1 1 18 19109 1 1 49 ALA HB3 H -2.652 -10.623 -3.360 1.00 . A A . 49 ALA HB3 1 1 18 19110 1 1 49 ALA N N -5.153 -10.041 -4.184 1.00 . A A . 49 ALA N 1 1 18 19111 1 1 49 ALA O O -6.025 -8.004 -2.600 1.00 . A A . 49 ALA O 1 1 18 19112 1 1 50 SER C C -4.454 -7.033 0.983 1.00 . A A . 50 SER C 1 1 18 19113 1 1 50 SER CA C -5.543 -7.797 0.231 1.00 . A A . 50 SER CA 1 1 18 19114 1 1 50 SER CB C -6.378 -8.582 1.246 1.00 . A A . 50 SER CB 1 1 18 19115 1 1 50 SER H H -4.287 -9.378 -0.371 1.00 . A A . 50 SER H 1 1 18 19116 1 1 50 SER HA H -6.176 -7.081 -0.289 1.00 . A A . 50 SER HA 1 1 18 19117 1 1 50 SER HB2 H -5.761 -9.357 1.705 1.00 . A A . 50 SER HB2 1 1 18 19118 1 1 50 SER HB3 H -6.712 -7.903 2.030 1.00 . A A . 50 SER HB3 1 1 18 19119 1 1 50 SER HG H -8.046 -9.608 1.249 1.00 . A A . 50 SER HG 1 1 18 19120 1 1 50 SER N N -4.968 -8.729 -0.732 1.00 . A A . 50 SER N 1 1 18 19121 1 1 50 SER O O -3.294 -7.454 0.999 1.00 . A A . 50 SER O 1 1 18 19122 1 1 50 SER OG O -7.488 -9.171 0.598 1.00 . A A . 50 SER OG 1 1 18 19123 1 1 51 ILE C C -2.986 -5.791 3.304 1.00 . A A . 51 ILE C 1 1 18 19124 1 1 51 ILE CA C -3.903 -5.060 2.335 1.00 . A A . 51 ILE CA 1 1 18 19125 1 1 51 ILE CB C -4.601 -3.867 3.015 1.00 . A A . 51 ILE CB 1 1 18 19126 1 1 51 ILE CD1 C -3.541 -1.976 1.653 1.00 . A A . 51 ILE CD1 1 1 18 19127 1 1 51 ILE CG1 C -3.684 -2.654 3.023 1.00 . A A . 51 ILE CG1 1 1 18 19128 1 1 51 ILE CG2 C -5.051 -4.169 4.452 1.00 . A A . 51 ILE CG2 1 1 18 19129 1 1 51 ILE H H -5.801 -5.619 1.606 1.00 . A A . 51 ILE H 1 1 18 19130 1 1 51 ILE HA H -3.256 -4.686 1.546 1.00 . A A . 51 ILE HA 1 1 18 19131 1 1 51 ILE HB H -5.457 -3.534 2.457 1.00 . A A . 51 ILE HB 1 1 18 19132 1 1 51 ILE HD11 H -3.222 -2.668 0.877 1.00 . A A . 51 ILE HD11 1 1 18 19133 1 1 51 ILE HD12 H -4.494 -1.543 1.361 1.00 . A A . 51 ILE HD12 1 1 18 19134 1 1 51 ILE HD13 H -2.804 -1.176 1.715 1.00 . A A . 51 ILE HD13 1 1 18 19135 1 1 51 ILE HG12 H -4.124 -1.934 3.706 1.00 . A A . 51 ILE HG12 1 1 18 19136 1 1 51 ILE HG13 H -2.716 -2.969 3.399 1.00 . A A . 51 ILE HG13 1 1 18 19137 1 1 51 ILE HG21 H -4.184 -4.264 5.111 1.00 . A A . 51 ILE HG21 1 1 18 19138 1 1 51 ILE HG22 H -5.667 -3.348 4.820 1.00 . A A . 51 ILE HG22 1 1 18 19139 1 1 51 ILE HG23 H -5.639 -5.085 4.478 1.00 . A A . 51 ILE HG23 1 1 18 19140 1 1 51 ILE N N -4.842 -5.940 1.660 1.00 . A A . 51 ILE N 1 1 18 19141 1 1 51 ILE O O -1.874 -5.330 3.493 1.00 . A A . 51 ILE O 1 1 18 19142 1 1 52 GLN C C -1.125 -7.823 4.200 1.00 . A A . 52 GLN C 1 1 18 19143 1 1 52 GLN CA C -2.578 -7.799 4.699 1.00 . A A . 52 GLN CA 1 1 18 19144 1 1 52 GLN CB C -3.161 -9.219 4.642 1.00 . A A . 52 GLN CB 1 1 18 19145 1 1 52 GLN CD C -4.332 -9.343 6.890 1.00 . A A . 52 GLN CD 1 1 18 19146 1 1 52 GLN CG C -4.502 -9.369 5.373 1.00 . A A . 52 GLN CG 1 1 18 19147 1 1 52 GLN H H -4.360 -7.198 3.690 1.00 . A A . 52 GLN H 1 1 18 19148 1 1 52 GLN HA H -2.573 -7.442 5.731 1.00 . A A . 52 GLN HA 1 1 18 19149 1 1 52 GLN HB2 H -3.301 -9.501 3.597 1.00 . A A . 52 GLN HB2 1 1 18 19150 1 1 52 GLN HB3 H -2.447 -9.916 5.083 1.00 . A A . 52 GLN HB3 1 1 18 19151 1 1 52 GLN HE21 H -5.481 -7.666 7.103 1.00 . A A . 52 GLN HE21 1 1 18 19152 1 1 52 GLN HE22 H -4.813 -8.355 8.570 1.00 . A A . 52 GLN HE22 1 1 18 19153 1 1 52 GLN HG2 H -5.205 -8.602 5.052 1.00 . A A . 52 GLN HG2 1 1 18 19154 1 1 52 GLN HG3 H -4.922 -10.342 5.113 1.00 . A A . 52 GLN HG3 1 1 18 19155 1 1 52 GLN N N -3.416 -6.911 3.892 1.00 . A A . 52 GLN N 1 1 18 19156 1 1 52 GLN NE2 N -4.932 -8.370 7.568 1.00 . A A . 52 GLN NE2 1 1 18 19157 1 1 52 GLN O O -0.182 -7.613 4.963 1.00 . A A . 52 GLN O 1 1 18 19158 1 1 52 GLN OE1 O -3.669 -10.205 7.454 1.00 . A A . 52 GLN OE1 1 1 18 19159 1 1 53 GLN C C 1.110 -6.786 2.345 1.00 . A A . 53 GLN C 1 1 18 19160 1 1 53 GLN CA C 0.397 -8.147 2.333 1.00 . A A . 53 GLN CA 1 1 18 19161 1 1 53 GLN CB C 0.333 -8.726 0.918 1.00 . A A . 53 GLN CB 1 1 18 19162 1 1 53 GLN CD C -0.260 -10.725 -0.508 1.00 . A A . 53 GLN CD 1 1 18 19163 1 1 53 GLN CG C -0.418 -10.062 0.858 1.00 . A A . 53 GLN CG 1 1 18 19164 1 1 53 GLN H H -1.765 -8.110 2.292 1.00 . A A . 53 GLN H 1 1 18 19165 1 1 53 GLN HA H 0.984 -8.836 2.946 1.00 . A A . 53 GLN HA 1 1 18 19166 1 1 53 GLN HB2 H -0.145 -8.011 0.245 1.00 . A A . 53 GLN HB2 1 1 18 19167 1 1 53 GLN HB3 H 1.360 -8.899 0.595 1.00 . A A . 53 GLN HB3 1 1 18 19168 1 1 53 GLN HE21 H -0.009 -12.576 0.312 1.00 . A A . 53 GLN HE21 1 1 18 19169 1 1 53 GLN HE22 H 0.048 -12.484 -1.438 1.00 . A A . 53 GLN HE22 1 1 18 19170 1 1 53 GLN HG2 H -0.024 -10.721 1.632 1.00 . A A . 53 GLN HG2 1 1 18 19171 1 1 53 GLN HG3 H -1.480 -9.901 1.035 1.00 . A A . 53 GLN HG3 1 1 18 19172 1 1 53 GLN N N -0.946 -8.055 2.897 1.00 . A A . 53 GLN N 1 1 18 19173 1 1 53 GLN NE2 N -0.059 -12.038 -0.540 1.00 . A A . 53 GLN NE2 1 1 18 19174 1 1 53 GLN O O 2.300 -6.687 2.649 1.00 . A A . 53 GLN O 1 1 18 19175 1 1 53 GLN OE1 O -0.312 -10.061 -1.537 1.00 . A A . 53 GLN OE1 1 1 18 19176 1 1 54 VAL C C 1.263 -3.873 3.329 1.00 . A A . 54 VAL C 1 1 18 19177 1 1 54 VAL CA C 0.892 -4.372 1.929 1.00 . A A . 54 VAL CA 1 1 18 19178 1 1 54 VAL CB C -0.136 -3.445 1.258 1.00 . A A . 54 VAL CB 1 1 18 19179 1 1 54 VAL CG1 C 0.451 -2.043 1.051 1.00 . A A . 54 VAL CG1 1 1 18 19180 1 1 54 VAL CG2 C -0.619 -4.035 -0.073 1.00 . A A . 54 VAL CG2 1 1 18 19181 1 1 54 VAL H H -0.628 -5.853 1.923 1.00 . A A . 54 VAL H 1 1 18 19182 1 1 54 VAL HA H 1.790 -4.400 1.307 1.00 . A A . 54 VAL HA 1 1 18 19183 1 1 54 VAL HB H -1.004 -3.331 1.906 1.00 . A A . 54 VAL HB 1 1 18 19184 1 1 54 VAL HG11 H 1.390 -2.094 0.504 1.00 . A A . 54 VAL HG11 1 1 18 19185 1 1 54 VAL HG12 H -0.253 -1.418 0.503 1.00 . A A . 54 VAL HG12 1 1 18 19186 1 1 54 VAL HG13 H 0.631 -1.576 2.018 1.00 . A A . 54 VAL HG13 1 1 18 19187 1 1 54 VAL HG21 H -1.110 -3.263 -0.662 1.00 . A A . 54 VAL HG21 1 1 18 19188 1 1 54 VAL HG22 H 0.218 -4.438 -0.640 1.00 . A A . 54 VAL HG22 1 1 18 19189 1 1 54 VAL HG23 H -1.329 -4.842 0.107 1.00 . A A . 54 VAL HG23 1 1 18 19190 1 1 54 VAL N N 0.373 -5.729 2.000 1.00 . A A . 54 VAL N 1 1 18 19191 1 1 54 VAL O O 2.249 -3.163 3.489 1.00 . A A . 54 VAL O 1 1 18 19192 1 1 55 GLU C C 2.080 -4.590 6.098 1.00 . A A . 55 GLU C 1 1 18 19193 1 1 55 GLU CA C 0.723 -3.984 5.739 1.00 . A A . 55 GLU CA 1 1 18 19194 1 1 55 GLU CB C -0.444 -4.569 6.550 1.00 . A A . 55 GLU CB 1 1 18 19195 1 1 55 GLU CD C 0.607 -4.630 8.881 1.00 . A A . 55 GLU CD 1 1 18 19196 1 1 55 GLU CG C -0.484 -4.045 7.989 1.00 . A A . 55 GLU CG 1 1 18 19197 1 1 55 GLU H H -0.330 -4.815 4.138 1.00 . A A . 55 GLU H 1 1 18 19198 1 1 55 GLU HA H 0.735 -2.904 5.882 1.00 . A A . 55 GLU HA 1 1 18 19199 1 1 55 GLU HB2 H -1.379 -4.271 6.077 1.00 . A A . 55 GLU HB2 1 1 18 19200 1 1 55 GLU HB3 H -0.401 -5.658 6.565 1.00 . A A . 55 GLU HB3 1 1 18 19201 1 1 55 GLU HG2 H -0.401 -2.960 7.973 1.00 . A A . 55 GLU HG2 1 1 18 19202 1 1 55 GLU HG3 H -1.443 -4.320 8.423 1.00 . A A . 55 GLU HG3 1 1 18 19203 1 1 55 GLU N N 0.473 -4.243 4.338 1.00 . A A . 55 GLU N 1 1 18 19204 1 1 55 GLU O O 2.977 -3.877 6.543 1.00 . A A . 55 GLU O 1 1 18 19205 1 1 55 GLU OE1 O 0.929 -5.820 8.679 1.00 . A A . 55 GLU OE1 1 1 18 19206 1 1 55 GLU OE2 O 1.089 -3.878 9.755 1.00 . A A . 55 GLU OE2 1 1 18 19207 1 1 56 GLN C C 4.668 -5.846 5.444 1.00 . A A . 56 GLN C 1 1 18 19208 1 1 56 GLN CA C 3.497 -6.589 6.090 1.00 . A A . 56 GLN CA 1 1 18 19209 1 1 56 GLN CB C 3.387 -8.061 5.666 1.00 . A A . 56 GLN CB 1 1 18 19210 1 1 56 GLN CD C 5.683 -9.145 5.278 1.00 . A A . 56 GLN CD 1 1 18 19211 1 1 56 GLN CG C 4.512 -8.942 6.239 1.00 . A A . 56 GLN CG 1 1 18 19212 1 1 56 GLN H H 1.453 -6.423 5.481 1.00 . A A . 56 GLN H 1 1 18 19213 1 1 56 GLN HA H 3.632 -6.557 7.173 1.00 . A A . 56 GLN HA 1 1 18 19214 1 1 56 GLN HB2 H 2.448 -8.442 6.072 1.00 . A A . 56 GLN HB2 1 1 18 19215 1 1 56 GLN HB3 H 3.348 -8.155 4.581 1.00 . A A . 56 GLN HB3 1 1 18 19216 1 1 56 GLN HE21 H 5.818 -11.130 5.730 1.00 . A A . 56 GLN HE21 1 1 18 19217 1 1 56 GLN HE22 H 6.967 -10.513 4.554 1.00 . A A . 56 GLN HE22 1 1 18 19218 1 1 56 GLN HG2 H 4.884 -8.520 7.174 1.00 . A A . 56 GLN HG2 1 1 18 19219 1 1 56 GLN HG3 H 4.081 -9.918 6.462 1.00 . A A . 56 GLN HG3 1 1 18 19220 1 1 56 GLN N N 2.249 -5.890 5.816 1.00 . A A . 56 GLN N 1 1 18 19221 1 1 56 GLN NE2 N 6.195 -10.369 5.186 1.00 . A A . 56 GLN NE2 1 1 18 19222 1 1 56 GLN O O 5.608 -5.469 6.141 1.00 . A A . 56 GLN O 1 1 18 19223 1 1 56 GLN OE1 O 6.132 -8.221 4.610 1.00 . A A . 56 GLN OE1 1 1 18 19224 1 1 57 ALA C C 5.826 -3.428 4.215 1.00 . A A . 57 ALA C 1 1 18 19225 1 1 57 ALA CA C 5.605 -4.751 3.470 1.00 . A A . 57 ALA CA 1 1 18 19226 1 1 57 ALA CB C 5.170 -4.487 2.029 1.00 . A A . 57 ALA CB 1 1 18 19227 1 1 57 ALA H H 3.818 -5.923 3.593 1.00 . A A . 57 ALA H 1 1 18 19228 1 1 57 ALA HA H 6.547 -5.299 3.450 1.00 . A A . 57 ALA HA 1 1 18 19229 1 1 57 ALA HB1 H 4.179 -4.037 2.000 1.00 . A A . 57 ALA HB1 1 1 18 19230 1 1 57 ALA HB2 H 5.881 -3.795 1.589 1.00 . A A . 57 ALA HB2 1 1 18 19231 1 1 57 ALA HB3 H 5.162 -5.418 1.462 1.00 . A A . 57 ALA HB3 1 1 18 19232 1 1 57 ALA N N 4.599 -5.569 4.137 1.00 . A A . 57 ALA N 1 1 18 19233 1 1 57 ALA O O 6.960 -3.042 4.507 1.00 . A A . 57 ALA O 1 1 18 19234 1 1 58 GLY C C 5.456 -1.564 6.598 1.00 . A A . 58 GLY C 1 1 18 19235 1 1 58 GLY CA C 4.679 -1.513 5.295 1.00 . A A . 58 GLY CA 1 1 18 19236 1 1 58 GLY H H 3.821 -3.157 4.363 1.00 . A A . 58 GLY H 1 1 18 19237 1 1 58 GLY HA2 H 5.080 -0.709 4.675 1.00 . A A . 58 GLY HA2 1 1 18 19238 1 1 58 GLY HA3 H 3.639 -1.300 5.541 1.00 . A A . 58 GLY HA3 1 1 18 19239 1 1 58 GLY N N 4.727 -2.752 4.555 1.00 . A A . 58 GLY N 1 1 18 19240 1 1 58 GLY O O 5.809 -0.503 7.105 1.00 . A A . 58 GLY O 1 1 18 19241 1 1 59 ALA C C 7.951 -2.068 8.127 1.00 . A A . 59 ALA C 1 1 18 19242 1 1 59 ALA CA C 6.669 -2.895 8.268 1.00 . A A . 59 ALA CA 1 1 18 19243 1 1 59 ALA CB C 7.011 -4.366 8.506 1.00 . A A . 59 ALA CB 1 1 18 19244 1 1 59 ALA H H 5.424 -3.601 6.698 1.00 . A A . 59 ALA H 1 1 18 19245 1 1 59 ALA HA H 6.133 -2.537 9.148 1.00 . A A . 59 ALA HA 1 1 18 19246 1 1 59 ALA HB1 H 7.568 -4.763 7.657 1.00 . A A . 59 ALA HB1 1 1 18 19247 1 1 59 ALA HB2 H 7.623 -4.455 9.404 1.00 . A A . 59 ALA HB2 1 1 18 19248 1 1 59 ALA HB3 H 6.094 -4.941 8.648 1.00 . A A . 59 ALA HB3 1 1 18 19249 1 1 59 ALA N N 5.776 -2.750 7.130 1.00 . A A . 59 ALA N 1 1 18 19250 1 1 59 ALA O O 8.529 -1.717 9.149 1.00 . A A . 59 ALA O 1 1 18 19251 1 1 60 PHE C C 9.330 0.528 7.504 1.00 . A A . 60 PHE C 1 1 18 19252 1 1 60 PHE CA C 9.518 -0.802 6.751 1.00 . A A . 60 PHE CA 1 1 18 19253 1 1 60 PHE CB C 9.894 -0.604 5.271 1.00 . A A . 60 PHE CB 1 1 18 19254 1 1 60 PHE CD1 C 8.729 1.510 4.490 1.00 . A A . 60 PHE CD1 1 1 18 19255 1 1 60 PHE CD2 C 8.216 -0.575 3.363 1.00 . A A . 60 PHE CD2 1 1 18 19256 1 1 60 PHE CE1 C 7.777 2.174 3.697 1.00 . A A . 60 PHE CE1 1 1 18 19257 1 1 60 PHE CE2 C 7.290 0.094 2.543 1.00 . A A . 60 PHE CE2 1 1 18 19258 1 1 60 PHE CG C 8.886 0.116 4.389 1.00 . A A . 60 PHE CG 1 1 18 19259 1 1 60 PHE CZ C 7.054 1.467 2.724 1.00 . A A . 60 PHE CZ 1 1 18 19260 1 1 60 PHE H H 7.901 -2.057 6.083 1.00 . A A . 60 PHE H 1 1 18 19261 1 1 60 PHE HA H 10.377 -1.294 7.213 1.00 . A A . 60 PHE HA 1 1 18 19262 1 1 60 PHE HB2 H 10.819 -0.028 5.253 1.00 . A A . 60 PHE HB2 1 1 18 19263 1 1 60 PHE HB3 H 10.109 -1.585 4.846 1.00 . A A . 60 PHE HB3 1 1 18 19264 1 1 60 PHE HD1 H 9.332 2.080 5.181 1.00 . A A . 60 PHE HD1 1 1 18 19265 1 1 60 PHE HD2 H 8.423 -1.618 3.170 1.00 . A A . 60 PHE HD2 1 1 18 19266 1 1 60 PHE HE1 H 7.608 3.230 3.836 1.00 . A A . 60 PHE HE1 1 1 18 19267 1 1 60 PHE HE2 H 6.808 -0.447 1.743 1.00 . A A . 60 PHE HE2 1 1 18 19268 1 1 60 PHE HZ H 6.351 1.990 2.091 1.00 . A A . 60 PHE HZ 1 1 18 19269 1 1 60 PHE N N 8.392 -1.720 6.907 1.00 . A A . 60 PHE N 1 1 18 19270 1 1 60 PHE O O 10.320 1.088 7.969 1.00 . A A . 60 PHE O 1 1 18 19271 1 1 61 GLU C C 6.719 2.076 9.417 1.00 . A A . 61 GLU C 1 1 18 19272 1 1 61 GLU CA C 7.742 2.293 8.279 1.00 . A A . 61 GLU CA 1 1 18 19273 1 1 61 GLU CB C 7.238 3.290 7.220 1.00 . A A . 61 GLU CB 1 1 18 19274 1 1 61 GLU CD C 8.320 5.434 8.021 1.00 . A A . 61 GLU CD 1 1 18 19275 1 1 61 GLU CG C 7.010 4.726 7.716 1.00 . A A . 61 GLU CG 1 1 18 19276 1 1 61 GLU H H 7.354 0.535 7.121 1.00 . A A . 61 GLU H 1 1 18 19277 1 1 61 GLU HA H 8.635 2.719 8.740 1.00 . A A . 61 GLU HA 1 1 18 19278 1 1 61 GLU HB2 H 7.982 3.368 6.431 1.00 . A A . 61 GLU HB2 1 1 18 19279 1 1 61 GLU HB3 H 6.317 2.909 6.786 1.00 . A A . 61 GLU HB3 1 1 18 19280 1 1 61 GLU HG2 H 6.522 5.291 6.923 1.00 . A A . 61 GLU HG2 1 1 18 19281 1 1 61 GLU HG3 H 6.369 4.749 8.596 1.00 . A A . 61 GLU HG3 1 1 18 19282 1 1 61 GLU N N 8.094 1.040 7.596 1.00 . A A . 61 GLU N 1 1 18 19283 1 1 61 GLU O O 6.589 2.913 10.304 1.00 . A A . 61 GLU O 1 1 18 19284 1 1 61 GLU OE1 O 8.847 6.045 7.067 1.00 . A A . 61 GLU OE1 1 1 18 19285 1 1 61 GLU OE2 O 8.766 5.369 9.183 1.00 . A A . 61 GLU OE2 1 1 18 19286 1 1 62 HIS C C 3.671 1.412 10.106 1.00 . A A . 62 HIS C 1 1 18 19287 1 1 62 HIS CA C 4.944 0.588 10.355 1.00 . A A . 62 HIS CA 1 1 18 19288 1 1 62 HIS CB C 5.422 0.697 11.820 1.00 . A A . 62 HIS CB 1 1 18 19289 1 1 62 HIS CD2 C 7.653 0.794 13.072 1.00 . A A . 62 HIS CD2 1 1 18 19290 1 1 62 HIS CE1 C 8.770 -0.790 12.054 1.00 . A A . 62 HIS CE1 1 1 18 19291 1 1 62 HIS CG C 6.835 0.248 12.117 1.00 . A A . 62 HIS CG 1 1 18 19292 1 1 62 HIS H H 6.138 0.308 8.647 1.00 . A A . 62 HIS H 1 1 18 19293 1 1 62 HIS HA H 4.699 -0.459 10.169 1.00 . A A . 62 HIS HA 1 1 18 19294 1 1 62 HIS HB2 H 5.353 1.736 12.144 1.00 . A A . 62 HIS HB2 1 1 18 19295 1 1 62 HIS HB3 H 4.741 0.117 12.444 1.00 . A A . 62 HIS HB3 1 1 18 19296 1 1 62 HIS HD1 H 7.296 -1.266 10.658 1.00 . A A . 62 HIS HD1 1 1 18 19297 1 1 62 HIS HD2 H 7.402 1.612 13.731 1.00 . A A . 62 HIS HD2 1 1 18 19298 1 1 62 HIS HE1 H 9.562 -1.457 11.746 1.00 . A A . 62 HIS HE1 1 1 18 19299 1 1 62 HIS N N 5.993 0.952 9.406 1.00 . A A . 62 HIS N 1 1 18 19300 1 1 62 HIS ND1 N 7.556 -0.738 11.482 1.00 . A A . 62 HIS ND1 1 1 18 19301 1 1 62 HIS NE2 N 8.877 0.120 13.034 1.00 . A A . 62 HIS NE2 1 1 18 19302 1 1 62 HIS O O 3.173 2.074 11.015 1.00 . A A . 62 HIS O 1 1 18 19303 1 1 63 LEU C C 0.693 1.632 9.230 1.00 . A A . 63 LEU C 1 1 18 19304 1 1 63 LEU CA C 1.952 2.217 8.590 1.00 . A A . 63 LEU CA 1 1 18 19305 1 1 63 LEU CB C 1.727 2.391 7.079 1.00 . A A . 63 LEU CB 1 1 18 19306 1 1 63 LEU CD1 C 3.686 4.028 7.093 1.00 . A A . 63 LEU CD1 1 1 18 19307 1 1 63 LEU CD2 C 3.842 1.944 5.739 1.00 . A A . 63 LEU CD2 1 1 18 19308 1 1 63 LEU CG C 2.888 3.008 6.283 1.00 . A A . 63 LEU CG 1 1 18 19309 1 1 63 LEU H H 3.496 0.779 8.163 1.00 . A A . 63 LEU H 1 1 18 19310 1 1 63 LEU HA H 2.102 3.205 9.028 1.00 . A A . 63 LEU HA 1 1 18 19311 1 1 63 LEU HB2 H 1.440 1.435 6.638 1.00 . A A . 63 LEU HB2 1 1 18 19312 1 1 63 LEU HB3 H 0.882 3.071 6.965 1.00 . A A . 63 LEU HB3 1 1 18 19313 1 1 63 LEU HD11 H 4.247 3.551 7.895 1.00 . A A . 63 LEU HD11 1 1 18 19314 1 1 63 LEU HD12 H 4.390 4.530 6.432 1.00 . A A . 63 LEU HD12 1 1 18 19315 1 1 63 LEU HD13 H 3.007 4.755 7.526 1.00 . A A . 63 LEU HD13 1 1 18 19316 1 1 63 LEU HD21 H 4.449 1.535 6.542 1.00 . A A . 63 LEU HD21 1 1 18 19317 1 1 63 LEU HD22 H 3.269 1.141 5.287 1.00 . A A . 63 LEU HD22 1 1 18 19318 1 1 63 LEU HD23 H 4.499 2.382 4.987 1.00 . A A . 63 LEU HD23 1 1 18 19319 1 1 63 LEU HG H 2.434 3.528 5.434 1.00 . A A . 63 LEU HG 1 1 18 19320 1 1 63 LEU N N 3.125 1.389 8.882 1.00 . A A . 63 LEU N 1 1 18 19321 1 1 63 LEU O O 0.676 0.469 9.626 1.00 . A A . 63 LEU O 1 1 18 19322 1 1 64 LYS C C -2.647 2.234 8.482 1.00 . A A . 64 LYS C 1 1 18 19323 1 1 64 LYS CA C -1.710 1.963 9.658 1.00 . A A . 64 LYS CA 1 1 18 19324 1 1 64 LYS CB C -2.164 2.559 11.008 1.00 . A A . 64 LYS CB 1 1 18 19325 1 1 64 LYS CD C -2.940 5.018 10.811 1.00 . A A . 64 LYS CD 1 1 18 19326 1 1 64 LYS CE C -3.700 5.684 11.970 1.00 . A A . 64 LYS CE 1 1 18 19327 1 1 64 LYS CG C -1.846 4.041 11.273 1.00 . A A . 64 LYS CG 1 1 18 19328 1 1 64 LYS H H -0.329 3.361 8.887 1.00 . A A . 64 LYS H 1 1 18 19329 1 1 64 LYS HA H -1.694 0.882 9.806 1.00 . A A . 64 LYS HA 1 1 18 19330 1 1 64 LYS HB2 H -3.228 2.372 11.154 1.00 . A A . 64 LYS HB2 1 1 18 19331 1 1 64 LYS HB3 H -1.622 1.998 11.771 1.00 . A A . 64 LYS HB3 1 1 18 19332 1 1 64 LYS HD2 H -2.412 5.809 10.282 1.00 . A A . 64 LYS HD2 1 1 18 19333 1 1 64 LYS HD3 H -3.625 4.555 10.100 1.00 . A A . 64 LYS HD3 1 1 18 19334 1 1 64 LYS HE2 H -2.988 6.022 12.727 1.00 . A A . 64 LYS HE2 1 1 18 19335 1 1 64 LYS HE3 H -4.219 6.566 11.588 1.00 . A A . 64 LYS HE3 1 1 18 19336 1 1 64 LYS HG2 H -1.670 4.166 12.342 1.00 . A A . 64 LYS HG2 1 1 18 19337 1 1 64 LYS HG3 H -0.909 4.316 10.786 1.00 . A A . 64 LYS HG3 1 1 18 19338 1 1 64 LYS HZ1 H -5.430 4.585 11.922 1.00 . A A . 64 LYS HZ1 1 1 18 19339 1 1 64 LYS HZ2 H -4.258 3.921 12.872 1.00 . A A . 64 LYS HZ2 1 1 18 19340 1 1 64 LYS HZ3 H -5.105 5.234 13.393 1.00 . A A . 64 LYS HZ3 1 1 18 19341 1 1 64 LYS N N -0.384 2.427 9.279 1.00 . A A . 64 LYS N 1 1 18 19342 1 1 64 LYS NZ N -4.696 4.785 12.586 1.00 . A A . 64 LYS NZ 1 1 18 19343 1 1 64 LYS O O -2.771 3.381 8.045 1.00 . A A . 64 LYS O 1 1 18 19344 1 1 65 ILE C C -5.510 0.630 7.292 1.00 . A A . 65 ILE C 1 1 18 19345 1 1 65 ILE CA C -4.176 1.203 6.825 1.00 . A A . 65 ILE CA 1 1 18 19346 1 1 65 ILE CB C -3.644 0.426 5.602 1.00 . A A . 65 ILE CB 1 1 18 19347 1 1 65 ILE CD1 C -1.519 -0.087 4.224 1.00 . A A . 65 ILE CD1 1 1 18 19348 1 1 65 ILE CG1 C -2.109 0.416 5.535 1.00 . A A . 65 ILE CG1 1 1 18 19349 1 1 65 ILE CG2 C -4.325 0.937 4.328 1.00 . A A . 65 ILE CG2 1 1 18 19350 1 1 65 ILE H H -3.113 0.259 8.374 1.00 . A A . 65 ILE H 1 1 18 19351 1 1 65 ILE HA H -4.316 2.239 6.552 1.00 . A A . 65 ILE HA 1 1 18 19352 1 1 65 ILE HB H -3.935 -0.615 5.701 1.00 . A A . 65 ILE HB 1 1 18 19353 1 1 65 ILE HD11 H -2.071 -0.948 3.884 1.00 . A A . 65 ILE HD11 1 1 18 19354 1 1 65 ILE HD12 H -1.542 0.696 3.467 1.00 . A A . 65 ILE HD12 1 1 18 19355 1 1 65 ILE HD13 H -0.498 -0.415 4.404 1.00 . A A . 65 ILE HD13 1 1 18 19356 1 1 65 ILE HG12 H -1.693 1.402 5.740 1.00 . A A . 65 ILE HG12 1 1 18 19357 1 1 65 ILE HG13 H -1.786 -0.303 6.286 1.00 . A A . 65 ILE HG13 1 1 18 19358 1 1 65 ILE HG21 H -5.402 0.847 4.435 1.00 . A A . 65 ILE HG21 1 1 18 19359 1 1 65 ILE HG22 H -4.085 1.979 4.157 1.00 . A A . 65 ILE HG22 1 1 18 19360 1 1 65 ILE HG23 H -4.019 0.358 3.460 1.00 . A A . 65 ILE HG23 1 1 18 19361 1 1 65 ILE N N -3.251 1.165 7.948 1.00 . A A . 65 ILE N 1 1 18 19362 1 1 65 ILE O O -5.520 -0.338 8.051 1.00 . A A . 65 ILE O 1 1 18 19363 1 1 66 ILE C C -8.790 0.596 5.959 1.00 . A A . 66 ILE C 1 1 18 19364 1 1 66 ILE CA C -7.968 0.826 7.238 1.00 . A A . 66 ILE CA 1 1 18 19365 1 1 66 ILE CB C -8.605 1.899 8.148 1.00 . A A . 66 ILE CB 1 1 18 19366 1 1 66 ILE CD1 C -6.811 3.369 9.243 1.00 . A A . 66 ILE CD1 1 1 18 19367 1 1 66 ILE CG1 C -7.748 2.167 9.403 1.00 . A A . 66 ILE CG1 1 1 18 19368 1 1 66 ILE CG2 C -10.004 1.452 8.604 1.00 . A A . 66 ILE CG2 1 1 18 19369 1 1 66 ILE H H -6.536 2.022 6.233 1.00 . A A . 66 ILE H 1 1 18 19370 1 1 66 ILE HA H -7.904 -0.092 7.817 1.00 . A A . 66 ILE HA 1 1 18 19371 1 1 66 ILE HB H -8.721 2.827 7.587 1.00 . A A . 66 ILE HB 1 1 18 19372 1 1 66 ILE HD11 H -7.401 4.273 9.083 1.00 . A A . 66 ILE HD11 1 1 18 19373 1 1 66 ILE HD12 H -6.228 3.485 10.155 1.00 . A A . 66 ILE HD12 1 1 18 19374 1 1 66 ILE HD13 H -6.128 3.237 8.406 1.00 . A A . 66 ILE HD13 1 1 18 19375 1 1 66 ILE HG12 H -8.398 2.391 10.249 1.00 . A A . 66 ILE HG12 1 1 18 19376 1 1 66 ILE HG13 H -7.167 1.281 9.660 1.00 . A A . 66 ILE HG13 1 1 18 19377 1 1 66 ILE HG21 H -9.933 0.540 9.196 1.00 . A A . 66 ILE HG21 1 1 18 19378 1 1 66 ILE HG22 H -10.458 2.233 9.216 1.00 . A A . 66 ILE HG22 1 1 18 19379 1 1 66 ILE HG23 H -10.657 1.278 7.749 1.00 . A A . 66 ILE HG23 1 1 18 19380 1 1 66 ILE N N -6.623 1.227 6.859 1.00 . A A . 66 ILE N 1 1 18 19381 1 1 66 ILE O O -8.764 1.444 5.061 1.00 . A A . 66 ILE O 1 1 18 19382 1 1 67 PRO C C -11.686 0.166 5.009 1.00 . A A . 67 PRO C 1 1 18 19383 1 1 67 PRO CA C -10.476 -0.742 4.778 1.00 . A A . 67 PRO CA 1 1 18 19384 1 1 67 PRO CB C -10.857 -2.228 4.856 1.00 . A A . 67 PRO CB 1 1 18 19385 1 1 67 PRO CD C -9.506 -1.670 6.761 1.00 . A A . 67 PRO CD 1 1 18 19386 1 1 67 PRO CG C -10.652 -2.582 6.329 1.00 . A A . 67 PRO CG 1 1 18 19387 1 1 67 PRO HA H -10.043 -0.529 3.800 1.00 . A A . 67 PRO HA 1 1 18 19388 1 1 67 PRO HB2 H -11.881 -2.419 4.528 1.00 . A A . 67 PRO HB2 1 1 18 19389 1 1 67 PRO HB3 H -10.170 -2.822 4.257 1.00 . A A . 67 PRO HB3 1 1 18 19390 1 1 67 PRO HD2 H -9.668 -1.381 7.800 1.00 . A A . 67 PRO HD2 1 1 18 19391 1 1 67 PRO HD3 H -8.556 -2.199 6.662 1.00 . A A . 67 PRO HD3 1 1 18 19392 1 1 67 PRO HG2 H -11.551 -2.324 6.892 1.00 . A A . 67 PRO HG2 1 1 18 19393 1 1 67 PRO HG3 H -10.417 -3.637 6.473 1.00 . A A . 67 PRO HG3 1 1 18 19394 1 1 67 PRO N N -9.516 -0.532 5.848 1.00 . A A . 67 PRO N 1 1 18 19395 1 1 67 PRO O O -12.574 -0.191 5.778 1.00 . A A . 67 PRO O 1 1 18 19396 1 1 68 GLU C C -14.174 1.526 4.203 1.00 . A A . 68 GLU C 1 1 18 19397 1 1 68 GLU CA C -12.842 2.254 4.409 1.00 . A A . 68 GLU CA 1 1 18 19398 1 1 68 GLU CB C -12.635 3.357 3.356 1.00 . A A . 68 GLU CB 1 1 18 19399 1 1 68 GLU CD C -13.334 5.751 2.810 1.00 . A A . 68 GLU CD 1 1 18 19400 1 1 68 GLU CG C -13.428 4.589 3.786 1.00 . A A . 68 GLU CG 1 1 18 19401 1 1 68 GLU H H -10.928 1.638 3.818 1.00 . A A . 68 GLU H 1 1 18 19402 1 1 68 GLU HA H -12.829 2.700 5.404 1.00 . A A . 68 GLU HA 1 1 18 19403 1 1 68 GLU HB2 H -11.586 3.638 3.293 1.00 . A A . 68 GLU HB2 1 1 18 19404 1 1 68 GLU HB3 H -12.972 3.028 2.369 1.00 . A A . 68 GLU HB3 1 1 18 19405 1 1 68 GLU HG2 H -14.473 4.308 3.888 1.00 . A A . 68 GLU HG2 1 1 18 19406 1 1 68 GLU HG3 H -13.045 4.907 4.755 1.00 . A A . 68 GLU HG3 1 1 18 19407 1 1 68 GLU N N -11.726 1.329 4.347 1.00 . A A . 68 GLU N 1 1 18 19408 1 1 68 GLU O O -15.117 1.706 4.970 1.00 . A A . 68 GLU O 1 1 18 19409 1 1 68 GLU OE1 O -13.453 5.500 1.593 1.00 . A A . 68 GLU OE1 1 1 18 19410 1 1 68 GLU OE2 O -13.083 6.872 3.309 1.00 . A A . 68 GLU OE2 1 1 18 19411 1 1 69 LYS C C -16.541 0.560 2.334 1.00 . A A . 69 LYS C 1 1 18 19412 1 1 69 LYS CA C -15.324 -0.215 2.849 1.00 . A A . 69 LYS CA 1 1 18 19413 1 1 69 LYS CB C -15.611 -1.153 4.038 1.00 . A A . 69 LYS CB 1 1 18 19414 1 1 69 LYS CD C -17.894 -2.251 3.722 1.00 . A A . 69 LYS CD 1 1 18 19415 1 1 69 LYS CE C -18.648 -3.557 3.427 1.00 . A A . 69 LYS CE 1 1 18 19416 1 1 69 LYS CG C -16.369 -2.435 3.664 1.00 . A A . 69 LYS CG 1 1 18 19417 1 1 69 LYS H H -13.404 0.637 2.582 1.00 . A A . 69 LYS H 1 1 18 19418 1 1 69 LYS HA H -14.965 -0.833 2.026 1.00 . A A . 69 LYS HA 1 1 18 19419 1 1 69 LYS HB2 H -14.644 -1.470 4.432 1.00 . A A . 69 LYS HB2 1 1 18 19420 1 1 69 LYS HB3 H -16.137 -0.632 4.838 1.00 . A A . 69 LYS HB3 1 1 18 19421 1 1 69 LYS HD2 H -18.182 -1.867 4.705 1.00 . A A . 69 LYS HD2 1 1 18 19422 1 1 69 LYS HD3 H -18.199 -1.513 2.977 1.00 . A A . 69 LYS HD3 1 1 18 19423 1 1 69 LYS HE2 H -19.721 -3.346 3.446 1.00 . A A . 