NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
467576 | 2kw9 | 16816 | cing | 4-filtered-FRED | STAR | entry | full | 1695 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kw9 # This FRED archive file contains, for PDB entry <2kw9>: # # - 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_2kw9 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2kw9 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 8154.35 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 $MKL_myocardin_like_protein_1 A . 1 1 stop_ save_ save_MKL_myocardin_like_protein_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "MKL myocardin like protein 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MGHHHHHHSHMSTPLTGKPGALPANLDDMKVAELKQELKLRSLPVSGTKTELIERLRAYQDQISPVPGAPKAPAA _Entity.Number_of_monomers 75 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 GLY . 1 1 3 HIS . 1 1 4 HIS . 1 1 5 HIS . 1 1 6 HIS . 1 1 7 HIS . 1 1 8 HIS . 1 1 9 SER . 1 1 10 HIS . 1 1 11 MET . 1 1 12 SER . 1 1 13 THR . 1 1 14 PRO . 1 1 15 LEU . 1 1 16 THR . 1 1 17 GLY . 1 1 18 LYS . 1 1 19 PRO . 1 1 20 GLY . 1 1 21 ALA . 1 1 22 LEU . 1 1 23 PRO . 1 1 24 ALA . 1 1 25 ASN . 1 1 26 LEU . 1 1 27 ASP . 1 1 28 ASP . 1 1 29 MET . 1 1 30 LYS . 1 1 31 VAL . 1 1 32 ALA . 1 1 33 GLU . 1 1 34 LEU . 1 1 35 LYS . 1 1 36 GLN . 1 1 37 GLU . 1 1 38 LEU . 1 1 39 LYS . 1 1 40 LEU . 1 1 41 ARG . 1 1 42 SER . 1 1 43 LEU . 1 1 44 PRO . 1 1 45 VAL . 1 1 46 SER . 1 1 47 GLY . 1 1 48 THR . 1 1 49 LYS . 1 1 50 THR . 1 1 51 GLU . 1 1 52 LEU . 1 1 53 ILE . 1 1 54 GLU . 1 1 55 ARG . 1 1 56 LEU . 1 1 57 ARG . 1 1 58 ALA . 1 1 59 TYR . 1 1 60 GLN . 1 1 61 ASP . 1 1 62 GLN . 1 1 63 ILE . 1 1 64 SER . 1 1 65 PRO . 1 1 66 VAL . 1 1 67 PRO . 1 1 68 GLY . 1 1 69 ALA . 1 1 70 PRO . 1 1 71 LYS . 1 1 72 ALA . 1 1 73 PRO . 1 1 74 ALA . 1 1 75 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 GLY 2 2 1 1 HIS 3 3 1 1 HIS 4 4 1 1 HIS 5 5 1 1 HIS 6 6 1 1 HIS 7 7 1 1 HIS 8 8 1 1 SER 9 9 1 1 HIS 10 10 1 1 MET 11 11 1 1 SER 12 12 1 1 THR 13 13 1 1 PRO 14 14 1 1 LEU 15 15 1 1 THR 16 16 1 1 GLY 17 17 1 1 LYS 18 18 1 1 PRO 19 19 1 1 GLY 20 20 1 1 ALA 21 21 1 1 LEU 22 22 1 1 PRO 23 23 1 1 ALA 24 24 1 1 ASN 25 25 1 1 LEU 26 26 1 1 ASP 27 27 1 1 ASP 28 28 1 1 MET 29 29 1 1 LYS 30 30 1 1 VAL 31 31 1 1 ALA 32 32 1 1 GLU 33 33 1 1 LEU 34 34 1 1 LYS 35 35 1 1 GLN 36 36 1 1 GLU 37 37 1 1 LEU 38 38 1 1 LYS 39 39 1 1 LEU 40 40 1 1 ARG 41 41 1 1 SER 42 42 1 1 LEU 43 43 1 1 PRO 44 44 1 1 VAL 45 45 1 1 SER 46 46 1 1 GLY 47 47 1 1 THR 48 48 1 1 LYS 49 49 1 1 THR 50 50 1 1 GLU 51 51 1 1 LEU 52 52 1 1 ILE 53 53 1 1 GLU 54 54 1 1 ARG 55 55 1 1 LEU 56 56 1 1 ARG 57 57 1 1 ALA 58 58 1 1 TYR 59 59 1 1 GLN 60 60 1 1 ASP 61 61 1 1 GLN 62 62 1 1 ILE 63 63 1 1 SER 64 64 1 1 PRO 65 65 1 1 VAL 66 66 1 1 PRO 67 67 1 1 GLY 68 68 1 1 ALA 69 69 1 1 PRO 70 70 1 1 LYS 71 71 1 1 ALA 72 72 1 1 PRO 73 73 1 1 ALA 74 74 1 1 ALA 75 75 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_2 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 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 12 SER HB2 . 12 . HB2 1 1 1 1 2 1 1 13 THR H . 13 . HN 1 1 2 1 1 1 1 12 SER HB3 . 12 . HB1 1 1 2 1 2 1 1 13 THR H . 13 . HN 1 1 3 1 1 1 1 13 THR H . 13 . HN 1 1 3 1 2 1 1 14 PRO QD . 14 . HD* 1 1 4 1 1 1 1 13 THR HA . 13 . HA 1 1 4 1 2 1 1 13 THR MG . 13 . HG2* 1 1 5 1 1 1 1 13 THR HA . 13 . HA 1 1 5 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1 6 1 1 1 1 13 THR HA . 13 . HA 1 1 6 1 2 1 1 14 PRO QD . 14 . HD* 1 1 7 1 1 1 1 13 THR HA . 13 . HA 1 1 7 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1 8 1 1 1 1 13 THR HB . 13 . HB 1 1 8 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1 9 1 1 1 1 13 THR HB . 13 . HB 1 1 9 1 2 1 1 14 PRO QD . 14 . HD* 1 1 10 1 1 1 1 13 THR HB . 13 . HB 1 1 10 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1 11 1 1 1 1 13 THR MG . 13 . HG2* 1 1 11 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1 12 1 1 1 1 13 THR MG . 13 . HG2* 1 1 12 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1 13 1 1 1 1 14 PRO HA . 14 . HA 1 1 13 1 2 1 1 15 LEU H . 15 . HN 1 1 14 1 1 1 1 14 PRO QB . 14 . HB* 1 1 14 1 2 1 1 15 LEU H . 15 . HN 1 1 15 1 1 1 1 15 LEU H . 15 . HN 1 1 15 1 2 1 1 15 LEU QB . 15 . HB* 1 1 16 1 1 1 1 15 LEU H . 15 . HN 1 1 16 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1 17 1 1 1 1 15 LEU H . 15 . HN 1 1 17 1 2 1 1 15 LEU QD . 15 . HD* 1 1 18 1 1 1 1 15 LEU H . 15 . HN 1 1 18 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1 19 1 1 1 1 15 LEU H . 15 . HN 1 1 19 1 2 1 1 15 LEU HG . 15 . HG 1 1 20 1 1 1 1 15 LEU H . 15 . HN 1 1 20 1 2 1 1 16 THR H . 16 . HN 1 1 21 1 1 1 1 15 LEU HA . 15 . HA 1 1 21 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1 22 1 1 1 1 15 LEU HA . 15 . HA 1 1 22 1 2 1 1 15 LEU QD . 15 . HD* 1 1 23 1 1 1 1 15 LEU HA . 15 . HA 1 1 23 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1 24 1 1 1 1 15 LEU HA . 15 . HA 1 1 24 1 2 1 1 15 LEU HG . 15 . HG 1 1 25 1 1 1 1 15 LEU HA . 15 . HA 1 1 25 1 2 1 1 16 THR H . 16 . HN 1 1 26 1 1 1 1 15 LEU QB . 15 . HB* 1 1 26 1 2 1 1 15 LEU QD . 15 . HD* 1 1 27 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1 27 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1 28 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1 28 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1 29 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1 29 1 2 1 1 16 THR H . 16 . HN 1 1 30 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1 30 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1 31 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1 31 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1 32 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1 32 1 2 1 1 16 THR H . 16 . HN 1 1 33 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1 33 1 2 1 1 16 THR H . 16 . HN 1 1 34 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1 34 1 2 1 1 16 THR H . 16 . HN 1 1 35 1 1 1 1 15 LEU HG . 15 . HG 1 1 35 1 2 1 1 16 THR H . 16 . HN 1 1 36 1 1 1 1 16 THR H . 16 . HN 1 1 36 1 2 1 1 16 THR MG . 16 . HG2* 1 1 37 1 1 1 1 16 THR H . 16 . HN 1 1 37 1 2 1 1 17 GLY H . 17 . HN 1 1 38 1 1 1 1 16 THR HA . 16 . HA 1 1 38 1 2 1 1 16 THR MG . 16 . HG2* 1 1 39 1 1 1 1 16 THR HB . 16 . HB 1 1 39 1 2 1 1 17 GLY H . 17 . HN 1 1 40 1 1 1 1 16 THR MG . 16 . HG2* 1 1 40 1 2 1 1 17 GLY H . 17 . HN 1 1 41 1 1 1 1 17 GLY H . 17 . HN 1 1 41 1 2 1 1 18 LYS H . 18 . HN 1 1 42 1 1 1 1 17 GLY QA . 17 . HA* 1 1 42 1 2 1 1 18 LYS H . 18 . HN 1 1 43 1 1 1 1 17 GLY QA . 17 . HA* 1 1 43 1 2 1 1 18 LYS QB . 18 . HB* 1 1 44 1 1 1 1 18 LYS H . 18 . HN 1 1 44 1 2 1 1 18 LYS QB . 18 . HB* 1 1 45 1 1 1 1 18 LYS H . 18 . HN 1 1 45 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1 46 1 1 1 1 18 LYS H . 18 . HN 1 1 46 1 2 1 1 18 LYS QG . 18 . HG* 1 1 47 1 1 1 1 18 LYS H . 18 . HN 1 1 47 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1 48 1 1 1 1 18 LYS HA . 18 . HA 1 1 48 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1 49 1 1 1 1 18 LYS HA . 18 . HA 1 1 49 1 2 1 1 18 LYS QG . 18 . HG* 1 1 50 1 1 1 1 18 LYS HA . 18 . HA 1 1 50 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1 51 1 1 1 1 18 LYS HA . 18 . HA 1 1 51 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1 52 1 1 1 1 18 LYS HA . 18 . HA 1 1 52 1 2 1 1 19 PRO QD . 19 . HD* 1 1 53 1 1 1 1 18 LYS HA . 18 . HA 1 1 53 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1 54 1 1 1 1 18 LYS QB . 18 . HB* 1 1 54 1 2 1 1 19 PRO QD . 19 . HD* 1 1 55 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1 55 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1 56 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1 56 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1 57 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1 57 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1 58 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1 58 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1 59 1 1 1 1 18 LYS QG . 18 . HG* 1 1 59 1 2 1 1 19 PRO QD . 19 . HD* 1 1 60 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1 60 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1 61 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1 61 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1 62 1 1 1 1 18 LYS HG3 . 18 . HG1 1 1 62 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1 63 1 1 1 1 18 LYS HG3 . 18 . HG1 1 1 63 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1 64 1 1 1 1 19 PRO HA . 19 . HA 1 1 64 1 2 1 1 20 GLY H . 20 . HN 1 1 65 1 1 1 1 19 PRO HA . 19 . HA 1 1 65 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1 66 1 1 1 1 19 PRO HA . 19 . HA 1 1 66 1 2 1 1 20 GLY QA . 20 . HA* 1 1 67 1 1 1 1 19 PRO HA . 19 . HA 1 1 67 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1 68 1 1 1 1 19 PRO QB . 19 . HB* 1 1 68 1 2 1 1 20 GLY QA . 20 . HA* 1 1 69 1 1 1 1 19 PRO QB . 19 . HB* 1 1 69 1 2 1 1 21 ALA H . 21 . HN 1 1 70 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1 70 1 2 1 1 20 GLY H . 20 . HN 1 1 71 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1 71 1 2 1 1 20 GLY H . 20 . HN 1 1 72 1 1 1 1 19 PRO QG . 19 . HG* 1 1 72 1 2 1 1 20 GLY H . 20 . HN 1 1 73 1 1 1 1 20 GLY H . 20 . HN 1 1 73 1 2 1 1 21 ALA H . 21 . HN 1 1 74 1 1 1 1 20 GLY QA . 20 . HA* 1 1 74 1 2 1 1 21 ALA H . 21 . HN 1 1 75 1 1 1 1 20 GLY QA . 20 . HA* 1 1 75 1 2 1 1 21 ALA HA . 21 . HA 1 1 76 1 1 1 1 20 GLY QA . 20 . HA* 1 1 76 1 2 1 1 21 ALA MB . 21 . HB* 1 1 77 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1 77 1 2 1 1 21 ALA HA . 21 . HA 1 1 78 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1 78 1 2 1 1 21 ALA MB . 21 . HB* 1 1 79 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1 79 1 2 1 1 21 ALA HA . 21 . HA 1 1 80 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1 80 1 2 1 1 21 ALA MB . 21 . HB* 1 1 81 1 1 1 1 21 ALA H . 21 . HN 1 1 81 1 2 1 1 21 ALA MB . 21 . HB* 1 1 82 1 1 1 1 21 ALA H . 21 . HN 1 1 82 1 2 1 1 22 LEU H . 22 . HN 1 1 83 1 1 1 1 21 ALA HA . 21 . HA 1 1 83 1 2 1 1 22 LEU H . 22 . HN 1 1 84 1 1 1 1 21 ALA HA . 21 . HA 1 1 84 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1 85 1 1 1 1 21 ALA HA . 21 . HA 1 1 85 1 2 1 1 22 LEU HG . 22 . HG 1 1 86 1 1 1 1 21 ALA HA . 21 . HA 1 1 86 1 2 1 1 60 GLN HE21 . 60 . HE21 1 1 87 1 1 1 1 21 ALA HA . 21 . HA 1 1 87 1 2 1 1 60 GLN HE22 . 60 . HE22 1 1 88 1 1 1 1 21 ALA HA . 21 . HA 1 1 88 1 2 1 1 60 GLN QG . 60 . HG* 1 1 89 1 1 1 1 21 ALA HA . 21 . HA 1 1 89 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 90 1 1 1 1 21 ALA MB . 21 . HB* 1 1 90 1 2 1 1 22 LEU H . 22 . HN 1 1 91 1 1 1 1 21 ALA MB . 21 . HB* 1 1 91 1 2 1 1 60 GLN HE21 . 60 . HE21 1 1 92 1 1 1 1 21 ALA MB . 21 . HB* 1 1 92 1 2 1 1 60 GLN HE22 . 60 . HE22 1 1 93 1 1 1 1 21 ALA MB . 21 . HB* 1 1 93 1 2 1 1 60 GLN QG . 60 . HG* 1 1 94 1 1 1 1 22 LEU H . 22 . HN 1 1 94 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1 95 1 1 1 1 22 LEU H . 22 . HN 1 1 95 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1 96 1 1 1 1 22 LEU H . 22 . HN 1 1 96 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1 97 1 1 1 1 22 LEU H . 22 . HN 1 1 97 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1 98 1 1 1 1 22 LEU H . 22 . HN 1 1 98 1 2 1 1 22 LEU HG . 22 . HG 1 1 99 1 1 1 1 22 LEU H . 22 . HN 1 1 99 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1 100 1 1 1 1 22 LEU H . 22 . HN 1 1 100 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1 101 1 1 1 1 22 LEU H . 22 . HN 1 1 101 1 2 1 1 60 GLN HE21 . 60 . HE21 1 1 102 1 1 1 1 22 LEU H . 22 . HN 1 1 102 1 2 1 1 60 GLN HE22 . 60 . HE22 1 1 103 1 1 1 1 22 LEU H . 22 . HN 1 1 103 1 2 1 1 60 GLN QG . 60 . HG* 1 1 104 1 1 1 1 22 LEU HA . 22 . HA 1 1 104 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1 105 1 1 1 1 22 LEU HA . 22 . HA 1 1 105 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1 106 1 1 1 1 22 LEU HA . 22 . HA 1 1 106 1 2 1 1 22 LEU HG . 22 . HG 1 1 107 1 1 1 1 22 LEU HA . 22 . HA 1 1 107 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1 108 1 1 1 1 22 LEU HA . 22 . HA 1 1 108 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1 109 1 1 1 1 22 LEU HA . 22 . HA 1 1 109 1 2 1 1 23 PRO QG . 23 . HG* 1 1 110 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1 110 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1 111 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1 111 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1 112 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1 112 1 2 1 1 60 GLN QG . 60 . HG* 1 1 113 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1 113 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1 114 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1 114 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1 115 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1 115 1 2 1 1 23 PRO HA . 23 . HA 1 1 116 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1 116 1 2 1 1 23 PRO HB3 . 23 . HB1 1 1 117 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1 117 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1 118 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1 118 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1 119 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1 119 1 2 1 1 60 GLN QG . 60 . HG* 1 1 120 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 120 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1 121 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 121 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1 122 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 122 1 2 1 1 56 LEU H . 56 . HN 1 1 123 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 123 1 2 1 1 56 LEU HA . 56 . HA 1 1 124 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 124 1 2 1 1 57 ARG H . 57 . HN 1 1 125 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 125 1 2 1 1 57 ARG HA . 57 . HA 1 1 126 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 126 1 2 1 1 58 ALA H . 58 . HN 1 1 127 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 127 1 2 1 1 60 GLN H . 60 . HN 1 1 128 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 128 1 2 1 1 60 GLN HB2 . 60 . HB2 1 1 129 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 129 1 2 1 1 60 GLN HB3 . 60 . HB1 1 1 130 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 130 1 2 1 1 60 GLN QG . 60 . HG* 1 1 131 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 131 1 2 1 1 23 PRO HA . 23 . HA 1 1 132 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 132 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1 133 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 133 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1 134 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 134 1 2 1 1 41 ARG HD2 . 41 . HD2 1 1 135 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 135 1 2 1 1 41 ARG QD . 41 . HD* 1 1 136 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 136 1 2 1 1 41 ARG HD3 . 41 . HD1 1 1 137 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 137 1 2 1 1 41 ARG HE . 41 . HE 1 1 138 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 138 1 2 1 1 41 ARG HG2 . 41 . HG2 1 1 139 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 139 1 2 1 1 41 ARG HG3 . 41 . HG1 1 1 140 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 140 1 2 1 1 56 LEU HA . 56 . HA 1 1 141 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 141 1 2 1 1 57 ARG HA . 57 . HA 1 1 142 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 142 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1 143 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 143 1 2 1 1 59 TYR QD . 59 . HD* 1 1 144 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 144 1 2 1 1 60 GLN HA . 60 . HA 1 1 145 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 145 1 2 1 1 60 GLN HB2 . 60 . HB2 1 1 146 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 146 1 2 1 1 60 GLN HB3 . 60 . HB1 1 1 147 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 147 1 2 1 1 60 GLN QG . 60 . HG* 1 1 148 1 1 1 1 22 LEU HG . 22 . HG 1 1 148 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1 149 1 1 1 1 22 LEU HG . 22 . HG 1 1 149 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1 150 1 1 1 1 22 LEU HG . 22 . HG 1 1 150 1 2 1 1 60 GLN HB2 . 60 . HB2 1 1 151 1 1 1 1 22 LEU HG . 22 . HG 1 1 151 1 2 1 1 60 GLN HB3 . 60 . HB1 1 1 152 1 1 1 1 22 LEU HG . 22 . HG 1 1 152 1 2 1 1 60 GLN QG . 60 . HG* 1 1 153 1 1 1 1 23 PRO HA . 23 . HA 1 1 153 1 2 1 1 24 ALA H . 24 . HN 1 1 154 1 1 1 1 23 PRO HA . 23 . HA 1 1 154 1 2 1 1 24 ALA MB . 24 . HB* 1 1 155 1 1 1 1 23 PRO HA . 23 . HA 1 1 155 1 2 1 1 25 ASN H . 25 . HN 1 1 156 1 1 1 1 23 PRO HA . 23 . HA 1 1 156 1 2 1 1 26 LEU H . 26 . HN 1 1 157 1 1 1 1 23 PRO HA . 23 . HA 1 1 157 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1 158 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1 158 1 2 1 1 24 ALA H . 24 . HN 1 1 159 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1 159 1 2 1 1 25 ASN H . 25 . HN 1 1 160 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1 160 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1 161 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1 161 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1 162 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1 162 1 2 1 1 26 LEU HG . 26 . HG 1 1 163 1 1 1 1 23 PRO HB3 . 23 . HB1 1 1 163 1 2 1 1 24 ALA H . 24 . HN 1 1 164 1 1 1 1 23 PRO HB3 . 23 . HB1 1 1 164 1 2 1 1 24 ALA MB . 24 . HB* 1 1 165 1 1 1 1 23 PRO HB3 . 23 . HB1 1 1 165 1 2 1 1 25 ASN H . 25 . HN 1 1 166 1 1 1 1 23 PRO HB3 . 23 . HB1 1 1 166 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1 167 1 1 1 1 23 PRO HD2 . 23 . HD2 1 1 167 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1 168 1 1 1 1 23 PRO QG . 23 . HG* 1 1 168 1 2 1 1 24 ALA H . 24 . HN 1 1 169 1 1 1 1 23 PRO QG . 23 . HG* 1 1 169 1 2 1 1 25 ASN H . 25 . HN 1 1 170 1 1 1 1 23 PRO QG . 23 . HG* 1 1 170 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1 171 1 1 1 1 23 PRO QG . 23 . HG* 1 1 171 1 2 1 1 37 GLU QG . 37 . HG* 1 1 172 1 1 1 1 23 PRO HG2 . 23 . HG2 1 1 172 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1 173 1 1 1 1 23 PRO HG3 . 23 . HG1 1 1 173 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1 174 1 1 1 1 24 ALA H . 24 . HN 1 1 174 1 2 1 1 24 ALA MB . 24 . HB* 1 1 175 1 1 1 1 24 ALA H . 24 . HN 1 1 175 1 2 1 1 25 ASN H . 25 . HN 1 1 176 1 1 1 1 24 ALA H . 24 . HN 1 1 176 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1 177 1 1 1 1 24 ALA HA . 24 . HA 1 1 177 1 2 1 1 25 ASN H . 25 . HN 1 1 178 1 1 1 1 24 ALA HA . 24 . HA 1 1 178 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1 179 1 1 1 1 24 ALA HA . 24 . HA 1 1 179 1 2 1 1 26 LEU H . 26 . HN 1 1 180 1 1 1 1 24 ALA HA . 24 . HA 1 1 180 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1 181 1 1 1 1 24 ALA MB . 24 . HB* 1 1 181 1 2 1 1 25 ASN H . 25 . HN 1 1 182 1 1 1 1 24 ALA MB . 24 . HB* 1 1 182 1 2 1 1 25 ASN HA . 25 . HA 1 1 183 1 1 1 1 24 ALA MB . 24 . HB* 1 1 183 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1 184 1 1 1 1 24 ALA MB . 24 . HB* 1 1 184 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1 185 1 1 1 1 24 ALA MB . 24 . HB* 1 1 185 1 2 1 1 25 ASN QD . 25 . HD2* 1 1 186 1 1 1 1 24 ALA MB . 24 . HB* 1 1 186 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1 187 1 1 1 1 24 ALA MB . 24 . HB* 1 1 187 1 2 1 1 26 LEU H . 26 . HN 1 1 188 1 1 1 1 25 ASN H . 25 . HN 1 1 188 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1 189 1 1 1 1 25 ASN H . 25 . HN 1 1 189 1 2 1 1 26 LEU H . 26 . HN 1 1 190 1 1 1 1 25 ASN H . 25 . HN 1 1 190 1 2 1 1 26 LEU HA . 26 . HA 1 1 191 1 1 1 1 25 ASN H . 25 . HN 1 1 191 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1 192 1 1 1 1 25 ASN H . 25 . HN 1 1 192 1 2 1 1 26 LEU HG . 26 . HG 1 1 193 1 1 1 1 25 ASN H . 25 . HN 1 1 193 1 2 1 1 28 ASP H . 28 . HN 1 1 194 1 1 1 1 25 ASN HA . 25 . HA 1 1 194 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1 195 1 1 1 1 25 ASN HA . 25 . HA 1 1 195 1 2 1 1 25 ASN QD . 25 . HD2* 1 1 196 1 1 1 1 25 ASN HA . 25 . HA 1 1 196 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1 197 1 1 1 1 25 ASN HA . 25 . HA 1 1 197 1 2 1 1 26 LEU H . 26 . HN 1 1 198 1 1 1 1 25 ASN HA . 25 . HA 1 1 198 1 2 1 1 27 ASP H . 27 . HN 1 1 199 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1 199 1 2 1 1 26 LEU H . 26 . HN 1 1 200 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1 200 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1 201 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1 201 1 2 1 1 26 LEU H . 26 . HN 1 1 202 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1 202 1 2 1 1 27 ASP H . 27 . HN 1 1 203 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1 203 1 2 1 1 28 ASP HA . 28 . HA 1 1 204 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1 204 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1 205 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1 205 1 2 1 1 29 MET H . 29 . HN 1 1 206 1 1 1 1 25 ASN QD . 25 . HD2* 1 1 206 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1 207 1 1 1 1 25 ASN QD . 25 . HD2* 1 1 207 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1 208 1 1 1 1 25 ASN HD21 . 25 . HD21 1 1 208 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1 209 1 1 1 1 25 ASN HD22 . 25 . HD22 1 1 209 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1 210 1 1 1 1 26 LEU H . 26 . HN 1 1 210 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1 211 1 1 1 1 26 LEU H . 26 . HN 1 1 211 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1 212 1 1 1 1 26 LEU H . 26 . HN 1 1 212 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1 213 1 1 1 1 26 LEU H . 26 . HN 1 1 213 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1 214 1 1 1 1 26 LEU H . 26 . HN 1 1 214 1 2 1 1 26 LEU HG . 26 . HG 1 1 215 1 1 1 1 26 LEU H . 26 . HN 1 1 215 1 2 1 1 27 ASP H . 27 . HN 1 1 216 1 1 1 1 26 LEU H . 26 . HN 1 1 216 1 2 1 1 27 ASP QB . 27 . HB* 1 1 217 1 1 1 1 26 LEU HA . 26 . HA 1 1 217 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1 218 1 1 1 1 26 LEU HA . 26 . HA 1 1 218 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1 219 1 1 1 1 26 LEU HA . 26 . HA 1 1 219 1 2 1 1 26 LEU HG . 26 . HG 1 1 220 1 1 1 1 26 LEU HA . 26 . HA 1 1 220 1 2 1 1 28 ASP H . 28 . HN 1 1 221 1 1 1 1 26 LEU HA . 26 . HA 1 1 221 1 2 1 1 29 MET H . 29 . HN 1 1 222 1 1 1 1 26 LEU HA . 26 . HA 1 1 222 1 2 1 1 29 MET HB2 . 29 . HB2 1 1 223 1 1 1 1 26 LEU HA . 26 . HA 1 1 223 1 2 1 1 29 MET HB3 . 29 . HB1 1 1 224 1 1 1 1 26 LEU HA . 26 . HA 1 1 224 1 2 1 1 29 MET ME . 29 . HE* 1 1 225 1 1 1 1 26 LEU HA . 26 . HA 1 1 225 1 2 1 1 29 MET QG . 29 . HG* 1 1 226 1 1 1 1 26 LEU HA . 26 . HA 1 1 226 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 227 1 1 1 1 26 LEU HA . 26 . HA 1 1 227 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 228 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1 228 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1 229 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1 229 1 2 1 1 26 LEU HG . 26 . HG 1 1 230 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1 230 1 2 1 1 27 ASP H . 27 . HN 1 1 231 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1 231 1 2 1 1 29 MET H . 29 . HN 1 1 232 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1 232 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 233 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1 233 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1 234 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1 234 1 2 1 1 53 ILE MG . 53 . HG2* 1 1 235 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1 235 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1 236 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1 236 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1 237 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1 237 1 2 1 1 27 ASP H . 27 . HN 1 1 238 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1 238 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 239 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1 239 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1 240 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1 240 1 2 1 1 53 ILE MG . 53 . HG2* 1 1 241 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1 241 1 2 1 1 27 ASP H . 27 . HN 1 1 242 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1 242 1 2 1 1 53 ILE HA . 53 . HA 1 1 243 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1 243 1 2 1 1 53 ILE MG . 53 . HG2* 1 1 244 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1 244 1 2 1 1 56 LEU H . 56 . HN 1 1 245 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1 245 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1 246 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1 246 1 2 1 1 57 ARG HD2 . 57 . HD2 1 1 247 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1 247 1 2 1 1 57 ARG QD . 57 . HD* 1 1 248 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1 248 1 2 1 1 57 ARG HD3 . 57 . HD1 1 1 249 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1 249 1 2 1 1 57 ARG QG . 57 . HG* 1 1 250 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1 250 1 2 1 1 27 ASP H . 27 . HN 1 1 251 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1 251 1 2 1 1 29 MET ME . 29 . HE* 1 1 252 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1 252 1 2 1 1 29 MET HG2 . 29 . HG2 1 1 253 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1 253 1 2 1 1 29 MET HG3 . 29 . HG1 1 1 254 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1 254 1 2 1 1 37 GLU QG . 37 . HG* 1 1 255 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1 255 1 2 1 1 53 ILE HA . 53 . HA 1 1 256 1 1 1 1 26 LEU HG . 26 . HG 1 1 256 1 2 1 1 27 ASP H . 27 . HN 1 1 257 1 1 1 1 27 ASP H . 27 . HN 1 1 257 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1 258 1 1 1 1 27 ASP H . 27 . HN 1 1 258 1 2 1 1 27 ASP QB . 27 . HB* 1 1 259 1 1 1 1 27 ASP H . 27 . HN 1 1 259 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1 260 1 1 1 1 27 ASP H . 27 . HN 1 1 260 1 2 1 1 28 ASP H . 28 . HN 1 1 261 1 1 1 1 27 ASP H . 27 . HN 1 1 261 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1 262 1 1 1 1 27 ASP H . 27 . HN 1 1 262 1 2 1 1 29 MET H . 29 . HN 1 1 263 1 1 1 1 27 ASP H . 27 . HN 1 1 263 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 264 1 1 1 1 27 ASP H . 27 . HN 1 1 264 1 2 1 1 53 ILE MG . 53 . HG2* 1 1 265 1 1 1 1 27 ASP HA . 27 . HA 1 1 265 1 2 1 1 29 MET H . 29 . HN 1 1 266 1 1 1 1 27 ASP HA . 27 . HA 1 1 266 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1 267 1 1 1 1 27 ASP HA . 27 . HA 1 1 267 1 2 1 1 49 LYS HD3 . 49 . HD1 1 1 268 1 1 1 1 27 ASP HA . 27 . HA 1 1 268 1 2 1 1 49 LYS QE . 49 . HE* 1 1 269 1 1 1 1 27 ASP HA . 27 . HA 1 1 269 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 270 1 1 1 1 27 ASP HA . 27 . HA 1 1 270 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1 271 1 1 1 1 27 ASP HA . 27 . HA 1 1 271 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1 272 1 1 1 1 27 ASP HA . 27 . HA 1 1 272 1 2 1 1 53 ILE MG . 53 . HG2* 1 1 273 1 1 1 1 27 ASP QB . 27 . HB* 1 1 273 1 2 1 1 28 ASP H . 28 . HN 1 1 274 1 1 1 1 27 ASP QB . 27 . HB* 1 1 274 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 275 1 1 1 1 28 ASP H . 28 . HN 1 1 275 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1 276 1 1 1 1 28 ASP H . 28 . HN 1 1 276 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1 277 1 1 1 1 28 ASP H . 28 . HN 1 1 277 1 2 1 1 29 MET H . 29 . HN 1 1 278 1 1 1 1 28 ASP H . 28 . HN 1 1 278 1 2 1 1 29 MET QB . 29 . HB* 1 1 279 1 1 1 1 28 ASP H . 28 . HN 1 1 279 1 2 1 1 29 MET QG . 29 . HG* 1 1 280 1 1 1 1 28 ASP H . 28 . HN 1 1 280 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 281 1 1 1 1 28 ASP H . 28 . HN 1 1 281 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 282 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1 282 1 2 1 1 29 MET H . 29 . HN 1 1 283 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1 283 1 2 1 1 29 MET H . 29 . HN 1 1 284 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1 284 1 2 1 1 29 MET QB . 29 . HB* 1 1 285 1 1 1 1 29 MET H . 29 . HN 1 1 285 1 2 1 1 29 MET HB2 . 29 . HB2 1 1 286 1 1 1 1 29 MET H . 29 . HN 1 1 286 1 2 1 1 29 MET QB . 29 . HB* 1 1 287 1 1 1 1 29 MET H . 29 . HN 1 1 287 1 2 1 1 29 MET HB3 . 29 . HB1 1 1 288 1 1 1 1 29 MET H . 29 . HN 1 1 288 1 2 1 1 29 MET ME . 29 . HE* 1 1 289 1 1 1 1 29 MET H . 29 . HN 1 1 289 1 2 1 1 29 MET HG2 . 29 . HG2 1 1 290 1 1 1 1 29 MET H . 29 . HN 1 1 290 1 2 1 1 29 MET QG . 29 . HG* 1 1 291 1 1 1 1 29 MET H . 29 . HN 1 1 291 1 2 1 1 29 MET HG3 . 29 . HG1 1 1 292 1 1 1 1 29 MET H . 29 . HN 1 1 292 1 2 1 1 30 LYS H . 30 . HN 1 1 293 1 1 1 1 29 MET H . 29 . HN 1 1 293 1 2 1 1 34 LEU HG . 34 . HG 1 1 294 1 1 1 1 29 MET HA . 29 . HA 1 1 294 1 2 1 1 29 MET ME . 29 . HE* 1 1 295 1 1 1 1 29 MET HA . 29 . HA 1 1 295 1 2 1 1 29 MET HG2 . 29 . HG2 1 1 296 1 1 1 1 29 MET HA . 29 . HA 1 1 296 1 2 1 1 29 MET QG . 29 . HG* 1 1 297 1 1 1 1 29 MET HA . 29 . HA 1 1 297 1 2 1 1 29 MET HG3 . 29 . HG1 1 1 298 1 1 1 1 29 MET HA . 29 . HA 1 1 298 1 2 1 1 30 LYS H . 30 . HN 1 1 299 1 1 1 1 29 MET HA . 29 . HA 1 1 299 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1 300 1 1 1 1 29 MET HA . 29 . HA 1 1 300 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1 301 1 1 1 1 29 MET HA . 29 . HA 1 1 301 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 302 1 1 1 1 29 MET HA . 29 . HA 1 1 302 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1 303 1 1 1 1 29 MET HA . 29 . HA 1 1 303 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 304 1 1 1 1 29 MET HA . 29 . HA 1 1 304 1 2 1 1 34 LEU HG . 34 . HG 1 1 305 1 1 1 1 29 MET QB . 29 . HB* 1 1 305 1 2 1 1 30 LYS H . 30 . HN 1 1 306 1 1 1 1 29 MET QB . 29 . HB* 1 1 306 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1 307 1 1 1 1 29 MET QB . 29 . HB* 1 1 307 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 308 1 1 1 1 29 MET QB . 29 . HB* 1 1 308 1 2 1 1 34 LEU HG . 34 . HG 1 1 309 1 1 1 1 29 MET HB2 . 29 . HB2 1 1 309 1 2 1 1 29 MET ME . 29 . HE* 1 1 310 1 1 1 1 29 MET HB2 . 29 . HB2 1 1 310 1 2 1 1 30 LYS H . 30 . HN 1 1 311 1 1 1 1 29 MET HB2 . 29 . HB2 1 1 311 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 312 1 1 1 1 29 MET HB2 . 29 . HB2 1 1 312 1 2 1 1 34 LEU HG . 34 . HG 1 1 313 1 1 1 1 29 MET HB3 . 29 . HB1 1 1 313 1 2 1 1 29 MET ME . 29 . HE* 1 1 314 1 1 1 1 29 MET HB3 . 29 . HB1 1 1 314 1 2 1 1 30 LYS H . 30 . HN 1 1 315 1 1 1 1 29 MET HB3 . 29 . HB1 1 1 315 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 316 1 1 1 1 29 MET HB3 . 29 . HB1 1 1 316 1 2 1 1 34 LEU HG . 34 . HG 1 1 317 1 1 1 1 29 MET ME . 29 . HE* 1 1 317 1 2 1 1 29 MET HG2 . 29 . HG2 1 1 318 1 1 1 1 29 MET ME . 29 . HE* 1 1 318 1 2 1 1 29 MET QG . 29 . HG* 1 1 319 1 1 1 1 29 MET ME . 29 . HE* 1 1 319 1 2 1 1 29 MET HG3 . 29 . HG1 1 1 320 1 1 1 1 29 MET ME . 29 . HE* 1 1 320 1 2 1 1 30 LYS H . 30 . HN 1 1 321 1 1 1 1 29 MET ME . 29 . HE* 1 1 321 1 2 1 1 33 GLU H . 33 . HN 1 1 322 1 1 1 1 29 MET ME . 29 . HE* 1 1 322 1 2 1 1 33 GLU QB . 33 . HB* 1 1 323 1 1 1 1 29 MET ME . 29 . HE* 1 1 323 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1 324 1 1 1 1 29 MET ME . 29 . HE* 1 1 324 1 2 1 1 33 GLU QG . 33 . HG* 1 1 325 1 1 1 1 29 MET ME . 29 . HE* 1 1 325 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1 326 1 1 1 1 29 MET ME . 29 . HE* 1 1 326 1 2 1 1 34 LEU H . 34 . HN 1 1 327 1 1 1 1 29 MET ME . 29 . HE* 1 1 327 1 2 1 1 34 LEU HA . 34 . HA 1 1 328 1 1 1 1 29 MET ME . 29 . HE* 1 1 328 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1 329 1 1 1 1 29 MET ME . 29 . HE* 1 1 329 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 330 1 1 1 1 29 MET QG . 29 . HG* 1 1 330 1 2 1 1 30 LYS H . 30 . HN 1 1 331 1 1 1 1 29 MET QG . 29 . HG* 1 1 331 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 332 1 1 1 1 30 LYS H . 30 . HN 1 1 332 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1 333 1 1 1 1 30 LYS H . 30 . HN 1 1 333 1 2 1 1 30 LYS QD . 30 . HD* 1 1 334 1 1 1 1 30 LYS H . 30 . HN 1 1 334 1 2 1 1 30 LYS QE . 30 . HE* 1 1 335 1 1 1 1 30 LYS H . 30 . HN 1 1 335 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1 336 1 1 1 1 30 LYS H . 30 . HN 1 1 336 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 337 1 1 1 1 30 LYS H . 30 . HN 1 1 337 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1 338 1 1 1 1 30 LYS H . 30 . HN 1 1 338 1 2 1 1 33 GLU QB . 33 . HB* 1 1 339 1 1 1 1 30 LYS H . 30 . HN 1 1 339 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1 340 1 1 1 1 30 LYS H . 30 . HN 1 1 340 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1 341 1 1 1 1 30 LYS H . 30 . HN 1 1 341 1 2 1 1 33 GLU QG . 33 . HG* 1 1 342 1 1 1 1 30 LYS H . 30 . HN 1 1 342 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1 343 1 1 1 1 30 LYS H . 30 . HN 1 1 343 1 2 1 1 34 LEU H . 34 . HN 1 1 344 1 1 1 1 30 LYS H . 30 . HN 1 1 344 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1 345 1 1 1 1 30 LYS HA . 30 . HA 1 1 345 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1 346 1 1 1 1 30 LYS HA . 30 . HA 1 1 346 1 2 1 1 30 LYS QD . 30 . HD* 1 1 347 1 1 1 1 30 LYS HA . 30 . HA 1 1 347 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1 348 1 1 1 1 30 LYS HA . 30 . HA 1 1 348 1 2 1 1 30 LYS HE2 . 30 . HE2 1 1 349 1 1 1 1 30 LYS HA . 30 . HA 1 1 349 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1 350 1 1 1 1 30 LYS HA . 30 . HA 1 1 350 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1 351 1 1 1 1 30 LYS HA . 30 . HA 1 1 351 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 352 1 1 1 1 30 LYS HA . 30 . HA 1 1 352 1 2 1 1 31 VAL H . 31 . HN 1 1 353 1 1 1 1 30 LYS HA . 30 . HA 1 1 353 1 2 1 1 31 VAL HA . 31 . HA 1 1 354 1 1 1 1 30 LYS HA . 30 . HA 1 1 354 1 2 1 1 31 VAL HB . 31 . HB 1 1 355 1 1 1 1 30 LYS HA . 30 . HA 1 1 355 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1 356 1 1 1 1 30 LYS HA . 30 . HA 1 1 356 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1 357 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 357 1 2 1 1 30 LYS QD . 30 . HD* 1 1 358 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 358 1 2 1 1 30 LYS QE . 30 . HE* 1 1 359 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 359 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 360 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 360 1 2 1 1 31 VAL H . 31 . HN 1 1 361 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 361 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1 362 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 362 1 2 1 1 32 ALA MB . 32 . HB* 1 1 363 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 363 1 2 1 1 33 GLU H . 33 . HN 1 1 364 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 364 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1 365 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 365 1 2 1 1 33 GLU QB . 33 . HB* 1 1 366 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 366 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1 367 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 367 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1 368 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 368 1 2 1 1 33 GLU QG . 33 . HG* 1 1 369 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 369 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1 370 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 370 1 2 1 1 30 LYS QD . 30 . HD* 1 1 371 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 371 1 2 1 1 30 LYS QE . 30 . HE* 1 1 372 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 372 1 2 1 1 31 VAL H . 31 . HN 1 1 373 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 373 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1 374 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 374 1 2 1 1 32 ALA H . 32 . HN 1 1 375 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 375 1 2 1 1 32 ALA MB . 32 . HB* 1 1 376 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 376 1 2 1 1 33 GLU H . 33 . HN 1 1 377 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 377 1 2 1 1 33 GLU QG . 33 . HG* 1 1 378 1 1 1 1 30 LYS QD . 30 . HD* 1 1 378 1 2 1 1 31 VAL H . 31 . HN 1 1 379 1 1 1 1 30 LYS QD . 30 . HD* 1 1 379 1 2 1 1 32 ALA H . 32 . HN 1 1 380 1 1 1 1 30 LYS QE . 30 . HE* 1 1 380 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1 381 1 1 1 1 30 LYS QE . 30 . HE* 1 1 381 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 382 1 1 1 1 30 LYS QE . 30 . HE* 1 1 382 1 2 1 1 32 ALA H . 32 . HN 1 1 383 1 1 1 1 30 LYS HE2 . 30 . HE2 1 1 383 1 2 1 1 31 VAL H . 31 . HN 1 1 384 1 1 1 1 30 LYS HE2 . 30 . HE2 1 1 384 1 2 1 1 33 GLU H . 33 . HN 1 1 385 1 1 1 1 30 LYS HE3 . 30 . HE1 1 1 385 1 2 1 1 31 VAL H . 31 . HN 1 1 386 1 1 1 1 30 LYS HE3 . 30 . HE1 1 1 386 1 2 1 1 33 GLU H . 33 . HN 1 1 387 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 387 1 2 1 1 31 VAL H . 31 . HN 1 1 388 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 388 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1 389 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 389 1 2 1 1 33 GLU QG . 33 . HG* 1 1 390 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1 390 1 2 1 1 31 VAL H . 31 . HN 1 1 391 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1 391 1 2 1 1 33 GLU H . 33 . HN 1 1 392 1 1 1 1 31 VAL H . 31 . HN 1 1 392 1 2 1 1 31 VAL HB . 31 . HB 1 1 393 1 1 1 1 31 VAL H . 31 . HN 1 1 393 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1 394 1 1 1 1 31 VAL H . 31 . HN 1 1 394 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1 395 1 1 1 1 31 VAL H . 31 . HN 1 1 395 1 2 1 1 32 ALA H . 32 . HN 1 1 396 1 1 1 1 31 VAL H . 31 . HN 1 1 396 1 2 1 1 32 ALA MB . 32 . HB* 1 1 397 1 1 1 1 31 VAL H . 31 . HN 1 1 397 1 2 1 1 33 GLU H . 33 . HN 1 1 398 1 1 1 1 31 VAL H . 31 . HN 1 1 398 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1 399 1 1 1 1 31 VAL H . 31 . HN 1 1 399 1 2 1 1 49 LYS QD . 49 . HD* 1 1 400 1 1 1 1 31 VAL H . 31 . HN 1 1 400 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1 401 1 1 1 1 31 VAL H . 31 . HN 1 1 401 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1 402 1 1 1 1 31 VAL HA . 31 . HA 1 1 402 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1 403 1 1 1 1 31 VAL HA . 31 . HA 1 1 403 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1 404 1 1 1 1 31 VAL HA . 31 . HA 1 1 404 1 2 1 1 33 GLU H . 33 . HN 1 1 405 1 1 1 1 31 VAL HA . 31 . HA 1 1 405 1 2 1 1 34 LEU H . 34 . HN 1 1 406 1 1 1 1 31 VAL HA . 31 . HA 1 1 406 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1 407 1 1 1 1 31 VAL HA . 31 . HA 1 1 407 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1 408 1 1 1 1 31 VAL HA . 31 . HA 1 1 408 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1 409 1 1 1 1 31 VAL HA . 31 . HA 1 1 409 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 410 1 1 1 1 31 VAL HA . 31 . HA 1 1 410 1 2 1 1 34 LEU HG . 34 . HG 1 1 411 1 1 1 1 31 VAL HA . 31 . HA 1 1 411 1 2 1 1 35 LYS H . 35 . HN 1 1 412 1 1 1 1 31 VAL HA . 31 . HA 1 1 412 1 2 1 1 35 LYS QD . 35 . HD* 1 1 413 1 1 1 1 31 VAL HA . 31 . HA 1 1 413 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1 414 1 1 1 1 31 VAL HA . 31 . HA 1 1 414 1 2 1 1 49 LYS QD . 49 . HD* 1 1 415 1 1 1 1 31 VAL HA . 31 . HA 1 1 415 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1 416 1 1 1 1 31 VAL HA . 31 . HA 1 1 416 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 417 1 1 1 1 31 VAL HB . 31 . HB 1 1 417 1 2 1 1 32 ALA H . 32 . HN 1 1 418 1 1 1 1 31 VAL HB . 31 . HB 1 1 418 1 2 1 1 32 ALA HA . 32 . HA 1 1 419 1 1 1 1 31 VAL HB . 31 . HB 1 1 419 1 2 1 1 32 ALA MB . 32 . HB* 1 1 420 1 1 1 1 31 VAL HB . 31 . HB 1 1 420 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1 421 1 1 1 1 31 VAL HB . 31 . HB 1 1 421 1 2 1 1 35 LYS HE2 . 35 . HE2 1 1 422 1 1 1 1 31 VAL HB . 31 . HB 1 1 422 1 2 1 1 35 LYS HE3 . 35 . HE1 1 1 423 1 1 1 1 31 VAL HB . 31 . HB 1 1 423 1 2 1 1 49 LYS QE . 49 . HE* 1 1 424 1 1 1 1 31 VAL HB . 31 . HB 1 1 424 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 425 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1 425 1 2 1 1 32 ALA H . 32 . HN 1 1 426 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1 426 1 2 1 1 32 ALA HA . 32 . HA 1 1 427 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1 427 1 2 1 1 32 ALA MB . 32 . HB* 1 1 428 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1 428 1 2 1 1 33 GLU H . 33 . HN 1 1 429 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1 429 1 2 1 1 35 LYS H . 35 . HN 1 1 430 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1 430 1 2 1 1 35 LYS HD2 . 35 . HD2 1 1 431 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1 431 1 2 1 1 35 LYS QD . 35 . HD* 1 1 432 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1 432 1 2 1 1 35 LYS HD3 . 35 . HD1 1 1 433 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1 433 1 2 1 1 35 LYS QE . 35 . HE* 1 1 434 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1 434 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1 435 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1 435 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1 436 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1 436 1 2 1 1 49 LYS H . 49 . HN 1 1 437 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1 437 1 2 1 1 49 LYS HA . 49 . HA 1 1 438 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1 438 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1 439 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1 439 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 440 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1 440 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 441 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1 441 1 2 1 1 32 ALA H . 32 . HN 1 1 442 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1 442 1 2 1 1 32 ALA MB . 32 . HB* 1 1 443 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1 443 1 2 1 1 33 GLU H . 33 . HN 1 1 444 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1 444 1 2 1 1 34 LEU H . 34 . HN 1 1 445 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1 445 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1 446 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1 446 1 2 1 1 35 LYS QE . 35 . HE* 1 1 447 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1 447 1 2 1 1 49 LYS H . 49 . HN 1 1 448 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1 448 1 2 1 1 49 LYS HA . 49 . HA 1 1 449 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1 449 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1 450 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1 450 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1 451 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1 451 1 2 1 1 49 LYS QD . 49 . HD* 1 1 452 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1 452 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1 453 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1 453 1 2 1 1 49 LYS QE . 49 . HE* 1 1 454 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1 454 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1 455 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1 455 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1 456 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1 456 1 2 1 1 49 LYS QG . 49 . HG* 1 1 457 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1 457 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1 458 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1 458 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 459 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1 459 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 460 1 1 1 1 31 VAL O . 31 . O 1 1 460 1 2 1 1 35 LYS H . 35 . HN 1 1 461 1 1 1 1 31 VAL O . 31 . O 1 1 461 1 2 1 1 35 LYS N . 35 . N 1 1 462 1 1 1 1 32 ALA H . 32 . HN 1 1 462 1 2 1 1 32 ALA MB . 32 . HB* 1 1 463 1 1 1 1 32 ALA H . 32 . HN 1 1 463 1 2 1 1 33 GLU H . 33 . HN 1 1 464 1 1 1 1 32 ALA H . 32 . HN 1 1 464 1 2 1 1 34 LEU H . 34 . HN 1 1 465 1 1 1 1 32 ALA HA . 32 . HA 1 1 465 1 2 1 1 34 LEU H . 34 . HN 1 1 466 1 1 1 1 32 ALA HA . 32 . HA 1 1 466 1 2 1 1 35 LYS H . 35 . HN 1 1 467 1 1 1 1 32 ALA HA . 32 . HA 1 1 467 1 2 1 1 35 LYS HB2 . 35 . HB2 1 1 468 1 1 1 1 32 ALA HA . 32 . HA 1 1 468 1 2 1 1 35 LYS HD2 . 35 . HD2 1 1 469 1 1 1 1 32 ALA HA . 32 . HA 1 1 469 1 2 1 1 35 LYS QD . 35 . HD* 1 1 470 1 1 1 1 32 ALA HA . 32 . HA 1 1 470 1 2 1 1 35 LYS HD3 . 35 . HD1 1 1 471 1 1 1 1 32 ALA HA . 32 . HA 1 1 471 1 2 1 1 35 LYS HE2 . 35 . HE2 1 1 472 1 1 1 1 32 ALA HA . 32 . HA 1 1 472 1 2 1 1 35 LYS QE . 35 . HE* 1 1 473 1 1 1 1 32 ALA HA . 32 . HA 1 1 473 1 2 1 1 35 LYS HE3 . 35 . HE1 1 1 474 1 1 1 1 32 ALA HA . 32 . HA 1 1 474 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1 475 1 1 1 1 32 ALA HA . 32 . HA 1 1 475 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1 476 1 1 1 1 32 ALA HA . 32 . HA 1 1 476 1 2 1 1 36 GLN H . 36 . HN 1 1 477 1 1 1 1 32 ALA MB . 32 . HB* 1 1 477 1 2 1 1 33 GLU H . 33 . HN 1 1 478 1 1 1 1 32 ALA MB . 32 . HB* 1 1 478 1 2 1 1 33 GLU HA . 33 . HA 1 1 479 1 1 1 1 32 ALA MB . 32 . HB* 1 1 479 1 2 1 1 33 GLU QB . 33 . HB* 1 1 480 1 1 1 1 32 ALA MB . 32 . HB* 1 1 480 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1 481 1 1 1 1 32 ALA MB . 32 . HB* 1 1 481 1 2 1 1 33 GLU QG . 33 . HG* 1 1 482 1 1 1 1 32 ALA MB . 32 . HB* 1 1 482 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1 483 1 1 1 1 32 ALA MB . 32 . HB* 1 1 483 1 2 1 1 34 LEU H . 34 . HN 1 1 484 1 1 1 1 32 ALA MB . 32 . HB* 1 1 484 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1 485 1 1 1 1 32 ALA MB . 32 . HB* 1 1 485 1 2 1 1 35 LYS H . 35 . HN 1 1 486 1 1 1 1 32 ALA MB . 32 . HB* 1 1 486 1 2 1 1 35 LYS QD . 35 . HD* 1 1 487 1 1 1 1 32 ALA MB . 32 . HB* 1 1 487 1 2 1 1 36 GLN H . 36 . HN 1 1 488 1 1 1 1 32 ALA MB . 32 . HB* 1 1 488 1 2 1 1 36 GLN HB2 . 36 . HB2 1 1 489 1 1 1 1 32 ALA MB . 32 . HB* 1 1 489 1 2 1 1 36 GLN HB3 . 36 . HB1 1 1 490 1 1 1 1 32 ALA MB . 32 . HB* 1 1 490 1 2 1 1 36 GLN QG . 36 . HG* 1 1 491 1 1 1 1 33 GLU H . 33 . HN 1 1 491 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1 492 1 1 1 1 33 GLU H . 33 . HN 1 1 492 1 2 1 1 33 GLU QB . 33 . HB* 1 1 493 1 1 1 1 33 GLU H . 33 . HN 1 1 493 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1 494 1 1 1 1 33 GLU H . 33 . HN 1 1 494 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1 495 1 1 1 1 33 GLU H . 33 . HN 1 1 495 1 2 1 1 33 GLU QG . 33 . HG* 1 1 496 1 1 1 1 33 GLU H . 33 . HN 1 1 496 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1 497 1 1 1 1 33 GLU H . 33 . HN 1 1 497 1 2 1 1 34 LEU H . 34 . HN 1 1 498 1 1 1 1 33 GLU H . 33 . HN 1 1 498 1 2 1 1 34 LEU HA . 34 . HA 1 1 499 1 1 1 1 33 GLU H . 33 . HN 1 1 499 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1 500 1 1 1 1 33 GLU H . 33 . HN 1 1 500 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1 501 1 1 1 1 33 GLU H . 33 . HN 1 1 501 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1 502 1 1 1 1 33 GLU H . 33 . HN 1 1 502 1 2 1 1 34 LEU HG . 34 . HG 1 1 503 1 1 1 1 33 GLU H . 33 . HN 1 1 503 1 2 1 1 35 LYS H . 35 . HN 1 1 504 1 1 1 1 33 GLU H . 33 . HN 1 1 504 1 2 1 1 36 GLN H . 36 . HN 1 1 505 1 1 1 1 33 GLU HA . 33 . HA 1 1 505 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1 506 1 1 1 1 33 GLU HA . 33 . HA 1 1 506 1 2 1 1 33 GLU QG . 33 . HG* 1 1 507 1 1 1 1 33 GLU HA . 33 . HA 1 1 507 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1 508 1 1 1 1 33 GLU HA . 33 . HA 1 1 508 1 2 1 1 34 LEU HA . 34 . HA 1 1 509 1 1 1 1 33 GLU HA . 33 . HA 1 1 509 1 2 1 1 35 LYS H . 35 . HN 1 1 510 1 1 1 1 33 GLU HA . 33 . HA 1 1 510 1 2 1 1 36 GLN QB . 36 . HB* 1 1 511 1 1 1 1 33 GLU QB . 33 . HB* 1 1 511 1 2 1 1 33 GLU QG . 33 . HG* 1 1 512 1 1 1 1 33 GLU QB . 33 . HB* 1 1 512 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1 513 1 1 1 1 33 GLU QB . 33 . HB* 1 1 513 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 514 1 1 1 1 33 GLU QB . 33 . HB* 1 1 514 1 2 1 1 34 LEU HG . 34 . HG 1 1 515 1 1 1 1 33 GLU QB . 33 . HB* 1 1 515 1 2 1 1 35 LYS H . 35 . HN 1 1 516 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1 516 1 2 1 1 34 LEU H . 34 . HN 1 1 517 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1 517 1 2 1 1 34 LEU H . 34 . HN 1 1 518 1 1 1 1 33 GLU QG . 33 . HG* 1 1 518 1 2 1 1 34 LEU H . 34 . HN 1 1 519 1 1 1 1 33 GLU QG . 33 . HG* 1 1 519 1 2 1 1 34 LEU HG . 34 . HG 1 1 520 1 1 1 1 33 GLU HG2 . 33 . HG2 1 1 520 1 2 1 1 34 LEU H . 34 . HN 1 1 521 1 1 1 1 33 GLU HG3 . 33 . HG1 1 1 521 1 2 1 1 34 LEU H . 34 . HN 1 1 522 1 1 1 1 34 LEU H . 34 . HN 1 1 522 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1 523 1 1 1 1 34 LEU H . 34 . HN 1 1 523 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1 524 1 1 1 1 34 LEU H . 34 . HN 1 1 524 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1 525 1 1 1 1 34 LEU H . 34 . HN 1 1 525 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 526 1 1 1 1 34 LEU H . 34 . HN 1 1 526 1 2 1 1 34 LEU HG . 34 . HG 1 1 527 1 1 1 1 34 LEU H . 34 . HN 1 1 527 1 2 1 1 35 LYS H . 35 . HN 1 1 528 1 1 1 1 34 LEU H . 34 . HN 1 1 528 1 2 1 1 36 GLN H . 36 . HN 1 1 529 1 1 1 1 34 LEU H . 34 . HN 1 1 529 1 2 1 1 37 GLU QG . 37 . HG* 1 1 530 1 1 1 1 34 LEU H . 34 . HN 1 1 530 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 531 1 1 1 1 34 LEU H . 34 . HN 1 1 531 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 532 1 1 1 1 34 LEU HA . 34 . HA 1 1 532 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1 533 1 1 1 1 34 LEU HA . 34 . HA 1 1 533 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 534 1 1 1 1 34 LEU HA . 34 . HA 1 1 534 1 2 1 1 34 LEU HG . 34 . HG 1 1 535 1 1 1 1 34 LEU HA . 34 . HA 1 1 535 1 2 1 1 36 GLN H . 36 . HN 1 1 536 1 1 1 1 34 LEU HA . 34 . HA 1 1 536 1 2 1 1 37 GLU H . 37 . HN 1 1 537 1 1 1 1 34 LEU HA . 34 . HA 1 1 537 1 2 1 1 37 GLU HA . 37 . HA 1 1 538 1 1 1 1 34 LEU HA . 34 . HA 1 1 538 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1 539 1 1 1 1 34 LEU HA . 34 . HA 1 1 539 1 2 1 1 37 GLU QB . 37 . HB* 1 1 540 1 1 1 1 34 LEU HA . 34 . HA 1 1 540 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1 541 1 1 1 1 34 LEU HA . 34 . HA 1 1 541 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1 542 1 1 1 1 34 LEU HA . 34 . HA 1 1 542 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1 543 1 1 1 1 34 LEU HA . 34 . HA 1 1 543 1 2 1 1 38 LEU H . 38 . HN 1 1 544 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1 544 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1 545 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1 545 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 546 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1 546 1 2 1 1 35 LYS H . 35 . HN 1 1 547 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1 547 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1 548 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1 548 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1 549 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1 549 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1 550 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1 550 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 551 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1 551 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 552 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1 552 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1 553 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1 553 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 554 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1 554 1 2 1 1 35 LYS H . 35 . HN 1 1 555 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1 555 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1 556 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1 556 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1 557 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1 557 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1 558 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1 558 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 559 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1 559 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 560 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1 560 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 561 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1 561 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1 562 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1 562 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1 563 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 563 1 2 1 1 35 LYS H . 35 . HN 1 1 564 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 564 1 2 1 1 49 LYS H . 49 . HN 1 1 565 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 565 1 2 1 1 49 LYS HA . 49 . HA 1 1 566 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 566 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1 567 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 567 1 2 1 1 49 LYS QD . 49 . HD* 1 1 568 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 568 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1 569 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 569 1 2 1 1 49 LYS QE . 49 . HE* 1 1 570 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 570 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1 571 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 571 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1 572 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 572 1 2 1 1 49 LYS QG . 49 . HG* 1 1 573 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 573 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1 574 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 574 1 2 1 1 52 LEU H . 52 . HN 1 1 575 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 575 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1 576 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 576 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1 577 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 577 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 578 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 578 1 2 1 1 52 LEU HG . 52 . HG 1 1 579 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 579 1 2 1 1 53 ILE H . 53 . HN 1 1 580 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 580 1 2 1 1 53 ILE HA . 53 . HA 1 1 581 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 581 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1 582 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 582 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1 583 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 583 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1 584 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 584 1 2 1 1 53 ILE HA . 53 . HA 1 1 585 1 1 1 1 34 LEU HG . 34 . HG 1 1 585 1 2 1 1 35 LYS H . 35 . HN 1 1 586 1 1 1 1 34 LEU HG . 34 . HG 1 1 586 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1 587 1 1 1 1 35 LYS H . 35 . HN 1 1 587 1 2 1 1 35 LYS HB2 . 35 . HB2 1 1 588 1 1 1 1 35 LYS H . 35 . HN 1 1 588 1 2 1 1 35 LYS QD . 35 . HD* 1 1 589 1 1 1 1 35 LYS H . 35 . HN 1 1 589 1 2 1 1 35 LYS HE2 . 35 . HE2 1 1 590 1 1 1 1 35 LYS H . 35 . HN 1 1 590 1 2 1 1 35 LYS HE3 . 35 . HE1 1 1 591 1 1 1 1 35 LYS H . 35 . HN 1 1 591 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1 592 1 1 1 1 35 LYS H . 35 . HN 1 1 592 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1 593 1 1 1 1 35 LYS H . 35 . HN 1 1 593 1 2 1 1 36 GLN H . 36 . HN 1 1 594 1 1 1 1 35 LYS H . 35 . HN 1 1 594 1 2 1 1 36 GLN HA . 36 . HA 1 1 595 1 1 1 1 35 LYS H . 35 . HN 1 1 595 1 2 1 1 37 GLU H . 37 . HN 1 1 596 1 1 1 1 35 LYS H . 35 . HN 1 1 596 1 2 1 1 45 VAL HB . 45 . HB 1 1 597 1 1 1 1 35 LYS H . 35 . HN 1 1 597 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 598 1 1 1 1 35 LYS H . 35 . HN 1 1 598 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 599 1 1 1 1 35 LYS HA . 35 . HA 1 1 599 1 2 1 1 35 LYS HD2 . 35 . HD2 1 1 600 1 1 1 1 35 LYS HA . 35 . HA 1 1 600 1 2 1 1 35 LYS QD . 35 . HD* 1 1 601 1 1 1 1 35 LYS HA . 35 . HA 1 1 601 1 2 1 1 35 LYS HD3 . 35 . HD1 1 1 602 1 1 1 1 35 LYS HA . 35 . HA 1 1 602 1 2 1 1 35 LYS QE . 35 . HE* 1 1 603 1 1 1 1 35 LYS HA . 35 . HA 1 1 603 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1 604 1 1 1 1 35 LYS HA . 35 . HA 1 1 604 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1 605 1 1 1 1 35 LYS HA . 35 . HA 1 1 605 1 2 1 1 37 GLU H . 37 . HN 1 1 606 1 1 1 1 35 LYS HA . 35 . HA 1 1 606 1 2 1 1 38 LEU H . 38 . HN 1 1 607 1 1 1 1 35 LYS HA . 35 . HA 1 1 607 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1 608 1 1 1 1 35 LYS HA . 35 . HA 1 1 608 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1 609 1 1 1 1 35 LYS HA . 35 . HA 1 1 609 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 610 1 1 1 1 35 LYS HA . 35 . HA 1 1 610 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 611 1 1 1 1 35 LYS HA . 35 . HA 1 1 611 1 2 1 1 38 LEU HG . 38 . HG 1 1 612 1 1 1 1 35 LYS HA . 35 . HA 1 1 612 1 2 1 1 39 LYS H . 39 . HN 1 1 613 1 1 1 1 35 LYS HA . 35 . HA 1 1 613 1 2 1 1 45 VAL HA . 45 . HA 1 1 614 1 1 1 1 35 LYS HA . 35 . HA 1 1 614 1 2 1 1 45 VAL HB . 45 . HB 1 1 615 1 1 1 1 35 LYS HA . 35 . HA 1 1 615 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1 616 1 1 1 1 35 LYS HA . 35 . HA 1 1 616 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1 617 1 1 1 1 35 LYS HA . 35 . HA 1 1 617 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 618 1 1 1 1 35 LYS HA . 35 . HA 1 1 618 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 619 1 1 1 1 35 LYS HA . 35 . HA 1 1 619 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1 620 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1 620 1 2 1 1 35 LYS HD2 . 35 . HD2 1 1 621 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1 621 1 2 1 1 35 LYS QD . 35 . HD* 1 1 622 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1 622 1 2 1 1 35 LYS HD3 . 35 . HD1 1 1 623 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1 623 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1 624 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1 624 1 2 1 1 36 GLN H . 36 . HN 1 1 625 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1 625 1 2 1 1 37 GLU H . 37 . HN 1 1 626 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1 626 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 627 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1 627 1 2 1 1 35 LYS QD . 35 . HD* 1 1 628 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1 628 1 2 1 1 35 LYS HE2 . 35 . HE2 1 1 629 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1 629 1 2 1 1 35 LYS QE . 35 . HE* 1 1 630 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1 630 1 2 1 1 35 LYS HE3 . 35 . HE1 1 1 631 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1 631 1 2 1 1 36 GLN H . 36 . HN 1 1 632 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1 632 1 2 1 1 37 GLU H . 37 . HN 1 1 633 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1 633 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 634 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1 634 1 2 1 1 45 VAL HB . 45 . HB 1 1 635 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1 635 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1 636 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1 636 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1 637 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1 637 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 638 1 1 1 1 35 LYS QD . 35 . HD* 1 1 638 1 2 1 1 45 VAL HB . 45 . HB 1 1 639 1 1 1 1 35 LYS QD . 35 . HD* 1 1 639 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1 640 1 1 1 1 35 LYS QD . 35 . HD* 1 1 640 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1 641 1 1 1 1 35 LYS QD . 35 . HD* 1 1 641 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 642 1 1 1 1 35 LYS QE . 35 . HE* 1 1 642 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1 643 1 1 1 1 35 LYS QE . 35 . HE* 1 1 643 1 2 1 1 45 VAL HA . 45 . HA 1 1 644 1 1 1 1 35 LYS QE . 35 . HE* 1 1 644 1 2 1 1 45 VAL HB . 45 . HB 1 1 645 1 1 1 1 35 LYS QE . 35 . HE* 1 1 645 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1 646 1 1 1 1 35 LYS QE . 35 . HE* 1 1 646 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1 647 1 1 1 1 35 LYS QE . 35 . HE* 1 1 647 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 648 1 1 1 1 35 LYS QE . 35 . HE* 1 1 648 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 649 1 1 1 1 35 LYS HE2 . 35 . HE2 1 1 649 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 650 1 1 1 1 35 LYS HE3 . 35 . HE1 1 1 650 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 651 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1 651 1 2 1 1 36 GLN H . 36 . HN 1 1 652 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1 652 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 653 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1 653 1 2 1 1 45 VAL HA . 45 . HA 1 1 654 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1 654 1 2 1 1 45 VAL HB . 45 . HB 1 1 655 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1 655 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1 656 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1 656 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1 657 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1 657 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 658 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1 658 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 659 1 1 1 1 35 LYS HG3 . 35 . HG1 1 1 659 1 2 1 1 36 GLN H . 36 . HN 1 1 660 1 1 1 1 35 LYS HG3 . 35 . HG1 1 1 660 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 661 1 1 1 1 35 LYS HG3 . 35 . HG1 1 1 661 1 2 1 1 45 VAL HB . 45 . HB 1 1 662 1 1 1 1 35 LYS HG3 . 35 . HG1 1 1 662 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1 663 1 1 1 1 35 LYS HG3 . 35 . HG1 1 1 663 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 664 1 1 1 1 35 LYS HG3 . 35 . HG1 1 1 664 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 665 1 1 1 1 35 LYS O . 35 . O 1 1 665 1 2 1 1 39 LYS H . 39 . HN 1 1 666 1 1 1 1 35 LYS O . 35 . O 1 1 666 1 2 1 1 39 LYS N . 39 . N 1 1 667 1 1 1 1 36 GLN H . 36 . HN 1 1 667 1 2 1 1 36 GLN HB2 . 36 . HB2 1 1 668 1 1 1 1 36 GLN H . 36 . HN 1 1 668 1 2 1 1 36 GLN QB . 36 . HB* 1 1 669 1 1 1 1 36 GLN H . 36 . HN 1 1 669 1 2 1 1 36 GLN HB3 . 36 . HB1 1 1 670 1 1 1 1 36 GLN H . 36 . HN 1 1 670 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1 671 1 1 1 1 36 GLN H . 36 . HN 1 1 671 1 2 1 1 36 GLN QG . 36 . HG* 1 1 672 1 1 1 1 36 GLN H . 36 . HN 1 1 672 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1 673 1 1 1 1 36 GLN H . 36 . HN 1 1 673 1 2 1 1 37 GLU H . 37 . HN 1 1 674 1 1 1 1 36 GLN H . 36 . HN 1 1 674 1 2 1 1 38 LEU H . 38 . HN 1 1 675 1 1 1 1 36 GLN H . 36 . HN 1 1 675 1 2 1 1 39 LYS H . 39 . HN 1 1 676 1 1 1 1 36 GLN H . 36 . HN 1 1 676 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1 677 1 1 1 1 36 GLN H . 36 . HN 1 1 677 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1 678 1 1 1 1 36 GLN HA . 36 . HA 1 1 678 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1 679 1 1 1 1 36 GLN HA . 36 . HA 1 1 679 1 2 1 1 36 GLN QE . 36 . HE* 1 1 680 1 1 1 1 36 GLN HA . 36 . HA 1 1 680 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1 681 1 1 1 1 36 GLN HA . 36 . HA 1 1 681 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1 682 1 1 1 1 36 GLN HA . 36 . HA 1 1 682 1 2 1 1 36 GLN QG . 36 . HG* 1 1 683 1 1 1 1 36 GLN HA . 36 . HA 1 1 683 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1 684 1 1 1 1 36 GLN HA . 36 . HA 1 1 684 1 2 1 1 38 LEU H . 38 . HN 1 1 685 1 1 1 1 36 GLN HA . 36 . HA 1 1 685 1 2 1 1 39 LYS H . 39 . HN 1 1 686 1 1 1 1 36 GLN HA . 36 . HA 1 1 686 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1 687 1 1 1 1 36 GLN HA . 36 . HA 1 1 687 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1 688 1 1 1 1 36 GLN HA . 36 . HA 1 1 688 1 2 1 1 39 LYS QD . 39 . HD* 1 1 689 1 1 1 1 36 GLN HA . 36 . HA 1 1 689 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1 690 1 1 1 1 36 GLN HA . 36 . HA 1 1 690 1 2 1 1 39 LYS HE2 . 39 . HE2 1 1 691 1 1 1 1 36 GLN HA . 36 . HA 1 1 691 1 2 1 1 39 LYS QE . 39 . HE* 1 1 692 1 1 1 1 36 GLN HA . 36 . HA 1 1 692 1 2 1 1 39 LYS HE3 . 39 . HE1 1 1 693 1 1 1 1 36 GLN HA . 36 . HA 1 1 693 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1 694 1 1 1 1 36 GLN HA . 36 . HA 1 1 694 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1 695 1 1 1 1 36 GLN HA . 36 . HA 1 1 695 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1 696 1 1 1 1 36 GLN HA . 36 . HA 1 1 696 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1 697 1 1 1 1 36 GLN QB . 36 . HB* 1 1 697 1 2 1 1 37 GLU HA . 37 . HA 1 1 698 1 1 1 1 36 GLN QB . 36 . HB* 1 1 698 1 2 1 1 37 GLU QG . 37 . HG* 1 1 699 1 1 1 1 36 GLN QB . 36 . HB* 1 1 699 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1 700 1 1 1 1 36 GLN QB . 36 . HB* 1 1 700 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1 701 1 1 1 1 36 GLN HB2 . 36 . HB2 1 1 701 1 2 1 1 37 GLU H . 37 . HN 1 1 702 1 1 1 1 36 GLN HB3 . 36 . HB1 1 1 702 1 2 1 1 37 GLU H . 37 . HN 1 1 703 1 1 1 1 36 GLN QE . 36 . HE* 1 1 703 1 2 1 1 37 GLU HA . 37 . HA 1 1 704 1 1 1 1 36 GLN QE . 36 . HE* 1 1 704 1 2 1 1 39 LYS QD . 39 . HD* 1 1 705 1 1 1 1 36 GLN QE . 36 . HE* 1 1 705 1 2 1 1 40 LEU HA . 40 . HA 1 1 706 1 1 1 1 36 GLN QE . 36 . HE* 1 1 706 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1 707 1 1 1 1 36 GLN QE . 36 . HE* 1 1 707 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1 708 1 1 1 1 36 GLN QE . 36 . HE* 1 1 708 1 2 1 1 40 LEU HG . 40 . HG 1 1 709 1 1 1 1 36 GLN HE21 . 36 . HE21 1 1 709 1 2 1 1 40 LEU H . 40 . HN 1 1 710 1 1 1 1 36 GLN HE21 . 36 . HE21 1 1 710 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1 711 1 1 1 1 36 GLN HE21 . 36 . HE21 1 1 711 1 2 1 1 40 LEU HG . 40 . HG 1 1 712 1 1 1 1 36 GLN HE22 . 36 . HE22 1 1 712 1 2 1 1 40 LEU H . 40 . HN 1 1 713 1 1 1 1 36 GLN HE22 . 36 . HE22 1 1 713 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1 714 1 1 1 1 36 GLN HE22 . 36 . HE22 1 1 714 1 2 1 1 40 LEU HG . 40 . HG 1 1 715 1 1 1 1 36 GLN QG . 36 . HG* 1 1 715 1 2 1 1 37 GLU H . 37 . HN 1 1 716 1 1 1 1 36 GLN QG . 36 . HG* 1 1 716 1 2 1 1 39 LYS QD . 39 . HD* 1 1 717 1 1 1 1 36 GLN QG . 36 . HG* 1 1 717 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1 718 1 1 1 1 36 GLN QG . 36 . HG* 1 1 718 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1 719 1 1 1 1 36 GLN QG . 36 . HG* 1 1 719 1 2 1 1 40 LEU HG . 40 . HG 1 1 720 1 1 1 1 36 GLN HG2 . 36 . HG2 1 1 720 1 2 1 1 37 GLU H . 37 . HN 1 1 721 1 1 1 1 36 GLN HG2 . 36 . HG2 1 1 721 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1 722 1 1 1 1 36 GLN HG3 . 36 . HG1 1 1 722 1 2 1 1 37 GLU H . 37 . HN 1 1 723 1 1 1 1 36 GLN HG3 . 36 . HG1 1 1 723 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1 724 1 1 1 1 37 GLU H . 37 . HN 1 1 724 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1 725 1 1 1 1 37 GLU H . 37 . HN 1 1 725 1 2 1 1 37 GLU QB . 37 . HB* 1 1 726 1 1 1 1 37 GLU H . 37 . HN 1 1 726 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1 727 1 1 1 1 37 GLU H . 37 . HN 1 1 727 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1 728 1 1 1 1 37 GLU H . 37 . HN 1 1 728 1 2 1 1 37 GLU QG . 37 . HG* 1 1 729 1 1 1 1 37 GLU H . 37 . HN 1 1 729 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1 730 1 1 1 1 37 GLU H . 37 . HN 1 1 730 1 2 1 1 38 LEU H . 38 . HN 1 1 731 1 1 1 1 37 GLU H . 37 . HN 1 1 731 1 2 1 1 38 LEU HG . 38 . HG 1 1 732 1 1 1 1 37 GLU H . 37 . HN 1 1 732 1 2 1 1 39 LYS H . 39 . HN 1 1 733 1 1 1 1 37 GLU H . 37 . HN 1 1 733 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1 734 1 1 1 1 37 GLU H . 37 . HN 1 1 734 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1 735 1 1 1 1 37 GLU H . 37 . HN 1 1 735 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 736 1 1 1 1 37 GLU HA . 37 . HA 1 1 736 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1 737 1 1 1 1 37 GLU HA . 37 . HA 1 1 737 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1 738 1 1 1 1 37 GLU HA . 37 . HA 1 1 738 1 2 1 1 39 LYS H . 39 . HN 1 1 739 1 1 1 1 37 GLU HA . 37 . HA 1 1 739 1 2 1 1 40 LEU H . 40 . HN 1 1 740 1 1 1 1 37 GLU HA . 37 . HA 1 1 740 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1 741 1 1 1 1 37 GLU HA . 37 . HA 1 1 741 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1 742 1 1 1 1 37 GLU HA . 37 . HA 1 1 742 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1 743 1 1 1 1 37 GLU HA . 37 . HA 1 1 743 1 2 1 1 40 LEU HG . 40 . HG 1 1 744 1 1 1 1 37 GLU HA . 37 . HA 1 1 744 1 2 1 1 41 ARG H . 41 . HN 1 1 745 1 1 1 1 37 GLU HA . 37 . HA 1 1 745 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 746 1 1 1 1 37 GLU QB . 37 . HB* 1 1 746 1 2 1 1 38 LEU H . 38 . HN 1 1 747 1 1 1 1 37 GLU QB . 37 . HB* 1 1 747 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1 748 1 1 1 1 37 GLU QB . 37 . HB* 1 1 748 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 749 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1 749 1 2 1 1 38 LEU H . 38 . HN 1 1 750 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1 750 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1 751 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1 751 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 752 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1 752 1 2 1 1 38 LEU H . 38 . HN 1 1 753 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1 753 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1 754 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1 754 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 755 1 1 1 1 37 GLU QG . 37 . HG* 1 1 755 1 2 1 1 38 LEU H . 38 . HN 1 1 756 1 1 1 1 37 GLU QG . 37 . HG* 1 1 756 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1 757 1 1 1 1 37 GLU QG . 37 . HG* 1 1 757 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1 758 1 1 1 1 37 GLU QG . 37 . HG* 1 1 758 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1 759 1 1 1 1 37 GLU QG . 37 . HG* 1 1 759 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 760 1 1 1 1 37 GLU HG2 . 37 . HG2 1 1 760 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1 761 1 1 1 1 37 GLU HG3 . 37 . HG1 1 1 761 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1 762 1 1 1 1 38 LEU H . 38 . HN 1 1 762 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1 763 1 1 1 1 38 LEU H . 38 . HN 1 1 763 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1 764 1 1 1 1 38 LEU H . 38 . HN 1 1 764 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 765 1 1 1 1 38 LEU H . 38 . HN 1 1 765 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 766 1 1 1 1 38 LEU H . 38 . HN 1 1 766 1 2 1 1 38 LEU HG . 38 . HG 1 1 767 1 1 1 1 38 LEU H . 38 . HN 1 1 767 1 2 1 1 39 LYS H . 39 . HN 1 1 768 1 1 1 1 38 LEU H . 38 . HN 1 1 768 1 2 1 1 40 LEU H . 40 . HN 1 1 769 1 1 1 1 38 LEU H . 38 . HN 1 1 769 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1 770 1 1 1 1 38 LEU H . 38 . HN 1 1 770 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1 771 1 1 1 1 38 LEU H . 38 . HN 1 1 771 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 772 1 1 1 1 38 LEU H . 38 . HN 1 1 772 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1 773 1 1 1 1 38 LEU H . 38 . HN 1 1 773 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 774 1 1 1 1 38 LEU HA . 38 . HA 1 1 774 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 775 1 1 1 1 38 LEU HA . 38 . HA 1 1 775 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 776 1 1 1 1 38 LEU HA . 38 . HA 1 1 776 1 2 1 1 38 LEU HG . 38 . HG 1 1 777 1 1 1 1 38 LEU HA . 38 . HA 1 1 777 1 2 1 1 41 ARG H . 41 . HN 1 1 778 1 1 1 1 38 LEU HA . 38 . HA 1 1 778 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1 779 1 1 1 1 38 LEU HA . 38 . HA 1 1 779 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1 780 1 1 1 1 38 LEU HA . 38 . HA 1 1 780 1 2 1 1 41 ARG HD2 . 41 . HD2 1 1 781 1 1 1 1 38 LEU HA . 38 . HA 1 1 781 1 2 1 1 41 ARG QD . 41 . HD* 1 1 782 1 1 1 1 38 LEU HA . 38 . HA 1 1 782 1 2 1 1 41 ARG HD3 . 41 . HD1 1 1 783 1 1 1 1 38 LEU HA . 38 . HA 1 1 783 1 2 1 1 42 SER H . 42 . HN 1 1 784 1 1 1 1 38 LEU HA . 38 . HA 1 1 784 1 2 1 1 43 LEU H . 43 . HN 1 1 785 1 1 1 1 38 LEU HA . 38 . HA 1 1 785 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1 786 1 1 1 1 38 LEU HA . 38 . HA 1 1 786 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1 787 1 1 1 1 38 LEU HA . 38 . HA 1 1 787 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 788 1 1 1 1 38 LEU HA . 38 . HA 1 1 788 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 789 1 1 1 1 38 LEU HA . 38 . HA 1 1 789 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1 790 1 1 1 1 38 LEU HA . 38 . HA 1 1 790 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1 791 1 1 1 1 38 LEU HA . 38 . HA 1 1 791 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 792 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1 792 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 793 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1 793 1 2 1 1 39 LYS H . 39 . HN 1 1 794 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1 794 1 2 1 1 41 ARG HE . 41 . HE 1 1 795 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1 795 1 2 1 1 43 LEU H . 43 . HN 1 1 796 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1 796 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1 797 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1 797 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1 798 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1 798 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 799 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1 799 1 2 1 1 45 VAL HA . 45 . HA 1 1 800 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1 800 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1 801 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1 801 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 802 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1 802 1 2 1 1 39 LYS H . 39 . HN 1 1 803 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1 803 1 2 1 1 40 LEU H . 40 . HN 1 1 804 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1 804 1 2 1 1 43 LEU H . 43 . HN 1 1 805 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1 805 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1 806 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1 806 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1 807 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1 807 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 808 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1 808 1 2 1 1 45 VAL HA . 45 . HA 1 1 809 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1 809 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1 810 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 810 1 2 1 1 39 LYS H . 39 . HN 1 1 811 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 811 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1 812 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 812 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1 813 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 813 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 814 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 814 1 2 1 1 45 VAL HA . 45 . HA 1 1 815 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 815 1 2 1 1 45 VAL HB . 45 . HB 1 1 816 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 816 1 2 1 1 52 LEU H . 52 . HN 1 1 817 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 817 1 2 1 1 52 LEU HA . 52 . HA 1 1 818 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 818 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1 819 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 819 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1 820 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 820 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 821 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 821 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 822 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 822 1 2 1 1 52 LEU HG . 52 . HG 1 1 823 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 823 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1 824 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 824 1 2 1 1 55 ARG QD . 55 . HD* 1 1 825 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 825 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1 826 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 826 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 827 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 827 1 2 1 1 39 LYS H . 39 . HN 1 1 828 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 828 1 2 1 1 39 LYS HA . 39 . HA 1 1 829 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 829 1 2 1 1 41 ARG H . 41 . HN 1 1 830 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 830 1 2 1 1 41 ARG QD . 41 . HD* 1 1 831 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 831 1 2 1 1 41 ARG HE . 41 . HE 1 1 832 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 832 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1 833 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 833 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1 834 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 834 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 835 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 835 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 836 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 836 1 2 1 1 44 PRO QG . 44 . HG* 1 1 837 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 837 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 838 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 838 1 2 1 1 55 ARG H . 55 . HN 1 1 839 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 839 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1 840 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 840 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1 841 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 841 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1 842 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 842 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1 843 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 843 1 2 1 1 56 LEU H . 56 . HN 1 1 844 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 844 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 845 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 845 1 2 1 1 56 LEU HG . 56 . HG 1 1 846 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 846 1 2 1 1 59 TYR H . 59 . HN 1 1 847 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 847 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1 848 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 848 1 2 1 1 59 TYR QD . 59 . HD* 1 1 849 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 849 1 2 1 1 59 TYR QE . 59 . HE* 1 1 850 1 1 1 1 38 LEU HG . 38 . HG 1 1 850 1 2 1 1 39 LYS H . 39 . HN 1 1 851 1 1 1 1 38 LEU HG . 38 . HG 1 1 851 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1 852 1 1 1 1 38 LEU HG . 38 . HG 1 1 852 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 853 1 1 1 1 38 LEU HG . 38 . HG 1 1 853 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 854 1 1 1 1 38 LEU HG . 38 . HG 1 1 854 1 2 1 1 56 LEU HG . 56 . HG 1 1 855 1 1 1 1 38 LEU O . 38 . O 1 1 855 1 2 1 1 41 ARG H . 41 . HN 1 1 856 1 1 1 1 38 LEU O . 38 . O 1 1 856 1 2 1 1 41 ARG N . 41 . N 1 1 857 1 1 1 1 39 LYS H . 39 . HN 1 1 857 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1 858 1 1 1 1 39 LYS H . 39 . HN 1 1 858 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1 859 1 1 1 1 39 LYS H . 39 . HN 1 1 859 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1 860 1 1 1 1 39 LYS H . 39 . HN 1 1 860 1 2 1 1 39 LYS HE2 . 39 . HE2 1 1 861 1 1 1 1 39 LYS H . 39 . HN 1 1 861 1 2 1 1 39 LYS HE3 . 39 . HE1 1 1 862 1 1 1 1 39 LYS H . 39 . HN 1 1 862 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1 863 1 1 1 1 39 LYS H . 39 . HN 1 1 863 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1 864 1 1 1 1 39 LYS H . 39 . HN 1 1 864 1 2 1 1 40 LEU H . 40 . HN 1 1 865 1 1 1 1 39 LYS H . 39 . HN 1 1 865 1 2 1 1 41 ARG H . 41 . HN 1 1 866 1 1 1 1 39 LYS H . 39 . HN 1 1 866 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1 867 1 1 1 1 39 LYS HA . 39 . HA 1 1 867 1 2 1 1 39 LYS HE2 . 39 . HE2 1 1 868 1 1 1 1 39 LYS HA . 39 . HA 1 1 868 1 2 1 1 39 LYS QE . 39 . HE* 1 1 869 1 1 1 1 39 LYS HA . 39 . HA 1 1 869 1 2 1 1 39 LYS HE3 . 39 . HE1 1 1 870 1 1 1 1 39 LYS HA . 39 . HA 1 1 870 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1 871 1 1 1 1 39 LYS HA . 39 . HA 1 1 871 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1 872 1 1 1 1 39 LYS HA . 39 . HA 1 1 872 1 2 1 1 40 LEU H . 40 . HN 1 1 873 1 1 1 1 39 LYS HA . 39 . HA 1 1 873 1 2 1 1 41 ARG H . 41 . HN 1 1 874 1 1 1 1 39 LYS HA . 39 . HA 1 1 874 1 2 1 1 42 SER H . 42 . HN 1 1 875 1 1 1 1 39 LYS HA . 39 . HA 1 1 875 1 2 1 1 43 LEU H . 43 . HN 1 1 876 1 1 1 1 39 LYS HA . 39 . HA 1 1 876 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1 877 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1 877 1 2 1 1 39 LYS QD . 39 . HD* 1 1 878 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1 878 1 2 1 1 39 LYS QE . 39 . HE* 1 1 879 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1 879 1 2 1 1 40 LEU H . 40 . HN 1 1 880 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1 880 1 2 1 1 41 ARG H . 41 . HN 1 1 881 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1 881 1 2 1 1 43 LEU H . 43 . HN 1 1 882 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1 882 1 2 1 1 40 LEU H . 40 . HN 1 1 883 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1 883 1 2 1 1 41 ARG H . 41 . HN 1 1 884 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1 884 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1 885 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1 885 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1 886 1 1 1 1 39 LYS QD . 39 . HD* 1 1 886 1 2 1 1 40 LEU H . 40 . HN 1 1 887 1 1 1 1 39 LYS HD2 . 39 . HD2 1 1 887 1 2 1 1 40 LEU H . 40 . HN 1 1 888 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1 888 1 2 1 1 40 LEU H . 40 . HN 1 1 889 1 1 1 1 39 LYS QE . 39 . HE* 1 1 889 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1 890 1 1 1 1 39 LYS QE . 39 . HE* 1 1 890 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1 891 1 1 1 1 39 LYS HE2 . 39 . HE2 1 1 891 1 2 1 1 40 LEU H . 40 . HN 1 1 892 1 1 1 1 39 LYS HE2 . 39 . HE2 1 1 892 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1 893 1 1 1 1 39 LYS HE2 . 39 . HE2 1 1 893 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1 894 1 1 1 1 39 LYS HE3 . 39 . HE1 1 1 894 1 2 1 1 40 LEU H . 40 . HN 1 1 895 1 1 1 1 39 LYS HE3 . 39 . HE1 1 1 895 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1 896 1 1 1 1 39 LYS HE3 . 39 . HE1 1 1 896 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1 897 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1 897 1 2 1 1 40 LEU H . 40 . HN 1 1 898 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1 898 1 2 1 1 40 LEU HG . 40 . HG 1 1 899 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1 899 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1 900 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1 900 1 2 1 1 40 LEU H . 40 . HN 1 1 901 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1 901 1 2 1 1 40 LEU HA . 40 . HA 1 1 902 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1 902 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1 903 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1 903 1 2 1 1 40 LEU HG . 40 . HG 1 1 904 1 1 1 1 40 LEU H . 40 . HN 1 1 904 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1 905 1 1 1 1 40 LEU H . 40 . HN 1 1 905 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1 906 1 1 1 1 40 LEU H . 40 . HN 1 1 906 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1 907 1 1 1 1 40 LEU H . 40 . HN 1 1 907 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1 908 1 1 1 1 40 LEU H . 40 . HN 1 1 908 1 2 1 1 40 LEU HG . 40 . HG 1 1 909 1 1 1 1 40 LEU H . 40 . HN 1 1 909 1 2 1 1 41 ARG H . 41 . HN 1 1 910 1 1 1 1 40 LEU H . 40 . HN 1 1 910 1 2 1 1 42 SER H . 42 . HN 1 1 911 1 1 1 1 40 LEU H . 40 . HN 1 1 911 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 912 1 1 1 1 40 LEU HA . 40 . HA 1 1 912 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1 913 1 1 1 1 40 LEU HA . 