69 LYS HE2 1 1 18 19424 1 1 69 LYS HE3 H -18.390 -3.906 2.424 1.00 . A A . 69 LYS HE3 1 1 18 19425 1 1 69 LYS HG2 H -16.062 -2.771 2.671 1.00 . A A . 69 LYS HG2 1 1 18 19426 1 1 69 LYS HG3 H -16.062 -3.185 4.392 1.00 . A A . 69 LYS HG3 1 1 18 19427 1 1 69 LYS HZ1 H -18.911 -5.440 4.207 1.00 . A A . 69 LYS HZ1 1 1 18 19428 1 1 69 LYS HZ2 H -17.379 -4.874 4.371 1.00 . A A . 69 LYS HZ2 1 1 18 19429 1 1 69 LYS HZ3 H -18.577 -4.299 5.345 1.00 . A A . 69 LYS HZ3 1 1 18 19430 1 1 69 LYS N N -14.224 0.684 3.165 1.00 . A A . 69 LYS N 1 1 18 19431 1 1 69 LYS NZ N -18.355 -4.620 4.412 1.00 . A A . 69 LYS NZ 1 1 18 19432 1 1 69 LYS O O -16.903 0.397 1.173 1.00 . A A . 69 LYS O 1 1 18 19433 1 1 70 GLU C C -18.461 3.269 3.995 1.00 . A A . 70 GLU C 1 1 18 19434 1 1 70 GLU CA C -18.237 2.299 2.831 1.00 . A A . 70 GLU CA 1 1 18 19435 1 1 70 GLU CB C -19.520 1.517 2.495 1.00 . A A . 70 GLU CB 1 1 18 19436 1 1 70 GLU CD C -21.870 1.644 1.541 1.00 . A A . 70 GLU CD 1 1 18 19437 1 1 70 GLU CG C -20.604 2.420 1.891 1.00 . A A . 70 GLU CG 1 1 18 19438 1 1 70 GLU H H -16.731 1.504 4.101 1.00 . A A . 70 GLU H 1 1 18 19439 1 1 70 GLU HA H -17.932 2.872 1.954 1.00 . A A . 70 GLU HA 1 1 18 19440 1 1 70 GLU HB2 H -19.301 0.745 1.758 1.00 . A A . 70 GLU HB2 1 1 18 19441 1 1 70 GLU HB3 H -19.918 1.037 3.390 1.00 . A A . 70 GLU HB3 1 1 18 19442 1 1 70 GLU HG2 H -20.869 3.209 2.596 1.00 . A A . 70 GLU HG2 1 1 18 19443 1 1 70 GLU HG3 H -20.228 2.881 0.977 1.00 . A A . 70 GLU HG3 1 1 18 19444 1 1 70 GLU N N -17.155 1.388 3.184 1.00 . A A . 70 GLU N 1 1 18 19445 1 1 70 GLU O O -18.445 4.486 3.815 1.00 . A A . 70 GLU O 1 1 18 19446 1 1 70 GLU OE1 O -21.735 0.444 1.211 1.00 . A A . 70 GLU OE1 1 1 18 19447 1 1 70 GLU OE2 O -22.952 2.264 1.614 1.00 . A A . 70 GLU OE2 1 1 18 19448 1 1 71 ALA C C -18.613 2.361 7.524 1.00 . A A . 71 ALA C 1 1 18 19449 1 1 71 ALA CA C -18.890 3.402 6.440 1.00 . A A . 71 ALA CA 1 1 18 19450 1 1 71 ALA CB C -20.339 3.892 6.511 1.00 . A A . 71 ALA CB 1 1 18 19451 1 1 71 ALA H H -18.598 1.710 5.332 1.00 . A A . 71 ALA H 1 1 18 19452 1 1 71 ALA HA H -18.202 4.242 6.547 1.00 . A A . 71 ALA HA 1 1 18 19453 1 1 71 ALA HB1 H -21.019 3.044 6.413 1.00 . A A . 71 ALA HB1 1 1 18 19454 1 1 71 ALA HB2 H -20.513 4.378 7.472 1.00 . A A . 71 ALA HB2 1 1 18 19455 1 1 71 ALA HB3 H -20.536 4.605 5.710 1.00 . A A . 71 ALA HB3 1 1 18 19456 1 1 71 ALA N N -18.663 2.713 5.189 1.00 . A A . 71 ALA N 1 1 18 19457 1 1 71 ALA O O -18.539 1.168 7.139 1.00 . A A . 71 ALA O 1 1 18 19458 1 1 71 ALA OXT O -18.489 2.768 8.700 1.00 . A A . 71 ALA OXT 1 1 19 19459 1 1 1 MET C C -10.660 -9.632 -12.605 1.00 . A A . 1 MET C 1 1 19 19460 1 1 1 MET CA C -10.869 -8.366 -13.432 1.00 . A A . 1 MET CA 1 1 19 19461 1 1 1 MET CB C -11.732 -8.628 -14.676 1.00 . A A . 1 MET CB 1 1 19 19462 1 1 1 MET CE C -13.416 -5.825 -17.332 1.00 . A A . 1 MET CE 1 1 19 19463 1 1 1 MET CG C -12.275 -7.332 -15.299 1.00 . A A . 1 MET CG 1 1 19 19464 1 1 1 MET H1 H -9.080 -8.604 -14.342 1.00 . A A . 1 MET H1 1 1 19 19465 1 1 1 MET H2 H -9.603 -7.036 -14.381 1.00 . A A . 1 MET H2 1 1 19 19466 1 1 1 MET H3 H -8.990 -7.686 -12.987 1.00 . A A . 1 MET H3 1 1 19 19467 1 1 1 MET HA H -11.376 -7.621 -12.817 1.00 . A A . 1 MET HA 1 1 19 19468 1 1 1 MET HB2 H -11.139 -9.165 -15.417 1.00 . A A . 1 MET HB2 1 1 19 19469 1 1 1 MET HB3 H -12.586 -9.252 -14.406 1.00 . A A . 1 MET HB3 1 1 19 19470 1 1 1 MET HE1 H -12.599 -5.122 -17.176 1.00 . A A . 1 MET HE1 1 1 19 19471 1 1 1 MET HE2 H -13.756 -5.761 -18.366 1.00 . A A . 1 MET HE2 1 1 19 19472 1 1 1 MET HE3 H -14.243 -5.588 -16.665 1.00 . A A . 1 MET HE3 1 1 19 19473 1 1 1 MET HG2 H -13.113 -6.977 -14.698 1.00 . A A . 1 MET HG2 1 1 19 19474 1 1 1 MET HG3 H -11.503 -6.566 -15.307 1.00 . A A . 1 MET HG3 1 1 19 19475 1 1 1 MET N N -9.536 -7.869 -13.817 1.00 . A A . 1 MET N 1 1 19 19476 1 1 1 MET O O -10.370 -10.679 -13.172 1.00 . A A . 1 MET O 1 1 19 19477 1 1 1 MET SD S -12.846 -7.508 -17.007 1.00 . A A . 1 MET SD 1 1 19 19478 1 1 2 ALA C C -10.831 -9.942 -8.948 1.00 . A A . 2 ALA C 1 1 19 19479 1 1 2 ALA CA C -10.436 -10.536 -10.302 1.00 . A A . 2 ALA CA 1 1 19 19480 1 1 2 ALA CB C -8.976 -10.997 -10.386 1.00 . A A . 2 ALA CB 1 1 19 19481 1 1 2 ALA H H -10.994 -8.607 -10.886 1.00 . A A . 2 ALA H 1 1 19 19482 1 1 2 ALA HA H -11.084 -11.394 -10.495 1.00 . A A . 2 ALA HA 1 1 19 19483 1 1 2 ALA HB1 H -8.728 -11.618 -9.524 1.00 . A A . 2 ALA HB1 1 1 19 19484 1 1 2 ALA HB2 H -8.826 -11.591 -11.288 1.00 . A A . 2 ALA HB2 1 1 19 19485 1 1 2 ALA HB3 H -8.313 -10.134 -10.427 1.00 . A A . 2 ALA HB3 1 1 19 19486 1 1 2 ALA N N -10.707 -9.492 -11.280 1.00 . A A . 2 ALA N 1 1 19 19487 1 1 2 ALA O O -12.028 -9.834 -8.695 1.00 . A A . 2 ALA O 1 1 19 19488 1 1 3 GLU C C -9.569 -7.221 -7.202 1.00 . A A . 3 GLU C 1 1 19 19489 1 1 3 GLU CA C -10.178 -8.609 -6.989 1.00 . A A . 3 GLU CA 1 1 19 19490 1 1 3 GLU CB C -9.666 -9.273 -5.703 1.00 . A A . 3 GLU CB 1 1 19 19491 1 1 3 GLU CD C -9.894 -9.406 -3.186 1.00 . A A . 3 GLU CD 1 1 19 19492 1 1 3 GLU CG C -10.381 -8.723 -4.458 1.00 . A A . 3 GLU CG 1 1 19 19493 1 1 3 GLU H H -8.894 -9.542 -8.392 1.00 . A A . 3 GLU H 1 1 19 19494 1 1 3 GLU HA H -11.257 -8.487 -6.888 1.00 . A A . 3 GLU HA 1 1 19 19495 1 1 3 GLU HB2 H -9.864 -10.346 -5.747 1.00 . A A . 3 GLU HB2 1 1 19 19496 1 1 3 GLU HB3 H -8.590 -9.125 -5.604 1.00 . A A . 3 GLU HB3 1 1 19 19497 1 1 3 GLU HG2 H -10.214 -7.652 -4.355 1.00 . A A . 3 GLU HG2 1 1 19 19498 1 1 3 GLU HG3 H -11.452 -8.909 -4.544 1.00 . A A . 3 GLU HG3 1 1 19 19499 1 1 3 GLU N N -9.878 -9.445 -8.148 1.00 . A A . 3 GLU N 1 1 19 19500 1 1 3 GLU O O -8.561 -7.077 -7.898 1.00 . A A . 3 GLU O 1 1 19 19501 1 1 3 GLU OE1 O -10.189 -10.613 -3.054 1.00 . A A . 3 GLU OE1 1 1 19 19502 1 1 3 GLU OE2 O -9.241 -8.714 -2.376 1.00 . A A . 3 GLU OE2 1 1 19 19503 1 1 4 LYS C C -10.285 -4.095 -5.438 1.00 . A A . 4 LYS C 1 1 19 19504 1 1 4 LYS CA C -9.700 -4.827 -6.637 1.00 . A A . 4 LYS CA 1 1 19 19505 1 1 4 LYS CB C -10.016 -4.142 -7.975 1.00 . A A . 4 LYS CB 1 1 19 19506 1 1 4 LYS CD C -11.721 -3.783 -9.777 1.00 . A A . 4 LYS CD 1 1 19 19507 1 1 4 LYS CE C -13.204 -3.545 -10.095 1.00 . A A . 4 LYS CE 1 1 19 19508 1 1 4 LYS CG C -11.519 -4.043 -8.278 1.00 . A A . 4 LYS CG 1 1 19 19509 1 1 4 LYS H H -10.995 -6.375 -6.035 1.00 . A A . 4 LYS H 1 1 19 19510 1 1 4 LYS HA H -8.625 -4.863 -6.495 1.00 . A A . 4 LYS HA 1 1 19 19511 1 1 4 LYS HB2 H -9.594 -3.137 -7.967 1.00 . A A . 4 LYS HB2 1 1 19 19512 1 1 4 LYS HB3 H -9.529 -4.711 -8.766 1.00 . A A . 4 LYS HB3 1 1 19 19513 1 1 4 LYS HD2 H -11.123 -2.912 -10.055 1.00 . A A . 4 LYS HD2 1 1 19 19514 1 1 4 LYS HD3 H -11.357 -4.652 -10.330 1.00 . A A . 4 LYS HD3 1 1 19 19515 1 1 4 LYS HE2 H -13.756 -4.479 -9.960 1.00 . A A . 4 LYS HE2 1 1 19 19516 1 1 4 LYS HE3 H -13.608 -2.805 -9.400 1.00 . A A . 4 LYS HE3 1 1 19 19517 1 1 4 LYS HG2 H -12.027 -4.967 -7.998 1.00 . A A . 4 LYS HG2 1 1 19 19518 1 1 4 LYS HG3 H -11.937 -3.223 -7.691 1.00 . A A . 4 LYS HG3 1 1 19 19519 1 1 4 LYS HZ1 H -13.046 -3.713 -12.145 1.00 . A A . 4 LYS HZ1 1 1 19 19520 1 1 4 LYS HZ2 H -14.389 -2.906 -11.646 1.00 . A A . 4 LYS HZ2 1 1 19 19521 1 1 4 LYS HZ3 H -12.924 -2.166 -11.595 1.00 . A A . 4 LYS HZ3 1 1 19 19522 1 1 4 LYS N N -10.194 -6.192 -6.627 1.00 . A A . 4 LYS N 1 1 19 19523 1 1 4 LYS NZ N -13.403 -3.048 -11.473 1.00 . A A . 4 LYS NZ 1 1 19 19524 1 1 4 LYS O O -11.477 -4.237 -5.166 1.00 . A A . 4 LYS O 1 1 19 19525 1 1 5 THR C C -8.991 -1.567 -3.183 1.00 . A A . 5 THR C 1 1 19 19526 1 1 5 THR CA C -9.899 -2.732 -3.446 1.00 . A A . 5 THR CA 1 1 19 19527 1 1 5 THR CB C -9.849 -3.728 -2.273 1.00 . A A . 5 THR CB 1 1 19 19528 1 1 5 THR CG2 C -10.229 -3.125 -0.917 1.00 . A A . 5 THR CG2 1 1 19 19529 1 1 5 THR H H -8.501 -3.178 -4.970 1.00 . A A . 5 THR H 1 1 19 19530 1 1 5 THR HA H -10.913 -2.344 -3.564 1.00 . A A . 5 THR HA 1 1 19 19531 1 1 5 THR HB H -8.865 -4.199 -2.206 1.00 . A A . 5 THR HB 1 1 19 19532 1 1 5 THR HG1 H -11.278 -4.344 -3.321 1.00 . A A . 5 THR HG1 1 1 19 19533 1 1 5 THR HG21 H -11.180 -2.598 -0.991 1.00 . A A . 5 THR HG21 1 1 19 19534 1 1 5 THR HG22 H -10.336 -3.930 -0.189 1.00 . A A . 5 THR HG22 1 1 19 19535 1 1 5 THR HG23 H -9.459 -2.441 -0.563 1.00 . A A . 5 THR HG23 1 1 19 19536 1 1 5 THR N N -9.467 -3.360 -4.684 1.00 . A A . 5 THR N 1 1 19 19537 1 1 5 THR O O -7.843 -1.571 -3.627 1.00 . A A . 5 THR O 1 1 19 19538 1 1 5 THR OG1 O -10.818 -4.690 -2.551 1.00 . A A . 5 THR OG1 1 1 19 19539 1 1 6 VAL C C -8.954 0.676 -0.445 1.00 . A A . 6 VAL C 1 1 19 19540 1 1 6 VAL CA C -8.722 0.491 -1.937 1.00 . A A . 6 VAL CA 1 1 19 19541 1 1 6 VAL CB C -8.967 1.738 -2.798 1.00 . A A . 6 VAL CB 1 1 19 19542 1 1 6 VAL CG1 C -10.445 2.039 -3.051 1.00 . A A . 6 VAL CG1 1 1 19 19543 1 1 6 VAL CG2 C -8.298 2.999 -2.242 1.00 . A A . 6 VAL CG2 1 1 19 19544 1 1 6 VAL H H -10.470 -0.617 -2.144 1.00 . A A . 6 VAL H 1 1 19 19545 1 1 6 VAL HA H -7.718 0.111 -2.031 1.00 . A A . 6 VAL HA 1 1 19 19546 1 1 6 VAL HB H -8.556 1.493 -3.771 1.00 . A A . 6 VAL HB 1 1 19 19547 1 1 6 VAL HG11 H -10.511 2.934 -3.672 1.00 . A A . 6 VAL HG11 1 1 19 19548 1 1 6 VAL HG12 H -10.908 1.220 -3.600 1.00 . A A . 6 VAL HG12 1 1 19 19549 1 1 6 VAL HG13 H -10.970 2.203 -2.111 1.00 . A A . 6 VAL HG13 1 1 19 19550 1 1 6 VAL HG21 H -8.402 3.812 -2.960 1.00 . A A . 6 VAL HG21 1 1 19 19551 1 1 6 VAL HG22 H -8.776 3.288 -1.307 1.00 . A A . 6 VAL HG22 1 1 19 19552 1 1 6 VAL HG23 H -7.241 2.826 -2.063 1.00 . A A . 6 VAL HG23 1 1 19 19553 1 1 6 VAL N N -9.511 -0.588 -2.447 1.00 . A A . 6 VAL N 1 1 19 19554 1 1 6 VAL O O -10.061 0.468 0.045 1.00 . A A . 6 VAL O 1 1 19 19555 1 1 7 TYR C C -7.236 2.537 2.019 1.00 . A A . 7 TYR C 1 1 19 19556 1 1 7 TYR CA C -7.839 1.165 1.709 1.00 . A A . 7 TYR CA 1 1 19 19557 1 1 7 TYR CB C -6.971 0.044 2.296 1.00 . A A . 7 TYR CB 1 1 19 19558 1 1 7 TYR CD1 C -8.176 -2.179 2.316 1.00 . A A . 7 TYR CD1 1 1 19 19559 1 1 7 TYR CD2 C -6.379 -1.850 0.711 1.00 . A A . 7 TYR CD2 1 1 19 19560 1 1 7 TYR CE1 C -8.287 -3.522 1.920 1.00 . A A . 7 TYR CE1 1 1 19 19561 1 1 7 TYR CE2 C -6.470 -3.202 0.335 1.00 . A A . 7 TYR CE2 1 1 19 19562 1 1 7 TYR CG C -7.207 -1.346 1.732 1.00 . A A . 7 TYR CG 1 1 19 19563 1 1 7 TYR CZ C -7.410 -4.040 0.954 1.00 . A A . 7 TYR CZ 1 1 19 19564 1 1 7 TYR H H -7.000 1.171 -0.229 1.00 . A A . 7 TYR H 1 1 19 19565 1 1 7 TYR HA H -8.843 1.101 2.129 1.00 . A A . 7 TYR HA 1 1 19 19566 1 1 7 TYR HB2 H -5.927 0.292 2.120 1.00 . A A . 7 TYR HB2 1 1 19 19567 1 1 7 TYR HB3 H -7.135 0.015 3.374 1.00 . A A . 7 TYR HB3 1 1 19 19568 1 1 7 TYR HD1 H -8.780 -1.810 3.126 1.00 . A A . 7 TYR HD1 1 1 19 19569 1 1 7 TYR HD2 H -5.625 -1.221 0.260 1.00 . A A . 7 TYR HD2 1 1 19 19570 1 1 7 TYR HE1 H -8.996 -4.167 2.418 1.00 . A A . 7 TYR HE1 1 1 19 19571 1 1 7 TYR HE2 H -5.780 -3.609 -0.390 1.00 . A A . 7 TYR HE2 1 1 19 19572 1 1 7 TYR HH H -8.179 -5.830 0.924 1.00 . A A . 7 TYR HH 1 1 19 19573 1 1 7 TYR N N -7.877 1.019 0.265 1.00 . A A . 7 TYR N 1 1 19 19574 1 1 7 TYR O O -6.388 3.008 1.259 1.00 . A A . 7 TYR O 1 1 19 19575 1 1 7 TYR OH O -7.341 -5.387 0.761 1.00 . A A . 7 TYR OH 1 1 19 19576 1 1 8 ARG C C -5.866 4.192 4.415 1.00 . A A . 8 ARG C 1 1 19 19577 1 1 8 ARG CA C -7.057 4.457 3.515 1.00 . A A . 8 ARG CA 1 1 19 19578 1 1 8 ARG CB C -8.054 5.347 4.261 1.00 . A A . 8 ARG CB 1 1 19 19579 1 1 8 ARG CD C -9.167 7.560 3.777 1.00 . A A . 8 ARG CD 1 1 19 19580 1 1 8 ARG CG C -8.937 6.131 3.284 1.00 . A A . 8 ARG CG 1 1 19 19581 1 1 8 ARG CZ C -7.433 9.150 4.633 1.00 . A A . 8 ARG CZ 1 1 19 19582 1 1 8 ARG H H -8.252 2.704 3.775 1.00 . A A . 8 ARG H 1 1 19 19583 1 1 8 ARG HA H -6.702 5.003 2.645 1.00 . A A . 8 ARG HA 1 1 19 19584 1 1 8 ARG HB2 H -8.666 4.753 4.942 1.00 . A A . 8 ARG HB2 1 1 19 19585 1 1 8 ARG HB3 H -7.479 6.049 4.865 1.00 . A A . 8 ARG HB3 1 1 19 19586 1 1 8 ARG HD2 H -9.906 8.050 3.141 1.00 . A A . 8 ARG HD2 1 1 19 19587 1 1 8 ARG HD3 H -9.570 7.504 4.791 1.00 . A A . 8 ARG HD3 1 1 19 19588 1 1 8 ARG HE H -7.224 7.967 3.027 1.00 . A A . 8 ARG HE 1 1 19 19589 1 1 8 ARG HG2 H -8.497 6.181 2.293 1.00 . A A . 8 ARG HG2 1 1 19 19590 1 1 8 ARG HG3 H -9.872 5.604 3.185 1.00 . A A . 8 ARG HG3 1 1 19 19591 1 1 8 ARG HH11 H -9.248 9.521 5.487 1.00 . A A . 8 ARG HH11 1 1 19 19592 1 1 8 ARG HH12 H -7.875 10.276 6.273 1.00 . A A . 8 ARG HH12 1 1 19 19593 1 1 8 ARG HH21 H -5.520 8.938 4.000 1.00 . A A . 8 ARG HH21 1 1 19 19594 1 1 8 ARG HH22 H -5.725 9.715 5.546 1.00 . A A . 8 ARG HH22 1 1 19 19595 1 1 8 ARG N N -7.651 3.187 3.111 1.00 . A A . 8 ARG N 1 1 19 19596 1 1 8 ARG NE N -7.900 8.303 3.710 1.00 . A A . 8 ARG NE 1 1 19 19597 1 1 8 ARG NH1 N -8.254 9.696 5.536 1.00 . A A . 8 ARG NH1 1 1 19 19598 1 1 8 ARG NH2 N -6.130 9.415 4.651 1.00 . A A . 8 ARG NH2 1 1 19 19599 1 1 8 ARG O O -5.991 3.423 5.360 1.00 . A A . 8 ARG O 1 1 19 19600 1 1 9 VAL C C -3.436 6.249 5.601 1.00 . A A . 9 VAL C 1 1 19 19601 1 1 9 VAL CA C -3.555 4.869 4.979 1.00 . A A . 9 VAL CA 1 1 19 19602 1 1 9 VAL CB C -2.303 4.509 4.156 1.00 . A A . 9 VAL CB 1 1 19 19603 1 1 9 VAL CG1 C -2.233 5.256 2.814 1.00 . A A . 9 VAL CG1 1 1 19 19604 1 1 9 VAL CG2 C -1.027 4.753 4.979 1.00 . A A . 9 VAL CG2 1 1 19 19605 1 1 9 VAL H H -4.776 5.568 3.421 1.00 . A A . 9 VAL H 1 1 19 19606 1 1 9 VAL HA H -3.648 4.146 5.785 1.00 . A A . 9 VAL HA 1 1 19 19607 1 1 9 VAL HB H -2.356 3.444 3.943 1.00 . A A . 9 VAL HB 1 1 19 19608 1 1 9 VAL HG11 H -1.368 4.921 2.249 1.00 . A A . 9 VAL HG11 1 1 19 19609 1 1 9 VAL HG12 H -3.106 5.039 2.202 1.00 . A A . 9 VAL HG12 1 1 19 19610 1 1 9 VAL HG13 H -2.158 6.331 2.974 1.00 . A A . 9 VAL HG13 1 1 19 19611 1 1 9 VAL HG21 H -0.169 4.290 4.506 1.00 . A A . 9 VAL HG21 1 1 19 19612 1 1 9 VAL HG22 H -0.822 5.821 5.068 1.00 . A A . 9 VAL HG22 1 1 19 19613 1 1 9 VAL HG23 H -1.131 4.316 5.971 1.00 . A A . 9 VAL HG23 1 1 19 19614 1 1 9 VAL N N -4.745 4.860 4.141 1.00 . A A . 9 VAL N 1 1 19 19615 1 1 9 VAL O O -3.822 7.238 4.967 1.00 . A A . 9 VAL O 1 1 19 19616 1 1 10 ASP C C -1.246 7.356 8.268 1.00 . A A . 10 ASP C 1 1 19 19617 1 1 10 ASP CA C -2.485 7.577 7.407 1.00 . A A . 10 ASP CA 1 1 19 19618 1 1 10 ASP CB C -3.663 8.192 8.187 1.00 . A A . 10 ASP CB 1 1 19 19619 1 1 10 ASP CG C -4.184 9.440 7.483 1.00 . A A . 10 ASP CG 1 1 19 19620 1 1 10 ASP H H -2.541 5.470 7.289 1.00 . A A . 10 ASP H 1 1 19 19621 1 1 10 ASP HA H -2.173 8.249 6.604 1.00 . A A . 10 ASP HA 1 1 19 19622 1 1 10 ASP HB2 H -4.475 7.470 8.289 1.00 . A A . 10 ASP HB2 1 1 19 19623 1 1 10 ASP HB3 H -3.342 8.479 9.188 1.00 . A A . 10 ASP HB3 1 1 19 19624 1 1 10 ASP N N -2.872 6.313 6.813 1.00 . A A . 10 ASP N 1 1 19 19625 1 1 10 ASP O O -0.948 6.220 8.640 1.00 . A A . 10 ASP O 1 1 19 19626 1 1 10 ASP OD1 O -3.349 10.336 7.245 1.00 . A A . 10 ASP OD1 1 1 19 19627 1 1 10 ASP OD2 O -5.391 9.477 7.148 1.00 . A A . 10 ASP OD2 1 1 19 19628 1 1 11 GLY C C 1.970 8.365 8.631 1.00 . A A . 11 GLY C 1 1 19 19629 1 1 11 GLY CA C 0.653 8.441 9.410 1.00 . A A . 11 GLY CA 1 1 19 19630 1 1 11 GLY H H -0.892 9.334 8.239 1.00 . A A . 11 GLY H 1 1 19 19631 1 1 11 GLY HA2 H 0.659 9.365 9.988 1.00 . A A . 11 GLY HA2 1 1 19 19632 1 1 11 GLY HA3 H 0.612 7.608 10.114 1.00 . A A . 11 GLY HA3 1 1 19 19633 1 1 11 GLY N N -0.532 8.445 8.562 1.00 . A A . 11 GLY N 1 1 19 19634 1 1 11 GLY O O 2.930 7.782 9.125 1.00 . A A . 11 GLY O 1 1 19 19635 1 1 12 LEU C C 3.116 10.339 5.718 1.00 . A A . 12 LEU C 1 1 19 19636 1 1 12 LEU CA C 3.280 9.176 6.696 1.00 . A A . 12 LEU CA 1 1 19 19637 1 1 12 LEU CB C 3.696 7.892 5.976 1.00 . A A . 12 LEU CB 1 1 19 19638 1 1 12 LEU CD1 C 1.663 7.917 4.385 1.00 . A A . 12 LEU CD1 1 1 19 19639 1 1 12 LEU CD2 C 3.207 5.975 4.517 1.00 . A A . 12 LEU CD2 1 1 19 19640 1 1 12 LEU CG C 2.558 7.097 5.320 1.00 . A A . 12 LEU CG 1 1 19 19641 1 1 12 LEU H H 1.228 9.408 7.035 1.00 . A A . 12 LEU H 1 1 19 19642 1 1 12 LEU HA H 4.080 9.435 7.391 1.00 . A A . 12 LEU HA 1 1 19 19643 1 1 12 LEU HB2 H 4.457 8.119 5.230 1.00 . A A . 12 LEU HB2 1 1 19 19644 1 1 12 LEU HB3 H 4.159 7.256 6.727 1.00 . A A . 12 LEU HB3 1 1 19 19645 1 1 12 LEU HD11 H 1.017 8.581 4.955 1.00 . A A . 12 LEU HD11 1 1 19 19646 1 1 12 LEU HD12 H 2.281 8.500 3.702 1.00 . A A . 12 LEU HD12 1 1 19 19647 1 1 12 LEU HD13 H 1.025 7.248 3.809 1.00 . A A . 12 LEU HD13 1 1 19 19648 1 1 12 LEU HD21 H 2.458 5.223 4.300 1.00 . A A . 12 LEU HD21 1 1 19 19649 1 1 12 LEU HD22 H 3.625 6.371 3.592 1.00 . A A . 12 LEU HD22 1 1 19 19650 1 1 12 LEU HD23 H 4.006 5.510 5.092 1.00 . A A . 12 LEU HD23 1 1 19 19651 1 1 12 LEU HG H 1.936 6.650 6.096 1.00 . A A . 12 LEU HG 1 1 19 19652 1 1 12 LEU N N 2.044 8.982 7.445 1.00 . A A . 12 LEU N 1 1 19 19653 1 1 12 LEU O O 2.007 10.847 5.554 1.00 . A A . 12 LEU O 1 1 19 19654 1 1 13 SER C C 5.580 11.962 3.419 1.00 . A A . 13 SER C 1 1 19 19655 1 1 13 SER CA C 4.225 11.881 4.139 1.00 . A A . 13 SER CA 1 1 19 19656 1 1 13 SER CB C 3.917 13.188 4.900 1.00 . A A . 13 SER CB 1 1 19 19657 1 1 13 SER H H 5.090 10.296 5.262 1.00 . A A . 13 SER H 1 1 19 19658 1 1 13 SER HA H 3.449 11.728 3.387 1.00 . A A . 13 SER HA 1 1 19 19659 1 1 13 SER HB2 H 2.918 13.155 5.336 1.00 . A A . 13 SER HB2 1 1 19 19660 1 1 13 SER HB3 H 4.646 13.322 5.701 1.00 . A A . 13 SER HB3 1 1 19 19661 1 1 13 SER HG H 4.888 14.350 3.698 1.00 . A A . 13 SER HG 1 1 19 19662 1 1 13 SER N N 4.213 10.763 5.076 1.00 . A A . 13 SER N 1 1 19 19663 1 1 13 SER O O 6.260 12.981 3.524 1.00 . A A . 13 SER O 1 1 19 19664 1 1 13 SER OG O 3.982 14.304 4.037 1.00 . A A . 13 SER OG 1 1 19 19665 1 1 14 CYS C C 7.107 10.191 0.613 1.00 . A A . 14 CYS C 1 1 19 19666 1 1 14 CYS CA C 7.253 10.895 1.962 1.00 . A A . 14 CYS CA 1 1 19 19667 1 1 14 CYS CB C 8.342 10.201 2.800 1.00 . A A . 14 CYS CB 1 1 19 19668 1 1 14 CYS H H 5.370 10.111 2.590 1.00 . A A . 14 CYS H 1 1 19 19669 1 1 14 CYS HA H 7.573 11.918 1.755 1.00 . A A . 14 CYS HA 1 1 19 19670 1 1 14 CYS HB2 H 7.903 9.606 3.600 1.00 . A A . 14 CYS HB2 1 1 19 19671 1 1 14 CYS HB3 H 8.943 9.545 2.170 1.00 . A A . 14 CYS HB3 1 1 19 19672 1 1 14 CYS HG H 9.841 11.984 2.350 1.00 . A A . 14 CYS HG 1 1 19 19673 1 1 14 CYS N N 5.976 10.915 2.681 1.00 . A A . 14 CYS N 1 1 19 19674 1 1 14 CYS O O 6.764 9.011 0.564 1.00 . A A . 14 CYS O 1 1 19 19675 1 1 14 CYS SG S 9.484 11.416 3.505 1.00 . A A . 14 CYS SG 1 1 19 19676 1 1 15 THR C C 8.226 9.056 -1.918 1.00 . A A . 15 THR C 1 1 19 19677 1 1 15 THR CA C 7.415 10.351 -1.833 1.00 . A A . 15 THR CA 1 1 19 19678 1 1 15 THR CB C 7.961 11.425 -2.781 1.00 . A A . 15 THR CB 1 1 19 19679 1 1 15 THR CG2 C 7.667 11.099 -4.248 1.00 . A A . 15 THR CG2 1 1 19 19680 1 1 15 THR H H 7.645 11.877 -0.414 1.00 . A A . 15 THR H 1 1 19 19681 1 1 15 THR HA H 6.379 10.135 -2.100 1.00 . A A . 15 THR HA 1 1 19 19682 1 1 15 THR HB H 9.042 11.520 -2.653 1.00 . A A . 15 THR HB 1 1 19 19683 1 1 15 THR HG1 H 6.432 12.624 -2.611 1.00 . A A . 15 THR HG1 1 1 19 19684 1 1 15 THR HG21 H 6.596 10.978 -4.405 1.00 . A A . 15 THR HG21 1 1 19 19685 1 1 15 THR HG22 H 8.031 11.909 -4.882 1.00 . A A . 15 THR HG22 1 1 19 19686 1 1 15 THR HG23 H 8.175 10.176 -4.534 1.00 . A A . 15 THR HG23 1 1 19 19687 1 1 15 THR N N 7.422 10.892 -0.482 1.00 . A A . 15 THR N 1 1 19 19688 1 1 15 THR O O 7.741 8.050 -2.427 1.00 . A A . 15 THR O 1 1 19 19689 1 1 15 THR OG1 O 7.377 12.665 -2.434 1.00 . A A . 15 THR OG1 1 1 19 19690 1 1 16 ASN C C 9.612 6.709 -0.739 1.00 . A A . 16 ASN C 1 1 19 19691 1 1 16 ASN CA C 10.319 7.890 -1.399 1.00 . A A . 16 ASN CA 1 1 19 19692 1 1 16 ASN CB C 11.642 8.191 -0.685 1.00 . A A . 16 ASN CB 1 1 19 19693 1 1 16 ASN CG C 12.413 9.293 -1.403 1.00 . A A . 16 ASN CG 1 1 19 19694 1 1 16 ASN H H 9.861 9.933 -1.078 1.00 . A A . 16 ASN H 1 1 19 19695 1 1 16 ASN HA H 10.538 7.640 -2.436 1.00 . A A . 16 ASN HA 1 1 19 19696 1 1 16 ASN HB2 H 11.442 8.510 0.338 1.00 . A A . 16 ASN HB2 1 1 19 19697 1 1 16 ASN HB3 H 12.245 7.282 -0.651 1.00 . A A . 16 ASN HB3 1 1 19 19698 1 1 16 ASN HD21 H 13.782 7.984 -2.166 1.00 . A A . 16 ASN HD21 1 1 19 19699 1 1 16 ASN HD22 H 13.992 9.671 -2.595 1.00 . A A . 16 ASN HD22 1 1 19 19700 1 1 16 ASN N N 9.462 9.066 -1.408 1.00 . A A . 16 ASN N 1 1 19 19701 1 1 16 ASN ND2 N 13.485 8.947 -2.111 1.00 . A A . 16 ASN ND2 1 1 19 19702 1 1 16 ASN O O 9.651 5.595 -1.257 1.00 . A A . 16 ASN O 1 1 19 19703 1 1 16 ASN OD1 O 12.024 10.455 -1.332 1.00 . A A . 16 ASN OD1 1 1 19 19704 1 1 17 CYS C C 7.064 5.418 0.270 1.00 . A A . 17 CYS C 1 1 19 19705 1 1 17 CYS CA C 8.227 5.916 1.114 1.00 . A A . 17 CYS CA 1 1 19 19706 1 1 17 CYS CB C 7.734 6.393 2.480 1.00 . A A . 17 CYS CB 1 1 19 19707 1 1 17 CYS H H 8.890 7.901 0.740 1.00 . A A . 17 CYS H 1 1 19 19708 1 1 17 CYS HA H 8.901 5.075 1.287 1.00 . A A . 17 CYS HA 1 1 19 19709 1 1 17 CYS HB2 H 7.154 7.312 2.417 1.00 . A A . 17 CYS HB2 1 1 19 19710 1 1 17 CYS HB3 H 7.100 5.607 2.885 1.00 . A A . 17 CYS HB3 1 1 19 19711 1 1 17 CYS HG H 8.511 6.576 4.752 1.00 . A A . 17 CYS HG 1 1 19 19712 1 1 17 CYS N N 8.953 6.954 0.396 1.00 . A A . 17 CYS N 1 1 19 19713 1 1 17 CYS O O 6.885 4.212 0.133 1.00 . A A . 17 CYS O 1 1 19 19714 1 1 17 CYS SG S 9.157 6.621 3.572 1.00 . A A . 17 CYS SG 1 1 19 19715 1 1 18 ALA C C 5.669 5.092 -2.355 1.00 . A A . 18 ALA C 1 1 19 19716 1 1 18 ALA CA C 5.187 5.983 -1.207 1.00 . A A . 18 ALA CA 1 1 19 19717 1 1 18 ALA CB C 4.526 7.256 -1.746 1.00 . A A . 18 ALA CB 1 1 19 19718 1 1 18 ALA H H 6.478 7.316 -0.143 1.00 . A A . 18 ALA H 1 1 19 19719 1 1 18 ALA HA H 4.454 5.422 -0.629 1.00 . A A . 18 ALA HA 1 1 19 19720 1 1 18 ALA HB1 H 5.225 7.824 -2.357 1.00 . A A . 18 ALA HB1 1 1 19 19721 1 1 18 ALA HB2 H 3.669 6.987 -2.367 1.00 . A A . 18 ALA HB2 1 1 19 19722 1 1 18 ALA HB3 H 4.187 7.883 -0.920 1.00 . A A . 18 ALA HB3 1 1 19 19723 1 1 18 ALA N N 6.285 6.332 -0.314 1.00 . A A . 18 ALA N 1 1 19 19724 1 1 18 ALA O O 5.056 4.068 -2.655 1.00 . A A . 18 ALA O 1 1 19 19725 1 1 19 ALA C C 7.841 3.401 -3.726 1.00 . A A . 19 ALA C 1 1 19 19726 1 1 19 ALA CA C 7.337 4.786 -4.135 1.00 . A A . 19 ALA CA 1 1 19 19727 1 1 19 ALA CB C 8.461 5.628 -4.748 1.00 . A A . 19 ALA CB 1 1 19 19728 1 1 19 ALA H H 7.240 6.314 -2.631 1.00 . A A . 19 ALA H 1 1 19 19729 1 1 19 ALA HA H 6.554 4.669 -4.886 1.00 . A A . 19 ALA HA 1 1 19 19730 1 1 19 ALA HB1 H 8.862 5.114 -5.623 1.00 . A A . 19 ALA HB1 1 1 19 19731 1 1 19 ALA HB2 H 8.066 6.596 -5.056 1.00 . A A . 19 ALA HB2 1 1 19 19732 1 1 19 ALA HB3 H 9.260 5.781 -4.024 1.00 . A A . 19 ALA HB3 1 1 19 19733 1 1 19 ALA N N 6.779 5.479 -2.981 1.00 . A A . 19 ALA N 1 1 19 19734 1 1 19 ALA O O 7.517 2.391 -4.352 1.00 . A A . 19 ALA O 1 1 19 19735 1 1 20 LYS C C 7.851 1.205 -1.793 1.00 . A A . 20 LYS C 1 1 19 19736 1 1 20 LYS CA C 9.062 2.095 -2.057 1.00 . A A . 20 LYS CA 1 1 19 19737 1 1 20 LYS CB C 9.874 2.381 -0.791 1.00 . A A . 20 LYS CB 1 1 19 19738 1 1 20 LYS CD C 11.330 1.465 0.996 1.00 . A A . 20 LYS CD 1 1 19 19739 1 1 20 LYS CE C 11.465 0.382 2.070 1.00 . A A . 20 LYS CE 1 1 19 19740 1 1 20 LYS CG C 10.207 1.117 0.013 1.00 . A A . 