40 . HA 1 1 913 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1 914 1 1 1 1 40 LEU HA . 40 . HA 1 1 914 1 2 1 1 40 LEU HG . 40 . HG 1 1 915 1 1 1 1 40 LEU HA . 40 . HA 1 1 915 1 2 1 1 42 SER H . 42 . HN 1 1 916 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1 916 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1 917 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1 917 1 2 1 1 41 ARG H . 41 . HN 1 1 918 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1 918 1 2 1 1 41 ARG HA . 41 . HA 1 1 919 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1 919 1 2 1 1 42 SER H . 42 . HN 1 1 920 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1 920 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1 921 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1 921 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1 922 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1 922 1 2 1 1 41 ARG H . 41 . HN 1 1 923 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1 923 1 2 1 1 41 ARG H . 41 . HN 1 1 924 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1 924 1 2 1 1 41 ARG HG2 . 41 . HG2 1 1 925 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1 925 1 2 1 1 41 ARG HG3 . 41 . HG1 1 1 926 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1 926 1 2 1 1 41 ARG H . 41 . HN 1 1 927 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1 927 1 2 1 1 41 ARG HA . 41 . HA 1 1 928 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1 928 1 2 1 1 41 ARG QG . 41 . HG* 1 1 929 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1 929 1 2 1 1 42 SER H . 42 . HN 1 1 930 1 1 1 1 41 ARG H . 41 . HN 1 1 930 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1 931 1 1 1 1 41 ARG H . 41 . HN 1 1 931 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1 932 1 1 1 1 41 ARG H . 41 . HN 1 1 932 1 2 1 1 41 ARG QD . 41 . HD* 1 1 933 1 1 1 1 41 ARG H . 41 . HN 1 1 933 1 2 1 1 41 ARG HE . 41 . HE 1 1 934 1 1 1 1 41 ARG H . 41 . HN 1 1 934 1 2 1 1 41 ARG QG . 41 . HG* 1 1 935 1 1 1 1 41 ARG H . 41 . HN 1 1 935 1 2 1 1 42 SER H . 42 . HN 1 1 936 1 1 1 1 41 ARG H . 41 . HN 1 1 936 1 2 1 1 42 SER HA . 42 . HA 1 1 937 1 1 1 1 41 ARG H . 41 . HN 1 1 937 1 2 1 1 43 LEU H . 43 . HN 1 1 938 1 1 1 1 41 ARG H . 41 . HN 1 1 938 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 939 1 1 1 1 41 ARG H . 41 . HN 1 1 939 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 940 1 1 1 1 41 ARG HA . 41 . HA 1 1 940 1 2 1 1 41 ARG QD . 41 . HD* 1 1 941 1 1 1 1 41 ARG HA . 41 . HA 1 1 941 1 2 1 1 41 ARG HG2 . 41 . HG2 1 1 942 1 1 1 1 41 ARG HA . 41 . HA 1 1 942 1 2 1 1 41 ARG QG . 41 . HG* 1 1 943 1 1 1 1 41 ARG HA . 41 . HA 1 1 943 1 2 1 1 41 ARG HG3 . 41 . HG1 1 1 944 1 1 1 1 41 ARG HA . 41 . HA 1 1 944 1 2 1 1 42 SER H . 42 . HN 1 1 945 1 1 1 1 41 ARG HA . 41 . HA 1 1 945 1 2 1 1 43 LEU H . 43 . HN 1 1 946 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1 946 1 2 1 1 42 SER H . 42 . HN 1 1 947 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1 947 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 948 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1 948 1 2 1 1 59 TYR QE . 59 . HE* 1 1 949 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1 949 1 2 1 1 42 SER H . 42 . HN 1 1 950 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1 950 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 951 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1 951 1 2 1 1 59 TYR QE . 59 . HE* 1 1 952 1 1 1 1 41 ARG QD . 41 . HD* 1 1 952 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 953 1 1 1 1 41 ARG QD . 41 . HD* 1 1 953 1 2 1 1 59 TYR QD . 59 . HD* 1 1 954 1 1 1 1 41 ARG QD . 41 . HD* 1 1 954 1 2 1 1 59 TYR QE . 59 . HE* 1 1 955 1 1 1 1 41 ARG HD2 . 41 . HD2 1 1 955 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 956 1 1 1 1 41 ARG HD2 . 41 . HD2 1 1 956 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 957 1 1 1 1 41 ARG HD3 . 41 . HD1 1 1 957 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 958 1 1 1 1 41 ARG HD3 . 41 . HD1 1 1 958 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 959 1 1 1 1 41 ARG HE . 41 . HE 1 1 959 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1 960 1 1 1 1 41 ARG HE . 41 . HE 1 1 960 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 961 1 1 1 1 41 ARG HE . 41 . HE 1 1 961 1 2 1 1 59 TYR QD . 59 . HD* 1 1 962 1 1 1 1 41 ARG HE . 41 . HE 1 1 962 1 2 1 1 59 TYR QE . 59 . HE* 1 1 963 1 1 1 1 41 ARG QG . 41 . HG* 1 1 963 1 2 1 1 42 SER H . 42 . HN 1 1 964 1 1 1 1 41 ARG QG . 41 . HG* 1 1 964 1 2 1 1 59 TYR QE . 59 . HE* 1 1 965 1 1 1 1 41 ARG HG2 . 41 . HG2 1 1 965 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 966 1 1 1 1 41 ARG HG2 . 41 . HG2 1 1 966 1 2 1 1 59 TYR QE . 59 . HE* 1 1 967 1 1 1 1 41 ARG HG3 . 41 . HG1 1 1 967 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 968 1 1 1 1 41 ARG HG3 . 41 . HG1 1 1 968 1 2 1 1 59 TYR QE . 59 . HE* 1 1 969 1 1 1 1 42 SER H . 42 . HN 1 1 969 1 2 1 1 42 SER HA . 42 . HA 1 1 970 1 1 1 1 42 SER H . 42 . HN 1 1 970 1 2 1 1 42 SER HB2 . 42 . HB2 1 1 971 1 1 1 1 42 SER H . 42 . HN 1 1 971 1 2 1 1 42 SER QB . 42 . HB* 1 1 972 1 1 1 1 42 SER H . 42 . HN 1 1 972 1 2 1 1 42 SER HB3 . 42 . HB1 1 1 973 1 1 1 1 42 SER H . 42 . HN 1 1 973 1 2 1 1 43 LEU H . 43 . HN 1 1 974 1 1 1 1 42 SER H . 42 . HN 1 1 974 1 2 1 1 43 LEU HG . 43 . HG 1 1 975 1 1 1 1 42 SER HA . 42 . HA 1 1 975 1 2 1 1 43 LEU H . 43 . HN 1 1 976 1 1 1 1 42 SER QB . 42 . HB* 1 1 976 1 2 1 1 43 LEU H . 43 . HN 1 1 977 1 1 1 1 42 SER QB . 42 . HB* 1 1 977 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 978 1 1 1 1 42 SER HB2 . 42 . HB2 1 1 978 1 2 1 1 43 LEU H . 43 . HN 1 1 979 1 1 1 1 42 SER HB3 . 42 . HB1 1 1 979 1 2 1 1 43 LEU H . 43 . HN 1 1 980 1 1 1 1 43 LEU H . 43 . HN 1 1 980 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1 981 1 1 1 1 43 LEU H . 43 . HN 1 1 981 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1 982 1 1 1 1 43 LEU H . 43 . HN 1 1 982 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 983 1 1 1 1 43 LEU H . 43 . HN 1 1 983 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 984 1 1 1 1 43 LEU H . 43 . HN 1 1 984 1 2 1 1 43 LEU HG . 43 . HG 1 1 985 1 1 1 1 43 LEU H . 43 . HN 1 1 985 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1 986 1 1 1 1 43 LEU H . 43 . HN 1 1 986 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1 987 1 1 1 1 43 LEU HA . 43 . HA 1 1 987 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 988 1 1 1 1 43 LEU HA . 43 . HA 1 1 988 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1 989 1 1 1 1 43 LEU HA . 43 . HA 1 1 989 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1 990 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1 990 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 991 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1 991 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1 992 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1 992 1 2 1 1 55 ARG QD . 55 . HD* 1 1 993 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1 993 1 2 1 1 59 TYR QD . 59 . HD* 1 1 994 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1 994 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 995 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1 995 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1 996 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1 996 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1 997 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1 997 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1 998 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1 998 1 2 1 1 55 ARG QD . 55 . HD* 1 1 999 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1 999 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1 1000 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1 1000 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1 1001 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1 1001 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1 1002 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1 1002 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1 1003 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1 1003 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1 1004 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1 1004 1 2 1 1 55 ARG QD . 55 . HD* 1 1 1005 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1 1005 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1 1006 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1 1006 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1 1007 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1 1007 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1 1008 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1 1008 1 2 1 1 56 LEU H . 56 . HN 1 1 1009 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1 1009 1 2 1 1 56 LEU HA . 56 . HA 1 1 1010 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1 1010 1 2 1 1 59 TYR H . 59 . HN 1 1 1011 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1 1011 1 2 1 1 59 TYR HA . 59 . HA 1 1 1012 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1 1012 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1 1013 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1 1013 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1 1014 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1 1014 1 2 1 1 59 TYR QD . 59 . HD* 1 1 1015 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1 1015 1 2 1 1 59 TYR QE . 59 . HE* 1 1 1016 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1 1016 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1 1017 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1 1017 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1 1018 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1 1018 1 2 1 1 44 PRO QG . 44 . HG* 1 1 1019 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1 1019 1 2 1 1 55 ARG HA . 55 . HA 1 1 1020 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1 1020 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1 1021 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1 1021 1 2 1 1 55 ARG QD . 55 . HD* 1 1 1022 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1 1022 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1 1023 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1 1023 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1 1024 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1 1024 1 2 1 1 58 ALA MB . 58 . HB* 1 1 1025 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1 1025 1 2 1 1 59 TYR HA . 59 . HA 1 1 1026 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1 1026 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1 1027 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1 1027 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1 1028 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1 1028 1 2 1 1 59 TYR QD . 59 . HD* 1 1 1029 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1 1029 1 2 1 1 59 TYR QE . 59 . HE* 1 1 1030 1 1 1 1 43 LEU HG . 43 . HG 1 1 1030 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1 1031 1 1 1 1 43 LEU HG . 43 . HG 1 1 1031 1 2 1 1 59 TYR QE . 59 . HE* 1 1 1032 1 1 1 1 44 PRO HA . 44 . HA 1 1 1032 1 2 1 1 45 VAL H . 45 . HN 1 1 1033 1 1 1 1 44 PRO HA . 44 . HA 1 1 1033 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1 1034 1 1 1 1 44 PRO HA . 44 . HA 1 1 1034 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1 1035 1 1 1 1 44 PRO HA . 44 . HA 1 1 1035 1 2 1 1 46 SER H . 46 . HN 1 1 1036 1 1 1 1 44 PRO QB . 44 . HB* 1 1 1036 1 2 1 1 45 VAL H . 45 . HN 1 1 1037 1 1 1 1 44 PRO QB . 44 . HB* 1 1 1037 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1 1038 1 1 1 1 44 PRO QB . 44 . HB* 1 1 1038 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1 1039 1 1 1 1 44 PRO QB . 44 . HB* 1 1 1039 1 2 1 1 46 SER H . 46 . HN 1 1 1040 1 1 1 1 44 PRO QB . 44 . HB* 1 1 1040 1 2 1 1 46 SER QB . 46 . HB* 1 1 1041 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1 1041 1 2 1 1 45 VAL H . 45 . HN 1 1 1042 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1 1042 1 2 1 1 46 SER H . 46 . HN 1 1 1043 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1 1043 1 2 1 1 45 VAL H . 45 . HN 1 1 1044 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1 1044 1 2 1 1 46 SER H . 46 . HN 1 1 1045 1 1 1 1 44 PRO HD2 . 44 . HD2 1 1 1045 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1 1046 1 1 1 1 44 PRO HD2 . 44 . HD2 1 1 1046 1 2 1 1 55 ARG QD . 55 . HD* 1 1 1047 1 1 1 1 44 PRO HD2 . 44 . HD2 1 1 1047 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1 1048 1 1 1 1 44 PRO HD3 . 44 . HD1 1 1 1048 1 2 1 1 55 ARG QD . 55 . HD* 1 1 1049 1 1 1 1 44 PRO QG . 44 . HG* 1 1 1049 1 2 1 1 45 VAL H . 45 . HN 1 1 1050 1 1 1 1 44 PRO QG . 44 . HG* 1 1 1050 1 2 1 1 46 SER H . 46 . HN 1 1 1051 1 1 1 1 44 PRO QG . 44 . HG* 1 1 1051 1 2 1 1 47 GLY H . 47 . HN 1 1 1052 1 1 1 1 45 VAL H . 45 . HN 1 1 1052 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1 1053 1 1 1 1 45 VAL H . 45 . HN 1 1 1053 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1 1054 1 1 1 1 45 VAL H . 45 . HN 1 1 1054 1 2 1 1 46 SER H . 46 . HN 1 1 1055 1 1 1 1 45 VAL H . 45 . HN 1 1 1055 1 2 1 1 46 SER HA . 46 . HA 1 1 1056 1 1 1 1 45 VAL H . 45 . HN 1 1 1056 1 2 1 1 46 SER QB . 46 . HB* 1 1 1057 1 1 1 1 45 VAL HA . 45 . HA 1 1 1057 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1 1058 1 1 1 1 45 VAL HA . 45 . HA 1 1 1058 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1 1059 1 1 1 1 45 VAL HA . 45 . HA 1 1 1059 1 2 1 1 46 SER H . 46 . HN 1 1 1060 1 1 1 1 45 VAL HA . 45 . HA 1 1 1060 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 1061 1 1 1 1 45 VAL HA . 45 . HA 1 1 1061 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1062 1 1 1 1 45 VAL HB . 45 . HB 1 1 1062 1 2 1 1 46 SER H . 46 . HN 1 1 1063 1 1 1 1 45 VAL HB . 45 . HB 1 1 1063 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 1064 1 1 1 1 45 VAL HB . 45 . HB 1 1 1064 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1065 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1 1065 1 2 1 1 46 SER H . 46 . HN 1 1 1066 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1 1066 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1067 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1 1067 1 2 1 1 46 SER H . 46 . HN 1 1 1068 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1 1068 1 2 1 1 46 SER HA . 46 . HA 1 1 1069 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1 1069 1 2 1 1 46 SER HB2 . 46 . HB2 1 1 1070 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1 1070 1 2 1 1 46 SER QB . 46 . HB* 1 1 1071 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1 1071 1 2 1 1 46 SER HB3 . 46 . HB1 1 1 1072 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1 1072 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1073 1 1 1 1 46 SER H . 46 . HN 1 1 1073 1 2 1 1 46 SER HB2 . 46 . HB2 1 1 1074 1 1 1 1 46 SER H . 46 . HN 1 1 1074 1 2 1 1 46 SER HB3 . 46 . HB1 1 1 1075 1 1 1 1 46 SER H . 46 . HN 1 1 1075 1 2 1 1 47 GLY H . 47 . HN 1 1 1076 1 1 1 1 46 SER H . 46 . HN 1 1 1076 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1077 1 1 1 1 46 SER HA . 46 . HA 1 1 1077 1 2 1 1 47 GLY H . 47 . HN 1 1 1078 1 1 1 1 46 SER HA . 46 . HA 1 1 1078 1 2 1 1 47 GLY QA . 47 . HA* 1 1 1079 1 1 1 1 46 SER HA . 46 . HA 1 1 1079 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1080 1 1 1 1 46 SER QB . 46 . HB* 1 1 1080 1 2 1 1 47 GLY H . 47 . HN 1 1 1081 1 1 1 1 46 SER QB . 46 . HB* 1 1 1081 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1082 1 1 1 1 46 SER HB2 . 46 . HB2 1 1 1082 1 2 1 1 47 GLY H . 47 . HN 1 1 1083 1 1 1 1 46 SER HB3 . 46 . HB1 1 1 1083 1 2 1 1 47 GLY H . 47 . HN 1 1 1084 1 1 1 1 47 GLY H . 47 . HN 1 1 1084 1 2 1 1 48 THR H . 48 . HN 1 1 1085 1 1 1 1 47 GLY H . 47 . HN 1 1 1085 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1086 1 1 1 1 47 GLY QA . 47 . HA* 1 1 1086 1 2 1 1 48 THR MG . 48 . HG2* 1 1 1087 1 1 1 1 47 GLY QA . 47 . HA* 1 1 1087 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1 1088 1 1 1 1 47 GLY QA . 47 . HA* 1 1 1088 1 2 1 1 51 GLU QG . 51 . HG* 1 1 1089 1 1 1 1 47 GLY QA . 47 . HA* 1 1 1089 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1090 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1 1090 1 2 1 1 48 THR H . 48 . HN 1 1 1091 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1 1091 1 2 1 1 48 THR MG . 48 . HG2* 1 1 1092 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1 1092 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1 1093 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1 1093 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1 1094 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1 1094 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1095 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1 1095 1 2 1 1 48 THR H . 48 . HN 1 1 1096 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1 1096 1 2 1 1 48 THR MG . 48 . HG2* 1 1 1097 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1 1097 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1 1098 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1 1098 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1 1099 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1 1099 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1100 1 1 1 1 48 THR H . 48 . HN 1 1 1100 1 2 1 1 48 THR MG . 48 . HG2* 1 1 1101 1 1 1 1 48 THR H . 48 . HN 1 1 1101 1 2 1 1 49 LYS H . 49 . HN 1 1 1102 1 1 1 1 48 THR H . 48 . HN 1 1 1102 1 2 1 1 51 GLU H . 51 . HN 1 1 1103 1 1 1 1 48 THR H . 48 . HN 1 1 1103 1 2 1 1 51 GLU HA . 51 . HA 1 1 1104 1 1 1 1 48 THR H . 48 . HN 1 1 1104 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1 1105 1 1 1 1 48 THR H . 48 . HN 1 1 1105 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1 1106 1 1 1 1 48 THR H . 48 . HN 1 1 1106 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1 1107 1 1 1 1 48 THR H . 48 . HN 1 1 1107 1 2 1 1 51 GLU QG . 51 . HG* 1 1 1108 1 1 1 1 48 THR H . 48 . HN 1 1 1108 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1 1109 1 1 1 1 48 THR H . 48 . HN 1 1 1109 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1110 1 1 1 1 48 THR HA . 48 . HA 1 1 1110 1 2 1 1 48 THR MG . 48 . HG2* 1 1 1111 1 1 1 1 48 THR HA . 48 . HA 1 1 1111 1 2 1 1 49 LYS H . 49 . HN 1 1 1112 1 1 1 1 48 THR HA . 48 . HA 1 1 1112 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1 1113 1 1 1 1 48 THR HA . 48 . HA 1 1 1113 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1 1114 1 1 1 1 48 THR HA . 48 . HA 1 1 1114 1 2 1 1 51 GLU H . 51 . HN 1 1 1115 1 1 1 1 48 THR HA . 48 . HA 1 1 1115 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 1116 1 1 1 1 48 THR HA . 48 . HA 1 1 1116 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1117 1 1 1 1 48 THR HB . 48 . HB 1 1 1117 1 2 1 1 49 LYS H . 49 . HN 1 1 1118 1 1 1 1 48 THR HB . 48 . HB 1 1 1118 1 2 1 1 50 THR H . 50 . HN 1 1 1119 1 1 1 1 48 THR HB . 48 . HB 1 1 1119 1 2 1 1 50 THR HB . 50 . HB 1 1 1120 1 1 1 1 48 THR HB . 48 . HB 1 1 1120 1 2 1 1 51 GLU H . 51 . HN 1 1 1121 1 1 1 1 48 THR HB . 48 . HB 1 1 1121 1 2 1 1 51 GLU QG . 51 . HG* 1 1 1122 1 1 1 1 48 THR MG . 48 . HG2* 1 1 1122 1 2 1 1 49 LYS H . 49 . HN 1 1 1123 1 1 1 1 48 THR MG . 48 . HG2* 1 1 1123 1 2 1 1 50 THR H . 50 . HN 1 1 1124 1 1 1 1 48 THR MG . 48 . HG2* 1 1 1124 1 2 1 1 51 GLU H . 51 . HN 1 1 1125 1 1 1 1 48 THR MG . 48 . HG2* 1 1 1125 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1 1126 1 1 1 1 48 THR MG . 48 . HG2* 1 1 1126 1 2 1 1 51 GLU QG . 51 . HG* 1 1 1127 1 1 1 1 48 THR O . 48 . O 1 1 1127 1 2 1 1 52 LEU H . 52 . HN 1 1 1128 1 1 1 1 48 THR O . 48 . O 1 1 1128 1 2 1 1 52 LEU N . 52 . N 1 1 1129 1 1 1 1 49 LYS H . 49 . HN 1 1 1129 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1 1130 1 1 1 1 49 LYS H . 49 . HN 1 1 1130 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1 1131 1 1 1 1 49 LYS H . 49 . HN 1 1 1131 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1 1132 1 1 1 1 49 LYS H . 49 . HN 1 1 1132 1 2 1 1 49 LYS QD . 49 . HD* 1 1 1133 1 1 1 1 49 LYS H . 49 . HN 1 1 1133 1 2 1 1 49 LYS HD3 . 49 . HD1 1 1 1134 1 1 1 1 49 LYS H . 49 . HN 1 1 1134 1 2 1 1 49 LYS QG . 49 . HG* 1 1 1135 1 1 1 1 49 LYS H . 49 . HN 1 1 1135 1 2 1 1 50 THR H . 50 . HN 1 1 1136 1 1 1 1 49 LYS H . 49 . HN 1 1 1136 1 2 1 1 51 GLU H . 51 . HN 1 1 1137 1 1 1 1 49 LYS H . 49 . HN 1 1 1137 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 1138 1 1 1 1 49 LYS H . 49 . HN 1 1 1138 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 1139 1 1 1 1 49 LYS HA . 49 . HA 1 1 1139 1 2 1 1 49 LYS QD . 49 . HD* 1 1 1140 1 1 1 1 49 LYS HA . 49 . HA 1 1 1140 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1 1141 1 1 1 1 49 LYS HA . 49 . HA 1 1 1141 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1 1142 1 1 1 1 49 LYS HA . 49 . HA 1 1 1142 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1 1143 1 1 1 1 49 LYS HA . 49 . HA 1 1 1143 1 2 1 1 49 LYS QG . 49 . HG* 1 1 1144 1 1 1 1 49 LYS HA . 49 . HA 1 1 1144 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1 1145 1 1 1 1 49 LYS HA . 49 . HA 1 1 1145 1 2 1 1 51 GLU H . 51 . HN 1 1 1146 1 1 1 1 49 LYS HA . 49 . HA 1 1 1146 1 2 1 1 52 LEU H . 52 . HN 1 1 1147 1 1 1 1 49 LYS HA . 49 . HA 1 1 1147 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1 1148 1 1 1 1 49 LYS HA . 49 . HA 1 1 1148 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1 1149 1 1 1 1 49 LYS HA . 49 . HA 1 1 1149 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 1150 1 1 1 1 49 LYS HA . 49 . HA 1 1 1150 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1151 1 1 1 1 49 LYS HA . 49 . HA 1 1 1151 1 2 1 1 52 LEU HG . 52 . HG 1 1 1152 1 1 1 1 49 LYS HA . 49 . HA 1 1 1152 1 2 1 1 53 ILE H . 53 . HN 1 1 1153 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1 1153 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1 1154 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1 1154 1 2 1 1 49 LYS QD . 49 . HD* 1 1 1155 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1 1155 1 2 1 1 49 LYS HD3 . 49 . HD1 1 1 1156 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1 1156 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1 1157 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1 1157 1 2 1 1 49 LYS QE . 49 . HE* 1 1 1158 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1 1158 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1 1159 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1 1159 1 2 1 1 50 THR H . 50 . HN 1 1 1160 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1 1160 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 1161 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1 1161 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1 1162 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1 1162 1 2 1 1 49 LYS QE . 49 . HE* 1 1 1163 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1 1163 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1 1164 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1 1164 1 2 1 1 50 THR H . 50 . HN 1 1 1165 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1 1165 1 2 1 1 50 THR HA . 50 . HA 1 1 1166 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1 1166 1 2 1 1 50 THR HB . 50 . HB 1 1 1167 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1 1167 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 1168 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1 1168 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 1169 1 1 1 1 49 LYS HD2 . 49 . HD2 1 1 1169 1 2 1 1 50 THR H . 50 . HN 1 1 1170 1 1 1 1 49 LYS HD3 . 49 . HD1 1 1 1170 1 2 1 1 50 THR H . 50 . HN 1 1 1171 1 1 1 1 49 LYS QE . 49 . HE* 1 1 1171 1 2 1 1 49 LYS QG . 49 . HG* 1 1 1172 1 1 1 1 49 LYS QE . 49 . HE* 1 1 1172 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 1173 1 1 1 1 49 LYS HE2 . 49 . HE2 1 1 1173 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1 1174 1 1 1 1 49 LYS HE3 . 49 . HE1 1 1 1174 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1 1175 1 1 1 1 49 LYS QG . 49 . HG* 1 1 1175 1 2 1 1 50 THR H . 50 . HN 1 1 1176 1 1 1 1 49 LYS QG . 49 . HG* 1 1 1176 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 1177 1 1 1 1 49 LYS QG . 49 . HG* 1 1 1177 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1 1178 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1 1178 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 1179 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1 1179 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1 1180 1 1 1 1 49 LYS HG3 . 49 . HG1 1 1 1180 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 1181 1 1 1 1 49 LYS HG3 . 49 . HG1 1 1 1181 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1 1182 1 1 1 1 50 THR H . 50 . HN 1 1 1182 1 2 1 1 50 THR HB . 50 . HB 1 1 1183 1 1 1 1 50 THR H . 50 . HN 1 1 1183 1 2 1 1 50 THR MG . 50 . HG2* 1 1 1184 1 1 1 1 50 THR H . 50 . HN 1 1 1184 1 2 1 1 51 GLU H . 51 . HN 1 1 1185 1 1 1 1 50 THR H . 50 . HN 1 1 1185 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1 1186 1 1 1 1 50 THR H . 50 . HN 1 1 1186 1 2 1 1 52 LEU H . 52 . HN 1 1 1187 1 1 1 1 50 THR H . 50 . HN 1 1 1187 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 1188 1 1 1 1 50 THR H . 50 . HN 1 1 1188 1 2 1 1 52 LEU HG . 52 . HG 1 1 1189 1 1 1 1 50 THR HA . 50 . HA 1 1 1189 1 2 1 1 50 THR MG . 50 . HG2* 1 1 1190 1 1 1 1 50 THR HA . 50 . HA 1 1 1190 1 2 1 1 52 LEU H . 52 . HN 1 1 1191 1 1 1 1 50 THR HA . 50 . HA 1 1 1191 1 2 1 1 53 ILE H . 53 . HN 1 1 1192 1 1 1 1 50 THR HA . 50 . HA 1 1 1192 1 2 1 1 53 ILE HB . 53 . HB 1 1 1193 1 1 1 1 50 THR HA . 50 . HA 1 1 1193 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 1194 1 1 1 1 50 THR HA . 50 . HA 1 1 1194 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1 1195 1 1 1 1 50 THR HA . 50 . HA 1 1 1195 1 2 1 1 54 GLU H . 54 . HN 1 1 1196 1 1 1 1 50 THR HB . 50 . HB 1 1 1196 1 2 1 1 51 GLU H . 51 . HN 1 1 1197 1 1 1 1 50 THR HB . 50 . HB 1 1 1197 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1 1198 1 1 1 1 50 THR HB . 50 . HB 1 1 1198 1 2 1 1 51 GLU QG . 51 . HG* 1 1 1199 1 1 1 1 50 THR HB . 50 . HB 1 1 1199 1 2 1 1 53 ILE HB . 53 . HB 1 1 1200 1 1 1 1 50 THR HB . 50 . HB 1 1 1200 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 1201 1 1 1 1 50 THR MG . 50 . HG2* 1 1 1201 1 2 1 1 51 GLU H . 51 . HN 1 1 1202 1 1 1 1 50 THR MG . 50 . HG2* 1 1 1202 1 2 1 1 51 GLU HA . 51 . HA 1 1 1203 1 1 1 1 50 THR MG . 50 . HG2* 1 1 1203 1 2 1 1 51 GLU QG . 51 . HG* 1 1 1204 1 1 1 1 50 THR MG . 50 . HG2* 1 1 1204 1 2 1 1 53 ILE HB . 53 . HB 1 1 1205 1 1 1 1 50 THR MG . 50 . HG2* 1 1 1205 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 1206 1 1 1 1 50 THR MG . 50 . HG2* 1 1 1206 1 2 1 1 53 ILE MG . 53 . HG2* 1 1 1207 1 1 1 1 50 THR MG . 50 . HG2* 1 1 1207 1 2 1 1 54 GLU H . 54 . HN 1 1 1208 1 1 1 1 50 THR MG . 50 . HG2* 1 1 1208 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1 1209 1 1 1 1 50 THR MG . 50 . HG2* 1 1 1209 1 2 1 1 54 GLU QG . 54 . HG* 1 1 1210 1 1 1 1 50 THR O . 50 . O 1 1 1210 1 2 1 1 54 GLU H . 54 . HN 1 1 1211 1 1 1 1 50 THR O . 50 . O 1 1 1211 1 2 1 1 54 GLU N . 54 . N 1 1 1212 1 1 1 1 51 GLU H . 51 . HN 1 1 1212 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1 1213 1 1 1 1 51 GLU H . 51 . HN 1 1 1213 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1 1214 1 1 1 1 51 GLU H . 51 . HN 1 1 1214 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1 1215 1 1 1 1 51 GLU H . 51 . HN 1 1 1215 1 2 1 1 51 GLU QG . 51 . HG* 1 1 1216 1 1 1 1 51 GLU H . 51 . HN 1 1 1216 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1 1217 1 1 1 1 51 GLU H . 51 . HN 1 1 1217 1 2 1 1 52 LEU H . 52 . HN 1 1 1218 1 1 1 1 51 GLU H . 51 . HN 1 1 1218 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 1219 1 1 1 1 51 GLU H . 51 . HN 1 1 1219 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1220 1 1 1 1 51 GLU H . 51 . HN 1 1 1220 1 2 1 1 53 ILE H . 53 . HN 1 1 1221 1 1 1 1 51 GLU H . 51 . HN 1 1 1221 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 1222 1 1 1 1 51 GLU HA . 51 . HA 1 1 1222 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1 1223 1 1 1 1 51 GLU HA . 51 . HA 1 1 1223 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1 1224 1 1 1 1 51 GLU HA . 51 . HA 1 1 1224 1 2 1 1 53 ILE H . 53 . HN 1 1 1225 1 1 1 1 51 GLU HA . 51 . HA 1 1 1225 1 2 1 1 54 GLU H . 54 . HN 1 1 1226 1 1 1 1 51 GLU HA . 51 . HA 1 1 1226 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1 1227 1 1 1 1 51 GLU HA . 51 . HA 1 1 1227 1 2 1 1 55 ARG H . 55 . HN 1 1 1228 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1 1228 1 2 1 1 52 LEU H . 52 . HN 1 1 1229 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1 1229 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 1230 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1 1230 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1231 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1 1231 1 2 1 1 53 ILE H . 53 . HN 1 1 1232 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1 1232 1 2 1 1 52 LEU H . 52 . HN 1 1 1233 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1 1233 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1234 1 1 1 1 51 GLU QG . 51 . HG* 1 1 1234 1 2 1 1 52 LEU H . 52 . HN 1 1 1235 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1 1235 1 2 1 1 52 LEU H . 52 . HN 1 1 1236 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1 1236 1 2 1 1 52 LEU H . 52 . HN 1 1 1237 1 1 1 1 51 GLU O . 51 . O 1 1 1237 1 2 1 1 55 ARG H . 55 . HN 1 1 1238 1 1 1 1 51 GLU O . 51 . O 1 1 1238 1 2 1 1 55 ARG N . 55 . N 1 1 1239 1 1 1 1 52 LEU H . 52 . HN 1 1 1239 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1 1240 1 1 1 1 52 LEU H . 52 . HN 1 1 1240 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1 1241 1 1 1 1 52 LEU H . 52 . HN 1 1 1241 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 1242 1 1 1 1 52 LEU H . 52 . HN 1 1 1242 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1243 1 1 1 1 52 LEU H . 52 . HN 1 1 1243 1 2 1 1 52 LEU HG . 52 . HG 1 1 1244 1 1 1 1 52 LEU H . 52 . HN 1 1 1244 1 2 1 1 53 ILE H . 53 . HN 1 1 1245 1 1 1 1 52 LEU H . 52 . HN 1 1 1245 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 1246 1 1 1 1 52 LEU H . 52 . HN 1 1 1246 1 2 1 1 54 GLU H . 54 . HN 1 1 1247 1 1 1 1 52 LEU H . 52 . HN 1 1 1247 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1 1248 1 1 1 1 52 LEU HA . 52 . HA 1 1 1248 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 1249 1 1 1 1 52 LEU HA . 52 . HA 1 1 1249 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1250 1 1 1 1 52 LEU HA . 52 . HA 1 1 1250 1 2 1 1 53 ILE HA . 53 . HA 1 1 1251 1 1 1 1 52 LEU HA . 52 . HA 1 1 1251 1 2 1 1 53 ILE MG . 53 . HG2* 1 1 1252 1 1 1 1 52 LEU HA . 52 . HA 1 1 1252 1 2 1 1 54 GLU H . 54 . HN 1 1 1253 1 1 1 1 52 LEU HA . 52 . HA 1 1 1253 1 2 1 1 55 ARG H . 55 . HN 1 1 1254 1 1 1 1 52 LEU HA . 52 . HA 1 1 1254 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1 1255 1 1 1 1 52 LEU HA . 52 . HA 1 1 1255 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1 1256 1 1 1 1 52 LEU HA . 52 . HA 1 1 1256 1 2 1 1 55 ARG QD . 55 . HD* 1 1 1257 1 1 1 1 52 LEU HA . 52 . HA 1 1 1257 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1 1258 1 1 1 1 52 LEU HA . 52 . HA 1 1 1258 1 2 1 1 56 LEU H . 56 . HN 1 1 1259 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1 1259 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 1260 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1 1260 1 2 1 1 53 ILE H . 53 . HN 1 1 1261 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1 1261 1 2 1 1 53 ILE HA . 53 . HA 1 1 1262 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1 1262 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1 1263 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1 1263 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 1264 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1 1264 1 2 1 1 53 ILE H . 53 . HN 1 1 1265 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1 1265 1 2 1 1 53 ILE HA . 53 . HA 1 1 1266 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1 1266 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 1267 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1 1267 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1 1268 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1 1268 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1 1269 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1 1269 1 2 1 1 53 ILE H . 53 . HN 1 1 1270 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1 1270 1 2 1 1 53 ILE H . 53 . HN 1 1 1271 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1 1271 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1 1272 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1 1272 1 2 1 1 55 ARG QD . 55 . HD* 1 1 1273 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1 1273 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1 1274 1 1 1 1 52 LEU HG . 52 . HG 1 1 1274 1 2 1 1 53 ILE H . 53 . HN 1 1 1275 1 1 1 1 53 ILE H . 53 . HN 1 1 1275 1 2 1 1 53 ILE HB . 53 . HB 1 1 1276 1 1 1 1 53 ILE H . 53 . HN 1 1 1276 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 1277 1 1 1 1 53 ILE H . 53 . HN 1 1 1277 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1 1278 1 1 1 1 53 ILE H . 53 . HN 1 1 1278 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1 1279 1 1 1 1 53 ILE H . 53 . HN 1 1 1279 1 2 1 1 53 ILE MG . 53 . HG2* 1 1 1280 1 1 1 1 53 ILE H . 53 . HN 1 1 1280 1 2 1 1 54 GLU H . 54 . HN 1 1 1281 1 1 1 1 53 ILE H . 53 . HN 1 1 1281 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1 1282 1 1 1 1 53 ILE HA . 53 . HA 1 1 1282 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 1283 1 1 1 1 53 ILE HA . 53 . HA 1 1 1283 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1 1284 1 1 1 1 53 ILE HA . 53 . HA 1 1 1284 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1 1285 1 1 1 1 53 ILE HA . 53 . HA 1 1 1285 1 2 1 1 53 ILE MG . 53 . HG2* 1 1 1286 1 1 1 1 53 ILE HA . 53 . HA 1 1 1286 1 2 1 1 54 GLU HA . 54 . HA 1 1 1287 1 1 1 1 53 ILE HA . 53 . HA 1 1 1287 1 2 1 1 55 ARG H . 55 . HN 1 1 1288 1 1 1 1 53 ILE HA . 53 . HA 1 1 1288 1 2 1 1 56 LEU H . 56 . HN 1 1 1289 1 1 1 1 53 ILE HA . 53 . HA 1 1 1289 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1 1290 1 1 1 1 53 ILE HA . 53 . HA 1 1 1290 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1 1291 1 1 1 1 53 ILE HA . 53 . HA 1 1 1291 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1 1292 1 1 1 1 53 ILE HA . 53 . HA 1 1 1292 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 1293 1 1 1 1 53 ILE HA . 53 . HA 1 1 1293 1 2 1 1 57 ARG H . 57 . HN 1 1 1294 1 1 1 1 53 ILE HB . 53 . HB 1 1 1294 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 1295 1 1 1 1 53 ILE HB . 53 . HB 1 1 1295 1 2 1 1 54 GLU H . 54 . HN 1 1 1296 1 1 1 1 53 ILE HB . 53 . HB 1 1 1296 1 2 1 1 54 GLU HA . 54 . HA 1 1 1297 1 1 1 1 53 ILE HB . 53 . HB 1 1 1297 1 2 1 1 54 GLU QG . 54 . HG* 1 1 1298 1 1 1 1 53 ILE MD . 53 . HD1* 1 1 1298 1 2 1 1 54 GLU H . 54 . HN 1 1 1299 1 1 1 1 53 ILE MD . 53 . HD1* 1 1 1299 1 2 1 1 54 GLU QG . 54 . HG* 1 1 1300 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1 1300 1 2 1 1 53 ILE MG . 53 . HG2* 1 1 1301 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1 1301 1 2 1 1 54 GLU H . 54 . HN 1 1 1302 1 1 1 1 53 ILE HG13 . 53 . HG11 1 1 1302 1 2 1 1 54 GLU H . 54 . HN 1 1 1303 1 1 1 1 53 ILE MG . 53 . HG2* 1 1 1303 1 2 1 1 54 GLU H . 54 . HN 1 1 1304 1 1 1 1 53 ILE MG . 53 . HG2* 1 1 1304 1 2 1 1 54 GLU HA . 54 . HA 1 1 1305 1 1 1 1 53 ILE MG . 53 . HG2* 1 1 1305 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1 1306 1 1 1 1 53 ILE MG . 53 . HG2* 1 1 1306 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1 1307 1 1 1 1 53 ILE MG . 53 . HG2* 1 1 1307 1 2 1 1 54 GLU QG . 54 . HG* 1 1 1308 1 1 1 1 53 ILE MG . 53 . HG2* 1 1 1308 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1 1309 1 1 1 1 53 ILE MG . 53 . HG2* 1 1 1309 1 2 1 1 55 ARG H . 55 . HN 1 1 1310 1 1 1 1 53 ILE MG . 53 . HG2* 1 1 1310 1 2 1 1 56 LEU H . 56 . HN 1 1 1311 1 1 1 1 53 ILE MG . 53 . HG2* 1 1 1311 1 2 1 1 57 ARG H . 57 . HN 1 1 1312 1 1 1 1 53 ILE MG . 53 . HG2* 1 1 1312 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1 1313 1 1 1 1 53 ILE MG . 53 . HG2* 1 1 1313 1 2 1 1 57 ARG HD2 . 57 . HD2 1 1 1314 1 1 1 1 53 ILE MG . 53 . HG2* 1 1 1314 1 2 1 1 57 ARG QD . 57 . HD* 1 1 1315 1 1 1 1 53 ILE MG . 53 . HG2* 1 1 1315 1 2 1 1 57 ARG HD3 . 57 . HD1 1 1 1316 1 1 1 1 53 ILE MG . 53 . HG2* 1 1 1316 1 2 1 1 57 ARG HE . 57 . HE 1 1 1317 1 1 1 1 53 ILE MG . 53 . HG2* 1 1 1317 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1 1318 1 1 1 1 53 ILE MG . 53 . HG2* 1 1 1318 1 2 1 1 57 ARG QG . 57 . HG* 1 1 1319 1 1 1 1 53 ILE MG . 53 . HG2* 1 1 1319 1 2 1 1 57 ARG HG3 . 57 . HG1 1 1 1320 1 1 1 1 53 ILE O . 53 . O 1 1 1320 1 2 1 1 57 ARG H . 57 . HN 1 1 1321 1 1 1 1 53 ILE O . 53 . O 1 1 1321 1 2 1 1 57 ARG N . 57 . N 1 1 1322 1 1 1 1 54 GLU H . 54 . HN 1 1 1322 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1 1323 1 1 1 1 54 GLU H . 54 . HN 1 1 1323 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1 1324 1 1 1 1 54 GLU H . 54 . HN 1 1 1324 1 2 1 1 54 GLU QG . 54 . HG* 1 1 1325 1 1 1 1 54 GLU H . 54 . HN 1 1 1325 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1 1326 1 1 1 1 54 GLU H . 54 . HN 1 1 1326 1 2 1 1 55 ARG H . 55 . HN 1 1 1327 1 1 1 1 54 GLU H . 54 . HN 1 1 1327 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1 1328 1 1 1 1 54 GLU H . 54 . HN 1 1 1328 1 2 1 1 56 LEU H . 56 . HN 1 1 1329 1 1 1 1 54 GLU H . 54 . HN 1 1 1329 1 2 1 1 58 ALA MB . 58 . HB* 1 1 1330 1 1 1 1 54 GLU HA . 54 . HA 1 1 1330 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1 1331 1 1 1 1 54 GLU HA . 54 . HA 1 1 1331 1 2 1 1 54 GLU QG . 54 . HG* 1 1 1332 1 1 1 1 54 GLU HA . 54 . HA 1 1 1332 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1 1333 1 1 1 1 54 GLU HA . 54 . HA 1 1 1333 1 2 1 1 57 ARG H . 57 . HN 1 1 1334 1 1 1 1 54 GLU HA . 54 . HA 1 1 1334 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1 1335 1 1 1 1 54 GLU HA . 54 . HA 1 1 1335 1 2 1 1 57 ARG QD . 57 . HD* 1 1 1336 1 1 1 1 54 GLU HA . 54 . HA 1 1 1336 1 2 1 1 57 ARG HE . 57 . HE 1 1 1337 1 1 1 1 54 GLU HA . 54 . HA 1 1 1337 1 2 1 1 57 ARG QG . 57 . HG* 1 1 1338 1 1 1 1 54 GLU HA . 54 . HA 1 1 1338 1 2 1 1 58 ALA H . 58 . HN 1 1 1339 1 1 1 1 54 GLU HA . 54 . HA 1 1 1339 1 2 1 1 58 ALA MB . 58 . HB* 1 1 1340 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1 1340 1 2 1 1 55 ARG H . 55 . HN 1 1 1341 1 1 1 1 54 GLU HG2 . 54 . HG2 1 1 1341 1 2 1 1 55 ARG H . 55 . HN 1 1 1342 1 1 1 1 54 GLU HG2 . 54 . HG2 1 1 1342 1 2 1 1 58 ALA MB . 58 . HB* 1 1 1343 1 1 1 1 54 GLU HG3 . 54 . HG1 1 1 1343 1 2 1 1 55 ARG H . 55 . HN 1 1 1344 1 1 1 1 54 GLU HG3 . 54 . HG1 1 1 1344 1 2 1 1 58 ALA MB . 58 . HB* 1 1 1345 1 1 1 1 54 GLU O . 54 . O 1 1 1345 1 2 1 1 58 ALA H . 58 . HN 1 1 1346 1 1 1 1 54 GLU O . 54 . O 1 1 1346 1 2 1 1 58 ALA N . 58 . N 1 1 1347 1 1 1 1 55 ARG H . 55 . HN 1 1 1347 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1 1348 1 1 1 1 55 ARG H . 55 . HN 1 1 1348 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1 1349 1 1 1 1 55 ARG H . 55 . HN 1 1 1349 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1 1350 1 1 1 1 55 ARG H . 55 . HN 1 1 1350 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1 1351 1 1 1 1 55 ARG H . 55 . HN 1 1 1351 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1 1352 1 1 1 1 55 ARG H . 55 . HN 1 1 1352 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1 1353 1 1 1 1 55 ARG H . 55 . HN 1 1 1353 1 2 1 1 56 LEU H . 56 . HN 1 1 1354 1 1 1 1 55 ARG H . 55 . HN 1 1 1354 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1 1355 1 1 1 1 55 ARG H . 55 . HN 1 1 1355 1 2 1 1 56 LEU HG . 56 . HG 1 1 1356 1 1 1 1 55 ARG H . 55 . HN 1 1 1356 1 2 1 1 57 ARG H . 57 . HN 1 1 1357 1 1 1 1 55 ARG H . 55 . HN 1 1 1357 1 2 1 1 58 ALA MB . 58 . HB* 1 1 1358 1 1 1 1 55 ARG HA . 55 . HA 1 1 1358 1 2 1 1 55 ARG QD . 55 . HD* 1 1 1359 1 1 1 1 55 ARG HA . 55 . HA 1 1 1359 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1 1360 1 1 1 1 55 ARG HA . 55 . HA 1 1 1360 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1 1361 1 1 1 1 55 ARG HA . 55 . HA 1 1 1361 1 2 1 1 57 ARG H . 57 . HN 1 1 1362 1 1 1 1 55 ARG HA . 55 . HA 1 1 1362 1 2 1 1 58 ALA H . 58 . HN 1 1 1363 1 1 1 1 55 ARG HA . 55 . HA 1 1 1363 1 2 1 1 58 ALA MB . 58 . HB* 1 1 1364 1 1 1 1 55 ARG HA . 55 . HA 1 1 1364 1 2 1 1 59 TYR H . 59 . HN 1 1 1365 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1 1365 1 2 1 1 56 LEU H . 56 . HN 1 1 1366 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1 1366 1 2 1 1 59 TYR H . 59 . HN 1 1 1367 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1 1367 1 2 1 1 55 ARG QD . 55 . HD* 1 1 1368 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1 1368 1 2 1 1 56 LEU H . 56 . HN 1 1 1369 1 1 1 1 55 ARG QD . 55 . HD* 1 1 1369 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 1370 1 1 1 1 55 ARG HG2 . 55 . HG2 1 1 1370 1 2 1 1 56 LEU H . 56 . HN 1 1 1371 1 1 1 1 55 ARG HG2 . 55 . HG2 1 1 1371 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1 1372 1 1 1 1 55 ARG HG2 . 55 . HG2 1 1 1372 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1 1373 1 1 1 1 55 ARG HG3 . 55 . HG1 1 1 1373 1 2 1 1 56 LEU H . 56 . HN 1 1 1374 1 1 1 1 55 ARG HG3 . 55 . HG1 1 1 1374 1 2 1 1 58 ALA MB . 58 . HB* 1 1 1375 1 1 1 1 55 ARG HG3 . 55 . HG1 1 1 1375 1 2 1 1 59 TYR H . 59 . HN 1 1 1376 1 1 1 1 55 ARG O . 55 . O 1 1 1376 1 2 1 1 59 TYR H . 59 . HN 1 1 1377 1 1 1 1 55 ARG O . 55 . O 1 1 1377 1 2 1 1 59 TYR N . 59 . N 1 1 1378 1 1 1 1 56 LEU H . 56 . HN 1 1 1378 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1 1379 1 1 1 1 56 LEU H . 56 . HN 1 1 1379 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1 1380 1 1 1 1 56 LEU H . 56 . HN 1 1 1380 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1 1381 1 1 1 1 56 LEU H . 56 . HN 1 1 1381 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 1382 1 1 1 1 56 LEU H . 56 . HN 1 1 1382 1 2 1 1 56 LEU HG . 56 . HG 1 1 1383 1 1 1 1 56 LEU H . 56 . HN 1 1 1383 1 2 1 1 57 ARG H . 57 . HN 1 1 1384 1 1 1 1 56 LEU H . 56 . HN 1 1 1384 1 2 1 1 58 ALA H . 58 . HN 1 1 1385 1 1 1 1 56 LEU HA . 56 . HA 1 1 1385 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 1386 1 1 1 1 56 LEU HA . 56 . HA 1 1 1386 1 2 1 1 56 LEU HG . 56 . HG 1 1 1387 1 1 1 1 56 LEU HA . 56 . HA 1 1 1387 1 2 1 1 58 ALA H . 58 . HN 1 1 1388 1 1 1 1 56 LEU HA . 56 . HA 1 1 1388 1 2 1 1 59 TYR H . 59 . HN 1 1 1389 1 1 1 1 56 LEU HA . 56 . HA 1 1 1389 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1 1390 1 1 1 1 56 LEU HA . 56 . HA 1 1 1390 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1 1391 1 1 1 1 56 LEU HA . 56 . HA 1 1 1391 1 2 1 1 59 TYR QD . 59 . HD* 1 1 1392 1 1 1 1 56 LEU HA . 56 . HA 1 1 1392 1 2 1 1 60 GLN H . 60 . HN 1 1 1393 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1 1393 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1 1394 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1 1394 1 2 1 1 57 ARG H . 57 . HN 1 1 1395 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1 1395 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1 1396 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1 1396 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 1397 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1 1397 1 2 1 1 57 ARG H . 57 . HN 1 1 1398 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1 1398 1 2 1 1 57 ARG H . 57 . HN 1 1 1399 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1 1399 1 2 1 1 57 ARG HA . 57 . HA 1 1 1400 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1 1400 1 2 1 1 57 ARG H . 57 . HN 1 1 1401 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1 1401 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1 1402 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1 1402 1 2 1 1 59 TYR QD . 59 . HD* 1 1 1403 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1 1403 1 2 1 1 59 TYR QE . 59 . HE* 1 1 1404 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1 1404 1 2 1 1 60 GLN H . 60 . HN 1 1 1405 1 1 1 1 56 LEU HG . 56 . HG 1 1 1405 1 2 1 1 57 ARG H . 57 . HN 1 1 1406 1 1 1 1 56 LEU O . 56 . O 1 1 1406 1 2 1 1 60 GLN H . 60 . HN 1 1 1407 1 1 1 1 56 LEU O . 56 . O 1 1 1407 1 2 1 1 60 GLN N . 60 . N 1 1 1408 1 1 1 1 57 ARG H . 57 . HN 1 1 1408 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1 1409 1 1 1 1 57 ARG H . 57 . HN 1 1 1409 1 2 1 1 57 ARG HD2 . 57 . HD2 1 1 1410 1 1 1 1 57 ARG H . 57 . HN 1 1 1410 1 2 1 1 57 ARG QD . 57 . HD* 1 1 1411 1 1 1 1 57 ARG H . 57 . HN 1 1 1411 1 2 1 1 57 ARG HD3 . 57 . HD1 1 1 1412 1 1 1 1 57 ARG H . 57 . HN 1 1 1412 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1 1413 1 1 1 1 57 ARG H . 57 . HN 1 1 1413 1 2 1 1 57 ARG QG . 57 . HG* 1 1 1414 1 1 1 1 57 ARG H . 57 . HN 1 1 1414 1 2 1 1 57 ARG HG3 . 57 . HG1 1 1 1415 1 1 1 1 57 ARG H . 57 . HN 1 1 1415 1 2 1 1 58 ALA H . 58 . HN 1 1 1416 1 1 1 1 57 ARG H . 57 . HN 1 1 1416 1 2 1 1 58 ALA MB . 58 . HB* 1 1 1417 1 1 1 1 57 ARG H . 57 . HN 1 1 1417 1 2 1 1 59 TYR H . 59 . HN 1 1 1418 1 1 1 1 57 ARG H . 57 . HN 1 1 1418 1 2 1 1 60 GLN H . 60 . HN 1 1 1419 1 1 1 1 57 ARG HA . 57 . HA 1 1 1419 1 2 1 1 57 ARG HD2 . 57 . HD2 1 1 1420 1 1 1 1 57 ARG HA . 57 . HA 1 1 1420 1 2 1 1 57 ARG QD . 57 . HD* 1 1 1421 1 1 1 1 57 ARG HA . 57 . HA 1 1 1421 1 2 1 1 57 ARG HD3 . 57 . HD1 1 1 1422 1 1 1 1 57 ARG HA . 57 . HA 1 1 1422 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1 1423 1 1 1 1 57 ARG HA . 57 . HA 1 1 1423 1 2 1 1 57 ARG HG3 . 57 . HG1 1 1 1424 1 1 1 1 57 ARG HA . 57 . HA 1 1 1424 1 2 1 1 59 TYR H . 59 . HN 1 1 1425 1 1 1 1 57 ARG HA . 57 . HA 1 1 1425 1 2 1 1 60 GLN H . 60 . HN 1 1 1426 1 1 1 1 57 ARG HA . 57 . HA 1 1 1426 1 2 1 1 60 GLN HB2 . 60 . HB2 1 1 1427 1 1 1 1 57 ARG HA . 57 . HA 1 1 1427 1 2 1 1 60 GLN HB3 . 60 . HB1 1 1 1428 1 1 1 1 57 ARG HA . 57 . HA 1 1 1428 1 2 1 1 60 GLN HG2 . 60 . HG2 1 1 1429 1 1 1 1 57 ARG HA . 57 . HA 1 1 1429 1 2 1 1 60 GLN HG3 . 60 . HG1 1 1 1430 1 1 1 1 57 ARG HA . 57 . HA 1 1 1430 1 2 1 1 61 ASP H . 61 . HN 1 1 1431 1 1 1 1 57 ARG HA . 57 . HA 1 1 1431 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1 1432 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1 1432 1 2 1 1 57 ARG HE . 57 . HE 1 1 1433 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1 1433 1 2 1 1 57 ARG QG . 57 . HG* 1 1 1434 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1 1434 1 2 1 1 58 ALA H . 58 . HN 1 1 1435 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1 1435 1 2 1 1 58 ALA HA . 58 . HA 1 1 1436 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1 1436 1 2 1 1 58 ALA MB . 58 . HB* 1 1 1437 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1 1437 1 2 1 1 59 TYR H . 59 . HN 1 1 1438 1 1 1 1 57 ARG HB3 . 57 . HB1 1 1 1438 1 2 1 1 57 ARG HD2 . 57 . HD2 1 1 1439 1 1 1 1 57 ARG HB3 . 57 . HB1 1 1 1439 1 2 1 1 57 ARG HD3 . 57 . HD1 1 1 1440 1 1 1 1 57 ARG HB3 . 57 . HB1 1 1 1440 1 2 1 1 57 ARG HE . 57 . HE 1 1 1441 1 1 1 1 57 ARG HB3 . 57 . HB1 1 1 1441 1 2 1 1 58 ALA HA . 58 . HA 1 1 1442 1 1 1 1 57 ARG HD2 . 57 . HD2 1 1 1442 1 2 1 1 58 ALA H . 58 . HN 1 1 1443 1 1 1 1 57 ARG HD3 . 57 . HD1 1 1 1443 1 2 1 1 58 ALA H . 58 . HN 1 1 1444 1 1 1 1 57 ARG HE . 57 . HE 1 1 1444 1 2 1 1 57 ARG QG . 57 . HG* 1 1 1445 1 1 1 1 57 ARG QG . 57 . HG* 1 1 1445 1 2 1 1 58 ALA H . 58 . HN 1 1 1446 1 1 1 1 58 ALA H . 58 . HN 1 1 1446 1 2 1 1 58 ALA MB . 58 . HB* 1 1 1447 1 1 1 1 58 ALA H . 58 . HN 1 1 1447 1 2 1 1 59 TYR H . 59 . HN 1 1 1448 1 1 1 1 58 ALA H . 58 . HN 1 1 1448 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1 1449 1 1 1 1 58 ALA H . 58 . HN 1 1 1449 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1 1450 1 1 1 1 58 ALA H . 58 . HN 1 1 1450 1 2 1 1 60 GLN H . 60 . HN 1 1 1451 1 1 1 1 58 ALA H . 58 . HN 1 1 1451 1 2 1 1 61 ASP H . 61 . HN 1 1 1452 1 1 1 1 58 ALA HA . 58 . HA 1 1 1452 1 2 1 1 61 ASP H . 61 . HN 1 1 1453 1 1 1 1 58 ALA HA . 58 . HA 1 1 1453 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1 1454 1 1 1 1 58 ALA HA . 58 . HA 1 1 1454 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1 1455 1 1 1 1 58 ALA MB . 58 . HB* 1 1 1455 1 2 1 1 59 TYR H . 59 . HN 1 1 1456 1 1 1 1 58 ALA MB . 58 . HB* 1 1 1456 1 2 1 1 59 TYR HA . 59 . HA 1 1 1457 1 1 1 1 58 ALA MB . 58 . HB* 1 1 1457 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1 1458 1 1 1 1 58 ALA MB . 58 . HB* 1 1 1458 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1 1459 1 1 1 1 58 ALA MB . 58 . HB* 1 1 1459 1 2 1 1 59 TYR QD . 59 . HD* 1 1 1460 1 1 1 1 58 ALA MB . 58 . HB* 1 1 1460 1 2 1 1 60 GLN H . 60 . HN 1 1 1461 1 1 1 1 58 ALA MB . 58 . HB* 1 1 1461 1 2 1 1 61 ASP H . 61 . HN 1 1 1462 1 1 1 1 58 ALA MB . 58 . HB* 1 1 1462 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1 1463 1 1 1 1 58 ALA MB . 58 . HB* 1 1 1463 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1 1464 1 1 1 1 58 ALA MB . 58 . HB* 1 1 1464 1 2 1 1 62 GLN HE21 . 62 . HE21 1 1 1465 1 1 1 1 58 ALA MB . 58 . HB* 1 1 1465 1 2 1 1 62 GLN QE . 62 . HE* 1 1 1466 1 1 1 1 58 ALA MB . 58 . HB* 1 1 1466 1 2 1 1 62 GLN HE22 . 62 . HE22 1 1 1467 1 1 1 1 58 ALA MB . 58 . HB* 1 1 1467 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1 1468 1 1 1 1 58 ALA MB . 58 . HB* 1 1 1468 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1 1469 1 1 1 1 59 TYR H . 59 . HN 1 1 1469 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1 1470 1 1 1 1 59 TYR H . 59 . HN 1 1 1470 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1 1471 1 1 1 1 59 TYR H . 59 . HN 1 1 1471 1 2 1 1 59 TYR QD . 59 . HD* 1 1 1472 1 1 1 1 59 TYR H . 59 . HN 1 1 1472 1 2 1 1 60 GLN H . 60 . HN 1 1 1473 1 1 1 1 59 TYR H . 59 . HN 1 1 1473 1 2 1 1 61 ASP H . 61 . HN 1 1 1474 1 1 1 1 59 TYR HA . 59 . HA 1 1 1474 1 2 1 1 59 TYR QD . 59 . HD* 1 1 1475 1 1 1 1 59 TYR HA . 59 . HA 1 1 1475 1 2 1 1 59 TYR QE . 59 . HE* 1 1 1476 1 1 1 1 59 TYR HA . 59 . HA 1 1 1476 1 2 1 1 62 GLN H . 62 . HN 1 1 1477 1 1 1 1 59 TYR HA . 59 . HA 1 1 1477 1 2 1 1 62 GLN HB2 . 62 . HB2 1 1 1478 1 1 1 1 59 TYR HA . 59 . HA 1 1 1478 1 2 1 1 62 GLN QB . 62 . HB* 1 1 1479 1 1 1 1 59 TYR HA . 59 . HA 1 1 1479 1 2 1 1 62 GLN HB3 . 62 . HB1 1 1 1480 1 1 1 1 59 TYR HA . 59 . HA 1 1 1480 1 2 1 1 62 GLN QE . 62 . HE* 1 1 1481 1 1 1 1 59 TYR HA . 59 . HA 1 1 1481 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1 1482 1 1 1 1 59 TYR HA . 59 . HA 1 1 1482 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1 1483 1 1 1 1 59 TYR HB2 . 59 . HB2 1 1 1483 1 2 1 1 60 GLN H . 60 . HN 1 1 1484 1 1 1 1 59 TYR HB3 . 59 . HB1 1 1 1484 1 2 1 1 60 GLN H . 60 . HN 1 1 1485 1 1 1 1 59 TYR QD . 59 . HD* 1 1 1485 1 2 1 1 60 GLN H . 60 . HN 1 1 1486 1 1 1 1 59 TYR QD . 59 . HD* 1 1 1486 1 2 1 1 60 GLN HA . 60 . HA 1 1 1487 1 1 1 1 59 TYR QD . 59 . HD* 1 1 1487 1 2 1 1 60 GLN HB2 . 60 . HB2 1 1 1488 1 1 1 1 59 TYR QD . 59 . HD* 1 1 1488 1 2 1 1 60 GLN HB3 . 60 . HB1 1 1 1489 1 1 1 1 59 TYR QD . 59 . HD* 1 1 1489 1 2 1 1 60 GLN QG . 60 . HG* 1 1 1490 1 1 1 1 59 TYR QD . 59 . HD* 1 1 1490 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1 1491 1 1 1 1 59 TYR QD . 59 . HD* 1 1 1491 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1492 1 1 1 1 59 TYR QD . 59 . HD* 1 1 1492 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1493 1 1 1 1 59 TYR QE . 59 . HE* 1 1 1493 1 2 1 1 60 GLN HA . 60 . HA 1 1 1494 1 1 1 1 59 TYR QE . 59 . HE* 1 1 1494 1 2 1 1 60 GLN HB2 . 60 . HB2 1 1 1495 1 1 1 1 59 TYR QE . 59 . HE* 1 1 1495 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1496 1 1 1 1 59 TYR QE . 59 . HE* 1 1 1496 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 1497 1 1 1 1 59 TYR QE . 59 . HE* 1 1 1497 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1 1498 1 1 1 1 59 TYR QE . 59 . HE* 1 1 1498 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1499 1 1 1 1 60 GLN H . 60 . HN 1 1 1499 1 2 1 1 60 GLN HB2 . 60 . HB2 1 1 1500 1 1 1 1 60 GLN H . 60 . HN 1 1 1500 1 2 1 1 60 GLN HB3 . 60 . HB1 1 1 1501 1 1 1 1 60 GLN H . 60 . HN 1 1 1501 1 2 1 1 60 GLN HE21 . 60 . HE21 1 1 1502 1 1 1 1 60 GLN H . 60 . HN 1 1 1502 1 2 1 1 60 GLN QG . 60 . HG* 1 1 1503 1 1 1 1 60 GLN H . 60 . HN 1 1 1503 1 2 1 1 61 ASP HA . 61 . HA 1 1 1504 1 1 1 1 60 GLN H . 60 . HN 1 1 1504 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1505 1 1 1 1 60 GLN HA . 60 . HA 1 1 1505 1 2 1 1 60 GLN HE21 . 60 . HE21 1 1 1506 1 1 1 1 60 GLN HA . 60 . HA 1 1 1506 1 2 1 1 60 GLN HE22 . 60 . HE22 1 1 1507 1 1 1 1 60 GLN HA . 60 . HA 1 1 1507 1 2 1 1 60 GLN QG . 60 . HG* 1 1 1508 1 1 1 1 60 GLN HA . 60 . HA 1 1 1508 1 2 1 1 61 ASP H . 61 . HN 1 1 1509 1 1 1 1 60 GLN HA . 60 . HA 1 1 1509 1 2 1 1 62 GLN H . 62 . HN 1 1 1510 1 1 1 1 60 GLN HA . 60 . HA 1 1 1510 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1 1511 1 1 1 1 60 GLN HA . 60 . HA 1 1 1511 1 2 1 1 63 ILE H . 63 . HN 1 1 1512 1 1 1 1 60 GLN HA . 60 . HA 1 1 1512 1 2 1 1 63 ILE HB . 63 . HB 1 1 1513 1 1 1 1 60 GLN HA . 60 . HA 1 1 1513 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1514 1 1 1 1 60 GLN HA . 60 . HA 1 1 1514 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 1515 1 1 1 1 60 GLN HA . 60 . HA 1 1 1515 1 2 1 1 63 ILE QG . 63 . HG1* 1 1 1516 1 1 1 1 60 GLN HA . 60 . HA 1 1 1516 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1 1517 1 1 1 1 60 GLN HA . 60 . HA 1 1 1517 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1518 1 1 1 1 60 GLN HB2 . 60 . HB2 1 1 1518 1 2 1 1 61 ASP H . 61 . HN 1 1 1519 1 1 1 1 60 GLN HB3 . 60 . HB1 1 1 1519 1 2 1 1 60 GLN HE21 . 60 . HE21 1 1 1520 1 1 1 1 60 GLN HB3 . 60 . HB1 1 1 1520 1 2 1 1 61 ASP H . 61 . HN 1 1 1521 1 1 1 1 60 GLN HE21 . 60 . HE21 1 1 1521 1 2 1 1 60 GLN QG . 60 . HG* 1 1 1522 1 1 1 1 60 GLN HE21 . 60 . HE21 1 1 1522 1 2 1 1 61 ASP H . 61 . HN 1 1 1523 1 1 1 1 60 GLN HE21 . 60 . HE21 1 1 1523 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1524 1 1 1 1 60 GLN HE22 . 60 . HE22 1 1 1524 1 2 1 1 61 ASP H . 61 . HN 1 1 1525 1 1 1 1 60 GLN HE22 . 60 . HE22 1 1 1525 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1526 1 1 1 1 60 GLN HE22 . 60 . HE22 1 1 1526 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 1527 1 1 1 1 60 GLN HE22 . 60 . HE22 1 1 1527 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1 1528 1 1 1 1 60 GLN HE22 . 60 . HE22 1 1 1528 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1529 1 1 1 1 60 GLN HE22 . 60 . HE22 1 1 1529 1 2 1 1 64 SER H . 64 . HN 1 1 1530 1 1 1 1 60 GLN QG . 60 . HG* 1 1 1530 1 2 1 1 61 ASP H . 61 . HN 1 1 1531 1 1 1 1 60 GLN QG . 60 . HG* 1 1 1531 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1532 1 1 1 1 60 GLN QG . 60 . HG* 1 1 1532 1 2 1 1 63 ILE QG . 63 . HG1* 1 1 1533 1 1 1 1 61 ASP H . 61 . HN 1 1 1533 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1 1534 1 1 1 1 61 ASP H . 61 . HN 1 1 1534 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1 1535 1 1 1 1 61 ASP H . 61 . HN 1 1 1535 1 2 1 1 62 GLN H . 62 . HN 1 1 1536 1 1 1 1 61 ASP H . 61 . HN 1 1 1536 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1 1537 1 1 1 1 61 ASP H . 61 . HN 1 1 1537 1 2 1 1 63 ILE QG . 63 . HG1* 1 1 1538 1 1 1 1 61 ASP HA . 61 . HA 1 1 1538 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1 1539 1 1 1 1 61 ASP HA . 61 . HA 1 1 1539 1 2 1 1 63 ILE H . 63 . HN 1 1 1540 1 1 1 1 61 ASP HA . 61 . HA 1 1 1540 1 2 1 1 64 SER H . 64 . HN 1 1 1541 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1 1541 1 2 1 1 62 GLN H . 62 . HN 1 1 1542 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1 1542 1 2 1 1 62 GLN HA . 62 . HA 1 1 1543 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1 1543 1 2 1 1 62 GLN HB2 . 62 . HB2 1 1 1544 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1 1544 1 2 1 1 62 GLN HB3 . 62 . HB1 1 1 1545 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1 1545 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1 1546 1 1 1 1 62 GLN H . 62 . HN 1 1 1546 1 2 1 1 62 GLN QB . 62 . HB* 1 1 1547 1 1 1 1 62 GLN H . 62 . HN 1 1 1547 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1 1548 1 1 1 1 62 GLN H . 62 . HN 1 1 1548 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1 1549 1 1 1 1 62 GLN H . 62 . HN 1 1 1549 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1550 1 1 1 1 62 GLN H . 62 . HN 1 1 1550 1 2 1 1 63 ILE QG . 63 . HG1* 1 1 1551 1 1 1 1 62 GLN H . 62 . HN 1 1 1551 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1552 1 1 1 1 62 GLN HA . 62 . HA 1 1 1552 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1 1553 1 1 1 1 62 GLN HA . 62 . HA 1 1 1553 1 2 1 1 63 ILE H . 63 . HN 1 1 1554 1 1 1 1 62 GLN HA . 62 . HA 1 1 1554 1 2 1 1 64 SER H . 64 . HN 1 1 1555 1 1 1 1 62 GLN QB . 62 . HB* 1 1 1555 1 2 1 1 63 ILE H . 63 . HN 1 1 1556 1 1 1 1 62 GLN QB . 62 . HB* 1 1 1556 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1557 1 1 1 1 62 GLN HB2 . 62 . HB2 1 1 1557 1 2 1 1 63 ILE HA . 63 . HA 1 1 1558 1 1 1 1 62 GLN HB3 . 62 . HB1 1 1 1558 1 2 1 1 63 ILE HA . 63 . HA 1 1 1559 1 1 1 1 62 GLN HG2 . 62 . HG2 1 1 1559 1 2 1 1 63 ILE H . 63 . HN 1 1 1560 1 1 1 1 62 GLN HG3 . 62 . HG1 1 1 1560 1 2 1 1 63 ILE H . 63 . HN 1 1 1561 1 1 1 1 62 GLN HG3 . 62 . HG1 1 1 1561 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1562 1 1 1 1 62 GLN HG3 . 62 . HG1 1 1 1562 1 2 1 1 63 ILE QG . 63 . HG1* 1 1 1563 1 1 1 1 62 GLN HG3 . 62 . HG1 1 1 1563 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1564 1 1 1 1 63 ILE H . 63 . HN 1 1 1564 1 2 1 1 63 ILE HB . 63 . HB 1 1 1565 1 1 1 1 63 ILE H . 63 . HN 1 1 1565 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1566 1 1 1 1 63 ILE H . 63 . HN 1 1 1566 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 1567 1 1 1 1 63 ILE H . 63 . HN 1 1 1567 1 2 1 1 63 ILE QG . 63 . HG1* 1 1 1568 1 1 1 1 63 ILE H . 63 . HN 1 1 1568 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1 1569 1 1 1 1 63 ILE H . 63 . HN 1 1 1569 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1570 1 1 1 1 63 ILE H . 63 . HN 1 1 1570 1 2 1 1 64 SER H . 64 . HN 1 1 1571 1 1 1 1 63 ILE HA . 63 . HA 1 1 1571 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1572 1 1 1 1 63 ILE HA . 63 . HA 1 1 1572 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 1573 1 1 1 1 63 ILE HA . 63 . HA 1 1 1573 1 2 1 1 63 ILE QG . 63 . HG1* 1 1 1574 1 1 1 1 63 ILE HA . 63 . HA 1 1 1574 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1 1575 1 1 1 1 63 ILE HA . 63 . HA 1 1 1575 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1576 1 1 1 1 63 ILE HA . 63 . HA 1 1 1576 1 2 1 1 64 SER H . 64 . HN 1 1 1577 1 1 1 1 63 ILE HB . 63 . HB 1 1 1577 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1578 1 1 1 1 63 ILE HB . 63 . HB 1 1 1578 1 2 1 1 64 SER H . 64 . HN 1 1 1579 1 1 1 1 63 ILE MD . 63 . HD1* 1 1 1579 1 2 1 1 64 SER H . 64 . HN 1 1 1580 1 1 1 1 63 ILE MD . 63 . HD1* 1 1 1580 1 2 1 1 64 SER HB2 . 64 . HB2 1 1 1581 1 1 1 1 63 ILE MD . 63 . HD1* 1 1 1581 1 2 1 1 64 SER HB3 . 64 . HB1 1 1 1582 1 1 1 1 63 ILE QG . 63 . HG1* 1 1 1582 1 2 1 1 64 SER H . 64 . HN 1 1 1583 1 1 1 1 63 ILE HG12 . 63 . HG12 1 1 1583 1 2 1 1 64 SER H . 64 . HN 1 1 1584 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1 1584 1 2 1 1 64 SER H . 64 . HN 1 1 1585 1 1 1 1 63 ILE MG . 63 . HG2* 1 1 1585 1 2 1 1 64 SER H . 64 . HN 1 1 1586 1 1 1 1 63 ILE MG . 63 . HG2* 1 1 1586 1 2 1 1 64 SER HB2 . 64 . HB2 1 1 1587 1 1 1 1 63 ILE MG . 63 . HG2* 1 1 1587 1 2 1 1 64 SER HB3 . 64 . HB1 1 1 1588 1 1 1 1 64 SER H . 64 . HN 1 1 1588 1 2 1 1 64 SER HB2 . 64 . HB2 1 1 1589 1 1 1 1 64 SER H . 64 . HN 1 1 1589 1 2 1 1 64 SER QB . 64 . HB* 1 1 1590 1 1 1 1 64 SER H . 64 . HN 1 1 1590 1 2 1 1 64 SER HB3 . 64 . HB1 1 1 1591 1 1 1 1 64 SER H . 64 . HN 1 1 1591 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1 1592 1 1 1 1 64 SER H . 64 . HN 1 1 1592 1 2 1 1 65 PRO QD . 65 . HD* 1 1 1593 1 1 1 1 64 SER H . 64 . HN 1 1 1593 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1 1594 1 1 1 1 64 SER HA . 64 . HA 1 1 1594 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1 1595 1 1 1 1 64 SER HA . 64 . HA 1 1 1595 1 2 1 1 65 PRO QD . 65 . HD* 1 1 1596 1 1 1 1 64 SER HA . 64 . HA 1 1 1596 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1 1597 1 1 1 1 64 SER QB . 64 . HB* 1 1 1597 1 2 1 1 65 PRO QG . 65 . HG* 1 1 1598 1 1 1 1 65 PRO HA . 65 . HA 1 1 1598 1 2 1 1 66 VAL H . 66 . HN 1 1 1599 1 1 1 1 65 PRO QB . 65 . HB* 1 1 1599 1 2 1 1 66 VAL H . 66 . HN 1 1 1600 1 1 1 1 65 PRO HB2 . 65 . HB2 1 1 1600 1 2 1 1 66 VAL H . 66 . HN 1 1 1601 1 1 1 1 65 PRO HB3 . 65 . HB1 1 1 1601 1 2 1 1 66 VAL H . 66 . HN 1 1 1602 1 1 1 1 65 PRO QG . 65 . HG* 1 1 1602 1 2 1 1 66 VAL H . 66 . HN 1 1 1603 1 1 1 1 66 VAL H . 66 . HN 1 1 1603 1 2 1 1 66 VAL HB . 66 . HB 1 1 1604 1 1 1 1 66 VAL H . 66 . HN 1 1 1604 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1 1605 1 1 1 1 66 VAL H . 66 . HN 1 1 1605 1 2 1 1 66 VAL QG . 66 . HG* 1 1 1606 1 1 1 1 66 VAL H . 66 . HN 1 1 1606 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1 1607 1 1 1 1 66 VAL H . 66 . HN 1 1 1607 1 2 1 1 67 PRO QD . 67 . HD* 1 1 1608 1 1 1 1 66 VAL HA . 66 . HA 1 1 1608 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1 1609 1 1 1 1 66 VAL HA . 66 . HA 1 1 1609 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1 1610 1 1 1 1 66 VAL HA . 66 . HA 1 1 1610 1 2 1 1 69 ALA H . 69 . HN 1 1 1611 1 1 1 1 66 VAL HB . 66 . HB 1 1 1611 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1 1612 1 1 1 1 66 VAL HB . 66 . HB 1 1 1612 1 2 1 1 67 PRO QD . 67 . HD* 1 1 1613 1 1 1 1 66 VAL HB . 66 . HB 1 1 1613 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1 1614 1 1 1 1 66 VAL HB . 66 . HB 1 1 1614 1 2 1 1 68 GLY H . 68 . HN 1 1 1615 1 1 1 1 66 VAL HB . 66 . HB 1 1 1615 1 2 1 1 69 ALA MB . 69 . HB* 1 1 1616 1 1 1 1 66 VAL QG . 66 . HG* 1 1 1616 1 2 1 1 67 PRO QD . 67 . HD* 1 1 1617 1 1 1 1 66 VAL QG . 66 . HG* 1 1 1617 1 2 1 1 69 ALA H . 69 . HN 1 1 1618 1 1 1 1 66 VAL QG . 66 . HG* 1 1 1618 1 2 1 1 69 ALA MB . 69 . HB* 1 1 1619 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1 1619 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1 1620 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1 1620 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1 1621 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 1621 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1 1622 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 1622 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1 1623 1 1 1 1 67 PRO QD . 67 . HD* 1 1 1623 1 2 1 1 69 ALA H . 69 . HN 1 1 1624 1 1 1 1 68 GLY H . 68 . HN 1 1 1624 1 2 1 1 69 ALA H . 69 . HN 1 1 1625 1 1 1 1 69 ALA H . 69 . HN 1 1 1625 1 2 1 1 69 ALA MB . 69 . HB* 1 1 1626 1 1 1 1 69 ALA HA . 69 . HA 1 1 1626 1 2 1 1 70 PRO HD2 . 70 . HD2 1 1 1627 1 1 1 1 69 ALA HA . 69 . HA 1 1 1627 1 2 1 1 70 PRO QD . 70 . HD* 1 1 1628 1 1 1 1 69 ALA HA . 69 . HA 1 1 1628 1 2 1 1 70 PRO HD3 . 70 . HD1 1 1 1629 1 1 1 1 69 ALA MB . 69 . HB* 1 1 1629 1 2 1 1 70 PRO HD2 . 70 . HD2 1 1 1630 1 1 1 1 69 ALA MB . 69 . HB* 1 1 1630 1 2 1 1 70 PRO HD3 . 70 . HD1 1 1 1631 1 1 1 1 70 PRO HA . 70 . HA 1 1 1631 1 2 1 1 71 LYS H . 71 . HN 1 1 1632 1 1 1 1 71 LYS H . 71 . HN 1 1 1632 1 2 1 1 71 LYS QB . 71 . HB* 1 1 1633 1 1 1 1 71 LYS H . 71 . HN 1 1 1633 1 2 1 1 71 LYS HD2 . 71 . HD2 1 1 1634 1 1 1 1 71 LYS H . 71 . HN 1 1 1634 1 2 1 1 71 LYS HD3 . 71 . HD1 1 1 1635 1 1 1 1 71 LYS H . 71 . HN 1 1 1635 1 2 1 1 71 LYS HG2 . 71 . HG2 1 1 1636 1 1 1 1 71 LYS H . 71 . HN 1 1 1636 1 2 1 1 71 LYS QG . 71 . HG* 1 1 1637 1 1 1 1 71 LYS H . 71 . HN 1 1 1637 1 2 1 1 71 LYS HG3 . 71 . HG1 1 1 1638 1 1 1 1 71 LYS HA . 71 . HA 1 1 1638 1 2 1 1 71 LYS HE2 . 71 . HE2 1 1 1639 1 1 1 1 71 LYS HA . 71 . HA 1 1 1639 1 2 1 1 71 LYS HE3 . 71 . HE1 1 1 1640 1 1 1 1 71 LYS HA . 71 . HA 1 1 1640 1 2 1 1 72 ALA H . 72 . HN 1 1 1641 1 1 1 1 71 LYS QB . 71 . HB* 1 1 1641 1 2 1 1 71 LYS QD . 71 . HD* 1 1 1642 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1 1642 1 2 1 1 72 ALA H . 72 . HN 1 1 1643 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1 1643 1 2 1 1 72 ALA H . 72 . HN 1 1 1644 1 1 1 1 72 ALA HA . 72 . HA 1 1 1644 1 2 1 1 73 PRO QD . 73 . HD* 1 1 1645 1 1 1 1 73 PRO HA . 73 . HA 1 1 1645 1 2 1 1 74 ALA H . 74 . HN 1 1 1646 1 1 1 1 73 PRO HA . 73 . HA 1 1 1646 1 2 1 1 74 ALA MB . 74 . HB* 1 1 1647 1 1 1 1 74 ALA H . 74 . HN 1 1 1647 1 2 1 1 75 ALA H . 75 . HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 6.0 1.8 6.9 1 1 2 1 . . . . . 6.0 1.8 6.9 1 1 3 1 . . . . . 5.1 1.8 5.87 1 1 4 1 . . . . . 3.54 1.8 4.07 1 1 5 1 . . . . . 3.18 1.8 3.66 1 1 6 1 . . . . . 2.72 1.8 3.13 1 1 7 1 . . . . . 3.18 1.8 3.66 1 1 8 1 . . . . . 4.06 1.8 4.67 1 1 9 1 . . . . . 3.53 1.8 4.06 1 1 10 1 . . . . . 4.06 1.8 4.67 1 1 11 1 . . . . . 4.09 1.8 4.7 1 1 12 1 . . . . . 4.09 1.8 4.7 1 1 13 1 . . . . . 2.87 1.8 3.3 1 1 14 1 . . . . . 4.02 1.8 4.62 1 1 15 1 . . . . . 3.12 1.8 3.59 1 1 16 1 . . . . . 4.97 1.8 5.72 1 1 17 1 . . . . . 4.38 1.8 5.04 1 1 18 1 . . . . . 4.97 1.8 5.72 1 1 19 1 . . . . . 3.73 1.8 4.29 1 1 20 1 . . . . . 4.68 1.8 5.38 1 1 21 1 . . . . . 4.02 1.8 4.62 1 1 22 1 . . . . . 3.36 1.8 3.86 1 1 23 1 . . . . . 4.02 1.8 4.62 1 1 24 1 . . . . . 4.26 1.8 4.9 1 1 25 1 . . . . . 3.41 1.8 3.92 1 1 26 1 . . . . . 2.7 1.8 3.11 1 1 27 1 . . . . . 3.47 1.8 3.99 1 1 28 1 . . . . . 3.47 1.8 3.99 1 1 29 1 . . . . . 5.22 1.8 6.0 1 1 30 1 . . . . . 3.47 1.8 3.99 1 1 31 1 . . . . . 3.47 1.8 3.99 1 1 32 1 . . . . . 5.22 1.8 6.0 1 1 33 1 . . . . . 4.53 1.8 5.21 1 1 34 1 . . . . . 4.53 1.8 5.21 1 1 35 1 . . . . . 5.58 1.8 6.42 1 1 36 1 . . . . . 4.38 1.8 5.04 1 1 37 1 . . . . . 5.6 1.8 6.44 1 1 38 1 . . . . . 3.32 1.8 3.82 1 1 39 1 . . . . . 4.29 1.8 4.93 1 1 40 1 . . . . . 5.85 1.8 6.73 1 1 41 1 . . . . . 5.34 1.8 6.14 1 1 42 1 . . . . . 3.1 1.8 3.57 1 1 43 1 . . . . . 4.96 1.8 5.7 1 1 44 1 . . . . . 3.29 1.8 3.78 1 1 45 1 . . . . . 4.49 1.8 5.16 1 1 46 1 . . . . . 3.8 1.8 4.37 1 1 47 1 . . . . . 4.49 1.8 5.16 1 1 48 1 . . . . . 4.09 1.8 4.7 1 1 49 1 . . . . . 3.5 1.8 4.03 1 1 50 1 . . . . . 4.09 1.8 4.7 1 1 51 1 . . . . . 3.18 1.8 3.66 1 1 52 1 . . . . . 2.69 1.8 3.09 1 1 53 1 . . . . . 3.18 1.8 3.66 1 1 54 1 . . . . . 3.53 1.8 4.06 1 1 55 1 . . . . . 4.95 1.8 5.69 1 1 56 1 . . . . . 4.95 1.8 5.69 1 1 57 1 . . . . . 4.95 1.8 5.69 1 1 58 1 . . . . . 4.95 1.8 5.69 1 1 59 1 . . . . . 4.66 1.8 5.36 1 1 60 1 . . . . . 6.0 1.8 6.9 1 1 61 1 . . . . . 6.0 1.8 6.9 1 1 62 1 . . . . . 6.0 1.8 6.9 1 1 63 1 . . . . . 6.0 1.8 6.9 1 1 64 1 . . . . . 3.07 1.8 3.53 1 1 65 1 . . . . . 5.29 1.8 6.08 1 1 66 1 . . . . . 4.66 1.8 5.36 1 1 67 1 . . . . . 5.29 1.8 6.08 1 1 68 1 . . . . . 5.01 1.8 5.76 1 1 69 1 . . . . . 4.48 1.8 5.15 1 1 70 1 . . . . . 4.68 1.8 5.38 1 1 71 1 . . . . . 4.68 1.8 5.38 1 1 72 1 . . . . . 4.67 1.8 5.37 1 1 73 1 . . . . . 4.2 1.8 4.83 1 1 74 1 . . . . . 3.11 1.8 3.58 1 1 75 1 . . . . . 4.95 1.8 5.69 1 1 76 1 . . . . . 4.47 1.8 5.14 1 1 77 1 . . . . . 5.73 1.8 6.59 1 1 78 1 . . . . . 5.08 1.8 5.84 1 1 79 1 . . . . . 5.73 1.8 6.59 1 1 80 1 . . . . . 5.08 1.8 5.84 1 1 81 1 . . . . . 2.9 1.8 3.34 1 1 82 1 . . . . . 4.61 1.8 5.3 1 1 83 1 . . . . . 2.81 1.8 3.23 1 1 84 1 . . . . . 5.51 1.8 6.34 1 1 85 1 . . . . . 4.85 1.8 5.58 1 1 86 1 . . . . . 4.46 1.8 5.13 1 1 87 1 . . . . . 4.34 1.8 4.99 1 1 88 1 . . . . . 5.09 1.8 5.85 1 1 89 1 . . . . . 6.0 1.8 6.9 1 1 90 1 . . . . . 3.07 1.8 3.53 1 1 91 1 . . . . . 5.02 1.8 5.77 1 1 92 1 . . . . . 4.67 1.8 5.37 1 1 93 1 . . . . . 5.31 1.8 6.11 1 1 94 1 . . . . . 3.19 1.8 3.67 1 1 95 1 . . . . . 3.72 1.8 4.28 1 1 96 1 . . . . . 3.73 1.8 4.29 1 1 97 1 . . . . . 3.88 1.8 4.46 1 1 98 1 . . . . . 3.34 1.8 3.84 1 1 99 1 . . . . . 5.18 1.8 5.96 1 1 100 1 . . . . . 5.07 1.8 5.83 1 1 101 1 . . . . . 5.23 1.8 6.01 1 1 102 1 . . . . . 4.9 1.8 5.64 1 1 103 1 . . . . . 4.64 1.8 5.34 1 1 104 1 . . . . . 3.92 1.8 4.51 1 1 105 1 . . . . . 3.06 1.8 3.52 1 1 106 1 . . . . . 4.23 1.8 4.86 1 1 107 1 . . . . . 3.19 1.8 3.67 1 1 108 1 . . . . . 3.07 1.8 3.53 1 1 109 1 . . . . . 4.94 1.8 5.68 1 1 110 1 . . . . . 4.13 1.8 4.75 1 1 111 1 . . . . . 5.03 1.8 5.78 1 1 112 1 . . . . . 4.73 1.8 5.44 1 1 113 1 . . . . . 3.27 1.8 3.76 1 1 114 1 . . . . . 3.22 1.8 3.7 1 1 115 1 . . . . . 5.34 1.8 6.14 1 1 116 1 . . . . . 5.81 1.8 6.68 1 1 117 1 . . . . . 3.58 1.8 4.12 1 1 118 1 . . . . . 4.16 1.8 4.78 1 1 119 1 . . . . . 5.81 1.8 6.68 1 1 120 1 . . . . . 4.77 1.8 5.49 1 1 121 1 . . . . . 5.58 1.8 6.42 1 1 122 1 . . . . . 5.26 1.8 6.05 1 1 123 1 . . . . . 3.45 1.8 3.97 1 1 124 1 . . . . . 3.75 1.8 4.31 1 1 125 1 . . . . . 3.38 1.8 3.89 1 1 126 1 . . . . . 4.96 1.8 5.7 1 1 127 1 . . . . . 5.06 1.8 5.82 1 1 128 1 . . . . . 4.09 1.8 4.7 1 1 129 1 . . . . . 4.81 1.8 5.53 1 1 130 1 . . . . . 3.8 1.8 4.37 1 1 131 1 . . . . . 5.97 1.8 6.87 1 1 132 1 . . . . . 3.36 1.8 3.86 1 1 133 1 . . . . . 3.43 1.8 3.94 1 1 134 1 . . . . . 4.76 1.8 5.47 1 1 135 1 . . . . . 4.14 1.8 4.76 1 1 136 1 . . . . . 4.76 1.8 5.47 1 1 137 1 . . . . . 4.47 1.8 5.14 1 1 138 1 . . . . . 6.0 1.8 6.9 1 1 139 1 . . . . . 6.0 1.8 6.9 1 1 140 1 . . . . . 4.52 1.8 5.2 1 1 141 1 . . . . . 5.56 1.8 6.39 1 1 142 1 . . . . . 5.43 1.8 6.24 1 1 143 1 . . . . . 4.84 1.8 5.57 1 1 144 1 . . . . . 6.0 1.8 6.9 1 1 145 1 . . . . . 4.07 1.8 4.68 1 1 146 1 . . . . . 4.74 1.8 5.45 1 1 147 1 . . . . . 4.03 1.8 4.63 1 1 148 1 . . . . . 5.67 1.8 6.52 1 1 149 1 . . . . . 5.26 1.8 6.05 1 1 150 1 . . . . . 4.48 1.8 5.15 1 1 151 1 . . . . . 4.53 1.8 5.21 1 1 152 1 . . . . . 3.93 1.8 4.52 1 1 153 1 . . . . . 2.78 1.8 3.2 1 1 154 1 . . . . . 4.01 1.8 4.61 1 1 155 1 . . . . . 4.53 1.8 5.21 1 1 156 1 . . . . . 5.98 1.8 6.88 1 1 157 1 . . . . . 6.0 1.8 6.9 1 1 158 1 . . . . . 3.86 1.8 4.44 1 1 159 1 . . . . . 3.82 1.8 4.39 1 1 160 1 . . . . . 5.78 1.8 6.65 1 1 161 1 . . . . . 4.48 1.8 5.15 1 1 162 1 . . . . . 3.96 1.8 4.55 1 1 163 1 . . . . . 3.82 1.8 4.39 1 1 164 1 . . . . . 6.0 1.8 6.9 1 1 165 1 . . . . . 4.44 1.8 5.11 1 1 166 1 . . . . . 4.64 1.8 5.34 1 1 167 1 . . . . . 4.1 1.8 4.72 1 1 168 1 . . . . . 4.8 1.8 5.52 1 1 169 1 . . . . . 5.05 1.8 5.81 1 1 170 1 . . . . . 4.53 1.8 5.21 1 1 171 1 . . . . . 4.95 1.8 5.69 1 1 172 1 . . . . . 3.85 1.8 4.43 1 1 173 1 . . . . . 3.85 1.8 4.43 1 1 174 1 . . . . . 2.77 1.8 3.19 1 1 175 1 . . . . . 3.45 1.8 3.97 1 1 176 1 . . . . . 5.89 1.8 6.77 1 1 177 1 . . . . . 3.2 1.8 3.68 1 1 178 1 . . . . . 5.69 1.8 6.54 1 1 179 1 . . . . . 5.0 1.8 5.75 1 1 180 1 . . . . . 5.6 1.8 6.44 1 1 181 1 . . . . . 3.72 1.8 4.28 1 1 182 1 . . . . . 4.38 1.8 5.04 1 1 183 1 . . . . . 5.0 1.8 5.75 1 1 184 1 . . . . . 5.27 1.8 6.06 1 1 185 1 . . . . . 4.52 1.8 5.2 1 1 186 1 . . . . . 5.27 1.8 6.06 1 1 187 1 . . . . . 5.06 1.8 5.82 1 1 188 1 . . . . . 3.1 1.8 3.57 1 1 189 1 . . . . . 3.81 1.8 4.38 1 1 190 1 . . . . . 5.27 1.8 6.06 1 1 191 1 . . . . . 5.41 1.8 6.22 1 1 192 1 . . . . . 5.35 1.8 6.15 1 1 193 1 . . . . . 6.0 1.8 6.9 1 1 194 1 . . . . . 4.64 1.8 5.34 1 1 195 1 . . . . . 3.93 1.8 4.52 1 1 196 1 . . . . . 4.64 1.8 5.34 1 1 197 1 . . . . . 3.05 1.8 3.51 1 1 198 1 . . . . . 4.14 1.8 4.76 1 1 199 1 . . . . . 4.49 1.8 5.16 1 1 200 1 . . . . . 5.68 1.8 6.53 1 1 201 1 . . . . . 4.95 1.8 5.69 1 1 202 1 . . . . . 5.34 1.8 6.14 1 1 203 1 . . . . . 5.53 1.8 6.36 1 1 204 1 . . . . . 4.0 1.8 4.6 1 1 205 1 . . . . . 4.68 1.8 5.38 1 1 206 1 . . . . . 4.69 1.8 5.39 1 1 207 1 . . . . . 5.81 1.8 6.68 1 1 208 1 . . . . . 5.33 1.8 6.13 1 1 209 1 . . . . . 5.33 1.8 6.13 1 1 210 1 . . . . . 3.08 1.8 3.54 1 1 211 1 . . . . . 3.6 1.8 4.14 1 1 212 1 . . . . . 3.94 1.8 4.53 1 1 213 1 . . . . . 3.8 1.8 4.37 1 1 214 1 . . . . . 3.17 1.8 3.65 1 1 215 1 . . . . . 3.43 1.8 3.94 1 1 216 1 . . . . . 5.81 1.8 6.68 1 1 217 1 . . . . . 4.07 1.8 4.68 1 1 218 1 . . . . . 2.95 1.8 3.39 1 1 219 1 . . . . . 3.79 1.8 4.36 1 1 220 1 . . . . . 4.28 1.8 4.92 1 1 221 1 . . . . . 4.09 1.8 4.7 1 1 222 1 . . . . . 4.51 1.8 5.19 1 1 223 1 . . . . . 4.51 1.8 5.19 1 1 224 1 . . . . . 4.1 1.8 4.72 1 1 225 1 . . . . . 3.73 1.8 4.29 1 1 226 1 . . . . . 3.28 1.8 3.77 1 1 227 1 . . . . . 6.0 1.8 6.9 1 1 228 1 . . . . . 3.22 1.8 3.7 1 1 229 1 . . . . . 2.72 1.8 3.13 1 1 230 1 . . . . . 3.66 1.8 4.21 1 1 231 1 . . . . . 5.54 1.8 6.37 1 1 232 1 . . . . . 4.36 1.8 5.01 1 1 233 1 . . . . . 5.14 1.8 5.91 1 1 234 1 . . . . . 3.51 1.8 4.04 1 1 235 1 . . . . . 3.34 1.8 3.84 1 1 236 1 . . . . . 3.15 1.8 3.62 1 1 237 1 . . . . . 3.9 1.8 4.49 1 1 238 1 . . . . . 4.4 1.8 5.06 1 1 239 1 . . . . . 4.26 1.8 4.9 1 1 240 1 . . . . . 4.1 1.8 4.72 1 1 241 1 . . . . . 4.38 1.8 5.04 1 1 242 1 . . . . . 4.38 1.8 5.04 1 1 243 1 . . . . . 2.82 1.8 3.24 1 1 244 1 . . . . . 5.75 1.8 6.61 1 1 245 1 . . . . . 4.23 1.8 4.86 1 1 246 1 . . . . . 5.06 1.8 5.82 1 1 247 1 . . . . . 4.33 1.8 4.98 1 1 248 1 . . . . . 5.06 1.8 5.82 1 1 249 1 . . . . . 3.75 1.8 4.31 1 1 250 1 . . . . . 5.22 1.8 6.0 1 1 251 1 . . . . . 3.3 1.8 3.8 1 1 252 1 . . . . . 5.43 1.8 6.24 1 1 253 1 . . . . . 5.43 1.8 6.24 1 1 254 1 . . . . . 5.47 1.8 6.29 1 1 255 1 . . . . . 4.53 1.8 5.21 1 1 256 1 . . . . . 4.44 1.8 5.11 1 1 257 1 . . . . . 3.5 1.8 4.03 1 1 258 1 . . . . . 2.86 1.8 3.29 1 1 259 1 . . . . . 3.5 1.8 4.03 1 1 260 1 . . . . . 3.26 1.8 3.75 1 1 261 1 . . . . . 6.0 1.8 6.9 1 1 262 1 . . . . . 4.68 1.8 5.38 1 1 263 1 . . . . . 4.93 1.8 5.67 1 1 264 1 . . . . . 4.68 1.8 5.38 1 1 265 1 . . . . . 5.03 1.8 5.78 1 1 266 1 . . . . . 6.0 1.8 6.9 1 1 267 1 . . . . . 6.0 1.8 6.9 1 1 268 1 . . . . . 4.9 1.8 5.64 1 1 269 1 . . . . . 3.13 1.8 3.6 1 1 270 1 . . . . . 4.86 1.8 5.59 1 1 271 1 . . . . . 5.94 1.8 6.83 1 1 272 1 . . . . . 4.98 1.8 5.73 1 1 273 1 . . . . . 3.3 1.8 3.8 1 1 274 1 . . . . . 4.26 1.8 4.9 1 1 275 1 . . . . . 3.1 1.8 3.57 1 1 276 1 . . . . . 3.64 1.8 4.19 1 1 277 1 . . . . . 3.04 1.8 3.5 1 1 278 1 . . . . . 4.86 1.8 5.59 1 1 279 1 . . . . . 5.48 1.8 6.3 1 1 280 1 . . . . . 6.0 1.8 6.9 1 1 281 1 . . . . . 5.74 1.8 6.6 1 1 282 1 . . . . . 4.04 1.8 4.65 1 1 283 1 . . . . . 4.88 1.8 5.61 1 1 284 1 . . . . . 5.81 1.8 6.68 1 1 285 1 . . . . . 3.77 1.8 4.34 1 1 286 1 . . . . . 2.96 1.8 3.4 1 1 287 1 . . . . . 3.77 1.8 4.34 1 1 288 1 . . . . . 4.54 1.8 5.22 1 1 289 1 . . . . . 4.05 1.8 4.66 1 1 290 1 . . . . . 3.19 1.8 3.67 1 1 291 1 . . . . . 4.05 1.8 4.66 1 1 292 1 . . . . . 4.69 1.8 5.39 1 1 293 1 . . . . . 5.48 1.8 6.3 1 1 294 1 . . . . . 4.47 1.8 5.14 1 1 295 1 . . . . . 3.74 1.8 4.3 1 1 296 1 . . . . . 3.17 1.8 3.65 1 1 297 1 . . . . . 3.74 1.8 4.3 1 1 298 1 . . . . . 2.89 1.8 3.32 1 1 299 1 . . . . . 6.0 1.8 6.9 1 1 300 1 . . . . . 5.91 1.8 6.8 1 1 301 1 . . . . . 4.22 1.8 4.85 1 1 302 1 . . . . . 6.0 1.8 6.9 1 1 303 1 . . . . . 6.0 1.8 6.9 1 1 304 1 . . . . . 6.0 1.8 6.9 1 1 305 1 . . . . . 3.27 1.8 3.76 1 1 306 1 . . . . . 4.36 1.8 5.01 1 1 307 1 . . . . . 3.93 1.8 4.52 1 1 308 1 . . . . . 3.81 1.8 4.38 1 1 309 1 . . . . . 4.06 1.8 4.67 1 1 310 1 . . . . . 4.11 1.8 4.73 1 1 311 1 . . . . . 4.68 1.8 5.38 1 1 312 1 . . . . . 4.54 1.8 5.22 1 1 313 1 . . . . . 4.06 1.8 4.67 1 1 314 1 . . . . . 4.11 1.8 4.73 1 1 315 1 . . . . . 4.68 1.8 5.38 1 1 316 1 . . . . . 4.54 1.8 5.22 1 1 317 1 . . . . . 3.68 1.8 4.23 1 1 318 1 . . . . . 3.07 1.8 3.53 1 1 319 1 . . . . . 3.68 1.8 4.23 1 1 320 1 . . . . . 4.85 1.8 5.58 1 1 321 1 . . . . . 5.39 1.8 6.2 1 1 322 1 . . . . . 4.57 1.8 5.26 1 1 323 1 . . . . . 4.92 1.8 5.66 1 1 324 1 . . . . . 4.18 1.8 4.81 1 1 325 1 . . . . . 4.92 1.8 5.66 1 1 326 1 . . . . . 4.66 1.8 5.36 1 1 327 1 . . . . . 3.78 1.8 4.35 1 1 328 1 . . . . . 4.59 1.8 5.28 1 1 329 1 . . . . . 3.54 1.8 4.07 1 1 330 1 . . . . . 3.85 1.8 4.43 1 1 331 1 . . . . . 5.66 1.8 6.51 1 1 332 1 . . . . . 3.18 1.8 3.66 1 1 333 1 . . . . . 4.93 1.8 5.67 1 1 334 1 . . . . . 5.81 1.8 6.68 1 1 335 1 . . . . . 4.05 1.8 4.66 1 1 336 1 . . . . . 3.17 1.8 3.65 1 1 337 1 . . . . . 4.31 1.8 4.96 1 1 338 1 . . . . . 3.46 1.8 3.98 1 1 339 1 . . . . . 4.31 1.8 4.96 1 1 340 1 . . . . . 4.96 1.8 5.7 1 1 341 1 . . . . . 4.13 1.8 4.75 1 1 342 1 . . . . . 4.96 1.8 5.7 1 1 343 1 . . . . . 5.79 1.8 6.66 1 1 344 1 . . . . . 4.85 1.8 5.58 1 1 345 1 . . . . . 5.35 1.8 6.15 1 1 346 1 . . . . . 4.54 1.8 5.22 1 1 347 1 . . . . . 5.35 1.8 6.15 1 1 348 1 . . . . . 6.0 1.8 6.9 1 1 349 1 . . . . . 6.0 1.8 6.9 1 1 350 1 . . . . . 3.86 1.8 4.44 1 1 351 1 . . . . . 3.77 1.8 4.34 1 1 352 1 . . . . . 3.2 1.8 3.68 1 1 353 1 . . . . . 5.5 1.8 6.33 1 1 354 1 . . . . . 5.32 1.8 6.12 1 1 355 1 . . . . . 4.4 1.8 5.06 1 1 356 1 . . . . . 5.22 1.8 6.0 1 1 357 1 . . . . . 2.67 1.8 3.07 1 1 358 1 . . . . . 3.09 1.8 3.55 1 1 359 1 . . . . . 2.62 1.8 3.01 1 1 360 1 . . . . . 3.88 1.8 4.46 1 1 361 1 . . . . . 6.0 1.8 6.9 1 1 362 1 . . . . . 4.37 1.8 5.03 1 1 363 1 . . . . . 3.8 1.8 4.37 1 1 364 1 . . . . . 5.06 1.8 5.82 1 1 365 1 . . . . . 4.4 1.8 5.06 1 1 366 1 . . . . . 5.06 1.8 5.82 1 1 367 1 . . . . . 4.45 1.8 5.12 1 1 368 1 . . . . . 3.87 1.8 4.45 1 1 369 1 . . . . . 4.45 1.8 5.12 1 1 370 1 . . . . . 2.98 1.8 3.43 1 1 371 1 . . . . . 4.64 1.8 5.34 1 1 372 1 . . . . . 3.61 1.8 4.15 1 1 373 1 . . . . . 4.86 1.8 5.59 1 1 374 1 . . . . . 3.66 1.8 4.21 1 1 375 1 . . . . . 4.78 1.8 5.5 1 1 376 1 . . . . . 4.58 1.8 5.27 1 1 377 1 . . . . . 4.05 1.8 4.66 1 1 378 1 . . . . . 4.6 1.8 5.29 1 1 379 1 . . . . . 5.23 1.8 6.01 1 1 380 1 . . . . . 3.63 1.8 4.17 1 1 381 1 . . . . . 3.7 1.8 4.26 1 1 382 1 . . . . . 5.81 1.8 6.68 1 1 383 1 . . . . . 6.0 1.8 6.9 1 1 384 1 . . . . . 6.0 1.8 6.9 1 1 385 1 . . . . . 6.0 1.8 6.9 1 1 386 1 . . . . . 6.0 1.8 6.9 1 1 387 1 . . . . . 4.63 1.8 5.32 1 1 388 1 . . . . . 4.94 1.8 5.68 1 1 389 1 . . . . . 5.01 1.8 5.76 1 1 390 1 . . . . . 4.76 1.8 5.47 1 1 391 1 . . . . . 6.0 1.8 6.9 1 1 392 1 . . . . . 3.21 1.8 3.69 1 1 393 1 . . . . . 4.13 1.8 4.75 1 1 394 1 . . . . . 3.21 1.8 3.69 1 1 395 1 . . . . . 3.66 1.8 4.21 1 1 396 1 . . . . . 5.23 1.8 6.01 1 1 397 1 . . . . . 5.38 1.8 6.19 1 1 398 1 . . . . . 4.69 1.8 5.39 1 1 399 1 . . . . . 5.55 1.8 6.38 1 1 400 1 . . . . . 6.0 1.8 6.9 1 1 401 1 . . . . . 6.0 1.8 6.9 1 1 402 1 . . . . . 3.51 1.8 4.04 1 1 403 1 . . . . . 3.16 1.8 3.63 1 1 404 1 . . . . . 5.31 1.8 6.11 1 1 405 1 . . . . . 4.53 1.8 5.21 1 1 406 1 . . . . . 3.81 1.8 4.38 1 1 407 1 . . . . . 4.73 1.8 5.44 1 1 408 1 . . . . . 3.4 1.8 3.91 1 1 409 1 . . . . . 5.25 1.8 6.04 1 1 410 1 . . . . . 4.61 1.8 5.3 1 1 411 1 . . . . . 4.61 1.8 5.3 1 1 412 1 . . . . . 5.81 1.8 6.68 1 1 413 1 . . . . . 5.32 1.8 6.12 1 1 414 1 . . . . . 5.81 1.8 6.68 1 1 415 1 . . . . . 5.39 1.8 6.2 1 1 416 1 . . . . . 4.1 1.8 4.72 1 1 417 1 . . . . . 3.73 1.8 4.29 1 1 418 1 . . . . . 5.07 1.8 5.83 1 1 419 1 . . . . . 5.05 1.8 5.81 1 1 420 1 . . . . . 5.62 1.8 6.46 1 1 421 1 . . . . . 6.0 1.8 6.9 1 1 422 1 . . . . . 6.0 1.8 6.9 1 1 423 1 . . . . . 5.81 1.8 6.68 1 1 424 1 . . . . . 5.37 1.8 6.18 1 1 425 1 . . . . . 3.81 1.8 4.38 1 1 426 1 . . . . . 4.03 1.8 4.63 1 1 427 1 . . . . . 4.4 1.8 5.06 1 1 428 1 . . . . . 5.91 1.8 6.8 1 1 429 1 . . . . . 4.25 1.8 4.89 1 1 430 1 . . . . . 3.88 1.8 4.46 1 1 431 1 . . . . . 3.26 1.8 3.75 1 1 432 1 . . . . . 3.88 1.8 4.46 1 1 433 1 . . . . . 3.43 1.8 3.94 1 1 434 1 . . . . . 3.81 1.8 4.38 1 1 435 1 . . . . . 3.67 1.8 4.22 1 1 436 1 . . . . . 5.04 1.8 5.8 1 1 437 1 . . . . . 4.68 1.8 5.38 1 1 438 1 . . . . . 4.33 1.8 4.98 1 1 439 1 . . . . . 3.27 1.8 3.76 1 1 440 1 . . . . . 4.56 1.8 5.24 1 1 441 1 . . . . . 4.1 1.8 4.72 1 1 442 1 . . . . . 5.2 1.8 5.98 1 1 443 1 . . . . . 6.0 1.8 6.9 1 1 444 1 . . . . . 5.29 1.8 6.08 1 1 445 1 . . . . . 3.32 1.8 3.82 1 1 446 1 . . . . . 5.81 1.8 6.68 1 1 447 1 . . . . . 4.39 1.8 5.05 1 1 448 1 . . . . . 3.84 1.8 4.42 1 1 449 1 . . . . . 3.47 1.8 3.99 1 1 450 1 . . . . . 4.25 1.8 4.89 1 1 451 1 . . . . . 3.54 1.8 4.07 1 1 452 1 . . . . . 4.97 1.8 5.72 1 1 453 1 . . . . . 4.34 1.8 4.99 1 1 454 1 . . . . . 4.97 1.8 5.72 1 1 455 1 . . . . . 4.52 1.8 5.2 1 1 456 1 . . . . . 3.92 1.8 4.51 1 1 457 1 . . . . . 4.52 1.8 5.2 1 1 458 1 . . . . . 3.73 1.8 4.29 1 1 459 1 . . . . . 5.79 1.8 6.66 1 1 460 1 . . . . . 2.0 1.8 2.3 1 1 461 1 . . . . . 3.0 1.8 3.45 1 1 462 1 . . . . . 2.74 1.8 3.15 1 1 463 1 . . . . . 3.43 1.8 3.94 1 1 464 1 . . . . . 6.0 1.8 6.9 1 1 465 1 . . . . . 5.09 1.8 5.85 1 1 466 1 . . . . . 3.95 1.8 4.54 1 1 467 1 . . . . . 3.48 1.8 4.0 1 1 468 1 . . . . . 4.18 1.8 4.81 1 1 469 1 . . . . . 3.6 1.8 4.14 1 1 470 1 . . . . . 4.18 1.8 4.81 1 1 471 1 . . . . . 5.52 1.8 6.35 1 1 472 1 . . . . . 4.75 1.8 5.46 1 1 473 1 . . . . . 5.52 1.8 6.35 1 1 474 1 . . . . . 5.51 1.8 6.34 1 1 475 1 . . . . . 4.75 1.8 5.46 1 1 476 1 . . . . . 4.6 1.8 5.29 1 1 477 1 . . . . . 3.43 1.8 3.94 1 1 478 1 . . . . . 5.15 1.8 5.92 1 1 479 1 . . . . . 5.59 1.8 6.43 1 1 480 1 . . . . . 4.95 1.8 5.69 1 1 481 1 . . . . . 4.32 1.8 4.97 1 1 482 1 . . . . . 4.95 1.8 5.69 1 1 483 1 . . . . . 5.64 1.8 6.49 1 1 484 1 . . . . . 6.0 1.8 6.9 1 1 485 1 . . . . . 5.27 1.8 6.06 1 1 486 1 . . . . . 4.66 1.8 5.36 1 1 487 1 . . . . . 5.47 1.8 6.29 1 1 488 1 . . . . . 6.0 1.8 6.9 1 1 489 1 . . . . . 6.0 1.8 6.9 1 1 490 1 . . . . . 5.81 1.8 6.68 1 1 491 1 . . . . . 3.63 1.8 4.17 1 1 492 1 . . . . . 3.03 1.8 3.48 1 1 493 1 . . . . . 3.63 1.8 4.17 1 1 494 1 . . . . . 3.73 1.8 4.29 1 1 495 1 . . . . . 3.15 1.8 3.62 1 1 496 1 . . . . . 3.73 1.8 4.29 1 1 497 1 . . . . . 3.35 1.8 3.85 1 1 498 1 . . . . . 5.48 1.8 6.3 1 1 499 1 . . . . . 6.0 1.8 6.9 1 1 500 1 . . . . . 6.0 1.8 6.9 1 1 501 1 . . . . . 5.08 1.8 5.84 1 1 502 1 . . . . . 4.68 1.8 5.38 1 1 503 1 . . . . . 4.73 1.8 5.44 1 1 504 1 . . . . . 5.53 1.8 6.36 1 1 505 1 . . . . . 4.06 1.8 4.67 1 1 506 1 . . . . . 3.47 1.8 3.99 1 1 507 1 . . . . . 4.06 1.8 4.67 1 1 508 1 . . . . . 5.07 1.8 5.83 1 1 509 1 . . . . . 4.64 1.8 5.34 1 1 510 1 . . . . . 3.7 1.8 4.26 1 1 511 1 . . . . . 2.25 1.8 2.59 1 1 512 1 . . . . . 5.81 1.8 6.68 1 1 513 1 . . . . . 5.81 1.8 6.68 1 1 514 1 . . . . . 5.26 1.8 6.05 1 1 515 1 . . . . . 5.73 1.8 6.59 1 1 516 1 . . . . . 4.16 1.8 4.78 1 1 517 1 . . . . . 4.16 1.8 4.78 1 1 518 1 . . . . . 4.07 1.8 4.68 1 1 519 1 . . . . . 5.81 1.8 6.68 1 1 520 1 . . . . . 4.93 1.8 5.67 1 1 521 1 . . . . . 4.93 1.8 5.67 1 1 522 1 . . . . . 4.06 1.8 4.67 1 1 523 1 . . . . . 3.6 1.8 4.14 1 1 524 1 . . . . . 3.93 1.8 4.52 1 1 525 1 . . . . . 4.39 1.8 5.05 1 1 526 1 . . . . . 3.55 1.8 4.08 1 1 527 1 . . . . . 3.6 1.8 4.14 1 1 528 1 . . . . . 4.66 1.8 5.36 1 1 529 1 . . . . . 5.81 1.8 6.68 1 1 530 1 . . . . . 5.24 1.8 6.03 1 1 531 1 . . . . . 6.0 1.8 6.9 1 1 532 1 . . . . . 4.12 1.8 4.74 1 1 533 1 . . . . . 3.1 1.8 3.57 1 1 534 1 . . . . . 3.97 1.8 4.57 1 1 535 1 . . . . . 5.35 1.8 6.15 1 1 536 1 . . . . . 4.13 1.8 4.75 1 1 537 1 . . . . . 5.7 1.8 6.56 1 1 538 1 . . . . . 4.95 1.8 5.69 1 1 539 1 . . . . . 4.31 1.8 4.96 1 1 540 1 . . . . . 4.95 1.8 5.69 1 1 541 1 . . . . . 4.95 1.8 5.69 1 1 542 1 . . . . . 4.95 1.8 5.69 1 1 543 1 . . . . . 5.08 1.8 5.84 1 1 544 1 . . . . . 3.02 1.8 3.47 1 1 545 1 . . . . . 3.38 1.8 3.89 1 1 546 1 . . . . . 3.9 1.8 4.49 1 1 547 1 . . . . . 3.83 1.8 4.4 1 1 548 1 . . . . . 4.25 1.8 4.89 1 1 549 1 . . . . . 4.62 1.8 5.31 1 1 550 1 . . . . . 3.45 1.8 3.97 1 1 551 1 . . . . . 4.61 1.8 5.3 1 1 552 1 . . . . . 3.23 1.8 3.71 1 1 553 1 . . . . . 3.41 1.8 3.92 1 1 554 1 . . . . . 3.59 1.8 4.13 1 1 555 1 . . . . . 5.29 1.8 6.08 1 1 556 1 . . . . . 4.58 1.8 5.27 1 1 557 1 . . . . . 4.66 1.8 5.36 1 1 558 1 . . . . . 3.62 1.8 4.16 1 1 559 1 . . . . . 4.91 1.8 5.65 1 1 560 1 . . . . . 6.0 1.8 6.9 1 1 561 1 . . . . . 5.82 1.8 6.69 1 1 562 1 . . . . . 4.56 1.8 5.24 1 1 563 1 . . . . . 4.44 1.8 5.11 1 1 564 1 . . . . . 6.0 1.8 6.9 1 1 565 1 . . . . . 3.84 1.8 4.42 1 1 566 1 . . . . . 5.02 1.8 5.77 1 1 567 1 . . . . . 4.58 1.8 5.27 1 1 568 1 . . . . . 4.37 1.8 5.03 1 1 569 1 . . . . . 3.66 1.8 4.21 1 1 570 1 . . . . . 4.37 1.8 5.03 1 1 571 1 . . . . . 3.7 1.8 4.26 1 1 572 1 . . . . . 3.23 1.8 3.71 1 1 573 1 . . . . . 3.7 1.8 4.26 1 1 574 1 . . . . . 5.22 1.8 6.0 1 1 575 1 . . . . . 3.85 1.8 4.43 1 1 576 1 . . . . . 3.85 1.8 4.43 1 1 577 1 . . . . . 3.0 1.8 3.45 1 1 578 1 . . . . . 5.14 1.8 5.91 1 1 579 1 . . . . . 4.81 1.8 5.53 1 1 580 1 . . . . . 4.98 1.8 5.73 1 1 581 1 . . . . . 3.7 1.8 4.26 1 1 582 1 . . . . . 3.87 1.8 4.45 1 1 583 1 . . . . . 5.06 1.8 5.82 1 1 584 1 . . . . . 4.75 1.8 5.46 1 1 585 1 . . . . . 4.83 1.8 5.55 1 1 586 1 . . . . . 5.31 1.8 6.11 1 1 587 1 . . . . . 2.95 1.8 3.39 1 1 588 1 . . . . . 4.03 1.8 4.63 1 1 589 1 . . . . . 6.0 1.8 6.9 1 1 590 1 . . . . . 6.0 1.8 6.9 1 1 591 1 . . . . . 3.72 1.8 4.28 1 1 592 1 . . . . . 2.91 1.8 3.35 1 1 593 1 . . . . . 3.38 1.8 3.89 1 1 594 1 . . . . . 6.0 1.8 6.9 1 1 595 1 . . . . . 5.06 1.8 5.82 1 1 596 1 . . . . . 6.0 1.8 6.9 1 1 597 1 . . . . . 4.15 1.8 4.77 1 1 598 1 . . . . . 5.75 1.8 6.61 1 1 599 1 . . . . . 5.3 1.8 6.1 1 1 600 1 . . . . . 4.62 1.8 5.31 1 1 601 1 . . . . . 5.3 1.8 6.1 1 1 602 1 . . . . . 5.02 1.8 5.77 1 1 603 1 . . . . . 3.56 1.8 4.09 1 1 604 1 . . . . . 3.79 1.8 4.36 1 1 605 1 . . . . . 5.59 1.8 6.43 1 1 606 1 . . . . . 4.06 1.8 4.67 1 1 607 1 . . . . . 3.61 1.8 4.15 1 1 608 1 . . . . . 4.36 1.8 5.01 1 1 609 1 . . . . . 3.51 1.8 4.04 1 1 610 1 . . . . . 5.64 1.8 6.49 1 1 611 1 . . . . . 4.26 1.8 4.9 1 1 612 1 . . . . . 4.94 1.8 5.68 1 1 613 1 . . . . . 4.58 1.8 5.27 1 1 614 1 . . . . . 4.61 1.8 5.3 1 1 615 1 . . . . . 3.73 1.8 4.29 1 1 616 1 . . . . . 5.45 1.8 6.27 1 1 617 1 . . . . . 4.53 1.8 5.21 1 1 618 1 . . . . . 4.32 1.8 4.97 1 1 619 1 . . . . . 6.0 1.8 6.9 1 1 620 1 . . . . . 4.1 1.8 4.72 1 1 621 1 . . . . . 3.27 1.8 3.76 1 1 622 1 . . . . . 4.1 1.8 4.72 1 1 623 1 . . . . . 2.7 1.8 3.11 1 1 624 1 . . . . . 3.4 1.8 3.91 1 1 625 1 . . . . . 5.17 1.8 5.95 1 1 626 1 . . . . . 5.46 1.8 6.28 1 1 627 1 . . . . . 3.39 1.8 3.9 1 1 628 1 . . . . . 4.53 1.8 5.21 1 1 629 1 . . . . . 3.74 1.8 4.3 1 1 630 1 . . . . . 4.53 1.8 5.21 1 1 631 1 . . . . . 3.64 1.8 4.19 1 1 632 1 . . . . . 6.0 1.8 6.9 1 1 633 1 . . . . . 4.85 1.8 5.58 1 1 634 1 . . . . . 3.76 1.8 4.32 1 1 635 1 . . . . . 3.43 1.8 3.94 1 1 636 1 . . . . . 4.56 1.8 5.24 1 1 637 1 . . . . . 5.08 1.8 5.84 1 1 638 1 . . . . . 4.5 1.8 5.18 1 1 639 1 . . . . . 4.74 1.8 5.45 1 1 640 1 . . . . . 4.4 1.8 5.06 1 1 641 1 . . . . . 4.66 1.8 5.36 1 1 642 1 . . . . . 3.56 1.8 4.09 1 1 643 1 . . . . . 5.47 1.8 6.29 1 1 644 1 . . . . . 4.03 1.8 4.63 1 1 645 1 . . . . . 5.04 1.8 5.8 1 1 646 1 . . . . . 4.1 1.8 4.72 1 1 647 1 . . . . . 3.99 1.8 4.59 1 1 648 1 . . . . . 4.88 1.8 5.61 1 1 649 1 . . . . . 4.69 1.8 5.39 1 1 650 1 . . . . . 4.69 1.8 5.39 1 1 651 1 . . . . . 5.23 1.8 6.01 1 1 652 1 . . . . . 4.07 1.8 4.68 1 1 653 1 . . . . . 5.12 1.8 5.89 1 1 654 1 . . . . . 3.84 1.8 4.42 1 1 655 1 . . . . . 4.89 1.8 5.62 1 1 656 1 . . . . . 4.18 1.8 4.81 1 1 657 1 . . . . . 4.04 1.8 4.65 1 1 658 1 . . . . . 5.08 1.8 5.84 1 1 659 1 . . . . . 5.84 1.8 6.72 1 1 660 1 . . . . . 5.12 1.8 5.89 1 1 661 1 . . . . . 4.55 1.8 5.23 1 1 662 1 . . . . . 5.19 1.8 5.97 1 1 663 1 . . . . . 3.52 1.8 4.05 1 1 664 1 . . . . . 4.05 1.8 4.66 1 1 665 1 . . . . . 2.0 1.8 2.3 1 1 666 1 . . . . . 3.0 1.8 3.45 1 1 667 1 . . . . . 3.26 1.8 3.75 1 1 668 1 . . . . . 2.84 1.8 3.27 1 1 669 1 . . . . . 3.26 1.8 3.75 1 1 670 1 . . . . . 4.63 1.8 5.32 1 1 671 1 . . . . . 4.03 1.8 4.63 1 1 672 1 . . . . . 4.63 1.8 5.32 1 1 673 1 . . . . . 3.29 1.8 3.78 1 1 674 1 . . . . . 4.94 1.8 5.68 1 1 675 1 . . . . . 6.0 1.8 6.9 1 1 676 1 . . . . . 6.0 1.8 6.9 1 1 677 1 . . . . . 6.0 1.8 6.9 1 1 678 1 . . . . . 5.31 1.8 6.11 1 1 679 1 . . . . . 4.51 1.8 5.19 1 1 680 1 . . . . . 5.31 1.8 6.11 1 1 681 1 . . . . . 3.57 1.8 4.11 1 1 682 1 . . . . . 3.06 1.8 3.52 1 1 683 1 . . . . . 3.57 1.8 4.11 1 1 684 1 . . . . . 4.93 1.8 5.67 1 1 685 1 . . . . . 3.96 1.8 4.55 1 1 686 1 . . . . . 3.68 1.8 4.23 1 1 687 1 . . . . . 5.03 1.8 5.78 1 1 688 1 . . . . . 4.15 1.8 4.77 1 1 689 1 . . . . . 5.03 1.8 5.78 1 1 690 1 . . . . . 5.52 1.8 6.35 1 1 691 1 . . . . . 4.8 1.8 5.52 1 1 692 1 . . . . . 5.52 1.8 6.35 1 1 693 1 . . . . . 4.61 1.8 5.3 1 1 694 1 . . . . . 5.4 1.8 6.21 1 1 695 1 . . . . . 4.66 1.8 5.36 1 1 696 1 . . . . . 5.78 1.8 6.65 1 1 697 1 . . . . . 5.59 1.8 6.43 1 1 698 1 . . . . . 4.68 1.8 5.38 1 1 699 1 . . . . . 5.81 1.8 6.68 1 1 700 1 . . . . . 4.42 1.8 5.08 1 1 701 1 . . . . . 3.83 1.8 4.4 1 1 702 1 . . . . . 3.83 1.8 4.4 1 1 703 1 . . . . . 5.81 1.8 6.68 1 1 704 1 . . . . . 5.17 1.8 5.95 1 1 705 1 . . . . . 5.81 1.8 6.68 1 1 706 1 . . . . . 3.44 1.8 3.96 1 1 707 1 . . . . . 4.14 1.8 4.76 1 1 708 1 . . . . . 4.27 1.8 4.91 1 1 709 1 . . . . . 6.0 1.8 6.9 1 1 710 1 . . . . . 3.98 1.8 4.58 1 1 711 1 . . . . . 4.88 1.8 5.61 1 1 712 1 . . . . . 6.0 1.8 6.9 1 1 713 1 . . . . . 3.98 1.8 4.58 1 1 714 1 . . . . . 4.88 1.8 5.61 1 1 715 1 . . . . . 4.67 1.8 5.37 1 1 716 1 . . . . . 4.74 1.8 5.45 1 1 717 1 . . . . . 5.17 1.8 5.95 1 1 718 1 . . . . . 4.12 1.8 4.74 1 1 719 1 . . . . . 5.21 1.8 5.99 1 1 720 1 . . . . . 5.43 1.8 6.24 1 1 721 1 . . . . . 4.82 1.8 5.54 1 1 722 1 . . . . . 5.43 1.8 6.24 1 1 723 1 . . . . . 4.82 1.8 5.54 1 1 724 1 . . . . . 3.79 1.8 4.36 1 1 725 1 . . . . . 3.23 1.8 3.71 1 1 726 1 . . . . . 3.79 1.8 4.36 1 1 727 1 . . . . . 3.88 1.8 4.46 1 1 728 1 . . . . . 3.29 1.8 3.78 1 1 729 1 . . . . . 3.88 1.8 4.46 1 1 730 1 . . . . . 3.44 1.8 3.96 1 1 731 1 . . . . . 5.18 1.8 5.96 1 1 732 1 . . . . . 5.26 1.8 6.05 1 1 733 1 . . . . . 5.17 1.8 5.95 1 1 734 1 . . . . . 4.91 1.8 5.65 1 1 735 1 . . . . . 5.44 1.8 6.26 1 1 736 1 . . . . . 4.11 1.8 4.73 1 1 737 1 . . . . . 4.11 1.8 4.73 1 1 738 1 . . . . . 5.18 1.8 5.96 1 1 739 1 . . . . . 4.13 1.8 4.75 1 1 740 1 . . . . . 3.67 1.8 4.22 1 1 741 1 . . . . . 4.44 1.8 5.11 1 1 742 1 . . . . . 3.35 1.8 3.85 1 1 743 1 . . . . . 5.24 1.8 6.03 1 1 744 1 . . . . . 5.29 1.8 6.08 1 1 745 1 . . . . . 5.28 1.8 6.07 1 1 746 1 . . . . . 3.35 1.8 3.85 1 1 747 1 . . . . . 3.93 1.8 4.52 1 1 748 1 . . . . . 3.31 1.8 3.81 1 1 749 1 . . . . . 4.15 1.8 4.77 1 1 750 1 . . . . . 4.7 1.8 5.4 1 1 751 1 . . . . . 4.0 1.8 4.6 1 1 752 1 . . . . . 4.15 1.8 4.77 1 1 753 1 . . . . . 4.7 1.8 5.4 1 1 754 1 . . . . . 4.0 1.8 4.6 1 1 755 1 . . . . . 4.85 1.8 5.58 1 1 756 1 . . . . . 5.81 1.8 6.68 1 1 757 1 . . . . . 5.29 1.8 6.08 1 1 758 1 . . . . . 5.26 1.8 6.05 1 1 759 1 . . . . . 4.95 1.8 5.69 1 1 760 1 . . . . . 6.0 1.8 6.9 1 1 761 1 . . . . . 6.0 1.8 6.9 1 1 762 1 . . . . . 3.26 1.8 3.75 1 1 763 1 . . . . . 3.66 1.8 4.21 1 1 764 1 . . . . . 3.89 1.8 4.47 1 1 765 1 . . . . . 4.61 1.8 5.3 1 1 766 1 . . . . . 3.31 1.8 3.81 1 1 767 1 . . . . . 3.4 1.8 3.91 1 1 768 1 . . . . . 4.89 1.8 5.62 1 1 769 1 . . . . . 4.83 1.8 5.55 1 1 770 1 . . . . . 4.5 1.8 5.18 1 1 771 1 . . . . . 6.0 1.8 6.9 1 1 772 1 . . . . . 4.92 1.8 5.66 1 1 773 1 . . . . . 4.32 1.8 4.97 1 1 774 1 . . . . . 3.84 1.8 4.42 1 1 775 1 . . . . . 3.12 1.8 3.59 1 1 776 1 . . . . . 3.76 1.8 4.32 1 1 777 1 . . . . . 4.5 1.8 5.18 1 1 778 1 . . . . . 4.03 1.8 4.63 1 1 779 1 . . . . . 5.05 1.8 5.81 1 1 780 1 . . . . . 6.0 1.8 6.9 1 1 781 1 . . . . . 5.24 1.8 6.03 1 1 782 1 . . . . . 6.0 1.8 6.9 1 1 783 1 . . . . . 6.0 1.8 6.9 1 1 784 1 . . . . . 5.05 1.8 5.81 1 1 785 1 . . . . . 4.01 1.8 4.61 1 1 786 1 . . . . . 4.37 1.8 5.03 1 1 787 1 . . . . . 3.89 1.8 4.47 1 1 788 1 . . . . . 4.82 1.8 5.54 1 1 789 1 . . . . . 5.16 1.8 5.93 1 1 790 1 . . . . . 6.0 1.8 6.9 1 1 791 1 . . . . . 3.71 1.8 4.27 1 1 792 1 . . . . . 3.49 1.8 4.01 1 1 793 1 . . . . . 3.17 1.8 3.65 1 1 794 1 . . . . . 6.0 1.8 6.9 1 1 795 1 . . . . . 6.0 1.8 6.9 1 1 796 1 . . . . . 5.23 1.8 6.01 1 1 797 1 . . . . . 5.37 1.8 6.18 1 1 798 1 . . . . . 6.0 1.8 6.9 1 1 799 1 . . . . . 4.72 1.8 5.43 1 1 800 1 . . . . . 3.24 1.8 3.73 1 1 801 1 . . . . . 6.0 1.8 6.9 1 1 802 1 . . . . . 3.87 1.8 4.45 1 1 803 1 . . . . . 6.0 1.8 6.9 1 1 804 1 . . . . . 6.0 1.8 6.9 1 1 805 1 . . . . . 4.1 1.8 4.72 1 1 806 1 . . . . . 4.48 1.8 5.15 1 1 807 1 . . . . . 5.6 1.8 6.44 1 1 808 1 . . . . . 4.39 1.8 5.05 1 1 809 1 . . . . . 3.17 1.8 3.65 1 1 810 1 . . . . . 4.87 1.8 5.6 1 1 811 1 . . . . . 5.07 1.8 5.83 1 1 812 1 . . . . . 4.21 1.8 4.84 1 1 813 1 . . . . . 4.44 1.8 5.11 1 1 814 1 . . . . . 3.31 1.8 3.81 1 1 815 1 . . . . . 4.73 1.8 5.44 1 1 816 1 . . . . . 5.42 1.8 6.23 1 1 817 1 . . . . . 3.73 1.8 4.29 1 1 818 1 . . . . . 3.69 1.8 4.24 1 1 819 1 . . . . . 4.08 1.8 4.69 1 1 820 1 . . . . . 3.51 1.8 4.04 1 1 821 1 . . . . . 2.98 1.8 3.43 1 1 822 1 . . . . . 5.43 1.8 6.24 1 1 823 1 . . . . . 4.62 1.8 5.31 1 1 824 1 . . . . . 4.0 1.8 4.6 1 1 825 1 . . . . . 4.62 1.8 5.31 1 1 826 1 . . . . . 4.61 1.8 5.3 1 1 827 1 . . . . . 4.78 1.8 5.5 1 1 828 1 . . . . . 5.45 1.8 6.27 1 1 829 1 . . . . . 5.85 1.8 6.73 1 1 830 1 . . . . . 5.07 1.8 5.83 1 1 831 1 . . . . . 6.0 1.8 6.9 1 1 832 1 . . . . . 3.58 1.8 4.12 1 1 833 1 . . . . . 3.58 1.8 4.12 1 1 834 1 . . . . . 2.99 1.8 3.44 1 1 835 1 . . . . . 2.7 1.8 3.11 1 1 836 1 . . . . . 5.32 1.8 6.12 1 1 837 1 . . . . . 3.76 1.8 4.32 1 1 838 1 . . . . . 5.17 1.8 5.95 1 1 839 1 . . . . . 4.89 1.8 5.62 1 1 840 1 . . . . . 3.87 1.8 4.45 1 1 841 1 . . . . . 3.87 1.8 4.45 1 1 842 1 . . . . . 3.45 1.8 3.97 1 1 843 1 . . . . . 3.59 1.8 4.13 1 1 844 1 . . . . . 2.78 1.8 3.2 1 1 845 1 . . . . . 3.3 1.8 3.8 1 1 846 1 . . . . . 5.71 1.8 6.57 1 1 847 1 . . . . . 5.65 1.8 6.5 1 1 848 1 . . . . . 5.34 1.8 6.14 1 1 849 1 . . . . . 6.0 1.8 6.9 1 1 850 1 . . . . . 4.9 1.8 5.64 1 1 851 1 . . . . . 5.2 1.8 5.98 1 1 852 1 . . . . . 5.69 1.8 6.54 1 1 853 1 . . . . . 4.12 1.8 4.74 1 1 854 1 . . . . . 3.21 1.8 3.69 1 1 855 1 . . . . . 2.0 1.8 2.3 1 1 856 1 . . . . . 3.0 1.8 3.45 1 1 857 1 . . . . . 3.0 1.8 3.45 1 1 858 1 . . . . . 6.0 1.8 6.9 1 1 859 1 . . . . . 6.0 1.8 6.9 1 1 860 1 . . . . . 6.0 1.8 6.9 1 1 861 1 . . . . . 6.0 1.8 6.9 1 1 862 1 . . . . . 3.95 1.8 4.54 1 1 863 1 . . . . . 3.93 1.8 4.52 1 1 864 1 . . . . . 3.47 1.8 3.99 1 1 865 1 . . . . . 5.42 1.8 6.23 1 1 866 1 . . . . . 3.71 1.8 4.27 1 1 867 1 . . . . . 6.0 1.8 6.9 1 1 868 1 . . . . . 5.29 1.8 6.08 1 1 869 1 . . . . . 6.0 1.8 6.9 1 1 870 1 . . . . . 3.98 1.8 4.58 1 1 871 1 . . . . . 3.86 1.8 4.44 1 1 872 1 . . . . . 3.56 1.8 4.09 1 1 873 1 . . . . . 4.12 1.8 4.74 1 1 874 1 . . . . . 4.14 1.8 4.76 1 1 875 1 . . . . . 3.63 1.8 4.17 1 1 876 1 . . . . . 3.95 1.8 4.54 1 1 877 1 . . . . . 3.66 1.8 4.21 1 1 878 1 . . . . . 4.73 1.8 5.44 1 1 879 1 . . . . . 4.39 1.8 5.05 1 1 880 1 . . . . . 6.0 1.8 6.9 1 1 881 1 . . . . . 6.0 1.8 6.9 1 1 882 1 . . . . . 3.89 1.8 4.47 1 1 883 1 . . . . . 6.0 1.8 6.9 1 1 884 1 . . . . . 3.63 1.8 4.17 1 1 885 1 . . . . . 5.15 1.8 5.92 1 1 886 1 . . . . . 4.98 1.8 5.73 1 1 887 1 . . . . . 5.84 1.8 6.72 1 1 888 1 . . . . . 5.84 1.8 6.72 1 1 889 1 . . . . . 4.77 1.8 5.49 1 1 890 1 . . . . . 4.33 1.8 4.98 1 1 891 1 . . . . . 6.0 1.8 6.9 1 1 892 1 . . . . . 5.58 1.8 6.42 1 1 893 1 . . . . . 5.13 1.8 5.9 1 1 894 1 . . . . . 6.0 1.8 6.9 1 1 895 1 . . . . . 5.58 1.8 6.42 1 1 896 1 . . . . . 5.13 1.8 5.9 1 1 897 1 . . . . . 3.42 1.8 3.93 1 1 898 1 . . . . . 4.02 1.8 4.62 1 1 899 1 . . . . . 3.99 1.8 4.59 1 1 900 1 . . . . . 4.68 1.8 5.38 1 1 901 1 . . . . . 4.7 1.8 5.4 1 1 902 1 . . . . . 3.99 1.8 4.59 1 1 903 1 . . . . . 4.52 1.8 5.2 1 1 904 1 . . . . . 2.83 1.8 3.25 1 1 905 1 . . . . . 4.06 1.8 4.67 1 1 906 1 . . . . . 4.12 1.8 4.74 1 1 907 1 . . . . . 4.14 1.8 4.76 1 1 908 1 . . . . . 3.56 1.8 4.09 1 1 909 1 . . . . . 3.46 1.8 3.98 1 1 910 1 . . . . . 4.22 1.8 4.85 1 1 911 1 . . . . . 6.0 1.8 6.9 1 1 912 1 . . . . . 4.02 1.8 4.62 1 1 913 1 . . . . . 2.89 1.8 3.32 1 1 914 1 . . . . . 3.71 1.8 4.27 1 1 915 1 . . . . . 3.73 1.8 4.29 1 1 916 1 . . . . . 3.28 1.8 3.77 1 1 917 1 . . . . . 3.91 1.8 4.5 1 1 918 1 . . . . . 5.18 1.8 5.96 1 1 919 1 . . . . . 5.2 1.8 5.98 1 1 920 1 . . . . . 3.17 1.8 3.65 1 1 921 1 . . . . . 3.13 1.8 3.6 1 1 922 1 . . . . . 3.58 1.8 4.12 1 1 923 1 . . . . . 5.13 1.8 5.9 1 1 924 1 . . . . . 6.0 1.8 6.9 1 1 925 1 . . . . . 6.0 1.8 6.9 1 1 926 1 . . . . . 5.47 1.8 6.29 1 1 927 1 . . . . . 5.16 1.8 5.93 1 1 928 1 . . . . . 5.81 1.8 6.68 1 1 929 1 . . . . . 5.5 1.8 6.33 1 1 930 1 . . . . . 3.57 1.8 4.11 1 1 931 1 . . . . . 3.72 1.8 4.28 1 1 932 1 . . . . . 4.54 1.8 5.22 1 1 933 1 . . . . . 4.53 1.8 5.21 1 1 934 1 . . . . . 3.56 1.8 4.09 1 1 935 1 . . . . . 3.14 1.8 3.61 1 1 936 1 . . . . . 4.84 1.8 5.57 1 1 937 1 . . . . . 4.47 1.8 5.14 1 1 938 1 . . . . . 4.79 1.8 5.51 1 1 939 1 . . . . . 5.88 1.8 6.76 1 1 940 1 . . . . . 4.75 1.8 5.46 1 1 941 1 . . . . . 3.76 1.8 4.32 1 1 942 1 . . . . . 3.28 1.8 3.77 1 1 943 1 . . . . . 3.76 1.8 4.32 1 1 944 1 . . . . . 3.45 1.8 3.97 1 1 945 1 . . . . . 5.26 1.8 6.05 1 1 946 1 . . . . . 4.35 1.8 5.0 1 1 947 1 . . . . . 3.41 1.8 3.92 1 1 948 1 . . . . . 5.14 1.8 5.91 1 1 949 1 . . . . . 4.61 1.8 5.3 1 1 950 1 . . . . . 4.63 1.8 5.32 1 1 951 1 . . . . . 4.92 1.8 5.66 1 1 952 1 . . . . . 3.49 1.8 4.01 1 1 953 1 . . . . . 4.57 1.8 5.26 1 1 954 1 . . . . . 4.49 1.8 5.16 1 1 955 1 . . . . . 4.98 1.8 5.73 1 1 956 1 . . . . . 4.19 1.8 4.82 1 1 957 1 . . . . . 4.98 1.8 5.73 1 1 958 1 . . . . . 4.19 1.8 4.82 1 1 959 1 . . . . . 6.0 1.8 6.9 1 1 960 1 . . . . . 5.83 1.8 6.7 1 1 961 1 . . . . . 5.29 1.8 6.08 1 1 962 1 . . . . . 5.35 1.8 6.15 1 1 963 1 . . . . . 4.99 1.8 5.74 1 1 964 1 . . . . . 4.88 1.8 5.61 1 1 965 1 . . . . . 6.0 1.8 6.9 1 1 966 1 . . . . . 5.58 1.8 6.42 1 1 967 1 . . . . . 6.0 1.8 6.9 1 1 968 1 . . . . . 5.58 1.8 6.42 1 1 969 1 . . . . . 2.71 1.8 3.12 1 1 970 1 . . . . . 4.03 1.8 4.63 1 1 971 1 . . . . . 3.44 1.8 3.96 1 1 972 1 . . . . . 4.03 1.8 4.63 1 1 973 1 . . . . . 3.42 1.8 3.93 1 1 974 1 . . . . . 5.81 1.8 6.68 1 1 975 1 . . . . . 3.41 1.8 3.92 1 1 976 1 . . . . . 4.34 1.8 4.99 1 1 977 1 . . . . . 5.81 1.8 6.68 1 1 978 1 . . . . . 5.04 1.8 5.8 1 1 979 1 . . . . . 5.04 1.8 5.8 1 1 980 1 . . . . . 3.43 1.8 3.94 1 1 981 1 . . . . . 3.98 1.8 4.58 1 1 982 1 . . . . . 4.31 1.8 4.96 1 1 983 1 . . . . . 4.63 1.8 5.32 1 1 984 1 . . . . . 3.61 1.8 4.15 1 1 985 1 . . . . . 5.94 1.8 6.83 1 1 986 1 . . . . . 5.09 1.8 5.85 1 1 987 1 . . . . . 3.01 1.8 3.46 1 1 988 1 . . . . . 3.36 1.8 3.86 1 1 989 1 . . . . . 3.2 1.8 3.68 1 1 990 1 . . . . . 3.19 1.8 3.67 1 1 991 1 . . . . . 4.16 1.8 4.78 1 1 992 1 . . . . . 5.81 1.8 6.68 1 1 993 1 . . . . . 6.0 1.8 6.9 1 1 994 1 . . . . . 3.36 1.8 3.86 1 1 995 1 . . . . . 3.69 1.8 4.24 1 1 996 1 . . . . . 4.13 1.8 4.75 1 1 997 1 . . . . . 5.28 1.8 6.07 1 1 998 1 . . . . . 4.5 1.8 5.18 1 1 999 1 . . . . . 5.28 1.8 6.07 1 1 1000 1 . . . . . 6.0 1.8 6.9 1 1 1001 1 . . . . . 6.0 1.8 6.9 1 1 1002 1 . . . . . 5.16 1.8 5.93 1 1 1003 1 . . . . . 5.83 1.8 6.7 1 1 1004 1 . . . . . 5.05 1.8 5.81 1 1 1005 1 . . . . . 5.83 1.8 6.7 1 1 1006 1 . . . . . 4.39 1.8 5.05 1 1 1007 1 . . . . . 5.61 1.8 6.45 1 1 1008 1 . . . . . 5.93 1.8 6.82 1 1 1009 1 . . . . . 4.13 1.8 4.75 1 1 1010 1 . . . . . 4.91 1.8 5.65 1 1 1011 1 . . . . . 4.92 1.8 5.66 1 1 1012 1 . . . . . 3.81 1.8 4.38 1 1 1013 1 . . . . . 4.5 1.8 5.18 1 1 1014 1 . . . . . 3.97 1.8 4.57 1 1 1015 1 . . . . . 4.93 1.8 5.67 1 1 1016 1 . . . . . 3.66 1.8 4.21 1 1 1017 1 . . . . . 3.75 1.8 4.31 1 1 1018 1 . . . . . 4.16 1.8 4.78 1 1 1019 1 . . . . . 4.75 1.8 5.46 1 1 1020 1 . . . . . 5.16 1.8 5.93 1 1 1021 1 . . . . . 4.4 1.8 5.06 1 1 1022 1 . . . . . 5.16 1.8 5.93 1 1 1023 1 . . . . . 3.41 1.8 3.92 1 1 1024 1 . . . . . 5.32 1.8 6.12 1 1 1025 1 . . . . . 5.88 1.8 6.76 1 1 1026 1 . . . . . 4.49 1.8 5.16 1 1 1027 1 . . . . . 5.01 1.8 5.76 1 1 1028 1 . . . . . 3.77 1.8 4.34 1 1 1029 1 . . . . . 4.28 1.8 4.92 1 1 1030 1 . . . . . 4.52 1.8 5.2 1 1 1031 1 . . . . . 5.86 1.8 6.74 1 1 1032 1 . . . . . 2.75 1.8 3.16 1 1 1033 1 . . . . . 4.56 1.8 5.24 1 1 1034 1 . . . . . 4.36 1.8 5.01 1 1 1035 1 . . . . . 5.11 1.8 5.88 1 1 1036 1 . . . . . 3.6 1.8 4.14 1 1 1037 1 . . . . . 5.68 1.8 6.53 1 1 1038 1 . . . . . 4.85 1.8 5.58 1 1 1039 1 . . . . . 3.59 1.8 4.13 1 1 1040 1 . . . . . 5.37 1.8 6.18 1 1 1041 1 . . . . . 4.15 1.8 4.77 1 1 1042 1 . . . . . 4.24 1.8 4.88 1 1 1043 1 . . . . . 4.15 1.8 4.77 1 1 1044 1 . . . . . 4.24 1.8 4.88 1 1 1045 1 . . . . . 4.64 1.8 5.34 1 1 1046 1 . . . . . 3.82 1.8 4.39 1 1 1047 1 . . . . . 4.64 1.8 5.34 1 1 1048 1 . . . . . 5.47 1.8 6.29 1 1 1049 1 . . . . . 4.79 1.8 5.51 1 1 1050 1 . . . . . 4.93 1.8 5.67 1 1 1051 1 . . . . . 5.81 1.8 6.68 1 1 1052 1 . . . . . 3.39 1.8 3.9 1 1 1053 1 . . . . . 2.9 1.8 3.34 1 1 1054 1 . . . . . 3.18 1.8 3.66 1 1 1055 1 . . . . . 5.25 1.8 6.04 1 1 1056 1 . . . . . 5.44 1.8 6.26 1 1 1057 1 . . . . . 3.05 1.8 3.51 1 1 1058 1 . . . . . 3.53 1.8 4.06 1 1 1059 1 . . . . . 3.35 1.8 3.85 1 1 1060 1 . . . . . 5.99 1.8 6.89 1 1 1061 1 . . . . . 3.77 1.8 4.34 1 1 1062 1 . . . . . 5.21 1.8 5.99 1 1 1063 1 . . . . . 5.91 1.8 6.8 1 1 1064 1 . . . . . 4.81 1.8 5.53 1 1 1065 1 . . . . . 4.67 1.8 5.37 1 1 1066 1 . . . . . 4.85 1.8 5.58 1 1 1067 1 . . . . . 3.67 1.8 4.22 1 1 1068 1 . . . . . 4.43 1.8 5.09 1 1 1069 1 . . . . . 5.37 1.8 6.18 1 1 1070 1 . . . . . 4.73 1.8 5.44 1 1 1071 1 . . . . . 5.37 1.8 6.18 1 1 1072 1 . . . . . 6.0 1.8 6.9 1 1 1073 1 . . . . . 3.68 1.8 4.23 1 1 1074 1 . . . . . 3.68 1.8 4.23 1 1 1075 1 . . . . . 4.98 1.8 5.73 1 1 1076 1 . . . . . 4.77 1.8 5.49 1 1 1077 1 . . . . . 3.2 1.8 3.68 1 1 1078 1 . . . . . 4.83 1.8 5.55 1 1 1079 1 . . . . . 4.44 1.8 5.11 1 1 1080 1 . . . . . 3.67 1.8 4.22 1 1 1081 1 . . . . . 5.68 1.8 6.53 1 1 1082 1 . . . . . 4.3 1.8 4.95 1 1 1083 1 . . . . . 4.3 1.8 4.95 1 1 1084 1 . . . . . 4.78 1.8 5.5 1 1 1085 1 . . . . . 4.62 1.8 5.31 1 1 1086 1 . . . . . 3.89 1.8 4.47 1 1 1087 1 . . . . . 4.38 1.8 5.04 1 1 1088 1 . . . . . 5.61 1.8 6.45 1 1 1089 1 . . . . . 4.29 1.8 4.93 1 1 1090 1 . . . . . 3.36 1.8 3.86 1 1 1091 1 . . . . . 4.49 1.8 5.16 1 1 1092 1 . . . . . 4.6 1.8 5.29 1 1 1093 1 . . . . . 4.97 1.8 5.72 1 1 1094 1 . . . . . 4.94 1.8 5.68 1 1 1095 1 . . . . . 3.36 1.8 3.86 1 1 1096 1 . . . . . 4.49 1.8 5.16 1 1 1097 1 . . . . . 4.6 1.8 5.29 1 1 1098 1 . . . . . 4.97 1.8 5.72 1 1 1099 1 . . . . . 4.94 1.8 5.68 1 1 1100 1 . . . . . 3.07 1.8 3.53 1 1 1101 1 . . . . . 5.47 1.8 6.29 1 1 1102 1 . . . . . 4.25 1.8 4.89 1 1 1103 1 . . . . . 5.33 1.8 6.13 1 1 1104 1 . . . . . 3.61 1.8 4.15 1 1 1105 1 . . . . . 3.87 1.8 4.45 1 1 1106 1 . . . . . 4.64 1.8 5.34 1 1 1107 1 . . . . . 3.93 1.8 4.52 1 1 1108 1 . . . . . 4.64 1.8 5.34 1 1 1109 1 . . . . . 5.04 1.8 5.8 1 1 1110 1 . . . . . 3.13 1.8 3.6 1 1 1111 1 . . . . . 3.24 1.8 3.73 1 1 1112 1 . . . . . 5.03 1.8 5.78 1 1 1113 1 . . . . . 5.08 1.8 5.84 1 1 1114 1 . . . . . 5.57 1.8 6.41 1 1 1115 1 . . . . . 6.0 1.8 6.9 1 1 1116 1 . . . . . 5.26 1.8 6.05 1 1 1117 1 . . . . . 3.41 1.8 3.92 1 1 1118 1 . . . . . 3.87 1.8 4.45 1 1 1119 1 . . . . . 5.72 1.8 6.58 1 1 1120 1 . . . . . 4.66 1.8 5.36 1 1 1121 1 . . . . . 5.81 1.8 6.68 1 1 1122 1 . . . . . 3.85 1.8 4.43 1 1 1123 1 . . . . . 4.99 1.8 5.74 1 1 1124 1 . . . . . 4.48 1.8 5.15 1 1 1125 1 . . . . . 4.84 1.8 5.57 1 1 1126 1 . . . . . 4.61 1.8 5.3 1 1 1127 1 . . . . . 2.0 1.8 2.3 1 1 1128 1 . . . . . 3.0 1.8 3.45 1 1 1129 1 . . . . . 3.41 1.8 3.92 1 1 1130 1 . . . . . 3.48 1.8 4.0 1 1 1131 1 . . . . . 6.0 1.8 6.9 1 1 1132 1 . . . . . 5.21 1.8 5.99 1 1 1133 1 . . . . . 6.0 1.8 6.9 1 1 1134 1 . . . . . 4.55 1.8 5.23 1 1 1135 1 . . . . . 3.87 1.8 4.45 1 1 1136 1 . . . . . 5.73 1.8 6.59 1 1 1137 1 . . . . . 5.79 1.8 6.66 1 1 1138 1 . . . . . 6.0 1.8 6.9 1 1 1139 1 . . . . . 4.34 1.8 4.99 1 1 1140 1 . . . . . 6.0 1.8 6.9 1 1 1141 1 . . . . . 6.0 1.8 6.9 1 1 1142 1 . . . . . 4.08 1.8 4.69 1 1 1143 1 . . . . . 3.38 1.8 3.89 1 1 1144 1 . . . . . 4.08 1.8 4.69 1 1 1145 1 . . . . . 5.36 1.8 6.16 1 1 1146 1 . . . . . 4.3 1.8 4.95 1 1 1147 1 . . . . . 3.88 1.8 4.46 1 1 1148 1 . . . . . 4.84 1.8 5.57 1 1 1149 1 . . . . . 3.56 1.8 4.09 1 1 1150 1 . . . . . 5.07 1.8 5.83 1 1 1151 1 . . . . . 4.15 1.8 4.77 1 1 1152 1 . . . . . 5.16 1.8 5.93 1 1 1153 1 . . . . . 3.17 1.8 3.65 1 1 1154 1 . . . . . 2.62 1.8 3.01 1 1 1155 1 . . . . . 3.17 1.8 3.65 1 1 1156 1 . . . . . 5.3 1.8 6.1 1 1 1157 1 . . . . . 4.56 1.8 5.24 1 1 1158 1 . . . . . 5.3 1.8 6.1 1 1 1159 1 . . . . . 4.18 1.8 4.81 1 1 1160 1 . . . . . 5.29 1.8 6.08 1 1 1161 1 . . . . . 5.44 1.8 6.26 1 1 1162 1 . . . . . 4.62 1.8 5.31 1 1 1163 1 . . . . . 5.44 1.8 6.26 1 1 1164 1 . . . . . 3.49 1.8 4.01 1 1 1165 1 . . . . . 5.28 1.8 6.07 1 1 1166 1 . . . . . 5.42 1.8 6.23 1 1 1167 1 . . . . . 5.41 1.8 6.22 1 1 1168 1 . . . . . 5.31 1.8 6.11 1 1 1169 1 . . . . . 6.0 1.8 6.9 1 1 1170 1 . . . . . 6.0 1.8 6.9 1 1 1171 1 . . . . . 3.15 1.8 3.62 1 1 1172 1 . . . . . 4.21 1.8 4.84 1 1 1173 1 . . . . . 6.0 1.8 6.9 1 1 1174 1 . . . . . 6.0 1.8 6.9 1 1 1175 1 . . . . . 3.95 1.8 4.54 1 1 1176 1 . . . . . 4.9 1.8 5.64 1 1 1177 1 . . . . . 5.81 1.8 6.68 1 1 1178 1 . . . . . 3.79 1.8 4.36 1 1 1179 1 . . . . . 6.0 1.8 6.9 1 1 1180 1 . . . . . 3.79 1.8 4.36 1 1 1181 1 . . . . . 6.0 1.8 6.9 1 1 1182 1 . . . . . 3.23 1.8 3.71 1 1 1183 1 . . . . . 3.9 1.8 4.49 1 1 1184 1 . . . . . 3.32 1.8 3.82 1 1 1185 1 . . . . . 6.0 1.8 6.9 1 1 1186 1 . . . . . 4.81 1.8 5.53 1 1 1187 1 . . . . . 5.52 1.8 6.35 1 1 1188 1 . . . . . 5.95 1.8 6.84 1 1 1189 1 . . . . . 3.18 1.8 3.66 1 1 1190 1 . . . . . 4.92 1.8 5.66 1 1 1191 1 . . . . . 4.06 1.8 4.67 1 1 1192 1 . . . . . 3.74 1.8 4.3 1 1 1193 1 . . . . . 3.58 1.8 4.12 1 1 1194 1 . . . . . 4.22 1.8 4.85 1 1 1195 1 . . . . . 4.73 1.8 5.44 1 1 1196 1 . . . . . 3.4 1.8 3.91 1 1 1197 1 . . . . . 5.03 1.8 5.78 1 1 1198 1 . . . . . 4.8 1.8 5.52 1 1 1199 1 . . . . . 5.93 1.8 6.82 1 1 1200 1 . . . . . 5.2 1.8 5.98 1 1 1201 1 . . . . . 3.99 1.8 4.59 1 1 1202 1 . . . . . 4.69 1.8 5.39 1 1 1203 1 . . . . . 4.74 1.8 5.45 1 1 1204 1 . . . . . 4.43 1.8 5.09 1 1 1205 1 . . . . . 3.86 1.8 4.44 1 1 1206 1 . . . . . 4.57 1.8 5.26 1 1 1207 1 . . . . . 4.86 1.8 5.59 1 1 1208 1 . . . . . 5.7 1.8 6.56 1 1 1209 1 . . . . . 3.69 1.8 4.24 1 1 1210 1 . . . . . 2.0 1.8 2.3 1 1 1211 1 . . . . . 3.0 1.8 3.45 1 1 1212 1 . . . . . 3.26 1.8 3.75 1 1 1213 1 . . . . . 3.73 1.8 4.29 1 1 1214 1 . . . . . 3.88 1.8 4.46 1 1 1215 1 . . . . . 3.14 1.8 3.61 1 1 1216 1 . . . . . 3.88 1.8 4.46 1 1 1217 1 . . . . . 3.29 1.8 3.78 1 1 1218 1 . . . . . 5.97 1.8 6.87 1 1 1219 1 . . . . . 5.88 1.8 6.76 1 1 1220 1 . . . . . 5.23 1.8 6.01 1 1 1221 1 . . . . . 5.48 1.8 6.3 1 1 1222 1 . . . . . 3.76 1.8 4.32 1 1 1223 1 . . . . . 3.76 1.8 4.32 1 1 1224 1 . . . . . 5.02 1.8 5.77 1 1 1225 1 . . . . . 3.76 1.8 4.32 1 1 1226 1 . . . . . 3.35 1.8 3.85 1 1 1227 1 . . . . . 3.92 1.8 4.51 1 1 1228 1 . . . . . 4.14 1.8 4.76 1 1 1229 1 . . . . . 6.0 1.8 6.9 1 1 1230 1 . . . . . 5.41 1.8 6.22 1 1 1231 1 . . . . . 6.0 1.8 6.9 1 1 1232 1 . . . . . 3.59 1.8 4.13 1 1 1233 1 . . . . . 5.45 1.8 6.27 1 1 1234 1 . . . . . 4.73 1.8 5.44 1 1 1235 1 . . . . . 5.6 1.8 6.44 1 1 1236 1 . . . . . 5.6 1.8 6.44 1 1 1237 1 . . . . . 2.0 1.8 2.3 1 1 1238 1 . . . . . 3.0 1.8 3.45 1 1 1239 1 . . . . . 4.08 1.8 4.69 1 1 1240 1 . . . . . 3.63 1.8 4.17 1 1 1241 1 . . . . . 3.98 1.8 4.58 1 1 1242 1 . . . . . 3.8 1.8 4.37 1 1 1243 1 . . . . . 3.15 1.8 3.62 1 1 1244 1 . . . . . 3.46 1.8 3.98 1 1 1245 1 . . . . . 5.7 1.8 6.56 1 1 1246 1 . . . . . 5.13 1.8 5.9 1 1 1247 1 . . . . . 6.0 1.8 6.9 1 1 1248 1 . . . . . 4.18 1.8 4.81 1 1 1249 1 . . . . . 3.06 1.8 3.52 1 1 1250 1 . . . . . 5.68 1.8 6.53 1 1 1251 1 . . . . . 6.0 1.8 6.9 1 1 1252 1 . . . . . 5.31 1.8 6.11 1 1 1253 1 . . . . . 4.08 1.8 4.69 1 1 1254 1 . . . . . 5.08 1.8 5.84 1 1 1255 1 . . . . . 3.93 1.8 4.52 1 1 1256 1 . . . . . 4.52 1.8 5.2 1 1 1257 1 . . . . . 6.0 1.8 6.9 1 1 1258 1 . . . . . 4.78 1.8 5.5 1 1 1259 1 . . . . . 3.45 1.8 3.97 1 1 1260 1 . . . . . 3.83 1.8 4.4 1 1 1261 1 . . . . . 5.69 1.8 6.54 1 1 1262 1 . . . . . 4.87 1.8 5.6 1 1 1263 1 . . . . . 3.38 1.8 3.89 1 1 1264 1 . . . . . 4.12 1.8 4.74 1 1 1265 1 . . . . . 5.71 1.8 6.57 1 1 1266 1 . . . . . 6.0 1.8 6.9 1 1 1267 1 . . . . . 5.58 1.8 6.42 1 1 1268 1 . . . . . 4.94 1.8 5.68 1 1 1269 1 . . . . . 5.8 1.8 6.67 1 1 1270 1 . . . . . 5.17 1.8 5.95 1 1 1271 1 . . . . . 5.8 1.8 6.67 1 1 1272 1 . . . . . 4.95 1.8 5.69 1 1 1273 1 . . . . . 5.8 1.8 6.67 1 1 1274 1 . . . . . 4.73 1.8 5.44 1 1 1275 1 . . . . . 3.11 1.8 3.58 1 1 1276 1 . . . . . 3.67 1.8 4.22 1 1 1277 1 . . . . . 3.91 1.8 4.5 1 1 1278 1 . . . . . 3.25 1.8 3.74 1 1 1279 1 . . . . . 3.93 1.8 4.52 1 1 1280 1 . . . . . 3.21 1.8 3.69 1 1 1281 1 . . . . . 6.0 1.8 6.9 1 1 1282 1 . . . . . 4.36 1.8 5.01 1 1 1283 1 . . . . . 3.43 1.8 3.94 1 1 1284 1 . . . . . 3.59 1.8 4.13 1 1 1285 1 . . . . . 2.98 1.8 3.43 1 1 1286 1 . . . . . 5.12 1.8 5.89 1 1 1287 1 . . . . . 5.03 1.8 5.78 1 1 1288 1 . . . . . 4.11 1.8 4.73 1 1 1289 1 . . . . . 3.84 1.8 4.42 1 1 1290 1 . . . . . 4.84 1.8 5.57 1 1 1291 1 . . . . . 3.42 1.8 3.93 1 1 1292 1 . . . . . 5.24 1.8 6.03 1 1 1293 1 . . . . . 4.79 1.8 5.51 1 1 1294 1 . . . . . 3.23 1.8 3.71 1 1 1295 1 . . . . . 3.26 1.8 3.75 1 1 1296 1 . . . . . 5.61 1.8 6.45 1 1 1297 1 . . . . . 4.67 1.8 5.37 1 1 1298 1 . . . . . 5.35 1.8 6.15 1 1 1299 1 . . . . . 5.81 1.8 6.68 1 1 1300 1 . . . . . 3.13 1.8 3.6 1 1 1301 1 . . . . . 5.15 1.8 5.92 1 1 1302 1 . . . . . 5.46 1.8 6.28 1 1 1303 1 . . . . . 3.58 1.8 4.12 1 1 1304 1 . . . . . 4.16 1.8 4.78 1 1 1305 1 . . . . . 5.2 1.8 5.98 1 1 1306 1 . . . . . 5.52 1.8 6.35 1 1 1307 1 . . . . . 4.66 1.8 5.36 1 1 1308 1 . . . . . 5.52 1.8 6.35 1 1 1309 1 . . . . . 5.7 1.8 6.56 1 1 1310 1 . . . . . 5.14 1.8 5.91 1 1 1311 1 . . . . . 4.25 1.8 4.89 1 1 1312 1 . . . . . 4.58 1.8 5.27 1 1 1313 1 . . . . . 5.14 1.8 5.91 1 1 1314 1 . . . . . 4.29 1.8 4.93 1 1 1315 1 . . . . . 5.14 1.8 5.91 1 1 1316 1 . . . . . 4.01 1.8 4.61 1 1 1317 1 . . . . . 3.72 1.8 4.28 1 1 1318 1 . . . . . 3.24 1.8 3.73 1 1 1319 1 . . . . . 3.72 1.8 4.28 1 1 1320 1 . . . . . 2.0 1.8 2.3 1 1 1321 1 . . . . . 3.0 1.8 3.45 1 1 1322 1 . . . . . 3.04 1.8 3.5 1 1 1323 1 . . . . . 4.08 1.8 4.69 1 1 1324 1 . . . . . 3.39 1.8 3.9 1 1 1325 1 . . . . . 4.08 1.8 4.69 1 1 1326 1 . . . . . 3.19 1.8 3.67 1 1 1327 1 . . . . . 5.2 1.8 5.98 1 1 1328 1 . . . . . 4.48 1.8 5.15 1 1 1329 1 . . . . . 6.0 1.8 6.9 1 1 1330 1 . . . . . 4.02 1.8 4.62 1 1 1331 1 . . . . . 3.5 1.8 4.03 1 1 1332 1 . . . . . 4.02 1.8 4.62 1 1 1333 1 . . . . . 3.99 1.8 4.59 1 1 1334 1 . . . . . 3.47 1.8 3.99 1 1 1335 1 . . . . . 3.99 1.8 4.59 1 1 1336 1 . . . . . 5.91 1.8 6.8 1 1 1337 1 . . . . . 4.24 1.8 4.88 1 1 1338 1 . . . . . 4.05 1.8 4.66 1 1 1339 1 . . . . . 4.52 1.8 5.2 1 1 1340 1 . . . . . 3.43 1.8 3.94 1 1 1341 1 . . . . . 5.45 1.8 6.27 1 1 1342 1 . . . . . 6.0 1.8 6.9 1 1 1343 1 . . . . . 5.45 1.8 6.27 1 1 1344 1 . . . . . 6.0 1.8 6.9 1 1 1345 1 . . . . . 2.0 1.8 2.3 1 1 1346 1 . . . . . 3.0 1.8 3.45 1 1 1347 1 . . . . . 3.14 1.8 3.61 1 1 1348 1 . . . . . 3.11 1.8 3.58 1 1 1349 1 . . . . . 5.94 1.8 6.83 1 1 1350 1 . . . . . 5.94 1.8 6.83 1 1 1351 1 . . . . . 5.13 1.8 5.9 1 1 1352 1 . . . . . 4.87 1.8 5.6 1 1 1353 1 . . . . . 3.32 1.8 3.82 1 1 1354 1 . . . . . 6.0 1.8 6.9 1 1 1355 1 . . . . . 5.64 1.8 6.49 1 1 1356 1 . . . . . 4.95 1.8 5.69 1 1 1357 1 . . . . . 5.01 1.8 5.76 1 1 1358 1 . . . . . 4.75 1.8 5.46 1 1 1359 1 . . . . . 3.63 1.8 4.17 1 1 1360 1 . . . . . 3.3 1.8 3.8 1 1 1361 1 . . . . . 5.4 1.8 6.21 1 1 1362 1 . . . . . 4.29 1.8 4.93 1 1 1363 1 . . . . . 3.48 1.8 4.0 1 1 1364 1 . . . . . 5.63 1.8 6.47 1 1 1365 1 . . . . . 4.03 1.8 4.63 1 1 1366 1 . . . . . 6.0 1.8 6.9 1 1 1367 1 . . . . . 3.62 1.8 4.16 1 1 1368 1 . . . . . 3.1 1.8 3.57 1 1 1369 1 . . . . . 5.81 1.8 6.68 1 1 1370 1 . . . . . 5.12 1.8 5.89 1 1 1371 1 . . . . . 5.37 1.8 6.18 1 1 1372 1 . . . . . 5.8 1.8 6.67 1 1 1373 1 . . . . . 5.92 1.8 6.81 1 1 1374 1 . . . . . 4.55 1.8 5.23 1 1 1375 1 . . . . . 6.0 1.8 6.9 1 1 1376 1 . . . . . 2.0 1.8 2.3 1 1 1377 1 . . . . . 3.0 1.8 3.45 1 1 1378 1 . . . . . 2.97 1.8 3.42 1 1 1379 1 . . . . . 3.61 1.8 4.15 1 1 1380 1 . . . . . 4.02 1.8 4.62 1 1 1381 1 . . . . . 4.04 1.8 4.65 1 1 1382 1 . . . . . 3.4 1.8 3.91 1 1 1383 1 . . . . . 3.35 1.8 3.85 1 1 1384 1 . . . . . 4.4 1.8 5.06 1 1 1385 1 . . . . . 3.14 1.8 3.61 1 1 1386 1 . . . . . 3.78 1.8 4.35 1 1 1387 1 . . . . . 5.3 1.8 6.1 1 1 1388 1 . . . . . 4.36 1.8 5.01 1 1 1389 1 . . . . . 4.26 1.8 4.9 1 1 1390 1 . . . . . 4.03 1.8 4.63 1 1 1391 1 . . . . . 5.13 1.8 5.9 1 1 1392 1 . . . . . 5.05 1.8 5.81 1 1 1393 1 . . . . . 3.21 1.8 3.69 1 1 1394 1 . . . . . 3.33 1.8 3.83 1 1 1395 1 . . . . . 3.2 1.8 3.68 1 1 1396 1 . . . . . 3.21 1.8 3.69 1 1 1397 1 . . . . . 3.58 1.8 4.12 1 1 1398 1 . . . . . 4.78 1.8 5.5 1 1 1399 1 . . . . . 5.78 1.8 6.65 1 1 1400 1 . . . . . 4.86 1.8 5.59 1 1 1401 1 . . . . . 6.0 1.8 6.9 1 1 1402 1 . . . . . 5.45 1.8 6.27 1 1 1403 1 . . . . . 6.0 1.8 6.9 1 1 1404 1 . . . . . 6.0 1.8 6.9 1 1 1405 1 . . . . . 4.73 1.8 5.44 1 1 1406 1 . . . . . 2.0 1.8 2.3 1 1 1407 1 . . . . . 3.0 1.8 3.45 1 1 1408 1 . . . . . 2.9 1.8 3.34 1 1 1409 1 . . . . . 5.47 1.8 6.29 1 1 1410 1 . . . . . 4.64 1.8 5.34 1 1 1411 1 . . . . . 5.47 1.8 6.29 1 1 1412 1 . . . . . 3.82 1.8 4.39 1 1 1413 1 . . . . . 2.95 1.8 3.39 1 1 1414 1 . . . . . 3.82 1.8 4.39 1 1 1415 1 . . . . . 3.38 1.8 3.89 1 1 1416 1 . . . . . 4.79 1.8 5.51 1 1 1417 1 . . . . . 4.86 1.8 5.59 1 1 1418 1 . . . . . 5.46 1.8 6.28 1 1 1419 1 . . . . . 5.4 1.8 6.21 1 1 1420 1 . . . . . 4.67 1.8 5.37 1 1 1421 1 . . . . . 5.4 1.8 6.21 1 1 1422 1 . . . . . 3.58 1.8 4.12 1 1 1423 1 . . . . . 3.58 1.8 4.12 1 1 1424 1 . . . . . 5.12 1.8 5.89 1 1 1425 1 . . . . . 4.26 1.8 4.9 1 1 1426 1 . . . . . 4.31 1.8 4.96 1 1 1427 1 . . . . . 3.93 1.8 4.52 1 1 1428 1 . . . . . 6.0 1.8 6.9 1 1 1429 1 . . . . . 6.0 1.8 6.9 1 1 1430 1 . . . . . 5.04 1.8 5.8 1 1 1431 1 . . . . . 4.93 1.8 5.67 1 1 1432 1 . . . . . 4.69 1.8 5.39 1 1 1433 1 . . . . . 2.54 1.8 2.92 1 1 1434 1 . . . . . 3.37 1.8 3.88 1 1 1435 1 . . . . . 5.63 1.8 6.47 1 1 1436 1 . . . . . 4.77 1.8 5.49 1 1 1437 1 . . . . . 6.0 1.8 6.9 1 1 1438 1 . . . . . 3.88 1.8 4.46 1 1 1439 1 . . . . . 3.88 1.8 4.46 1 1 1440 1 . . . . . 5.11 1.8 5.88 1 1 1441 1 . . . . . 6.0 1.8 6.9 1 1 1442 1 . . . . . 6.0 1.8 6.9 1 1 1443 1 . . . . . 6.0 1.8 6.9 1 1 1444 1 . . . . . 3.69 1.8 4.24 1 1 1445 1 . . . . . 4.37 1.8 5.03 1 1 1446 1 . . . . . 2.77 1.8 3.19 1 1 1447 1 . . . . . 3.32 1.8 3.82 1 1 1448 1 . . . . . 6.0 1.8 6.9 1 1 1449 1 . . . . . 5.65 1.8 6.5 1 1 1450 1 . . . . . 4.46 1.8 5.13 1 1 1451 1 . . . . . 5.62 1.8 6.46 1 1 1452 1 . . . . . 3.69 1.8 4.24 1 1 1453 1 . . . . . 3.59 1.8 4.13 1 1 1454 1 . . . . . 3.86 1.8 4.44 1 1 1455 1 . . . . . 3.44 1.8 3.96 1 1 1456 1 . . . . . 4.67 1.8 5.37 1 1 1457 1 . . . . . 5.12 1.8 5.89 1 1 1458 1 . . . . . 6.0 1.8 6.9 1 1 1459 1 . . . . . 6.0 1.8 6.9 1 1 1460 1 . . . . . 5.64 1.8 6.49 1 1 1461 1 . . . . . 4.76 1.8 5.47 1 1 1462 1 . . . . . 5.1 1.8 5.87 1 1 1463 1 . . . . . 5.37 1.8 6.18 1 1 1464 1 . . . . . 5.57 1.8 6.41 1 1 1465 1 . . . . . 4.86 1.8 5.59 1 1 1466 1 . . . . . 5.57 1.8 6.41 1 1 1467 1 . . . . . 5.1 1.8 5.87 1 1 1468 1 . . . . . 5.85 1.8 6.73 1 1 1469 1 . . . . . 3.48 1.8 4.0 1 1 1470 1 . . . . . 3.4 1.8 3.91 1 1 1471 1 . . . . . 4.63 1.8 5.32 1 1 1472 1 . . . . . 3.5 1.8 4.03 1 1 1473 1 . . . . . 4.34 1.8 4.99 1 1 1474 1 . . . . . 3.72 1.8 4.28 1 1 1475 1 . . . . . 5.5 1.8 6.33 1 1 1476 1 . . . . . 4.43 1.8 5.09 1 1 1477 1 . . . . . 6.0 1.8 6.9 1 1 1478 1 . . . . . 5.23 1.8 6.01 1 1 1479 1 . . . . . 6.0 1.8 6.9 1 1 1480 1 . . . . . 5.13 1.8 5.9 1 1 1481 1 . . . . . 4.47 1.8 5.14 1 1 1482 1 . . . . . 3.9 1.8 4.49 1 1 1483 1 . . . . . 4.16 1.8 4.78 1 1 1484 1 . . . . . 3.88 1.8 4.46 1 1 1485 1 . . . . . 4.49 1.8 5.16 1 1 1486 1 . . . . . 4.19 1.8 4.82 1 1 1487 1 . . . . . 6.0 1.8 6.9 1 1 1488 1 . . . . . 5.78 1.8 6.65 1 1 1489 1 . . . . . 5.81 1.8 6.68 1 1 1490 1 . . . . . 6.0 1.8 6.9 1 1 1491 1 . . . . . 4.66 1.8 5.36 1 1 1492 1 . . . . . 6.0 1.8 6.9 1 1 1493 1 . . . . . 5.45 1.8 6.27 1 1 1494 1 . . . . . 6.0 1.8 6.9 1 1 1495 1 . . . . . 4.36 1.8 5.01 1 1 1496 1 . . . . . 6.0 1.8 6.9 1 1 1497 1 . . . . . 6.0 1.8 6.9 1 1 1498 1 . . . . . 4.54 1.8 5.22 1 1 1499 1 . . . . . 3.51 1.8 4.04 1 1 1500 1 . . . . . 3.56 1.8 4.09 1 1 1501 1 . . . . . 6.0 1.8 6.9 1 1 1502 1 . . . . . 4.47 1.8 5.14 1 1 1503 1 . . . . . 6.0 1.8 6.9 1 1 1504 1 . . . . . 6.0 1.8 6.9 1 1 1505 1 . . . . . 4.81 1.8 5.53 1 1 1506 1 . . . . . 5.14 1.8 5.91 1 1 1507 1 . . . . . 3.44 1.8 3.96 1 1 1508 1 . . . . . 3.47 1.8 3.99 1 1 1509 1 . . . . . 4.68 1.8 5.38 1 1 1510 1 . . . . . 5.87 1.8 6.75 1 1 1511 1 . . . . . 4.81 1.8 5.53 1 1 1512 1 . . . . . 5.2 1.8 5.98 1 1 1513 1 . . . . . 3.84 1.8 4.42 1 1 1514 1 . . . . . 4.47 1.8 5.14 1 1 1515 1 . . . . . 3.7 1.8 4.26 1 1 1516 1 . . . . . 4.47 1.8 5.14 1 1 1517 1 . . . . . 6.0 1.8 6.9 1 1 1518 1 . . . . . 4.32 1.8 4.97 1 1 1519 1 . . . . . 4.49 1.8 5.16 1 1 1520 1 . . . . . 3.49 1.8 4.01 1 1 1521 1 . . . . . 3.07 1.8 3.53 1 1 1522 1 . . . . . 6.0 1.8 6.9 1 1 1523 1 . . . . . 4.76 1.8 5.47 1 1 1524 1 . . . . . 6.0 1.8 6.9 1 1 1525 1 . . . . . 4.83 1.8 5.55 1 1 1526 1 . . . . . 6.0 1.8 6.9 1 1 1527 1 . . . . . 6.0 1.8 6.9 1 1 1528 1 . . . . . 6.0 1.8 6.9 1 1 1529 1 . . . . . 6.0 1.8 6.9 1 1 1530 1 . . . . . 4.87 1.8 5.6 1 1 1531 1 . . . . . 5.01 1.8 5.76 1 1 1532 1 . . . . . 5.26 1.8 6.05 1 1 1533 1 . . . . . 2.85 1.8 3.28 1 1 1534 1 . . . . . 3.17 1.8 3.65 1 1 1535 1 . . . . . 3.19 1.8 3.67 1 1 1536 1 . . . . . 5.06 1.8 5.82 1 1 1537 1 . . . . . 5.81 1.8 6.68 1 1 1538 1 . . . . . 5.73 1.8 6.59 1 1 1539 1 . . . . . 4.44 1.8 5.11 1 1 1540 1 . . . . . 6.0 1.8 6.9 1 1 1541 1 . . . . . 3.42 1.8 3.93 1 1 1542 1 . . . . . 5.34 1.8 6.14 1 1 1543 1 . . . . . 6.0 1.8 6.9 1 1 1544 1 . . . . . 6.0 1.8 6.9 1 1 1545 1 . . . . . 4.54 1.8 5.22 1 1 1546 1 . . . . . 3.65 1.8 4.2 1 1 1547 1 . . . . . 3.71 1.8 4.27 1 1 1548 1 . . . . . 4.09 1.8 4.7 1 1 1549 1 . . . . . 6.0 1.8 6.9 1 1 1550 1 . . . . . 5.32 1.8 6.12 1 1 1551 1 . . . . . 5.7 1.8 6.56 1 1 1552 1 . . . . . 3.85 1.8 4.43 1 1 1553 1 . . . . . 3.44 1.8 3.96 1 1 1554 1 . . . . . 4.7 1.8 5.4 1 1 1555 1 . . . . . 3.87 1.8 4.45 1 1 1556 1 . . . . . 4.56 1.8 5.24 1 1 1557 1 . . . . . 6.0 1.8 6.9 1 1 1558 1 . . . . . 6.0 1.8 6.9 1 1 1559 1 . . . . . 5.29 1.8 6.08 1 1 1560 1 . . . . . 4.78 1.8 5.5 1 1 1561 1 . . . . . 5.79 1.8 6.66 1 1 1562 1 . . . . . 5.76 1.8 6.62 1 1 1563 1 . . . . . 5.27 1.8 6.06 1 1 1564 1 . . . . . 3.78 1.8 4.35 1 1 1565 1 . . . . . 4.6 1.8 5.29 1 1 1566 1 . . . . . 3.64 1.8 4.19 1 1 1567 1 . . . . . 3.17 1.8 3.65 1 1 1568 1 . . . . . 3.64 1.8 4.19 1 1 1569 1 . . . . . 4.19 1.8 4.82 1 1 1570 1 . . . . . 3.45 1.8 3.97 1 1 1571 1 . . . . . 4.21 1.8 4.84 1 1 1572 1 . . . . . 4.22 1.8 4.85 1 1 1573 1 . . . . . 3.68 1.8 4.23 1 1 1574 1 . . . . . 4.22 1.8 4.85 1 1 1575 1 . . . . . 3.14 1.8 3.61 1 1 1576 1 . . . . . 3.53 1.8 4.06 1 1 1577 1 . . . . . 3.3 1.8 3.8 1 1 1578 1 . . . . . 4.49 1.8 5.16 1 1 1579 1 . . . . . 5.06 1.8 5.82 1 1 1580 1 . . . . . 6.0 1.8 6.9 1 1 1581 1 . . . . . 6.0 1.8 6.9 1 1 1582 1 . . . . . 4.88 1.8 5.61 1 1 1583 1 . . . . . 5.62 1.8 6.46 1 1 1584 1 . . . . . 5.62 1.8 6.46 1 1 1585 1 . . . . . 4.59 1.8 5.28 1 1 1586 1 . . . . . 6.0 1.8 6.9 1 1 1587 1 . . . . . 6.0 1.8 6.9 1 1 1588 1 . . . . . 4.12 1.8 4.74 1 1 1589 1 . . . . . 3.42 1.8 3.93 1 1 1590 1 . . . . . 4.12 1.8 4.74 1 1 1591 1 . . . . . 6.0 1.8 6.9 1 1 1592 1 . . . . . 5.15 1.8 5.92 1 1 1593 1 . . . . . 6.0 1.8 6.9 1 1 1594 1 . . . . . 3.47 1.8 3.99 1 1 1595 1 . . . . . 3.04 1.8 3.5 1 1 1596 1 . . . . . 3.47 1.8 3.99 1 1 1597 1 . . . . . 5.18 1.8 5.96 1 1 1598 1 . . . . . 2.87 1.8 3.3 1 1 1599 1 . . . . . 3.92 1.8 4.51 1 1 1600 1 . . . . . 4.56 1.8 5.24 1 1 1601 1 . . . . . 4.56 1.8 5.24 1 1 1602 1 . . . . . 4.8 1.8 5.52 1 1 1603 1 . . . . . 3.87 1.8 4.45 1 1 1604 1 . . . . . 3.88 1.8 4.46 1 1 1605 1 . . . . . 3.32 1.8 3.82 1 1 1606 1 . . . . . 3.88 1.8 4.46 1 1 1607 1 . . . . . 5.48 1.8 6.3 1 1 1608 1 . . . . . 3.17 1.8 3.65 1 1 1609 1 . . . . . 3.17 1.8 3.65 1 1 1610 1 . . . . . 5.36 1.8 6.16 1 1 1611 1 . . . . . 3.48 1.8 4.0 1 1 1612 1 . . . . . 2.99 1.8 3.44 1 1 1613 1 . . . . . 3.48 1.8 4.0 1 1 1614 1 . . . . . 5.35 1.8 6.15 1 1 1615 1 . . . . . 4.41 1.8 5.07 1 1 1616 1 . . . . . 3.9 1.8 4.49 1 1 1617 1 . . . . . 4.0 1.8 4.6 1 1 1618 1 . . . . . 3.98 1.8 4.58 1 1 1619 1 . . . . . 5.54 1.8 6.37 1 1 1620 1 . . . . . 5.54 1.8 6.37 1 1 1621 1 . . . . . 5.54 1.8 6.37 1 1 1622 1 . . . . . 5.54 1.8 6.37 1 1 1623 1 . . . . . 5.81 1.8 6.68 1 1 1624 1 . . . . . 4.78 1.8 5.5 1 1 1625 1 . . . . . 3.16 1.8 3.63 1 1 1626 1 . . . . . 3.23 1.8 3.71 1 1 1627 1 . . . . . 2.65 1.8 3.05 1 1 1628 1 . . . . . 3.23 1.8 3.71 1 1 1629 1 . . . . . 3.67 1.8 4.22 1 1 1630 1 . . . . . 3.67 1.8 4.22 1 1 1631 1 . . . . . 3.02 1.8 3.47 1 1 1632 1 . . . . . 3.57 1.8 4.11 1 1 1633 1 . . . . . 6.0 1.8 6.9 1 1 1634 1 . . . . . 6.0 1.8 6.9 1 1 1635 1 . . . . . 5.44 1.8 6.26 1 1 1636 1 . . . . . 4.64 1.8 5.34 1 1 1637 1 . . . . . 5.44 1.8 6.26 1 1 1638 1 . . . . . 6.0 1.8 6.9 1 1 1639 1 . . . . . 6.0 1.8 6.9 1 1 1640 1 . . . . . 3.28 1.8 3.77 1 1 1641 1 . . . . . 2.36 1.8 2.71 1 1 1642 1 . . . . . 5.33 1.8 6.13 1 1 1643 1 . . . . . 5.33 1.8 6.13 1 1 1644 1 . . . . . 3.24 1.8 3.73 1 1 1645 1 . . . . . 3.28 1.8 3.77 1 1 1646 1 . . . . . 5.52 1.8 6.35 1 1 1647 1 . . . . . 5.45 1.8 6.27 1 1 stop_ save_ save_CNS/XPLOR_dihedral_3_1 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 30 LYS C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -78.5 -38.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 2 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ALA N -62.1 -22.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 3 . 1 1 31 VAL C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -84.8 -44.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 4 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 GLU N -58.9 -18.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 5 . 1 1 32 ALA C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -88.5 -48.5 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 6 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 LEU N -59.299995 -19.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 7 . 1 1 33 GLU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -82.0 -42.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 8 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 LYS N -66.4 -26.4 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 9 . 1 1 34 LEU C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -81.9 -41.9 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 10 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 GLN N -62.3 -22.3 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 11 . 1 1 35 LYS C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -87.7 -47.7 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 12 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 GLU N -62.199997 -22.2 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 13 . 1 1 36 GLN C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -83.5 -43.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 14 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 LEU N -61.5 -21.5 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 15 . 1 1 37 GLU C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -85.9 -45.9 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 16 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 LYS N -61.9 -19.8 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 17 . 1 1 38 LEU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -83.2 -43.2 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 18 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 LEU N -58.2 -18.2 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 19 . 1 1 39 LYS C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -86.0 -46.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 20 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 ARG N -50.4 -10.4 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 21 . 1 1 48 THR C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -76.6 -36.6 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 22 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 THR N -61.199997 -21.2 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 23 . 1 1 49 LYS C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -82.9 -42.9 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 24 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 GLU N -58.699997 -18.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 25 . 1 1 50 THR C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -86.19999 -46.2 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 26 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 LEU N -61.9 -21.9 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 27 . 1 1 51 GLU C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -83.0 -43.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 28 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ILE N -59.299995 -19.3 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 29 . 1 1 52 LEU C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -83.5 -43.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 30 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 GLU N -65.2 -25.2 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 31 . 1 1 53 ILE C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -82.3 -42.3 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 32 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ARG N -61.3 -21.3 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 33 . 1 1 54 GLU C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -82.6 -42.6 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 34 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 LEU N -63.500004 -23.5 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 35 . 1 1 55 ARG C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -82.6 -42.6 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 36 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ARG N -61.3 -21.3 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 37 . 1 1 56 LEU C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -78.9 -38.9 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 38 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 ALA N -65.4 -16.5 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 39 . 1 1 57 ARG C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -92.1 -40.1 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 40 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 TYR N -59.0 -19.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 41 . 1 1 58 ALA C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -87.49999 -47.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 42 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 GLN N -58.4 -17.2 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 43 . 1 1 59 TYR C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -85.0 -44.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 44 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 ASP N -63.599995 -12.7 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 45 . 1 1 60 GLN C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -86.5 -46.5 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 46 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 GLN N -56.4 -16.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 47 . 1 1 61 ASP C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -127.00001 -53.7 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 48 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 ILE N -63.1 35.9 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C -7.118 -49.230 -37.753 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -6.930 -50.633 -38.341 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -6.752 -50.535 -39.865 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -3.815 -51.779 -40.323 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -6.588 -51.884 -40.550 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -8.237 -51.524 -36.974 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -7.919 -52.477 -38.334 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -8.956 -51.145 -38.458 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -6.042 -51.077 -37.911 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -7.618 -50.045 -40.288 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -5.874 -49.941 -40.076 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -2.896 -52.242 -39.993 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -3.928 -50.820 -39.839 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -3.784 -51.642 -41.393 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -7.493 -52.457 -40.411 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -6.427 -51.721 -41.607 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -8.090 -51.505 -38.006 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -8.163 -48.608 -37.940 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S -5.201 -52.834 -39.894 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 GLY C C -4.853 -46.740 -36.232 1.00 . A A . 2 GLY C 1 1 1 21 1 1 2 GLY CA C -6.203 -47.428 -36.405 1.00 . A A . 2 GLY CA 1 1 1 22 1 1 2 GLY H H -5.283 -49.260 -36.951 1.00 . A A . 2 GLY H 1 1 1 23 1 1 2 GLY HA2 H -6.841 -46.791 -37.004 1.00 . A A . 2 GLY HA2 1 1 1 24 1 1 2 GLY HA3 H -6.656 -47.553 -35.432 1.00 . A A . 2 GLY HA3 1 1 1 25 1 1 2 GLY N N -6.106 -48.735 -37.044 1.00 . A A . 2 GLY N 1 1 1 26 1 1 2 GLY O O -3.802 -47.345 -36.459 1.00 . A A . 2 GLY O 1 1 1 27 1 1 3 HIS C C -2.913 -45.015 -34.347 1.00 . A A . 3 HIS C 1 1 1 28 1 1 3 HIS CA C -3.659 -44.677 -35.655 1.00 . A A . 3 HIS CA 1 1 1 29 1 1 3 HIS CB C -3.990 -43.174 -35.732 1.00 . A A . 3 HIS CB 1 1 1 30 1 1 3 HIS CD2 C -5.067 -42.288 -33.530 1.00 . A A . 3 HIS CD2 1 1 1 31 1 1 3 HIS CE1 C -7.150 -42.234 -34.199 1.00 . A A . 3 HIS CE1 1 1 1 32 1 1 3 HIS CG C -5.094 -42.730 -34.811 1.00 . A A . 3 HIS CG 1 1 1 33 1 1 3 HIS H H -5.749 -45.078 -35.575 1.00 . A A . 3 HIS H 1 1 1 34 1 1 3 HIS HA H -3.010 -44.924 -36.485 1.00 . A A . 3 HIS HA 1 1 1 35 1 1 3 HIS HB2 H -3.104 -42.606 -35.479 1.00 . A A . 3 HIS HB2 1 1 1 36 1 1 3 HIS HB3 H -4.284 -42.929 -36.742 1.00 . A A . 3 HIS HB3 1 1 1 37 1 1 3 HIS HD1 H -6.767 -42.945 -36.073 1.00 . A A . 3 HIS HD1 1 1 1 38 1 1 3 HIS HD2 H -4.190 -42.188 -32.906 1.00 . A A . 3 HIS HD2 1 1 1 39 1 1 3 HIS HE1 H -8.221 -42.093 -34.220 1.00 . A A . 3 HIS HE1 1 1 1 40 1 1 3 HIS HE2 H -6.614 -41.455 -32.388 1.00 . A A . 3 HIS HE2 1 1 1 41 1 1 3 HIS N N -4.882 -45.477 -35.807 1.00 . A A . 3 HIS N 1 1 1 42 1 1 3 HIS ND1 N -6.415 -42.683 -35.197 1.00 . A A . 3 HIS ND1 1 1 1 43 1 1 3 HIS NE2 N -6.359 -41.988 -33.174 1.00 . A A . 3 HIS NE2 1 1 1 44 1 1 3 HIS O O -2.987 -44.281 -33.362 1.00 . A A . 3 HIS O 1 1 1 45 1 1 4 HIS C C -0.003 -46.084 -33.141 1.00 . A A . 4 HIS C 1 1 1 46 1 1 4 HIS CA C -1.460 -46.587 -33.155 1.00 . A A . 4 HIS CA 1 1 1 47 1 1 4 HIS CB C -1.509 -48.124 -33.050 1.00 . A A . 4 HIS CB 1 1 1 48 1 1 4 HIS CD2 C 0.068 -49.380 -34.695 1.00 . A A . 4 HIS CD2 1 1 1 49 1 1 4 HIS CE1 C -1.376 -49.740 -36.301 1.00 . A A . 4 HIS CE1 1 1 1 50 1 1 4 HIS CG C -1.116 -48.847 -34.307 1.00 . A A . 4 HIS CG 1 1 1 51 1 1 4 HIS H H -2.152 -46.669 -35.170 1.00 . A A . 4 HIS H 1 1 1 52 1 1 4 HIS HA H -1.965 -46.173 -32.291 1.00 . A A . 4 HIS HA 1 1 1 53 1 1 4 HIS HB2 H -0.840 -48.444 -32.265 1.00 . A A . 4 HIS HB2 1 1 1 54 1 1 4 HIS HB3 H -2.515 -48.425 -32.797 1.00 . A A . 4 HIS HB3 1 1 1 55 1 1 4 HIS HD1 H -2.946 -48.840 -35.356 1.00 . A A . 4 HIS HD1 1 1 1 56 1 1 4 HIS HD2 H 0.990 -49.378 -34.129 1.00 . A A . 4 HIS HD2 1 1 1 57 1 1 4 HIS HE1 H -1.816 -50.057 -37.236 1.00 . A A . 4 HIS HE1 1 1 1 58 1 1 4 HIS HE2 H 0.591 -50.237 -36.537 1.00 . A A . 4 HIS HE2 1 1 1 59 1 1 4 HIS N N -2.190 -46.134 -34.350 1.00 . A A . 4 HIS N 1 1 1 60 1 1 4 HIS ND1 N -1.997 -49.092 -35.338 1.00 . A A . 4 HIS ND1 1 1 1 61 1 1 4 HIS NE2 N -0.124 -49.928 -35.939 1.00 . A A . 4 HIS NE2 1 1 1 62 1 1 4 HIS O O 0.867 -46.636 -33.817 1.00 . A A . 4 HIS O 1 1 1 63 1 1 5 HIS C C 1.739 -43.633 -30.953 1.00 . A A . 5 HIS C 1 1 1 64 1 1 5 HIS CA C 1.600 -44.447 -32.249 1.00 . A A . 5 HIS CA 1 1 1 65 1 1 5 HIS CB C 1.906 -43.560 -33.465 1.00 . A A . 5 HIS CB 1 1 1 66 1 1 5 HIS CD2 C -0.272 -42.345 -34.189 1.00 . A A . 5 HIS CD2 1 1 1 67 1 1 5 HIS CE1 C 0.241 -40.336 -33.494 1.00 . A A . 5 HIS CE1 1 1 1 68 1 1 5 HIS CG C 0.961 -42.409 -33.632 1.00 . A A . 5 HIS CG 1 1 1 69 1 1 5 HIS H H -0.480 -44.641 -31.836 1.00 . A A . 5 HIS H 1 1 1 70 1 1 5 HIS HA H 2.311 -45.261 -32.223 1.00 . A A . 5 HIS HA 1 1 1 71 1 1 5 HIS HB2 H 2.902 -43.157 -33.367 1.00 . A A . 5 HIS HB2 1 1 1 72 1 1 5 HIS HB3 H 1.856 -44.163 -34.361 1.00 . A A . 5 HIS HB3 1 1 1 73 1 1 5 HIS HD1 H 2.079 -40.845 -32.771 1.00 . A A . 5 HIS HD1 1 1 1 74 1 1 5 HIS HD2 H -0.819 -43.167 -34.631 1.00 . A A . 5 HIS HD2 1 1 1 75 1 1 5 HIS HE1 H 0.188 -39.281 -33.276 1.00 . A A . 5 HIS HE1 1 1 1 76 1 1 5 HIS HE2 H -1.482 -40.672 -34.536 1.00 . A A . 5 HIS HE2 1 1 1 77 1 1 5 HIS N N 0.254 -45.031 -32.363 1.00 . A A . 5 HIS N 1 1 1 78 1 1 5 HIS ND1 N 1.250 -41.131 -33.209 1.00 . A A . 5 HIS ND1 1 1 1 79 1 1 5 HIS NE2 N -0.693 -41.046 -34.090 1.00 . A A . 5 HIS NE2 1 1 1 80 1 1 5 HIS O O 0.792 -42.973 -30.528 1.00 . A A . 5 HIS O 1 1 1 81 1 1 6 HIS C C 4.521 -42.315 -28.967 1.00 . A A . 6 HIS C 1 1 1 82 1 1 6 HIS CA C 3.138 -42.985 -29.054 1.00 . A A . 6 HIS CA 1 1 1 83 1 1 6 HIS CB C 2.972 -43.983 -27.901 1.00 . A A . 6 HIS CB 1 1 1 84 1 1 6 HIS CD2 C 5.133 -45.310 -27.322 1.00 . A A . 6 HIS CD2 1 1 1 85 1 1 6 HIS CE1 C 4.755 -47.077 -28.554 1.00 . A A . 6 HIS CE1 1 1 1 86 1 1 6 HIS CG C 3.942 -45.127 -27.945 1.00 . A A . 6 HIS CG 1 1 1 87 1 1 6 HIS H H 3.666 -44.156 -30.755 1.00 . A A . 6 HIS H 1 1 1 88 1 1 6 HIS HA H 2.380 -42.220 -28.956 1.00 . A A . 6 HIS HA 1 1 1 89 1 1 6 HIS HB2 H 3.113 -43.468 -26.962 1.00 . A A . 6 HIS HB2 1 1 1 90 1 1 6 HIS HB3 H 1.973 -44.394 -27.929 1.00 . A A . 6 HIS HB3 1 1 1 91 1 1 6 HIS HD1 H 2.954 -46.432 -29.269 1.00 . A A . 6 HIS HD1 1 1 1 92 1 1 6 HIS HD2 H 5.612 -44.623 -26.640 1.00 . A A . 6 HIS HD2 1 1 1 93 1 1 6 HIS HE1 H 4.870 -48.033 -29.041 1.00 . A A . 6 HIS HE1 1 1 1 94 1 1 6 HIS HE2 H 6.524 -46.858 -27.560 1.00 . A A . 6 HIS HE2 1 1 1 95 1 1 6 HIS N N 2.922 -43.666 -30.339 1.00 . A A . 6 HIS N 1 1 1 96 1 1 6 HIS ND1 N 3.739 -46.255 -28.706 1.00 . A A . 6 HIS ND1 1 1 1 97 1 1 6 HIS NE2 N 5.615 -46.530 -27.720 1.00 . A A . 6 HIS NE2 1 1 1 98 1 1 6 HIS O O 5.546 -42.946 -29.234 1.00 . A A . 6 HIS O 1 1 1 99 1 1 7 HIS C C 5.472 -38.872 -27.839 1.00 . A A . 7 HIS C 1 1 1 100 1 1 7 HIS CA C 5.780 -40.286 -28.365 1.00 . A A . 7 HIS CA 1 1 1 101 1 1 7 HIS CB C 6.598 -40.193 -29.664 1.00 . A A . 7 HIS CB 1 1 1 102 1 1 7 HIS CD2 C 9.156 -40.403 -29.266 1.00 . A A . 7 HIS CD2 1 1 1 103 1 1 7 HIS CE1 C 9.635 -38.274 -29.140 1.00 . A A . 7 HIS CE1 1 1 1 104 1 1 7 HIS CG C 8.001 -39.715 -29.443 1.00 . A A . 7 HIS CG 1 1 1 105 1 1 7 HIS H H 3.676 -40.584 -28.420 1.00 . A A . 7 HIS H 1 1 1 106 1 1 7 HIS HA H 6.360 -40.815 -27.620 1.00 . A A . 7 HIS HA 1 1 1 107 1 1 7 HIS HB2 H 6.644 -41.168 -30.126 1.00 . A A . 7 HIS HB2 1 1 1 108 1 1 7 HIS HB3 H 6.112 -39.503 -30.342 1.00 . A A . 7 HIS HB3 1 1 1 109 1 1 7 HIS HD1 H 7.727 -37.627 -29.461 1.00 . A A . 7 HIS HD1 1 1 1 110 1 1 7 HIS HD2 H 9.269 -41.479 -29.266 1.00 . A A . 7 HIS HD2 1 1 1 111 1 1 7 HIS HE1 H 10.180 -37.349 -29.035 1.00 . A A . 7 HIS HE1 1 1 1 112 1 1 7 HIS HE2 H 11.116 -39.677 -29.085 1.00 . A A . 7 HIS HE2 1 1 1 113 1 1 7 HIS N N 4.534 -41.038 -28.577 1.00 . A A . 7 HIS N 1 1 1 114 1 1 7 HIS ND1 N 8.342 -38.383 -29.359 1.00 . A A . 7 HIS ND1 1 1 1 115 1 1 7 HIS NE2 N 10.152 -39.480 -29.080 1.00 . A A . 7 HIS NE2 1 1 1 116 1 1 7 HIS O O 4.569 -38.202 -28.338 1.00 . A A . 7 HIS O 1 1 1 117 1 1 8 HIS C C 7.271 -36.538 -25.581 1.00 . A A . 8 HIS C 1 1 1 118 1 1 8 HIS CA C 5.987 -37.097 -26.228 1.00 . A A . 8 HIS CA 1 1 1 119 1 1 8 HIS CB C 4.868 -37.213 -25.178 1.00 . A A . 8 HIS CB 1 1 1 120 1 1 8 HIS CD2 C 4.772 -35.054 -23.729 1.00 . A A . 8 HIS CD2 1 1 1 121 1 1 8 HIS CE1 C 2.967 -34.170 -24.599 1.00 . A A . 8 HIS CE1 1 1 1 122 1 1 8 HIS CG C 4.332 -35.895 -24.697 1.00 . A A . 8 HIS CG 1 1 1 123 1 1 8 HIS H H 6.947 -38.978 -26.488 1.00 . A A . 8 HIS H 1 1 1 124 1 1 8 HIS HA H 5.668 -36.422 -27.012 1.00 . A A . 8 HIS HA 1 1 1 125 1 1 8 HIS HB2 H 4.043 -37.765 -25.604 1.00 . A A . 8 HIS HB2 1 1 1 126 1 1 8 HIS HB3 H 5.244 -37.751 -24.320 1.00 . A A . 8 HIS HB3 1 1 1 127 1 1 8 HIS HD1 H 2.634 -35.677 -25.935 1.00 . A A . 8 HIS HD1 1 1 1 128 1 1 8 HIS HD2 H 5.642 -35.195 -23.103 1.00 . A A . 8 HIS HD2 1 1 1 129 1 1 8 HIS HE1 H 2.146 -33.496 -24.798 1.00 . A A . 8 HIS HE1 1 1 1 130 1 1 8 HIS HE2 H 4.038 -33.168 -23.179 1.00 . A A . 8 HIS HE2 1 1 1 131 1 1 8 HIS N N 6.224 -38.417 -26.835 1.00 . A A . 8 HIS N 1 1 1 132 1 1 8 HIS ND1 N 3.198 -35.308 -25.219 1.00 . A A . 8 HIS ND1 1 1 1 133 1 1 8 HIS NE2 N 3.905 -33.992 -23.692 1.00 . A A . 8 HIS NE2 1 1 1 134 1 1 8 HIS O O 8.080 -37.293 -25.039 1.00 . A A . 8 HIS O 1 1 1 135 1 1 9 SER C C 8.308 -33.137 -24.560 1.00 . A A . 9 SER C 1 1 1 136 1 1 9 SER CA C 8.632 -34.565 -25.025 1.00 . A A . 9 SER CA 1 1 1 137 1 1 9 SER CB C 9.811 -34.527 -26.011 1.00 . A A . 9 SER CB 1 1 1 138 1 1 9 SER H H 6.796 -34.660 -26.112 1.00 . A A . 9 SER H 1 1 1 139 1 1 9 SER HA H 8.920 -35.152 -24.162 1.00 . A A . 9 SER HA 1 1 1 140 1 1 9 SER HB2 H 10.689 -34.151 -25.507 1.00 . A A . 9 SER HB2 1 1 1 141 1 1 9 SER HB3 H 10.005 -35.528 -26.370 1.00 . A A . 9 SER HB3 1 1 1 142 1 1 9 SER HG H 9.461 -34.234 -27.928 1.00 . A A . 9 SER HG 1 1 1 143 1 1 9 SER N N 7.456 -35.216 -25.640 1.00 . A A . 9 SER N 1 1 1 144 1 1 9 SER O O 7.350 -32.526 -25.030 1.00 . A A . 9 SER O 1 1 1 145 1 1 9 SER OG O 9.536 -33.690 -27.129 1.00 . A A . 9 SER OG 1 1 1 146 1 1 10 HIS C C 10.074 -30.884 -22.138 1.00 . A A . 10 HIS C 1 1 1 147 1 1 10 HIS CA C 8.938 -31.244 -23.110 1.00 . A A . 10 HIS CA 1 1 1 148 1 1 10 HIS CB C 7.589 -31.088 -22.388 1.00 . A A . 10 HIS CB 1 1 1 149 1 1 10 HIS CD2 C 7.211 -33.210 -20.936 1.00 . A A . 10 HIS CD2 1 1 1 150 1 1 10 HIS CE1 C 7.553 -32.316 -18.966 1.00 . A A . 10 HIS CE1 1 1 1 151 1 1 10 HIS CG C 7.488 -31.899 -21.128 1.00 . A A . 10 HIS CG 1 1 1 152 1 1 10 HIS H H 9.847 -33.162 -23.273 1.00 . A A . 10 HIS H 1 1 1 153 1 1 10 HIS HA H 8.971 -30.568 -23.954 1.00 . A A . 10 HIS HA 1 1 1 154 1 1 10 HIS HB2 H 7.446 -30.049 -22.126 1.00 . A A . 10 HIS HB2 1 1 1 155 1 1 10 HIS HB3 H 6.792 -31.397 -23.050 1.00 . A A . 10 HIS HB3 1 1 1 156 1 1 10 HIS HD1 H 7.907 -30.431 -19.672 1.00 . A A . 10 HIS HD1 1 1 1 157 1 1 10 HIS HD2 H 6.990 -33.938 -21.703 1.00 . A A . 10 HIS HD2 1 1 1 158 1 1 10 HIS HE1 H 7.654 -32.189 -17.897 1.00 . A A . 10 HIS HE1 1 1 1 159 1 1 10 HIS HE2 H 6.918 -34.250 -19.138 1.00 . A A . 10 HIS HE2 1 1 1 160 1 1 10 HIS N N 9.109 -32.616 -23.624 1.00 . A A . 10 HIS N 1 1 1 161 1 1 10 HIS ND1 N 7.695 -31.369 -19.871 1.00 . A A . 10 HIS ND1 1 1 1 162 1 1 10 HIS NE2 N 7.257 -33.443 -19.584 1.00 . A A . 10 HIS NE2 1 1 1 163 1 1 10 HIS O O 10.622 -31.763 -21.471 1.00 . A A . 10 HIS O 1 1 1 164 1 1 11 MET C C 11.243 -27.657 -20.723 1.00 . A A . 11 MET C 1 1 1 165 1 1 11 MET CA C 11.451 -29.132 -21.115 1.00 . A A . 11 MET CA 1 1 1 166 1 1 11 MET CB C 12.852 -29.327 -21.714 1.00 . A A . 11 MET CB 1 1 1 167 1 1 11 MET CE C 15.126 -29.083 -18.209 1.00 . A A . 11 MET CE 1 1 1 168 1 1 11 MET CG C 13.975 -28.969 -20.748 1.00 . A A . 11 MET CG 1 1 1 169 1 1 11 MET H H 9.970 -28.946 -22.632 1.00 . A A . 11 MET H 1 1 1 170 1 1 11 MET HA H 11.372 -29.733 -20.219 1.00 . A A . 11 MET HA 1 1 1 171 1 1 11 MET HB2 H 12.969 -30.363 -22.000 1.00 . A A . 11 MET HB2 1 1 1 172 1 1 11 MET HB3 H 12.947 -28.706 -22.593 1.00 . A A . 11 MET HB3 1 1 1 173 1 1 11 MET HE1 H 14.966 -28.016 -18.143 1.00 . A A . 11 MET HE1 1 1 1 174 1 1 11 MET HE2 H 16.073 -29.276 -18.689 1.00 . A A . 11 MET HE2 1 1 1 175 1 1 11 MET HE3 H 15.132 -29.506 -17.215 1.00 . A A . 11 MET HE3 1 1 1 176 1 1 11 MET HG2 H 14.921 -29.242 -21.192 1.00 . A A . 11 MET HG2 1 1 1 177 1 1 11 MET HG3 H 13.955 -27.903 -20.568 1.00 . A A . 11 MET HG3 1 1 1 178 1 1 11 MET N N 10.417 -29.599 -22.052 1.00 . A A . 11 MET N 1 1 1 179 1 1 11 MET O O 10.711 -26.862 -21.500 1.00 . A A . 11 MET O 1 1 1 180 1 1 11 MET SD S 13.808 -29.829 -19.169 1.00 . A A . 11 MET SD 1 1 1 181 1 1 12 SER C C 12.477 -25.669 -17.818 1.00 . A A . 12 SER C 1 1 1 182 1 1 12 SER CA C 11.516 -25.934 -18.989 1.00 . A A . 12 SER CA 1 1 1 183 1 1 12 SER CB C 10.066 -25.704 -18.538 1.00 . A A . 12 SER CB 1 1 1 184 1 1 12 SER H H 12.102 -27.979 -18.942 1.00 . A A . 12 SER H 1 1 1 185 1 1 12 SER HA H 11.747 -25.245 -19.790 1.00 . A A . 12 SER HA 1 1 1 186 1 1 12 SER HB2 H 9.983 -24.735 -18.062 1.00 . A A . 12 SER HB2 1 1 1 187 1 1 12 SER HB3 H 9.413 -25.739 -19.399 1.00 . A A . 12 SER HB3 1 1 1 188 1 1 12 SER HG H 10.334 -26.807 -16.933 1.00 . A A . 12 SER HG 1 1 1 189 1 1 12 SER N N 11.671 -27.302 -19.508 1.00 . A A . 12 SER N 1 1 1 190 1 1 12 SER O O 12.347 -26.263 -16.747 1.00 . A A . 12 SER O 1 1 1 191 1 1 12 SER OG O 9.652 -26.702 -17.612 1.00 . A A . 12 SER OG 1 1 1 192 1 1 13 THR C C 14.070 -23.156 -16.231 1.00 . A A . 13 THR C 1 1 1 193 1 1 13 THR CA C 14.447 -24.433 -17.005 1.00 . A A . 13 THR CA 1 1 1 194 1 1 13 THR CB C 15.847 -24.217 -17.637 1.00 . A A . 13 THR CB 1 1 1 195 1 1 13 THR CG2 C 16.323 -25.468 -18.372 1.00 . A A . 13 THR CG2 1 1 1 196 1 1 13 THR H H 13.487 -24.321 -18.902 1.00 . A A . 13 THR H 1 1 1 197 1 1 13 THR HA H 14.514 -25.260 -16.312 1.00 . A A . 13 THR HA 1 1 1 198 1 1 13 THR HB H 16.552 -23.994 -16.847 1.00 . A A . 13 THR HB 1 1 1 199 1 1 13 THR HG1 H 15.292 -22.392 -18.178 1.00 . A A . 13 THR HG1 1 1 1 200 1 1 13 THR HG21 H 17.291 -25.282 -18.815 1.00 . A A . 13 THR HG21 1 1 1 201 1 1 13 THR HG22 H 15.616 -25.722 -19.148 1.00 . A A . 13 THR HG22 1 1 1 202 1 1 13 THR HG23 H 16.402 -26.288 -17.675 1.00 . A A . 13 THR HG23 1 1 1 203 1 1 13 THR N N 13.443 -24.772 -18.030 1.00 . A A . 13 THR N 1 1 1 204 1 1 13 THR O O 13.609 -22.178 -16.826 1.00 . A A . 13 THR O 1 1 1 205 1 1 13 THR OG1 O 15.816 -23.109 -18.555 1.00 . A A . 13 THR OG1 1 1 1 206 1 1 14 PRO C C 14.877 -20.741 -14.491 1.00 . A A . 14 PRO C 1 1 1 207 1 1 14 PRO CA C 14.013 -21.946 -14.063 1.00 . A A . 14 PRO CA 1 1 1 208 1 1 14 PRO CB C 14.392 -22.408 -12.644 1.00 . A A . 14 PRO CB 1 1 1 209 1 1 14 PRO CD C 14.695 -24.294 -14.080 1.00 . A A . 14 PRO CD 1 1 1 210 1 1 14 PRO CG C 14.289 -23.896 -12.687 1.00 . A A . 14 PRO CG 1 1 1 211 1 1 14 PRO HA H 12.969 -21.661 -14.084 1.00 . A A . 14 PRO HA 1 1 1 212 1 1 14 PRO HB2 H 15.399 -22.089 -12.410 1.00 . A A . 14 PRO HB2 1 1 1 213 1 1 14 PRO HB3 H 13.701 -21.986 -11.927 1.00 . A A . 14 PRO HB3 1 1 1 214 1 1 14 PRO HD2 H 15.767 -24.426 -14.142 1.00 . A A . 14 PRO HD2 1 1 1 215 1 1 14 PRO HD3 H 14.184 -25.198 -14.380 1.00 . A A . 14 PRO HD3 1 1 1 216 1 1 14 PRO HG2 H 14.956 -24.334 -11.959 1.00 . A A . 14 PRO HG2 1 1 1 217 1 1 14 PRO HG3 H 13.270 -24.202 -12.492 1.00 . A A . 14 PRO HG3 1 1 1 218 1 1 14 PRO N N 14.256 -23.145 -14.893 1.00 . A A . 14 PRO N 1 1 1 219 1 1 14 PRO O O 16.107 -20.819 -14.503 1.00 . A A . 14 PRO O 1 1 1 220 1 1 15 LEU C C 15.106 -17.368 -14.246 1.00 . A A . 15 LEU C 1 1 1 221 1 1 15 LEU CA C 14.935 -18.437 -15.343 1.00 . A A . 15 LEU CA 1 1 1 222 1 1 15 LEU CB C 14.172 -17.834 -16.533 1.00 . A A . 15 LEU CB 1 1 1 223 1 1 15 LEU CD1 C 13.201 -18.068 -18.851 1.00 . A A . 15 LEU CD1 1 1 1 224 1 1 15 LEU CD2 C 15.313 -19.285 -18.256 1.00 . A A . 15 LEU CD2 1 1 1 225 1 1 15 LEU CG C 13.972 -18.771 -17.737 1.00 . A A . 15 LEU CG 1 1 1 226 1 1 15 LEU H H 13.249 -19.609 -14.774 1.00 . A A . 15 LEU H 1 1 1 227 1 1 15 LEU HA H 15.915 -18.744 -15.679 1.00 . A A . 15 LEU HA 1 1 1 228 1 1 15 LEU HB2 H 13.198 -17.521 -16.183 1.00 . A A . 15 LEU HB2 1 1 1 229 1 1 15 LEU HB3 H 14.710 -16.960 -16.871 1.00 . A A . 15 LEU HB3 1 1 1 230 1 1 15 LEU HD11 H 12.242 -17.740 -18.476 1.00 . A A . 15 LEU HD11 1 1 1 231 1 1 15 LEU HD12 H 13.050 -18.753 -19.673 1.00 . A A . 15 LEU HD12 1 1 1 232 1 1 15 LEU HD13 H 13.765 -17.212 -19.197 1.00 . A A . 15 LEU HD13 1 1 1 233 1 1 15 LEU HD21 H 15.938 -18.449 -18.536 1.00 . A A . 15 LEU HD21 1 1 1 234 1 1 15 LEU HD22 H 15.149 -19.914 -19.119 1.00 . A A . 15 LEU HD22 1 1 1 235 1 1 15 LEU HD23 H 15.805 -19.858 -17.485 1.00 . A A . 15 LEU HD23 1 1 1 236 1 1 15 LEU HG H 13.389 -19.627 -17.421 1.00 . A A . 15 LEU HG 1 1 1 237 1 1 15 LEU N N 14.227 -19.630 -14.847 1.00 . A A . 15 LEU N 1 1 1 238 1 1 15 LEU O O 14.511 -17.463 -13.169 1.00 . A A . 15 LEU O 1 1 1 239 1 1 16 THR C C 15.186 -14.052 -13.941 1.00 . A A . 16 THR C 1 1 1 240 1 1 16 THR CA C 16.125 -15.229 -13.601 1.00 . A A . 16 THR CA 1 1 1 241 1 1 16 THR CB C 17.598 -14.746 -13.609 1.00 . A A . 16 THR CB 1 1 1 242 1 1 16 THR CG2 C 18.002 -14.201 -14.976 1.00 . A A . 16 THR CG2 1 1 1 243 1 1 16 THR H H 16.414 -16.362 -15.379 1.00 . A A . 16 THR H 1 1 1 244 1 1 16 THR HA H 15.892 -15.578 -12.602 1.00 . A A . 16 THR HA 1 1 1 245 1 1 16 THR HB H 18.233 -15.589 -13.375 1.00 . A A . 16 THR HB 1 1 1 246 1 1 16 THR HG1 H 18.665 -13.836 -12.213 1.00 . A A . 16 THR HG1 1 1 1 247 1 1 16 THR HG21 H 17.891 -14.976 -15.721 1.00 . A A . 16 THR HG21 1 1 1 248 1 1 16 THR HG22 H 19.033 -13.880 -14.944 1.00 . A A . 16 THR HG22 1 1 1 249 1 1 16 THR HG23 H 17.372 -13.363 -15.233 1.00 . A A . 16 THR HG23 1 1 1 250 1 1 16 THR N N 15.925 -16.354 -14.528 1.00 . A A . 16 THR N 1 1 1 251 1 1 16 THR O O 14.287 -14.188 -14.775 1.00 . A A . 16 THR O 1 1 1 252 1 1 16 THR OG1 O 17.792 -13.734 -12.612 1.00 . A A . 16 THR OG1 1 1 1 253 1 1 17 GLY C C 13.387 -11.833 -12.380 1.00 . A A . 17 GLY C 1 1 1 254 1 1 17 GLY CA C 14.468 -11.780 -13.450 1.00 . A A . 17 GLY CA 1 1 1 255 1 1 17 GLY H H 16.200 -12.796 -12.752 1.00 . A A . 17 GLY H 1 1 1 256 1 1 17 GLY HA2 H 15.015 -10.852 -13.358 1.00 . A A . 17 GLY HA2 1 1 1 257 1 1 17 GLY HA3 H 14.003 -11.819 -14.426 1.00 . A A . 17 GLY HA3 1 1 1 258 1 1 17 GLY N N 15.401 -12.897 -13.312 1.00 . A A . 17 GLY N 1 1 1 259 1 1 17 GLY O O 12.322 -12.417 -12.590 1.00 . A A . 17 GLY O 1 1 1 260 1 1 18 LYS C C 12.546 -10.180 -9.241 1.00 . A A . 18 LYS C 1 1 1 261 1 1 18 LYS CA C 12.849 -11.468 -10.026 1.00 . A A . 18 LYS CA 1 1 1 262 1 1 18 LYS CB C 13.613 -12.450 -9.127 1.00 . A A . 18 LYS CB 1 1 1 263 1 1 18 LYS CD C 15.853 -12.995 -8.057 1.00 . A A . 18 LYS CD 1 1 1 264 1 1 18 LYS CE C 15.207 -13.638 -6.835 1.00 . A A . 18 LYS CE 1 1 1 265 1 1 18 LYS CG C 14.976 -11.915 -8.683 1.00 . A A . 18 LYS CG 1 1 1 266 1 1 18 LYS H H 14.394 -10.584 -11.188 1.00 . A A . 18 LYS H 1 1 1 267 1 1 18 LYS HA H 11.918 -11.923 -10.329 1.00 . A A . 18 LYS HA 1 1 1 268 1 1 18 LYS HB2 H 13.021 -12.653 -8.245 1.00 . A A . 18 LYS HB2 1 1 1 269 1 1 18 LYS HB3 H 13.767 -13.372 -9.669 1.00 . A A . 18 LYS HB3 1 1 1 270 1 1 18 LYS HD2 H 16.039 -13.763 -8.793 1.00 . A A . 18 LYS HD2 1 1 1 271 1 1 18 LYS HD3 H 16.794 -12.552 -7.760 1.00 . A A . 18 LYS HD3 1 1 1 272 1 1 18 LYS HE2 H 14.946 -12.866 -6.126 1.00 . A A . 18 LYS HE2 1 1 1 273 1 1 18 LYS HE3 H 14.312 -14.161 -7.145 1.00 . A A . 18 LYS HE3 1 1 1 274 1 1 18 LYS HG2 H 15.488 -11.512 -9.543 1.00 . A A . 18 LYS HG2 1 1 1 275 1 1 18 LYS HG3 H 14.823 -11.125 -7.959 1.00 . A A . 18 LYS HG3 1 1 1 276 1 1 18 LYS HZ1 H 16.927 -14.098 -5.748 1.00 . A A . 18 LYS HZ1 1 1 1 277 1 1 18 LYS HZ2 H 16.499 -15.276 -6.884 1.00 . A A . 18 LYS HZ2 1 1 1 278 1 1 18 LYS HZ3 H 15.630 -15.139 -5.445 1.00 . A A . 18 LYS HZ3 1 1 1 279 1 1 18 LYS N N 13.653 -11.224 -11.229 1.00 . A A . 18 LYS N 1 1 1 280 1 1 18 LYS NZ N 16.129 -14.603 -6.183 1.00 . A A . 18 LYS NZ 1 1 1 281 1 1 18 LYS O O 13.375 -9.270 -9.172 1.00 . A A . 18 LYS O 1 1 1 282 1 1 19 PRO C C 11.490 -9.308 -6.266 1.00 . A A . 19 PRO C 1 1 1 283 1 1 19 PRO CA C 11.003 -9.008 -7.700 1.00 . A A . 19 PRO CA 1 1 1 284 1 1 19 PRO CB C 9.473 -8.991 -7.764 1.00 . A A . 19 PRO CB 1 1 1 285 1 1 19 PRO CD C 10.207 -11.014 -8.842 1.00 . A A . 19 PRO CD 1 1 1 286 1 1 19 PRO CG C 9.097 -10.418 -8.006 1.00 . A A . 19 PRO CG 1 1 1 287 1 1 19 PRO HA H 11.398 -8.056 -8.027 1.00 . A A . 19 PRO HA 1 1 1 288 1 1 19 PRO HB2 H 9.069 -8.624 -6.828 1.00 . A A . 19 PRO HB2 1 1 1 289 1 1 19 PRO HB3 H 9.147 -8.355 -8.575 1.00 . A A . 19 PRO HB3 1 1 1 290 1 1 19 PRO HD2 H 10.454 -12.006 -8.491 1.00 . A A . 19 PRO HD2 1 1 1 291 1 1 19 PRO HD3 H 9.920 -11.044 -9.883 1.00 . A A . 19 PRO HD3 1 1 1 292 1 1 19 PRO HG2 H 9.015 -10.940 -7.063 1.00 . A A . 19 PRO HG2 1 1 1 293 1 1 19 PRO HG3 H 8.159 -10.465 -8.541 1.00 . A A . 19 PRO HG3 1 1 1 294 1 1 19 PRO N N 11.343 -10.089 -8.637 1.00 . A A . 19 PRO N 1 1 1 295 1 1 19 PRO O O 12.406 -10.110 -6.065 1.00 . A A . 19 PRO O 1 1 1 296 1 1 20 GLY C C 10.594 -7.927 -2.906 1.00 . A A . 20 GLY C 1 1 1 297 1 1 20 GLY CA C 11.239 -8.912 -3.881 1.00 . A A . 20 GLY CA 1 1 1 298 1 1 20 GLY H H 10.192 -7.991 -5.488 1.00 . A A . 20 GLY H 1 1 1 299 1 1 20 GLY HA2 H 10.924 -9.913 -3.621 1.00 . A A . 20 GLY HA2 1 1 1 300 1 1 20 GLY HA3 H 12.313 -8.849 -3.780 1.00 . A A . 20 GLY HA3 1 1 1 301 1 1 20 GLY N N 10.883 -8.656 -5.275 1.00 . A A . 20 GLY N 1 1 1 302 1 1 20 GLY O O 9.433 -8.088 -2.525 1.00 . A A . 20 GLY O 1 1 1 303 1 1 21 ALA C C 9.907 -4.894 -2.236 1.00 . A A . 21 ALA C 1 1 1 304 1 1 21 ALA CA C 10.857 -5.895 -1.564 1.00 . A A . 21 ALA CA 1 1 1 305 1 1 21 ALA CB C 12.032 -5.162 -0.927 1.00 . A A . 21 ALA CB 1 1 1 306 1 1 21 ALA H H 12.252 -6.816 -2.872 1.00 . A A . 21 ALA H 1 1 1 307 1 1 21 ALA HA H 10.320 -6.410 -0.779 1.00 . A A . 21 ALA HA 1 1 1 308 1 1 21 ALA HB1 H 12.578 -4.624 -1.688 1.00 . A A . 21 ALA HB1 1 1 1 309 1 1 21 ALA HB2 H 12.689 -5.875 -0.451 1.00 . A A . 21 ALA HB2 1 1 1 310 1 1 21 ALA HB3 H 11.664 -4.464 -0.188 1.00 . A A . 21 ALA HB3 1 1 1 311 1 1 21 ALA N N 11.346 -6.903 -2.511 1.00 . A A . 21 ALA N 1 1 1 312 1 1 21 ALA O O 9.990 -4.645 -3.440 1.00 . A A . 21 ALA O 1 1 1 313 1 1 22 LEU C C 8.728 -2.009 -2.334 1.00 . A A . 22 LEU C 1 1 1 314 1 1 22 LEU CA C 8.039 -3.338 -1.960 1.00 . A A . 22 LEU CA 1 1 1 315 1 1 22 LEU CB C 6.940 -3.088 -0.913 1.00 . A A . 22 LEU CB 1 1 1 316 1 1 22 LEU CD1 C 5.066 -3.961 0.536 1.00 . A A . 22 LEU CD1 1 1 1 317 1 1 22 LEU CD2 C 5.493 -4.999 -1.709 1.00 . A A . 22 LEU CD2 1 1 1 318 1 1 22 LEU CG C 6.131 -4.328 -0.494 1.00 . A A . 22 LEU CG 1 1 1 319 1 1 22 LEU H H 8.980 -4.555 -0.498 1.00 . A A . 22 LEU H 1 1 1 320 1 1 22 LEU HA H 7.586 -3.753 -2.851 1.00 . A A . 22 LEU HA 1 1 1 321 1 1 22 LEU HB2 H 7.408 -2.672 -0.030 1.00 . A A . 22 LEU HB2 1 1 1 322 1 1 22 LEU HB3 H 6.253 -2.355 -1.312 1.00 . A A . 22 LEU HB3 1 1 1 323 1 1 22 LEU HD11 H 5.537 -3.531 1.409 1.00 . A A . 22 LEU HD11 1 1 1 324 1 1 22 LEU HD12 H 4.523 -4.848 0.825 1.00 . A A . 22 LEU HD12 1 1 1 325 1 1 22 LEU HD13 H 4.379 -3.245 0.110 1.00 . A A . 22 LEU HD13 1 1 1 326 1 1 22 LEU HD21 H 4.822 -4.305 -2.195 1.00 . A A . 22 LEU HD21 1 1 1 327 1 1 22 LEU HD22 H 4.938 -5.871 -1.389 1.00 . A A . 22 LEU HD22 1 1 1 328 1 1 22 LEU HD23 H 6.264 -5.300 -2.403 1.00 . A A . 22 LEU HD23 1 1 1 329 1 1 22 LEU HG H 6.800 -5.045 -0.034 1.00 . A A . 22 LEU HG 1 1 1 330 1 1 22 LEU N N 9.002 -4.319 -1.448 1.00 . A A . 22 LEU N 1 1 1 331 1 1 22 LEU O O 9.823 -1.710 -1.849 1.00 . A A . 22 LEU O 1 1 1 332 1 1 23 PRO C C 8.769 1.078 -2.397 1.00 . A A . 23 PRO C 1 1 1 333 1 1 23 PRO CA C 8.651 0.120 -3.598 1.00 . A A . 23 PRO CA 1 1 1 334 1 1 23 PRO CB C 7.630 0.655 -4.622 1.00 . A A . 23 PRO CB 1 1 1 335 1 1 23 PRO CD C 6.840 -1.487 -3.917 1.00 . A A . 23 PRO CD 1 1 1 336 1 1 23 PRO CG C 6.885 -0.549 -5.093 1.00 . A A . 23 PRO CG 1 1 1 337 1 1 23 PRO HA H 9.620 0.020 -4.070 1.00 . A A . 23 PRO HA 1 1 1 338 1 1 23 PRO HB2 H 6.970 1.365 -4.144 1.00 . A A . 23 PRO HB2 1 1 1 339 1 1 23 PRO HB3 H 8.152 1.139 -5.437 1.00 . A A . 23 PRO HB3 1 1 1 340 1 1 23 PRO HD2 H 5.990 -1.264 -3.288 1.00 . A A . 23 PRO HD2 1 1 1 341 1 1 23 PRO HD3 H 6.806 -2.514 -4.251 1.00 . A A . 23 PRO HD3 1 1 1 342 1 1 23 PRO HG2 H 5.884 -0.271 -5.394 1.00 . A A . 23 PRO HG2 1 1 1 343 1 1 23 PRO HG3 H 7.410 -1.009 -5.919 1.00 . A A . 23 PRO HG3 1 1 1 344 1 1 23 PRO N N 8.106 -1.197 -3.217 1.00 . A A . 23 PRO N 1 1 1 345 1 1 23 PRO O O 7.791 1.334 -1.701 1.00 . A A . 23 PRO O 1 1 1 346 1 1 24 ALA C C 9.667 3.936 -1.282 1.00 . A A . 24 ALA C 1 1 1 347 1 1 24 ALA CA C 10.206 2.515 -1.027 1.00 . A A . 24 ALA CA 1 1 1 348 1 1 24 ALA CB C 11.698 2.560 -0.708 1.00 . A A . 24 ALA CB 1 1 1 349 1 1 24 ALA H H 10.703 1.414 -2.779 1.00 . A A . 24 ALA H 1 1 1 350 1 1 24 ALA HA H 9.695 2.102 -0.165 1.00 . A A . 24 ALA HA 1 1 1 351 1 1 24 ALA HB1 H 11.863 3.172 0.166 1.00 . A A . 24 ALA HB1 1 1 1 352 1 1 24 ALA HB2 H 12.235 2.979 -1.548 1.00 . A A . 24 ALA HB2 1 1 1 353 1 1 24 ALA HB3 H 12.057 1.558 -0.518 1.00 . A A . 24 ALA HB3 1 1 1 354 1 1 24 ALA N N 9.963 1.618 -2.168 1.00 . A A . 24 ALA N 1 1 1 355 1 1 24 ALA O O 9.741 4.805 -0.414 1.00 . A A . 24 ALA O 1 1 1 356 1 1 25 ASN C C 7.035 5.508 -2.755 1.00 . A A . 25 ASN C 1 1 1 357 1 1 25 ASN CA C 8.572 5.480 -2.840 1.00 . A A . 25 ASN CA 1 1 1 358 1 1 25 ASN CB C 9.037 5.865 -4.250 1.00 . A A . 25 ASN CB 1 1 1 359 1 1 25 ASN CG C 10.545 6.001 -4.332 1.00 . A A . 25 ASN CG 1 1 1 360 1 1 25 ASN H H 9.101 3.441 -3.136 1.00 . A A . 25 ASN H 1 1 1 361 1 1 25 ASN HA H 8.960 6.205 -2.139 1.00 . A A . 25 ASN HA 1 1 1 362 1 1 25 ASN HB2 H 8.722 5.101 -4.949 1.00 . A A . 25 ASN HB2 1 1 1 363 1 1 25 ASN HB3 H 8.591 6.810 -4.528 1.00 . A A . 25 ASN HB3 1 1 1 364 1 1 25 ASN HD21 H 10.448 7.865 -3.670 1.00 . A A . 25 ASN HD21 1 1 1 365 1 1 25 ASN HD22 H 12.033 7.257 -3.994 1.00 . A A . 25 ASN HD22 1 1 1 366 1 1 25 ASN N N 9.122 4.167 -2.477 1.00 . A A . 25 ASN N 1 1 1 367 1 1 25 ASN ND2 N 11.059 7.157 -3.969 1.00 . A A . 25 ASN ND2 1 1 1 368 1 1 25 ASN O O 6.378 6.247 -3.488 1.00 . A A . 25 ASN O 1 1 1 369 1 1 25 ASN OD1 O 11.250 5.067 -4.694 1.00 . A A . 25 ASN OD1 1 1 1 370 1 1 26 LEU C C 4.489 6.119 -1.291 1.00 . A A . 26 LEU C 1 1 1 371 1 1 26 LEU CA C 5.013 4.712 -1.623 1.00 . A A . 26 LEU CA 1 1 1 372 1 1 26 LEU CB C 4.648 3.741 -0.491 1.00 . A A . 26 LEU CB 1 1 1 373 1 1 26 LEU CD1 C 4.654 1.409 0.473 1.00 . A A . 26 LEU CD1 1 1 1 374 1 1 26 LEU CD2 C 4.378 1.739 -2.008 1.00 . A A . 26 LEU CD2 1 1 1 375 1 1 26 LEU CG C 5.032 2.271 -0.731 1.00 . A A . 26 LEU CG 1 1 1 376 1 1 26 LEU H H 7.036 4.144 -1.290 1.00 . A A . 26 LEU H 1 1 1 377 1 1 26 LEU HA H 4.548 4.375 -2.537 1.00 . A A . 26 LEU HA 1 1 1 378 1 1 26 LEU HB2 H 5.137 4.075 0.414 1.00 . A A . 26 LEU HB2 1 1 1 379 1 1 26 LEU HB3 H 3.578 3.788 -0.336 1.00 . A A . 26 LEU HB3 1 1 1 380 1 1 26 LEU HD11 H 5.176 1.767 1.349 1.00 . A A . 26 LEU HD11 1 1 1 381 1 1 26 LEU HD12 H 4.935 0.382 0.285 1.00 . A A . 26 LEU HD12 1 1 1 382 1 1 26 LEU HD13 H 3.588 1.465 0.639 1.00 . A A . 26 LEU HD13 1 1 1 383 1 1 26 LEU HD21 H 4.724 2.314 -2.854 1.00 . A A . 26 LEU HD21 1 1 1 384 1 1 26 LEU HD22 H 3.304 1.826 -1.930 1.00 . A A . 26 LEU HD22 1 1 1 385 1 1 26 LEU HD23 H 4.647 0.703 -2.148 1.00 . A A . 26 LEU HD23 1 1 1 386 1 1 26 LEU HG H 6.103 2.207 -0.855 1.00 . A A . 26 LEU HG 1 1 1 387 1 1 26 LEU N N 6.468 4.725 -1.836 1.00 . A A . 26 LEU N 1 1 1 388 1 1 26 LEU O O 3.467 6.558 -1.824 1.00 . A A . 26 LEU O 1 1 1 389 1 1 27 ASP C C 4.938 9.158 -1.221 1.00 . A A . 27 ASP C 1 1 1 390 1 1 27 ASP CA C 4.859 8.191 -0.025 1.00 . A A . 27 ASP CA 1 1 1 391 1 1 27 ASP CB C 5.805 8.664 1.083 1.00 . A A . 27 ASP CB 1 1 1 392 1 1 27 ASP CG C 5.821 7.716 2.268 1.00 . A A . 27 ASP CG 1 1 1 393 1 1 27 ASP H H 5.991 6.396 0.003 1.00 . A A . 27 ASP H 1 1 1 394 1 1 27 ASP HA H 3.846 8.185 0.355 1.00 . A A . 27 ASP HA 1 1 1 395 1 1 27 ASP HB2 H 6.807 8.736 0.686 1.00 . A A . 27 ASP HB2 1 1 1 396 1 1 27 ASP HB3 H 5.489 9.641 1.427 1.00 . A A . 27 ASP HB3 1 1 1 397 1 1 27 ASP N N 5.206 6.819 -0.412 1.00 . A A . 27 ASP N 1 1 1 398 1 1 27 ASP O O 4.184 10.131 -1.300 1.00 . A A . 27 ASP O 1 1 1 399 1 1 27 ASP OD1 O 6.552 6.705 2.214 1.00 . A A . 27 ASP OD1 1 1 1 400 1 1 27 ASP OD2 O 5.104 7.975 3.261 1.00 . A A . 27 ASP OD2 1 1 1 401 1 1 28 ASP C C 4.964 9.562 -4.370 1.00 . A A . 28 ASP C 1 1 1 402 1 1 28 ASP CA C 6.070 9.729 -3.317 1.00 . A A . 28 ASP CA 1 1 1 403 1 1 28 ASP CB C 7.431 9.416 -3.946 1.00 . A A . 28 ASP CB 1 1 1 404 1 1 28 ASP CG C 8.579 9.663 -2.986 1.00 . A A . 28 ASP CG 1 1 1 405 1 1 28 ASP H H 6.399 8.069 -2.041 1.00 . A A . 28 ASP H 1 1 1 406 1 1 28 ASP HA H 6.072 10.758 -2.981 1.00 . A A . 28 ASP HA 1 1 1 407 1 1 28 ASP HB2 H 7.452 8.377 -4.246 1.00 . A A . 28 ASP HB2 1 1 1 408 1 1 28 ASP HB3 H 7.572 10.040 -4.819 1.00 . A A . 28 ASP HB3 1 1 1 409 1 1 28 ASP N N 5.852 8.875 -2.148 1.00 . A A . 28 ASP N 1 1 1 410 1 1 28 ASP O O 4.740 10.453 -5.189 1.00 . A A . 28 ASP O 1 1 1 411 1 1 28 ASP OD1 O 8.966 10.836 -2.808 1.00 . A A . 28 ASP OD1 1 1 1 412 1 1 28 ASP OD2 O 9.102 8.688 -2.408 1.00 . A A . 28 ASP OD2 1 1 1 413 1 1 29 MET C C 1.872 8.710 -4.952 1.00 . A A . 29 MET C 1 1 1 414 1 1 29 MET CA C 3.241 8.135 -5.351 1.00 . A A . 29 MET CA 1 1 1 415 1 1 29 MET CB C 3.120 6.624 -5.588 1.00 . A A . 29 MET CB 1 1 1 416 1 1 29 MET CE C 3.591 3.524 -5.173 1.00 . A A . 29 MET CE 1 1 1 417 1 1 29 MET CG C 4.374 5.995 -6.181 1.00 . A A . 29 MET CG 1 1 1 418 1 1 29 MET H H 4.463 7.763 -3.650 1.00 . A A . 29 MET H 1 1 1 419 1 1 29 MET HA H 3.544 8.602 -6.278 1.00 . A A . 29 MET HA 1 1 1 420 1 1 29 MET HB2 H 2.910 6.139 -4.643 1.00 . A A . 29 MET HB2 1 1 1 421 1 1 29 MET HB3 H 2.298 6.441 -6.264 1.00 . A A . 29 MET HB3 1 1 1 422 1 1 29 MET HE1 H 3.384 2.478 -5.342 1.00 . A A . 29 MET HE1 1 1 1 423 1 1 29 MET HE2 H 2.700 4.016 -4.811 1.00 . A A . 29 MET HE2 1 1 1 424 1 1 29 MET HE3 H 4.376 3.620 -4.438 1.00 . A A . 29 MET HE3 1 1 1 425 1 1 29 MET HG2 H 4.683 6.576 -7.039 1.00 . A A . 29 MET HG2 1 1 1 426 1 1 29 MET HG3 H 5.157 6.010 -5.436 1.00 . A A . 29 MET HG3 1 1 1 427 1 1 29 MET N N 4.278 8.421 -4.353 1.00 . A A . 29 MET N 1 1 1 428 1 1 29 MET O O 1.715 9.324 -3.896 1.00 . A A . 29 MET O 1 1 1 429 1 1 29 MET SD S 4.114 4.287 -6.708 1.00 . A A . 29 MET SD 1 1 1 430 1 1 30 LYS C C -1.299 8.011 -4.748 1.00 . A A . 30 LYS C 1 1 1 431 1 1 30 LYS CA C -0.479 8.995 -5.599 1.00 . A A . 30 LYS CA 1 1 1 432 1 1 30 LYS CB C -1.171 9.201 -6.956 1.00 . A A . 30 LYS CB 1 1 1 433 1 1 30 LYS CD C -0.858 9.877 -9.377 1.00 . A A . 30 LYS CD 1 1 1 434 1 1 30 LYS CE C -2.278 10.407 -9.560 1.00 . A A . 30 LYS CE 1 1 1 435 1 1 30 LYS CG C -0.352 10.029 -7.943 1.00 . A A . 30 LYS CG 1 1 1 436 1 1 30 LYS H H 1.075 7.996 -6.634 1.00 . A A . 30 LYS H 1 1 1 437 1 1 30 LYS HA H -0.419 9.944 -5.085 1.00 . A A . 30 LYS HA 1 1 1 438 1 1 30 LYS HB2 H -1.364 8.234 -7.401 1.00 . A A . 30 LYS HB2 1 1 1 439 1 1 30 LYS HB3 H -2.115 9.702 -6.794 1.00 . A A . 30 LYS HB3 1 1 1 440 1 1 30 LYS HD2 H -0.198 10.418 -10.037 1.00 . A A . 30 LYS HD2 1 1 1 441 1 1 30 LYS HD3 H -0.843 8.827 -9.637 1.00 . A A . 30 LYS HD3 1 1 1 442 1 1 30 LYS HE2 H -2.944 9.845 -8.923 1.00 . A A . 30 LYS HE2 1 1 1 443 1 1 30 LYS HE3 H -2.303 11.450 -9.278 1.00 . A A . 30 LYS HE3 1 1 1 444 1 1 30 LYS HG2 H -0.410 11.072 -7.661 1.00 . A A . 30 LYS HG2 1 1 1 445 1 1 30 LYS HG3 H 0.677 9.704 -7.901 1.00 . A A . 30 LYS HG3 1 1 1 446 1 1 30 LYS HZ1 H -2.757 9.271 -11.249 1.00 . A A . 30 LYS HZ1 1 1 1 447 1 1 30 LYS HZ2 H -2.088 10.783 -11.607 1.00 . A A . 30 LYS HZ2 1 1 1 448 1 1 30 LYS HZ3 H -3.689 10.672 -11.082 1.00 . A A . 30 LYS HZ3 1 1 1 449 1 1 30 LYS N N 0.885 8.500 -5.818 1.00 . A A . 30 LYS N 1 1 1 450 1 1 30 LYS NZ N -2.734 10.274 -10.971 1.00 . A A . 30 LYS NZ 1 1 1 451 1 1 30 LYS O O -0.987 6.819 -4.681 1.00 . A A . 30 LYS O 1 1 1 452 1 1 31 VAL C C -3.830 6.520 -4.162 1.00 . A A . 31 VAL C 1 1 1 453 1 1 31 VAL CA C -3.259 7.671 -3.317 1.00 . A A . 31 VAL CA 1 1 1 454 1 1 31 VAL CB C -4.430 8.498 -2.726 1.00 . A A . 31 VAL CB 1 1 1 455 1 1 31 VAL CG1 C -5.343 7.624 -1.865 1.00 . A A . 31 VAL CG1 1 1 1 456 1 1 31 VAL CG2 C -3.900 9.689 -1.924 1.00 . A A . 31 VAL CG2 1 1 1 457 1 1 31 VAL H H -2.556 9.469 -4.207 1.00 . A A . 31 VAL H 1 1 1 458 1 1 31 VAL HA H -2.685 7.258 -2.497 1.00 . A A . 31 VAL HA 1 1 1 459 1 1 31 VAL HB H -5.019 8.885 -3.548 1.00 . A A . 31 VAL HB 1 1 1 460 1 1 31 VAL HG11 H -5.735 6.811 -2.460 1.00 . A A . 31 VAL HG11 1 1 1 461 1 1 31 VAL HG12 H -6.165 8.219 -1.492 1.00 . A A . 31 VAL HG12 1 1 1 462 1 1 31 VAL HG13 H -4.783 7.224 -1.033 1.00 . A A . 31 VAL HG13 1 1 1 463 1 1 31 VAL HG21 H -3.328 10.336 -2.572 1.00 . A A . 31 VAL HG21 1 1 1 464 1 1 31 VAL HG22 H -3.271 9.333 -1.123 1.00 . A A . 31 VAL HG22 1 1 1 465 1 1 31 VAL HG23 H -4.729 10.242 -1.508 1.00 . A A . 31 VAL HG23 1 1 1 466 1 1 31 VAL N N -2.362 8.512 -4.121 1.00 . A A . 31 VAL N 1 1 1 467 1 1 31 VAL O O -3.925 5.379 -3.702 1.00 . A A . 31 VAL O 1 1 1 468 1 1 32 ALA C C -3.721 4.679 -6.559 1.00 . A A . 32 ALA C 1 1 1 469 1 1 32 ALA CA C -4.708 5.840 -6.352 1.00 . A A . 32 ALA CA 1 1 1 470 1 1 32 ALA CB C -5.024 6.509 -7.686 1.00 . A A . 32 ALA CB 1 1 1 471 1 1 32 ALA H H -4.112 7.769 -5.695 1.00 . A A . 32 ALA H 1 1 1 472 1 1 32 ALA HA H -5.629 5.445 -5.948 1.00 . A A . 32 ALA HA 1 1 1 473 1 1 32 ALA HB1 H -5.737 7.306 -7.531 1.00 . A A . 32 ALA HB1 1 1 1 474 1 1 32 ALA HB2 H -5.444 5.781 -8.365 1.00 . A A . 32 ALA HB2 1 1 1 475 1 1 32 ALA HB3 H -4.118 6.914 -8.112 1.00 . A A . 32 ALA HB3 1 1 1 476 1 1 32 ALA N N -4.191 6.835 -5.405 1.00 . A A . 32 ALA N 1 1 1 477 1 1 32 ALA O O -4.115 3.513 -6.568 1.00 . A A . 32 ALA O 1 1 1 478 1 1 33 GLU C C -1.339 3.023 -5.724 1.00 . A A . 33 GLU C 1 1 1 479 1 1 33 GLU CA C -1.395 3.988 -6.919 1.00 . A A . 33 GLU CA 1 1 1 480 1 1 33 GLU CB C -0.014 4.642 -7.117 1.00 . A A . 33 GLU CB 1 1 1 481 1 1 33 GLU CD C -0.736 5.663 -9.340 1.00 . A A . 33 GLU CD 1 1 1 482 1 1 33 GLU CG C -0.015 5.876 -8.020 1.00 . A A . 33 GLU CG 1 1 1 483 1 1 33 GLU H H -2.182 5.950 -6.697 1.00 . A A . 33 GLU H 1 1 1 484 1 1 33 GLU HA H -1.652 3.428 -7.809 1.00 . A A . 33 GLU HA 1 1 1 485 1 1 33 GLU HB2 H 0.371 4.936 -6.150 1.00 . A A . 33 GLU HB2 1 1 1 486 1 1 33 GLU HB3 H 0.654 3.909 -7.547 1.00 . A A . 33 GLU HB3 1 1 1 487 1 1 33 GLU HG2 H -0.496 6.685 -7.493 1.00 . A A . 33 GLU HG2 1 1 1 488 1 1 33 GLU HG3 H 1.012 6.151 -8.226 1.00 . A A . 33 GLU HG3 1 1 1 489 1 1 33 GLU N N -2.436 5.006 -6.715 1.00 . A A . 33 GLU N 1 1 1 490 1 1 33 GLU O O -1.198 1.810 -5.891 1.00 . A A . 33 GLU O 1 1 1 491 1 1 33 GLU OE1 O -0.147 5.064 -10.261 1.00 . A A . 33 GLU OE1 1 1 1 492 1 1 33 GLU OE2 O -1.900 6.095 -9.463 1.00 . A A . 33 GLU OE2 1 1 1 493 1 1 34 LEU C C -2.713 1.862 -3.270 1.00 . A A . 34 LEU C 1 1 1 494 1 1 34 LEU CA C -1.484 2.781 -3.288 1.00 . A A . 34 LEU CA 1 1 1 495 1 1 34 LEU CB C -1.508 3.709 -2.066 1.00 . A A . 34 LEU CB 1 1 1 496 1 1 34 LEU CD1 C -0.544 5.664 -0.811 1.00 . A A . 34 LEU CD1 1 1 1 497 1 1 34 LEU CD2 C 0.992 3.984 -1.870 1.00 . A A . 34 LEU CD2 1 1 1 498 1 1 34 LEU CG C -0.346 4.712 -1.983 1.00 . A A . 34 LEU CG 1 1 1 499 1 1 34 LEU H H -1.513 4.558 -4.454 1.00 . A A . 34 LEU H 1 1 1 500 1 1 34 LEU HA H -0.590 2.174 -3.256 1.00 . A A . 34 LEU HA 1 1 1 501 1 1 34 LEU HB2 H -2.436 4.265 -2.081 1.00 . A A . 34 LEU HB2 1 1 1 502 1 1 34 LEU HB3 H -1.490 3.097 -1.174 1.00 . A A . 34 LEU HB3 1 1 1 503 1 1 34 LEU HD11 H 0.265 6.379 -0.784 1.00 . A A . 34 LEU HD11 1 1 1 504 1 1 34 LEU HD12 H -0.557 5.104 0.113 1.00 . A A . 34 LEU HD12 1 1 1 505 1 1 34 LEU HD13 H -1.482 6.190 -0.925 1.00 . A A . 34 LEU HD13 1 1 1 506 1 1 34 LEU HD21 H 1.794 4.708 -1.811 1.00 . A A . 34 LEU HD21 1 1 1 507 1 1 34 LEU HD22 H 1.139 3.356 -2.738 1.00 . A A . 34 LEU HD22 1 1 1 508 1 1 34 LEU HD23 H 0.996 3.372 -0.979 1.00 . A A . 34 LEU HD23 1 1 1 509 1 1 34 LEU HG H -0.327 5.303 -2.888 1.00 . A A . 34 LEU HG 1 1 1 510 1 1 34 LEU N N -1.452 3.580 -4.519 1.00 . A A . 34 LEU N 1 1 1 511 1 1 34 LEU O O -2.617 0.678 -2.947 1.00 . A A . 34 LEU O 1 1 1 512 1 1 35 LYS C C -4.980 0.534 -4.779 1.00 . A A . 35 LYS C 1 1 1 513 1 1 35 LYS CA C -5.112 1.653 -3.727 1.00 . A A . 35 LYS CA 1 1 1 514 1 1 35 LYS CB C -6.285 2.586 -4.075 1.00 . A A . 35 LYS CB 1 1 1 515 1 1 35 LYS CD C -7.528 4.732 -3.522 1.00 . A A . 35 LYS CD 1 1 1 516 1 1 35 LYS CE C -8.954 4.189 -3.563 1.00 . A A . 35 LYS CE 1 1 1 517 1 1 35 LYS CG C -6.514 3.692 -3.042 1.00 . A A . 35 LYS CG 1 1 1 518 1 1 35 LYS H H -3.888 3.389 -3.819 1.00 . A A . 35 LYS H 1 1 1 519 1 1 35 LYS HA H -5.301 1.201 -2.763 1.00 . A A . 35 LYS HA 1 1 1 520 1 1 35 LYS HB2 H -6.088 3.050 -5.032 1.00 . A A . 35 LYS HB2 1 1 1 521 1 1 35 LYS HB3 H -7.189 1.999 -4.150 1.00 . A A . 35 LYS HB3 1 1 1 522 1 1 35 LYS HD2 H -7.500 5.577 -2.850 1.00 . A A . 35 LYS HD2 1 1 1 523 1 1 35 LYS HD3 H -7.249 5.056 -4.515 1.00 . A A . 35 LYS HD3 1 1 1 524 1 1 35 LYS HE2 H -9.570 4.879 -4.120 1.00 . A A . 35 LYS HE2 1 1 1 525 1 1 35 LYS HE3 H -8.951 3.230 -4.062 1.00 . A A . 35 LYS HE3 1 1 1 526 1 1 35 LYS HG2 H -6.876 3.246 -2.127 1.00 . A A . 35 LYS HG2 1 1 1 527 1 1 35 LYS HG3 H -5.571 4.187 -2.850 1.00 . A A . 35 LYS HG3 1 1 1 528 1 1 35 LYS HZ1 H -8.937 3.406 -1.619 1.00 . A A . 35 LYS HZ1 1 1 1 529 1 1 35 LYS HZ2 H -10.485 3.605 -2.267 1.00 . A A . 35 LYS HZ2 1 1 1 530 1 1 35 LYS HZ3 H -9.618 4.948 -1.733 1.00 . A A . 35 LYS HZ3 1 1 1 531 1 1 35 LYS N N -3.870 2.426 -3.624 1.00 . A A . 35 LYS N 1 1 1 532 1 1 35 LYS NZ N -9.536 4.024 -2.201 1.00 . A A . 35 LYS NZ 1 1 1 533 1 1 35 LYS O O -5.541 -0.553 -4.625 1.00 . A A . 35 LYS O 1 1 1 534 1 1 36 GLN C C -3.108 -1.365 -6.295 1.00 . A A . 36 GLN C 1 1 1 535 1 1 36 GLN CA C -3.936 -0.201 -6.872 1.00 . A A . 36 GLN CA 1 1 1 536 1 1 36 GLN CB C -3.189 0.447 -8.050 1.00 . A A . 36 GLN CB 1 1 1 537 1 1 36 GLN CD C -4.222 -1.002 -9.864 1.00 . A A . 36 GLN CD 1 1 1 538 1 1 36 GLN CG C -2.936 -0.495 -9.227 1.00 . A A . 36 GLN CG 1 1 1 539 1 1 36 GLN H H -3.854 1.708 -5.943 1.00 . A A . 36 GLN H 1 1 1 540 1 1 36 GLN HA H -4.881 -0.589 -7.226 1.00 . A A . 36 GLN HA 1 1 1 541 1 1 36 GLN HB2 H -3.771 1.287 -8.408 1.00 . A A . 36 GLN HB2 1 1 1 542 1 1 36 GLN HB3 H -2.234 0.812 -7.697 1.00 . A A . 36 GLN HB3 1 1 1 543 1 1 36 GLN HE21 H -3.341 -2.687 -10.401 1.00 . A A . 36 GLN HE21 1 1 1 544 1 1 36 GLN HE22 H -5.001 -2.529 -10.837 1.00 . A A . 36 GLN HE22 1 1 1 545 1 1 36 GLN HG2 H -2.369 0.034 -9.978 1.00 . A A . 36 GLN HG2 1 1 1 546 1 1 36 GLN HG3 H -2.364 -1.342 -8.877 1.00 . A A . 36 GLN HG3 1 1 1 547 1 1 36 GLN N N -4.222 0.805 -5.841 1.00 . A A . 36 GLN N 1 1 1 548 1 1 36 GLN NE2 N -4.182 -2.192 -10.423 1.00 . A A . 36 GLN NE2 1 1 1 549 1 1 36 GLN O O -3.454 -2.537 -6.465 1.00 . A A . 36 GLN O 1 1 1 550 1 1 36 GLN OE1 O -5.244 -0.327 -9.857 1.00 . A A . 36 GLN OE1 1 1 1 551 1 1 37 GLU C C -1.960 -2.868 -3.927 1.00 . A A . 37 GLU C 1 1 1 552 1 1 37 GLU CA C -1.171 -2.035 -4.953 1.00 . A A . 37 GLU CA 1 1 1 553 1 1 37 GLU CB C 0.025 -1.352 -4.268 1.00 . A A . 37 GLU CB 1 1 1 554 1 1 37 GLU CD C 1.804 -1.963 -5.967 1.00 . A A . 37 GLU CD 1 1 1 555 1 1 37 GLU CG C 1.087 -0.836 -5.235 1.00 . A A . 37 GLU CG 1 1 1 556 1 1 37 GLU H H -1.768 -0.082 -5.550 1.00 . A A . 37 GLU H 1 1 1 557 1 1 37 GLU HA H -0.799 -2.698 -5.721 1.00 . A A . 37 GLU HA 1 1 1 558 1 1 37 GLU HB2 H -0.339 -0.515 -3.688 1.00 . A A . 37 GLU HB2 1 1 1 559 1 1 37 GLU HB3 H 0.493 -2.061 -3.597 1.00 . A A . 37 GLU HB3 1 1 1 560 1 1 37 GLU HG2 H 0.613 -0.193 -5.965 1.00 . A A . 37 GLU HG2 1 1 1 561 1 1 37 GLU HG3 H 1.818 -0.265 -4.679 1.00 . A A . 37 GLU HG3 1 1 1 562 1 1 37 GLU N N -2.019 -1.030 -5.609 1.00 . A A . 37 GLU N 1 1 1 563 1 1 37 GLU O O -1.763 -4.078 -3.813 1.00 . A A . 37 GLU O 1 1 1 564 1 1 37 GLU OE1 O 2.746 -2.547 -5.391 1.00 . A A . 37 GLU OE1 1 1 1 565 1 1 37 GLU OE2 O 1.422 -2.281 -7.112 1.00 . A A . 37 GLU OE2 1 1 1 566 1 1 38 LEU C C -4.651 -3.893 -2.843 1.00 . A A . 38 LEU C 1 1 1 567 1 1 38 LEU CA C -3.681 -2.895 -2.189 1.00 . A A . 38 LEU CA 1 1 1 568 1 1 38 LEU CB C -4.478 -1.875 -1.368 1.00 . A A . 38 LEU CB 1 1 1 569 1 1 38 LEU CD1 C -4.543 0.066 0.223 1.00 . A A . 38 LEU CD1 1 1 1 570 1 1 38 LEU CD2 C -2.977 -1.833 0.662 1.00 . A A . 38 LEU CD2 1 1 1 571 1 1 38 LEU CG C -3.655 -0.991 -0.417 1.00 . A A . 38 LEU CG 1 1 1 572 1 1 38 LEU H H -2.930 -1.240 -3.291 1.00 . A A . 38 LEU H 1 1 1 573 1 1 38 LEU HA H -3.026 -3.440 -1.524 1.00 . A A . 38 LEU HA 1 1 1 574 1 1 38 LEU HB2 H -5.004 -1.231 -2.060 1.00 . A A . 38 LEU HB2 1 1 1 575 1 1 38 LEU HB3 H -5.211 -2.412 -0.781 1.00 . A A . 38 LEU HB3 1 1 1 576 1 1 38 LEU HD11 H -5.322 -0.414 0.798 1.00 . A A . 38 LEU HD11 1 1 1 577 1 1 38 LEU HD12 H -4.991 0.680 -0.547 1.00 . A A . 38 LEU HD12 1 1 1 578 1 1 38 LEU HD13 H -3.947 0.689 0.875 1.00 . A A . 38 LEU HD13 1 1 1 579 1 1 38 LEU HD21 H -2.314 -2.548 0.200 1.00 . A A . 38 LEU HD21 1 1 1 580 1 1 38 LEU HD22 H -3.727 -2.360 1.236 1.00 . A A . 38 LEU HD22 1 1 1 581 1 1 38 LEU HD23 H -2.410 -1.190 1.317 1.00 . A A . 38 LEU HD23 1 1 1 582 1 1 38 LEU HG H -2.885 -0.482 -0.981 1.00 . A A . 38 LEU HG 1 1 1 583 1 1 38 LEU N N -2.842 -2.212 -3.179 1.00 . A A . 38 LEU N 1 1 1 584 1 1 38 LEU O O -4.653 -5.080 -2.505 1.00 . A A . 38 LEU O 1 1 1 585 1 1 39 LYS C C -5.921 -5.535 -5.026 1.00 . A A . 39 LYS C 1 1 1 586 1 1 39 LYS CA C -6.510 -4.253 -4.406 1.00 . A A . 39 LYS CA 1 1 1 587 1 1 39 LYS CB C -7.290 -3.465 -5.476 1.00 . A A . 39 LYS CB 1 1 1 588 1 1 39 LYS CD C -7.275 -2.381 -7.770 1.00 . A A . 39 LYS CD 1 1 1 589 1 1 39 LYS CE C -7.958 -1.098 -7.310 1.00 . A A . 39 LYS CE 1 1 1 590 1 1 39 LYS CG C -6.442 -3.027 -6.668 1.00 . A A . 39 LYS CG 1 1 1 591 1 1 39 LYS H H -5.383 -2.476 -4.066 1.00 . A A . 39 LYS H 1 1 1 592 1 1 39 LYS HA H -7.198 -4.541 -3.624 1.00 . A A . 39 LYS HA 1 1 1 593 1 1 39 LYS HB2 H -8.097 -4.086 -5.845 1.00 . A A . 39 LYS HB2 1 1 1 594 1 1 39 LYS HB3 H -7.713 -2.581 -5.016 1.00 . A A . 39 LYS HB3 1 1 1 595 1 1 39 LYS HD2 H -6.628 -2.149 -8.603 1.00 . A A . 39 LYS HD2 1 1 1 596 1 1 39 LYS HD3 H -8.030 -3.084 -8.091 1.00 . A A . 39 LYS HD3 1 1 1 597 1 1 39 LYS HE2 H -8.628 -1.330 -6.494 1.00 . A A . 39 LYS HE2 1 1 1 598 1 1 39 LYS HE3 H -7.204 -0.403 -6.969 1.00 . A A . 39 LYS HE3 1 1 1 599 1 1 39 LYS HG2 H -5.704 -2.316 -6.329 1.00 . A A . 39 LYS HG2 1 1 1 600 1 1 39 LYS HG3 H -5.942 -3.896 -7.075 1.00 . A A . 39 LYS HG3 1 1 1 601 1 1 39 LYS HZ1 H -8.108 -0.219 -9.199 1.00 . A A . 39 LYS HZ1 1 1 1 602 1 1 39 LYS HZ2 H -9.203 0.400 -8.069 1.00 . A A . 39 LYS HZ2 1 1 1 603 1 1 39 LYS HZ3 H -9.464 -1.121 -8.756 1.00 . A A . 39 LYS HZ3 1 1 1 604 1 1 39 LYS N N -5.472 -3.413 -3.784 1.00 . A A . 39 LYS N 1 1 1 605 1 1 39 LYS NZ N -8.738 -0.466 -8.408 1.00 . A A . 39 LYS NZ 1 1 1 606 1 1 39 LYS O O -6.497 -6.619 -4.897 1.00 . A A . 39 LYS O 1 1 1 607 1 1 40 LEU C C -3.642 -7.607 -5.301 1.00 . A A . 40 LEU C 1 1 1 608 1 1 40 LEU CA C -4.116 -6.565 -6.328 1.00 . A A . 40 LEU CA 1 1 1 609 1 1 40 LEU CB C -2.929 -6.095 -7.184 1.00 . A A . 40 LEU CB 1 1 1 610 1 1 40 LEU CD1 C -2.032 -4.730 -9.103 1.00 . A A . 