20 LYS CG 1 1 19 19741 1 1 20 LYS H H 8.864 4.214 -2.171 1.00 . A A . 20 LYS H 1 1 19 19742 1 1 20 LYS HA H 9.710 1.584 -2.772 1.00 . A A . 20 LYS HA 1 1 19 19743 1 1 20 LYS HB2 H 10.799 2.874 -1.096 1.00 . A A . 20 LYS HB2 1 1 19 19744 1 1 20 LYS HB3 H 9.317 3.060 -0.144 1.00 . A A . 20 LYS HB3 1 1 19 19745 1 1 20 LYS HD2 H 12.263 1.575 0.438 1.00 . A A . 20 LYS HD2 1 1 19 19746 1 1 20 LYS HD3 H 11.088 2.417 1.474 1.00 . A A . 20 LYS HD3 1 1 19 19747 1 1 20 LYS HE2 H 10.517 0.311 2.599 1.00 . A A . 20 LYS HE2 1 1 19 19748 1 1 20 LYS HE3 H 11.670 -0.583 1.600 1.00 . A A . 20 LYS HE3 1 1 19 19749 1 1 20 LYS HG2 H 9.314 0.797 0.555 1.00 . A A . 20 LYS HG2 1 1 19 19750 1 1 20 LYS HG3 H 10.514 0.299 -0.645 1.00 . A A . 20 LYS HG3 1 1 19 19751 1 1 20 LYS HZ1 H 12.543 -0.002 3.771 1.00 . A A . 20 LYS HZ1 1 1 19 19752 1 1 20 LYS HZ2 H 13.425 0.730 2.592 1.00 . A A . 20 LYS HZ2 1 1 19 19753 1 1 20 LYS HZ3 H 12.337 1.601 3.474 1.00 . A A . 20 LYS HZ3 1 1 19 19754 1 1 20 LYS N N 8.627 3.349 -2.647 1.00 . A A . 20 LYS N 1 1 19 19755 1 1 20 LYS NZ N 12.523 0.703 3.047 1.00 . A A . 20 LYS NZ 1 1 19 19756 1 1 20 LYS O O 7.865 0.040 -2.176 1.00 . A A . 20 LYS O 1 1 19 19757 1 1 21 PHE C C 5.010 0.492 -2.293 1.00 . A A . 21 PHE C 1 1 19 19758 1 1 21 PHE CA C 5.545 1.056 -0.973 1.00 . A A . 21 PHE CA 1 1 19 19759 1 1 21 PHE CB C 4.500 1.965 -0.307 1.00 . A A . 21 PHE CB 1 1 19 19760 1 1 21 PHE CD1 C 3.612 0.332 1.401 1.00 . A A . 21 PHE CD1 1 1 19 19761 1 1 21 PHE CD2 C 4.160 2.597 2.108 1.00 . A A . 21 PHE CD2 1 1 19 19762 1 1 21 PHE CE1 C 3.059 0.072 2.665 1.00 . A A . 21 PHE CE1 1 1 19 19763 1 1 21 PHE CE2 C 3.605 2.333 3.368 1.00 . A A . 21 PHE CE2 1 1 19 19764 1 1 21 PHE CG C 4.154 1.601 1.118 1.00 . A A . 21 PHE CG 1 1 19 19765 1 1 21 PHE CZ C 3.011 1.088 3.632 1.00 . A A . 21 PHE CZ 1 1 19 19766 1 1 21 PHE H H 6.873 2.720 -0.876 1.00 . A A . 21 PHE H 1 1 19 19767 1 1 21 PHE HA H 5.747 0.224 -0.296 1.00 . A A . 21 PHE HA 1 1 19 19768 1 1 21 PHE HB2 H 4.786 3.011 -0.352 1.00 . A A . 21 PHE HB2 1 1 19 19769 1 1 21 PHE HB3 H 3.572 1.889 -0.862 1.00 . A A . 21 PHE HB3 1 1 19 19770 1 1 21 PHE HD1 H 3.551 -0.422 0.631 1.00 . A A . 21 PHE HD1 1 1 19 19771 1 1 21 PHE HD2 H 4.511 3.593 1.886 1.00 . A A . 21 PHE HD2 1 1 19 19772 1 1 21 PHE HE1 H 2.637 -0.897 2.883 1.00 . A A . 21 PHE HE1 1 1 19 19773 1 1 21 PHE HE2 H 3.569 3.122 4.100 1.00 . A A . 21 PHE HE2 1 1 19 19774 1 1 21 PHE HZ H 2.498 0.917 4.566 1.00 . A A . 21 PHE HZ 1 1 19 19775 1 1 21 PHE N N 6.802 1.756 -1.179 1.00 . A A . 21 PHE N 1 1 19 19776 1 1 21 PHE O O 4.771 -0.710 -2.382 1.00 . A A . 21 PHE O 1 1 19 19777 1 1 22 GLU C C 4.989 -0.280 -5.144 1.00 . A A . 22 GLU C 1 1 19 19778 1 1 22 GLU CA C 4.173 0.870 -4.551 1.00 . A A . 22 GLU CA 1 1 19 19779 1 1 22 GLU CB C 3.929 2.016 -5.556 1.00 . A A . 22 GLU CB 1 1 19 19780 1 1 22 GLU CD C 4.498 3.235 -7.680 1.00 . A A . 22 GLU CD 1 1 19 19781 1 1 22 GLU CG C 4.995 2.266 -6.623 1.00 . A A . 22 GLU CG 1 1 19 19782 1 1 22 GLU H H 5.017 2.319 -3.207 1.00 . A A . 22 GLU H 1 1 19 19783 1 1 22 GLU HA H 3.186 0.487 -4.266 1.00 . A A . 22 GLU HA 1 1 19 19784 1 1 22 GLU HB2 H 2.996 1.803 -6.081 1.00 . A A . 22 GLU HB2 1 1 19 19785 1 1 22 GLU HB3 H 3.835 2.960 -5.025 1.00 . A A . 22 GLU HB3 1 1 19 19786 1 1 22 GLU HG2 H 5.853 2.720 -6.145 1.00 . A A . 22 GLU HG2 1 1 19 19787 1 1 22 GLU HG3 H 5.288 1.355 -7.135 1.00 . A A . 22 GLU HG3 1 1 19 19788 1 1 22 GLU N N 4.789 1.335 -3.311 1.00 . A A . 22 GLU N 1 1 19 19789 1 1 22 GLU O O 4.428 -1.294 -5.559 1.00 . A A . 22 GLU O 1 1 19 19790 1 1 22 GLU OE1 O 3.917 2.721 -8.662 1.00 . A A . 22 GLU OE1 1 1 19 19791 1 1 22 GLU OE2 O 4.707 4.450 -7.496 1.00 . A A . 22 GLU OE2 1 1 19 19792 1 1 23 ARG C C 7.002 -2.424 -4.799 1.00 . A A . 23 ARG C 1 1 19 19793 1 1 23 ARG CA C 7.204 -1.174 -5.649 1.00 . A A . 23 ARG CA 1 1 19 19794 1 1 23 ARG CB C 8.672 -0.722 -5.621 1.00 . A A . 23 ARG CB 1 1 19 19795 1 1 23 ARG CD C 11.007 -1.487 -6.273 1.00 . A A . 23 ARG CD 1 1 19 19796 1 1 23 ARG CG C 9.508 -1.590 -6.575 1.00 . A A . 23 ARG CG 1 1 19 19797 1 1 23 ARG CZ C 12.559 -2.406 -4.522 1.00 . A A . 23 ARG CZ 1 1 19 19798 1 1 23 ARG H H 6.711 0.740 -4.809 1.00 . A A . 23 ARG H 1 1 19 19799 1 1 23 ARG HA H 6.916 -1.404 -6.683 1.00 . A A . 23 ARG HA 1 1 19 19800 1 1 23 ARG HB2 H 8.745 0.317 -5.946 1.00 . A A . 23 ARG HB2 1 1 19 19801 1 1 23 ARG HB3 H 9.062 -0.794 -4.604 1.00 . A A . 23 ARG HB3 1 1 19 19802 1 1 23 ARG HD2 H 11.554 -1.755 -7.180 1.00 . A A . 23 ARG HD2 1 1 19 19803 1 1 23 ARG HD3 H 11.237 -0.453 -6.012 1.00 . A A . 23 ARG HD3 1 1 19 19804 1 1 23 ARG HE H 10.840 -3.267 -5.058 1.00 . A A . 23 ARG HE 1 1 19 19805 1 1 23 ARG HG2 H 9.202 -2.637 -6.519 1.00 . A A . 23 ARG HG2 1 1 19 19806 1 1 23 ARG HG3 H 9.323 -1.240 -7.593 1.00 . A A . 23 ARG HG3 1 1 19 19807 1 1 23 ARG HH11 H 13.223 -0.679 -5.353 1.00 . A A . 23 ARG HH11 1 1 19 19808 1 1 23 ARG HH12 H 14.301 -1.376 -4.178 1.00 . A A . 23 ARG HH12 1 1 19 19809 1 1 23 ARG HH21 H 12.147 -4.179 -3.694 1.00 . A A . 23 ARG HH21 1 1 19 19810 1 1 23 ARG HH22 H 13.672 -3.489 -3.137 1.00 . A A . 23 ARG HH22 1 1 19 19811 1 1 23 ARG N N 6.319 -0.129 -5.164 1.00 . A A . 23 ARG N 1 1 19 19812 1 1 23 ARG NE N 11.410 -2.428 -5.211 1.00 . A A . 23 ARG NE 1 1 19 19813 1 1 23 ARG NH1 N 13.429 -1.401 -4.682 1.00 . A A . 23 ARG NH1 1 1 19 19814 1 1 23 ARG NH2 N 12.828 -3.406 -3.681 1.00 . A A . 23 ARG NH2 1 1 19 19815 1 1 23 ARG O O 6.710 -3.478 -5.345 1.00 . A A . 23 ARG O 1 1 19 19816 1 1 24 ASN C C 5.625 -4.161 -2.884 1.00 . A A . 24 ASN C 1 1 19 19817 1 1 24 ASN CA C 6.897 -3.393 -2.524 1.00 . A A . 24 ASN CA 1 1 19 19818 1 1 24 ASN CB C 6.803 -2.860 -1.083 1.00 . A A . 24 ASN CB 1 1 19 19819 1 1 24 ASN CG C 8.092 -3.018 -0.281 1.00 . A A . 24 ASN CG 1 1 19 19820 1 1 24 ASN H H 7.317 -1.385 -3.098 1.00 . A A . 24 ASN H 1 1 19 19821 1 1 24 ASN HA H 7.734 -4.089 -2.597 1.00 . A A . 24 ASN HA 1 1 19 19822 1 1 24 ASN HB2 H 6.519 -1.815 -1.073 1.00 . A A . 24 ASN HB2 1 1 19 19823 1 1 24 ASN HB3 H 6.022 -3.409 -0.558 1.00 . A A . 24 ASN HB3 1 1 19 19824 1 1 24 ASN HD21 H 7.670 -4.966 0.088 1.00 . A A . 24 ASN HD21 1 1 19 19825 1 1 24 ASN HD22 H 9.107 -4.345 0.865 1.00 . A A . 24 ASN HD22 1 1 19 19826 1 1 24 ASN N N 7.119 -2.305 -3.473 1.00 . A A . 24 ASN N 1 1 19 19827 1 1 24 ASN ND2 N 8.313 -4.210 0.262 1.00 . A A . 24 ASN ND2 1 1 19 19828 1 1 24 ASN O O 5.654 -5.385 -2.964 1.00 . A A . 24 ASN O 1 1 19 19829 1 1 24 ASN OD1 O 8.857 -2.074 -0.099 1.00 . A A . 24 ASN OD1 1 1 19 19830 1 1 25 VAL C C 3.481 -4.784 -4.892 1.00 . A A . 25 VAL C 1 1 19 19831 1 1 25 VAL CA C 3.273 -4.074 -3.555 1.00 . A A . 25 VAL CA 1 1 19 19832 1 1 25 VAL CB C 2.126 -3.048 -3.603 1.00 . A A . 25 VAL CB 1 1 19 19833 1 1 25 VAL CG1 C 0.821 -3.719 -4.043 1.00 . A A . 25 VAL CG1 1 1 19 19834 1 1 25 VAL CG2 C 1.889 -2.436 -2.219 1.00 . A A . 25 VAL CG2 1 1 19 19835 1 1 25 VAL H H 4.567 -2.435 -3.042 1.00 . A A . 25 VAL H 1 1 19 19836 1 1 25 VAL HA H 3.007 -4.858 -2.845 1.00 . A A . 25 VAL HA 1 1 19 19837 1 1 25 VAL HB H 2.358 -2.248 -4.306 1.00 . A A . 25 VAL HB 1 1 19 19838 1 1 25 VAL HG11 H 0.894 -4.029 -5.085 1.00 . A A . 25 VAL HG11 1 1 19 19839 1 1 25 VAL HG12 H 0.609 -4.587 -3.419 1.00 . A A . 25 VAL HG12 1 1 19 19840 1 1 25 VAL HG13 H -0.001 -3.011 -3.949 1.00 . A A . 25 VAL HG13 1 1 19 19841 1 1 25 VAL HG21 H 1.804 -3.237 -1.493 1.00 . A A . 25 VAL HG21 1 1 19 19842 1 1 25 VAL HG22 H 2.712 -1.796 -1.923 1.00 . A A . 25 VAL HG22 1 1 19 19843 1 1 25 VAL HG23 H 0.976 -1.838 -2.217 1.00 . A A . 25 VAL HG23 1 1 19 19844 1 1 25 VAL N N 4.516 -3.449 -3.115 1.00 . A A . 25 VAL N 1 1 19 19845 1 1 25 VAL O O 3.163 -5.961 -5.014 1.00 . A A . 25 VAL O 1 1 19 19846 1 1 26 LYS C C 5.212 -5.941 -7.091 1.00 . A A . 26 LYS C 1 1 19 19847 1 1 26 LYS CA C 4.339 -4.675 -7.188 1.00 . A A . 26 LYS CA 1 1 19 19848 1 1 26 LYS CB C 4.943 -3.569 -8.062 1.00 . A A . 26 LYS CB 1 1 19 19849 1 1 26 LYS CD C 4.311 -1.309 -9.024 1.00 . A A . 26 LYS CD 1 1 19 19850 1 1 26 LYS CE C 3.268 -0.643 -9.936 1.00 . A A . 26 LYS CE 1 1 19 19851 1 1 26 LYS CG C 3.807 -2.688 -8.596 1.00 . A A . 26 LYS CG 1 1 19 19852 1 1 26 LYS H H 4.304 -3.127 -5.743 1.00 . A A . 26 LYS H 1 1 19 19853 1 1 26 LYS HA H 3.405 -4.999 -7.648 1.00 . A A . 26 LYS HA 1 1 19 19854 1 1 26 LYS HB2 H 5.619 -2.965 -7.470 1.00 . A A . 26 LYS HB2 1 1 19 19855 1 1 26 LYS HB3 H 5.517 -3.978 -8.889 1.00 . A A . 26 LYS HB3 1 1 19 19856 1 1 26 LYS HD2 H 4.474 -0.706 -8.129 1.00 . A A . 26 LYS HD2 1 1 19 19857 1 1 26 LYS HD3 H 5.264 -1.438 -9.535 1.00 . A A . 26 LYS HD3 1 1 19 19858 1 1 26 LYS HE2 H 3.165 -1.231 -10.852 1.00 . A A . 26 LYS HE2 1 1 19 19859 1 1 26 LYS HE3 H 2.304 -0.623 -9.424 1.00 . A A . 26 LYS HE3 1 1 19 19860 1 1 26 LYS HG2 H 3.372 -3.211 -9.444 1.00 . A A . 26 LYS HG2 1 1 19 19861 1 1 26 LYS HG3 H 3.039 -2.552 -7.831 1.00 . A A . 26 LYS HG3 1 1 19 19862 1 1 26 LYS HZ1 H 3.666 1.338 -9.470 1.00 . A A . 26 LYS HZ1 1 1 19 19863 1 1 26 LYS HZ2 H 4.533 0.793 -10.740 1.00 . A A . 26 LYS HZ2 1 1 19 19864 1 1 26 LYS HZ3 H 2.935 1.149 -10.904 1.00 . A A . 26 LYS HZ3 1 1 19 19865 1 1 26 LYS N N 4.024 -4.093 -5.892 1.00 . A A . 26 LYS N 1 1 19 19866 1 1 26 LYS NZ N 3.630 0.742 -10.296 1.00 . A A . 26 LYS NZ 1 1 19 19867 1 1 26 LYS O O 5.054 -6.838 -7.916 1.00 . A A . 26 LYS O 1 1 19 19868 1 1 27 GLU C C 6.047 -8.446 -5.367 1.00 . A A . 27 GLU C 1 1 19 19869 1 1 27 GLU CA C 6.887 -7.264 -5.879 1.00 . A A . 27 GLU CA 1 1 19 19870 1 1 27 GLU CB C 8.085 -6.994 -4.953 1.00 . A A . 27 GLU CB 1 1 19 19871 1 1 27 GLU CD C 10.374 -5.856 -4.973 1.00 . A A . 27 GLU CD 1 1 19 19872 1 1 27 GLU CG C 8.932 -5.809 -5.443 1.00 . A A . 27 GLU CG 1 1 19 19873 1 1 27 GLU H H 6.252 -5.257 -5.485 1.00 . A A . 27 GLU H 1 1 19 19874 1 1 27 GLU HA H 7.302 -7.569 -6.843 1.00 . A A . 27 GLU HA 1 1 19 19875 1 1 27 GLU HB2 H 7.744 -6.804 -3.934 1.00 . A A . 27 GLU HB2 1 1 19 19876 1 1 27 GLU HB3 H 8.706 -7.893 -4.944 1.00 . A A . 27 GLU HB3 1 1 19 19877 1 1 27 GLU HG2 H 8.925 -5.761 -6.530 1.00 . A A . 27 GLU HG2 1 1 19 19878 1 1 27 GLU HG3 H 8.509 -4.899 -5.039 1.00 . A A . 27 GLU HG3 1 1 19 19879 1 1 27 GLU N N 6.099 -6.052 -6.096 1.00 . A A . 27 GLU N 1 1 19 19880 1 1 27 GLU O O 6.521 -9.579 -5.390 1.00 . A A . 27 GLU O 1 1 19 19881 1 1 27 GLU OE1 O 11.064 -6.848 -5.277 1.00 . A A . 27 GLU OE1 1 1 19 19882 1 1 27 GLU OE2 O 10.788 -4.852 -4.347 1.00 . A A . 27 GLU OE2 1 1 19 19883 1 1 28 ILE C C 3.458 -10.109 -5.592 1.00 . A A . 28 ILE C 1 1 19 19884 1 1 28 ILE CA C 3.967 -9.297 -4.400 1.00 . A A . 28 ILE CA 1 1 19 19885 1 1 28 ILE CB C 2.784 -8.775 -3.576 1.00 . A A . 28 ILE CB 1 1 19 19886 1 1 28 ILE CD1 C 2.074 -7.188 -1.711 1.00 . A A . 28 ILE CD1 1 1 19 19887 1 1 28 ILE CG1 C 3.236 -7.943 -2.364 1.00 . A A . 28 ILE CG1 1 1 19 19888 1 1 28 ILE CG2 C 1.866 -9.921 -3.116 1.00 . A A . 28 ILE CG2 1 1 19 19889 1 1 28 ILE H H 4.439 -7.279 -4.899 1.00 . A A . 28 ILE H 1 1 19 19890 1 1 28 ILE HA H 4.559 -9.931 -3.738 1.00 . A A . 28 ILE HA 1 1 19 19891 1 1 28 ILE HB H 2.228 -8.157 -4.263 1.00 . A A . 28 ILE HB 1 1 19 19892 1 1 28 ILE HD11 H 1.381 -7.877 -1.238 1.00 . A A . 28 ILE HD11 1 1 19 19893 1 1 28 ILE HD12 H 2.464 -6.512 -0.952 1.00 . A A . 28 ILE HD12 1 1 19 19894 1 1 28 ILE HD13 H 1.536 -6.615 -2.465 1.00 . A A . 28 ILE HD13 1 1 19 19895 1 1 28 ILE HG12 H 3.713 -8.590 -1.626 1.00 . A A . 28 ILE HG12 1 1 19 19896 1 1 28 ILE HG13 H 3.962 -7.202 -2.684 1.00 . A A . 28 ILE HG13 1 1 19 19897 1 1 28 ILE HG21 H 0.978 -9.516 -2.636 1.00 . A A . 28 ILE HG21 1 1 19 19898 1 1 28 ILE HG22 H 1.522 -10.522 -3.957 1.00 . A A . 28 ILE HG22 1 1 19 19899 1 1 28 ILE HG23 H 2.395 -10.565 -2.413 1.00 . A A . 28 ILE HG23 1 1 19 19900 1 1 28 ILE N N 4.822 -8.217 -4.878 1.00 . A A . 28 ILE N 1 1 19 19901 1 1 28 ILE O O 2.649 -9.658 -6.401 1.00 . A A . 28 ILE O 1 1 19 19902 1 1 29 GLU C C 1.927 -12.662 -6.229 1.00 . A A . 29 GLU C 1 1 19 19903 1 1 29 GLU CA C 3.400 -12.386 -6.520 1.00 . A A . 29 GLU CA 1 1 19 19904 1 1 29 GLU CB C 4.259 -13.627 -6.267 1.00 . A A . 29 GLU CB 1 1 19 19905 1 1 29 GLU CD C 5.667 -14.016 -8.334 1.00 . A A . 29 GLU CD 1 1 19 19906 1 1 29 GLU CG C 5.659 -13.523 -6.890 1.00 . A A . 29 GLU CG 1 1 19 19907 1 1 29 GLU H H 4.470 -11.655 -4.876 1.00 . A A . 29 GLU H 1 1 19 19908 1 1 29 GLU HA H 3.499 -12.043 -7.552 1.00 . A A . 29 GLU HA 1 1 19 19909 1 1 29 GLU HB2 H 4.339 -13.784 -5.193 1.00 . A A . 29 GLU HB2 1 1 19 19910 1 1 29 GLU HB3 H 3.751 -14.485 -6.680 1.00 . A A . 29 GLU HB3 1 1 19 19911 1 1 29 GLU HG2 H 6.025 -12.498 -6.859 1.00 . A A . 29 GLU HG2 1 1 19 19912 1 1 29 GLU HG3 H 6.343 -14.153 -6.321 1.00 . A A . 29 GLU HG3 1 1 19 19913 1 1 29 GLU N N 3.871 -11.365 -5.620 1.00 . A A . 29 GLU N 1 1 19 19914 1 1 29 GLU O O 1.600 -13.432 -5.327 1.00 . A A . 29 GLU O 1 1 19 19915 1 1 29 GLU OE1 O 4.910 -13.435 -9.140 1.00 . A A . 29 GLU OE1 1 1 19 19916 1 1 29 GLU OE2 O 6.412 -14.985 -8.597 1.00 . A A . 29 GLU OE2 1 1 19 19917 1 1 30 GLY C C -1.131 -10.906 -7.312 1.00 . A A . 30 GLY C 1 1 19 19918 1 1 30 GLY CA C -0.398 -12.157 -6.840 1.00 . A A . 30 GLY CA 1 1 19 19919 1 1 30 GLY H H 1.410 -11.345 -7.648 1.00 . A A . 30 GLY H 1 1 19 19920 1 1 30 GLY HA2 H -0.723 -13.012 -7.434 1.00 . A A . 30 GLY HA2 1 1 19 19921 1 1 30 GLY HA3 H -0.665 -12.329 -5.797 1.00 . A A . 30 GLY HA3 1 1 19 19922 1 1 30 GLY N N 1.043 -12.007 -6.978 1.00 . A A . 30 GLY N 1 1 19 19923 1 1 30 GLY O O -2.211 -10.996 -7.894 1.00 . A A . 30 GLY O 1 1 19 19924 1 1 31 VAL C C -0.933 -8.247 -8.969 1.00 . A A . 31 VAL C 1 1 19 19925 1 1 31 VAL CA C -1.199 -8.488 -7.478 1.00 . A A . 31 VAL CA 1 1 19 19926 1 1 31 VAL CB C -0.751 -7.355 -6.545 1.00 . A A . 31 VAL CB 1 1 19 19927 1 1 31 VAL CG1 C 0.665 -6.858 -6.816 1.00 . A A . 31 VAL CG1 1 1 19 19928 1 1 31 VAL CG2 C -1.694 -6.170 -6.654 1.00 . A A . 31 VAL CG2 1 1 19 19929 1 1 31 VAL H H 0.361 -9.656 -6.659 1.00 . A A . 31 VAL H 1 1 19 19930 1 1 31 VAL HA H -2.271 -8.605 -7.335 1.00 . A A . 31 VAL HA 1 1 19 19931 1 1 31 VAL HB H -0.799 -7.719 -5.517 1.00 . A A . 31 VAL HB 1 1 19 19932 1 1 31 VAL HG11 H 0.894 -6.093 -6.080 1.00 . A A . 31 VAL HG11 1 1 19 19933 1 1 31 VAL HG12 H 1.370 -7.673 -6.710 1.00 . A A . 31 VAL HG12 1 1 19 19934 1 1 31 VAL HG13 H 0.745 -6.432 -7.815 1.00 . A A . 31 VAL HG13 1 1 19 19935 1 1 31 VAL HG21 H -1.463 -5.449 -5.872 1.00 . A A . 31 VAL HG21 1 1 19 19936 1 1 31 VAL HG22 H -1.565 -5.705 -7.626 1.00 . A A . 31 VAL HG22 1 1 19 19937 1 1 31 VAL HG23 H -2.714 -6.528 -6.537 1.00 . A A . 31 VAL HG23 1 1 19 19938 1 1 31 VAL N N -0.566 -9.722 -7.061 1.00 . A A . 31 VAL N 1 1 19 19939 1 1 31 VAL O O 0.034 -8.767 -9.521 1.00 . A A . 31 VAL O 1 1 19 19940 1 1 32 THR C C -1.361 -5.621 -11.094 1.00 . A A . 32 THR C 1 1 19 19941 1 1 32 THR CA C -1.685 -7.108 -11.031 1.00 . A A . 32 THR CA 1 1 19 19942 1 1 32 THR CB C -2.971 -7.455 -11.794 1.00 . A A . 32 THR CB 1 1 19 19943 1 1 32 THR CG2 C -2.825 -7.190 -13.295 1.00 . A A . 32 THR CG2 1 1 19 19944 1 1 32 THR H H -2.552 -7.038 -9.104 1.00 . A A . 32 THR H 1 1 19 19945 1 1 32 THR HA H -0.862 -7.649 -11.499 1.00 . A A . 32 THR HA 1 1 19 19946 1 1 32 THR HB H -3.802 -6.858 -11.413 1.00 . A A . 32 THR HB 1 1 19 19947 1 1 32 THR HG1 H -2.622 -9.209 -11.019 1.00 . A A . 32 THR HG1 1 1 19 19948 1 1 32 THR HG21 H -2.671 -6.126 -13.481 1.00 . A A . 32 THR HG21 1 1 19 19949 1 1 32 THR HG22 H -1.977 -7.746 -13.695 1.00 . A A . 32 THR HG22 1 1 19 19950 1 1 32 THR HG23 H -3.732 -7.506 -13.811 1.00 . A A . 32 THR HG23 1 1 19 19951 1 1 32 THR N N -1.810 -7.486 -9.629 1.00 . A A . 32 THR N 1 1 19 19952 1 1 32 THR O O -0.315 -5.252 -11.624 1.00 . A A . 32 THR O 1 1 19 19953 1 1 32 THR OG1 O -3.279 -8.821 -11.605 1.00 . A A . 32 THR OG1 1 1 19 19954 1 1 33 GLU C C -2.031 -2.888 -8.956 1.00 . A A . 33 GLU C 1 1 19 19955 1 1 33 GLU CA C -1.940 -3.351 -10.406 1.00 . A A . 33 GLU CA 1 1 19 19956 1 1 33 GLU CB C -2.857 -2.512 -11.303 1.00 . A A . 33 GLU CB 1 1 19 19957 1 1 33 GLU CD C -3.426 -1.848 -13.648 1.00 . A A . 33 GLU CD 1 1 19 19958 1 1 33 GLU CG C -2.699 -2.867 -12.782 1.00 . A A . 33 GLU CG 1 1 19 19959 1 1 33 GLU H H -3.065 -5.172 -10.055 1.00 . A A . 33 GLU H 1 1 19 19960 1 1 33 GLU HA H -0.916 -3.146 -10.722 1.00 . A A . 33 GLU HA 1 1 19 19961 1 1 33 GLU HB2 H -3.902 -2.640 -11.033 1.00 . A A . 33 GLU HB2 1 1 19 19962 1 1 33 GLU HB3 H -2.601 -1.458 -11.181 1.00 . A A . 33 GLU HB3 1 1 19 19963 1 1 33 GLU HG2 H -1.641 -2.880 -13.043 1.00 . A A . 33 GLU HG2 1 1 19 19964 1 1 33 GLU HG3 H -3.125 -3.848 -12.979 1.00 . A A . 33 GLU HG3 1 1 19 19965 1 1 33 GLU N N -2.237 -4.781 -10.529 1.00 . A A . 33 GLU N 1 1 19 19966 1 1 33 GLU O O -2.714 -3.493 -8.138 1.00 . A A . 33 GLU O 1 1 19 19967 1 1 33 GLU OE1 O -4.667 -1.783 -13.509 1.00 . A A . 33 GLU OE1 1 1 19 19968 1 1 33 GLU OE2 O -2.728 -1.142 -14.405 1.00 . A A . 33 GLU OE2 1 1 19 19969 1 1 34 ALA C C -1.360 0.393 -7.650 1.00 . A A . 34 ALA C 1 1 19 19970 1 1 34 ALA CA C -1.571 -1.086 -7.378 1.00 . A A . 34 ALA CA 1 1 19 19971 1 1 34 ALA CB C -0.608 -1.617 -6.314 1.00 . A A . 34 ALA CB 1 1 19 19972 1 1 34 ALA H H -0.810 -1.300 -9.327 1.00 . A A . 34 ALA H 1 1 19 19973 1 1 34 ALA HA H -2.598 -1.245 -7.052 1.00 . A A . 34 ALA HA 1 1 19 19974 1 1 34 ALA HB1 H -0.772 -1.087 -5.376 1.00 . A A . 34 ALA HB1 1 1 19 19975 1 1 34 ALA HB2 H -0.801 -2.679 -6.166 1.00 . A A . 34 ALA HB2 1 1 19 19976 1 1 34 ALA HB3 H 0.425 -1.477 -6.633 1.00 . A A . 34 ALA HB3 1 1 19 19977 1 1 34 ALA N N -1.367 -1.780 -8.633 1.00 . A A . 34 ALA N 1 1 19 19978 1 1 34 ALA O O -0.422 0.739 -8.368 1.00 . A A . 34 ALA O 1 1 19 19979 1 1 35 ILE C C -2.169 3.290 -5.969 1.00 . A A . 35 ILE C 1 1 19 19980 1 1 35 ILE CA C -2.189 2.683 -7.362 1.00 . A A . 35 ILE CA 1 1 19 19981 1 1 35 ILE CB C -3.390 3.166 -8.200 1.00 . A A . 35 ILE CB 1 1 19 19982 1 1 35 ILE CD1 C -4.882 2.483 -10.139 1.00 . A A . 35 ILE CD1 1 1 19 19983 1 1 35 ILE CG1 C -3.462 2.454 -9.565 1.00 . A A . 35 ILE CG1 1 1 19 19984 1 1 35 ILE CG2 C -3.300 4.686 -8.404 1.00 . A A . 35 ILE CG2 1 1 19 19985 1 1 35 ILE H H -2.943 0.900 -6.469 1.00 . A A . 35 ILE H 1 1 19 19986 1 1 35 ILE HA H -1.275 2.965 -7.887 1.00 . A A . 35 ILE HA 1 1 19 19987 1 1 35 ILE HB H -4.309 2.954 -7.658 1.00 . A A . 35 ILE HB 1 1 19 19988 1 1 35 ILE HD11 H -5.560 1.959 -9.466 1.00 . A A . 35 ILE HD11 1 1 19 19989 1 1 35 ILE HD12 H -5.229 3.507 -10.274 1.00 . A A . 35 ILE HD12 1 1 19 19990 1 1 35 ILE HD13 H -4.888 1.978 -11.106 1.00 . A A . 35 ILE HD13 1 1 19 19991 1 1 35 ILE HG12 H -2.768 2.922 -10.263 1.00 . A A . 35 ILE HG12 1 1 19 19992 1 1 35 ILE HG13 H -3.193 1.403 -9.472 1.00 . A A . 35 ILE HG13 1 1 19 19993 1 1 35 ILE HG21 H -2.366 4.941 -8.906 1.00 . A A . 35 ILE HG21 1 1 19 19994 1 1 35 ILE HG22 H -4.134 5.039 -9.009 1.00 . A A . 35 ILE HG22 1 1 19 19995 1 1 35 ILE HG23 H -3.338 5.202 -7.444 1.00 . A A . 35 ILE HG23 1 1 19 19996 1 1 35 ILE N N -2.248 1.247 -7.134 1.00 . A A . 35 ILE N 1 1 19 19997 1 1 35 ILE O O -3.193 3.275 -5.283 1.00 . A A . 35 ILE O 1 1 19 19998 1 1 36 VAL C C -0.465 5.553 -3.982 1.00 . A A . 36 VAL C 1 1 19 19999 1 1 36 VAL CA C -0.812 4.073 -4.117 1.00 . A A . 36 VAL CA 1 1 19 20000 1 1 36 VAL CB C 0.214 3.124 -3.488 1.00 . A A . 36 VAL CB 1 1 19 20001 1 1 36 VAL CG1 C 0.032 1.674 -3.975 1.00 . A A . 36 VAL CG1 1 1 19 20002 1 1 36 VAL CG2 C 1.652 3.539 -3.794 1.00 . A A . 36 VAL CG2 1 1 19 20003 1 1 36 VAL H H -0.154 3.686 -6.081 1.00 . A A . 36 VAL H 1 1 19 20004 1 1 36 VAL HA H -1.735 3.921 -3.572 1.00 . A A . 36 VAL HA 1 1 19 20005 1 1 36 VAL HB H 0.044 3.155 -2.416 1.00 . A A . 36 VAL HB 1 1 19 20006 1 1 36 VAL HG11 H 0.456 1.550 -4.972 1.00 . A A . 36 VAL HG11 1 1 19 20007 1 1 36 VAL HG12 H 0.545 0.991 -3.297 1.00 . A A . 36 VAL HG12 1 1 19 20008 1 1 36 VAL HG13 H -1.024 1.412 -4.020 1.00 . A A . 36 VAL HG13 1 1 19 20009 1 1 36 VAL HG21 H 2.329 2.802 -3.365 1.00 . A A . 36 VAL HG21 1 1 19 20010 1 1 36 VAL HG22 H 1.773 3.590 -4.874 1.00 . A A . 36 VAL HG22 1 1 19 20011 1 1 36 VAL HG23 H 1.894 4.515 -3.375 1.00 . A A . 36 VAL HG23 1 1 19 20012 1 1 36 VAL N N -0.993 3.724 -5.510 1.00 . A A . 36 VAL N 1 1 19 20013 1 1 36 VAL O O 0.382 6.053 -4.718 1.00 . A A . 36 VAL O 1 1 19 20014 1 1 37 ASN C C 0.217 7.761 -1.696 1.00 . A A . 37 ASN C 1 1 19 20015 1 1 37 ASN CA C -0.816 7.664 -2.812 1.00 . A A . 37 ASN CA 1 1 19 20016 1 1 37 ASN CB C -2.082 8.438 -2.436 1.00 . A A . 37 ASN CB 1 1 19 20017 1 1 37 ASN CG C -3.111 8.440 -3.564 1.00 . A A . 37 ASN CG 1 1 19 20018 1 1 37 ASN H H -1.881 5.833 -2.529 1.00 . A A . 37 ASN H 1 1 19 20019 1 1 37 ASN HA H -0.403 8.135 -3.707 1.00 . A A . 37 ASN HA 1 1 19 20020 1 1 37 ASN HB2 H -2.510 8.008 -1.532 1.00 . A A . 37 ASN HB2 1 1 19 20021 1 1 37 ASN HB3 H -1.798 9.471 -2.220 1.00 . A A . 37 ASN HB3 1 1 19 20022 1 1 37 ASN HD21 H -3.816 6.605 -3.021 1.00 . A A . 37 ASN HD21 1 1 19 20023 1 1 37 ASN HD22 H -4.570 7.352 -4.427 1.00 . A A . 37 ASN HD22 1 1 19 20024 1 1 37 ASN N N -1.127 6.262 -3.062 1.00 . A A . 37 ASN N 1 1 19 20025 1 1 37 ASN ND2 N -3.926 7.391 -3.653 1.00 . A A . 37 ASN ND2 1 1 19 20026 1 1 37 ASN O O 1.249 8.405 -1.855 1.00 . A A . 37 ASN O 1 1 19 20027 1 1 37 ASN OD1 O -3.189 9.381 -4.343 1.00 . A A . 37 ASN OD1 1 1 19 20028 1 1 38 PHE C C 1.193 8.586 0.994 1.00 . A A . 38 PHE C 1 1 19 20029 1 1 38 PHE CA C 0.752 7.165 0.644 1.00 . A A . 38 PHE CA 1 1 19 20030 1 1 38 PHE CB C 1.931 6.194 0.514 1.00 . A A . 38 PHE CB 1 1 19 20031 1 1 38 PHE CD1 C 1.089 4.339 1.979 1.00 . A A . 38 PHE CD1 1 1 19 20032 1 1 38 PHE CD2 C 1.628 3.810 -0.319 1.00 . A A . 38 PHE CD2 1 1 19 20033 1 1 38 PHE CE1 C 0.679 3.016 2.193 1.00 . A A . 38 PHE CE1 1 1 19 20034 1 1 38 PHE CE2 C 1.167 2.496 -0.122 1.00 . A A . 38 PHE CE2 1 1 19 20035 1 1 38 PHE CG C 1.541 4.748 0.720 1.00 . A A . 38 PHE CG 1 1 19 20036 1 1 38 PHE CZ C 0.708 2.092 1.142 1.00 . A A . 38 PHE CZ 1 1 19 20037 1 1 38 PHE H H -0.914 6.564 -0.526 1.00 . A A . 38 PHE H 1 1 19 20038 1 1 38 PHE HA H 0.130 6.840 1.476 1.00 . A A . 38 PHE HA 1 1 19 20039 1 1 38 PHE HB2 H 2.380 6.334 -0.465 1.00 . A A . 38 PHE HB2 1 1 19 20040 1 1 38 PHE HB3 H 2.686 6.431 1.266 1.00 . A A . 38 PHE HB3 1 1 19 20041 1 1 38 PHE HD1 H 1.003 5.063 2.768 1.00 . A A . 38 PHE HD1 1 1 19 20042 1 1 38 PHE HD2 H 2.098 4.088 -1.246 1.00 . A A . 38 PHE HD2 1 1 19 20043 1 1 38 PHE HE1 H 0.411 2.695 3.183 1.00 . A A . 38 PHE HE1 1 1 19 20044 1 1 38 PHE HE2 H 1.242 1.770 -0.915 1.00 . A A . 38 PHE HE2 1 1 19 20045 1 1 38 PHE HZ H 0.468 1.056 1.332 1.00 . A A . 38 PHE HZ 1 1 19 20046 1 1 38 PHE N N -0.078 7.126 -0.554 1.00 . A A . 38 PHE N 1 1 19 20047 1 1 38 PHE O O 2.379 8.882 1.119 1.00 . A A . 38 PHE O 1 1 19 20048 1 1 39 GLY C C -0.894 11.453 2.033 1.00 . A A . 39 GLY C 1 1 19 20049 1 1 39 GLY CA C 0.436 10.800 1.678 1.00 . A A . 39 GLY CA 1 1 19 20050 1 1 39 GLY H H -0.747 9.154 1.052 1.00 . A A . 39 GLY H 1 1 19 20051 1 1 39 GLY HA2 H 1.071 10.756 2.565 1.00 . A A . 39 GLY HA2 1 1 19 20052 1 1 39 GLY HA3 H 0.942 11.367 0.896 1.00 . A A . 