40 LEU CD1 1 1 1 611 1 1 40 LEU CD2 C -4.291 -5.807 -9.289 1.00 . A A . 40 LEU CD2 1 1 1 612 1 1 40 LEU CG C -3.286 -5.150 -8.345 1.00 . A A . 40 LEU CG 1 1 1 613 1 1 40 LEU H H -4.337 -4.532 -5.736 1.00 . A A . 40 LEU H 1 1 1 614 1 1 40 LEU HA H -4.847 -7.032 -6.976 1.00 . A A . 40 LEU HA 1 1 1 615 1 1 40 LEU HB2 H -2.224 -5.590 -6.537 1.00 . A A . 40 LEU HB2 1 1 1 616 1 1 40 LEU HB3 H -2.446 -6.969 -7.598 1.00 . A A . 40 LEU HB3 1 1 1 617 1 1 40 LEU HD11 H -1.371 -4.192 -8.439 1.00 . A A . 40 LEU HD11 1 1 1 618 1 1 40 LEU HD12 H -2.306 -4.092 -9.931 1.00 . A A . 40 LEU HD12 1 1 1 619 1 1 40 LEU HD13 H -1.527 -5.608 -9.479 1.00 . A A . 40 LEU HD13 1 1 1 620 1 1 40 LEU HD21 H -5.188 -6.057 -8.743 1.00 . A A . 40 LEU HD21 1 1 1 621 1 1 40 LEU HD22 H -3.861 -6.708 -9.706 1.00 . A A . 40 LEU HD22 1 1 1 622 1 1 40 LEU HD23 H -4.537 -5.125 -10.088 1.00 . A A . 40 LEU HD23 1 1 1 623 1 1 40 LEU HG H -3.743 -4.256 -7.941 1.00 . A A . 40 LEU HG 1 1 1 624 1 1 40 LEU N N -4.766 -5.415 -5.681 1.00 . A A . 40 LEU N 1 1 1 625 1 1 40 LEU O O -3.469 -8.780 -5.626 1.00 . A A . 40 LEU O 1 1 1 626 1 1 41 ARG C C -4.129 -8.427 -2.025 1.00 . A A . 41 ARG C 1 1 1 627 1 1 41 ARG CA C -2.979 -8.061 -2.983 1.00 . A A . 41 ARG CA 1 1 1 628 1 1 41 ARG CB C -1.841 -7.382 -2.207 1.00 . A A . 41 ARG CB 1 1 1 629 1 1 41 ARG CD C 0.384 -6.175 -2.308 1.00 . A A . 41 ARG CD 1 1 1 630 1 1 41 ARG CG C -0.723 -6.855 -3.104 1.00 . A A . 41 ARG CG 1 1 1 631 1 1 41 ARG CZ C 2.392 -5.807 -3.672 1.00 . A A . 41 ARG CZ 1 1 1 632 1 1 41 ARG H H -3.603 -6.224 -3.857 1.00 . A A . 41 ARG H 1 1 1 633 1 1 41 ARG HA H -2.604 -8.968 -3.434 1.00 . A A . 41 ARG HA 1 1 1 634 1 1 41 ARG HB2 H -2.248 -6.550 -1.648 1.00 . A A . 41 ARG HB2 1 1 1 635 1 1 41 ARG HB3 H -1.414 -8.094 -1.516 1.00 . A A . 41 ARG HB3 1 1 1 636 1 1 41 ARG HD2 H -0.065 -5.522 -1.574 1.00 . A A . 41 ARG HD2 1 1 1 637 1 1 41 ARG HD3 H 0.970 -6.932 -1.805 1.00 . A A . 41 ARG HD3 1 1 1 638 1 1 41 ARG HE H 0.981 -4.469 -3.373 1.00 . A A . 41 ARG HE 1 1 1 639 1 1 41 ARG HG2 H -0.297 -7.678 -3.660 1.00 . A A . 41 ARG HG2 1 1 1 640 1 1 41 ARG HG3 H -1.144 -6.139 -3.795 1.00 . A A . 41 ARG HG3 1 1 1 641 1 1 41 ARG HH11 H 2.247 -7.654 -2.942 1.00 . A A . 41 ARG HH11 1 1 1 642 1 1 41 ARG HH12 H 3.661 -7.328 -3.882 1.00 . A A . 41 ARG HH12 1 1 1 643 1 1 41 ARG HH21 H 2.810 -4.078 -4.569 1.00 . A A . 41 ARG HH21 1 1 1 644 1 1 41 ARG HH22 H 3.971 -5.342 -4.779 1.00 . A A . 41 ARG HH22 1 1 1 645 1 1 41 ARG N N -3.439 -7.172 -4.060 1.00 . A A . 41 ARG N 1 1 1 646 1 1 41 ARG NE N 1.262 -5.384 -3.170 1.00 . A A . 41 ARG NE 1 1 1 647 1 1 41 ARG NH1 N 2.797 -7.025 -3.480 1.00 . A A . 41 ARG NH1 1 1 1 648 1 1 41 ARG NH2 N 3.113 -5.016 -4.394 1.00 . A A . 41 ARG NH2 1 1 1 649 1 1 41 ARG O O -3.894 -8.872 -0.900 1.00 . A A . 41 ARG O 1 1 1 650 1 1 42 SER C C -6.741 -7.664 -0.463 1.00 . A A . 42 SER C 1 1 1 651 1 1 42 SER CA C -6.581 -8.565 -1.705 1.00 . A A . 42 SER CA 1 1 1 652 1 1 42 SER CB C -6.566 -10.045 -1.286 1.00 . A A . 42 SER CB 1 1 1 653 1 1 42 SER H H -5.483 -7.859 -3.388 1.00 . A A . 42 SER H 1 1 1 654 1 1 42 SER HA H -7.433 -8.399 -2.350 1.00 . A A . 42 SER HA 1 1 1 655 1 1 42 SER HB2 H -6.469 -10.665 -2.165 1.00 . A A . 42 SER HB2 1 1 1 656 1 1 42 SER HB3 H -5.727 -10.220 -0.629 1.00 . A A . 42 SER HB3 1 1 1 657 1 1 42 SER HG H -7.538 -10.680 0.295 1.00 . A A . 42 SER HG 1 1 1 658 1 1 42 SER N N -5.372 -8.233 -2.487 1.00 . A A . 42 SER N 1 1 1 659 1 1 42 SER O O -7.524 -7.959 0.442 1.00 . A A . 42 SER O 1 1 1 660 1 1 42 SER OG O -7.759 -10.410 -0.606 1.00 . A A . 42 SER OG 1 1 1 661 1 1 43 LEU C C -7.137 -4.523 0.500 1.00 . A A . 43 LEU C 1 1 1 662 1 1 43 LEU CA C -6.053 -5.604 0.682 1.00 . A A . 43 LEU CA 1 1 1 663 1 1 43 LEU CB C -4.679 -4.937 0.829 1.00 . A A . 43 LEU CB 1 1 1 664 1 1 43 LEU CD1 C -2.181 -5.212 1.054 1.00 . A A . 43 LEU CD1 1 1 1 665 1 1 43 LEU CD2 C -3.715 -6.210 2.768 1.00 . A A . 43 LEU CD2 1 1 1 666 1 1 43 LEU CG C -3.542 -5.861 1.293 1.00 . A A . 43 LEU CG 1 1 1 667 1 1 43 LEU H H -5.451 -6.340 -1.217 1.00 . A A . 43 LEU H 1 1 1 668 1 1 43 LEU HA H -6.267 -6.167 1.579 1.00 . A A . 43 LEU HA 1 1 1 669 1 1 43 LEU HB2 H -4.407 -4.516 -0.130 1.00 . A A . 43 LEU HB2 1 1 1 670 1 1 43 LEU HB3 H -4.770 -4.128 1.541 1.00 . A A . 43 LEU HB3 1 1 1 671 1 1 43 LEU HD11 H -2.121 -4.285 1.607 1.00 . A A . 43 LEU HD11 1 1 1 672 1 1 43 LEU HD12 H -2.057 -5.010 0.000 1.00 . A A . 43 LEU HD12 1 1 1 673 1 1 43 LEU HD13 H -1.400 -5.881 1.385 1.00 . A A . 43 LEU HD13 1 1 1 674 1 1 43 LEU HD21 H -2.907 -6.855 3.084 1.00 . A A . 43 LEU HD21 1 1 1 675 1 1 43 LEU HD22 H -4.657 -6.717 2.912 1.00 . A A . 43 LEU HD22 1 1 1 676 1 1 43 LEU HD23 H -3.701 -5.302 3.355 1.00 . A A . 43 LEU HD23 1 1 1 677 1 1 43 LEU HG H -3.578 -6.781 0.725 1.00 . A A . 43 LEU HG 1 1 1 678 1 1 43 LEU N N -6.021 -6.545 -0.446 1.00 . A A . 43 LEU N 1 1 1 679 1 1 43 LEU O O -7.384 -4.059 -0.615 1.00 . A A . 43 LEU O 1 1 1 680 1 1 44 PRO C C -8.204 -1.647 1.247 1.00 . A A . 44 PRO C 1 1 1 681 1 1 44 PRO CA C -8.811 -3.030 1.557 1.00 . A A . 44 PRO CA 1 1 1 682 1 1 44 PRO CB C -9.420 -3.056 2.967 1.00 . A A . 44 PRO CB 1 1 1 683 1 1 44 PRO CD C -7.642 -4.660 2.958 1.00 . A A . 44 PRO CD 1 1 1 684 1 1 44 PRO CG C -8.365 -3.665 3.826 1.00 . A A . 44 PRO CG 1 1 1 685 1 1 44 PRO HA H -9.582 -3.248 0.831 1.00 . A A . 44 PRO HA 1 1 1 686 1 1 44 PRO HB2 H -9.661 -2.050 3.284 1.00 . A A . 44 PRO HB2 1 1 1 687 1 1 44 PRO HB3 H -10.317 -3.657 2.961 1.00 . A A . 44 PRO HB3 1 1 1 688 1 1 44 PRO HD2 H -6.599 -4.714 3.232 1.00 . A A . 44 PRO HD2 1 1 1 689 1 1 44 PRO HD3 H -8.103 -5.633 3.033 1.00 . A A . 44 PRO HD3 1 1 1 690 1 1 44 PRO HG2 H -7.682 -2.899 4.169 1.00 . A A . 44 PRO HG2 1 1 1 691 1 1 44 PRO HG3 H -8.821 -4.165 4.669 1.00 . A A . 44 PRO HG3 1 1 1 692 1 1 44 PRO N N -7.802 -4.107 1.598 1.00 . A A . 44 PRO N 1 1 1 693 1 1 44 PRO O O -7.211 -1.235 1.849 1.00 . A A . 44 PRO O 1 1 1 694 1 1 45 VAL C C -9.044 1.537 0.593 1.00 . A A . 45 VAL C 1 1 1 695 1 1 45 VAL CA C -8.329 0.381 -0.133 1.00 . A A . 45 VAL CA 1 1 1 696 1 1 45 VAL CB C -8.522 0.527 -1.664 1.00 . A A . 45 VAL CB 1 1 1 697 1 1 45 VAL CG1 C -7.742 -0.558 -2.405 1.00 . A A . 45 VAL CG1 1 1 1 698 1 1 45 VAL CG2 C -10.004 0.470 -2.038 1.00 . A A . 45 VAL CG2 1 1 1 699 1 1 45 VAL H H -9.635 -1.297 -0.100 1.00 . A A . 45 VAL H 1 1 1 700 1 1 45 VAL HA H -7.272 0.435 0.084 1.00 . A A . 45 VAL HA 1 1 1 701 1 1 45 VAL HB H -8.131 1.489 -1.967 1.00 . A A . 45 VAL HB 1 1 1 702 1 1 45 VAL HG11 H -7.878 -0.439 -3.470 1.00 . A A . 45 VAL HG11 1 1 1 703 1 1 45 VAL HG12 H -8.100 -1.532 -2.103 1.00 . A A . 45 VAL HG12 1 1 1 704 1 1 45 VAL HG13 H -6.689 -0.475 -2.168 1.00 . A A . 45 VAL HG13 1 1 1 705 1 1 45 VAL HG21 H -10.113 0.583 -3.107 1.00 . A A . 45 VAL HG21 1 1 1 706 1 1 45 VAL HG22 H -10.535 1.268 -1.539 1.00 . A A . 45 VAL HG22 1 1 1 707 1 1 45 VAL HG23 H -10.416 -0.481 -1.733 1.00 . A A . 45 VAL HG23 1 1 1 708 1 1 45 VAL N N -8.823 -0.932 0.311 1.00 . A A . 45 VAL N 1 1 1 709 1 1 45 VAL O O -9.262 2.608 0.023 1.00 . A A . 45 VAL O 1 1 1 710 1 1 46 SER C C -9.542 3.498 3.154 1.00 . A A . 46 SER C 1 1 1 711 1 1 46 SER CA C -10.234 2.223 2.631 1.00 . A A . 46 SER CA 1 1 1 712 1 1 46 SER CB C -10.843 1.463 3.818 1.00 . A A . 46 SER CB 1 1 1 713 1 1 46 SER H H -8.966 0.545 2.325 1.00 . A A . 46 SER H 1 1 1 714 1 1 46 SER HA H -11.038 2.517 1.971 1.00 . A A . 46 SER HA 1 1 1 715 1 1 46 SER HB2 H -10.065 1.221 4.527 1.00 . A A . 46 SER HB2 1 1 1 716 1 1 46 SER HB3 H -11.587 2.085 4.300 1.00 . A A . 46 SER HB3 1 1 1 717 1 1 46 SER HG H -12.102 0.449 2.698 1.00 . A A . 46 SER HG 1 1 1 718 1 1 46 SER N N -9.347 1.327 1.873 1.00 . A A . 46 SER N 1 1 1 719 1 1 46 SER O O -9.928 4.612 2.791 1.00 . A A . 46 SER O 1 1 1 720 1 1 46 SER OG O -11.462 0.255 3.397 1.00 . A A . 46 SER OG 1 1 1 721 1 1 47 GLY C C -7.265 5.532 3.986 1.00 . A A . 47 GLY C 1 1 1 722 1 1 47 GLY CA C -7.986 4.448 4.789 1.00 . A A . 47 GLY CA 1 1 1 723 1 1 47 GLY H H -8.143 2.433 4.125 1.00 . A A . 47 GLY H 1 1 1 724 1 1 47 GLY HA2 H -8.799 4.916 5.323 1.00 . A A . 47 GLY HA2 1 1 1 725 1 1 47 GLY HA3 H -7.295 4.046 5.518 1.00 . A A . 47 GLY HA3 1 1 1 726 1 1 47 GLY N N -8.531 3.328 4.013 1.00 . A A . 47 GLY N 1 1 1 727 1 1 47 GLY O O -7.300 5.557 2.752 1.00 . A A . 47 GLY O 1 1 1 728 1 1 48 THR C C -4.579 7.134 3.461 1.00 . A A . 48 THR C 1 1 1 729 1 1 48 THR CA C -5.892 7.576 4.114 1.00 . A A . 48 THR CA 1 1 1 730 1 1 48 THR CB C -5.564 8.654 5.174 1.00 . A A . 48 THR CB 1 1 1 731 1 1 48 THR CG2 C -6.826 9.138 5.880 1.00 . A A . 48 THR CG2 1 1 1 732 1 1 48 THR H H -6.607 6.349 5.689 1.00 . A A . 48 THR H 1 1 1 733 1 1 48 THR HA H -6.529 8.019 3.361 1.00 . A A . 48 THR HA 1 1 1 734 1 1 48 THR HB H -5.101 9.498 4.681 1.00 . A A . 48 THR HB 1 1 1 735 1 1 48 THR HG1 H -4.082 8.838 6.473 1.00 . A A . 48 THR HG1 1 1 1 736 1 1 48 THR HG21 H -7.313 8.303 6.364 1.00 . A A . 48 THR HG21 1 1 1 737 1 1 48 THR HG22 H -7.500 9.576 5.158 1.00 . A A . 48 THR HG22 1 1 1 738 1 1 48 THR HG23 H -6.563 9.879 6.619 1.00 . A A . 48 THR HG23 1 1 1 739 1 1 48 THR N N -6.611 6.442 4.714 1.00 . A A . 48 THR N 1 1 1 740 1 1 48 THR O O -4.184 5.975 3.566 1.00 . A A . 48 THR O 1 1 1 741 1 1 48 THR OG1 O -4.648 8.127 6.147 1.00 . A A . 48 THR OG1 1 1 1 742 1 1 49 LYS C C -1.647 7.005 3.025 1.00 . A A . 49 LYS C 1 1 1 743 1 1 49 LYS CA C -2.630 7.770 2.115 1.00 . A A . 49 LYS CA 1 1 1 744 1 1 49 LYS CB C -1.975 9.064 1.611 1.00 . A A . 49 LYS CB 1 1 1 745 1 1 49 LYS CD C -0.090 10.133 0.297 1.00 . A A . 49 LYS CD 1 1 1 746 1 1 49 LYS CE C 1.085 9.883 -0.640 1.00 . A A . 49 LYS CE 1 1 1 747 1 1 49 LYS CG C -0.724 8.827 0.768 1.00 . A A . 49 LYS CG 1 1 1 748 1 1 49 LYS H H -4.245 8.989 2.776 1.00 . A A . 49 LYS H 1 1 1 749 1 1 49 LYS HA H -2.866 7.147 1.265 1.00 . A A . 49 LYS HA 1 1 1 750 1 1 49 LYS HB2 H -2.693 9.604 1.011 1.00 . A A . 49 LYS HB2 1 1 1 751 1 1 49 LYS HB3 H -1.703 9.672 2.462 1.00 . A A . 49 LYS HB3 1 1 1 752 1 1 49 LYS HD2 H -0.833 10.716 -0.225 1.00 . A A . 49 LYS HD2 1 1 1 753 1 1 49 LYS HD3 H 0.259 10.684 1.160 1.00 . A A . 49 LYS HD3 1 1 1 754 1 1 49 LYS HE2 H 1.823 9.288 -0.122 1.00 . A A . 49 LYS HE2 1 1 1 755 1 1 49 LYS HE3 H 0.732 9.341 -1.506 1.00 . A A . 49 LYS HE3 1 1 1 756 1 1 49 LYS HG2 H -0.002 8.284 1.359 1.00 . A A . 49 LYS HG2 1 1 1 757 1 1 49 LYS HG3 H -0.993 8.237 -0.098 1.00 . A A . 49 LYS HG3 1 1 1 758 1 1 49 LYS HZ1 H 2.113 11.662 -0.275 1.00 . A A . 49 LYS HZ1 1 1 1 759 1 1 49 LYS HZ2 H 1.011 11.761 -1.552 1.00 . A A . 49 LYS HZ2 1 1 1 760 1 1 49 LYS HZ3 H 2.484 10.956 -1.765 1.00 . A A . 49 LYS HZ3 1 1 1 761 1 1 49 LYS N N -3.892 8.072 2.805 1.00 . A A . 49 LYS N 1 1 1 762 1 1 49 LYS NZ N 1.716 11.153 -1.087 1.00 . A A . 49 LYS NZ 1 1 1 763 1 1 49 LYS O O -1.160 5.934 2.665 1.00 . A A . 49 LYS O 1 1 1 764 1 1 50 THR C C -0.952 5.526 5.583 1.00 . A A . 50 THR C 1 1 1 765 1 1 50 THR CA C -0.457 6.922 5.175 1.00 . A A . 50 THR CA 1 1 1 766 1 1 50 THR CB C -0.285 7.786 6.453 1.00 . A A . 50 THR CB 1 1 1 767 1 1 50 THR CG2 C 0.731 7.166 7.407 1.00 . A A . 50 THR CG2 1 1 1 768 1 1 50 THR H H -1.783 8.419 4.441 1.00 . A A . 50 THR H 1 1 1 769 1 1 50 THR HA H 0.512 6.825 4.699 1.00 . A A . 50 THR HA 1 1 1 770 1 1 50 THR HB H -1.240 7.851 6.960 1.00 . A A . 50 THR HB 1 1 1 771 1 1 50 THR HG1 H 0.058 9.688 6.874 1.00 . A A . 50 THR HG1 1 1 1 772 1 1 50 THR HG21 H 1.686 7.079 6.910 1.00 . A A . 50 THR HG21 1 1 1 773 1 1 50 THR HG22 H 0.393 6.186 7.709 1.00 . A A . 50 THR HG22 1 1 1 774 1 1 50 THR HG23 H 0.835 7.796 8.280 1.00 . A A . 50 THR HG23 1 1 1 775 1 1 50 THR N N -1.369 7.560 4.210 1.00 . A A . 50 THR N 1 1 1 776 1 1 50 THR O O -0.169 4.577 5.663 1.00 . A A . 50 THR O 1 1 1 777 1 1 50 THR OG1 O 0.143 9.110 6.103 1.00 . A A . 50 THR OG1 1 1 1 778 1 1 51 GLU C C -2.562 3.078 5.091 1.00 . A A . 51 GLU C 1 1 1 779 1 1 51 GLU CA C -2.885 4.130 6.167 1.00 . A A . 51 GLU CA 1 1 1 780 1 1 51 GLU CB C -4.406 4.341 6.281 1.00 . A A . 51 GLU CB 1 1 1 781 1 1 51 GLU CD C -5.353 1.968 6.446 1.00 . A A . 51 GLU CD 1 1 1 782 1 1 51 GLU CG C -5.141 3.313 7.132 1.00 . A A . 51 GLU CG 1 1 1 783 1 1 51 GLU H H -2.821 6.209 5.810 1.00 . A A . 51 GLU H 1 1 1 784 1 1 51 GLU HA H -2.498 3.800 7.121 1.00 . A A . 51 GLU HA 1 1 1 785 1 1 51 GLU HB2 H -4.587 5.316 6.711 1.00 . A A . 51 GLU HB2 1 1 1 786 1 1 51 GLU HB3 H -4.832 4.321 5.287 1.00 . A A . 51 GLU HB3 1 1 1 787 1 1 51 GLU HG2 H -4.567 3.152 8.032 1.00 . A A . 51 GLU HG2 1 1 1 788 1 1 51 GLU HG3 H -6.103 3.722 7.399 1.00 . A A . 51 GLU HG3 1 1 1 789 1 1 51 GLU N N -2.257 5.409 5.838 1.00 . A A . 51 GLU N 1 1 1 790 1 1 51 GLU O O -2.026 2.007 5.391 1.00 . A A . 51 GLU O 1 1 1 791 1 1 51 GLU OE1 O -6.392 1.790 5.774 1.00 . A A . 51 GLU OE1 1 1 1 792 1 1 51 GLU OE2 O -4.502 1.070 6.601 1.00 . A A . 51 GLU OE2 1 1 1 793 1 1 52 LEU C C -1.136 2.110 2.615 1.00 . A A . 52 LEU C 1 1 1 794 1 1 52 LEU CA C -2.620 2.514 2.698 1.00 . A A . 52 LEU CA 1 1 1 795 1 1 52 LEU CB C -3.049 3.192 1.384 1.00 . A A . 52 LEU CB 1 1 1 796 1 1 52 LEU CD1 C -4.790 4.404 0.016 1.00 . A A . 52 LEU CD1 1 1 1 797 1 1 52 LEU CD2 C -5.518 2.872 1.874 1.00 . A A . 52 LEU CD2 1 1 1 798 1 1 52 LEU CG C -4.444 3.849 1.395 1.00 . A A . 52 LEU CG 1 1 1 799 1 1 52 LEU H H -3.260 4.295 3.666 1.00 . A A . 52 LEU H 1 1 1 800 1 1 52 LEU HA H -3.219 1.625 2.845 1.00 . A A . 52 LEU HA 1 1 1 801 1 1 52 LEU HB2 H -2.320 3.954 1.145 1.00 . A A . 52 LEU HB2 1 1 1 802 1 1 52 LEU HB3 H -3.035 2.448 0.599 1.00 . A A . 52 LEU HB3 1 1 1 803 1 1 52 LEU HD11 H -4.066 5.155 -0.265 1.00 . A A . 52 LEU HD11 1 1 1 804 1 1 52 LEU HD12 H -5.775 4.849 0.042 1.00 . A A . 52 LEU HD12 1 1 1 805 1 1 52 LEU HD13 H -4.778 3.605 -0.712 1.00 . A A . 52 LEU HD13 1 1 1 806 1 1 52 LEU HD21 H -6.474 3.374 1.904 1.00 . A A . 52 LEU HD21 1 1 1 807 1 1 52 LEU HD22 H -5.270 2.515 2.864 1.00 . A A . 52 LEU HD22 1 1 1 808 1 1 52 LEU HD23 H -5.575 2.036 1.196 1.00 . A A . 52 LEU HD23 1 1 1 809 1 1 52 LEU HG H -4.427 4.681 2.082 1.00 . A A . 52 LEU HG 1 1 1 810 1 1 52 LEU N N -2.863 3.414 3.834 1.00 . A A . 52 LEU N 1 1 1 811 1 1 52 LEU O O -0.808 0.930 2.470 1.00 . A A . 52 LEU O 1 1 1 812 1 1 53 ILE C C 1.626 1.847 3.769 1.00 . A A . 53 ILE C 1 1 1 813 1 1 53 ILE CA C 1.205 2.866 2.700 1.00 . A A . 53 ILE CA 1 1 1 814 1 1 53 ILE CB C 1.985 4.188 2.936 1.00 . A A . 53 ILE CB 1 1 1 815 1 1 53 ILE CD1 C 2.325 6.547 2.016 1.00 . A A . 53 ILE CD1 1 1 1 816 1 1 53 ILE CG1 C 1.711 5.181 1.798 1.00 . A A . 53 ILE CG1 1 1 1 817 1 1 53 ILE CG2 C 3.488 3.923 3.073 1.00 . A A . 53 ILE CG2 1 1 1 818 1 1 53 ILE H H -0.578 4.026 2.800 1.00 . A A . 53 ILE H 1 1 1 819 1 1 53 ILE HA H 1.471 2.486 1.722 1.00 . A A . 53 ILE HA 1 1 1 820 1 1 53 ILE HB H 1.637 4.618 3.865 1.00 . A A . 53 ILE HB 1 1 1 821 1 1 53 ILE HD11 H 1.906 6.993 2.905 1.00 . A A . 53 ILE HD11 1 1 1 822 1 1 53 ILE HD12 H 2.115 7.177 1.164 1.00 . A A . 53 ILE HD12 1 1 1 823 1 1 53 ILE HD13 H 3.395 6.447 2.132 1.00 . A A . 53 ILE HD13 1 1 1 824 1 1 53 ILE HG12 H 2.108 4.784 0.875 1.00 . A A . 53 ILE HG12 1 1 1 825 1 1 53 ILE HG13 H 0.642 5.313 1.694 1.00 . A A . 53 ILE HG13 1 1 1 826 1 1 53 ILE HG21 H 3.855 3.452 2.171 1.00 . A A . 53 ILE HG21 1 1 1 827 1 1 53 ILE HG22 H 3.665 3.272 3.915 1.00 . A A . 53 ILE HG22 1 1 1 828 1 1 53 ILE HG23 H 4.008 4.858 3.227 1.00 . A A . 53 ILE HG23 1 1 1 829 1 1 53 ILE N N -0.247 3.103 2.717 1.00 . A A . 53 ILE N 1 1 1 830 1 1 53 ILE O O 2.296 0.852 3.478 1.00 . A A . 53 ILE O 1 1 1 831 1 1 54 GLU C C 0.865 -0.131 6.060 1.00 . A A . 54 GLU C 1 1 1 832 1 1 54 GLU CA C 1.588 1.223 6.123 1.00 . A A . 54 GLU CA 1 1 1 833 1 1 54 GLU CB C 1.323 1.918 7.463 1.00 . A A . 54 GLU CB 1 1 1 834 1 1 54 GLU CD C 2.195 3.626 9.130 1.00 . A A . 54 GLU CD 1 1 1 835 1 1 54 GLU CG C 2.203 3.148 7.689 1.00 . A A . 54 GLU CG 1 1 1 836 1 1 54 GLU H H 0.659 2.884 5.181 1.00 . A A . 54 GLU H 1 1 1 837 1 1 54 GLU HA H 2.650 1.035 6.042 1.00 . A A . 54 GLU HA 1 1 1 838 1 1 54 GLU HB2 H 0.288 2.229 7.499 1.00 . A A . 54 GLU HB2 1 1 1 839 1 1 54 GLU HB3 H 1.508 1.217 8.266 1.00 . A A . 54 GLU HB3 1 1 1 840 1 1 54 GLU HG2 H 3.220 2.904 7.414 1.00 . A A . 54 GLU HG2 1 1 1 841 1 1 54 GLU HG3 H 1.846 3.948 7.054 1.00 . A A . 54 GLU HG3 1 1 1 842 1 1 54 GLU N N 1.222 2.095 5.011 1.00 . A A . 54 GLU N 1 1 1 843 1 1 54 GLU O O 1.360 -1.125 6.586 1.00 . A A . 54 GLU O 1 1 1 844 1 1 54 GLU OE1 O 2.431 2.791 10.030 1.00 . A A . 54 GLU OE1 1 1 1 845 1 1 54 GLU OE2 O 1.972 4.830 9.366 1.00 . A A . 54 GLU OE2 1 1 1 846 1 1 55 ARG C C -0.231 -2.351 4.245 1.00 . A A . 55 ARG C 1 1 1 847 1 1 55 ARG CA C -1.011 -1.439 5.207 1.00 . A A . 55 ARG CA 1 1 1 848 1 1 55 ARG CB C -2.428 -1.176 4.678 1.00 . A A . 55 ARG CB 1 1 1 849 1 1 55 ARG CD C -4.730 -2.115 4.181 1.00 . A A . 55 ARG CD 1 1 1 850 1 1 55 ARG CG C -3.290 -2.434 4.572 1.00 . A A . 55 ARG CG 1 1 1 851 1 1 55 ARG CZ C -6.238 -1.629 6.051 1.00 . A A . 55 ARG CZ 1 1 1 852 1 1 55 ARG H H -0.674 0.657 5.045 1.00 . A A . 55 ARG H 1 1 1 853 1 1 55 ARG HA H -1.081 -1.929 6.168 1.00 . A A . 55 ARG HA 1 1 1 854 1 1 55 ARG HB2 H -2.923 -0.481 5.342 1.00 . A A . 55 ARG HB2 1 1 1 855 1 1 55 ARG HB3 H -2.356 -0.731 3.696 1.00 . A A . 55 ARG HB3 1 1 1 856 1 1 55 ARG HD2 H -4.728 -1.633 3.213 1.00 . A A . 55 ARG HD2 1 1 1 857 1 1 55 ARG HD3 H -5.285 -3.041 4.117 1.00 . A A . 55 ARG HD3 1 1 1 858 1 1 55 ARG HE H -5.191 -0.268 5.088 1.00 . A A . 55 ARG HE 1 1 1 859 1 1 55 ARG HG2 H -2.864 -3.087 3.822 1.00 . A A . 55 ARG HG2 1 1 1 860 1 1 55 ARG HG3 H -3.289 -2.938 5.529 1.00 . A A . 55 ARG HG3 1 1 1 861 1 1 55 ARG HH11 H -6.006 -3.569 5.680 1.00 . A A . 55 ARG HH11 1 1 1 862 1 1 55 ARG HH12 H -7.147 -3.172 6.914 1.00 . A A . 55 ARG HH12 1 1 1 863 1 1 55 ARG HH21 H -6.616 0.209 6.684 1.00 . A A . 55 ARG HH21 1 1 1 864 1 1 55 ARG HH22 H -7.458 -1.058 7.509 1.00 . A A . 55 ARG HH22 1 1 1 865 1 1 55 ARG N N -0.292 -0.175 5.404 1.00 . A A . 55 ARG N 1 1 1 866 1 1 55 ARG NE N -5.384 -1.232 5.146 1.00 . A A . 55 ARG NE 1 1 1 867 1 1 55 ARG NH1 N -6.476 -2.887 6.232 1.00 . A A . 55 ARG NH1 1 1 1 868 1 1 55 ARG NH2 N -6.818 -0.762 6.806 1.00 . A A . 55 ARG NH2 1 1 1 869 1 1 55 ARG O O -0.197 -3.571 4.412 1.00 . A A . 55 ARG O 1 1 1 870 1 1 56 LEU C C 2.497 -3.057 3.130 1.00 . A A . 56 LEU C 1 1 1 871 1 1 56 LEU CA C 1.313 -2.469 2.345 1.00 . A A . 56 LEU CA 1 1 1 872 1 1 56 LEU CB C 1.823 -1.541 1.231 1.00 . A A . 56 LEU CB 1 1 1 873 1 1 56 LEU CD1 C 1.334 -0.084 -0.769 1.00 . A A . 56 LEU CD1 1 1 1 874 1 1 56 LEU CD2 C 0.247 -2.335 -0.570 1.00 . A A . 56 LEU CD2 1 1 1 875 1 1 56 LEU CG C 0.766 -1.118 0.197 1.00 . A A . 56 LEU CG 1 1 1 876 1 1 56 LEU H H 0.248 -0.783 3.091 1.00 . A A . 56 LEU H 1 1 1 877 1 1 56 LEU HA H 0.755 -3.280 1.898 1.00 . A A . 56 LEU HA 1 1 1 878 1 1 56 LEU HB2 H 2.226 -0.650 1.691 1.00 . A A . 56 LEU HB2 1 1 1 879 1 1 56 LEU HB3 H 2.623 -2.047 0.708 1.00 . A A . 56 LEU HB3 1 1 1 880 1 1 56 LEU HD11 H 1.642 0.792 -0.219 1.00 . A A . 56 LEU HD11 1 1 1 881 1 1 56 LEU HD12 H 0.577 0.193 -1.490 1.00 . A A . 56 LEU HD12 1 1 1 882 1 1 56 LEU HD13 H 2.187 -0.501 -1.287 1.00 . A A . 56 LEU HD13 1 1 1 883 1 1 56 LEU HD21 H -0.521 -2.022 -1.264 1.00 . A A . 56 LEU HD21 1 1 1 884 1 1 56 LEU HD22 H -0.171 -3.049 0.126 1.00 . A A . 56 LEU HD22 1 1 1 885 1 1 56 LEU HD23 H 1.060 -2.795 -1.114 1.00 . A A . 56 LEU HD23 1 1 1 886 1 1 56 LEU HG H -0.071 -0.666 0.712 1.00 . A A . 56 LEU HG 1 1 1 887 1 1 56 LEU N N 0.403 -1.742 3.240 1.00 . A A . 56 LEU N 1 1 1 888 1 1 56 LEU O O 2.870 -4.218 2.937 1.00 . A A . 56 LEU O 1 1 1 889 1 1 57 ARG C C 3.706 -3.841 5.821 1.00 . A A . 57 ARG C 1 1 1 890 1 1 57 ARG CA C 4.175 -2.712 4.889 1.00 . A A . 57 ARG CA 1 1 1 891 1 1 57 ARG CB C 4.738 -1.550 5.728 1.00 . A A . 57 ARG CB 1 1 1 892 1 1 57 ARG CD C 6.004 0.640 5.772 1.00 . A A . 57 ARG CD 1 1 1 893 1 1 57 ARG CG C 5.253 -0.370 4.904 1.00 . A A . 57 ARG CG 1 1 1 894 1 1 57 ARG CZ C 5.621 1.234 8.122 1.00 . A A . 57 ARG CZ 1 1 1 895 1 1 57 ARG H H 2.764 -1.326 4.100 1.00 . A A . 57 ARG H 1 1 1 896 1 1 57 ARG HA H 4.961 -3.094 4.251 1.00 . A A . 57 ARG HA 1 1 1 897 1 1 57 ARG HB2 H 3.958 -1.188 6.383 1.00 . A A . 57 ARG HB2 1 1 1 898 1 1 57 ARG HB3 H 5.554 -1.922 6.333 1.00 . A A . 57 ARG HB3 1 1 1 899 1 1 57 ARG HD2 H 6.896 0.169 6.163 1.00 . A A . 57 ARG HD2 1 1 1 900 1 1 57 ARG HD3 H 6.287 1.483 5.155 1.00 . A A . 57 ARG HD3 1 1 1 901 1 1 57 ARG HE H 4.270 1.381 6.702 1.00 . A A . 57 ARG HE 1 1 1 902 1 1 57 ARG HG2 H 5.922 -0.739 4.139 1.00 . A A . 57 ARG HG2 1 1 1 903 1 1 57 ARG HG3 H 4.411 0.124 4.439 1.00 . A A . 57 ARG HG3 1 1 1 904 1 1 57 ARG HH11 H 7.464 0.592 7.729 1.00 . A A . 57 ARG HH11 1 1 1 905 1 1 57 ARG HH12 H 7.136 0.988 9.381 1.00 . A A . 57 ARG HH12 1 1 1 906 1 1 57 ARG HH21 H 3.893 1.912 8.840 1.00 . A A . 57 ARG HH21 1 1 1 907 1 1 57 ARG HH22 H 5.166 1.741 9.987 1.00 . A A . 57 ARG HH22 1 1 1 908 1 1 57 ARG N N 3.079 -2.252 4.023 1.00 . A A . 57 ARG N 1 1 1 909 1 1 57 ARG NE N 5.191 1.127 6.890 1.00 . A A . 57 ARG NE 1 1 1 910 1 1 57 ARG NH1 N 6.835 0.919 8.431 1.00 . A A . 57 ARG NH1 1 1 1 911 1 1 57 ARG NH2 N 4.831 1.664 9.050 1.00 . A A . 57 ARG NH2 1 1 1 912 1 1 57 ARG O O 4.410 -4.831 6.023 1.00 . A A . 57 ARG O 1 1 1 913 1 1 58 ALA C C 1.698 -6.029 6.518 1.00 . A A . 58 ALA C 1 1 1 914 1 1 58 ALA CA C 1.916 -4.702 7.262 1.00 . A A . 58 ALA CA 1 1 1 915 1 1 58 ALA CB C 0.599 -4.196 7.847 1.00 . A A . 58 ALA CB 1 1 1 916 1 1 58 ALA H H 2.008 -2.858 6.210 1.00 . A A . 58 ALA H 1 1 1 917 1 1 58 ALA HA H 2.603 -4.871 8.080 1.00 . A A . 58 ALA HA 1 1 1 918 1 1 58 ALA HB1 H 0.762 -3.250 8.342 1.00 . A A . 58 ALA HB1 1 1 1 919 1 1 58 ALA HB2 H 0.223 -4.915 8.561 1.00 . A A . 58 ALA HB2 1 1 1 920 1 1 58 ALA HB3 H -0.123 -4.068 7.053 1.00 . A A . 58 ALA HB3 1 1 1 921 1 1 58 ALA N N 2.508 -3.684 6.384 1.00 . A A . 58 ALA N 1 1 1 922 1 1 58 ALA O O 1.906 -7.111 7.071 1.00 . A A . 58 ALA O 1 1 1 923 1 1 59 TYR C C 2.450 -7.828 4.187 1.00 . A A . 59 TYR C 1 1 1 924 1 1 59 TYR CA C 1.102 -7.125 4.413 1.00 . A A . 59 TYR CA 1 1 1 925 1 1 59 TYR CB C 0.481 -6.724 3.070 1.00 . A A . 59 TYR CB 1 1 1 926 1 1 59 TYR CD1 C -1.020 -8.683 2.512 1.00 . A A . 59 TYR CD1 1 1 1 927 1 1 59 TYR CD2 C 0.805 -8.220 1.045 1.00 . A A . 59 TYR CD2 1 1 1 928 1 1 59 TYR CE1 C -1.393 -9.750 1.716 1.00 . A A . 59 TYR CE1 1 1 1 929 1 1 59 TYR CE2 C 0.434 -9.284 0.244 1.00 . A A . 59 TYR CE2 1 1 1 930 1 1 59 TYR CG C 0.084 -7.899 2.193 1.00 . A A . 59 TYR CG 1 1 1 931 1 1 59 TYR CZ C -0.664 -10.045 0.585 1.00 . A A . 59 TYR CZ 1 1 1 932 1 1 59 TYR H H 1.039 -5.057 4.897 1.00 . A A . 59 TYR H 1 1 1 933 1 1 59 TYR HA H 0.432 -7.806 4.922 1.00 . A A . 59 TYR HA 1 1 1 934 1 1 59 TYR HB2 H -0.407 -6.135 3.255 1.00 . A A . 59 TYR HB2 1 1 1 935 1 1 59 TYR HB3 H 1.193 -6.121 2.522 1.00 . A A . 59 TYR HB3 1 1 1 936 1 1 59 TYR HD1 H -1.594 -8.449 3.398 1.00 . A A . 59 TYR HD1 1 1 1 937 1 1 59 TYR HD2 H 1.666 -7.624 0.782 1.00 . A A . 59 TYR HD2 1 1 1 938 1 1 59 TYR HE1 H -2.252 -10.345 1.981 1.00 . A A . 59 TYR HE1 1 1 1 939 1 1 59 TYR HE2 H 1.006 -9.516 -0.642 1.00 . A A . 59 TYR HE2 1 1 1 940 1 1 59 TYR HH H -1.996 -11.097 -0.324 1.00 . A A . 59 TYR HH 1 1 1 941 1 1 59 TYR N N 1.268 -5.941 5.261 1.00 . A A . 59 TYR N 1 1 1 942 1 1 59 TYR O O 2.563 -9.049 4.325 1.00 . A A . 59 TYR O 1 1 1 943 1 1 59 TYR OH O -1.036 -11.104 -0.213 1.00 . A A . 59 TYR OH 1 1 1 944 1 1 60 GLN C C 5.329 -8.227 4.971 1.00 . A A . 60 GLN C 1 1 1 945 1 1 60 GLN CA C 4.833 -7.561 3.678 1.00 . A A . 60 GLN CA 1 1 1 946 1 1 60 GLN CB C 5.784 -6.424 3.271 1.00 . A A . 60 GLN CB 1 1 1 947 1 1 60 GLN CD C 7.501 -7.822 1.986 1.00 . A A . 60 GLN CD 1 1 1 948 1 1 60 GLN CG C 7.251 -6.839 3.124 1.00 . A A . 60 GLN CG 1 1 1 949 1 1 60 GLN H H 3.304 -6.083 3.702 1.00 . A A . 60 GLN H 1 1 1 950 1 1 60 GLN HA H 4.810 -8.301 2.890 1.00 . A A . 60 GLN HA 1 1 1 951 1 1 60 GLN HB2 H 5.452 -6.021 2.323 1.00 . A A . 60 GLN HB2 1 1 1 952 1 1 60 GLN HB3 H 5.725 -5.643 4.016 1.00 . A A . 60 GLN HB3 1 1 1 953 1 1 60 GLN HE21 H 6.039 -7.035 0.911 1.00 . A A . 60 GLN HE21 1 1 1 954 1 1 60 GLN HE22 H 6.885 -8.352 0.189 1.00 . A A . 60 GLN HE22 1 1 1 955 1 1 60 GLN HG2 H 7.842 -5.952 2.945 1.00 . A A . 60 GLN HG2 1 1 1 956 1 1 60 GLN HG3 H 7.574 -7.298 4.049 1.00 . A A . 60 GLN HG3 1 1 1 957 1 1 60 GLN N N 3.470 -7.041 3.845 1.00 . A A . 60 GLN N 1 1 1 958 1 1 60 GLN NE2 N 6.728 -7.725 0.923 1.00 . A A . 60 GLN NE2 1 1 1 959 1 1 60 GLN O O 5.878 -9.323 4.945 1.00 . A A . 60 GLN O 1 1 1 960 1 1 60 GLN OE1 O 8.401 -8.648 2.049 1.00 . A A . 60 GLN OE1 1 1 1 961 1 1 61 ASP C C 4.944 -9.452 7.729 1.00 . A A . 61 ASP C 1 1 1 962 1 1 61 ASP CA C 5.535 -8.060 7.412 1.00 . A A . 61 ASP CA 1 1 1 963 1 1 61 ASP CB C 5.127 -7.044 8.488 1.00 . A A . 61 ASP CB 1 1 1 964 1 1 61 ASP CG C 5.627 -7.411 9.871 1.00 . A A . 61 ASP CG 1 1 1 965 1 1 61 ASP H H 4.599 -6.722 6.060 1.00 . A A . 61 ASP H 1 1 1 966 1 1 61 ASP HA H 6.612 -8.136 7.391 1.00 . A A . 61 ASP HA 1 1 1 967 1 1 61 ASP HB2 H 5.529 -6.075 8.228 1.00 . A A . 61 ASP HB2 1 1 1 968 1 1 61 ASP HB3 H 4.047 -6.978 8.518 1.00 . A A . 61 ASP HB3 1 1 1 969 1 1 61 ASP N N 5.092 -7.568 6.103 1.00 . A A . 61 ASP N 1 1 1 970 1 1 61 ASP O O 5.489 -10.209 8.536 1.00 . A A . 61 ASP O 1 1 1 971 1 1 61 ASP OD1 O 6.836 -7.261 10.128 1.00 . A A . 61 ASP OD1 1 1 1 972 1 1 61 ASP OD2 O 4.815 -7.850 10.711 1.00 . A A . 61 ASP OD2 1 1 1 973 1 1 62 GLN C C 3.714 -12.132 6.284 1.00 . A A . 62 GLN C 1 1 1 974 1 1 62 GLN CA C 3.172 -11.079 7.269 1.00 . A A . 62 GLN CA 1 1 1 975 1 1 62 GLN CB C 1.655 -10.924 7.090 1.00 . A A . 62 GLN CB 1 1 1 976 1 1 62 GLN CD C -0.457 -9.727 7.810 1.00 . A A . 62 GLN CD 1 1 1 977 1 1 62 GLN CG C 1.018 -9.961 8.085 1.00 . A A . 62 GLN CG 1 1 1 978 1 1 62 GLN H H 3.425 -9.125 6.478 1.00 . A A . 62 GLN H 1 1 1 979 1 1 62 GLN HA H 3.371 -11.413 8.278 1.00 . A A . 62 GLN HA 1 1 1 980 1 1 62 GLN HB2 H 1.456 -10.562 6.091 1.00 . A A . 62 GLN HB2 1 1 1 981 1 1 62 GLN HB3 H 1.189 -11.893 7.210 1.00 . A A . 62 GLN HB3 1 1 1 982 1 1 62 GLN HE21 H -0.029 -8.154 6.689 1.00 . A A . 62 GLN HE21 1 1 1 983 1 1 62 GLN HE22 H -1.707 -8.532 6.851 1.00 . A A . 62 GLN HE22 1 1 1 984 1 1 62 GLN HG2 H 1.127 -10.364 9.081 1.00 . A A . 62 GLN HG2 1 1 1 985 1 1 62 GLN HG3 H 1.535 -9.014 8.028 1.00 . A A . 62 GLN HG3 1 1 1 986 1 1 62 GLN N N 3.826 -9.778 7.086 1.00 . A A . 62 GLN N 1 1 1 987 1 1 62 GLN NE2 N -0.760 -8.704 7.038 1.00 . A A . 62 GLN NE2 1 1 1 988 1 1 62 GLN O O 4.127 -13.223 6.687 1.00 . A A . 62 GLN O 1 1 1 989 1 1 62 GLN OE1 O -1.320 -10.454 8.292 1.00 . A A . 62 GLN OE1 1 1 1 990 1 1 63 ILE C C 5.694 -12.920 3.955 1.00 . A A . 63 ILE C 1 1 1 991 1 1 63 ILE CA C 4.166 -12.731 3.949 1.00 . A A . 63 ILE CA 1 1 1 992 1 1 63 ILE CB C 3.721 -12.262 2.538 1.00 . A A . 63 ILE CB 1 1 1 993 1 1 63 ILE CD1 C 4.015 -10.401 0.802 1.00 . A A . 63 ILE CD1 1 1 1 994 1 1 63 ILE CG1 C 4.359 -10.905 2.190 1.00 . A A . 63 ILE CG1 1 1 1 995 1 1 63 ILE CG2 C 2.195 -12.188 2.454 1.00 . A A . 63 ILE CG2 1 1 1 996 1 1 63 ILE H H 3.406 -10.902 4.733 1.00 . A A . 63 ILE H 1 1 1 997 1 1 63 ILE HA H 3.701 -13.691 4.144 1.00 . A A . 63 ILE HA 1 1 1 998 1 1 63 ILE HB H 4.054 -13.001 1.822 1.00 . A A . 63 ILE HB 1 1 1 999 1 1 63 ILE HD11 H 4.329 -11.127 0.068 1.00 . A A . 63 ILE HD11 1 1 1 1000 1 1 63 ILE HD12 H 4.524 -9.465 0.623 1.00 . A A . 63 ILE HD12 1 1 1 1001 1 1 63 ILE HD13 H 2.948 -10.250 0.727 1.00 . A A . 63 ILE HD13 1 1 1 1002 1 1 63 ILE HG12 H 4.028 -10.162 2.901 1.00 . A A . 63 ILE HG12 1 1 1 1003 1 1 63 ILE HG13 H 5.434 -10.996 2.250 1.00 . A A . 63 ILE HG13 1 1 1 1004 1 1 63 ILE HG21 H 1.900 -11.888 1.459 1.00 . A A . 63 ILE HG21 1 1 1 1005 1 1 63 ILE HG22 H 1.827 -11.466 3.169 1.00 . A A . 63 ILE HG22 1 1 1 1006 1 1 63 ILE HG23 H 1.774 -13.159 2.677 1.00 . A A . 63 ILE HG23 1 1 1 1007 1 1 63 ILE N N 3.714 -11.798 4.992 1.00 . A A . 63 ILE N 1 1 1 1008 1 1 63 ILE O O 6.210 -13.921 3.455 1.00 . A A . 63 ILE O 1 1 1 1009 1 1 64 SER C C 8.422 -10.914 5.548 1.00 . A A . 64 SER C 1 1 1 1010 1 1 64 SER CA C 7.876 -11.982 4.580 1.00 . A A . 64 SER CA 1 1 1 1011 1 1 64 SER CB C 8.469 -11.766 3.180 1.00 . A A . 64 SER CB 1 1 1 1012 1 1 64 SER H H 5.934 -11.193 4.926 1.00 . A A . 64 SER H 1 1 1 1013 1 1 64 SER HA H 8.172 -12.955 4.939 1.00 . A A . 64 SER HA 1 1 1 1014 1 1 64 SER HB2 H 8.174 -12.579 2.535 1.00 . A A . 64 SER HB2 1 1 1 1015 1 1 64 SER HB3 H 8.097 -10.836 2.774 1.00 . A A . 64 SER HB3 1 1 1 1016 1 1 64 SER HG H 10.168 -10.808 3.039 1.00 . A A . 64 SER HG 1 1 1 1017 1 1 64 SER N N 6.406 -11.953 4.527 1.00 . A A . 64 SER N 1 1 1 1018 1 1 64 SER O O 8.659 -9.774 5.154 1.00 . A A . 64 SER O 1 1 1 1019 1 1 64 SER OG O 9.885 -11.712 3.219 1.00 . A A . 64 SER OG 1 1 1 1020 1 1 65 PRO C C 10.581 -9.960 7.787 1.00 . A A . 65 PRO C 1 1 1 1021 1 1 65 PRO CA C 9.082 -10.315 7.869 1.00 . A A . 65 PRO CA 1 1 1 1022 1 1 65 PRO CB C 8.780 -11.071 9.166 1.00 . A A . 65 PRO CB 1 1 1 1023 1 1 65 PRO CD C 8.447 -12.632 7.381 1.00 . A A . 65 PRO CD 1 1 1 1024 1 1 65 PRO CG C 8.933 -12.511 8.804 1.00 . A A . 65 PRO CG 1 1 1 1025 1 1 65 PRO HA H 8.501 -9.404 7.841 1.00 . A A . 65 PRO HA 1 1 1 1026 1 1 65 PRO HB2 H 9.481 -10.776 9.937 1.00 . A A . 65 PRO HB2 1 1 1 1027 1 1 65 PRO HB3 H 7.773 -10.849 9.489 1.00 . A A . 65 PRO HB3 1 1 1 1028 1 1 65 PRO HD2 H 9.042 -13.352 6.839 1.00 . A A . 65 PRO HD2 1 1 1 1029 1 1 65 PRO HD3 H 7.404 -12.914 7.362 1.00 . A A . 65 PRO HD3 1 1 1 1030 1 1 65 PRO HG2 H 9.972 -12.800 8.878 1.00 . A A . 65 PRO HG2 1 1 1 1031 1 1 65 PRO HG3 H 8.327 -13.122 9.461 1.00 . A A . 65 PRO HG3 1 1 1 1032 1 1 65 PRO N N 8.634 -11.272 6.832 1.00 . A A . 65 PRO N 1 1 1 1033 1 1 65 PRO O O 11.220 -9.688 8.805 1.00 . A A . 65 PRO O 1 1 1 1034 1 1 66 VAL C C 12.727 -8.400 5.453 1.00 . A A . 66 VAL C 1 1 1 1035 1 1 66 VAL CA C 12.549 -9.631 6.364 1.00 . A A . 66 VAL CA 1 1 1 1036 1 1 66 VAL CB C 13.290 -10.847 5.747 1.00 . A A . 66 VAL CB 1 1 1 1037 1 1 66 VAL CG1 C 13.213 -12.057 6.678 1.00 . A A . 66 VAL CG1 1 1 1 1038 1 1 66 VAL CG2 C 12.730 -11.182 4.364 1.00 . A A . 66 VAL CG2 1 1 1 1039 1 1 66 VAL H H 10.561 -10.107 5.797 1.00 . A A . 66 VAL H 1 1 1 1040 1 1 66 VAL HA H 12.995 -9.414 7.327 1.00 . A A . 66 VAL HA 1 1 1 1041 1 1 66 VAL HB H 14.334 -10.582 5.631 1.00 . A A . 66 VAL HB 1 1 1 1042 1 1 66 VAL HG11 H 12.182 -12.351 6.803 1.00 . A A . 66 VAL HG11 1 1 1 1043 1 1 66 VAL HG12 H 13.632 -11.800 7.641 1.00 . A A . 66 VAL HG12 1 1 1 1044 1 1 66 VAL HG13 H 13.771 -12.877 6.251 1.00 . A A . 66 VAL HG13 1 1 1 1045 1 1 66 VAL HG21 H 11.685 -11.445 4.450 1.00 . A A . 66 VAL HG21 1 1 1 1046 1 1 66 VAL HG22 H 13.275 -12.015 3.944 1.00 . A A . 66 VAL HG22 1 1 1 1047 1 1 66 VAL HG23 H 12.832 -10.323 3.715 1.00 . A A . 66 VAL HG23 1 1 1 1048 1 1 66 VAL N N 11.129 -9.934 6.575 1.00 . A A . 66 VAL N 1 1 1 1049 1 1 66 VAL O O 11.804 -8.017 4.734 1.00 . A A . 66 VAL O 1 1 1 1050 1 1 67 PRO C C 14.286 -6.843 3.116 1.00 . A A . 67 PRO C 1 1 1 1051 1 1 67 PRO CA C 14.207 -6.563 4.635 1.00 . A A . 67 PRO CA 1 1 1 1052 1 1 67 PRO CB C 15.580 -6.084 5.159 1.00 . A A . 67 PRO CB 1 1 1 1053 1 1 67 PRO CD C 15.082 -8.132 6.291 1.00 . A A . 67 PRO CD 1 1 1 1054 1 1 67 PRO CG C 15.809 -6.827 6.436 1.00 . A A . 67 PRO CG 1 1 1 1055 1 1 67 PRO HA H 13.473 -5.790 4.808 1.00 . A A . 67 PRO HA 1 1 1 1056 1 1 67 PRO HB2 H 16.348 -6.312 4.431 1.00 . A A . 67 PRO HB2 1 1 1 1057 1 1 67 PRO HB3 H 15.551 -5.017 5.326 1.00 . A A . 67 PRO HB3 1 1 1 1058 1 1 67 PRO HD2 H 15.703 -8.861 5.788 1.00 . A A . 67 PRO HD2 1 1 1 1059 1 1 67 PRO HD3 H 14.766 -8.500 7.256 1.00 . A A . 67 PRO HD3 1 1 1 1060 1 1 67 PRO HG2 H 16.867 -7.000 6.579 1.00 . A A . 67 PRO HG2 1 1 1 1061 1 1 67 PRO HG3 H 15.406 -6.264 7.266 1.00 . A A . 67 PRO HG3 1 1 1 1062 1 1 67 PRO N N 13.921 -7.764 5.461 1.00 . A A . 67 PRO N 1 1 1 1063 1 1 67 PRO O O 14.991 -6.139 2.386 1.00 . A A . 67 PRO O 1 1 1 1064 1 1 68 GLY C C 14.605 -9.309 0.936 1.00 . A A . 68 GLY C 1 1 1 1065 1 1 68 GLY CA C 13.588 -8.206 1.224 1.00 . A A . 68 GLY CA 1 1 1 1066 1 1 68 GLY H H 12.937 -8.315 3.243 1.00 . A A . 68 GLY H 1 1 1 1067 1 1 68 GLY HA2 H 12.609 -8.549 0.923 1.00 . A A . 68 GLY HA2 1 1 1 1068 1 1 68 GLY HA3 H 13.843 -7.333 0.640 1.00 . A A . 68 GLY HA3 1 1 1 1069 1 1 68 GLY N N 13.538 -7.838 2.637 1.00 . A A . 68 GLY N 1 1 1 1070 1 1 68 GLY O O 15.695 -9.042 0.429 1.00 . A A . 68 GLY O 1 1 1 1071 1 1 69 ALA C C 14.341 -13.015 0.973 1.00 . A A . 69 ALA C 1 1 1 1072 1 1 69 ALA CA C 15.136 -11.700 1.059 1.00 . A A . 69 ALA CA 1 1 1 1073 1 1 69 ALA CB C 16.157 -11.771 2.195 1.00 . A A . 69 ALA CB 1 1 1 1074 1 1 69 ALA H H 13.356 -10.703 1.639 1.00 . A A . 69 ALA H 1 1 1 1075 1 1 69 ALA HA H 15.672 -11.552 0.130 1.00 . A A . 69 ALA HA 1 1 1 1076 1 1 69 ALA HB1 H 16.719 -10.849 2.231 1.00 . A A . 69 ALA HB1 1 1 1 1077 1 1 69 ALA HB2 H 16.834 -12.597 2.025 1.00 . A A . 69 ALA HB2 1 1 1 1078 1 1 69 ALA HB3 H 15.644 -11.915 3.135 1.00 . A A . 69 ALA HB3 1 1 1 1079 1 1 69 ALA N N 14.245 -10.550 1.258 1.00 . A A . 69 ALA N 1 1 1 1080 1 1 69 ALA O O 13.299 -13.157 1.617 1.00 . A A . 69 ALA O 1 1 1 1081 1 1 70 PRO C C 14.154 -16.073 1.386 1.00 . A A . 70 PRO C 1 1 1 1082 1 1 70 PRO CA C 14.153 -15.305 0.050 1.00 . A A . 70 PRO CA 1 1 1 1083 1 1 70 PRO CB C 14.997 -16.048 -1.007 1.00 . A A . 70 PRO CB 1 1 1 1084 1 1 70 PRO CD C 15.993 -13.893 -0.712 1.00 . A A . 70 PRO CD 1 1 1 1085 1 1 70 PRO CG C 15.750 -14.976 -1.728 1.00 . A A . 70 PRO CG 1 1 1 1086 1 1 70 PRO HA H 13.135 -15.207 -0.301 1.00 . A A . 70 PRO HA 1 1 1 1087 1 1 70 PRO HB2 H 15.670 -16.741 -0.519 1.00 . A A . 70 PRO HB2 1 1 1 1088 1 1 70 PRO HB3 H 14.345 -16.589 -1.678 1.00 . A A . 70 PRO HB3 1 1 1 1089 1 1 70 PRO HD2 H 16.901 -14.088 -0.157 1.00 . A A . 70 PRO HD2 1 1 1 1090 1 1 70 PRO HD3 H 16.041 -12.926 -1.191 1.00 . A A . 70 PRO HD3 1 1 1 1091 1 1 70 PRO HG2 H 16.689 -15.368 -2.094 1.00 . A A . 70 PRO HG2 1 1 1 1092 1 1 70 PRO HG3 H 15.158 -14.596 -2.549 1.00 . A A . 70 PRO HG3 1 1 1 1093 1 1 70 PRO N N 14.807 -13.989 0.162 1.00 . A A . 70 PRO N 1 1 1 1094 1 1 70 PRO O O 15.208 -16.281 1.989 1.00 . A A . 70 PRO O 1 1 1 1095 1 1 71 LYS C C 13.318 -18.664 3.078 1.00 . A A . 71 LYS C 1 1 1 1096 1 1 71 LYS CA C 12.840 -17.199 3.131 1.00 . A A . 71 LYS CA 1 1 1 1097 1 1 71 LYS CB C 11.377 -17.140 3.597 1.00 . A A . 71 LYS CB 1 1 1 1098 1 1 71 LYS CD C 9.427 -15.715 4.370 1.00 . A A . 71 LYS CD 1 1 1 1099 1 1 71 LYS CE C 8.437 -16.333 3.386 1.00 . A A . 71 LYS CE 1 1 1 1100 1 1 71 LYS CG C 10.857 -15.721 3.827 1.00 . A A . 71 LYS CG 1 1 1 1101 1 1 71 LYS H H 12.179 -16.383 1.279 1.00 . A A . 71 LYS H 1 1 1 1102 1 1 71 LYS HA H 13.451 -16.667 3.848 1.00 . A A . 71 LYS HA 1 1 1 1103 1 1 71 LYS HB2 H 10.754 -17.611 2.849 1.00 . A A . 71 LYS HB2 1 1 1 1104 1 1 71 LYS HB3 H 11.283 -17.688 4.525 1.00 . A A . 71 LYS HB3 1 1 1 1105 1 1 71 LYS HD2 H 9.398 -16.278 5.292 1.00 . A A . 71 LYS HD2 1 1 1 1106 1 1 71 LYS HD3 H 9.132 -14.692 4.565 1.00 . A A . 71 LYS HD3 1 1 1 1107 1 1 71 LYS HE2 H 8.417 -15.732 2.490 1.00 . A A . 71 LYS HE2 1 1 1 1108 1 1 71 LYS HE3 H 8.766 -17.332 3.141 1.00 . A A . 71 LYS HE3 1 1 1 1109 1 1 71 LYS HG2 H 11.501 -15.224 4.539 1.00 . A A . 71 LYS HG2 1 1 1 1110 1 1 71 LYS HG3 H 10.879 -15.184 2.888 1.00 . A A . 71 LYS HG3 1 1 1 1111 1 1 71 LYS HZ1 H 6.410 -16.813 3.250 1.00 . A A . 71 LYS HZ1 1 1 1 1112 1 1 71 LYS HZ2 H 6.728 -15.451 4.202 1.00 . A A . 71 LYS HZ2 1 1 1 1113 1 1 71 LYS HZ3 H 7.052 -16.998 4.801 1.00 . A A . 71 LYS HZ3 1 1 1 1114 1 1 71 LYS N N 12.977 -16.516 1.832 1.00 . A A . 71 LYS N 1 1 1 1115 1 1 71 LYS NZ N 7.062 -16.403 3.949 1.00 . A A . 71 LYS NZ 1 1 1 1116 1 1 71 LYS O O 12.829 -19.513 3.830 1.00 . A A . 71 LYS O 1 1 1 1117 1 1 72 ALA C C 16.184 -20.250 1.305 1.00 . A A . 72 ALA C 1 1 1 1118 1 1 72 ALA CA C 14.836 -20.295 2.046 1.00 . A A . 72 ALA CA 1 1 1 1119 1 1 72 ALA CB C 13.844 -21.178 1.288 1.00 . A A . 72 ALA CB 1 1 1 1120 1 1 72 ALA H H 14.665 -18.220 1.673 1.00 . A A . 72 ALA H 1 1 1 1121 1 1 72 ALA HA H 14.989 -20.720 3.030 1.00 . A A . 72 ALA HA 1 1 1 1122 1 1 72 ALA HB1 H 14.239 -22.181 1.209 1.00 . A A . 72 ALA HB1 1 1 1 1123 1 1 72 ALA HB2 H 13.684 -20.775 0.297 1.00 . A A . 72 ALA HB2 1 1 1 1124 1 1 72 ALA HB3 H 12.906 -21.203 1.820 1.00 . A A . 72 ALA HB3 1 1 1 1125 1 1 72 ALA N N 14.291 -18.945 2.213 1.00 . A A . 72 ALA N 1 1 1 1126 1 1 72 ALA O O 16.388 -19.398 0.438 1.00 . A A . 72 ALA O 1 1 1 1127 1 1 73 PRO C C 18.311 -21.619 -0.524 1.00 . A A . 73 PRO C 1 1 1 1128 1 1 73 PRO CA C 18.438 -21.219 0.961 1.00 . A A . 73 PRO CA 1 1 1 1129 1 1 73 PRO CB C 19.216 -22.288 1.756 1.00 . A A . 73 PRO CB 1 1 1 1130 1 1 73 PRO CD C 17.024 -22.153 2.718 1.00 . A A . 73 PRO CD 1 1 1 1131 1 1 73 PRO CG C 18.464 -22.450 3.040 1.00 . A A . 73 PRO CG 1 1 1 1132 1 1 73 PRO HA H 18.959 -20.272 1.026 1.00 . A A . 73 PRO HA 1 1 1 1133 1 1 73 PRO HB2 H 19.242 -23.214 1.197 1.00 . A A . 73 PRO HB2 1 1 1 1134 1 1 73 PRO HB3 H 20.227 -21.945 1.933 1.00 . A A . 73 PRO HB3 1 1 1 1135 1 1 73 PRO HD2 H 16.521 -23.046 2.368 1.00 . A A . 73 PRO HD2 1 1 1 1136 1 1 73 PRO HD3 H 16.516 -21.745 3.581 1.00 . A A . 73 PRO HD3 1 1 1 1137 1 1 73 PRO HG2 H 18.568 -23.462 3.405 1.00 . A A . 73 PRO HG2 1 1 1 1138 1 1 73 PRO HG3 H 18.836 -21.749 3.775 1.00 . A A . 73 PRO HG3 1 1 1 1139 1 1 73 PRO N N 17.131 -21.150 1.644 1.00 . A A . 73 PRO N 1 1 1 1140 1 1 73 PRO O O 18.493 -22.784 -0.888 1.00 . A A . 73 PRO O 1 1 1 1141 1 1 74 ALA C C 17.764 -19.566 -3.593 1.00 . A A . 74 ALA C 1 1 1 1142 1 1 74 ALA CA C 17.777 -20.885 -2.805 1.00 . A A . 74 ALA CA 1 1 1 1143 1 1 74 ALA CB C 16.481 -21.661 -3.039 1.00 . A A . 74 ALA CB 1 1 1 1144 1 1 74 ALA H H 17.830 -19.741 -1.019 1.00 . A A . 74 ALA H 1 1 1 1145 1 1 74 ALA HA H 18.601 -21.490 -3.157 1.00 . A A . 74 ALA HA 1 1 1 1146 1 1 74 ALA HB1 H 16.362 -21.860 -4.093 1.00 . A A . 74 ALA HB1 1 1 1 1147 1 1 74 ALA HB2 H 15.643 -21.077 -2.688 1.00 . A A . 74 ALA HB2 1 1 1 1148 1 1 74 ALA HB3 H 16.518 -22.595 -2.499 1.00 . A A . 74 ALA HB3 1 1 1 1149 1 1 74 ALA N N 17.969 -20.647 -1.370 1.00 . A A . 74 ALA N 1 1 1 1150 1 1 74 ALA O O 18.029 -18.496 -3.042 1.00 . A A . 74 ALA O 1 1 1 1151 1 1 75 ALA C C 16.004 -17.839 -5.787 1.00 . A A . 75 ALA C 1 1 1 1152 1 1 75 ALA CA C 17.410 -18.473 -5.756 1.00 . A A . 75 ALA CA 1 1 1 1153 1 1 75 ALA CB C 17.862 -18.854 -7.161 1.00 . A A . 75 ALA CB 1 1 1 1154 1 1 75 ALA H H 17.269 -20.535 -5.268 1.00 . A A . 75 ALA H 1 1 1 1155 1 1 75 ALA HA H 18.112 -17.748 -5.368 1.00 . A A . 75 ALA HA 1 1 1 1156 1 1 75 ALA HB1 H 18.846 -19.297 -7.115 1.00 . A A . 75 ALA HB1 1 1 1 1157 1 1 75 ALA HB2 H 17.894 -17.972 -7.781 1.00 . A A . 75 ALA HB2 1 1 1 1158 1 1 75 ALA HB3 H 17.167 -19.565 -7.583 1.00 . A A . 75 ALA HB3 1 1 1 1159 1 1 75 ALA N N 17.460 -19.655 -4.885 1.00 . A A . 75 ALA N 1 1 1 1160 1 1 75 ALA O O 15.151 -18.297 -6.582 1.00 . A A . 75 ALA O 1 1 1 1161 1 1 75 ALA OXT O 15.758 -16.877 -5.022 1.00 . A A . 75 ALA OXT 1 1 2 1162 1 1 1 MET C C -2.538 -30.344 -44.210 1.00 . A A . 1 MET C 1 1 2 1163 1 1 1 MET CA C -3.013 -28.895 -44.382 1.00 . A A . 1 MET CA 1 1 2 1164 1 1 1 MET CB C -2.000 -27.943 -43.723 1.00 . A A . 1 MET CB 1 1 2 1165 1 1 1 MET CE C -1.371 -23.827 -44.049 1.00 . A A . 1 MET CE 1 1 2 1166 1 1 1 MET CG C -2.191 -26.481 -44.091 1.00 . A A . 1 MET CG 1 1 2 1167 1 1 1 MET H1 H -4.659 -27.695 -43.884 1.00 . A A . 1 MET H1 1 1 2 1168 1 1 1 MET H2 H -4.390 -28.968 -42.803 1.00 . A A . 1 MET H2 1 1 2 1169 1 1 1 MET H3 H -5.072 -29.276 -44.319 1.00 . A A . 1 MET H3 1 1 2 1170 1 1 1 MET HA H -3.065 -28.675 -45.439 1.00 . A A . 1 MET HA 1 1 2 1171 1 1 1 MET HB2 H -2.086 -28.031 -42.650 1.00 . A A . 1 MET HB2 1 1 2 1172 1 1 1 MET HB3 H -1.001 -28.235 -44.017 1.00 . A A . 1 MET HB3 1 1 2 1173 1 1 1 MET HE1 H -2.381 -23.569 -43.770 1.00 . A A . 1 MET HE1 1 1 2 1174 1 1 1 MET HE2 H -1.298 -23.882 -45.126 1.00 . A A . 1 MET HE2 1 1 2 1175 1 1 1 MET HE3 H -0.693 -23.074 -43.683 1.00 . A A . 1 MET HE3 1 1 2 1176 1 1 1 MET HG2 H -2.133 -26.382 -45.165 1.00 . A A . 1 MET HG2 1 1 2 1177 1 1 1 MET HG3 H -3.167 -26.163 -43.753 1.00 . A A . 1 MET HG3 1 1 2 1178 1 1 1 MET N N -4.377 -28.693 -43.806 1.00 . A A . 1 MET N 1 1 2 1179 1 1 1 MET O O -3.244 -31.178 -43.644 1.00 . A A . 1 MET O 1 1 2 1180 1 1 1 MET SD S -0.940 -25.417 -43.340 1.00 . A A . 1 MET SD 1 1 2 1181 1 1 2 GLY C C -0.005 -32.113 -43.225 1.00 . A A . 2 GLY C 1 1 2 1182 1 1 2 GLY CA C -0.745 -31.954 -44.549 1.00 . A A . 2 GLY CA 1 1 2 1183 1 1 2 GLY H H -0.838 -29.935 -45.186 1.00 . A A . 2 GLY H 1 1 2 1184 1 1 2 GLY HA2 H -1.524 -32.700 -44.606 1.00 . A A . 2 GLY HA2 1 1 2 1185 1 1 2 GLY HA3 H -0.046 -32.119 -45.357 1.00 . A A . 2 GLY HA3 1 1 2 1186 1 1 2 GLY N N -1.335 -30.630 -44.705 1.00 . A A . 2 GLY N 1 1 2 1187 1 1 2 GLY O O 0.687 -31.195 -42.777 1.00 . A A . 2 GLY O 1 1 2 1188 1 1 3 HIS C C 2.029 -33.531 -41.399 1.00 . A A . 3 HIS C 1 1 2 1189 1 1 3 HIS CA C 0.489 -33.535 -41.302 1.00 . A A . 3 HIS CA 1 1 2 1190 1 1 3 HIS CB C -0.005 -34.874 -40.743 1.00 . A A . 3 HIS CB 1 1 2 1191 1 1 3 HIS CD2 C 0.005 -35.002 -38.151 1.00 . A A . 3 HIS CD2 1 1 2 1192 1 1 3 HIS CE1 C 1.929 -36.006 -37.891 1.00 . A A . 3 HIS CE1 1 1 2 1193 1 1 3 HIS CG C 0.528 -35.204 -39.382 1.00 . A A . 3 HIS CG 1 1 2 1194 1 1 3 HIS H H -0.674 -33.985 -43.022 1.00 . A A . 3 HIS H 1 1 2 1195 1 1 3 HIS HA H 0.183 -32.745 -40.629 1.00 . A A . 3 HIS HA 1 1 2 1196 1 1 3 HIS HB2 H -1.084 -34.852 -40.678 1.00 . A A . 3 HIS HB2 1 1 2 1197 1 1 3 HIS HB3 H 0.290 -35.666 -41.417 1.00 . A A . 3 HIS HB3 1 1 2 1198 1 1 3 HIS HD1 H 2.359 -36.119 -39.886 1.00 . A A . 3 HIS HD1 1 1 2 1199 1 1 3 HIS HD2 H -0.942 -34.529 -37.925 1.00 . A A . 3 HIS HD2 1 1 2 1200 1 1 3 HIS HE1 H 2.792 -36.472 -37.439 1.00 . A A . 3 HIS HE1 1 1 2 1201 1 1 3 HIS HE2 H 0.692 -35.699 -36.305 1.00 . A A . 3 HIS HE2 1 1 2 1202 1 1 3 HIS N N -0.139 -33.277 -42.601 1.00 . A A . 3 HIS N 1 1 2 1203 1 1 3 HIS ND1 N 1.736 -35.832 -39.180 1.00 . A A . 3 HIS ND1 1 1 2 1204 1 1 3 HIS NE2 N 0.897 -35.512 -37.244 1.00 . A A . 3 HIS NE2 1 1 2 1205 1 1 3 HIS O O 2.648 -34.559 -41.679 1.00 . A A . 3 HIS O 1 1 2 1206 1 1 4 HIS C C 4.682 -31.809 -39.852 1.00 . A A . 4 HIS C 1 1 2 1207 1 1 4 HIS CA C 4.102 -32.219 -41.219 1.00 . A A . 4 HIS CA 1 1 2 1208 1 1 4 HIS CB C 4.492 -31.194 -42.301 1.00 . A A . 4 HIS CB 1 1 2 1209 1 1 4 HIS CD2 C 4.403 -28.743 -41.430 1.00 . A A . 4 HIS CD2 1 1 2 1210 1 1 4 HIS CE1 C 2.461 -28.177 -42.261 1.00 . A A . 4 HIS CE1 1 1 2 1211 1 1 4 HIS CG C 3.917 -29.822 -42.093 1.00 . A A . 4 HIS CG 1 1 2 1212 1 1 4 HIS H H 2.087 -31.586 -40.932 1.00 . A A . 4 HIS H 1 1 2 1213 1 1 4 HIS HA H 4.517 -33.182 -41.492 1.00 . A A . 4 HIS HA 1 1 2 1214 1 1 4 HIS HB2 H 5.568 -31.098 -42.326 1.00 . A A . 4 HIS HB2 1 1 2 1215 1 1 4 HIS HB3 H 4.151 -31.554 -43.261 1.00 . A A . 4 HIS HB3 1 1 2 1216 1 1 4 HIS HD1 H 2.095 -29.979 -43.148 1.00 . A A . 4 HIS HD1 1 1 2 1217 1 1 4 HIS HD2 H 5.344 -28.686 -40.902 1.00 . A A . 4 HIS HD2 1 1 2 1218 1 1 4 HIS HE1 H 1.581 -27.610 -42.518 1.00 . A A . 4 HIS HE1 1 1 2 1219 1 1 4 HIS HE2 H 3.638 -26.798 -41.332 1.00 . A A . 4 HIS HE2 1 1 2 1220 1 1 4 HIS N N 2.638 -32.368 -41.159 1.00 . A A . 4 HIS N 1 1 2 1221 1 1 4 HIS ND1 N 2.697 -29.428 -42.602 1.00 . A A . 4 HIS ND1 1 1 2 1222 1 1 4 HIS NE2 N 3.479 -27.740 -41.552 1.00 . A A . 4 HIS NE2 1 1 2 1223 1 1 4 HIS O O 4.194 -30.876 -39.211 1.00 . A A . 4 HIS O 1 1 2 1224 1 1 5 HIS C C 7.711 -31.567 -38.226 1.00 . A A . 5 HIS C 1 1 2 1225 1 1 5 HIS CA C 6.344 -32.262 -38.101 1.00 . A A . 5 HIS CA 1 1 2 1226 1 1 5 HIS CB C 6.501 -33.597 -37.357 1.00 . A A . 5 HIS CB 1 1 2 1227 1 1 5 HIS CD2 C 6.885 -33.199 -34.816 1.00 . A A . 5 HIS CD2 1 1 2 1228 1 1 5 HIS CE1 C 9.048 -33.545 -34.769 1.00 . A A . 5 HIS CE1 1 1 2 1229 1 1 5 HIS CG C 7.277 -33.497 -36.077 1.00 . A A . 5 HIS CG 1 1 2 1230 1 1 5 HIS H H 6.120 -33.194 -39.996 1.00 . A A . 5 HIS H 1 1 2 1231 1 1 5 HIS HA H 5.680 -31.622 -37.535 1.00 . A A . 5 HIS HA 1 1 2 1232 1 1 5 HIS HB2 H 5.522 -33.985 -37.120 1.00 . A A . 5 HIS HB2 1 1 2 1233 1 1 5 HIS HB3 H 7.012 -34.300 -38.001 1.00 . A A . 5 HIS HB3 1 1 2 1234 1 1 5 HIS HD1 H 9.216 -33.967 -36.760 1.00 . A A . 5 HIS HD1 1 1 2 1235 1 1 5 HIS HD2 H 5.878 -32.971 -34.492 1.00 . A A . 5 HIS HD2 1 1 2 1236 1 1 5 HIS HE1 H 10.065 -33.645 -34.422 1.00 . A A . 5 HIS HE1 1 1 2 1237 1 1 5 HIS HE2 H 8.011 -33.197 -33.044 1.00 . A A . 5 HIS HE2 1 1 2 1238 1 1 5 HIS N N 5.734 -32.502 -39.416 1.00 . A A . 5 HIS N 1 1 2 1239 1 1 5 HIS ND1 N 8.637 -33.714 -36.008 1.00 . A A . 5 HIS ND1 1 1 2 1240 1 1 5 HIS NE2 N 8.008 -33.233 -34.026 1.00 . A A . 5 HIS NE2 1 1 2 1241 1 1 5 HIS O O 8.472 -31.834 -39.153 1.00 . A A . 5 HIS O 1 1 2 1242 1 1 6 HIS C C 9.901 -30.044 -35.797 1.00 . A A . 6 HIS C 1 1 2 1243 1 1 6 HIS CA C 9.334 -30.029 -37.228 1.00 . A A . 6 HIS CA 1 1 2 1244 1 1 6 HIS CB C 9.247 -28.590 -37.761 1.00 . A A . 6 HIS CB 1 1 2 1245 1 1 6 HIS CD2 C 7.074 -27.516 -36.825 1.00 . A A . 6 HIS CD2 1 1 2 1246 1 1 6 HIS CE1 C 7.994 -26.070 -35.461 1.00 . A A . 6 HIS CE1 1 1 2 1247 1 1 6 HIS CG C 8.416 -27.667 -36.920 1.00 . A A . 6 HIS CG 1 1 2 1248 1 1 6 HIS H H 7.356 -30.473 -36.583 1.00 . A A . 6 HIS H 1 1 2 1249 1 1 6 HIS HA H 10.003 -30.592 -37.863 1.00 . A A . 6 HIS HA 1 1 2 1250 1 1 6 HIS HB2 H 10.243 -28.174 -37.818 1.00 . A A . 6 HIS HB2 1 1 2 1251 1 1 6 HIS HB3 H 8.819 -28.609 -38.755 1.00 . A A . 6 HIS HB3 1 1 2 1252 1 1 6 HIS HD1 H 9.921 -26.595 -35.902 1.00 . A A . 6 HIS HD1 1 1 2 1253 1 1 6 HIS HD2 H 6.326 -28.078 -37.366 1.00 . A A . 6 HIS HD2 1 1 2 1254 1 1 6 HIS HE1 H 8.126 -25.284 -34.730 1.00 . A A . 6 HIS HE1 1 1 2 1255 1 1 6 HIS HE2 H 5.980 -26.059 -35.789 1.00 . A A . 6 HIS HE2 1 1 2 1256 1 1 6 HIS N N 8.023 -30.687 -37.275 1.00 . A A . 6 HIS N 1 1 2 1257 1 1 6 HIS ND1 N 8.961 -26.744 -36.052 1.00 . A A . 6 HIS ND1 1 1 2 1258 1 1 6 HIS NE2 N 6.840 -26.517 -35.912 1.00 . A A . 6 HIS NE2 1 1 2 1259 1 1 6 HIS O O 9.177 -29.810 -34.827 1.00 . A A . 6 HIS O 1 1 2 1260 1 1 7 HIS C C 11.913 -29.107 -33.622 1.00 . A A . 7 HIS C 1 1 2 1261 1 1 7 HIS CA C 11.858 -30.452 -34.374 1.00 . A A . 7 HIS CA 1 1 2 1262 1 1 7 HIS CB C 13.280 -31.008 -34.558 1.00 . A A . 7 HIS CB 1 1 2 1263 1 1 7 HIS CD2 C 14.374 -29.973 -36.681 1.00 . A A . 7 HIS CD2 1 1 2 1264 1 1 7 HIS CE1 C 15.699 -28.543 -35.686 1.00 . A A . 7 HIS CE1 1 1 2 1265 1 1 7 HIS CG C 14.189 -30.108 -35.345 1.00 . A A . 7 HIS CG 1 1 2 1266 1 1 7 HIS H H 11.718 -30.475 -36.495 1.00 . A A . 7 HIS H 1 1 2 1267 1 1 7 HIS HA H 11.286 -31.157 -33.784 1.00 . A A . 7 HIS HA 1 1 2 1268 1 1 7 HIS HB2 H 13.728 -31.161 -33.586 1.00 . A A . 7 HIS HB2 1 1 2 1269 1 1 7 HIS HB3 H 13.223 -31.957 -35.073 1.00 . A A . 7 HIS HB3 1 1 2 1270 1 1 7 HIS HD1 H 15.139 -29.052 -33.789 1.00 . A A . 7 HIS HD1 1 1 2 1271 1 1 7 HIS HD2 H 13.872 -30.530 -37.458 1.00 . A A . 7 HIS HD2 1 1 2 1272 1 1 7 HIS HE1 H 16.433 -27.770 -35.514 1.00 . A A . 7 HIS HE1 1 1 2 1273 1 1 7 HIS HE2 H 15.789 -28.815 -37.709 1.00 . A A . 7 HIS HE2 1 1 2 1274 1 1 7 HIS N N 11.193 -30.330 -35.680 1.00 . A A . 7 HIS N 1 1 2 1275 1 1 7 HIS ND1 N 15.037 -29.197 -34.754 1.00 . A A . 7 HIS ND1 1 1 2 1276 1 1 7 HIS NE2 N 15.317 -28.993 -36.863 1.00 . A A . 7 HIS NE2 1 1 2 1277 1 1 7 HIS O O 12.445 -28.118 -34.128 1.00 . A A . 7 HIS O 1 1 2 1278 1 1 8 HIS C C 12.731 -27.820 -30.768 1.00 . A A . 8 HIS C 1 1 2 1279 1 1 8 HIS CA C 11.412 -27.883 -31.559 1.00 . A A . 8 HIS CA 1 1 2 1280 1 1 8 HIS CB C 10.212 -27.855 -30.599 1.00 . A A . 8 HIS CB 1 1 2 1281 1 1 8 HIS CD2 C 9.269 -29.302 -28.655 1.00 . A A . 8 HIS CD2 1 1 2 1282 1 1 8 HIS CE1 C 10.641 -31.000 -28.812 1.00 . A A . 8 HIS CE1 1 1 2 1283 1 1 8 HIS CG C 10.122 -29.040 -29.675 1.00 . A A . 8 HIS CG 1 1 2 1284 1 1 8 HIS H H 10.889 -29.880 -32.088 1.00 . A A . 8 HIS H 1 1 2 1285 1 1 8 HIS HA H 11.359 -27.016 -32.206 1.00 . A A . 8 HIS HA 1 1 2 1286 1 1 8 HIS HB2 H 10.272 -26.966 -29.988 1.00 . A A . 8 HIS HB2 1 1 2 1287 1 1 8 HIS HB3 H 9.302 -27.820 -31.181 1.00 . A A . 8 HIS HB3 1 1 2 1288 1 1 8 HIS HD1 H 11.709 -30.246 -30.379 1.00 . A A . 8 HIS HD1 1 1 2 1289 1 1 8 HIS HD2 H 8.462 -28.666 -28.317 1.00 . A A . 8 HIS HD2 1 1 2 1290 1 1 8 HIS HE1 H 11.130 -31.947 -28.635 1.00 . A A . 8 HIS HE1 1 1 2 1291 1 1 8 HIS HE2 H 9.314 -30.876 -27.266 1.00 . A A . 8 HIS HE2 1 1 2 1292 1 1 8 HIS N N 11.357 -29.079 -32.412 1.00 . A A . 8 HIS N 1 1 2 1293 1 1 8 HIS ND1 N 10.969 -30.129 -29.743 1.00 . A A . 8 HIS ND1 1 1 2 1294 1 1 8 HIS NE2 N 9.615 -30.526 -28.136 1.00 . A A . 8 HIS NE2 1 1 2 1295 1 1 8 HIS O O 13.353 -28.851 -30.498 1.00 . A A . 8 HIS O 1 1 2 1296 1 1 9 SER C C 14.255 -26.710 -28.160 1.00 . A A . 9 SER C 1 1 2 1297 1 1 9 SER CA C 14.409 -26.425 -29.663 1.00 . A A . 9 SER CA 1 1 2 1298 1 1 9 SER CB C 14.940 -24.999 -29.866 1.00 . A A . 9 SER CB 1 1 2 1299 1 1 9 SER H H 12.599 -25.829 -30.613 1.00 . A A . 9 SER H 1 1 2 1300 1 1 9 SER HA H 15.130 -27.120 -30.072 1.00 . A A . 9 SER HA 1 1 2 1301 1 1 9 SER HB2 H 15.065 -24.809 -30.921 1.00 . A A . 9 SER HB2 1 1 2 1302 1 1 9 SER HB3 H 14.232 -24.293 -29.456 1.00 . A A . 9 SER HB3 1 1 2 1303 1 1 9 SER HG H 16.853 -24.545 -29.874 1.00 . A A . 9 SER HG 1 1 2 1304 1 1 9 SER N N 13.147 -26.614 -30.393 1.00 . A A . 9 SER N 1 1 2 1305 1 1 9 SER O O 13.232 -26.383 -27.550 1.00 . A A . 9 SER O 1 1 2 1306 1 1 9 SER OG O 16.193 -24.814 -29.222 1.00 . A A . 9 SER OG 1 1 2 1307 1 1 10 HIS C C 15.672 -26.377 -25.315 1.00 . A A . 10 HIS C 1 1 2 1308 1 1 10 HIS CA C 15.298 -27.627 -26.135 1.00 . A A . 10 HIS CA 1 1 2 1309 1 1 10 HIS CB C 16.293 -28.768 -25.849 1.00 . A A . 10 HIS CB 1 1 2 1310 1 1 10 HIS CD2 C 15.997 -29.877 -23.512 1.00 . A A . 10 HIS CD2 1 1 2 1311 1 1 10 HIS CE1 C 17.462 -28.680 -22.411 1.00 . A A . 10 HIS CE1 1 1 2 1312 1 1 10 HIS CG C 16.546 -29.001 -24.386 1.00 . A A . 10 HIS CG 1 1 2 1313 1 1 10 HIS H H 16.047 -27.594 -28.124 1.00 . A A . 10 HIS H 1 1 2 1314 1 1 10 HIS HA H 14.307 -27.948 -25.848 1.00 . A A . 10 HIS HA 1 1 2 1315 1 1 10 HIS HB2 H 15.907 -29.687 -26.268 1.00 . A A . 10 HIS HB2 1 1 2 1316 1 1 10 HIS HB3 H 17.240 -28.539 -26.316 1.00 . A A . 10 HIS HB3 1 1 2 1317 1 1 10 HIS HD1 H 18.027 -27.551 -24.015 1.00 . A A . 10 HIS HD1 1 1 2 1318 1 1 10 HIS HD2 H 15.235 -30.613 -23.731 1.00 . A A . 10 HIS HD2 1 1 2 1319 1 1 10 HIS HE1 H 18.082 -28.287 -21.619 1.00 . A A . 10 HIS HE1 1 1 2 1320 1 1 10 HIS HE2 H 16.489 -30.225 -21.500 1.00 . A A . 10 HIS HE2 1 1 2 1321 1 1 10 HIS N N 15.278 -27.329 -27.572 1.00 . A A . 10 HIS N 1 1 2 1322 1 1 10 HIS ND1 N 17.459 -28.269 -23.661 1.00 . A A . 10 HIS ND1 1 1 2 1323 1 1 10 HIS NE2 N 16.585 -29.652 -22.293 1.00 . A A . 10 HIS NE2 1 1 2 1324 1 1 10 HIS O O 16.842 -25.996 -25.246 1.00 . A A . 10 HIS O 1 1 2 1325 1 1 11 MET C C 14.637 -24.692 -22.419 1.00 . A A . 11 MET C 1 1 2 1326 1 1 11 MET CA C 14.916 -24.512 -23.923 1.00 . A A . 11 MET CA 1 1 2 1327 1 1 11 MET CB C 14.062 -23.366 -24.484 1.00 . A A . 11 MET CB 1 1 2 1328 1 1 11 MET CE C 14.084 -21.451 -28.204 1.00 . A A . 11 MET CE 1 1 2 1329 1 1 11 MET CG C 14.387 -23.016 -25.929 1.00 . A A . 11 MET CG 1 1 2 1330 1 1 11 MET H H 13.770 -26.110 -24.736 1.00 . A A . 11 MET H 1 1 2 1331 1 1 11 MET HA H 15.958 -24.247 -24.043 1.00 . A A . 11 MET HA 1 1 2 1332 1 1 11 MET HB2 H 13.018 -23.646 -24.430 1.00 . A A . 11 MET HB2 1 1 2 1333 1 1 11 MET HB3 H 14.218 -22.483 -23.880 1.00 . A A . 11 MET HB3 1 1 2 1334 1 1 11 MET HE1 H 15.151 -21.273 -28.177 1.00 . A A . 11 MET HE1 1 1 2 1335 1 1 11 MET HE2 H 13.594 -20.629 -28.707 1.00 . A A . 11 MET HE2 1 1 2 1336 1 1 11 MET HE3 H 13.884 -22.368 -28.738 1.00 . A A . 11 MET HE3 1 1 2 1337 1 1 11 MET HG2 H 15.442 -22.797 -26.004 1.00 . A A . 11 MET HG2 1 1 2 1338 1 1 11 MET HG3 H 14.154 -23.869 -26.555 1.00 . A A . 11 MET HG3 1 1 2 1339 1 1 11 MET N N 14.681 -25.745 -24.687 1.00 . A A . 11 MET N 1 1 2 1340 1 1 11 MET O O 13.493 -24.606 -21.966 1.00 . A A . 11 MET O 1 1 2 1341 1 1 11 MET SD S 13.457 -21.590 -26.528 1.00 . A A . 11 MET SD 1 1 2 1342 1 1 12 SER C C 16.299 -23.826 -19.553 1.00 . A A . 12 SER C 1 1 2 1343 1 1 12 SER CA C 15.604 -25.036 -20.191 1.00 . A A . 12 SER CA 1 1 2 1344 1 1 12 SER CB C 16.235 -26.341 -19.686 1.00 . A A . 12 SER CB 1 1 2 1345 1 1 12 SER H H 16.560 -25.110 -22.084 1.00 . A A . 12 SER H 1 1 2 1346 1 1 12 SER HA H 14.558 -25.021 -19.915 1.00 . A A . 12 SER HA 1 1 2 1347 1 1 12 SER HB2 H 16.254 -26.339 -18.606 1.00 . A A . 12 SER HB2 1 1 2 1348 1 1 12 SER HB3 H 15.647 -27.180 -20.034 1.00 . A A . 12 SER HB3 1 1 2 1349 1 1 12 SER HG H 18.153 -25.916 -19.654 1.00 . A A . 12 SER HG 1 1 2 1350 1 1 12 SER N N 15.692 -24.957 -21.655 1.00 . A A . 12 SER N 1 1 2 1351 1 1 12 SER O O 17.470 -23.887 -19.177 1.00 . A A . 12 SER O 1 1 2 1352 1 1 12 SER OG O 17.564 -26.487 -20.165 1.00 . A A . 12 SER OG 1 1 2 1353 1 1 13 THR C C 15.821 -21.157 -17.523 1.00 . A A . 13 THR C 1 1 2 1354 1 1 13 THR CA C 16.137 -21.436 -19.001 1.00 . A A . 13 THR CA 1 1 2 1355 1 1 13 THR CB C 15.590 -20.266 -19.853 1.00 . A A . 13 THR CB 1 1 2 1356 1 1 13 THR CG2 C 16.029 -20.396 -21.309 1.00 . A A . 13 THR CG2 1 1 2 1357 1 1 13 THR H H 14.626 -22.746 -19.716 1.00 . A A . 13 THR H 1 1 2 1358 1 1 13 THR HA H 17.211 -21.475 -19.130 1.00 . A A . 13 THR HA 1 1 2 1359 1 1 13 THR HB H 15.975 -19.338 -19.456 1.00 . A A . 13 THR HB 1 1 2 1360 1 1 13 THR HG1 H 13.863 -19.412 -19.392 1.00 . A A . 13 THR HG1 1 1 2 1361 1 1 13 THR HG21 H 17.107 -20.410 -21.363 1.00 . A A . 13 THR HG21 1 1 2 1362 1 1 13 THR HG22 H 15.651 -19.558 -21.877 1.00 . A A . 13 THR HG22 1 1 2 1363 1 1 13 THR HG23 H 15.638 -21.315 -21.726 1.00 . A A . 13 THR HG23 1 1 2 1364 1 1 13 THR N N 15.572 -22.715 -19.462 1.00 . A A . 13 THR N 1 1 2 1365 1 1 13 THR O O 14.839 -21.668 -16.983 1.00 . A A . 13 THR O 1 1 2 1366 1 1 13 THR OG1 O 14.156 -20.244 -19.785 1.00 . A A . 13 THR OG1 1 1 2 1367 1 1 14 PRO C C 15.097 -19.094 -15.341 1.00 . A A . 14 PRO C 1 1 2 1368 1 1 14 PRO CA C 16.393 -19.916 -15.450 1.00 . A A . 14 PRO CA 1 1 2 1369 1 1 14 PRO CB C 17.623 -19.063 -15.085 1.00 . A A . 14 PRO CB 1 1 2 1370 1 1 14 PRO CD C 17.926 -19.780 -17.346 1.00 . A A . 14 PRO CD 1 1 2 1371 1 1 14 PRO CG C 18.208 -18.648 -16.394 1.00 . A A . 14 PRO CG 1 1 2 1372 1 1 14 PRO HA H 16.331 -20.768 -14.787 1.00 . A A . 14 PRO HA 1 1 2 1373 1 1 14 PRO HB2 H 17.317 -18.207 -14.498 1.00 . A A . 14 PRO HB2 1 1 2 1374 1 1 14 PRO HB3 H 18.322 -19.662 -14.517 1.00 . A A . 14 PRO HB3 1 1 2 1375 1 1 14 PRO HD2 H 17.809 -19.408 -18.354 1.00 . A A . 14 PRO HD2 1 1 2 1376 1 1 14 PRO HD3 H 18.716 -20.516 -17.304 1.00 . A A . 14 PRO HD3 1 1 2 1377 1 1 14 PRO HG2 H 17.735 -17.737 -16.738 1.00 . A A . 14 PRO HG2 1 1 2 1378 1 1 14 PRO HG3 H 19.274 -18.499 -16.290 1.00 . A A . 14 PRO HG3 1 1 2 1379 1 1 14 PRO N N 16.658 -20.341 -16.839 1.00 . A A . 14 PRO N 1 1 2 1380 1 1 14 PRO O O 14.987 -18.006 -15.910 1.00 . A A . 14 PRO O 1 1 2 1381 1 1 15 LEU C C 12.705 -17.921 -13.458 1.00 . A A . 15 LEU C 1 1 2 1382 1 1 15 LEU CA C 12.787 -19.010 -14.538 1.00 . A A . 15 LEU CA 1 1 2 1383 1 1 15 LEU CB C 11.734 -20.093 -14.277 1.00 . A A . 15 LEU CB 1 1 2 1384 1 1 15 LEU CD1 C 10.625 -22.251 -14.974 1.00 . A A . 15 LEU CD1 1 1 2 1385 1 1 15 LEU CD2 C 11.389 -20.614 -16.725 1.00 . A A . 15 LEU CD2 1 1 2 1386 1 1 15 LEU CG C 11.670 -21.203 -15.341 1.00 . A A . 15 LEU CG 1 1 2 1387 1 1 15 LEU H H 14.293 -20.443 -14.111 1.00 . A A . 15 LEU H 1 1 2 1388 1 1 15 LEU HA H 12.581 -18.556 -15.500 1.00 . A A . 15 LEU HA 1 1 2 1389 1 1 15 LEU HB2 H 11.951 -20.551 -13.319 1.00 . A A . 15 LEU HB2 1 1 2 1390 1 1 15 LEU HB3 H 10.761 -19.621 -14.219 1.00 . A A . 15 LEU HB3 1 1 2 1391 1 1 15 LEU HD11 H 9.650 -21.790 -14.914 1.00 . A A . 15 LEU HD11 1 1 2 1392 1 1 15 LEU HD12 H 10.875 -22.689 -14.018 1.00 . A A . 15 LEU HD12 1 1 2 1393 1 1 15 LEU HD13 H 10.612 -23.024 -15.728 1.00 . A A . 15 LEU HD13 1 1 2 1394 1 1 15 LEU HD21 H 12.175 -19.922 -16.989 1.00 . A A . 15 LEU HD21 1 1 2 1395 1 1 15 LEU HD22 H 10.442 -20.094 -16.714 1.00 . A A . 15 LEU HD22 1 1 2 1396 1 1 15 LEU HD23 H 11.351 -21.409 -17.455 1.00 . A A . 15 LEU HD23 1 1 2 1397 1 1 15 LEU HG H 12.629 -21.699 -15.382 1.00 . A A . 15 LEU HG 1 1 2 1398 1 1 15 LEU N N 14.118 -19.622 -14.614 1.00 . A A . 15 LEU N 1 1 2 1399 1 1 15 LEU O O 13.171 -18.100 -12.331 1.00 . A A . 15 LEU O 1 1 2 1400 1 1 16 THR C C 10.435 -15.561 -12.457 1.00 . A A . 16 THR C 1 1 2 1401 1 1 16 THR CA C 11.903 -15.661 -12.900 1.00 . A A . 16 THR CA 1 1 2 1402 1 1 16 THR CB C 12.313 -14.320 -13.559 1.00 . A A . 16 THR CB 1 1 2 1403 1 1 16 THR CG2 C 13.812 -14.289 -13.861 1.00 . A A . 16 THR CG2 1 1 2 1404 1 1 16 THR H H 11.784 -16.709 -14.744 1.00 . A A . 16 THR H 1 1 2 1405 1 1 16 THR HA H 12.524 -15.818 -12.027 1.00 . A A . 16 THR HA 1 1 2 1406 1 1 16 THR HB H 12.085 -13.514 -12.873 1.00 . A A . 16 THR HB 1 1 2 1407 1 1 16 THR HG1 H 10.882 -14.789 -14.852 1.00 . A A . 16 THR HG1 1 1 2 1408 1 1 16 THR HG21 H 14.071 -13.346 -14.318 1.00 . A A . 16 THR HG21 1 1 2 1409 1 1 16 THR HG22 H 14.062 -15.098 -14.538 1.00 . A A . 16 THR HG22 1 1 2 1410 1 1 16 THR HG23 H 14.370 -14.407 -12.942 1.00 . A A . 16 THR HG23 1 1 2 1411 1 1 16 THR N N 12.105 -16.791 -13.822 1.00 . A A . 16 THR N 1 1 2 1412 1 1 16 THR O O 9.526 -15.878 -13.225 1.00 . A A . 16 THR O 1 1 2 1413 1 1 16 THR OG1 O 11.572 -14.115 -14.776 1.00 . A A . 16 THR OG1 1 1 2 1414 1 1 17 GLY C C 8.586 -13.693 -9.951 1.00 . A A . 17 GLY C 1 1 2 1415 1 1 17 GLY CA C 8.842 -15.003 -10.699 1.00 . A A . 17 GLY CA 1 1 2 1416 1 1 17 GLY H H 10.965 -14.871 -10.652 1.00 . A A . 17 GLY H 1 1 2 1417 1 1 17 GLY HA2 H 8.144 -15.073 -11.522 1.00 . A A . 17 GLY HA2 1 1 2 1418 1 1 17 GLY HA3 H 8.664 -15.829 -10.024 1.00 . A A . 17 GLY HA3 1 1 2 1419 1 1 17 GLY N N 10.205 -15.119 -11.221 1.00 . A A . 17 GLY N 1 1 2 1420 1 1 17 GLY O O 9.488 -12.867 -9.802 1.00 . A A . 17 GLY O 1 1 2 1421 1 1 18 LYS C C 7.532 -12.302 -7.293 1.00 . A A . 18 LYS C 1 1 2 1422 1 1 18 LYS CA C 6.971 -12.292 -8.734 1.00 . A A . 18 LYS CA 1 1 2 1423 1 1 18 LYS CB C 5.439 -12.160 -8.686 1.00 . A A . 18 LYS CB 1 1 2 1424 1 1 18 LYS CD C 5.211 -10.789 -10.803 1.00 . A A . 18 LYS CD 1 1 2 1425 1 1 18 LYS CE C 4.544 -10.683 -12.171 1.00 . A A . 18 LYS CE 1 1 2 1426 1 1 18 LYS CG C 4.778 -12.050 -10.061 1.00 . A A . 18 LYS CG 1 1 2 1427 1 1 18 LYS H H 6.672 -14.192 -9.649 1.00 . A A . 18 LYS H 1 1 2 1428 1 1 18 LYS HA H 7.375 -11.441 -9.260 1.00 . A A . 18 LYS HA 1 1 2 1429 1 1 18 LYS HB2 H 5.031 -13.027 -8.185 1.00 . A A . 18 LYS HB2 1 1 2 1430 1 1 18 LYS HB3 H 5.186 -11.276 -8.117 1.00 . A A . 18 LYS HB3 1 1 2 1431 1 1 18 LYS HD2 H 4.940 -9.925 -10.213 1.00 . A A . 18 LYS HD2 1 1 2 1432 1 1 18 LYS HD3 H 6.285 -10.811 -10.935 1.00 . A A . 18 LYS HD3 1 1 2 1433 1 1 18 LYS HE2 H 4.821 -11.542 -12.765 1.00 . A A . 18 LYS HE2 1 1 2 1434 1 1 18 LYS HE3 H 3.472 -10.672 -12.037 1.00 . A A . 18 LYS HE3 1 1 2 1435 1 1 18 LYS HG2 H 5.051 -12.913 -10.651 1.00 . A A . 18 LYS HG2 1 1 2 1436 1 1 18 LYS HG3 H 3.704 -12.030 -9.930 1.00 . A A . 18 LYS HG3 1 1 2 1437 1 1 18 LYS HZ1 H 4.477 -9.396 -13.815 1.00 . A A . 18 LYS HZ1 1 1 2 1438 1 1 18 LYS HZ2 H 5.984 -9.443 -13.047 1.00 . A A . 18 LYS HZ2 1 1 2 1439 1 1 18 LYS HZ3 H 4.696 -8.606 -12.335 1.00 . A A . 18 LYS HZ3 1 1 2 1440 1 1 18 LYS N N 7.352 -13.503 -9.482 1.00 . A A . 18 LYS N 1 1 2 1441 1 1 18 LYS NZ N 4.953 -9.448 -12.893 1.00 . A A . 18 LYS NZ 1 1 2 1442 1 1 18 LYS O O 7.217 -13.196 -6.501 1.00 . A A . 18 LYS O 1 1 2 1443 1 1 19 PRO C C 7.970 -10.490 -4.582 1.00 . A A . 19 PRO C 1 1 2 1444 1 1 19 PRO CA C 8.927 -11.187 -5.575 1.00 . A A . 19 PRO CA 1 1 2 1445 1 1 19 PRO CB C 10.181 -10.340 -5.812 1.00 . A A . 19 PRO CB 1 1 2 1446 1 1 19 PRO CD C 8.851 -10.222 -7.818 1.00 . A A . 19 PRO CD 1 1 2 1447 1 1 19 PRO CG C 9.821 -9.446 -6.955 1.00 . A A . 19 PRO CG 1 1 2 1448 1 1 19 PRO HA H 9.213 -12.152 -5.179 1.00 . A A . 19 PRO HA 1 1 2 1449 1 1 19 PRO HB2 H 10.417 -9.772 -4.923 1.00 . A A . 19 PRO HB2 1 1 2 1450 1 1 19 PRO HB3 H 11.013 -10.985 -6.062 1.00 . A A . 19 PRO HB3 1 1 2 1451 1 1 19 PRO HD2 H 8.033 -9.589 -8.134 1.00 . A A . 19 PRO HD2 1 1 2 1452 1 1 19 PRO HD3 H 9.361 -10.632 -8.678 1.00 . A A . 19 PRO HD3 1 1 2 1453 1 1 19 PRO HG2 H 9.349 -8.545 -6.583 1.00 . A A . 19 PRO HG2 1 1 2 1454 1 1 19 PRO HG3 H 10.709 -9.193 -7.520 1.00 . A A . 19 PRO HG3 1 1 2 1455 1 1 19 PRO N N 8.367 -11.305 -6.932 1.00 . A A . 19 PRO N 1 1 2 1456 1 1 19 PRO O O 7.457 -9.400 -4.852 1.00 . A A . 19 PRO O 1 1 2 1457 1 1 20 GLY C C 7.518 -9.419 -1.614 1.00 . A A . 20 GLY C 1 1 2 1458 1 1 20 GLY CA C 6.858 -10.541 -2.417 1.00 . A A . 20 GLY CA 1 1 2 1459 1 1 20 GLY H H 8.168 -11.984 -3.262 1.00 . A A . 20 GLY H 1 1 2 1460 1 1 20 GLY HA2 H 5.974 -10.149 -2.904 1.00 . A A . 20 GLY HA2 1 1 2 1461 1 1 20 GLY HA3 H 6.557 -11.326 -1.736 1.00 . A A . 20 GLY HA3 1 1 2 1462 1 1 20 GLY N N 7.740 -11.118 -3.429 1.00 . A A . 20 GLY N 1 1 2 1463 1 1 20 GLY O O 7.819 -9.586 -0.429 1.00 . A A . 20 GLY O 1 1 2 1464 1 1 21 ALA C C 7.777 -5.790 -2.083 1.00 . A A . 21 ALA C 1 1 2 1465 1 1 21 ALA CA C 8.390 -7.124 -1.616 1.00 . A A . 21 ALA CA 1 1 2 1466 1 1 21 ALA CB C 9.893 -7.144 -1.892 1.00 . A A . 21 ALA CB 1 1 2 1467 1 1 21 ALA H H 7.464 -8.201 -3.198 1.00 . A A . 21 ALA H 1 1 2 1468 1 1 21 ALA HA H 8.244 -7.215 -0.546 1.00 . A A . 21 ALA HA 1 1 2 1469 1 1 21 ALA HB1 H 10.068 -7.061 -2.956 1.00 . A A . 21 ALA HB1 1 1 2 1470 1 1 21 ALA HB2 H 10.313 -8.073 -1.533 1.00 . A A . 21 ALA HB2 1 1 2 1471 1 1 21 ALA HB3 H 10.367 -6.317 -1.383 1.00 . A A . 21 ALA HB3 1 1 2 1472 1 1 21 ALA N N 7.741 -8.276 -2.260 1.00 . A A . 21 ALA N 1 1 2 1473 1 1 21 ALA O O 7.032 -5.744 -3.064 1.00 . A A . 21 ALA O 1 1 2 1474 1 1 22 LEU C C 8.645 -2.385 -2.140 1.00 . A A . 22 LEU C 1 1 2 1475 1 1 22 LEU CA C 7.553 -3.374 -1.690 1.00 . A A . 22 LEU CA 1 1 2 1476 1 1 22 LEU CB C 6.837 -2.798 -0.459 1.00 . A A . 22 LEU CB 1 1 2 1477 1 1 22 LEU CD1 C 5.068 -2.974 1.311 1.00 . A A . 22 LEU CD1 1 1 2 1478 1 1 22 LEU CD2 C 4.534 -3.639 -1.051 1.00 . A A . 22 LEU CD2 1 1 2 1479 1 1 22 LEU CG C 5.616 -3.586 0.028 1.00 . A A . 22 LEU CG 1 1 2 1480 1 1 22 LEU H H 8.713 -4.799 -0.616 1.00 . A A . 22 LEU H 1 1 2 1481 1 1 22 LEU HA H 6.834 -3.485 -2.489 1.00 . A A . 22 LEU HA 1 1 2 1482 1 1 22 LEU HB2 H 7.552 -2.747 0.352 1.00 . A A . 22 LEU HB2 1 1 2 1483 1 1 22 LEU HB3 H 6.516 -1.792 -0.692 1.00 . A A . 22 LEU HB3 1 1 2 1484 1 1 22 LEU HD11 H 4.233 -3.562 1.664 1.00 . A A . 22 LEU HD11 1 1 2 1485 1 1 22 LEU HD12 H 4.741 -1.962 1.120 1.00 . A A . 22 LEU HD12 1 1 2 1486 1 1 22 LEU HD13 H 5.843 -2.964 2.066 1.00 . A A . 22 LEU HD13 1 1 2 1487 1 1 22 LEU HD21 H 4.932 -4.104 -1.938 1.00 . A A . 22 LEU HD21 1 1 2 1488 1 1 22 LEU HD22 H 4.205 -2.636 -1.286 1.00 . A A . 22 LEU HD22 1 1 2 1489 1 1 22 LEU HD23 H 3.694 -4.217 -0.692 1.00 . A A . 22 LEU HD23 1 1 2 1490 1 1 22 LEU HG H 5.919 -4.600 0.248 1.00 . A A . 22 LEU HG 1 1 2 1491 1 1 22 LEU N N 8.099 -4.706 -1.376 1.00 . A A . 22 LEU N 1 1 2 1492 1 1 22 LEU O O 9.826 -2.542 -1.806 1.00 . A A . 22 LEU O 1 1 2 1493 1 1 23 PRO C C 9.159 0.858 -2.190 1.00 . A A . 23 PRO C 1 1 2 1494 1 1 23 PRO CA C 9.151 -0.243 -3.269 1.00 . A A . 23 PRO CA 1 1 2 1495 1 1 23 PRO CB C 8.552 0.291 -4.588 1.00 . A A . 23 PRO CB 1 1 2 1496 1 1 23 PRO CD C 6.932 -1.158 -3.506 1.00 . A A . 23 PRO CD 1 1 2 1497 1 1 23 PRO CG C 7.243 -0.428 -4.788 1.00 . A A . 23 PRO CG 1 1 2 1498 1 1 23 PRO HA H 10.161 -0.589 -3.440 1.00 . A A . 23 PRO HA 1 1 2 1499 1 1 23 PRO HB2 H 8.402 1.360 -4.512 1.00 . A A . 23 PRO HB2 1 1 2 1500 1 1 23 PRO HB3 H 9.238 0.085 -5.400 1.00 . A A . 23 PRO HB3 1 1 2 1501 1 1 23 PRO HD2 H 6.303 -0.554 -2.866 1.00 . A A . 23 PRO HD2 1 1 2 1502 1 1 23 PRO HD3 H 6.460 -2.109 -3.714 1.00 . A A . 23 PRO HD3 1 1 2 1503 1 1 23 PRO HG2 H 6.462 0.287 -5.005 1.00 . A A . 23 PRO HG2 1 1 2 1504 1 1 23 PRO HG3 H 7.336 -1.131 -5.604 1.00 . A A . 23 PRO HG3 1 1 2 1505 1 1 23 PRO N N 8.260 -1.347 -2.911 1.00 . A A . 23 PRO N 1 1 2 1506 1 1 23 PRO O O 8.155 1.088 -1.519 1.00 . A A . 23 PRO O 1 1 2 1507 1 1 24 ALA C C 9.669 3.890 -1.433 1.00 . A A . 24 ALA C 1 1 2 1508 1 1 24 ALA CA C 10.411 2.606 -1.023 1.00 . A A . 24 ALA CA 1 1 2 1509 1 1 24 ALA CB C 11.881 2.905 -0.753 1.00 . A A . 24 ALA CB 1 1 2 1510 1 1 24 ALA H H 11.055 1.341 -2.611 1.00 . A A . 24 ALA H 1 1 2 1511 1 1 24 ALA HA H 9.974 2.234 -0.104 1.00 . A A . 24 ALA HA 1 1 2 1512 1 1 24 ALA HB1 H 11.964 3.635 0.041 1.00 . A A . 24 ALA HB1 1 1 2 1513 1 1 24 ALA HB2 H 12.343 3.295 -1.649 1.00 . A A . 24 ALA HB2 1 1 2 1514 1 1 24 ALA HB3 H 12.385 1.998 -0.457 1.00 . A A . 24 ALA HB3 1 1 2 1515 1 1 24 ALA N N 10.286 1.547 -2.036 1.00 . A A . 24 ALA N 1 1 2 1516 1 1 24 ALA O O 9.490 4.802 -0.625 1.00 . A A . 24 ALA O 1 1 2 1517 1 1 25 ASN C C 7.027 5.141 -2.923 1.00 . A A . 25 ASN C 1 1 2 1518 1 1 25 ASN CA C 8.541 5.128 -3.236 1.00 . A A . 25 ASN CA 1 1 2 1519 1 1 25 ASN CB C 8.752 5.171 -4.755 1.00 . A A . 25 ASN CB 1 1 2 1520 1 1 25 ASN CG C 10.222 5.206 -5.134 1.00 . A A . 25 ASN CG 1 1 2 1521 1 1 25 ASN H H 9.359 3.166 -3.266 1.00 . A A . 25 ASN H 1 1 2 1522 1 1 25 ASN HA H 8.992 6.007 -2.797 1.00 . A A . 25 ASN HA 1 1 2 1523 1 1 25 ASN HB2 H 8.306 4.292 -5.199 1.00 . A A . 25 ASN HB2 1 1 2 1524 1 1 25 ASN HB3 H 8.273 6.052 -5.157 1.00 . A A . 25 ASN HB3 1 1 2 1525 1 1 25 ASN HD21 H 10.201 7.188 -5.199 1.00 . A A . 25 ASN HD21 1 1 2 1526 1 1 25 ASN HD22 H 11.715 6.437 -5.554 1.00 . A A . 25 ASN HD22 1 1 2 1527 1 1 25 ASN N N 9.222 3.943 -2.687 1.00 . A A . 25 ASN N 1 1 2 1528 1 1 25 ASN ND2 N 10.766 6.396 -5.314 1.00 . A A . 25 ASN ND2 1 1 2 1529 1 1 25 ASN O O 6.245 5.733 -3.665 1.00 . A A . 25 ASN O 1 1 2 1530 1 1 25 ASN OD1 O 10.868 4.169 -5.272 1.00 . A A . 25 ASN OD1 1 1 2 1531 1 1 26 LEU C C 4.517 5.801 -1.329 1.00 . A A . 26 LEU C 1 1 2 1532 1 1 26 LEU CA C 5.202 4.423 -1.444 1.00 . A A . 26 LEU CA 1 1 2 1533 1 1 26 LEU CB C 5.038 3.639 -0.131 1.00 . A A . 26 LEU CB 1 1 2 1534 1 1 26 LEU CD1 C 5.275 1.478 1.161 1.00 . A A . 26 LEU CD1 1 1 2 1535 1 1 26 LEU CD2 C 4.754 1.416 -1.295 1.00 . A A . 26 LEU CD2 1 1 2 1536 1 1 26 LEU CG C 5.488 2.166 -0.185 1.00 . A A . 26 LEU CG 1 1 2 1537 1 1 26 LEU H H 7.298 4.136 -1.216 1.00 . A A . 26 LEU H 1 1 2 1538 1 1 26 LEU HA H 4.712 3.871 -2.234 1.00 . A A . 26 LEU HA 1 1 2 1539 1 1 26 LEU HB2 H 5.611 4.142 0.637 1.00 . A A . 26 LEU HB2 1 1 2 1540 1 1 26 LEU HB3 H 3.995 3.663 0.152 1.00 . A A . 26 LEU HB3 1 1 2 1541 1 1 26 LEU HD11 H 5.817 2.010 1.929 1.00 . A A . 26 LEU HD11 1 1 2 1542 1 1 26 LEU HD12 H 5.640 0.461 1.108 1.00 . A A . 26 LEU HD12 1 1 2 1543 1 1 26 LEU HD13 H 4.221 1.468 1.403 1.00 . A A . 26 LEU HD13 1 1 2 1544 1 1 26 LEU HD21 H 5.088 0.388 -1.318 1.00 . A A . 26 LEU HD21 1 1 2 1545 1 1 26 LEU HD22 H 4.966 1.880 -2.247 1.00 . A A . 26 LEU HD22 1 1 2 1546 1 1 26 LEU HD23 H 3.690 1.444 -1.111 1.00 . A A . 26 LEU HD23 1 1 2 1547 1 1 26 LEU HG H 6.547 2.133 -0.406 1.00 . A A . 26 LEU HG 1 1 2 1548 1 1 26 LEU N N 6.626 4.527 -1.807 1.00 . A A . 26 LEU N 1 1 2 1549 1 1 26 LEU O O 3.589 6.100 -2.080 1.00 . A A . 26 LEU O 1 1 2 1550 1 1 27 ASP C C 4.714 8.909 -1.374 1.00 . A A . 27 ASP C 1 1 2 1551 1 1 27 ASP CA C 4.367 7.967 -0.208 1.00 . A A . 27 ASP CA 1 1 2 1552 1 1 27 ASP CB C 4.804 8.582 1.128 1.00 . A A . 27 ASP CB 1 1 2 1553 1 1 27 ASP CG C 4.070 9.885 1.434 1.00 . A A . 27 ASP CG 1 1 2 1554 1 1 27 ASP H H 5.736 6.372 0.159 1.00 . A A . 27 ASP H 1 1 2 1555 1 1 27 ASP HA H 3.293 7.830 -0.192 1.00 . A A . 27 ASP HA 1 1 2 1556 1 1 27 ASP HB2 H 4.601 7.879 1.922 1.00 . A A . 27 ASP HB2 1 1 2 1557 1 1 27 ASP HB3 H 5.866 8.782 1.094 1.00 . A A . 27 ASP HB3 1 1 2 1558 1 1 27 ASP N N 4.974 6.641 -0.399 1.00 . A A . 27 ASP N 1 1 2 1559 1 1 27 ASP O O 4.036 9.916 -1.602 1.00 . A A . 27 ASP O 1 1 2 1560 1 1 27 ASP OD1 O 2.868 9.834 1.780 1.00 . A A . 27 ASP OD1 1 1 2 1561 1 1 27 ASP OD2 O 4.682 10.965 1.305 1.00 . A A . 27 ASP OD2 1 1 2 1562 1 1 28 ASP C C 5.113 9.141 -4.422 1.00 . A A . 28 ASP C 1 1 2 1563 1 1 28 ASP CA C 6.153 9.332 -3.305 1.00 . A A . 28 ASP CA 1 1 2 1564 1 1 28 ASP CB C 7.540 8.897 -3.781 1.00 . A A . 28 ASP CB 1 1 2 1565 1 1 28 ASP CG C 8.592 9.101 -2.706 1.00 . A A . 28 ASP CG 1 1 2 1566 1 1 28 ASP H H 6.327 7.821 -1.825 1.00 . A A . 28 ASP H 1 1 2 1567 1 1 28 ASP HA H 6.186 10.382 -3.041 1.00 . A A . 28 ASP HA 1 1 2 1568 1 1 28 ASP HB2 H 7.514 7.848 -4.045 1.00 . A A . 28 ASP HB2 1 1 2 1569 1 1 28 ASP HB3 H 7.818 9.476 -4.652 1.00 . A A . 28 ASP HB3 1 1 2 1570 1 1 28 ASP N N 5.776 8.582 -2.105 1.00 . A A . 28 ASP N 1 1 2 1571 1 1 28 ASP O O 4.923 10.022 -5.263 1.00 . A A . 28 ASP O 1 1 2 1572 1 1 28 ASP OD1 O 8.710 8.239 -1.811 1.00 . A A . 28 ASP OD1 1 1 2 1573 1 1 28 ASP OD2 O 9.312 10.121 -2.746 1.00 . A A . 28 ASP OD2 1 1 2 1574 1 1 29 MET C C 2.020 8.336 -4.734 1.00 . A A . 29 MET C 1 1 2 1575 1 1 29 MET CA C 3.314 7.752 -5.327 1.00 . A A . 29 MET CA 1 1 2 1576 1 1 29 MET CB C 3.138 6.251 -5.604 1.00 . A A . 29 MET CB 1 1 2 1577 1 1 29 MET CE C 3.518 3.156 -5.237 1.00 . A A . 29 MET CE 1 1 2 1578 1 1 29 MET CG C 4.348 5.602 -6.263 1.00 . A A . 29 MET CG 1 1 2 1579 1 1 29 MET H H 4.721 7.277 -3.806 1.00 . A A . 29 MET H 1 1 2 1580 1 1 29 MET HA H 3.522 8.259 -6.261 1.00 . A A . 29 MET HA 1 1 2 1581 1 1 29 MET HB2 H 2.951 5.743 -4.668 1.00 . A A . 29 MET HB2 1 1 2 1582 1 1 29 MET HB3 H 2.285 6.112 -6.253 1.00 . A A . 29 MET HB3 1 1 2 1583 1 1 29 MET HE1 H 4.307 3.257 -4.508 1.00 . A A . 29 MET HE1 1 1 2 1584 1 1 29 MET HE2 H 3.308 2.110 -5.397 1.00 . A A . 29 MET HE2 1 1 2 1585 1 1 29 MET HE3 H 2.627 3.649 -4.875 1.00 . A A . 29 MET HE3 1 1 2 1586 1 1 29 MET HG2 H 4.626 6.181 -7.132 1.00 . A A . 29 MET HG2 1 1 2 1587 1 1 29 MET HG3 H 5.169 5.602 -5.558 1.00 . A A . 29 MET HG3 1 1 2 1588 1 1 29 MET N N 4.446 7.987 -4.425 1.00 . A A . 29 MET N 1 1 2 1589 1 1 29 MET O O 1.958 8.649 -3.545 1.00 . A A . 29 MET O 1 1 2 1590 1 1 29 MET SD S 4.032 3.902 -6.782 1.00 . A A . 29 MET SD 1 1 2 1591 1 1 30 LYS C C -1.235 8.066 -4.496 1.00 . A A . 30 LYS C 1 1 2 1592 1 1 30 LYS CA C -0.272 9.091 -5.124 1.00 . A A . 30 LYS CA 1 1 2 1593 1 1 30 LYS CB C -0.947 9.799 -6.306 1.00 . A A . 30 LYS CB 1 1 2 1594 1 1 30 LYS CD C -0.821 11.644 -8.050 1.00 . A A . 30 LYS CD 1 1 2 1595 1 1 30 LYS CE C -2.225 12.142 -7.726 1.00 . A A . 30 LYS CE 1 1 2 1596 1 1 30 LYS CG C -0.148 10.987 -6.844 1.00 . A A . 30 LYS CG 1 1 2 1597 1 1 30 LYS H H 1.084 8.185 -6.490 1.00 . A A . 30 LYS H 1 1 2 1598 1 1 30 LYS HA H -0.032 9.833 -4.375 1.00 . A A . 30 LYS HA 1 1 2 1599 1 1 30 LYS HB2 H -1.084 9.087 -7.108 1.00 . A A . 30 LYS HB2 1 1 2 1600 1 1 30 LYS HB3 H -1.916 10.159 -5.987 1.00 . A A . 30 LYS HB3 1 1 2 1601 1 1 30 LYS HD2 H -0.221 12.485 -8.367 1.00 . A A . 30 LYS HD2 1 1 2 1602 1 1 30 LYS HD3 H -0.880 10.922 -8.853 1.00 . A A . 30 LYS HD3 1 1 2 1603 1 1 30 LYS HE2 H -2.850 11.295 -7.486 1.00 . A A . 30 LYS HE2 1 1 2 1604 1 1 30 LYS HE3 H -2.174 12.802 -6.872 1.00 . A A . 30 LYS HE3 1 1 2 1605 1 1 30 LYS HG2 H -0.047 11.723 -6.059 1.00 . A A . 30 LYS HG2 1 1 2 1606 1 1 30 LYS HG3 H 0.834 10.641 -7.138 1.00 . A A . 30 LYS HG3 1 1 2 1607 1 1 30 LYS HZ1 H -2.246 13.703 -9.116 1.00 . A A . 30 LYS HZ1 1 1 2 1608 1 1 30 LYS HZ2 H -3.784 13.207 -8.619 1.00 . A A . 30 LYS HZ2 1 1 2 1609 1 1 30 LYS HZ3 H -2.902 12.258 -9.700 1.00 . A A . 30 LYS HZ3 1 1 2 1610 1 1 30 LYS N N 0.994 8.485 -5.562 1.00 . A A . 30 LYS N 1 1 2 1611 1 1 30 LYS NZ N -2.832 12.878 -8.869 1.00 . A A . 30 LYS NZ 1 1 2 1612 1 1 30 LYS O O -1.061 6.852 -4.632 1.00 . A A . 30 LYS O 1 1 2 1613 1 1 31 VAL C C -3.874 6.672 -4.043 1.00 . A A . 31 VAL C 1 1 2 1614 1 1 31 VAL CA C -3.261 7.744 -3.121 1.00 . A A . 31 VAL CA 1 1 2 1615 1 1 31 VAL CB C -4.398 8.626 -2.533 1.00 . A A . 31 VAL CB 1 1 2 1616 1 1 31 VAL CG1 C -5.439 7.784 -1.796 1.00 . A A . 31 VAL CG1 1 1 2 1617 1 1 31 VAL CG2 C -3.822 9.709 -1.620 1.00 . A A . 31 VAL CG2 1 1 2 1618 1 1 31 VAL H H -2.376 9.556 -3.802 1.00 . A A . 31 VAL H 1 1 2 1619 1 1 31 VAL HA H -2.756 7.251 -2.301 1.00 . A A . 31 VAL HA 1 1 2 1620 1 1 31 VAL HB H -4.896 9.118 -3.357 1.00 . A A . 31 VAL HB 1 1 2 1621 1 1 31 VAL HG11 H -4.975 7.282 -0.960 1.00 . A A . 31 VAL HG11 1 1 2 1622 1 1 31 VAL HG12 H -5.854 7.049 -2.471 1.00 . A A . 31 VAL HG12 1 1 2 1623 1 1 31 VAL HG13 H -6.231 8.426 -1.434 1.00 . A A . 31 VAL HG13 1 1 2 1624 1 1 31 VAL HG21 H -3.144 10.335 -2.183 1.00 . A A . 31 VAL HG21 1 1 2 1625 1 1 31 VAL HG22 H -3.288 9.246 -0.801 1.00 . A A . 31 VAL HG22 1 1 2 1626 1 1 31 VAL HG23 H -4.625 10.315 -1.227 1.00 . A A . 31 VAL HG23 1 1 2 1627 1 1 31 VAL N N -2.269 8.579 -3.824 1.00 . A A . 31 VAL N 1 1 2 1628 1 1 31 VAL O O -3.953 5.495 -3.683 1.00 . A A . 31 VAL O 1 1 2 1629 1 1 32 ALA C C -3.951 5.063 -6.650 1.00 . A A . 32 ALA C 1 1 2 1630 1 1 32 ALA CA C -4.912 6.182 -6.212 1.00 . A A . 32 ALA CA 1 1 2 1631 1 1 32 ALA CB C -5.382 6.973 -7.427 1.00 . A A . 32 ALA CB 1 1 2 1632 1 1 32 ALA H H -4.205 8.039 -5.462 1.00 . A A . 32 ALA H 1 1 2 1633 1 1 32 ALA HA H -5.782 5.734 -5.749 1.00 . A A . 32 ALA HA 1 1 2 1634 1 1 32 ALA HB1 H -6.081 7.735 -7.114 1.00 . A A . 32 ALA HB1 1 1 2 1635 1 1 32 ALA HB2 H -5.867 6.309 -8.127 1.00 . A A . 32 ALA HB2 1 1 2 1636 1 1 32 ALA HB3 H -4.534 7.441 -7.904 1.00 . A A . 32 ALA HB3 1 1 2 1637 1 1 32 ALA N N -4.299 7.089 -5.234 1.00 . A A . 32 ALA N 1 1 2 1638 1 1 32 ALA O O -4.384 3.975 -7.042 1.00 . A A . 32 ALA O 1 1 2 1639 1 1 33 GLU C C -1.402 3.312 -5.875 1.00 . A A . 33 GLU C 1 1 2 1640 1 1 33 GLU CA C -1.628 4.352 -6.980 1.00 . A A . 33 GLU CA 1 1 2 1641 1 1 33 GLU CB C -0.309 5.063 -7.322 1.00 . A A . 33 GLU CB 1 1 2 1642 1 1 33 GLU CD C 0.865 6.741 -8.841 1.00 . A A . 33 GLU CD 1 1 2 1643 1 1 33 GLU CG C -0.445 6.070 -8.458 1.00 . A A . 33 GLU CG 1 1 2 1644 1 1 33 GLU H H -2.360 6.219 -6.271 1.00 . A A . 33 GLU H 1 1 2 1645 1 1 33 GLU HA H -1.985 3.841 -7.863 1.00 . A A . 33 GLU HA 1 1 2 1646 1 1 33 GLU HB2 H 0.046 5.584 -6.443 1.00 . A A . 33 GLU HB2 1 1 2 1647 1 1 33 GLU HB3 H 0.424 4.322 -7.612 1.00 . A A . 33 GLU HB3 1 1 2 1648 1 1 33 GLU HG2 H -0.833 5.559 -9.328 1.00 . A A . 33 GLU HG2 1 1 2 1649 1 1 33 GLU HG3 H -1.149 6.834 -8.155 1.00 . A A . 33 GLU HG3 1 1 2 1650 1 1 33 GLU N N -2.648 5.336 -6.588 1.00 . A A . 33 GLU N 1 1 2 1651 1 1 33 GLU O O -1.235 2.123 -6.147 1.00 . A A . 33 GLU O 1 1 2 1652 1 1 33 GLU OE1 O 1.654 6.134 -9.596 1.00 . A A . 33 GLU OE1 1 1 2 1653 1 1 33 GLU OE2 O 1.105 7.891 -8.412 1.00 . A A . 33 GLU OE2 1 1 2 1654 1 1 34 LEU C C -2.465 1.917 -3.348 1.00 . A A . 34 LEU C 1 1 2 1655 1 1 34 LEU CA C -1.254 2.856 -3.483 1.00 . A A . 34 LEU CA 1 1 2 1656 1 1 34 LEU CB C -1.056 3.656 -2.191 1.00 . A A . 34 LEU CB 1 1 2 1657 1 1 34 LEU CD1 C 0.314 5.270 -0.816 1.00 . A A . 34 LEU CD1 1 1 2 1658 1 1 34 LEU CD2 C 1.459 3.554 -2.260 1.00 . A A . 34 LEU CD2 1 1 2 1659 1 1 34 LEU CG C 0.245 4.472 -2.118 1.00 . A A . 34 LEU CG 1 1 2 1660 1 1 34 LEU H H -1.503 4.725 -4.464 1.00 . A A . 34 LEU H 1 1 2 1661 1 1 34 LEU HA H -0.373 2.253 -3.657 1.00 . A A . 34 LEU HA 1 1 2 1662 1 1 34 LEU HB2 H -1.893 4.335 -2.083 1.00 . A A . 34 LEU HB2 1 1 2 1663 1 1 34 LEU HB3 H -1.069 2.965 -1.360 1.00 . A A . 34 LEU HB3 1 1 2 1664 1 1 34 LEU HD11 H 0.266 4.597 0.027 1.00 . A A . 34 LEU HD11 1 1 2 1665 1 1 34 LEU HD12 H -0.515 5.962 -0.769 1.00 . A A . 34 LEU HD12 1 1 2 1666 1 1 34 LEU HD13 H 1.243 5.824 -0.781 1.00 . A A . 34 LEU HD13 1 1 2 1667 1 1 34 LEU HD21 H 1.408 3.035 -3.204 1.00 . A A . 34 LEU HD21 1 1 2 1668 1 1 34 LEU HD22 H 1.467 2.833 -1.455 1.00 . A A . 34 LEU HD22 1 1 2 1669 1 1 34 LEU HD23 H 2.364 4.143 -2.223 1.00 . A A . 34 LEU HD23 1 1 2 1670 1 1 34 LEU HG H 0.264 5.177 -2.938 1.00 . A A . 34 LEU HG 1 1 2 1671 1 1 34 LEU N N -1.405 3.762 -4.625 1.00 . A A . 34 LEU N 1 1 2 1672 1 1 34 LEU O O -2.311 0.730 -3.060 1.00 . A A . 34 LEU O 1 1 2 1673 1 1 35 LYS C C -4.847 0.551 -4.629 1.00 . A A . 35 LYS C 1 1 2 1674 1 1 35 LYS CA C -4.886 1.634 -3.537 1.00 . A A . 35 LYS CA 1 1 2 1675 1 1 35 LYS CB C -6.136 2.514 -3.680 1.00 . A A . 35 LYS CB 1 1 2 1676 1 1 35 LYS CD C -7.696 4.167 -2.532 1.00 . A A . 35 LYS CD 1 1 2 1677 1 1 35 LYS CE C -7.928 4.988 -1.264 1.00 . A A . 35 LYS CE 1 1 2 1678 1 1 35 LYS CG C -6.353 3.443 -2.485 1.00 . A A . 35 LYS CG 1 1 2 1679 1 1 35 LYS H H -3.741 3.422 -3.718 1.00 . A A . 35 LYS H 1 1 2 1680 1 1 35 LYS HA H -4.923 1.139 -2.575 1.00 . A A . 35 LYS HA 1 1 2 1681 1 1 35 LYS HB2 H -6.039 3.118 -4.572 1.00 . A A . 35 LYS HB2 1 1 2 1682 1 1 35 LYS HB3 H -7.006 1.878 -3.778 1.00 . A A . 35 LYS HB3 1 1 2 1683 1 1 35 LYS HD2 H -7.710 4.831 -3.385 1.00 . A A . 35 LYS HD2 1 1 2 1684 1 1 35 LYS HD3 H -8.489 3.438 -2.627 1.00 . A A . 35 LYS HD3 1 1 2 1685 1 1 35 LYS HE2 H -7.829 4.340 -0.405 1.00 . A A . 35 LYS HE2 1 1 2 1686 1 1 35 LYS HE3 H -7.178 5.767 -1.210 1.00 . A A . 35 LYS HE3 1 1 2 1687 1 1 35 LYS HG2 H -6.310 2.859 -1.577 1.00 . A A . 35 LYS HG2 1 1 2 1688 1 1 35 LYS HG3 H -5.562 4.180 -2.473 1.00 . A A . 35 LYS HG3 1 1 2 1689 1 1 35 LYS HZ1 H -9.407 6.141 -0.352 1.00 . A A . 35 LYS HZ1 1 1 2 1690 1 1 35 LYS HZ2 H -10.009 4.878 -1.302 1.00 . A A . 35 LYS HZ2 1 1 2 1691 1 1 35 LYS HZ3 H -9.386 6.263 -2.037 1.00 . A A . 35 LYS HZ3 1 1 2 1692 1 1 35 LYS N N -3.668 2.454 -3.558 1.00 . A A . 35 LYS N 1 1 2 1693 1 1 35 LYS NZ N -9.275 5.610 -1.236 1.00 . A A . 35 LYS NZ 1 1 2 1694 1 1 35 LYS O O -5.415 -0.532 -4.467 1.00 . A A . 35 LYS O 1 1 2 1695 1 1 36 GLN C C -3.062 -1.310 -6.184 1.00 . A A . 36 GLN C 1 1 2 1696 1 1 36 GLN CA C -3.910 -0.166 -6.766 1.00 . A A . 36 GLN CA 1 1 2 1697 1 1 36 GLN CB C -3.182 0.473 -7.956 1.00 . A A . 36 GLN CB 1 1 2 1698 1 1 36 GLN CD C -1.419 -0.328 -9.600 1.00 . A A . 36 GLN CD 1 1 2 1699 1 1 36 GLN CG C -2.838 -0.505 -9.082 1.00 . A A . 36 GLN CG 1 1 2 1700 1 1 36 GLN H H -3.840 1.756 -5.866 1.00 . A A . 36 GLN H 1 1 2 1701 1 1 36 GLN HA H -4.860 -0.562 -7.096 1.00 . A A . 36 GLN HA 1 1 2 1702 1 1 36 GLN HB2 H -3.809 1.252 -8.366 1.00 . A A . 36 GLN HB2 1 1 2 1703 1 1 36 GLN HB3 H -2.264 0.920 -7.599 1.00 . A A . 36 GLN HB3 1 1 2 1704 1 1 36 GLN HE21 H -1.343 -2.229 -10.128 1.00 . A A . 36 GLN HE21 1 1 2 1705 1 1 36 GLN HE22 H 0.087 -1.312 -10.411 1.00 . A A . 36 GLN HE22 1 1 2 1706 1 1 36 GLN HG2 H -2.944 -1.516 -8.713 1.00 . A A . 36 GLN HG2 1 1 2 1707 1 1 36 GLN HG3 H -3.525 -0.351 -9.902 1.00 . A A . 36 GLN HG3 1 1 2 1708 1 1 36 GLN N N -4.170 0.844 -5.735 1.00 . A A . 36 GLN N 1 1 2 1709 1 1 36 GLN NE2 N -0.836 -1.393 -10.106 1.00 . A A . 36 GLN NE2 1 1 2 1710 1 1 36 GLN O O -3.439 -2.481 -6.253 1.00 . A A . 36 GLN O 1 1 2 1711 1 1 36 GLN OE1 O -0.856 0.760 -9.561 1.00 . A A . 36 GLN OE1 1 1 2 1712 1 1 37 GLU C C -1.739 -2.709 -3.835 1.00 . A A . 37 GLU C 1 1 2 1713 1 1 37 GLU CA C -1.027 -1.917 -4.948 1.00 . A A . 37 GLU CA 1 1 2 1714 1 1 37 GLU CB C 0.201 -1.190 -4.379 1.00 . A A . 37 GLU CB 1 1 2 1715 1 1 37 GLU CD C 1.906 -1.941 -6.103 1.00 . A A . 37 GLU CD 1 1 2 1716 1 1 37 GLU CG C 1.212 -0.758 -5.439 1.00 . A A . 37 GLU CG 1 1 2 1717 1 1 37 GLU H H -1.663 -0.001 -5.607 1.00 . A A . 37 GLU H 1 1 2 1718 1 1 37 GLU HA H -0.697 -2.615 -5.704 1.00 . A A . 37 GLU HA 1 1 2 1719 1 1 37 GLU HB2 H -0.134 -0.308 -3.852 1.00 . A A . 37 GLU HB2 1 1 2 1720 1 1 37 GLU HB3 H 0.703 -1.844 -3.681 1.00 . A A . 37 GLU HB3 1 1 2 1721 1 1 37 GLU HG2 H 0.697 -0.185 -6.197 1.00 . A A . 37 GLU HG2 1 1 2 1722 1 1 37 GLU HG3 H 1.962 -0.136 -4.970 1.00 . A A . 37 GLU HG3 1 1 2 1723 1 1 37 GLU N N -1.921 -0.949 -5.597 1.00 . A A . 37 GLU N 1 1 2 1724 1 1 37 GLU O O -1.336 -3.827 -3.500 1.00 . A A . 37 GLU O 1 1 2 1725 1 1 37 GLU OE1 O 2.772 -2.567 -5.452 1.00 . A A . 37 GLU OE1 1 1 2 1726 1 1 37 GLU OE2 O 1.589 -2.256 -7.268 1.00 . A A . 37 GLU OE2 1 1 2 1727 1 1 38 LEU C C -4.482 -3.885 -2.896 1.00 . A A . 38 LEU C 1 1 2 1728 1 1 38 LEU CA C -3.593 -2.814 -2.249 1.00 . A A . 38 LEU CA 1 1 2 1729 1 1 38 LEU CB C -4.473 -1.816 -1.484 1.00 . A A . 38 LEU CB 1 1 2 1730 1 1 38 LEU CD1 C -4.689 0.185 0.015 1.00 . A A . 38 LEU CD1 1 1 2 1731 1 1 38 LEU CD2 C -3.044 -1.607 0.585 1.00 . A A . 38 LEU CD2 1 1 2 1732 1 1 38 LEU CG C -3.728 -0.850 -0.551 1.00 . A A . 38 LEU CG 1 1 2 1733 1 1 38 LEU H H -2.989 -1.187 -3.478 1.00 . A A . 38 LEU H 1 1 2 1734 1 1 38 LEU HA H -2.925 -3.295 -1.551 1.00 . A A . 38 LEU HA 1 1 2 1735 1 1 38 LEU HB2 H -5.024 -1.231 -2.209 1.00 . A A . 38 LEU HB2 1 1 2 1736 1 1 38 LEU HB3 H -5.184 -2.375 -0.891 1.00 . A A . 38 LEU HB3 1 1 2 1737 1 1 38 LEU HD11 H -5.142 0.739 -0.793 1.00 . A A . 38 LEU HD11 1 1 2 1738 1 1 38 LEU HD12 H -4.149 0.866 0.656 1.00 . A A . 38 LEU HD12 1 1 2 1739 1 1 38 LEU HD13 H -5.460 -0.312 0.587 1.00 . A A . 38 LEU HD13 1 1 2 1740 1 1 38 LEU HD21 H -2.371 -2.346 0.174 1.00 . A A . 38 LEU HD21 1 1 2 1741 1 1 38 LEU HD22 H -3.793 -2.104 1.198 1.00 . A A . 38 LEU HD22 1 1 2 1742 1 1 38 LEU HD23 H -2.485 -0.914 1.196 1.00 . A A . 38 LEU HD23 1 1 2 1743 1 1 38 LEU HG H -2.965 -0.329 -1.115 1.00 . A A . 38 LEU HG 1 1 2 1744 1 1 38 LEU N N -2.776 -2.118 -3.246 1.00 . A A . 38 LEU N 1 1 2 1745 1 1 38 LEU O O -4.420 -5.064 -2.535 1.00 . A A . 38 LEU O 1 1 2 1746 1 1 39 LYS C C -5.586 -5.547 -5.216 1.00 . A A . 39 LYS C 1 1 2 1747 1 1 39 LYS CA C -6.276 -4.381 -4.485 1.00 . A A . 39 LYS CA 1 1 2 1748 1 1 39 LYS CB C -7.195 -3.607 -5.440 1.00 . A A . 39 LYS CB 1 1 2 1749 1 1 39 LYS CD C -7.425 -2.060 -7.415 1.00 . A A . 39 LYS CD 1 1 2 1750 1 1 39 LYS CE C -8.003 -0.931 -6.565 1.00 . A A . 39 LYS CE 1 1 2 1751 1 1 39 LYS CG C -6.478 -2.943 -6.608 1.00 . A A . 39 LYS CG 1 1 2 1752 1 1 39 LYS H H -5.276 -2.534 -4.137 1.00 . A A . 39 LYS H 1 1 2 1753 1 1 39 LYS HA H -6.882 -4.800 -3.693 1.00 . A A . 39 LYS HA 1 1 2 1754 1 1 39 LYS HB2 H -7.934 -4.288 -5.841 1.00 . A A . 39 LYS HB2 1 1 2 1755 1 1 39 LYS HB3 H -7.704 -2.837 -4.875 1.00 . A A . 39 LYS HB3 1 1 2 1756 1 1 39 LYS HD2 H -6.879 -1.631 -8.243 1.00 . A A . 39 LYS HD2 1 1 2 1757 1 1 39 LYS HD3 H -8.235 -2.667 -7.795 1.00 . A A . 39 LYS HD3 1 1 2 1758 1 1 39 LYS HE2 H -8.520 -1.361 -5.720 1.00 . A A . 39 LYS HE2 1 1 2 1759 1 1 39 LYS HE3 H -7.194 -0.311 -6.211 1.00 . A A . 39 LYS HE3 1 1 2 1760 1 1 39 LYS HG2 H -5.670 -2.335 -6.227 1.00 . A A . 39 LYS HG2 1 1 2 1761 1 1 39 LYS HG3 H -6.078 -3.711 -7.257 1.00 . A A . 39 LYS HG3 1 1 2 1762 1 1 39 LYS HZ1 H -9.777 -0.653 -7.624 1.00 . A A . 39 LYS HZ1 1 1 2 1763 1 1 39 LYS HZ2 H -8.493 0.295 -8.185 1.00 . A A . 39 LYS HZ2 1 1 2 1764 1 1 39 LYS HZ3 H -9.284 0.705 -6.749 1.00 . A A . 39 LYS HZ3 1 1 2 1765 1 1 39 LYS N N -5.310 -3.473 -3.853 1.00 . A A . 39 LYS N 1 1 2 1766 1 1 39 LYS NZ N -8.956 -0.089 -7.334 1.00 . A A . 39 LYS NZ 1 1 2 1767 1 1 39 LYS O O -6.139 -6.646 -5.298 1.00 . A A . 39 LYS O 1 1 2 1768 1 1 40 LEU C C -3.324 -7.553 -5.367 1.00 . A A . 40 LEU C 1 1 2 1769 1 1 40 LEU CA C -3.578 -6.391 -6.348 1.00 . A A . 40 LEU CA 1 1 2 1770 1 1 40 LEU CB C -2.228 -5.849 -6.851 1.00 . A A . 40 LEU CB 1 1 2 1771 1 1 40 LEU CD1 C -0.890 -4.421 -8.429 1.00 . A A . 40 LEU CD1 1 1 2 1772 1 1 40 LEU CD2 C -3.029 -5.491 -9.218 1.00 . A A . 40 LEU CD2 1 1 2 1773 1 1 40 LEU CG C -2.296 -4.865 -8.030 1.00 . A A . 40 LEU CG 1 1 2 1774 1 1 40 LEU H H -4.007 -4.403 -5.705 1.00 . A A . 40 LEU H 1 1 2 1775 1 1 40 LEU HA H -4.138 -6.771 -7.191 1.00 . A A . 40 LEU HA 1 1 2 1776 1 1 40 LEU HB2 H -1.739 -5.350 -6.024 1.00 . A A . 40 LEU HB2 1 1 2 1777 1 1 40 LEU HB3 H -1.618 -6.691 -7.149 1.00 . A A . 40 LEU HB3 1 1 2 1778 1 1 40 LEU HD11 H -0.297 -5.286 -8.683 1.00 . A A . 40 LEU HD11 1 1 2 1779 1 1 40 LEU HD12 H -0.426 -3.898 -7.603 1.00 . A A . 40 LEU HD12 1 1 2 1780 1 1 40 LEU HD13 H -0.947 -3.762 -9.281 1.00 . A A . 40 LEU HD13 1 1 2 1781 1 1 40 LEU HD21 H -4.038 -5.742 -8.925 1.00 . A A . 40 LEU HD21 1 1 2 1782 1 1 40 LEU HD22 H -2.513 -6.388 -9.532 1.00 . A A . 40 LEU HD22 1 1 2 1783 1 1 40 LEU HD23 H -3.056 -4.789 -10.037 1.00 . A A . 40 LEU HD23 1 1 2 1784 1 1 40 LEU HG H -2.846 -3.985 -7.725 1.00 . A A . 40 LEU HG 1 1 2 1785 1 1 40 LEU N N -4.372 -5.317 -5.728 1.00 . A A . 40 LEU N 1 1 2 1786 1 1 40 LEU O O -3.107 -8.691 -5.779 1.00 . A A . 40 LEU O 1 1 2 1787 1 1 41 ARG C C -4.275 -8.378 -2.053 1.00 . A A . 41 ARG C 1 1 2 1788 1 1 41 ARG CA C -3.090 -8.253 -3.027 1.00 . A A . 41 ARG CA 1 1 2 1789 1 1 41 ARG CB C -1.798 -7.892 -2.280 1.00 . A A . 41 ARG CB 1 1 2 1790 1 1 41 ARG CD C 0.684 -7.462 -2.541 1.00 . A A . 41 ARG CD 1 1 2 1791 1 1 41 ARG CG C -0.535 -8.190 -3.086 1.00 . A A . 41 ARG CG 1 1 2 1792 1 1 41 ARG CZ C 1.534 -5.348 -3.446 1.00 . A A . 41 ARG CZ 1 1 2 1793 1 1 41 ARG H H -3.540 -6.330 -3.804 1.00 . A A . 41 ARG H 1 1 2 1794 1 1 41 ARG HA H -2.953 -9.208 -3.514 1.00 . A A . 41 ARG HA 1 1 2 1795 1 1 41 ARG HB2 H -1.814 -6.836 -2.047 1.00 . A A . 41 ARG HB2 1 1 2 1796 1 1 41 ARG HB3 H -1.753 -8.455 -1.359 1.00 . A A . 41 ARG HB3 1 1 2 1797 1 1 41 ARG HD2 H 0.738 -7.622 -1.473 1.00 . A A . 41 ARG HD2 1 1 2 1798 1 1 41 ARG HD3 H 1.570 -7.868 -3.010 1.00 . A A . 41 ARG HD3 1 1 2 1799 1 1 41 ARG HE H -0.173 -5.544 -2.488 1.00 . A A . 41 ARG HE 1 1 2 1800 1 1 41 ARG HG2 H -0.346 -9.253 -3.054 1.00 . A A . 41 ARG HG2 1 1 2 1801 1 1 41 ARG HG3 H -0.696 -7.886 -4.112 1.00 . A A . 41 ARG HG3 1 1 2 1802 1 1 41 ARG HH11 H 2.727 -6.906 -3.751 1.00 . A A . 41 ARG HH11 1 1 2 1803 1 1 41 ARG HH12 H 3.289 -5.401 -4.390 1.00 . A A . 41 ARG HH12 1 1 2 1804 1 1 41 ARG HH21 H 0.553 -3.630 -3.311 1.00 . A A . 41 ARG HH21 1 1 2 1805 1 1 41 ARG HH22 H 2.064 -3.566 -4.155 1.00 . A A . 41 ARG HH22 1 1 2 1806 1 1 41 ARG N N -3.346 -7.252 -4.070 1.00 . A A . 41 ARG N 1 1 2 1807 1 1 41 ARG NE N 0.617 -6.024 -2.803 1.00 . A A . 41 ARG NE 1 1 2 1808 1 1 41 ARG NH1 N 2.599 -5.932 -3.894 1.00 . A A . 41 ARG NH1 1 1 2 1809 1 1 41 ARG NH2 N 1.372 -4.084 -3.647 1.00 . A A . 41 ARG NH2 1 1 2 1810 1 1 41 ARG O O -4.109 -8.808 -0.909 1.00 . A A . 41 ARG O 1 1 2 1811 1 1 42 SER C C -6.714 -7.350 -0.454 1.00 . A A . 42 SER C 1 1 2 1812 1 1 42 SER CA C -6.717 -8.177 -1.754 1.00 . A A . 42 SER CA 1 1 2 1813 1 1 42 SER CB C -6.956 -9.663 -1.437 1.00 . A A . 42 SER CB 1 1 2 1814 1 1 42 SER H H -5.522 -7.632 -3.428 1.00 . A A . 42 SER H 1 1 2 1815 1 1 42 SER HA H -7.527 -7.825 -2.377 1.00 . A A . 42 SER HA 1 1 2 1816 1 1 42 SER HB2 H -6.905 -10.236 -2.350 1.00 . A A . 42 SER HB2 1 1 2 1817 1 1 42 SER HB3 H -6.194 -10.011 -0.753 1.00 . A A . 42 SER HB3 1 1 2 1818 1 1 42 SER HG H -8.154 -9.775 0.115 1.00 . A A . 42 SER HG 1 1 2 1819 1 1 42 SER N N -5.470 -8.014 -2.525 1.00 . A A . 42 SER N 1 1 2 1820 1 1 42 SER O O -7.300 -7.752 0.556 1.00 . A A . 42 SER O 1 1 2 1821 1 1 42 SER OG O -8.229 -9.869 -0.843 1.00 . A A . 42 SER OG 1 1 2 1822 1 1 43 LEU C C -7.089 -4.180 0.579 1.00 . A A . 43 LEU C 1 1 2 1823 1 1 43 LEU CA C -6.017 -5.285 0.669 1.00 . A A . 43 LEU CA 1 1 2 1824 1 1 43 LEU CB C -4.614 -4.670 0.769 1.00 . A A . 43 LEU CB 1 1 2 1825 1 1 43 LEU CD1 C -2.119 -5.033 0.958 1.00 . A A . 43 LEU CD1 1 1 2 1826 1 1 43 LEU CD2 C -3.663 -6.031 2.657 1.00 . A A . 43 LEU CD2 1 1 2 1827 1 1 43 LEU CG C -3.499 -5.644 1.191 1.00 . A A . 43 LEU CG 1 1 2 1828 1 1 43 LEU H H -5.618 -5.924 -1.317 1.00 . A A . 43 LEU H 1 1 2 1829 1 1 43 LEU HA H -6.202 -5.875 1.556 1.00 . A A . 43 LEU HA 1 1 2 1830 1 1 43 LEU HB2 H -4.357 -4.258 -0.198 1.00 . A A . 43 LEU HB2 1 1 2 1831 1 1 43 LEU HB3 H -4.645 -3.861 1.486 1.00 . A A . 43 LEU HB3 1 1 2 1832 1 1 43 LEU HD11 H -2.017 -4.756 -0.082 1.00 . A A . 43 LEU HD11 1 1 2 1833 1 1 43 LEU HD12 H -1.358 -5.757 1.213 1.00 . A A . 43 LEU HD12 1 1 2 1834 1 1 43 LEU HD13 H -2.002 -4.156 1.577 1.00 . A A . 43 LEU HD13 1 1 2 1835 1 1 43 LEU HD21 H -2.873 -6.709 2.942 1.00 . A A . 43 LEU HD21 1 1 2 1836 1 1 43 LEU HD22 H -4.621 -6.513 2.799 1.00 . A A . 43 LEU HD22 1 1 2 1837 1 1 43 LEU HD23 H -3.614 -5.142 3.269 1.00 . A A . 43 LEU HD23 1 1 2 1838 1 1 43 LEU HG H -3.570 -6.545 0.597 1.00 . A A . 43 LEU HG 1 1 2 1839 1 1 43 LEU N N -6.072 -6.188 -0.490 1.00 . A A . 43 LEU N 1 1 2 1840 1 1 43 LEU O O -7.444 -3.734 -0.515 1.00 . A A . 43 LEU O 1 1 2 1841 1 1 44 PRO C C -8.243 -1.330 1.236 1.00 . A A . 44 PRO C 1 1 2 1842 1 1 44 PRO CA C -8.687 -2.700 1.784 1.00 . A A . 44 PRO CA 1 1 2 1843 1 1 44 PRO CB C -9.024 -2.603 3.283 1.00 . A A . 44 PRO CB 1 1 2 1844 1 1 44 PRO CD C -7.242 -4.183 3.088 1.00 . A A . 44 PRO CD 1 1 2 1845 1 1 44 PRO CG C -7.812 -3.117 3.984 1.00 . A A . 44 PRO CG 1 1 2 1846 1 1 44 PRO HA H -9.563 -3.029 1.241 1.00 . A A . 44 PRO HA 1 1 2 1847 1 1 44 PRO HB2 H -9.233 -1.576 3.547 1.00 . A A . 44 PRO HB2 1 1 2 1848 1 1 44 PRO HB3 H -9.890 -3.214 3.497 1.00 . A A . 44 PRO HB3 1 1 2 1849 1 1 44 PRO HD2 H -6.169 -4.235 3.195 1.00 . A A . 44 PRO HD2 1 1 2 1850 1 1 44 PRO HD3 H -7.691 -5.142 3.310 1.00 . A A . 44 PRO HD3 1 1 2 1851 1 1 44 PRO HG2 H -7.097 -2.315 4.120 1.00 . A A . 44 PRO HG2 1 1 2 1852 1 1 44 PRO HG3 H -8.089 -3.537 4.941 1.00 . A A . 44 PRO HG3 1 1 2 1853 1 1 44 PRO N N -7.621 -3.727 1.737 1.00 . A A . 44 PRO N 1 1 2 1854 1 1 44 PRO O O -7.292 -0.722 1.734 1.00 . A A . 44 PRO O 1 1 2 1855 1 1 45 VAL C C -9.493 1.603 0.091 1.00 . A A . 45 VAL C 1 1 2 1856 1 1 45 VAL CA C -8.634 0.432 -0.436 1.00 . A A . 45 VAL CA 1 1 2 1857 1 1 45 VAL CB C -8.823 0.305 -1.973 1.00 . A A . 45 VAL CB 1 1 2 1858 1 1 45 VAL CG1 C -7.909 -0.776 -2.542 1.00 . A A . 45 VAL CG1 1 1 2 1859 1 1 45 VAL CG2 C -10.283 0.014 -2.331 1.00 . A A . 45 VAL CG2 1 1 2 1860 1 1 45 VAL H H -9.749 -1.340 -0.080 1.00 . A A . 45 VAL H 1 1 2 1861 1 1 45 VAL HA H -7.592 0.652 -0.243 1.00 . A A . 45 VAL HA 1 1 2 1862 1 1 45 VAL HB H -8.548 1.247 -2.427 1.00 . A A . 45 VAL HB 1 1 2 1863 1 1 45 VAL HG11 H -6.879 -0.526 -2.335 1.00 . A A . 45 VAL HG11 1 1 2 1864 1 1 45 VAL HG12 H -8.053 -0.846 -3.611 1.00 . A A . 45 VAL HG12 1 1 2 1865 1 1 45 VAL HG13 H -8.147 -1.727 -2.087 1.00 . A A . 45 VAL HG13 1 1 2 1866 1 1 45 VAL HG21 H -10.583 -0.931 -1.898 1.00 . A A . 45 VAL HG21 1 1 2 1867 1 1 45 VAL HG22 H -10.389 -0.035 -3.406 1.00 . A A . 45 VAL HG22 1 1 2 1868 1 1 45 VAL HG23 H -10.915 0.800 -1.945 1.00 . A A . 45 VAL HG23 1 1 2 1869 1 1 45 VAL N N -8.965 -0.837 0.228 1.00 . A A . 45 VAL N 1 1 2 1870 1 1 45 VAL O O -9.774 2.560 -0.638 1.00 . A A . 45 VAL O 1 1 2 1871 1 1 46 SER C C -10.022 3.681 2.663 1.00 . A A . 46 SER C 1 1 2 1872 1 1 46 SER CA C -10.781 2.542 1.958 1.00 . A A . 46 SER CA 1 1 2 1873 1 1 46 SER CB C -11.727 1.865 2.959 1.00 . A A . 46 SER CB 1 1 2 1874 1 1 46 SER H H -9.558 0.801 1.921 1.00 . A A . 46 SER H 1 1 2 1875 1 1 46 SER HA H -11.374 2.967 1.160 1.00 . A A . 46 SER HA 1 1 2 1876 1 1 46 SER HB2 H -12.380 2.607 3.399 1.00 . A A . 46 SER HB2 1 1 2 1877 1 1 46 SER HB3 H -12.324 1.126 2.444 1.00 . A A . 46 SER HB3 1 1 2 1878 1 1 46 SER HG H -11.563 0.562 4.420 1.00 . A A . 46 SER HG 1 1 2 1879 1 1 46 SER N N -9.880 1.539 1.364 1.00 . A A . 46 SER N 1 1 2 1880 1 1 46 SER O O -10.403 4.850 2.551 1.00 . A A . 46 SER O 1 1 2 1881 1 1 46 SER OG O -10.999 1.223 3.997 1.00 . A A . 46 SER OG 1 1 2 1882 1 1 47 GLY C C -7.515 5.419 3.409 1.00 . A A . 47 GLY C 1 1 2 1883 1 1 47 GLY CA C -8.241 4.324 4.201 1.00 . A A . 47 GLY CA 1 1 2 1884 1 1 47 GLY H H -8.657 2.408 3.381 1.00 . A A . 47 GLY H 1 1 2 1885 1 1 47 GLY HA2 H -8.948 4.799 4.862 1.00 . A A . 47 GLY HA2 1 1 2 1886 1 1 47 GLY HA3 H -7.513 3.798 4.803 1.00 . A A . 47 GLY HA3 1 1 2 1887 1 1 47 GLY N N -8.957 3.341 3.387 1.00 . A A . 47 GLY N 1 1 2 1888 1 1 47 GLY O O -7.548 5.452 2.174 1.00 . A A . 47 GLY O 1 1 2 1889 1 1 48 THR C C -4.701 7.075 3.116 1.00 . A A . 48 THR C 1 1 2 1890 1 1 48 THR CA C -6.124 7.454 3.552 1.00 . A A . 48 THR CA 1 1 2 1891 1 1 48 THR CB C -6.013 8.634 4.554 1.00 . A A . 48 THR CB 1 1 2 1892 1 1 48 THR CG2 C -7.386 9.063 5.057 1.00 . A A . 48 THR CG2 1 1 2 1893 1 1 48 THR H H -6.837 6.207 5.115 1.00 . A A . 48 THR H 1 1 2 1894 1 1 48 THR HA H -6.677 7.794 2.689 1.00 . A A . 48 THR HA 1 1 2 1895 1 1 48 THR HB H -5.556 9.473 4.050 1.00 . A A . 48 THR HB 1 1 2 1896 1 1 48 THR HG1 H -4.781 9.052 6.046 1.00 . A A . 48 THR HG1 1 1 2 1897 1 1 48 THR HG21 H -8.009 9.339 4.218 1.00 . A A . 48 THR HG21 1 1 2 1898 1 1 48 THR HG22 H -7.279 9.909 5.719 1.00 . A A . 48 THR HG22 1 1 2 1899 1 1 48 THR HG23 H -7.847 8.243 5.593 1.00 . A A . 48 THR HG23 1 1 2 1900 1 1 48 THR N N -6.847 6.313 4.144 1.00 . A A . 48 THR N 1 1 2 1901 1 1 48 THR O O -4.263 5.943 3.306 1.00 . A A . 48 THR O 1 1 2 1902 1 1 48 THR OG1 O -5.190 8.260 5.672 1.00 . A A . 48 THR OG1 1 1 2 1903 1 1 49 LYS C C -1.742 7.044 3.066 1.00 . A A . 49 LYS C 1 1 2 1904 1 1 49 LYS CA C -2.594 7.879 2.091 1.00 . A A . 49 LYS CA 1 1 2 1905 1 1 49 LYS CB C -1.946 9.259 1.900 1.00 . A A . 49 LYS CB 1 1 2 1906 1 1 49 LYS CD C -0.532 8.819 -0.147 1.00 . A A . 49 LYS CD 1 1 2 1907 1 1 49 LYS CE C 0.866 8.876 -0.744 1.00 . A A . 49 LYS CE 1 1 2 1908 1 1 49 LYS CG C -0.532 9.221 1.324 1.00 . A A . 49 LYS CG 1 1 2 1909 1 1 49 LYS H H -4.402 8.935 2.452 1.00 . A A . 49 LYS H 1 1 2 1910 1 1 49 LYS HA H -2.627 7.374 1.138 1.00 . A A . 49 LYS HA 1 1 2 1911 1 1 49 LYS HB2 H -2.565 9.843 1.233 1.00 . A A . 49 LYS HB2 1 1 2 1912 1 1 49 LYS HB3 H -1.907 9.758 2.859 1.00 . A A . 49 LYS HB3 1 1 2 1913 1 1 49 LYS HD2 H -0.909 7.810 -0.235 1.00 . A A . 49 LYS HD2 1 1 2 1914 1 1 49 LYS HD3 H -1.174 9.495 -0.696 1.00 . A A . 49 LYS HD3 1 1 2 1915 1 1 49 LYS HE2 H 1.488 8.147 -0.247 1.00 . A A . 49 LYS HE2 1 1 2 1916 1 1 49 LYS HE3 H 0.803 8.633 -1.794 1.00 . A A . 49 LYS HE3 1 1 2 1917 1 1 49 LYS HG2 H -0.090 10.203 1.417 1.00 . A A . 49 LYS HG2 1 1 2 1918 1 1 49 LYS HG3 H 0.056 8.506 1.884 1.00 . A A . 49 LYS HG3 1 1 2 1919 1 1 49 LYS HZ1 H 0.839 10.958 -0.943 1.00 . A A . 49 LYS HZ1 1 1 2 1920 1 1 49 LYS HZ2 H 2.367 10.268 -1.143 1.00 . A A . 49 LYS HZ2 1 1 2 1921 1 1 49 LYS HZ3 H 1.706 10.410 0.404 1.00 . A A . 49 LYS HZ3 1 1 2 1922 1 1 49 LYS N N -3.982 8.055 2.560 1.00 . A A . 49 LYS N 1 1 2 1923 1 1 49 LYS NZ N 1.486 10.221 -0.596 1.00 . A A . 49 LYS NZ 1 1 2 1924 1 1 49 LYS O O -1.206 5.995 2.698 1.00 . A A . 49 LYS O 1 1 2 1925 1 1 50 THR C C -1.330 5.415 5.603 1.00 . A A . 50 THR C 1 1 2 1926 1 1 50 THR CA C -0.819 6.838 5.326 1.00 . A A . 50 THR CA 1 1 2 1927 1 1 50 THR CB C -0.803 7.641 6.649 1.00 . A A . 50 THR CB 1 1 2 1928 1 1 50 THR CG2 C 0.186 7.045 7.646 1.00 . A A . 50 THR CG2 1 1 2 1929 1 1 50 THR H H -2.104 8.340 4.547 1.00 . A A . 50 THR H 1 1 2 1930 1 1 50 THR HA H 0.197 6.777 4.953 1.00 . A A . 50 THR HA 1 1 2 1931 1 1 50 THR HB H -1.793 7.608 7.083 1.00 . A A . 50 THR HB 1 1 2 1932 1 1 50 THR HG1 H 0.394 9.046 5.924 1.00 . A A . 50 THR HG1 1 1 2 1933 1 1 50 THR HG21 H 0.176 7.627 8.557 1.00 . A A . 50 THR HG21 1 1 2 1934 1 1 50 THR HG22 H 1.179 7.059 7.221 1.00 . A A . 50 THR HG22 1 1 2 1935 1 1 50 THR HG23 H -0.095 6.025 7.870 1.00 . A A . 50 THR HG23 1 1 2 1936 1 1 50 THR N N -1.630 7.514 4.306 1.00 . A A . 50 THR N 1 1 2 1937 1 1 50 THR O O -0.542 4.485 5.790 1.00 . A A . 50 THR O 1 1 2 1938 1 1 50 THR OG1 O -0.454 9.011 6.388 1.00 . A A . 50 THR OG1 1 1 2 1939 1 1 51 GLU C C -2.854 2.939 4.742 1.00 . A A . 51 GLU C 1 1 2 1940 1 1 51 GLU CA C -3.275 3.935 5.826 1.00 . A A . 51 GLU CA 1 1 2 1941 1 1 51 GLU CB C -4.806 4.050 5.844 1.00 . A A . 51 GLU CB 1 1 2 1942 1 1 51 GLU CD C -4.910 4.518 8.331 1.00 . A A . 51 GLU CD 1 1 2 1943 1 1 51 GLU CG C -5.350 4.952 6.943 1.00 . A A . 51 GLU CG 1 1 2 1944 1 1 51 GLU H H -3.231 6.026 5.450 1.00 . A A . 51 GLU H 1 1 2 1945 1 1 51 GLU HA H -2.940 3.568 6.787 1.00 . A A . 51 GLU HA 1 1 2 1946 1 1 51 GLU HB2 H -5.137 4.441 4.892 1.00 . A A . 51 GLU HB2 1 1 2 1947 1 1 51 GLU HB3 H -5.228 3.062 5.980 1.00 . A A . 51 GLU HB3 1 1 2 1948 1 1 51 GLU HG2 H -5.005 5.962 6.765 1.00 . A A . 51 GLU HG2 1 1 2 1949 1 1 51 GLU HG3 H -6.430 4.934 6.902 1.00 . A A . 51 GLU HG3 1 1 2 1950 1 1 51 GLU N N -2.655 5.249 5.606 1.00 . A A . 51 GLU N 1 1 2 1951 1 1 51 GLU O O -2.552 1.783 5.033 1.00 . A A . 51 GLU O 1 1 2 1952 1 1 51 GLU OE1 O -5.301 3.414 8.768 1.00 . A A . 51 GLU OE1 1 1 2 1953 1 1 51 GLU OE2 O -4.185 5.286 8.997 1.00 . A A . 51 GLU OE2 1 1 2 1954 1 1 52 LEU C C -0.977 2.096 2.516 1.00 . A A . 52 LEU C 1 1 2 1955 1 1 52 LEU CA C -2.430 2.566 2.356 1.00 . A A . 52 LEU CA 1 1 2 1956 1 1 52 LEU CB C -2.574 3.349 1.042 1.00 . A A . 52 LEU CB 1 1 2 1957 1 1 52 LEU CD1 C -3.881 4.913 -0.435 1.00 . A A . 52 LEU CD1 1 1 2 1958 1 1 52 LEU CD2 C -5.107 3.348 1.099 1.00 . A A . 52 LEU CD2 1 1 2 1959 1 1 52 LEU CG C -3.851 4.195 0.908 1.00 . A A . 52 LEU CG 1 1 2 1960 1 1 52 LEU H H -3.095 4.335 3.331 1.00 . A A . 52 LEU H 1 1 2 1961 1 1 52 LEU HA H -3.081 1.703 2.328 1.00 . A A . 52 LEU HA 1 1 2 1962 1 1 52 LEU HB2 H -1.722 4.009 0.945 1.00 . A A . 52 LEU HB2 1 1 2 1963 1 1 52 LEU HB3 H -2.552 2.643 0.223 1.00 . A A . 52 LEU HB3 1 1 2 1964 1 1 52 LEU HD11 H -3.036 5.582 -0.505 1.00 . A A . 52 LEU HD11 1 1 2 1965 1 1 52 LEU HD12 H -4.796 5.480 -0.521 1.00 . A A . 52 LEU HD12 1 1 2 1966 1 1 52 LEU HD13 H -3.830 4.187 -1.235 1.00 . A A . 52 LEU HD13 1 1 2 1967 1 1 52 LEU HD21 H -5.074 2.863 2.062 1.00 . A A . 52 LEU HD21 1 1 2 1968 1 1 52 LEU HD22 H -5.160 2.602 0.321 1.00 . A A . 52 LEU HD22 1 1 2 1969 1 1 52 LEU HD23 H -5.980 3.983 1.049 1.00 . A A . 52 LEU HD23 1 1 2 1970 1 1 52 LEU HG H -3.844 4.952 1.678 1.00 . A A . 52 LEU HG 1 1 2 1971 1 1 52 LEU N N -2.831 3.402 3.493 1.00 . A A . 52 LEU N 1 1 2 1972 1 1 52 LEU O O -0.662 0.920 2.315 1.00 . A A . 52 LEU O 1 1 2 1973 1 1 53 ILE C C 1.495 1.663 4.207 1.00 . A A . 53 ILE C 1 1 2 1974 1 1 53 ILE CA C 1.317 2.736 3.121 1.00 . A A . 53 ILE CA 1 1 2 1975 1 1 53 ILE CB C 2.087 4.013 3.547 1.00 . A A . 53 ILE CB 1 1 2 1976 1 1 53 ILE CD1 C 2.564 6.439 2.890 1.00 . A A . 53 ILE CD1 1 1 2 1977 1 1 53 ILE CG1 C 1.930 5.123 2.491 1.00 . A A . 53 ILE CG1 1 1 2 1978 1 1 53 ILE CG2 C 3.567 3.707 3.797 1.00 . A A . 53 ILE CG2 1 1 2 1979 1 1 53 ILE H H -0.423 3.951 3.011 1.00 . A A . 53 ILE H 1 1 2 1980 1 1 53 ILE HA H 1.740 2.372 2.193 1.00 . A A . 53 ILE HA 1 1 2 1981 1 1 53 ILE HB H 1.663 4.360 4.479 1.00 . A A . 53 ILE HB 1 1 2 1982 1 1 53 ILE HD11 H 3.628 6.306 3.016 1.00 . A A . 53 ILE HD11 1 1 2 1983 1 1 53 ILE HD12 H 2.131 6.781 3.820 1.00 . A A . 53 ILE HD12 1 1 2 1984 1 1 53 ILE HD13 H 2.383 7.173 2.119 1.00 . A A . 53 ILE HD13 1 1 2 1985 1 1 53 ILE HG12 H 2.390 4.804 1.566 1.00 . A A . 53 ILE HG12 1 1 2 1986 1 1 53 ILE HG13 H 0.878 5.302 2.318 1.00 . A A . 53 ILE HG13 1 1 2 1987 1 1 53 ILE HG21 H 3.657 2.988 4.600 1.00 . A A . 53 ILE HG21 1 1 2 1988 1 1 53 ILE HG22 H 4.083 4.616 4.072 1.00 . A A . 53 ILE HG22 1 1 2 1989 1 1 53 ILE HG23 H 4.009 3.299 2.899 1.00 . A A . 53 ILE HG23 1 1 2 1990 1 1 53 ILE N N -0.103 3.032 2.890 1.00 . A A . 53 ILE N 1 1 2 1991 1 1 53 ILE O O 2.157 0.644 3.991 1.00 . A A . 53 ILE O 1 1 2 1992 1 1 54 GLU C C 0.315 -0.383 6.158 1.00 . A A . 54 GLU C 1 1 2 1993 1 1 54 GLU CA C 0.999 0.951 6.492 1.00 . A A . 54 GLU CA 1 1 2 1994 1 1 54 GLU CB C 0.396 1.549 7.772 1.00 . A A . 54 GLU CB 1 1 2 1995 1 1 54 GLU CD C 0.678 3.277 9.614 1.00 . A A . 54 GLU CD 1 1 2 1996 1 1 54 GLU CG C 1.031 2.871 8.190 1.00 . A A . 54 GLU CG 1 1 2 1997 1 1 54 GLU H H 0.379 2.727 5.494 1.00 . A A . 54 GLU H 1 1 2 1998 1 1 54 GLU HA H 2.051 0.762 6.662 1.00 . A A . 54 GLU HA 1 1 2 1999 1 1 54 GLU HB2 H -0.661 1.718 7.616 1.00 . A A . 54 GLU HB2 1 1 2 2000 1 1 54 GLU HB3 H 0.522 0.842 8.580 1.00 . A A . 54 GLU HB3 1 1 2 2001 1 1 54 GLU HG2 H 2.106 2.778 8.114 1.00 . A A . 54 GLU HG2 1 1 2 2002 1 1 54 GLU HG3 H 0.693 3.647 7.517 1.00 . A A . 54 GLU HG3 1 1 2 2003 1 1 54 GLU N N 0.898 1.898 5.376 1.00 . A A . 54 GLU N 1 1 2 2004 1 1 54 GLU O O 0.754 -1.440 6.603 1.00 . A A . 54 GLU O 1 1 2 2005 1 1 54 GLU OE1 O -0.523 3.317 9.953 1.00 . A A . 54 GLU OE1 1 1 2 2006 1 1 54 GLU OE2 O 1.603 3.565 10.403 1.00 . A A . 54 GLU OE2 1 1 2 2007 1 1 55 ARG C C -0.525 -2.457 4.137 1.00 . A A . 55 ARG C 1 1 2 2008 1 1 55 ARG CA C -1.464 -1.532 4.927 1.00 . A A . 55 ARG CA 1 1 2 2009 1 1 55 ARG CB C -2.672 -1.161 4.048 1.00 . A A . 55 ARG CB 1 1 2 2010 1 1 55 ARG CD C -4.761 -1.035 5.479 1.00 . A A . 55 ARG CD 1 1 2 2011 1 1 55 ARG CG C -3.978 -1.847 4.450 1.00 . A A . 55 ARG CG 1 1 2 2012 1 1 55 ARG CZ C -4.197 0.278 7.476 1.00 . A A . 55 ARG CZ 1 1 2 2013 1 1 55 ARG H H -1.074 0.553 5.063 1.00 . A A . 55 ARG H 1 1 2 2014 1 1 55 ARG HA H -1.809 -2.052 5.809 1.00 . A A . 55 ARG HA 1 1 2 2015 1 1 55 ARG HB2 H -2.824 -0.093 4.099 1.00 . A A . 55 ARG HB2 1 1 2 2016 1 1 55 ARG HB3 H -2.455 -1.427 3.022 1.00 . A A . 55 ARG HB3 1 1 2 2017 1 1 55 ARG HD2 H -5.056 -0.096 5.028 1.00 . A A . 55 ARG HD2 1 1 2 2018 1 1 55 ARG HD3 H -5.646 -1.591 5.748 1.00 . A A . 55 ARG HD3 1 1 2 2019 1 1 55 ARG HE H -3.264 -1.365 6.920 1.00 . A A . 55 ARG HE 1 1 2 2020 1 1 55 ARG HG2 H -4.591 -1.975 3.569 1.00 . A A . 55 ARG HG2 1 1 2 2021 1 1 55 ARG HG3 H -3.750 -2.817 4.869 1.00 . A A . 55 ARG HG3 1 1 2 2022 1 1 55 ARG HH11 H -5.808 0.922 6.496 1.00 . A A . 55 ARG HH11 1 1 2 2023 1 1 55 ARG HH12 H -5.329 1.876 7.860 1.00 . A A . 55 ARG HH12 1 1 2 2024 1 1 55 ARG HH21 H -2.686 -0.159 8.689 1.00 . A A . 55 ARG HH21 1 1 2 2025 1 1 55 ARG HH22 H -3.579 1.270 9.091 1.00 . A A . 55 ARG HH22 1 1 2 2026 1 1 55 ARG N N -0.753 -0.326 5.363 1.00 . A A . 55 ARG N 1 1 2 2027 1 1 55 ARG NE N -3.989 -0.753 6.692 1.00 . A A . 55 ARG NE 1 1 2 2028 1 1 55 ARG NH1 N -5.189 1.084 7.259 1.00 . A A . 55 ARG NH1 1 1 2 2029 1 1 55 ARG NH2 N -3.432 0.477 8.497 1.00 . A A . 55 ARG NH2 1 1 2 2030 1 1 55 ARG O O -0.393 -3.644 4.442 1.00 . A A . 55 ARG O 1 1 2 2031 1 1 56 LEU C C 2.241 -3.171 3.197 1.00 . A A . 56 LEU C 1 1 2 2032 1 1 56 LEU CA C 1.104 -2.629 2.317 1.00 . A A . 56 LEU CA 1 1 2 2033 1 1 56 LEU CB C 1.680 -1.718 1.220 1.00 . A A . 56 LEU CB 1 1 2 2034 1 1 56 LEU CD1 C 1.328 -0.258 -0.806 1.00 . A A . 56 LEU CD1 1 1 2 2035 1 1 56 LEU CD2 C 0.218 -2.503 -0.675 1.00 . A A . 56 LEU CD2 1 1 2 2036 1 1 56 LEU CG C 0.693 -1.290 0.122 1.00 . A A . 56 LEU CG 1 1 2 2037 1 1 56 LEU H H -0.088 -0.963 2.877 1.00 . A A . 56 LEU H 1 1 2 2038 1 1 56 LEU HA H 0.599 -3.462 1.851 1.00 . A A . 56 LEU HA 1 1 2 2039 1 1 56 LEU HB2 H 2.066 -0.827 1.695 1.00 . A A . 56 LEU HB2 1 1 2 2040 1 1 56 LEU HB3 H 2.505 -2.236 0.748 1.00 . A A . 56 LEU HB3 1 1 2 2041 1 1 56 LEU HD11 H 1.612 0.613 -0.235 1.00 . A A . 56 LEU HD11 1 1 2 2042 1 1 56 LEU HD12 H 0.616 0.030 -1.568 1.00 . A A . 56 LEU HD12 1 1 2 2043 1 1 56 LEU HD13 H 2.204 -0.682 -1.276 1.00 . A A . 56 LEU HD13 1 1 2 2044 1 1 56 LEU HD21 H 1.065 -2.975 -1.155 1.00 . A A . 56 LEU HD21 1 1 2 2045 1 1 56 LEU HD22 H -0.489 -2.186 -1.427 1.00 . A A . 56 LEU HD22 1 1 2 2046 1 1 56 LEU HD23 H -0.258 -3.208 -0.012 1.00 . A A . 56 LEU HD23 1 1 2 2047 1 1 56 LEU HG H -0.173 -0.834 0.583 1.00 . A A . 56 LEU HG 1 1 2 2048 1 1 56 LEU N N 0.116 -1.896 3.113 1.00 . A A . 56 LEU N 1 1 2 2049 1 1 56 LEU O O 2.575 -4.354 3.141 1.00 . A A . 56 LEU O 1 1 2 2050 1 1 57 ARG C C 3.541 -3.724 5.934 1.00 . A A . 57 ARG C 1 1 2 2051 1 1 57 ARG CA C 3.949 -2.675 4.882 1.00 . A A . 57 ARG CA 1 1 2 2052 1 1 57 ARG CB C 4.529 -1.429 5.562 1.00 . A A . 57 ARG CB 1 1 2 2053 1 1 57 ARG CD C 5.722 0.793 5.278 1.00 . A A . 57 ARG CD 1 1 2 2054 1 1 57 ARG CG C 5.151 -0.435 4.577 1.00 . A A . 57 ARG CG 1 1 2 2055 1 1 57 ARG CZ C 7.823 1.150 6.497 1.00 . A A . 57 ARG CZ 1 1 2 2056 1 1 57 ARG H H 2.501 -1.371 4.031 1.00 . A A . 57 ARG H 1 1 2 2057 1 1 57 ARG HA H 4.715 -3.109 4.252 1.00 . A A . 57 ARG HA 1 1 2 2058 1 1 57 ARG HB2 H 3.740 -0.926 6.103 1.00 . A A . 57 ARG HB2 1 1 2 2059 1 1 57 ARG HB3 H 5.295 -1.737 6.261 1.00 . A A . 57 ARG HB3 1 1 2 2060 1 1 57 ARG HD2 H 6.159 1.442 4.532 1.00 . A A . 57 ARG HD2 1 1 2 2061 1 1 57 ARG HD3 H 4.916 1.315 5.776 1.00 . A A . 57 ARG HD3 1 1 2 2062 1 1 57 ARG HE H 6.598 -0.357 6.802 1.00 . A A . 57 ARG HE 1 1 2 2063 1 1 57 ARG HG2 H 5.947 -0.928 4.037 1.00 . A A . 57 ARG HG2 1 1 2 2064 1 1 57 ARG HG3 H 4.390 -0.115 3.877 1.00 . A A . 57 ARG HG3 1 1 2 2065 1 1 57 ARG HH11 H 7.528 2.433 5.001 1.00 . A A . 57 ARG HH11 1 1 2 2066 1 1 57 ARG HH12 H 8.938 2.706 5.963 1.00 . A A . 57 ARG HH12 1 1 2 2067 1 1 57 ARG HH21 H 8.441 -0.022 7.982 1.00 . A A . 57 ARG HH21 1 1 2 2068 1 1 57 ARG HH22 H 9.455 1.337 7.623 1.00 . A A . 57 ARG HH22 1 1 2 2069 1 1 57 ARG N N 2.829 -2.298 4.012 1.00 . A A . 57 ARG N 1 1 2 2070 1 1 57 ARG NE N 6.745 0.445 6.266 1.00 . A A . 57 ARG NE 1 1 2 2071 1 1 57 ARG NH1 N 8.118 2.175 5.763 1.00 . A A . 57 ARG NH1 1 1 2 2072 1 1 57 ARG NH2 N 8.636 0.794 7.438 1.00 . A A . 57 ARG NH2 1 1 2 2073 1 1 57 ARG O O 4.361 -4.539 6.355 1.00 . A A . 57 ARG O 1 1 2 2074 1 1 58 ALA C C 1.598 -6.066 6.601 1.00 . A A . 58 ALA C 1 1 2 2075 1 1 58 ALA CA C 1.757 -4.704 7.295 1.00 . A A . 58 ALA CA 1 1 2 2076 1 1 58 ALA CB C 0.425 -4.244 7.884 1.00 . A A . 58 ALA CB 1 1 2 2077 1 1 58 ALA H H 1.685 -2.983 6.048 1.00 . A A . 58 ALA H 1 1 2 2078 1 1 58 ALA HA H 2.467 -4.806 8.108 1.00 . A A . 58 ALA HA 1 1 2 2079 1 1 58 ALA HB1 H 0.046 -4.998 8.560 1.00 . A A . 58 ALA HB1 1 1 2 2080 1 1 58 ALA HB2 H -0.287 -4.087 7.086 1.00 . A A . 58 ALA HB2 1 1 2 2081 1 1 58 ALA HB3 H 0.568 -3.319 8.425 1.00 . A A . 58 ALA HB3 1 1 2 2082 1 1 58 ALA N N 2.279 -3.697 6.361 1.00 . A A . 58 ALA N 1 1 2 2083 1 1 58 ALA O O 2.029 -7.101 7.117 1.00 . A A . 58 ALA O 1 1 2 2084 1 1 59 TYR C C 2.154 -7.894 4.238 1.00 . A A . 59 TYR C 1 1 2 2085 1 1 59 TYR CA C 0.799 -7.278 4.628 1.00 . A A . 59 TYR CA 1 1 2 2086 1 1 59 TYR CB C -0.024 -6.960 3.372 1.00 . A A . 59 TYR CB 1 1 2 2087 1 1 59 TYR CD1 C -1.415 -8.979 2.722 1.00 . A A . 59 TYR CD1 1 1 2 2088 1 1 59 TYR CD2 C 0.502 -8.463 1.396 1.00 . A A . 59 TYR CD2 1 1 2 2089 1 1 59 TYR CE1 C -1.687 -10.064 1.910 1.00 . A A . 59 TYR CE1 1 1 2 2090 1 1 59 TYR CE2 C 0.233 -9.543 0.578 1.00 . A A . 59 TYR CE2 1 1 2 2091 1 1 59 TYR CG C -0.313 -8.161 2.484 1.00 . A A . 59 TYR CG 1 1 2 2092 1 1 59 TYR CZ C -0.863 -10.338 0.837 1.00 . A A . 59 TYR CZ 1 1 2 2093 1 1 59 TYR H H 0.630 -5.208 5.076 1.00 . A A . 59 TYR H 1 1 2 2094 1 1 59 TYR HA H 0.255 -7.990 5.232 1.00 . A A . 59 TYR HA 1 1 2 2095 1 1 59 TYR HB2 H -0.973 -6.538 3.675 1.00 . A A . 59 TYR HB2 1 1 2 2096 1 1 59 TYR HB3 H 0.508 -6.227 2.780 1.00 . A A . 59 TYR HB3 1 1 2 2097 1 1 59 TYR HD1 H -2.060 -8.762 3.563 1.00 . A A . 59 TYR HD1 1 1 2 2098 1 1 59 TYR HD2 H 1.364 -7.842 1.197 1.00 . A A . 59 TYR HD2 1 1 2 2099 1 1 59 TYR HE1 H -2.545 -10.692 2.115 1.00 . A A . 59 TYR HE1 1 1 2 2100 1 1 59 TYR HE2 H 0.880 -9.759 -0.261 1.00 . A A . 59 TYR HE2 1 1 2 2101 1 1 59 TYR HH H -0.343 -11.941 -0.105 1.00 . A A . 59 TYR HH 1 1 2 2102 1 1 59 TYR N N 0.979 -6.058 5.423 1.00 . A A . 59 TYR N 1 1 2 2103 1 1 59 TYR O O 2.345 -9.108 4.312 1.00 . A A . 59 TYR O 1 1 2 2104 1 1 59 TYR OH O -1.141 -11.409 0.016 1.00 . A A . 59 TYR OH 1 1 2 2105 1 1 60 GLN C C 5.256 -7.984 4.599 1.00 . A A . 60 GLN C 1 1 2 2106 1 1 60 GLN CA C 4.421 -7.495 3.403 1.00 . A A . 60 GLN CA 1 1 2 2107 1 1 60 GLN CB C 5.144 -6.366 2.645 1.00 . A A . 60 GLN CB 1 1 2 2108 1 1 60 GLN CD C 7.600 -7.078 2.557 1.00 . A A . 60 GLN CD 1 1 2 2109 1 1 60 GLN CG C 6.319 -6.829 1.776 1.00 . A A . 60 GLN CG 1 1 2 2110 1 1 60 GLN H H 2.893 -6.082 3.820 1.00 . A A . 60 GLN H 1 1 2 2111 1 1 60 GLN HA H 4.274 -8.325 2.729 1.00 . A A . 60 GLN HA 1 1 2 2112 1 1 60 GLN HB2 H 4.430 -5.870 2.004 1.00 . A A . 60 GLN HB2 1 1 2 2113 1 1 60 GLN HB3 H 5.518 -5.649 3.363 1.00 . A A . 60 GLN HB3 1 1 2 2114 1 1 60 GLN HE21 H 8.131 -8.514 1.300 1.00 . A A . 60 GLN HE21 1 1 2 2115 1 1 60 GLN HE22 H 9.224 -8.200 2.600 1.00 . A A . 60 GLN HE22 1 1 2 2116 1 1 60 GLN HG2 H 6.039 -7.745 1.277 1.00 . A A . 60 GLN HG2 1 1 2 2117 1 1 60 GLN HG3 H 6.514 -6.070 1.032 1.00 . A A . 60 GLN HG3 1 1 2 2118 1 1 60 GLN N N 3.095 -7.041 3.834 1.00 . A A . 60 GLN N 1 1 2 2119 1 1 60 GLN NE2 N 8.399 -8.023 2.105 1.00 . A A . 60 GLN NE2 1 1 2 2120 1 1 60 GLN O O 5.987 -8.965 4.488 1.00 . A A . 60 GLN O 1 1 2 2121 1 1 60 GLN OE1 O 7.872 -6.422 3.556 1.00 . A A . 60 GLN OE1 1 1 2 2122 1 1 61 ASP C C 5.566 -9.173 7.334 1.00 . A A . 61 ASP C 1 1 2 2123 1 1 61 ASP CA C 5.849 -7.709 6.966 1.00 . A A . 61 ASP CA 1 1 2 2124 1 1 61 ASP CB C 5.448 -6.790 8.127 1.00 . A A . 61 ASP CB 1 1 2 2125 1 1 61 ASP CG C 6.169 -7.124 9.423 1.00 . A A . 61 ASP CG 1 1 2 2126 1 1 61 ASP H H 4.509 -6.554 5.791 1.00 . A A . 61 ASP H 1 1 2 2127 1 1 61 ASP HA H 6.907 -7.592 6.772 1.00 . A A . 61 ASP HA 1 1 2 2128 1 1 61 ASP HB2 H 5.679 -5.767 7.862 1.00 . A A . 61 ASP HB2 1 1 2 2129 1 1 61 ASP HB3 H 4.383 -6.878 8.293 1.00 . A A . 61 ASP HB3 1 1 2 2130 1 1 61 ASP N N 5.119 -7.319 5.751 1.00 . A A . 61 ASP N 1 1 2 2131 1 1 61 ASP O O 6.466 -9.922 7.720 1.00 . A A . 61 ASP O 1 1 2 2132 1 1 61 ASP OD1 O 7.292 -6.621 9.632 1.00 . A A . 61 ASP OD1 1 1 2 2133 1 1 61 ASP OD2 O 5.614 -7.888 10.242 1.00 . A A . 61 ASP OD2 1 1 2 2134 1 1 62 GLN C C 4.480 -11.977 6.575 1.00 . A A . 62 GLN C 1 1 2 2135 1 1 62 GLN CA C 3.850 -10.921 7.505 1.00 . A A . 62 GLN CA 1 1 2 2136 1 1 62 GLN CB C 2.319 -10.965 7.417 1.00 . A A . 62 GLN CB 1 1 2 2137 1 1 62 GLN CD C 0.137 -9.909 8.174 1.00 . A A . 62 GLN CD 1 1 2 2138 1 1 62 GLN CG C 1.636 -10.014 8.395 1.00 . A A . 62 GLN CG 1 1 2 2139 1 1 62 GLN H H 3.650 -8.911 6.861 1.00 . A A . 62 GLN H 1 1 2 2140 1 1 62 GLN HA H 4.144 -11.137 8.522 1.00 . A A . 62 GLN HA 1 1 2 2141 1 1 62 GLN HB2 H 2.015 -10.696 6.412 1.00 . A A . 62 GLN HB2 1 1 2 2142 1 1 62 GLN HB3 H 1.981 -11.971 7.628 1.00 . A A . 62 GLN HB3 1 1 2 2143 1 1 62 GLN HE21 H 0.392 -8.330 7.014 1.00 . A A . 62 GLN HE21 1 1 2 2144 1 1 62 GLN HE22 H -1.243 -8.840 7.241 1.00 . A A . 62 GLN HE22 1 1 2 2145 1 1 62 GLN HG2 H 1.818 -10.363 9.398 1.00 . A A . 62 GLN HG2 1 1 2 2146 1 1 62 GLN HG3 H 2.072 -9.032 8.278 1.00 . A A . 62 GLN HG3 1 1 2 2147 1 1 62 GLN N N 4.305 -9.563 7.188 1.00 . A A . 62 GLN N 1 1 2 2148 1 1 62 GLN NE2 N -0.278 -8.928 7.397 1.00 . A A . 62 GLN NE2 1 1 2 2149 1 1 62 GLN O O 4.731 -13.108 6.986 1.00 . A A . 62 GLN O 1 1 2 2150 1 1 62 GLN OE1 O -0.644 -10.687 8.710 1.00 . A A . 62 GLN OE1 1 1 2 2151 1 1 63 ILE C C 6.840 -12.178 4.107 1.00 . A A . 63 ILE C 1 1 2 2152 1 1 63 ILE CA C 5.350 -12.501 4.339 1.00 . A A . 63 ILE CA 1 1 2 2153 1 1 63 ILE CB C 4.596 -12.435 2.985 1.00 . A A . 63 ILE CB 1 1 2 2154 1 1 63 ILE CD1 C 3.940 -10.849 1.072 1.00 . A A . 63 ILE CD1 1 1 2 2155 1 1 63 ILE CG1 C 4.640 -11.005 2.409 1.00 . A A . 63 ILE CG1 1 1 2 2156 1 1 63 ILE CG2 C 3.151 -12.911 3.153 1.00 . A A . 63 ILE CG2 1 1 2 2157 1 1 63 ILE H H 4.526 -10.676 5.057 1.00 . A A . 63 ILE H 1 1 2 2158 1 1 63 ILE HA H 5.271 -13.512 4.720 1.00 . A A . 63 ILE HA 1 1 2 2159 1 1 63 ILE HB H 5.088 -13.107 2.295 1.00 . A A . 63 ILE HB 1 1 2 2160 1 1 63 ILE HD11 H 4.382 -11.521 0.352 1.00 . A A . 63 ILE HD11 1 1 2 2161 1 1 63 ILE HD12 H 4.047 -9.832 0.727 1.00 . A A . 63 ILE HD12 1 1 2 2162 1 1 63 ILE HD13 H 2.890 -11.081 1.184 1.00 . A A . 63 ILE HD13 1 1 2 2163 1 1 63 ILE HG12 H 4.168 -10.328 3.107 1.00 . A A . 63 ILE HG12 1 1 2 2164 1 1 63 ILE HG13 H 5.673 -10.711 2.277 1.00 . A A . 63 ILE HG13 1 1 2 2165 1 1 63 ILE HG21 H 2.641 -12.277 3.865 1.00 . A A . 63 ILE HG21 1 1 2 2166 1 1 63 ILE HG22 H 3.146 -13.930 3.512 1.00 . A A . 63 ILE HG22 1 1 2 2167 1 1 63 ILE HG23 H 2.641 -12.866 2.201 1.00 . A A . 63 ILE HG23 1 1 2 2168 1 1 63 ILE N N 4.743 -11.593 5.326 1.00 . A A . 63 ILE N 1 1 2 2169 1 1 63 ILE O O 7.471 -12.726 3.197 1.00 . A A . 63 ILE O 1 1 2 2170 1 1 64 SER C C 9.687 -11.639 5.813 1.00 . A A . 64 SER C 1 1 2 2171 1 1 64 SER CA C 8.801 -10.877 4.821 1.00 . A A . 64 SER CA 1 1 2 2172 1 1 64 SER CB C 8.936 -9.367 5.074 1.00 . A A . 64 SER CB 1 1 2 2173 1 1 64 SER H H 6.838 -10.899 5.642 1.00 . A A . 64 SER H 1 1 2 2174 1 1 64 SER HA H 9.134 -11.095 3.817 1.00 . A A . 64 SER HA 1 1 2 2175 1 1 64 SER HB2 H 8.309 -8.832 4.375 1.00 . A A . 64 SER HB2 1 1 2 2176 1 1 64 SER HB3 H 8.617 -9.143 6.081 1.00 . A A . 64 SER HB3 1 1 2 2177 1 1 64 SER HG H 10.439 -8.174 5.497 1.00 . A A . 64 SER HG 1 1 2 2178 1 1 64 SER N N 7.392 -11.290 4.934 1.00 . A A . 64 SER N 1 1 2 2179 1 1 64 SER O O 9.296 -11.855 6.965 1.00 . A A . 64 SER O 1 1 2 2180 1 1 64 SER OG O 10.278 -8.925 4.911 1.00 . A A . 64 SER OG 1 1 2 2181 1 1 65 PRO C C 12.142 -12.093 7.570 1.00 . A A . 65 PRO C 1 1 2 2182 1 1 65 PRO CA C 11.834 -12.809 6.240 1.00 . A A . 65 PRO CA 1 1 2 2183 1 1 65 PRO CB C 13.107 -12.928 5.373 1.00 . A A . 65 PRO CB 1 1 2 2184 1 1 65 PRO CD C 11.460 -11.824 4.041 1.00 . A A . 65 PRO CD 1 1 2 2185 1 1 65 PRO CG C 12.941 -11.923 4.282 1.00 . A A . 65 PRO CG 1 1 2 2186 1 1 65 PRO HA H 11.452 -13.799 6.453 1.00 . A A . 65 PRO HA 1 1 2 2187 1 1 65 PRO HB2 H 13.982 -12.718 5.972 1.00 . A A . 65 PRO HB2 1 1 2 2188 1 1 65 PRO HB3 H 13.178 -13.931 4.973 1.00 . A A . 65 PRO HB3 1 1 2 2189 1 1 65 PRO HD2 H 11.198 -10.842 3.671 1.00 . A A . 65 PRO HD2 1 1 2 2190 1 1 65 PRO HD3 H 11.135 -12.589 3.350 1.00 . A A . 65 PRO HD3 1 1 2 2191 1 1 65 PRO HG2 H 13.336 -10.966 4.596 1.00 . A A . 65 PRO HG2 1 1 2 2192 1 1 65 PRO HG3 H 13.445 -12.263 3.389 1.00 . A A . 65 PRO HG3 1 1 2 2193 1 1 65 PRO N N 10.899 -12.056 5.385 1.00 . A A . 65 PRO N 1 1 2 2194 1 1 65 PRO O O 12.412 -10.888 7.601 1.00 . A A . 65 PRO O 1 1 2 2195 1 1 66 VAL C C 13.761 -12.755 10.497 1.00 . A A . 66 VAL C 1 1 2 2196 1 1 66 VAL CA C 12.378 -12.296 10.002 1.00 . A A . 66 VAL CA 1 1 2 2197 1 1 66 VAL CB C 11.296 -12.714 11.035 1.00 . A A . 66 VAL CB 1 1 2 2198 1 1 66 VAL CG1 C 9.930 -12.153 10.637 1.00 . A A . 66 VAL CG1 1 1 2 2199 1 1 66 VAL CG2 C 11.237 -14.237 11.185 1.00 . A A . 66 VAL CG2 1 1 2 2200 1 1 66 VAL H H 11.840 -13.784 8.593 1.00 . A A . 66 VAL H 1 1 2 2201 1 1 66 VAL HA H 12.373 -11.215 9.930 1.00 . A A . 66 VAL HA 1 1 2 2202 1 1 66 VAL HB H 11.562 -12.290 11.995 1.00 . A A . 66 VAL HB 1 1 2 2203 1 1 66 VAL HG11 H 9.972 -11.072 10.628 1.00 . A A . 66 VAL HG11 1 1 2 2204 1 1 66 VAL HG12 H 9.184 -12.479 11.346 1.00 . A A . 66 VAL HG12 1 1 2 2205 1 1 66 VAL HG13 H 9.665 -12.510 9.651 1.00 . A A . 66 VAL HG13 1 1 2 2206 1 1 66 VAL HG21 H 10.997 -14.687 10.234 1.00 . A A . 66 VAL HG21 1 1 2 2207 1 1 66 VAL HG22 H 10.478 -14.500 11.910 1.00 . A A . 66 VAL HG22 1 1 2 2208 1 1 66 VAL HG23 H 12.195 -14.604 11.524 1.00 . A A . 66 VAL HG23 1 1 2 2209 1 1 66 VAL N N 12.084 -12.841 8.673 1.00 . A A . 66 VAL N 1 1 2 2210 1 1 66 VAL O O 14.169 -13.892 10.260 1.00 . A A . 66 VAL O 1 1 2 2211 1 1 67 PRO C C 15.846 -13.129 12.944 1.00 . A A . 67 PRO C 1 1 2 2212 1 1 67 PRO CA C 15.856 -12.204 11.709 1.00 . A A . 67 PRO CA 1 1 2 2213 1 1 67 PRO CB C 16.403 -10.821 12.079 1.00 . A A . 67 PRO CB 1 1 2 2214 1 1 67 PRO CD C 14.085 -10.514 11.580 1.00 . A A . 67 PRO CD 1 1 2 2215 1 1 67 PRO CG C 15.196 -10.042 12.481 1.00 . A A . 67 PRO CG 1 1 2 2216 1 1 67 PRO HA H 16.472 -12.643 10.935 1.00 . A A . 67 PRO HA 1 1 2 2217 1 1 67 PRO HB2 H 17.111 -10.911 12.892 1.00 . A A . 67 PRO HB2 1 1 2 2218 1 1 67 PRO HB3 H 16.889 -10.382 11.219 1.00 . A A . 67 PRO HB3 1 1 2 2219 1 1 67 PRO HD2 H 13.146 -10.529 12.115 1.00 . A A . 67 PRO HD2 1 1 2 2220 1 1 67 PRO HD3 H 14.011 -9.884 10.705 1.00 . A A . 67 PRO HD3 1 1 2 2221 1 1 67 PRO HG2 H 14.954 -10.246 13.515 1.00 . A A . 67 PRO HG2 1 1 2 2222 1 1 67 PRO HG3 H 15.375 -8.986 12.339 1.00 . A A . 67 PRO HG3 1 1 2 2223 1 1 67 PRO N N 14.501 -11.884 11.208 1.00 . A A . 67 PRO N 1 1 2 2224 1 1 67 PRO O O 16.683 -12.997 13.841 1.00 . A A . 67 PRO O 1 1 2 2225 1 1 68 GLY C C 13.695 -14.531 15.097 1.00 . A A . 68 GLY C 1 1 2 2226 1 1 68 GLY CA C 14.780 -14.980 14.119 1.00 . A A . 68 GLY CA 1 1 2 2227 1 1 68 GLY H H 14.344 -14.210 12.185 1.00 . A A . 68 GLY H 1 1 2 2228 1 1 68 GLY HA2 H 14.531 -15.967 13.758 1.00 . A A . 68 GLY HA2 1 1 2 2229 1 1 68 GLY HA3 H 15.725 -15.031 14.646 1.00 . A A . 68 GLY HA3 1 1 2 2230 1 1 68 GLY N N 14.920 -14.087 12.967 1.00 . A A . 68 GLY N 1 1 2 2231 1 1 68 GLY O O 13.608 -15.043 16.213 1.00 . A A . 68 GLY O 1 1 2 2232 1 1 69 ALA C C 10.519 -13.959 15.377 1.00 . A A . 69 ALA C 1 1 2 2233 1 1 69 ALA CA C 11.767 -13.065 15.500 1.00 . A A . 69 ALA CA 1 1 2 2234 1 1 69 ALA CB C 11.437 -11.627 15.106 1.00 . A A . 69 ALA CB 1 1 2 2235 1 1 69 ALA H H 13.015 -13.187 13.789 1.00 . A A . 69 ALA H 1 1 2 2236 1 1 69 ALA HA H 12.097 -13.062 16.530 1.00 . A A . 69 ALA HA 1 1 2 2237 1 1 69 ALA HB1 H 11.098 -11.602 14.080 1.00 . A A . 69 ALA HB1 1 1 2 2238 1 1 69 ALA HB2 H 12.321 -11.016 15.206 1.00 . A A . 69 ALA HB2 1 1 2 2239 1 1 69 ALA HB3 H 10.661 -11.244 15.751 1.00 . A A . 69 ALA HB3 1 1 2 2240 1 1 69 ALA N N 12.873 -13.570 14.676 1.00 . A A . 69 ALA N 1 1 2 2241 1 1 69 ALA O O 10.034 -14.203 14.269 1.00 . A A . 69 ALA O 1 1 2 2242 1 1 70 PRO C C 7.552 -14.714 15.866 1.00 . A A . 70 PRO C 1 1 2 2243 1 1 70 PRO CA C 8.799 -15.348 16.521 1.00 . A A . 70 PRO CA 1 1 2 2244 1 1 70 PRO CB C 8.554 -15.607 18.019 1.00 . A A . 70 PRO CB 1 1 2 2245 1 1 70 PRO CD C 10.500 -14.232 17.880 1.00 . A A . 70 PRO CD 1 1 2 2246 1 1 70 PRO CG C 9.867 -15.342 18.676 1.00 . A A . 70 PRO CG 1 1 2 2247 1 1 70 PRO HA H 9.013 -16.287 16.029 1.00 . A A . 70 PRO HA 1 1 2 2248 1 1 70 PRO HB2 H 7.788 -14.934 18.388 1.00 . A A . 70 PRO HB2 1 1 2 2249 1 1 70 PRO HB3 H 8.238 -16.631 18.167 1.00 . A A . 70 PRO HB3 1 1 2 2250 1 1 70 PRO HD2 H 10.182 -13.266 18.255 1.00 . A A . 70 PRO HD2 1 1 2 2251 1 1 70 PRO HD3 H 11.577 -14.312 17.908 1.00 . A A . 70 PRO HD3 1 1 2 2252 1 1 70 PRO HG2 H 9.712 -15.032 19.701 1.00 . A A . 70 PRO HG2 1 1 2 2253 1 1 70 PRO HG3 H 10.486 -16.230 18.644 1.00 . A A . 70 PRO HG3 1 1 2 2254 1 1 70 PRO N N 9.986 -14.465 16.514 1.00 . A A . 70 PRO N 1 1 2 2255 1 1 70 PRO O O 6.908 -13.830 16.441 1.00 . A A . 70 PRO O 1 1 2 2256 1 1 71 LYS C C 5.156 -15.892 13.498 1.00 . A A . 71 LYS C 1 1 2 2257 1 1 71 LYS CA C 6.038 -14.708 13.926 1.00 . A A . 71 LYS CA 1 1 2 2258 1 1 71 LYS CB C 6.446 -13.903 12.678 1.00 . A A . 71 LYS CB 1 1 2 2259 1 1 71 LYS CD C 6.037 -11.609 13.658 1.00 . A A . 71 LYS CD 1 1 2 2260 1 1 71 LYS CE C 6.525 -10.164 13.693 1.00 . A A . 71 LYS CE 1 1 2 2261 1 1 71 LYS CG C 7.042 -12.531 12.974 1.00 . A A . 71 LYS CG 1 1 2 2262 1 1 71 LYS H H 7.814 -15.828 14.231 1.00 . A A . 71 LYS H 1 1 2 2263 1 1 71 LYS HA H 5.465 -14.069 14.585 1.00 . A A . 71 LYS HA 1 1 2 2264 1 1 71 LYS HB2 H 7.180 -14.473 12.124 1.00 . A A . 71 LYS HB2 1 1 2 2265 1 1 71 LYS HB3 H 5.573 -13.764 12.056 1.00 . A A . 71 LYS HB3 1 1 2 2266 1 1 71 LYS HD2 H 5.101 -11.648 13.120 1.00 . A A . 71 LYS HD2 1 1 2 2267 1 1 71 LYS HD3 H 5.883 -11.950 14.673 1.00 . A A . 71 LYS HD3 1 1 2 2268 1 1 71 LYS HE2 H 5.853 -9.583 14.308 1.00 . A A . 71 LYS HE2 1 1 2 2269 1 1 71 LYS HE3 H 7.515 -10.139 14.125 1.00 . A A . 71 LYS HE3 1 1 2 2270 1 1 71 LYS HG2 H 7.901 -12.654 13.618 1.00 . A A . 71 LYS HG2 1 1 2 2271 1 1 71 LYS HG3 H 7.355 -12.080 12.041 1.00 . A A . 71 LYS HG3 1 1 2 2272 1 1 71 LYS HZ1 H 7.144 -10.141 11.691 1.00 . A A . 71 LYS HZ1 1 1 2 2273 1 1 71 LYS HZ2 H 7.000 -8.603 12.382 1.00 . A A . 71 LYS HZ2 1 1 2 2274 1 1 71 LYS HZ3 H 5.618 -9.470 11.942 1.00 . A A . 71 LYS HZ3 1 1 2 2275 1 1 71 LYS N N 7.230 -15.167 14.654 1.00 . A A . 71 LYS N 1 1 2 2276 1 1 71 LYS NZ N 6.577 -9.553 12.334 1.00 . A A . 71 LYS NZ 1 1 2 2277 1 1 71 LYS O O 5.484 -17.052 13.757 1.00 . A A . 71 LYS O 1 1 2 2278 1 1 72 ALA C C 3.820 -17.285 11.057 1.00 . A A . 72 ALA C 1 1 2 2279 1 1 72 ALA CA C 3.166 -16.625 12.287 1.00 . A A . 72 ALA CA 1 1 2 2280 1 1 72 ALA CB C 1.808 -16.033 11.918 1.00 . A A . 72 ALA CB 1 1 2 2281 1 1 72 ALA H H 3.785 -14.643 12.746 1.00 . A A . 72 ALA H 1 1 2 2282 1 1 72 ALA HA H 3.011 -17.375 13.050 1.00 . A A . 72 ALA HA 1 1 2 2283 1 1 72 ALA HB1 H 1.932 -15.307 11.127 1.00 . A A . 72 ALA HB1 1 1 2 2284 1 1 72 ALA HB2 H 1.375 -15.552 12.783 1.00 . A A . 72 ALA HB2 1 1 2 2285 1 1 72 ALA HB3 H 1.151 -16.820 11.581 1.00 . A A . 72 ALA HB3 1 1 2 2286 1 1 72 ALA N N 4.037 -15.587 12.848 1.00 . A A . 72 ALA N 1 1 2 2287 1 1 72 ALA O O 4.430 -16.604 10.231 1.00 . A A . 72 ALA O 1 1 2 2288 1 1 73 PRO C C 3.830 -18.834 8.412 1.00 . A A . 73 PRO C 1 1 2 2289 1 1 73 PRO CA C 4.320 -19.349 9.779 1.00 . A A . 73 PRO CA 1 1 2 2290 1 1 73 PRO CB C 3.879 -20.806 10.004 1.00 . A A . 73 PRO CB 1 1 2 2291 1 1 73 PRO CD C 3.030 -19.537 11.847 1.00 . A A . 73 PRO CD 1 1 2 2292 1 1 73 PRO CG C 3.574 -20.889 11.464 1.00 . A A . 73 PRO CG 1 1 2 2293 1 1 73 PRO HA H 5.401 -19.294 9.809 1.00 . A A . 73 PRO HA 1 1 2 2294 1 1 73 PRO HB2 H 3.004 -21.022 9.402 1.00 . A A . 73 PRO HB2 1 1 2 2295 1 1 73 PRO HB3 H 4.681 -21.478 9.731 1.00 . A A . 73 PRO HB3 1 1 2 2296 1 1 73 PRO HD2 H 1.959 -19.502 11.700 1.00 . A A . 73 PRO HD2 1 1 2 2297 1 1 73 PRO HD3 H 3.278 -19.303 12.872 1.00 . A A . 73 PRO HD3 1 1 2 2298 1 1 73 PRO HG2 H 2.837 -21.658 11.645 1.00 . A A . 73 PRO HG2 1 1 2 2299 1 1 73 PRO HG3 H 4.478 -21.098 12.018 1.00 . A A . 73 PRO HG3 1 1 2 2300 1 1 73 PRO N N 3.718 -18.624 10.917 1.00 . A A . 73 PRO N 1 1 2 2301 1 1 73 PRO O O 2.751 -19.209 7.944 1.00 . A A . 73 PRO O 1 1 2 2302 1 1 74 ALA C C 4.174 -18.489 5.404 1.00 . A A . 74 ALA C 1 1 2 2303 1 1 74 ALA CA C 4.285 -17.394 6.477 1.00 . A A . 74 ALA CA 1 1 2 2304 1 1 74 ALA CB C 5.317 -16.345 6.068 1.00 . A A . 74 ALA CB 1 1 2 2305 1 1 74 ALA H H 5.439 -17.658 8.241 1.00 . A A . 74 ALA H 1 1 2 2306 1 1 74 ALA HA H 3.327 -16.900 6.565 1.00 . A A . 74 ALA HA 1 1 2 2307 1 1 74 ALA HB1 H 5.022 -15.893 5.131 1.00 . A A . 74 ALA HB1 1 1 2 2308 1 1 74 ALA HB2 H 6.284 -16.814 5.952 1.00 . A A . 74 ALA HB2 1 1 2 2309 1 1 74 ALA HB3 H 5.377 -15.582 6.831 1.00 . A A . 74 ALA HB3 1 1 2 2310 1 1 74 ALA N N 4.620 -17.954 7.792 1.00 . A A . 74 ALA N 1 1 2 2311 1 1 74 ALA O O 5.174 -18.909 4.817 1.00 . A A . 74 ALA O 1 1 2 2312 1 1 75 ALA C C 1.165 -20.081 3.862 1.00 . A A . 75 ALA C 1 1 2 2313 1 1 75 ALA CA C 2.670 -20.007 4.189 1.00 . A A . 75 ALA CA 1 1 2 2314 1 1 75 ALA CB C 3.182 -21.354 4.701 1.00 . A A . 75 ALA CB 1 1 2 2315 1 1 75 ALA H H 2.204 -18.571 5.683 1.00 . A A . 75 ALA H 1 1 2 2316 1 1 75 ALA HA H 3.211 -19.765 3.281 1.00 . A A . 75 ALA HA 1 1 2 2317 1 1 75 ALA HB1 H 4.238 -21.283 4.915 1.00 . A A . 75 ALA HB1 1 1 2 2318 1 1 75 ALA HB2 H 3.018 -22.114 3.949 1.00 . A A . 75 ALA HB2 1 1 2 2319 1 1 75 ALA HB3 H 2.650 -21.622 5.604 1.00 . A A . 75 ALA HB3 1 1 2 2320 1 1 75 ALA N N 2.948 -18.951 5.173 1.00 . A A . 75 ALA N 1 1 2 2321 1 1 75 ALA O O 0.739 -19.475 2.854 1.00 . A A . 75 ALA O 1 1 2 2322 1 1 75 ALA OXT O 0.405 -20.719 4.630 1.00 . A A . 75 ALA OXT 1 1 3 2323 1 1 1 MET C C -2.802 -53.867 -30.715 1.00 . A A . 1 MET C 1 1 3 2324 1 1 1 MET CA C -4.155 -54.547 -30.987 1.00 . A A . 1 MET CA 1 1 3 2325 1 1 1 MET CB C -3.938 -55.853 -31.771 1.00 . A A . 1 MET CB 1 1 3 2326 1 1 1 MET CE C -6.495 -59.018 -32.712 1.00 . A A . 1 MET CE 1 1 3 2327 1 1 1 MET CG C -5.198 -56.688 -31.943 1.00 . A A . 1 MET CG 1 1 3 2328 1 1 1 MET H1 H -6.016 -54.068 -31.817 1.00 . A A . 1 MET H1 1 1 3 2329 1 1 1 MET H2 H -4.702 -53.474 -32.694 1.00 . A A . 1 MET H2 1 1 3 2330 1 1 1 MET H3 H -5.154 -52.729 -31.248 1.00 . A A . 1 MET H3 1 1 3 2331 1 1 1 MET HA H -4.621 -54.778 -30.038 1.00 . A A . 1 MET HA 1 1 3 2332 1 1 1 MET HB2 H -3.559 -55.610 -32.754 1.00 . A A . 1 MET HB2 1 1 3 2333 1 1 1 MET HB3 H -3.203 -56.455 -31.252 1.00 . A A . 1 MET HB3 1 1 3 2334 1 1 1 MET HE1 H -7.227 -58.408 -33.214 1.00 . A A . 1 MET HE1 1 1 3 2335 1 1 1 MET HE2 H -6.771 -59.130 -31.674 1.00 . A A . 1 MET HE2 1 1 3 2336 1 1 1 MET HE3 H -6.452 -59.991 -33.180 1.00 . A A . 1 MET HE3 1 1 3 2337 1 1 1 MET HG2 H -5.600 -56.916 -30.966 1.00 . A A . 1 MET HG2 1 1 3 2338 1 1 1 MET HG3 H -5.921 -56.111 -32.503 1.00 . A A . 1 MET HG3 1 1 3 2339 1 1 1 MET N N -5.070 -53.643 -31.737 1.00 . A A . 1 MET N 1 1 3 2340 1 1 1 MET O O -2.658 -52.655 -30.891 1.00 . A A . 1 MET O 1 1 3 2341 1 1 1 MET SD S -4.888 -58.233 -32.817 1.00 . A A . 1 MET SD 1 1 3 2342 1 1 2 GLY C C -0.424 -53.425 -28.597 1.00 . A A . 2 GLY C 1 1 3 2343 1 1 2 GLY CA C -0.495 -54.094 -29.968 1.00 . A A . 2 GLY CA 1 1 3 2344 1 1 2 GLY H H -1.987 -55.602 -30.124 1.00 . A A . 2 GLY H 1 1 3 2345 1 1 2 GLY HA2 H 0.231 -54.893 -30.005 1.00 . A A . 2 GLY HA2 1 1 3 2346 1 1 2 GLY HA3 H -0.244 -53.365 -30.726 1.00 . A A . 2 GLY HA3 1 1 3 2347 1 1 2 GLY N N -1.817 -54.645 -30.262 1.00 . A A . 2 GLY N 1 1 3 2348 1 1 2 GLY O O 0.410 -53.782 -27.762 1.00 . A A . 2 GLY O 1 1 3 2349 1 1 3 HIS C C -0.135 -51.012 -26.679 1.00 . A A . 3 HIS C 1 1 3 2350 1 1 3 HIS CA C -1.423 -51.767 -27.074 1.00 . A A . 3 HIS CA 1 1 3 2351 1 1 3 HIS CB C -1.820 -52.796 -25.995 1.00 . A A . 3 HIS CB 1 1 3 2352 1 1 3 HIS CD2 C -2.597 -50.956 -24.318 1.00 . A A . 3 HIS CD2 1 1 3 2353 1 1 3 HIS CE1 C -2.487 -52.142 -22.481 1.00 . A A . 3 HIS CE1 1 1 3 2354 1 1 3 HIS CG C -2.173 -52.200 -24.660 1.00 . A A . 3 HIS CG 1 1 3 2355 1 1 3 HIS H H -1.864 -52.141 -29.119 1.00 . A A . 3 HIS H 1 1 3 2356 1 1 3 HIS HA H -2.218 -51.044 -27.168 1.00 . A A . 3 HIS HA 1 1 3 2357 1 1 3 HIS HB2 H -2.678 -53.352 -26.342 1.00 . A A . 3 HIS HB2 1 1 3 2358 1 1 3 HIS HB3 H -0.997 -53.481 -25.845 1.00 . A A . 3 HIS HB3 1 1 3 2359 1 1 3 HIS HD1 H -1.851 -53.857 -23.395 1.00 . A A . 3 HIS HD1 1 1 3 2360 1 1 3 HIS HD2 H -2.760 -50.127 -24.992 1.00 . A A . 3 HIS HD2 1 1 3 2361 1 1 3 HIS HE1 H -2.539 -52.435 -21.442 1.00 . A A . 3 HIS HE1 1 1 3 2362 1 1 3 HIS HE2 H -2.983 -50.160 -22.415 1.00 . A A . 3 HIS HE2 1 1 3 2363 1 1 3 HIS N N -1.292 -52.437 -28.377 1.00 . A A . 3 HIS N 1 1 3 2364 1 1 3 HIS ND1 N -2.119 -52.913 -23.483 1.00 . A A . 3 HIS ND1 1 1 3 2365 1 1 3 HIS NE2 N -2.782 -50.951 -22.959 1.00 . A A . 3 HIS NE2 1 1 3 2366 1 1 3 HIS O O 0.272 -51.009 -25.515 1.00 . A A . 3 HIS O 1 1 3 2367 1 1 4 HIS C C 1.366 -48.306 -26.552 1.00 . A A . 4 HIS C 1 1 3 2368 1 1 4 HIS CA C 1.695 -49.559 -27.382 1.00 . A A . 4 HIS CA 1 1 3 2369 1 1 4 HIS CB C 2.393 -49.167 -28.691 1.00 . A A . 4 HIS CB 1 1 3 2370 1 1 4 HIS CD2 C 4.784 -48.658 -27.794 1.00 . A A . 4 HIS CD2 1 1 3 2371 1 1 4 HIS CE1 C 5.044 -46.682 -28.696 1.00 . A A . 4 HIS CE1 1 1 3 2372 1 1 4 HIS CG C 3.652 -48.373 -28.486 1.00 . A A . 4 HIS CG 1 1 3 2373 1 1 4 HIS H H 0.121 -50.367 -28.559 1.00 . A A . 4 HIS H 1 1 3 2374 1 1 4 HIS HA H 2.366 -50.184 -26.805 1.00 . A A . 4 HIS HA 1 1 3 2375 1 1 4 HIS HB2 H 2.654 -50.064 -29.235 1.00 . A A . 4 HIS HB2 1 1 3 2376 1 1 4 HIS HB3 H 1.717 -48.574 -29.290 1.00 . A A . 4 HIS HB3 1 1 3 2377 1 1 4 HIS HD1 H 3.217 -46.645 -29.609 1.00 . A A . 4 HIS HD1 1 1 3 2378 1 1 4 HIS HD2 H 4.982 -49.562 -27.231 1.00 . A A . 4 HIS HD2 1 1 3 2379 1 1 4 HIS HE1 H 5.468 -45.732 -28.986 1.00 . A A . 4 HIS HE1 1 1 3 2380 1 1 4 HIS HE2 H 6.595 -47.599 -27.737 1.00 . A A . 4 HIS HE2 1 1 3 2381 1 1 4 HIS N N 0.486 -50.341 -27.648 1.00 . A A . 4 HIS N 1 1 3 2382 1 1 4 HIS ND1 N 3.854 -47.128 -29.035 1.00 . A A . 4 HIS ND1 1 1 3 2383 1 1 4 HIS NE2 N 5.633 -47.587 -27.942 1.00 . A A . 4 HIS NE2 1 1 3 2384 1 1 4 HIS O O 1.122 -47.223 -27.096 1.00 . A A . 4 HIS O 1 1 3 2385 1 1 5 HIS C C 2.150 -46.283 -24.387 1.00 . A A . 5 HIS C 1 1 3 2386 1 1 5 HIS CA C 1.055 -47.362 -24.319 1.00 . A A . 5 HIS CA 1 1 3 2387 1 1 5 HIS CB C 0.893 -47.879 -22.880 1.00 . A A . 5 HIS CB 1 1 3 2388 1 1 5 HIS CD2 C 3.263 -48.323 -21.906 1.00 . A A . 5 HIS CD2 1 1 3 2389 1 1 5 HIS CE1 C 3.179 -50.510 -21.851 1.00 . A A . 5 HIS CE1 1 1 3 2390 1 1 5 HIS CG C 2.051 -48.695 -22.383 1.00 . A A . 5 HIS CG 1 1 3 2391 1 1 5 HIS H H 1.504 -49.367 -24.865 1.00 . A A . 5 HIS H 1 1 3 2392 1 1 5 HIS HA H 0.119 -46.918 -24.633 1.00 . A A . 5 HIS HA 1 1 3 2393 1 1 5 HIS HB2 H 0.772 -47.037 -22.212 1.00 . A A . 5 HIS HB2 1 1 3 2394 1 1 5 HIS HB3 H 0.006 -48.496 -22.828 1.00 . A A . 5 HIS HB3 1 1 3 2395 1 1 5 HIS HD1 H 1.286 -50.650 -22.599 1.00 . A A . 5 HIS HD1 1 1 3 2396 1 1 5 HIS HD2 H 3.621 -47.310 -21.789 1.00 . A A . 5 HIS HD2 1 1 3 2397 1 1 5 HIS HE1 H 3.444 -51.546 -21.696 1.00 . A A . 5 HIS HE1 1 1 3 2398 1 1 5 HIS HE2 H 4.912 -49.520 -21.422 1.00 . A A . 5 HIS HE2 1 1 3 2399 1 1 5 HIS N N 1.338 -48.472 -25.233 1.00 . A A . 5 HIS N 1 1 3 2400 1 1 5 HIS ND1 N 2.035 -50.073 -22.332 1.00 . A A . 5 HIS ND1 1 1 3 2401 1 1 5 HIS NE2 N 3.945 -49.471 -21.587 1.00 . A A . 5 HIS NE2 1 1 3 2402 1 1 5 HIS O O 3.345 -46.587 -24.389 1.00 . A A . 5 HIS O 1 1 3 2403 1 1 6 HIS C C 2.362 -42.831 -23.459 1.00 . A A . 6 HIS C 1 1 3 2404 1 1 6 HIS CA C 2.657 -43.892 -24.533 1.00 . A A . 6 HIS CA 1 1 3 2405 1 1 6 HIS CB C 2.605 -43.282 -25.946 1.00 . A A . 6 HIS CB 1 1 3 2406 1 1 6 HIS CD2 C 0.262 -42.213 -26.340 1.00 . A A . 6 HIS CD2 1 1 3 2407 1 1 6 HIS CE1 C -0.559 -43.746 -27.669 1.00 . A A . 6 HIS CE1 1 1 3 2408 1 1 6 HIS CG C 1.215 -43.163 -26.505 1.00 . A A . 6 HIS CG 1 1 3 2409 1 1 6 HIS H H 0.765 -44.846 -24.405 1.00 . A A . 6 HIS H 1 1 3 2410 1 1 6 HIS HA H 3.654 -44.274 -24.362 1.00 . A A . 6 HIS HA 1 1 3 2411 1 1 6 HIS HB2 H 3.037 -42.293 -25.922 1.00 . A A . 6 HIS HB2 1 1 3 2412 1 1 6 HIS HB3 H 3.183 -43.903 -26.617 1.00 . A A . 6 HIS HB3 1 1 3 2413 1 1 6 HIS HD1 H 1.111 -44.921 -27.665 1.00 . A A . 6 HIS HD1 1 1 3 2414 1 1 6 HIS HD2 H 0.346 -41.319 -25.737 1.00 . A A . 6 HIS HD2 1 1 3 2415 1 1 6 HIS HE1 H -1.229 -44.299 -28.310 1.00 . A A . 6 HIS HE1 1 1 3 2416 1 1 6 HIS HE2 H -1.738 -42.250 -26.948 1.00 . A A . 6 HIS HE2 1 1 3 2417 1 1 6 HIS N N 1.729 -45.023 -24.438 1.00 . A A . 6 HIS N 1 1 3 2418 1 1 6 HIS ND1 N 0.664 -44.107 -27.344 1.00 . A A . 6 HIS ND1 1 1 3 2419 1 1 6 HIS NE2 N -0.831 -42.604 -27.072 1.00 . A A . 6 HIS NE2 1 1 3 2420 1 1 6 HIS O O 1.519 -41.948 -23.641 1.00 . A A . 6 HIS O 1 1 3 2421 1 1 7 HIS C C 4.027 -40.962 -21.218 1.00 . A A . 7 HIS C 1 1 3 2422 1 1 7 HIS CA C 2.900 -42.008 -21.211 1.00 . A A . 7 HIS CA 1 1 3 2423 1 1 7 HIS CB C 2.901 -42.793 -19.890 1.00 . A A . 7 HIS CB 1 1 3 2424 1 1 7 HIS CD2 C 1.908 -41.346 -17.970 1.00 . A A . 7 HIS CD2 1 1 3 2425 1 1 7 HIS CE1 C 3.782 -40.843 -16.958 1.00 . A A . 7 HIS CE1 1 1 3 2426 1 1 7 HIS CG C 2.916 -41.930 -18.663 1.00 . A A . 7 HIS CG 1 1 3 2427 1 1 7 HIS H H 3.698 -43.675 -22.246 1.00 . A A . 7 HIS H 1 1 3 2428 1 1 7 HIS HA H 1.949 -41.502 -21.320 1.00 . A A . 7 HIS HA 1 1 3 2429 1 1 7 HIS HB2 H 2.015 -43.409 -19.847 1.00 . A A . 7 HIS HB2 1 1 3 2430 1 1 7 HIS HB3 H 3.775 -43.429 -19.859 1.00 . A A . 7 HIS HB3 1 1 3 2431 1 1 7 HIS HD1 H 4.981 -41.875 -18.250 1.00 . A A . 7 HIS HD1 1 1 3 2432 1 1 7 HIS HD2 H 0.854 -41.398 -18.207 1.00 . A A . 7 HIS HD2 1 1 3 2433 1 1 7 HIS HE1 H 4.494 -40.429 -16.259 1.00 . A A . 7 HIS HE1 1 1 3 2434 1 1 7 HIS HE2 H 1.988 -40.375 -16.116 1.00 . A A . 7 HIS HE2 1 1 3 2435 1 1 7 HIS N N 3.055 -42.942 -22.332 1.00 . A A . 7 HIS N 1 1 3 2436 1 1 7 HIS ND1 N 4.075 -41.592 -17.999 1.00 . A A . 7 HIS ND1 1 1 3 2437 1 1 7 HIS NE2 N 2.475 -40.677 -16.912 1.00 . A A . 7 HIS NE2 1 1 3 2438 1 1 7 HIS O O 5.207 -41.314 -21.201 1.00 . A A . 7 HIS O 1 1 3 2439 1 1 8 HIS C C 4.210 -37.365 -20.496 1.00 . A A . 8 HIS C 1 1 3 2440 1 1 8 HIS CA C 4.660 -38.597 -21.295 1.00 . A A . 8 HIS CA 1 1 3 2441 1 1 8 HIS CB C 4.949 -38.207 -22.752 1.00 . A A . 8 HIS CB 1 1 3 2442 1 1 8 HIS CD2 C 3.021 -36.758 -23.727 1.00 . A A . 8 HIS CD2 1 1 3 2443 1 1 8 HIS CE1 C 1.998 -38.327 -24.857 1.00 . A A . 8 HIS CE1 1 1 3 2444 1 1 8 HIS CG C 3.714 -37.908 -23.547 1.00 . A A . 8 HIS CG 1 1 3 2445 1 1 8 HIS H H 2.708 -39.451 -21.240 1.00 . A A . 8 HIS H 1 1 3 2446 1 1 8 HIS HA H 5.574 -38.973 -20.855 1.00 . A A . 8 HIS HA 1 1 3 2447 1 1 8 HIS HB2 H 5.577 -37.327 -22.768 1.00 . A A . 8 HIS HB2 1 1 3 2448 1 1 8 HIS HB3 H 5.470 -39.020 -23.239 1.00 . A A . 8 HIS HB3 1 1 3 2449 1 1 8 HIS HD1 H 3.301 -39.813 -24.347 1.00 . A A . 8 HIS HD1 1 1 3 2450 1 1 8 HIS HD2 H 3.259 -35.792 -23.304 1.00 . A A . 8 HIS HD2 1 1 3 2451 1 1 8 HIS HE1 H 1.290 -38.844 -25.488 1.00 . A A . 8 HIS HE1 1 1 3 2452 1 1 8 HIS HE2 H 1.187 -36.460 -24.701 1.00 . A A . 8 HIS HE2 1 1 3 2453 1 1 8 HIS N N 3.663 -39.679 -21.248 1.00 . A A . 8 HIS N 1 1 3 2454 1 1 8 HIS ND1 N 3.042 -38.869 -24.271 1.00 . A A . 8 HIS ND1 1 1 3 2455 1 1 8 HIS NE2 N 1.959 -37.049 -24.544 1.00 . A A . 8 HIS NE2 1 1 3 2456 1 1 8 HIS O O 3.052 -36.959 -20.551 1.00 . A A . 8 HIS O 1 1 3 2457 1 1 9 SER C C 6.129 -34.643 -19.006 1.00 . A A . 9 SER C 1 1 3 2458 1 1 9 SER CA C 4.900 -35.561 -18.977 1.00 . A A . 9 SER CA 1 1 3 2459 1 1 9 SER CB C 4.551 -35.917 -17.523 1.00 . A A . 9 SER CB 1 1 3 2460 1 1 9 SER H H 6.037 -37.195 -19.713 1.00 . A A . 9 SER H 1 1 3 2461 1 1 9 SER HA H 4.066 -35.038 -19.424 1.00 . A A . 9 SER HA 1 1 3 2462 1 1 9 SER HB2 H 4.486 -35.011 -16.935 1.00 . A A . 9 SER HB2 1 1 3 2463 1 1 9 SER HB3 H 3.599 -36.427 -17.499 1.00 . A A . 9 SER HB3 1 1 3 2464 1 1 9 SER HG H 5.728 -36.474 -16.046 1.00 . A A . 9 SER HG 1 1 3 2465 1 1 9 SER N N 5.147 -36.783 -19.755 1.00 . A A . 9 SER N 1 1 3 2466 1 1 9 SER O O 7.260 -35.103 -18.834 1.00 . A A . 9 SER O 1 1 3 2467 1 1 9 SER OG O 5.538 -36.764 -16.949 1.00 . A A . 9 SER OG 1 1 3 2468 1 1 10 HIS C C 6.522 -30.934 -19.209 1.00 . A A . 10 HIS C 1 1 3 2469 1 1 10 HIS CA C 7.018 -32.387 -19.324 1.00 . A A . 10 HIS CA 1 1 3 2470 1 1 10 HIS CB C 7.791 -32.580 -20.643 1.00 . A A . 10 HIS CB 1 1 3 2471 1 1 10 HIS CD2 C 9.152 -30.501 -21.424 1.00 . A A . 10 HIS CD2 1 1 3 2472 1 1 10 HIS CE1 C 11.078 -31.025 -20.523 1.00 . A A . 10 HIS CE1 1 1 3 2473 1 1 10 HIS CG C 8.993 -31.689 -20.787 1.00 . A A . 10 HIS CG 1 1 3 2474 1 1 10 HIS H H 4.990 -33.035 -19.367 1.00 . A A . 10 HIS H 1 1 3 2475 1 1 10 HIS HA H 7.688 -32.588 -18.500 1.00 . A A . 10 HIS HA 1 1 3 2476 1 1 10 HIS HB2 H 8.133 -33.603 -20.701 1.00 . A A . 10 HIS HB2 1 1 3 2477 1 1 10 HIS HB3 H 7.129 -32.384 -21.476 1.00 . A A . 10 HIS HB3 1 1 3 2478 1 1 10 HIS HD1 H 10.435 -32.788 -19.712 1.00 . A A . 10 HIS HD1 1 1 3 2479 1 1 10 HIS HD2 H 8.397 -29.964 -21.978 1.00 . A A . 10 HIS HD2 1 1 3 2480 1 1 10 HIS HE1 H 12.116 -30.996 -20.226 1.00 . A A . 10 HIS HE1 1 1 3 2481 1 1 10 HIS HE2 H 10.822 -29.228 -21.461 1.00 . A A . 10 HIS HE2 1 1 3 2482 1 1 10 HIS N N 5.911 -33.350 -19.243 1.00 . A A . 10 HIS N 1 1 3 2483 1 1 10 HIS ND1 N 10.220 -31.986 -20.236 1.00 . A A . 10 HIS ND1 1 1 3 2484 1 1 10 HIS NE2 N 10.458 -30.113 -21.240 1.00 . A A . 10 HIS NE2 1 1 3 2485 1 1 10 HIS O O 5.539 -30.551 -19.841 1.00 . A A . 10 HIS O 1 1 3 2486 1 1 11 MET C C 8.226 -27.874 -18.373 1.00 . A A . 11 MET C 1 1 3 2487 1 1 11 MET CA C 6.925 -28.694 -18.280 1.00 . A A . 11 MET CA 1 1 3 2488 1 1 11 MET CB C 6.206 -28.387 -16.956 1.00 . A A . 11 MET CB 1 1 3 2489 1 1 11 MET CE C 6.183 -26.469 -14.378 1.00 . A A . 11 MET CE 1 1 3 2490 1 1 11 MET CG C 7.013 -28.753 -15.718 1.00 . A A . 11 MET CG 1 1 3 2491 1 1 11 MET H H 7.922 -30.523 -17.838 1.00 . A A . 11 MET H 1 1 3 2492 1 1 11 MET HA H 6.284 -28.415 -19.103 1.00 . A A . 11 MET HA 1 1 3 2493 1 1 11 MET HB2 H 5.985 -27.328 -16.916 1.00 . A A . 11 MET HB2 1 1 3 2494 1 1 11 MET HB3 H 5.277 -28.938 -16.929 1.00 . A A . 11 MET HB3 1 1 3 2495 1 1 11 MET HE1 H 7.196 -26.101 -14.433 1.00 . A A . 11 MET HE1 1 1 3 2496 1 1 11 MET HE2 H 5.684 -26.023 -13.530 1.00 . A A . 11 MET HE2 1 1 3 2497 1 1 11 MET HE3 H 5.654 -26.211 -15.283 1.00 . A A . 11 MET HE3 1 1 3 2498 1 1 11 MET HG2 H 7.153 -29.824 -15.697 1.00 . A A . 11 MET HG2 1 1 3 2499 1 1 11 MET HG3 H 7.977 -28.266 -15.775 1.00 . A A . 11 MET HG3 1 1 3 2500 1 1 11 MET N N 7.209 -30.135 -18.392 1.00 . A A . 11 MET N 1 1 3 2501 1 1 11 MET O O 9.317 -28.438 -18.480 1.00 . A A . 11 MET O 1 1 3 2502 1 1 11 MET SD S 6.204 -28.252 -14.185 1.00 . A A . 11 MET SD 1 1 3 2503 1 1 12 SER C C 9.411 -24.867 -17.059 1.00 . A A . 12 SER C 1 1 3 2504 1 1 12 SER CA C 9.280 -25.659 -18.368 1.00 . A A . 12 SER CA 1 1 3 2505 1 1 12 SER CB C 9.183 -24.692 -19.555 1.00 . A A . 12 SER CB 1 1 3 2506 1 1 12 SER H H 7.209 -26.150 -18.287 1.00 . A A . 12 SER H 1 1 3 2507 1 1 12 SER HA H 10.163 -26.273 -18.488 1.00 . A A . 12 SER HA 1 1 3 2508 1 1 12 SER HB2 H 10.064 -24.066 -19.584 1.00 . A A . 12 SER HB2 1 1 3 2509 1 1 12 SER HB3 H 9.120 -25.260 -20.472 1.00 . A A . 12 SER HB3 1 1 3 2510 1 1 12 SER HG H 7.699 -23.679 -20.338 1.00 . A A . 12 SER HG 1 1 3 2511 1 1 12 SER N N 8.107 -26.549 -18.334 1.00 . A A . 12 SER N 1 1 3 2512 1 1 12 SER O O 8.413 -24.537 -16.417 1.00 . A A . 12 SER O 1 1 3 2513 1 1 12 SER OG O 8.039 -23.861 -19.454 1.00 . A A . 12 SER OG 1 1 3 2514 1 1 13 THR C C 11.894 -22.665 -15.672 1.00 . A A . 13 THR C 1 1 3 2515 1 1 13 THR CA C 10.910 -23.817 -15.426 1.00 . A A . 13 THR CA 1 1 3 2516 1 1 13 THR CB C 11.481 -24.718 -14.296 1.00 . A A . 13 THR CB 1 1 3 2517 1 1 13 THR CG2 C 10.483 -25.800 -13.892 1.00 . A A . 13 THR CG2 1 1 3 2518 1 1 13 THR H H 11.407 -24.885 -17.197 1.00 . A A . 13 THR H 1 1 3 2519 1 1 13 THR HA H 9.968 -23.405 -15.082 1.00 . A A . 13 THR HA 1 1 3 2520 1 1 13 THR HB H 11.680 -24.097 -13.433 1.00 . A A . 13 THR HB 1 1 3 2521 1 1 13 THR HG1 H 13.447 -24.959 -14.202 1.00 . A A . 13 THR HG1 1 1 3 2522 1 1 13 THR HG21 H 10.248 -26.414 -14.750 1.00 . A A . 13 THR HG21 1 1 3 2523 1 1 13 THR HG22 H 9.578 -25.338 -13.522 1.00 . A A . 13 THR HG22 1 1 3 2524 1 1 13 THR HG23 H 10.912 -26.417 -13.115 1.00 . A A . 13 THR HG23 1 1 3 2525 1 1 13 THR N N 10.649 -24.578 -16.658 1.00 . A A . 13 THR N 1 1 3 2526 1 1 13 THR O O 13.082 -22.894 -15.912 1.00 . A A . 13 THR O 1 1 3 2527 1 1 13 THR OG1 O 12.715 -25.332 -14.717 1.00 . A A . 13 THR OG1 1 1 3 2528 1 1 14 PRO C C 13.070 -19.926 -14.466 1.00 . A A . 14 PRO C 1 1 3 2529 1 1 14 PRO CA C 12.284 -20.217 -15.758 1.00 . A A . 14 PRO CA 1 1 3 2530 1 1 14 PRO CB C 11.284 -19.092 -16.052 1.00 . A A . 14 PRO CB 1 1 3 2531 1 1 14 PRO CD C 9.991 -21.030 -15.487 1.00 . A A . 14 PRO CD 1 1 3 2532 1 1 14 PRO CG C 10.030 -19.524 -15.371 1.00 . A A . 14 PRO CG 1 1 3 2533 1 1 14 PRO HA H 12.976 -20.314 -16.584 1.00 . A A . 14 PRO HA 1 1 3 2534 1 1 14 PRO HB2 H 11.654 -18.156 -15.654 1.00 . A A . 14 PRO HB2 1 1 3 2535 1 1 14 PRO HB3 H 11.142 -19.000 -17.118 1.00 . A A . 14 PRO HB3 1 1 3 2536 1 1 14 PRO HD2 H 9.569 -21.471 -14.595 1.00 . A A . 14 PRO HD2 1 1 3 2537 1 1 14 PRO HD3 H 9.425 -21.326 -16.359 1.00 . A A . 14 PRO HD3 1 1 3 2538 1 1 14 PRO HG2 H 10.054 -19.227 -14.329 1.00 . A A . 14 PRO HG2 1 1 3 2539 1 1 14 PRO HG3 H 9.174 -19.088 -15.864 1.00 . A A . 14 PRO HG3 1 1 3 2540 1 1 14 PRO N N 11.414 -21.403 -15.636 1.00 . A A . 14 PRO N 1 1 3 2541 1 1 14 PRO O O 12.966 -20.665 -13.484 1.00 . A A . 14 PRO O 1 1 3 2542 1 1 15 LEU C C 13.730 -17.887 -12.179 1.00 . A A . 15 LEU C 1 1 3 2543 1 1 15 LEU CA C 14.632 -18.468 -13.279 1.00 . A A . 15 LEU CA 1 1 3 2544 1 1 15 LEU CB C 15.732 -17.461 -13.644 1.00 . A A . 15 LEU CB 1 1 3 2545 1 1 15 LEU CD1 C 17.890 -16.924 -14.821 1.00 . A A . 15 LEU CD1 1 1 3 2546 1 1 15 LEU CD2 C 17.424 -19.287 -14.096 1.00 . A A . 15 LEU CD2 1 1 3 2547 1 1 15 LEU CG C 16.811 -17.981 -14.609 1.00 . A A . 15 LEU CG 1 1 3 2548 1 1 15 LEU H H 13.911 -18.292 -15.270 1.00 . A A . 15 LEU H 1 1 3 2549 1 1 15 LEU HA H 15.100 -19.365 -12.898 1.00 . A A . 15 LEU HA 1 1 3 2550 1 1 15 LEU HB2 H 15.262 -16.597 -14.096 1.00 . A A . 15 LEU HB2 1 1 3 2551 1 1 15 LEU HB3 H 16.221 -17.142 -12.732 1.00 . A A . 15 LEU HB3 1 1 3 2552 1 1 15 LEU HD11 H 17.447 -16.037 -15.248 1.00 . A A . 15 LEU HD11 1 1 3 2553 1 1 15 LEU HD12 H 18.644 -17.307 -15.493 1.00 . A A . 15 LEU HD12 1 1 3 2554 1 1 15 LEU HD13 H 18.346 -16.677 -13.871 1.00 . A A . 15 LEU HD13 1 1 3 2555 1 1 15 LEU HD21 H 17.870 -19.124 -13.124 1.00 . A A . 15 LEU HD21 1 1 3 2556 1 1 15 LEU HD22 H 18.183 -19.626 -14.788 1.00 . A A . 15 LEU HD22 1 1 3 2557 1 1 15 LEU HD23 H 16.652 -20.040 -14.015 1.00 . A A . 15 LEU HD23 1 1 3 2558 1 1 15 LEU HG H 16.355 -18.181 -15.570 1.00 . A A . 15 LEU HG 1 1 3 2559 1 1 15 LEU N N 13.855 -18.847 -14.463 1.00 . A A . 15 LEU N 1 1 3 2560 1 1 15 LEU O O 13.260 -16.749 -12.273 1.00 . A A . 15 LEU O 1 1 3 2561 1 1 16 THR C C 13.410 -17.319 -9.080 1.00 . A A . 16 THR C 1 1 3 2562 1 1 16 THR CA C 12.646 -18.263 -10.018 1.00 . A A . 16 THR CA 1 1 3 2563 1 1 16 THR CB C 12.116 -19.474 -9.204 1.00 . A A . 16 THR CB 1 1 3 2564 1 1 16 THR CG2 C 11.235 -20.373 -10.067 1.00 . A A . 16 THR CG2 1 1 3 2565 1 1 16 THR H H 13.880 -19.583 -11.141 1.00 . A A . 16 THR H 1 1 3 2566 1 1 16 THR HA H 11.793 -17.734 -10.423 1.00 . A A . 16 THR HA 1 1 3 2567 1 1 16 THR HB H 11.523 -19.101 -8.381 1.00 . A A . 16 THR HB 1 1 3 2568 1 1 16 THR HG1 H 13.018 -20.482 -7.759 1.00 . A A . 16 THR HG1 1 1 3 2569 1 1 16 THR HG21 H 10.396 -19.806 -10.442 1.00 . A A . 16 THR HG21 1 1 3 2570 1 1 16 THR HG22 H 10.872 -21.200 -9.473 1.00 . A A . 16 THR HG22 1 1 3 2571 1 1 16 THR HG23 H 11.812 -20.753 -10.898 1.00 . A A . 16 THR HG23 1 1 3 2572 1 1 16 THR N N 13.485 -18.685 -11.145 1.00 . A A . 16 THR N 1 1 3 2573 1 1 16 THR O O 14.320 -17.733 -8.356 1.00 . A A . 16 THR O 1 1 3 2574 1 1 16 THR OG1 O 13.209 -20.242 -8.677 1.00 . A A . 16 THR OG1 1 1 3 2575 1 1 17 GLY C C 12.889 -13.762 -8.149 1.00 . A A . 17 GLY C 1 1 3 2576 1 1 17 GLY CA C 13.689 -15.052 -8.267 1.00 . A A . 17 GLY CA 1 1 3 2577 1 1 17 GLY H H 12.306 -15.775 -9.698 1.00 . A A . 17 GLY H 1 1 3 2578 1 1 17 GLY HA2 H 13.827 -15.465 -7.279 1.00 . A A . 17 GLY HA2 1 1 3 2579 1 1 17 GLY HA3 H 14.659 -14.824 -8.688 1.00 . A A . 17 GLY HA3 1 1 3 2580 1 1 17 GLY N N 13.035 -16.045 -9.105 1.00 . A A . 17 GLY N 1 1 3 2581 1 1 17 GLY O O 11.658 -13.792 -8.118 1.00 . A A . 17 GLY O 1 1 3 2582 1 1 18 LYS C C 12.316 -11.076 -6.610 1.00 . A A . 18 LYS C 1 1 3 2583 1 1 18 LYS CA C 12.990 -11.300 -7.982 1.00 . A A . 18 LYS CA 1 1 3 2584 1 1 18 LYS CB C 11.982 -11.060 -9.125 1.00 . A A . 18 LYS CB 1 1 3 2585 1 1 18 LYS CD C 13.797 -10.361 -10.748 1.00 . A A . 18 LYS CD 1 1 3 2586 1 1 18 LYS CE C 14.395 -10.568 -12.135 1.00 . A A . 18 LYS CE 1 1 3 2587 1 1 18 LYS CG C 12.573 -11.246 -10.523 1.00 . A A . 18 LYS CG 1 1 3 2588 1 1 18 LYS H H 14.578 -12.699 -8.120 1.00 . A A . 18 LYS H 1 1 3 2589 1 1 18 LYS HA H 13.793 -10.583 -8.079 1.00 . A A . 18 LYS HA 1 1 3 2590 1 1 18 LYS HB2 H 11.157 -11.750 -9.014 1.00 . A A . 18 LYS HB2 1 1 3 2591 1 1 18 LYS HB3 H 11.605 -10.049 -9.049 1.00 . A A . 18 LYS HB3 1 1 3 2592 1 1 18 LYS HD2 H 13.506 -9.325 -10.646 1.00 . A A . 18 LYS HD2 1 1 3 2593 1 1 18 LYS HD3 H 14.545 -10.600 -10.004 1.00 . A A . 18 LYS HD3 1 1 3 2594 1 1 18 LYS HE2 H 13.657 -10.302 -12.876 1.00 . A A . 18 LYS HE2 1 1 3 2595 1 1 18 LYS HE3 H 15.257 -9.924 -12.241 1.00 . A A . 18 LYS HE3 1 1 3 2596 1 1 18 LYS HG2 H 12.862 -12.280 -10.646 1.00 . A A . 18 LYS HG2 1 1 3 2597 1 1 18 LYS HG3 H 11.819 -10.994 -11.255 1.00 . A A . 18 LYS HG3 1 1 3 2598 1 1 18 LYS HZ1 H 15.222 -12.086 -13.312 1.00 . A A . 18 LYS HZ1 1 1 3 2599 1 1 18 LYS HZ2 H 13.997 -12.615 -12.276 1.00 . A A . 18 LYS HZ2 1 1 3 2600 1 1 18 LYS HZ3 H 15.529 -12.262 -11.659 1.00 . A A . 18 LYS HZ3 1 1 3 2601 1 1 18 LYS N N 13.601 -12.634 -8.089 1.00 . A A . 18 LYS N 1 1 3 2602 1 1 18 LYS NZ N 14.815 -11.979 -12.361 1.00 . A A . 18 LYS NZ 1 1 3 2603 1 1 18 LYS O O 11.715 -11.990 -6.034 1.00 . A A . 18 LYS O 1 1 3 2604 1 1 19 PRO C C 10.343 -9.104 -4.863 1.00 . A A . 19 PRO C 1 1 3 2605 1 1 19 PRO CA C 11.828 -9.510 -4.761 1.00 . A A . 19 PRO CA 1 1 3 2606 1 1 19 PRO CB C 12.692 -8.331 -4.300 1.00 . A A . 19 PRO CB 1 1 3 2607 1 1 19 PRO CD C 13.161 -8.704 -6.638 1.00 . A A . 19 PRO CD 1 1 3 2608 1 1 19 PRO CG C 13.091 -7.639 -5.565 1.00 . A A . 19 PRO CG 1 1 3 2609 1 1 19 PRO HA H 11.928 -10.324 -4.055 1.00 . A A . 19 PRO HA 1 1 3 2610 1 1 19 PRO HB2 H 12.115 -7.682 -3.655 1.00 . A A . 19 PRO HB2 1 1 3 2611 1 1 19 PRO HB3 H 13.556 -8.700 -3.766 1.00 . A A . 19 PRO HB3 1 1 3 2612 1 1 19 PRO HD2 H 12.682 -8.361 -7.544 1.00 . A A . 19 PRO HD2 1 1 3 2613 1 1 19 PRO HD3 H 14.191 -8.970 -6.838 1.00 . A A . 19 PRO HD3 1 1 3 2614 1 1 19 PRO HG2 H 12.351 -6.895 -5.825 1.00 . A A . 19 PRO HG2 1 1 3 2615 1 1 19 PRO HG3 H 14.058 -7.174 -5.436 1.00 . A A . 19 PRO HG3 1 1 3 2616 1 1 19 PRO N N 12.426 -9.850 -6.057 1.00 . A A . 19 PRO N 1 1 3 2617 1 1 19 PRO O O 10.009 -7.994 -5.293 1.00 . A A . 19 PRO O 1 1 3 2618 1 1 20 GLY C C 7.687 -8.814 -3.229 1.00 . A A . 20 GLY C 1 1 3 2619 1 1 20 GLY CA C 8.024 -9.707 -4.419 1.00 . A A . 20 GLY CA 1 1 3 2620 1 1 20 GLY H H 9.758 -10.925 -4.270 1.00 . A A . 20 GLY H 1 1 3 2621 1 1 20 GLY HA2 H 7.727 -9.207 -5.331 1.00 . A A . 20 GLY HA2 1 1 3 2622 1 1 20 GLY HA3 H 7.468 -10.630 -4.331 1.00 . A A . 20 GLY HA3 1 1 3 2623 1 1 20 GLY N N 9.449 -10.021 -4.489 1.00 . A A . 20 GLY N 1 1 3 2624 1 1 20 GLY O O 7.012 -9.236 -2.288 1.00 . A A . 20 GLY O 1 1 3 2625 1 1 21 ALA C C 7.321 -5.321 -2.632 1.00 . A A . 21 ALA C 1 1 3 2626 1 1 21 ALA CA C 8.004 -6.620 -2.170 1.00 . A A . 21 ALA CA 1 1 3 2627 1 1 21 ALA CB C 9.372 -6.327 -1.560 1.00 . A A . 21 ALA CB 1 1 3 2628 1 1 21 ALA H H 8.642 -7.281 -4.081 1.00 . A A . 21 ALA H 1 1 3 2629 1 1 21 ALA HA H 7.391 -7.086 -1.408 1.00 . A A . 21 ALA HA 1 1 3 2630 1 1 21 ALA HB1 H 9.835 -7.253 -1.248 1.00 . A A . 21 ALA HB1 1 1 3 2631 1 1 21 ALA HB2 H 9.254 -5.680 -0.704 1.00 . A A . 21 ALA HB2 1 1 3 2632 1 1 21 ALA HB3 H 9.999 -5.842 -2.294 1.00 . A A . 21 ALA HB3 1 1 3 2633 1 1 21 ALA N N 8.164 -7.571 -3.275 1.00 . A A . 21 ALA N 1 1 3 2634 1 1 21 ALA O O 6.614 -5.306 -3.642 1.00 . A A . 21 ALA O 1 1 3 2635 1 1 22 LEU C C 7.906 -2.039 -2.983 1.00 . A A . 22 LEU C 1 1 3 2636 1 1 22 LEU CA C 6.924 -2.933 -2.204 1.00 . A A . 22 LEU CA 1 1 3 2637 1 1 22 LEU CB C 6.503 -2.207 -0.914 1.00 . A A . 22 LEU CB 1 1 3 2638 1 1 22 LEU CD1 C 5.197 -2.160 1.237 1.00 . A A . 22 LEU CD1 1 1 3 2639 1 1 22 LEU CD2 C 4.155 -3.118 -0.841 1.00 . A A . 22 LEU CD2 1 1 3 2640 1 1 22 LEU CG C 5.452 -2.926 -0.058 1.00 . A A . 22 LEU CG 1 1 3 2641 1 1 22 LEU H H 8.070 -4.317 -1.069 1.00 . A A . 22 LEU H 1 1 3 2642 1 1 22 LEU HA H 6.047 -3.103 -2.813 1.00 . A A . 22 LEU HA 1 1 3 2643 1 1 22 LEU HB2 H 7.388 -2.058 -0.307 1.00 . A A . 22 LEU HB2 1 1 3 2644 1 1 22 LEU HB3 H 6.112 -1.235 -1.185 1.00 . A A . 22 LEU HB3 1 1 3 2645 1 1 22 LEU HD11 H 6.117 -2.077 1.797 1.00 . A A . 22 LEU HD11 1 1 3 2646 1 1 22 LEU HD12 H 4.463 -2.688 1.831 1.00 . A A . 22 LEU HD12 1 1 3 2647 1 1 22 LEU HD13 H 4.825 -1.172 1.007 1.00 . A A . 22 LEU HD13 1 1 3 2648 1 1 22 LEU HD21 H 4.348 -3.713 -1.721 1.00 . A A . 22 LEU HD21 1 1 3 2649 1 1 22 LEU HD22 H 3.762 -2.157 -1.134 1.00 . A A . 22 LEU HD22 1 1 3 2650 1 1 22 LEU HD23 H 3.431 -3.626 -0.220 1.00 . A A . 22 LEU HD23 1 1 3 2651 1 1 22 LEU HG H 5.828 -3.901 0.209 1.00 . A A . 22 LEU HG 1 1 3 2652 1 1 22 LEU N N 7.515 -4.240 -1.873 1.00 . A A . 22 LEU N 1 1 3 2653 1 1 22 LEU O O 9.123 -2.254 -2.939 1.00 . A A . 22 LEU O 1 1 3 2654 1 1 23 PRO C C 8.968 0.851 -3.242 1.00 . A A . 23 PRO C 1 1 3 2655 1 1 23 PRO CA C 8.226 0.031 -4.315 1.00 . A A . 23 PRO CA 1 1 3 2656 1 1 23 PRO CB C 7.218 0.917 -5.069 1.00 . A A . 23 PRO CB 1 1 3 2657 1 1 23 PRO CD C 5.963 -0.850 -4.046 1.00 . A A . 23 PRO CD 1 1 3 2658 1 1 23 PRO CG C 6.000 0.066 -5.239 1.00 . A A . 23 PRO CG 1 1 3 2659 1 1 23 PRO HA H 8.944 -0.382 -5.013 1.00 . A A . 23 PRO HA 1 1 3 2660 1 1 23 PRO HB2 H 7.001 1.803 -4.487 1.00 . A A . 23 PRO HB2 1 1 3 2661 1 1 23 PRO HB3 H 7.634 1.205 -6.024 1.00 . A A . 23 PRO HB3 1 1 3 2662 1 1 23 PRO HD2 H 5.434 -0.385 -3.227 1.00 . A A . 23 PRO HD2 1 1 3 2663 1 1 23 PRO HD3 H 5.505 -1.793 -4.307 1.00 . A A . 23 PRO HD3 1 1 3 2664 1 1 23 PRO HG2 H 5.117 0.690 -5.258 1.00 . A A . 23 PRO HG2 1 1 3 2665 1 1 23 PRO HG3 H 6.075 -0.508 -6.153 1.00 . A A . 23 PRO HG3 1 1 3 2666 1 1 23 PRO N N 7.389 -1.028 -3.716 1.00 . A A . 23 PRO N 1 1 3 2667 1 1 23 PRO O O 8.649 0.765 -2.054 1.00 . A A . 23 PRO O 1 1 3 2668 1 1 24 ALA C C 9.998 3.662 -2.187 1.00 . A A . 24 ALA C 1 1 3 2669 1 1 24 ALA CA C 10.756 2.426 -2.706 1.00 . A A . 24 ALA CA 1 1 3 2670 1 1 24 ALA CB C 12.073 2.843 -3.356 1.00 . A A . 24 ALA CB 1 1 3 2671 1 1 24 ALA H H 10.142 1.712 -4.616 1.00 . A A . 24 ALA H 1 1 3 2672 1 1 24 ALA HA H 10.991 1.785 -1.865 1.00 . A A . 24 ALA HA 1 1 3 2673 1 1 24 ALA HB1 H 12.688 3.357 -2.632 1.00 . A A . 24 ALA HB1 1 1 3 2674 1 1 24 ALA HB2 H 11.871 3.501 -4.187 1.00 . A A . 24 ALA HB2 1 1 3 2675 1 1 24 ALA HB3 H 12.596 1.966 -3.710 1.00 . A A . 24 ALA HB3 1 1 3 2676 1 1 24 ALA N N 9.952 1.644 -3.654 1.00 . A A . 24 ALA N 1 1 3 2677 1 1 24 ALA O O 9.678 3.758 -0.999 1.00 . A A . 24 ALA O 1 1 3 2678 1 1 25 ASN C C 7.544 5.723 -2.547 1.00 . A A . 25 ASN C 1 1 3 2679 1 1 25 ASN CA C 9.069 5.870 -2.712 1.00 . A A . 25 ASN CA 1 1 3 2680 1 1 25 ASN CB C 9.390 6.943 -3.762 1.00 . A A . 25 ASN CB 1 1 3 2681 1 1 25 ASN CG C 10.882 7.166 -3.939 1.00 . A A . 25 ASN CG 1 1 3 2682 1 1 25 ASN H H 9.919 4.433 -4.027 1.00 . A A . 25 ASN H 1 1 3 2683 1 1 25 ASN HA H 9.486 6.184 -1.764 1.00 . A A . 25 ASN HA 1 1 3 2684 1 1 25 ASN HB2 H 8.977 6.644 -4.713 1.00 . A A . 25 ASN HB2 1 1 3 2685 1 1 25 ASN HB3 H 8.941 7.875 -3.457 1.00 . A A . 25 ASN HB3 1 1 3 2686 1 1 25 ASN HD21 H 10.580 9.054 -4.447 1.00 . A A . 25 ASN HD21 1 1 3 2687 1 1 25 ASN HD22 H 12.224 8.534 -4.403 1.00 . A A . 25 ASN HD22 1 1 3 2688 1 1 25 ASN N N 9.704 4.598 -3.085 1.00 . A A . 25 ASN N 1 1 3 2689 1 1 25 ASN ND2 N 11.266 8.371 -4.304 1.00 . A A . 25 ASN ND2 1 1 3 2690 1 1 25 ASN O O 6.763 6.288 -3.316 1.00 . A A . 25 ASN O 1 1 3 2691 1 1 25 ASN OD1 O 11.689 6.262 -3.762 1.00 . A A . 25 ASN OD1 1 1 3 2692 1 1 26 LEU C C 4.855 5.952 -1.092 1.00 . A A . 26 LEU C 1 1 3 2693 1 1 26 LEU CA C 5.708 4.682 -1.281 1.00 . A A . 26 LEU CA 1 1 3 2694 1 1 26 LEU CB C 5.557 3.765 -0.058 1.00 . A A . 26 LEU CB 1 1 3 2695 1 1 26 LEU CD1 C 6.038 1.564 1.079 1.00 . A A . 26 LEU CD1 1 1 3 2696 1 1 26 LEU CD2 C 5.488 1.618 -1.372 1.00 . A A . 26 LEU CD2 1 1 3 2697 1 1 26 LEU CG C 6.160 2.361 -0.218 1.00 . A A . 26 LEU CG 1 1 3 2698 1 1 26 LEU H H 7.802 4.609 -0.907 1.00 . A A . 26 LEU H 1 1 3 2699 1 1 26 LEU HA H 5.340 4.154 -2.151 1.00 . A A . 26 LEU HA 1 1 3 2700 1 1 26 LEU HB2 H 6.033 4.247 0.788 1.00 . A A . 26 LEU HB2 1 1 3 2701 1 1 26 LEU HB3 H 4.504 3.656 0.162 1.00 . A A . 26 LEU HB3 1 1 3 2702 1 1 26 LEU HD11 H 6.442 0.572 0.930 1.00 . A A . 26 LEU HD11 1 1 3 2703 1 1 26 LEU HD12 H 4.998 1.490 1.363 1.00 . A A . 26 LEU HD12 1 1 3 2704 1 1 26 LEU HD13 H 6.592 2.063 1.862 1.00 . A A . 26 LEU HD13 1 1 3 2705 1 1 26 LEU HD21 H 5.615 2.182 -2.286 1.00 . A A . 26 LEU HD21 1 1 3 2706 1 1 26 LEU HD22 H 4.433 1.505 -1.164 1.00 . A A . 26 LEU HD22 1 1 3 2707 1 1 26 LEU HD23 H 5.938 0.644 -1.486 1.00 . A A . 26 LEU HD23 1 1 3 2708 1 1 26 LEU HG H 7.212 2.453 -0.449 1.00 . A A . 26 LEU HG 1 1 3 2709 1 1 26 LEU N N 7.129 4.979 -1.520 1.00 . A A . 26 LEU N 1 1 3 2710 1 1 26 LEU O O 3.832 6.120 -1.754 1.00 . A A . 26 LEU O 1 1 3 2711 1 1 27 ASP C C 4.590 9.069 -1.072 1.00 . A A . 27 ASP C 1 1 3 2712 1 1 27 ASP CA C 4.506 8.063 0.091 1.00 . A A . 27 ASP CA 1 1 3 2713 1 1 27 ASP CB C 4.983 8.702 1.401 1.00 . A A . 27 ASP CB 1 1 3 2714 1 1 27 ASP CG C 4.118 9.883 1.816 1.00 . A A . 27 ASP CG 1 1 3 2715 1 1 27 ASP H H 6.109 6.681 0.291 1.00 . A A . 27 ASP H 1 1 3 2716 1 1 27 ASP HA H 3.472 7.772 0.208 1.00 . A A . 27 ASP HA 1 1 3 2717 1 1 27 ASP HB2 H 4.948 7.961 2.188 1.00 . A A . 27 ASP HB2 1 1 3 2718 1 1 27 ASP HB3 H 6.002 9.043 1.280 1.00 . A A . 27 ASP HB3 1 1 3 2719 1 1 27 ASP N N 5.274 6.843 -0.192 1.00 . A A . 27 ASP N 1 1 3 2720 1 1 27 ASP O O 3.787 10.001 -1.166 1.00 . A A . 27 ASP O 1 1 3 2721 1 1 27 ASP OD1 O 2.935 9.672 2.163 1.00 . A A . 27 ASP OD1 1 1 3 2722 1 1 27 ASP OD2 O 4.611 11.026 1.794 1.00 . A A . 27 ASP OD2 1 1 3 2723 1 1 28 ASP C C 4.713 9.216 -4.249 1.00 . A A . 28 ASP C 1 1 3 2724 1 1 28 ASP CA C 5.675 9.707 -3.157 1.00 . A A . 28 ASP CA 1 1 3 2725 1 1 28 ASP CB C 7.111 9.702 -3.669 1.00 . A A . 28 ASP CB 1 1 3 2726 1 1 28 ASP CG C 8.067 10.333 -2.674 1.00 . A A . 28 ASP CG 1 1 3 2727 1 1 28 ASP H H 6.225 8.180 -1.792 1.00 . A A . 28 ASP H 1 1 3 2728 1 1 28 ASP HA H 5.403 10.719 -2.891 1.00 . A A . 28 ASP HA 1 1 3 2729 1 1 28 ASP HB2 H 7.422 8.682 -3.849 1.00 . A A . 28 ASP HB2 1 1 3 2730 1 1 28 ASP HB3 H 7.162 10.256 -4.596 1.00 . A A . 28 ASP HB3 1 1 3 2731 1 1 28 ASP N N 5.564 8.884 -1.952 1.00 . A A . 28 ASP N 1 1 3 2732 1 1 28 ASP O O 4.307 9.984 -5.124 1.00 . A A . 28 ASP O 1 1 3 2733 1 1 28 ASP OD1 O 8.503 9.639 -1.736 1.00 . A A . 28 ASP OD1 1 1 3 2734 1 1 28 ASP OD2 O 8.381 11.537 -2.826 1.00 . A A . 28 ASP OD2 1 1 3 2735 1 1 29 MET C C 1.961 7.956 -4.772 1.00 . A A . 29 MET C 1 1 3 2736 1 1 29 MET CA C 3.347 7.372 -5.087 1.00 . A A . 29 MET CA 1 1 3 2737 1 1 29 MET CB C 3.318 5.842 -4.969 1.00 . A A . 29 MET CB 1 1 3 2738 1 1 29 MET CE C 3.196 2.949 -6.303 1.00 . A A . 29 MET CE 1 1 3 2739 1 1 29 MET CG C 4.614 5.166 -5.402 1.00 . A A . 29 MET CG 1 1 3 2740 1 1 29 MET H H 4.783 7.350 -3.528 1.00 . A A . 29 MET H 1 1 3 2741 1 1 29 MET HA H 3.617 7.642 -6.099 1.00 . A A . 29 MET HA 1 1 3 2742 1 1 29 MET HB2 H 3.124 5.574 -3.940 1.00 . A A . 29 MET HB2 1 1 3 2743 1 1 29 MET HB3 H 2.516 5.462 -5.587 1.00 . A A . 29 MET HB3 1 1 3 2744 1 1 29 MET HE1 H 2.297 3.449 -5.968 1.00 . A A . 29 MET HE1 1 1 3 2745 1 1 29 MET HE2 H 3.041 1.880 -6.283 1.00 . A A . 29 MET HE2 1 1 3 2746 1 1 29 MET HE3 H 3.428 3.262 -7.311 1.00 . A A . 29 MET HE3 1 1 3 2747 1 1 29 MET HG2 H 4.798 5.399 -6.441 1.00 . A A . 29 MET HG2 1 1 3 2748 1 1 29 MET HG3 H 5.424 5.552 -4.800 1.00 . A A . 29 MET HG3 1 1 3 2749 1 1 29 MET N N 4.358 7.934 -4.190 1.00 . A A . 29 MET N 1 1 3 2750 1 1 29 MET O O 1.596 8.141 -3.607 1.00 . A A . 29 MET O 1 1 3 2751 1 1 29 MET SD S 4.559 3.371 -5.216 1.00 . A A . 29 MET SD 1 1 3 2752 1 1 30 LYS C C -1.114 7.945 -4.948 1.00 . A A . 30 LYS C 1 1 3 2753 1 1 30 LYS CA C -0.116 8.873 -5.660 1.00 . A A . 30 LYS CA 1 1 3 2754 1 1 30 LYS CB C -0.649 9.291 -7.035 1.00 . A A . 30 LYS CB 1 1 3 2755 1 1 30 LYS CD C -0.208 10.598 -9.163 1.00 . A A . 30 LYS CD 1 1 3 2756 1 1 30 LYS CE C -0.065 9.357 -10.037 1.00 . A A . 30 LYS CE 1 1 3 2757 1 1 30 LYS CG C 0.232 10.330 -7.727 1.00 . A A . 30 LYS CG 1 1 3 2758 1 1 30 LYS H H 1.515 8.017 -6.716 1.00 . A A . 30 LYS H 1 1 3 2759 1 1 30 LYS HA H 0.017 9.762 -5.058 1.00 . A A . 30 LYS HA 1 1 3 2760 1 1 30 LYS HB2 H -0.707 8.415 -7.666 1.00 . A A . 30 LYS HB2 1 1 3 2761 1 1 30 LYS HB3 H -1.640 9.707 -6.919 1.00 . A A . 30 LYS HB3 1 1 3 2762 1 1 30 LYS HD2 H -1.244 10.907 -9.161 1.00 . A A . 30 LYS HD2 1 1 3 2763 1 1 30 LYS HD3 H 0.404 11.390 -9.574 1.00 . A A . 30 LYS HD3 1 1 3 2764 1 1 30 LYS HE2 H 0.961 9.020 -9.997 1.00 . A A . 30 LYS HE2 1 1 3 2765 1 1 30 LYS HE3 H -0.714 8.581 -9.654 1.00 . A A . 30 LYS HE3 1 1 3 2766 1 1 30 LYS HG2 H 0.182 11.256 -7.170 1.00 . A A . 30 LYS HG2 1 1 3 2767 1 1 30 LYS HG3 H 1.253 9.973 -7.734 1.00 . A A . 30 LYS HG3 1 1 3 2768 1 1 30 LYS HZ1 H -0.308 8.776 -12.022 1.00 . A A . 30 LYS HZ1 1 1 3 2769 1 1 30 LYS HZ2 H 0.189 10.379 -11.839 1.00 . A A . 30 LYS HZ2 1 1 3 2770 1 1 30 LYS HZ3 H -1.416 9.943 -11.515 1.00 . A A . 30 LYS HZ3 1 1 3 2771 1 1 30 LYS N N 1.195 8.243 -5.815 1.00 . A A . 30 LYS N 1 1 3 2772 1 1 30 LYS NZ N -0.424 9.633 -11.451 1.00 . A A . 30 LYS NZ 1 1 3 2773 1 1 30 LYS O O -1.015 6.718 -5.035 1.00 . A A . 30 LYS O 1 1 3 2774 1 1 31 VAL C C -3.720 6.655 -4.271 1.00 . A A . 31 VAL C 1 1 3 2775 1 1 31 VAL CA C -3.070 7.798 -3.464 1.00 . A A . 31 VAL CA 1 1 3 2776 1 1 31 VAL CB C -4.171 8.746 -2.925 1.00 . A A . 31 VAL CB 1 1 3 2777 1 1 31 VAL CG1 C -5.134 8.003 -2.003 1.00 . A A . 31 VAL CG1 1 1 3 2778 1 1 31 VAL CG2 C -3.550 9.944 -2.207 1.00 . A A . 31 VAL CG2 1 1 3 2779 1 1 31 VAL H H -2.129 9.524 -4.269 1.00 . A A . 31 VAL H 1 1 3 2780 1 1 31 VAL HA H -2.552 7.368 -2.616 1.00 . A A . 31 VAL HA 1 1 3 2781 1 1 31 VAL HB H -4.738 9.119 -3.769 1.00 . A A . 31 VAL HB 1 1 3 2782 1 1 31 VAL HG11 H -5.606 7.198 -2.546 1.00 . A A . 31 VAL HG11 1 1 3 2783 1 1 31 VAL HG12 H -5.892 8.685 -1.646 1.00 . A A . 31 VAL HG12 1 1 3 2784 1 1 31 VAL HG13 H -4.589 7.600 -1.163 1.00 . A A . 31 VAL HG13 1 1 3 2785 1 1 31 VAL HG21 H -2.974 9.601 -1.357 1.00 . A A . 31 VAL HG21 1 1 3 2786 1 1 31 VAL HG22 H -4.334 10.606 -1.865 1.00 . A A . 31 VAL HG22 1 1 3 2787 1 1 31 VAL HG23 H -2.902 10.478 -2.889 1.00 . A A . 31 VAL HG23 1 1 3 2788 1 1 31 VAL N N -2.081 8.546 -4.254 1.00 . A A . 31 VAL N 1 1 3 2789 1 1 31 VAL O O -3.886 5.539 -3.769 1.00 . A A . 31 VAL O 1 1 3 2790 1 1 32 ALA C C -3.682 4.758 -6.676 1.00 . A A . 32 ALA C 1 1 3 2791 1 1 32 ALA CA C -4.654 5.922 -6.411 1.00 . A A . 32 ALA CA 1 1 3 2792 1 1 32 ALA CB C -5.090 6.559 -7.725 1.00 . A A . 32 ALA CB 1 1 3 2793 1 1 32 ALA H H -3.930 7.845 -5.867 1.00 . A A . 32 ALA H 1 1 3 2794 1 1 32 ALA HA H -5.538 5.531 -5.920 1.00 . A A . 32 ALA HA 1 1 3 2795 1 1 32 ALA HB1 H -4.222 6.921 -8.254 1.00 . A A . 32 ALA HB1 1 1 3 2796 1 1 32 ALA HB2 H -5.755 7.386 -7.521 1.00 . A A . 32 ALA HB2 1 1 3 2797 1 1 32 ALA HB3 H -5.601 5.826 -8.332 1.00 . A A . 32 ALA HB3 1 1 3 2798 1 1 32 ALA N N -4.066 6.934 -5.525 1.00 . A A . 32 ALA N 1 1 3 2799 1 1 32 ALA O O -4.092 3.598 -6.746 1.00 . A A . 32 ALA O 1 1 3 2800 1 1 33 GLU C C -1.252 3.090 -5.850 1.00 . A A . 33 GLU C 1 1 3 2801 1 1 33 GLU CA C -1.362 4.047 -7.044 1.00 . A A . 33 GLU CA 1 1 3 2802 1 1 33 GLU CB C 0.006 4.693 -7.319 1.00 . A A . 33 GLU CB 1 1 3 2803 1 1 33 GLU CD C 1.431 6.050 -8.912 1.00 . A A . 33 GLU CD 1 1 3 2804 1 1 33 GLU CG C 0.024 5.612 -8.533 1.00 . A A . 33 GLU CG 1 1 3 2805 1 1 33 GLU H H -2.116 6.012 -6.738 1.00 . A A . 33 GLU H 1 1 3 2806 1 1 33 GLU HA H -1.661 3.480 -7.917 1.00 . A A . 33 GLU HA 1 1 3 2807 1 1 33 GLU HB2 H 0.298 5.271 -6.451 1.00 . A A . 33 GLU HB2 1 1 3 2808 1 1 33 GLU HB3 H 0.735 3.909 -7.476 1.00 . A A . 33 GLU HB3 1 1 3 2809 1 1 33 GLU HG2 H -0.416 5.089 -9.372 1.00 . A A . 33 GLU HG2 1 1 3 2810 1 1 33 GLU HG3 H -0.567 6.491 -8.312 1.00 . A A . 33 GLU HG3 1 1 3 2811 1 1 33 GLU N N -2.388 5.072 -6.808 1.00 . A A . 33 GLU N 1 1 3 2812 1 1 33 GLU O O -1.105 1.875 -6.020 1.00 . A A . 33 GLU O 1 1 3 2813 1 1 33 GLU OE1 O 2.095 5.322 -9.684 1.00 . A A . 33 GLU OE1 1 1 3 2814 1 1 33 GLU OE2 O 1.880 7.116 -8.442 1.00 . A A . 33 GLU OE2 1 1 3 2815 1 1 34 LEU C C -2.523 1.894 -3.368 1.00 . A A . 34 LEU C 1 1 3 2816 1 1 34 LEU CA C -1.315 2.842 -3.416 1.00 . A A . 34 LEU CA 1 1 3 2817 1 1 34 LEU CB C -1.316 3.756 -2.181 1.00 . A A . 34 LEU CB 1 1 3 2818 1 1 34 LEU CD1 C -0.240 5.590 -0.827 1.00 . A A . 34 LEU CD1 1 1 3 2819 1 1 34 LEU CD2 C 1.199 3.948 -2.077 1.00 . A A . 34 LEU CD2 1 1 3 2820 1 1 34 LEU CG C -0.122 4.720 -2.075 1.00 . A A . 34 LEU CG 1 1 3 2821 1 1 34 LEU H H -1.392 4.624 -4.574 1.00 . A A . 34 LEU H 1 1 3 2822 1 1 34 LEU HA H -0.409 2.251 -3.416 1.00 . A A . 34 LEU HA 1 1 3 2823 1 1 34 LEU HB2 H -2.226 4.343 -2.194 1.00 . A A . 34 LEU HB2 1 1 3 2824 1 1 34 LEU HB3 H -1.326 3.133 -1.297 1.00 . A A . 34 LEU HB3 1 1 3 2825 1 1 34 LEU HD11 H -1.146 6.177 -0.879 1.00 . A A . 34 LEU HD11 1 1 3 2826 1 1 34 LEU HD12 H 0.611 6.254 -0.764 1.00 . A A . 34 LEU HD12 1 1 3 2827 1 1 34 LEU HD13 H -0.269 4.964 0.053 1.00 . A A . 34 LEU HD13 1 1 3 2828 1 1 34 LEU HD21 H 1.288 3.389 -2.997 1.00 . A A . 34 LEU HD21 1 1 3 2829 1 1 34 LEU HD22 H 1.221 3.266 -1.237 1.00 . A A . 34 LEU HD22 1 1 3 2830 1 1 34 LEU HD23 H 2.022 4.642 -2.000 1.00 . A A . 34 LEU HD23 1 1 3 2831 1 1 34 LEU HG H -0.124 5.377 -2.934 1.00 . A A . 34 LEU HG 1 1 3 2832 1 1 34 LEU N N -1.329 3.647 -4.644 1.00 . A A . 34 LEU N 1 1 3 2833 1 1 34 LEU O O -2.385 0.707 -3.071 1.00 . A A . 34 LEU O 1 1 3 2834 1 1 35 LYS C C -4.859 0.552 -4.830 1.00 . A A . 35 LYS C 1 1 3 2835 1 1 35 LYS CA C -4.929 1.624 -3.728 1.00 . A A . 35 LYS CA 1 1 3 2836 1 1 35 LYS CB C -6.143 2.536 -3.950 1.00 . A A . 35 LYS CB 1 1 3 2837 1 1 35 LYS CD C -7.527 4.480 -3.106 1.00 . A A . 35 LYS CD 1 1 3 2838 1 1 35 LYS CE C -7.736 5.470 -1.966 1.00 . A A . 35 LYS CE 1 1 3 2839 1 1 35 LYS CG C -6.354 3.547 -2.827 1.00 . A A . 35 LYS CG 1 1 3 2840 1 1 35 LYS H H -3.752 3.391 -3.868 1.00 . A A . 35 LYS H 1 1 3 2841 1 1 35 LYS HA H -5.036 1.130 -2.771 1.00 . A A . 35 LYS HA 1 1 3 2842 1 1 35 LYS HB2 H -6.009 3.078 -4.875 1.00 . A A . 35 LYS HB2 1 1 3 2843 1 1 35 LYS HB3 H -7.033 1.925 -4.028 1.00 . A A . 35 LYS HB3 1 1 3 2844 1 1 35 LYS HD2 H -7.328 5.031 -4.016 1.00 . A A . 35 LYS HD2 1 1 3 2845 1 1 35 LYS HD3 H -8.426 3.890 -3.230 1.00 . A A . 35 LYS HD3 1 1 3 2846 1 1 35 LYS HE2 H -8.002 4.924 -1.072 1.00 . A A . 35 LYS HE2 1 1 3 2847 1 1 35 LYS HE3 H -6.810 6.003 -1.793 1.00 . A A . 35 LYS HE3 1 1 3 2848 1 1 35 LYS HG2 H -6.544 3.015 -1.906 1.00 . A A . 35 LYS HG2 1 1 3 2849 1 1 35 LYS HG3 H -5.455 4.140 -2.720 1.00 . A A . 35 LYS HG3 1 1 3 2850 1 1 35 LYS HZ1 H -8.555 7.021 -3.100 1.00 . A A . 35 LYS HZ1 1 1 3 2851 1 1 35 LYS HZ2 H -8.939 7.095 -1.455 1.00 . A A . 35 LYS HZ2 1 1 3 2852 1 1 35 LYS HZ3 H -9.704 5.963 -2.450 1.00 . A A . 35 LYS HZ3 1 1 3 2853 1 1 35 LYS N N -3.701 2.428 -3.677 1.00 . A A . 35 LYS N 1 1 3 2854 1 1 35 LYS NZ N -8.809 6.455 -2.264 1.00 . A A . 35 LYS NZ 1 1 3 2855 1 1 35 LYS O O -5.418 -0.538 -4.689 1.00 . A A . 35 LYS O 1 1 3 2856 1 1 36 GLN C C -3.153 -1.303 -6.540 1.00 . A A . 36 GLN C 1 1 3 2857 1 1 36 GLN CA C -3.960 -0.086 -7.023 1.00 . A A . 36 GLN CA 1 1 3 2858 1 1 36 GLN CB C -3.263 0.619 -8.205 1.00 . A A . 36 GLN CB 1 1 3 2859 1 1 36 GLN CD C -1.958 -1.100 -9.589 1.00 . A A . 36 GLN CD 1 1 3 2860 1 1 36 GLN CG C -3.185 -0.200 -9.500 1.00 . A A . 36 GLN CG 1 1 3 2861 1 1 36 GLN H H -3.791 1.771 -6.006 1.00 . A A . 36 GLN H 1 1 3 2862 1 1 36 GLN HA H -4.935 -0.429 -7.345 1.00 . A A . 36 GLN HA 1 1 3 2863 1 1 36 GLN HB2 H -3.800 1.531 -8.420 1.00 . A A . 36 GLN HB2 1 1 3 2864 1 1 36 GLN HB3 H -2.255 0.877 -7.908 1.00 . A A . 36 GLN HB3 1 1 3 2865 1 1 36 GLN HE21 H -2.923 -2.370 -10.761 1.00 . A A . 36 GLN HE21 1 1 3 2866 1 1 36 GLN HE22 H -1.289 -2.782 -10.388 1.00 . A A . 36 GLN HE22 1 1 3 2867 1 1 36 GLN HG2 H -4.066 -0.821 -9.568 1.00 . A A . 36 GLN HG2 1 1 3 2868 1 1 36 GLN HG3 H -3.170 0.483 -10.340 1.00 . A A . 36 GLN HG3 1 1 3 2869 1 1 36 GLN N N -4.165 0.869 -5.927 1.00 . A A . 36 GLN N 1 1 3 2870 1 1 36 GLN NE2 N -2.070 -2.194 -10.316 1.00 . A A . 36 GLN NE2 1 1 3 2871 1 1 36 GLN O O -3.470 -2.443 -6.875 1.00 . A A . 36 GLN O 1 1 3 2872 1 1 36 GLN OE1 O -0.909 -0.801 -9.027 1.00 . A A . 36 GLN OE1 1 1 3 2873 1 1 37 GLU C C -2.198 -2.909 -4.074 1.00 . A A . 37 GLU C 1 1 3 2874 1 1 37 GLU CA C -1.352 -2.137 -5.106 1.00 . A A . 37 GLU CA 1 1 3 2875 1 1 37 GLU CB C -0.093 -1.568 -4.433 1.00 . A A . 37 GLU CB 1 1 3 2876 1 1 37 GLU CD C 1.612 -2.643 -5.973 1.00 . A A . 37 GLU CD 1 1 3 2877 1 1 37 GLU CG C 1.079 -1.341 -5.387 1.00 . A A . 37 GLU CG 1 1 3 2878 1 1 37 GLU H H -1.868 -0.125 -5.562 1.00 . A A . 37 GLU H 1 1 3 2879 1 1 37 GLU HA H -1.052 -2.824 -5.888 1.00 . A A . 37 GLU HA 1 1 3 2880 1 1 37 GLU HB2 H -0.342 -0.620 -3.977 1.00 . A A . 37 GLU HB2 1 1 3 2881 1 1 37 GLU HB3 H 0.231 -2.251 -3.660 1.00 . A A . 37 GLU HB3 1 1 3 2882 1 1 37 GLU HG2 H 0.752 -0.702 -6.195 1.00 . A A . 37 GLU HG2 1 1 3 2883 1 1 37 GLU HG3 H 1.879 -0.853 -4.847 1.00 . A A . 37 GLU HG3 1 1 3 2884 1 1 37 GLU N N -2.124 -1.055 -5.735 1.00 . A A . 37 GLU N 1 1 3 2885 1 1 37 GLU O O -2.210 -4.141 -4.060 1.00 . A A . 37 GLU O 1 1 3 2886 1 1 37 GLU OE1 O 1.811 -3.605 -5.205 1.00 . A A . 37 GLU OE1 1 1 3 2887 1 1 37 GLU OE2 O 1.843 -2.709 -7.197 1.00 . A A . 37 GLU OE2 1 1 3 2888 1 1 38 LEU C C -4.758 -3.789 -2.760 1.00 . A A . 38 LEU C 1 1 3 2889 1 1 38 LEU CA C -3.753 -2.778 -2.180 1.00 . A A . 38 LEU CA 1 1 3 2890 1 1 38 LEU CB C -4.506 -1.682 -1.419 1.00 . A A . 38 LEU CB 1 1 3 2891 1 1 38 LEU CD1 C -4.463 0.359 0.040 1.00 . A A . 38 LEU CD1 1 1 3 2892 1 1 38 LEU CD2 C -3.119 -1.647 0.688 1.00 . A A . 38 LEU CD2 1 1 3 2893 1 1 38 LEU CG C -3.653 -0.817 -0.478 1.00 . A A . 38 LEU CG 1 1 3 2894 1 1 38 LEU H H -2.846 -1.195 -3.276 1.00 . A A . 38 LEU H 1 1 3 2895 1 1 38 LEU HA H -3.104 -3.296 -1.486 1.00 . A A . 38 LEU HA 1 1 3 2896 1 1 38 LEU HB2 H -4.967 -1.033 -2.149 1.00 . A A . 38 LEU HB2 1 1 3 2897 1 1 38 LEU HB3 H -5.287 -2.147 -0.833 1.00 . A A . 38 LEU HB3 1 1 3 2898 1 1 38 LEU HD11 H -5.324 -0.003 0.583 1.00 . A A . 38 LEU HD11 1 1 3 2899 1 1 38 LEU HD12 H -4.792 0.966 -0.792 1.00 . A A . 38 LEU HD12 1 1 3 2900 1 1 38 LEU HD13 H -3.850 0.957 0.698 1.00 . A A . 38 LEU HD13 1 1 3 2901 1 1 38 LEU HD21 H -2.533 -1.018 1.342 1.00 . A A . 38 LEU HD21 1 1 3 2902 1 1 38 LEU HD22 H -2.495 -2.445 0.308 1.00 . A A . 38 LEU HD22 1 1 3 2903 1 1 38 LEU HD23 H -3.945 -2.075 1.244 1.00 . A A . 38 LEU HD23 1 1 3 2904 1 1 38 LEU HG H -2.807 -0.425 -1.027 1.00 . A A . 38 LEU HG 1 1 3 2905 1 1 38 LEU N N -2.902 -2.174 -3.216 1.00 . A A . 38 LEU N 1 1 3 2906 1 1 38 LEU O O -4.829 -4.933 -2.303 1.00 . A A . 38 LEU O 1 1 3 2907 1 1 39 LYS C C -5.954 -5.537 -4.924 1.00 . A A . 39 LYS C 1 1 3 2908 1 1 39 LYS CA C -6.557 -4.235 -4.366 1.00 . A A . 39 LYS CA 1 1 3 2909 1 1 39 LYS CB C -7.327 -3.487 -5.463 1.00 . A A . 39 LYS CB 1 1 3 2910 1 1 39 LYS CD C -7.301 -2.344 -7.720 1.00 . A A . 39 LYS CD 1 1 3 2911 1 1 39 LYS CE C -7.999 -1.104 -7.168 1.00 . A A . 39 LYS CE 1 1 3 2912 1 1 39 LYS CG C -6.474 -3.057 -6.652 1.00 . A A . 39 LYS CG 1 1 3 2913 1 1 39 LYS H H -5.407 -2.458 -4.113 1.00 . A A . 39 LYS H 1 1 3 2914 1 1 39 LYS HA H -7.250 -4.494 -3.579 1.00 . A A . 39 LYS HA 1 1 3 2915 1 1 39 LYS HB2 H -8.118 -4.127 -5.829 1.00 . A A . 39 LYS HB2 1 1 3 2916 1 1 39 LYS HB3 H -7.772 -2.601 -5.029 1.00 . A A . 39 LYS HB3 1 1 3 2917 1 1 39 LYS HD2 H -6.647 -2.046 -8.527 1.00 . A A . 39 LYS HD2 1 1 3 2918 1 1 39 LYS HD3 H -8.049 -3.029 -8.098 1.00 . A A . 39 LYS HD3 1 1 3 2919 1 1 39 LYS HE2 H -8.662 -1.401 -6.368 1.00 . A A . 39 LYS HE2 1 1 3 2920 1 1 39 LYS HE3 H -7.253 -0.424 -6.783 1.00 . A A . 39 LYS HE3 1 1 3 2921 1 1 39 LYS HG2 H -5.701 -2.386 -6.303 1.00 . A A . 39 LYS HG2 1 1 3 2922 1 1 39 LYS HG3 H -6.016 -3.934 -7.089 1.00 . A A . 39 LYS HG3 1 1 3 2923 1 1 39 LYS HZ1 H -9.479 -1.061 -8.640 1.00 . A A . 39 LYS HZ1 1 1 3 2924 1 1 39 LYS HZ2 H -8.166 -0.043 -8.954 1.00 . A A . 39 LYS HZ2 1 1 3 2925 1 1 39 LYS HZ3 H -9.311 0.392 -7.794 1.00 . A A . 39 LYS HZ3 1 1 3 2926 1 1 39 LYS N N -5.527 -3.369 -3.768 1.00 . A A . 39 LYS N 1 1 3 2927 1 1 39 LYS NZ N -8.794 -0.405 -8.211 1.00 . A A . 39 LYS NZ 1 1 3 2928 1 1 39 LYS O O -6.532 -6.613 -4.767 1.00 . A A . 39 LYS O 1 1 3 2929 1 1 40 LEU C C -3.747 -7.603 -4.948 1.00 . A A . 40 LEU C 1 1 3 2930 1 1 40 LEU CA C -4.077 -6.619 -6.079 1.00 . A A . 40 LEU CA 1 1 3 2931 1 1 40 LEU CB C -2.774 -6.200 -6.776 1.00 . A A . 40 LEU CB 1 1 3 2932 1 1 40 LEU CD1 C -1.566 -4.902 -8.563 1.00 . A A . 40 LEU CD1 1 1 3 2933 1 1 40 LEU CD2 C -3.794 -5.941 -9.067 1.00 . A A . 40 LEU CD2 1 1 3 2934 1 1 40 LEU CG C -2.932 -5.279 -7.995 1.00 . A A . 40 LEU CG 1 1 3 2935 1 1 40 LEU H H -4.384 -4.550 -5.683 1.00 . A A . 40 LEU H 1 1 3 2936 1 1 40 LEU HA H -4.722 -7.108 -6.796 1.00 . A A . 40 LEU HA 1 1 3 2937 1 1 40 LEU HB2 H -2.154 -5.694 -6.048 1.00 . A A . 40 LEU HB2 1 1 3 2938 1 1 40 LEU HB3 H -2.260 -7.096 -7.095 1.00 . A A . 40 LEU HB3 1 1 3 2939 1 1 40 LEU HD11 H -1.030 -5.798 -8.843 1.00 . A A . 40 LEU HD11 1 1 3 2940 1 1 40 LEU HD12 H -1.001 -4.362 -7.817 1.00 . A A . 40 LEU HD12 1 1 3 2941 1 1 40 LEU HD13 H -1.699 -4.277 -9.435 1.00 . A A . 40 LEU HD13 1 1 3 2942 1 1 40 LEU HD21 H -4.773 -6.151 -8.663 1.00 . A A . 40 LEU HD21 1 1 3 2943 1 1 40 LEU HD22 H -3.331 -6.864 -9.384 1.00 . A A . 40 LEU HD22 1 1 3 2944 1 1 40 LEU HD23 H -3.889 -5.277 -9.912 1.00 . A A . 40 LEU HD23 1 1 3 2945 1 1 40 LEU HG H -3.424 -4.368 -7.688 1.00 . A A . 40 LEU HG 1 1 3 2946 1 1 40 LEU N N -4.784 -5.437 -5.560 1.00 . A A . 40 LEU N 1 1 3 2947 1 1 40 LEU O O -3.690 -8.817 -5.151 1.00 . A A . 40 LEU O 1 1 3 2948 1 1 41 ARG C C -4.323 -8.176 -1.671 1.00 . A A . 41 ARG C 1 1 3 2949 1 1 41 ARG CA C -3.133 -7.848 -2.587 1.00 . A A . 41 ARG CA 1 1 3 2950 1 1 41 ARG CB C -2.069 -7.061 -1.813 1.00 . A A . 41 ARG CB 1 1 3 2951 1 1 41 ARG CD C 0.043 -5.670 -1.959 1.00 . A A . 41 ARG CD 1 1 3 2952 1 1 41 ARG CG C -0.914 -6.599 -2.695 1.00 . A A . 41 ARG CG 1 1 3 2953 1 1 41 ARG CZ C 2.365 -5.573 -2.730 1.00 . A A . 41 ARG CZ 1 1 3 2954 1 1 41 ARG H H -3.671 -6.090 -3.650 1.00 . A A . 41 ARG H 1 1 3 2955 1 1 41 ARG HA H -2.699 -8.772 -2.941 1.00 . A A . 41 ARG HA 1 1 3 2956 1 1 41 ARG HB2 H -2.530 -6.190 -1.367 1.00 . A A . 41 ARG HB2 1 1 3 2957 1 1 41 ARG HB3 H -1.669 -7.690 -1.029 1.00 . A A . 41 ARG HB3 1 1 3 2958 1 1 41 ARG HD2 H -0.509 -4.817 -1.592 1.00 . A A . 41 ARG HD2 1 1 3 2959 1 1 41 ARG HD3 H 0.476 -6.204 -1.123 1.00 . A A . 41 ARG HD3 1 1 3 2960 1 1 41 ARG HE H 0.875 -4.577 -3.557 1.00 . A A . 41 ARG HE 1 1 3 2961 1 1 41 ARG HG2 H -0.366 -7.465 -3.035 1.00 . A A . 41 ARG HG2 1 1 3 2962 1 1 41 ARG HG3 H -1.320 -6.075 -3.551 1.00 . A A . 41 ARG HG3 1 1 3 2963 1 1 41 ARG HH11 H 2.060 -6.718 -1.133 1.00 . A A . 41 ARG HH11 1 1 3 2964 1 1 41 ARG HH12 H 3.688 -6.648 -1.701 1.00 . A A . 41 ARG HH12 1 1 3 2965 1 1 41 ARG HH21 H 2.958 -4.519 -4.309 1.00 . A A . 41 ARG HH21 1 1 3 2966 1 1 41 ARG HH22 H 4.193 -5.431 -3.504 1.00 . A A . 41 ARG HH22 1 1 3 2967 1 1 41 ARG N N -3.545 -7.060 -3.753 1.00 . A A . 41 ARG N 1 1 3 2968 1 1 41 ARG NE N 1.116 -5.201 -2.834 1.00 . A A . 41 ARG NE 1 1 3 2969 1 1 41 ARG NH1 N 2.731 -6.377 -1.783 1.00 . A A . 41 ARG NH1 1 1 3 2970 1 1 41 ARG NH2 N 3.242 -5.140 -3.573 1.00 . A A . 41 ARG NH2 1 1 3 2971 1 1 41 ARG O O -4.133 -8.598 -0.529 1.00 . A A . 41 ARG O 1 1 3 2972 1 1 42 SER C C -6.925 -7.370 -0.189 1.00 . A A . 42 SER C 1 1 3 2973 1 1 42 SER CA C -6.783 -8.265 -1.430 1.00 . A A . 42 SER CA 1 1 3 2974 1 1 42 SER CB C -6.837 -9.746 -1.014 1.00 . A A . 42 SER CB 1 1 3 2975 1 1 42 SER H H -5.617 -7.626 -3.095 1.00 . A A . 42 SER H 1 1 3 2976 1 1 42 SER HA H -7.614 -8.062 -2.090 1.00 . A A . 42 SER HA 1 1 3 2977 1 1 42 SER HB2 H -6.009 -9.965 -0.355 1.00 . A A . 42 SER HB2 1 1 3 2978 1 1 42 SER HB3 H -7.766 -9.936 -0.497 1.00 . A A . 42 SER HB3 1 1 3 2979 1 1 42 SER HG H -7.536 -10.473 -2.701 1.00 . A A . 42 SER HG 1 1 3 2980 1 1 42 SER N N -5.543 -7.976 -2.182 1.00 . A A . 42 SER N 1 1 3 2981 1 1 42 SER O O -7.695 -7.670 0.728 1.00 . A A . 42 SER O 1 1 3 2982 1 1 42 SER OG O -6.759 -10.608 -2.142 1.00 . A A . 42 SER OG 1 1 3 2983 1 1 43 LEU C C -7.277 -4.220 0.753 1.00 . A A . 43 LEU C 1 1 3 2984 1 1 43 LEU CA C -6.206 -5.312 0.937 1.00 . A A . 43 LEU CA 1 1 3 2985 1 1 43 LEU CB C -4.818 -4.666 1.059 1.00 . A A . 43 LEU CB 1 1 3 2986 1 1 43 LEU CD1 C -2.321 -4.975 1.255 1.00 . A A . 43 LEU CD1 1 1 3 2987 1 1 43 LEU CD2 C -3.841 -5.985 2.964 1.00 . A A . 43 LEU CD2 1 1 3 2988 1 1 43 LEU CG C -3.687 -5.614 1.494 1.00 . A A . 43 LEU CG 1 1 3 2989 1 1 43 LEU H H -5.643 -6.062 -0.965 1.00 . A A . 43 LEU H 1 1 3 2990 1 1 43 LEU HA H -6.419 -5.864 1.840 1.00 . A A . 43 LEU HA 1 1 3 2991 1 1 43 LEU HB2 H -4.557 -4.243 0.096 1.00 . A A . 43 LEU HB2 1 1 3 2992 1 1 43 LEU HB3 H -4.879 -3.860 1.778 1.00 . A A . 43 LEU HB3 1 1 3 2993 1 1 43 LEU HD11 H -2.215 -4.731 0.210 1.00 . A A . 43 LEU HD11 1 1 3 2994 1 1 43 LEU HD12 H -1.545 -5.667 1.542 1.00 . A A . 43 LEU HD12 1 1 3 2995 1 1 43 LEU HD13 H -2.234 -4.074 1.845 1.00 . A A . 43 LEU HD13 1 1 3 2996 1 1 43 LEU HD21 H -4.787 -6.485 3.114 1.00 . A A . 43 LEU HD21 1 1 3 2997 1 1 43 LEU HD22 H -3.811 -5.084 3.563 1.00 . A A . 43 LEU HD22 1 1 3 2998 1 1 43 LEU HD23 H -3.034 -6.641 3.258 1.00 . A A . 43 LEU HD23 1 1 3 2999 1 1 43 LEU HG H -3.738 -6.522 0.910 1.00 . A A . 43 LEU HG 1 1 3 3000 1 1 43 LEU N N -6.200 -6.259 -0.185 1.00 . A A . 43 LEU N 1 1 3 3001 1 1 43 LEU O O -7.577 -3.821 -0.377 1.00 . A A . 43 LEU O 1 1 3 3002 1 1 44 PRO C C -8.222 -1.335 1.189 1.00 . A A . 44 PRO C 1 1 3 3003 1 1 44 PRO CA C -8.843 -2.610 1.801 1.00 . A A . 44 PRO CA 1 1 3 3004 1 1 44 PRO CB C -9.217 -2.378 3.274 1.00 . A A . 44 PRO CB 1 1 3 3005 1 1 44 PRO CD C -7.728 -4.259 3.229 1.00 . A A . 44 PRO CD 1 1 3 3006 1 1 44 PRO CG C -8.900 -3.663 3.964 1.00 . A A . 44 PRO CG 1 1 3 3007 1 1 44 PRO HA H -9.729 -2.880 1.241 1.00 . A A . 44 PRO HA 1 1 3 3008 1 1 44 PRO HB2 H -8.636 -1.561 3.676 1.00 . A A . 