39 GLY HA3 1 1 19 20053 1 1 39 GLY N N 0.202 9.451 1.209 1.00 . A A . 39 GLY N 1 1 19 20054 1 1 39 GLY O O -1.384 12.307 1.301 1.00 . A A . 39 GLY O 1 1 19 20055 1 1 40 ALA C C -3.860 11.226 2.633 1.00 . A A . 40 ALA C 1 1 19 20056 1 1 40 ALA CA C -2.766 11.497 3.658 1.00 . A A . 40 ALA CA 1 1 19 20057 1 1 40 ALA CB C -2.666 12.981 4.039 1.00 . A A . 40 ALA CB 1 1 19 20058 1 1 40 ALA H H -1.082 10.212 3.604 1.00 . A A . 40 ALA H 1 1 19 20059 1 1 40 ALA HA H -3.002 10.937 4.566 1.00 . A A . 40 ALA HA 1 1 19 20060 1 1 40 ALA HB1 H -1.829 13.134 4.720 1.00 . A A . 40 ALA HB1 1 1 19 20061 1 1 40 ALA HB2 H -2.529 13.605 3.156 1.00 . A A . 40 ALA HB2 1 1 19 20062 1 1 40 ALA HB3 H -3.586 13.287 4.538 1.00 . A A . 40 ALA HB3 1 1 19 20063 1 1 40 ALA N N -1.497 11.000 3.136 1.00 . A A . 40 ALA N 1 1 19 20064 1 1 40 ALA O O -4.585 12.124 2.214 1.00 . A A . 40 ALA O 1 1 19 20065 1 1 41 SER C C -5.131 8.085 1.201 1.00 . A A . 41 SER C 1 1 19 20066 1 1 41 SER CA C -4.815 9.580 1.086 1.00 . A A . 41 SER CA 1 1 19 20067 1 1 41 SER CB C -4.211 10.024 -0.255 1.00 . A A . 41 SER CB 1 1 19 20068 1 1 41 SER H H -3.335 9.276 2.587 1.00 . A A . 41 SER H 1 1 19 20069 1 1 41 SER HA H -5.763 10.099 1.212 1.00 . A A . 41 SER HA 1 1 19 20070 1 1 41 SER HB2 H -3.151 9.779 -0.274 1.00 . A A . 41 SER HB2 1 1 19 20071 1 1 41 SER HB3 H -4.723 9.552 -1.094 1.00 . A A . 41 SER HB3 1 1 19 20072 1 1 41 SER HG H -4.249 11.876 0.403 1.00 . A A . 41 SER HG 1 1 19 20073 1 1 41 SER N N -3.937 9.975 2.175 1.00 . A A . 41 SER N 1 1 19 20074 1 1 41 SER O O -5.695 7.682 2.223 1.00 . A A . 41 SER O 1 1 19 20075 1 1 41 SER OG O -4.354 11.416 -0.441 1.00 . A A . 41 SER OG 1 1 19 20076 1 1 42 LYS C C -4.328 5.051 -0.801 1.00 . A A . 42 LYS C 1 1 19 20077 1 1 42 LYS CA C -5.250 5.889 0.090 1.00 . A A . 42 LYS CA 1 1 19 20078 1 1 42 LYS CB C -6.728 5.836 -0.334 1.00 . A A . 42 LYS CB 1 1 19 20079 1 1 42 LYS CD C -8.449 7.304 -1.464 1.00 . A A . 42 LYS CD 1 1 19 20080 1 1 42 LYS CE C -9.632 6.335 -1.227 1.00 . A A . 42 LYS CE 1 1 19 20081 1 1 42 LYS CG C -7.098 6.581 -1.628 1.00 . A A . 42 LYS CG 1 1 19 20082 1 1 42 LYS H H -4.290 7.618 -0.607 1.00 . A A . 42 LYS H 1 1 19 20083 1 1 42 LYS HA H -5.172 5.448 1.082 1.00 . A A . 42 LYS HA 1 1 19 20084 1 1 42 LYS HB2 H -7.049 4.800 -0.421 1.00 . A A . 42 LYS HB2 1 1 19 20085 1 1 42 LYS HB3 H -7.289 6.287 0.480 1.00 . A A . 42 LYS HB3 1 1 19 20086 1 1 42 LYS HD2 H -8.343 8.006 -0.637 1.00 . A A . 42 LYS HD2 1 1 19 20087 1 1 42 LYS HD3 H -8.620 7.881 -2.377 1.00 . A A . 42 LYS HD3 1 1 19 20088 1 1 42 LYS HE2 H -9.935 5.931 -2.197 1.00 . A A . 42 LYS HE2 1 1 19 20089 1 1 42 LYS HE3 H -9.324 5.504 -0.596 1.00 . A A . 42 LYS HE3 1 1 19 20090 1 1 42 LYS HG2 H -6.344 7.333 -1.868 1.00 . A A . 42 LYS HG2 1 1 19 20091 1 1 42 LYS HG3 H -7.135 5.879 -2.464 1.00 . A A . 42 LYS HG3 1 1 19 20092 1 1 42 LYS HZ1 H -11.098 7.817 -0.993 1.00 . A A . 42 LYS HZ1 1 1 19 20093 1 1 42 LYS HZ2 H -11.595 6.303 -0.582 1.00 . A A . 42 LYS HZ2 1 1 19 20094 1 1 42 LYS HZ3 H -10.713 7.054 0.445 1.00 . A A . 42 LYS HZ3 1 1 19 20095 1 1 42 LYS N N -4.815 7.275 0.182 1.00 . A A . 42 LYS N 1 1 19 20096 1 1 42 LYS NZ N -10.816 6.948 -0.567 1.00 . A A . 42 LYS NZ 1 1 19 20097 1 1 42 LYS O O -3.499 5.598 -1.536 1.00 . A A . 42 LYS O 1 1 19 20098 1 1 43 ILE C C -4.708 1.769 -2.091 1.00 . A A . 43 ILE C 1 1 19 20099 1 1 43 ILE CA C -3.714 2.713 -1.413 1.00 . A A . 43 ILE CA 1 1 19 20100 1 1 43 ILE CB C -2.723 2.030 -0.440 1.00 . A A . 43 ILE CB 1 1 19 20101 1 1 43 ILE CD1 C -2.731 -0.543 -0.912 1.00 . A A . 43 ILE CD1 1 1 19 20102 1 1 43 ILE CG1 C -1.984 0.793 -0.995 1.00 . A A . 43 ILE CG1 1 1 19 20103 1 1 43 ILE CG2 C -3.333 1.714 0.930 1.00 . A A . 43 ILE CG2 1 1 19 20104 1 1 43 ILE H H -5.192 3.379 -0.068 1.00 . A A . 43 ILE H 1 1 19 20105 1 1 43 ILE HA H -3.128 3.186 -2.192 1.00 . A A . 43 ILE HA 1 1 19 20106 1 1 43 ILE HB H -1.947 2.774 -0.252 1.00 . A A . 43 ILE HB 1 1 19 20107 1 1 43 ILE HD11 H -3.589 -0.564 -1.580 1.00 . A A . 43 ILE HD11 1 1 19 20108 1 1 43 ILE HD12 H -2.039 -1.330 -1.212 1.00 . A A . 43 ILE HD12 1 1 19 20109 1 1 43 ILE HD13 H -3.052 -0.757 0.105 1.00 . A A . 43 ILE HD13 1 1 19 20110 1 1 43 ILE HG12 H -1.684 0.972 -2.022 1.00 . A A . 43 ILE HG12 1 1 19 20111 1 1 43 ILE HG13 H -1.071 0.648 -0.417 1.00 . A A . 43 ILE HG13 1 1 19 20112 1 1 43 ILE HG21 H -4.236 1.121 0.819 1.00 . A A . 43 ILE HG21 1 1 19 20113 1 1 43 ILE HG22 H -2.605 1.153 1.512 1.00 . A A . 43 ILE HG22 1 1 19 20114 1 1 43 ILE HG23 H -3.569 2.632 1.469 1.00 . A A . 43 ILE HG23 1 1 19 20115 1 1 43 ILE N N -4.480 3.729 -0.706 1.00 . A A . 43 ILE N 1 1 19 20116 1 1 43 ILE O O -5.507 1.131 -1.405 1.00 . A A . 43 ILE O 1 1 19 20117 1 1 44 THR C C -4.597 -0.390 -4.605 1.00 . A A . 44 THR C 1 1 19 20118 1 1 44 THR CA C -5.482 0.782 -4.221 1.00 . A A . 44 THR CA 1 1 19 20119 1 1 44 THR CB C -6.059 1.452 -5.476 1.00 . A A . 44 THR CB 1 1 19 20120 1 1 44 THR CG2 C -7.000 0.544 -6.276 1.00 . A A . 44 THR CG2 1 1 19 20121 1 1 44 THR H H -4.043 2.303 -3.949 1.00 . A A . 44 THR H 1 1 19 20122 1 1 44 THR HA H -6.315 0.420 -3.632 1.00 . A A . 44 THR HA 1 1 19 20123 1 1 44 THR HB H -5.252 1.764 -6.121 1.00 . A A . 44 THR HB 1 1 19 20124 1 1 44 THR HG1 H -6.614 2.659 -4.135 1.00 . A A . 44 THR HG1 1 1 19 20125 1 1 44 THR HG21 H -7.811 0.182 -5.647 1.00 . A A . 44 THR HG21 1 1 19 20126 1 1 44 THR HG22 H -7.423 1.110 -7.106 1.00 . A A . 44 THR HG22 1 1 19 20127 1 1 44 THR HG23 H -6.456 -0.309 -6.684 1.00 . A A . 44 THR HG23 1 1 19 20128 1 1 44 THR N N -4.702 1.728 -3.431 1.00 . A A . 44 THR N 1 1 19 20129 1 1 44 THR O O -3.451 -0.191 -5.009 1.00 . A A . 44 THR O 1 1 19 20130 1 1 44 THR OG1 O -6.757 2.599 -5.078 1.00 . A A . 44 THR OG1 1 1 19 20131 1 1 45 VAL C C -5.595 -3.424 -5.955 1.00 . A A . 45 VAL C 1 1 19 20132 1 1 45 VAL CA C -4.597 -2.846 -4.956 1.00 . A A . 45 VAL CA 1 1 19 20133 1 1 45 VAL CB C -4.373 -3.747 -3.731 1.00 . A A . 45 VAL CB 1 1 19 20134 1 1 45 VAL CG1 C -4.412 -5.247 -4.036 1.00 . A A . 45 VAL CG1 1 1 19 20135 1 1 45 VAL CG2 C -3.011 -3.419 -3.116 1.00 . A A . 45 VAL CG2 1 1 19 20136 1 1 45 VAL H H -6.127 -1.640 -4.201 1.00 . A A . 45 VAL H 1 1 19 20137 1 1 45 VAL HA H -3.647 -2.690 -5.469 1.00 . A A . 45 VAL HA 1 1 19 20138 1 1 45 VAL HB H -5.149 -3.527 -2.998 1.00 . A A . 45 VAL HB 1 1 19 20139 1 1 45 VAL HG11 H -4.115 -5.798 -3.144 1.00 . A A . 45 VAL HG11 1 1 19 20140 1 1 45 VAL HG12 H -5.417 -5.559 -4.320 1.00 . A A . 45 VAL HG12 1 1 19 20141 1 1 45 VAL HG13 H -3.718 -5.480 -4.838 1.00 . A A . 45 VAL HG13 1 1 19 20142 1 1 45 VAL HG21 H -2.217 -3.798 -3.758 1.00 . A A . 45 VAL HG21 1 1 19 20143 1 1 45 VAL HG22 H -2.903 -2.342 -3.022 1.00 . A A . 45 VAL HG22 1 1 19 20144 1 1 45 VAL HG23 H -2.929 -3.881 -2.131 1.00 . A A . 45 VAL HG23 1 1 19 20145 1 1 45 VAL N N -5.157 -1.592 -4.501 1.00 . A A . 45 VAL N 1 1 19 20146 1 1 45 VAL O O -6.808 -3.246 -5.822 1.00 . A A . 45 VAL O 1 1 19 20147 1 1 46 THR C C -5.121 -5.938 -8.448 1.00 . A A . 46 THR C 1 1 19 20148 1 1 46 THR CA C -5.885 -4.721 -8.015 1.00 . A A . 46 THR CA 1 1 19 20149 1 1 46 THR CB C -6.143 -3.746 -9.165 1.00 . A A . 46 THR CB 1 1 19 20150 1 1 46 THR CG2 C -6.746 -4.393 -10.415 1.00 . A A . 46 THR CG2 1 1 19 20151 1 1 46 THR H H -4.088 -4.129 -7.148 1.00 . A A . 46 THR H 1 1 19 20152 1 1 46 THR HA H -6.831 -5.053 -7.594 1.00 . A A . 46 THR HA 1 1 19 20153 1 1 46 THR HB H -5.219 -3.234 -9.423 1.00 . A A . 46 THR HB 1 1 19 20154 1 1 46 THR HG1 H -7.125 -3.073 -7.713 1.00 . A A . 46 THR HG1 1 1 19 20155 1 1 46 THR HG21 H -7.632 -4.970 -10.151 1.00 . A A . 46 THR HG21 1 1 19 20156 1 1 46 THR HG22 H -7.023 -3.609 -11.122 1.00 . A A . 46 THR HG22 1 1 19 20157 1 1 46 THR HG23 H -6.015 -5.045 -10.893 1.00 . A A . 46 THR HG23 1 1 19 20158 1 1 46 THR N N -5.094 -4.077 -6.996 1.00 . A A . 46 THR N 1 1 19 20159 1 1 46 THR O O -3.930 -5.883 -8.716 1.00 . A A . 46 THR O 1 1 19 20160 1 1 46 THR OG1 O -7.057 -2.826 -8.642 1.00 . A A . 46 THR OG1 1 1 19 20161 1 1 47 GLY C C -5.837 -9.395 -8.134 1.00 . A A . 47 GLY C 1 1 19 20162 1 1 47 GLY CA C -5.179 -8.277 -8.933 1.00 . A A . 47 GLY CA 1 1 19 20163 1 1 47 GLY H H -6.759 -7.070 -8.171 1.00 . A A . 47 GLY H 1 1 19 20164 1 1 47 GLY HA2 H -5.290 -8.303 -10.015 1.00 . A A . 47 GLY HA2 1 1 19 20165 1 1 47 GLY HA3 H -4.110 -8.245 -8.738 1.00 . A A . 47 GLY HA3 1 1 19 20166 1 1 47 GLY N N -5.796 -7.063 -8.490 1.00 . A A . 47 GLY N 1 1 19 20167 1 1 47 GLY O O -6.990 -9.746 -8.383 1.00 . A A . 47 GLY O 1 1 19 20168 1 1 48 GLU C C -4.626 -10.865 -4.941 1.00 . A A . 48 GLU C 1 1 19 20169 1 1 48 GLU CA C -5.526 -10.911 -6.192 1.00 . A A . 48 GLU CA 1 1 19 20170 1 1 48 GLU CB C -5.482 -12.265 -6.927 1.00 . A A . 48 GLU CB 1 1 19 20171 1 1 48 GLU CD C -6.428 -14.587 -7.127 1.00 . A A . 48 GLU CD 1 1 19 20172 1 1 48 GLU CG C -6.444 -13.294 -6.321 1.00 . A A . 48 GLU CG 1 1 19 20173 1 1 48 GLU H H -4.208 -9.451 -6.975 1.00 . A A . 48 GLU H 1 1 19 20174 1 1 48 GLU HA H -6.554 -10.714 -5.882 1.00 . A A . 48 GLU HA 1 1 19 20175 1 1 48 GLU HB2 H -5.789 -12.138 -7.965 1.00 . A A . 48 GLU HB2 1 1 19 20176 1 1 48 GLU HB3 H -4.467 -12.668 -6.927 1.00 . A A . 48 GLU HB3 1 1 19 20177 1 1 48 GLU HG2 H -6.161 -13.510 -5.290 1.00 . A A . 48 GLU HG2 1 1 19 20178 1 1 48 GLU HG3 H -7.460 -12.901 -6.337 1.00 . A A . 48 GLU HG3 1 1 19 20179 1 1 48 GLU N N -5.117 -9.859 -7.111 1.00 . A A . 48 GLU N 1 1 19 20180 1 1 48 GLU O O -3.949 -11.833 -4.605 1.00 . A A . 48 GLU O 1 1 19 20181 1 1 48 GLU OE1 O -7.024 -14.572 -8.226 1.00 . A A . 48 GLU OE1 1 1 19 20182 1 1 48 GLU OE2 O -5.811 -15.559 -6.640 1.00 . A A . 48 GLU OE2 1 1 19 20183 1 1 49 ALA C C -4.704 -8.570 -2.109 1.00 . A A . 49 ALA C 1 1 19 20184 1 1 49 ALA CA C -3.900 -9.537 -2.983 1.00 . A A . 49 ALA CA 1 1 19 20185 1 1 49 ALA CB C -2.485 -9.008 -3.234 1.00 . A A . 49 ALA CB 1 1 19 20186 1 1 49 ALA H H -5.130 -8.921 -4.573 1.00 . A A . 49 ALA H 1 1 19 20187 1 1 49 ALA HA H -3.842 -10.494 -2.460 1.00 . A A . 49 ALA HA 1 1 19 20188 1 1 49 ALA HB1 H -2.535 -8.084 -3.809 1.00 . A A . 49 ALA HB1 1 1 19 20189 1 1 49 ALA HB2 H -1.984 -8.806 -2.287 1.00 . A A . 49 ALA HB2 1 1 19 20190 1 1 49 ALA HB3 H -1.909 -9.750 -3.788 1.00 . A A . 49 ALA HB3 1 1 19 20191 1 1 49 ALA N N -4.585 -9.711 -4.260 1.00 . A A . 49 ALA N 1 1 19 20192 1 1 49 ALA O O -5.561 -7.858 -2.630 1.00 . A A . 49 ALA O 1 1 19 20193 1 1 50 SER C C -4.166 -6.937 1.066 1.00 . A A . 50 SER C 1 1 19 20194 1 1 50 SER CA C -5.137 -7.729 0.183 1.00 . A A . 50 SER CA 1 1 19 20195 1 1 50 SER CB C -5.978 -8.659 1.060 1.00 . A A . 50 SER CB 1 1 19 20196 1 1 50 SER H H -3.674 -9.132 -0.459 1.00 . A A . 50 SER H 1 1 19 20197 1 1 50 SER HA H -5.793 -7.024 -0.326 1.00 . A A . 50 SER HA 1 1 19 20198 1 1 50 SER HB2 H -5.319 -9.349 1.591 1.00 . A A . 50 SER HB2 1 1 19 20199 1 1 50 SER HB3 H -6.513 -8.068 1.801 1.00 . A A . 50 SER HB3 1 1 19 20200 1 1 50 SER HG H -7.302 -8.877 -0.396 1.00 . A A . 50 SER HG 1 1 19 20201 1 1 50 SER N N -4.419 -8.534 -0.802 1.00 . A A . 50 SER N 1 1 19 20202 1 1 50 SER O O -2.983 -7.279 1.124 1.00 . A A . 50 SER O 1 1 19 20203 1 1 50 SER OG O -6.882 -9.422 0.282 1.00 . A A . 50 SER OG 1 1 19 20204 1 1 51 ILE C C -2.814 -5.777 3.394 1.00 . A A . 51 ILE C 1 1 19 20205 1 1 51 ILE CA C -3.826 -5.002 2.567 1.00 . A A . 51 ILE CA 1 1 19 20206 1 1 51 ILE CB C -4.592 -3.967 3.427 1.00 . A A . 51 ILE CB 1 1 19 20207 1 1 51 ILE CD1 C -2.495 -2.827 4.460 1.00 . A A . 51 ILE CD1 1 1 19 20208 1 1 51 ILE CG1 C -3.797 -2.672 3.668 1.00 . A A . 51 ILE CG1 1 1 19 20209 1 1 51 ILE CG2 C -5.106 -4.519 4.765 1.00 . A A . 51 ILE CG2 1 1 19 20210 1 1 51 ILE H H -5.646 -5.669 1.635 1.00 . A A . 51 ILE H 1 1 19 20211 1 1 51 ILE HA H -3.255 -4.431 1.834 1.00 . A A . 51 ILE HA 1 1 19 20212 1 1 51 ILE HB H -5.449 -3.600 2.878 1.00 . A A . 51 ILE HB 1 1 19 20213 1 1 51 ILE HD11 H -2.593 -3.555 5.256 1.00 . A A . 51 ILE HD11 1 1 19 20214 1 1 51 ILE HD12 H -1.683 -3.096 3.795 1.00 . A A . 51 ILE HD12 1 1 19 20215 1 1 51 ILE HD13 H -2.214 -1.898 4.934 1.00 . A A . 51 ILE HD13 1 1 19 20216 1 1 51 ILE HG12 H -3.569 -2.199 2.711 1.00 . A A . 51 ILE HG12 1 1 19 20217 1 1 51 ILE HG13 H -4.462 -2.003 4.212 1.00 . A A . 51 ILE HG13 1 1 19 20218 1 1 51 ILE HG21 H -4.281 -4.783 5.430 1.00 . A A . 51 ILE HG21 1 1 19 20219 1 1 51 ILE HG22 H -5.704 -3.757 5.262 1.00 . A A . 51 ILE HG22 1 1 19 20220 1 1 51 ILE HG23 H -5.726 -5.397 4.589 1.00 . A A . 51 ILE HG23 1 1 19 20221 1 1 51 ILE N N -4.669 -5.907 1.776 1.00 . A A . 51 ILE N 1 1 19 20222 1 1 51 ILE O O -1.653 -5.437 3.310 1.00 . A A . 51 ILE O 1 1 19 20223 1 1 52 GLN C C -0.901 -7.753 4.440 1.00 . A A . 52 GLN C 1 1 19 20224 1 1 52 GLN CA C -2.337 -7.640 4.979 1.00 . A A . 52 GLN CA 1 1 19 20225 1 1 52 GLN CB C -2.957 -9.042 5.103 1.00 . A A . 52 GLN CB 1 1 19 20226 1 1 52 GLN CD C -3.947 -8.876 7.455 1.00 . A A . 52 GLN CD 1 1 19 20227 1 1 52 GLN CG C -4.228 -9.074 5.967 1.00 . A A . 52 GLN CG 1 1 19 20228 1 1 52 GLN H H -4.191 -7.048 4.114 1.00 . A A . 52 GLN H 1 1 19 20229 1 1 52 GLN HA H -2.279 -7.180 5.965 1.00 . A A . 52 GLN HA 1 1 19 20230 1 1 52 GLN HB2 H -3.203 -9.406 4.104 1.00 . A A . 52 GLN HB2 1 1 19 20231 1 1 52 GLN HB3 H -2.224 -9.724 5.534 1.00 . A A . 52 GLN HB3 1 1 19 20232 1 1 52 GLN HE21 H -5.934 -8.717 7.893 1.00 . A A . 52 GLN HE21 1 1 19 20233 1 1 52 GLN HE22 H -4.819 -8.582 9.242 1.00 . A A . 52 GLN HE22 1 1 19 20234 1 1 52 GLN HG2 H -4.931 -8.315 5.627 1.00 . A A . 52 GLN HG2 1 1 19 20235 1 1 52 GLN HG3 H -4.693 -10.052 5.846 1.00 . A A . 52 GLN HG3 1 1 19 20236 1 1 52 GLN N N -3.211 -6.818 4.135 1.00 . A A . 52 GLN N 1 1 19 20237 1 1 52 GLN NE2 N -4.994 -8.708 8.256 1.00 . A A . 52 GLN NE2 1 1 19 20238 1 1 52 GLN O O 0.076 -7.495 5.145 1.00 . A A . 52 GLN O 1 1 19 20239 1 1 52 GLN OE1 O -2.802 -8.879 7.894 1.00 . A A . 52 GLN OE1 1 1 19 20240 1 1 53 GLN C C 1.278 -6.981 2.412 1.00 . A A . 53 GLN C 1 1 19 20241 1 1 53 GLN CA C 0.511 -8.312 2.514 1.00 . A A . 53 GLN CA 1 1 19 20242 1 1 53 GLN CB C 0.257 -8.938 1.142 1.00 . A A . 53 GLN CB 1 1 19 20243 1 1 53 GLN CD C -1.157 -10.648 -0.040 1.00 . A A . 53 GLN CD 1 1 19 20244 1 1 53 GLN CG C -0.479 -10.282 1.269 1.00 . A A . 53 GLN CG 1 1 19 20245 1 1 53 GLN H H -1.626 -8.169 2.602 1.00 . A A . 53 GLN H 1 1 19 20246 1 1 53 GLN HA H 1.104 -9.024 3.089 1.00 . A A . 53 GLN HA 1 1 19 20247 1 1 53 GLN HB2 H -0.342 -8.249 0.546 1.00 . A A . 53 GLN HB2 1 1 19 20248 1 1 53 GLN HB3 H 1.212 -9.109 0.643 1.00 . A A . 53 GLN HB3 1 1 19 20249 1 1 53 GLN HE21 H 0.571 -11.405 -0.812 1.00 . A A . 53 GLN HE21 1 1 19 20250 1 1 53 GLN HE22 H -0.839 -11.470 -1.848 1.00 . A A . 53 GLN HE22 1 1 19 20251 1 1 53 GLN HG2 H 0.223 -11.061 1.564 1.00 . A A . 53 GLN HG2 1 1 19 20252 1 1 53 GLN HG3 H -1.267 -10.240 2.019 1.00 . A A . 53 GLN HG3 1 1 19 20253 1 1 53 GLN N N -0.779 -8.114 3.163 1.00 . A A . 53 GLN N 1 1 19 20254 1 1 53 GLN NE2 N -0.406 -11.219 -0.974 1.00 . A A . 53 GLN NE2 1 1 19 20255 1 1 53 GLN O O 2.469 -6.890 2.707 1.00 . A A . 53 GLN O 1 1 19 20256 1 1 53 GLN OE1 O -2.347 -10.404 -0.215 1.00 . A A . 53 GLN OE1 1 1 19 20257 1 1 54 VAL C C 1.366 -4.038 3.364 1.00 . A A . 54 VAL C 1 1 19 20258 1 1 54 VAL CA C 1.066 -4.563 1.952 1.00 . A A . 54 VAL CA 1 1 19 20259 1 1 54 VAL CB C 0.061 -3.672 1.192 1.00 . A A . 54 VAL CB 1 1 19 20260 1 1 54 VAL CG1 C 0.637 -2.269 0.968 1.00 . A A . 54 VAL CG1 1 1 19 20261 1 1 54 VAL CG2 C -0.356 -4.335 -0.132 1.00 . A A . 54 VAL CG2 1 1 19 20262 1 1 54 VAL H H -0.437 -6.045 1.945 1.00 . A A . 54 VAL H 1 1 19 20263 1 1 54 VAL HA H 2.001 -4.577 1.388 1.00 . A A . 54 VAL HA 1 1 19 20264 1 1 54 VAL HB H -0.850 -3.535 1.769 1.00 . A A . 54 VAL HB 1 1 19 20265 1 1 54 VAL HG11 H 0.649 -1.730 1.916 1.00 . A A . 54 VAL HG11 1 1 19 20266 1 1 54 VAL HG12 H 1.654 -2.325 0.583 1.00 . A A . 54 VAL HG12 1 1 19 20267 1 1 54 VAL HG13 H 0.013 -1.710 0.272 1.00 . A A . 54 VAL HG13 1 1 19 20268 1 1 54 VAL HG21 H 0.510 -4.759 -0.638 1.00 . A A . 54 VAL HG21 1 1 19 20269 1 1 54 VAL HG22 H -1.064 -5.140 0.064 1.00 . A A . 54 VAL HG22 1 1 19 20270 1 1 54 VAL HG23 H -0.840 -3.608 -0.783 1.00 . A A . 54 VAL HG23 1 1 19 20271 1 1 54 VAL N N 0.568 -5.928 2.008 1.00 . A A . 54 VAL N 1 1 19 20272 1 1 54 VAL O O 2.303 -3.264 3.540 1.00 . A A . 54 VAL O 1 1 19 20273 1 1 55 GLU C C 2.218 -4.579 6.134 1.00 . A A . 55 GLU C 1 1 19 20274 1 1 55 GLU CA C 0.806 -4.113 5.767 1.00 . A A . 55 GLU CA 1 1 19 20275 1 1 55 GLU CB C -0.254 -4.769 6.671 1.00 . A A . 55 GLU CB 1 1 19 20276 1 1 55 GLU CD C 0.663 -3.612 8.723 1.00 . A A . 55 GLU CD 1 1 19 20277 1 1 55 GLU CG C -0.575 -3.876 7.876 1.00 . A A . 55 GLU CG 1 1 19 20278 1 1 55 GLU H H -0.156 -5.095 4.155 1.00 . A A . 55 GLU H 1 1 19 20279 1 1 55 GLU HA H 0.669 -3.035 5.844 1.00 . A A . 55 GLU HA 1 1 19 20280 1 1 55 GLU HB2 H -1.174 -4.943 6.120 1.00 . A A . 55 GLU HB2 1 1 19 20281 1 1 55 GLU HB3 H 0.098 -5.730 7.048 1.00 . A A . 55 GLU HB3 1 1 19 20282 1 1 55 GLU HG2 H -0.985 -2.923 7.538 1.00 . A A . 55 GLU HG2 1 1 19 20283 1 1 55 GLU HG3 H -1.315 -4.370 8.504 1.00 . A A . 55 GLU HG3 1 1 19 20284 1 1 55 GLU N N 0.595 -4.459 4.372 1.00 . A A . 55 GLU N 1 1 19 20285 1 1 55 GLU O O 3.077 -3.795 6.532 1.00 . A A . 55 GLU O 1 1 19 20286 1 1 55 GLU OE1 O 1.168 -4.601 9.296 1.00 . A A . 55 GLU OE1 1 1 19 20287 1 1 55 GLU OE2 O 1.092 -2.440 8.746 1.00 . A A . 55 GLU OE2 1 1 19 20288 1 1 56 GLN C C 4.881 -5.709 5.501 1.00 . A A . 56 GLN C 1 1 19 20289 1 1 56 GLN CA C 3.747 -6.501 6.159 1.00 . A A . 56 GLN CA 1 1 19 20290 1 1 56 GLN CB C 3.695 -7.978 5.742 1.00 . A A . 56 GLN CB 1 1 19 20291 1 1 56 GLN CD C 6.029 -8.925 5.247 1.00 . A A . 56 GLN CD 1 1 19 20292 1 1 56 GLN CG C 4.891 -8.794 6.259 1.00 . A A . 56 GLN CG 1 1 19 20293 1 1 56 GLN H H 1.694 -6.451 5.566 1.00 . A A . 56 GLN H 1 1 19 20294 1 1 56 GLN HA H 3.896 -6.461 7.239 1.00 . A A . 56 GLN HA 1 1 19 20295 1 1 56 GLN HB2 H 2.796 -8.407 6.189 1.00 . A A . 56 GLN HB2 1 1 19 20296 1 1 56 GLN HB3 H 3.612 -8.075 4.660 1.00 . A A . 56 GLN HB3 1 1 19 20297 1 1 56 GLN HE21 H 6.582 -10.738 6.000 1.00 . A A . 56 GLN HE21 1 1 19 20298 1 1 56 GLN HE22 H 7.520 -10.134 4.643 1.00 . A A . 56 GLN HE22 1 1 19 20299 1 1 56 GLN HG2 H 5.277 -8.358 7.181 1.00 . A A . 56 GLN HG2 1 1 19 20300 1 1 56 GLN HG3 H 4.527 -9.796 6.484 1.00 . A A . 56 GLN HG3 1 1 19 20301 1 1 56 GLN N N 2.462 -5.874 5.902 1.00 . A A . 56 GLN N 1 1 19 20302 1 1 56 GLN NE2 N 6.771 -10.028 5.309 1.00 . A A . 56 GLN NE2 1 1 19 20303 1 1 56 GLN O O 5.877 -5.426 6.158 1.00 . A A . 56 GLN O 1 1 19 20304 1 1 56 GLN OE1 O 6.241 -8.064 4.400 1.00 . A A . 56 GLN OE1 1 1 19 20305 1 1 57 ALA C C 5.809 -3.087 4.453 1.00 . A A . 57 ALA C 1 1 19 20306 1 1 57 ALA CA C 5.686 -4.380 3.633 1.00 . A A . 57 ALA CA 1 1 19 20307 1 1 57 ALA CB C 5.306 -4.083 2.181 1.00 . A A . 57 ALA CB 1 1 19 20308 1 1 57 ALA H H 3.929 -5.611 3.701 1.00 . A A . 57 ALA H 1 1 19 20309 1 1 57 ALA HA H 6.661 -4.868 3.623 1.00 . A A . 57 ALA HA 1 1 19 20310 1 1 57 ALA HB1 H 6.037 -3.390 1.768 1.00 . A A . 57 ALA HB1 1 1 19 20311 1 1 57 ALA HB2 H 5.311 -5.007 1.600 1.00 . A A . 57 ALA HB2 1 1 19 20312 1 1 57 ALA HB3 H 4.320 -3.626 2.119 1.00 . A A . 57 ALA HB3 1 1 19 20313 1 1 57 ALA N N 4.728 -5.297 4.238 1.00 . A A . 57 ALA N 1 1 19 20314 1 1 57 ALA O O 6.909 -2.708 4.855 1.00 . A A . 57 ALA O 1 1 19 20315 1 1 58 GLY C C 5.275 -1.243 6.818 1.00 . A A . 58 GLY C 1 1 19 20316 1 1 58 GLY CA C 4.612 -1.165 5.449 1.00 . A A . 58 GLY CA 1 1 19 20317 1 1 58 GLY H H 3.784 -2.833 4.519 1.00 . A A . 58 GLY H 1 1 19 20318 1 1 58 GLY HA2 H 5.089 -0.384 4.852 1.00 . A A . 58 GLY HA2 1 1 19 20319 1 1 58 GLY HA3 H 3.561 -0.920 5.598 1.00 . A A . 58 GLY HA3 1 1 19 20320 1 1 58 GLY N N 4.684 -2.415 4.721 1.00 . A A . 58 GLY N 1 1 19 20321 1 1 58 GLY O O 5.673 -0.211 7.356 1.00 . A A . 58 GLY O 1 1 19 20322 1 1 59 ALA C C 7.639 -1.980 8.481 1.00 . A A . 59 ALA C 1 1 19 20323 1 1 59 ALA CA C 6.274 -2.675 8.552 1.00 . A A . 59 ALA CA 1 1 19 20324 1 1 59 ALA CB C 6.461 -4.170 8.818 1.00 . A A . 59 ALA CB 1 1 19 20325 1 1 59 ALA H H 4.984 -3.241 6.944 1.00 . A A . 59 ALA H 1 1 19 20326 1 1 59 ALA HA H 5.729 -2.260 9.401 1.00 . A A . 59 ALA HA 1 1 19 20327 1 1 59 ALA HB1 H 7.147 -4.595 8.086 1.00 . A A . 59 ALA HB1 1 1 19 20328 1 1 59 ALA HB2 H 6.892 -4.306 9.810 1.00 . A A . 59 ALA HB2 1 1 19 20329 1 1 59 ALA HB3 H 5.501 -4.685 8.775 1.00 . A A . 59 ALA HB3 1 1 19 20330 1 1 59 ALA N N 5.454 -2.448 7.371 1.00 . A A . 59 ALA N 1 1 19 20331 1 1 59 ALA O O 8.211 -1.722 9.535 1.00 . A A . 59 ALA O 1 1 19 20332 1 1 60 PHE C C 9.261 0.491 7.993 1.00 . A A . 60 PHE C 1 1 19 20333 1 1 60 PHE CA C 9.376 -0.827 7.208 1.00 . A A . 60 PHE CA 1 1 19 20334 1 1 60 PHE CB C 9.827 -0.608 5.751 1.00 . A A . 60 PHE CB 1 1 19 20335 1 1 60 PHE CD1 C 9.094 1.708 4.998 1.00 . A A . 60 PHE CD1 1 1 19 20336 1 1 60 PHE CD2 C 8.229 -0.221 3.806 1.00 . A A . 60 PHE CD2 1 1 19 20337 1 1 60 PHE CE1 C 8.332 2.559 4.175 1.00 . A A . 60 PHE CE1 1 1 19 20338 1 1 60 PHE CE2 C 7.472 0.627 2.977 1.00 . A A . 60 PHE CE2 1 1 19 20339 1 1 60 PHE CG C 8.982 0.308 4.873 1.00 . A A . 60 PHE CG 1 1 19 20340 1 1 60 PHE CZ C 7.512 2.016 3.168 1.00 . A A . 60 PHE CZ 1 1 19 20341 1 1 60 PHE H H 7.688 -1.921 6.437 1.00 . A A . 60 PHE H 1 1 19 20342 1 1 60 PHE HA H 10.169 -1.403 7.687 1.00 . A A . 60 PHE HA 1 1 19 20343 1 1 60 PHE HB2 H 10.827 -0.179 5.803 1.00 . A A . 60 PHE HB2 1 1 19 20344 1 1 60 PHE HB3 H 9.915 -1.586 5.277 1.00 . A A . 60 PHE HB3 1 1 19 20345 1 1 60 PHE HD1 H 9.747 2.140 5.742 1.00 . A A . 60 PHE HD1 1 1 19 20346 1 1 60 PHE HD2 H 8.267 -1.273 3.575 1.00 . A A . 60 PHE HD2 1 1 19 20347 1 1 60 PHE HE1 H 8.354 3.630 4.340 1.00 . A A . 60 PHE HE1 1 1 19 20348 1 1 60 PHE HE2 H 6.850 0.210 2.197 1.00 . A A . 60 PHE HE2 1 1 19 20349 1 1 60 PHE HZ H 6.912 2.660 2.538 1.00 . A A . 60 PHE HZ 1 1 19 20350 1 1 60 PHE N N 8.166 -1.645 7.292 1.00 . A A . 60 PHE N 1 1 19 20351 1 1 60 PHE O O 10.273 0.989 8.479 1.00 . A A . 60 PHE O 1 1 19 20352 1 1 61 GLU C C 6.601 2.225 9.759 1.00 . A A . 61 GLU C 1 1 19 20353 1 1 61 GLU CA C 7.760 2.334 8.743 1.00 . A A . 61 GLU CA 1 1 19 20354 1 1 61 GLU CB C 7.557 3.367 7.622 1.00 . A A . 61 GLU CB 1 1 19 20355 1 1 61 GLU CD C 7.388 5.705 6.781 1.00 . A A . 61 GLU CD 1 1 19 20356 1 1 61 GLU CG C 7.278 4.819 8.018 1.00 . A A . 61 GLU CG 1 1 19 20357 1 1 61 GLU H H 7.302 0.618 7.565 1.00 . A A . 61 GLU H 1 1 19 20358 1 1 61 GLU HA H 8.628 2.655 9.320 1.00 . A A . 61 GLU HA 1 1 19 20359 1 1 61 GLU HB2 H 8.491 3.406 7.068 1.00 . A A . 61 GLU HB2 1 1 19 20360 1 1 61 GLU HB3 H 6.779 3.031 6.943 1.00 . A A . 61 GLU HB3 1 1 19 20361 1 1 61 GLU HG2 H 6.282 4.912 8.451 1.00 . A A . 61 GLU HG2 1 1 19 20362 1 1 61 GLU HG3 H 8.016 5.149 8.750 1.00 . A A . 61 GLU HG3 1 1 19 20363 1 1 61 GLU N N 8.053 1.058 8.084 1.00 . A A . 61 GLU N 1 1 19 20364 1 1 61 GLU O O 6.412 3.129 10.568 1.00 . A A . 61 GLU O 1 1 19 20365 1 1 61 GLU OE1 O 8.537 5.996 6.387 1.00 . A A . 