44 PRO HB2 1 1 3 3009 1 1 44 PRO HB3 H -10.270 -2.144 3.347 1.00 . A A . 44 PRO HB3 1 1 3 3010 1 1 44 PRO HD2 H -6.796 -3.927 3.666 1.00 . A A . 44 PRO HD2 1 1 3 3011 1 1 44 PRO HD3 H -7.786 -5.338 3.239 1.00 . A A . 44 PRO HD3 1 1 3 3012 1 1 44 PRO HG2 H -8.640 -3.471 4.995 1.00 . A A . 44 PRO HG2 1 1 3 3013 1 1 44 PRO HG3 H -9.752 -4.326 3.911 1.00 . A A . 44 PRO HG3 1 1 3 3014 1 1 44 PRO N N -7.887 -3.735 1.857 1.00 . A A . 44 PRO N 1 1 3 3015 1 1 44 PRO O O -7.113 -0.933 1.555 1.00 . A A . 44 PRO O 1 1 3 3016 1 1 45 VAL C C -9.040 1.805 0.029 1.00 . A A . 45 VAL C 1 1 3 3017 1 1 45 VAL CA C -8.428 0.478 -0.460 1.00 . A A . 45 VAL CA 1 1 3 3018 1 1 45 VAL CB C -8.689 0.337 -1.983 1.00 . A A . 45 VAL CB 1 1 3 3019 1 1 45 VAL CG1 C -7.990 -0.903 -2.540 1.00 . A A . 45 VAL CG1 1 1 3 3020 1 1 45 VAL CG2 C -10.189 0.294 -2.277 1.00 . A A . 45 VAL CG2 1 1 3 3021 1 1 45 VAL H H -9.858 -1.003 0.083 1.00 . A A . 45 VAL H 1 1 3 3022 1 1 45 VAL HA H -7.356 0.516 -0.308 1.00 . A A . 45 VAL HA 1 1 3 3023 1 1 45 VAL HB H -8.274 1.205 -2.480 1.00 . A A . 45 VAL HB 1 1 3 3024 1 1 45 VAL HG11 H -6.924 -0.824 -2.371 1.00 . A A . 45 VAL HG11 1 1 3 3025 1 1 45 VAL HG12 H -8.179 -0.980 -3.601 1.00 . A A . 45 VAL HG12 1 1 3 3026 1 1 45 VAL HG13 H -8.366 -1.786 -2.043 1.00 . A A . 45 VAL HG13 1 1 3 3027 1 1 45 VAL HG21 H -10.638 -0.539 -1.753 1.00 . A A . 45 VAL HG21 1 1 3 3028 1 1 45 VAL HG22 H -10.349 0.177 -3.340 1.00 . A A . 45 VAL HG22 1 1 3 3029 1 1 45 VAL HG23 H -10.649 1.214 -1.945 1.00 . A A . 45 VAL HG23 1 1 3 3030 1 1 45 VAL N N -8.950 -0.690 0.273 1.00 . A A . 45 VAL N 1 1 3 3031 1 1 45 VAL O O -8.542 2.884 -0.290 1.00 . A A . 45 VAL O 1 1 3 3032 1 1 46 SER C C -10.246 3.563 2.521 1.00 . A A . 46 SER C 1 1 3 3033 1 1 46 SER CA C -10.855 2.915 1.265 1.00 . A A . 46 SER CA 1 1 3 3034 1 1 46 SER CB C -12.319 2.537 1.530 1.00 . A A . 46 SER CB 1 1 3 3035 1 1 46 SER H H -10.410 0.839 1.110 1.00 . A A . 46 SER H 1 1 3 3036 1 1 46 SER HA H -10.828 3.639 0.462 1.00 . A A . 46 SER HA 1 1 3 3037 1 1 46 SER HB2 H -12.844 3.394 1.929 1.00 . A A . 46 SER HB2 1 1 3 3038 1 1 46 SER HB3 H -12.784 2.232 0.605 1.00 . A A . 46 SER HB3 1 1 3 3039 1 1 46 SER HG H -12.835 1.784 3.273 1.00 . A A . 46 SER HG 1 1 3 3040 1 1 46 SER N N -10.108 1.721 0.817 1.00 . A A . 46 SER N 1 1 3 3041 1 1 46 SER O O -10.967 4.077 3.380 1.00 . A A . 46 SER O 1 1 3 3042 1 1 46 SER OG O -12.412 1.468 2.462 1.00 . A A . 46 SER OG 1 1 3 3043 1 1 47 GLY C C -7.520 5.498 3.350 1.00 . A A . 47 GLY C 1 1 3 3044 1 1 47 GLY CA C -8.235 4.204 3.739 1.00 . A A . 47 GLY CA 1 1 3 3045 1 1 47 GLY H H -8.393 3.140 1.904 1.00 . A A . 47 GLY H 1 1 3 3046 1 1 47 GLY HA2 H -8.957 4.427 4.511 1.00 . A A . 47 GLY HA2 1 1 3 3047 1 1 47 GLY HA3 H -7.509 3.511 4.137 1.00 . A A . 47 GLY HA3 1 1 3 3048 1 1 47 GLY N N -8.918 3.568 2.611 1.00 . A A . 47 GLY N 1 1 3 3049 1 1 47 GLY O O -7.463 5.856 2.169 1.00 . A A . 47 GLY O 1 1 3 3050 1 1 48 THR C C -4.780 7.144 3.639 1.00 . A A . 48 THR C 1 1 3 3051 1 1 48 THR CA C -6.219 7.445 4.078 1.00 . A A . 48 THR CA 1 1 3 3052 1 1 48 THR CB C -6.174 8.375 5.318 1.00 . A A . 48 THR CB 1 1 3 3053 1 1 48 THR CG2 C -7.581 8.733 5.787 1.00 . A A . 48 THR CG2 1 1 3 3054 1 1 48 THR H H -7.074 5.892 5.263 1.00 . A A . 48 THR H 1 1 3 3055 1 1 48 THR HA H -6.718 7.976 3.279 1.00 . A A . 48 THR HA 1 1 3 3056 1 1 48 THR HB H -5.660 9.287 5.048 1.00 . A A . 48 THR HB 1 1 3 3057 1 1 48 THR HG1 H -6.035 7.083 6.810 1.00 . A A . 48 THR HG1 1 1 3 3058 1 1 48 THR HG21 H -7.517 9.394 6.639 1.00 . A A . 48 THR HG21 1 1 3 3059 1 1 48 THR HG22 H -8.109 7.831 6.068 1.00 . A A . 48 THR HG22 1 1 3 3060 1 1 48 THR HG23 H -8.112 9.227 4.986 1.00 . A A . 48 THR HG23 1 1 3 3061 1 1 48 THR N N -6.974 6.206 4.339 1.00 . A A . 48 THR N 1 1 3 3062 1 1 48 THR O O -4.277 6.042 3.861 1.00 . A A . 48 THR O 1 1 3 3063 1 1 48 THR OG1 O -5.461 7.741 6.393 1.00 . A A . 48 THR OG1 1 1 3 3064 1 1 49 LYS C C -1.843 7.135 3.395 1.00 . A A . 49 LYS C 1 1 3 3065 1 1 49 LYS CA C -2.753 7.996 2.498 1.00 . A A . 49 LYS CA 1 1 3 3066 1 1 49 LYS CB C -2.122 9.386 2.327 1.00 . A A . 49 LYS CB 1 1 3 3067 1 1 49 LYS CD C -0.708 8.999 0.258 1.00 . A A . 49 LYS CD 1 1 3 3068 1 1 49 LYS CE C 0.696 9.058 -0.336 1.00 . A A . 49 LYS CE 1 1 3 3069 1 1 49 LYS CG C -0.710 9.369 1.739 1.00 . A A . 49 LYS CG 1 1 3 3070 1 1 49 LYS H H -4.581 8.998 2.916 1.00 . A A . 49 LYS H 1 1 3 3071 1 1 49 LYS HA H -2.825 7.529 1.527 1.00 . A A . 49 LYS HA 1 1 3 3072 1 1 49 LYS HB2 H -2.752 9.974 1.674 1.00 . A A . 49 LYS HB2 1 1 3 3073 1 1 49 LYS HB3 H -2.079 9.868 3.295 1.00 . A A . 49 LYS HB3 1 1 3 3074 1 1 49 LYS HD2 H -1.094 7.996 0.146 1.00 . A A . 49 LYS HD2 1 1 3 3075 1 1 49 LYS HD3 H -1.344 9.691 -0.276 1.00 . A A . 49 LYS HD3 1 1 3 3076 1 1 49 LYS HE2 H 1.287 8.257 0.084 1.00 . A A . 49 LYS HE2 1 1 3 3077 1 1 49 LYS HE3 H 0.628 8.929 -1.406 1.00 . A A . 49 LYS HE3 1 1 3 3078 1 1 49 LYS HG2 H -0.273 10.350 1.851 1.00 . A A . 49 LYS HG2 1 1 3 3079 1 1 49 LYS HG3 H -0.113 8.648 2.283 1.00 . A A . 49 LYS HG3 1 1 3 3080 1 1 49 LYS HZ1 H 1.666 10.392 0.949 1.00 . A A . 49 LYS HZ1 1 1 3 3081 1 1 49 LYS HZ2 H 0.721 11.146 -0.239 1.00 . A A . 49 LYS HZ2 1 1 3 3082 1 1 49 LYS HZ3 H 2.210 10.461 -0.649 1.00 . A A . 49 LYS HZ3 1 1 3 3083 1 1 49 LYS N N -4.125 8.137 3.029 1.00 . A A . 49 LYS N 1 1 3 3084 1 1 49 LYS NZ N 1.368 10.354 -0.048 1.00 . A A . 49 LYS NZ 1 1 3 3085 1 1 49 LYS O O -1.332 6.098 2.965 1.00 . A A . 49 LYS O 1 1 3 3086 1 1 50 THR C C -1.222 5.418 5.832 1.00 . A A . 50 THR C 1 1 3 3087 1 1 50 THR CA C -0.769 6.869 5.587 1.00 . A A . 50 THR CA 1 1 3 3088 1 1 50 THR CB C -0.693 7.619 6.939 1.00 . A A . 50 THR CB 1 1 3 3089 1 1 50 THR CG2 C 0.268 6.931 7.908 1.00 . A A . 50 THR CG2 1 1 3 3090 1 1 50 THR H H -2.095 8.395 4.927 1.00 . A A . 50 THR H 1 1 3 3091 1 1 50 THR HA H 0.224 6.851 5.157 1.00 . A A . 50 THR HA 1 1 3 3092 1 1 50 THR HB H -1.679 7.634 7.381 1.00 . A A . 50 THR HB 1 1 3 3093 1 1 50 THR HG1 H -0.422 9.495 7.514 1.00 . A A . 50 THR HG1 1 1 3 3094 1 1 50 THR HG21 H -0.069 5.921 8.096 1.00 . A A . 50 THR HG21 1 1 3 3095 1 1 50 THR HG22 H 0.296 7.480 8.840 1.00 . A A . 50 THR HG22 1 1 3 3096 1 1 50 THR HG23 H 1.259 6.904 7.480 1.00 . A A . 50 THR HG23 1 1 3 3097 1 1 50 THR N N -1.648 7.572 4.639 1.00 . A A . 50 THR N 1 1 3 3098 1 1 50 THR O O -0.396 4.506 5.890 1.00 . A A . 50 THR O 1 1 3 3099 1 1 50 THR OG1 O -0.261 8.971 6.718 1.00 . A A . 50 THR OG1 1 1 3 3100 1 1 51 GLU C C -2.768 2.924 5.013 1.00 . A A . 51 GLU C 1 1 3 3101 1 1 51 GLU CA C -3.082 3.863 6.186 1.00 . A A . 51 GLU CA 1 1 3 3102 1 1 51 GLU CB C -4.600 3.930 6.394 1.00 . A A . 51 GLU CB 1 1 3 3103 1 1 51 GLU CD C -6.535 4.730 7.800 1.00 . A A . 51 GLU CD 1 1 3 3104 1 1 51 GLU CG C -5.027 4.719 7.623 1.00 . A A . 51 GLU CG 1 1 3 3105 1 1 51 GLU H H -3.150 5.965 5.876 1.00 . A A . 51 GLU H 1 1 3 3106 1 1 51 GLU HA H -2.623 3.466 7.082 1.00 . A A . 51 GLU HA 1 1 3 3107 1 1 51 GLU HB2 H -5.049 4.394 5.525 1.00 . A A . 51 GLU HB2 1 1 3 3108 1 1 51 GLU HB3 H -4.986 2.924 6.488 1.00 . A A . 51 GLU HB3 1 1 3 3109 1 1 51 GLU HG2 H -4.574 4.273 8.499 1.00 . A A . 51 GLU HG2 1 1 3 3110 1 1 51 GLU HG3 H -4.679 5.739 7.521 1.00 . A A . 51 GLU HG3 1 1 3 3111 1 1 51 GLU N N -2.534 5.206 5.955 1.00 . A A . 51 GLU N 1 1 3 3112 1 1 51 GLU O O -2.409 1.764 5.213 1.00 . A A . 51 GLU O 1 1 3 3113 1 1 51 GLU OE1 O -7.203 5.600 7.206 1.00 . A A . 51 GLU OE1 1 1 3 3114 1 1 51 GLU OE2 O -7.060 3.861 8.526 1.00 . A A . 51 GLU OE2 1 1 3 3115 1 1 52 LEU C C -1.189 2.114 2.593 1.00 . A A . 52 LEU C 1 1 3 3116 1 1 52 LEU CA C -2.630 2.652 2.581 1.00 . A A . 52 LEU CA 1 1 3 3117 1 1 52 LEU CB C -2.851 3.512 1.324 1.00 . A A . 52 LEU CB 1 1 3 3118 1 1 52 LEU CD1 C -4.289 5.102 -0.008 1.00 . A A . 52 LEU CD1 1 1 3 3119 1 1 52 LEU CD2 C -5.374 3.306 1.380 1.00 . A A . 52 LEU CD2 1 1 3 3120 1 1 52 LEU CG C -4.190 4.269 1.265 1.00 . A A . 52 LEU CG 1 1 3 3121 1 1 52 LEU H H -3.189 4.373 3.698 1.00 . A A . 52 LEU H 1 1 3 3122 1 1 52 LEU HA H -3.318 1.818 2.565 1.00 . A A . 52 LEU HA 1 1 3 3123 1 1 52 LEU HB2 H -2.049 4.237 1.265 1.00 . A A . 52 LEU HB2 1 1 3 3124 1 1 52 LEU HB3 H -2.790 2.867 0.457 1.00 . A A . 52 LEU HB3 1 1 3 3125 1 1 52 LEU HD11 H -3.484 5.821 -0.031 1.00 . A A . 52 LEU HD11 1 1 3 3126 1 1 52 LEU HD12 H -5.235 5.623 -0.024 1.00 . A A . 52 LEU HD12 1 1 3 3127 1 1 52 LEU HD13 H -4.220 4.456 -0.872 1.00 . A A . 52 LEU HD13 1 1 3 3128 1 1 52 LEU HD21 H -6.297 3.871 1.395 1.00 . A A . 52 LEU HD21 1 1 3 3129 1 1 52 LEU HD22 H -5.288 2.736 2.294 1.00 . A A . 52 LEU HD22 1 1 3 3130 1 1 52 LEU HD23 H -5.378 2.633 0.534 1.00 . A A . 52 LEU HD23 1 1 3 3131 1 1 52 LEU HG H -4.237 4.951 2.102 1.00 . A A . 52 LEU HG 1 1 3 3132 1 1 52 LEU N N -2.903 3.440 3.791 1.00 . A A . 52 LEU N 1 1 3 3133 1 1 52 LEU O O -0.945 0.932 2.338 1.00 . A A . 52 LEU O 1 1 3 3134 1 1 53 ILE C C 1.483 1.618 4.057 1.00 . A A . 53 ILE C 1 1 3 3135 1 1 53 ILE CA C 1.181 2.660 2.965 1.00 . A A . 53 ILE CA 1 1 3 3136 1 1 53 ILE CB C 2.041 3.921 3.235 1.00 . A A . 53 ILE CB 1 1 3 3137 1 1 53 ILE CD1 C 2.420 6.329 2.466 1.00 . A A . 53 ILE CD1 1 1 3 3138 1 1 53 ILE CG1 C 1.747 5.003 2.185 1.00 . A A . 53 ILE CG1 1 1 3 3139 1 1 53 ILE CG2 C 3.531 3.569 3.253 1.00 . A A . 53 ILE CG2 1 1 3 3140 1 1 53 ILE H H -0.519 3.922 3.118 1.00 . A A . 53 ILE H 1 1 3 3141 1 1 53 ILE HA H 1.462 2.255 2.002 1.00 . A A . 53 ILE HA 1 1 3 3142 1 1 53 ILE HB H 1.778 4.303 4.212 1.00 . A A . 53 ILE HB 1 1 3 3143 1 1 53 ILE HD11 H 3.494 6.196 2.485 1.00 . A A . 53 ILE HD11 1 1 3 3144 1 1 53 ILE HD12 H 2.089 6.709 3.421 1.00 . A A . 53 ILE HD12 1 1 3 3145 1 1 53 ILE HD13 H 2.161 7.034 1.691 1.00 . A A . 53 ILE HD13 1 1 3 3146 1 1 53 ILE HG12 H 2.085 4.661 1.217 1.00 . A A . 53 ILE HG12 1 1 3 3147 1 1 53 ILE HG13 H 0.680 5.176 2.146 1.00 . A A . 53 ILE HG13 1 1 3 3148 1 1 53 ILE HG21 H 3.812 3.127 2.307 1.00 . A A . 53 ILE HG21 1 1 3 3149 1 1 53 ILE HG22 H 3.726 2.866 4.049 1.00 . A A . 53 ILE HG22 1 1 3 3150 1 1 53 ILE HG23 H 4.113 4.465 3.418 1.00 . A A . 53 ILE HG23 1 1 3 3151 1 1 53 ILE N N -0.246 3.001 2.912 1.00 . A A . 53 ILE N 1 1 3 3152 1 1 53 ILE O O 2.025 0.545 3.778 1.00 . A A . 53 ILE O 1 1 3 3153 1 1 54 GLU C C 0.715 -0.303 6.284 1.00 . A A . 54 GLU C 1 1 3 3154 1 1 54 GLU CA C 1.399 1.065 6.442 1.00 . A A . 54 GLU CA 1 1 3 3155 1 1 54 GLU CB C 0.952 1.733 7.749 1.00 . A A . 54 GLU CB 1 1 3 3156 1 1 54 GLU CD C 3.190 2.864 8.196 1.00 . A A . 54 GLU CD 1 1 3 3157 1 1 54 GLU CG C 1.682 3.039 8.059 1.00 . A A . 54 GLU CG 1 1 3 3158 1 1 54 GLU H H 0.677 2.805 5.456 1.00 . A A . 54 GLU H 1 1 3 3159 1 1 54 GLU HA H 2.468 0.908 6.483 1.00 . A A . 54 GLU HA 1 1 3 3160 1 1 54 GLU HB2 H -0.107 1.944 7.687 1.00 . A A . 54 GLU HB2 1 1 3 3161 1 1 54 GLU HB3 H 1.123 1.048 8.568 1.00 . A A . 54 GLU HB3 1 1 3 3162 1 1 54 GLU HG2 H 1.486 3.741 7.261 1.00 . A A . 54 GLU HG2 1 1 3 3163 1 1 54 GLU HG3 H 1.294 3.439 8.986 1.00 . A A . 54 GLU HG3 1 1 3 3164 1 1 54 GLU N N 1.129 1.946 5.300 1.00 . A A . 54 GLU N 1 1 3 3165 1 1 54 GLU O O 1.242 -1.323 6.734 1.00 . A A . 54 GLU O 1 1 3 3166 1 1 54 GLU OE1 O 3.658 2.483 9.294 1.00 . A A . 54 GLU OE1 1 1 3 3167 1 1 54 GLU OE2 O 3.918 3.113 7.212 1.00 . A A . 54 GLU OE2 1 1 3 3168 1 1 55 ARG C C -0.360 -2.442 4.368 1.00 . A A . 55 ARG C 1 1 3 3169 1 1 55 ARG CA C -1.166 -1.563 5.346 1.00 . A A . 55 ARG CA 1 1 3 3170 1 1 55 ARG CB C -2.551 -1.233 4.775 1.00 . A A . 55 ARG CB 1 1 3 3171 1 1 55 ARG CD C -4.811 -2.049 4.006 1.00 . A A . 55 ARG CD 1 1 3 3172 1 1 55 ARG CG C -3.382 -2.447 4.369 1.00 . A A . 55 ARG CG 1 1 3 3173 1 1 55 ARG CZ C -6.528 -0.713 5.149 1.00 . A A . 55 ARG CZ 1 1 3 3174 1 1 55 ARG H H -0.860 0.538 5.387 1.00 . A A . 55 ARG H 1 1 3 3175 1 1 55 ARG HA H -1.289 -2.103 6.274 1.00 . A A . 55 ARG HA 1 1 3 3176 1 1 55 ARG HB2 H -3.107 -0.681 5.520 1.00 . A A . 55 ARG HB2 1 1 3 3177 1 1 55 ARG HB3 H -2.421 -0.605 3.904 1.00 . A A . 55 ARG HB3 1 1 3 3178 1 1 55 ARG HD2 H -4.777 -1.254 3.275 1.00 . A A . 55 ARG HD2 1 1 3 3179 1 1 55 ARG HD3 H -5.314 -2.905 3.581 1.00 . A A . 55 ARG HD3 1 1 3 3180 1 1 55 ARG HE H -5.315 -1.970 6.044 1.00 . A A . 55 ARG HE 1 1 3 3181 1 1 55 ARG HG2 H -2.920 -2.917 3.510 1.00 . A A . 55 ARG HG2 1 1 3 3182 1 1 55 ARG HG3 H -3.411 -3.148 5.191 1.00 . A A . 55 ARG HG3 1 1 3 3183 1 1 55 ARG HH11 H -6.465 -0.407 3.180 1.00 . A A . 55 ARG HH11 1 1 3 3184 1 1 55 ARG HH12 H -7.657 0.499 4.047 1.00 . A A . 55 ARG HH12 1 1 3 3185 1 1 55 ARG HH21 H -6.843 -0.812 7.107 1.00 . A A . 55 ARG HH21 1 1 3 3186 1 1 55 ARG HH22 H -7.864 0.278 6.234 1.00 . A A . 55 ARG HH22 1 1 3 3187 1 1 55 ARG N N -0.453 -0.317 5.649 1.00 . A A . 55 ARG N 1 1 3 3188 1 1 55 ARG NE N -5.558 -1.587 5.176 1.00 . A A . 55 ARG NE 1 1 3 3189 1 1 55 ARG NH1 N -6.909 -0.164 4.039 1.00 . A A . 55 ARG NH1 1 1 3 3190 1 1 55 ARG NH2 N -7.124 -0.389 6.245 1.00 . A A . 55 ARG NH2 1 1 3 3191 1 1 55 ARG O O -0.231 -3.653 4.566 1.00 . A A . 55 ARG O 1 1 3 3192 1 1 56 LEU C C 2.291 -3.118 3.095 1.00 . A A . 56 LEU C 1 1 3 3193 1 1 56 LEU CA C 1.072 -2.515 2.372 1.00 . A A . 56 LEU CA 1 1 3 3194 1 1 56 LEU CB C 1.550 -1.540 1.279 1.00 . A A . 56 LEU CB 1 1 3 3195 1 1 56 LEU CD1 C 1.017 0.013 -0.636 1.00 . A A . 56 LEU CD1 1 1 3 3196 1 1 56 LEU CD2 C 0.056 -2.313 -0.595 1.00 . A A . 56 LEU CD2 1 1 3 3197 1 1 56 LEU CG C 0.488 -1.115 0.252 1.00 . A A . 56 LEU CG 1 1 3 3198 1 1 56 LEU H H -0.019 -0.870 3.172 1.00 . A A . 56 LEU H 1 1 3 3199 1 1 56 LEU HA H 0.508 -3.314 1.911 1.00 . A A . 56 LEU HA 1 1 3 3200 1 1 56 LEU HB2 H 1.928 -0.650 1.764 1.00 . A A . 56 LEU HB2 1 1 3 3201 1 1 56 LEU HB3 H 2.367 -2.005 0.744 1.00 . A A . 56 LEU HB3 1 1 3 3202 1 1 56 LEU HD11 H 1.891 -0.326 -1.174 1.00 . A A . 56 LEU HD11 1 1 3 3203 1 1 56 LEU HD12 H 1.282 0.860 -0.021 1.00 . A A . 56 LEU HD12 1 1 3 3204 1 1 56 LEU HD13 H 0.253 0.309 -1.341 1.00 . A A . 56 LEU HD13 1 1 3 3205 1 1 56 LEU HD21 H -0.685 -1.997 -1.317 1.00 . A A . 56 LEU HD21 1 1 3 3206 1 1 56 LEU HD22 H -0.369 -3.071 0.047 1.00 . A A . 56 LEU HD22 1 1 3 3207 1 1 56 LEU HD23 H 0.913 -2.721 -1.114 1.00 . A A . 56 LEU HD23 1 1 3 3208 1 1 56 LEU HG H -0.382 -0.743 0.775 1.00 . A A . 56 LEU HG 1 1 3 3209 1 1 56 LEU N N 0.183 -1.821 3.317 1.00 . A A . 56 LEU N 1 1 3 3210 1 1 56 LEU O O 2.661 -4.277 2.871 1.00 . A A . 56 LEU O 1 1 3 3211 1 1 57 ARG C C 3.765 -3.885 5.691 1.00 . A A . 57 ARG C 1 1 3 3212 1 1 57 ARG CA C 4.090 -2.737 4.723 1.00 . A A . 57 ARG CA 1 1 3 3213 1 1 57 ARG CB C 4.662 -1.537 5.490 1.00 . A A . 57 ARG CB 1 1 3 3214 1 1 57 ARG CD C 5.492 0.849 5.405 1.00 . A A . 57 ARG CD 1 1 3 3215 1 1 57 ARG CG C 5.013 -0.349 4.596 1.00 . A A . 57 ARG CG 1 1 3 3216 1 1 57 ARG CZ C 7.194 1.286 7.105 1.00 . A A . 57 ARG CZ 1 1 3 3217 1 1 57 ARG H H 2.542 -1.415 4.111 1.00 . A A . 57 ARG H 1 1 3 3218 1 1 57 ARG HA H 4.830 -3.082 4.012 1.00 . A A . 57 ARG HA 1 1 3 3219 1 1 57 ARG HB2 H 3.934 -1.208 6.218 1.00 . A A . 57 ARG HB2 1 1 3 3220 1 1 57 ARG HB3 H 5.560 -1.847 6.009 1.00 . A A . 57 ARG HB3 1 1 3 3221 1 1 57 ARG HD2 H 5.660 1.678 4.731 1.00 . A A . 57 ARG HD2 1 1 3 3222 1 1 57 ARG HD3 H 4.724 1.117 6.118 1.00 . A A . 57 ARG HD3 1 1 3 3223 1 1 57 ARG HE H 7.252 -0.211 5.839 1.00 . A A . 57 ARG HE 1 1 3 3224 1 1 57 ARG HG2 H 5.798 -0.644 3.912 1.00 . A A . 57 ARG HG2 1 1 3 3225 1 1 57 ARG HG3 H 4.135 -0.065 4.033 1.00 . A A . 57 ARG HG3 1 1 3 3226 1 1 57 ARG HH11 H 5.648 2.543 7.138 1.00 . A A . 57 ARG HH11 1 1 3 3227 1 1 57 ARG HH12 H 6.889 2.849 8.302 1.00 . A A . 57 ARG HH12 1 1 3 3228 1 1 57 ARG HH21 H 8.821 0.166 7.326 1.00 . A A . 57 ARG HH21 1 1 3 3229 1 1 57 ARG HH22 H 8.682 1.508 8.409 1.00 . A A . 57 ARG HH22 1 1 3 3230 1 1 57 ARG N N 2.903 -2.319 3.969 1.00 . A A . 57 ARG N 1 1 3 3231 1 1 57 ARG NE N 6.731 0.566 6.124 1.00 . A A . 57 ARG NE 1 1 3 3232 1 1 57 ARG NH1 N 6.528 2.304 7.550 1.00 . A A . 57 ARG NH1 1 1 3 3233 1 1 57 ARG NH2 N 8.318 0.963 7.657 1.00 . A A . 57 ARG NH2 1 1 3 3234 1 1 57 ARG O O 4.519 -4.854 5.798 1.00 . A A . 57 ARG O 1 1 3 3235 1 1 58 ALA C C 1.976 -6.159 6.604 1.00 . A A . 58 ALA C 1 1 3 3236 1 1 58 ALA CA C 2.193 -4.819 7.321 1.00 . A A . 58 ALA CA 1 1 3 3237 1 1 58 ALA CB C 0.919 -4.381 8.031 1.00 . A A . 58 ALA CB 1 1 3 3238 1 1 58 ALA H H 2.072 -2.982 6.263 1.00 . A A . 58 ALA H 1 1 3 3239 1 1 58 ALA HA H 2.969 -4.942 8.067 1.00 . A A . 58 ALA HA 1 1 3 3240 1 1 58 ALA HB1 H 0.641 -5.123 8.765 1.00 . A A . 58 ALA HB1 1 1 3 3241 1 1 58 ALA HB2 H 0.121 -4.272 7.310 1.00 . A A . 58 ALA HB2 1 1 3 3242 1 1 58 ALA HB3 H 1.088 -3.433 8.524 1.00 . A A . 58 ALA HB3 1 1 3 3243 1 1 58 ALA N N 2.631 -3.779 6.384 1.00 . A A . 58 ALA N 1 1 3 3244 1 1 58 ALA O O 2.332 -7.221 7.123 1.00 . A A . 58 ALA O 1 1 3 3245 1 1 59 TYR C C 2.523 -7.958 4.221 1.00 . A A . 59 TYR C 1 1 3 3246 1 1 59 TYR CA C 1.188 -7.271 4.563 1.00 . A A . 59 TYR CA 1 1 3 3247 1 1 59 TYR CB C 0.453 -6.857 3.279 1.00 . A A . 59 TYR CB 1 1 3 3248 1 1 59 TYR CD1 C -0.624 -9.002 2.466 1.00 . A A . 59 TYR CD1 1 1 3 3249 1 1 59 TYR CD2 C 1.039 -7.983 1.089 1.00 . A A . 59 TYR CD2 1 1 3 3250 1 1 59 TYR CE1 C -0.777 -10.013 1.534 1.00 . A A . 59 TYR CE1 1 1 3 3251 1 1 59 TYR CE2 C 0.888 -8.988 0.154 1.00 . A A . 59 TYR CE2 1 1 3 3252 1 1 59 TYR CG C 0.287 -7.971 2.260 1.00 . A A . 59 TYR CG 1 1 3 3253 1 1 59 TYR CZ C -0.021 -10.000 0.379 1.00 . A A . 59 TYR CZ 1 1 3 3254 1 1 59 TYR H H 1.086 -5.216 5.085 1.00 . A A . 59 TYR H 1 1 3 3255 1 1 59 TYR HA H 0.569 -7.966 5.114 1.00 . A A . 59 TYR HA 1 1 3 3256 1 1 59 TYR HB2 H -0.532 -6.500 3.539 1.00 . A A . 59 TYR HB2 1 1 3 3257 1 1 59 TYR HB3 H 1.001 -6.053 2.806 1.00 . A A . 59 TYR HB3 1 1 3 3258 1 1 59 TYR HD1 H -1.214 -9.011 3.371 1.00 . A A . 59 TYR HD1 1 1 3 3259 1 1 59 TYR HD2 H 1.751 -7.189 0.912 1.00 . A A . 59 TYR HD2 1 1 3 3260 1 1 59 TYR HE1 H -1.489 -10.805 1.713 1.00 . A A . 59 TYR HE1 1 1 3 3261 1 1 59 TYR HE2 H 1.481 -8.978 -0.748 1.00 . A A . 59 TYR HE2 1 1 3 3262 1 1 59 TYR HH H -1.098 -11.281 -0.574 1.00 . A A . 59 TYR HH 1 1 3 3263 1 1 59 TYR N N 1.395 -6.090 5.408 1.00 . A A . 59 TYR N 1 1 3 3264 1 1 59 TYR O O 2.673 -9.172 4.390 1.00 . A A . 59 TYR O 1 1 3 3265 1 1 59 TYR OH O -0.173 -10.999 -0.554 1.00 . A A . 59 TYR OH 1 1 3 3266 1 1 60 GLN C C 5.578 -8.200 4.651 1.00 . A A . 60 GLN C 1 1 3 3267 1 1 60 GLN CA C 4.822 -7.707 3.409 1.00 . A A . 60 GLN CA 1 1 3 3268 1 1 60 GLN CB C 5.653 -6.645 2.681 1.00 . A A . 60 GLN CB 1 1 3 3269 1 1 60 GLN CD C 5.315 -7.508 0.302 1.00 . A A . 60 GLN CD 1 1 3 3270 1 1 60 GLN CG C 5.158 -6.341 1.272 1.00 . A A . 60 GLN CG 1 1 3 3271 1 1 60 GLN H H 3.317 -6.216 3.632 1.00 . A A . 60 GLN H 1 1 3 3272 1 1 60 GLN HA H 4.674 -8.548 2.743 1.00 . A A . 60 GLN HA 1 1 3 3273 1 1 60 GLN HB2 H 5.623 -5.728 3.255 1.00 . A A . 60 GLN HB2 1 1 3 3274 1 1 60 GLN HB3 H 6.678 -6.982 2.618 1.00 . A A . 60 GLN HB3 1 1 3 3275 1 1 60 GLN HE21 H 6.958 -8.122 1.220 1.00 . A A . 60 GLN HE21 1 1 3 3276 1 1 60 GLN HE22 H 6.463 -9.052 -0.147 1.00 . A A . 60 GLN HE22 1 1 3 3277 1 1 60 GLN HG2 H 4.112 -6.074 1.319 1.00 . A A . 60 GLN HG2 1 1 3 3278 1 1 60 GLN HG3 H 5.720 -5.504 0.887 1.00 . A A . 60 GLN HG3 1 1 3 3279 1 1 60 GLN N N 3.494 -7.174 3.751 1.00 . A A . 60 GLN N 1 1 3 3280 1 1 60 GLN NE2 N 6.345 -8.309 0.481 1.00 . A A . 60 GLN NE2 1 1 3 3281 1 1 60 GLN O O 6.386 -9.123 4.567 1.00 . A A . 60 GLN O 1 1 3 3282 1 1 60 GLN OE1 O 4.522 -7.679 -0.616 1.00 . A A . 60 GLN OE1 1 1 3 3283 1 1 61 ASP C C 5.521 -9.416 7.455 1.00 . A A . 61 ASP C 1 1 3 3284 1 1 61 ASP CA C 5.932 -7.986 7.061 1.00 . A A . 61 ASP CA 1 1 3 3285 1 1 61 ASP CB C 5.551 -6.990 8.162 1.00 . A A . 61 ASP CB 1 1 3 3286 1 1 61 ASP CG C 5.954 -7.453 9.553 1.00 . A A . 61 ASP CG 1 1 3 3287 1 1 61 ASP H H 4.690 -6.822 5.790 1.00 . A A . 61 ASP H 1 1 3 3288 1 1 61 ASP HA H 7.004 -7.961 6.923 1.00 . A A . 61 ASP HA 1 1 3 3289 1 1 61 ASP HB2 H 6.041 -6.045 7.967 1.00 . A A . 61 ASP HB2 1 1 3 3290 1 1 61 ASP HB3 H 4.481 -6.839 8.145 1.00 . A A . 61 ASP HB3 1 1 3 3291 1 1 61 ASP N N 5.313 -7.580 5.795 1.00 . A A . 61 ASP N 1 1 3 3292 1 1 61 ASP O O 6.344 -10.206 7.923 1.00 . A A . 61 ASP O 1 1 3 3293 1 1 61 ASP OD1 O 7.165 -7.502 9.850 1.00 . A A . 61 ASP OD1 1 1 3 3294 1 1 61 ASP OD2 O 5.052 -7.772 10.355 1.00 . A A . 61 ASP OD2 1 1 3 3295 1 1 62 GLN C C 4.398 -12.168 6.728 1.00 . A A . 62 GLN C 1 1 3 3296 1 1 62 GLN CA C 3.721 -11.073 7.568 1.00 . A A . 62 GLN CA 1 1 3 3297 1 1 62 GLN CB C 2.206 -11.101 7.339 1.00 . A A . 62 GLN CB 1 1 3 3298 1 1 62 GLN CD C -0.045 -10.081 7.909 1.00 . A A . 62 GLN CD 1 1 3 3299 1 1 62 GLN CG C 1.443 -10.109 8.210 1.00 . A A . 62 GLN CG 1 1 3 3300 1 1 62 GLN H H 3.641 -9.065 6.880 1.00 . A A . 62 GLN H 1 1 3 3301 1 1 62 GLN HA H 3.918 -11.265 8.612 1.00 . A A . 62 GLN HA 1 1 3 3302 1 1 62 GLN HB2 H 2.006 -10.867 6.302 1.00 . A A . 62 GLN HB2 1 1 3 3303 1 1 62 GLN HB3 H 1.837 -12.093 7.552 1.00 . A A . 62 GLN HB3 1 1 3 3304 1 1 62 GLN HE21 H -0.379 -11.517 9.231 1.00 . A A . 62 GLN HE21 1 1 3 3305 1 1 62 GLN HE22 H -1.766 -10.925 8.392 1.00 . A A . 62 GLN HE22 1 1 3 3306 1 1 62 GLN HG2 H 1.580 -10.379 9.246 1.00 . A A . 62 GLN HG2 1 1 3 3307 1 1 62 GLN HG3 H 1.845 -9.120 8.043 1.00 . A A . 62 GLN HG3 1 1 3 3308 1 1 62 GLN N N 4.247 -9.741 7.251 1.00 . A A . 62 GLN N 1 1 3 3309 1 1 62 GLN NE2 N -0.804 -10.924 8.580 1.00 . A A . 62 GLN NE2 1 1 3 3310 1 1 62 GLN O O 4.846 -13.187 7.260 1.00 . A A . 62 GLN O 1 1 3 3311 1 1 62 GLN OE1 O -0.509 -9.308 7.079 1.00 . A A . 62 GLN OE1 1 1 3 3312 1 1 63 ILE C C 6.640 -12.799 4.531 1.00 . A A . 63 ILE C 1 1 3 3313 1 1 63 ILE CA C 5.103 -12.922 4.513 1.00 . A A . 63 ILE CA 1 1 3 3314 1 1 63 ILE CB C 4.588 -12.765 3.057 1.00 . A A . 63 ILE CB 1 1 3 3315 1 1 63 ILE CD1 C 4.453 -11.144 1.078 1.00 . A A . 63 ILE CD1 1 1 3 3316 1 1 63 ILE CG1 C 4.898 -11.359 2.511 1.00 . A A . 63 ILE CG1 1 1 3 3317 1 1 63 ILE CG2 C 3.087 -13.051 2.993 1.00 . A A . 63 ILE CG2 1 1 3 3318 1 1 63 ILE H H 4.076 -11.137 5.044 1.00 . A A . 63 ILE H 1 1 3 3319 1 1 63 ILE HA H 4.837 -13.914 4.855 1.00 . A A . 63 ILE HA 1 1 3 3320 1 1 63 ILE HB H 5.089 -13.501 2.441 1.00 . A A . 63 ILE HB 1 1 3 3321 1 1 63 ILE HD11 H 3.383 -11.273 1.009 1.00 . A A . 63 ILE HD11 1 1 3 3322 1 1 63 ILE HD12 H 4.945 -11.861 0.435 1.00 . A A . 63 ILE HD12 1 1 3 3323 1 1 63 ILE HD13 H 4.716 -10.141 0.769 1.00 . A A . 63 ILE HD13 1 1 3 3324 1 1 63 ILE HG12 H 4.399 -10.622 3.124 1.00 . A A . 63 ILE HG12 1 1 3 3325 1 1 63 ILE HG13 H 5.965 -11.189 2.557 1.00 . A A . 63 ILE HG13 1 1 3 3326 1 1 63 ILE HG21 H 2.739 -12.944 1.975 1.00 . A A . 63 ILE HG21 1 1 3 3327 1 1 63 ILE HG22 H 2.558 -12.352 3.627 1.00 . A A . 63 ILE HG22 1 1 3 3328 1 1 63 ILE HG23 H 2.897 -14.058 3.333 1.00 . A A . 63 ILE HG23 1 1 3 3329 1 1 63 ILE N N 4.466 -11.957 5.417 1.00 . A A . 63 ILE N 1 1 3 3330 1 1 63 ILE O O 7.347 -13.730 4.139 1.00 . A A . 63 ILE O 1 1 3 3331 1 1 64 SER C C 9.236 -11.245 3.688 1.00 . A A . 64 SER C 1 1 3 3332 1 1 64 SER CA C 8.589 -11.360 5.083 1.00 . A A . 64 SER CA 1 1 3 3333 1 1 64 SER CB C 9.304 -12.444 5.915 1.00 . A A . 64 SER CB 1 1 3 3334 1 1 64 SER H H 6.514 -10.947 5.280 1.00 . A A . 64 SER H 1 1 3 3335 1 1 64 SER HA H 8.699 -10.410 5.589 1.00 . A A . 64 SER HA 1 1 3 3336 1 1 64 SER HB2 H 8.824 -12.526 6.878 1.00 . A A . 64 SER HB2 1 1 3 3337 1 1 64 SER HB3 H 9.235 -13.390 5.400 1.00 . A A . 64 SER HB3 1 1 3 3338 1 1 64 SER HG H 11.219 -12.723 5.576 1.00 . A A . 64 SER HG 1 1 3 3339 1 1 64 SER N N 7.139 -11.641 4.992 1.00 . A A . 64 SER N 1 1 3 3340 1 1 64 SER O O 8.803 -11.904 2.743 1.00 . A A . 64 SER O 1 1 3 3341 1 1 64 SER OG O 10.676 -12.134 6.117 1.00 . A A . 64 SER OG 1 1 3 3342 1 1 65 PRO C C 11.400 -11.601 1.645 1.00 . A A . 65 PRO C 1 1 3 3343 1 1 65 PRO CA C 10.990 -10.243 2.248 1.00 . A A . 65 PRO CA 1 1 3 3344 1 1 65 PRO CB C 12.231 -9.395 2.610 1.00 . A A . 65 PRO CB 1 1 3 3345 1 1 65 PRO CD C 10.820 -9.490 4.552 1.00 . A A . 65 PRO CD 1 1 3 3346 1 1 65 PRO CG C 12.246 -9.317 4.106 1.00 . A A . 65 PRO CG 1 1 3 3347 1 1 65 PRO HA H 10.388 -9.707 1.526 1.00 . A A . 65 PRO HA 1 1 3 3348 1 1 65 PRO HB2 H 13.124 -9.873 2.232 1.00 . A A . 65 PRO HB2 1 1 3 3349 1 1 65 PRO HB3 H 12.135 -8.412 2.167 1.00 . A A . 65 PRO HB3 1 1 3 3350 1 1 65 PRO HD2 H 10.780 -9.945 5.533 1.00 . A A . 65 PRO HD2 1 1 3 3351 1 1 65 PRO HD3 H 10.302 -8.542 4.552 1.00 . A A . 65 PRO HD3 1 1 3 3352 1 1 65 PRO HG2 H 12.864 -10.108 4.508 1.00 . A A . 65 PRO HG2 1 1 3 3353 1 1 65 PRO HG3 H 12.624 -8.353 4.419 1.00 . A A . 65 PRO HG3 1 1 3 3354 1 1 65 PRO N N 10.271 -10.388 3.527 1.00 . A A . 65 PRO N 1 1 3 3355 1 1 65 PRO O O 12.286 -12.285 2.161 1.00 . A A . 65 PRO O 1 1 3 3356 1 1 66 VAL C C 12.398 -13.445 -0.605 1.00 . A A . 66 VAL C 1 1 3 3357 1 1 66 VAL CA C 10.958 -13.291 -0.074 1.00 . A A . 66 VAL CA 1 1 3 3358 1 1 66 VAL CB C 9.955 -13.528 -1.236 1.00 . A A . 66 VAL CB 1 1 3 3359 1 1 66 VAL CG1 C 8.516 -13.505 -0.722 1.00 . A A . 66 VAL CG1 1 1 3 3360 1 1 66 VAL CG2 C 10.145 -12.494 -2.346 1.00 . A A . 66 VAL CG2 1 1 3 3361 1 1 66 VAL H H 10.070 -11.380 0.172 1.00 . A A . 66 VAL H 1 1 3 3362 1 1 66 VAL HA H 10.782 -14.050 0.677 1.00 . A A . 66 VAL HA 1 1 3 3363 1 1 66 VAL HB H 10.145 -14.509 -1.652 1.00 . A A . 66 VAL HB 1 1 3 3364 1 1 66 VAL HG11 H 7.835 -13.667 -1.546 1.00 . A A . 66 VAL HG11 1 1 3 3365 1 1 66 VAL HG12 H 8.310 -12.546 -0.270 1.00 . A A . 66 VAL HG12 1 1 3 3366 1 1 66 VAL HG13 H 8.383 -14.285 0.014 1.00 . A A . 66 VAL HG13 1 1 3 3367 1 1 66 VAL HG21 H 9.439 -12.684 -3.140 1.00 . A A . 66 VAL HG21 1 1 3 3368 1 1 66 VAL HG22 H 11.152 -12.560 -2.736 1.00 . A A . 66 VAL HG22 1 1 3 3369 1 1 66 VAL HG23 H 9.979 -11.504 -1.949 1.00 . A A . 66 VAL HG23 1 1 3 3370 1 1 66 VAL N N 10.734 -11.986 0.558 1.00 . A A . 66 VAL N 1 1 3 3371 1 1 66 VAL O O 12.927 -12.546 -1.261 1.00 . A A . 66 VAL O 1 1 3 3372 1 1 67 PRO C C 14.442 -15.244 -2.312 1.00 . A A . 67 PRO C 1 1 3 3373 1 1 67 PRO CA C 14.418 -14.874 -0.817 1.00 . A A . 67 PRO CA 1 1 3 3374 1 1 67 PRO CB C 14.850 -16.061 0.055 1.00 . A A . 67 PRO CB 1 1 3 3375 1 1 67 PRO CD C 12.520 -15.704 0.492 1.00 . A A . 67 PRO CD 1 1 3 3376 1 1 67 PRO CG C 13.576 -16.774 0.373 1.00 . A A . 67 PRO CG 1 1 3 3377 1 1 67 PRO HA H 15.080 -14.036 -0.645 1.00 . A A . 67 PRO HA 1 1 3 3378 1 1 67 PRO HB2 H 15.534 -16.692 -0.495 1.00 . A A . 67 PRO HB2 1 1 3 3379 1 1 67 PRO HB3 H 15.331 -15.697 0.952 1.00 . A A . 67 PRO HB3 1 1 3 3380 1 1 67 PRO HD2 H 11.578 -16.057 0.096 1.00 . A A . 67 PRO HD2 1 1 3 3381 1 1 67 PRO HD3 H 12.406 -15.400 1.520 1.00 . A A . 67 PRO HD3 1 1 3 3382 1 1 67 PRO HG2 H 13.329 -17.462 -0.426 1.00 . A A . 67 PRO HG2 1 1 3 3383 1 1 67 PRO HG3 H 13.677 -17.307 1.308 1.00 . A A . 67 PRO HG3 1 1 3 3384 1 1 67 PRO N N 13.052 -14.593 -0.328 1.00 . A A . 67 PRO N 1 1 3 3385 1 1 67 PRO O O 14.970 -16.290 -2.704 1.00 . A A . 67 PRO O 1 1 3 3386 1 1 68 GLY C C 12.660 -15.590 -4.928 1.00 . A A . 68 GLY C 1 1 3 3387 1 1 68 GLY CA C 13.792 -14.629 -4.574 1.00 . A A . 68 GLY CA 1 1 3 3388 1 1 68 GLY H H 13.556 -13.512 -2.785 1.00 . A A . 68 GLY H 1 1 3 3389 1 1 68 GLY HA2 H 13.625 -13.694 -5.092 1.00 . A A . 68 GLY HA2 1 1 3 3390 1 1 68 GLY HA3 H 14.726 -15.052 -4.914 1.00 . A A . 68 GLY HA3 1 1 3 3391 1 1 68 GLY N N 13.889 -14.362 -3.145 1.00 . A A . 68 GLY N 1 1 3 3392 1 1 68 GLY O O 12.900 -16.753 -5.257 1.00 . A A . 68 GLY O 1 1 3 3393 1 1 69 ALA C C 9.002 -15.061 -5.404 1.00 . A A . 69 ALA C 1 1 3 3394 1 1 69 ALA CA C 10.252 -15.925 -5.162 1.00 . A A . 69 ALA CA 1 1 3 3395 1 1 69 ALA CB C 10.003 -16.896 -4.012 1.00 . A A . 69 ALA CB 1 1 3 3396 1 1 69 ALA H H 11.298 -14.153 -4.650 1.00 . A A . 69 ALA H 1 1 3 3397 1 1 69 ALA HA H 10.464 -16.503 -6.050 1.00 . A A . 69 ALA HA 1 1 3 3398 1 1 69 ALA HB1 H 9.788 -16.342 -3.111 1.00 . A A . 69 ALA HB1 1 1 3 3399 1 1 69 ALA HB2 H 10.881 -17.507 -3.861 1.00 . A A . 69 ALA HB2 1 1 3 3400 1 1 69 ALA HB3 H 9.162 -17.531 -4.253 1.00 . A A . 69 ALA HB3 1 1 3 3401 1 1 69 ALA N N 11.425 -15.097 -4.875 1.00 . A A . 69 ALA N 1 1 3 3402 1 1 69 ALA O O 8.671 -14.199 -4.590 1.00 . A A . 69 ALA O 1 1 3 3403 1 1 70 PRO C C 5.841 -15.035 -6.000 1.00 . A A . 70 PRO C 1 1 3 3404 1 1 70 PRO CA C 7.049 -14.544 -6.822 1.00 . A A . 70 PRO CA 1 1 3 3405 1 1 70 PRO CB C 6.842 -14.822 -8.314 1.00 . A A . 70 PRO CB 1 1 3 3406 1 1 70 PRO CD C 8.621 -16.257 -7.579 1.00 . A A . 70 PRO CD 1 1 3 3407 1 1 70 PRO CG C 7.449 -16.169 -8.530 1.00 . A A . 70 PRO CG 1 1 3 3408 1 1 70 PRO HA H 7.179 -13.482 -6.666 1.00 . A A . 70 PRO HA 1 1 3 3409 1 1 70 PRO HB2 H 5.786 -14.818 -8.547 1.00 . A A . 70 PRO HB2 1 1 3 3410 1 1 70 PRO HB3 H 7.347 -14.065 -8.899 1.00 . A A . 70 PRO HB3 1 1 3 3411 1 1 70 PRO HD2 H 8.703 -17.256 -7.172 1.00 . A A . 70 PRO HD2 1 1 3 3412 1 1 70 PRO HD3 H 9.537 -15.977 -8.079 1.00 . A A . 70 PRO HD3 1 1 3 3413 1 1 70 PRO HG2 H 6.724 -16.939 -8.306 1.00 . A A . 70 PRO HG2 1 1 3 3414 1 1 70 PRO HG3 H 7.788 -16.260 -9.552 1.00 . A A . 70 PRO HG3 1 1 3 3415 1 1 70 PRO N N 8.285 -15.283 -6.520 1.00 . A A . 70 PRO N 1 1 3 3416 1 1 70 PRO O O 5.710 -16.229 -5.707 1.00 . A A . 70 PRO O 1 1 3 3417 1 1 71 LYS C C 2.715 -15.149 -5.746 1.00 . A A . 71 LYS C 1 1 3 3418 1 1 71 LYS CA C 3.755 -14.445 -4.858 1.00 . A A . 71 LYS CA 1 1 3 3419 1 1 71 LYS CB C 3.156 -13.165 -4.267 1.00 . A A . 71 LYS CB 1 1 3 3420 1 1 71 LYS CD C 3.570 -10.982 -3.053 1.00 . A A . 71 LYS CD 1 1 3 3421 1 1 71 LYS CE C 3.324 -10.141 -4.302 1.00 . A A . 71 LYS CE 1 1 3 3422 1 1 71 LYS CG C 4.130 -12.360 -3.404 1.00 . A A . 71 LYS CG 1 1 3 3423 1 1 71 LYS H H 5.109 -13.178 -5.896 1.00 . A A . 71 LYS H 1 1 3 3424 1 1 71 LYS HA H 4.043 -15.109 -4.053 1.00 . A A . 71 LYS HA 1 1 3 3425 1 1 71 LYS HB2 H 2.820 -12.535 -5.080 1.00 . A A . 71 LYS HB2 1 1 3 3426 1 1 71 LYS HB3 H 2.305 -13.429 -3.656 1.00 . A A . 71 LYS HB3 1 1 3 3427 1 1 71 LYS HD2 H 2.635 -11.107 -2.525 1.00 . A A . 71 LYS HD2 1 1 3 3428 1 1 71 LYS HD3 H 4.275 -10.468 -2.417 1.00 . A A . 71 LYS HD3 1 1 3 3429 1 1 71 LYS HE2 H 4.260 -10.002 -4.821 1.00 . A A . 71 LYS HE2 1 1 3 3430 1 1 71 LYS HE3 H 2.633 -10.667 -4.948 1.00 . A A . 71 LYS HE3 1 1 3 3431 1 1 71 LYS HG2 H 4.320 -12.902 -2.489 1.00 . A A . 71 LYS HG2 1 1 3 3432 1 1 71 LYS HG3 H 5.059 -12.234 -3.947 1.00 . A A . 71 LYS HG3 1 1 3 3433 1 1 71 LYS HZ1 H 2.583 -8.270 -4.851 1.00 . A A . 71 LYS HZ1 1 1 3 3434 1 1 71 LYS HZ2 H 3.417 -8.271 -3.383 1.00 . A A . 71 LYS HZ2 1 1 3 3435 1 1 71 LYS HZ3 H 1.853 -8.915 -3.469 1.00 . A A . 71 LYS HZ3 1 1 3 3436 1 1 71 LYS N N 4.958 -14.110 -5.632 1.00 . A A . 71 LYS N 1 1 3 3437 1 1 71 LYS NZ N 2.756 -8.806 -3.977 1.00 . A A . 71 LYS NZ 1 1 3 3438 1 1 71 LYS O O 2.060 -16.110 -5.332 1.00 . A A . 71 LYS O 1 1 3 3439 1 1 72 ALA C C 2.471 -15.934 -9.083 1.00 . A A . 72 ALA C 1 1 3 3440 1 1 72 ALA CA C 1.672 -15.240 -7.965 1.00 . A A . 72 ALA CA 1 1 3 3441 1 1 72 ALA CB C 0.771 -14.151 -8.545 1.00 . A A . 72 ALA CB 1 1 3 3442 1 1 72 ALA H H 3.105 -13.869 -7.224 1.00 . A A . 72 ALA H 1 1 3 3443 1 1 72 ALA HA H 1.046 -15.972 -7.469 1.00 . A A . 72 ALA HA 1 1 3 3444 1 1 72 ALA HB1 H 1.378 -13.400 -9.031 1.00 . A A . 72 ALA HB1 1 1 3 3445 1 1 72 ALA HB2 H 0.204 -13.693 -7.749 1.00 . A A . 72 ALA HB2 1 1 3 3446 1 1 72 ALA HB3 H 0.092 -14.587 -9.265 1.00 . A A . 72 ALA HB3 1 1 3 3447 1 1 72 ALA N N 2.577 -14.654 -6.973 1.00 . A A . 72 ALA N 1 1 3 3448 1 1 72 ALA O O 3.626 -15.586 -9.330 1.00 . A A . 72 ALA O 1 1 3 3449 1 1 73 PRO C C 2.657 -16.826 -12.183 1.00 . A A . 73 PRO C 1 1 3 3450 1 1 73 PRO CA C 2.556 -17.646 -10.877 1.00 . A A . 73 PRO CA 1 1 3 3451 1 1 73 PRO CB C 1.662 -18.877 -11.066 1.00 . A A . 73 PRO CB 1 1 3 3452 1 1 73 PRO CD C 0.502 -17.421 -9.554 1.00 . A A . 73 PRO CD 1 1 3 3453 1 1 73 PRO CG C 0.299 -18.419 -10.667 1.00 . A A . 73 PRO CG 1 1 3 3454 1 1 73 PRO HA H 3.548 -17.963 -10.583 1.00 . A A . 73 PRO HA 1 1 3 3455 1 1 73 PRO HB2 H 1.689 -19.195 -12.100 1.00 . A A . 73 PRO HB2 1 1 3 3456 1 1 73 PRO HB3 H 2.011 -19.679 -10.430 1.00 . A A . 73 PRO HB3 1 1 3 3457 1 1 73 PRO HD2 H -0.216 -16.618 -9.633 1.00 . A A . 73 PRO HD2 1 1 3 3458 1 1 73 PRO HD3 H 0.422 -17.905 -8.591 1.00 . A A . 73 PRO HD3 1 1 3 3459 1 1 73 PRO HG2 H -0.191 -17.949 -11.508 1.00 . A A . 73 PRO HG2 1 1 3 3460 1 1 73 PRO HG3 H -0.284 -19.259 -10.316 1.00 . A A . 73 PRO HG3 1 1 3 3461 1 1 73 PRO N N 1.875 -16.922 -9.780 1.00 . A A . 73 PRO N 1 1 3 3462 1 1 73 PRO O O 2.502 -17.364 -13.284 1.00 . A A . 73 PRO O 1 1 3 3463 1 1 74 ALA C C 4.030 -13.463 -12.905 1.00 . A A . 74 ALA C 1 1 3 3464 1 1 74 ALA CA C 3.066 -14.625 -13.198 1.00 . A A . 74 ALA CA 1 1 3 3465 1 1 74 ALA CB C 1.684 -14.091 -13.569 1.00 . A A . 74 ALA CB 1 1 3 3466 1 1 74 ALA H H 3.148 -15.182 -11.155 1.00 . A A . 74 ALA H 1 1 3 3467 1 1 74 ALA HA H 3.448 -15.189 -14.041 1.00 . A A . 74 ALA HA 1 1 3 3468 1 1 74 ALA HB1 H 1.020 -14.918 -13.777 1.00 . A A . 74 ALA HB1 1 1 3 3469 1 1 74 ALA HB2 H 1.763 -13.464 -14.446 1.00 . A A . 74 ALA HB2 1 1 3 3470 1 1 74 ALA HB3 H 1.288 -13.512 -12.748 1.00 . A A . 74 ALA HB3 1 1 3 3471 1 1 74 ALA N N 2.965 -15.534 -12.051 1.00 . A A . 74 ALA N 1 1 3 3472 1 1 74 ALA O O 4.600 -13.375 -11.815 1.00 . A A . 74 ALA O 1 1 3 3473 1 1 75 ALA C C 4.384 -10.166 -13.227 1.00 . A A . 75 ALA C 1 1 3 3474 1 1 75 ALA CA C 5.117 -11.424 -13.744 1.00 . A A . 75 ALA CA 1 1 3 3475 1 1 75 ALA CB C 5.804 -11.137 -15.081 1.00 . A A . 75 ALA CB 1 1 3 3476 1 1 75 ALA H H 3.717 -12.692 -14.723 1.00 . A A . 75 ALA H 1 1 3 3477 1 1 75 ALA HA H 5.887 -11.694 -13.032 1.00 . A A . 75 ALA HA 1 1 3 3478 1 1 75 ALA HB1 H 5.061 -10.877 -15.821 1.00 . A A . 75 ALA HB1 1 1 3 3479 1 1 75 ALA HB2 H 6.341 -12.017 -15.407 1.00 . A A . 75 ALA HB2 1 1 3 3480 1 1 75 ALA HB3 H 6.500 -10.317 -14.963 1.00 . A A . 75 ALA HB3 1 1 3 3481 1 1 75 ALA N N 4.208 -12.575 -13.883 1.00 . A A . 75 ALA N 1 1 3 3482 1 1 75 ALA O O 3.707 -9.489 -14.034 1.00 . A A . 75 ALA O 1 1 3 3483 1 1 75 ALA OXT O 4.498 -9.852 -12.020 1.00 . A A . 75 ALA OXT 1 1 4 3484 1 1 1 MET C C -22.117 -2.573 -56.216 1.00 . A A . 1 MET C 1 1 4 3485 1 1 1 MET CA C -22.005 -3.687 -57.267 1.00 . A A . 1 MET CA 1 1 4 3486 1 1 1 MET CB C -20.824 -4.613 -56.935 1.00 . A A . 1 MET CB 1 1 4 3487 1 1 1 MET CE C -16.693 -3.973 -56.760 1.00 . A A . 1 MET CE 1 1 4 3488 1 1 1 MET CG C -19.459 -3.930 -56.978 1.00 . A A . 1 MET CG 1 1 4 3489 1 1 1 MET H1 H -21.804 -3.900 -59.336 1.00 . A A . 1 MET H1 1 1 4 3490 1 1 1 MET H2 H -20.977 -2.567 -58.705 1.00 . A A . 1 MET H2 1 1 4 3491 1 1 1 MET H3 H -22.658 -2.516 -58.870 1.00 . A A . 1 MET H3 1 1 4 3492 1 1 1 MET HA H -22.919 -4.266 -57.247 1.00 . A A . 1 MET HA 1 1 4 3493 1 1 1 MET HB2 H -20.967 -5.018 -55.943 1.00 . A A . 1 MET HB2 1 1 4 3494 1 1 1 MET HB3 H -20.815 -5.429 -57.644 1.00 . A A . 1 MET HB3 1 1 4 3495 1 1 1 MET HE1 H -15.792 -4.514 -56.509 1.00 . A A . 1 MET HE1 1 1 4 3496 1 1 1 MET HE2 H -16.784 -3.110 -56.116 1.00 . A A . 1 MET HE2 1 1 4 3497 1 1 1 MET HE3 H -16.645 -3.652 -57.791 1.00 . A A . 1 MET HE3 1 1 4 3498 1 1 1 MET HG2 H -19.284 -3.563 -57.979 1.00 . A A . 1 MET HG2 1 1 4 3499 1 1 1 MET HG3 H -19.464 -3.099 -56.288 1.00 . A A . 1 MET HG3 1 1 4 3500 1 1 1 MET N N -21.851 -3.128 -58.638 1.00 . A A . 1 MET N 1 1 4 3501 1 1 1 MET O O -21.552 -1.494 -56.384 1.00 . A A . 1 MET O 1 1 4 3502 1 1 1 MET SD S -18.113 -5.045 -56.531 1.00 . A A . 1 MET SD 1 1 4 3503 1 1 2 GLY C C -21.861 -1.709 -53.136 1.00 . A A . 2 GLY C 1 1 4 3504 1 1 2 GLY CA C -23.054 -1.847 -54.083 1.00 . A A . 2 GLY CA 1 1 4 3505 1 1 2 GLY H H -23.248 -3.735 -55.041 1.00 . A A . 2 GLY H 1 1 4 3506 1 1 2 GLY HA2 H -23.247 -0.889 -54.544 1.00 . A A . 2 GLY HA2 1 1 4 3507 1 1 2 GLY HA3 H -23.923 -2.133 -53.507 1.00 . A A . 2 GLY HA3 1 1 4 3508 1 1 2 GLY N N -22.847 -2.845 -55.134 1.00 . A A . 2 GLY N 1 1 4 3509 1 1 2 GLY O O -21.264 -2.711 -52.725 1.00 . A A . 2 GLY O 1 1 4 3510 1 1 3 HIS C C -20.839 0.275 -50.498 1.00 . A A . 3 HIS C 1 1 4 3511 1 1 3 HIS CA C -20.373 -0.201 -51.885 1.00 . A A . 3 HIS CA 1 1 4 3512 1 1 3 HIS CB C -19.418 0.833 -52.520 1.00 . A A . 3 HIS CB 1 1 4 3513 1 1 3 HIS CD2 C -20.865 2.603 -53.760 1.00 . A A . 3 HIS CD2 1 1 4 3514 1 1 3 HIS CE1 C -20.468 4.315 -52.457 1.00 . A A . 3 HIS CE1 1 1 4 3515 1 1 3 HIS CG C -20.034 2.179 -52.779 1.00 . A A . 3 HIS CG 1 1 4 3516 1 1 3 HIS H H -22.053 0.285 -53.102 1.00 . A A . 3 HIS H 1 1 4 3517 1 1 3 HIS HA H -19.833 -1.131 -51.758 1.00 . A A . 3 HIS HA 1 1 4 3518 1 1 3 HIS HB2 H -18.571 0.982 -51.865 1.00 . A A . 3 HIS HB2 1 1 4 3519 1 1 3 HIS HB3 H -19.062 0.446 -53.465 1.00 . A A . 3 HIS HB3 1 1 4 3520 1 1 3 HIS HD1 H -19.232 3.303 -51.183 1.00 . A A . 3 HIS HD1 1 1 4 3521 1 1 3 HIS HD2 H -21.258 2.006 -54.570 1.00 . A A . 3 HIS HD2 1 1 4 3522 1 1 3 HIS HE1 H -20.473 5.309 -52.035 1.00 . A A . 3 HIS HE1 1 1 4 3523 1 1 3 HIS HE2 H -21.608 4.529 -54.140 1.00 . A A . 3 HIS HE2 1 1 4 3524 1 1 3 HIS N N -21.518 -0.468 -52.774 1.00 . A A . 3 HIS N 1 1 4 3525 1 1 3 HIS ND1 N -19.807 3.280 -51.980 1.00 . A A . 3 HIS ND1 1 1 4 3526 1 1 3 HIS NE2 N -21.116 3.931 -53.534 1.00 . A A . 3 HIS NE2 1 1 4 3527 1 1 3 HIS O O -21.396 1.363 -50.353 1.00 . A A . 3 HIS O 1 1 4 3528 1 1 4 HIS C C -19.873 -0.488 -47.107 1.00 . A A . 4 HIS C 1 1 4 3529 1 1 4 HIS CA C -21.023 -0.244 -48.101 1.00 . A A . 4 HIS CA 1 1 4 3530 1 1 4 HIS CB C -22.243 -1.086 -47.697 1.00 . A A . 4 HIS CB 1 1 4 3531 1 1 4 HIS CD2 C -23.921 -0.900 -49.673 1.00 . A A . 4 HIS CD2 1 1 4 3532 1 1 4 HIS CE1 C -25.520 0.170 -48.629 1.00 . A A . 4 HIS CE1 1 1 4 3533 1 1 4 HIS CG C -23.512 -0.702 -48.397 1.00 . A A . 4 HIS CG 1 1 4 3534 1 1 4 HIS H H -20.171 -1.414 -49.657 1.00 . A A . 4 HIS H 1 1 4 3535 1 1 4 HIS HA H -21.292 0.802 -48.063 1.00 . A A . 4 HIS HA 1 1 4 3536 1 1 4 HIS HB2 H -22.044 -2.124 -47.922 1.00 . A A . 4 HIS HB2 1 1 4 3537 1 1 4 HIS HB3 H -22.406 -0.981 -46.634 1.00 . A A . 4 HIS HB3 1 1 4 3538 1 1 4 HIS HD1 H -24.558 0.243 -46.828 1.00 . A A . 4 HIS HD1 1 1 4 3539 1 1 4 HIS HD2 H -23.366 -1.406 -50.453 1.00 . A A . 4 HIS HD2 1 1 4 3540 1 1 4 HIS HE1 H -26.450 0.674 -48.417 1.00 . A A . 4 HIS HE1 1 1 4 3541 1 1 4 HIS HE2 H -25.651 -0.203 -50.631 1.00 . A A . 4 HIS HE2 1 1 4 3542 1 1 4 HIS N N -20.621 -0.559 -49.480 1.00 . A A . 4 HIS N 1 1 4 3543 1 1 4 HIS ND1 N -24.541 -0.031 -47.773 1.00 . A A . 4 HIS ND1 1 1 4 3544 1 1 4 HIS NE2 N -25.171 -0.346 -49.788 1.00 . A A . 4 HIS NE2 1 1 4 3545 1 1 4 HIS O O -18.859 -1.096 -47.448 1.00 . A A . 4 HIS O 1 1 4 3546 1 1 5 HIS C C -19.553 -1.016 -43.652 1.00 . A A . 5 HIS C 1 1 4 3547 1 1 5 HIS CA C -19.030 -0.171 -44.826 1.00 . A A . 5 HIS CA 1 1 4 3548 1 1 5 HIS CB C -18.566 1.204 -44.330 1.00 . A A . 5 HIS CB 1 1 4 3549 1 1 5 HIS CD2 C -18.381 3.046 -46.162 1.00 . A A . 5 HIS CD2 1 1 4 3550 1 1 5 HIS CE1 C -16.325 2.652 -46.791 1.00 . A A . 5 HIS CE1 1 1 4 3551 1 1 5 HIS CG C -17.912 2.027 -45.403 1.00 . A A . 5 HIS CG 1 1 4 3552 1 1 5 HIS H H -20.878 0.464 -45.662 1.00 . A A . 5 HIS H 1 1 4 3553 1 1 5 HIS HA H -18.182 -0.686 -45.261 1.00 . A A . 5 HIS HA 1 1 4 3554 1 1 5 HIS HB2 H -19.419 1.754 -43.959 1.00 . A A . 5 HIS HB2 1 1 4 3555 1 1 5 HIS HB3 H -17.852 1.072 -43.530 1.00 . A A . 5 HIS HB3 1 1 4 3556 1 1 5 HIS HD1 H -16.011 1.131 -45.471 1.00 . A A . 5 HIS HD1 1 1 4 3557 1 1 5 HIS HD2 H -19.368 3.486 -46.106 1.00 . A A . 5 HIS HD2 1 1 4 3558 1 1 5 HIS HE1 H -15.382 2.706 -47.315 1.00 . A A . 5 HIS HE1 1 1 4 3559 1 1 5 HIS HE2 H -17.498 3.954 -47.829 1.00 . A A . 5 HIS HE2 1 1 4 3560 1 1 5 HIS N N -20.047 -0.011 -45.876 1.00 . A A . 5 HIS N 1 1 4 3561 1 1 5 HIS ND1 N -16.620 1.812 -45.825 1.00 . A A . 5 HIS ND1 1 1 4 3562 1 1 5 HIS NE2 N -17.374 3.416 -47.017 1.00 . A A . 5 HIS NE2 1 1 4 3563 1 1 5 HIS O O -20.754 -1.043 -43.375 1.00 . A A . 5 HIS O 1 1 4 3564 1 1 6 HIS C C -18.028 -2.523 -40.697 1.00 . A A . 6 HIS C 1 1 4 3565 1 1 6 HIS CA C -19.014 -2.613 -41.873 1.00 . A A . 6 HIS CA 1 1 4 3566 1 1 6 HIS CB C -19.079 -4.050 -42.409 1.00 . A A . 6 HIS CB 1 1 4 3567 1 1 6 HIS CD2 C -20.552 -5.350 -40.705 1.00 . A A . 6 HIS CD2 1 1 4 3568 1 1 6 HIS CE1 C -19.057 -6.807 -40.041 1.00 . A A . 6 HIS CE1 1 1 4 3569 1 1 6 HIS CG C -19.402 -5.086 -41.373 1.00 . A A . 6 HIS CG 1 1 4 3570 1 1 6 HIS H H -17.693 -1.586 -43.185 1.00 . A A . 6 HIS H 1 1 4 3571 1 1 6 HIS HA H -19.997 -2.327 -41.523 1.00 . A A . 6 HIS HA 1 1 4 3572 1 1 6 HIS HB2 H -19.841 -4.102 -43.174 1.00 . A A . 6 HIS HB2 1 1 4 3573 1 1 6 HIS HB3 H -18.125 -4.303 -42.848 1.00 . A A . 6 HIS HB3 1 1 4 3574 1 1 6 HIS HD1 H -17.553 -6.098 -41.224 1.00 . A A . 6 HIS HD1 1 1 4 3575 1 1 6 HIS HD2 H -21.488 -4.817 -40.801 1.00 . A A . 6 HIS HD2 1 1 4 3576 1 1 6 HIS HE1 H -18.578 -7.626 -39.524 1.00 . A A . 6 HIS HE1 1 1 4 3577 1 1 6 HIS HE2 H -20.910 -6.755 -39.182 1.00 . A A . 6 HIS HE2 1 1 4 3578 1 1 6 HIS N N -18.641 -1.700 -42.962 1.00 . A A . 6 HIS N 1 1 4 3579 1 1 6 HIS ND1 N -18.487 -6.020 -40.928 1.00 . A A . 6 HIS ND1 1 1 4 3580 1 1 6 HIS NE2 N -20.307 -6.424 -39.885 1.00 . A A . 6 HIS NE2 1 1 4 3581 1 1 6 HIS O O -16.812 -2.534 -40.891 1.00 . A A . 6 HIS O 1 1 4 3582 1 1 7 HIS C C -16.843 -3.513 -38.005 1.00 . A A . 7 HIS C 1 1 4 3583 1 1 7 HIS CA C -17.780 -2.312 -38.257 1.00 . A A . 7 HIS CA 1 1 4 3584 1 1 7 HIS CB C -18.727 -2.124 -37.060 1.00 . A A . 7 HIS CB 1 1 4 3585 1 1 7 HIS CD2 C -17.899 -3.279 -34.881 1.00 . A A . 7 HIS CD2 1 1 4 3586 1 1 7 HIS CE1 C -16.991 -1.533 -33.924 1.00 . A A . 7 HIS CE1 1 1 4 3587 1 1 7 HIS CG C -18.063 -2.221 -35.717 1.00 . A A . 7 HIS CG 1 1 4 3588 1 1 7 HIS H H -19.553 -2.484 -39.412 1.00 . A A . 7 HIS H 1 1 4 3589 1 1 7 HIS HA H -17.177 -1.421 -38.362 1.00 . A A . 7 HIS HA 1 1 4 3590 1 1 7 HIS HB2 H -19.187 -1.148 -37.127 1.00 . A A . 7 HIS HB2 1 1 4 3591 1 1 7 HIS HB3 H -19.501 -2.878 -37.103 1.00 . A A . 7 HIS HB3 1 1 4 3592 1 1 7 HIS HD1 H -17.447 -0.224 -35.425 1.00 . A A . 7 HIS HD1 1 1 4 3593 1 1 7 HIS HD2 H -18.232 -4.292 -35.056 1.00 . A A . 7 HIS HD2 1 1 4 3594 1 1 7 HIS HE1 H -16.477 -0.899 -33.213 1.00 . A A . 7 HIS HE1 1 1 4 3595 1 1 7 HIS HE2 H -17.125 -3.316 -32.934 1.00 . A A . 7 HIS HE2 1 1 4 3596 1 1 7 HIS N N -18.575 -2.453 -39.485 1.00 . A A . 7 HIS N 1 1 4 3597 1 1 7 HIS ND1 N -17.483 -1.145 -35.082 1.00 . A A . 7 HIS ND1 1 1 4 3598 1 1 7 HIS NE2 N -17.230 -2.820 -33.776 1.00 . A A . 7 HIS NE2 1 1 4 3599 1 1 7 HIS O O -17.223 -4.667 -38.197 1.00 . A A . 7 HIS O 1 1 4 3600 1 1 8 HIS C C -14.375 -4.127 -35.623 1.00 . A A . 8 HIS C 1 1 4 3601 1 1 8 HIS CA C -14.655 -4.239 -37.134 1.00 . A A . 8 HIS CA 1 1 4 3602 1 1 8 HIS CB C -13.337 -4.093 -37.907 1.00 . A A . 8 HIS CB 1 1 4 3603 1 1 8 HIS CD2 C -13.781 -3.427 -40.380 1.00 . A A . 8 HIS CD2 1 1 4 3604 1 1 8 HIS CE1 C -13.426 -5.383 -41.297 1.00 . A A . 8 HIS CE1 1 1 4 3605 1 1 8 HIS CG C -13.473 -4.295 -39.385 1.00 . A A . 8 HIS CG 1 1 4 3606 1 1 8 HIS H H -15.352 -2.271 -37.517 1.00 . A A . 8 HIS H 1 1 4 3607 1 1 8 HIS HA H -15.081 -5.212 -37.340 1.00 . A A . 8 HIS HA 1 1 4 3608 1 1 8 HIS HB2 H -12.938 -3.102 -37.743 1.00 . A A . 8 HIS HB2 1 1 4 3609 1 1 8 HIS HB3 H -12.629 -4.822 -37.537 1.00 . A A . 8 HIS HB3 1 1 4 3610 1 1 8 HIS HD1 H -13.020 -6.346 -39.543 1.00 . A A . 8 HIS HD1 1 1 4 3611 1 1 8 HIS HD2 H -14.009 -2.376 -40.270 1.00 . A A . 8 HIS HD2 1 1 4 3612 1 1 8 HIS HE1 H -13.319 -6.170 -42.027 1.00 . A A . 8 HIS HE1 1 1 4 3613 1 1 8 HIS HE2 H -14.008 -3.789 -42.435 1.00 . A A . 8 HIS HE2 1 1 4 3614 1 1 8 HIS N N -15.620 -3.215 -37.559 1.00 . A A . 8 HIS N 1 1 4 3615 1 1 8 HIS ND1 N -13.257 -5.510 -39.998 1.00 . A A . 8 HIS ND1 1 1 4 3616 1 1 8 HIS NE2 N -13.742 -4.133 -41.555 1.00 . A A . 8 HIS NE2 1 1 4 3617 1 1 8 HIS O O -13.797 -3.138 -35.159 1.00 . A A . 8 HIS O 1 1 4 3618 1 1 9 SER C C -13.130 -5.365 -33.008 1.00 . A A . 9 SER C 1 1 4 3619 1 1 9 SER CA C -14.597 -5.127 -33.401 1.00 . A A . 9 SER CA 1 1 4 3620 1 1 9 SER CB C -15.497 -6.178 -32.735 1.00 . A A . 9 SER CB 1 1 4 3621 1 1 9 SER H H -15.211 -5.913 -35.280 1.00 . A A . 9 SER H 1 1 4 3622 1 1 9 SER HA H -14.891 -4.148 -33.043 1.00 . A A . 9 SER HA 1 1 4 3623 1 1 9 SER HB2 H -15.285 -7.151 -33.153 1.00 . A A . 9 SER HB2 1 1 4 3624 1 1 9 SER HB3 H -15.306 -6.194 -31.671 1.00 . A A . 9 SER HB3 1 1 4 3625 1 1 9 SER HG H -17.390 -6.686 -32.854 1.00 . A A . 9 SER HG 1 1 4 3626 1 1 9 SER N N -14.782 -5.136 -34.859 1.00 . A A . 9 SER N 1 1 4 3627 1 1 9 SER O O -12.364 -5.980 -33.755 1.00 . A A . 9 SER O 1 1 4 3628 1 1 9 SER OG O -16.869 -5.880 -32.947 1.00 . A A . 9 SER OG 1 1 4 3629 1 1 10 HIS C C -11.286 -4.780 -29.822 1.00 . A A . 10 HIS C 1 1 4 3630 1 1 10 HIS CA C -11.366 -4.977 -31.346 1.00 . A A . 10 HIS CA 1 1 4 3631 1 1 10 HIS CB C -10.469 -3.958 -32.069 1.00 . A A . 10 HIS CB 1 1 4 3632 1 1 10 HIS CD2 C -10.832 -1.542 -31.187 1.00 . A A . 10 HIS CD2 1 1 4 3633 1 1 10 HIS CE1 C -12.178 -0.828 -32.759 1.00 . A A . 10 HIS CE1 1 1 4 3634 1 1 10 HIS CG C -11.014 -2.562 -32.060 1.00 . A A . 10 HIS CG 1 1 4 3635 1 1 10 HIS H H -13.411 -4.404 -31.275 1.00 . A A . 10 HIS H 1 1 4 3636 1 1 10 HIS HA H -11.016 -5.972 -31.579 1.00 . A A . 10 HIS HA 1 1 4 3637 1 1 10 HIS HB2 H -9.499 -3.940 -31.595 1.00 . A A . 10 HIS HB2 1 1 4 3638 1 1 10 HIS HB3 H -10.352 -4.264 -33.100 1.00 . A A . 10 HIS HB3 1 1 4 3639 1 1 10 HIS HD1 H -12.183 -2.572 -33.820 1.00 . A A . 10 HIS HD1 1 1 4 3640 1 1 10 HIS HD2 H -10.219 -1.562 -30.298 1.00 . A A . 10 HIS HD2 1 1 4 3641 1 1 10 HIS HE1 H -12.828 -0.196 -33.347 1.00 . A A . 10 HIS HE1 1 1 4 3642 1 1 10 HIS HE2 H -11.742 0.343 -31.146 1.00 . A A . 10 HIS HE2 1 1 4 3643 1 1 10 HIS N N -12.746 -4.865 -31.833 1.00 . A A . 10 HIS N 1 1 4 3644 1 1 10 HIS ND1 N -11.862 -2.075 -33.035 1.00 . A A . 10 HIS ND1 1 1 4 3645 1 1 10 HIS NE2 N -11.567 -0.480 -31.646 1.00 . A A . 10 HIS NE2 1 1 4 3646 1 1 10 HIS O O -11.824 -3.811 -29.279 1.00 . A A . 10 HIS O 1 1 4 3647 1 1 11 MET C C -9.004 -5.800 -27.239 1.00 . A A . 11 MET C 1 1 4 3648 1 1 11 MET CA C -10.475 -5.655 -27.674 1.00 . A A . 11 MET CA 1 1 4 3649 1 1 11 MET CB C -11.313 -6.764 -27.022 1.00 . A A . 11 MET CB 1 1 4 3650 1 1 11 MET CE C -13.377 -7.686 -24.802 1.00 . A A . 11 MET CE 1 1 4 3651 1 1 11 MET CG C -12.802 -6.681 -27.325 1.00 . A A . 11 MET CG 1 1 4 3652 1 1 11 MET H H -10.209 -6.458 -29.628 1.00 . A A . 11 MET H 1 1 4 3653 1 1 11 MET HA H -10.842 -4.695 -27.338 1.00 . A A . 11 MET HA 1 1 4 3654 1 1 11 MET HB2 H -10.954 -7.721 -27.371 1.00 . A A . 11 MET HB2 1 1 4 3655 1 1 11 MET HB3 H -11.183 -6.713 -25.949 1.00 . A A . 11 MET HB3 1 1 4 3656 1 1 11 MET HE1 H -13.680 -6.680 -24.551 1.00 . A A . 11 MET HE1 1 1 4 3657 1 1 11 MET HE2 H -12.318 -7.796 -24.628 1.00 . A A . 11 MET HE2 1 1 4 3658 1 1 11 MET HE3 H -13.918 -8.390 -24.188 1.00 . A A . 11 MET HE3 1 1 4 3659 1 1 11 MET HG2 H -13.179 -5.732 -26.972 1.00 . A A . 11 MET HG2 1 1 4 3660 1 1 11 MET HG3 H -12.946 -6.749 -28.394 1.00 . A A . 11 MET HG3 1 1 4 3661 1 1 11 MET N N -10.617 -5.710 -29.137 1.00 . A A . 11 MET N 1 1 4 3662 1 1 11 MET O O -8.112 -5.992 -28.065 1.00 . A A . 11 MET O 1 1 4 3663 1 1 11 MET SD S -13.736 -8.004 -26.530 1.00 . A A . 11 MET SD 1 1 4 3664 1 1 12 SER C C -7.455 -6.347 -23.907 1.00 . A A . 12 SER C 1 1 4 3665 1 1 12 SER CA C -7.404 -5.857 -25.363 1.00 . A A . 12 SER CA 1 1 4 3666 1 1 12 SER CB C -6.628 -4.531 -25.429 1.00 . A A . 12 SER CB 1 1 4 3667 1 1 12 SER H H -9.510 -5.518 -25.324 1.00 . A A . 12 SER H 1 1 4 3668 1 1 12 SER HA H -6.883 -6.596 -25.958 1.00 . A A . 12 SER HA 1 1 4 3669 1 1 12 SER HB2 H -7.201 -3.756 -24.942 1.00 . A A . 12 SER HB2 1 1 4 3670 1 1 12 SER HB3 H -5.680 -4.648 -24.923 1.00 . A A . 12 SER HB3 1 1 4 3671 1 1 12 SER HG H -6.824 -4.743 -27.375 1.00 . A A . 12 SER HG 1 1 4 3672 1 1 12 SER N N -8.761 -5.701 -25.929 1.00 . A A . 12 SER N 1 1 4 3673 1 1 12 SER O O -8.136 -5.755 -23.064 1.00 . A A . 12 SER O 1 1 4 3674 1 1 12 SER OG O -6.380 -4.134 -26.773 1.00 . A A . 12 SER OG 1 1 4 3675 1 1 13 THR C C -5.307 -7.773 -21.603 1.00 . A A . 13 THR C 1 1 4 3676 1 1 13 THR CA C -6.681 -7.993 -22.254 1.00 . A A . 13 THR CA 1 1 4 3677 1 1 13 THR CB C -6.987 -9.514 -22.269 1.00 . A A . 13 THR CB 1 1 4 3678 1 1 13 THR CG2 C -8.381 -9.786 -22.830 1.00 . A A . 13 THR CG2 1 1 4 3679 1 1 13 THR H H -6.200 -7.848 -24.321 1.00 . A A . 13 THR H 1 1 4 3680 1 1 13 THR HA H -7.436 -7.499 -21.654 1.00 . A A . 13 THR HA 1 1 4 3681 1 1 13 THR HB H -6.946 -9.885 -21.254 1.00 . A A . 13 THR HB 1 1 4 3682 1 1 13 THR HG1 H -5.338 -10.597 -22.479 1.00 . A A . 13 THR HG1 1 1 4 3683 1 1 13 THR HG21 H -8.443 -9.410 -23.840 1.00 . A A . 13 THR HG21 1 1 4 3684 1 1 13 THR HG22 H -9.121 -9.292 -22.216 1.00 . A A . 13 THR HG22 1 1 4 3685 1 1 13 THR HG23 H -8.567 -10.850 -22.831 1.00 . A A . 13 THR HG23 1 1 4 3686 1 1 13 THR N N -6.726 -7.422 -23.611 1.00 . A A . 13 THR N 1 1 4 3687 1 1 13 THR O O -4.283 -7.774 -22.290 1.00 . A A . 13 THR O 1 1 4 3688 1 1 13 THR OG1 O -6.010 -10.214 -23.060 1.00 . A A . 13 THR OG1 1 1 4 3689 1 1 14 PRO C C -3.189 -8.684 -19.378 1.00 . A A . 14 PRO C 1 1 4 3690 1 1 14 PRO CA C -3.991 -7.380 -19.542 1.00 . A A . 14 PRO CA 1 1 4 3691 1 1 14 PRO CB C -4.456 -6.856 -18.179 1.00 . A A . 14 PRO CB 1 1 4 3692 1 1 14 PRO CD C -6.426 -7.543 -19.359 1.00 . A A . 14 PRO CD 1 1 4 3693 1 1 14 PRO CG C -5.800 -7.474 -17.987 1.00 . A A . 14 PRO CG 1 1 4 3694 1 1 14 PRO HA H -3.370 -6.638 -20.025 1.00 . A A . 14 PRO HA 1 1 4 3695 1 1 14 PRO HB2 H -3.761 -7.163 -17.410 1.00 . A A . 14 PRO HB2 1 1 4 3696 1 1 14 PRO HB3 H -4.517 -5.776 -18.205 1.00 . A A . 14 PRO HB3 1 1 4 3697 1 1 14 PRO HD2 H -7.022 -8.439 -19.459 1.00 . A A . 14 PRO HD2 1 1 4 3698 1 1 14 PRO HD3 H -7.031 -6.665 -19.545 1.00 . A A . 14 PRO HD3 1 1 4 3699 1 1 14 PRO HG2 H -5.690 -8.467 -17.572 1.00 . A A . 14 PRO HG2 1 1 4 3700 1 1 14 PRO HG3 H -6.399 -6.859 -17.329 1.00 . A A . 14 PRO HG3 1 1 4 3701 1 1 14 PRO N N -5.260 -7.581 -20.268 1.00 . A A . 14 PRO N 1 1 4 3702 1 1 14 PRO O O -3.667 -9.765 -19.724 1.00 . A A . 14 PRO O 1 1 4 3703 1 1 15 LEU C C -1.390 -10.447 -17.298 1.00 . A A . 15 LEU C 1 1 4 3704 1 1 15 LEU CA C -1.115 -9.756 -18.646 1.00 . A A . 15 LEU CA 1 1 4 3705 1 1 15 LEU CB C 0.365 -9.356 -18.740 1.00 . A A . 15 LEU CB 1 1 4 3706 1 1 15 LEU CD1 C 2.278 -8.370 -20.065 1.00 . A A . 15 LEU CD1 1 1 4 3707 1 1 15 LEU CD2 C 0.500 -9.717 -21.232 1.00 . A A . 15 LEU CD2 1 1 4 3708 1 1 15 LEU CG C 0.797 -8.749 -20.087 1.00 . A A . 15 LEU CG 1 1 4 3709 1 1 15 LEU H H -1.651 -7.697 -18.559 1.00 . A A . 15 LEU H 1 1 4 3710 1 1 15 LEU HA H -1.336 -10.457 -19.441 1.00 . A A . 15 LEU HA 1 1 4 3711 1 1 15 LEU HB2 H 0.571 -8.636 -17.962 1.00 . A A . 15 LEU HB2 1 1 4 3712 1 1 15 LEU HB3 H 0.965 -10.237 -18.561 1.00 . A A . 15 LEU HB3 1 1 4 3713 1 1 15 LEU HD11 H 2.549 -7.920 -21.009 1.00 . A A . 15 LEU HD11 1 1 4 3714 1 1 15 LEU HD12 H 2.877 -9.254 -19.902 1.00 . A A . 15 LEU HD12 1 1 4 3715 1 1 15 LEU HD13 H 2.457 -7.663 -19.267 1.00 . A A . 15 LEU HD13 1 1 4 3716 1 1 15 LEU HD21 H 1.040 -10.639 -21.077 1.00 . A A . 15 LEU HD21 1 1 4 3717 1 1 15 LEU HD22 H 0.808 -9.275 -22.169 1.00 . A A . 15 LEU HD22 1 1 4 3718 1 1 15 LEU HD23 H -0.561 -9.922 -21.265 1.00 . A A . 15 LEU HD23 1 1 4 3719 1 1 15 LEU HG H 0.230 -7.845 -20.263 1.00 . A A . 15 LEU HG 1 1 4 3720 1 1 15 LEU N N -1.977 -8.580 -18.839 1.00 . A A . 15 LEU N 1 1 4 3721 1 1 15 LEU O O -1.915 -9.837 -16.364 1.00 . A A . 15 LEU O 1 1 4 3722 1 1 16 THR C C -0.162 -12.301 -14.942 1.00 . A A . 16 THR C 1 1 4 3723 1 1 16 THR CA C -1.256 -12.528 -15.997 1.00 . A A . 16 THR CA 1 1 4 3724 1 1 16 THR CB C -1.304 -14.038 -16.333 1.00 . A A . 16 THR CB 1 1 4 3725 1 1 16 THR CG2 C -2.431 -14.348 -17.314 1.00 . A A . 16 THR CG2 1 1 4 3726 1 1 16 THR H H -0.587 -12.144 -17.977 1.00 . A A . 16 THR H 1 1 4 3727 1 1 16 THR HA H -2.213 -12.241 -15.580 1.00 . A A . 16 THR HA 1 1 4 3728 1 1 16 THR HB H -1.481 -14.591 -15.420 1.00 . A A . 16 THR HB 1 1 4 3729 1 1 16 THR HG1 H 0.671 -14.220 -16.300 1.00 . A A . 16 THR HG1 1 1 4 3730 1 1 16 THR HG21 H -3.378 -14.060 -16.881 1.00 . A A . 16 THR HG21 1 1 4 3731 1 1 16 THR HG22 H -2.442 -15.405 -17.529 1.00 . A A . 16 THR HG22 1 1 4 3732 1 1 16 THR HG23 H -2.275 -13.798 -18.231 1.00 . A A . 16 THR HG23 1 1 4 3733 1 1 16 THR N N -1.025 -11.724 -17.207 1.00 . A A . 16 THR N 1 1 4 3734 1 1 16 THR O O 1.011 -12.584 -15.186 1.00 . A A . 16 THR O 1 1 4 3735 1 1 16 THR OG1 O -0.050 -14.461 -16.899 1.00 . A A . 16 THR OG1 1 1 4 3736 1 1 17 GLY C C 0.201 -10.327 -11.876 1.00 . A A . 17 GLY C 1 1 4 3737 1 1 17 GLY CA C 0.423 -11.600 -12.688 1.00 . A A . 17 GLY CA 1 1 4 3738 1 1 17 GLY H H -1.483 -11.549 -13.635 1.00 . A A . 17 GLY H 1 1 4 3739 1 1 17 GLY HA2 H 0.362 -12.445 -12.020 1.00 . A A . 17 GLY HA2 1 1 4 3740 1 1 17 GLY HA3 H 1.420 -11.567 -13.110 1.00 . A A . 17 GLY HA3 1 1 4 3741 1 1 17 GLY N N -0.544 -11.792 -13.770 1.00 . A A . 17 GLY N 1 1 4 3742 1 1 17 GLY O O -0.635 -9.488 -12.227 1.00 . A A . 17 GLY O 1 1 4 3743 1 1 18 LYS C C 2.077 -8.974 -8.928 1.00 . A A . 18 LYS C 1 1 4 3744 1 1 18 LYS CA C 0.882 -9.017 -9.903 1.00 . A A . 18 LYS CA 1 1 4 3745 1 1 18 LYS CB C -0.444 -9.010 -9.129 1.00 . A A . 18 LYS CB 1 1 4 3746 1 1 18 LYS CD C -2.057 -10.210 -7.605 1.00 . A A . 18 LYS CD 1 1 4 3747 1 1 18 LYS CE C -2.355 -11.482 -6.817 1.00 . A A . 18 LYS CE 1 1 4 3748 1 1 18 LYS CG C -0.705 -10.273 -8.313 1.00 . A A . 18 LYS CG 1 1 4 3749 1 1 18 LYS H H 1.581 -10.915 -10.551 1.00 . A A . 18 LYS H 1 1 4 3750 1 1 18 LYS HA H 0.923 -8.140 -10.534 1.00 . A A . 18 LYS HA 1 1 4 3751 1 1 18 LYS HB2 H -0.447 -8.166 -8.453 1.00 . A A . 18 LYS HB2 1 1 4 3752 1 1 18 LYS HB3 H -1.255 -8.892 -9.834 1.00 . A A . 18 LYS HB3 1 1 4 3753 1 1 18 LYS HD2 H -2.056 -9.371 -6.924 1.00 . A A . 18 LYS HD2 1 1 4 3754 1 1 18 LYS HD3 H -2.833 -10.069 -8.345 1.00 . A A . 18 LYS HD3 1 1 4 3755 1 1 18 LYS HE2 H -2.412 -12.314 -7.504 1.00 . A A . 18 LYS HE2 1 1 4 3756 1 1 18 LYS HE3 H -1.555 -11.651 -6.110 1.00 . A A . 18 LYS HE3 1 1 4 3757 1 1 18 LYS HG2 H -0.693 -11.128 -8.975 1.00 . A A . 18 LYS HG2 1 1 4 3758 1 1 18 LYS HG3 H 0.077 -10.380 -7.573 1.00 . A A . 18 LYS HG3 1 1 4 3759 1 1 18 LYS HZ1 H -4.413 -11.137 -6.726 1.00 . A A . 18 LYS HZ1 1 1 4 3760 1 1 18 LYS HZ2 H -3.574 -10.643 -5.344 1.00 . A A . 18 LYS HZ2 1 1 4 3761 1 1 18 LYS HZ3 H -3.863 -12.285 -5.616 1.00 . A A . 18 LYS HZ3 1 1 4 3762 1 1 18 LYS N N 0.955 -10.194 -10.781 1.00 . A A . 18 LYS N 1 1 4 3763 1 1 18 LYS NZ N -3.641 -11.381 -6.076 1.00 . A A . 18 LYS NZ 1 1 4 3764 1 1 18 LYS O O 2.624 -10.018 -8.559 1.00 . A A . 18 LYS O 1 1 4 3765 1 1 19 PRO C C 3.527 -8.233 -6.226 1.00 . A A . 19 PRO C 1 1 4 3766 1 1 19 PRO CA C 3.677 -7.588 -7.619 1.00 . A A . 19 PRO CA 1 1 4 3767 1 1 19 PRO CB C 3.809 -6.058 -7.484 1.00 . A A . 19 PRO CB 1 1 4 3768 1 1 19 PRO CD C 1.882 -6.467 -8.836 1.00 . A A . 19 PRO CD 1 1 4 3769 1 1 19 PRO CG C 3.005 -5.494 -8.607 1.00 . A A . 19 PRO CG 1 1 4 3770 1 1 19 PRO HA H 4.567 -7.979 -8.092 1.00 . A A . 19 PRO HA 1 1 4 3771 1 1 19 PRO HB2 H 3.418 -5.740 -6.524 1.00 . A A . 19 PRO HB2 1 1 4 3772 1 1 19 PRO HB3 H 4.849 -5.776 -7.562 1.00 . A A . 19 PRO HB3 1 1 4 3773 1 1 19 PRO HD2 H 1.048 -6.250 -8.179 1.00 . A A . 19 PRO HD2 1 1 4 3774 1 1 19 PRO HD3 H 1.565 -6.445 -9.869 1.00 . A A . 19 PRO HD3 1 1 4 3775 1 1 19 PRO HG2 H 2.614 -4.524 -8.334 1.00 . A A . 19 PRO HG2 1 1 4 3776 1 1 19 PRO HG3 H 3.619 -5.412 -9.494 1.00 . A A . 19 PRO HG3 1 1 4 3777 1 1 19 PRO N N 2.498 -7.763 -8.497 1.00 . A A . 19 PRO N 1 1 4 3778 1 1 19 PRO O O 2.502 -8.078 -5.558 1.00 . A A . 19 PRO O 1 1 4 3779 1 1 20 GLY C C 5.335 -8.611 -3.458 1.00 . A A . 20 GLY C 1 1 4 3780 1 1 20 GLY CA C 4.599 -9.512 -4.446 1.00 . A A . 20 GLY CA 1 1 4 3781 1 1 20 GLY H H 5.320 -9.113 -6.403 1.00 . A A . 20 GLY H 1 1 4 3782 1 1 20 GLY HA2 H 3.586 -9.660 -4.099 1.00 . A A . 20 GLY HA2 1 1 4 3783 1 1 20 GLY HA3 H 5.098 -10.469 -4.481 1.00 . A A . 20 GLY HA3 1 1 4 3784 1 1 20 GLY N N 4.567 -8.951 -5.795 1.00 . A A . 20 GLY N 1 1 4 3785 1 1 20 GLY O O 4.860 -8.367 -2.347 1.00 . A A . 20 GLY O 1 1 4 3786 1 1 21 ALA C C 6.756 -5.759 -3.090 1.00 . A A . 21 ALA C 1 1 4 3787 1 1 21 ALA CA C 7.295 -7.201 -3.034 1.00 . A A . 21 ALA CA 1 1 4 3788 1 1 21 ALA CB C 8.756 -7.239 -3.471 1.00 . A A . 21 ALA CB 1 1 4 3789 1 1 21 ALA H H 6.841 -8.367 -4.749 1.00 . A A . 21 ALA H 1 1 4 3790 1 1 21 ALA HA H 7.242 -7.553 -2.012 1.00 . A A . 21 ALA HA 1 1 4 3791 1 1 21 ALA HB1 H 9.125 -8.252 -3.406 1.00 . A A . 21 ALA HB1 1 1 4 3792 1 1 21 ALA HB2 H 9.344 -6.602 -2.827 1.00 . A A . 21 ALA HB2 1 1 4 3793 1 1 21 ALA HB3 H 8.840 -6.892 -4.491 1.00 . A A . 21 ALA HB3 1 1 4 3794 1 1 21 ALA N N 6.500 -8.110 -3.866 1.00 . A A . 21 ALA N 1 1 4 3795 1 1 21 ALA O O 5.750 -5.482 -3.750 1.00 . A A . 21 ALA O 1 1 4 3796 1 1 22 LEU C C 8.247 -2.502 -2.621 1.00 . A A . 22 LEU C 1 1 4 3797 1 1 22 LEU CA C 7.041 -3.426 -2.370 1.00 . A A . 22 LEU CA 1 1 4 3798 1 1 22 LEU CB C 6.410 -3.061 -1.018 1.00 . A A . 22 LEU CB 1 1 4 3799 1 1 22 LEU CD1 C 4.541 -3.267 0.648 1.00 . A A . 22 LEU CD1 1 1 4 3800 1 1 22 LEU CD2 C 4.021 -3.180 -1.807 1.00 . A A . 22 LEU CD2 1 1 4 3801 1 1 22 LEU CG C 5.018 -3.651 -0.749 1.00 . A A . 22 LEU CG 1 1 4 3802 1 1 22 LEU H H 8.206 -5.131 -1.858 1.00 . A A . 22 LEU H 1 1 4 3803 1 1 22 LEU HA H 6.312 -3.268 -3.151 1.00 . A A . 22 LEU HA 1 1 4 3804 1 1 22 LEU HB2 H 7.076 -3.397 -0.236 1.00 . A A . 22 LEU HB2 1 1 4 3805 1 1 22 LEU HB3 H 6.335 -1.983 -0.960 1.00 . A A . 22 LEU HB3 1 1 4 3806 1 1 22 LEU HD11 H 3.570 -3.706 0.832 1.00 . A A . 22 LEU HD11 1 1 4 3807 1 1 22 LEU HD12 H 4.467 -2.191 0.723 1.00 . A A . 22 LEU HD12 1 1 4 3808 1 1 22 LEU HD13 H 5.243 -3.630 1.385 1.00 . A A . 22 LEU HD13 1 1 4 3809 1 1 22 LEU HD21 H 3.041 -3.583 -1.589 1.00 . A A . 22 LEU HD21 1 1 4 3810 1 1 22 LEU HD22 H 4.340 -3.521 -2.783 1.00 . A A . 22 LEU HD22 1 1 4 3811 1 1 22 LEU HD23 H 3.971 -2.100 -1.805 1.00 . A A . 22 LEU HD23 1 1 4 3812 1 1 22 LEU HG H 5.075 -4.729 -0.796 1.00 . A A . 22 LEU HG 1 1 4 3813 1 1 22 LEU N N 7.428 -4.846 -2.387 1.00 . A A . 22 LEU N 1 1 4 3814 1 1 22 LEU O O 9.383 -2.837 -2.276 1.00 . A A . 22 LEU O 1 1 4 3815 1 1 23 PRO C C 9.137 0.606 -2.133 1.00 . A A . 23 PRO C 1 1 4 3816 1 1 23 PRO CA C 9.037 -0.286 -3.382 1.00 . A A . 23 PRO CA 1 1 4 3817 1 1 23 PRO CB C 8.528 0.526 -4.576 1.00 . A A . 23 PRO CB 1 1 4 3818 1 1 23 PRO CD C 6.743 -0.941 -3.892 1.00 . A A . 23 PRO CD 1 1 4 3819 1 1 23 PRO CG C 7.040 0.413 -4.499 1.00 . A A . 23 PRO CG 1 1 4 3820 1 1 23 PRO HA H 10.009 -0.704 -3.610 1.00 . A A . 23 PRO HA 1 1 4 3821 1 1 23 PRO HB2 H 8.853 1.554 -4.487 1.00 . A A . 23 PRO HB2 1 1 4 3822 1 1 23 PRO HB3 H 8.909 0.101 -5.494 1.00 . A A . 23 PRO HB3 1 1 4 3823 1 1 23 PRO HD2 H 5.948 -0.863 -3.164 1.00 . A A . 23 PRO HD2 1 1 4 3824 1 1 23 PRO HD3 H 6.477 -1.649 -4.665 1.00 . A A . 23 PRO HD3 1 1 4 3825 1 1 23 PRO HG2 H 6.646 1.199 -3.869 1.00 . A A . 23 PRO HG2 1 1 4 3826 1 1 23 PRO HG3 H 6.614 0.481 -5.490 1.00 . A A . 23 PRO HG3 1 1 4 3827 1 1 23 PRO N N 8.014 -1.329 -3.243 1.00 . A A . 23 PRO N 1 1 4 3828 1 1 23 PRO O O 8.308 0.521 -1.224 1.00 . A A . 23 PRO O 1 1 4 3829 1 1 24 ALA C C 9.654 3.775 -1.318 1.00 . A A . 24 ALA C 1 1 4 3830 1 1 24 ALA CA C 10.309 2.420 -0.985 1.00 . A A . 24 ALA CA 1 1 4 3831 1 1 24 ALA CB C 11.786 2.612 -0.657 1.00 . A A . 24 ALA CB 1 1 4 3832 1 1 24 ALA H H 10.825 1.444 -2.803 1.00 . A A . 24 ALA H 1 1 4 3833 1 1 24 ALA HA H 9.823 2.006 -0.112 1.00 . A A . 24 ALA HA 1 1 4 3834 1 1 24 ALA HB1 H 12.234 1.655 -0.431 1.00 . A A . 24 ALA HB1 1 1 4 3835 1 1 24 ALA HB2 H 11.883 3.264 0.199 1.00 . A A . 24 ALA HB2 1 1 4 3836 1 1 24 ALA HB3 H 12.293 3.056 -1.503 1.00 . A A . 24 ALA HB3 1 1 4 3837 1 1 24 ALA N N 10.154 1.462 -2.088 1.00 . A A . 24 ALA N 1 1 4 3838 1 1 24 ALA O O 9.622 4.680 -0.487 1.00 . A A . 24 ALA O 1 1 4 3839 1 1 25 ASN C C 7.016 5.250 -2.646 1.00 . A A . 25 ASN C 1 1 4 3840 1 1 25 ASN CA C 8.510 5.146 -3.013 1.00 . A A . 25 ASN CA 1 1 4 3841 1 1 25 ASN CB C 8.665 5.241 -4.539 1.00 . A A . 25 ASN CB 1 1 4 3842 1 1 25 ASN CG C 10.110 5.134 -5.000 1.00 . A A . 25 ASN CG 1 1 4 3843 1 1 25 ASN H H 9.139 3.120 -3.133 1.00 . A A . 25 ASN H 1 1 4 3844 1 1 25 ASN HA H 9.040 5.971 -2.555 1.00 . A A . 25 ASN HA 1 1 4 3845 1 1 25 ASN HB2 H 8.106 4.440 -5.000 1.00 . A A . 25 ASN HB2 1 1 4 3846 1 1 25 ASN HB3 H 8.267 6.190 -4.875 1.00 . A A . 25 ASN HB3 1 1 4 3847 1 1 25 ASN HD21 H 9.734 6.300 -6.549 1.00 . A A . 25 ASN HD21 1 1 4 3848 1 1 25 ASN HD22 H 11.355 5.719 -6.415 1.00 . A A . 25 ASN HD22 1 1 4 3849 1 1 25 ASN N N 9.115 3.892 -2.533 1.00 . A A . 25 ASN N 1 1 4 3850 1 1 25 ASN ND2 N 10.432 5.783 -6.097 1.00 . A A . 25 ASN ND2 1 1 4 3851 1 1 25 ASN O O 6.281 6.042 -3.238 1.00 . A A . 25 ASN O 1 1 4 3852 1 1 25 ASN OD1 O 10.933 4.473 -4.374 1.00 . A A . 25 ASN OD1 1 1 4 3853 1 1 26 LEU C C 4.533 5.772 -0.991 1.00 . A A . 26 LEU C 1 1 4 3854 1 1 26 LEU CA C 5.161 4.391 -1.283 1.00 . A A . 26 LEU CA 1 1 4 3855 1 1 26 LEU CB C 4.990 3.463 -0.072 1.00 . A A . 26 LEU CB 1 1 4 3856 1 1 26 LEU CD1 C 5.269 1.179 0.975 1.00 . A A . 26 LEU CD1 1 1 4 3857 1 1 26 LEU CD2 C 4.586 1.376 -1.435 1.00 . A A . 26 LEU CD2 1 1 4 3858 1 1 26 LEU CG C 5.410 1.998 -0.307 1.00 . A A . 26 LEU CG 1 1 4 3859 1 1 26 LEU H H 7.235 3.948 -1.150 1.00 . A A . 26 LEU H 1 1 4 3860 1 1 26 LEU HA H 4.637 3.954 -2.122 1.00 . A A . 26 LEU HA 1 1 4 3861 1 1 26 LEU HB2 H 5.580 3.861 0.744 1.00 . A A . 26 LEU HB2 1 1 4 3862 1 1 26 LEU HB3 H 3.950 3.472 0.222 1.00 . A A . 26 LEU HB3 1 1 4 3863 1 1 26 LEU HD11 H 5.574 0.160 0.788 1.00 . A A . 26 LEU HD11 1 1 4 3864 1 1 26 LEU HD12 H 4.238 1.190 1.299 1.00 . A A . 26 LEU HD12 1 1 4 3865 1 1 26 LEU HD13 H 5.892 1.606 1.748 1.00 . A A . 26 LEU HD13 1 1 4 3866 1 1 26 LEU HD21 H 4.898 0.352 -1.587 1.00 . A A . 26 LEU HD21 1 1 4 3867 1 1 26 LEU HD22 H 4.738 1.936 -2.347 1.00 . A A . 26 LEU HD22 1 1 4 3868 1 1 26 LEU HD23 H 3.538 1.396 -1.172 1.00 . A A . 26 LEU HD23 1 1 4 3869 1 1 26 LEU HG H 6.451 1.973 -0.604 1.00 . A A . 26 LEU HG 1 1 4 3870 1 1 26 LEU N N 6.583 4.476 -1.655 1.00 . A A . 26 LEU N 1 1 4 3871 1 1 26 LEU O O 3.496 6.115 -1.555 1.00 . A A . 26 LEU O 1 1 4 3872 1 1 27 ASP C C 4.899 8.924 -0.879 1.00 . A A . 27 ASP C 1 1 4 3873 1 1 27 ASP CA C 4.630 7.888 0.233 1.00 . A A . 27 ASP CA 1 1 4 3874 1 1 27 ASP CB C 5.226 8.362 1.569 1.00 . A A . 27 ASP CB 1 1 4 3875 1 1 27 ASP CG C 4.508 9.580 2.134 1.00 . A A . 27 ASP CG 1 1 4 3876 1 1 27 ASP H H 5.992 6.250 0.299 1.00 . A A . 27 ASP H 1 1 4 3877 1 1 27 ASP HA H 3.558 7.787 0.353 1.00 . A A . 27 ASP HA 1 1 4 3878 1 1 27 ASP HB2 H 5.154 7.558 2.289 1.00 . A A . 27 ASP HB2 1 1 4 3879 1 1 27 ASP HB3 H 6.270 8.610 1.424 1.00 . A A . 27 ASP HB3 1 1 4 3880 1 1 27 ASP N N 5.163 6.562 -0.122 1.00 . A A . 27 ASP N 1 1 4 3881 1 1 27 ASP O O 4.281 9.992 -0.916 1.00 . A A . 27 ASP O 1 1 4 3882 1 1 27 ASP OD1 O 3.436 9.414 2.750 1.00 . A A . 27 ASP OD1 1 1 4 3883 1 1 27 ASP OD2 O 5.007 10.714 1.970 1.00 . A A . 27 ASP OD2 1 1 4 3884 1 1 28 ASP C C 5.153 9.388 -4.048 1.00 . A A . 28 ASP C 1 1 4 3885 1 1 28 ASP CA C 6.168 9.498 -2.891 1.00 . A A . 28 ASP CA 1 1 4 3886 1 1 28 ASP CB C 7.585 9.187 -3.393 1.00 . A A . 28 ASP CB 1 1 4 3887 1 1 28 ASP CG C 8.063 10.186 -4.435 1.00 . A A . 28 ASP CG 1 1 4 3888 1 1 28 ASP H H 6.273 7.738 -1.707 1.00 . A A . 28 ASP H 1 1 4 3889 1 1 28 ASP HA H 6.149 10.511 -2.511 1.00 . A A . 28 ASP HA 1 1 4 3890 1 1 28 ASP HB2 H 8.270 9.212 -2.557 1.00 . A A . 28 ASP HB2 1 1 4 3891 1 1 28 ASP HB3 H 7.599 8.197 -3.831 1.00 . A A . 28 ASP HB3 1 1 4 3892 1 1 28 ASP N N 5.819 8.601 -1.783 1.00 . A A . 28 ASP N 1 1 4 3893 1 1 28 ASP O O 4.925 10.352 -4.785 1.00 . A A . 28 ASP O 1 1 4 3894 1 1 28 ASP OD1 O 8.511 11.285 -4.048 1.00 . A A . 28 ASP OD1 1 1 4 3895 1 1 28 ASP OD2 O 7.991 9.880 -5.644 1.00 . A A . 28 ASP OD2 1 1 4 3896 1 1 29 MET C C 2.168 8.501 -4.895 1.00 . A A . 29 MET C 1 1 4 3897 1 1 29 MET CA C 3.567 7.970 -5.264 1.00 . A A . 29 MET CA 1 1 4 3898 1 1 29 MET CB C 3.490 6.471 -5.586 1.00 . A A . 29 MET CB 1 1 4 3899 1 1 29 MET CE C 4.061 3.451 -4.932 1.00 . A A . 29 MET CE 1 1 4 3900 1 1 29 MET CG C 4.808 5.875 -6.063 1.00 . A A . 29 MET CG 1 1 4 3901 1 1 29 MET H H 4.758 7.485 -3.571 1.00 . A A . 29 MET H 1 1 4 3902 1 1 29 MET HA H 3.908 8.494 -6.146 1.00 . A A . 29 MET HA 1 1 4 3903 1 1 29 MET HB2 H 3.180 5.939 -4.697 1.00 . A A . 29 MET HB2 1 1 4 3904 1 1 29 MET HB3 H 2.752 6.319 -6.357 1.00 . A A . 29 MET HB3 1 1 4 3905 1 1 29 MET HE1 H 4.764 3.660 -4.140 1.00 . A A . 29 MET HE1 1 1 4 3906 1 1 29 MET HE2 H 3.938 2.383 -5.031 1.00 . A A . 29 MET HE2 1 1 4 3907 1 1 29 MET HE3 H 3.109 3.903 -4.696 1.00 . A A . 29 MET HE3 1 1 4 3908 1 1 29 MET HG2 H 5.132 6.410 -6.946 1.00 . A A . 29 MET HG2 1 1 4 3909 1 1 29 MET HG3 H 5.547 5.993 -5.284 1.00 . A A . 29 MET HG3 1 1 4 3910 1 1 29 MET N N 4.546 8.211 -4.196 1.00 . A A . 29 MET N 1 1 4 3911 1 1 29 MET O O 1.922 8.931 -3.766 1.00 . A A . 29 MET O 1 1 4 3912 1 1 29 MET SD S 4.677 4.123 -6.475 1.00 . A A . 29 MET SD 1 1 4 3913 1 1 30 LYS C C -0.971 7.919 -4.909 1.00 . A A . 30 LYS C 1 1 4 3914 1 1 30 LYS CA C -0.116 8.939 -5.682 1.00 . A A . 30 LYS CA 1 1 4 3915 1 1 30 LYS CB C -0.759 9.224 -7.048 1.00 . A A . 30 LYS CB 1 1 4 3916 1 1 30 LYS CD C -0.626 10.440 -9.262 1.00 . A A . 30 LYS CD 1 1 4 3917 1 1 30 LYS CE C -0.580 9.151 -10.081 1.00 . A A . 30 LYS CE 1 1 4 3918 1 1 30 LYS CG C -0.010 10.264 -7.877 1.00 . A A . 30 LYS CG 1 1 4 3919 1 1 30 LYS H H 1.517 8.092 -6.739 1.00 . A A . 30 LYS H 1 1 4 3920 1 1 30 LYS HA H -0.072 9.860 -5.115 1.00 . A A . 30 LYS HA 1 1 4 3921 1 1 30 LYS HB2 H -0.797 8.303 -7.613 1.00 . A A . 30 LYS HB2 1 1 4 3922 1 1 30 LYS HB3 H -1.768 9.580 -6.892 1.00 . A A . 30 LYS HB3 1 1 4 3923 1 1 30 LYS HD2 H -1.656 10.747 -9.151 1.00 . A A . 30 LYS HD2 1 1 4 3924 1 1 30 LYS HD3 H -0.078 11.210 -9.790 1.00 . A A . 30 LYS HD3 1 1 4 3925 1 1 30 LYS HE2 H 0.449 8.841 -10.192 1.00 . A A . 30 LYS HE2 1 1 4 3926 1 1 30 LYS HE3 H -1.133 8.382 -9.558 1.00 . A A . 30 LYS HE3 1 1 4 3927 1 1 30 LYS HG2 H -0.043 11.213 -7.358 1.00 . A A . 30 LYS HG2 1 1 4 3928 1 1 30 LYS HG3 H 1.018 9.951 -7.985 1.00 . A A . 30 LYS HG3 1 1 4 3929 1 1 30 LYS HZ1 H -1.166 8.437 -11.954 1.00 . A A . 30 LYS HZ1 1 1 4 3930 1 1 30 LYS HZ2 H -0.629 10.042 -11.971 1.00 . A A . 30 LYS HZ2 1 1 4 3931 1 1 30 LYS HZ3 H -2.154 9.667 -11.349 1.00 . A A . 30 LYS HZ3 1 1 4 3932 1 1 30 LYS N N 1.259 8.459 -5.869 1.00 . A A . 30 LYS N 1 1 4 3933 1 1 30 LYS NZ N -1.174 9.336 -11.432 1.00 . A A . 30 LYS NZ 1 1 4 3934 1 1 30 LYS O O -0.690 6.718 -4.918 1.00 . A A . 30 LYS O 1 1 4 3935 1 1 31 VAL C C -3.550 6.444 -4.390 1.00 . A A . 31 VAL C 1 1 4 3936 1 1 31 VAL CA C -2.941 7.542 -3.498 1.00 . A A . 31 VAL CA 1 1 4 3937 1 1 31 VAL CB C -4.081 8.372 -2.850 1.00 . A A . 31 VAL CB 1 1 4 3938 1 1 31 VAL CG1 C -5.020 7.483 -2.034 1.00 . A A . 31 VAL CG1 1 1 4 3939 1 1 31 VAL CG2 C -3.507 9.498 -1.984 1.00 . A A . 31 VAL CG2 1 1 4 3940 1 1 31 VAL H H -2.206 9.369 -4.300 1.00 . A A . 31 VAL H 1 1 4 3941 1 1 31 VAL HA H -2.370 7.071 -2.708 1.00 . A A . 31 VAL HA 1 1 4 3942 1 1 31 VAL HB H -4.658 8.825 -3.644 1.00 . A A . 31 VAL HB 1 1 4 3943 1 1 31 VAL HG11 H -5.805 8.088 -1.600 1.00 . A A . 31 VAL HG11 1 1 4 3944 1 1 31 VAL HG12 H -4.466 6.994 -1.246 1.00 . A A . 31 VAL HG12 1 1 4 3945 1 1 31 VAL HG13 H -5.460 6.735 -2.679 1.00 . A A . 31 VAL HG13 1 1 4 3946 1 1 31 VAL HG21 H -4.317 10.080 -1.565 1.00 . A A . 31 VAL HG21 1 1 4 3947 1 1 31 VAL HG22 H -2.883 10.139 -2.590 1.00 . A A . 31 VAL HG22 1 1 4 3948 1 1 31 VAL HG23 H -2.918 9.078 -1.182 1.00 . A A . 31 VAL HG23 1 1 4 3949 1 1 31 VAL N N -2.029 8.405 -4.261 1.00 . A A . 31 VAL N 1 1 4 3950 1 1 31 VAL O O -3.772 5.315 -3.944 1.00 . A A . 31 VAL O 1 1 4 3951 1 1 32 ALA C C -3.355 4.630 -6.818 1.00 . A A . 32 ALA C 1 1 4 3952 1 1 32 ALA CA C -4.324 5.811 -6.627 1.00 . A A . 32 ALA CA 1 1 4 3953 1 1 32 ALA CB C -4.590 6.501 -7.958 1.00 . A A . 32 ALA CB 1 1 4 3954 1 1 32 ALA H H -3.665 7.709 -5.938 1.00 . A A . 32 ALA H 1 1 4 3955 1 1 32 ALA HA H -5.265 5.431 -6.251 1.00 . A A . 32 ALA HA 1 1 4 3956 1 1 32 ALA HB1 H -3.666 6.904 -8.347 1.00 . A A . 32 ALA HB1 1 1 4 3957 1 1 32 ALA HB2 H -5.298 7.304 -7.810 1.00 . A A . 32 ALA HB2 1 1 4 3958 1 1 32 ALA HB3 H -4.996 5.788 -8.661 1.00 . A A . 32 ALA HB3 1 1 4 3959 1 1 32 ALA N N -3.811 6.780 -5.653 1.00 . A A . 32 ALA N 1 1 4 3960 1 1 32 ALA O O -3.783 3.484 -6.975 1.00 . A A . 32 ALA O 1 1 4 3961 1 1 33 GLU C C -1.068 2.914 -5.726 1.00 . A A . 33 GLU C 1 1 4 3962 1 1 33 GLU CA C -1.020 3.880 -6.917 1.00 . A A . 33 GLU CA 1 1 4 3963 1 1 33 GLU CB C 0.371 4.528 -7.005 1.00 . A A . 33 GLU CB 1 1 4 3964 1 1 33 GLU CD C 0.229 5.040 -9.492 1.00 . A A . 33 GLU CD 1 1 4 3965 1 1 33 GLU CG C 0.497 5.587 -8.098 1.00 . A A . 33 GLU CG 1 1 4 3966 1 1 33 GLU H H -1.773 5.850 -6.678 1.00 . A A . 33 GLU H 1 1 4 3967 1 1 33 GLU HA H -1.210 3.328 -7.826 1.00 . A A . 33 GLU HA 1 1 4 3968 1 1 33 GLU HB2 H 0.597 4.996 -6.056 1.00 . A A . 33 GLU HB2 1 1 4 3969 1 1 33 GLU HB3 H 1.104 3.755 -7.194 1.00 . A A . 33 GLU HB3 1 1 4 3970 1 1 33 GLU HG2 H -0.210 6.379 -7.896 1.00 . A A . 33 GLU HG2 1 1 4 3971 1 1 33 GLU HG3 H 1.501 5.992 -8.072 1.00 . A A . 33 GLU HG3 1 1 4 3972 1 1 33 GLU N N -2.052 4.917 -6.790 1.00 . A A . 33 GLU N 1 1 4 3973 1 1 33 GLU O O -1.020 1.693 -5.891 1.00 . A A . 33 GLU O 1 1 4 3974 1 1 33 GLU OE1 O 1.112 4.346 -10.042 1.00 . A A . 33 GLU OE1 1 1 4 3975 1 1 33 GLU OE2 O -0.858 5.303 -10.045 1.00 . A A . 33 GLU OE2 1 1 4 3976 1 1 34 LEU C C -2.530 1.784 -3.345 1.00 . A A . 34 LEU C 1 1 4 3977 1 1 34 LEU CA C -1.293 2.694 -3.293 1.00 . A A . 34 LEU CA 1 1 4 3978 1 1 34 LEU CB C -1.378 3.639 -2.085 1.00 . A A . 34 LEU CB 1 1 4 3979 1 1 34 LEU CD1 C -0.467 5.635 -0.840 1.00 . A A . 34 LEU CD1 1 1 4 3980 1 1 34 LEU CD2 C 1.097 3.839 -1.656 1.00 . A A . 34 LEU CD2 1 1 4 3981 1 1 34 LEU CG C -0.194 4.609 -1.936 1.00 . A A . 34 LEU CG 1 1 4 3982 1 1 34 LEU H H -1.155 4.459 -4.465 1.00 . A A . 34 LEU H 1 1 4 3983 1 1 34 LEU HA H -0.409 2.080 -3.200 1.00 . A A . 34 LEU HA 1 1 4 3984 1 1 34 LEU HB2 H -2.287 4.221 -2.172 1.00 . A A . 34 LEU HB2 1 1 4 3985 1 1 34 LEU HB3 H -1.440 3.040 -1.187 1.00 . A A . 34 LEU HB3 1 1 4 3986 1 1 34 LEU HD11 H 0.374 6.307 -0.758 1.00 . A A . 34 LEU HD11 1 1 4 3987 1 1 34 LEU HD12 H -0.619 5.131 0.103 1.00 . A A . 34 LEU HD12 1 1 4 3988 1 1 34 LEU HD13 H -1.354 6.200 -1.092 1.00 . A A . 34 LEU HD13 1 1 4 3989 1 1 34 LEU HD21 H 1.295 3.155 -2.469 1.00 . A A . 34 LEU HD21 1 1 4 3990 1 1 34 LEU HD22 H 0.995 3.283 -0.736 1.00 . A A . 34 LEU HD22 1 1 4 3991 1 1 34 LEU HD23 H 1.921 4.533 -1.567 1.00 . A A . 34 LEU HD23 1 1 4 3992 1 1 34 LEU HG H -0.064 5.148 -2.866 1.00 . A A . 34 LEU HG 1 1 4 3993 1 1 34 LEU N N -1.169 3.479 -4.526 1.00 . A A . 34 LEU N 1 1 4 3994 1 1 34 LEU O O -2.441 0.577 -3.119 1.00 . A A . 34 LEU O 1 1 4 3995 1 1 35 LYS C C -4.821 0.564 -4.930 1.00 . A A . 35 LYS C 1 1 4 3996 1 1 35 LYS CA C -4.932 1.621 -3.815 1.00 . A A . 35 LYS CA 1 1 4 3997 1 1 35 LYS CB C -6.101 2.578 -4.103 1.00 . A A . 35 LYS CB 1 1 4 3998 1 1 35 LYS CD C -7.627 4.412 -3.223 1.00 . A A . 35 LYS CD 1 1 4 3999 1 1 35 LYS CE C -7.463 5.323 -4.435 1.00 . A A . 35 LYS CE 1 1 4 4000 1 1 35 LYS CG C -6.384 3.559 -2.964 1.00 . A A . 35 LYS CG 1 1 4 4001 1 1 35 LYS H H -3.692 3.349 -3.804 1.00 . A A . 35 LYS H 1 1 4 4002 1 1 35 LYS HA H -5.119 1.114 -2.880 1.00 . A A . 35 LYS HA 1 1 4 4003 1 1 35 LYS HB2 H -5.874 3.148 -4.994 1.00 . A A . 35 LYS HB2 1 1 4 4004 1 1 35 LYS HB3 H -6.995 1.994 -4.278 1.00 . A A . 35 LYS HB3 1 1 4 4005 1 1 35 LYS HD2 H -8.469 3.757 -3.391 1.00 . A A . 35 LYS HD2 1 1 4 4006 1 1 35 LYS HD3 H -7.818 5.022 -2.350 1.00 . A A . 35 LYS HD3 1 1 4 4007 1 1 35 LYS HE2 H -6.642 6.001 -4.255 1.00 . A A . 35 LYS HE2 1 1 4 4008 1 1 35 LYS HE3 H -7.242 4.715 -5.301 1.00 . A A . 35 LYS HE3 1 1 4 4009 1 1 35 LYS HG2 H -6.532 2.999 -2.053 1.00 . A A . 35 LYS HG2 1 1 4 4010 1 1 35 LYS HG3 H -5.529 4.213 -2.847 1.00 . A A . 35 LYS HG3 1 1 4 4011 1 1 35 LYS HZ1 H -8.896 6.748 -3.906 1.00 . A A . 35 LYS HZ1 1 1 4 4012 1 1 35 LYS HZ2 H -9.503 5.478 -4.842 1.00 . A A . 35 LYS HZ2 1 1 4 4013 1 1 35 LYS HZ3 H -8.570 6.690 -5.564 1.00 . A A . 35 LYS HZ3 1 1 4 4014 1 1 35 LYS N N -3.682 2.377 -3.668 1.00 . A A . 35 LYS N 1 1 4 4015 1 1 35 LYS NZ N -8.692 6.115 -4.704 1.00 . A A . 35 LYS NZ 1 1 4 4016 1 1 35 LYS O O -5.442 -0.501 -4.859 1.00 . A A . 35 LYS O 1 1 4 4017 1 1 36 GLN C C -3.040 -1.326 -6.552 1.00 . A A . 36 GLN C 1 1 4 4018 1 1 36 GLN CA C -3.767 -0.066 -7.057 1.00 . A A . 36 GLN CA 1 1 4 4019 1 1 36 GLN CB C -2.959 0.655 -8.160 1.00 . A A . 36 GLN CB 1 1 4 4020 1 1 36 GLN CD C -1.685 -1.236 -9.347 1.00 . A A . 36 GLN CD 1 1 4 4021 1 1 36 GLN CG C -2.735 -0.134 -9.455 1.00 . A A . 36 GLN CG 1 1 4 4022 1 1 36 GLN H H -3.579 1.744 -5.963 1.00 . A A . 36 GLN H 1 1 4 4023 1 1 36 GLN HA H -4.726 -0.360 -7.461 1.00 . A A . 36 GLN HA 1 1 4 4024 1 1 36 GLN HB2 H -3.482 1.567 -8.421 1.00 . A A . 36 GLN HB2 1 1 4 4025 1 1 36 GLN HB3 H -1.994 0.924 -7.757 1.00 . A A . 36 GLN HB3 1 1 4 4026 1 1 36 GLN HE21 H -0.659 -0.221 -7.983 1.00 . A A . 36 GLN HE21 1 1 4 4027 1 1 36 GLN HE22 H -0.019 -1.760 -8.411 1.00 . A A . 36 GLN HE22 1 1 4 4028 1 1 36 GLN HG2 H -3.672 -0.588 -9.747 1.00 . A A . 36 GLN HG2 1 1 4 4029 1 1 36 GLN HG3 H -2.426 0.557 -10.228 1.00 . A A . 36 GLN HG3 1 1 4 4030 1 1 36 GLN N N -4.016 0.866 -5.950 1.00 . A A . 36 GLN N 1 1 4 4031 1 1 36 GLN NE2 N -0.687 -1.048 -8.498 1.00 . A A . 36 GLN NE2 1 1 4 4032 1 1 36 GLN O O -3.410 -2.448 -6.899 1.00 . A A . 36 GLN O 1 1 4 4033 1 1 36 GLN OE1 O -1.761 -2.244 -10.040 1.00 . A A . 36 GLN OE1 1 1 4 4034 1 1 37 GLU C C -2.180 -3.038 -4.141 1.00 . A A . 37 GLU C 1 1 4 4035 1 1 37 GLU CA C -1.288 -2.258 -5.121 1.00 . A A . 37 GLU CA 1 1 4 4036 1 1 37 GLU CB C -0.032 -1.750 -4.400 1.00 . A A . 37 GLU CB 1 1 4 4037 1 1 37 GLU CD C 1.671 -2.502 -6.120 1.00 . A A . 37 GLU CD 1 1 4 4038 1 1 37 GLU CG C 1.095 -1.329 -5.339 1.00 . A A . 37 GLU CG 1 1 4 4039 1 1 37 GLU H H -1.727 -0.217 -5.526 1.00 . A A . 37 GLU H 1 1 4 4040 1 1 37 GLU HA H -0.988 -2.924 -5.917 1.00 . A A . 37 GLU HA 1 1 4 4041 1 1 37 GLU HB2 H -0.302 -0.897 -3.792 1.00 . A A . 37 GLU HB2 1 1 4 4042 1 1 37 GLU HB3 H 0.342 -2.531 -3.753 1.00 . A A . 37 GLU HB3 1 1 4 4043 1 1 37 GLU HG2 H 0.713 -0.597 -6.038 1.00 . A A . 37 GLU HG2 1 1 4 4044 1 1 37 GLU HG3 H 1.886 -0.881 -4.752 1.00 . A A . 37 GLU HG3 1 1 4 4045 1 1 37 GLU N N -2.011 -1.134 -5.729 1.00 . A A . 37 GLU N 1 1 4 4046 1 1 37 GLU O O -2.148 -4.269 -4.096 1.00 . A A . 37 GLU O 1 1 4 4047 1 1 37 GLU OE1 O 2.376 -3.332 -5.507 1.00 . A A . 37 GLU OE1 1 1 4 4048 1 1 37 GLU OE2 O 1.430 -2.596 -7.346 1.00 . A A . 37 GLU OE2 1 1 4 4049 1 1 38 LEU C C -4.893 -3.882 -3.086 1.00 . A A . 38 LEU C 1 1 4 4050 1 1 38 LEU CA C -3.897 -2.934 -2.398 1.00 . A A . 38 LEU CA 1 1 4 4051 1 1 38 LEU CB C -4.666 -1.851 -1.631 1.00 . A A . 38 LEU CB 1 1 4 4052 1 1 38 LEU CD1 C -4.662 0.151 -0.111 1.00 . A A . 38 LEU CD1 1 1 4 4053 1 1 38 LEU CD2 C -3.297 -1.861 0.488 1.00 . A A . 38 LEU CD2 1 1 4 4054 1 1 38 LEU CG C -3.833 -1.003 -0.656 1.00 . A A . 38 LEU CG 1 1 4 4055 1 1 38 LEU H H -2.934 -1.334 -3.414 1.00 . A A . 38 LEU H 1 1 4 4056 1 1 38 LEU HA H -3.306 -3.504 -1.694 1.00 . A A . 38 LEU HA 1 1 4 4057 1 1 38 LEU HB2 H -5.115 -1.185 -2.358 1.00 . A A . 38 LEU HB2 1 1 4 4058 1 1 38 LEU HB3 H -5.458 -2.328 -1.072 1.00 . A A . 38 LEU HB3 1 1 4 4059 1 1 38 LEU HD11 H -4.066 0.729 0.580 1.00 . A A . 38 LEU HD11 1 1 4 4060 1 1 38 LEU HD12 H -5.532 -0.238 0.403 1.00 . A A . 38 LEU HD12 1 1 4 4061 1 1 38 LEU HD13 H -4.978 0.781 -0.928 1.00 . A A . 38 LEU HD13 1 1 4 4062 1 1 38 LEU HD21 H -4.122 -2.320 1.019 1.00 . A A . 38 LEU HD21 1 1 4 4063 1 1 38 LEU HD22 H -2.733 -1.243 1.171 1.00 . A A . 38 LEU HD22 1 1 4 4064 1 1 38 LEU HD23 H -2.657 -2.634 0.091 1.00 . A A . 38 LEU HD23 1 1 4 4065 1 1 38 LEU HG H -2.988 -0.582 -1.184 1.00 . A A . 38 LEU HG 1 1 4 4066 1 1 38 LEU N N -2.973 -2.315 -3.356 1.00 . A A . 38 LEU N 1 1 4 4067 1 1 38 LEU O O -5.013 -5.050 -2.710 1.00 . A A . 38 LEU O 1 1 4 4068 1 1 39 LYS C C -6.080 -5.449 -5.411 1.00 . A A . 39 LYS C 1 1 4 4069 1 1 39 LYS CA C -6.642 -4.160 -4.783 1.00 . A A . 39 LYS CA 1 1 4 4070 1 1 39 LYS CB C -7.350 -3.311 -5.851 1.00 . A A . 39 LYS CB 1 1 4 4071 1 1 39 LYS CD C -7.183 -1.981 -8.012 1.00 . A A . 39 LYS CD 1 1 4 4072 1 1 39 LYS CE C -7.726 -0.668 -7.439 1.00 . A A . 39 LYS CE 1 1 4 4073 1 1 39 LYS CG C -6.440 -2.822 -6.970 1.00 . A A . 39 LYS CG 1 1 4 4074 1 1 39 LYS H H -5.421 -2.456 -4.392 1.00 . A A . 39 LYS H 1 1 4 4075 1 1 39 LYS HA H -7.370 -4.441 -4.037 1.00 . A A . 39 LYS HA 1 1 4 4076 1 1 39 LYS HB2 H -8.141 -3.898 -6.294 1.00 . A A . 39 LYS HB2 1 1 4 4077 1 1 39 LYS HB3 H -7.785 -2.446 -5.372 1.00 . A A . 39 LYS HB3 1 1 4 4078 1 1 39 LYS HD2 H -6.503 -1.749 -8.820 1.00 . A A . 39 LYS HD2 1 1 4 4079 1 1 39 LYS HD3 H -8.011 -2.561 -8.400 1.00 . A A . 39 LYS HD3 1 1 4 4080 1 1 39 LYS HE2 H -6.945 -0.190 -6.864 1.00 . A A . 39 LYS HE2 1 1 4 4081 1 1 39 LYS HE3 H -8.005 -0.021 -8.261 1.00 . A A . 39 LYS HE3 1 1 4 4082 1 1 39 LYS HG2 H -5.654 -2.219 -6.539 1.00 . A A . 39 LYS HG2 1 1 4 4083 1 1 39 LYS HG3 H -6.003 -3.680 -7.461 1.00 . A A . 39 LYS HG3 1 1 4 4084 1 1 39 LYS HZ1 H -9.307 0.051 -6.280 1.00 . A A . 39 LYS HZ1 1 1 4 4085 1 1 39 LYS HZ2 H -8.645 -1.390 -5.704 1.00 . A A . 39 LYS HZ2 1 1 4 4086 1 1 39 LYS HZ3 H -9.645 -1.406 -7.063 1.00 . A A . 39 LYS HZ3 1 1 4 4087 1 1 39 LYS N N -5.600 -3.377 -4.099 1.00 . A A . 39 LYS N 1 1 4 4088 1 1 39 LYS NZ N -8.911 -0.867 -6.560 1.00 . A A . 39 LYS NZ 1 1 4 4089 1 1 39 LYS O O -6.771 -6.467 -5.482 1.00 . A A . 39 LYS O 1 1 4 4090 1 1 40 LEU C C -3.912 -7.654 -5.312 1.00 . A A . 40 LEU C 1 1 4 4091 1 1 40 LEU CA C -4.162 -6.600 -6.402 1.00 . A A . 40 LEU CA 1 1 4 4092 1 1 40 LEU CB C -2.829 -6.224 -7.063 1.00 . A A . 40 LEU CB 1 1 4 4093 1 1 40 LEU CD1 C -1.553 -5.062 -8.890 1.00 . A A . 40 LEU CD1 1 1 4 4094 1 1 40 LEU CD2 C -3.817 -6.031 -9.374 1.00 . A A . 40 LEU CD2 1 1 4 4095 1 1 40 LEU CG C -2.937 -5.354 -8.324 1.00 . A A . 40 LEU CG 1 1 4 4096 1 1 40 LEU H H -4.329 -4.560 -5.816 1.00 . A A . 40 LEU H 1 1 4 4097 1 1 40 LEU HA H -4.815 -7.023 -7.151 1.00 . A A . 40 LEU HA 1 1 4 4098 1 1 40 LEU HB2 H -2.231 -5.692 -6.334 1.00 . A A . 40 LEU HB2 1 1 4 4099 1 1 40 LEU HB3 H -2.313 -7.137 -7.325 1.00 . A A . 40 LEU HB3 1 1 4 4100 1 1 40 LEU HD11 H -1.647 -4.457 -9.780 1.00 . A A . 40 LEU HD11 1 1 4 4101 1 1 40 LEU HD12 H -1.059 -5.990 -9.138 1.00 . A A . 40 LEU HD12 1 1 4 4102 1 1 40 LEU HD13 H -0.966 -4.530 -8.154 1.00 . A A . 40 LEU HD13 1 1 4 4103 1 1 40 LEU HD21 H -4.810 -6.175 -8.973 1.00 . A A . 40 LEU HD21 1 1 4 4104 1 1 40 LEU HD22 H -3.392 -6.986 -9.640 1.00 . A A . 40 LEU HD22 1 1 4 4105 1 1 40 LEU HD23 H -3.875 -5.405 -10.253 1.00 . A A . 40 LEU HD23 1 1 4 4106 1 1 40 LEU HG H -3.395 -4.408 -8.065 1.00 . A A . 40 LEU HG 1 1 4 4107 1 1 40 LEU N N -4.824 -5.409 -5.853 1.00 . A A . 40 LEU N 1 1 4 4108 1 1 40 LEU O O -3.871 -8.852 -5.586 1.00 . A A . 40 LEU O 1 1 4 4109 1 1 41 ARG C C -4.654 -8.371 -2.073 1.00 . A A . 41 ARG C 1 1 4 4110 1 1 41 ARG CA C -3.425 -8.085 -2.954 1.00 . A A . 41 ARG CA 1 1 4 4111 1 1 41 ARG CB C -2.308 -7.444 -2.121 1.00 . A A . 41 ARG CB 1 1 4 4112 1 1 41 ARG CD C -0.079 -6.237 -2.144 1.00 . A A . 41 ARG CD 1 1 4 4113 1 1 41 ARG CG C -1.120 -6.989 -2.964 1.00 . A A . 41 ARG CG 1 1 4 4114 1 1 41 ARG CZ C 2.182 -6.004 -3.055 1.00 . A A . 41 ARG CZ 1 1 4 4115 1 1 41 ARG H H -3.867 -6.238 -3.905 1.00 . A A . 41 ARG H 1 1 4 4116 1 1 41 ARG HA H -3.064 -9.020 -3.359 1.00 . A A . 41 ARG HA 1 1 4 4117 1 1 41 ARG HB2 H -2.708 -6.584 -1.602 1.00 . A A . 41 ARG HB2 1 1 4 4118 1 1 41 ARG HB3 H -1.954 -8.162 -1.395 1.00 . A A . 41 ARG HB3 1 1 4 4119 1 1 41 ARG HD2 H -0.573 -5.461 -1.573 1.00 . A A . 41 ARG HD2 1 1 4 4120 1 1 41 ARG HD3 H 0.402 -6.929 -1.465 1.00 . A A . 41 ARG HD3 1 1 4 4121 1 1 41 ARG HE H 0.651 -4.872 -3.563 1.00 . A A . 41 ARG HE 1 1 4 4122 1 1 41 ARG HG2 H -0.653 -7.858 -3.404 1.00 . A A . 41 ARG HG2 1 1 4 4123 1 1 41 ARG HG3 H -1.479 -6.341 -3.751 1.00 . A A . 41 ARG HG3 1 1 4 4124 1 1 41 ARG HH11 H 1.969 -7.470 -1.731 1.00 . A A . 41 ARG HH11 1 1 4 4125 1 1 41 ARG HH12 H 3.548 -7.290 -2.395 1.00 . A A . 41 ARG HH12 1 1 4 4126 1 1 41 ARG HH21 H 2.686 -4.647 -4.421 1.00 . A A . 41 ARG HH21 1 1 4 4127 1 1 41 ARG HH22 H 3.960 -5.689 -3.887 1.00 . A A . 41 ARG HH22 1 1 4 4128 1 1 41 ARG N N -3.757 -7.198 -4.076 1.00 . A A . 41 ARG N 1 1 4 4129 1 1 41 ARG NE N 0.934 -5.621 -2.997 1.00 . A A . 41 ARG NE 1 1 4 4130 1 1 41 ARG NH1 N 2.598 -6.996 -2.333 1.00 . A A . 41 ARG NH1 1 1 4 4131 1 1 41 ARG NH2 N 3.005 -5.404 -3.848 1.00 . A A . 41 ARG NH2 1 1 4 4132 1 1 41 ARG O O -4.516 -8.842 -0.942 1.00 . A A . 41 ARG O 1 1 4 4133 1 1 42 SER C C -7.205 -7.427 -0.603 1.00 . A A . 42 SER C 1 1 4 4134 1 1 42 SER CA C -7.122 -8.294 -1.875 1.00 . A A . 42 SER CA 1 1 4 4135 1 1 42 SER CB C -7.308 -9.783 -1.517 1.00 . A A . 42 SER CB 1 1 4 4136 1 1 42 SER H H -5.886 -7.729 -3.518 1.00 . A A . 42 SER H 1 1 4 4137 1 1 42 SER HA H -7.923 -7.997 -2.537 1.00 . A A . 42 SER HA 1 1 4 4138 1 1 42 SER HB2 H -6.504 -10.096 -0.866 1.00 . A A . 42 SER HB2 1 1 4 4139 1 1 42 SER HB3 H -8.252 -9.913 -1.008 1.00 . A A . 42 SER HB3 1 1 4 4140 1 1 42 SER HG H -7.226 -10.062 -3.466 1.00 . A A . 42 SER HG 1 1 4 4141 1 1 42 SER N N -5.851 -8.085 -2.603 1.00 . A A . 42 SER N 1 1 4 4142 1 1 42 SER O O -7.939 -7.742 0.337 1.00 . A A . 42 SER O 1 1 4 4143 1 1 42 SER OG O -7.302 -10.613 -2.676 1.00 . A A . 42 SER OG 1 1 4 4144 1 1 43 LEU C C -7.416 -4.233 0.379 1.00 . A A . 43 LEU C 1 1 4 4145 1 1 43 LEU CA C -6.420 -5.398 0.547 1.00 . A A . 43 LEU CA 1 1 4 4146 1 1 43 LEU CB C -4.994 -4.851 0.704 1.00 . A A . 43 LEU CB 1 1 4 4147 1 1 43 LEU CD1 C -2.535 -5.304 1.022 1.00 . A A . 43 LEU CD1 1 1 4 4148 1 1 43 LEU CD2 C -4.202 -6.223 2.660 1.00 . A A . 43 LEU CD2 1 1 4 4149 1 1 43 LEU CG C -3.945 -5.863 1.198 1.00 . A A . 43 LEU CG 1 1 4 4150 1 1 43 LEU H H -5.939 -6.105 -1.395 1.00 . A A . 43 LEU H 1 1 4 4151 1 1 43 LEU HA H -6.680 -5.956 1.435 1.00 . A A . 43 LEU HA 1 1 4 4152 1 1 43 LEU HB2 H -4.671 -4.470 -0.256 1.00 . A A . 43 LEU HB2 1 1 4 4153 1 1 43 LEU HB3 H -5.021 -4.026 1.404 1.00 . A A . 43 LEU HB3 1 1 4 4154 1 1 43 LEU HD11 H -2.353 -5.105 -0.026 1.00 . A A . 43 LEU HD11 1 1 4 4155 1 1 43 LEU HD12 H -1.813 -6.024 1.381 1.00 . A A . 43 LEU HD12 1 1 4 4156 1 1 43 LEU HD13 H -2.437 -4.386 1.584 1.00 . A A . 43 LEU HD13 1 1 4 4157 1 1 43 LEU HD21 H -5.179 -6.674 2.754 1.00 . A A . 43 LEU HD21 1 1 4 4158 1 1 43 LEU HD22 H -4.160 -5.326 3.264 1.00 . A A . 43 LEU HD22 1 1 4 4159 1 1 43 LEU HD23 H -3.450 -6.922 2.999 1.00 . A A . 43 LEU HD23 1 1 4 4160 1 1 43 LEU HG H -4.020 -6.768 0.611 1.00 . A A . 43 LEU HG 1 1 4 4161 1 1 43 LEU N N -6.466 -6.319 -0.599 1.00 . A A . 43 LEU N 1 1 4 4162 1 1 43 LEU O O -7.516 -3.644 -0.701 1.00 . A A . 43 LEU O 1 1 4 4163 1 1 44 PRO C C -8.488 -1.378 1.341 1.00 . A A . 44 PRO C 1 1 4 4164 1 1 44 PRO CA C -9.141 -2.776 1.410 1.00 . A A . 44 PRO CA 1 1 4 4165 1 1 44 PRO CB C -9.920 -2.950 2.722 1.00 . A A . 44 PRO CB 1 1 4 4166 1 1 44 PRO CD C -8.134 -4.545 2.766 1.00 . A A . 44 PRO CD 1 1 4 4167 1 1 44 PRO CG C -8.964 -3.636 3.638 1.00 . A A . 44 PRO CG 1 1 4 4168 1 1 44 PRO HA H -9.821 -2.888 0.574 1.00 . A A . 44 PRO HA 1 1 4 4169 1 1 44 PRO HB2 H -10.216 -1.983 3.107 1.00 . A A . 44 PRO HB2 1 1 4 4170 1 1 44 PRO HB3 H -10.799 -3.554 2.548 1.00 . A A . 44 PRO HB3 1 1 4 4171 1 1 44 PRO HD2 H -7.121 -4.611 3.142 1.00 . A A . 44 PRO HD2 1 1 4 4172 1 1 44 PRO HD3 H -8.580 -5.528 2.712 1.00 . A A . 44 PRO HD3 1 1 4 4173 1 1 44 PRO HG2 H -8.333 -2.905 4.125 1.00 . A A . 44 PRO HG2 1 1 4 4174 1 1 44 PRO HG3 H -9.507 -4.212 4.376 1.00 . A A . 44 PRO HG3 1 1 4 4175 1 1 44 PRO N N -8.164 -3.883 1.447 1.00 . A A . 44 PRO N 1 1 4 4176 1 1 44 PRO O O -7.451 -1.129 1.959 1.00 . A A . 44 PRO O 1 1 4 4177 1 1 45 VAL C C -9.381 1.895 1.339 1.00 . A A . 45 VAL C 1 1 4 4178 1 1 45 VAL CA C -8.625 0.909 0.423 1.00 . A A . 45 VAL CA 1 1 4 4179 1 1 45 VAL CB C -8.773 1.345 -1.057 1.00 . A A . 45 VAL CB 1 1 4 4180 1 1 45 VAL CG1 C -8.001 0.393 -1.972 1.00 . A A . 45 VAL CG1 1 1 4 4181 1 1 45 VAL CG2 C -10.246 1.415 -1.472 1.00 . A A . 45 VAL CG2 1 1 4 4182 1 1 45 VAL H H -9.950 -0.729 0.144 1.00 . A A . 45 VAL H 1 1 4 4183 1 1 45 VAL HA H -7.574 0.930 0.678 1.00 . A A . 45 VAL HA 1 1 4 4184 1 1 45 VAL HB H -8.343 2.333 -1.164 1.00 . A A . 45 VAL HB 1 1 4 4185 1 1 45 VAL HG11 H -8.404 -0.606 -1.882 1.00 . A A . 45 VAL HG11 1 1 4 4186 1 1 45 VAL HG12 H -6.958 0.385 -1.686 1.00 . A A . 45 VAL HG12 1 1 4 4187 1 1 45 VAL HG13 H -8.087 0.724 -2.998 1.00 . A A . 45 VAL HG13 1 1 4 4188 1 1 45 VAL HG21 H -10.707 0.446 -1.338 1.00 . A A . 45 VAL HG21 1 1 4 4189 1 1 45 VAL HG22 H -10.315 1.705 -2.510 1.00 . A A . 45 VAL HG22 1 1 4 4190 1 1 45 VAL HG23 H -10.761 2.145 -0.862 1.00 . A A . 45 VAL HG23 1 1 4 4191 1 1 45 VAL N N -9.120 -0.469 0.597 1.00 . A A . 45 VAL N 1 1 4 4192 1 1 45 VAL O O -9.585 3.061 0.997 1.00 . A A . 45 VAL O 1 1 4 4193 1 1 46 SER C C -10.021 3.349 4.137 1.00 . A A . 46 SER C 1 1 4 4194 1 1 46 SER CA C -10.660 2.141 3.427 1.00 . A A . 46 SER CA 1 1 4 4195 1 1 46 SER CB C -11.218 1.170 4.478 1.00 . A A . 46 SER CB 1 1 4 4196 1 1 46 SER H H -9.385 0.553 2.815 1.00 . A A . 46 SER H 1 1 4 4197 1 1 46 SER HA H -11.483 2.497 2.826 1.00 . A A . 46 SER HA 1 1 4 4198 1 1 46 SER HB2 H -10.410 0.804 5.096 1.00 . A A . 46 SER HB2 1 1 4 4199 1 1 46 SER HB3 H -11.937 1.687 5.100 1.00 . A A . 46 SER HB3 1 1 4 4200 1 1 46 SER HG H -12.658 -0.161 4.357 1.00 . A A . 46 SER HG 1 1 4 4201 1 1 46 SER N N -9.742 1.419 2.529 1.00 . A A . 46 SER N 1 1 4 4202 1 1 46 SER O O -10.725 4.288 4.516 1.00 . A A . 46 SER O 1 1 4 4203 1 1 46 SER OG O -11.861 0.063 3.860 1.00 . A A . 46 SER OG 1 1 4 4204 1 1 47 GLY C C -7.471 5.521 4.231 1.00 . A A . 