61 GLU OE1 1 1 19 20366 1 1 61 GLU OE2 O 6.337 6.033 6.193 1.00 . A A . 61 GLU OE2 1 1 19 20367 1 1 62 HIS C C 3.549 1.549 10.542 1.00 . A A . 62 HIS C 1 1 19 20368 1 1 62 HIS CA C 4.840 0.742 10.753 1.00 . A A . 62 HIS CA 1 1 19 20369 1 1 62 HIS CB C 5.354 0.870 12.204 1.00 . A A . 62 HIS CB 1 1 19 20370 1 1 62 HIS CD2 C 7.603 0.960 13.423 1.00 . A A . 62 HIS CD2 1 1 19 20371 1 1 62 HIS CE1 C 8.691 -0.644 12.406 1.00 . A A . 62 HIS CE1 1 1 19 20372 1 1 62 HIS CG C 6.769 0.414 12.483 1.00 . A A . 62 HIS CG 1 1 19 20373 1 1 62 HIS H H 6.006 0.441 9.023 1.00 . A A . 62 HIS H 1 1 19 20374 1 1 62 HIS HA H 4.598 -0.308 10.587 1.00 . A A . 62 HIS HA 1 1 19 20375 1 1 62 HIS HB2 H 5.305 1.915 12.514 1.00 . A A . 62 HIS HB2 1 1 19 20376 1 1 62 HIS HB3 H 4.681 0.307 12.852 1.00 . A A . 62 HIS HB3 1 1 19 20377 1 1 62 HIS HD1 H 7.187 -1.136 11.047 1.00 . A A . 62 HIS HD1 1 1 19 20378 1 1 62 HIS HD2 H 7.365 1.783 14.081 1.00 . A A . 62 HIS HD2 1 1 19 20379 1 1 62 HIS HE1 H 9.471 -1.326 12.099 1.00 . A A . 62 HIS HE1 1 1 19 20380 1 1 62 HIS N N 5.865 1.103 9.772 1.00 . A A . 62 HIS N 1 1 19 20381 1 1 62 HIS ND1 N 7.468 -0.589 11.852 1.00 . A A . 62 HIS ND1 1 1 19 20382 1 1 62 HIS NE2 N 8.820 0.276 13.375 1.00 . A A . 62 HIS NE2 1 1 19 20383 1 1 62 HIS O O 3.128 2.287 11.432 1.00 . A A . 62 HIS O 1 1 19 20384 1 1 63 LEU C C 0.451 1.690 9.643 1.00 . A A . 63 LEU C 1 1 19 20385 1 1 63 LEU CA C 1.747 2.267 9.075 1.00 . A A . 63 LEU CA 1 1 19 20386 1 1 63 LEU CB C 1.649 2.521 7.566 1.00 . A A . 63 LEU CB 1 1 19 20387 1 1 63 LEU CD1 C 3.161 4.570 7.852 1.00 . A A . 63 LEU CD1 1 1 19 20388 1 1 63 LEU CD2 C 4.090 2.530 6.774 1.00 . A A . 63 LEU CD2 1 1 19 20389 1 1 63 LEU CG C 2.815 3.342 7.000 1.00 . A A . 63 LEU CG 1 1 19 20390 1 1 63 LEU H H 3.226 0.764 8.671 1.00 . A A . 63 LEU H 1 1 19 20391 1 1 63 LEU HA H 1.846 3.231 9.573 1.00 . A A . 63 LEU HA 1 1 19 20392 1 1 63 LEU HB2 H 1.566 1.571 7.037 1.00 . A A . 63 LEU HB2 1 1 19 20393 1 1 63 LEU HB3 H 0.746 3.095 7.362 1.00 . A A . 63 LEU HB3 1 1 19 20394 1 1 63 LEU HD11 H 3.913 5.159 7.337 1.00 . A A . 63 LEU HD11 1 1 19 20395 1 1 63 LEU HD12 H 2.272 5.179 8.020 1.00 . A A . 63 LEU HD12 1 1 19 20396 1 1 63 LEU HD13 H 3.592 4.277 8.810 1.00 . A A . 63 LEU HD13 1 1 19 20397 1 1 63 LEU HD21 H 4.740 3.090 6.102 1.00 . A A . 63 LEU HD21 1 1 19 20398 1 1 63 LEU HD22 H 4.614 2.376 7.711 1.00 . A A . 63 LEU HD22 1 1 19 20399 1 1 63 LEU HD23 H 3.858 1.566 6.328 1.00 . A A . 63 LEU HD23 1 1 19 20400 1 1 63 LEU HG H 2.471 3.686 6.028 1.00 . A A . 63 LEU HG 1 1 19 20401 1 1 63 LEU N N 2.909 1.429 9.373 1.00 . A A . 63 LEU N 1 1 19 20402 1 1 63 LEU O O 0.454 0.656 10.306 1.00 . A A . 63 LEU O 1 1 19 20403 1 1 64 LYS C C -2.897 2.194 8.604 1.00 . A A . 64 LYS C 1 1 19 20404 1 1 64 LYS CA C -1.988 1.928 9.799 1.00 . A A . 64 LYS CA 1 1 19 20405 1 1 64 LYS CB C -2.412 2.599 11.120 1.00 . A A . 64 LYS CB 1 1 19 20406 1 1 64 LYS CD C -3.393 4.955 10.927 1.00 . A A . 64 LYS CD 1 1 19 20407 1 1 64 LYS CE C -4.108 5.398 12.212 1.00 . A A . 64 LYS CE 1 1 19 20408 1 1 64 LYS CG C -2.145 4.113 11.221 1.00 . A A . 64 LYS CG 1 1 19 20409 1 1 64 LYS H H -0.667 3.249 8.871 1.00 . A A . 64 LYS H 1 1 19 20410 1 1 64 LYS HA H -1.982 0.852 9.979 1.00 . A A . 64 LYS HA 1 1 19 20411 1 1 64 LYS HB2 H -3.462 2.377 11.311 1.00 . A A . 64 LYS HB2 1 1 19 20412 1 1 64 LYS HB3 H -1.824 2.123 11.906 1.00 . A A . 64 LYS HB3 1 1 19 20413 1 1 64 LYS HD2 H -3.057 5.840 10.382 1.00 . A A . 64 LYS HD2 1 1 19 20414 1 1 64 LYS HD3 H -4.071 4.418 10.262 1.00 . A A . 64 LYS HD3 1 1 19 20415 1 1 64 LYS HE2 H -3.428 6.017 12.803 1.00 . A A . 64 LYS HE2 1 1 19 20416 1 1 64 LYS HE3 H -4.973 6.008 11.943 1.00 . A A . 64 LYS HE3 1 1 19 20417 1 1 64 LYS HG2 H -1.758 4.349 12.214 1.00 . A A . 64 LYS HG2 1 1 19 20418 1 1 64 LYS HG3 H -1.366 4.419 10.524 1.00 . A A . 64 LYS HG3 1 1 19 20419 1 1 64 LYS HZ1 H -5.223 3.697 12.514 1.00 . A A . 64 LYS HZ1 1 1 19 20420 1 1 64 LYS HZ2 H -3.760 3.668 13.263 1.00 . A A . 64 LYS HZ2 1 1 19 20421 1 1 64 LYS HZ3 H -4.983 4.578 13.882 1.00 . A A . 64 LYS HZ3 1 1 19 20422 1 1 64 LYS N N -0.671 2.380 9.403 1.00 . A A . 64 LYS N 1 1 19 20423 1 1 64 LYS NZ N -4.552 4.250 13.029 1.00 . A A . 64 LYS NZ 1 1 19 20424 1 1 64 LYS O O -3.120 3.354 8.252 1.00 . A A . 64 LYS O 1 1 19 20425 1 1 65 ILE C C -5.532 0.499 7.127 1.00 . A A . 65 ILE C 1 1 19 20426 1 1 65 ILE CA C -4.208 1.181 6.771 1.00 . A A . 65 ILE CA 1 1 19 20427 1 1 65 ILE CB C -3.552 0.527 5.541 1.00 . A A . 65 ILE CB 1 1 19 20428 1 1 65 ILE CD1 C -1.368 0.585 4.104 1.00 . A A . 65 ILE CD1 1 1 19 20429 1 1 65 ILE CG1 C -2.026 0.718 5.485 1.00 . A A . 65 ILE CG1 1 1 19 20430 1 1 65 ILE CG2 C -4.252 0.990 4.262 1.00 . A A . 65 ILE CG2 1 1 19 20431 1 1 65 ILE H H -3.123 0.201 8.292 1.00 . A A . 65 ILE H 1 1 19 20432 1 1 65 ILE HA H -4.389 2.222 6.547 1.00 . A A . 65 ILE HA 1 1 19 20433 1 1 65 ILE HB H -3.732 -0.536 5.640 1.00 . A A . 65 ILE HB 1 1 19 20434 1 1 65 ILE HD11 H -1.611 1.448 3.492 1.00 . A A . 65 ILE HD11 1 1 19 20435 1 1 65 ILE HD12 H -0.287 0.547 4.231 1.00 . A A . 65 ILE HD12 1 1 19 20436 1 1 65 ILE HD13 H -1.686 -0.312 3.578 1.00 . A A . 65 ILE HD13 1 1 19 20437 1 1 65 ILE HG12 H -1.761 1.697 5.877 1.00 . A A . 65 ILE HG12 1 1 19 20438 1 1 65 ILE HG13 H -1.602 -0.060 6.120 1.00 . A A . 65 ILE HG13 1 1 19 20439 1 1 65 ILE HG21 H -3.939 0.374 3.421 1.00 . A A . 65 ILE HG21 1 1 19 20440 1 1 65 ILE HG22 H -5.327 0.891 4.382 1.00 . A A . 65 ILE HG22 1 1 19 20441 1 1 65 ILE HG23 H -4.022 2.030 4.053 1.00 . A A . 65 ILE HG23 1 1 19 20442 1 1 65 ILE N N -3.345 1.122 7.942 1.00 . A A . 65 ILE N 1 1 19 20443 1 1 65 ILE O O -5.518 -0.545 7.778 1.00 . A A . 65 ILE O 1 1 19 20444 1 1 66 ILE C C -8.924 0.628 5.959 1.00 . A A . 66 ILE C 1 1 19 20445 1 1 66 ILE CA C -7.999 0.710 7.190 1.00 . A A . 66 ILE CA 1 1 19 20446 1 1 66 ILE CB C -8.501 1.742 8.225 1.00 . A A . 66 ILE CB 1 1 19 20447 1 1 66 ILE CD1 C -7.733 3.012 10.311 1.00 . A A . 66 ILE CD1 1 1 19 20448 1 1 66 ILE CG1 C -7.637 1.713 9.506 1.00 . A A . 66 ILE CG1 1 1 19 20449 1 1 66 ILE CG2 C -9.970 1.504 8.609 1.00 . A A . 66 ILE CG2 1 1 19 20450 1 1 66 ILE H H -6.594 1.949 6.200 1.00 . A A . 66 ILE H 1 1 19 20451 1 1 66 ILE HA H -7.937 -0.258 7.684 1.00 . A A . 66 ILE HA 1 1 19 20452 1 1 66 ILE HB H -8.424 2.732 7.772 1.00 . A A . 66 ILE HB 1 1 19 20453 1 1 66 ILE HD11 H -8.755 3.199 10.636 1.00 . A A . 66 ILE HD11 1 1 19 20454 1 1 66 ILE HD12 H -7.095 2.932 11.191 1.00 . A A . 66 ILE HD12 1 1 19 20455 1 1 66 ILE HD13 H -7.388 3.847 9.700 1.00 . A A . 66 ILE HD13 1 1 19 20456 1 1 66 ILE HG12 H -7.935 0.870 10.133 1.00 . A A . 66 ILE HG12 1 1 19 20457 1 1 66 ILE HG13 H -6.584 1.592 9.266 1.00 . A A . 66 ILE HG13 1 1 19 20458 1 1 66 ILE HG21 H -10.086 0.523 9.069 1.00 . A A . 66 ILE HG21 1 1 19 20459 1 1 66 ILE HG22 H -10.301 2.258 9.321 1.00 . A A . 66 ILE HG22 1 1 19 20460 1 1 66 ILE HG23 H -10.618 1.571 7.736 1.00 . A A . 66 ILE HG23 1 1 19 20461 1 1 66 ILE N N -6.663 1.102 6.754 1.00 . A A . 66 ILE N 1 1 19 20462 1 1 66 ILE O O -8.870 1.511 5.096 1.00 . A A . 66 ILE O 1 1 19 20463 1 1 67 PRO C C -11.901 0.508 4.991 1.00 . A A . 67 PRO C 1 1 19 20464 1 1 67 PRO CA C -10.775 -0.518 4.799 1.00 . A A . 67 PRO CA 1 1 19 20465 1 1 67 PRO CB C -11.273 -1.970 4.853 1.00 . A A . 67 PRO CB 1 1 19 20466 1 1 67 PRO CD C -9.811 -1.591 6.708 1.00 . A A . 67 PRO CD 1 1 19 20467 1 1 67 PRO CG C -11.067 -2.366 6.313 1.00 . A A . 67 PRO CG 1 1 19 20468 1 1 67 PRO HA H -10.324 -0.343 3.822 1.00 . A A . 67 PRO HA 1 1 19 20469 1 1 67 PRO HB2 H -12.312 -2.078 4.538 1.00 . A A . 67 PRO HB2 1 1 19 20470 1 1 67 PRO HB3 H -10.638 -2.602 4.231 1.00 . A A . 67 PRO HB3 1 1 19 20471 1 1 67 PRO HD2 H -9.864 -1.354 7.770 1.00 . A A . 67 PRO HD2 1 1 19 20472 1 1 67 PRO HD3 H -8.928 -2.201 6.507 1.00 . A A . 67 PRO HD3 1 1 19 20473 1 1 67 PRO HG2 H -11.913 -2.014 6.905 1.00 . A A . 67 PRO HG2 1 1 19 20474 1 1 67 PRO HG3 H -10.944 -3.443 6.438 1.00 . A A . 67 PRO HG3 1 1 19 20475 1 1 67 PRO N N -9.778 -0.409 5.855 1.00 . A A . 67 PRO N 1 1 19 20476 1 1 67 PRO O O -12.913 0.230 5.631 1.00 . A A . 67 PRO O 1 1 19 20477 1 1 68 GLU C C -13.975 2.285 3.596 1.00 . A A . 68 GLU C 1 1 19 20478 1 1 68 GLU CA C -12.694 2.768 4.301 1.00 . A A . 68 GLU CA 1 1 19 20479 1 1 68 GLU CB C -12.005 3.912 3.530 1.00 . A A . 68 GLU CB 1 1 19 20480 1 1 68 GLU CD C -12.236 6.397 2.798 1.00 . A A . 68 GLU CD 1 1 19 20481 1 1 68 GLU CG C -12.675 5.273 3.753 1.00 . A A . 68 GLU CG 1 1 19 20482 1 1 68 GLU H H -10.814 1.900 4.014 1.00 . A A . 68 GLU H 1 1 19 20483 1 1 68 GLU HA H -12.937 3.110 5.310 1.00 . A A . 68 GLU HA 1 1 19 20484 1 1 68 GLU HB2 H -10.986 3.984 3.902 1.00 . A A . 68 GLU HB2 1 1 19 20485 1 1 68 GLU HB3 H -11.975 3.684 2.463 1.00 . A A . 68 GLU HB3 1 1 19 20486 1 1 68 GLU HG2 H -13.753 5.151 3.677 1.00 . A A . 68 GLU HG2 1 1 19 20487 1 1 68 GLU HG3 H -12.431 5.559 4.775 1.00 . A A . 68 GLU HG3 1 1 19 20488 1 1 68 GLU N N -11.718 1.696 4.408 1.00 . A A . 68 GLU N 1 1 19 20489 1 1 68 GLU O O -14.120 2.450 2.386 1.00 . A A . 68 GLU O 1 1 19 20490 1 1 68 GLU OE1 O -11.762 6.120 1.665 1.00 . A A . 68 GLU OE1 1 1 19 20491 1 1 68 GLU OE2 O -12.325 7.561 3.236 1.00 . A A . 68 GLU OE2 1 1 19 20492 1 1 69 LYS C C -17.219 1.147 4.886 1.00 . A A . 69 LYS C 1 1 19 20493 1 1 69 LYS CA C -16.147 1.146 3.794 1.00 . A A . 69 LYS CA 1 1 19 20494 1 1 69 LYS CB C -15.870 -0.249 3.206 1.00 . A A . 69 LYS CB 1 1 19 20495 1 1 69 LYS CD C -17.934 -1.734 3.546 1.00 . A A . 69 LYS CD 1 1 19 20496 1 1 69 LYS CE C -18.593 -2.971 2.919 1.00 . A A . 69 LYS CE 1 1 19 20497 1 1 69 LYS CG C -17.069 -0.949 2.543 1.00 . A A . 69 LYS CG 1 1 19 20498 1 1 69 LYS H H -14.664 1.437 5.295 1.00 . A A . 69 LYS H 1 1 19 20499 1 1 69 LYS HA H -16.487 1.790 2.981 1.00 . A A . 69 LYS HA 1 1 19 20500 1 1 69 LYS HB2 H -15.117 -0.116 2.427 1.00 . A A . 69 LYS HB2 1 1 19 20501 1 1 69 LYS HB3 H -15.434 -0.893 3.972 1.00 . A A . 69 LYS HB3 1 1 19 20502 1 1 69 LYS HD2 H -17.309 -2.082 4.372 1.00 . A A . 69 LYS HD2 1 1 19 20503 1 1 69 LYS HD3 H -18.701 -1.081 3.968 1.00 . A A . 69 LYS HD3 1 1 19 20504 1 1 69 LYS HE2 H -17.827 -3.623 2.496 1.00 . A A . 69 LYS HE2 1 1 19 20505 1 1 69 LYS HE3 H -19.113 -3.519 3.708 1.00 . A A . 69 LYS HE3 1 1 19 20506 1 1 69 LYS HG2 H -17.674 -0.220 2.001 1.00 . A A . 69 LYS HG2 1 1 19 20507 1 1 69 LYS HG3 H -16.647 -1.652 1.823 1.00 . A A . 69 LYS HG3 1 1 19 20508 1 1 69 LYS HZ1 H -20.016 -3.437 1.492 1.00 . A A . 69 LYS HZ1 1 1 19 20509 1 1 69 LYS HZ2 H -20.308 -2.045 2.299 1.00 . A A . 69 LYS HZ2 1 1 19 20510 1 1 69 LYS HZ3 H -19.160 -2.066 1.147 1.00 . A A . 69 LYS HZ3 1 1 19 20511 1 1 69 LYS N N -14.904 1.675 4.339 1.00 . A A . 69 LYS N 1 1 19 20512 1 1 69 LYS NZ N -19.578 -2.616 1.880 1.00 . A A . 69 LYS NZ 1 1 19 20513 1 1 69 LYS O O -17.217 0.269 5.745 1.00 . A A . 69 LYS O 1 1 19 20514 1 1 70 GLU C C -18.901 2.256 7.170 1.00 . A A . 70 GLU C 1 1 19 20515 1 1 70 GLU CA C -19.302 2.239 5.692 1.00 . A A . 70 GLU CA 1 1 19 20516 1 1 70 GLU CB C -20.331 1.148 5.347 1.00 . A A . 70 GLU CB 1 1 19 20517 1 1 70 GLU CD C -21.705 0.106 3.503 1.00 . A A . 70 GLU CD 1 1 19 20518 1 1 70 GLU CG C -20.754 1.231 3.871 1.00 . A A . 70 GLU CG 1 1 19 20519 1 1 70 GLU H H -18.039 2.818 4.102 1.00 . A A . 70 GLU H 1 1 19 20520 1 1 70 GLU HA H -19.777 3.197 5.477 1.00 . A A . 70 GLU HA 1 1 19 20521 1 1 70 GLU HB2 H -19.916 0.163 5.566 1.00 . A A . 70 GLU HB2 1 1 19 20522 1 1 70 GLU HB3 H -21.218 1.283 5.971 1.00 . A A . 70 GLU HB3 1 1 19 20523 1 1 70 GLU HG2 H -21.259 2.179 3.693 1.00 . A A . 70 GLU HG2 1 1 19 20524 1 1 70 GLU HG3 H -19.886 1.170 3.216 1.00 . A A . 70 GLU HG3 1 1 19 20525 1 1 70 GLU N N -18.132 2.125 4.827 1.00 . A A . 70 GLU N 1 1 19 20526 1 1 70 GLU O O -19.142 1.303 7.909 1.00 . A A . 70 GLU O 1 1 19 20527 1 1 70 GLU OE1 O -22.885 0.192 3.892 1.00 . A A . 70 GLU OE1 1 1 19 20528 1 1 70 GLU OE2 O -21.221 -0.835 2.836 1.00 . A A . 70 GLU OE2 1 1 19 20529 1 1 71 ALA C C -17.996 5.189 9.068 1.00 . A A . 71 ALA C 1 1 19 20530 1 1 71 ALA CA C -17.885 3.671 8.940 1.00 . A A . 71 ALA CA 1 1 19 20531 1 1 71 ALA CB C -16.440 3.212 9.153 1.00 . A A . 71 ALA CB 1 1 19 20532 1 1 71 ALA H H -18.242 4.194 6.996 1.00 . A A . 71 ALA H 1 1 19 20533 1 1 71 ALA HA H -18.545 3.194 9.667 1.00 . A A . 71 ALA HA 1 1 19 20534 1 1 71 ALA HB1 H -16.120 3.477 10.161 1.00 . A A . 71 ALA HB1 1 1 19 20535 1 1 71 ALA HB2 H -16.372 2.132 9.023 1.00 . A A . 71 ALA HB2 1 1 19 20536 1 1 71 ALA HB3 H -15.789 3.706 8.431 1.00 . A A . 71 ALA HB3 1 1 19 20537 1 1 71 ALA N N -18.298 3.369 7.587 1.00 . A A . 71 ALA N 1 1 19 20538 1 1 71 ALA O O -17.949 5.680 10.217 1.00 . A A . 71 ALA O 1 1 19 20539 1 1 71 ALA OXT O -18.124 5.824 7.993 1.00 . A A . 71 ALA OXT 1 1 20 20540 1 1 1 MET C C -11.229 -12.365 -6.727 1.00 . A A . 1 MET C 1 1 20 20541 1 1 1 MET CA C -12.056 -13.580 -7.134 1.00 . A A . 1 MET CA 1 1 20 20542 1 1 1 MET CB C -11.370 -14.895 -6.734 1.00 . A A . 1 MET CB 1 1 20 20543 1 1 1 MET CE C -13.475 -15.008 -4.038 1.00 . A A . 1 MET CE 1 1 20 20544 1 1 1 MET CG C -12.323 -16.046 -6.379 1.00 . A A . 1 MET CG 1 1 20 20545 1 1 1 MET H1 H -11.271 -13.281 -8.931 1.00 . A A . 1 MET H1 1 1 20 20546 1 1 1 MET H2 H -12.532 -14.372 -8.993 1.00 . A A . 1 MET H2 1 1 20 20547 1 1 1 MET H3 H -12.805 -12.730 -8.838 1.00 . A A . 1 MET H3 1 1 20 20548 1 1 1 MET HA H -13.039 -13.514 -6.665 1.00 . A A . 1 MET HA 1 1 20 20549 1 1 1 MET HB2 H -10.769 -15.232 -7.577 1.00 . A A . 1 MET HB2 1 1 20 20550 1 1 1 MET HB3 H -10.692 -14.734 -5.895 1.00 . A A . 1 MET HB3 1 1 20 20551 1 1 1 MET HE1 H -13.644 -15.119 -2.967 1.00 . A A . 1 MET HE1 1 1 20 20552 1 1 1 MET HE2 H -12.936 -14.085 -4.220 1.00 . A A . 1 MET HE2 1 1 20 20553 1 1 1 MET HE3 H -14.432 -14.995 -4.558 1.00 . A A . 1 MET HE3 1 1 20 20554 1 1 1 MET HG2 H -13.308 -15.900 -6.820 1.00 . A A . 1 MET HG2 1 1 20 20555 1 1 1 MET HG3 H -11.897 -16.953 -6.811 1.00 . A A . 1 MET HG3 1 1 20 20556 1 1 1 MET N N -12.205 -13.505 -8.597 1.00 . A A . 1 MET N 1 1 20 20557 1 1 1 MET O O -10.644 -11.756 -7.619 1.00 . A A . 1 MET O 1 1 20 20558 1 1 1 MET SD S -12.498 -16.412 -4.610 1.00 . A A . 1 MET SD 1 1 20 20559 1 1 2 ALA C C -10.328 -9.707 -5.807 1.00 . A A . 2 ALA C 1 1 20 20560 1 1 2 ALA CA C -10.520 -10.879 -4.840 1.00 . A A . 2 ALA CA 1 1 20 20561 1 1 2 ALA CB C -9.208 -11.362 -4.217 1.00 . A A . 2 ALA CB 1 1 20 20562 1 1 2 ALA H H -11.743 -12.592 -4.791 1.00 . A A . 2 ALA H 1 1 20 20563 1 1 2 ALA HA H -11.134 -10.508 -4.017 1.00 . A A . 2 ALA HA 1 1 20 20564 1 1 2 ALA HB1 H -9.412 -12.122 -3.462 1.00 . A A . 2 ALA HB1 1 1 20 20565 1 1 2 ALA HB2 H -8.573 -11.793 -4.986 1.00 . A A . 2 ALA HB2 1 1 20 20566 1 1 2 ALA HB3 H -8.688 -10.525 -3.750 1.00 . A A . 2 ALA HB3 1 1 20 20567 1 1 2 ALA N N -11.233 -12.010 -5.434 1.00 . A A . 2 ALA N 1 1 20 20568 1 1 2 ALA O O -9.208 -9.371 -6.189 1.00 . A A . 2 ALA O 1 1 20 20569 1 1 3 GLU C C -10.715 -6.740 -6.372 1.00 . A A . 3 GLU C 1 1 20 20570 1 1 3 GLU CA C -11.481 -7.901 -7.016 1.00 . A A . 3 GLU CA 1 1 20 20571 1 1 3 GLU CB C -12.947 -7.530 -7.301 1.00 . A A . 3 GLU CB 1 1 20 20572 1 1 3 GLU CD C -14.981 -8.172 -8.630 1.00 . A A . 3 GLU CD 1 1 20 20573 1 1 3 GLU CG C -13.481 -8.358 -8.474 1.00 . A A . 3 GLU CG 1 1 20 20574 1 1 3 GLU H H -12.331 -9.443 -5.846 1.00 . A A . 3 GLU H 1 1 20 20575 1 1 3 GLU HA H -10.983 -8.124 -7.962 1.00 . A A . 3 GLU HA 1 1 20 20576 1 1 3 GLU HB2 H -13.560 -7.706 -6.415 1.00 . A A . 3 GLU HB2 1 1 20 20577 1 1 3 GLU HB3 H -13.062 -6.479 -7.569 1.00 . A A . 3 GLU HB3 1 1 20 20578 1 1 3 GLU HG2 H -13.001 -8.030 -9.396 1.00 . A A . 3 GLU HG2 1 1 20 20579 1 1 3 GLU HG3 H -13.268 -9.414 -8.321 1.00 . A A . 3 GLU HG3 1 1 20 20580 1 1 3 GLU N N -11.451 -9.092 -6.187 1.00 . A A . 3 GLU N 1 1 20 20581 1 1 3 GLU O O -10.195 -6.826 -5.262 1.00 . A A . 3 GLU O 1 1 20 20582 1 1 3 GLU OE1 O -15.366 -7.059 -9.049 1.00 . A A . 3 GLU OE1 1 1 20 20583 1 1 3 GLU OE2 O -15.701 -9.142 -8.314 1.00 . A A . 3 GLU OE2 1 1 20 20584 1 1 4 LYS C C -10.404 -3.747 -5.563 1.00 . A A . 4 LYS C 1 1 20 20585 1 1 4 LYS CA C -9.828 -4.498 -6.755 1.00 . A A . 4 LYS CA 1 1 20 20586 1 1 4 LYS CB C -9.711 -3.576 -7.976 1.00 . A A . 4 LYS CB 1 1 20 20587 1 1 4 LYS CD C -10.848 -2.589 -9.981 1.00 . A A . 4 LYS CD 1 1 20 20588 1 1 4 LYS CE C -12.195 -2.282 -10.651 1.00 . A A . 4 LYS CE 1 1 20 20589 1 1 4 LYS CG C -11.053 -3.072 -8.538 1.00 . A A . 4 LYS CG 1 1 20 20590 1 1 4 LYS H H -11.152 -5.626 -7.977 1.00 . A A . 4 LYS H 1 1 20 20591 1 1 4 LYS HA H -8.838 -4.876 -6.499 1.00 . A A . 4 LYS HA 1 1 20 20592 1 1 4 LYS HB2 H -9.114 -2.705 -7.706 1.00 . A A . 4 LYS HB2 1 1 20 20593 1 1 4 LYS HB3 H -9.186 -4.138 -8.748 1.00 . A A . 4 LYS HB3 1 1 20 20594 1 1 4 LYS HD2 H -10.207 -1.704 -9.974 1.00 . A A . 4 LYS HD2 1 1 20 20595 1 1 4 LYS HD3 H -10.343 -3.382 -10.538 1.00 . A A . 4 LYS HD3 1 1 20 20596 1 1 4 LYS HE2 H -12.875 -3.124 -10.500 1.00 . A A . 4 LYS HE2 1 1 20 20597 1 1 4 LYS HE3 H -12.635 -1.396 -10.190 1.00 . A A . 4 LYS HE3 1 1 20 20598 1 1 4 LYS HG2 H -11.799 -3.864 -8.540 1.00 . A A . 4 LYS HG2 1 1 20 20599 1 1 4 LYS HG3 H -11.428 -2.259 -7.913 1.00 . A A . 4 LYS HG3 1 1 20 20600 1 1 4 LYS HZ1 H -12.954 -1.878 -12.517 1.00 . A A . 4 LYS HZ1 1 1 20 20601 1 1 4 LYS HZ2 H -11.435 -1.286 -12.289 1.00 . A A . 4 LYS HZ2 1 1 20 20602 1 1 4 LYS HZ3 H -11.668 -2.897 -12.542 1.00 . A A . 4 LYS HZ3 1 1 20 20603 1 1 4 LYS N N -10.685 -5.618 -7.087 1.00 . A A . 4 LYS N 1 1 20 20604 1 1 4 LYS NZ N -12.049 -2.067 -12.107 1.00 . A A . 4 LYS NZ 1 1 20 20605 1 1 4 LYS O O -11.619 -3.649 -5.395 1.00 . A A . 4 LYS O 1 1 20 20606 1 1 5 THR C C -8.946 -1.446 -3.218 1.00 . A A . 5 THR C 1 1 20 20607 1 1 5 THR CA C -9.953 -2.514 -3.510 1.00 . A A . 5 THR CA 1 1 20 20608 1 1 5 THR CB C -10.102 -3.468 -2.318 1.00 . A A . 5 THR CB 1 1 20 20609 1 1 5 THR CG2 C -10.502 -2.771 -1.011 1.00 . A A . 5 THR CG2 1 1 20 20610 1 1 5 THR H H -8.527 -3.314 -4.883 1.00 . A A . 5 THR H 1 1 20 20611 1 1 5 THR HA H -10.908 -2.018 -3.698 1.00 . A A . 5 THR HA 1 1 20 20612 1 1 5 THR HB H -9.186 -4.043 -2.170 1.00 . A A . 5 THR HB 1 1 20 20613 1 1 5 THR HG1 H -11.491 -3.941 -3.487 1.00 . A A . 5 THR HG1 1 1 20 20614 1 1 5 THR HG21 H -10.686 -3.526 -0.246 1.00 . A A . 5 THR HG21 1 1 20 20615 1 1 5 THR HG22 H -9.712 -2.110 -0.661 1.00 . A A . 5 THR HG22 1 1 20 20616 1 1 5 THR HG23 H -11.415 -2.193 -1.159 1.00 . A A . 5 THR HG23 1 1 20 20617 1 1 5 THR N N -9.529 -3.234 -4.700 1.00 . A A . 5 THR N 1 1 20 20618 1 1 5 THR O O -7.750 -1.659 -3.411 1.00 . A A . 5 THR O 1 1 20 20619 1 1 5 THR OG1 O -11.152 -4.319 -2.668 1.00 . A A . 5 THR OG1 1 1 20 20620 1 1 6 VAL C C -8.943 0.930 -0.720 1.00 . A A . 6 VAL C 1 1 20 20621 1 1 6 VAL CA C -8.630 0.728 -2.193 1.00 . A A . 6 VAL CA 1 1 20 20622 1 1 6 VAL CB C -8.693 1.981 -3.077 1.00 . A A . 6 VAL CB 1 1 20 20623 1 1 6 VAL CG1 C -10.089 2.345 -3.579 1.00 . A A . 6 VAL CG1 1 1 20 20624 1 1 6 VAL CG2 C -8.045 3.212 -2.433 1.00 . A A . 6 VAL CG2 1 1 20 20625 1 1 6 VAL H H -10.443 -0.190 -2.630 1.00 . A A . 6 VAL H 1 1 20 20626 1 1 6 VAL HA H -7.647 0.291 -2.220 1.00 . A A . 6 VAL HA 1 1 20 20627 1 1 6 VAL HB H -8.153 1.709 -3.973 1.00 . A A . 6 VAL HB 1 1 20 20628 1 1 6 VAL HG11 H -10.758 2.542 -2.744 1.00 . A A . 6 VAL HG11 1 1 20 20629 1 1 6 VAL HG12 H -10.001 3.231 -4.208 1.00 . A A . 6 VAL HG12 1 1 20 20630 1 1 6 VAL HG13 H -10.481 1.539 -4.199 1.00 . A A . 6 VAL HG13 1 1 20 20631 1 1 6 VAL HG21 H -8.647 3.563 -1.594 1.00 . A A . 6 VAL HG21 1 1 20 20632 1 1 6 VAL HG22 H -7.048 2.971 -2.075 1.00 . A A . 6 VAL HG22 1 1 20 20633 1 1 6 VAL HG23 H -7.965 4.012 -3.170 1.00 . A A . 6 VAL HG23 1 1 20 20634 1 1 6 VAL N N -9.450 -0.310 -2.741 1.00 . A A . 6 VAL N 1 1 20 20635 1 1 6 VAL O O -10.102 0.927 -0.312 1.00 . A A . 6 VAL O 1 1 20 20636 1 1 7 TYR C C -7.283 2.545 1.818 1.00 . A A . 7 TYR C 1 1 20 20637 1 1 7 TYR CA C -7.893 1.180 1.509 1.00 . A A . 7 TYR CA 1 1 20 20638 1 1 7 TYR CB C -7.061 0.056 2.143 1.00 . A A . 7 TYR CB 1 1 20 20639 1 1 7 TYR CD1 C -7.026 -1.837 0.440 1.00 . A A . 7 TYR CD1 1 1 20 20640 1 1 7 TYR CD2 C -7.926 -2.264 2.657 1.00 . A A . 7 TYR CD2 1 1 20 20641 1 1 7 TYR CE1 C -7.205 -3.189 0.105 1.00 . A A . 7 TYR CE1 1 1 20 20642 1 1 7 TYR CE2 C -8.107 -3.616 2.322 1.00 . A A . 7 TYR CE2 1 1 20 20643 1 1 7 TYR CG C -7.404 -1.362 1.713 1.00 . A A . 7 TYR CG 1 1 20 20644 1 1 7 TYR CZ C -7.736 -4.081 1.050 1.00 . A A . 7 TYR CZ 1 1 20 20645 1 1 7 TYR H H -6.958 1.079 -0.378 1.00 . A A . 7 TYR H 1 1 20 20646 1 1 7 TYR HA H -8.913 1.137 1.893 1.00 . A A . 7 TYR HA 1 1 20 20647 1 1 7 TYR HB2 H -6.012 0.230 1.909 1.00 . A A . 7 TYR HB2 1 1 20 20648 1 1 7 TYR HB3 H -7.176 0.135 3.222 1.00 . A A . 7 TYR HB3 1 1 20 20649 1 1 7 TYR HD1 H -6.519 -1.190 -0.260 1.00 . A A . 7 TYR HD1 1 1 20 20650 1 1 7 TYR HD2 H -8.090 -1.945 3.675 1.00 . A A . 7 TYR HD2 1 1 20 20651 1 1 7 TYR HE1 H -6.855 -3.550 -0.851 1.00 . A A . 7 TYR HE1 1 1 20 20652 1 1 7 TYR HE2 H -8.449 -4.317 3.068 1.00 . A A . 7 TYR HE2 1 1 20 20653 1 1 7 TYR HH H -7.728 -5.645 -0.106 1.00 . A A . 7 TYR HH 1 1 20 20654 1 1 7 TYR N N -7.874 1.037 0.067 1.00 . A A . 7 TYR N 1 1 20 20655 1 1 7 TYR O O -6.626 3.121 0.947 1.00 . A A . 7 TYR O 1 1 20 20656 1 1 7 TYR OH O -7.675 -5.423 0.828 1.00 . A A . 7 TYR OH 1 1 20 20657 1 1 8 ARG C C -5.807 4.225 4.368 1.00 . A A . 8 ARG C 1 1 20 20658 1 1 8 ARG CA C -6.977 4.377 3.413 1.00 . A A . 8 ARG CA 1 1 20 20659 1 1 8 ARG CB C -8.089 5.229 4.018 1.00 . A A . 8 ARG CB 1 1 20 20660 1 1 8 ARG CD C -10.159 6.549 3.384 1.00 . A A . 8 ARG CD 1 1 20 20661 1 1 8 ARG CG C -9.101 5.555 2.914 1.00 . A A . 8 ARG CG 1 1 20 20662 1 1 8 ARG CZ C -10.274 8.822 4.371 1.00 . A A . 8 ARG CZ 1 1 20 20663 1 1 8 ARG H H -7.998 2.531 3.731 1.00 . A A . 8 ARG H 1 1 20 20664 1 1 8 ARG HA H -6.607 4.891 2.535 1.00 . A A . 8 ARG HA 1 1 20 20665 1 1 8 ARG HB2 H -8.571 4.696 4.841 1.00 . A A . 8 ARG HB2 1 1 20 20666 1 1 8 ARG HB3 H -7.643 6.145 4.406 1.00 . A A . 8 ARG HB3 1 1 20 20667 1 1 8 ARG HD2 H -10.831 6.719 2.540 1.00 . A A . 8 ARG HD2 1 1 20 20668 1 1 8 ARG HD3 H -10.720 6.107 4.211 1.00 . A A . 8 ARG HD3 1 1 20 20669 1 1 8 ARG HE H -8.586 7.946 3.614 1.00 . A A . 8 ARG HE 1 1 20 20670 1 1 8 ARG HG2 H -8.590 5.974 2.048 1.00 . A A . 8 ARG HG2 1 1 20 20671 1 1 8 ARG HG3 H -9.600 4.638 2.602 1.00 . A A . 8 ARG HG3 1 1 20 20672 1 1 8 ARG HH11 H -12.098 7.923 4.098 1.00 . A A . 8 ARG HH11 1 1 20 20673 1 1 8 ARG HH12 H -12.157 9.398 5.003 1.00 . A A . 8 ARG HH12 1 1 20 20674 1 1 8 ARG HH21 H -8.640 10.013 4.715 1.00 . A A . 8 ARG HH21 1 1 20 20675 1 1 8 ARG HH22 H -10.156 10.675 5.232 1.00 . A A . 8 ARG HH22 1 1 20 20676 1 1 8 ARG N N -7.491 3.067 3.029 1.00 . A A . 8 ARG N 1 1 20 20677 1 1 8 ARG NE N -9.575 7.834 3.788 1.00 . A A . 8 ARG NE 1 1 20 20678 1 1 8 ARG NH1 N -11.596 8.711 4.528 1.00 . A A . 8 ARG NH1 1 1 20 20679 1 1 8 ARG NH2 N -9.643 9.923 4.797 1.00 . A A . 8 ARG NH2 1 1 20 20680 1 1 8 ARG O O -5.925 3.469 5.327 1.00 . A A . 