47 GLY C 1 1 4 4205 1 1 47 GLY CA C -8.046 4.394 5.089 1.00 . A A . 47 GLY CA 1 1 4 4206 1 1 47 GLY H H -8.175 2.593 3.963 1.00 . A A . 47 GLY H 1 1 4 4207 1 1 47 GLY HA2 H -8.760 4.822 5.779 1.00 . A A . 47 GLY HA2 1 1 4 4208 1 1 47 GLY HA3 H -7.241 3.956 5.660 1.00 . A A . 47 GLY HA3 1 1 4 4209 1 1 47 GLY N N -8.705 3.329 4.331 1.00 . A A . 47 GLY N 1 1 4 4210 1 1 47 GLY O O -7.706 5.589 3.023 1.00 . A A . 47 GLY O 1 1 4 4211 1 1 48 THR C C -4.710 7.114 3.600 1.00 . A A . 48 THR C 1 1 4 4212 1 1 48 THR CA C -6.063 7.539 4.188 1.00 . A A . 48 THR CA 1 1 4 4213 1 1 48 THR CB C -5.831 8.731 5.150 1.00 . A A . 48 THR CB 1 1 4 4214 1 1 48 THR CG2 C -7.151 9.260 5.707 1.00 . A A . 48 THR CG2 1 1 4 4215 1 1 48 THR H H -6.606 6.325 5.843 1.00 . A A . 48 THR H 1 1 4 4216 1 1 48 THR HA H -6.710 7.869 3.384 1.00 . A A . 48 THR HA 1 1 4 4217 1 1 48 THR HB H -5.347 9.528 4.599 1.00 . A A . 48 THR HB 1 1 4 4218 1 1 48 THR HG1 H -4.330 9.028 6.404 1.00 . A A . 48 THR HG1 1 1 4 4219 1 1 48 THR HG21 H -7.641 8.484 6.276 1.00 . A A . 48 THR HG21 1 1 4 4220 1 1 48 THR HG22 H -7.790 9.565 4.891 1.00 . A A . 48 THR HG22 1 1 4 4221 1 1 48 THR HG23 H -6.959 10.109 6.349 1.00 . A A . 48 THR HG23 1 1 4 4222 1 1 48 THR N N -6.722 6.418 4.875 1.00 . A A . 48 THR N 1 1 4 4223 1 1 48 THR O O -4.298 5.965 3.749 1.00 . A A . 48 THR O 1 1 4 4224 1 1 48 THR OG1 O -4.977 8.332 6.233 1.00 . A A . 48 THR OG1 1 1 4 4225 1 1 49 LYS C C -1.773 6.968 3.217 1.00 . A A . 49 LYS C 1 1 4 4226 1 1 49 LYS CA C -2.719 7.767 2.299 1.00 . A A . 49 LYS CA 1 1 4 4227 1 1 49 LYS CB C -2.033 9.076 1.868 1.00 . A A . 49 LYS CB 1 1 4 4228 1 1 49 LYS CD C -0.014 10.173 0.794 1.00 . A A . 49 LYS CD 1 1 4 4229 1 1 49 LYS CE C 1.301 9.934 0.062 1.00 . A A . 49 LYS CE 1 1 4 4230 1 1 49 LYS CG C -0.700 8.857 1.153 1.00 . A A . 49 LYS CG 1 1 4 4231 1 1 49 LYS H H -4.390 8.956 2.876 1.00 . A A . 49 LYS H 1 1 4 4232 1 1 49 LYS HA H -2.918 7.176 1.416 1.00 . A A . 49 LYS HA 1 1 4 4233 1 1 49 LYS HB2 H -2.693 9.611 1.198 1.00 . A A . 49 LYS HB2 1 1 4 4234 1 1 49 LYS HB3 H -1.855 9.684 2.744 1.00 . A A . 49 LYS HB3 1 1 4 4235 1 1 49 LYS HD2 H -0.669 10.749 0.156 1.00 . A A . 49 LYS HD2 1 1 4 4236 1 1 49 LYS HD3 H 0.186 10.727 1.701 1.00 . A A . 49 LYS HD3 1 1 4 4237 1 1 49 LYS HE2 H 1.950 9.345 0.694 1.00 . A A . 49 LYS HE2 1 1 4 4238 1 1 49 LYS HE3 H 1.095 9.387 -0.848 1.00 . A A . 49 LYS HE3 1 1 4 4239 1 1 49 LYS HG2 H -0.046 8.290 1.802 1.00 . A A . 49 LYS HG2 1 1 4 4240 1 1 49 LYS HG3 H -0.880 8.296 0.246 1.00 . A A . 49 LYS HG3 1 1 4 4241 1 1 49 LYS HZ1 H 1.385 11.784 -0.901 1.00 . A A . 49 LYS HZ1 1 1 4 4242 1 1 49 LYS HZ2 H 2.881 11.003 -0.784 1.00 . A A . 49 LYS HZ2 1 1 4 4243 1 1 49 LYS HZ3 H 2.204 11.743 0.575 1.00 . A A . 49 LYS HZ3 1 1 4 4244 1 1 49 LYS N N -4.016 8.051 2.942 1.00 . A A . 49 LYS N 1 1 4 4245 1 1 49 LYS NZ N 1.991 11.204 -0.286 1.00 . A A . 49 LYS NZ 1 1 4 4246 1 1 49 LYS O O -1.358 5.859 2.879 1.00 . A A . 49 LYS O 1 1 4 4247 1 1 50 THR C C -1.048 5.509 5.772 1.00 . A A . 50 THR C 1 1 4 4248 1 1 50 THR CA C -0.528 6.885 5.328 1.00 . A A . 50 THR CA 1 1 4 4249 1 1 50 THR CB C -0.280 7.766 6.578 1.00 . A A . 50 THR CB 1 1 4 4250 1 1 50 THR CG2 C 0.643 7.075 7.582 1.00 . A A . 50 THR CG2 1 1 4 4251 1 1 50 THR H H -1.815 8.416 4.602 1.00 . A A . 50 THR H 1 1 4 4252 1 1 50 THR HA H 0.420 6.745 4.823 1.00 . A A . 50 THR HA 1 1 4 4253 1 1 50 THR HB H -1.232 7.956 7.058 1.00 . A A . 50 THR HB 1 1 4 4254 1 1 50 THR HG1 H 0.418 9.573 6.964 1.00 . A A . 50 THR HG1 1 1 4 4255 1 1 50 THR HG21 H 1.603 6.883 7.121 1.00 . A A . 50 THR HG21 1 1 4 4256 1 1 50 THR HG22 H 0.201 6.142 7.901 1.00 . A A . 50 THR HG22 1 1 4 4257 1 1 50 THR HG23 H 0.782 7.715 8.441 1.00 . A A . 50 THR HG23 1 1 4 4258 1 1 50 THR N N -1.443 7.536 4.377 1.00 . A A . 50 THR N 1 1 4 4259 1 1 50 THR O O -0.272 4.562 5.907 1.00 . A A . 50 THR O 1 1 4 4260 1 1 50 THR OG1 O 0.304 9.018 6.184 1.00 . A A . 50 THR OG1 1 1 4 4261 1 1 51 GLU C C -2.715 3.063 5.293 1.00 . A A . 51 GLU C 1 1 4 4262 1 1 51 GLU CA C -2.988 4.133 6.361 1.00 . A A . 51 GLU CA 1 1 4 4263 1 1 51 GLU CB C -4.500 4.351 6.536 1.00 . A A . 51 GLU CB 1 1 4 4264 1 1 51 GLU CD C -5.384 1.959 6.715 1.00 . A A . 51 GLU CD 1 1 4 4265 1 1 51 GLU CG C -5.195 3.310 7.402 1.00 . A A . 51 GLU CG 1 1 4 4266 1 1 51 GLU H H -2.925 6.196 5.927 1.00 . A A . 51 GLU H 1 1 4 4267 1 1 51 GLU HA H -2.566 3.808 7.300 1.00 . A A . 51 GLU HA 1 1 4 4268 1 1 51 GLU HB2 H -4.661 5.321 6.989 1.00 . A A . 51 GLU HB2 1 1 4 4269 1 1 51 GLU HB3 H -4.968 4.346 5.562 1.00 . A A . 51 GLU HB3 1 1 4 4270 1 1 51 GLU HG2 H -4.601 3.166 8.290 1.00 . A A . 51 GLU HG2 1 1 4 4271 1 1 51 GLU HG3 H -6.164 3.694 7.684 1.00 . A A . 51 GLU HG3 1 1 4 4272 1 1 51 GLU N N -2.360 5.403 5.997 1.00 . A A . 51 GLU N 1 1 4 4273 1 1 51 GLU O O -2.199 1.988 5.593 1.00 . A A . 51 GLU O 1 1 4 4274 1 1 51 GLU OE1 O -6.350 1.809 5.937 1.00 . A A . 51 GLU OE1 1 1 4 4275 1 1 51 GLU OE2 O -4.595 1.031 6.978 1.00 . A A . 51 GLU OE2 1 1 4 4276 1 1 52 LEU C C -1.347 2.016 2.855 1.00 . A A . 52 LEU C 1 1 4 4277 1 1 52 LEU CA C -2.818 2.460 2.919 1.00 . A A . 52 LEU CA 1 1 4 4278 1 1 52 LEU CB C -3.215 3.135 1.596 1.00 . A A . 52 LEU CB 1 1 4 4279 1 1 52 LEU CD1 C -4.920 4.357 0.192 1.00 . A A . 52 LEU CD1 1 1 4 4280 1 1 52 LEU CD2 C -5.693 2.771 1.989 1.00 . A A . 52 LEU CD2 1 1 4 4281 1 1 52 LEU CG C -4.617 3.774 1.569 1.00 . A A . 52 LEU CG 1 1 4 4282 1 1 52 LEU H H -3.455 4.253 3.866 1.00 . A A . 52 LEU H 1 1 4 4283 1 1 52 LEU HA H -3.441 1.588 3.072 1.00 . A A . 52 LEU HA 1 1 4 4284 1 1 52 LEU HB2 H -2.488 3.907 1.379 1.00 . A A . 52 LEU HB2 1 1 4 4285 1 1 52 LEU HB3 H -3.166 2.392 0.811 1.00 . A A . 52 LEU HB3 1 1 4 4286 1 1 52 LEU HD11 H -4.900 3.571 -0.547 1.00 . A A . 52 LEU HD11 1 1 4 4287 1 1 52 LEU HD12 H -4.180 5.103 -0.057 1.00 . A A . 52 LEU HD12 1 1 4 4288 1 1 52 LEU HD13 H -5.899 4.817 0.203 1.00 . A A . 52 LEU HD13 1 1 4 4289 1 1 52 LEU HD21 H -6.660 3.251 1.972 1.00 . A A . 52 LEU HD21 1 1 4 4290 1 1 52 LEU HD22 H -5.487 2.418 2.989 1.00 . A A . 52 LEU HD22 1 1 4 4291 1 1 52 LEU HD23 H -5.697 1.934 1.306 1.00 . A A . 52 LEU HD23 1 1 4 4292 1 1 52 LEU HG H -4.638 4.590 2.277 1.00 . A A . 52 LEU HG 1 1 4 4293 1 1 52 LEU N N -3.044 3.378 4.041 1.00 . A A . 52 LEU N 1 1 4 4294 1 1 52 LEU O O -1.042 0.844 2.615 1.00 . A A . 52 LEU O 1 1 4 4295 1 1 53 ILE C C 1.341 1.705 4.267 1.00 . A A . 53 ILE C 1 1 4 4296 1 1 53 ILE CA C 0.998 2.682 3.125 1.00 . A A . 53 ILE CA 1 1 4 4297 1 1 53 ILE CB C 1.809 3.990 3.302 1.00 . A A . 53 ILE CB 1 1 4 4298 1 1 53 ILE CD1 C 2.193 6.305 2.283 1.00 . A A . 53 ILE CD1 1 1 4 4299 1 1 53 ILE CG1 C 1.527 4.953 2.136 1.00 . A A . 53 ILE CG1 1 1 4 4300 1 1 53 ILE CG2 C 3.306 3.696 3.405 1.00 . A A . 53 ILE CG2 1 1 4 4301 1 1 53 ILE H H -0.748 3.887 3.221 1.00 . A A . 53 ILE H 1 1 4 4302 1 1 53 ILE HA H 1.277 2.232 2.182 1.00 . A A . 53 ILE HA 1 1 4 4303 1 1 53 ILE HB H 1.496 4.457 4.224 1.00 . A A . 53 ILE HB 1 1 4 4304 1 1 53 ILE HD11 H 3.263 6.175 2.342 1.00 . A A . 53 ILE HD11 1 1 4 4305 1 1 53 ILE HD12 H 1.838 6.787 3.182 1.00 . A A . 53 ILE HD12 1 1 4 4306 1 1 53 ILE HD13 H 1.953 6.917 1.427 1.00 . A A . 53 ILE HD13 1 1 4 4307 1 1 53 ILE HG12 H 1.882 4.510 1.216 1.00 . A A . 53 ILE HG12 1 1 4 4308 1 1 53 ILE HG13 H 0.461 5.115 2.060 1.00 . A A . 53 ILE HG13 1 1 4 4309 1 1 53 ILE HG21 H 3.849 4.622 3.528 1.00 . A A . 53 ILE HG21 1 1 4 4310 1 1 53 ILE HG22 H 3.641 3.198 2.506 1.00 . A A . 53 ILE HG22 1 1 4 4311 1 1 53 ILE HG23 H 3.490 3.056 4.256 1.00 . A A . 53 ILE HG23 1 1 4 4312 1 1 53 ILE N N -0.441 2.966 3.082 1.00 . A A . 53 ILE N 1 1 4 4313 1 1 53 ILE O O 2.062 0.724 4.064 1.00 . A A . 53 ILE O 1 1 4 4314 1 1 54 GLU C C 0.414 -0.286 6.385 1.00 . A A . 54 GLU C 1 1 4 4315 1 1 54 GLU CA C 1.018 1.101 6.621 1.00 . A A . 54 GLU CA 1 1 4 4316 1 1 54 GLU CB C 0.415 1.724 7.891 1.00 . A A . 54 GLU CB 1 1 4 4317 1 1 54 GLU CD C 2.623 2.351 8.962 1.00 . A A . 54 GLU CD 1 1 4 4318 1 1 54 GLU CG C 1.258 2.840 8.494 1.00 . A A . 54 GLU CG 1 1 4 4319 1 1 54 GLU H H 0.272 2.789 5.567 1.00 . A A . 54 GLU H 1 1 4 4320 1 1 54 GLU HA H 2.084 0.988 6.763 1.00 . A A . 54 GLU HA 1 1 4 4321 1 1 54 GLU HB2 H -0.558 2.126 7.653 1.00 . A A . 54 GLU HB2 1 1 4 4322 1 1 54 GLU HB3 H 0.297 0.950 8.638 1.00 . A A . 54 GLU HB3 1 1 4 4323 1 1 54 GLU HG2 H 1.399 3.611 7.748 1.00 . A A . 54 GLU HG2 1 1 4 4324 1 1 54 GLU HG3 H 0.730 3.256 9.341 1.00 . A A . 54 GLU HG3 1 1 4 4325 1 1 54 GLU N N 0.817 1.980 5.462 1.00 . A A . 54 GLU N 1 1 4 4326 1 1 54 GLU O O 0.959 -1.293 6.834 1.00 . A A . 54 GLU O 1 1 4 4327 1 1 54 GLU OE1 O 2.694 1.681 10.012 1.00 . A A . 54 GLU OE1 1 1 4 4328 1 1 54 GLU OE2 O 3.630 2.631 8.279 1.00 . A A . 54 GLU OE2 1 1 4 4329 1 1 55 ARG C C -0.485 -2.446 4.419 1.00 . A A . 55 ARG C 1 1 4 4330 1 1 55 ARG CA C -1.364 -1.600 5.353 1.00 . A A . 55 ARG CA 1 1 4 4331 1 1 55 ARG CB C -2.726 -1.330 4.706 1.00 . A A . 55 ARG CB 1 1 4 4332 1 1 55 ARG CD C -4.947 -2.251 3.947 1.00 . A A . 55 ARG CD 1 1 4 4333 1 1 55 ARG CG C -3.553 -2.588 4.462 1.00 . A A . 55 ARG CG 1 1 4 4334 1 1 55 ARG CZ C -6.548 -1.686 5.711 1.00 . A A . 55 ARG CZ 1 1 4 4335 1 1 55 ARG H H -1.121 0.506 5.390 1.00 . A A . 55 ARG H 1 1 4 4336 1 1 55 ARG HA H -1.515 -2.146 6.275 1.00 . A A . 55 ARG HA 1 1 4 4337 1 1 55 ARG HB2 H -3.292 -0.673 5.353 1.00 . A A . 55 ARG HB2 1 1 4 4338 1 1 55 ARG HB3 H -2.568 -0.836 3.756 1.00 . A A . 55 ARG HB3 1 1 4 4339 1 1 55 ARG HD2 H -4.859 -1.796 2.972 1.00 . A A . 55 ARG HD2 1 1 4 4340 1 1 55 ARG HD3 H -5.520 -3.166 3.863 1.00 . A A . 55 ARG HD3 1 1 4 4341 1 1 55 ARG HE H -5.438 -0.376 4.757 1.00 . A A . 55 ARG HE 1 1 4 4342 1 1 55 ARG HG2 H -3.050 -3.202 3.731 1.00 . A A . 55 ARG HG2 1 1 4 4343 1 1 55 ARG HG3 H -3.647 -3.135 5.391 1.00 . A A . 55 ARG HG3 1 1 4 4344 1 1 55 ARG HH11 H -6.365 -3.641 5.403 1.00 . A A . 55 ARG HH11 1 1 4 4345 1 1 55 ARG HH12 H -7.526 -3.179 6.593 1.00 . A A . 55 ARG HH12 1 1 4 4346 1 1 55 ARG HH21 H -6.905 0.175 6.284 1.00 . A A . 55 ARG HH21 1 1 4 4347 1 1 55 ARG HH22 H -7.831 -1.055 7.079 1.00 . A A . 55 ARG HH22 1 1 4 4348 1 1 55 ARG N N -0.710 -0.334 5.684 1.00 . A A . 55 ARG N 1 1 4 4349 1 1 55 ARG NE N -5.647 -1.330 4.836 1.00 . A A . 55 ARG NE 1 1 4 4350 1 1 55 ARG NH1 N -6.833 -2.933 5.913 1.00 . A A . 55 ARG NH1 1 1 4 4351 1 1 55 ARG NH2 N -7.140 -0.787 6.412 1.00 . A A . 55 ARG NH2 1 1 4 4352 1 1 55 ARG O O -0.322 -3.652 4.621 1.00 . A A . 55 ARG O 1 1 4 4353 1 1 56 LEU C C 2.248 -2.988 3.270 1.00 . A A . 56 LEU C 1 1 4 4354 1 1 56 LEU CA C 1.029 -2.463 2.494 1.00 . A A . 56 LEU CA 1 1 4 4355 1 1 56 LEU CB C 1.482 -1.484 1.395 1.00 . A A . 56 LEU CB 1 1 4 4356 1 1 56 LEU CD1 C 0.921 -0.039 -0.595 1.00 . A A . 56 LEU CD1 1 1 4 4357 1 1 56 LEU CD2 C 0.059 -2.403 -0.474 1.00 . A A . 56 LEU CD2 1 1 4 4358 1 1 56 LEU CG C 0.426 -1.152 0.329 1.00 . A A . 56 LEU CG 1 1 4 4359 1 1 56 LEU H H -0.154 -0.863 3.240 1.00 . A A . 56 LEU H 1 1 4 4360 1 1 56 LEU HA H 0.523 -3.300 2.032 1.00 . A A . 56 LEU HA 1 1 4 4361 1 1 56 LEU HB2 H 1.782 -0.560 1.872 1.00 . A A . 56 LEU HB2 1 1 4 4362 1 1 56 LEU HB3 H 2.343 -1.904 0.896 1.00 . A A . 56 LEU HB3 1 1 4 4363 1 1 56 LEU HD11 H 1.122 0.849 -0.011 1.00 . A A . 56 LEU HD11 1 1 4 4364 1 1 56 LEU HD12 H 0.164 0.183 -1.333 1.00 . A A . 56 LEU HD12 1 1 4 4365 1 1 56 LEU HD13 H 1.827 -0.355 -1.091 1.00 . A A . 56 LEU HD13 1 1 4 4366 1 1 56 LEU HD21 H 0.941 -2.791 -0.964 1.00 . A A . 56 LEU HD21 1 1 4 4367 1 1 56 LEU HD22 H -0.683 -2.151 -1.219 1.00 . A A . 56 LEU HD22 1 1 4 4368 1 1 56 LEU HD23 H -0.341 -3.155 0.191 1.00 . A A . 56 LEU HD23 1 1 4 4369 1 1 56 LEU HG H -0.470 -0.799 0.818 1.00 . A A . 56 LEU HG 1 1 4 4370 1 1 56 LEU N N 0.078 -1.804 3.396 1.00 . A A . 56 LEU N 1 1 4 4371 1 1 56 LEU O O 2.647 -4.143 3.118 1.00 . A A . 56 LEU O 1 1 4 4372 1 1 57 ARG C C 3.676 -3.610 5.935 1.00 . A A . 57 ARG C 1 1 4 4373 1 1 57 ARG CA C 3.996 -2.498 4.922 1.00 . A A . 57 ARG CA 1 1 4 4374 1 1 57 ARG CB C 4.546 -1.248 5.632 1.00 . A A . 57 ARG CB 1 1 4 4375 1 1 57 ARG CD C 5.132 1.141 4.968 1.00 . A A . 57 ARG CD 1 1 4 4376 1 1 57 ARG CG C 5.366 -0.345 4.708 1.00 . A A . 57 ARG CG 1 1 4 4377 1 1 57 ARG CZ C 6.337 2.419 6.671 1.00 . A A . 57 ARG CZ 1 1 4 4378 1 1 57 ARG H H 2.453 -1.227 4.194 1.00 . A A . 57 ARG H 1 1 4 4379 1 1 57 ARG HA H 4.753 -2.867 4.243 1.00 . A A . 57 ARG HA 1 1 4 4380 1 1 57 ARG HB2 H 3.717 -0.677 6.026 1.00 . A A . 57 ARG HB2 1 1 4 4381 1 1 57 ARG HB3 H 5.179 -1.559 6.451 1.00 . A A . 57 ARG HB3 1 1 4 4382 1 1 57 ARG HD2 H 5.758 1.710 4.294 1.00 . A A . 57 ARG HD2 1 1 4 4383 1 1 57 ARG HD3 H 4.095 1.366 4.758 1.00 . A A . 57 ARG HD3 1 1 4 4384 1 1 57 ARG HE H 4.870 1.169 7.055 1.00 . A A . 57 ARG HE 1 1 4 4385 1 1 57 ARG HG2 H 6.414 -0.561 4.854 1.00 . A A . 57 ARG HG2 1 1 4 4386 1 1 57 ARG HG3 H 5.100 -0.563 3.682 1.00 . A A . 57 ARG HG3 1 1 4 4387 1 1 57 ARG HH11 H 7.074 2.602 4.838 1.00 . A A . 57 ARG HH11 1 1 4 4388 1 1 57 ARG HH12 H 7.821 3.582 6.047 1.00 . A A . 57 ARG HH12 1 1 4 4389 1 1 57 ARG HH21 H 5.835 2.425 8.590 1.00 . A A . 57 ARG HH21 1 1 4 4390 1 1 57 ARG HH22 H 7.157 3.455 8.153 1.00 . A A . 57 ARG HH22 1 1 4 4391 1 1 57 ARG N N 2.824 -2.132 4.112 1.00 . A A . 57 ARG N 1 1 4 4392 1 1 57 ARG NE N 5.426 1.544 6.342 1.00 . A A . 57 ARG NE 1 1 4 4393 1 1 57 ARG NH1 N 7.141 2.900 5.782 1.00 . A A . 57 ARG NH1 1 1 4 4394 1 1 57 ARG NH2 N 6.451 2.798 7.897 1.00 . A A . 57 ARG NH2 1 1 4 4395 1 1 57 ARG O O 4.468 -4.531 6.122 1.00 . A A . 57 ARG O 1 1 4 4396 1 1 58 ALA C C 1.787 -5.893 6.826 1.00 . A A . 58 ALA C 1 1 4 4397 1 1 58 ALA CA C 2.073 -4.556 7.526 1.00 . A A . 58 ALA CA 1 1 4 4398 1 1 58 ALA CB C 0.837 -4.081 8.284 1.00 . A A . 58 ALA CB 1 1 4 4399 1 1 58 ALA H H 1.928 -2.763 6.397 1.00 . A A . 58 ALA H 1 1 4 4400 1 1 58 ALA HA H 2.870 -4.701 8.245 1.00 . A A . 58 ALA HA 1 1 4 4401 1 1 58 ALA HB1 H 0.557 -4.821 9.019 1.00 . A A . 58 ALA HB1 1 1 4 4402 1 1 58 ALA HB2 H 0.022 -3.935 7.590 1.00 . A A . 58 ALA HB2 1 1 4 4403 1 1 58 ALA HB3 H 1.054 -3.145 8.781 1.00 . A A . 58 ALA HB3 1 1 4 4404 1 1 58 ALA N N 2.509 -3.530 6.570 1.00 . A A . 58 ALA N 1 1 4 4405 1 1 58 ALA O O 1.940 -6.965 7.413 1.00 . A A . 58 ALA O 1 1 4 4406 1 1 59 TYR C C 2.453 -7.622 4.280 1.00 . A A . 59 TYR C 1 1 4 4407 1 1 59 TYR CA C 1.121 -7.014 4.753 1.00 . A A . 59 TYR CA 1 1 4 4408 1 1 59 TYR CB C 0.241 -6.660 3.546 1.00 . A A . 59 TYR CB 1 1 4 4409 1 1 59 TYR CD1 C -1.114 -8.754 3.135 1.00 . A A . 59 TYR CD1 1 1 4 4410 1 1 59 TYR CD2 C 0.426 -8.066 1.446 1.00 . A A . 59 TYR CD2 1 1 4 4411 1 1 59 TYR CE1 C -1.483 -9.836 2.362 1.00 . A A . 59 TYR CE1 1 1 4 4412 1 1 59 TYR CE2 C 0.060 -9.145 0.668 1.00 . A A . 59 TYR CE2 1 1 4 4413 1 1 59 TYR CG C -0.154 -7.849 2.692 1.00 . A A . 59 TYR CG 1 1 4 4414 1 1 59 TYR CZ C -0.893 -10.028 1.130 1.00 . A A . 59 TYR CZ 1 1 4 4415 1 1 59 TYR H H 1.166 -4.936 5.182 1.00 . A A . 59 TYR H 1 1 4 4416 1 1 59 TYR HA H 0.602 -7.739 5.364 1.00 . A A . 59 TYR HA 1 1 4 4417 1 1 59 TYR HB2 H -0.669 -6.195 3.898 1.00 . A A . 59 TYR HB2 1 1 4 4418 1 1 59 TYR HB3 H 0.771 -5.960 2.917 1.00 . A A . 59 TYR HB3 1 1 4 4419 1 1 59 TYR HD1 H -1.574 -8.600 4.101 1.00 . A A . 59 TYR HD1 1 1 4 4420 1 1 59 TYR HD2 H 1.174 -7.373 1.086 1.00 . A A . 59 TYR HD2 1 1 4 4421 1 1 59 TYR HE1 H -2.232 -10.527 2.725 1.00 . A A . 59 TYR HE1 1 1 4 4422 1 1 59 TYR HE2 H 0.522 -9.295 -0.299 1.00 . A A . 59 TYR HE2 1 1 4 4423 1 1 59 TYR HH H -2.211 -11.218 0.388 1.00 . A A . 59 TYR HH 1 1 4 4424 1 1 59 TYR N N 1.350 -5.819 5.568 1.00 . A A . 59 TYR N 1 1 4 4425 1 1 59 TYR O O 2.653 -8.836 4.336 1.00 . A A . 59 TYR O 1 1 4 4426 1 1 59 TYR OH O -1.254 -11.107 0.354 1.00 . A A . 59 TYR OH 1 1 4 4427 1 1 60 GLN C C 5.506 -7.774 4.537 1.00 . A A . 60 GLN C 1 1 4 4428 1 1 60 GLN CA C 4.689 -7.206 3.366 1.00 . A A . 60 GLN CA 1 1 4 4429 1 1 60 GLN CB C 5.447 -6.042 2.705 1.00 . A A . 60 GLN CB 1 1 4 4430 1 1 60 GLN CD C 6.651 -7.427 0.931 1.00 . A A . 60 GLN CD 1 1 4 4431 1 1 60 GLN CG C 6.789 -6.439 2.086 1.00 . A A . 60 GLN CG 1 1 4 4432 1 1 60 GLN H H 3.138 -5.812 3.778 1.00 . A A . 60 GLN H 1 1 4 4433 1 1 60 GLN HA H 4.542 -7.988 2.633 1.00 . A A . 60 GLN HA 1 1 4 4434 1 1 60 GLN HB2 H 4.827 -5.624 1.925 1.00 . A A . 60 GLN HB2 1 1 4 4435 1 1 60 GLN HB3 H 5.631 -5.277 3.448 1.00 . A A . 60 GLN HB3 1 1 4 4436 1 1 60 GLN HE21 H 4.934 -6.614 0.368 1.00 . A A . 60 GLN HE21 1 1 4 4437 1 1 60 GLN HE22 H 5.480 -7.951 -0.577 1.00 . A A . 60 GLN HE22 1 1 4 4438 1 1 60 GLN HG2 H 7.278 -5.550 1.716 1.00 . A A . 60 GLN HG2 1 1 4 4439 1 1 60 GLN HG3 H 7.400 -6.889 2.854 1.00 . A A . 60 GLN HG3 1 1 4 4440 1 1 60 GLN N N 3.364 -6.765 3.817 1.00 . A A . 60 GLN N 1 1 4 4441 1 1 60 GLN NE2 N 5.581 -7.316 0.164 1.00 . A A . 60 GLN NE2 1 1 4 4442 1 1 60 GLN O O 6.250 -8.737 4.377 1.00 . A A . 60 GLN O 1 1 4 4443 1 1 60 GLN OE1 O 7.513 -8.274 0.712 1.00 . A A . 60 GLN OE1 1 1 4 4444 1 1 61 ASP C C 5.761 -9.164 7.146 1.00 . A A . 61 ASP C 1 1 4 4445 1 1 61 ASP CA C 5.983 -7.650 6.948 1.00 . A A . 61 ASP CA 1 1 4 4446 1 1 61 ASP CB C 5.408 -6.862 8.138 1.00 . A A . 61 ASP CB 1 1 4 4447 1 1 61 ASP CG C 5.976 -7.293 9.480 1.00 . A A . 61 ASP CG 1 1 4 4448 1 1 61 ASP H H 4.778 -6.369 5.758 1.00 . A A . 61 ASP H 1 1 4 4449 1 1 61 ASP HA H 7.044 -7.456 6.875 1.00 . A A . 61 ASP HA 1 1 4 4450 1 1 61 ASP HB2 H 5.623 -5.811 8.000 1.00 . A A . 61 ASP HB2 1 1 4 4451 1 1 61 ASP HB3 H 4.334 -6.997 8.161 1.00 . A A . 61 ASP HB3 1 1 4 4452 1 1 61 ASP N N 5.344 -7.171 5.714 1.00 . A A . 61 ASP N 1 1 4 4453 1 1 61 ASP O O 6.617 -9.873 7.675 1.00 . A A . 61 ASP O 1 1 4 4454 1 1 61 ASP OD1 O 5.405 -8.213 10.105 1.00 . A A . 61 ASP OD1 1 1 4 4455 1 1 61 ASP OD2 O 6.980 -6.703 9.927 1.00 . A A . 61 ASP OD2 1 1 4 4456 1 1 62 GLN C C 4.810 -11.964 5.760 1.00 . A A . 62 GLN C 1 1 4 4457 1 1 62 GLN CA C 4.224 -11.053 6.859 1.00 . A A . 62 GLN CA 1 1 4 4458 1 1 62 GLN CB C 2.691 -11.155 6.865 1.00 . A A . 62 GLN CB 1 1 4 4459 1 1 62 GLN CD C 0.512 -10.180 7.753 1.00 . A A . 62 GLN CD 1 1 4 4460 1 1 62 GLN CG C 2.027 -10.213 7.868 1.00 . A A . 62 GLN CG 1 1 4 4461 1 1 62 GLN H H 3.997 -9.042 6.222 1.00 . A A . 62 GLN H 1 1 4 4462 1 1 62 GLN HA H 4.596 -11.384 7.818 1.00 . A A . 62 GLN HA 1 1 4 4463 1 1 62 GLN HB2 H 2.322 -10.918 5.877 1.00 . A A . 62 GLN HB2 1 1 4 4464 1 1 62 GLN HB3 H 2.407 -12.168 7.113 1.00 . A A . 62 GLN HB3 1 1 4 4465 1 1 62 GLN HE21 H 0.485 -8.291 8.343 1.00 . A A . 62 GLN HE21 1 1 4 4466 1 1 62 GLN HE22 H -1.053 -8.999 8.005 1.00 . A A . 62 GLN HE22 1 1 4 4467 1 1 62 GLN HG2 H 2.283 -10.533 8.866 1.00 . A A . 62 GLN HG2 1 1 4 4468 1 1 62 GLN HG3 H 2.408 -9.212 7.706 1.00 . A A . 62 GLN HG3 1 1 4 4469 1 1 62 GLN N N 4.611 -9.649 6.688 1.00 . A A . 62 GLN N 1 1 4 4470 1 1 62 GLN NE2 N -0.078 -9.043 8.062 1.00 . A A . 62 GLN NE2 1 1 4 4471 1 1 62 GLN O O 4.853 -13.185 5.916 1.00 . A A . 62 GLN O 1 1 4 4472 1 1 62 GLN OE1 O -0.124 -11.162 7.380 1.00 . A A . 62 GLN OE1 1 1 4 4473 1 1 63 ILE C C 7.141 -11.688 2.999 1.00 . A A . 63 ILE C 1 1 4 4474 1 1 63 ILE CA C 5.751 -12.149 3.494 1.00 . A A . 63 ILE CA 1 1 4 4475 1 1 63 ILE CB C 4.751 -12.074 2.307 1.00 . A A . 63 ILE CB 1 1 4 4476 1 1 63 ILE CD1 C 3.621 -10.452 0.676 1.00 . A A . 63 ILE CD1 1 1 4 4477 1 1 63 ILE CG1 C 4.545 -10.613 1.866 1.00 . A A . 63 ILE CG1 1 1 4 4478 1 1 63 ILE CG2 C 3.416 -12.720 2.683 1.00 . A A . 63 ILE CG2 1 1 4 4479 1 1 63 ILE H H 5.258 -10.395 4.599 1.00 . A A . 63 ILE H 1 1 4 4480 1 1 63 ILE HA H 5.826 -13.184 3.798 1.00 . A A . 63 ILE HA 1 1 4 4481 1 1 63 ILE HB H 5.167 -12.634 1.481 1.00 . A A . 63 ILE HB 1 1 4 4482 1 1 63 ILE HD11 H 2.642 -10.831 0.926 1.00 . A A . 63 ILE HD11 1 1 4 4483 1 1 63 ILE HD12 H 4.016 -11.002 -0.166 1.00 . A A . 63 ILE HD12 1 1 4 4484 1 1 63 ILE HD13 H 3.547 -9.406 0.417 1.00 . A A . 63 ILE HD13 1 1 4 4485 1 1 63 ILE HG12 H 4.124 -10.051 2.686 1.00 . A A . 63 ILE HG12 1 1 4 4486 1 1 63 ILE HG13 H 5.503 -10.186 1.601 1.00 . A A . 63 ILE HG13 1 1 4 4487 1 1 63 ILE HG21 H 2.978 -12.188 3.516 1.00 . A A . 63 ILE HG21 1 1 4 4488 1 1 63 ILE HG22 H 3.582 -13.751 2.963 1.00 . A A . 63 ILE HG22 1 1 4 4489 1 1 63 ILE HG23 H 2.744 -12.682 1.837 1.00 . A A . 63 ILE HG23 1 1 4 4490 1 1 63 ILE N N 5.260 -11.371 4.649 1.00 . A A . 63 ILE N 1 1 4 4491 1 1 63 ILE O O 7.629 -12.163 1.971 1.00 . A A . 63 ILE O 1 1 4 4492 1 1 64 SER C C 10.238 -11.012 4.014 1.00 . A A . 64 SER C 1 1 4 4493 1 1 64 SER CA C 9.097 -10.243 3.333 1.00 . A A . 64 SER CA 1 1 4 4494 1 1 64 SER CB C 9.206 -8.754 3.696 1.00 . A A . 64 SER CB 1 1 4 4495 1 1 64 SER H H 7.353 -10.437 4.542 1.00 . A A . 64 SER H 1 1 4 4496 1 1 64 SER HA H 9.192 -10.348 2.260 1.00 . A A . 64 SER HA 1 1 4 4497 1 1 64 SER HB2 H 8.418 -8.205 3.200 1.00 . A A . 64 SER HB2 1 1 4 4498 1 1 64 SER HB3 H 9.104 -8.639 4.766 1.00 . A A . 64 SER HB3 1 1 4 4499 1 1 64 SER HG H 11.120 -8.394 3.971 1.00 . A A . 64 SER HG 1 1 4 4500 1 1 64 SER N N 7.777 -10.772 3.726 1.00 . A A . 64 SER N 1 1 4 4501 1 1 64 SER O O 10.125 -11.388 5.180 1.00 . A A . 64 SER O 1 1 4 4502 1 1 64 SER OG O 10.458 -8.210 3.297 1.00 . A A . 64 SER OG 1 1 4 4503 1 1 65 PRO C C 13.259 -11.055 4.936 1.00 . A A . 65 PRO C 1 1 4 4504 1 1 65 PRO CA C 12.546 -11.922 3.878 1.00 . A A . 65 PRO CA 1 1 4 4505 1 1 65 PRO CB C 13.461 -12.159 2.658 1.00 . A A . 65 PRO CB 1 1 4 4506 1 1 65 PRO CD C 11.556 -10.940 1.879 1.00 . A A . 65 PRO CD 1 1 4 4507 1 1 65 PRO CG C 12.588 -11.949 1.463 1.00 . A A . 65 PRO CG 1 1 4 4508 1 1 65 PRO HA H 12.284 -12.872 4.322 1.00 . A A . 65 PRO HA 1 1 4 4509 1 1 65 PRO HB2 H 14.283 -11.457 2.673 1.00 . A A . 65 PRO HB2 1 1 4 4510 1 1 65 PRO HB3 H 13.848 -13.169 2.687 1.00 . A A . 65 PRO HB3 1 1 4 4511 1 1 65 PRO HD2 H 11.932 -9.932 1.754 1.00 . A A . 65 PRO HD2 1 1 4 4512 1 1 65 PRO HD3 H 10.641 -11.077 1.320 1.00 . A A . 65 PRO HD3 1 1 4 4513 1 1 65 PRO HG2 H 13.175 -11.569 0.638 1.00 . A A . 65 PRO HG2 1 1 4 4514 1 1 65 PRO HG3 H 12.113 -12.881 1.188 1.00 . A A . 65 PRO HG3 1 1 4 4515 1 1 65 PRO N N 11.358 -11.256 3.301 1.00 . A A . 65 PRO N 1 1 4 4516 1 1 65 PRO O O 14.329 -10.494 4.688 1.00 . A A . 65 PRO O 1 1 4 4517 1 1 66 VAL C C 13.424 -10.976 8.474 1.00 . A A . 66 VAL C 1 1 4 4518 1 1 66 VAL CA C 13.203 -10.130 7.207 1.00 . A A . 66 VAL CA 1 1 4 4519 1 1 66 VAL CB C 12.273 -8.931 7.546 1.00 . A A . 66 VAL CB 1 1 4 4520 1 1 66 VAL CG1 C 12.158 -7.977 6.358 1.00 . A A . 66 VAL CG1 1 1 4 4521 1 1 66 VAL CG2 C 10.893 -9.416 7.985 1.00 . A A . 66 VAL CG2 1 1 4 4522 1 1 66 VAL H H 11.804 -11.417 6.257 1.00 . A A . 66 VAL H 1 1 4 4523 1 1 66 VAL HA H 14.158 -9.736 6.882 1.00 . A A . 66 VAL HA 1 1 4 4524 1 1 66 VAL HB H 12.716 -8.385 8.369 1.00 . A A . 66 VAL HB 1 1 4 4525 1 1 66 VAL HG11 H 11.726 -8.499 5.516 1.00 . A A . 66 VAL HG11 1 1 4 4526 1 1 66 VAL HG12 H 13.140 -7.613 6.092 1.00 . A A . 66 VAL HG12 1 1 4 4527 1 1 66 VAL HG13 H 11.525 -7.142 6.628 1.00 . A A . 66 VAL HG13 1 1 4 4528 1 1 66 VAL HG21 H 10.433 -9.975 7.182 1.00 . A A . 66 VAL HG21 1 1 4 4529 1 1 66 VAL HG22 H 10.274 -8.566 8.232 1.00 . A A . 66 VAL HG22 1 1 4 4530 1 1 66 VAL HG23 H 10.993 -10.051 8.854 1.00 . A A . 66 VAL HG23 1 1 4 4531 1 1 66 VAL N N 12.651 -10.941 6.114 1.00 . A A . 66 VAL N 1 1 4 4532 1 1 66 VAL O O 12.775 -12.008 8.660 1.00 . A A . 66 VAL O 1 1 4 4533 1 1 67 PRO C C 13.376 -11.344 11.537 1.00 . A A . 67 PRO C 1 1 4 4534 1 1 67 PRO CA C 14.618 -11.272 10.628 1.00 . A A . 67 PRO CA 1 1 4 4535 1 1 67 PRO CB C 15.734 -10.444 11.289 1.00 . A A . 67 PRO CB 1 1 4 4536 1 1 67 PRO CD C 15.237 -9.391 9.201 1.00 . A A . 67 PRO CD 1 1 4 4537 1 1 67 PRO CG C 15.694 -9.116 10.606 1.00 . A A . 67 PRO CG 1 1 4 4538 1 1 67 PRO HA H 14.976 -12.278 10.445 1.00 . A A . 67 PRO HA 1 1 4 4539 1 1 67 PRO HB2 H 15.543 -10.349 12.351 1.00 . A A . 67 PRO HB2 1 1 4 4540 1 1 67 PRO HB3 H 16.686 -10.934 11.137 1.00 . A A . 67 PRO HB3 1 1 4 4541 1 1 67 PRO HD2 H 14.691 -8.546 8.807 1.00 . A A . 67 PRO HD2 1 1 4 4542 1 1 67 PRO HD3 H 16.079 -9.628 8.566 1.00 . A A . 67 PRO HD3 1 1 4 4543 1 1 67 PRO HG2 H 14.993 -8.465 11.110 1.00 . A A . 67 PRO HG2 1 1 4 4544 1 1 67 PRO HG3 H 16.680 -8.672 10.603 1.00 . A A . 67 PRO HG3 1 1 4 4545 1 1 67 PRO N N 14.356 -10.562 9.362 1.00 . A A . 67 PRO N 1 1 4 4546 1 1 67 PRO O O 13.089 -12.385 12.130 1.00 . A A . 67 PRO O 1 1 4 4547 1 1 68 GLY C C 10.928 -8.842 12.840 1.00 . A A . 68 GLY C 1 1 4 4548 1 1 68 GLY CA C 11.409 -10.233 12.433 1.00 . A A . 68 GLY CA 1 1 4 4549 1 1 68 GLY H H 12.936 -9.420 11.195 1.00 . A A . 68 GLY H 1 1 4 4550 1 1 68 GLY HA2 H 10.629 -10.708 11.853 1.00 . A A . 68 GLY HA2 1 1 4 4551 1 1 68 GLY HA3 H 11.571 -10.817 13.329 1.00 . A A . 68 GLY HA3 1 1 4 4552 1 1 68 GLY N N 12.642 -10.235 11.647 1.00 . A A . 68 GLY N 1 1 4 4553 1 1 68 GLY O O 10.290 -8.692 13.881 1.00 . A A . 68 GLY O 1 1 4 4554 1 1 69 ALA C C 11.450 -5.847 13.550 1.00 . A A . 69 ALA C 1 1 4 4555 1 1 69 ALA CA C 10.809 -6.437 12.275 1.00 . A A . 69 ALA CA 1 1 4 4556 1 1 69 ALA CB C 9.284 -6.353 12.351 1.00 . A A . 69 ALA CB 1 1 4 4557 1 1 69 ALA H H 11.761 -8.014 11.218 1.00 . A A . 69 ALA H 1 1 4 4558 1 1 69 ALA HA H 11.128 -5.847 11.428 1.00 . A A . 69 ALA HA 1 1 4 4559 1 1 69 ALA HB1 H 8.933 -6.905 13.213 1.00 . A A . 69 ALA HB1 1 1 4 4560 1 1 69 ALA HB2 H 8.853 -6.776 11.454 1.00 . A A . 69 ALA HB2 1 1 4 4561 1 1 69 ALA HB3 H 8.984 -5.319 12.440 1.00 . A A . 69 ALA HB3 1 1 4 4562 1 1 69 ALA N N 11.234 -7.828 12.020 1.00 . A A . 69 ALA N 1 1 4 4563 1 1 69 ALA O O 11.873 -6.581 14.444 1.00 . A A . 69 ALA O 1 1 4 4564 1 1 70 PRO C C 11.226 -4.087 16.091 1.00 . A A . 70 PRO C 1 1 4 4565 1 1 70 PRO CA C 12.098 -3.842 14.847 1.00 . A A . 70 PRO CA 1 1 4 4566 1 1 70 PRO CB C 12.110 -2.352 14.465 1.00 . A A . 70 PRO CB 1 1 4 4567 1 1 70 PRO CD C 11.169 -3.529 12.608 1.00 . A A . 70 PRO CD 1 1 4 4568 1 1 70 PRO CG C 11.106 -2.232 13.366 1.00 . A A . 70 PRO CG 1 1 4 4569 1 1 70 PRO HA H 13.108 -4.172 15.051 1.00 . A A . 70 PRO HA 1 1 4 4570 1 1 70 PRO HB2 H 11.837 -1.750 15.322 1.00 . A A . 70 PRO HB2 1 1 4 4571 1 1 70 PRO HB3 H 13.099 -2.071 14.127 1.00 . A A . 70 PRO HB3 1 1 4 4572 1 1 70 PRO HD2 H 10.202 -3.770 12.187 1.00 . A A . 70 PRO HD2 1 1 4 4573 1 1 70 PRO HD3 H 11.918 -3.481 11.832 1.00 . A A . 70 PRO HD3 1 1 4 4574 1 1 70 PRO HG2 H 10.117 -2.088 13.783 1.00 . A A . 70 PRO HG2 1 1 4 4575 1 1 70 PRO HG3 H 11.363 -1.404 12.719 1.00 . A A . 70 PRO HG3 1 1 4 4576 1 1 70 PRO N N 11.554 -4.504 13.647 1.00 . A A . 70 PRO N 1 1 4 4577 1 1 70 PRO O O 10.147 -3.504 16.235 1.00 . A A . 70 PRO O 1 1 4 4578 1 1 71 LYS C C 11.615 -4.776 19.443 1.00 . A A . 71 LYS C 1 1 4 4579 1 1 71 LYS CA C 10.931 -5.319 18.184 1.00 . A A . 71 LYS CA 1 1 4 4580 1 1 71 LYS CB C 10.775 -6.845 18.296 1.00 . A A . 71 LYS CB 1 1 4 4581 1 1 71 LYS CD C 8.669 -6.895 16.894 1.00 . A A . 71 LYS CD 1 1 4 4582 1 1 71 LYS CE C 7.974 -7.503 15.679 1.00 . A A . 71 LYS CE 1 1 4 4583 1 1 71 LYS CG C 10.063 -7.483 17.104 1.00 . A A . 71 LYS CG 1 1 4 4584 1 1 71 LYS H H 12.550 -5.397 16.813 1.00 . A A . 71 LYS H 1 1 4 4585 1 1 71 LYS HA H 9.949 -4.872 18.106 1.00 . A A . 71 LYS HA 1 1 4 4586 1 1 71 LYS HB2 H 11.755 -7.289 18.383 1.00 . A A . 71 LYS HB2 1 1 4 4587 1 1 71 LYS HB3 H 10.208 -7.072 19.190 1.00 . A A . 71 LYS HB3 1 1 4 4588 1 1 71 LYS HD2 H 8.071 -7.090 17.774 1.00 . A A . 71 LYS HD2 1 1 4 4589 1 1 71 LYS HD3 H 8.759 -5.828 16.750 1.00 . A A . 71 LYS HD3 1 1 4 4590 1 1 71 LYS HE2 H 8.608 -7.372 14.813 1.00 . A A . 71 LYS HE2 1 1 4 4591 1 1 71 LYS HE3 H 7.822 -8.558 15.855 1.00 . A A . 71 LYS HE3 1 1 4 4592 1 1 71 LYS HG2 H 10.651 -7.311 16.214 1.00 . A A . 71 LYS HG2 1 1 4 4593 1 1 71 LYS HG3 H 9.974 -8.548 17.277 1.00 . A A . 71 LYS HG3 1 1 4 4594 1 1 71 LYS HZ1 H 6.783 -5.848 15.216 1.00 . A A . 71 LYS HZ1 1 1 4 4595 1 1 71 LYS HZ2 H 6.031 -6.968 16.238 1.00 . A A . 71 LYS HZ2 1 1 4 4596 1 1 71 LYS HZ3 H 6.203 -7.308 14.591 1.00 . A A . 71 LYS HZ3 1 1 4 4597 1 1 71 LYS N N 11.685 -4.968 16.976 1.00 . A A . 71 LYS N 1 1 4 4598 1 1 71 LYS NZ N 6.657 -6.862 15.412 1.00 . A A . 71 LYS NZ 1 1 4 4599 1 1 71 LYS O O 12.716 -5.200 19.795 1.00 . A A . 71 LYS O 1 1 4 4600 1 1 72 ALA C C 10.324 -3.030 22.370 1.00 . A A . 72 ALA C 1 1 4 4601 1 1 72 ALA CA C 11.467 -3.282 21.373 1.00 . A A . 72 ALA CA 1 1 4 4602 1 1 72 ALA CB C 12.252 -1.998 21.111 1.00 . A A . 72 ALA CB 1 1 4 4603 1 1 72 ALA H H 10.111 -3.499 19.752 1.00 . A A . 72 ALA H 1 1 4 4604 1 1 72 ALA HA H 12.148 -4.006 21.804 1.00 . A A . 72 ALA HA 1 1 4 4605 1 1 72 ALA HB1 H 11.593 -1.253 20.685 1.00 . A A . 72 ALA HB1 1 1 4 4606 1 1 72 ALA HB2 H 13.058 -2.202 20.420 1.00 . A A . 72 ALA HB2 1 1 4 4607 1 1 72 ALA HB3 H 12.660 -1.628 22.040 1.00 . A A . 72 ALA HB3 1 1 4 4608 1 1 72 ALA N N 10.959 -3.835 20.114 1.00 . A A . 72 ALA N 1 1 4 4609 1 1 72 ALA O O 9.854 -1.900 22.524 1.00 . A A . 72 ALA O 1 1 4 4610 1 1 73 PRO C C 9.185 -3.714 25.444 1.00 . A A . 73 PRO C 1 1 4 4611 1 1 73 PRO CA C 8.731 -3.995 23.999 1.00 . A A . 73 PRO CA 1 1 4 4612 1 1 73 PRO CB C 8.105 -5.388 23.896 1.00 . A A . 73 PRO CB 1 1 4 4613 1 1 73 PRO CD C 10.311 -5.490 22.905 1.00 . A A . 73 PRO CD 1 1 4 4614 1 1 73 PRO CG C 9.266 -6.301 23.652 1.00 . A A . 73 PRO CG 1 1 4 4615 1 1 73 PRO HA H 8.008 -3.250 23.697 1.00 . A A . 73 PRO HA 1 1 4 4616 1 1 73 PRO HB2 H 7.594 -5.630 24.819 1.00 . A A . 73 PRO HB2 1 1 4 4617 1 1 73 PRO HB3 H 7.402 -5.413 23.074 1.00 . A A . 73 PRO HB3 1 1 4 4618 1 1 73 PRO HD2 H 11.284 -5.610 23.361 1.00 . A A . 73 PRO HD2 1 1 4 4619 1 1 73 PRO HD3 H 10.345 -5.783 21.865 1.00 . A A . 73 PRO HD3 1 1 4 4620 1 1 73 PRO HG2 H 9.667 -6.646 24.597 1.00 . A A . 73 PRO HG2 1 1 4 4621 1 1 73 PRO HG3 H 8.947 -7.143 23.054 1.00 . A A . 73 PRO HG3 1 1 4 4622 1 1 73 PRO N N 9.840 -4.094 23.042 1.00 . A A . 73 PRO N 1 1 4 4623 1 1 73 PRO O O 8.377 -3.789 26.371 1.00 . A A . 73 PRO O 1 1 4 4624 1 1 74 ALA C C 11.133 -4.462 27.777 1.00 . A A . 74 ALA C 1 1 4 4625 1 1 74 ALA CA C 11.067 -3.164 26.951 1.00 . A A . 74 ALA CA 1 1 4 4626 1 1 74 ALA CB C 10.313 -2.072 27.709 1.00 . A A . 74 ALA CB 1 1 4 4627 1 1 74 ALA H H 11.045 -3.301 24.832 1.00 . A A . 74 ALA H 1 1 4 4628 1 1 74 ALA HA H 12.077 -2.812 26.790 1.00 . A A . 74 ALA HA 1 1 4 4629 1 1 74 ALA HB1 H 10.279 -1.173 27.110 1.00 . A A . 74 ALA HB1 1 1 4 4630 1 1 74 ALA HB2 H 10.818 -1.861 28.641 1.00 . A A . 74 ALA HB2 1 1 4 4631 1 1 74 ALA HB3 H 9.306 -2.403 27.915 1.00 . A A . 74 ALA HB3 1 1 4 4632 1 1 74 ALA N N 10.473 -3.391 25.620 1.00 . A A . 74 ALA N 1 1 4 4633 1 1 74 ALA O O 12.219 -4.953 28.082 1.00 . A A . 74 ALA O 1 1 4 4634 1 1 75 ALA C C 10.433 -6.208 30.288 1.00 . A A . 75 ALA C 1 1 4 4635 1 1 75 ALA CA C 9.843 -6.278 28.860 1.00 . A A . 75 ALA CA 1 1 4 4636 1 1 75 ALA CB C 10.479 -7.410 28.050 1.00 . A A . 75 ALA CB 1 1 4 4637 1 1 75 ALA H H 9.140 -4.527 27.891 1.00 . A A . 75 ALA H 1 1 4 4638 1 1 75 ALA HA H 8.787 -6.497 28.945 1.00 . A A . 75 ALA HA 1 1 4 4639 1 1 75 ALA HB1 H 10.317 -8.351 28.554 1.00 . A A . 75 ALA HB1 1 1 4 4640 1 1 75 ALA HB2 H 11.541 -7.232 27.953 1.00 . A A . 75 ALA HB2 1 1 4 4641 1 1 75 ALA HB3 H 10.030 -7.445 27.068 1.00 . A A . 75 ALA HB3 1 1 4 4642 1 1 75 ALA N N 9.961 -5.002 28.129 1.00 . A A . 75 ALA N 1 1 4 4643 1 1 75 ALA O O 9.821 -5.539 31.152 1.00 . A A . 75 ALA O 1 1 4 4644 1 1 75 ALA OXT O 11.473 -6.855 30.559 1.00 . A A . 75 ALA OXT 1 1 5 4645 1 1 1 MET C C -44.945 8.316 -15.405 1.00 . A A . 1 MET C 1 1 5 4646 1 1 1 MET CA C -46.173 9.048 -14.846 1.00 . A A . 1 MET CA 1 1 5 4647 1 1 1 MET CB C -47.196 8.026 -14.326 1.00 . A A . 1 MET CB 1 1 5 4648 1 1 1 MET CE C -50.999 8.478 -12.645 1.00 . A A . 1 MET CE 1 1 5 4649 1 1 1 MET CG C -48.467 8.654 -13.770 1.00 . A A . 1 MET CG 1 1 5 4650 1 1 1 MET H1 H -46.108 10.624 -16.218 1.00 . A A . 1 MET H1 1 1 5 4651 1 1 1 MET H2 H -47.618 10.412 -15.497 1.00 . A A . 1 MET H2 1 1 5 4652 1 1 1 MET H3 H -47.100 9.343 -16.700 1.00 . A A . 1 MET H3 1 1 5 4653 1 1 1 MET HA H -45.856 9.680 -14.027 1.00 . A A . 1 MET HA 1 1 5 4654 1 1 1 MET HB2 H -47.472 7.367 -15.136 1.00 . A A . 1 MET HB2 1 1 5 4655 1 1 1 MET HB3 H -46.736 7.441 -13.542 1.00 . A A . 1 MET HB3 1 1 5 4656 1 1 1 MET HE1 H -50.678 9.166 -11.876 1.00 . A A . 1 MET HE1 1 1 5 4657 1 1 1 MET HE2 H -51.806 7.866 -12.266 1.00 . A A . 1 MET HE2 1 1 5 4658 1 1 1 MET HE3 H -51.343 9.034 -13.506 1.00 . A A . 1 MET HE3 1 1 5 4659 1 1 1 MET HG2 H -48.201 9.334 -12.974 1.00 . A A . 1 MET HG2 1 1 5 4660 1 1 1 MET HG3 H -48.956 9.204 -14.562 1.00 . A A . 1 MET HG3 1 1 5 4661 1 1 1 MET N N -46.793 9.916 -15.887 1.00 . A A . 1 MET N 1 1 5 4662 1 1 1 MET O O -44.626 8.448 -16.588 1.00 . A A . 1 MET O 1 1 5 4663 1 1 1 MET SD S -49.623 7.430 -13.122 1.00 . A A . 1 MET SD 1 1 5 4664 1 1 2 GLY C C -41.977 6.640 -14.024 1.00 . A A . 2 GLY C 1 1 5 4665 1 1 2 GLY CA C -43.113 6.769 -15.035 1.00 . A A . 2 GLY CA 1 1 5 4666 1 1 2 GLY H H -44.489 7.547 -13.608 1.00 . A A . 2 GLY H 1 1 5 4667 1 1 2 GLY HA2 H -43.468 5.779 -15.282 1.00 . A A . 2 GLY HA2 1 1 5 4668 1 1 2 GLY HA3 H -42.719 7.226 -15.933 1.00 . A A . 2 GLY HA3 1 1 5 4669 1 1 2 GLY N N -44.245 7.562 -14.559 1.00 . A A . 2 GLY N 1 1 5 4670 1 1 2 GLY O O -41.794 7.500 -13.158 1.00 . A A . 2 GLY O 1 1 5 4671 1 1 3 HIS C C -38.837 4.854 -14.093 1.00 . A A . 3 HIS C 1 1 5 4672 1 1 3 HIS CA C -40.050 5.321 -13.269 1.00 . A A . 3 HIS CA 1 1 5 4673 1 1 3 HIS CB C -40.395 4.301 -12.175 1.00 . A A . 3 HIS CB 1 1 5 4674 1 1 3 HIS CD2 C -41.426 5.665 -10.221 1.00 . A A . 3 HIS CD2 1 1 5 4675 1 1 3 HIS CE1 C -43.490 4.960 -10.390 1.00 . A A . 3 HIS CE1 1 1 5 4676 1 1 3 HIS CG C -41.471 4.781 -11.246 1.00 . A A . 3 HIS CG 1 1 5 4677 1 1 3 HIS H H -41.441 4.880 -14.810 1.00 . A A . 3 HIS H 1 1 5 4678 1 1 3 HIS HA H -39.797 6.261 -12.797 1.00 . A A . 3 HIS HA 1 1 5 4679 1 1 3 HIS HB2 H -40.736 3.384 -12.634 1.00 . A A . 3 HIS HB2 1 1 5 4680 1 1 3 HIS HB3 H -39.511 4.096 -11.585 1.00 . A A . 3 HIS HB3 1 1 5 4681 1 1 3 HIS HD1 H -43.139 3.713 -11.968 1.00 . A A . 3 HIS HD1 1 1 5 4682 1 1 3 HIS HD2 H -40.553 6.199 -9.873 1.00 . A A . 3 HIS HD2 1 1 5 4683 1 1 3 HIS HE1 H -44.546 4.826 -10.216 1.00 . A A . 3 HIS HE1 1 1 5 4684 1 1 3 HIS HE2 H -43.003 6.465 -9.098 1.00 . A A . 3 HIS HE2 1 1 5 4685 1 1 3 HIS N N -41.213 5.554 -14.133 1.00 . A A . 3 HIS N 1 1 5 4686 1 1 3 HIS ND1 N -42.780 4.361 -11.322 1.00 . A A . 3 HIS ND1 1 1 5 4687 1 1 3 HIS NE2 N -42.694 5.758 -9.706 1.00 . A A . 3 HIS NE2 1 1 5 4688 1 1 3 HIS O O -38.841 3.768 -14.674 1.00 . A A . 3 HIS O 1 1 5 4689 1 1 4 HIS C C -35.578 4.524 -14.377 1.00 . A A . 4 HIS C 1 1 5 4690 1 1 4 HIS CA C -36.635 5.458 -15.000 1.00 . A A . 4 HIS CA 1 1 5 4691 1 1 4 HIS CB C -35.988 6.805 -15.367 1.00 . A A . 4 HIS CB 1 1 5 4692 1 1 4 HIS CD2 C -36.310 8.819 -13.755 1.00 . A A . 4 HIS CD2 1 1 5 4693 1 1 4 HIS CE1 C -34.713 8.352 -12.333 1.00 . A A . 4 HIS CE1 1 1 5 4694 1 1 4 HIS CG C -35.703 7.684 -14.183 1.00 . A A . 4 HIS CG 1 1 5 4695 1 1 4 HIS H H -37.800 6.458 -13.528 1.00 . A A . 4 HIS H 1 1 5 4696 1 1 4 HIS HA H -37.000 5.001 -15.910 1.00 . A A . 4 HIS HA 1 1 5 4697 1 1 4 HIS HB2 H -35.053 6.624 -15.875 1.00 . A A . 4 HIS HB2 1 1 5 4698 1 1 4 HIS HB3 H -36.650 7.346 -16.028 1.00 . A A . 4 HIS HB3 1 1 5 4699 1 1 4 HIS HD1 H -34.081 6.665 -13.293 1.00 . A A . 4 HIS HD1 1 1 5 4700 1 1 4 HIS HD2 H -37.141 9.320 -14.230 1.00 . A A . 4 HIS HD2 1 1 5 4701 1 1 4 HIS HE1 H -34.046 8.399 -11.484 1.00 . A A . 4 HIS HE1 1 1 5 4702 1 1 4 HIS HE2 H -35.974 9.924 -12.001 1.00 . A A . 4 HIS HE2 1 1 5 4703 1 1 4 HIS N N -37.796 5.681 -14.124 1.00 . A A . 4 HIS N 1 1 5 4704 1 1 4 HIS ND1 N -34.704 7.425 -13.267 1.00 . A A . 4 HIS ND1 1 1 5 4705 1 1 4 HIS NE2 N -35.674 9.209 -12.605 1.00 . A A . 4 HIS NE2 1 1 5 4706 1 1 4 HIS O O -35.130 4.735 -13.248 1.00 . A A . 4 HIS O 1 1 5 4707 1 1 5 HIS C C -32.775 3.089 -15.419 1.00 . A A . 5 HIS C 1 1 5 4708 1 1 5 HIS CA C -34.078 2.609 -14.751 1.00 . A A . 5 HIS CA 1 1 5 4709 1 1 5 HIS CB C -34.388 1.161 -15.174 1.00 . A A . 5 HIS CB 1 1 5 4710 1 1 5 HIS CD2 C -33.351 -0.758 -13.752 1.00 . A A . 5 HIS CD2 1 1 5 4711 1 1 5 HIS CE1 C -31.474 -0.995 -14.853 1.00 . A A . 5 HIS CE1 1 1 5 4712 1 1 5 HIS CG C -33.354 0.149 -14.761 1.00 . A A . 5 HIS CG 1 1 5 4713 1 1 5 HIS H H -35.672 3.311 -15.965 1.00 . A A . 5 HIS H 1 1 5 4714 1 1 5 HIS HA H -33.961 2.650 -13.676 1.00 . A A . 5 HIS HA 1 1 5 4715 1 1 5 HIS HB2 H -35.330 0.864 -14.737 1.00 . A A . 5 HIS HB2 1 1 5 4716 1 1 5 HIS HB3 H -34.477 1.121 -16.251 1.00 . A A . 5 HIS HB3 1 1 5 4717 1 1 5 HIS HD1 H -31.860 0.478 -16.211 1.00 . A A . 5 HIS HD1 1 1 5 4718 1 1 5 HIS HD2 H -34.131 -0.903 -13.020 1.00 . A A . 5 HIS HD2 1 1 5 4719 1 1 5 HIS HE1 H -30.499 -1.345 -15.163 1.00 . A A . 5 HIS HE1 1 1 5 4720 1 1 5 HIS HE2 H -31.984 -2.304 -13.376 1.00 . A A . 5 HIS HE2 1 1 5 4721 1 1 5 HIS N N -35.191 3.491 -15.129 1.00 . A A . 5 HIS N 1 1 5 4722 1 1 5 HIS ND1 N -32.160 -0.028 -15.427 1.00 . A A . 5 HIS ND1 1 1 5 4723 1 1 5 HIS NE2 N -32.171 -1.455 -13.836 1.00 . A A . 5 HIS NE2 1 1 5 4724 1 1 5 HIS O O -32.767 3.427 -16.604 1.00 . A A . 5 HIS O 1 1 5 4725 1 1 6 HIS C C -29.313 2.490 -15.091 1.00 . A A . 6 HIS C 1 1 5 4726 1 1 6 HIS CA C -30.389 3.583 -15.195 1.00 . A A . 6 HIS CA 1 1 5 4727 1 1 6 HIS CB C -29.932 4.841 -14.440 1.00 . A A . 6 HIS CB 1 1 5 4728 1 1 6 HIS CD2 C -30.222 4.363 -11.898 1.00 . A A . 6 HIS CD2 1 1 5 4729 1 1 6 HIS CE1 C -28.104 4.261 -11.352 1.00 . A A . 6 HIS CE1 1 1 5 4730 1 1 6 HIS CG C -29.501 4.578 -13.025 1.00 . A A . 6 HIS CG 1 1 5 4731 1 1 6 HIS H H -31.732 2.799 -13.738 1.00 . A A . 6 HIS H 1 1 5 4732 1 1 6 HIS HA H -30.524 3.831 -16.239 1.00 . A A . 6 HIS HA 1 1 5 4733 1 1 6 HIS HB2 H -29.096 5.284 -14.963 1.00 . A A . 6 HIS HB2 1 1 5 4734 1 1 6 HIS HB3 H -30.748 5.550 -14.414 1.00 . A A . 6 HIS HB3 1 1 5 4735 1 1 6 HIS HD1 H -27.402 4.641 -13.234 1.00 . A A . 6 HIS HD1 1 1 5 4736 1 1 6 HIS HD2 H -31.300 4.348 -11.819 1.00 . A A . 6 HIS HD2 1 1 5 4737 1 1 6 HIS HE1 H -27.195 4.150 -10.780 1.00 . A A . 6 HIS HE1 1 1 5 4738 1 1 6 HIS HE2 H -29.557 4.090 -9.926 1.00 . A A . 6 HIS HE2 1 1 5 4739 1 1 6 HIS N N -31.679 3.113 -14.667 1.00 . A A . 6 HIS N 1 1 5 4740 1 1 6 HIS ND1 N -28.177 4.509 -12.644 1.00 . A A . 6 HIS ND1 1 1 5 4741 1 1 6 HIS NE2 N -29.327 4.169 -10.876 1.00 . A A . 6 HIS NE2 1 1 5 4742 1 1 6 HIS O O -29.592 1.367 -14.673 1.00 . A A . 6 HIS O 1 1 5 4743 1 1 7 HIS C C -25.819 2.452 -14.524 1.00 . A A . 7 HIS C 1 1 5 4744 1 1 7 HIS CA C -26.959 1.890 -15.389 1.00 . A A . 7 HIS CA 1 1 5 4745 1 1 7 HIS CB C -26.426 1.569 -16.792 1.00 . A A . 7 HIS CB 1 1 5 4746 1 1 7 HIS CD2 C -27.672 -0.572 -17.564 1.00 . A A . 7 HIS CD2 1 1 5 4747 1 1 7 HIS CE1 C -28.806 0.297 -19.220 1.00 . A A . 7 HIS CE1 1 1 5 4748 1 1 7 HIS CG C -27.361 0.744 -17.624 1.00 . A A . 7 HIS CG 1 1 5 4749 1 1 7 HIS H H -27.930 3.722 -15.843 1.00 . A A . 7 HIS H 1 1 5 4750 1 1 7 HIS HA H -27.317 0.975 -14.935 1.00 . A A . 7 HIS HA 1 1 5 4751 1 1 7 HIS HB2 H -26.245 2.494 -17.321 1.00 . A A . 7 HIS HB2 1 1 5 4752 1 1 7 HIS HB3 H -25.495 1.025 -16.703 1.00 . A A . 7 HIS HB3 1 1 5 4753 1 1 7 HIS HD1 H -28.086 2.189 -18.976 1.00 . A A . 7 HIS HD1 1 1 5 4754 1 1 7 HIS HD2 H -27.281 -1.292 -16.857 1.00 . A A . 7 HIS HD2 1 1 5 4755 1 1 7 HIS HE1 H -29.474 0.409 -20.062 1.00 . A A . 7 HIS HE1 1 1 5 4756 1 1 7 HIS HE2 H -29.091 -1.650 -18.669 1.00 . A A . 7 HIS HE2 1 1 5 4757 1 1 7 HIS N N -28.086 2.825 -15.478 1.00 . A A . 7 HIS N 1 1 5 4758 1 1 7 HIS ND1 N -28.090 1.256 -18.675 1.00 . A A . 7 HIS ND1 1 1 5 4759 1 1 7 HIS NE2 N -28.572 -0.822 -18.566 1.00 . A A . 7 HIS NE2 1 1 5 4760 1 1 7 HIS O O -25.822 3.630 -14.154 1.00 . A A . 7 HIS O 1 1 5 4761 1 1 8 HIS C C -22.433 1.176 -13.957 1.00 . A A . 8 HIS C 1 1 5 4762 1 1 8 HIS CA C -23.640 2.006 -13.487 1.00 . A A . 8 HIS CA 1 1 5 4763 1 1 8 HIS CB C -23.817 1.875 -11.968 1.00 . A A . 8 HIS CB 1 1 5 4764 1 1 8 HIS CD2 C -21.558 1.747 -10.689 1.00 . A A . 8 HIS CD2 1 1 5 4765 1 1 8 HIS CE1 C -21.365 3.865 -10.172 1.00 . A A . 8 HIS CE1 1 1 5 4766 1 1 8 HIS CG C -22.645 2.387 -11.185 1.00 . A A . 8 HIS CG 1 1 5 4767 1 1 8 HIS H H -24.976 0.642 -14.416 1.00 . A A . 8 HIS H 1 1 5 4768 1 1 8 HIS HA H -23.457 3.047 -13.729 1.00 . A A . 8 HIS HA 1 1 5 4769 1 1 8 HIS HB2 H -24.689 2.434 -11.662 1.00 . A A . 8 HIS HB2 1 1 5 4770 1 1 8 HIS HB3 H -23.958 0.833 -11.716 1.00 . A A . 8 HIS HB3 1 1 5 4771 1 1 8 HIS HD1 H -23.117 4.440 -11.061 1.00 . A A . 8 HIS HD1 1 1 5 4772 1 1 8 HIS HD2 H -21.344 0.690 -10.770 1.00 . A A . 8 HIS HD2 1 1 5 4773 1 1 8 HIS HE1 H -20.987 4.797 -9.778 1.00 . A A . 8 HIS HE1 1 1 5 4774 1 1 8 HIS HE2 H -20.000 2.501 -9.507 1.00 . A A . 8 HIS HE2 1 1 5 4775 1 1 8 HIS N N -24.859 1.591 -14.190 1.00 . A A . 8 HIS N 1 1 5 4776 1 1 8 HIS ND1 N -22.492 3.711 -10.843 1.00 . A A . 8 HIS ND1 1 1 5 4777 1 1 8 HIS NE2 N -20.782 2.691 -10.066 1.00 . A A . 8 HIS NE2 1 1 5 4778 1 1 8 HIS O O -22.200 0.063 -13.477 1.00 . A A . 8 HIS O 1 1 5 4779 1 1 9 SER C C -19.290 1.013 -14.640 1.00 . A A . 9 SER C 1 1 5 4780 1 1 9 SER CA C -20.546 1.013 -15.520 1.00 . A A . 9 SER CA 1 1 5 4781 1 1 9 SER CB C -20.218 1.647 -16.878 1.00 . A A . 9 SER CB 1 1 5 4782 1 1 9 SER H H -21.870 2.642 -15.187 1.00 . A A . 9 SER H 1 1 5 4783 1 1 9 SER HA H -20.854 -0.010 -15.683 1.00 . A A . 9 SER HA 1 1 5 4784 1 1 9 SER HB2 H -19.919 2.675 -16.731 1.00 . A A . 9 SER HB2 1 1 5 4785 1 1 9 SER HB3 H -19.413 1.100 -17.346 1.00 . A A . 9 SER HB3 1 1 5 4786 1 1 9 SER HG H -21.835 2.455 -17.641 1.00 . A A . 9 SER HG 1 1 5 4787 1 1 9 SER N N -21.673 1.726 -14.897 1.00 . A A . 9 SER N 1 1 5 4788 1 1 9 SER O O -19.226 1.691 -13.615 1.00 . A A . 9 SER O 1 1 5 4789 1 1 9 SER OG O -21.346 1.626 -17.738 1.00 . A A . 9 SER OG 1 1 5 4790 1 1 10 HIS C C -15.873 -0.204 -15.347 1.00 . A A . 10 HIS C 1 1 5 4791 1 1 10 HIS CA C -16.995 0.183 -14.367 1.00 . A A . 10 HIS CA 1 1 5 4792 1 1 10 HIS CB C -17.044 -0.824 -13.207 1.00 . A A . 10 HIS CB 1 1 5 4793 1 1 10 HIS CD2 C -16.404 -3.265 -13.836 1.00 . A A . 10 HIS CD2 1 1 5 4794 1 1 10 HIS CE1 C -18.409 -4.003 -14.305 1.00 . A A . 10 HIS CE1 1 1 5 4795 1 1 10 HIS CG C -17.271 -2.241 -13.645 1.00 . A A . 10 HIS CG 1 1 5 4796 1 1 10 HIS H H -18.424 -0.316 -15.858 1.00 . A A . 10 HIS H 1 1 5 4797 1 1 10 HIS HA H -16.787 1.168 -13.972 1.00 . A A . 10 HIS HA 1 1 5 4798 1 1 10 HIS HB2 H -16.107 -0.789 -12.669 1.00 . A A . 10 HIS HB2 1 1 5 4799 1 1 10 HIS HB3 H -17.847 -0.550 -12.534 1.00 . A A . 10 HIS HB3 1 1 5 4800 1 1 10 HIS HD1 H -19.360 -2.240 -13.912 1.00 . A A . 10 HIS HD1 1 1 5 4801 1 1 10 HIS HD2 H -15.332 -3.234 -13.699 1.00 . A A . 10 HIS HD2 1 1 5 4802 1 1 10 HIS HE1 H -19.225 -4.648 -14.598 1.00 . A A . 10 HIS HE1 1 1 5 4803 1 1 10 HIS HE2 H -16.768 -5.160 -14.654 1.00 . A A . 10 HIS HE2 1 1 5 4804 1 1 10 HIS N N -18.290 0.237 -15.057 1.00 . A A . 10 HIS N 1 1 5 4805 1 1 10 HIS ND1 N -18.517 -2.740 -13.950 1.00 . A A . 10 HIS ND1 1 1 5 4806 1 1 10 HIS NE2 N -17.141 -4.348 -14.246 1.00 . A A . 10 HIS NE2 1 1 5 4807 1 1 10 HIS O O -16.114 -0.900 -16.334 1.00 . A A . 10 HIS O 1 1 5 4808 1 1 11 MET C C -12.404 -0.827 -15.139 1.00 . A A . 11 MET C 1 1 5 4809 1 1 11 MET CA C -13.495 -0.084 -15.927 1.00 . A A . 11 MET CA 1 1 5 4810 1 1 11 MET CB C -12.914 1.199 -16.536 1.00 . A A . 11 MET CB 1 1 5 4811 1 1 11 MET CE C -11.935 2.709 -19.213 1.00 . A A . 11 MET CE 1 1 5 4812 1 1 11 MET CG C -13.905 1.974 -17.397 1.00 . A A . 11 MET CG 1 1 5 4813 1 1 11 MET H H -14.512 0.803 -14.280 1.00 . A A . 11 MET H 1 1 5 4814 1 1 11 MET HA H -13.839 -0.726 -16.727 1.00 . A A . 11 MET HA 1 1 5 4815 1 1 11 MET HB2 H -12.586 1.847 -15.737 1.00 . A A . 11 MET HB2 1 1 5 4816 1 1 11 MET HB3 H -12.062 0.942 -17.151 1.00 . A A . 11 MET HB3 1 1 5 4817 1 1 11 MET HE1 H -11.409 3.487 -19.744 1.00 . A A . 11 MET HE1 1 1 5 4818 1 1 11 MET HE2 H -12.416 2.052 -19.922 1.00 . A A . 11 MET HE2 1 1 5 4819 1 1 11 MET HE3 H -11.235 2.143 -18.617 1.00 . A A . 11 MET HE3 1 1 5 4820 1 1 11 MET HG2 H -14.264 1.327 -18.186 1.00 . A A . 11 MET HG2 1 1 5 4821 1 1 11 MET HG3 H -14.737 2.279 -16.780 1.00 . A A . 11 MET HG3 1 1 5 4822 1 1 11 MET N N -14.649 0.238 -15.072 1.00 . A A . 11 MET N 1 1 5 4823 1 1 11 MET O O -12.059 -0.440 -14.022 1.00 . A A . 11 MET O 1 1 5 4824 1 1 11 MET SD S -13.174 3.446 -18.145 1.00 . A A . 11 MET SD 1 1 5 4825 1 1 12 SER C C -9.459 -1.896 -15.174 1.00 . A A . 12 SER C 1 1 5 4826 1 1 12 SER CA C -10.787 -2.665 -15.105 1.00 . A A . 12 SER CA 1 1 5 4827 1 1 12 SER CB C -10.632 -4.028 -15.799 1.00 . A A . 12 SER CB 1 1 5 4828 1 1 12 SER H H -12.229 -2.188 -16.590 1.00 . A A . 12 SER H 1 1 5 4829 1 1 12 SER HA H -11.045 -2.828 -14.069 1.00 . A A . 12 SER HA 1 1 5 4830 1 1 12 SER HB2 H -10.364 -3.875 -16.836 1.00 . A A . 12 SER HB2 1 1 5 4831 1 1 12 SER HB3 H -9.853 -4.595 -15.309 1.00 . A A . 12 SER HB3 1 1 5 4832 1 1 12 SER HG H -11.676 -5.620 -15.310 1.00 . A A . 12 SER HG 1 1 5 4833 1 1 12 SER N N -11.875 -1.897 -15.725 1.00 . A A . 12 SER N 1 1 5 4834 1 1 12 SER O O -8.970 -1.582 -16.261 1.00 . A A . 12 SER O 1 1 5 4835 1 1 12 SER OG O -11.840 -4.776 -15.751 1.00 . A A . 12 SER OG 1 1 5 4836 1 1 13 THR C C -6.398 -1.773 -14.135 1.00 . A A . 13 THR C 1 1 5 4837 1 1 13 THR CA C -7.614 -0.844 -13.946 1.00 . A A . 13 THR CA 1 1 5 4838 1 1 13 THR CB C -7.476 -0.086 -12.601 1.00 . A A . 13 THR CB 1 1 5 4839 1 1 13 THR CG2 C -8.517 1.026 -12.488 1.00 . A A . 13 THR CG2 1 1 5 4840 1 1 13 THR H H -9.311 -1.869 -13.175 1.00 . A A . 13 THR H 1 1 5 4841 1 1 13 THR HA H -7.622 -0.111 -14.744 1.00 . A A . 13 THR HA 1 1 5 4842 1 1 13 THR HB H -6.491 0.361 -12.554 1.00 . A A . 13 THR HB 1 1 5 4843 1 1 13 THR HG1 H -6.878 -0.892 -10.900 1.00 . A A . 13 THR HG1 1 1 5 4844 1 1 13 THR HG21 H -8.394 1.722 -13.305 1.00 . A A . 13 THR HG21 1 1 5 4845 1 1 13 THR HG22 H -8.392 1.546 -11.550 1.00 . A A . 13 THR HG22 1 1 5 4846 1 1 13 THR HG23 H -9.508 0.598 -12.529 1.00 . A A . 13 THR HG23 1 1 5 4847 1 1 13 THR N N -8.882 -1.587 -14.012 1.00 . A A . 13 THR N 1 1 5 4848 1 1 13 THR O O -6.308 -2.828 -13.503 1.00 . A A . 13 THR O 1 1 5 4849 1 1 13 THR OG1 O -7.625 -0.996 -11.499 1.00 . A A . 13 THR OG1 1 1 5 4850 1 1 14 PRO C C -3.240 -2.330 -14.190 1.00 . A A . 14 PRO C 1 1 5 4851 1 1 14 PRO CA C -4.265 -2.229 -15.337 1.00 . A A . 14 PRO CA 1 1 5 4852 1 1 14 PRO CB C -3.651 -1.507 -16.544 1.00 . A A . 14 PRO CB 1 1 5 4853 1 1 14 PRO CD C -5.433 -0.119 -15.763 1.00 . A A . 14 PRO CD 1 1 5 4854 1 1 14 PRO CG C -4.053 -0.082 -16.366 1.00 . A A . 14 PRO CG 1 1 5 4855 1 1 14 PRO HA H -4.566 -3.226 -15.628 1.00 . A A . 14 PRO HA 1 1 5 4856 1 1 14 PRO HB2 H -2.574 -1.621 -16.537 1.00 . A A . 14 PRO HB2 1 1 5 4857 1 1 14 PRO HB3 H -4.054 -1.919 -17.459 1.00 . A A . 14 PRO HB3 1 1 5 4858 1 1 14 PRO HD2 H -5.578 0.722 -15.099 1.00 . A A . 14 PRO HD2 1 1 5 4859 1 1 14 PRO HD3 H -6.187 -0.123 -16.538 1.00 . A A . 14 PRO HD3 1 1 5 4860 1 1 14 PRO HG2 H -3.364 0.415 -15.697 1.00 . A A . 14 PRO HG2 1 1 5 4861 1 1 14 PRO HG3 H -4.075 0.420 -17.323 1.00 . A A . 14 PRO HG3 1 1 5 4862 1 1 14 PRO N N -5.443 -1.392 -15.014 1.00 . A A . 14 PRO N 1 1 5 4863 1 1 14 PRO O O -3.133 -1.435 -13.345 1.00 . A A . 14 PRO O 1 1 5 4864 1 1 15 LEU C C -0.042 -3.779 -13.711 1.00 . A A . 15 LEU C 1 1 5 4865 1 1 15 LEU CA C -1.470 -3.680 -13.137 1.00 . A A . 15 LEU CA 1 1 5 4866 1 1 15 LEU CB C -1.846 -4.964 -12.364 1.00 . A A . 15 LEU CB 1 1 5 4867 1 1 15 LEU CD1 C -1.017 -6.769 -13.962 1.00 . A A . 15 LEU CD1 1 1 5 4868 1 1 15 LEU CD2 C -2.870 -7.277 -12.342 1.00 . A A . 15 LEU CD2 1 1 5 4869 1 1 15 LEU CG C -2.226 -6.200 -13.218 1.00 . A A . 15 LEU CG 1 1 5 4870 1 1 15 LEU H H -2.578 -4.073 -14.906 1.00 . A A . 15 LEU H 1 1 5 4871 1 1 15 LEU HA H -1.496 -2.846 -12.447 1.00 . A A . 15 LEU HA 1 1 5 4872 1 1 15 LEU HB2 H -1.010 -5.236 -11.735 1.00 . A A . 15 LEU HB2 1 1 5 4873 1 1 15 LEU HB3 H -2.686 -4.731 -11.724 1.00 . A A . 15 LEU HB3 1 1 5 4874 1 1 15 LEU HD11 H -0.639 -6.029 -14.654 1.00 . A A . 15 LEU HD11 1 1 5 4875 1 1 15 LEU HD12 H -1.311 -7.654 -14.511 1.00 . A A . 15 LEU HD12 1 1 5 4876 1 1 15 LEU HD13 H -0.245 -7.026 -13.252 1.00 . A A . 15 LEU HD13 1 1 5 4877 1 1 15 LEU HD21 H -3.759 -6.881 -11.874 1.00 . A A . 15 LEU HD21 1 1 5 4878 1 1 15 LEU HD22 H -2.170 -7.589 -11.580 1.00 . A A . 15 LEU HD22 1 1 5 4879 1 1 15 LEU HD23 H -3.135 -8.129 -12.953 1.00 . A A . 15 LEU HD23 1 1 5 4880 1 1 15 LEU HG H -2.957 -5.901 -13.959 1.00 . A A . 15 LEU HG 1 1 5 4881 1 1 15 LEU N N -2.473 -3.421 -14.185 1.00 . A A . 15 LEU N 1 1 5 4882 1 1 15 LEU O O 0.170 -3.621 -14.915 1.00 . A A . 15 LEU O 1 1 5 4883 1 1 16 THR C C 3.093 -5.140 -12.295 1.00 . A A . 16 THR C 1 1 5 4884 1 1 16 THR CA C 2.335 -4.203 -13.252 1.00 . A A . 16 THR CA 1 1 5 4885 1 1 16 THR CB C 3.069 -2.837 -13.329 1.00 . A A . 16 THR CB 1 1 5 4886 1 1 16 THR CG2 C 3.172 -2.188 -11.950 1.00 . A A . 16 THR CG2 1 1 5 4887 1 1 16 THR H H 0.705 -4.151 -11.889 1.00 . A A . 16 THR H 1 1 5 4888 1 1 16 THR HA H 2.339 -4.643 -14.241 1.00 . A A . 16 THR HA 1 1 5 4889 1 1 16 THR HB H 2.502 -2.182 -13.976 1.00 . A A . 16 THR HB 1 1 5 4890 1 1 16 THR HG1 H 4.321 -3.527 -14.698 1.00 . A A . 16 THR HG1 1 1 5 4891 1 1 16 THR HG21 H 3.663 -1.229 -12.039 1.00 . A A . 16 THR HG21 1 1 5 4892 1 1 16 THR HG22 H 3.745 -2.824 -11.291 1.00 . A A . 16 THR HG22 1 1 5 4893 1 1 16 THR HG23 H 2.180 -2.046 -11.542 1.00 . A A . 16 THR HG23 1 1 5 4894 1 1 16 THR N N 0.932 -4.046 -12.838 1.00 . A A . 16 THR N 1 1 5 4895 1 1 16 THR O O 2.550 -5.561 -11.269 1.00 . A A . 16 THR O 1 1 5 4896 1 1 16 THR OG1 O 4.384 -3.008 -13.883 1.00 . A A . 16 THR OG1 1 1 5 4897 1 1 17 GLY C C 5.436 -5.905 -10.418 1.00 . A A . 17 GLY C 1 1 5 4898 1 1 17 GLY CA C 5.133 -6.396 -11.833 1.00 . A A . 17 GLY CA 1 1 5 4899 1 1 17 GLY H H 4.731 -5.071 -13.443 1.00 . A A . 17 GLY H 1 1 5 4900 1 1 17 GLY HA2 H 4.598 -7.332 -11.766 1.00 . A A . 17 GLY HA2 1 1 5 4901 1 1 17 GLY HA3 H 6.068 -6.574 -12.344 1.00 . A A . 17 GLY HA3 1 1 5 4902 1 1 17 GLY N N 4.340 -5.465 -12.635 1.00 . A A . 17 GLY N 1 1 5 4903 1 1 17 GLY O O 5.782 -4.740 -10.209 1.00 . A A . 17 GLY O 1 1 5 4904 1 1 18 LYS C C 6.586 -7.457 -7.405 1.00 . A A . 18 LYS C 1 1 5 4905 1 1 18 LYS CA C 5.568 -6.480 -8.033 1.00 . A A . 18 LYS CA 1 1 5 4906 1 1 18 LYS CB C 4.242 -6.525 -7.248 1.00 . A A . 18 LYS CB 1 1 5 4907 1 1 18 LYS CD C 3.202 -4.180 -7.155 1.00 . A A . 18 LYS CD 1 1 5 4908 1 1 18 LYS CE C 4.477 -3.417 -7.501 1.00 . A A . 18 LYS CE 1 1 5 4909 1 1 18 LYS CG C 3.149 -5.582 -7.777 1.00 . A A . 18 LYS CG 1 1 5 4910 1 1 18 LYS H H 5.069 -7.728 -9.679 1.00 . A A . 18 LYS H 1 1 5 4911 1 1 18 LYS HA H 5.971 -5.478 -7.987 1.00 . A A . 18 LYS HA 1 1 5 4912 1 1 18 LYS HB2 H 3.856 -7.535 -7.284 1.00 . A A . 18 LYS HB2 1 1 5 4913 1 1 18 LYS HB3 H 4.443 -6.269 -6.217 1.00 . A A . 18 LYS HB3 1 1 5 4914 1 1 18 LYS HD2 H 2.357 -3.611 -7.513 1.00 . A A . 18 LYS HD2 1 1 5 4915 1 1 18 LYS HD3 H 3.135 -4.277 -6.079 1.00 . A A . 18 LYS HD3 1 1 5 4916 1 1 18 LYS HE2 H 5.330 -3.972 -7.135 1.00 . A A . 18 LYS HE2 1 1 5 4917 1 1 18 LYS HE3 H 4.546 -3.323 -8.576 1.00 . A A . 18 LYS HE3 1 1 5 4918 1 1 18 LYS HG2 H 3.261 -5.488 -8.847 1.00 . A A . 18 LYS HG2 1 1 5 4919 1 1 18 LYS HG3 H 2.183 -6.020 -7.562 1.00 . A A . 18 LYS HG3 1 1 5 4920 1 1 18 LYS HZ1 H 3.809 -1.443 -7.378 1.00 . A A . 18 LYS HZ1 1 1 5 4921 1 1 18 LYS HZ2 H 5.442 -1.637 -6.987 1.00 . A A . 18 LYS HZ2 1 1 5 4922 1 1 18 LYS HZ3 H 4.240 -2.106 -5.888 1.00 . A A . 18 LYS HZ3 1 1 5 4923 1 1 18 LYS N N 5.323 -6.809 -9.443 1.00 . A A . 18 LYS N 1 1 5 4924 1 1 18 LYS NZ N 4.494 -2.057 -6.896 1.00 . A A . 18 LYS NZ 1 1 5 4925 1 1 18 LYS O O 6.428 -8.675 -7.503 1.00 . A A . 18 LYS O 1 1 5 4926 1 1 19 PRO C C 8.235 -8.356 -4.753 1.00 . A A . 19 PRO C 1 1 5 4927 1 1 19 PRO CA C 8.680 -7.774 -6.111 1.00 . A A . 19 PRO CA 1 1 5 4928 1 1 19 PRO CB C 9.841 -6.789 -5.923 1.00 . A A . 19 PRO CB 1 1 5 4929 1 1 19 PRO CD C 7.940 -5.491 -6.604 1.00 . A A . 19 PRO CD 1 1 5 4930 1 1 19 PRO CG C 9.178 -5.464 -5.738 1.00 . A A . 19 PRO CG 1 1 5 4931 1 1 19 PRO HA H 8.992 -8.581 -6.759 1.00 . A A . 19 PRO HA 1 1 5 4932 1 1 19 PRO HB2 H 10.426 -7.068 -5.056 1.00 . A A . 19 PRO HB2 1 1 5 4933 1 1 19 PRO HB3 H 10.469 -6.796 -6.803 1.00 . A A . 19 PRO HB3 1 1 5 4934 1 1 19 PRO HD2 H 7.123 -4.983 -6.112 1.00 . A A . 19 PRO HD2 1 1 5 4935 1 1 19 PRO HD3 H 8.140 -5.039 -7.567 1.00 . A A . 19 PRO HD3 1 1 5 4936 1 1 19 PRO HG2 H 8.908 -5.331 -4.699 1.00 . A A . 19 PRO HG2 1 1 5 4937 1 1 19 PRO HG3 H 9.843 -4.674 -6.057 1.00 . A A . 19 PRO HG3 1 1 5 4938 1 1 19 PRO N N 7.648 -6.936 -6.754 1.00 . A A . 19 PRO N 1 1 5 4939 1 1 19 PRO O O 7.086 -8.186 -4.333 1.00 . A A . 19 PRO O 1 1 5 4940 1 1 20 GLY C C 9.019 -8.625 -1.605 1.00 . A A . 20 GLY C 1 1 5 4941 1 1 20 GLY CA C 8.848 -9.618 -2.754 1.00 . A A . 20 GLY CA 1 1 5 4942 1 1 20 GLY H H 10.044 -9.176 -4.461 1.00 . A A . 20 GLY H 1 1 5 4943 1 1 20 GLY HA2 H 7.829 -9.976 -2.757 1.00 . A A . 20 GLY HA2 1 1 5 4944 1 1 20 GLY HA3 H 9.508 -10.458 -2.587 1.00 . A A . 20 GLY HA3 1 1 5 4945 1 1 20 GLY N N 9.152 -9.043 -4.068 1.00 . A A . 20 GLY N 1 1 5 4946 1 1 20 GLY O O 8.781 -8.957 -0.442 1.00 . A A . 20 GLY O 1 1 5 4947 1 1 21 ALA C C 8.788 -5.098 -1.372 1.00 . A A . 21 ALA C 1 1 5 4948 1 1 21 ALA CA C 9.595 -6.333 -0.951 1.00 . A A . 21 ALA CA 1 1 5 4949 1 1 21 ALA CB C 11.068 -5.976 -0.772 1.00 . A A . 21 ALA CB 1 1 5 4950 1 1 21 ALA H H 9.689 -7.237 -2.867 1.00 . A A . 21 ALA H 1 1 5 4951 1 1 21 ALA HA H 9.213 -6.687 -0.002 1.00 . A A . 21 ALA HA 1 1 5 4952 1 1 21 ALA HB1 H 11.168 -5.222 -0.004 1.00 . A A . 21 ALA HB1 1 1 5 4953 1 1 21 ALA HB2 H 11.464 -5.597 -1.704 1.00 . A A . 21 ALA HB2 1 1 5 4954 1 1 21 ALA HB3 H 11.620 -6.859 -0.482 1.00 . A A . 21 ALA HB3 1 1 5 4955 1 1 21 ALA N N 9.452 -7.412 -1.935 1.00 . A A . 21 ALA N 1 1 5 4956 1 1 21 ALA O O 8.090 -5.118 -2.390 1.00 . A A . 21 ALA O 1 1 5 4957 1 1 22 LEU C C 9.137 -1.646 -1.240 1.00 . A A . 22 LEU C 1 1 5 4958 1 1 22 LEU CA C 8.163 -2.781 -0.891 1.00 . A A . 22 LEU CA 1 1 5 4959 1 1 22 LEU CB C 7.292 -2.365 0.300 1.00 . A A . 22 LEU CB 1 1 5 4960 1 1 22 LEU CD1 C 5.395 -2.842 1.877 1.00 . A A . 22 LEU CD1 1 1 5 4961 1 1 22 LEU CD2 C 5.209 -3.518 -0.536 1.00 . A A . 22 LEU CD2 1 1 5 4962 1 1 22 LEU CG C 6.155 -3.335 0.653 1.00 . A A . 22 LEU CG 1 1 5 4963 1 1 22 LEU H H 9.433 -4.071 0.220 1.00 . A A . 22 LEU H 1 1 5 4964 1 1 22 LEU HA H 7.524 -2.964 -1.742 1.00 . A A . 22 LEU HA 1 1 5 4965 1 1 22 LEU HB2 H 7.932 -2.262 1.165 1.00 . A A . 22 LEU HB2 1 1 5 4966 1 1 22 LEU HB3 H 6.857 -1.400 0.080 1.00 . A A . 22 LEU HB3 1 1 5 4967 1 1 22 LEU HD11 H 4.598 -3.535 2.109 1.00 . A A . 22 LEU HD11 1 1 5 4968 1 1 22 LEU HD12 H 4.977 -1.866 1.678 1.00 . A A . 22 LEU HD12 1 1 5 4969 1 1 22 LEU HD13 H 6.071 -2.778 2.719 1.00 . A A . 22 LEU HD13 1 1 5 4970 1 1 22 LEU HD21 H 5.756 -3.932 -1.371 1.00 . A A . 22 LEU HD21 1 1 5 4971 1 1 22 LEU HD22 H 4.789 -2.564 -0.817 1.00 . A A . 22 LEU HD22 1 1 5 4972 1 1 22 LEU HD23 H 4.413 -4.195 -0.263 1.00 . A A . 22 LEU HD23 1 1 5 4973 1 1 22 LEU HG H 6.579 -4.299 0.895 1.00 . A A . 22 LEU HG 1 1 5 4974 1 1 22 LEU N N 8.876 -4.027 -0.586 1.00 . A A . 22 LEU N 1 1 5 4975 1 1 22 LEU O O 10.136 -1.441 -0.548 1.00 . A A . 22 LEU O 1 1 5 4976 1 1 23 PRO C C 9.461 1.483 -1.813 1.00 . A A . 23 PRO C 1 1 5 4977 1 1 23 PRO CA C 9.694 0.254 -2.710 1.00 . A A . 23 PRO CA 1 1 5 4978 1 1 23 PRO CB C 9.236 0.534 -4.148 1.00 . A A . 23 PRO CB 1 1 5 4979 1 1 23 PRO CD C 7.726 -1.095 -3.246 1.00 . A A . 23 PRO CD 1 1 5 4980 1 1 23 PRO CG C 7.812 0.087 -4.180 1.00 . A A . 23 PRO CG 1 1 5 4981 1 1 23 PRO HA H 10.746 -0.002 -2.706 1.00 . A A . 23 PRO HA 1 1 5 4982 1 1 23 PRO HB2 H 9.327 1.590 -4.366 1.00 . A A . 23 PRO HB2 1 1 5 4983 1 1 23 PRO HB3 H 9.843 -0.032 -4.841 1.00 . A A . 23 PRO HB3 1 1 5 4984 1 1 23 PRO HD2 H 6.786 -1.087 -2.711 1.00 . A A . 23 PRO HD2 1 1 5 4985 1 1 23 PRO HD3 H 7.838 -2.020 -3.796 1.00 . A A . 23 PRO HD3 1 1 5 4986 1 1 23 PRO HG2 H 7.167 0.884 -3.838 1.00 . A A . 23 PRO HG2 1 1 5 4987 1 1 23 PRO HG3 H 7.539 -0.208 -5.184 1.00 . A A . 23 PRO HG3 1 1 5 4988 1 1 23 PRO N N 8.862 -0.893 -2.319 1.00 . A A . 23 PRO N 1 1 5 4989 1 1 23 PRO O O 8.320 1.835 -1.514 1.00 . A A . 23 PRO O 1 1 5 4990 1 1 24 ALA C C 9.636 4.460 -1.261 1.00 . A A . 24 ALA C 1 1 5 4991 1 1 24 ALA CA C 10.439 3.346 -0.560 1.00 . A A . 24 ALA CA 1 1 5 4992 1 1 24 ALA CB C 11.833 3.848 -0.193 1.00 . A A . 24 ALA CB 1 1 5 4993 1 1 24 ALA H H 11.429 1.816 -1.659 1.00 . A A . 24 ALA H 1 1 5 4994 1 1 24 ALA HA H 9.931 3.073 0.356 1.00 . A A . 24 ALA HA 1 1 5 4995 1 1 24 ALA HB1 H 12.369 4.115 -1.093 1.00 . A A . 24 ALA HB1 1 1 5 4996 1 1 24 ALA HB2 H 12.373 3.070 0.326 1.00 . A A . 24 ALA HB2 1 1 5 4997 1 1 24 ALA HB3 H 11.749 4.716 0.445 1.00 . A A . 24 ALA HB3 1 1 5 4998 1 1 24 ALA N N 10.542 2.142 -1.396 1.00 . A A . 24 ALA N 1 1 5 4999 1 1 24 ALA O O 9.174 5.410 -0.625 1.00 . A A . 24 ALA O 1 1 5 5000 1 1 25 ASN C C 7.213 5.271 -3.138 1.00 . A A . 25 ASN C 1 1 5 5001 1 1 25 ASN CA C 8.734 5.298 -3.383 1.00 . A A . 25 ASN CA 1 1 5 5002 1 1 25 ASN CB C 9.025 5.066 -4.869 1.00 . A A . 25 ASN CB 1 1 5 5003 1 1 25 ASN CG C 10.493 5.257 -5.208 1.00 . A A . 25 ASN CG 1 1 5 5004 1 1 25 ASN H H 9.858 3.539 -3.016 1.00 . A A . 25 ASN H 1 1 5 5005 1 1 25 ASN HA H 9.098 6.279 -3.113 1.00 . A A . 25 ASN HA 1 1 5 5006 1 1 25 ASN HB2 H 8.744 4.056 -5.133 1.00 . A A . 25 ASN HB2 1 1 5 5007 1 1 25 ASN HB3 H 8.446 5.762 -5.460 1.00 . A A . 25 ASN HB3 1 1 5 5008 1 1 25 ASN HD21 H 10.644 6.745 -3.905 1.00 . A A . 25 ASN HD21 1 1 5 5009 1 1 25 ASN HD22 H 12.085 6.343 -4.771 1.00 . A A . 25 ASN HD22 1 1 5 5010 1 1 25 ASN N N 9.466 4.319 -2.574 1.00 . A A . 25 ASN N 1 1 5 5011 1 1 25 ASN ND2 N 11.137 6.209 -4.563 1.00 . A A . 25 ASN ND2 1 1 5 5012 1 1 25 ASN O O 6.486 6.079 -3.715 1.00 . A A . 25 ASN O 1 1 5 5013 1 1 25 ASN OD1 O 11.045 4.559 -6.054 1.00 . A A . 25 ASN OD1 1 1 5 5014 1 1 26 LEU C C 4.885 5.716 -1.352 1.00 . A A . 26 LEU C 1 1 5 5015 1 1 26 LEU CA C 5.305 4.346 -1.909 1.00 . A A . 26 LEU CA 1 1 5 5016 1 1 26 LEU CB C 5.025 3.246 -0.873 1.00 . A A . 26 LEU CB 1 1 5 5017 1 1 26 LEU CD1 C 4.948 0.804 -0.253 1.00 . A A . 26 LEU CD1 1 1 5 5018 1 1 26 LEU CD2 C 4.335 1.520 -2.585 1.00 . A A . 26 LEU CD2 1 1 5 5019 1 1 26 LEU CG C 5.222 1.805 -1.372 1.00 . A A . 26 LEU CG 1 1 5 5020 1 1 26 LEU H H 7.333 3.681 -1.913 1.00 . A A . 26 LEU H 1 1 5 5021 1 1 26 LEU HA H 4.728 4.145 -2.802 1.00 . A A . 26 LEU HA 1 1 5 5022 1 1 26 LEU HB2 H 5.681 3.404 -0.026 1.00 . A A . 26 LEU HB2 1 1 5 5023 1 1 26 LEU HB3 H 4.004 3.350 -0.535 1.00 . A A . 26 LEU HB3 1 1 5 5024 1 1 26 LEU HD11 H 5.067 -0.202 -0.630 1.00 . A A . 26 LEU HD11 1 1 5 5025 1 1 26 LEU HD12 H 3.940 0.934 0.114 1.00 . A A . 26 LEU HD12 1 1 5 5026 1 1 26 LEU HD13 H 5.648 0.968 0.554 1.00 . A A . 26 LEU HD13 1 1 5 5027 1 1 26 LEU HD21 H 3.298 1.676 -2.323 1.00 . A A . 26 LEU HD21 1 1 5 5028 1 1 26 LEU HD22 H 4.476 0.497 -2.901 1.00 . A A . 26 LEU HD22 1 1 5 5029 1 1 26 LEU HD23 H 4.605 2.183 -3.393 1.00 . A A . 26 LEU HD23 1 1 5 5030 1 1 26 LEU HG H 6.251 1.680 -1.678 1.00 . A A . 26 LEU HG 1 1 5 5031 1 1 26 LEU N N 6.729 4.357 -2.289 1.00 . A A . 26 LEU N 1 1 5 5032 1 1 26 LEU O O 3.739 6.149 -1.505 1.00 . A A . 26 LEU O 1 1 5 5033 1 1 27 ASP C C 5.387 8.714 -1.438 1.00 . A A . 27 ASP C 1 1 5 5034 1 1 27 ASP CA C 5.637 7.767 -0.247 1.00 . A A . 27 ASP CA 1 1 5 5035 1 1 27 ASP CB C 6.872 8.220 0.541 1.00 . A A . 27 ASP CB 1 1 5 5036 1 1 27 ASP CG C 6.685 9.574 1.204 1.00 . A A . 27 ASP CG 1 1 5 5037 1 1 27 ASP H H 6.686 5.942 -0.514 1.00 . A A . 27 ASP H 1 1 5 5038 1 1 27 ASP HA H 4.775 7.781 0.404 1.00 . A A . 27 ASP HA 1 1 5 5039 1 1 27 ASP HB2 H 7.085 7.490 1.309 1.00 . A A . 27 ASP HB2 1 1 5 5040 1 1 27 ASP HB3 H 7.717 8.282 -0.131 1.00 . A A . 27 ASP HB3 1 1 5 5041 1 1 27 ASP N N 5.832 6.391 -0.706 1.00 . A A . 27 ASP N 1 1 5 5042 1 1 27 ASP O O 4.438 9.505 -1.433 1.00 . A A . 27 ASP O 1 1 5 5043 1 1 27 ASP OD1 O 6.788 10.605 0.510 1.00 . A A . 27 ASP OD1 1 1 5 5044 1 1 27 ASP OD2 O 6.444 9.616 2.426 1.00 . A A . 27 ASP OD2 1 1 5 5045 1 1 28 ASP C C 4.871 9.120 -4.473 1.00 . A A . 28 ASP C 1 1 5 5046 1 1 28 ASP CA C 6.143 9.445 -3.662 1.00 . A A . 28 ASP CA 1 1 5 5047 1 1 28 ASP CB C 7.384 9.237 -4.543 1.00 . A A . 28 ASP CB 1 1 5 5048 1 1 28 ASP CG C 8.683 9.503 -3.798 1.00 . A A . 28 ASP CG 1 1 5 5049 1 1 28 ASP H H 6.969 7.957 -2.393 1.00 . A A . 28 ASP H 1 1 5 5050 1 1 28 ASP HA H 6.103 10.478 -3.350 1.00 . A A . 28 ASP HA 1 1 5 5051 1 1 28 ASP HB2 H 7.396 8.217 -4.903 1.00 . A A . 28 ASP HB2 1 1 5 5052 1 1 28 ASP HB3 H 7.331 9.908 -5.390 1.00 . A A . 28 ASP HB3 1 1 5 5053 1 1 28 ASP N N 6.243 8.612 -2.455 1.00 . A A . 28 ASP N 1 1 5 5054 1 1 28 ASP O O 4.257 10.009 -5.072 1.00 . A A . 28 ASP O 1 1 5 5055 1 1 28 ASP OD1 O 9.029 10.685 -3.598 1.00 . A A . 28 ASP OD1 1 1 5 5056 1 1 28 ASP OD2 O 9.371 8.535 -3.411 1.00 . A A . 28 ASP OD2 1 1 5 5057 1 1 29 MET C C 2.018 8.042 -4.745 1.00 . A A . 29 MET C 1 1 5 5058 1 1 29 MET CA C 3.316 7.385 -5.241 1.00 . A A . 29 MET CA 1 1 5 5059 1 1 29 MET CB C 3.197 5.858 -5.165 1.00 . A A . 29 MET CB 1 1 5 5060 1 1 29 MET CE C 2.666 2.982 -6.359 1.00 . A A . 29 MET CE 1 1 5 5061 1 1 29 MET CG C 4.357 5.122 -5.825 1.00 . A A . 29 MET CG 1 1 5 5062 1 1 29 MET H H 5.002 7.191 -3.967 1.00 . A A . 29 MET H 1 1 5 5063 1 1 29 MET HA H 3.469 7.668 -6.275 1.00 . A A . 29 MET HA 1 1 5 5064 1 1 29 MET HB2 H 3.155 5.560 -4.126 1.00 . A A . 29 MET HB2 1 1 5 5065 1 1 29 MET HB3 H 2.283 5.552 -5.654 1.00 . A A . 29 MET HB3 1 1 5 5066 1 1 29 MET HE1 H 2.467 1.923 -6.293 1.00 . A A . 29 MET HE1 1 1 5 5067 1 1 29 MET HE2 H 2.678 3.283 -7.395 1.00 . A A . 29 MET HE2 1 1 5 5068 1 1 29 MET HE3 H 1.895 3.526 -5.834 1.00 . A A . 29 MET HE3 1 1 5 5069 1 1 29 MET HG2 H 4.353 5.345 -6.882 1.00 . A A . 29 MET HG2 1 1 5 5070 1 1 29 MET HG3 H 5.281 5.471 -5.389 1.00 . A A . 29 MET HG3 1 1 5 5071 1 1 29 MET N N 4.486 7.844 -4.485 1.00 . A A . 29 MET N 1 1 5 5072 1 1 29 MET O O 1.859 8.327 -3.555 1.00 . A A . 29 MET O 1 1 5 5073 1 1 29 MET SD S 4.258 3.335 -5.615 1.00 . A A . 29 MET SD 1 1 5 5074 1 1 30 LYS C C -1.147 8.050 -4.614 1.00 . A A . 30 LYS C 1 1 5 5075 1 1 30 LYS CA C -0.167 8.958 -5.376 1.00 . A A . 30 LYS CA 1 1 5 5076 1 1 30 LYS CB C -0.813 9.446 -6.681 1.00 . A A . 30 LYS CB 1 1 5 5077 1 1 30 LYS CD C -0.476 10.490 -8.965 1.00 . A A . 30 LYS CD 1 1 5 5078 1 1 30 LYS CE C -1.682 11.407 -8.810 1.00 . A A . 30 LYS CE 1 1 5 5079 1 1 30 LYS CG C 0.163 10.160 -7.617 1.00 . A A . 30 LYS CG 1 1 5 5080 1 1 30 LYS H H 1.258 7.958 -6.590 1.00 . A A . 30 LYS H 1 1 5 5081 1 1 30 LYS HA H 0.064 9.815 -4.757 1.00 . A A . 30 LYS HA 1 1 5 5082 1 1 30 LYS HB2 H -1.232 8.601 -7.205 1.00 . A A . 30 LYS HB2 1 1 5 5083 1 1 30 LYS HB3 H -1.610 10.134 -6.436 1.00 . A A . 30 LYS HB3 1 1 5 5084 1 1 30 LYS HD2 H 0.257 10.982 -9.589 1.00 . A A . 30 LYS HD2 1 1 5 5085 1 1 30 LYS HD3 H -0.793 9.571 -9.439 1.00 . A A . 30 LYS HD3 1 1 5 5086 1 1 30 LYS HE2 H -2.099 11.602 -9.786 1.00 . A A . 30 LYS HE2 1 1 5 5087 1 1 30 LYS HE3 H -2.422 10.913 -8.198 1.00 . A A . 30 LYS HE3 1 1 5 5088 1 1 30 LYS HG2 H 0.488 11.079 -7.150 1.00 . A A . 30 LYS HG2 1 1 5 5089 1 1 30 LYS HG3 H 1.019 9.521 -7.782 1.00 . A A . 30 LYS HG3 1 1 5 5090 1 1 30 LYS HZ1 H -0.873 12.534 -7.247 1.00 . A A . 30 LYS HZ1 1 1 5 5091 1 1 30 LYS HZ2 H -2.160 13.288 -8.047 1.00 . A A . 30 LYS HZ2 1 1 5 5092 1 1 30 LYS HZ3 H -0.640 13.215 -8.777 1.00 . A A . 30 LYS HZ3 1 1 5 5093 1 1 30 LYS N N 1.092 8.267 -5.674 1.00 . A A . 30 LYS N 1 1 5 5094 1 1 30 LYS NZ N -1.313 12.700 -8.176 1.00 . A A . 30 LYS NZ 1 1 5 5095 1 1 30 LYS O O -0.939 6.839 -4.499 1.00 . A A . 30 LYS O 1 1 5 5096 1 1 31 VAL C C -3.863 6.762 -4.118 1.00 . A A . 31 VAL C 1 1 5 5097 1 1 31 VAL CA C -3.224 7.919 -3.323 1.00 . A A . 31 VAL CA 1 1 5 5098 1 1 31 VAL CB C -4.334 8.881 -2.823 1.00 . A A . 31 VAL CB 1 1 5 5099 1 1 31 VAL CG1 C -5.326 8.155 -1.919 1.00 . A A . 31 VAL CG1 1 1 5 5100 1 1 31 VAL CG2 C -3.722 10.087 -2.104 1.00 . A A . 31 VAL CG2 1 1 5 5101 1 1 31 VAL H H -2.371 9.596 -4.305 1.00 . A A . 31 VAL H 1 1 5 5102 1 1 31 VAL HA H -2.718 7.510 -2.458 1.00 . A A . 31 VAL HA 1 1 5 5103 1 1 31 VAL HB H -4.874 9.246 -3.686 1.00 . A A . 31 VAL HB 1 1 5 5104 1 1 31 VAL HG11 H -6.092 8.845 -1.593 1.00 . A A . 31 VAL HG11 1 1 5 5105 1 1 31 VAL HG12 H -4.808 7.759 -1.057 1.00 . A A . 31 VAL HG12 1 1 5 5106 1 1 31 VAL HG13 H -5.782 7.344 -2.467 1.00 . A A . 31 VAL HG13 1 1 5 5107 1 1 31 VAL HG21 H -4.508 10.752 -1.778 1.00 . A A . 31 VAL HG21 1 1 5 5108 1 1 31 VAL HG22 H -3.065 10.615 -2.780 1.00 . A A . 31 VAL HG22 1 1 5 5109 1 1 31 VAL HG23 H -3.157 9.750 -1.246 1.00 . A A . 31 VAL HG23 1 1 5 5110 1 1 31 VAL N N -2.229 8.644 -4.121 1.00 . A A . 31 VAL N 1 1 5 5111 1 1 31 VAL O O -3.977 5.639 -3.620 1.00 . A A . 31 VAL O 1 1 5 5112 1 1 32 ALA C C -3.930 4.872 -6.548 1.00 . A A . 32 ALA C 1 1 5 5113 1 1 32 ALA CA C -4.890 6.029 -6.221 1.00 . A A . 32 ALA CA 1 1 5 5114 1 1 32 ALA CB C -5.402 6.679 -7.506 1.00 . A A . 32 ALA CB 1 1 5 5115 1 1 32 ALA H H -4.132 7.951 -5.709 1.00 . A A . 32 ALA H 1 1 5 5116 1 1 32 ALA HA H -5.744 5.630 -5.689 1.00 . A A . 32 ALA HA 1 1 5 5117 1 1 32 ALA HB1 H -4.570 7.099 -8.056 1.00 . A A . 32 ALA HB1 1 1 5 5118 1 1 32 ALA HB2 H -6.101 7.464 -7.260 1.00 . A A . 32 ALA HB2 1 1 5 5119 1 1 32 ALA HB3 H -5.897 5.935 -8.115 1.00 . A A . 32 ALA HB3 1 1 5 5120 1 1 32 ALA N N -4.262 7.041 -5.360 1.00 . A A . 32 ALA N 1 1 5 5121 1 1 32 ALA O O -4.344 3.710 -6.626 1.00 . A A . 32 ALA O 1 1 5 5122 1 1 33 GLU C C -1.468 3.170 -5.924 1.00 . A A . 33 GLU C 1 1 5 5123 1 1 33 GLU CA C -1.632 4.183 -7.068 1.00 . A A . 33 GLU CA 1 1 5 5124 1 1 33 GLU CB C -0.271 4.842 -7.371 1.00 . A A . 33 GLU CB 1 1 5 5125 1 1 33 GLU CD C -1.307 6.213 -9.263 1.00 . A A . 33 GLU CD 1 1 5 5126 1 1 33 GLU CG C -0.353 6.195 -8.076 1.00 . A A . 33 GLU CG 1 1 5 5127 1 1 33 GLU H H -2.379 6.130 -6.650 1.00 . A A . 33 GLU H 1 1 5 5128 1 1 33 GLU HA H -1.972 3.657 -7.949 1.00 . A A . 33 GLU HA 1 1 5 5129 1 1 33 GLU HB2 H 0.260 4.987 -6.440 1.00 . A A . 33 GLU HB2 1 1 5 5130 1 1 33 GLU HB3 H 0.306 4.173 -7.995 1.00 . A A . 33 GLU HB3 1 1 5 5131 1 1 33 GLU HG2 H -0.683 6.929 -7.359 1.00 . A A . 33 GLU HG2 1 1 5 5132 1 1 33 GLU HG3 H 0.636 6.463 -8.425 1.00 . A A . 33 GLU HG3 1 1 5 5133 1 1 33 GLU N N -2.646 5.193 -6.730 1.00 . A A . 33 GLU N 1 1 5 5134 1 1 33 GLU O O -1.425 1.959 -6.148 1.00 . A A . 33 GLU O 1 1 5 5135 1 1 33 GLU OE1 O -0.966 5.644 -10.319 1.00 . A A . 33 GLU OE1 1 1 5 5136 1 1 33 GLU OE2 O -2.408 6.790 -9.136 1.00 . A A . 33 GLU OE2 1 1 5 5137 1 1 34 LEU C C -2.491 1.898 -3.387 1.00 . A A . 34 LEU C 1 1 5 5138 1 1 34 LEU CA C -1.275 2.834 -3.506 1.00 . A A . 34 LEU CA 1 1 5 5139 1 1 34 LEU CB C -1.153 3.708 -2.251 1.00 . A A . 34 LEU CB 1 1 5 5140 1 1 34 LEU CD1 C 0.023 5.546 -0.986 1.00 . A A . 34 LEU CD1 1 1 5 5141 1 1 34 LEU CD2 C 1.362 3.859 -2.281 1.00 . A A . 34 LEU CD2 1 1 5 5142 1 1 34 LEU CG C 0.061 4.654 -2.224 1.00 . A A . 34 LEU CG 1 1 5 5143 1 1 34 LEU H H -1.382 4.657 -4.590 1.00 . A A . 34 LEU H 1 1 5 5144 1 1 34 LEU HA H -0.382 2.233 -3.605 1.00 . A A . 34 LEU HA 1 1 5 5145 1 1 34 LEU HB2 H -2.051 4.306 -2.168 1.00 . A A . 34 LEU HB2 1 1 5 5146 1 1 34 LEU HB3 H -1.093 3.058 -1.389 1.00 . A A . 34 LEU HB3 1 1 5 5147 1 1 34 LEU HD11 H 0.867 6.222 -1.002 1.00 . A A . 34 LEU HD11 1 1 5 5148 1 1 34 LEU HD12 H 0.071 4.932 -0.099 1.00 . A A . 34 LEU HD12 1 1 5 5149 1 1 34 LEU HD13 H -0.894 6.117 -0.979 1.00 . A A . 34 LEU HD13 1 1 5 5150 1 1 34 LEU HD21 H 1.391 3.282 -3.195 1.00 . A A . 34 LEU HD21 1 1 5 5151 1 1 34 LEU HD22 H 1.412 3.191 -1.432 1.00 . A A . 34 LEU HD22 1 1 5 5152 1 1 34 LEU HD23 H 2.202 4.537 -2.257 1.00 . A A . 34 LEU HD23 1 1 5 5153 1 1 34 LEU HG H 0.026 5.297 -3.094 1.00 . A A . 34 LEU HG 1 1 5 5154 1 1 34 LEU N N -1.382 3.682 -4.698 1.00 . A A . 34 LEU N 1 1 5 5155 1 1 34 LEU O O -2.351 0.703 -3.114 1.00 . A A . 34 LEU O 1 1 5 5156 1 1 35 LYS C C -4.872 0.552 -4.675 1.00 . A A . 35 LYS C 1 1 5 5157 1 1 35 LYS CA C -4.919 1.655 -3.609 1.00 . A A . 35 LYS CA 1 1 5 5158 1 1 35 LYS CB C -6.137 2.555 -3.853 1.00 . A A . 35 LYS CB 1 1 5 5159 1 1 35 LYS CD C -7.606 4.437 -3.038 1.00 . A A . 35 LYS CD 1 1 5 5160 1 1 35 LYS CE C -7.846 5.462 -1.940 1.00 . A A . 35 LYS CE 1 1 5 5161 1 1 35 LYS CG C -6.380 3.579 -2.750 1.00 . A A . 35 LYS CG 1 1 5 5162 1 1 35 LYS H H -3.738 3.417 -3.765 1.00 . A A . 35 LYS H 1 1 5 5163 1 1 35 LYS HA H -5.016 1.193 -2.636 1.00 . A A . 35 LYS HA 1 1 5 5164 1 1 35 LYS HB2 H -5.994 3.089 -4.783 1.00 . A A . 35 LYS HB2 1 1 5 5165 1 1 35 LYS HB3 H -7.019 1.934 -3.939 1.00 . A A . 35 LYS HB3 1 1 5 5166 1 1 35 LYS HD2 H -7.458 4.957 -3.973 1.00 . A A . 35 LYS HD2 1 1 5 5167 1 1 35 LYS HD3 H -8.473 3.795 -3.115 1.00 . A A . 35 LYS HD3 1 1 5 5168 1 1 35 LYS HE2 H -8.009 4.943 -1.007 1.00 . A A . 35 LYS HE2 1 1 5 5169 1 1 35 LYS HE3 H -6.972 6.090 -1.852 1.00 . A A . 35 LYS HE3 1 1 5 5170 1 1 35 LYS HG2 H -6.529 3.058 -1.814 1.00 . A A . 35 LYS HG2 1 1 5 5171 1 1 35 LYS HG3 H -5.512 4.221 -2.671 1.00 . A A . 35 LYS HG3 1 1 5 5172 1 1 35 LYS HZ1 H -8.904 6.808 -3.133 1.00 . A A . 35 LYS HZ1 1 1 5 5173 1 1 35 LYS HZ2 H -9.150 7.023 -1.473 1.00 . A A . 35 LYS HZ2 1 1 5 5174 1 1 35 LYS HZ3 H -9.887 5.731 -2.275 1.00 . A A . 35 LYS HZ3 1 1 5 5175 1 1 35 LYS N N -3.684 2.450 -3.607 1.00 . A A . 35 LYS N 1 1 5 5176 1 1 35 LYS NZ N -9.029 6.314 -2.226 1.00 . A A . 35 LYS NZ 1 1 5 5177 1 1 35 LYS O O -5.386 -0.550 -4.469 1.00 . A A . 35 LYS O 1 1 5 5178 1 1 36 GLN C C -3.349 -1.364 -6.443 1.00 . A A . 36 GLN C 1 1 5 5179 1 1 36 GLN CA C -4.115 -0.116 -6.904 1.00 . A A . 36 GLN CA 1 1 5 5180 1 1 36 GLN CB C -3.420 0.527 -8.116 1.00 . A A . 36 GLN CB 1 1 5 5181 1 1 36 GLN CD C -4.629 -0.899 -9.844 1.00 . A A . 36 GLN CD 1 1 5 5182 1 1 36 GLN CG C -3.288 -0.398 -9.328 1.00 . A A . 36 GLN CG 1 1 5 5183 1 1 36 GLN H H -3.876 1.755 -5.928 1.00 . A A . 36 GLN H 1 1 5 5184 1 1 36 GLN HA H -5.113 -0.416 -7.194 1.00 . A A . 36 GLN HA 1 1 5 5185 1 1 36 GLN HB2 H -3.986 1.398 -8.416 1.00 . A A . 36 GLN HB2 1 1 5 5186 1 1 36 GLN HB3 H -2.428 0.842 -7.820 1.00 . A A . 36 GLN HB3 1 1 5 5187 1 1 36 GLN HE21 H -3.792 -2.552 -10.535 1.00 . A A . 36 GLN HE21 1 1 5 5188 1 1 36 GLN HE22 H -5.489 -2.406 -10.798 1.00 . A A . 36 GLN HE22 1 1 5 5189 1 1 36 GLN HG2 H -2.797 0.140 -10.124 1.00 . A A . 36 GLN HG2 1 1 5 5190 1 1 36 GLN HG3 H -2.686 -1.251 -9.050 1.00 . A A . 36 GLN HG3 1 1 5 5191 1 1 36 GLN N N -4.250 0.856 -5.815 1.00 . A A . 36 GLN N 1 1 5 5192 1 1 36 GLN NE2 N -4.637 -2.071 -10.451 1.00 . A A . 36 GLN NE2 1 1 5 5193 1 1 36 GLN O O -3.749 -2.488 -6.739 1.00 . A A . 36 GLN O 1 1 5 5194 1 1 36 GLN OE1 O -5.652 -0.236 -9.706 1.00 . A A . 36 GLN OE1 1 1 5 5195 1 1 37 GLU C C -2.318 -3.033 -4.077 1.00 . A A . 37 GLU C 1 1 5 5196 1 1 37 GLU CA C -1.505 -2.297 -5.154 1.00 . A A . 37 GLU CA 1 1 5 5197 1 1 37 GLU CB C -0.152 -1.835 -4.589 1.00 . A A . 37 GLU CB 1 1 5 5198 1 1 37 GLU CD C 2.252 -1.229 -5.176 1.00 . A A . 37 GLU CD 1 1 5 5199 1 1 37 GLU CG C 0.816 -1.348 -5.664 1.00 . A A . 37 GLU CG 1 1 5 5200 1 1 37 GLU H H -1.948 -0.253 -5.536 1.00 . A A . 37 GLU H 1 1 5 5201 1 1 37 GLU HA H -1.320 -2.988 -5.968 1.00 . A A . 37 GLU HA 1 1 5 5202 1 1 37 GLU HB2 H -0.322 -1.028 -3.890 1.00 . A A . 37 GLU HB2 1 1 5 5203 1 1 37 GLU HB3 H 0.310 -2.661 -4.066 1.00 . A A . 37 GLU HB3 1 1 5 5204 1 1 37 GLU HG2 H 0.796 -2.046 -6.488 1.00 . A A . 37 GLU HG2 1 1 5 5205 1 1 37 GLU HG3 H 0.486 -0.378 -6.013 1.00 . A A . 37 GLU HG3 1 1 5 5206 1 1 37 GLU N N -2.257 -1.168 -5.707 1.00 . A A . 37 GLU N 1 1 5 5207 1 1 37 GLU O O -2.350 -4.264 -4.051 1.00 . A A . 37 GLU O 1 1 5 5208 1 1 37 GLU OE1 O 2.774 -2.209 -4.601 1.00 . A A . 37 GLU OE1 1 1 5 5209 1 1 37 GLU OE2 O 2.889 -0.186 -5.423 1.00 . A A . 37 GLU OE2 1 1 5 5210 1 1 38 LEU C C -4.861 -3.861 -2.754 1.00 . A A . 38 LEU C 1 1 5 5211 1 1 38 LEU CA C -3.847 -2.865 -2.163 1.00 . A A . 38 LEU CA 1 1 5 5212 1 1 38 LEU CB C -4.598 -1.767 -1.394 1.00 . A A . 38 LEU CB 1 1 5 5213 1 1 38 LEU CD1 C -4.595 0.203 0.165 1.00 . A A . 38 LEU CD1 1 1 5 5214 1 1 38 LEU CD2 C -3.058 -1.726 0.608 1.00 . A A . 38 LEU CD2 1 1 5 5215 1 1 38 LEU CG C -3.741 -0.887 -0.471 1.00 . A A . 38 LEU CG 1 1 5 5216 1 1 38 LEU H H -2.898 -1.298 -3.255 1.00 . A A . 38 LEU H 1 1 5 5217 1 1 38 LEU HA H -3.205 -3.396 -1.471 1.00 . A A . 38 LEU HA 1 1 5 5218 1 1 38 LEU HB2 H -5.082 -1.127 -2.119 1.00 . A A . 38 LEU HB2 1 1 5 5219 1 1 38 LEU HB3 H -5.364 -2.239 -0.793 1.00 . A A . 38 LEU HB3 1 1 5 5220 1 1 38 LEU HD11 H -5.037 0.814 -0.610 1.00 . A A . 38 LEU HD11 1 1 5 5221 1 1 38 LEU HD12 H -3.978 0.821 0.801 1.00 . A A . 38 LEU HD12 1 1 5 5222 1 1 38 LEU HD13 H -5.380 -0.250 0.756 1.00 . A A . 38 LEU HD13 1 1 5 5223 1 1 38 LEU HD21 H -2.405 -2.450 0.143 1.00 . A A . 38 LEU HD21 1 1 5 5224 1 1 38 LEU HD22 H -3.804 -2.244 1.199 1.00 . A A . 38 LEU HD22 1 1 5 5225 1 1 38 LEU HD23 H -2.475 -1.083 1.252 1.00 . A A . 38 LEU HD23 1 1 5 5226 1 1 38 LEU HG H -2.971 -0.404 -1.058 1.00 . A A . 38 LEU HG 1 1 5 5227 1 1 38 LEU N N -2.987 -2.276 -3.203 1.00 . A A . 38 LEU N 1 1 5 5228 1 1 38 LEU O O -4.873 -5.038 -2.387 1.00 . A A . 38 LEU O 1 1 5 5229 1 1 39 LYS C C -6.160 -5.490 -4.938 1.00 . A A . 39 LYS C 1 1 5 5230 1 1 39 LYS CA C -6.747 -4.221 -4.286 1.00 . A A . 39 LYS CA 1 1 5 5231 1 1 39 LYS CB C -7.551 -3.402 -5.315 1.00 . A A . 39 LYS CB 1 1 5 5232 1 1 39 LYS CD C -7.499 -1.925 -7.378 1.00 . A A . 39 LYS CD 1 1 5 5233 1 1 39 LYS CE C -7.915 -0.676 -6.604 1.00 . A A . 39 LYS CE 1 1 5 5234 1 1 39 LYS CG C -6.728 -2.912 -6.502 1.00 . A A . 39 LYS CG 1 1 5 5235 1 1 39 LYS H H -5.617 -2.445 -3.950 1.00 . A A . 39 LYS H 1 1 5 5236 1 1 39 LYS HA H -7.417 -4.527 -3.493 1.00 . A A . 39 LYS HA 1 1 5 5237 1 1 39 LYS HB2 H -8.360 -4.012 -5.693 1.00 . A A . 39 LYS HB2 1 1 5 5238 1 1 39 LYS HB3 H -7.968 -2.538 -4.818 1.00 . A A . 39 LYS HB3 1 1 5 5239 1 1 39 LYS HD2 H -6.871 -1.629 -8.206 1.00 . A A . 39 LYS HD2 1 1 5 5240 1 1 39 LYS HD3 H -8.386 -2.414 -7.758 1.00 . A A . 39 LYS HD3 1 1 5 5241 1 1 39 LYS HE2 H -8.671 -0.948 -5.882 1.00 . A A . 39 LYS HE2 1 1 5 5242 1 1 39 LYS HE3 H -7.051 -0.281 -6.088 1.00 . A A . 39 LYS HE3 1 1 5 5243 1 1 39 LYS HG2 H -5.837 -2.424 -6.131 1.00 . A A . 39 LYS HG2 1 1 5 5244 1 1 39 LYS HG3 H -6.442 -3.765 -7.103 1.00 . A A . 39 LYS HG3 1 1 5 5245 1 1 39 LYS HZ1 H -7.706 0.776 -8.089 1.00 . A A . 39 LYS HZ1 1 1 5 5246 1 1 39 LYS HZ2 H -8.879 1.146 -6.932 1.00 . A A . 39 LYS HZ2 1 1 5 5247 1 1 39 LYS HZ3 H -9.201 -0.018 -8.115 1.00 . A A . 39 LYS HZ3 1 1 5 5248 1 1 39 LYS N N -5.701 -3.384 -3.674 1.00 . A A . 39 LYS N 1 1 5 5249 1 1 39 LYS NZ N -8.464 0.379 -7.498 1.00 . A A . 39 LYS NZ 1 1 5 5250 1 1 39 LYS O O -6.762 -6.561 -4.876 1.00 . A A . 39 LYS O 1 1 5 5251 1 1 40 LEU C C -3.831 -7.530 -5.096 1.00 . A A . 40 LEU C 1 1 5 5252 1 1 40 LEU CA C -4.306 -6.524 -6.158 1.00 . A A . 40 LEU CA 1 1 5 5253 1 1 40 LEU CB C -3.108 -6.054 -6.994 1.00 . A A . 40 LEU CB 1 1 5 5254 1 1 40 LEU CD1 C -2.176 -4.619 -8.848 1.00 . A A . 40 LEU CD1 1 1 5 5255 1 1 40 LEU CD2 C -4.357 -5.816 -9.172 1.00 . A A . 40 LEU CD2 1 1 5 5256 1 1 40 LEU CG C -3.447 -5.117 -8.166 1.00 . A A . 40 LEU CG 1 1 5 5257 1 1 40 LEU H H -4.546 -4.493 -5.577 1.00 . A A . 40 LEU H 1 1 5 5258 1 1 40 LEU HA H -5.018 -7.013 -6.806 1.00 . A A . 40 LEU HA 1 1 5 5259 1 1 40 LEU HB2 H -2.420 -5.540 -6.335 1.00 . A A . 40 LEU HB2 1 1 5 5260 1 1 40 LEU HB3 H -2.610 -6.926 -7.392 1.00 . A A . 40 LEU HB3 1 1 5 5261 1 1 40 LEU HD11 H -1.610 -5.463 -9.221 1.00 . A A . 40 LEU HD11 1 1 5 5262 1 1 40 LEU HD12 H -1.576 -4.070 -8.137 1.00 . A A . 40 LEU HD12 1 1 5 5263 1 1 40 LEU HD13 H -2.440 -3.972 -9.671 1.00 . A A . 40 LEU HD13 1 1 5 5264 1 1 40 LEU HD21 H -3.857 -6.687 -9.569 1.00 . A A . 40 LEU HD21 1 1 5 5265 1 1 40 LEU HD22 H -4.590 -5.136 -9.979 1.00 . A A . 40 LEU HD22 1 1 5 5266 1 1 40 LEU HD23 H -5.273 -6.118 -8.684 1.00 . A A . 40 LEU HD23 1 1 5 5267 1 1 40 LEU HG H -3.975 -4.254 -7.783 1.00 . A A . 40 LEU HG 1 1 5 5268 1 1 40 LEU N N -4.977 -5.373 -5.541 1.00 . A A . 40 LEU N 1 1 5 5269 1 1 40 LEU O O -3.754 -8.735 -5.351 1.00 . A A . 40 LEU O 1 1 5 5270 1 1 41 ARG C C -4.197 -8.247 -1.850 1.00 . A A . 41 ARG C 1 1 5 5271 1 1 41 ARG CA C -3.043 -7.867 -2.798 1.00 . A A . 41 ARG CA 1 1 5 5272 1 1 41 ARG CB C -1.941 -7.134 -2.018 1.00 . A A . 41 ARG CB 1 1 5 5273 1 1 41 ARG CD C 0.279 -5.924 -2.069 1.00 . A A . 41 ARG CD 1 1 5 5274 1 1 41 ARG CG C -0.793 -6.631 -2.893 1.00 . A A . 41 ARG CG 1 1 5 5275 1 1 41 ARG CZ C 2.494 -5.517 -3.042 1.00 . A A . 41 ARG CZ 1 1 5 5276 1 1 41 ARG H H -3.588 -6.057 -3.768 1.00 . A A . 41 ARG H 1 1 5 5277 1 1 41 ARG HA H -2.629 -8.774 -3.220 1.00 . A A . 41 ARG HA 1 1 5 5278 1 1 41 ARG HB2 H -2.377 -6.284 -1.513 1.00 . A A . 41 ARG HB2 1 1 5 5279 1 1 41 ARG HB3 H -1.531 -7.809 -1.278 1.00 . A A . 41 ARG HB3 1 1 5 5280 1 1 41 ARG HD2 H -0.204 -5.222 -1.404 1.00 . A A . 41 ARG HD2 1 1 5 5281 1 1 41 ARG HD3 H 0.811 -6.661 -1.483 1.00 . A A . 41 ARG HD3 1 1 5 5282 1 1 41 ARG HE H 0.914 -4.390 -3.360 1.00 . A A . 41 ARG HE 1 1 5 5283 1 1 41 ARG HG2 H -0.343 -7.472 -3.400 1.00 . A A . 41 ARG HG2 1 1 5 5284 1 1 41 ARG HG3 H -1.186 -5.937 -3.623 1.00 . A A . 41 ARG HG3 1 1 5 5285 1 1 41 ARG HH11 H 2.328 -7.266 -2.109 1.00 . A A . 41 ARG HH11 1 1 5 5286 1 1 41 ARG HH12 H 3.906 -6.868 -2.689 1.00 . A A . 41 ARG HH12 1 1 5 5287 1 1 41 ARG HH21 H 2.955 -3.888 -4.095 1.00 . A A . 41 ARG HH21 1 1 5 5288 1 1 41 ARG HH22 H 4.257 -4.992 -3.793 1.00 . A A . 41 ARG HH22 1 1 5 5289 1 1 41 ARG N N -3.513 -7.026 -3.906 1.00 . A A . 41 ARG N 1 1 5 5290 1 1 41 ARG NE N 1.235 -5.196 -2.906 1.00 . A A . 41 ARG NE 1 1 5 5291 1 1 41 ARG NH1 N 2.944 -6.637 -2.574 1.00 . A A . 41 ARG NH1 1 1 5 5292 1 1 41 ARG NH2 N 3.296 -4.741 -3.694 1.00 . A A . 41 ARG NH2 1 1 5 5293 1 1 41 ARG O O -3.964 -8.695 -0.725 1.00 . A A . 41 ARG O 1 1 5 5294 1 1 42 SER C C -6.804 -7.549 -0.279 1.00 . A A . 42 SER C 1 1 5 5295 1 1 42 SER CA C -6.649 -8.422 -1.540 1.00 . A A . 42 SER CA 1 1 5 5296 1 1 42 SER CB C -6.623 -9.912 -1.152 1.00 . A A . 42 SER CB 1 1 5 5297 1 1 42 SER H H -5.555 -7.690 -3.218 1.00 . A A . 42 SER H 1 1 5 5298 1 1 42 SER HA H -7.504 -8.247 -2.177 1.00 . A A . 42 SER HA 1 1 5 5299 1 1 42 SER HB2 H -5.759 -10.106 -0.534 1.00 . A A . 42 SER HB2 1 1 5 5300 1 1 42 SER HB3 H -7.520 -10.156 -0.601 1.00 . A A . 42 SER HB3 1 1 5 5301 1 1 42 SER HG H -5.634 -10.816 -2.593 1.00 . A A . 42 SER HG 1 1 5 5302 1 1 42 SER N N -5.441 -8.068 -2.319 1.00 . A A . 42 SER N 1 1 5 5303 1 1 42 SER O O -7.414 -7.956 0.712 1.00 . A A . 42 SER O 1 1 5 5304 1 1 42 SER OG O -6.554 -10.746 -2.303 1.00 . A A . 42 SER OG 1 1 5 5305 1 1 43 LEU C C -7.410 -4.307 0.547 1.00 . A A . 43 LEU C 1 1 5 5306 1 1 43 LEU CA C -6.331 -5.386 0.783 1.00 . A A . 43 LEU CA 1 1 5 5307 1 1 43 LEU CB C -4.958 -4.725 0.962 1.00 . A A . 43 LEU CB 1 1 5 5308 1 1 43 LEU CD1 C -2.454 -5.044 1.166 1.00 . A A . 43 LEU CD1 1 1 5 5309 1 1 43 LEU CD2 C -3.991 -6.018 2.893 1.00 . A A . 43 LEU CD2 1 1 5 5310 1 1 43 LEU CG C -3.827 -5.670 1.415 1.00 . A A . 43 LEU CG 1 1 5 5311 1 1 43 LEU H H -5.813 -6.067 -1.160 1.00 . A A . 43 LEU H 1 1 5 5312 1 1 43 LEU HA H -6.577 -5.938 1.679 1.00 . A A . 43 LEU HA 1 1 5 5313 1 1 43 LEU HB2 H -4.675 -4.282 0.018 1.00 . A A . 43 LEU HB2 1 1 5 5314 1 1 43 LEU HB3 H -5.055 -3.936 1.694 1.00 . A A . 43 LEU HB3 1 1 5 5315 1 1 43 LEU HD11 H -2.343 -4.826 0.113 1.00 . A A . 43 LEU HD11 1 1 5 5316 1 1 43 LEU HD12 H -1.680 -5.736 1.469 1.00 . A A . 43 LEU HD12 1 1 5 5317 1 1 43 LEU HD13 H -2.362 -4.129 1.734 1.00 . A A . 43 LEU HD13 1 1 5 5318 1 1 43 LEU HD21 H -4.935 -6.522 3.043 1.00 . A A . 43 LEU HD21 1 1 5 5319 1 1 43 LEU HD22 H -3.970 -5.110 3.480 1.00 . A A . 43 LEU HD22 1 1 5 5320 1 1 43 LEU HD23 H -3.186 -6.666 3.202 1.00 . A A . 43 LEU HD23 1 1 5 5321 1 1 43 LEU HG H -3.880 -6.590 0.847 1.00 . A A . 43 LEU HG 1 1 5 5322 1 1 43 LEU N N -6.269 -6.336 -0.337 1.00 . A A . 43 LEU N 1 1 5 5323 1 1 43 LEU O O -7.628 -3.880 -0.589 1.00 . A A . 43 LEU O 1 1 5 5324 1 1 44 PRO C C -8.550 -1.410 1.179 1.00 . A A . 44 PRO C 1 1 5 5325 1 1 44 PRO CA C -9.136 -2.799 1.502 1.00 . A A . 44 PRO CA 1 1 5 5326 1 1 44 PRO CB C -9.800 -2.807 2.887 1.00 . A A . 44 PRO CB 1 1 5 5327 1 1 44 PRO CD C -7.948 -4.320 3.007 1.00 . A A . 44 PRO CD 1 1 5 5328 1 1 44 PRO CG C -8.742 -3.317 3.806 1.00 . A A . 44 PRO CG 1 1 5 5329 1 1 44 PRO HA H -9.869 -3.057 0.750 1.00 . A A . 44 PRO HA 1 1 5 5330 1 1 44 PRO HB2 H -10.109 -1.805 3.152 1.00 . A A . 44 PRO HB2 1 1 5 5331 1 1 44 PRO HB3 H -10.661 -3.462 2.874 1.00 . A A . 44 PRO HB3 1 1 5 5332 1 1 44 PRO HD2 H -6.910 -4.307 3.309 1.00 . A A . 44 PRO HD2 1 1 5 5333 1 1 44 PRO HD3 H -8.363 -5.312 3.127 1.00 . A A . 44 PRO HD3 1 1 5 5334 1 1 44 PRO HG2 H -8.107 -2.501 4.125 1.00 . A A . 44 PRO HG2 1 1 5 5335 1 1 44 PRO HG3 H -9.197 -3.794 4.662 1.00 . A A . 44 PRO HG3 1 1 5 5336 1 1 44 PRO N N -8.101 -3.849 1.616 1.00 . A A . 44 PRO N 1 1 5 5337 1 1 44 PRO O O -7.706 -0.888 1.916 1.00 . A A . 44 PRO O 1 1 5 5338 1 1 45 VAL C C -9.065 1.689 0.311 1.00 . A A . 45 VAL C 1 1 5 5339 1 1 45 VAL CA C -8.486 0.463 -0.418 1.00 . A A . 45 VAL CA 1 1 5 5340 1 1 45 VAL CB C -8.755 0.612 -1.939 1.00 . A A . 45 VAL CB 1 1 5 5341 1 1 45 VAL CG1 C -8.128 -0.544 -2.713 1.00 . A A . 45 VAL CG1 1 1 5 5342 1 1 45 VAL CG2 C -10.254 0.705 -2.225 1.00 . A A . 45 VAL CG2 1 1 5 5343 1 1 45 VAL H H -9.766 -1.236 -0.400 1.00 . A A . 45 VAL H 1 1 5 5344 1 1 45 VAL HA H -7.414 0.449 -0.270 1.00 . A A . 45 VAL HA 1 1 5 5345 1 1 45 VAL HB H -8.291 1.532 -2.275 1.00 . A A . 45 VAL HB 1 1 5 5346 1 1 45 VAL HG11 H -8.577 -1.475 -2.401 1.00 . A A . 45 VAL HG11 1 1 5 5347 1 1 45 VAL HG12 H -7.065 -0.574 -2.519 1.00 . A A . 45 VAL HG12 1 1 5 5348 1 1 45 VAL HG13 H -8.294 -0.403 -3.772 1.00 . A A . 45 VAL HG13 1 1 5 5349 1 1 45 VAL HG21 H -10.671 1.551 -1.698 1.00 . A A . 45 VAL HG21 1 1 5 5350 1 1 45 VAL HG22 H -10.741 -0.200 -1.894 1.00 . A A . 45 VAL HG22 1 1 5 5351 1 1 45 VAL HG23 H -10.413 0.832 -3.287 1.00 . A A . 45 VAL HG23 1 1 5 5352 1 1 45 VAL N N -9.026 -0.809 0.086 1.00 . A A . 45 VAL N 1 1 5 5353 1 1 45 VAL O O -8.529 2.794 0.200 1.00 . A A . 45 VAL O 1 1 5 5354 1 1 46 SER C C -9.993 3.107 2.955 1.00 . A A . 46 SER C 1 1 5 5355 1 1 46 SER CA C -10.816 2.610 1.755 1.00 . A A . 46 SER CA 1 1 5 5356 1 1 46 SER CB C -12.219 2.200 2.228 1.00 . A A . 46 SER CB 1 1 5 5357 1 1 46 SER H H -10.541 0.598 1.110 1.00 . A A . 46 SER H 1 1 5 5358 1 1 46 SER HA H -10.917 3.426 1.054 1.00 . A A . 46 SER HA 1 1 5 5359 1 1 46 SER HB2 H -12.141 1.342 2.883 1.00 . A A . 46 SER HB2 1 1 5 5360 1 1 46 SER HB3 H -12.670 3.021 2.767 1.00 . A A . 46 SER HB3 1 1 5 5361 1 1 46 SER HG H -13.824 1.375 1.466 1.00 . A A . 46 SER HG 1 1 5 5362 1 1 46 SER N N -10.159 1.499 1.047 1.00 . A A . 46 SER N 1 1 5 5363 1 1 46 SER O O -10.269 2.757 4.103 1.00 . A A . 46 SER O 1 1 5 5364 1 1 46 SER OG O -13.060 1.863 1.135 1.00 . A A . 46 SER OG 1 1 5 5365 1 1 47 GLY C C -7.423 5.763 3.313 1.00 . A A . 47 GLY C 1 1 5 5366 1 1 47 GLY CA C -8.159 4.497 3.743 1.00 . A A . 47 GLY CA 1 1 5 5367 1 1 47 GLY H H -8.768 4.113 1.742 1.00 . A A . 47 GLY H 1 1 5 5368 1 1 47 GLY HA2 H -8.798 4.737 4.583 1.00 . A A . 47 GLY HA2 1 1 5 5369 1 1 47 GLY HA3 H -7.432 3.763 4.059 1.00 . A A . 47 GLY HA3 1 1 5 5370 1 1 47 GLY N N -8.977 3.917 2.679 1.00 . A A . 47 GLY N 1 1 5 5371 1 1 47 GLY O O -7.457 6.143 2.141 1.00 . A A . 47 GLY O 1 1 5 5372 1 1 48 THR C C -4.609 7.230 3.362 1.00 . A A . 48 THR C 1 1 5 5373 1 1 48 THR CA C -5.957 7.621 3.980 1.00 . A A . 48 THR CA 1 1 5 5374 1 1 48 THR CB C -5.695 8.454 5.260 1.00 . A A . 48 THR CB 1 1 5 5375 1 1 48 THR CG2 C -7.006 8.878 5.916 1.00 . A A . 48 THR CG2 1 1 5 5376 1 1 48 THR H H -6.821 6.098 5.191 1.00 . A A . 48 THR H 1 1 5 5377 1 1 48 THR HA H -6.504 8.237 3.276 1.00 . A A . 48 THR HA 1 1 5 5378 1 1 48 THR HB H -5.144 9.344 4.988 1.00 . A A . 48 THR HB 1 1 5 5379 1 1 48 THR HG1 H -5.135 7.960 7.098 1.00 . A A . 48 THR HG1 1 1 5 5380 1 1 48 THR HG21 H -6.795 9.459 6.803 1.00 . A A . 48 THR HG21 1 1 5 5381 1 1 48 THR HG22 H -7.573 8.000 6.189 1.00 . A A . 48 THR HG22 1 1 5 5382 1 1 48 THR HG23 H -7.582 9.478 5.225 1.00 . A A . 48 THR HG23 1 1 5 5383 1 1 48 THR N N -6.766 6.423 4.267 1.00 . A A . 48 THR N 1 1 5 5384 1 1 48 THR O O -4.156 6.100 3.535 1.00 . A A . 48 THR O 1 1 5 5385 1 1 48 THR OG1 O -4.915 7.692 6.194 1.00 . A A . 48 THR OG1 1 1 5 5386 1 1 49 LYS C C -1.686 7.172 2.905 1.00 . A A . 49 LYS C 1 1 5 5387 1 1 49 LYS CA C -2.687 7.874 1.968 1.00 . A A . 49 LYS CA 1 1 5 5388 1 1 49 LYS CB C -2.064 9.160 1.399 1.00 . A A . 49 LYS CB 1 1 5 5389 1 1 49 LYS CD C -0.249 10.188 -0.052 1.00 . A A . 49 LYS CD 1 1 5 5390 1 1 49 LYS CE C 0.819 9.916 -1.113 1.00 . A A . 49 LYS CE 1 1 5 5391 1 1 49 LYS CG C -0.875 8.897 0.473 1.00 . A A . 49 LYS CG 1 1 5 5392 1 1 49 LYS H H -4.348 9.064 2.582 1.00 . A A . 49 LYS H 1 1 5 5393 1 1 49 LYS HA H -2.910 7.207 1.147 1.00 . A A . 49 LYS HA 1 1 5 5394 1 1 49 LYS HB2 H -2.819 9.695 0.838 1.00 . A A . 49 LYS HB2 1 1 5 5395 1 1 49 LYS HB3 H -1.729 9.782 2.217 1.00 . A A . 49 LYS HB3 1 1 5 5396 1 1 49 LYS HD2 H -1.024 10.802 -0.489 1.00 . A A . 49 LYS HD2 1 1 5 5397 1 1 49 LYS HD3 H 0.204 10.717 0.775 1.00 . A A . 49 LYS HD3 1 1 5 5398 1 1 49 LYS HE2 H 0.354 9.430 -1.958 1.00 . A A . 49 LYS HE2 1 1 5 5399 1 1 49 LYS HE3 H 1.237 10.858 -1.431 1.00 . A A . 49 LYS HE3 1 1 5 5400 1 1 49 LYS HG2 H -0.123 8.345 1.020 1.00 . A A . 49 LYS HG2 1 1 5 5401 1 1 49 LYS HG3 H -1.213 8.305 -0.366 1.00 . A A . 49 LYS HG3 1 1 5 5402 1 1 49 LYS HZ1 H 2.650 8.932 -1.345 1.00 . A A . 49 LYS HZ1 1 1 5 5403 1 1 49 LYS HZ2 H 1.554 8.112 -0.354 1.00 . A A . 49 LYS HZ2 1 1 5 5404 1 1 49 LYS HZ3 H 2.360 9.476 0.231 1.00 . A A . 49 LYS HZ3 1 1 5 5405 1 1 49 LYS N N -3.961 8.165 2.654 1.00 . A A . 