8 ARG O 1 1 20 20681 1 1 9 VAL C C -3.137 6.094 5.537 1.00 . A A . 9 VAL C 1 1 20 20682 1 1 9 VAL CA C -3.449 4.769 4.860 1.00 . A A . 9 VAL CA 1 1 20 20683 1 1 9 VAL CB C -2.304 4.285 3.944 1.00 . A A . 9 VAL CB 1 1 20 20684 1 1 9 VAL CG1 C -2.261 5.035 2.603 1.00 . A A . 9 VAL CG1 1 1 20 20685 1 1 9 VAL CG2 C -0.943 4.383 4.647 1.00 . A A . 9 VAL CG2 1 1 20 20686 1 1 9 VAL H H -4.717 5.658 3.397 1.00 . A A . 9 VAL H 1 1 20 20687 1 1 9 VAL HA H -3.565 4.033 5.649 1.00 . A A . 9 VAL HA 1 1 20 20688 1 1 9 VAL HB H -2.463 3.226 3.732 1.00 . A A . 9 VAL HB 1 1 20 20689 1 1 9 VAL HG11 H -2.103 6.101 2.766 1.00 . A A . 9 VAL HG11 1 1 20 20690 1 1 9 VAL HG12 H -1.449 4.646 1.994 1.00 . A A . 9 VAL HG12 1 1 20 20691 1 1 9 VAL HG13 H -3.185 4.885 2.046 1.00 . A A . 9 VAL HG13 1 1 20 20692 1 1 9 VAL HG21 H -0.192 3.842 4.074 1.00 . A A . 9 VAL HG21 1 1 20 20693 1 1 9 VAL HG22 H -0.628 5.423 4.740 1.00 . A A . 9 VAL HG22 1 1 20 20694 1 1 9 VAL HG23 H -1.006 3.936 5.639 1.00 . A A . 9 VAL HG23 1 1 20 20695 1 1 9 VAL N N -4.694 4.920 4.102 1.00 . A A . 9 VAL N 1 1 20 20696 1 1 9 VAL O O -3.392 7.130 4.932 1.00 . A A . 9 VAL O 1 1 20 20697 1 1 10 ASP C C -0.937 7.078 8.245 1.00 . A A . 10 ASP C 1 1 20 20698 1 1 10 ASP CA C -2.211 7.317 7.429 1.00 . A A . 10 ASP CA 1 1 20 20699 1 1 10 ASP CB C -3.385 7.854 8.268 1.00 . A A . 10 ASP CB 1 1 20 20700 1 1 10 ASP CG C -3.348 9.364 8.468 1.00 . A A . 10 ASP CG 1 1 20 20701 1 1 10 ASP H H -2.404 5.201 7.239 1.00 . A A . 10 ASP H 1 1 20 20702 1 1 10 ASP HA H -1.960 8.059 6.668 1.00 . A A . 10 ASP HA 1 1 20 20703 1 1 10 ASP HB2 H -4.321 7.621 7.762 1.00 . A A . 10 ASP HB2 1 1 20 20704 1 1 10 ASP HB3 H -3.411 7.392 9.247 1.00 . A A . 10 ASP HB3 1 1 20 20705 1 1 10 ASP N N -2.607 6.080 6.764 1.00 . A A . 10 ASP N 1 1 20 20706 1 1 10 ASP O O -0.549 5.927 8.465 1.00 . A A . 10 ASP O 1 1 20 20707 1 1 10 ASP OD1 O -2.236 9.930 8.405 1.00 . A A . 10 ASP OD1 1 1 20 20708 1 1 10 ASP OD2 O -4.442 9.915 8.708 1.00 . A A . 10 ASP OD2 1 1 20 20709 1 1 11 GLY C C 2.076 7.475 8.815 1.00 . A A . 11 GLY C 1 1 20 20710 1 1 11 GLY CA C 0.899 8.160 9.509 1.00 . A A . 11 GLY CA 1 1 20 20711 1 1 11 GLY H H -0.787 9.050 8.528 1.00 . A A . 11 GLY H 1 1 20 20712 1 1 11 GLY HA2 H 1.172 9.193 9.727 1.00 . A A . 11 GLY HA2 1 1 20 20713 1 1 11 GLY HA3 H 0.685 7.653 10.450 1.00 . A A . 11 GLY HA3 1 1 20 20714 1 1 11 GLY N N -0.301 8.163 8.688 1.00 . A A . 11 GLY N 1 1 20 20715 1 1 11 GLY O O 2.559 6.454 9.297 1.00 . A A . 11 GLY O 1 1 20 20716 1 1 12 LEU C C 4.656 8.802 6.723 1.00 . A A . 12 LEU C 1 1 20 20717 1 1 12 LEU CA C 3.716 7.617 6.949 1.00 . A A . 12 LEU CA 1 1 20 20718 1 1 12 LEU CB C 3.258 6.962 5.633 1.00 . A A . 12 LEU CB 1 1 20 20719 1 1 12 LEU CD1 C 1.329 8.591 5.035 1.00 . A A . 12 LEU CD1 1 1 20 20720 1 1 12 LEU CD2 C 3.533 8.743 3.805 1.00 . A A . 12 LEU CD2 1 1 20 20721 1 1 12 LEU CG C 2.568 7.829 4.566 1.00 . A A . 12 LEU CG 1 1 20 20722 1 1 12 LEU H H 2.124 8.909 7.384 1.00 . A A . 12 LEU H 1 1 20 20723 1 1 12 LEU HA H 4.268 6.876 7.529 1.00 . A A . 12 LEU HA 1 1 20 20724 1 1 12 LEU HB2 H 4.123 6.487 5.169 1.00 . A A . 12 LEU HB2 1 1 20 20725 1 1 12 LEU HB3 H 2.545 6.178 5.884 1.00 . A A . 12 LEU HB3 1 1 20 20726 1 1 12 LEU HD11 H 1.608 9.473 5.609 1.00 . A A . 12 LEU HD11 1 1 20 20727 1 1 12 LEU HD12 H 0.762 8.917 4.162 1.00 . A A . 12 LEU HD12 1 1 20 20728 1 1 12 LEU HD13 H 0.702 7.926 5.632 1.00 . A A . 12 LEU HD13 1 1 20 20729 1 1 12 LEU HD21 H 4.430 8.188 3.526 1.00 . A A . 12 LEU HD21 1 1 20 20730 1 1 12 LEU HD22 H 3.047 9.095 2.898 1.00 . A A . 12 LEU HD22 1 1 20 20731 1 1 12 LEU HD23 H 3.798 9.615 4.396 1.00 . A A . 12 LEU HD23 1 1 20 20732 1 1 12 LEU HG H 2.179 7.111 3.853 1.00 . A A . 12 LEU HG 1 1 20 20733 1 1 12 LEU N N 2.548 8.052 7.706 1.00 . A A . 12 LEU N 1 1 20 20734 1 1 12 LEU O O 4.248 9.941 6.945 1.00 . A A . 12 LEU O 1 1 20 20735 1 1 13 SER C C 6.411 10.527 4.849 1.00 . A A . 13 SER C 1 1 20 20736 1 1 13 SER CA C 6.859 9.614 6.000 1.00 . A A . 13 SER CA 1 1 20 20737 1 1 13 SER CB C 8.261 9.036 5.762 1.00 . A A . 13 SER CB 1 1 20 20738 1 1 13 SER H H 6.206 7.594 6.192 1.00 . A A . 13 SER H 1 1 20 20739 1 1 13 SER HA H 6.923 10.244 6.889 1.00 . A A . 13 SER HA 1 1 20 20740 1 1 13 SER HB2 H 8.216 8.159 5.119 1.00 . A A . 13 SER HB2 1 1 20 20741 1 1 13 SER HB3 H 8.894 9.791 5.296 1.00 . A A . 13 SER HB3 1 1 20 20742 1 1 13 SER HG H 8.888 7.720 7.069 1.00 . A A . 13 SER HG 1 1 20 20743 1 1 13 SER N N 5.893 8.552 6.272 1.00 . A A . 13 SER N 1 1 20 20744 1 1 13 SER O O 5.907 11.617 5.098 1.00 . A A . 13 SER O 1 1 20 20745 1 1 13 SER OG O 8.852 8.691 6.994 1.00 . A A . 13 SER OG 1 1 20 20746 1 1 14 CYS C C 6.521 10.201 1.131 1.00 . A A . 14 CYS C 1 1 20 20747 1 1 14 CYS CA C 6.330 10.987 2.433 1.00 . A A . 14 CYS CA 1 1 20 20748 1 1 14 CYS CB C 7.191 12.272 2.455 1.00 . A A . 14 CYS CB 1 1 20 20749 1 1 14 CYS H H 6.987 9.209 3.389 1.00 . A A . 14 CYS H 1 1 20 20750 1 1 14 CYS HA H 5.275 11.261 2.509 1.00 . A A . 14 CYS HA 1 1 20 20751 1 1 14 CYS HB2 H 7.570 12.473 3.456 1.00 . A A . 14 CYS HB2 1 1 20 20752 1 1 14 CYS HB3 H 8.052 12.194 1.791 1.00 . A A . 14 CYS HB3 1 1 20 20753 1 1 14 CYS HG H 6.142 13.523 0.687 1.00 . A A . 14 CYS HG 1 1 20 20754 1 1 14 CYS N N 6.638 10.135 3.584 1.00 . A A . 14 CYS N 1 1 20 20755 1 1 14 CYS O O 6.694 8.981 1.166 1.00 . A A . 14 CYS O 1 1 20 20756 1 1 14 CYS SG S 6.190 13.718 2.004 1.00 . A A . 14 CYS SG 1 1 20 20757 1 1 15 THR C C 7.740 9.277 -1.483 1.00 . A A . 15 THR C 1 1 20 20758 1 1 15 THR CA C 6.618 10.313 -1.354 1.00 . A A . 15 THR CA 1 1 20 20759 1 1 15 THR CB C 6.707 11.421 -2.419 1.00 . A A . 15 THR CB 1 1 20 20760 1 1 15 THR CG2 C 8.058 12.144 -2.442 1.00 . A A . 15 THR CG2 1 1 20 20761 1 1 15 THR H H 6.368 11.883 0.026 1.00 . A A . 15 THR H 1 1 20 20762 1 1 15 THR HA H 5.670 9.812 -1.529 1.00 . A A . 15 THR HA 1 1 20 20763 1 1 15 THR HB H 5.931 12.161 -2.212 1.00 . A A . 15 THR HB 1 1 20 20764 1 1 15 THR HG1 H 6.999 10.140 -3.875 1.00 . A A . 15 THR HG1 1 1 20 20765 1 1 15 THR HG21 H 8.852 11.473 -2.771 1.00 . A A . 15 THR HG21 1 1 20 20766 1 1 15 THR HG22 H 8.002 12.976 -3.145 1.00 . A A . 15 THR HG22 1 1 20 20767 1 1 15 THR HG23 H 8.300 12.536 -1.454 1.00 . A A . 15 THR HG23 1 1 20 20768 1 1 15 THR N N 6.528 10.894 -0.017 1.00 . A A . 15 THR N 1 1 20 20769 1 1 15 THR O O 7.579 8.273 -2.169 1.00 . A A . 15 THR O 1 1 20 20770 1 1 15 THR OG1 O 6.430 10.896 -3.699 1.00 . A A . 15 THR OG1 1 1 20 20771 1 1 16 ASN C C 9.492 7.173 -0.359 1.00 . A A . 16 ASN C 1 1 20 20772 1 1 16 ASN CA C 9.983 8.560 -0.787 1.00 . A A . 16 ASN CA 1 1 20 20773 1 1 16 ASN CB C 11.078 9.066 0.165 1.00 . A A . 16 ASN CB 1 1 20 20774 1 1 16 ASN CG C 11.613 10.429 -0.264 1.00 . A A . 16 ASN CG 1 1 20 20775 1 1 16 ASN H H 8.982 10.377 -0.331 1.00 . A A . 16 ASN H 1 1 20 20776 1 1 16 ASN HA H 10.393 8.510 -1.793 1.00 . A A . 16 ASN HA 1 1 20 20777 1 1 16 ASN HB2 H 10.691 9.125 1.184 1.00 . A A . 16 ASN HB2 1 1 20 20778 1 1 16 ASN HB3 H 11.906 8.356 0.156 1.00 . A A . 16 ASN HB3 1 1 20 20779 1 1 16 ASN HD21 H 10.613 11.407 1.232 1.00 . A A . 16 ASN HD21 1 1 20 20780 1 1 16 ASN HD22 H 11.544 12.399 0.128 1.00 . A A . 16 ASN HD22 1 1 20 20781 1 1 16 ASN N N 8.874 9.503 -0.816 1.00 . A A . 16 ASN N 1 1 20 20782 1 1 16 ASN ND2 N 11.187 11.497 0.410 1.00 . A A . 16 ASN ND2 1 1 20 20783 1 1 16 ASN O O 9.742 6.163 -1.015 1.00 . A A . 16 ASN O 1 1 20 20784 1 1 16 ASN OD1 O 12.384 10.529 -1.210 1.00 . A A . 16 ASN OD1 1 1 20 20785 1 1 17 CYS C C 6.987 5.492 0.371 1.00 . A A . 17 CYS C 1 1 20 20786 1 1 17 CYS CA C 8.153 5.912 1.251 1.00 . A A . 17 CYS CA 1 1 20 20787 1 1 17 CYS CB C 7.684 6.086 2.689 1.00 . A A . 17 CYS CB 1 1 20 20788 1 1 17 CYS H H 8.440 8.012 1.151 1.00 . A A . 17 CYS H 1 1 20 20789 1 1 17 CYS HA H 8.890 5.107 1.228 1.00 . A A . 17 CYS HA 1 1 20 20790 1 1 17 CYS HB2 H 7.250 7.073 2.824 1.00 . A A . 17 CYS HB2 1 1 20 20791 1 1 17 CYS HB3 H 6.937 5.330 2.921 1.00 . A A . 17 CYS HB3 1 1 20 20792 1 1 17 CYS HG H 9.952 6.600 3.137 1.00 . A A . 17 CYS HG 1 1 20 20793 1 1 17 CYS N N 8.760 7.136 0.755 1.00 . A A . 17 CYS N 1 1 20 20794 1 1 17 CYS O O 6.751 4.299 0.222 1.00 . A A . 17 CYS O 1 1 20 20795 1 1 17 CYS SG S 9.083 5.834 3.800 1.00 . A A . 17 CYS SG 1 1 20 20796 1 1 18 ALA C C 5.723 5.223 -2.263 1.00 . A A . 18 ALA C 1 1 20 20797 1 1 18 ALA CA C 5.181 6.107 -1.144 1.00 . A A . 18 ALA CA 1 1 20 20798 1 1 18 ALA CB C 4.541 7.356 -1.751 1.00 . A A . 18 ALA CB 1 1 20 20799 1 1 18 ALA H H 6.453 7.417 -0.002 1.00 . A A . 18 ALA H 1 1 20 20800 1 1 18 ALA HA H 4.416 5.573 -0.582 1.00 . A A . 18 ALA HA 1 1 20 20801 1 1 18 ALA HB1 H 4.385 8.104 -0.980 1.00 . A A . 18 ALA HB1 1 1 20 20802 1 1 18 ALA HB2 H 5.166 7.773 -2.538 1.00 . A A . 18 ALA HB2 1 1 20 20803 1 1 18 ALA HB3 H 3.584 7.079 -2.196 1.00 . A A . 18 ALA HB3 1 1 20 20804 1 1 18 ALA N N 6.252 6.445 -0.210 1.00 . A A . 18 ALA N 1 1 20 20805 1 1 18 ALA O O 5.142 4.190 -2.590 1.00 . A A . 18 ALA O 1 1 20 20806 1 1 19 ALA C C 7.908 3.523 -3.398 1.00 . A A . 19 ALA C 1 1 20 20807 1 1 19 ALA CA C 7.534 4.916 -3.893 1.00 . A A . 19 ALA CA 1 1 20 20808 1 1 19 ALA CB C 8.770 5.691 -4.359 1.00 . A A . 19 ALA CB 1 1 20 20809 1 1 19 ALA H H 7.284 6.481 -2.449 1.00 . A A . 19 ALA H 1 1 20 20810 1 1 19 ALA HA H 6.849 4.825 -4.737 1.00 . A A . 19 ALA HA 1 1 20 20811 1 1 19 ALA HB1 H 8.474 6.682 -4.704 1.00 . A A . 19 ALA HB1 1 1 20 20812 1 1 19 ALA HB2 H 9.488 5.796 -3.547 1.00 . A A . 19 ALA HB2 1 1 20 20813 1 1 19 ALA HB3 H 9.243 5.155 -5.181 1.00 . A A . 19 ALA HB3 1 1 20 20814 1 1 19 ALA N N 6.862 5.636 -2.823 1.00 . A A . 19 ALA N 1 1 20 20815 1 1 19 ALA O O 7.599 2.518 -4.038 1.00 . A A . 19 ALA O 1 1 20 20816 1 1 20 LYS C C 7.630 1.315 -1.468 1.00 . A A . 20 LYS C 1 1 20 20817 1 1 20 LYS CA C 8.879 2.186 -1.606 1.00 . A A . 20 LYS CA 1 1 20 20818 1 1 20 LYS CB C 9.591 2.412 -0.268 1.00 . A A . 20 LYS CB 1 1 20 20819 1 1 20 LYS CD C 11.422 1.406 1.110 1.00 . A A . 20 LYS CD 1 1 20 20820 1 1 20 LYS CE C 11.961 0.130 1.770 1.00 . A A . 20 LYS CE 1 1 20 20821 1 1 20 LYS CG C 10.157 1.102 0.299 1.00 . A A . 20 LYS CG 1 1 20 20822 1 1 20 LYS H H 8.794 4.321 -1.751 1.00 . A A . 20 LYS H 1 1 20 20823 1 1 20 LYS HA H 9.573 1.675 -2.276 1.00 . A A . 20 LYS HA 1 1 20 20824 1 1 20 LYS HB2 H 10.405 3.116 -0.442 1.00 . A A . 20 LYS HB2 1 1 20 20825 1 1 20 LYS HB3 H 8.905 2.845 0.460 1.00 . A A . 20 LYS HB3 1 1 20 20826 1 1 20 LYS HD2 H 12.167 1.820 0.427 1.00 . A A . 20 LYS HD2 1 1 20 20827 1 1 20 LYS HD3 H 11.182 2.151 1.873 1.00 . A A . 20 LYS HD3 1 1 20 20828 1 1 20 LYS HE2 H 11.273 -0.174 2.562 1.00 . A A . 20 LYS HE2 1 1 20 20829 1 1 20 LYS HE3 H 12.007 -0.671 1.030 1.00 . A A . 20 LYS HE3 1 1 20 20830 1 1 20 LYS HG2 H 9.405 0.627 0.930 1.00 . A A . 20 LYS HG2 1 1 20 20831 1 1 20 LYS HG3 H 10.401 0.408 -0.508 1.00 . A A . 20 LYS HG3 1 1 20 20832 1 1 20 LYS HZ1 H 13.298 1.090 3.008 1.00 . A A . 20 LYS HZ1 1 1 20 20833 1 1 20 LYS HZ2 H 13.621 -0.510 2.796 1.00 . A A . 20 LYS HZ2 1 1 20 20834 1 1 20 LYS HZ3 H 13.963 0.560 1.597 1.00 . A A . 20 LYS HZ3 1 1 20 20835 1 1 20 LYS N N 8.553 3.460 -2.228 1.00 . A A . 20 LYS N 1 1 20 20836 1 1 20 LYS NZ N 13.310 0.336 2.336 1.00 . A A . 20 LYS NZ 1 1 20 20837 1 1 20 LYS O O 7.691 0.124 -1.746 1.00 . A A . 20 LYS O 1 1 20 20838 1 1 21 PHE C C 4.764 0.648 -2.268 1.00 . A A . 21 PHE C 1 1 20 20839 1 1 21 PHE CA C 5.239 1.193 -0.924 1.00 . A A . 21 PHE CA 1 1 20 20840 1 1 21 PHE CB C 4.183 2.087 -0.255 1.00 . A A . 21 PHE CB 1 1 20 20841 1 1 21 PHE CD1 C 3.573 0.576 1.679 1.00 . A A . 21 PHE CD1 1 1 20 20842 1 1 21 PHE CD2 C 1.793 1.729 0.507 1.00 . A A . 21 PHE CD2 1 1 20 20843 1 1 21 PHE CE1 C 2.699 0.325 2.745 1.00 . A A . 21 PHE CE1 1 1 20 20844 1 1 21 PHE CE2 C 0.954 1.569 1.624 1.00 . A A . 21 PHE CE2 1 1 20 20845 1 1 21 PHE CG C 3.150 1.364 0.593 1.00 . A A . 21 PHE CG 1 1 20 20846 1 1 21 PHE CZ C 1.456 0.969 2.787 1.00 . A A . 21 PHE CZ 1 1 20 20847 1 1 21 PHE H H 6.519 2.895 -0.877 1.00 . A A . 21 PHE H 1 1 20 20848 1 1 21 PHE HA H 5.443 0.343 -0.278 1.00 . A A . 21 PHE HA 1 1 20 20849 1 1 21 PHE HB2 H 4.681 2.780 0.423 1.00 . A A . 21 PHE HB2 1 1 20 20850 1 1 21 PHE HB3 H 3.683 2.692 -1.013 1.00 . A A . 21 PHE HB3 1 1 20 20851 1 1 21 PHE HD1 H 4.584 0.218 1.756 1.00 . A A . 21 PHE HD1 1 1 20 20852 1 1 21 PHE HD2 H 1.416 2.223 -0.371 1.00 . A A . 21 PHE HD2 1 1 20 20853 1 1 21 PHE HE1 H 3.004 -0.313 3.557 1.00 . A A . 21 PHE HE1 1 1 20 20854 1 1 21 PHE HE2 H -0.044 1.978 1.627 1.00 . A A . 21 PHE HE2 1 1 20 20855 1 1 21 PHE HZ H 0.901 1.005 3.708 1.00 . A A . 21 PHE HZ 1 1 20 20856 1 1 21 PHE N N 6.496 1.902 -1.077 1.00 . A A . 21 PHE N 1 1 20 20857 1 1 21 PHE O O 4.571 -0.558 -2.393 1.00 . A A . 21 PHE O 1 1 20 20858 1 1 22 GLU C C 4.968 -0.073 -5.104 1.00 . A A . 22 GLU C 1 1 20 20859 1 1 22 GLU CA C 4.081 1.051 -4.573 1.00 . A A . 22 GLU CA 1 1 20 20860 1 1 22 GLU CB C 3.915 2.205 -5.581 1.00 . A A . 22 GLU CB 1 1 20 20861 1 1 22 GLU CD C 4.795 3.569 -7.506 1.00 . A A . 22 GLU CD 1 1 20 20862 1 1 22 GLU CG C 5.135 2.543 -6.441 1.00 . A A . 22 GLU CG 1 1 20 20863 1 1 22 GLU H H 4.817 2.486 -3.153 1.00 . A A . 22 GLU H 1 1 20 20864 1 1 22 GLU HA H 3.084 0.642 -4.388 1.00 . A A . 22 GLU HA 1 1 20 20865 1 1 22 GLU HB2 H 3.098 1.949 -6.257 1.00 . A A . 22 GLU HB2 1 1 20 20866 1 1 22 GLU HB3 H 3.659 3.118 -5.053 1.00 . A A . 22 GLU HB3 1 1 20 20867 1 1 22 GLU HG2 H 5.920 2.945 -5.809 1.00 . A A . 22 GLU HG2 1 1 20 20868 1 1 22 GLU HG3 H 5.497 1.667 -6.971 1.00 . A A . 22 GLU HG3 1 1 20 20869 1 1 22 GLU N N 4.585 1.506 -3.281 1.00 . A A . 22 GLU N 1 1 20 20870 1 1 22 GLU O O 4.471 -1.095 -5.571 1.00 . A A . 22 GLU O 1 1 20 20871 1 1 22 GLU OE1 O 4.198 3.123 -8.512 1.00 . A A . 22 GLU OE1 1 1 20 20872 1 1 22 GLU OE2 O 5.150 4.748 -7.312 1.00 . A A . 22 GLU OE2 1 1 20 20873 1 1 23 ARG C C 7.096 -2.140 -4.669 1.00 . A A . 23 ARG C 1 1 20 20874 1 1 23 ARG CA C 7.271 -0.841 -5.455 1.00 . A A . 23 ARG CA 1 1 20 20875 1 1 23 ARG CB C 8.676 -0.254 -5.264 1.00 . A A . 23 ARG CB 1 1 20 20876 1 1 23 ARG CD C 9.865 -0.388 -7.477 1.00 . A A . 23 ARG CD 1 1 20 20877 1 1 23 ARG CG C 9.721 -1.013 -6.087 1.00 . A A . 23 ARG CG 1 1 20 20878 1 1 23 ARG CZ C 11.350 -0.740 -9.448 1.00 . A A . 23 ARG CZ 1 1 20 20879 1 1 23 ARG H H 6.613 1.003 -4.615 1.00 . A A . 23 ARG H 1 1 20 20880 1 1 23 ARG HA H 7.081 -1.049 -6.515 1.00 . A A . 23 ARG HA 1 1 20 20881 1 1 23 ARG HB2 H 8.690 0.794 -5.561 1.00 . A A . 23 ARG HB2 1 1 20 20882 1 1 23 ARG HB3 H 8.947 -0.309 -4.208 1.00 . A A . 23 ARG HB3 1 1 20 20883 1 1 23 ARG HD2 H 8.891 -0.378 -7.970 1.00 . A A . 23 ARG HD2 1 1 20 20884 1 1 23 ARG HD3 H 10.220 0.636 -7.342 1.00 . A A . 23 ARG HD3 1 1 20 20885 1 1 23 ARG HE H 11.076 -2.063 -7.914 1.00 . A A . 23 ARG HE 1 1 20 20886 1 1 23 ARG HG2 H 10.681 -0.960 -5.569 1.00 . A A . 23 ARG HG2 1 1 20 20887 1 1 23 ARG HG3 H 9.435 -2.062 -6.172 1.00 . A A . 23 ARG HG3 1 1 20 20888 1 1 23 ARG HH11 H 10.345 1.025 -9.443 1.00 . A A . 23 ARG HH11 1 1 20 20889 1 1 23 ARG HH12 H 11.399 0.809 -10.805 1.00 . A A . 23 ARG HH12 1 1 20 20890 1 1 23 ARG HH21 H 12.471 -2.423 -9.730 1.00 . A A . 23 ARG HH21 1 1 20 20891 1 1 23 ARG HH22 H 12.632 -1.227 -10.977 1.00 . A A . 23 ARG HH22 1 1 20 20892 1 1 23 ARG N N 6.287 0.126 -5.011 1.00 . A A . 23 ARG N 1 1 20 20893 1 1 23 ARG NE N 10.819 -1.157 -8.287 1.00 . A A . 23 ARG NE 1 1 20 20894 1 1 23 ARG NH1 N 11.010 0.455 -9.945 1.00 . A A . 23 ARG NH1 1 1 20 20895 1 1 23 ARG NH2 N 12.218 -1.518 -10.103 1.00 . A A . 23 ARG NH2 1 1 20 20896 1 1 23 ARG O O 6.938 -3.196 -5.269 1.00 . A A . 23 ARG O 1 1 20 20897 1 1 24 ASN C C 5.615 -3.972 -2.944 1.00 . A A . 24 ASN C 1 1 20 20898 1 1 24 ASN CA C 6.838 -3.203 -2.467 1.00 . A A . 24 ASN CA 1 1 20 20899 1 1 24 ASN CB C 6.627 -2.776 -1.005 1.00 . A A . 24 ASN CB 1 1 20 20900 1 1 24 ASN CG C 7.854 -2.982 -0.124 1.00 . A A . 24 ASN CG 1 1 20 20901 1 1 24 ASN H H 7.192 -1.150 -2.903 1.00 . A A . 24 ASN H 1 1 20 20902 1 1 24 ASN HA H 7.698 -3.870 -2.535 1.00 . A A . 24 ASN HA 1 1 20 20903 1 1 24 ASN HB2 H 6.290 -1.745 -0.940 1.00 . A A . 24 ASN HB2 1 1 20 20904 1 1 24 ASN HB3 H 5.831 -3.390 -0.583 1.00 . A A . 24 ASN HB3 1 1 20 20905 1 1 24 ASN HD21 H 7.759 -4.996 -0.367 1.00 . A A . 24 ASN HD21 1 1 20 20906 1 1 24 ASN HD22 H 8.950 -4.424 0.777 1.00 . A A . 24 ASN HD22 1 1 20 20907 1 1 24 ASN N N 7.074 -2.058 -3.336 1.00 . A A . 24 ASN N 1 1 20 20908 1 1 24 ASN ND2 N 8.201 -4.239 0.132 1.00 . A A . 24 ASN ND2 1 1 20 20909 1 1 24 ASN O O 5.677 -5.186 -3.091 1.00 . A A . 24 ASN O 1 1 20 20910 1 1 24 ASN OD1 O 8.444 -2.035 0.386 1.00 . A A . 24 ASN OD1 1 1 20 20911 1 1 25 VAL C C 3.567 -4.618 -5.008 1.00 . A A . 25 VAL C 1 1 20 20912 1 1 25 VAL CA C 3.298 -3.960 -3.649 1.00 . A A . 25 VAL CA 1 1 20 20913 1 1 25 VAL CB C 2.069 -3.032 -3.624 1.00 . A A . 25 VAL CB 1 1 20 20914 1 1 25 VAL CG1 C 0.814 -3.826 -4.000 1.00 . A A . 25 VAL CG1 1 1 20 20915 1 1 25 VAL CG2 C 1.836 -2.479 -2.214 1.00 . A A . 25 VAL CG2 1 1 20 20916 1 1 25 VAL H H 4.492 -2.276 -3.046 1.00 . A A . 25 VAL H 1 1 20 20917 1 1 25 VAL HA H 3.104 -4.762 -2.942 1.00 . A A . 25 VAL HA 1 1 20 20918 1 1 25 VAL HB H 2.202 -2.207 -4.325 1.00 . A A . 25 VAL HB 1 1 20 20919 1 1 25 VAL HG11 H 0.906 -4.196 -5.019 1.00 . A A . 25 VAL HG11 1 1 20 20920 1 1 25 VAL HG12 H 0.682 -4.670 -3.322 1.00 . A A . 25 VAL HG12 1 1 20 20921 1 1 25 VAL HG13 H -0.067 -3.188 -3.934 1.00 . A A . 25 VAL HG13 1 1 20 20922 1 1 25 VAL HG21 H 0.862 -1.996 -2.153 1.00 . A A . 25 VAL HG21 1 1 20 20923 1 1 25 VAL HG22 H 1.887 -3.293 -1.495 1.00 . A A . 25 VAL HG22 1 1 20 20924 1 1 25 VAL HG23 H 2.588 -1.748 -1.947 1.00 . A A . 25 VAL HG23 1 1 20 20925 1 1 25 VAL N N 4.496 -3.283 -3.181 1.00 . A A . 25 VAL N 1 1 20 20926 1 1 25 VAL O O 3.325 -5.811 -5.167 1.00 . A A . 25 VAL O 1 1 20 20927 1 1 26 LYS C C 5.434 -5.624 -7.167 1.00 . A A . 26 LYS C 1 1 20 20928 1 1 26 LYS CA C 4.529 -4.384 -7.270 1.00 . A A . 26 LYS CA 1 1 20 20929 1 1 26 LYS CB C 5.183 -3.229 -8.044 1.00 . A A . 26 LYS CB 1 1 20 20930 1 1 26 LYS CD C 4.591 -0.927 -8.964 1.00 . A A . 26 LYS CD 1 1 20 20931 1 1 26 LYS CE C 3.648 -0.243 -9.969 1.00 . A A . 26 LYS CE 1 1 20 20932 1 1 26 LYS CG C 4.104 -2.354 -8.691 1.00 . A A . 26 LYS CG 1 1 20 20933 1 1 26 LYS H H 4.322 -2.896 -5.774 1.00 . A A . 26 LYS H 1 1 20 20934 1 1 26 LYS HA H 3.639 -4.704 -7.814 1.00 . A A . 26 LYS HA 1 1 20 20935 1 1 26 LYS HB2 H 5.772 -2.624 -7.363 1.00 . A A . 26 LYS HB2 1 1 20 20936 1 1 26 LYS HB3 H 5.856 -3.603 -8.814 1.00 . A A . 26 LYS HB3 1 1 20 20937 1 1 26 LYS HD2 H 4.596 -0.379 -8.021 1.00 . A A . 26 LYS HD2 1 1 20 20938 1 1 26 LYS HD3 H 5.610 -0.977 -9.345 1.00 . A A . 26 LYS HD3 1 1 20 20939 1 1 26 LYS HE2 H 3.721 -0.752 -10.932 1.00 . A A . 26 LYS HE2 1 1 20 20940 1 1 26 LYS HE3 H 2.620 -0.327 -9.609 1.00 . A A . 26 LYS HE3 1 1 20 20941 1 1 26 LYS HG2 H 3.822 -2.839 -9.624 1.00 . A A . 26 LYS HG2 1 1 20 20942 1 1 26 LYS HG3 H 3.230 -2.300 -8.038 1.00 . A A . 26 LYS HG3 1 1 20 20943 1 1 26 LYS HZ1 H 3.316 1.609 -10.818 1.00 . A A . 26 LYS HZ1 1 1 20 20944 1 1 26 LYS HZ2 H 3.865 1.726 -9.298 1.00 . A A . 26 LYS HZ2 1 1 20 20945 1 1 26 LYS HZ3 H 4.899 1.335 -10.484 1.00 . A A . 26 LYS HZ3 1 1 20 20946 1 1 26 LYS N N 4.109 -3.869 -5.971 1.00 . A A . 26 LYS N 1 1 20 20947 1 1 26 LYS NZ N 3.956 1.189 -10.162 1.00 . A A . 26 LYS NZ 1 1 20 20948 1 1 26 LYS O O 5.366 -6.494 -8.031 1.00 . A A . 26 LYS O 1 1 20 20949 1 1 27 GLU C C 6.338 -8.128 -5.477 1.00 . A A . 27 GLU C 1 1 20 20950 1 1 27 GLU CA C 7.131 -6.878 -5.898 1.00 . A A . 27 GLU CA 1 1 20 20951 1 1 27 GLU CB C 8.209 -6.519 -4.860 1.00 . A A . 27 GLU CB 1 1 20 20952 1 1 27 GLU CD C 9.949 -4.727 -4.294 1.00 . A A . 27 GLU CD 1 1 20 20953 1 1 27 GLU CG C 9.216 -5.485 -5.398 1.00 . A A . 27 GLU CG 1 1 20 20954 1 1 27 GLU H H 6.354 -4.934 -5.496 1.00 . A A . 27 GLU H 1 1 20 20955 1 1 27 GLU HA H 7.644 -7.125 -6.828 1.00 . A A . 27 GLU HA 1 1 20 20956 1 1 27 GLU HB2 H 7.728 -6.133 -3.964 1.00 . A A . 27 GLU HB2 1 1 20 20957 1 1 27 GLU HB3 H 8.761 -7.416 -4.576 1.00 . A A . 27 GLU HB3 1 1 20 20958 1 1 27 GLU HG2 H 9.955 -5.996 -6.013 1.00 . A A . 27 GLU HG2 1 1 20 20959 1 1 27 GLU HG3 H 8.710 -4.752 -6.020 1.00 . A A . 27 GLU HG3 1 1 20 20960 1 1 27 GLU N N 6.272 -5.722 -6.132 1.00 . A A . 27 GLU N 1 1 20 20961 1 1 27 GLU O O 6.845 -9.238 -5.625 1.00 . A A . 27 GLU O 1 1 20 20962 1 1 27 GLU OE1 O 9.911 -5.196 -3.136 1.00 . A A . 27 GLU OE1 1 1 20 20963 1 1 27 GLU OE2 O 10.539 -3.677 -4.634 1.00 . A A . 27 GLU OE2 1 1 20 20964 1 1 28 ILE C C 3.695 -9.791 -5.773 1.00 . A A . 28 ILE C 1 1 20 20965 1 1 28 ILE CA C 4.318 -9.142 -4.528 1.00 . A A . 28 ILE CA 1 1 20 20966 1 1 28 ILE CB C 3.209 -8.736 -3.532 1.00 . A A . 28 ILE CB 1 1 20 20967 1 1 28 ILE CD1 C 2.520 -7.145 -1.693 1.00 . A A . 28 ILE CD1 1 1 20 20968 1 1 28 ILE CG1 C 3.691 -7.901 -2.335 1.00 . A A . 28 ILE CG1 1 1 20 20969 1 1 28 ILE CG2 C 2.474 -9.977 -3.005 1.00 . A A . 28 ILE CG2 1 1 20 20970 1 1 28 ILE H H 4.692 -7.069 -4.894 1.00 . A A . 28 ILE H 1 1 20 20971 1 1 28 ILE HA H 4.976 -9.854 -4.029 1.00 . A A . 28 ILE HA 1 1 20 20972 1 1 28 ILE HB H 2.497 -8.131 -4.085 1.00 . A A . 28 ILE HB 1 1 20 20973 1 1 28 ILE HD11 H 2.891 -6.482 -0.912 1.00 . A A . 28 ILE HD11 1 1 20 20974 1 1 28 ILE HD12 H 1.996 -6.559 -2.445 1.00 . A A . 28 ILE HD12 1 1 20 20975 1 1 28 ILE HD13 H 1.800 -7.830 -1.259 1.00 . A A . 28 ILE HD13 1 1 20 20976 1 1 28 ILE HG12 H 4.181 -8.538 -1.597 1.00 . A A . 28 ILE HG12 1 1 20 20977 1 1 28 ILE HG13 H 4.405 -7.157 -2.667 1.00 . A A . 28 ILE HG13 1 1 20 20978 1 1 28 ILE HG21 H 3.112 -10.859 -3.048 1.00 . A A . 28 ILE HG21 1 1 20 20979 1 1 28 ILE HG22 H 2.180 -9.838 -1.968 1.00 . A A . 28 ILE HG22 1 1 20 20980 1 1 28 ILE HG23 H 1.576 -10.141 -3.596 1.00 . A A . 28 ILE HG23 1 1 20 20981 1 1 28 ILE N N 5.120 -7.989 -4.936 1.00 . A A . 28 ILE N 1 1 20 20982 1 1 28 ILE O O 3.200 -9.096 -6.655 1.00 . A A . 28 ILE O 1 1 20 20983 1 1 29 GLU C C 1.576 -12.055 -6.826 1.00 . A A . 29 GLU C 1 1 20 20984 1 1 29 GLU CA C 3.096 -11.884 -6.929 1.00 . A A . 29 GLU CA 1 1 20 20985 1 1 29 GLU CB C 3.806 -13.238 -6.957 1.00 . A A . 29 GLU CB 1 1 20 20986 1 1 29 GLU CD C 5.894 -14.490 -7.595 1.00 . A A . 29 GLU CD 1 1 20 20987 1 1 29 GLU CG C 5.211 -13.130 -7.561 1.00 . A A . 29 GLU CG 1 1 20 20988 1 1 29 GLU H H 4.146 -11.673 -5.139 1.00 . A A . 29 GLU H 1 1 20 20989 1 1 29 GLU HA H 3.275 -11.358 -7.859 1.00 . A A . 29 GLU HA 1 1 20 20990 1 1 29 GLU HB2 H 3.872 -13.670 -5.956 1.00 . A A . 29 GLU HB2 1 1 20 20991 1 1 29 GLU HB3 H 3.223 -13.915 -7.565 1.00 . A A . 29 GLU HB3 1 1 20 20992 1 1 29 GLU HG2 H 5.138 -12.750 -8.581 1.00 . A A . 29 GLU HG2 1 1 20 20993 1 1 29 GLU HG3 H 5.828 -12.447 -6.975 1.00 . A A . 29 GLU HG3 1 1 20 20994 1 1 29 GLU N N 3.667 -11.125 -5.831 1.00 . A A . 29 GLU N 1 1 20 20995 1 1 29 GLU O O 0.907 -12.345 -7.812 1.00 . A A . 29 GLU O 1 1 20 20996 1 1 29 GLU OE1 O 6.172 -15.004 -6.491 1.00 . A A . 29 GLU OE1 1 1 20 20997 1 1 29 GLU OE2 O 6.103 -14.996 -8.718 1.00 . A A . 29 GLU OE2 1 1 20 20998 1 1 30 GLY C C -1.241 -10.963 -5.964 1.00 . A A . 30 GLY C 1 1 20 20999 1 1 30 GLY CA C -0.389 -12.073 -5.338 1.00 . A A . 30 GLY CA 1 1 20 21000 1 1 30 GLY H H 1.678 -11.681 -4.881 1.00 . A A . 30 GLY H 1 1 20 21001 1 1 30 GLY HA2 H -0.727 -13.040 -5.712 1.00 . A A . 30 GLY HA2 1 1 20 21002 1 1 30 GLY HA3 H -0.534 -12.048 -4.258 1.00 . A A . 30 GLY HA3 1 1 20 21003 1 1 30 GLY N N 1.035 -11.906 -5.619 1.00 . A A . 30 GLY N 1 1 20 21004 1 1 30 GLY O O -2.409 -11.161 -6.297 1.00 . A A . 30 GLY O 1 1 20 21005 1 1 31 VAL C C -0.925 -8.494 -8.134 1.00 . A A . 31 VAL C 1 1 20 21006 1 1 31 VAL CA C -1.303 -8.596 -6.647 1.00 . A A . 31 VAL CA 1 1 20 21007 1 1 31 VAL CB C -0.876 -7.411 -5.765 1.00 . A A . 31 VAL CB 1 1 20 21008 1 1 31 VAL CG1 C 0.584 -7.026 -5.961 1.00 . A A . 31 VAL CG1 1 1 20 21009 1 1 31 VAL CG2 C -1.743 -6.171 -5.929 1.00 . A A . 31 VAL CG2 1 1 20 21010 1 1 31 VAL H H 0.292 -9.649 -5.806 1.00 . A A . 31 VAL H 1 1 20 21011 1 1 31 VAL HA H -2.385 -8.698 -6.569 1.00 . A A . 31 VAL HA 1 1 20 21012 1 1 31 VAL HB H -0.999 -7.728 -4.727 1.00 . A A . 31 VAL HB 1 1 20 21013 1 1 31 VAL HG11 H 1.205 -7.912 -5.963 1.00 . A A . 31 VAL HG11 1 1 20 21014 1 1 31 VAL HG12 H 0.725 -6.486 -6.897 1.00 . A A . 31 VAL HG12 1 1 20 21015 1 1 31 VAL HG13 H 0.879 -6.402 -5.124 1.00 . A A . 31 VAL HG13 1 1 20 21016 1 1 31 VAL HG21 H -1.497 -5.660 -6.854 1.00 . A A . 31 VAL HG21 1 1 20 21017 1 1 31 VAL HG22 H -2.786 -6.477 -5.921 1.00 . A A . 31 VAL HG22 1 1 20 21018 1 1 31 VAL HG23 H -1.551 -5.497 -5.096 1.00 . A A . 31 VAL HG23 1 1 20 21019 1 1 31 VAL N N -0.669 -9.766 -6.076 1.00 . A A . 31 VAL N 1 1 20 21020 1 1 31 VAL O O -0.271 -9.375 -8.686 1.00 . A A . 31 VAL O 1 1 20 21021 1 1 32 THR C C -0.942 -5.714 -10.456 1.00 . A A . 32 THR C 1 1 20 21022 1 1 32 THR CA C -1.102 -7.210 -10.225 1.00 . A A . 32 THR CA 1 1 20 21023 1 1 32 THR CB C -2.215 -7.821 -11.085 1.00 . A A . 32 THR CB 1 1 20 21024 1 1 32 THR CG2 C -1.946 -7.653 -12.584 1.00 . A A . 32 THR CG2 1 1 20 21025 1 1 32 THR H H -2.001 -6.799 -8.353 1.00 . A A . 32 THR H 1 1 20 21026 1 1 32 THR HA H -0.157 -7.677 -10.499 1.00 . A A . 32 THR HA 1 1 20 21027 1 1 32 THR HB H -3.161 -7.330 -10.861 1.00 . A A . 32 THR HB 1 1 20 21028 1 1 32 THR HG1 H -1.524 -9.485 -10.325 1.00 . A A . 32 THR HG1 1 1 20 21029 1 1 32 THR HG21 H -0.979 -8.082 -12.847 1.00 . A A . 32 THR HG21 1 1 20 21030 1 1 32 THR HG22 H -2.728 -8.160 -13.151 1.00 . A A . 32 THR HG22 1 1 20 21031 1 1 32 THR HG23 H -1.955 -6.595 -12.852 1.00 . A A . 32 THR HG23 1 1 20 21032 1 1 32 THR N N -1.379 -7.447 -8.817 1.00 . A A . 32 THR N 1 1 20 21033 1 1 32 THR O O 0.115 -5.286 -10.915 1.00 . A A . 32 THR O 1 1 20 21034 1 1 32 THR OG1 O -2.329 -9.198 -10.779 1.00 . A A . 32 THR OG1 1 1 20 21035 1 1 33 GLU C C -1.933 -2.914 -8.711 1.00 . A A . 33 GLU C 1 1 20 21036 1 1 33 GLU CA C -1.834 -3.469 -10.127 1.00 . A A . 33 GLU CA 1 1 20 21037 1 1 33 GLU CB C -2.851 -2.822 -11.075 1.00 . A A . 33 GLU CB 1 1 20 21038 1 1 33 GLU CD C -2.805 -1.690 -13.316 1.00 . A A . 33 GLU CD 1 1 20 21039 1 1 33 GLU CG C -2.432 -2.950 -12.545 1.00 . A A . 33 GLU CG 1 1 20 21040 1 1 33 GLU H H -2.779 -5.334 -9.641 1.00 . A A . 33 GLU H 1 1 20 21041 1 1 33 GLU HA H -0.843 -3.174 -10.477 1.00 . A A . 33 GLU HA 1 1 20 21042 1 1 33 GLU HB2 H -3.843 -3.250 -10.964 1.00 . A A . 33 GLU HB2 1 1 20 21043 1 1 33 GLU HB3 H -2.908 -1.759 -10.827 1.00 . A A . 33 GLU HB3 1 1 20 21044 1 1 33 GLU HG2 H -1.353 -3.074 -12.632 1.00 . A A . 33 GLU HG2 1 1 20 21045 1 1 33 GLU HG3 H -2.916 -3.816 -12.997 1.00 . A A . 33 GLU HG3 1 1 20 21046 1 1 33 GLU N N -1.963 -4.922 -10.110 1.00 . A A . 33 GLU N 1 1 20 21047 1 1 33 GLU O O -2.603 -3.480 -7.850 1.00 . A A . 33 GLU O 1 1 20 21048 1 1 33 GLU OE1 O -2.150 -0.661 -13.046 1.00 . A A . 33 GLU OE1 1 1 20 21049 1 1 33 GLU OE2 O -3.750 -1.772 -14.128 1.00 . A A . 33 GLU OE2 1 1 20 21050 1 1 34 ALA C C -1.097 0.354 -7.420 1.00 . A A . 34 ALA C 1 1 20 21051 1 1 34 ALA CA C -1.233 -1.138 -7.174 1.00 . A A . 34 ALA CA 1 1 20 21052 1 1 34 ALA CB C -0.055 -1.663 -6.357 1.00 . A A . 34 ALA CB 1 1 20 21053 1 1 34 ALA H H -0.709 -1.367 -9.203 1.00 . A A . 34 ALA H 1 1 20 21054 1 1 34 ALA HA H -2.159 -1.354 -6.650 1.00 . A A . 34 ALA HA 1 1 20 21055 1 1 34 ALA HB1 H -0.159 -2.743 -6.275 1.00 . A A . 34 ALA HB1 1 1 20 21056 1 1 34 ALA HB2 H 0.890 -1.433 -6.853 1.00 . A A . 34 ALA HB2 1 1 20 21057 1 1 34 ALA HB3 H -0.063 -1.209 -5.365 1.00 . A A . 34 ALA HB3 1 1 20 21058 1 1 34 ALA N N -1.245 -1.800 -8.463 1.00 . A A . 34 ALA N 1 1 20 21059 1 1 34 ALA O O -0.168 0.748 -8.126 1.00 . A A . 34 ALA O 1 1 20 21060 1 1 35 ILE C C -2.080 3.316 -5.796 1.00 . A A . 35 ILE C 1 1 20 21061 1 1 35 ILE CA C -1.987 2.609 -7.147 1.00 . A A . 35 ILE CA 1 1 20 21062 1 1 35 ILE CB C -3.074 3.035 -8.163 1.00 . A A . 35 ILE CB 1 1 20 21063 1 1 35 ILE CD1 C -4.132 2.440 -10.433 1.00 . A A . 35 ILE CD1 1 1 20 21064 1 1 35 ILE CG1 C -2.968 2.209 -9.464 1.00 . A A . 35 ILE CG1 1 1 20 21065 1 1 35 ILE CG2 C -2.931 4.534 -8.474 1.00 . A A . 35 ILE CG2 1 1 20 21066 1 1 35 ILE H H -2.743 0.785 -6.279 1.00 . A A . 35 ILE H 1 1 20 21067 1 1 35 ILE HA H -1.033 2.898 -7.590 1.00 . A A . 35 ILE HA 1 1 20 21068 1 1 35 ILE HB H -4.063 2.882 -7.740 1.00 . A A . 35 ILE HB 1 1 20 21069 1 1 35 ILE HD11 H -4.029 1.755 -11.276 1.00 . A A . 35 ILE HD11 1 1 20 21070 1 1 35 ILE HD12 H -5.078 2.238 -9.930 1.00 . A A . 35 ILE HD12 1 1 20 21071 1 1 35 ILE HD13 H -4.130 3.459 -10.816 1.00 . A A . 35 ILE HD13 1 1 20 21072 1 1 35 ILE HG12 H -2.028 2.435 -9.970 1.00 . A A . 35 ILE HG12 1 1 20 21073 1 1 35 ILE HG13 H -2.987 1.145 -9.235 1.00 . A A . 35 ILE HG13 1 1 20 21074 1 1 35 ILE HG21 H -3.736 4.864 -9.129 1.00 . A A . 35 ILE HG21 1 1 20 21075 1 1 35 ILE HG22 H -2.990 5.120 -7.557 1.00 . A A . 35 ILE HG22 1 1 20 21076 1 1 35 ILE HG23 H -1.973 4.728 -8.958 1.00 . A A . 35 ILE HG23 1 1 20 21077 1 1 35 ILE N N -2.020 1.169 -6.898 1.00 . A A . 35 ILE N 1 1 20 21078 1 1 35 ILE O O -3.161 3.430 -5.223 1.00 . A A . 35 ILE O 1 1 20 21079 1 1 36 VAL C C -0.871 5.965 -4.204 1.00 . A A . 36 VAL C 1 1 20 21080 1 1 36 VAL CA C -0.884 4.454 -3.982 1.00 . A A . 36 VAL CA 1 1 20 21081 1 1 36 VAL CB C 0.311 3.955 -3.153 1.00 . A A . 36 VAL CB 1 1 20 21082 1 1 36 VAL CG1 C 1.660 4.263 -3.803 1.00 . A A . 36 VAL CG1 1 1 20 21083 1 1 36 VAL CG2 C 0.302 4.562 -1.750 1.00 . A A . 36 VAL CG2 1 1 20 21084 1 1 36 VAL H H -0.071 3.641 -5.769 1.00 . A A . 36 VAL H 1 1 20 21085 1 1 36 VAL HA H -1.776 4.225 -3.412 1.00 . A A . 36 VAL HA 1 1 20 21086 1 1 36 VAL HB H 0.227 2.870 -3.058 1.00 . A A . 36 VAL HB 1 1 20 21087 1 1 36 VAL HG11 H 1.663 3.904 -4.829 1.00 . A A . 36 VAL HG11 1 1 20 21088 1 1 36 VAL HG12 H 1.862 5.332 -3.799 1.00 . A A . 36 VAL HG12 1 1 20 21089 1 1 36 VAL HG13 H 2.442 3.756 -3.238 1.00 . A A . 36 VAL HG13 1 1 20 21090 1 1 36 VAL HG21 H 0.374 5.644 -1.814 1.00 . A A . 36 VAL HG21 1 1 20 21091 1 1 36 VAL HG22 H -0.612 4.289 -1.223 1.00 . A A . 36 VAL HG22 1 1 20 21092 1 1 36 VAL HG23 H 1.165 4.207 -1.194 1.00 . A A . 36 VAL HG23 1 1 20 21093 1 1 36 VAL N N -0.938 3.753 -5.258 1.00 . A A . 36 VAL N 1 1 20 21094 1 1 36 VAL O O -0.164 6.447 -5.085 1.00 . A A . 36 VAL O 1 1 20 21095 1 1 37 ASN C C -1.381 8.512 -1.789 1.00 . A A . 37 ASN C 1 1 20 21096 1 1 37 ASN CA C -1.487 8.160 -3.273 1.00 . A A . 37 ASN CA 1 1 20 21097 1 1 37 ASN CB C -2.627 8.906 -3.991 1.00 . A A . 37 ASN CB 1 1 20 21098 1 1 37 ASN CG C -2.388 9.118 -5.487 1.00 . A A . 37 ASN CG 1 1 20 21099 1 1 37 ASN H H -2.174 6.242 -2.671 1.00 . A A . 37 ASN H 1 1 20 21100 1 1 37 ASN HA H -0.542 8.486 -3.712 1.00 . A A . 37 ASN HA 1 1 20 21101 1 1 37 ASN HB2 H -3.560 8.369 -3.845 1.00 . A A . 37 ASN HB2 1 1 20 21102 1 1 37 ASN HB3 H -2.728 9.904 -3.561 1.00 . A A . 37 ASN HB3 1 1 20 21103 1 1 37 ASN HD21 H -4.390 9.281 -5.878 1.00 . A A . 37 ASN HD21 1 1 20 21104 1 1 37 ASN HD22 H -3.303 9.453 -7.242 1.00 . A A . 37 ASN HD22 1 1 20 21105 1 1 37 ASN N N -1.618 6.712 -3.383 1.00 . A A . 37 ASN N 1 1 20 21106 1 1 37 ASN ND2 N -3.459 9.298 -6.257 1.00 . A A . 37 ASN ND2 1 1 20 21107 1 1 37 ASN O O -2.283 9.101 -1.190 1.00 . A A . 37 ASN O 1 1 20 21108 1 1 37 ASN OD1 O -1.259 9.169 -5.956 1.00 . A A . 37 ASN OD1 1 1 20 21109 1 1 38 PHE C C 0.154 10.181 0.200 1.00 . A A . 38 PHE C 1 1 20 21110 1 1 38 PHE CA C 0.275 8.675 0.065 1.00 . A A . 38 PHE CA 1 1 20 21111 1 1 38 PHE CB C 1.766 8.354 0.193 1.00 . A A . 38 PHE CB 1 1 20 21112 1 1 38 PHE CD1 C 1.174 6.014 0.992 1.00 . A A . 38 PHE CD1 1 1 20 21113 1 1 38 PHE CD2 C 3.413 6.869 1.357 1.00 . A A . 38 PHE CD2 1 1 20 21114 1 1 38 PHE CE1 C 1.498 4.875 1.740 1.00 . A A . 38 PHE CE1 1 1 20 21115 1 1 38 PHE CE2 C 3.742 5.716 2.082 1.00 . A A . 38 PHE CE2 1 1 20 21116 1 1 38 PHE CG C 2.133 7.021 0.803 1.00 . A A . 38 PHE CG 1 1 20 21117 1 1 38 PHE CZ C 2.787 4.707 2.269 1.00 . A A . 38 PHE CZ 1 1 20 21118 1 1 38 PHE H H 0.442 7.678 -1.797 1.00 . A A . 38 PHE H 1 1 20 21119 1 1 38 PHE HA H -0.301 8.247 0.885 1.00 . A A . 38 PHE HA 1 1 20 21120 1 1 38 PHE HB2 H 2.228 8.458 -0.785 1.00 . A A . 38 PHE HB2 1 1 20 21121 1 1 38 PHE HB3 H 2.216 9.112 0.835 1.00 . A A . 38 PHE HB3 1 1 20 21122 1 1 38 PHE HD1 H 0.171 6.105 0.604 1.00 . A A . 38 PHE HD1 1 1 20 21123 1 1 38 PHE HD2 H 4.149 7.653 1.260 1.00 . A A . 38 PHE HD2 1 1 20 21124 1 1 38 PHE HE1 H 0.728 4.161 1.936 1.00 . A A . 38 PHE HE1 1 1 20 21125 1 1 38 PHE HE2 H 4.704 5.665 2.556 1.00 . A A . 38 PHE HE2 1 1 20 21126 1 1 38 PHE HZ H 3.026 3.822 2.843 1.00 . A A . 38 PHE HZ 1 1 20 21127 1 1 38 PHE N N -0.211 8.195 -1.227 1.00 . A A . 38 PHE N 1 1 20 21128 1 1 38 PHE O O 0.101 10.693 1.311 1.00 . A A . 38 PHE O 1 1 20 21129 1 1 39 GLY C C -1.342 12.722 -0.204 1.00 . A A . 39 GLY C 1 1 20 21130 1 1 39 GLY CA C -0.028 12.326 -0.892 1.00 . A A . 39 GLY CA 1 1 20 21131 1 1 39 GLY H H 0.272 10.442 -1.816 1.00 . A A . 39 GLY H 1 1 20 21132 1 1 39 GLY HA2 H 0.818 12.720 -0.325 1.00 . A A . 39 GLY HA2 1 1 20 21133 1 1 39 GLY HA3 H -0.001 12.701 -1.912 1.00 . A A . 39 GLY HA3 1 1 20 21134 1 1 39 GLY N N 0.156 10.896 -0.924 1.00 . A A . 39 GLY N 1 1 20 21135 1 1 39 GLY O O -1.470 13.858 0.243 1.00 . A A . 39 GLY O 1 1 20 21136 1 1 40 ALA C C -3.385 10.717 1.799 1.00 . A A . 40 ALA C 1 1 20 21137 1 1 40 ALA CA C -3.415 11.907 0.832 1.00 . A A . 40 ALA CA 1 1 20 21138 1 1 40 ALA CB C -4.731 12.044 0.059 1.00 . A A . 40 ALA CB 1 1 20 21139 1 1 40 ALA H H -2.165 10.875 -0.510 1.00 . A A . 40 ALA H 1 1 20 21140 1 1 40 ALA HA H -3.305 12.799 1.451 1.00 . A A . 40 ALA HA 1 1 20 21141 1 1 40 ALA HB1 H -4.718 12.978 -0.501 1.00 . A A . 40 ALA HB1 1 1 20 21142 1 1 40 ALA HB2 H -4.849 11.216 -0.638 1.00 . A A . 40 ALA HB2 1 1 20 21143 1 1 40 ALA HB3 H -5.569 12.066 0.759 1.00 . A A . 40 ALA HB3 1 1 20 21144 1 1 40 ALA N N -2.309 11.794 -0.104 1.00 . A A . 40 ALA N 1 1 20 21145 1 1 40 ALA O O -2.584 10.695 2.729 1.00 . A A . 40 ALA O 1 1 20 21146 1 1 41 SER C C -5.194 7.549 1.787 1.00 . A A . 41 SER C 1 1 20 21147 1 1 41 SER CA C -4.476 8.654 2.550 1.00 . A A . 41 SER CA 1 1 20 21148 1 1 41 SER CB C -5.327 9.133 3.740 1.00 . A A . 41 SER CB 1 1 20 21149 1 1 41 SER H H -4.859 9.692 0.811 1.00 . A A . 41 SER H 1 1 20 21150 1 1 41 SER HA H -3.500 8.295 2.871 1.00 . A A . 41 SER HA 1 1 20 21151 1 1 41 SER HB2 H -6.321 9.405 3.388 1.00 . A A . 41 SER HB2 1 1 20 21152 1 1 41 SER HB3 H -5.432 8.334 4.474 1.00 . A A . 41 SER HB3 1 1 20 21153 1 1 41 SER HG H -3.810 10.181 4.374 1.00 . A A . 41 SER HG 1 1 20 21154 1 1 41 SER N N -4.289 9.748 1.630 1.00 . A A . 41 SER N 1 1 20 21155 1 1 41 SER O O -6.320 7.218 2.149 1.00 . A A . 41 SER O 1 1 20 21156 1 1 41 SER OG O -4.772 10.275 4.356 1.00 . A A . 41 SER OG 1 1 20 21157 1 1 42 LYS C C -4.245 5.120 -0.817 1.00 . A A . 42 LYS C 1 1 20 21158 1 1 42 LYS CA C -5.258 6.021 -0.124 1.00 . A A . 42 LYS CA 1 1 20 21159 1 1 42 LYS CB C -6.238 6.658 -1.117 1.00 . A A . 42 LYS CB 1 1 20 21160 1 1 42 LYS CD C -6.515 8.547 -2.837 1.00 . A A . 42 LYS CD 1 1 20 21161 1 1 42 LYS CE C -7.312 9.463 -1.891 1.00 . A A . 42 LYS CE 1 1 20 21162 1 1 42 LYS CG C -5.543 7.638 -2.071 1.00 . A A . 42 LYS CG 1 1 20 21163 1 1 42 LYS H H -3.675 7.324 0.430 1.00 . A A . 42 LYS H 1 1 20 21164 1 1 42 LYS HA H -5.854 5.392 0.531 1.00 . A A . 42 LYS HA 1 1 20 21165 1 1 42 LYS HB2 H -6.716 5.872 -1.704 1.00 . A A . 42 LYS HB2 1 1 20 21166 1 1 42 LYS HB3 H -7.009 7.141 -0.527 1.00 . A A . 42 LYS HB3 1 1 20 21167 1 1 42 LYS HD2 H -5.912 9.148 -3.521 1.00 . A A . 42 LYS HD2 1 1 20 21168 1 1 42 LYS HD3 H -7.197 7.933 -3.429 1.00 . A A . 42 LYS HD3 1 1 20 21169 1 1 42 LYS HE2 H -8.215 8.939 -1.567 1.00 . A A . 42 LYS HE2 1 1 20 21170 1 1 42 LYS HE3 H -6.715 9.686 -1.006 1.00 . A A . 42 LYS HE3 1 1 20 21171 1 1 42 LYS HG2 H -4.832 8.263 -1.527 1.00 . A A . 42 LYS HG2 1 1 20 21172 1 1 42 LYS HG3 H -4.984 7.039 -2.791 1.00 . A A . 42 LYS HG3 1 1 20 21173 1 1 42 LYS HZ1 H -6.865 11.271 -2.771 1.00 . A A . 42 LYS HZ1 1 1 20 21174 1 1 42 LYS HZ2 H -8.235 10.575 -3.365 1.00 . A A . 42 LYS HZ2 1 1 20 21175 1 1 42 LYS HZ3 H -8.246 11.293 -1.887 1.00 . A A . 42 LYS HZ3 1 1 20 21176 1 1 42 LYS N N -4.606 7.030 0.703 1.00 . A A . 42 LYS N 1 1 20 21177 1 1 42 LYS NZ N -7.691 10.742 -2.529 1.00 . A A . 42 LYS NZ 1 1 20 21178 1 1 42 LYS O O -3.197 5.585 -1.271 1.00 . A A . 42 LYS O 1 1 20 21179 1 1 43 ILE C C -4.679 1.762 -2.161 1.00 . A A . 43 ILE C 1 1 20 21180 1 1 43 ILE CA C -3.772 2.774 -1.453 1.00 . A A . 43 ILE CA 1 1 20 21181 1 1 43 ILE CB C -2.833 2.204 -0.366 1.00 . A A . 43 ILE CB 1 1 20 21182 1 1 43 ILE CD1 C -2.311 -0.117 -1.425 1.00 . A A . 43 ILE CD1 1 1 20 21183 1 1 43 ILE CG1 C -1.778 1.199 -0.866 1.00 . A A . 43 ILE CG1 1 1 20 21184 1 1 43 ILE CG2 C -3.556 1.680 0.881 1.00 . A A . 43 ILE CG2 1 1 20 21185 1 1 43 ILE H H -5.473 3.576 -0.449 1.00 . A A . 43 ILE H 1 1 20 21186 1 1 43 ILE HA H -3.133 3.205 -2.214 1.00 . A A . 43 ILE HA 1 1 20 21187 1 1 43 ILE HB H -2.253 3.057 -0.015 1.00 . A A . 43 ILE HB 1 1 20 21188 1 1 43 ILE HD11 H -2.744 0.049 -2.405 1.00 . A A . 43 ILE HD11 1 1 20 21189 1 1 43 ILE HD12 H -1.477 -0.809 -1.540 1.00 . A A . 43 ILE HD12 1 1 20 21190 1 1 43 ILE HD13 H -3.050 -0.559 -0.760 1.00 . A A . 43 ILE HD13 1 1 20 21191 1 1 43 ILE HG12 H -1.157 1.668 -1.629 1.00 . A A . 43 ILE HG12 1 1 20 21192 1 1 43 ILE HG13 H -1.138 0.928 -0.029 1.00 . A A . 43 ILE HG13 1 1 20 21193 1 1 43 ILE HG21 H -4.201 0.841 0.638 1.00 . A A . 43 ILE HG21 1 1 20 21194 1 1 43 ILE HG22 H -2.814 1.354 1.608 1.00 . A A . 43 ILE HG22 1 1 20 21195 1 1 43 ILE HG23 H -4.148 2.471 1.338 1.00 . A A . 43 ILE HG23 1 1 20 21196 1 1 43 ILE N N -4.590 3.834 -0.886 1.00 . A A . 43 ILE N 1 1 20 21197 1 1 43 ILE O O -5.411 1.015 -1.510 1.00 . A A . 43 ILE O 1 1 20 21198 1 1 44 THR C C -4.488 -0.436 -4.513 1.00 . A A . 44 THR C 1 1 20 21199 1 1 44 THR CA C -5.347 0.805 -4.344 1.00 . A A . 44 THR CA 1 1 20 21200 1 1 44 THR CB C -5.608 1.392 -5.735 1.00 . A A . 44 THR CB 1 1 20 21201 1 1 44 THR CG2 C -6.527 0.515 -6.592 1.00 . A A . 44 THR CG2 1 1 20 21202 1 1 44 THR H H -4.091 2.459 -3.984 1.00 . A A . 44 THR H 1 1 20 21203 1 1 44 THR HA H -6.293 0.532 -3.892 1.00 . A A . 44 THR HA 1 1 20 21204 1 1 44 THR HB H -4.667 1.480 -6.249 1.00 . A A . 44 THR HB 1 1 20 21205 1 1 44 THR HG1 H -7.018 2.591 -5.310 1.00 . A A . 44 THR HG1 1 1 20 21206 1 1 44 THR HG21 H -6.725 1.018 -7.538 1.00 . A A . 44 THR HG21 1 1 20 21207 1 1 44 THR HG22 H -6.045 -0.439 -6.809 1.00 . A A . 44 THR HG22 1 1 20 21208 1 1 44 THR HG23 H -7.470 0.328 -6.078 1.00 . A A . 44 THR HG23 1 1 20 21209 1 1 44 THR N N -4.657 1.769 -3.499 1.00 . A A . 44 THR N 1 1 20 21210 1 1 44 THR O O -3.306 -0.319 -4.831 1.00 . A A . 44 THR O 1 1 20 21211 1 1 44 THR OG1 O -6.134 2.687 -5.643 1.00 . A A . 44 THR OG1 1 1 20 21212 1 1 45 VAL C C -5.494 -3.564 -5.666 1.00 . A A . 45 VAL C 1 1 20 21213 1 1 45 VAL CA C -4.560 -2.909 -4.651 1.00 . A A . 45 VAL CA 1 1 20 21214 1 1 45 VAL CB C -4.481 -3.699 -3.330 1.00 . A A . 45 VAL CB 1 1 20 21215 1 1 45 VAL CG1 C -4.609 -5.221 -3.469 1.00 . A A . 45 VAL CG1 1 1 20 21216 1 1 45 VAL CG2 C -3.162 -3.394 -2.621 1.00 . A A . 45 VAL CG2 1 1 20 21217 1 1 45 VAL H H -6.100 -1.583 -4.137 1.00 . A A . 45 VAL H 1 1 20 21218 1 1 45 VAL HA H -3.568 -2.798 -5.100 1.00 . A A . 45 VAL HA 1 1 20 21219 1 1 45 VAL HB H -5.293 -3.356 -2.691 1.00 . A A . 45 VAL HB 1 1 20 21220 1 1 45 VAL HG11 H -4.478 -5.686 -2.492 1.00 . A A . 45 VAL HG11 1 1 20 21221 1 1 45 VAL HG12 H -5.595 -5.494 -3.846 1.00 . A A . 45 VAL HG12 1 1 20 21222 1 1 45 VAL HG13 H -3.844 -5.603 -4.140 1.00 . A A . 45 VAL HG13 1 1 20 21223 1 1 45 VAL HG21 H -2.329 -3.840 -3.164 1.00 . A A . 45 VAL HG21 1 1 20 21224 1 1 45 VAL HG22 H -3.019 -2.319 -2.572 1.00 . A A . 45 VAL HG22 1 1 20 21225 1 1 45 VAL HG23 H -3.193 -3.800 -1.610 1.00 . A A . 45 VAL HG23 1 1 20 21226 1 1 45 VAL N N -5.111 -1.600 -4.363 1.00 . A A . 45 VAL N 1 1 20 21227 1 1 45 VAL O O -6.721 -3.429 -5.585 1.00 . A A . 45 VAL O 1 1 20 21228 1 1 46 THR C C -4.850 -6.141 -8.085 1.00 . A A . 46 THR C 1 1 20 21229 1 1 46 THR CA C -5.672 -4.948 -7.679 1.00 . A A . 46 THR CA 1 1 20 21230 1 1 46 THR CB C -5.884 -4.008 -8.868 1.00 . A A . 46 THR CB 1 1 20 21231 1 1 46 THR CG2 C -6.498 -4.684 -10.098 1.00 . A A . 46 THR CG2 1 1 20 21232 1 1 46 THR H H -3.919 -4.244 -6.795 1.00 . A A . 46 THR H 1 1 20 21233 1 1 46 THR HA H -6.631 -5.288 -7.281 1.00 . A A . 46 THR HA 1 1 20 21234 1 1 46 THR HB H -4.939 -3.541 -9.132 1.00 . A A . 46 THR HB 1 1 20 21235 1 1 46 THR HG1 H -6.955 -3.306 -7.498 1.00 . A A . 46 THR HG1 1 1 20 21236 1 1 46 THR HG21 H -6.752 -3.921 -10.835 1.00 . A A . 46 THR HG21 1 1 20 21237 1 1 46 THR HG22 H -5.783 -5.373 -10.548 1.00 . A A . 46 THR HG22 1 1 20 21238 1 1 46 THR HG23 H -7.399 -5.230 -9.822 1.00 . A A . 46 THR HG23 1 1 20 21239 1 1 46 THR N N -4.929 -4.251 -6.655 1.00 . A A . 46 THR N 1 1 20 21240 1 1 46 THR O O -3.646 -6.040 -8.263 1.00 . A A . 46 THR O 1 1 20 21241 1 1 46 THR OG1 O -6.756 -3.024 -8.398 1.00 . A A . 46 THR OG1 1 1 20 21242 1 1 47 GLY C C -5.622 -9.641 -8.189 1.00 . A A . 47 GLY C 1 1 20 21243 1 1 47 GLY CA C -4.858 -8.459 -8.760 1.00 . A A . 47 GLY CA 1 1 20 21244 1 1 47 GLY H H -6.485 -7.297 -8.015 1.00 . A A . 47 GLY H 1 1 20 21245 1 1 47 GLY HA2 H -4.911 -8.411 -9.848 1.00 . A A . 47 GLY HA2 1 1 20 21246 1 1 47 GLY HA3 H -3.806 -8.476 -8.480 1.00 . A A . 47 GLY HA3 1 1 20 21247 1 1 47 GLY N N -5.501 -7.275 -8.244 1.00 . A A . 47 GLY N 1 1 20 21248 1 1 47 GLY O O -6.679 -9.980 -8.711 1.00 . A A . 47 GLY O 1 1 20 21249 1 1 48 GLU C C -5.305 -11.218 -4.840 1.00 . A A . 48 GLU C 1 1 20 21250 1 1 48 GLU CA C -5.866 -11.164 -6.275 1.00 . A A . 48 GLU CA 1 1 20 21251 1 1 48 GLU CB C -5.863 -12.528 -7.002 1.00 . A A . 48 GLU CB 1 1 20 21252 1 1 48 GLU CD C -7.324 -14.476 -7.751 1.00 . A A . 48 GLU CD 1 1 20 21253 1 1 48 GLU CG C -7.188 -13.283 -6.813 1.00 . A A . 48 GLU CG 1 1 20 21254 1 1 48 GLU H H -4.232 -9.892 -6.730 1.00 . A A . 48 GLU H 1 1 20 21255 1 1 48 GLU HA H -6.892 -10.805 -6.205 1.00 . A A . 48 GLU HA 1 1 20 21256 1 1 48 GLU HB2 H -5.749 -12.377 -8.076 1.00 . A A . 48 GLU HB2 1 1 20 21257 1 1 48 GLU HB3 H -5.027 -13.148 -6.674 1.00 . A A . 48 GLU HB3 1 1 20 21258 1 1 48 GLU HG2 H -7.273 -13.631 -5.784 1.00 . A A . 48 GLU HG2 1 1 20 21259 1 1 48 GLU HG3 H -8.013 -12.610 -7.047 1.00 . A A . 48 GLU HG3 1 1 20 21260 1 1 48 GLU N N -5.138 -10.185 -7.067 1.00 . A A . 48 GLU N 1 1 20 21261 1 1 48 GLU O O -5.019 -12.291 -4.313 1.00 . A A . 48 GLU O 1 1 20 21262 1 1 48 GLU OE1 O -6.284 -15.100 -8.049 1.00 . A A . 48 GLU OE1 1 1 20 21263 1 1 48 GLU OE2 O -8.480 -14.737 -8.156 1.00 . A A . 48 GLU OE2 1 1 20 21264 1 1 49 ALA C C -5.262 -8.814 -2.045 1.00 . A A . 49 ALA C 1 1 20 21265 1 1 49 ALA CA C -4.616 -9.959 -2.833 1.00 . A A . 49 ALA CA 1 1 20 21266 1 1 49 ALA CB C -3.098 -9.780 -2.892 1.00 . A A . 49 ALA CB 1 1 20 21267 1 1 49 ALA H H -5.412 -9.189 -4.640 1.00 . A A . 49 ALA H 1 1 20 21268 1 1 49 ALA HA H -4.832 -10.880 -2.288 1.00 . A A . 49 ALA HA 1 1 20 21269 1 1 49 ALA HB1 H -2.848 -8.876 -3.451 1.00 . A A . 49 ALA HB1 1 1 20 21270 1 1 49 ALA HB2 H -2.708 -9.692 -1.880 1.00 . A A . 49 ALA HB2 1 1 20 21271 1 1 49 ALA HB3 H -2.642 -10.644 -3.375 1.00 . A A . 49 ALA HB3 1 1 20 21272 1 1 49 ALA N N -5.143 -10.054 -4.193 1.00 . A A . 49 ALA N 1 1 20 21273 1 1 49 ALA O O -6.012 -8.019 -2.608 1.00 . A A . 49 ALA O 1 1 20 21274 1 1 50 SER C C -4.442 -7.044 0.978 1.00 . A A . 50 SER C 1 1 20 21275 1 1 50 SER CA C -5.527 -7.811 0.221 1.00 . A A . 50 SER CA 1 1 20 21276 1 1 50 SER CB C -6.364 -8.600 1.230 1.00 . A A . 50 SER CB 1 1 20 21277 1 1 50 SER H H -4.262 -9.384 -0.382 1.00 . A A . 50 SER H 1 1 20 21278 1 1 50 SER HA H -6.160 -7.094 -0.299 1.00 . A A . 50 SER HA 1 1 20 21279 1 1 50 SER HB2 H -5.747 -9.373 1.690 1.00 . A A . 50 SER HB2 1 1 20 21280 1 1 50 SER HB3 H -6.705 -7.926 2.014 1.00 . A A . 50 SER HB3 1 1 20 21281 1 1 50 SER HG H -8.024 -9.638 1.220 1.00 . A A . 50 SER HG 1 1 20 21282 1 1 50 SER N N -4.947 -8.739 -0.743 1.00 . A A . 50 SER N 1 1 20 21283 1 1 50 SER O O -3.282 -7.466 1.000 1.00 . A A . 50 SER O 1 1 20 21284 1 1 50 SER OG O -7.468 -9.193 0.576 1.00 . A A . 50 SER OG 1 1 20 21285 1 1 51 ILE C C -2.981 -5.800 3.301 1.00 . A A . 51 ILE C 1 1 20 21286 1 1 51 ILE CA C -3.897 -5.070 2.331 1.00 . A A . 51 ILE CA 1 1 20 21287 1 1 51 ILE CB C -4.598 -3.878 3.012 1.00 . A A . 51 ILE CB 1 1 20 21288 1 1 51 ILE CD1 C -3.532 -1.982 1.661 1.00 . A A . 51 ILE CD1 1 1 20 21289 1 1 51 ILE CG1 C -3.680 -2.666 3.028 1.00 . A A . 51 ILE CG1 1 1 20 21290 1 1 51 ILE CG2 C -5.052 -4.184 4.447 1.00 . A A . 51 ILE CG2 1 1 20 21291 1 1 51 ILE H H -5.792 -5.631 1.594 1.00 . A A . 51 ILE H 1 1 20 21292 1 1 51 ILE HA H -3.252 -4.693 1.542 1.00 . A A . 51 ILE HA 1 1 20 21293 1 1 51 ILE HB H -5.451 -3.542 2.453 1.00 . A A . 51 ILE HB 1 1 20 21294 1 1 51 ILE HD11 H -3.204 -2.669 0.886 1.00 . A A . 51 ILE HD11 1 1 20 21295 1 1 51 ILE HD12 H -4.486 -1.554 1.363 1.00 . A A . 51 ILE HD12 1 1 20 21296 1 1 51 ILE HD13 H -2.801 -1.178 1.731 1.00 . A A . 51 ILE HD13 1 1 20 21297 1 1 51 ILE HG12 H -4.123 -1.948 3.712 1.00 . A A . 51 ILE HG12 1 1 20 21298 1 1 51 ILE HG13 H -2.714 -2.983 3.404 1.00 . A A . 51 ILE HG13 1 1 20 21299 1 1 51 ILE HG21 H -4.186 -4.280 5.108 1.00 . A A . 51 ILE HG21 1 1 20 21300 1 1 51 ILE HG22 H -5.670 -3.365 4.815 1.00 . A A . 51 ILE HG22 1 1 20 21301 1 1 51 ILE HG23 H -5.638 -5.102 4.469 1.00 . A A . 51 ILE HG23 1 1 20 21302 1 1 51 ILE N N -4.834 -5.951 1.654 1.00 . A A . 51 ILE N 1 1 20 21303 1 1 51 ILE O O -1.869 -5.339 3.489 1.00 . A A . 51 ILE O 1 1 20 21304 1 1 52 GLN C C -1.121 -7.828 4.205 1.00 . A A . 52 GLN C 1 1 20 21305 1 1 52 GLN CA C -2.575 -7.802 4.703 1.00 . A A . 52 GLN CA 1 1 20 21306 1 1 52 GLN CB C -3.158 -9.223 4.652 1.00 . A A . 52 GLN CB 1 1 20 21307 1 1 52 GLN CD C -4.330 -9.331 6.901 1.00 . A A . 52 GLN CD 1 1 20 21308 1 1 52 GLN CG C -4.500 -9.369 5.385 1.00 . A A . 52 GLN CG 1 1 20 21309 1 1 52 GLN H H -4.356 -7.206 3.688 1.00 . A A . 52 GLN H 1 1 20 21310 1 1 52 GLN HA H -2.571 -7.441 5.733 1.00 . A A . 52 GLN HA 1 1 20 21311 1 1 52 GLN HB2 H -3.298 -9.509 3.609 1.00 . A A . 52 GLN HB2 1 1 20 21312 1 1 52 GLN HB3 H -2.444 -9.918 5.097 1.00 . A A . 52 GLN HB3 1 1 20 21313 1 1 52 GLN HE21 H -5.452 -7.634 7.097 1.00 . A A . 52 GLN HE21 1 1 20 21314 1 1 52 GLN HE22 H -4.794 -8.318 8.571 1.00 . A A . 52 GLN HE22 1 1 20 21315 1 1 52 GLN HG2 H -5.204 -8.604 5.056 1.00 . A A . 52 GLN HG2 1 1 20 21316 1 1 52 GLN HG3 H -4.919 -10.344 5.132 1.00 . A A . 52 GLN HG3 1 1 20 21317 1 1 52 GLN N N -3.413 -6.919 3.890 1.00 . A A . 52 GLN N 1 1 20 21318 1 1 52 GLN NE2 N -4.914 -8.342 7.569 1.00 . A A . 52 GLN NE2 1 1 20 21319 1 1 52 GLN O O -0.179 -7.617 4.969 1.00 . A A . 52 GLN O 1 1 20 21320 1 1 52 GLN OE1 O -3.680 -10.197 7.474 1.00 . A A . 52 GLN OE1 1 1 20 21321 1 1 53 GLN C C 1.114 -6.792 2.349 1.00 . A A . 53 GLN C 1 1 20 21322 1 1 53 GLN CA C 0.404 -8.154 2.341 1.00 . A A . 53 GLN CA 1 1 20 21323 1 1 53 GLN CB C 0.341 -8.737 0.927 1.00 . A A . 53 GLN CB 1 1 20 21324 1 1 53 GLN CD C -0.252 -10.738 -0.496 1.00 . A A . 53 GLN CD 1 1 20 21325 1 1 53 GLN CG C -0.403 -10.076 0.872 1.00 . A A . 53 GLN CG 1 1 20 21326 1 1 53 GLN H H -1.758 -8.118 2.298 1.00 . A A . 53 GLN H 1 1 20 21327 1 1 53 GLN HA H 0.991 -8.841 2.955 1.00 . A A . 53 GLN HA 1 1 20 21328 1 1 53 GLN HB2 H -0.141 -8.025 0.253 1.00 . A A . 53 GLN HB2 1 1 20 21329 1 1 53 GLN HB3 H 1.368 -8.906 0.603 1.00 . A A . 53 GLN HB3 1 1 20 21330 1 1 53 GLN HE21 H -0.029 -12.595 0.320 1.00 . A A . 53 GLN HE21 1 1 20 21331 1 1 53 GLN HE22 H 0.031 -12.499 -1.430 1.00 . A A . 53 GLN HE22 1 1 20 21332 1 1 53 GLN HG2 H 0.000 -10.735 1.642 1.00 . A A . 53 GLN HG2 1 1 20 21333 1 1 53 GLN HG3 H -1.465 -9.922 1.057 1.00 . A A . 53 GLN HG3 1 1 20 21334 1 1 53 GLN N N -0.940 -8.064 2.903 1.00 . A A . 53 GLN N 1 1 20 21335 1 1 53 GLN NE2 N -0.070 -12.055 -0.530 1.00 . A A . 53 GLN NE2 1 1 20 21336 1 1 53 GLN O O 2.305 -6.691 2.648 1.00 . A A . 53 GLN O 1 1 20 21337 1 1 53 GLN OE1 O -0.296 -10.072 -1.523 1.00 . A A . 53 GLN OE1 1 1 20 21338 1 1 54 VAL C C 1.263 -3.878 3.331 1.00 . A A . 54 VAL C 1 1 20 21339 1 1 54 VAL CA C 0.894 -4.379 1.931 1.00 . A A . 54 VAL CA 1 1 20 21340 1 1 54 VAL CB C -0.133 -3.453 1.258 1.00 . A A . 54 VAL CB 1 1 20 21341 1 1 54 VAL CG1 C 0.455 -2.051 1.049 1.00 . A A . 54 VAL CG1 1 1 20 21342 1 1 54 VAL CG2 C -0.613 -4.045 -0.073 1.00 . A A . 54 VAL CG2 1 1 20 21343 1 1 54 VAL H H -0.625 -5.860 1.935 1.00 . A A . 54 VAL H 1 1 20 21344 1 1 54 VAL HA H 1.793 -4.410 1.311 1.00 . A A . 54 VAL HA 1 1 20 21345 1 1 54 VAL HB H -1.000 -3.335 1.904 1.00 . A A . 54 VAL HB 1 1 20 21346 1 1 54 VAL HG11 H 1.398 -2.104 0.507 1.00 . A A . 54 VAL HG11 1 1 20 21347 1 1 54 VAL HG12 H -0.245 -1.427 0.496 1.00 . A A . 54 VAL HG12 1 1 20 21348 1 1 54 VAL HG13 H 0.631 -1.582 2.015 1.00 . A A . 54 VAL HG13 1 1 20 21349 1 1 54 VAL HG21 H -1.114 -3.274 -0.660 1.00 . A A . 54 VAL HG21 1 1 20 21350 1 1 54 VAL HG22 H 0.226 -4.440 -0.642 1.00 . A A . 54 VAL HG22 1 1 20 21351 1 1 54 VAL HG23 H -1.316 -4.858 0.108 1.00 . A A . 54 VAL HG23 1 1 20 21352 1 1 54 VAL N N 0.375 -5.735 2.006 1.00 . A A . 54 VAL N 1 1 20 21353 1 1 54 VAL O O 2.249 -3.167 3.492 1.00 . A A . 54 VAL O 1 1 20 21354 1 1 55 GLU C C 2.074 -4.591 6.103 1.00 . A A . 55 GLU C 1 1 20 21355 1 1 55 GLU CA C 0.719 -3.983 5.742 1.00 . A A . 55 GLU CA 1 1 20 21356 1 1 55 GLU CB C -0.451 -4.568 6.551 1.00 . A A . 55 GLU CB 1 1 20 21357 1 1 55 GLU CD C 0.595 -4.635 8.885 1.00 . A A . 55 GLU CD 1 1 20 21358 1 1 55 GLU CG C -0.493 -4.047 7.991 1.00 . A A . 55 GLU CG 1 1 20 21359 1 1 55 GLU H H -0.332 -4.817 4.140 1.00 . A A . 55 GLU H 1 1 20 21360 1 1 55 GLU HA H 0.729 -2.903 5.884 1.00 . A A . 55 GLU HA 1 1 20 21361 1 1 55 GLU HB2 H -1.385 -4.267 6.077 1.00 . A A . 55 GLU HB2 1 1 20 21362 1 1 55 GLU HB3 H -0.410 -5.657 6.565 1.00 . A A . 55 GLU HB3 1 1 20 21363 1 1 55 GLU HG2 H -0.407 -2.961 7.977 1.00 . A A . 55 GLU HG2 1 1 20 21364 1 1 55 GLU HG3 H -1.454 -4.319 8.422 1.00 . A A . 55 GLU HG3 1 1 20 21365 1 1 55 GLU N N 0.472 -4.245 4.341 1.00 . A A . 55 GLU N 1 1 20 21366 1 1 55 GLU O O 2.972 -3.876 6.549 1.00 . A A . 55 GLU O 1 1 20 21367 1 1 55 GLU OE1 O 0.917 -5.825 8.678 1.00 . A A . 55 GLU OE1 1 1 20 21368 1 1 55 GLU OE2 O 1.071 -3.888 9.764 1.00 . A A . 55 GLU OE2 1 1 20 21369 1 1 56 GLN C C 4.663 -5.848 5.451 1.00 . A A . 56 GLN C 1 1 20 21370 1 1 56 GLN CA C 3.490 -6.591 6.095 1.00 . A A . 56 GLN CA 1 1 20 21371 1 1 56 GLN CB C 3.375 -8.063 5.668 1.00 . A A . 56 GLN CB 1 1 20 21372 1 1 56 GLN CD C 5.667 -9.150 5.263 1.00 . A A . 56 GLN CD 1 1 20 21373 1 1 56 GLN CG C 4.500 -8.948 6.230 1.00 . A A . 56 GLN CG 1 1 20 21374 1 1 56 GLN H H 1.446 -6.422 5.490 1.00 . A A . 56 GLN H 1 1 20 21375 1 1 56 GLN HA H 3.628 -6.562 7.178 1.00 . A A . 56 GLN HA 1 1 20 21376 1 1 56 GLN HB2 H 2.437 -8.441 6.076 1.00 . A A . 56 GLN HB2 1 1 20 21377 1 1 56 GLN HB3 H 3.330 -8.152 4.582 1.00 . A A . 56 GLN HB3 1 1 20 21378 1 1 56 GLN HE21 H 5.840 -11.123 5.755 1.00 . A A . 56 GLN HE21 1 1 20 21379 1 1 56 GLN HE22 H 6.967 -10.511 4.556 1.00 . A A . 56 GLN HE22 1 1 20 21380 1 1 56 GLN HG2 H 4.876 -8.533 7.166 1.00 . A A . 56 GLN HG2 1 1 20 21381 1 1 56 GLN HG3 H 4.067 -9.925 6.447 1.00 . A A . 56 GLN HG3 1 1 20 21382 1 1 56 GLN N N 2.244 -5.890 5.823 1.00 . A A . 56 GLN N 1 1 20 21383 1 1 56 GLN NE2 N 6.198 -10.368 5.191 1.00 . A A . 56 GLN NE2 1 1 20 21384 1 1 56 GLN O O 5.602 -5.474 6.148 1.00 . A A . 56 GLN O 1 1 20 21385 1 1 56 GLN OE1 O 6.093 -8.233 4.574 1.00 . A A . 56 GLN OE1 1 1 20 21386 1 1 57 ALA C C 5.824 -3.429 4.222 1.00 . A A . 57 ALA C 1 1 20 21387 1 1 57 ALA CA C 5.602 -4.753 3.477 1.00 . A A . 57 ALA CA 1 1 20 21388 1 1 57 ALA CB C 5.172 -4.492 2.035 1.00 . A A . 57 ALA CB 1 1 20 21389 1 1 57 ALA H H 3.816 -5.926 3.597 1.00 . A A . 57 ALA H 1 1 20 21390 1 1 57 ALA HA H 6.545 -5.302 3.457 1.00 . A A . 57 ALA HA 1 1 20 21391 1 1 57 ALA HB1 H 4.185 -4.033 2.003 1.00 . A A . 57 ALA HB1 1 1 20 21392 1 1 57 ALA HB2 H 5.890 -3.808 1.592 1.00 . A A . 57 ALA HB2 1 1 20 21393 1 1 57 ALA HB3 H 5.157 -5.425 1.472 1.00 . A A . 57 ALA HB3 1 1 20 21394 1 1 57 ALA N N 4.594 -5.569 4.144 1.00 . A A . 57 ALA N 1 1 20 21395 1 1 57 ALA O O 6.957 -3.045 4.514 1.00 . A A . 57 ALA O 1 1 20 21396 1 1 58 GLY C C 5.453 -1.561 6.603 1.00 . A A . 58 GLY C 1 1 20 21397 1 1 58 GLY CA C 4.678 -1.512 5.299 1.00 . A A . 58 GLY CA 1 1 20 21398 1 1 58 GLY H H 3.819 -3.159 4.370 1.00 . A A . 58 GLY H 1 1 20 21399 1 1 58 GLY HA2 H 5.082 -0.710 4.678 1.00 . A A . 58 GLY HA2 1 1 20 21400 1 1 58 GLY HA3 H 3.638 -1.297 5.541 1.00 . A A . 58 GLY HA3 1 1 20 21401 1 1 58 GLY N N 4.726 -2.753 4.560 1.00 . A A . 58 GLY N 1 1 20 21402 1 1 58 GLY O O 5.806 -0.501 7.109 1.00 . A A . 58 GLY O 1 1 20 21403 1 1 59 ALA C C 7.943 -2.065 8.136 1.00 . A A . 59 ALA C 1 1 20 21404 1 1 59 ALA CA C 6.661 -2.892 8.275 1.00 . A A . 59 ALA CA 1 1 20 21405 1 1 59 ALA CB C 7.003 -4.364 8.512 1.00 . A A . 59 ALA CB 1 1 20 21406 1 1 59 ALA H H 5.417 -3.598 6.706 1.00 . A A . 59 ALA H 1 1 20 21407 1 1 59 ALA HA H 6.124 -2.535 9.155 1.00 . A A . 59 ALA HA 1 1 20 21408 1 1 59 ALA HB1 H 7.562 -4.759 7.664 1.00 . A A . 59 ALA HB1 1 1 20 21409 1 1 59 ALA HB2 H 7.615 -4.453 9.410 1.00 . A A . 59 ALA HB2 1 1 20 21410 1 1 59 ALA HB3 H 6.087 -4.940 8.653 1.00 . A A . 59 ALA HB3 1 1 20 21411 1 1 59 ALA N N 5.769 -2.747 7.137 1.00 . A A . 59 ALA N 1 1 20 21412 1 1 59 ALA O O 8.517 -1.710 9.160 1.00 . A A . 59 ALA O 1 1 20 21413 1 1 60 PHE C C 9.328 0.528 7.512 1.00 . A A . 60 PHE C 1 1 20 21414 1 1 60 PHE CA C 9.517 -0.805 6.763 1.00 . A A . 60 PHE CA 1 1 20 21415 1 1 60 PHE CB C 9.898 -0.610 5.284 1.00 . A A . 60 PHE CB 1 1 20 21416 1 1 60 PHE CD1 C 8.746 1.508 4.492 1.00 . A A . 60 PHE CD1 1 1 20 21417 1 1 60 PHE CD2 C 8.226 -0.579 3.370 1.00 . A A . 60 PHE CD2 1 1 20 21418 1 1 60 PHE CE1 C 7.805 2.176 3.689 1.00 . A A . 60 PHE CE1 1 1 20 21419 1 1 60 PHE CE2 C 7.309 0.092 2.544 1.00 . A A . 60 PHE CE2 1 1 20 21420 1 1 60 PHE CG C 8.896 0.112 4.397 1.00 . A A . 60 PHE CG 1 1 20 21421 1 1 60 PHE CZ C 7.082 1.469 2.715 1.00 . A A . 60 PHE CZ 1 1 20 21422 1 1 60 PHE H H 7.900 -2.059 6.093 1.00 . A A . 60 PHE H 1 1 20 21423 1 1 60 PHE HA H 10.373 -1.297 7.228 1.00 . A A . 60 PHE HA 1 1 20 21424 1 1 60 PHE HB2 H 10.825 -0.037 5.268 1.00 . A A . 60 PHE HB2 1 1 20 21425 1 1 60 PHE HB3 H 10.110 -1.592 4.861 1.00 . A A . 60 PHE HB3 1 1 20 21426 1 1 60 PHE HD1 H 9.347 2.077 5.188 1.00 . A A . 60 PHE HD1 1 1 20 21427 1 1 60 PHE HD2 H 8.428 -1.623 3.184 1.00 . A A . 60 PHE HD2 1 1 20 21428 1 1 60 PHE HE1 H 7.646 3.235 3.819 1.00 . A A . 60 PHE HE1 1 1 20 21429 1 1 60 PHE HE2 H 6.825 -0.449 1.745 1.00 . A A . 60 PHE HE2 1 1 20 21430 1 1 60 PHE HZ H 6.387 1.993 2.076 1.00 . A A . 60 PHE HZ 1 1 20 21431 1 1 60 PHE N N 8.388 -1.721 6.918 1.00 . A A . 60 PHE N 1 1 20 21432 1 1 60 PHE O O 10.317 1.084 7.981 1.00 . A A . 60 PHE O 1 1 20 21433 1 1 61 GLU C C 6.724 2.077 9.423 1.00 . A A . 61 GLU C 1 1 20 21434 1 1 61 GLU CA C 7.741 2.295 8.282 1.00 . A A . 61 GLU CA 1 1 20 21435 1 1 61 GLU CB C 7.228 3.288 7.222 1.00 . A A . 61 GLU CB 1 1 20 21436 1 1 61 GLU CD C 8.316 5.437 8.004 1.00 . A A . 61 GLU CD 1 1 20 21437 1 1 61 GLU CG C 7.004 4.724 7.716 1.00 . A A . 61 GLU CG 1 1 20 21438 1 1 61 GLU H H 7.352 0.537 7.124 1.00 . A A . 61 GLU H 1 1 20 21439 1 1 61 GLU HA H 8.635 2.724 8.736 1.00 . A A . 61 GLU HA 1 1 20 21440 1 1 61 GLU HB2 H 7.967 3.362 6.426 1.00 . A A . 61 GLU HB2 1 1 20 21441 1 1 61 GLU HB3 H 6.304 2.905 6.798 1.00 . A A . 61 GLU HB3 1 1 20 21442 1 1 61 GLU HG2 H 6.506 5.286 6.929 1.00 . A A . 61 GLU HG2 1 1 20 21443 1 1 61 GLU HG3 H 6.374 4.749 8.604 1.00 . A A . 61 GLU HG3 1 1 20 21444 1 1 61 GLU N N 8.092 1.041 7.599 1.00 . A A . 61 GLU N 1 1 20 21445 1 1 61 GLU O O 6.600 2.912 10.313 1.00 . A A . 61 GLU O 1 1 20 21446 1 1 61 GLU OE1 O 8.820 6.062 7.046 1.00 . A A . 61 GLU OE1 1 1 20 21447 1 1 61 GLU OE2 O 8.787 5.360 9.155 1.00 . A A . 61 GLU OE2 1 1 20 21448 1 1 62 HIS C C 3.672 1.412 10.110 1.00 . A A . 62 HIS C 1 1 20 21449 1 1 62 HIS CA C 4.947 0.590 10.363 1.00 . A A . 62 HIS CA 1 1 20 21450 1 1 62 HIS CB C 5.424 0.705 11.827 1.00 . A A . 62 HIS CB 1 1 20 21451 1 1 62 HIS CD2 C 7.639 0.798 13.105 1.00 . A A . 62 HIS CD2 1 1 20 21452 1 1 62 HIS CE1 C 8.784 -0.752 12.068 1.00 . A A . 62 HIS CE1 1 1 20 21453 1 1 62 HIS CG C 6.837 0.263 12.132 1.00 . A A . 62 HIS CG 1 1 20 21454 1 1 62 HIS H H 6.137 0.313 8.651 1.00 . A A . 62 HIS H 1 1 20 21455 1 1 62 HIS HA H 4.705 -0.457 10.179 1.00 . A A . 62 HIS HA 1 1 20 21456 1 1 62 HIS HB2 H 5.349 1.744 12.149 1.00 . A A . 62 HIS HB2 1 1 20 21457 1 1 62 HIS HB3 H 4.742 0.124 12.451 1.00 . A A . 62 HIS HB3 1 1 20 21458 1 1 62 HIS HD1 H 7.330 -1.219 10.651 1.00 . A A . 62 HIS HD1 1 1 20 21459 1 1 62 HIS HD2 H 7.372 1.601 13.777 1.00 . A A . 62 HIS HD2 1 1 20 21460 1 1 62 HIS HE1 H 9.586 -1.406 11.757 1.00 . A A . 62 HIS HE1 1 1 20 21461 1 1 62 HIS N N 5.995 0.955 9.412 1.00 . A A . 62 HIS N 1 1 20 21462 1 1 62 HIS ND1 N 7.574 -0.704 11.485 1.00 . A A . 62 HIS ND1 1 1 20 21463 1 1 62 HIS NE2 N 8.871 0.138 13.067 1.00 . A A . 62 HIS NE2 1 1 20 21464 1 1 62 HIS O O 3.170 2.072 11.019 1.00 . A A . 62 HIS O 1 1 20 21465 1 1 63 LEU C C 0.697 1.631 9.232 1.00 . A A . 63 LEU C 1 1 20 21466 1 1 63 LEU CA C 1.956 2.214 8.589 1.00 . A A . 63 LEU CA 1 1 20 21467 1 1 63 LEU CB C 1.730 2.380 7.078 1.00 . A A . 63 LEU CB 1 1 20 21468 1 1 63 LEU CD1 C 3.679 4.030 7.091 1.00 . A A . 63 LEU CD1 1 1 20 21469 1 1 63 LEU CD2 C 3.843 1.949 5.732 1.00 . A A . 63 LEU CD2 1 1 20 21470 1 1 63 LEU CG C 2.884 3.006 6.281 1.00 . A A . 63 LEU CG 1 1 20 21471 1 1 63 LEU H H 3.504 0.781 8.166 1.00 . A A . 63 LEU H 1 1 20 21472 1 1 63 LEU HA H 2.103 3.204 9.025 1.00 . A A . 63 LEU HA 1 1 20 21473 1 1 63 LEU HB2 H 1.452 1.420 6.641 1.00 . A A . 63 LEU HB2 1 1 20 21474 1 1 63 LEU HB3 H 0.878 3.051 6.961 1.00 . A A . 63 LEU HB3 1 1 20 21475 1 1 63 LEU HD11 H 4.241 3.555 7.894 1.00 . A A . 63 LEU HD11 1 1 20 21476 1 1 63 LEU HD12 H 4.380 4.534 6.431 1.00 . A A . 63 LEU HD12 1 1 20 21477 1 1 63 LEU HD13 H 2.996 4.755 7.524 1.00 . A A . 63 LEU HD13 1 1 20 21478 1 1 63 LEU HD21 H 4.443 1.530 6.535 1.00 . A A . 63 LEU HD21 1 1 20 21479 1 1 63 LEU HD22 H 3.274 1.151 5.264 1.00 . A A . 63 LEU HD22 1 1 20 21480 1 1 63 LEU HD23 H 4.507 2.397 4.991 1.00 . A A . 63 LEU HD23 1 1 20 21481 1 1 63 LEU HG H 2.428 3.525 5.435 1.00 . A A . 63 LEU HG 1 1 20 21482 1 1 63 LEU N N 3.128 1.389 8.884 1.00 . A A . 63 LEU N 1 1 20 21483 1 1 63 LEU O O 0.678 0.467 9.626 1.00 . A A . 63 LEU O 1 1 20 21484 1 1 64 LYS C C -2.637 2.233 8.476 1.00 . A A . 64 LYS C 1 1 20 21485 1 1 64 LYS CA C -1.708 1.964 9.657 1.00 . A A . 64 LYS CA 1 1 20 21486 1 1 64 LYS CB C -2.169 2.563 11.005 1.00 . A A . 64 LYS CB 1 1 20 21487 1 1 64 LYS CD C -2.901 5.033 10.796 1.00 . A A . 64 LYS CD 1 1 20 21488 1 1 64 LYS CE C -3.693 5.688 11.938 1.00 . A A . 64 LYS CE 1 1 20 21489 1 1 64 LYS CG C -1.835 4.039 11.280 1.00 . A A . 64 LYS CG 1 1 20 21490 1 1 64 LYS H H -0.323 3.362 8.892 1.00 . A A . 64 LYS H 1 1 20 21491 1 1 64 LYS HA H -1.692 0.882 9.806 1.00 . A A . 64 LYS HA 1 1 20 21492 1 1 64 LYS HB2 H -3.238 2.388 11.134 1.00 . A A . 64 LYS HB2 1 1 20 21493 1 1 64 LYS HB3 H -1.645 1.990 11.772 1.00 . A A . 64 LYS HB3 1 1 20 21494 1 1 64 LYS HD2 H -2.353 5.829 10.298 1.00 . A A . 64 LYS HD2 1 1 20 21495 1 1 64 LYS HD3 H -3.569 4.586 10.057 1.00 . A A . 64 LYS HD3 1 1 20 21496 1 1 64 LYS HE2 H -2.997 6.064 12.692 1.00 . A A . 64 LYS HE2 1 1 20 21497 1 1 64 LYS HE3 H -4.244 6.543 11.539 1.00 . A A . 64 LYS HE3 1 1 20 21498 1 1 64 LYS HG2 H -1.682 4.161 12.352 1.00 . A A . 64 LYS HG2 1 1 20 21499 1 1 64 LYS HG3 H -0.882 4.300 10.816 1.00 . A A . 64 LYS HG3 1 1 20 21500 1 1 64 LYS HZ1 H -5.375 4.512 11.904 1.00 . A A . 64 LYS HZ1 1 1 20 21501 1 1 64 LYS HZ2 H -4.180 3.921 12.873 1.00 . A A . 64 LYS HZ2 1 1 20 21502 1 1 64 LYS HZ3 H -5.086 5.207 13.365 1.00 . A A . 64 LYS HZ3 1 1 20 21503 1 1 64 LYS N N -0.379 2.428 9.284 1.00 . A A . 64 LYS N 1 1 20 21504 1 1 64 LYS NZ N -4.654 4.759 12.567 1.00 . A A . 64 LYS NZ 1 1 20 21505 1 1 64 LYS O O -2.747 3.375 8.025 1.00 . A A . 64 LYS O 1 1 20 21506 1 1 65 ILE C C -5.515 0.633 7.296 1.00 . A A . 65 ILE C 1 1 20 21507 1 1 65 ILE CA C -4.180 1.202 6.829 1.00 . A A . 65 ILE CA 1 1 20 21508 1 1 65 ILE CB C -3.647 0.420 5.608 1.00 . A A . 65 ILE CB 1 1 20 21509 1 1 65 ILE CD1 C -1.519 -0.104 4.238 1.00 . A A . 65 ILE CD1 1 1 20 21510 1 1 65 ILE CG1 C -2.112 0.408 5.544 1.00 . A A . 65 ILE CG1 1 1 20 21511 1 1 65 ILE CG2 C -4.325 0.929 4.332 1.00 . A A . 65 ILE CG2 1 1 20 21512 1 1 65 ILE H H -3.134 0.263 8.392 1.00 . A A . 65 ILE H 1 1 20 21513 1 1 65 ILE HA H -4.319 2.237 6.552 1.00 . A A . 65 ILE HA 1 1 20 21514 1 1 65 ILE HB H -3.940 -0.619 5.710 1.00 . A A . 65 ILE HB 1 1 20 21515 1 1 65 ILE HD11 H -2.064 -0.972 3.908 1.00 . A A . 65 ILE HD11 1 1 20 21516 1 1 65 ILE HD12 H -1.547 0.671 3.472 1.00 . A A . 65 ILE HD12 1 1 20 21517 1 1 65 ILE HD13 H -0.494 -0.421 4.422 1.00 . A A . 65 ILE HD13 1 1 20 21518 1 1 65 ILE HG12 H -1.696 1.394 5.743 1.00 . A A . 65 ILE HG12 1 1 20 21519 1 1 65 ILE HG13 H -1.792 -0.308 6.299 1.00 . A A . 65 ILE HG13 1 1 20 21520 1 1 65 ILE HG21 H -5.404 0.834 4.436 1.00 . A A . 65 ILE HG21 1 1 20 21521 1 1 65 ILE HG22 H -4.092 1.972 4.162 1.00 . A A . 65 ILE HG22 1 1 20 21522 1 1 65 ILE HG23 H -4.014 0.350 3.466 1.00 . A A . 65 ILE HG23 1 1 20 21523 1 1 65 ILE N N -3.256 1.165 7.954 1.00 . A A . 65 ILE N 1 1 20 21524 1 1 65 ILE O O -5.528 -0.329 8.063 1.00 . A A . 65 ILE O 1 1 20 21525 1 1 66 ILE C C -8.791 0.601 5.951 1.00 . A A . 66 ILE C 1 1 20 21526 1 1 66 ILE CA C -7.973 0.831 7.232 1.00 . A A . 66 ILE CA 1 1 20 21527 1 1 66 ILE CB C -8.608 1.909 8.137 1.00 . A A . 66 ILE CB 1 1 20 21528 1 1 66 ILE CD1 C -6.807 3.381 9.222 1.00 . A A . 66 ILE CD1 1 1 20 21529 1 1 66 ILE CG1 C -7.750 2.184 9.391 1.00 . A A . 66 ILE CG1 1 1 20 21530 1 1 66 ILE CG2 C -10.006 1.467 8.596 1.00 . A A . 66 ILE CG2 1 1 20 21531 1 1 66 ILE H H -6.535 2.018 6.224 1.00 . A A . 66 ILE H 1 1 20 21532 1 1 66 ILE HA H -7.913 -0.085 7.814 1.00 . A A . 66 ILE HA 1 1 20 21533 1 1 66 ILE HB H -8.722 2.835 7.571 1.00 . A A . 66 ILE HB 1 1 20 21534 1 1 66 ILE HD11 H -7.391 4.285 9.051 1.00 . A A . 66 ILE HD11 1 1 20 21535 1 1 66 ILE HD12 H -6.226 3.503 10.135 1.00 . A A . 66 ILE HD12 1 1 20 21536 1 1 66 ILE HD13 H -6.121 3.238 8.389 1.00 . A A . 66 ILE HD13 1 1 20 21537 1 1 66 ILE HG12 H -8.401 2.420 10.234 1.00 . A A . 66 ILE HG12 1 1 20 21538 1 1 66 ILE HG13 H -7.174 1.297 9.655 1.00 . A A . 66 ILE HG13 1 1 20 21539 1 1 66 ILE HG21 H -9.935 0.557 9.191 1.00 . A A . 66 ILE HG21 1 1 20 21540 1 1 66 ILE HG22 H -10.459 2.250 9.203 1.00 . A A . 66 ILE HG22 1 1 20 21541 1 1 66 ILE HG23 H -10.659 1.288 7.741 1.00 . A A . 66 ILE HG23 1 1 20 21542 1 1 66 ILE N N -6.626 1.227 6.855 1.00 . A A . 66 ILE N 1 1 20 21543 1 1 66 ILE O O -8.763 1.450 5.054 1.00 . A A . 66 ILE O 1 1 20 21544 1 1 67 PRO C C -11.683 0.170 5.000 1.00 . A A . 67 PRO C 1 1 20 21545 1 1 67 PRO CA C -10.473 -0.736 4.766 1.00 . A A . 67 PRO CA 1 1 20 21546 1 1 67 PRO CB C -10.857 -2.221 4.841 1.00 . A A . 67 PRO CB 1 1 20 21547 1 1 67 PRO CD C -9.513 -1.663 6.753 1.00 . A A . 67 PRO CD 1 1 20 21548 1 1 67 PRO CG C -10.658 -2.575 6.315 1.00 . A A . 67 PRO CG 1 1 20 21549 1 1 67 PRO HA H -10.039 -0.520 3.787 1.00 . A A . 67 PRO HA 1 1 20 21550 1 1 67 PRO HB2 H -11.880 -2.409 4.509 1.00 . A A . 67 PRO HB2 1 1 20 21551 1 1 67 PRO HB3 H -10.170 -2.816 4.242 1.00 . A A . 67 PRO HB3 1 1 20 21552 1 1 67 PRO HD2 H -9.681 -1.371 7.788 1.00 . A A . 67 PRO HD2 1 1 20 21553 1 1 67 PRO HD3 H -8.564 -2.192 6.660 1.00 . A A . 67 PRO HD3 1 1 20 21554 1 1 67 PRO HG2 H -11.558 -2.317 6.873 1.00 . A A . 67 PRO HG2 1 1 20 21555 1 1 67 PRO HG3 H -10.423 -3.629 6.458 1.00 . A A . 67 PRO HG3 1 1 20 21556 1 1 67 PRO N N -9.517 -0.527 5.838 1.00 . A A . 67 PRO N 1 1 20 21557 1 1 67 PRO O O -12.567 -0.185 5.775 1.00 . A A . 67 PRO O 1 1 20 21558 1 1 68 GLU C C -14.175 1.532 4.200 1.00 . A A . 68 GLU C 1 1 20 21559 1 1 68 GLU CA C -12.843 2.256 4.416 1.00 . A A . 68 GLU CA 1 1 20 21560 1 1 68 GLU CB C -12.632 3.370 3.382 1.00 . A A . 68 GLU CB 1 1 20 21561 1 1 68 GLU CD C -13.303 5.760 2.852 1.00 . A A . 68 GLU CD 1 1 20 21562 1 1 68 GLU CG C -13.437 4.592 3.813 1.00 . A A . 68 GLU CG 1 1 20 21563 1 1 68 GLU H H -10.939 1.642 3.796 1.00 . A A . 68 GLU H 1 1 20 21564 1 1 68 GLU HA H -12.824 2.685 5.419 1.00 . A A . 68 GLU HA 1 1 20 21565 1 1 68 GLU HB2 H -11.583 3.663 3.338 1.00 . A A . 68 GLU HB2 1 1 20 21566 1 1 68 GLU HB3 H -12.950 3.047 2.387 1.00 . A A . 68 GLU HB3 1 1 20 21567 1 1 68 GLU HG2 H -14.484 4.308 3.885 1.00 . A A . 68 GLU HG2 1 1 20 21568 1 1 68 GLU HG3 H -13.077 4.895 4.793 1.00 . A A . 68 GLU HG3 1 1 20 21569 1 1 68 GLU N N -11.729 1.331 4.336 1.00 . A A . 68 GLU N 1 1 20 21570 1 1 68 GLU O O -15.122 1.716 4.960 1.00 . A A . 68 GLU O 1 1 20 21571 1 1 68 GLU OE1 O -13.306 5.513 1.629 1.00 . A A . 68 GLU OE1 1 1 20 21572 1 1 68 GLU OE2 O -13.120 6.887 3.366 1.00 . A A . 68 GLU OE2 1 1 20 21573 1 1 69 LYS C C -16.537 0.559 2.328 1.00 . A A . 69 LYS C 1 1 20 21574 1 1 69 LYS CA C -15.319 -0.212 2.845 1.00 . A A . 69 LYS CA 1 1 20 21575 1 1 69 LYS CB C -15.605 -1.146 4.037 1.00 . A A . 69 LYS CB 1 1 20 21576 1 1 69 LYS CD C -17.898 -2.225 3.715 1.00 . A A . 69 LYS CD 1 1 20 21577 1 1 69 LYS CE C -18.664 -3.523 3.420 1.00 . A A . 69 LYS CE 1 1 20 21578 1 1 69 LYS CG C -16.374 -2.425 3.673 1.00 . A A . 69 LYS CG 1 1 20 21579 1 1 69 LYS H H -13.397 0.641 2.582 1.00 . A A . 69 LYS H 1 1 20 21580 1 1 69 LYS HA H -14.958 -0.833 2.025 1.00 . A A . 69 LYS HA 1 1 20 21581 1 1 69 LYS HB2 H -14.637 -1.469 4.427 1.00 . A A . 69 LYS HB2 1 1 20 21582 1 1 69 LYS HB3 H -16.124 -0.621 4.840 1.00 . A A . 69 LYS HB3 1 1 20 21583 1 1 69 LYS HD2 H -18.190 -1.829 4.691 1.00 . A A . 69 LYS HD2 1 1 20 21584 1 1 69 LYS HD3 H -18.188 -1.489 2.960 1.00 . A A . 69 LYS HD3 1 1 20 21585 1 1 69 LYS HE2 H -19.733 -3.298 3.428 1.00 . A A . 69 LYS HE2 1 1 20 21586 1 1 69 LYS HE3 H -18.400 -3.879 2.423 1.00 . A A . 69 LYS HE3 1 1 20 21587 1 1 69 LYS HG2 H -16.059 -2.777 2.689 1.00 . A A . 69 LYS HG2 1 1 20 21588 1 1 69 LYS HG3 H -16.082 -3.169 4.416 1.00 . A A . 69 LYS HG3 1 1 20 21589 1 1 69 LYS HZ1 H -18.959 -5.395 4.210 1.00 . A A . 69 LYS HZ1 1 1 20 21590 1 1 69 LYS HZ2 H -17.421 -4.851 4.381 1.00 . A A . 69 LYS HZ2 1 1 20 21591 1 1 69 LYS HZ3 H -18.616 -4.253 5.342 1.00 . A A . 69 LYS HZ3 1 1 20 21592 1 1 69 LYS N N -14.221 0.691 3.161 1.00 . A A . 69 LYS N 1 1 20 21593 1 1 69 LYS NZ N -18.393 -4.583 4.414 1.00 . A A . 69 LYS NZ 1 1 20 21594 1 1 69 LYS O O -16.894 0.399 1.164 1.00 . A A . 69 LYS O 1 1 20 21595 1 1 70 GLU C C -18.464 3.256 3.991 1.00 . A A . 70 GLU C 1 1 20 21596 1 1 70 GLU CA C -18.243 2.287 2.826 1.00 . A A . 70 GLU CA 1 1 20 21597 1 1 70 GLU CB C -19.524 1.498 2.498 1.00 . A A . 70 GLU CB 1 1 20 21598 1 1 70 GLU CD C -21.880 1.614 1.561 1.00 . A A . 70 GLU CD 1 1 20 21599 1 1 70 GLU CG C -20.615 2.397 1.899 1.00 . A A . 70 GLU CG 1 1 20 21600 1 1 70 GLU H H -16.736 1.495 4.096 1.00 . A A . 70 GLU H 1 1 20 21601 1 1 70 GLU HA H -17.944 2.860 1.948 1.00 . A A . 70 GLU HA 1 1 20 21602 1 1 70 GLU HB2 H -19.303 0.729 1.759 1.00 . A A . 70 GLU HB2 1 1 20 21603 1 1 70 GLU HB3 H -19.915 1.015 3.394 1.00 . A A . 70 GLU HB3 1 1 20 21604 1 1 70 GLU HG2 H -20.879 3.184 2.604 1.00 . A A . 70 GLU HG2 1 1 20 21605 1 1 70 GLU HG3 H -20.246 2.856 0.982 1.00 . A A . 70 GLU HG3 1 1 20 21606 1 1 70 GLU N N -17.157 1.381 3.177 1.00 . A A . 70 GLU N 1 1 20 21607 1 1 70 GLU O O -18.439 4.473 3.816 1.00 . A A . 70 GLU O 1 1 20 21608 1 1 70 GLU OE1 O -21.747 0.405 1.269 1.00 . A A . 70 GLU OE1 1 1 20 21609 1 1 70 GLU OE2 O -22.960 2.241 1.602 1.00 . A A . 70 GLU OE2 1 1 20 21610 1 1 71 ALA C C -18.628 2.328 7.517 1.00 . A A . 71 ALA C 1 1 20 21611 1 1 71 ALA CA C -18.886 3.381 6.441 1.00 . A A . 71 ALA CA 1 1 20 21612 1 1 71 ALA CB C -20.326 3.899 6.514 1.00 . A A . 71 ALA CB 1 1 20 21613 1 1 71 ALA H H -18.614 1.692 5.323 1.00 . A A . 71 ALA H 1 1 20 21614 1 1 71 ALA HA H -18.181 4.207 6.554 1.00 . A A . 71 ALA HA 1 1 20 21615 1 1 71 ALA HB1 H -21.021 3.065 6.411 1.00 . A A . 71 ALA HB1 1 1 20 21616 1 1 71 ALA HB2 H -20.490 4.382 7.478 1.00 . A A . 71 ALA HB2 1 1 20 21617 1 1 71 ALA HB3 H -20.507 4.620 5.717 1.00 . A A . 71 ALA HB3 1 1 20 21618 1 1 71 ALA N N -18.669 2.697 5.185 1.00 . A A . 71 ALA N 1 1 20 21619 1 1 71 ALA O O -18.560 1.137 7.121 1.00 . A A . 71 ALA O 1 1 20 21620 1 1 71 ALA OXT O -18.513 2.721 8.698 1.00 . A A . 71 ALA OXT 1 1 stop_ save_
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