49 LYS N 1 1 5 5406 1 1 49 LYS NZ N 1.920 9.047 -0.609 1.00 . A A . 49 LYS NZ 1 1 5 5407 1 1 49 LYS O O -0.994 6.238 2.500 1.00 . A A . 49 LYS O 1 1 5 5408 1 1 50 THR C C -1.242 5.518 5.400 1.00 . A A . 50 THR C 1 1 5 5409 1 1 50 THR CA C -0.797 6.970 5.179 1.00 . A A . 50 THR CA 1 1 5 5410 1 1 50 THR CB C -0.863 7.728 6.528 1.00 . A A . 50 THR CB 1 1 5 5411 1 1 50 THR CG2 C 0.009 7.054 7.590 1.00 . A A . 50 THR CG2 1 1 5 5412 1 1 50 THR H H -2.142 8.418 4.401 1.00 . A A . 50 THR H 1 1 5 5413 1 1 50 THR HA H 0.229 6.978 4.833 1.00 . A A . 50 THR HA 1 1 5 5414 1 1 50 THR HB H -1.890 7.729 6.872 1.00 . A A . 50 THR HB 1 1 5 5415 1 1 50 THR HG1 H 0.442 9.199 6.735 1.00 . A A . 50 THR HG1 1 1 5 5416 1 1 50 THR HG21 H 1.033 7.021 7.249 1.00 . A A . 50 THR HG21 1 1 5 5417 1 1 50 THR HG22 H -0.344 6.046 7.762 1.00 . A A . 50 THR HG22 1 1 5 5418 1 1 50 THR HG23 H -0.045 7.614 8.512 1.00 . A A . 50 THR HG23 1 1 5 5419 1 1 50 THR N N -1.624 7.623 4.156 1.00 . A A . 50 THR N 1 1 5 5420 1 1 50 THR O O -0.444 4.587 5.275 1.00 . A A . 50 THR O 1 1 5 5421 1 1 50 THR OG1 O -0.436 9.086 6.347 1.00 . A A . 50 THR OG1 1 1 5 5422 1 1 51 GLU C C -2.837 3.038 4.789 1.00 . A A . 51 GLU C 1 1 5 5423 1 1 51 GLU CA C -3.104 4.005 5.950 1.00 . A A . 51 GLU CA 1 1 5 5424 1 1 51 GLU CB C -4.615 4.122 6.202 1.00 . A A . 51 GLU CB 1 1 5 5425 1 1 51 GLU CD C -4.630 3.995 8.740 1.00 . A A . 51 GLU CD 1 1 5 5426 1 1 51 GLU CG C -4.968 4.826 7.509 1.00 . A A . 51 GLU CG 1 1 5 5427 1 1 51 GLU H H -3.117 6.117 5.750 1.00 . A A . 51 GLU H 1 1 5 5428 1 1 51 GLU HA H -2.634 3.610 6.840 1.00 . A A . 51 GLU HA 1 1 5 5429 1 1 51 GLU HB2 H -5.064 4.674 5.387 1.00 . A A . 51 GLU HB2 1 1 5 5430 1 1 51 GLU HB3 H -5.045 3.130 6.227 1.00 . A A . 51 GLU HB3 1 1 5 5431 1 1 51 GLU HG2 H -4.421 5.759 7.560 1.00 . A A . 51 GLU HG2 1 1 5 5432 1 1 51 GLU HG3 H -6.029 5.039 7.513 1.00 . A A . 51 GLU HG3 1 1 5 5433 1 1 51 GLU N N -2.530 5.335 5.701 1.00 . A A . 51 GLU N 1 1 5 5434 1 1 51 GLU O O -2.632 1.843 5.007 1.00 . A A . 51 GLU O 1 1 5 5435 1 1 51 GLU OE1 O -3.465 4.012 9.190 1.00 . A A . 51 GLU OE1 1 1 5 5436 1 1 51 GLU OE2 O -5.533 3.311 9.264 1.00 . A A . 51 GLU OE2 1 1 5 5437 1 1 52 LEU C C -1.128 2.186 2.423 1.00 . A A . 52 LEU C 1 1 5 5438 1 1 52 LEU CA C -2.555 2.755 2.372 1.00 . A A . 52 LEU CA 1 1 5 5439 1 1 52 LEU CB C -2.727 3.594 1.098 1.00 . A A . 52 LEU CB 1 1 5 5440 1 1 52 LEU CD1 C -4.109 5.151 -0.330 1.00 . A A . 52 LEU CD1 1 1 5 5441 1 1 52 LEU CD2 C -5.257 3.418 1.091 1.00 . A A . 52 LEU CD2 1 1 5 5442 1 1 52 LEU CG C -4.057 4.361 0.976 1.00 . A A . 52 LEU CG 1 1 5 5443 1 1 52 LEU H H -3.042 4.517 3.457 1.00 . A A . 52 LEU H 1 1 5 5444 1 1 52 LEU HA H -3.257 1.934 2.352 1.00 . A A . 52 LEU HA 1 1 5 5445 1 1 52 LEU HB2 H -1.919 4.312 1.057 1.00 . A A . 52 LEU HB2 1 1 5 5446 1 1 52 LEU HB3 H -2.639 2.935 0.246 1.00 . A A . 52 LEU HB3 1 1 5 5447 1 1 52 LEU HD11 H -4.057 4.472 -1.171 1.00 . A A . 52 LEU HD11 1 1 5 5448 1 1 52 LEU HD12 H -3.275 5.836 -0.370 1.00 . A A . 52 LEU HD12 1 1 5 5449 1 1 52 LEU HD13 H -5.034 5.710 -0.377 1.00 . A A . 52 LEU HD13 1 1 5 5450 1 1 52 LEU HD21 H -5.197 2.872 2.019 1.00 . A A . 52 LEU HD21 1 1 5 5451 1 1 52 LEU HD22 H -5.253 2.723 0.264 1.00 . A A . 52 LEU HD22 1 1 5 5452 1 1 52 LEU HD23 H -6.171 3.995 1.074 1.00 . A A . 52 LEU HD23 1 1 5 5453 1 1 52 LEU HG H -4.119 5.071 1.787 1.00 . A A . 52 LEU HG 1 1 5 5454 1 1 52 LEU N N -2.840 3.562 3.564 1.00 . A A . 52 LEU N 1 1 5 5455 1 1 52 LEU O O -0.915 0.987 2.225 1.00 . A A . 52 LEU O 1 1 5 5456 1 1 53 ILE C C 1.419 1.635 3.967 1.00 . A A . 53 ILE C 1 1 5 5457 1 1 53 ILE CA C 1.248 2.649 2.824 1.00 . A A . 53 ILE CA 1 1 5 5458 1 1 53 ILE CB C 2.171 3.869 3.083 1.00 . A A . 53 ILE CB 1 1 5 5459 1 1 53 ILE CD1 C 2.832 6.172 2.178 1.00 . A A . 53 ILE CD1 1 1 5 5460 1 1 53 ILE CG1 C 2.021 4.911 1.958 1.00 . A A . 53 ILE CG1 1 1 5 5461 1 1 53 ILE CG2 C 3.628 3.421 3.212 1.00 . A A . 53 ILE CG2 1 1 5 5462 1 1 53 ILE H H -0.387 4.005 2.823 1.00 . A A . 53 ILE H 1 1 5 5463 1 1 53 ILE HA H 1.548 2.184 1.894 1.00 . A A . 53 ILE HA 1 1 5 5464 1 1 53 ILE HB H 1.877 4.318 4.022 1.00 . A A . 53 ILE HB 1 1 5 5465 1 1 53 ILE HD11 H 2.510 6.655 3.089 1.00 . A A . 53 ILE HD11 1 1 5 5466 1 1 53 ILE HD12 H 2.685 6.842 1.344 1.00 . A A . 53 ILE HD12 1 1 5 5467 1 1 53 ILE HD13 H 3.879 5.921 2.256 1.00 . A A . 53 ILE HD13 1 1 5 5468 1 1 53 ILE HG12 H 2.341 4.475 1.024 1.00 . A A . 53 ILE HG12 1 1 5 5469 1 1 53 ILE HG13 H 0.981 5.197 1.877 1.00 . A A . 53 ILE HG13 1 1 5 5470 1 1 53 ILE HG21 H 3.938 2.934 2.299 1.00 . A A . 53 ILE HG21 1 1 5 5471 1 1 53 ILE HG22 H 3.725 2.732 4.039 1.00 . A A . 53 ILE HG22 1 1 5 5472 1 1 53 ILE HG23 H 4.256 4.283 3.390 1.00 . A A . 53 ILE HG23 1 1 5 5473 1 1 53 ILE N N -0.155 3.060 2.696 1.00 . A A . 53 ILE N 1 1 5 5474 1 1 53 ILE O O 1.989 0.557 3.778 1.00 . A A . 53 ILE O 1 1 5 5475 1 1 54 GLU C C 0.350 -0.266 6.027 1.00 . A A . 54 GLU C 1 1 5 5476 1 1 54 GLU CA C 0.970 1.110 6.324 1.00 . A A . 54 GLU CA 1 1 5 5477 1 1 54 GLU CB C 0.231 1.759 7.506 1.00 . A A . 54 GLU CB 1 1 5 5478 1 1 54 GLU CD C 2.126 3.273 8.298 1.00 . A A . 54 GLU CD 1 1 5 5479 1 1 54 GLU CG C 0.680 3.182 7.834 1.00 . A A . 54 GLU CG 1 1 5 5480 1 1 54 GLU H H 0.477 2.866 5.232 1.00 . A A . 54 GLU H 1 1 5 5481 1 1 54 GLU HA H 2.011 0.978 6.586 1.00 . A A . 54 GLU HA 1 1 5 5482 1 1 54 GLU HB2 H -0.827 1.784 7.282 1.00 . A A . 54 GLU HB2 1 1 5 5483 1 1 54 GLU HB3 H 0.381 1.148 8.386 1.00 . A A . 54 GLU HB3 1 1 5 5484 1 1 54 GLU HG2 H 0.568 3.791 6.949 1.00 . A A . 54 GLU HG2 1 1 5 5485 1 1 54 GLU HG3 H 0.041 3.572 8.615 1.00 . A A . 54 GLU HG3 1 1 5 5486 1 1 54 GLU N N 0.907 1.987 5.146 1.00 . A A . 54 GLU N 1 1 5 5487 1 1 54 GLU O O 0.878 -1.304 6.431 1.00 . A A . 54 GLU O 1 1 5 5488 1 1 54 GLU OE1 O 3.027 3.385 7.444 1.00 . A A . 54 GLU OE1 1 1 5 5489 1 1 54 GLU OE2 O 2.363 3.252 9.529 1.00 . A A . 54 GLU OE2 1 1 5 5490 1 1 55 ARG C C -0.671 -2.370 4.002 1.00 . A A . 55 ARG C 1 1 5 5491 1 1 55 ARG CA C -1.488 -1.490 4.960 1.00 . A A . 55 ARG CA 1 1 5 5492 1 1 55 ARG CB C -2.848 -1.132 4.351 1.00 . A A . 55 ARG CB 1 1 5 5493 1 1 55 ARG CD C -5.262 -1.812 4.197 1.00 . A A . 55 ARG CD 1 1 5 5494 1 1 55 ARG CG C -3.817 -2.303 4.232 1.00 . A A . 55 ARG CG 1 1 5 5495 1 1 55 ARG CZ C -6.689 -0.371 5.581 1.00 . A A . 55 ARG CZ 1 1 5 5496 1 1 55 ARG H H -1.121 0.600 4.986 1.00 . A A . 55 ARG H 1 1 5 5497 1 1 55 ARG HA H -1.651 -2.037 5.879 1.00 . A A . 55 ARG HA 1 1 5 5498 1 1 55 ARG HB2 H -3.309 -0.376 4.972 1.00 . A A . 55 ARG HB2 1 1 5 5499 1 1 55 ARG HB3 H -2.689 -0.720 3.364 1.00 . A A . 55 ARG HB3 1 1 5 5500 1 1 55 ARG HD2 H -5.400 -1.185 3.325 1.00 . A A . 55 ARG HD2 1 1 5 5501 1 1 55 ARG HD3 H -5.922 -2.666 4.135 1.00 . A A . 55 ARG HD3 1 1 5 5502 1 1 55 ARG HE H -4.926 -1.035 6.122 1.00 . A A . 55 ARG HE 1 1 5 5503 1 1 55 ARG HG2 H -3.605 -2.846 3.320 1.00 . A A . 55 ARG HG2 1 1 5 5504 1 1 55 ARG HG3 H -3.688 -2.958 5.082 1.00 . A A . 55 ARG HG3 1 1 5 5505 1 1 55 ARG HH11 H -7.443 -0.759 3.780 1.00 . A A . 55 ARG HH11 1 1 5 5506 1 1 55 ARG HH12 H -8.424 0.218 4.816 1.00 . A A . 55 ARG HH12 1 1 5 5507 1 1 55 ARG HH21 H -6.174 0.227 7.407 1.00 . A A . 55 ARG HH21 1 1 5 5508 1 1 55 ARG HH22 H -7.722 0.762 6.849 1.00 . A A . 55 ARG HH22 1 1 5 5509 1 1 55 ARG N N -0.767 -0.260 5.300 1.00 . A A . 55 ARG N 1 1 5 5510 1 1 55 ARG NE N -5.586 -1.040 5.398 1.00 . A A . 55 ARG NE 1 1 5 5511 1 1 55 ARG NH1 N -7.585 -0.297 4.652 1.00 . A A . 55 ARG NH1 1 1 5 5512 1 1 55 ARG NH2 N -6.873 0.259 6.695 1.00 . A A . 55 ARG NH2 1 1 5 5513 1 1 55 ARG O O -0.668 -3.601 4.117 1.00 . A A . 55 ARG O 1 1 5 5514 1 1 56 LEU C C 2.085 -3.081 3.019 1.00 . A A . 56 LEU C 1 1 5 5515 1 1 56 LEU CA C 0.965 -2.440 2.187 1.00 . A A . 56 LEU CA 1 1 5 5516 1 1 56 LEU CB C 1.565 -1.478 1.146 1.00 . A A . 56 LEU CB 1 1 5 5517 1 1 56 LEU CD1 C 1.235 0.086 -0.811 1.00 . A A . 56 LEU CD1 1 1 5 5518 1 1 56 LEU CD2 C 0.120 -2.164 -0.804 1.00 . A A . 56 LEU CD2 1 1 5 5519 1 1 56 LEU CG C 0.591 -0.993 0.057 1.00 . A A . 56 LEU CG 1 1 5 5520 1 1 56 LEU H H -0.114 -0.768 2.939 1.00 . A A . 56 LEU H 1 1 5 5521 1 1 56 LEU HA H 0.423 -3.221 1.675 1.00 . A A . 56 LEU HA 1 1 5 5522 1 1 56 LEU HB2 H 1.950 -0.612 1.667 1.00 . A A . 56 LEU HB2 1 1 5 5523 1 1 56 LEU HB3 H 2.394 -1.976 0.659 1.00 . A A . 56 LEU HB3 1 1 5 5524 1 1 56 LEU HD11 H 0.544 0.379 -1.591 1.00 . A A . 56 LEU HD11 1 1 5 5525 1 1 56 LEU HD12 H 2.140 -0.297 -1.259 1.00 . A A . 56 LEU HD12 1 1 5 5526 1 1 56 LEU HD13 H 1.471 0.945 -0.201 1.00 . A A . 56 LEU HD13 1 1 5 5527 1 1 56 LEU HD21 H 0.968 -2.621 -1.294 1.00 . A A . 56 LEU HD21 1 1 5 5528 1 1 56 LEU HD22 H -0.575 -1.807 -1.549 1.00 . A A . 56 LEU HD22 1 1 5 5529 1 1 56 LEU HD23 H -0.373 -2.896 -0.179 1.00 . A A . 56 LEU HD23 1 1 5 5530 1 1 56 LEU HG H -0.277 -0.558 0.530 1.00 . A A . 56 LEU HG 1 1 5 5531 1 1 56 LEU N N 0.018 -1.733 3.056 1.00 . A A . 56 LEU N 1 1 5 5532 1 1 56 LEU O O 2.488 -4.222 2.769 1.00 . A A . 56 LEU O 1 1 5 5533 1 1 57 ARG C C 3.127 -4.102 5.670 1.00 . A A . 57 ARG C 1 1 5 5534 1 1 57 ARG CA C 3.614 -2.857 4.919 1.00 . A A . 57 ARG CA 1 1 5 5535 1 1 57 ARG CB C 4.055 -1.797 5.941 1.00 . A A . 57 ARG CB 1 1 5 5536 1 1 57 ARG CD C 5.116 0.446 6.379 1.00 . A A . 57 ARG CD 1 1 5 5537 1 1 57 ARG CG C 4.489 -0.470 5.331 1.00 . A A . 57 ARG CG 1 1 5 5538 1 1 57 ARG CZ C 4.767 0.981 8.744 1.00 . A A . 57 ARG CZ 1 1 5 5539 1 1 57 ARG H H 2.228 -1.434 4.156 1.00 . A A . 57 ARG H 1 1 5 5540 1 1 57 ARG HA H 4.465 -3.130 4.310 1.00 . A A . 57 ARG HA 1 1 5 5541 1 1 57 ARG HB2 H 3.232 -1.602 6.614 1.00 . A A . 57 ARG HB2 1 1 5 5542 1 1 57 ARG HB3 H 4.884 -2.194 6.512 1.00 . A A . 57 ARG HB3 1 1 5 5543 1 1 57 ARG HD2 H 6.110 0.084 6.605 1.00 . A A . 57 ARG HD2 1 1 5 5544 1 1 57 ARG HD3 H 5.184 1.445 5.971 1.00 . A A . 57 ARG HD3 1 1 5 5545 1 1 57 ARG HE H 3.430 0.116 7.593 1.00 . A A . 57 ARG HE 1 1 5 5546 1 1 57 ARG HG2 H 5.213 -0.659 4.552 1.00 . A A . 57 ARG HG2 1 1 5 5547 1 1 57 ARG HG3 H 3.625 0.021 4.908 1.00 . A A . 57 ARG HG3 1 1 5 5548 1 1 57 ARG HH11 H 6.507 1.583 8.015 1.00 . A A . 57 ARG HH11 1 1 5 5549 1 1 57 ARG HH12 H 6.254 1.906 9.689 1.00 . A A . 57 ARG HH12 1 1 5 5550 1 1 57 ARG HH21 H 3.110 0.517 9.736 1.00 . A A . 57 ARG HH21 1 1 5 5551 1 1 57 ARG HH22 H 4.338 1.314 10.653 1.00 . A A . 57 ARG HH22 1 1 5 5552 1 1 57 ARG N N 2.574 -2.344 4.021 1.00 . A A . 57 ARG N 1 1 5 5553 1 1 57 ARG NE N 4.334 0.489 7.615 1.00 . A A . 57 ARG NE 1 1 5 5554 1 1 57 ARG NH1 N 5.935 1.530 8.820 1.00 . A A . 57 ARG NH1 1 1 5 5555 1 1 57 ARG NH2 N 4.019 0.930 9.794 1.00 . A A . 57 ARG NH2 1 1 5 5556 1 1 57 ARG O O 3.769 -5.140 5.628 1.00 . A A . 57 ARG O 1 1 5 5557 1 1 58 ALA C C 1.345 -6.399 6.340 1.00 . A A . 58 ALA C 1 1 5 5558 1 1 58 ALA CA C 1.412 -5.082 7.135 1.00 . A A . 58 ALA CA 1 1 5 5559 1 1 58 ALA CB C 0.025 -4.693 7.633 1.00 . A A . 58 ALA CB 1 1 5 5560 1 1 58 ALA H H 1.506 -3.125 6.314 1.00 . A A . 58 ALA H 1 1 5 5561 1 1 58 ALA HA H 2.045 -5.230 7.999 1.00 . A A . 58 ALA HA 1 1 5 5562 1 1 58 ALA HB1 H -0.370 -5.481 8.256 1.00 . A A . 58 ALA HB1 1 1 5 5563 1 1 58 ALA HB2 H -0.631 -4.537 6.786 1.00 . A A . 58 ALA HB2 1 1 5 5564 1 1 58 ALA HB3 H 0.092 -3.779 8.208 1.00 . A A . 58 ALA HB3 1 1 5 5565 1 1 58 ALA N N 1.982 -3.981 6.344 1.00 . A A . 58 ALA N 1 1 5 5566 1 1 58 ALA O O 1.773 -7.452 6.823 1.00 . A A . 58 ALA O 1 1 5 5567 1 1 59 TYR C C 2.106 -8.116 3.965 1.00 . A A . 59 TYR C 1 1 5 5568 1 1 59 TYR CA C 0.722 -7.495 4.232 1.00 . A A . 59 TYR CA 1 1 5 5569 1 1 59 TYR CB C 0.061 -7.087 2.907 1.00 . A A . 59 TYR CB 1 1 5 5570 1 1 59 TYR CD1 C -0.801 -9.200 1.789 1.00 . A A . 59 TYR CD1 1 1 5 5571 1 1 59 TYR CD2 C 1.077 -8.096 0.816 1.00 . A A . 59 TYR CD2 1 1 5 5572 1 1 59 TYR CE1 C -0.755 -10.158 0.791 1.00 . A A . 59 TYR CE1 1 1 5 5573 1 1 59 TYR CE2 C 1.125 -9.048 -0.182 1.00 . A A . 59 TYR CE2 1 1 5 5574 1 1 59 TYR CG C 0.112 -8.149 1.818 1.00 . A A . 59 TYR CG 1 1 5 5575 1 1 59 TYR CZ C 0.211 -10.077 -0.191 1.00 . A A . 59 TYR CZ 1 1 5 5576 1 1 59 TYR H H 0.470 -5.464 4.804 1.00 . A A . 59 TYR H 1 1 5 5577 1 1 59 TYR HA H 0.099 -8.232 4.719 1.00 . A A . 59 TYR HA 1 1 5 5578 1 1 59 TYR HB2 H -0.979 -6.854 3.092 1.00 . A A . 59 TYR HB2 1 1 5 5579 1 1 59 TYR HB3 H 0.555 -6.201 2.528 1.00 . A A . 59 TYR HB3 1 1 5 5580 1 1 59 TYR HD1 H -1.556 -9.263 2.560 1.00 . A A . 59 TYR HD1 1 1 5 5581 1 1 59 TYR HD2 H 1.795 -7.290 0.822 1.00 . A A . 59 TYR HD2 1 1 5 5582 1 1 59 TYR HE1 H -1.472 -10.966 0.785 1.00 . A A . 59 TYR HE1 1 1 5 5583 1 1 59 TYR HE2 H 1.882 -8.986 -0.951 1.00 . A A . 59 TYR HE2 1 1 5 5584 1 1 59 TYR HH H 1.178 -11.246 -1.382 1.00 . A A . 59 TYR HH 1 1 5 5585 1 1 59 TYR N N 0.812 -6.328 5.120 1.00 . A A . 59 TYR N 1 1 5 5586 1 1 59 TYR O O 2.331 -9.297 4.228 1.00 . A A . 59 TYR O 1 1 5 5587 1 1 59 TYR OH O 0.257 -11.023 -1.193 1.00 . A A . 59 TYR OH 1 1 5 5588 1 1 60 GLN C C 5.186 -8.190 4.315 1.00 . A A . 60 GLN C 1 1 5 5589 1 1 60 GLN CA C 4.369 -7.763 3.075 1.00 . A A . 60 GLN CA 1 1 5 5590 1 1 60 GLN CB C 5.069 -6.632 2.297 1.00 . A A . 60 GLN CB 1 1 5 5591 1 1 60 GLN CD C 7.582 -7.033 2.507 1.00 . A A . 60 GLN CD 1 1 5 5592 1 1 60 GLN CG C 6.368 -7.024 1.593 1.00 . A A . 60 GLN CG 1 1 5 5593 1 1 60 GLN H H 2.793 -6.359 3.310 1.00 . A A . 60 GLN H 1 1 5 5594 1 1 60 GLN HA H 4.255 -8.617 2.422 1.00 . A A . 60 GLN HA 1 1 5 5595 1 1 60 GLN HB2 H 4.385 -6.264 1.545 1.00 . A A . 60 GLN HB2 1 1 5 5596 1 1 60 GLN HB3 H 5.286 -5.825 2.984 1.00 . A A . 60 GLN HB3 1 1 5 5597 1 1 60 GLN HE21 H 8.452 -8.401 1.374 1.00 . A A . 60 GLN HE21 1 1 5 5598 1 1 60 GLN HE22 H 9.352 -7.876 2.752 1.00 . A A . 60 GLN HE22 1 1 5 5599 1 1 60 GLN HG2 H 6.248 -8.013 1.178 1.00 . A A . 60 GLN HG2 1 1 5 5600 1 1 60 GLN HG3 H 6.551 -6.323 0.790 1.00 . A A . 60 GLN HG3 1 1 5 5601 1 1 60 GLN N N 3.023 -7.303 3.449 1.00 . A A . 60 GLN N 1 1 5 5602 1 1 60 GLN NE2 N 8.559 -7.851 2.179 1.00 . A A . 60 GLN NE2 1 1 5 5603 1 1 60 GLN O O 5.998 -9.115 4.255 1.00 . A A . 60 GLN O 1 1 5 5604 1 1 60 GLN OE1 O 7.646 -6.301 3.492 1.00 . A A . 60 GLN OE1 1 1 5 5605 1 1 61 ASP C C 5.397 -9.187 7.243 1.00 . A A . 61 ASP C 1 1 5 5606 1 1 61 ASP CA C 5.641 -7.766 6.699 1.00 . A A . 61 ASP CA 1 1 5 5607 1 1 61 ASP CB C 5.211 -6.709 7.729 1.00 . A A . 61 ASP CB 1 1 5 5608 1 1 61 ASP CG C 5.917 -6.847 9.063 1.00 . A A . 61 ASP CG 1 1 5 5609 1 1 61 ASP H H 4.220 -6.853 5.422 1.00 . A A . 61 ASP H 1 1 5 5610 1 1 61 ASP HA H 6.697 -7.646 6.502 1.00 . A A . 61 ASP HA 1 1 5 5611 1 1 61 ASP HB2 H 5.426 -5.725 7.336 1.00 . A A . 61 ASP HB2 1 1 5 5612 1 1 61 ASP HB3 H 4.144 -6.793 7.895 1.00 . A A . 61 ASP HB3 1 1 5 5613 1 1 61 ASP N N 4.925 -7.528 5.438 1.00 . A A . 61 ASP N 1 1 5 5614 1 1 61 ASP O O 6.265 -9.767 7.896 1.00 . A A . 61 ASP O 1 1 5 5615 1 1 61 ASP OD1 O 7.110 -6.490 9.144 1.00 . A A . 61 ASP OD1 1 1 5 5616 1 1 61 ASP OD2 O 5.282 -7.325 10.028 1.00 . A A . 61 ASP OD2 1 1 5 5617 1 1 62 GLN C C 4.879 -12.148 6.906 1.00 . A A . 62 GLN C 1 1 5 5618 1 1 62 GLN CA C 3.872 -11.101 7.416 1.00 . A A . 62 GLN CA 1 1 5 5619 1 1 62 GLN CB C 2.458 -11.480 6.950 1.00 . A A . 62 GLN CB 1 1 5 5620 1 1 62 GLN CD C -0.022 -10.954 6.990 1.00 . A A . 62 GLN CD 1 1 5 5621 1 1 62 GLN CG C 1.362 -10.557 7.474 1.00 . A A . 62 GLN CG 1 1 5 5622 1 1 62 GLN H H 3.569 -9.238 6.427 1.00 . A A . 62 GLN H 1 1 5 5623 1 1 62 GLN HA H 3.894 -11.099 8.497 1.00 . A A . 62 GLN HA 1 1 5 5624 1 1 62 GLN HB2 H 2.431 -11.452 5.869 1.00 . A A . 62 GLN HB2 1 1 5 5625 1 1 62 GLN HB3 H 2.240 -12.487 7.279 1.00 . A A . 62 GLN HB3 1 1 5 5626 1 1 62 GLN HE21 H 0.221 -9.901 5.339 1.00 . A A . 62 GLN HE21 1 1 5 5627 1 1 62 GLN HE22 H -1.290 -10.723 5.488 1.00 . A A . 62 GLN HE22 1 1 5 5628 1 1 62 GLN HG2 H 1.369 -10.586 8.554 1.00 . A A . 62 GLN HG2 1 1 5 5629 1 1 62 GLN HG3 H 1.568 -9.548 7.143 1.00 . A A . 62 GLN HG3 1 1 5 5630 1 1 62 GLN N N 4.220 -9.746 6.958 1.00 . A A . 62 GLN N 1 1 5 5631 1 1 62 GLN NE2 N -0.400 -10.476 5.823 1.00 . A A . 62 GLN NE2 1 1 5 5632 1 1 62 GLN O O 5.244 -13.079 7.626 1.00 . A A . 62 GLN O 1 1 5 5633 1 1 62 GLN OE1 O -0.734 -11.708 7.643 1.00 . A A . 62 GLN OE1 1 1 5 5634 1 1 63 ILE C C 7.706 -12.388 5.018 1.00 . A A . 63 ILE C 1 1 5 5635 1 1 63 ILE CA C 6.266 -12.935 5.045 1.00 . A A . 63 ILE CA 1 1 5 5636 1 1 63 ILE CB C 5.831 -13.295 3.601 1.00 . A A . 63 ILE CB 1 1 5 5637 1 1 63 ILE CD1 C 5.366 -12.299 1.286 1.00 . A A . 63 ILE CD1 1 1 5 5638 1 1 63 ILE CG1 C 5.775 -12.032 2.721 1.00 . A A . 63 ILE CG1 1 1 5 5639 1 1 63 ILE CG2 C 4.479 -14.013 3.612 1.00 . A A . 63 ILE CG2 1 1 5 5640 1 1 63 ILE H H 5.005 -11.222 5.140 1.00 . A A . 63 ILE H 1 1 5 5641 1 1 63 ILE HA H 6.255 -13.842 5.632 1.00 . A A . 63 ILE HA 1 1 5 5642 1 1 63 ILE HB H 6.564 -13.978 3.192 1.00 . A A . 63 ILE HB 1 1 5 5643 1 1 63 ILE HD11 H 6.064 -12.989 0.835 1.00 . A A . 63 ILE HD11 1 1 5 5644 1 1 63 ILE HD12 H 5.370 -11.372 0.732 1.00 . A A . 63 ILE HD12 1 1 5 5645 1 1 63 ILE HD13 H 4.373 -12.726 1.266 1.00 . A A . 63 ILE HD13 1 1 5 5646 1 1 63 ILE HG12 H 5.063 -11.339 3.143 1.00 . A A . 63 ILE HG12 1 1 5 5647 1 1 63 ILE HG13 H 6.753 -11.568 2.705 1.00 . A A . 63 ILE HG13 1 1 5 5648 1 1 63 ILE HG21 H 3.729 -13.367 4.047 1.00 . A A . 63 ILE HG21 1 1 5 5649 1 1 63 ILE HG22 H 4.553 -14.919 4.196 1.00 . A A . 63 ILE HG22 1 1 5 5650 1 1 63 ILE HG23 H 4.194 -14.264 2.600 1.00 . A A . 63 ILE HG23 1 1 5 5651 1 1 63 ILE N N 5.322 -11.989 5.660 1.00 . A A . 63 ILE N 1 1 5 5652 1 1 63 ILE O O 8.664 -13.144 4.841 1.00 . A A . 63 ILE O 1 1 5 5653 1 1 64 SER C C 10.017 -10.771 6.400 1.00 . A A . 64 SER C 1 1 5 5654 1 1 64 SER CA C 9.178 -10.431 5.159 1.00 . A A . 64 SER CA 1 1 5 5655 1 1 64 SER CB C 9.030 -8.907 5.063 1.00 . A A . 64 SER CB 1 1 5 5656 1 1 64 SER H H 7.062 -10.528 5.360 1.00 . A A . 64 SER H 1 1 5 5657 1 1 64 SER HA H 9.695 -10.786 4.279 1.00 . A A . 64 SER HA 1 1 5 5658 1 1 64 SER HB2 H 8.423 -8.662 4.204 1.00 . A A . 64 SER HB2 1 1 5 5659 1 1 64 SER HB3 H 8.550 -8.536 5.957 1.00 . A A . 64 SER HB3 1 1 5 5660 1 1 64 SER HG H 10.405 -7.623 5.636 1.00 . A A . 64 SER HG 1 1 5 5661 1 1 64 SER N N 7.856 -11.078 5.195 1.00 . A A . 64 SER N 1 1 5 5662 1 1 64 SER O O 9.488 -10.848 7.511 1.00 . A A . 64 SER O 1 1 5 5663 1 1 64 SER OG O 10.294 -8.267 4.923 1.00 . A A . 64 SER OG 1 1 5 5664 1 1 65 PRO C C 12.223 -10.016 8.356 1.00 . A A . 65 PRO C 1 1 5 5665 1 1 65 PRO CA C 12.258 -11.191 7.361 1.00 . A A . 65 PRO CA 1 1 5 5666 1 1 65 PRO CB C 13.638 -11.298 6.686 1.00 . A A . 65 PRO CB 1 1 5 5667 1 1 65 PRO CD C 12.029 -11.090 4.930 1.00 . A A . 65 PRO CD 1 1 5 5668 1 1 65 PRO CG C 13.342 -11.734 5.289 1.00 . A A . 65 PRO CG 1 1 5 5669 1 1 65 PRO HA H 12.039 -12.110 7.888 1.00 . A A . 65 PRO HA 1 1 5 5670 1 1 65 PRO HB2 H 14.131 -10.333 6.703 1.00 . A A . 65 PRO HB2 1 1 5 5671 1 1 65 PRO HB3 H 14.244 -12.024 7.206 1.00 . A A . 65 PRO HB3 1 1 5 5672 1 1 65 PRO HD2 H 12.190 -10.109 4.504 1.00 . A A . 65 PRO HD2 1 1 5 5673 1 1 65 PRO HD3 H 11.474 -11.714 4.245 1.00 . A A . 65 PRO HD3 1 1 5 5674 1 1 65 PRO HG2 H 14.123 -11.396 4.623 1.00 . A A . 65 PRO HG2 1 1 5 5675 1 1 65 PRO HG3 H 13.255 -12.812 5.250 1.00 . A A . 65 PRO HG3 1 1 5 5676 1 1 65 PRO N N 11.337 -10.992 6.230 1.00 . A A . 65 PRO N 1 1 5 5677 1 1 65 PRO O O 12.844 -8.975 8.137 1.00 . A A . 65 PRO O 1 1 5 5678 1 1 66 VAL C C 12.499 -9.131 11.441 1.00 . A A . 66 VAL C 1 1 5 5679 1 1 66 VAL CA C 11.319 -9.125 10.451 1.00 . A A . 66 VAL CA 1 1 5 5680 1 1 66 VAL CB C 9.985 -9.276 11.229 1.00 . A A . 66 VAL CB 1 1 5 5681 1 1 66 VAL CG1 C 8.797 -9.092 10.290 1.00 . A A . 66 VAL CG1 1 1 5 5682 1 1 66 VAL CG2 C 9.914 -10.630 11.936 1.00 . A A . 66 VAL CG2 1 1 5 5683 1 1 66 VAL H H 10.972 -11.018 9.552 1.00 . A A . 66 VAL H 1 1 5 5684 1 1 66 VAL HA H 11.303 -8.171 9.938 1.00 . A A . 66 VAL HA 1 1 5 5685 1 1 66 VAL HB H 9.941 -8.498 11.982 1.00 . A A . 66 VAL HB 1 1 5 5686 1 1 66 VAL HG11 H 8.844 -8.110 9.837 1.00 . A A . 66 VAL HG11 1 1 5 5687 1 1 66 VAL HG12 H 7.876 -9.184 10.846 1.00 . A A . 66 VAL HG12 1 1 5 5688 1 1 66 VAL HG13 H 8.826 -9.846 9.515 1.00 . A A . 66 VAL HG13 1 1 5 5689 1 1 66 VAL HG21 H 9.989 -11.424 11.207 1.00 . A A . 66 VAL HG21 1 1 5 5690 1 1 66 VAL HG22 H 8.975 -10.714 12.464 1.00 . A A . 66 VAL HG22 1 1 5 5691 1 1 66 VAL HG23 H 10.730 -10.713 12.641 1.00 . A A . 66 VAL HG23 1 1 5 5692 1 1 66 VAL N N 11.460 -10.176 9.436 1.00 . A A . 66 VAL N 1 1 5 5693 1 1 66 VAL O O 13.078 -10.183 11.721 1.00 . A A . 66 VAL O 1 1 5 5694 1 1 67 PRO C C 13.680 -8.377 14.335 1.00 . A A . 67 PRO C 1 1 5 5695 1 1 67 PRO CA C 14.008 -7.835 12.926 1.00 . A A . 67 PRO CA 1 1 5 5696 1 1 67 PRO CB C 14.265 -6.320 12.960 1.00 . A A . 67 PRO CB 1 1 5 5697 1 1 67 PRO CD C 12.254 -6.641 11.698 1.00 . A A . 67 PRO CD 1 1 5 5698 1 1 67 PRO CG C 12.934 -5.710 12.670 1.00 . A A . 67 PRO CG 1 1 5 5699 1 1 67 PRO HA H 14.888 -8.339 12.551 1.00 . A A . 67 PRO HA 1 1 5 5700 1 1 67 PRO HB2 H 14.633 -6.030 13.936 1.00 . A A . 67 PRO HB2 1 1 5 5701 1 1 67 PRO HB3 H 14.993 -6.055 12.204 1.00 . A A . 67 PRO HB3 1 1 5 5702 1 1 67 PRO HD2 H 11.191 -6.673 11.887 1.00 . A A . 67 PRO HD2 1 1 5 5703 1 1 67 PRO HD3 H 12.449 -6.333 10.681 1.00 . A A . 67 PRO HD3 1 1 5 5704 1 1 67 PRO HG2 H 12.359 -5.633 13.581 1.00 . A A . 67 PRO HG2 1 1 5 5705 1 1 67 PRO HG3 H 13.066 -4.734 12.225 1.00 . A A . 67 PRO HG3 1 1 5 5706 1 1 67 PRO N N 12.879 -7.953 11.980 1.00 . A A . 67 PRO N 1 1 5 5707 1 1 67 PRO O O 13.671 -7.628 15.318 1.00 . A A . 67 PRO O 1 1 5 5708 1 1 68 GLY C C 11.665 -9.955 16.161 1.00 . A A . 68 GLY C 1 1 5 5709 1 1 68 GLY CA C 13.086 -10.293 15.710 1.00 . A A . 68 GLY CA 1 1 5 5710 1 1 68 GLY H H 13.501 -10.242 13.624 1.00 . A A . 68 GLY H 1 1 5 5711 1 1 68 GLY HA2 H 13.176 -11.366 15.618 1.00 . A A . 68 GLY HA2 1 1 5 5712 1 1 68 GLY HA3 H 13.784 -9.953 16.465 1.00 . A A . 68 GLY HA3 1 1 5 5713 1 1 68 GLY N N 13.437 -9.683 14.429 1.00 . A A . 68 GLY N 1 1 5 5714 1 1 68 GLY O O 11.463 -9.444 17.269 1.00 . A A . 68 GLY O 1 1 5 5715 1 1 69 ALA C C 8.993 -8.422 15.489 1.00 . A A . 69 ALA C 1 1 5 5716 1 1 69 ALA CA C 9.265 -9.941 15.536 1.00 . A A . 69 ALA CA 1 1 5 5717 1 1 69 ALA CB C 8.784 -10.533 16.860 1.00 . A A . 69 ALA CB 1 1 5 5718 1 1 69 ALA H H 10.922 -10.743 14.478 1.00 . A A . 69 ALA H 1 1 5 5719 1 1 69 ALA HA H 8.697 -10.411 14.744 1.00 . A A . 69 ALA HA 1 1 5 5720 1 1 69 ALA HB1 H 7.724 -10.354 16.974 1.00 . A A . 69 ALA HB1 1 1 5 5721 1 1 69 ALA HB2 H 9.318 -10.068 17.676 1.00 . A A . 69 ALA HB2 1 1 5 5722 1 1 69 ALA HB3 H 8.972 -11.595 16.867 1.00 . A A . 69 ALA HB3 1 1 5 5723 1 1 69 ALA N N 10.684 -10.264 15.299 1.00 . A A . 69 ALA N 1 1 5 5724 1 1 69 ALA O O 9.770 -7.622 16.016 1.00 . A A . 69 ALA O 1 1 5 5725 1 1 70 PRO C C 7.178 -6.001 16.177 1.00 . A A . 70 PRO C 1 1 5 5726 1 1 70 PRO CA C 7.497 -6.580 14.786 1.00 . A A . 70 PRO CA 1 1 5 5727 1 1 70 PRO CB C 6.245 -6.583 13.892 1.00 . A A . 70 PRO CB 1 1 5 5728 1 1 70 PRO CD C 6.932 -8.861 14.116 1.00 . A A . 70 PRO CD 1 1 5 5729 1 1 70 PRO CG C 5.721 -7.979 13.965 1.00 . A A . 70 PRO CG 1 1 5 5730 1 1 70 PRO HA H 8.269 -5.984 14.319 1.00 . A A . 70 PRO HA 1 1 5 5731 1 1 70 PRO HB2 H 5.524 -5.869 14.268 1.00 . A A . 70 PRO HB2 1 1 5 5732 1 1 70 PRO HB3 H 6.520 -6.319 12.881 1.00 . A A . 70 PRO HB3 1 1 5 5733 1 1 70 PRO HD2 H 6.692 -9.744 14.689 1.00 . A A . 70 PRO HD2 1 1 5 5734 1 1 70 PRO HD3 H 7.325 -9.136 13.145 1.00 . A A . 70 PRO HD3 1 1 5 5735 1 1 70 PRO HG2 H 5.067 -8.083 14.822 1.00 . A A . 70 PRO HG2 1 1 5 5736 1 1 70 PRO HG3 H 5.190 -8.219 13.056 1.00 . A A . 70 PRO HG3 1 1 5 5737 1 1 70 PRO N N 7.886 -8.001 14.842 1.00 . A A . 70 PRO N 1 1 5 5738 1 1 70 PRO O O 6.388 -6.568 16.934 1.00 . A A . 70 PRO O 1 1 5 5739 1 1 71 LYS C C 6.167 -3.781 18.045 1.00 . A A . 71 LYS C 1 1 5 5740 1 1 71 LYS CA C 7.619 -4.238 17.819 1.00 . A A . 71 LYS CA 1 1 5 5741 1 1 71 LYS CB C 8.576 -3.045 17.962 1.00 . A A . 71 LYS CB 1 1 5 5742 1 1 71 LYS CD C 8.784 -3.195 20.486 1.00 . A A . 71 LYS CD 1 1 5 5743 1 1 71 LYS CE C 8.590 -2.455 21.807 1.00 . A A . 71 LYS CE 1 1 5 5744 1 1 71 LYS CG C 8.458 -2.299 19.293 1.00 . A A . 71 LYS CG 1 1 5 5745 1 1 71 LYS H H 8.392 -4.447 15.847 1.00 . A A . 71 LYS H 1 1 5 5746 1 1 71 LYS HA H 7.866 -4.974 18.570 1.00 . A A . 71 LYS HA 1 1 5 5747 1 1 71 LYS HB2 H 9.592 -3.405 17.867 1.00 . A A . 71 LYS HB2 1 1 5 5748 1 1 71 LYS HB3 H 8.381 -2.344 17.163 1.00 . A A . 71 LYS HB3 1 1 5 5749 1 1 71 LYS HD2 H 8.130 -4.057 20.468 1.00 . A A . 71 LYS HD2 1 1 5 5750 1 1 71 LYS HD3 H 9.812 -3.520 20.410 1.00 . A A . 71 LYS HD3 1 1 5 5751 1 1 71 LYS HE2 H 9.250 -1.601 21.830 1.00 . A A . 71 LYS HE2 1 1 5 5752 1 1 71 LYS HE3 H 7.565 -2.117 21.871 1.00 . A A . 71 LYS HE3 1 1 5 5753 1 1 71 LYS HG2 H 9.145 -1.465 19.288 1.00 . A A . 71 LYS HG2 1 1 5 5754 1 1 71 LYS HG3 H 7.447 -1.932 19.396 1.00 . A A . 71 LYS HG3 1 1 5 5755 1 1 71 LYS HZ1 H 9.883 -3.597 22.975 1.00 . A A . 71 LYS HZ1 1 1 5 5756 1 1 71 LYS HZ2 H 8.294 -4.170 22.960 1.00 . A A . 71 LYS HZ2 1 1 5 5757 1 1 71 LYS HZ3 H 8.695 -2.795 23.863 1.00 . A A . 71 LYS HZ3 1 1 5 5758 1 1 71 LYS N N 7.796 -4.868 16.504 1.00 . A A . 71 LYS N 1 1 5 5759 1 1 71 LYS NZ N 8.886 -3.314 22.981 1.00 . A A . 71 LYS NZ 1 1 5 5760 1 1 71 LYS O O 5.621 -3.935 19.142 1.00 . A A . 71 LYS O 1 1 5 5761 1 1 72 ALA C C 3.151 -3.880 16.868 1.00 . A A . 72 ALA C 1 1 5 5762 1 1 72 ALA CA C 4.160 -2.740 17.103 1.00 . A A . 72 ALA CA 1 1 5 5763 1 1 72 ALA CB C 3.926 -1.613 16.102 1.00 . A A . 72 ALA CB 1 1 5 5764 1 1 72 ALA H H 6.028 -3.122 16.161 1.00 . A A . 72 ALA H 1 1 5 5765 1 1 72 ALA HA H 4.014 -2.340 18.097 1.00 . A A . 72 ALA HA 1 1 5 5766 1 1 72 ALA HB1 H 4.628 -0.814 16.289 1.00 . A A . 72 ALA HB1 1 1 5 5767 1 1 72 ALA HB2 H 2.918 -1.239 16.209 1.00 . A A . 72 ALA HB2 1 1 5 5768 1 1 72 ALA HB3 H 4.067 -1.986 15.097 1.00 . A A . 72 ALA HB3 1 1 5 5769 1 1 72 ALA N N 5.547 -3.216 17.010 1.00 . A A . 72 ALA N 1 1 5 5770 1 1 72 ALA O O 3.163 -4.521 15.817 1.00 . A A . 72 ALA O 1 1 5 5771 1 1 73 PRO C C 0.216 -4.921 16.613 1.00 . A A . 73 PRO C 1 1 5 5772 1 1 73 PRO CA C 1.248 -5.214 17.720 1.00 . A A . 73 PRO CA 1 1 5 5773 1 1 73 PRO CB C 0.579 -5.241 19.105 1.00 . A A . 73 PRO CB 1 1 5 5774 1 1 73 PRO CD C 2.173 -3.459 19.150 1.00 . A A . 73 PRO CD 1 1 5 5775 1 1 73 PRO CG C 0.830 -3.886 19.680 1.00 . A A . 73 PRO CG 1 1 5 5776 1 1 73 PRO HA H 1.712 -6.173 17.526 1.00 . A A . 73 PRO HA 1 1 5 5777 1 1 73 PRO HB2 H -0.480 -5.437 18.997 1.00 . A A . 73 PRO HB2 1 1 5 5778 1 1 73 PRO HB3 H 1.028 -6.015 19.711 1.00 . A A . 73 PRO HB3 1 1 5 5779 1 1 73 PRO HD2 H 2.206 -2.387 19.021 1.00 . A A . 73 PRO HD2 1 1 5 5780 1 1 73 PRO HD3 H 2.963 -3.785 19.813 1.00 . A A . 73 PRO HD3 1 1 5 5781 1 1 73 PRO HG2 H 0.059 -3.200 19.353 1.00 . A A . 73 PRO HG2 1 1 5 5782 1 1 73 PRO HG3 H 0.851 -3.940 20.760 1.00 . A A . 73 PRO HG3 1 1 5 5783 1 1 73 PRO N N 2.260 -4.152 17.848 1.00 . A A . 73 PRO N 1 1 5 5784 1 1 73 PRO O O -0.570 -3.976 16.710 1.00 . A A . 73 PRO O 1 1 5 5785 1 1 74 ALA C C -2.149 -5.576 14.816 1.00 . A A . 74 ALA C 1 1 5 5786 1 1 74 ALA CA C -0.665 -5.568 14.411 1.00 . A A . 74 ALA CA 1 1 5 5787 1 1 74 ALA CB C -0.397 -6.653 13.372 1.00 . A A . 74 ALA CB 1 1 5 5788 1 1 74 ALA H H 0.868 -6.486 15.556 1.00 . A A . 74 ALA H 1 1 5 5789 1 1 74 ALA HA H -0.434 -4.613 13.958 1.00 . A A . 74 ALA HA 1 1 5 5790 1 1 74 ALA HB1 H 0.650 -6.649 13.105 1.00 . A A . 74 ALA HB1 1 1 5 5791 1 1 74 ALA HB2 H -0.994 -6.465 12.491 1.00 . A A . 74 ALA HB2 1 1 5 5792 1 1 74 ALA HB3 H -0.660 -7.618 13.783 1.00 . A A . 74 ALA HB3 1 1 5 5793 1 1 74 ALA N N 0.231 -5.743 15.562 1.00 . A A . 74 ALA N 1 1 5 5794 1 1 74 ALA O O -2.660 -6.572 15.336 1.00 . A A . 74 ALA O 1 1 5 5795 1 1 75 ALA C C -5.135 -4.440 13.620 1.00 . A A . 75 ALA C 1 1 5 5796 1 1 75 ALA CA C -4.261 -4.320 14.888 1.00 . A A . 75 ALA CA 1 1 5 5797 1 1 75 ALA CB C -4.520 -2.990 15.598 1.00 . A A . 75 ALA CB 1 1 5 5798 1 1 75 ALA H H -2.359 -3.691 14.186 1.00 . A A . 75 ALA H 1 1 5 5799 1 1 75 ALA HA H -4.532 -5.115 15.572 1.00 . A A . 75 ALA HA 1 1 5 5800 1 1 75 ALA HB1 H -5.562 -2.926 15.880 1.00 . A A . 75 ALA HB1 1 1 5 5801 1 1 75 ALA HB2 H -4.279 -2.172 14.932 1.00 . A A . 75 ALA HB2 1 1 5 5802 1 1 75 ALA HB3 H -3.905 -2.926 16.482 1.00 . A A . 75 ALA HB3 1 1 5 5803 1 1 75 ALA N N -2.830 -4.455 14.578 1.00 . A A . 75 ALA N 1 1 5 5804 1 1 75 ALA O O -5.354 -3.418 12.934 1.00 . A A . 75 ALA O 1 1 5 5805 1 1 75 ALA OXT O -5.607 -5.562 13.319 1.00 . A A . 75 ALA OXT 1 1 6 5806 1 1 1 MET C C -4.311 -60.767 -10.499 1.00 . A A . 1 MET C 1 1 6 5807 1 1 1 MET CA C -4.391 -61.800 -9.369 1.00 . A A . 1 MET CA 1 1 6 5808 1 1 1 MET CB C -3.521 -63.012 -9.730 1.00 . A A . 1 MET CB 1 1 6 5809 1 1 1 MET CE C -3.403 -66.079 -10.587 1.00 . A A . 1 MET CE 1 1 6 5810 1 1 1 MET CG C -3.469 -64.083 -8.650 1.00 . A A . 1 MET CG 1 1 6 5811 1 1 1 MET H1 H -6.394 -61.406 -8.893 1.00 . A A . 1 MET H1 1 1 6 5812 1 1 1 MET H2 H -5.848 -62.913 -8.355 1.00 . A A . 1 MET H2 1 1 6 5813 1 1 1 MET H3 H -6.190 -62.673 -9.993 1.00 . A A . 1 MET H3 1 1 6 5814 1 1 1 MET HA H -4.019 -61.353 -8.458 1.00 . A A . 1 MET HA 1 1 6 5815 1 1 1 MET HB2 H -3.912 -63.464 -10.631 1.00 . A A . 1 MET HB2 1 1 6 5816 1 1 1 MET HB3 H -2.511 -62.674 -9.919 1.00 . A A . 1 MET HB3 1 1 6 5817 1 1 1 MET HE1 H -2.933 -66.961 -10.991 1.00 . A A . 1 MET HE1 1 1 6 5818 1 1 1 MET HE2 H -3.408 -65.297 -11.333 1.00 . A A . 1 MET HE2 1 1 6 5819 1 1 1 MET HE3 H -4.420 -66.310 -10.305 1.00 . A A . 1 MET HE3 1 1 6 5820 1 1 1 MET HG2 H -3.029 -63.659 -7.760 1.00 . A A . 1 MET HG2 1 1 6 5821 1 1 1 MET HG3 H -4.477 -64.405 -8.434 1.00 . A A . 1 MET HG3 1 1 6 5822 1 1 1 MET N N -5.801 -62.228 -9.136 1.00 . A A . 1 MET N 1 1 6 5823 1 1 1 MET O O -5.122 -60.788 -11.427 1.00 . A A . 1 MET O 1 1 6 5824 1 1 1 MET SD S -2.495 -65.523 -9.144 1.00 . A A . 1 MET SD 1 1 6 5825 1 1 2 GLY C C -2.617 -57.536 -10.955 1.00 . A A . 2 GLY C 1 1 6 5826 1 1 2 GLY CA C -3.148 -58.868 -11.474 1.00 . A A . 2 GLY CA 1 1 6 5827 1 1 2 GLY H H -2.725 -59.877 -9.651 1.00 . A A . 2 GLY H 1 1 6 5828 1 1 2 GLY HA2 H -2.451 -59.256 -12.201 1.00 . A A . 2 GLY HA2 1 1 6 5829 1 1 2 GLY HA3 H -4.096 -58.693 -11.965 1.00 . A A . 2 GLY HA3 1 1 6 5830 1 1 2 GLY N N -3.332 -59.867 -10.425 1.00 . A A . 2 GLY N 1 1 6 5831 1 1 2 GLY O O -2.763 -57.214 -9.773 1.00 . A A . 2 GLY O 1 1 6 5832 1 1 3 HIS C C -1.178 -54.593 -12.719 1.00 . A A . 3 HIS C 1 1 6 5833 1 1 3 HIS CA C -1.459 -55.449 -11.474 1.00 . A A . 3 HIS CA 1 1 6 5834 1 1 3 HIS CB C -0.177 -55.610 -10.637 1.00 . A A . 3 HIS CB 1 1 6 5835 1 1 3 HIS CD2 C 2.090 -55.685 -11.897 1.00 . A A . 3 HIS CD2 1 1 6 5836 1 1 3 HIS CE1 C 2.160 -57.831 -12.309 1.00 . A A . 3 HIS CE1 1 1 6 5837 1 1 3 HIS CG C 0.972 -56.237 -11.368 1.00 . A A . 3 HIS CG 1 1 6 5838 1 1 3 HIS H H -1.925 -57.062 -12.774 1.00 . A A . 3 HIS H 1 1 6 5839 1 1 3 HIS HA H -2.205 -54.947 -10.871 1.00 . A A . 3 HIS HA 1 1 6 5840 1 1 3 HIS HB2 H 0.144 -54.636 -10.295 1.00 . A A . 3 HIS HB2 1 1 6 5841 1 1 3 HIS HB3 H -0.395 -56.227 -9.776 1.00 . A A . 3 HIS HB3 1 1 6 5842 1 1 3 HIS HD1 H 0.393 -58.265 -11.388 1.00 . A A . 3 HIS HD1 1 1 6 5843 1 1 3 HIS HD2 H 2.366 -54.640 -11.862 1.00 . A A . 3 HIS HD2 1 1 6 5844 1 1 3 HIS HE1 H 2.487 -58.801 -12.654 1.00 . A A . 3 HIS HE1 1 1 6 5845 1 1 3 HIS HE2 H 3.543 -56.568 -13.116 1.00 . A A . 3 HIS HE2 1 1 6 5846 1 1 3 HIS N N -2.003 -56.757 -11.842 1.00 . A A . 3 HIS N 1 1 6 5847 1 1 3 HIS ND1 N 1.050 -57.584 -11.649 1.00 . A A . 3 HIS ND1 1 1 6 5848 1 1 3 HIS NE2 N 2.809 -56.699 -12.478 1.00 . A A . 3 HIS NE2 1 1 6 5849 1 1 3 HIS O O -0.353 -54.957 -13.562 1.00 . A A . 3 HIS O 1 1 6 5850 1 1 4 HIS C C -0.206 -51.954 -13.871 1.00 . A A . 4 HIS C 1 1 6 5851 1 1 4 HIS CA C -1.626 -52.540 -13.959 1.00 . A A . 4 HIS CA 1 1 6 5852 1 1 4 HIS CB C -2.674 -51.413 -13.985 1.00 . A A . 4 HIS CB 1 1 6 5853 1 1 4 HIS CD2 C -2.789 -50.437 -11.576 1.00 . A A . 4 HIS CD2 1 1 6 5854 1 1 4 HIS CE1 C -1.947 -48.461 -11.999 1.00 . A A . 4 HIS CE1 1 1 6 5855 1 1 4 HIS CG C -2.508 -50.390 -12.901 1.00 . A A . 4 HIS CG 1 1 6 5856 1 1 4 HIS H H -2.562 -53.247 -12.180 1.00 . A A . 4 HIS H 1 1 6 5857 1 1 4 HIS HA H -1.706 -53.111 -14.876 1.00 . A A . 4 HIS HA 1 1 6 5858 1 1 4 HIS HB2 H -2.616 -50.898 -14.934 1.00 . A A . 4 HIS HB2 1 1 6 5859 1 1 4 HIS HB3 H -3.660 -51.848 -13.883 1.00 . A A . 4 HIS HB3 1 1 6 5860 1 1 4 HIS HD1 H -1.690 -48.785 -13.996 1.00 . A A . 4 HIS HD1 1 1 6 5861 1 1 4 HIS HD2 H -3.218 -51.271 -11.039 1.00 . A A . 4 HIS HD2 1 1 6 5862 1 1 4 HIS HE1 H -1.585 -47.451 -11.877 1.00 . A A . 4 HIS HE1 1 1 6 5863 1 1 4 HIS HE2 H -2.595 -48.937 -10.120 1.00 . A A . 4 HIS HE2 1 1 6 5864 1 1 4 HIS N N -1.869 -53.460 -12.843 1.00 . A A . 4 HIS N 1 1 6 5865 1 1 4 HIS ND1 N -1.983 -49.134 -13.129 1.00 . A A . 4 HIS ND1 1 1 6 5866 1 1 4 HIS NE2 N -2.429 -49.227 -11.045 1.00 . A A . 4 HIS NE2 1 1 6 5867 1 1 4 HIS O O 0.195 -51.432 -12.826 1.00 . A A . 4 HIS O 1 1 6 5868 1 1 5 HIS C C 2.029 -50.068 -14.750 1.00 . A A . 5 HIS C 1 1 6 5869 1 1 5 HIS CA C 1.941 -51.587 -14.989 1.00 . A A . 5 HIS CA 1 1 6 5870 1 1 5 HIS CB C 2.587 -51.951 -16.334 1.00 . A A . 5 HIS CB 1 1 6 5871 1 1 5 HIS CD2 C 5.113 -51.908 -15.727 1.00 . A A . 5 HIS CD2 1 1 6 5872 1 1 5 HIS CE1 C 5.782 -50.476 -17.239 1.00 . A A . 5 HIS CE1 1 1 6 5873 1 1 5 HIS CG C 4.025 -51.539 -16.445 1.00 . A A . 5 HIS CG 1 1 6 5874 1 1 5 HIS H H 0.171 -52.472 -15.764 1.00 . A A . 5 HIS H 1 1 6 5875 1 1 5 HIS HA H 2.476 -52.092 -14.198 1.00 . A A . 5 HIS HA 1 1 6 5876 1 1 5 HIS HB2 H 2.538 -53.023 -16.471 1.00 . A A . 5 HIS HB2 1 1 6 5877 1 1 5 HIS HB3 H 2.038 -51.469 -17.131 1.00 . A A . 5 HIS HB3 1 1 6 5878 1 1 5 HIS HD1 H 3.937 -50.190 -18.064 1.00 . A A . 5 HIS HD1 1 1 6 5879 1 1 5 HIS HD2 H 5.132 -52.608 -14.904 1.00 . A A . 5 HIS HD2 1 1 6 5880 1 1 5 HIS HE1 H 6.408 -49.832 -17.837 1.00 . A A . 5 HIS HE1 1 1 6 5881 1 1 5 HIS HE2 H 7.129 -51.409 -16.023 1.00 . A A . 5 HIS HE2 1 1 6 5882 1 1 5 HIS N N 0.552 -52.060 -14.959 1.00 . A A . 5 HIS N 1 1 6 5883 1 1 5 HIS ND1 N 4.483 -50.638 -17.382 1.00 . A A . 5 HIS ND1 1 1 6 5884 1 1 5 HIS NE2 N 6.189 -51.232 -16.244 1.00 . A A . 5 HIS NE2 1 1 6 5885 1 1 5 HIS O O 1.576 -49.275 -15.577 1.00 . A A . 5 HIS O 1 1 6 5886 1 1 6 HIS C C 4.242 -47.797 -13.424 1.00 . A A . 6 HIS C 1 1 6 5887 1 1 6 HIS CA C 2.772 -48.240 -13.303 1.00 . A A . 6 HIS CA 1 1 6 5888 1 1 6 HIS CB C 2.231 -47.928 -11.898 1.00 . A A . 6 HIS CB 1 1 6 5889 1 1 6 HIS CD2 C 4.221 -48.228 -10.250 1.00 . A A . 6 HIS CD2 1 1 6 5890 1 1 6 HIS CE1 C 3.422 -49.891 -9.076 1.00 . A A . 6 HIS CE1 1 1 6 5891 1 1 6 HIS CG C 3.009 -48.542 -10.768 1.00 . A A . 6 HIS CG 1 1 6 5892 1 1 6 HIS H H 2.923 -50.341 -12.978 1.00 . A A . 6 HIS H 1 1 6 5893 1 1 6 HIS HA H 2.193 -47.680 -14.025 1.00 . A A . 6 HIS HA 1 1 6 5894 1 1 6 HIS HB2 H 2.236 -46.858 -11.752 1.00 . A A . 6 HIS HB2 1 1 6 5895 1 1 6 HIS HB3 H 1.212 -48.284 -11.830 1.00 . A A . 6 HIS HB3 1 1 6 5896 1 1 6 HIS HD1 H 1.670 -50.034 -10.115 1.00 . A A . 6 HIS HD1 1 1 6 5897 1 1 6 HIS HD2 H 4.886 -47.450 -10.600 1.00 . A A . 6 HIS HD2 1 1 6 5898 1 1 6 HIS HE1 H 3.318 -50.669 -8.335 1.00 . A A . 6 HIS HE1 1 1 6 5899 1 1 6 HIS HE2 H 5.159 -48.968 -8.530 1.00 . A A . 6 HIS HE2 1 1 6 5900 1 1 6 HIS N N 2.607 -49.666 -13.616 1.00 . A A . 6 HIS N 1 1 6 5901 1 1 6 HIS ND1 N 2.538 -49.589 -10.006 1.00 . A A . 6 HIS ND1 1 1 6 5902 1 1 6 HIS NE2 N 4.451 -49.081 -9.203 1.00 . A A . 6 HIS NE2 1 1 6 5903 1 1 6 HIS O O 5.142 -48.620 -13.601 1.00 . A A . 6 HIS O 1 1 6 5904 1 1 7 HIS C C 6.002 -44.665 -12.571 1.00 . A A . 7 HIS C 1 1 6 5905 1 1 7 HIS CA C 5.826 -45.923 -13.438 1.00 . A A . 7 HIS CA 1 1 6 5906 1 1 7 HIS CB C 6.097 -45.581 -14.908 1.00 . A A . 7 HIS CB 1 1 6 5907 1 1 7 HIS CD2 C 5.067 -43.264 -15.495 1.00 . A A . 7 HIS CD2 1 1 6 5908 1 1 7 HIS CE1 C 3.279 -43.973 -16.536 1.00 . A A . 7 HIS CE1 1 1 6 5909 1 1 7 HIS CG C 5.100 -44.620 -15.487 1.00 . A A . 7 HIS CG 1 1 6 5910 1 1 7 HIS H H 3.725 -45.886 -13.114 1.00 . A A . 7 HIS H 1 1 6 5911 1 1 7 HIS HA H 6.539 -46.669 -13.113 1.00 . A A . 7 HIS HA 1 1 6 5912 1 1 7 HIS HB2 H 7.078 -45.137 -14.994 1.00 . A A . 7 HIS HB2 1 1 6 5913 1 1 7 HIS HB3 H 6.065 -46.488 -15.495 1.00 . A A . 7 HIS HB3 1 1 6 5914 1 1 7 HIS HD1 H 3.702 -45.957 -16.318 1.00 . A A . 7 HIS HD1 1 1 6 5915 1 1 7 HIS HD2 H 5.803 -42.599 -15.062 1.00 . A A . 7 HIS HD2 1 1 6 5916 1 1 7 HIS HE1 H 2.346 -43.992 -17.078 1.00 . A A . 7 HIS HE1 1 1 6 5917 1 1 7 HIS HE2 H 3.581 -41.979 -16.225 1.00 . A A . 7 HIS HE2 1 1 6 5918 1 1 7 HIS N N 4.478 -46.491 -13.300 1.00 . A A . 7 HIS N 1 1 6 5919 1 1 7 HIS ND1 N 3.965 -45.028 -16.151 1.00 . A A . 7 HIS ND1 1 1 6 5920 1 1 7 HIS NE2 N 3.924 -42.894 -16.152 1.00 . A A . 7 HIS NE2 1 1 6 5921 1 1 7 HIS O O 5.055 -44.190 -11.945 1.00 . A A . 7 HIS O 1 1 6 5922 1 1 8 HIS C C 7.407 -41.667 -12.775 1.00 . A A . 8 HIS C 1 1 6 5923 1 1 8 HIS CA C 7.507 -42.878 -11.832 1.00 . A A . 8 HIS CA 1 1 6 5924 1 1 8 HIS CB C 8.909 -42.933 -11.208 1.00 . A A . 8 HIS CB 1 1 6 5925 1 1 8 HIS CD2 C 8.807 -44.099 -8.888 1.00 . A A . 8 HIS CD2 1 1 6 5926 1 1 8 HIS CE1 C 9.660 -46.029 -9.468 1.00 . A A . 8 HIS CE1 1 1 6 5927 1 1 8 HIS CG C 9.085 -44.041 -10.212 1.00 . A A . 8 HIS CG 1 1 6 5928 1 1 8 HIS H H 7.947 -44.577 -13.031 1.00 . A A . 8 HIS H 1 1 6 5929 1 1 8 HIS HA H 6.775 -42.769 -11.043 1.00 . A A . 8 HIS HA 1 1 6 5930 1 1 8 HIS HB2 H 9.639 -43.075 -11.992 1.00 . A A . 8 HIS HB2 1 1 6 5931 1 1 8 HIS HB3 H 9.110 -41.997 -10.704 1.00 . A A . 8 HIS HB3 1 1 6 5932 1 1 8 HIS HD1 H 9.923 -45.541 -11.433 1.00 . A A . 8 HIS HD1 1 1 6 5933 1 1 8 HIS HD2 H 8.374 -43.308 -8.288 1.00 . A A . 8 HIS HD2 1 1 6 5934 1 1 8 HIS HE1 H 10.031 -47.042 -9.429 1.00 . A A . 8 HIS HE1 1 1 6 5935 1 1 8 HIS HE2 H 9.321 -45.590 -7.507 1.00 . A A . 8 HIS HE2 1 1 6 5936 1 1 8 HIS N N 7.219 -44.126 -12.550 1.00 . A A . 8 HIS N 1 1 6 5937 1 1 8 HIS ND1 N 9.617 -45.268 -10.540 1.00 . A A . 8 HIS ND1 1 1 6 5938 1 1 8 HIS NE2 N 9.177 -45.348 -8.448 1.00 . A A . 8 HIS NE2 1 1 6 5939 1 1 8 HIS O O 7.961 -41.679 -13.876 1.00 . A A . 8 HIS O 1 1 6 5940 1 1 9 SER C C 7.454 -38.280 -12.601 1.00 . A A . 9 SER C 1 1 6 5941 1 1 9 SER CA C 6.554 -39.395 -13.141 1.00 . A A . 9 SER CA 1 1 6 5942 1 1 9 SER CB C 5.094 -38.923 -13.151 1.00 . A A . 9 SER CB 1 1 6 5943 1 1 9 SER H H 6.261 -40.679 -11.465 1.00 . A A . 9 SER H 1 1 6 5944 1 1 9 SER HA H 6.854 -39.620 -14.156 1.00 . A A . 9 SER HA 1 1 6 5945 1 1 9 SER HB2 H 4.761 -38.769 -12.137 1.00 . A A . 9 SER HB2 1 1 6 5946 1 1 9 SER HB3 H 5.021 -37.993 -13.699 1.00 . A A . 9 SER HB3 1 1 6 5947 1 1 9 SER HG H 4.318 -39.805 -14.728 1.00 . A A . 9 SER HG 1 1 6 5948 1 1 9 SER N N 6.698 -40.625 -12.344 1.00 . A A . 9 SER N 1 1 6 5949 1 1 9 SER O O 7.550 -38.079 -11.390 1.00 . A A . 9 SER O 1 1 6 5950 1 1 9 SER OG O 4.244 -39.882 -13.767 1.00 . A A . 9 SER OG 1 1 6 5951 1 1 10 HIS C C 8.389 -35.091 -13.310 1.00 . A A . 10 HIS C 1 1 6 5952 1 1 10 HIS CA C 9.031 -36.475 -13.109 1.00 . A A . 10 HIS CA 1 1 6 5953 1 1 10 HIS CB C 10.332 -36.576 -13.922 1.00 . A A . 10 HIS CB 1 1 6 5954 1 1 10 HIS CD2 C 10.143 -35.475 -16.276 1.00 . A A . 10 HIS CD2 1 1 6 5955 1 1 10 HIS CE1 C 9.732 -37.284 -17.439 1.00 . A A . 10 HIS CE1 1 1 6 5956 1 1 10 HIS CG C 10.128 -36.522 -15.410 1.00 . A A . 10 HIS CG 1 1 6 5957 1 1 10 HIS H H 7.964 -37.737 -14.452 1.00 . A A . 10 HIS H 1 1 6 5958 1 1 10 HIS HA H 9.265 -36.601 -12.060 1.00 . A A . 10 HIS HA 1 1 6 5959 1 1 10 HIS HB2 H 10.986 -35.759 -13.647 1.00 . A A . 10 HIS HB2 1 1 6 5960 1 1 10 HIS HB3 H 10.823 -37.512 -13.688 1.00 . A A . 10 HIS HB3 1 1 6 5961 1 1 10 HIS HD1 H 9.820 -38.562 -15.847 1.00 . A A . 10 HIS HD1 1 1 6 5962 1 1 10 HIS HD2 H 10.321 -34.437 -16.026 1.00 . A A . 10 HIS HD2 1 1 6 5963 1 1 10 HIS HE1 H 9.529 -37.952 -18.261 1.00 . A A . 10 HIS HE1 1 1 6 5964 1 1 10 HIS HE2 H 10.011 -35.489 -18.369 1.00 . A A . 10 HIS HE2 1 1 6 5965 1 1 10 HIS N N 8.109 -37.554 -13.501 1.00 . A A . 10 HIS N 1 1 6 5966 1 1 10 HIS ND1 N 9.871 -37.637 -16.176 1.00 . A A . 10 HIS ND1 1 1 6 5967 1 1 10 HIS NE2 N 9.890 -35.980 -17.527 1.00 . A A . 10 HIS NE2 1 1 6 5968 1 1 10 HIS O O 7.816 -34.812 -14.365 1.00 . A A . 10 HIS O 1 1 6 5969 1 1 11 MET C C 8.984 -31.794 -12.076 1.00 . A A . 11 MET C 1 1 6 5970 1 1 11 MET CA C 7.925 -32.871 -12.380 1.00 . A A . 11 MET CA 1 1 6 5971 1 1 11 MET CB C 6.719 -32.744 -11.430 1.00 . A A . 11 MET CB 1 1 6 5972 1 1 11 MET CE C 8.225 -32.468 -7.532 1.00 . A A . 11 MET CE 1 1 6 5973 1 1 11 MET CG C 7.025 -33.044 -9.965 1.00 . A A . 11 MET CG 1 1 6 5974 1 1 11 MET H H 8.964 -34.500 -11.483 1.00 . A A . 11 MET H 1 1 6 5975 1 1 11 MET HA H 7.579 -32.721 -13.394 1.00 . A A . 11 MET HA 1 1 6 5976 1 1 11 MET HB2 H 6.335 -31.736 -11.490 1.00 . A A . 11 MET HB2 1 1 6 5977 1 1 11 MET HB3 H 5.948 -33.427 -11.758 1.00 . A A . 11 MET HB3 1 1 6 5978 1 1 11 MET HE1 H 8.801 -31.791 -6.920 1.00 . A A . 11 MET HE1 1 1 6 5979 1 1 11 MET HE2 H 8.729 -33.420 -7.589 1.00 . A A . 11 MET HE2 1 1 6 5980 1 1 11 MET HE3 H 7.247 -32.606 -7.093 1.00 . A A . 11 MET HE3 1 1 6 5981 1 1 11 MET HG2 H 6.092 -33.112 -9.423 1.00 . A A . 11 MET HG2 1 1 6 5982 1 1 11 MET HG3 H 7.540 -33.994 -9.906 1.00 . A A . 11 MET HG3 1 1 6 5983 1 1 11 MET N N 8.493 -34.226 -12.301 1.00 . A A . 11 MET N 1 1 6 5984 1 1 11 MET O O 10.149 -32.109 -11.810 1.00 . A A . 11 MET O 1 1 6 5985 1 1 11 MET SD S 8.051 -31.783 -9.179 1.00 . A A . 11 MET SD 1 1 6 5986 1 1 12 SER C C 8.901 -28.390 -10.896 1.00 . A A . 12 SER C 1 1 6 5987 1 1 12 SER CA C 9.495 -29.396 -11.892 1.00 . A A . 12 SER CA 1 1 6 5988 1 1 12 SER CB C 9.830 -28.684 -13.213 1.00 . A A . 12 SER CB 1 1 6 5989 1 1 12 SER H H 7.639 -30.339 -12.346 1.00 . A A . 12 SER H 1 1 6 5990 1 1 12 SER HA H 10.409 -29.796 -11.472 1.00 . A A . 12 SER HA 1 1 6 5991 1 1 12 SER HB2 H 10.460 -27.830 -13.013 1.00 . A A . 12 SER HB2 1 1 6 5992 1 1 12 SER HB3 H 10.353 -29.368 -13.866 1.00 . A A . 12 SER HB3 1 1 6 5993 1 1 12 SER HG H 8.370 -28.906 -14.512 1.00 . A A . 12 SER HG 1 1 6 5994 1 1 12 SER N N 8.578 -30.526 -12.135 1.00 . A A . 12 SER N 1 1 6 5995 1 1 12 SER O O 7.680 -28.242 -10.796 1.00 . A A . 12 SER O 1 1 6 5996 1 1 12 SER OG O 8.651 -28.237 -13.871 1.00 . A A . 12 SER OG 1 1 6 5997 1 1 13 THR C C 9.103 -25.335 -9.745 1.00 . A A . 13 THR C 1 1 6 5998 1 1 13 THR CA C 9.330 -26.732 -9.139 1.00 . A A . 13 THR CA 1 1 6 5999 1 1 13 THR CB C 10.364 -26.607 -7.994 1.00 . A A . 13 THR CB 1 1 6 6000 1 1 13 THR CG2 C 10.505 -27.926 -7.236 1.00 . A A . 13 THR CG2 1 1 6 6001 1 1 13 THR H H 10.729 -27.866 -10.273 1.00 . A A . 13 THR H 1 1 6 6002 1 1 13 THR HA H 8.400 -27.086 -8.715 1.00 . A A . 13 THR HA 1 1 6 6003 1 1 13 THR HB H 10.024 -25.849 -7.304 1.00 . A A . 13 THR HB 1 1 6 6004 1 1 13 THR HG1 H 11.549 -25.385 -9.012 1.00 . A A . 13 THR HG1 1 1 6 6005 1 1 13 THR HG21 H 10.861 -28.694 -7.906 1.00 . A A . 13 THR HG21 1 1 6 6006 1 1 13 THR HG22 H 9.547 -28.216 -6.833 1.00 . A A . 13 THR HG22 1 1 6 6007 1 1 13 THR HG23 H 11.210 -27.802 -6.428 1.00 . A A . 13 THR HG23 1 1 6 6008 1 1 13 THR N N 9.767 -27.710 -10.149 1.00 . A A . 13 THR N 1 1 6 6009 1 1 13 THR O O 9.985 -24.789 -10.414 1.00 . A A . 13 THR O 1 1 6 6010 1 1 13 THR OG1 O 11.644 -26.213 -8.520 1.00 . A A . 13 THR OG1 1 1 6 6011 1 1 14 PRO C C 8.507 -22.288 -9.423 1.00 . A A . 14 PRO C 1 1 6 6012 1 1 14 PRO CA C 7.598 -23.379 -10.020 1.00 . A A . 14 PRO CA 1 1 6 6013 1 1 14 PRO CB C 6.138 -23.164 -9.589 1.00 . A A . 14 PRO CB 1 1 6 6014 1 1 14 PRO CD C 6.784 -25.318 -8.774 1.00 . A A . 14 PRO CD 1 1 6 6015 1 1 14 PRO CG C 5.921 -24.124 -8.466 1.00 . A A . 14 PRO CG 1 1 6 6016 1 1 14 PRO HA H 7.663 -23.337 -11.099 1.00 . A A . 14 PRO HA 1 1 6 6017 1 1 14 PRO HB2 H 5.998 -22.140 -9.267 1.00 . A A . 14 PRO HB2 1 1 6 6018 1 1 14 PRO HB3 H 5.480 -23.374 -10.420 1.00 . A A . 14 PRO HB3 1 1 6 6019 1 1 14 PRO HD2 H 7.122 -25.787 -7.862 1.00 . A A . 14 PRO HD2 1 1 6 6020 1 1 14 PRO HD3 H 6.245 -26.029 -9.387 1.00 . A A . 14 PRO HD3 1 1 6 6021 1 1 14 PRO HG2 H 6.225 -23.672 -7.531 1.00 . A A . 14 PRO HG2 1 1 6 6022 1 1 14 PRO HG3 H 4.880 -24.413 -8.420 1.00 . A A . 14 PRO HG3 1 1 6 6023 1 1 14 PRO N N 7.916 -24.733 -9.520 1.00 . A A . 14 PRO N 1 1 6 6024 1 1 14 PRO O O 8.365 -21.911 -8.256 1.00 . A A . 14 PRO O 1 1 6 6025 1 1 15 LEU C C 9.720 -19.340 -9.798 1.00 . A A . 15 LEU C 1 1 6 6026 1 1 15 LEU CA C 10.374 -20.736 -9.781 1.00 . A A . 15 LEU CA 1 1 6 6027 1 1 15 LEU CB C 11.661 -20.766 -10.635 1.00 . A A . 15 LEU CB 1 1 6 6028 1 1 15 LEU CD1 C 10.995 -19.488 -12.735 1.00 . A A . 15 LEU CD1 1 1 6 6029 1 1 15 LEU CD2 C 12.772 -21.260 -12.847 1.00 . A A . 15 LEU CD2 1 1 6 6030 1 1 15 LEU CG C 11.474 -20.824 -12.168 1.00 . A A . 15 LEU CG 1 1 6 6031 1 1 15 LEU H H 9.517 -22.134 -11.144 1.00 . A A . 15 LEU H 1 1 6 6032 1 1 15 LEU HA H 10.643 -20.964 -8.759 1.00 . A A . 15 LEU HA 1 1 6 6033 1 1 15 LEU HB2 H 12.240 -19.884 -10.402 1.00 . A A . 15 LEU HB2 1 1 6 6034 1 1 15 LEU HB3 H 12.237 -21.633 -10.337 1.00 . A A . 15 LEU HB3 1 1 6 6035 1 1 15 LEU HD11 H 10.035 -19.236 -12.304 1.00 . A A . 15 LEU HD11 1 1 6 6036 1 1 15 LEU HD12 H 10.897 -19.563 -13.809 1.00 . A A . 15 LEU HD12 1 1 6 6037 1 1 15 LEU HD13 H 11.710 -18.715 -12.493 1.00 . A A . 15 LEU HD13 1 1 6 6038 1 1 15 LEU HD21 H 12.624 -21.301 -13.917 1.00 . A A . 15 LEU HD21 1 1 6 6039 1 1 15 LEU HD22 H 13.056 -22.239 -12.487 1.00 . A A . 15 LEU HD22 1 1 6 6040 1 1 15 LEU HD23 H 13.557 -20.551 -12.620 1.00 . A A . 15 LEU HD23 1 1 6 6041 1 1 15 LEU HG H 10.721 -21.566 -12.398 1.00 . A A . 15 LEU HG 1 1 6 6042 1 1 15 LEU N N 9.444 -21.786 -10.228 1.00 . A A . 15 LEU N 1 1 6 6043 1 1 15 LEU O O 8.755 -19.101 -10.529 1.00 . A A . 15 LEU O 1 1 6 6044 1 1 16 THR C C 10.408 -16.064 -9.794 1.00 . A A . 16 THR C 1 1 6 6045 1 1 16 THR CA C 9.688 -17.062 -8.877 1.00 . A A . 16 THR CA 1 1 6 6046 1 1 16 THR CB C 9.763 -16.531 -7.424 1.00 . A A . 16 THR CB 1 1 6 6047 1 1 16 THR CG2 C 8.997 -17.439 -6.466 1.00 . A A . 16 THR CG2 1 1 6 6048 1 1 16 THR H H 11.035 -18.660 -8.445 1.00 . A A . 16 THR H 1 1 6 6049 1 1 16 THR HA H 8.644 -17.109 -9.163 1.00 . A A . 16 THR HA 1 1 6 6050 1 1 16 THR HB H 9.316 -15.546 -7.393 1.00 . A A . 16 THR HB 1 1 6 6051 1 1 16 THR HG1 H 11.215 -15.713 -6.357 1.00 . A A . 16 THR HG1 1 1 6 6052 1 1 16 THR HG21 H 9.075 -17.049 -5.460 1.00 . A A . 16 THR HG21 1 1 6 6053 1 1 16 THR HG22 H 9.414 -18.434 -6.499 1.00 . A A . 16 THR HG22 1 1 6 6054 1 1 16 THR HG23 H 7.956 -17.474 -6.755 1.00 . A A . 16 THR HG23 1 1 6 6055 1 1 16 THR N N 10.251 -18.421 -8.988 1.00 . A A . 16 THR N 1 1 6 6056 1 1 16 THR O O 9.775 -15.294 -10.517 1.00 . A A . 16 THR O 1 1 6 6057 1 1 16 THR OG1 O 11.132 -16.432 -6.997 1.00 . A A . 16 THR OG1 1 1 6 6058 1 1 17 GLY C C 12.794 -13.813 -9.914 1.00 . A A . 17 GLY C 1 1 6 6059 1 1 17 GLY CA C 12.527 -15.164 -10.578 1.00 . A A . 17 GLY CA 1 1 6 6060 1 1 17 GLY H H 12.185 -16.688 -9.138 1.00 . A A . 17 GLY H 1 1 6 6061 1 1 17 GLY HA2 H 13.473 -15.636 -10.794 1.00 . A A . 17 GLY HA2 1 1 6 6062 1 1 17 GLY HA3 H 12.007 -14.997 -11.511 1.00 . A A . 17 GLY HA3 1 1 6 6063 1 1 17 GLY N N 11.735 -16.067 -9.746 1.00 . A A . 17 GLY N 1 1 6 6064 1 1 17 GLY O O 13.948 -13.420 -9.727 1.00 . A A . 17 GLY O 1 1 6 6065 1 1 18 LYS C C 11.297 -11.788 -7.484 1.00 . A A . 18 LYS C 1 1 6 6066 1 1 18 LYS CA C 11.851 -11.778 -8.921 1.00 . A A . 18 LYS CA 1 1 6 6067 1 1 18 LYS CB C 11.134 -10.712 -9.764 1.00 . A A . 18 LYS CB 1 1 6 6068 1 1 18 LYS CD C 8.997 -9.960 -10.929 1.00 . A A . 18 LYS CD 1 1 6 6069 1 1 18 LYS CE C 9.509 -9.955 -12.372 1.00 . A A . 18 LYS CE 1 1 6 6070 1 1 18 LYS CG C 9.670 -11.030 -10.062 1.00 . A A . 18 LYS CG 1 1 6 6071 1 1 18 LYS H H 10.833 -13.463 -9.730 1.00 . A A . 18 LYS H 1 1 6 6072 1 1 18 LYS HA H 12.904 -11.532 -8.880 1.00 . A A . 18 LYS HA 1 1 6 6073 1 1 18 LYS HB2 H 11.175 -9.765 -9.242 1.00 . A A . 18 LYS HB2 1 1 6 6074 1 1 18 LYS HB3 H 11.654 -10.611 -10.706 1.00 . A A . 18 LYS HB3 1 1 6 6075 1 1 18 LYS HD2 H 7.932 -10.146 -10.942 1.00 . A A . 18 LYS HD2 1 1 6 6076 1 1 18 LYS HD3 H 9.182 -8.989 -10.490 1.00 . A A . 18 LYS HD3 1 1 6 6077 1 1 18 LYS HE2 H 9.450 -10.960 -12.765 1.00 . A A . 18 LYS HE2 1 1 6 6078 1 1 18 LYS HE3 H 8.875 -9.307 -12.959 1.00 . A A . 18 LYS HE3 1 1 6 6079 1 1 18 LYS HG2 H 9.618 -11.977 -10.577 1.00 . A A . 18 LYS HG2 1 1 6 6080 1 1 18 LYS HG3 H 9.135 -11.105 -9.124 1.00 . A A . 18 LYS HG3 1 1 6 6081 1 1 18 LYS HZ1 H 11.006 -8.531 -12.076 1.00 . A A . 18 LYS HZ1 1 1 6 6082 1 1 18 LYS HZ2 H 11.201 -9.443 -13.485 1.00 . A A . 18 LYS HZ2 1 1 6 6083 1 1 18 LYS HZ3 H 11.556 -10.126 -11.986 1.00 . A A . 18 LYS HZ3 1 1 6 6084 1 1 18 LYS N N 11.727 -13.098 -9.559 1.00 . A A . 18 LYS N 1 1 6 6085 1 1 18 LYS NZ N 10.914 -9.482 -12.485 1.00 . A A . 18 LYS NZ 1 1 6 6086 1 1 18 LYS O O 10.241 -12.374 -7.218 1.00 . A A . 18 LYS O 1 1 6 6087 1 1 19 PRO C C 10.262 -10.357 -4.888 1.00 . A A . 19 PRO C 1 1 6 6088 1 1 19 PRO CA C 11.605 -11.081 -5.116 1.00 . A A . 19 PRO CA 1 1 6 6089 1 1 19 PRO CB C 12.750 -10.293 -4.448 1.00 . A A . 19 PRO CB 1 1 6 6090 1 1 19 PRO CD C 13.281 -10.427 -6.770 1.00 . A A . 19 PRO CD 1 1 6 6091 1 1 19 PRO CG C 13.896 -10.388 -5.400 1.00 . A A . 19 PRO CG 1 1 6 6092 1 1 19 PRO HA H 11.554 -12.074 -4.683 1.00 . A A . 19 PRO HA 1 1 6 6093 1 1 19 PRO HB2 H 12.446 -9.267 -4.300 1.00 . A A . 19 PRO HB2 1 1 6 6094 1 1 19 PRO HB3 H 12.993 -10.740 -3.493 1.00 . A A . 19 PRO HB3 1 1 6 6095 1 1 19 PRO HD2 H 13.100 -9.425 -7.135 1.00 . A A . 19 PRO HD2 1 1 6 6096 1 1 19 PRO HD3 H 13.914 -10.973 -7.455 1.00 . A A . 19 PRO HD3 1 1 6 6097 1 1 19 PRO HG2 H 14.536 -9.523 -5.297 1.00 . A A . 19 PRO HG2 1 1 6 6098 1 1 19 PRO HG3 H 14.456 -11.294 -5.215 1.00 . A A . 19 PRO HG3 1 1 6 6099 1 1 19 PRO N N 12.011 -11.141 -6.539 1.00 . A A . 19 PRO N 1 1 6 6100 1 1 19 PRO O O 10.022 -9.274 -5.433 1.00 . A A . 19 PRO O 1 1 6 6101 1 1 20 GLY C C 8.174 -9.326 -2.621 1.00 . A A . 20 GLY C 1 1 6 6102 1 1 20 GLY CA C 8.102 -10.354 -3.753 1.00 . A A . 20 GLY CA 1 1 6 6103 1 1 20 GLY H H 9.641 -11.818 -3.671 1.00 . A A . 20 GLY H 1 1 6 6104 1 1 20 GLY HA2 H 7.711 -9.874 -4.640 1.00 . A A . 20 GLY HA2 1 1 6 6105 1 1 20 GLY HA3 H 7.422 -11.141 -3.463 1.00 . A A . 20 GLY HA3 1 1 6 6106 1 1 20 GLY N N 9.397 -10.955 -4.068 1.00 . A A . 20 GLY N 1 1 6 6107 1 1 20 GLY O O 7.987 -9.662 -1.448 1.00 . A A . 20 GLY O 1 1 6 6108 1 1 21 ALA C C 7.635 -5.805 -2.339 1.00 . A A . 21 ALA C 1 1 6 6109 1 1 21 ALA CA C 8.562 -6.984 -1.993 1.00 . A A . 21 ALA CA 1 1 6 6110 1 1 21 ALA CB C 10.014 -6.517 -1.919 1.00 . A A . 21 ALA CB 1 1 6 6111 1 1 21 ALA H H 8.571 -7.868 -3.926 1.00 . A A . 21 ALA H 1 1 6 6112 1 1 21 ALA HA H 8.284 -7.372 -1.021 1.00 . A A . 21 ALA HA 1 1 6 6113 1 1 21 ALA HB1 H 10.316 -6.123 -2.879 1.00 . A A . 21 ALA HB1 1 1 6 6114 1 1 21 ALA HB2 H 10.648 -7.352 -1.660 1.00 . A A . 21 ALA HB2 1 1 6 6115 1 1 21 ALA HB3 H 10.111 -5.744 -1.168 1.00 . A A . 21 ALA HB3 1 1 6 6116 1 1 21 ALA N N 8.444 -8.071 -2.976 1.00 . A A . 21 ALA N 1 1 6 6117 1 1 21 ALA O O 6.769 -5.915 -3.214 1.00 . A A . 21 ALA O 1 1 6 6118 1 1 22 LEU C C 7.926 -2.402 -2.603 1.00 . A A . 22 LEU C 1 1 6 6119 1 1 22 LEU CA C 7.049 -3.456 -1.900 1.00 . A A . 22 LEU CA 1 1 6 6120 1 1 22 LEU CB C 6.513 -2.862 -0.586 1.00 . A A . 22 LEU CB 1 1 6 6121 1 1 22 LEU CD1 C 5.118 -3.068 1.497 1.00 . A A . 22 LEU CD1 1 1 6 6122 1 1 22 LEU CD2 C 4.225 -3.916 -0.693 1.00 . A A . 22 LEU CD2 1 1 6 6123 1 1 22 LEU CG C 5.476 -3.713 0.161 1.00 . A A . 22 LEU CG 1 1 6 6124 1 1 22 LEU H H 8.455 -4.690 -0.895 1.00 . A A . 22 LEU H 1 1 6 6125 1 1 22 LEU HA H 6.216 -3.704 -2.542 1.00 . A A . 22 LEU HA 1 1 6 6126 1 1 22 LEU HB2 H 7.354 -2.699 0.074 1.00 . A A . 22 LEU HB2 1 1 6 6127 1 1 22 LEU HB3 H 6.065 -1.904 -0.807 1.00 . A A . 22 LEU HB3 1 1 6 6128 1 1 22 LEU HD11 H 6.006 -2.989 2.107 1.00 . A A . 22 LEU HD11 1 1 6 6129 1 1 22 LEU HD12 H 4.385 -3.676 2.009 1.00 . A A . 22 LEU HD12 1 1 6 6130 1 1 22 LEU HD13 H 4.710 -2.082 1.327 1.00 . A A . 22 LEU HD13 1 1 6 6131 1 1 22 LEU HD21 H 4.496 -4.405 -1.618 1.00 . A A . 22 LEU HD21 1 1 6 6132 1 1 22 LEU HD22 H 3.775 -2.956 -0.910 1.00 . A A . 22 LEU HD22 1 1 6 6133 1 1 22 LEU HD23 H 3.518 -4.534 -0.156 1.00 . A A . 22 LEU HD23 1 1 6 6134 1 1 22 LEU HG H 5.901 -4.687 0.367 1.00 . A A . 22 LEU HG 1 1 6 6135 1 1 22 LEU N N 7.805 -4.689 -1.630 1.00 . A A . 22 LEU N 1 1 6 6136 1 1 22 LEU O O 9.156 -2.443 -2.508 1.00 . A A . 22 LEU O 1 1 6 6137 1 1 23 PRO C C 8.657 0.596 -2.795 1.00 . A A . 23 PRO C 1 1 6 6138 1 1 23 PRO CA C 8.042 -0.295 -3.895 1.00 . A A . 23 PRO CA 1 1 6 6139 1 1 23 PRO CB C 6.962 0.477 -4.678 1.00 . A A . 23 PRO CB 1 1 6 6140 1 1 23 PRO CD C 5.885 -1.428 -3.708 1.00 . A A . 23 PRO CD 1 1 6 6141 1 1 23 PRO CG C 5.866 -0.515 -4.907 1.00 . A A . 23 PRO CG 1 1 6 6142 1 1 23 PRO HA H 8.822 -0.616 -4.573 1.00 . A A . 23 PRO HA 1 1 6 6143 1 1 23 PRO HB2 H 6.616 1.318 -4.091 1.00 . A A . 23 PRO HB2 1 1 6 6144 1 1 23 PRO HB3 H 7.374 0.833 -5.612 1.00 . A A . 23 PRO HB3 1 1 6 6145 1 1 23 PRO HD2 H 5.282 -1.020 -2.908 1.00 . A A . 23 PRO HD2 1 1 6 6146 1 1 23 PRO HD3 H 5.539 -2.418 -3.975 1.00 . A A . 23 PRO HD3 1 1 6 6147 1 1 23 PRO HG2 H 4.914 -0.006 -4.979 1.00 . A A . 23 PRO HG2 1 1 6 6148 1 1 23 PRO HG3 H 6.060 -1.078 -5.809 1.00 . A A . 23 PRO HG3 1 1 6 6149 1 1 23 PRO N N 7.312 -1.449 -3.336 1.00 . A A . 23 PRO N 1 1 6 6150 1 1 23 PRO O O 8.037 0.829 -1.754 1.00 . A A . 23 PRO O 1 1 6 6151 1 1 24 ALA C C 9.793 3.223 -1.729 1.00 . A A . 24 ALA C 1 1 6 6152 1 1 24 ALA CA C 10.570 1.931 -2.046 1.00 . A A . 24 ALA CA 1 1 6 6153 1 1 24 ALA CB C 11.973 2.266 -2.545 1.00 . A A . 24 ALA CB 1 1 6 6154 1 1 24 ALA H H 10.319 0.875 -3.873 1.00 . A A . 24 ALA H 1 1 6 6155 1 1 24 ALA HA H 10.671 1.357 -1.135 1.00 . A A . 24 ALA HA 1 1 6 6156 1 1 24 ALA HB1 H 12.500 2.835 -1.792 1.00 . A A . 24 ALA HB1 1 1 6 6157 1 1 24 ALA HB2 H 11.905 2.848 -3.454 1.00 . A A . 24 ALA HB2 1 1 6 6158 1 1 24 ALA HB3 H 12.511 1.349 -2.744 1.00 . A A . 24 ALA HB3 1 1 6 6159 1 1 24 ALA N N 9.873 1.090 -3.028 1.00 . A A . 24 ALA N 1 1 6 6160 1 1 24 ALA O O 9.484 3.507 -0.568 1.00 . A A . 24 ALA O 1 1 6 6161 1 1 25 ASN C C 7.266 5.134 -2.670 1.00 . A A . 25 ASN C 1 1 6 6162 1 1 25 ASN CA C 8.793 5.282 -2.591 1.00 . A A . 25 ASN CA 1 1 6 6163 1 1 25 ASN CB C 9.271 6.269 -3.657 1.00 . A A . 25 ASN CB 1 1 6 6164 1 1 25 ASN CG C 10.779 6.452 -3.652 1.00 . A A . 25 ASN CG 1 1 6 6165 1 1 25 ASN H H 9.705 3.696 -3.669 1.00 . A A . 25 ASN H 1 1 6 6166 1 1 25 ASN HA H 9.054 5.671 -1.614 1.00 . A A . 25 ASN HA 1 1 6 6167 1 1 25 ASN HB2 H 8.977 5.907 -4.629 1.00 . A A . 25 ASN HB2 1 1 6 6168 1 1 25 ASN HB3 H 8.809 7.231 -3.482 1.00 . A A . 25 ASN HB3 1 1 6 6169 1 1 25 ASN HD21 H 10.769 6.835 -5.597 1.00 . A A . 25 ASN HD21 1 1 6 6170 1 1 25 ASN HD22 H 12.310 6.885 -4.820 1.00 . A A . 25 ASN HD22 1 1 6 6171 1 1 25 ASN N N 9.475 3.995 -2.764 1.00 . A A . 25 ASN N 1 1 6 6172 1 1 25 ASN ND2 N 11.342 6.749 -4.805 1.00 . A A . 25 ASN ND2 1 1 6 6173 1 1 25 ASN O O 6.667 5.311 -3.732 1.00 . A A . 25 ASN O 1 1 6 6174 1 1 25 ASN OD1 O 11.433 6.325 -2.625 1.00 . A A . 25 ASN OD1 1 1 6 6175 1 1 26 LEU C C 4.538 6.057 -1.217 1.00 . A A . 26 LEU C 1 1 6 6176 1 1 26 LEU CA C 5.181 4.684 -1.475 1.00 . A A . 26 LEU CA 1 1 6 6177 1 1 26 LEU CB C 4.771 3.692 -0.376 1.00 . A A . 26 LEU CB 1 1 6 6178 1 1 26 LEU CD1 C 4.848 1.352 0.589 1.00 . A A . 26 LEU CD1 1 1 6 6179 1 1 26 LEU CD2 C 4.666 1.678 -1.893 1.00 . A A . 26 LEU CD2 1 1 6 6180 1 1 26 LEU CG C 5.238 2.240 -0.593 1.00 . A A . 26 LEU CG 1 1 6 6181 1 1 26 LEU H H 7.176 4.591 -0.746 1.00 . A A . 26 LEU H 1 1 6 6182 1 1 26 LEU HA H 4.832 4.312 -2.430 1.00 . A A . 26 LEU HA 1 1 6 6183 1 1 26 LEU HB2 H 5.176 4.044 0.562 1.00 . A A . 26 LEU HB2 1 1 6 6184 1 1 26 LEU HB3 H 3.692 3.692 -0.303 1.00 . A A . 26 LEU HB3 1 1 6 6185 1 1 26 LEU HD11 H 5.304 1.734 1.490 1.00 . A A . 26 LEU HD11 1 1 6 6186 1 1 26 LEU HD12 H 5.195 0.345 0.412 1.00 . A A . 26 LEU HD12 1 1 6 6187 1 1 26 LEU HD13 H 3.773 1.347 0.705 1.00 . A A . 26 LEU HD13 1 1 6 6188 1 1 26 LEU HD21 H 5.028 0.670 -2.038 1.00 . A A . 26 LEU HD21 1 1 6 6189 1 1 26 LEU HD22 H 4.982 2.295 -2.722 1.00 . A A . 26 LEU HD22 1 1 6 6190 1 1 26 LEU HD23 H 3.586 1.670 -1.842 1.00 . A A . 26 LEU HD23 1 1 6 6191 1 1 26 LEU HG H 6.316 2.227 -0.670 1.00 . A A . 26 LEU HG 1 1 6 6192 1 1 26 LEU N N 6.642 4.791 -1.545 1.00 . A A . 26 LEU N 1 1 6 6193 1 1 26 LEU O O 3.440 6.341 -1.697 1.00 . A A . 26 LEU O 1 1 6 6194 1 1 27 ASP C C 4.663 9.141 -1.381 1.00 . A A . 27 ASP C 1 1 6 6195 1 1 27 ASP CA C 4.750 8.247 -0.132 1.00 . A A . 27 ASP CA 1 1 6 6196 1 1 27 ASP CB C 5.674 8.897 0.903 1.00 . A A . 27 ASP CB 1 1 6 6197 1 1 27 ASP CG C 5.942 7.986 2.086 1.00 . A A . 27 ASP CG 1 1 6 6198 1 1 27 ASP H H 6.107 6.617 -0.110 1.00 . A A . 27 ASP H 1 1 6 6199 1 1 27 ASP HA H 3.760 8.146 0.295 1.00 . A A . 27 ASP HA 1 1 6 6200 1 1 27 ASP HB2 H 6.619 9.138 0.434 1.00 . A A . 27 ASP HB2 1 1 6 6201 1 1 27 ASP HB3 H 5.217 9.807 1.265 1.00 . A A . 27 ASP HB3 1 1 6 6202 1 1 27 ASP N N 5.238 6.905 -0.463 1.00 . A A . 27 ASP N 1 1 6 6203 1 1 27 ASP O O 3.716 9.913 -1.542 1.00 . A A . 27 ASP O 1 1 6 6204 1 1 27 ASP OD1 O 6.858 7.140 1.991 1.00 . A A . 27 ASP OD1 1 1 6 6205 1 1 27 ASP OD2 O 5.243 8.104 3.111 1.00 . A A . 27 ASP OD2 1 1 6 6206 1 1 28 ASP C C 4.519 9.524 -4.407 1.00 . A A . 28 ASP C 1 1 6 6207 1 1 28 ASP CA C 5.718 9.818 -3.490 1.00 . A A . 28 ASP CA 1 1 6 6208 1 1 28 ASP CB C 7.021 9.519 -4.229 1.00 . A A . 28 ASP CB 1 1 6 6209 1 1 28 ASP CG C 8.234 9.868 -3.392 1.00 . A A . 28 ASP CG 1 1 6 6210 1 1 28 ASP H H 6.412 8.436 -2.039 1.00 . A A . 28 ASP H 1 1 6 6211 1 1 28 ASP HA H 5.702 10.864 -3.223 1.00 . A A . 28 ASP HA 1 1 6 6212 1 1 28 ASP HB2 H 7.061 8.464 -4.466 1.00 . A A . 28 ASP HB2 1 1 6 6213 1 1 28 ASP HB3 H 7.054 10.092 -5.144 1.00 . A A . 28 ASP HB3 1 1 6 6214 1 1 28 ASP N N 5.666 9.038 -2.248 1.00 . A A . 28 ASP N 1 1 6 6215 1 1 28 ASP O O 3.907 10.441 -4.959 1.00 . A A . 28 ASP O 1 1 6 6216 1 1 28 ASP OD1 O 8.422 9.245 -2.325 1.00 . A A . 28 ASP OD1 1 1 6 6217 1 1 28 ASP OD2 O 9.002 10.768 -3.790 1.00 . A A . 28 ASP OD2 1 1 6 6218 1 1 29 MET C C 1.716 8.323 -4.828 1.00 . A A . 29 MET C 1 1 6 6219 1 1 29 MET CA C 3.058 7.843 -5.411 1.00 . A A . 29 MET CA 1 1 6 6220 1 1 29 MET CB C 3.044 6.321 -5.600 1.00 . A A . 29 MET CB 1 1 6 6221 1 1 29 MET CE C 3.837 3.325 -5.010 1.00 . A A . 29 MET CE 1 1 6 6222 1 1 29 MET CG C 4.309 5.776 -6.251 1.00 . A A . 29 MET CG 1 1 6 6223 1 1 29 MET H H 4.699 7.558 -4.090 1.00 . A A . 29 MET H 1 1 6 6224 1 1 29 MET HA H 3.199 8.310 -6.377 1.00 . A A . 29 MET HA 1 1 6 6225 1 1 29 MET HB2 H 2.930 5.849 -4.634 1.00 . A A . 29 MET HB2 1 1 6 6226 1 1 29 MET HB3 H 2.201 6.055 -6.222 1.00 . A A . 29 MET HB3 1 1 6 6227 1 1 29 MET HE1 H 2.895 3.720 -4.656 1.00 . A A . 29 MET HE1 1 1 6 6228 1 1 29 MET HE2 H 4.622 3.590 -4.319 1.00 . A A . 29 MET HE2 1 1 6 6229 1 1 29 MET HE3 H 3.770 2.250 -5.085 1.00 . A A . 29 MET HE3 1 1 6 6230 1 1 29 MET HG2 H 4.482 6.313 -7.172 1.00 . A A . 29 MET HG2 1 1 6 6231 1 1 29 MET HG3 H 5.143 5.938 -5.583 1.00 . A A . 29 MET HG3 1 1 6 6232 1 1 29 MET N N 4.185 8.245 -4.563 1.00 . A A . 29 MET N 1 1 6 6233 1 1 29 MET O O 1.601 8.578 -3.632 1.00 . A A . 29 MET O 1 1 6 6234 1 1 29 MET SD S 4.203 4.013 -6.626 1.00 . A A . 29 MET SD 1 1 6 6235 1 1 30 LYS C C -1.449 7.968 -4.521 1.00 . A A . 30 LYS C 1 1 6 6236 1 1 30 LYS CA C -0.596 8.995 -5.284 1.00 . A A . 30 LYS CA 1 1 6 6237 1 1 30 LYS CB C -1.352 9.475 -6.531 1.00 . A A . 30 LYS CB 1 1 6 6238 1 1 30 LYS CD C -1.321 10.874 -8.643 1.00 . A A . 30 LYS CD 1 1 6 6239 1 1 30 LYS CE C -1.625 9.680 -9.543 1.00 . A A . 30 LYS CE 1 1 6 6240 1 1 30 LYS CG C -0.562 10.467 -7.381 1.00 . A A . 30 LYS CG 1 1 6 6241 1 1 30 LYS H H 0.829 8.140 -6.604 1.00 . A A . 30 LYS H 1 1 6 6242 1 1 30 LYS HA H -0.413 9.843 -4.638 1.00 . A A . 30 LYS HA 1 1 6 6243 1 1 30 LYS HB2 H -1.590 8.616 -7.144 1.00 . A A . 30 LYS HB2 1 1 6 6244 1 1 30 LYS HB3 H -2.273 9.950 -6.221 1.00 . A A . 30 LYS HB3 1 1 6 6245 1 1 30 LYS HD2 H -2.253 11.339 -8.358 1.00 . A A . 30 LYS HD2 1 1 6 6246 1 1 30 LYS HD3 H -0.718 11.585 -9.197 1.00 . A A . 30 LYS HD3 1 1 6 6247 1 1 30 LYS HE2 H -0.693 9.203 -9.817 1.00 . A A . 30 LYS HE2 1 1 6 6248 1 1 30 LYS HE3 H -2.240 8.979 -8.997 1.00 . A A . 30 LYS HE3 1 1 6 6249 1 1 30 LYS HG2 H -0.365 11.352 -6.795 1.00 . A A . 30 LYS HG2 1 1 6 6250 1 1 30 LYS HG3 H 0.374 10.010 -7.669 1.00 . A A . 30 LYS HG3 1 1 6 6251 1 1 30 LYS HZ1 H -1.725 10.685 -11.369 1.00 . A A . 30 LYS HZ1 1 1 6 6252 1 1 30 LYS HZ2 H -3.197 10.621 -10.538 1.00 . A A . 30 LYS HZ2 1 1 6 6253 1 1 30 LYS HZ3 H -2.610 9.246 -11.328 1.00 . A A . 30 LYS HZ3 1 1 6 6254 1 1 30 LYS N N 0.705 8.439 -5.683 1.00 . A A . 30 LYS N 1 1 6 6255 1 1 30 LYS NZ N -2.338 10.087 -10.780 1.00 . A A . 30 LYS NZ 1 1 6 6256 1 1 30 LYS O O -1.221 6.761 -4.613 1.00 . A A . 30 LYS O 1 1 6 6257 1 1 31 VAL C C -4.030 6.563 -4.003 1.00 . A A . 31 VAL C 1 1 6 6258 1 1 31 VAL CA C -3.379 7.582 -3.056 1.00 . A A . 31 VAL CA 1 1 6 6259 1 1 31 VAL CB C -4.489 8.408 -2.354 1.00 . A A . 31 VAL CB 1 1 6 6260 1 1 31 VAL CG1 C -5.416 7.508 -1.539 1.00 . A A . 31 VAL CG1 1 1 6 6261 1 1 31 VAL CG2 C -3.883 9.490 -1.467 1.00 . A A . 31 VAL CG2 1 1 6 6262 1 1 31 VAL H H -2.564 9.427 -3.727 1.00 . A A . 31 VAL H 1 1 6 6263 1 1 31 VAL HA H -2.816 7.051 -2.298 1.00 . A A . 31 VAL HA 1 1 6 6264 1 1 31 VAL HB H -5.083 8.893 -3.120 1.00 . A A . 31 VAL HB 1 1 6 6265 1 1 31 VAL HG11 H -6.169 8.112 -1.054 1.00 . A A . 31 VAL HG11 1 1 6 6266 1 1 31 VAL HG12 H -4.842 6.980 -0.791 1.00 . A A . 31 VAL HG12 1 1 6 6267 1 1 31 VAL HG13 H -5.896 6.794 -2.194 1.00 . A A . 31 VAL HG13 1 1 6 6268 1 1 31 VAL HG21 H -3.277 9.033 -0.699 1.00 . A A . 31 VAL HG21 1 1 6 6269 1 1 31 VAL HG22 H -4.674 10.064 -1.007 1.00 . A A . 31 VAL HG22 1 1 6 6270 1 1 31 VAL HG23 H -3.268 10.147 -2.065 1.00 . A A . 31 VAL HG23 1 1 6 6271 1 1 31 VAL N N -2.447 8.455 -3.784 1.00 . A A . 31 VAL N 1 1 6 6272 1 1 31 VAL O O -4.202 5.393 -3.660 1.00 . A A . 31 VAL O 1 1 6 6273 1 1 32 ALA C C -3.990 5.010 -6.614 1.00 . A A . 32 ALA C 1 1 6 6274 1 1 32 ALA CA C -4.953 6.151 -6.238 1.00 . A A . 32 ALA CA 1 1 6 6275 1 1 32 ALA CB C -5.302 6.974 -7.472 1.00 . A A . 32 ALA CB 1 1 6 6276 1 1 32 ALA H H -4.267 7.978 -5.396 1.00 . A A . 32 ALA H 1 1 6 6277 1 1 32 ALA HA H -5.869 5.726 -5.847 1.00 . A A . 32 ALA HA 1 1 6 6278 1 1 32 ALA HB1 H -5.949 7.793 -7.190 1.00 . A A . 32 ALA HB1 1 1 6 6279 1 1 32 ALA HB2 H -5.808 6.351 -8.194 1.00 . A A . 32 ALA HB2 1 1 6 6280 1 1 32 ALA HB3 H -4.396 7.367 -7.908 1.00 . A A . 32 ALA HB3 1 1 6 6281 1 1 32 ALA N N -4.383 7.022 -5.203 1.00 . A A . 32 ALA N 1 1 6 6282 1 1 32 ALA O O -4.409 3.869 -6.841 1.00 . A A . 32 ALA O 1 1 6 6283 1 1 33 GLU C C -1.590 3.274 -5.885 1.00 . A A . 33 GLU C 1 1 6 6284 1 1 33 GLU CA C -1.664 4.336 -6.993 1.00 . A A . 33 GLU CA 1 1 6 6285 1 1 33 GLU CB C -0.294 5.019 -7.148 1.00 . A A . 33 GLU CB 1 1 6 6286 1 1 33 GLU CD C -0.691 5.862 -9.527 1.00 . A A . 33 GLU CD 1 1 6 6287 1 1 33 GLU CG C -0.284 6.215 -8.102 1.00 . A A . 33 GLU CG 1 1 6 6288 1 1 33 GLU H H -2.432 6.257 -6.521 1.00 . A A . 33 GLU H 1 1 6 6289 1 1 33 GLU HA H -1.927 3.855 -7.926 1.00 . A A . 33 GLU HA 1 1 6 6290 1 1 33 GLU HB2 H 0.031 5.365 -6.174 1.00 . A A . 33 GLU HB2 1 1 6 6291 1 1 33 GLU HB3 H 0.418 4.290 -7.511 1.00 . A A . 33 GLU HB3 1 1 6 6292 1 1 33 GLU HG2 H -0.969 6.960 -7.724 1.00 . A A . 33 GLU HG2 1 1 6 6293 1 1 33 GLU HG3 H 0.715 6.630 -8.122 1.00 . A A . 33 GLU HG3 1 1 6 6294 1 1 33 GLU N N -2.698 5.331 -6.685 1.00 . A A . 33 GLU N 1 1 6 6295 1 1 33 GLU O O -1.551 2.074 -6.154 1.00 . A A . 33 GLU O 1 1 6 6296 1 1 33 GLU OE1 O -0.025 5.003 -10.144 1.00 . A A . 33 GLU OE1 1 1 6 6297 1 1 33 GLU OE2 O -1.669 6.449 -10.034 1.00 . A A . 33 GLU OE2 1 1 6 6298 1 1 34 LEU C C -2.761 1.882 -3.464 1.00 . A A . 34 LEU C 1 1 6 6299 1 1 34 LEU CA C -1.556 2.835 -3.474 1.00 . A A . 34 LEU CA 1 1 6 6300 1 1 34 LEU CB C -1.524 3.643 -2.171 1.00 . A A . 34 LEU CB 1 1 6 6301 1 1 34 LEU CD1 C -0.425 5.371 -0.713 1.00 . A A . 34 LEU CD1 1 1 6 6302 1 1 34 LEU CD2 C 0.997 3.772 -2.031 1.00 . A A . 34 LEU CD2 1 1 6 6303 1 1 34 LEU CG C -0.309 4.568 -2.003 1.00 . A A . 34 LEU CG 1 1 6 6304 1 1 34 LEU H H -1.615 4.706 -4.485 1.00 . A A . 34 LEU H 1 1 6 6305 1 1 34 LEU HA H -0.652 2.246 -3.541 1.00 . A A . 34 LEU HA 1 1 6 6306 1 1 34 LEU HB2 H -2.422 4.249 -2.126 1.00 . A A . 34 LEU HB2 1 1 6 6307 1 1 34 LEU HB3 H -1.538 2.951 -1.341 1.00 . A A . 34 LEU HB3 1 1 6 6308 1 1 34 LEU HD11 H -1.331 5.961 -0.735 1.00 . A A . 34 LEU HD11 1 1 6 6309 1 1 34 LEU HD12 H 0.426 6.031 -0.621 1.00 . A A . 34 LEU HD12 1 1 6 6310 1 1 34 LEU HD13 H -0.453 4.701 0.134 1.00 . A A . 34 LEU HD13 1 1 6 6311 1 1 34 LEU HD21 H 1.834 4.450 -1.945 1.00 . A A . 34 LEU HD21 1 1 6 6312 1 1 34 LEU HD22 H 1.071 3.231 -2.964 1.00 . A A . 34 LEU HD22 1 1 6 6313 1 1 34 LEU HD23 H 1.017 3.073 -1.209 1.00 . A A . 34 LEU HD23 1 1 6 6314 1 1 34 LEU HG H -0.289 5.269 -2.826 1.00 . A A . 34 LEU HG 1 1 6 6315 1 1 34 LEU N N -1.592 3.735 -4.633 1.00 . A A . 34 LEU N 1 1 6 6316 1 1 34 LEU O O -2.621 0.706 -3.145 1.00 . A A . 34 LEU O 1 1 6 6317 1 1 35 LYS C C -4.999 0.465 -4.958 1.00 . A A . 35 LYS C 1 1 6 6318 1 1 35 LYS CA C -5.149 1.566 -3.894 1.00 . A A . 35 LYS CA 1 1 6 6319 1 1 35 LYS CB C -6.377 2.435 -4.195 1.00 . A A . 35 LYS CB 1 1 6 6320 1 1 35 LYS CD C -7.977 4.215 -3.388 1.00 . A A . 35 LYS CD 1 1 6 6321 1 1 35 LYS CE C -8.354 5.136 -2.235 1.00 . A A . 35 LYS CE 1 1 6 6322 1 1 35 LYS CG C -6.725 3.404 -3.071 1.00 . A A . 35 LYS CG 1 1 6 6323 1 1 35 LYS H H -4.004 3.357 -4.002 1.00 . A A . 35 LYS H 1 1 6 6324 1 1 35 LYS HA H -5.286 1.093 -2.931 1.00 . A A . 35 LYS HA 1 1 6 6325 1 1 35 LYS HB2 H -6.187 3.009 -5.090 1.00 . A A . 35 LYS HB2 1 1 6 6326 1 1 35 LYS HB3 H -7.230 1.792 -4.365 1.00 . A A . 35 LYS HB3 1 1 6 6327 1 1 35 LYS HD2 H -7.795 4.814 -4.268 1.00 . A A . 35 LYS HD2 1 1 6 6328 1 1 35 LYS HD3 H -8.798 3.536 -3.578 1.00 . A A . 35 LYS HD3 1 1 6 6329 1 1 35 LYS HE2 H -8.531 4.539 -1.352 1.00 . A A . 35 LYS HE2 1 1 6 6330 1 1 35 LYS HE3 H -7.534 5.815 -2.049 1.00 . A A . 35 LYS HE3 1 1 6 6331 1 1 35 LYS HG2 H -6.893 2.842 -2.164 1.00 . A A . 35 LYS HG2 1 1 6 6332 1 1 35 LYS HG3 H -5.895 4.082 -2.924 1.00 . A A . 35 LYS HG3 1 1 6 6333 1 1 35 LYS HZ1 H -9.426 6.512 -3.383 1.00 . A A . 35 LYS HZ1 1 1 6 6334 1 1 35 LYS HZ2 H -9.805 6.546 -1.735 1.00 . A A . 35 LYS HZ2 1 1 6 6335 1 1 35 LYS HZ3 H -10.378 5.289 -2.709 1.00 . A A . 35 LYS HZ3 1 1 6 6336 1 1 35 LYS N N -3.941 2.396 -3.807 1.00 . A A . 35 LYS N 1 1 6 6337 1 1 35 LYS NZ N -9.576 5.924 -2.536 1.00 . A A . 35 LYS NZ 1 1 6 6338 1 1 35 LYS O O -5.473 -0.660 -4.780 1.00 . A A . 35 LYS O 1 1 6 6339 1 1 36 GLN C C -3.070 -1.274 -6.545 1.00 . A A . 36 GLN C 1 1 6 6340 1 1 36 GLN CA C -4.010 -0.187 -7.097 1.00 . A A . 36 GLN CA 1 1 6 6341 1 1 36 GLN CB C -3.401 0.525 -8.326 1.00 . A A . 36 GLN CB 1 1 6 6342 1 1 36 GLN CD C -1.243 -0.650 -8.973 1.00 . A A . 36 GLN CD 1 1 6 6343 1 1 36 GLN CG C -2.703 -0.404 -9.324 1.00 . A A . 36 GLN CG 1 1 6 6344 1 1 36 GLN H H -4.039 1.728 -6.182 1.00 . A A . 36 GLN H 1 1 6 6345 1 1 36 GLN HA H -4.938 -0.659 -7.393 1.00 . A A . 36 GLN HA 1 1 6 6346 1 1 36 GLN HB2 H -4.194 1.044 -8.846 1.00 . A A . 36 GLN HB2 1 1 6 6347 1 1 36 GLN HB3 H -2.681 1.256 -7.981 1.00 . A A . 36 GLN HB3 1 1 6 6348 1 1 36 GLN HE21 H -1.357 -2.512 -9.624 1.00 . A A . 36 GLN HE21 1 1 6 6349 1 1 36 GLN HE22 H 0.171 -2.028 -8.958 1.00 . A A . 36 GLN HE22 1 1 6 6350 1 1 36 GLN HG2 H -3.223 -1.353 -9.338 1.00 . A A . 36 GLN HG2 1 1 6 6351 1 1 36 GLN HG3 H -2.752 0.045 -10.305 1.00 . A A . 36 GLN HG3 1 1 6 6352 1 1 36 GLN N N -4.330 0.797 -6.061 1.00 . A A . 36 GLN N 1 1 6 6353 1 1 36 GLN NE2 N -0.761 -1.847 -9.225 1.00 . A A . 36 GLN NE2 1 1 6 6354 1 1 36 GLN O O -3.246 -2.464 -6.813 1.00 . A A . 36 GLN O 1 1 6 6355 1 1 36 GLN OE1 O -0.561 0.227 -8.465 1.00 . A A . 36 GLN OE1 1 1 6 6356 1 1 37 GLU C C -1.909 -2.655 -4.055 1.00 . A A . 37 GLU C 1 1 6 6357 1 1 37 GLU CA C -1.172 -1.797 -5.101 1.00 . A A . 37 GLU CA 1 1 6 6358 1 1 37 GLU CB C -0.003 -1.036 -4.453 1.00 . A A . 37 GLU CB 1 1 6 6359 1 1 37 GLU CD C 1.805 -1.599 -6.143 1.00 . A A . 37 GLU CD 1 1 6 6360 1 1 37 GLU CG C 1.014 -0.491 -5.457 1.00 . A A . 37 GLU CG 1 1 6 6361 1 1 37 GLU H H -1.933 0.107 -5.656 1.00 . A A . 37 GLU H 1 1 6 6362 1 1 37 GLU HA H -0.774 -2.457 -5.860 1.00 . A A . 37 GLU HA 1 1 6 6363 1 1 37 GLU HB2 H -0.399 -0.204 -3.885 1.00 . A A . 37 GLU HB2 1 1 6 6364 1 1 37 GLU HB3 H 0.516 -1.703 -3.778 1.00 . A A . 37 GLU HB3 1 1 6 6365 1 1 37 GLU HG2 H 0.490 0.084 -6.209 1.00 . A A . 37 GLU HG2 1 1 6 6366 1 1 37 GLU HG3 H 1.705 0.156 -4.933 1.00 . A A . 37 GLU HG3 1 1 6 6367 1 1 37 GLU N N -2.077 -0.858 -5.769 1.00 . A A . 37 GLU N 1 1 6 6368 1 1 37 GLU O O -1.664 -3.861 -3.945 1.00 . A A . 37 GLU O 1 1 6 6369 1 1 37 GLU OE1 O 2.837 -2.027 -5.588 1.00 . A A . 37 GLU OE1 1 1 6 6370 1 1 37 GLU OE2 O 1.384 -2.079 -7.218 1.00 . A A . 37 GLU OE2 1 1 6 6371 1 1 38 LEU C C -4.383 -3.926 -2.863 1.00 . A A . 38 LEU C 1 1 6 6372 1 1 38 LEU CA C -3.602 -2.740 -2.281 1.00 . A A . 38 LEU CA 1 1 6 6373 1 1 38 LEU CB C -4.577 -1.774 -1.597 1.00 . A A . 38 LEU CB 1 1 6 6374 1 1 38 LEU CD1 C -4.971 0.282 -0.201 1.00 . A A . 38 LEU CD1 1 1 6 6375 1 1 38 LEU CD2 C -3.257 -1.408 0.524 1.00 . A A . 38 LEU CD2 1 1 6 6376 1 1 38 LEU CG C -3.933 -0.730 -0.670 1.00 . A A . 38 LEU CG 1 1 6 6377 1 1 38 LEU H H -2.966 -1.077 -3.438 1.00 . A A . 38 LEU H 1 1 6 6378 1 1 38 LEU HA H -2.910 -3.115 -1.540 1.00 . A A . 38 LEU HA 1 1 6 6379 1 1 38 LEU HB2 H -5.127 -1.250 -2.368 1.00 . A A . 38 LEU HB2 1 1 6 6380 1 1 38 LEU HB3 H -5.278 -2.356 -1.014 1.00 . A A . 38 LEU HB3 1 1 6 6381 1 1 38 LEU HD11 H -5.403 0.780 -1.057 1.00 . A A . 38 LEU HD11 1 1 6 6382 1 1 38 LEU HD12 H -4.498 1.012 0.437 1.00 . A A . 38 LEU HD12 1 1 6 6383 1 1 38 LEU HD13 H -5.751 -0.225 0.348 1.00 . A A . 38 LEU HD13 1 1 6 6384 1 1 38 LEU HD21 H -3.988 -1.977 1.089 1.00 . A A . 38 LEU HD21 1 1 6 6385 1 1 38 LEU HD22 H -2.814 -0.659 1.163 1.00 . A A . 38 LEU HD22 1 1 6 6386 1 1 38 LEU HD23 H -2.485 -2.076 0.170 1.00 . A A . 38 LEU HD23 1 1 6 6387 1 1 38 LEU HG H -3.175 -0.191 -1.219 1.00 . A A . 38 LEU HG 1 1 6 6388 1 1 38 LEU N N -2.819 -2.037 -3.305 1.00 . A A . 38 LEU N 1 1 6 6389 1 1 38 LEU O O -4.274 -5.050 -2.369 1.00 . A A . 38 LEU O 1 1 6 6390 1 1 39 LYS C C -5.128 -5.921 -5.008 1.00 . A A . 39 LYS C 1 1 6 6391 1 1 39 LYS CA C -5.985 -4.732 -4.530 1.00 . A A . 39 LYS CA 1 1 6 6392 1 1 39 LYS CB C -6.825 -4.160 -5.685 1.00 . A A . 39 LYS CB 1 1 6 6393 1 1 39 LYS CD C -6.883 -2.953 -7.905 1.00 . A A . 39 LYS CD 1 1 6 6394 1 1 39 LYS CE C -7.738 -1.815 -7.355 1.00 . A A . 39 LYS CE 1 1 6 6395 1 1 39 LYS CG C -6.002 -3.582 -6.829 1.00 . A A . 39 LYS CG 1 1 6 6396 1 1 39 LYS H H -5.190 -2.768 -4.288 1.00 . A A . 39 LYS H 1 1 6 6397 1 1 39 LYS HA H -6.660 -5.092 -3.764 1.00 . A A . 39 LYS HA 1 1 6 6398 1 1 39 LYS HB2 H -7.453 -4.946 -6.083 1.00 . A A . 39 LYS HB2 1 1 6 6399 1 1 39 LYS HB3 H -7.458 -3.374 -5.295 1.00 . A A . 39 LYS HB3 1 1 6 6400 1 1 39 LYS HD2 H -6.251 -2.565 -8.691 1.00 . A A . 39 LYS HD2 1 1 6 6401 1 1 39 LYS HD3 H -7.534 -3.715 -8.312 1.00 . A A . 39 LYS HD3 1 1 6 6402 1 1 39 LYS HE2 H -8.366 -2.200 -6.564 1.00 . A A . 39 LYS HE2 1 1 6 6403 1 1 39 LYS HE3 H -7.088 -1.048 -6.956 1.00 . A A . 39 LYS HE3 1 1 6 6404 1 1 39 LYS HG2 H -5.339 -2.828 -6.433 1.00 . A A . 39 LYS HG2 1 1 6 6405 1 1 39 LYS HG3 H -5.417 -4.376 -7.274 1.00 . A A . 39 LYS HG3 1 1 6 6406 1 1 39 LYS HZ1 H -9.191 -1.952 -8.848 1.00 . A A . 39 LYS HZ1 1 1 6 6407 1 1 39 LYS HZ2 H -8.017 -0.772 -9.141 1.00 . A A . 39 LYS HZ2 1 1 6 6408 1 1 39 LYS HZ3 H -9.225 -0.493 -7.991 1.00 . A A . 39 LYS HZ3 1 1 6 6409 1 1 39 LYS N N -5.162 -3.679 -3.918 1.00 . A A . 39 LYS N 1 1 6 6410 1 1 39 LYS NZ N -8.603 -1.217 -8.405 1.00 . A A . 39 LYS NZ 1 1 6 6411 1 1 39 LYS O O -5.556 -7.074 -4.939 1.00 . A A . 39 LYS O 1 1 6 6412 1 1 40 LEU C C -2.490 -7.515 -4.657 1.00 . A A . 40 LEU C 1 1 6 6413 1 1 40 LEU CA C -2.975 -6.708 -5.871 1.00 . A A . 40 LEU CA 1 1 6 6414 1 1 40 LEU CB C -1.765 -6.122 -6.605 1.00 . A A . 40 LEU CB 1 1 6 6415 1 1 40 LEU CD1 C -0.792 -4.904 -8.577 1.00 . A A . 40 LEU CD1 1 1 6 6416 1 1 40 LEU CD2 C -2.950 -6.157 -8.833 1.00 . A A . 40 LEU CD2 1 1 6 6417 1 1 40 LEU CG C -2.080 -5.335 -7.886 1.00 . A A . 40 LEU CG 1 1 6 6418 1 1 40 LEU H H -3.630 -4.704 -5.552 1.00 . A A . 40 LEU H 1 1 6 6419 1 1 40 LEU HA H -3.503 -7.372 -6.541 1.00 . A A . 40 LEU HA 1 1 6 6420 1 1 40 LEU HB2 H -1.245 -5.462 -5.922 1.00 . A A . 40 LEU HB2 1 1 6 6421 1 1 40 LEU HB3 H -1.101 -6.935 -6.864 1.00 . A A . 40 LEU HB3 1 1 6 6422 1 1 40 LEU HD11 H -0.205 -5.777 -8.824 1.00 . A A . 40 LEU HD11 1 1 6 6423 1 1 40 LEU HD12 H -0.225 -4.265 -7.917 1.00 . A A . 40 LEU HD12 1 1 6 6424 1 1 40 LEU HD13 H -1.031 -4.363 -9.481 1.00 . A A . 40 LEU HD13 1 1 6 6425 1 1 40 LEU HD21 H -3.878 -6.415 -8.341 1.00 . A A . 40 LEU HD21 1 1 6 6426 1 1 40 LEU HD22 H -2.427 -7.060 -9.113 1.00 . A A . 40 LEU HD22 1 1 6 6427 1 1 40 LEU HD23 H -3.165 -5.577 -9.719 1.00 . A A . 40 LEU HD23 1 1 6 6428 1 1 40 LEU HG H -2.628 -4.441 -7.622 1.00 . A A . 40 LEU HG 1 1 6 6429 1 1 40 LEU N N -3.906 -5.642 -5.469 1.00 . A A . 40 LEU N 1 1 6 6430 1 1 40 LEU O O -2.044 -8.654 -4.790 1.00 . A A . 40 LEU O 1 1 6 6431 1 1 41 ARG C C -3.411 -8.030 -1.426 1.00 . A A . 41 ARG C 1 1 6 6432 1 1 41 ARG CA C -2.177 -7.550 -2.218 1.00 . A A . 41 ARG CA 1 1 6 6433 1 1 41 ARG CB C -1.343 -6.565 -1.370 1.00 . A A . 41 ARG CB 1 1 6 6434 1 1 41 ARG CD C 0.699 -6.910 -2.863 1.00 . A A . 41 ARG CD 1 1 6 6435 1 1 41 ARG CG C 0.170 -6.787 -1.437 1.00 . A A . 41 ARG CG 1 1 6 6436 1 1 41 ARG CZ C 1.259 -5.172 -4.498 1.00 . A A . 41 ARG CZ 1 1 6 6437 1 1 41 ARG H H -2.900 -5.983 -3.452 1.00 . A A . 41 ARG H 1 1 6 6438 1 1 41 ARG HA H -1.568 -8.409 -2.457 1.00 . A A . 41 ARG HA 1 1 6 6439 1 1 41 ARG HB2 H -1.549 -5.558 -1.705 1.00 . A A . 41 ARG HB2 1 1 6 6440 1 1 41 ARG HB3 H -1.647 -6.652 -0.336 1.00 . A A . 41 ARG HB3 1 1 6 6441 1 1 41 ARG HD2 H 1.769 -7.044 -2.821 1.00 . A A . 41 ARG HD2 1 1 6 6442 1 1 41 ARG HD3 H 0.252 -7.779 -3.320 1.00 . A A . 41 ARG HD3 1 1 6 6443 1 1 41 ARG HE H -0.512 -5.394 -3.667 1.00 . A A . 41 ARG HE 1 1 6 6444 1 1 41 ARG HG2 H 0.665 -5.955 -0.959 1.00 . A A . 41 ARG HG2 1 1 6 6445 1 1 41 ARG HG3 H 0.407 -7.695 -0.900 1.00 . A A . 41 ARG HG3 1 1 6 6446 1 1 41 ARG HH11 H 2.821 -6.243 -3.877 1.00 . A A . 41 ARG HH11 1 1 6 6447 1 1 41 ARG HH12 H 3.150 -5.078 -5.113 1.00 . A A . 41 ARG HH12 1 1 6 6448 1 1 41 ARG HH21 H -0.086 -3.955 -5.285 1.00 . A A . 41 ARG HH21 1 1 6 6449 1 1 41 ARG HH22 H 1.521 -3.781 -5.896 1.00 . A A . 41 ARG HH22 1 1 6 6450 1 1 41 ARG N N -2.567 -6.904 -3.480 1.00 . A A . 41 ARG N 1 1 6 6451 1 1 41 ARG NE N 0.401 -5.739 -3.688 1.00 . A A . 41 ARG NE 1 1 6 6452 1 1 41 ARG NH1 N 2.505 -5.526 -4.498 1.00 . A A . 41 ARG NH1 1 1 6 6453 1 1 41 ARG NH2 N 0.865 -4.235 -5.288 1.00 . A A . 41 ARG NH2 1 1 6 6454 1 1 41 ARG O O -3.310 -8.362 -0.244 1.00 . A A . 41 ARG O 1 1 6 6455 1 1 42 SER C C -6.267 -7.549 -0.323 1.00 . A A . 42 SER C 1 1 6 6456 1 1 42 SER CA C -5.843 -8.489 -1.465 1.00 . A A . 42 SER CA 1 1 6 6457 1 1 42 SER CB C -5.749 -9.937 -0.942 1.00 . A A . 42 SER CB 1 1 6 6458 1 1 42 SER H H -4.577 -7.808 -3.042 1.00 . A A . 42 SER H 1 1 6 6459 1 1 42 SER HA H -6.604 -8.450 -2.232 1.00 . A A . 42 SER HA 1 1 6 6460 1 1 42 SER HB2 H -4.948 -10.005 -0.219 1.00 . A A . 42 SER HB2 1 1 6 6461 1 1 42 SER HB3 H -6.683 -10.207 -0.470 1.00 . A A . 42 SER HB3 1 1 6 6462 1 1 42 SER HG H -6.092 -10.689 -2.729 1.00 . A A . 42 SER HG 1 1 6 6463 1 1 42 SER N N -4.571 -8.068 -2.094 1.00 . A A . 42 SER N 1 1 6 6464 1 1 42 SER O O -7.103 -7.899 0.513 1.00 . A A . 42 SER O 1 1 6 6465 1 1 42 SER OG O -5.489 -10.861 -1.994 1.00 . A A . 42 SER OG 1 1 6 6466 1 1 43 LEU C C -7.137 -4.402 0.296 1.00 . A A . 43 LEU C 1 1 6 6467 1 1 43 LEU CA C -5.997 -5.347 0.725 1.00 . A A . 43 LEU CA 1 1 6 6468 1 1 43 LEU CB C -4.724 -4.542 1.018 1.00 . A A . 43 LEU CB 1 1 6 6469 1 1 43 LEU CD1 C -2.291 -4.544 1.704 1.00 . A A . 43 LEU CD1 1 1 6 6470 1 1 43 LEU CD2 C -4.014 -5.591 3.187 1.00 . A A . 43 LEU CD2 1 1 6 6471 1 1 43 LEU CG C -3.607 -5.316 1.745 1.00 . A A . 43 LEU CG 1 1 6 6472 1 1 43 LEU H H -5.080 -6.112 -1.023 1.00 . A A . 43 LEU H 1 1 6 6473 1 1 43 LEU HA H -6.296 -5.871 1.621 1.00 . A A . 43 LEU HA 1 1 6 6474 1 1 43 LEU HB2 H -4.330 -4.182 0.078 1.00 . A A . 43 LEU HB2 1 1 6 6475 1 1 43 LEU HB3 H -4.992 -3.688 1.626 1.00 . A A . 43 LEU HB3 1 1 6 6476 1 1 43 LEU HD11 H -2.420 -3.584 2.185 1.00 . A A . 43 LEU HD11 1 1 6 6477 1 1 43 LEU HD12 H -1.990 -4.392 0.676 1.00 . A A . 43 LEU HD12 1 1 6 6478 1 1 43 LEU HD13 H -1.526 -5.106 2.222 1.00 . A A . 43 LEU HD13 1 1 6 6479 1 1 43 LEU HD21 H -3.211 -6.100 3.701 1.00 . A A . 43 LEU HD21 1 1 6 6480 1 1 43 LEU HD22 H -4.902 -6.207 3.203 1.00 . A A . 43 LEU HD22 1 1 6 6481 1 1 43 LEU HD23 H -4.218 -4.651 3.683 1.00 . A A . 43 LEU HD23 1 1 6 6482 1 1 43 LEU HG H -3.452 -6.267 1.252 1.00 . A A . 43 LEU HG 1 1 6 6483 1 1 43 LEU N N -5.707 -6.345 -0.310 1.00 . A A . 43 LEU N 1 1 6 6484 1 1 43 LEU O O -7.289 -4.097 -0.887 1.00 . A A . 43 LEU O 1 1 6 6485 1 1 44 PRO C C -8.563 -1.566 0.674 1.00 . A A . 44 PRO C 1 1 6 6486 1 1 44 PRO CA C -9.062 -2.993 0.972 1.00 . A A . 44 PRO CA 1 1 6 6487 1 1 44 PRO CB C -9.887 -3.022 2.264 1.00 . A A . 44 PRO CB 1 1 6 6488 1 1 44 PRO CD C -7.903 -4.286 2.693 1.00 . A A . 44 PRO CD 1 1 6 6489 1 1 44 PRO CG C -8.896 -3.342 3.326 1.00 . A A . 44 PRO CG 1 1 6 6490 1 1 44 PRO HA H -9.670 -3.338 0.146 1.00 . A A . 44 PRO HA 1 1 6 6491 1 1 44 PRO HB2 H -10.353 -2.059 2.427 1.00 . A A . 44 PRO HB2 1 1 6 6492 1 1 44 PRO HB3 H -10.649 -3.787 2.193 1.00 . A A . 44 PRO HB3 1 1 6 6493 1 1 44 PRO HD2 H -6.911 -4.118 3.091 1.00 . A A . 44 PRO HD2 1 1 6 6494 1 1 44 PRO HD3 H -8.203 -5.314 2.849 1.00 . A A . 44 PRO HD3 1 1 6 6495 1 1 44 PRO HG2 H -8.399 -2.435 3.652 1.00 . A A . 44 PRO HG2 1 1 6 6496 1 1 44 PRO HG3 H -9.390 -3.818 4.161 1.00 . A A . 44 PRO HG3 1 1 6 6497 1 1 44 PRO N N -7.964 -3.934 1.258 1.00 . A A . 44 PRO N 1 1 6 6498 1 1 44 PRO O O -7.586 -1.099 1.261 1.00 . A A . 44 PRO O 1 1 6 6499 1 1 45 VAL C C -9.419 1.596 0.197 1.00 . A A . 45 VAL C 1 1 6 6500 1 1 45 VAL CA C -8.846 0.464 -0.683 1.00 . A A . 45 VAL CA 1 1 6 6501 1 1 45 VAL CB C -9.278 0.689 -2.156 1.00 . A A . 45 VAL CB 1 1 6 6502 1 1 45 VAL CG1 C -8.619 -0.341 -3.077 1.00 . A A . 45 VAL CG1 1 1 6 6503 1 1 45 VAL CG2 C -10.803 0.642 -2.289 1.00 . A A . 45 VAL CG2 1 1 6 6504 1 1 45 VAL H H -10.074 -1.271 -0.598 1.00 . A A . 45 VAL H 1 1 6 6505 1 1 45 VAL HA H -7.765 0.510 -0.641 1.00 . A A . 45 VAL HA 1 1 6 6506 1 1 45 VAL HB H -8.941 1.672 -2.462 1.00 . A A . 45 VAL HB 1 1 6 6507 1 1 45 VAL HG11 H -8.907 -0.147 -4.101 1.00 . A A . 45 VAL HG11 1 1 6 6508 1 1 45 VAL HG12 H -8.938 -1.334 -2.799 1.00 . A A . 45 VAL HG12 1 1 6 6509 1 1 45 VAL HG13 H -7.544 -0.271 -2.988 1.00 . A A . 45 VAL HG13 1 1 6 6510 1 1 45 VAL HG21 H -11.244 1.402 -1.659 1.00 . A A . 45 VAL HG21 1 1 6 6511 1 1 45 VAL HG22 H -11.163 -0.330 -1.982 1.00 . A A . 45 VAL HG22 1 1 6 6512 1 1 45 VAL HG23 H -11.084 0.823 -3.317 1.00 . A A . 45 VAL HG23 1 1 6 6513 1 1 45 VAL N N -9.260 -0.873 -0.225 1.00 . A A . 45 VAL N 1 1 6 6514 1 1 45 VAL O O -9.450 2.758 -0.213 1.00 . A A . 45 VAL O 1 1 6 6515 1 1 46 SER C C -9.451 2.742 3.381 1.00 . A A . 46 SER C 1 1 6 6516 1 1 46 SER CA C -10.453 2.250 2.325 1.00 . A A . 46 SER CA 1 1 6 6517 1 1 46 SER CB C -11.685 1.651 3.025 1.00 . A A . 46 SER CB 1 1 6 6518 1 1 46 SER H H -9.742 0.334 1.717 1.00 . A A . 46 SER H 1 1 6 6519 1 1 46 SER HA H -10.771 3.094 1.732 1.00 . A A . 46 SER HA 1 1 6 6520 1 1 46 SER HB2 H -12.409 1.352 2.282 1.00 . A A . 46 SER HB2 1 1 6 6521 1 1 46 SER HB3 H -11.383 0.786 3.599 1.00 . A A . 46 SER HB3 1 1 6 6522 1 1 46 SER HG H -13.031 2.168 4.362 1.00 . A A . 46 SER HG 1 1 6 6523 1 1 46 SER N N -9.846 1.260 1.416 1.00 . A A . 46 SER N 1 1 6 6524 1 1 46 SER O O -9.150 2.034 4.344 1.00 . A A . 46 SER O 1 1 6 6525 1 1 46 SER OG O -12.294 2.591 3.900 1.00 . A A . 46 SER OG 1 1 6 6526 1 1 47 GLY C C -7.356 5.835 3.673 1.00 . A A . 47 GLY C 1 1 6 6527 1 1 47 GLY CA C -7.994 4.534 4.155 1.00 . A A . 47 GLY CA 1 1 6 6528 1 1 47 GLY H H -9.195 4.470 2.401 1.00 . A A . 47 GLY H 1 1 6 6529 1 1 47 GLY HA2 H -8.515 4.729 5.082 1.00 . A A . 47 GLY HA2 1 1 6 6530 1 1 47 GLY HA3 H -7.209 3.815 4.344 1.00 . A A . 47 GLY HA3 1 1 6 6531 1 1 47 GLY N N -8.938 3.959 3.196 1.00 . A A . 47 GLY N 1 1 6 6532 1 1 47 GLY O O -7.709 6.359 2.613 1.00 . A A . 47 GLY O 1 1 6 6533 1 1 48 THR C C -4.370 7.336 3.431 1.00 . A A . 48 THR C 1 1 6 6534 1 1 48 THR CA C -5.718 7.610 4.111 1.00 . A A . 48 THR CA 1 1 6 6535 1 1 48 THR CB C -5.461 8.483 5.362 1.00 . A A . 48 THR CB 1 1 6 6536 1 1 48 THR CG2 C -6.760 8.751 6.118 1.00 . A A . 48 THR CG2 1 1 6 6537 1 1 48 THR H H -6.173 5.892 5.284 1.00 . A A . 48 THR H 1 1 6 6538 1 1 48 THR HA H -6.349 8.169 3.431 1.00 . A A . 48 THR HA 1 1 6 6539 1 1 48 THR HB H -5.050 9.430 5.040 1.00 . A A . 48 THR HB 1 1 6 6540 1 1 48 THR HG1 H -4.508 8.284 7.087 1.00 . A A . 48 THR HG1 1 1 6 6541 1 1 48 THR HG21 H -7.446 9.289 5.480 1.00 . A A . 48 THR HG21 1 1 6 6542 1 1 48 THR HG22 H -6.552 9.344 7.000 1.00 . A A . 48 THR HG22 1 1 6 6543 1 1 48 THR HG23 H -7.206 7.813 6.416 1.00 . A A . 48 THR HG23 1 1 6 6544 1 1 48 THR N N -6.414 6.359 4.455 1.00 . A A . 48 THR N 1 1 6 6545 1 1 48 THR O O -3.890 6.204 3.424 1.00 . A A . 48 THR O 1 1 6 6546 1 1 48 THR OG1 O -4.516 7.837 6.232 1.00 . A A . 48 THR OG1 1 1 6 6547 1 1 49 LYS C C -1.426 7.506 3.043 1.00 . A A . 49 LYS C 1 1 6 6548 1 1 49 LYS CA C -2.463 8.259 2.188 1.00 . A A . 49 LYS CA 1 1 6 6549 1 1 49 LYS CB C -1.928 9.653 1.809 1.00 . A A . 49 LYS CB 1 1 6 6550 1 1 49 LYS CD C -0.572 8.739 -0.119 1.00 . A A . 49 LYS CD 1 1 6 6551 1 1 49 LYS CE C 0.783 8.714 -0.814 1.00 . A A . 49 LYS CE 1 1 6 6552 1 1 49 LYS CG C -0.566 9.634 1.114 1.00 . A A . 49 LYS CG 1 1 6 6553 1 1 49 LYS H H -4.189 9.263 2.925 1.00 . A A . 49 LYS H 1 1 6 6554 1 1 49 LYS HA H -2.634 7.697 1.281 1.00 . A A . 49 LYS HA 1 1 6 6555 1 1 49 LYS HB2 H -2.639 10.128 1.147 1.00 . A A . 49 LYS HB2 1 1 6 6556 1 1 49 LYS HB3 H -1.842 10.247 2.709 1.00 . A A . 49 LYS HB3 1 1 6 6557 1 1 49 LYS HD2 H -0.828 7.734 0.180 1.00 . A A . 49 LYS HD2 1 1 6 6558 1 1 49 LYS HD3 H -1.314 9.108 -0.812 1.00 . A A . 49 LYS HD3 1 1 6 6559 1 1 49 LYS HE2 H 1.548 8.489 -0.084 1.00 . A A . 49 LYS HE2 1 1 6 6560 1 1 49 LYS HE3 H 0.772 7.939 -1.568 1.00 . A A . 49 LYS HE3 1 1 6 6561 1 1 49 LYS HG2 H -0.311 10.638 0.814 1.00 . A A . 49 LYS HG2 1 1 6 6562 1 1 49 LYS HG3 H 0.177 9.267 1.810 1.00 . A A . 49 LYS HG3 1 1 6 6563 1 1 49 LYS HZ1 H 0.353 10.276 -2.131 1.00 . A A . 49 LYS HZ1 1 1 6 6564 1 1 49 LYS HZ2 H 2.001 9.936 -1.987 1.00 . A A . 49 LYS HZ2 1 1 6 6565 1 1 49 LYS HZ3 H 1.200 10.762 -0.752 1.00 . A A . 49 LYS HZ3 1 1 6 6566 1 1 49 LYS N N -3.758 8.384 2.878 1.00 . A A . 49 LYS N 1 1 6 6567 1 1 49 LYS NZ N 1.105 10.011 -1.464 1.00 . A A . 49 LYS NZ 1 1 6 6568 1 1 49 LYS O O -0.851 6.512 2.600 1.00 . A A . 49 LYS O 1 1 6 6569 1 1 50 THR C C -0.733 5.918 5.568 1.00 . A A . 50 THR C 1 1 6 6570 1 1 50 THR CA C -0.252 7.327 5.185 1.00 . A A . 50 THR CA 1 1 6 6571 1 1 50 THR CB C -0.045 8.160 6.479 1.00 . A A . 50 THR CB 1 1 6 6572 1 1 50 THR CG2 C 0.949 7.485 7.424 1.00 . A A . 50 THR CG2 1 1 6 6573 1 1 50 THR H H -1.651 8.805 4.550 1.00 . A A . 50 THR H 1 1 6 6574 1 1 50 THR HA H 0.703 7.243 4.681 1.00 . A A . 50 THR HA 1 1 6 6575 1 1 50 THR HB H -0.996 8.250 6.986 1.00 . A A . 50 THR HB 1 1 6 6576 1 1 50 THR HG1 H 1.398 9.504 6.239 1.00 . A A . 50 THR HG1 1 1 6 6577 1 1 50 THR HG21 H 0.596 6.495 7.675 1.00 . A A . 50 THR HG21 1 1 6 6578 1 1 50 THR HG22 H 1.045 8.072 8.327 1.00 . A A . 50 THR HG22 1 1 6 6579 1 1 50 THR HG23 H 1.913 7.410 6.943 1.00 . A A . 50 THR HG23 1 1 6 6580 1 1 50 THR N N -1.189 7.985 4.262 1.00 . A A . 50 THR N 1 1 6 6581 1 1 50 THR O O 0.050 4.966 5.582 1.00 . A A . 50 THR O 1 1 6 6582 1 1 50 THR OG1 O 0.433 9.478 6.150 1.00 . A A . 50 THR OG1 1 1 6 6583 1 1 51 GLU C C -2.368 3.394 5.286 1.00 . A A . 51 GLU C 1 1 6 6584 1 1 51 GLU CA C -2.633 4.527 6.294 1.00 . A A . 51 GLU CA 1 1 6 6585 1 1 51 GLU CB C -4.148 4.727 6.471 1.00 . A A . 51 GLU CB 1 1 6 6586 1 1 51 GLU CD C -4.716 2.341 7.179 1.00 . A A . 51 GLU CD 1 1 6 6587 1 1 51 GLU CG C -4.796 3.824 7.513 1.00 . A A . 51 GLU CG 1 1 6 6588 1 1 51 GLU H H -2.610 6.581 5.791 1.00 . A A . 51 GLU H 1 1 6 6589 1 1 51 GLU HA H -2.198 4.260 7.245 1.00 . A A . 51 GLU HA 1 1 6 6590 1 1 51 GLU HB2 H -4.326 5.751 6.763 1.00 . A A . 51 GLU HB2 1 1 6 6591 1 1 51 GLU HB3 H -4.637 4.551 5.523 1.00 . A A . 51 GLU HB3 1 1 6 6592 1 1 51 GLU HG2 H -4.303 3.994 8.458 1.00 . A A . 51 GLU HG2 1 1 6 6593 1 1 51 GLU HG3 H -5.837 4.101 7.603 1.00 . A A . 51 GLU HG3 1 1 6 6594 1 1 51 GLU N N -2.031 5.794 5.862 1.00 . A A . 51 GLU N 1 1 6 6595 1 1 51 GLU O O -1.844 2.341 5.646 1.00 . A A . 51 GLU O 1 1 6 6596 1 1 51 GLU OE1 O -5.240 1.937 6.122 1.00 . A A . 51 GLU OE1 1 1 6 6597 1 1 51 GLU OE2 O -4.137 1.571 7.978 1.00 . A A . 51 GLU OE2 1 1 6 6598 1 1 52 LEU C C -1.149 2.075 2.879 1.00 . A A . 52 LEU C 1 1 6 6599 1 1 52 LEU CA C -2.591 2.595 2.978 1.00 . A A . 52 LEU CA 1 1 6 6600 1 1 52 LEU CB C -3.049 3.146 1.621 1.00 . A A . 52 LEU CB 1 1 6 6601 1 1 52 LEU CD1 C -4.866 4.178 0.203 1.00 . A A . 52 LEU CD1 1 1 6 6602 1 1 52 LEU CD2 C -5.490 2.829 2.227 1.00 . A A . 52 LEU CD2 1 1 6 6603 1 1 52 LEU CG C -4.455 3.772 1.613 1.00 . A A . 52 LEU CG 1 1 6 6604 1 1 52 LEU H H -3.115 4.493 3.790 1.00 . A A . 52 LEU H 1 1 6 6605 1 1 52 LEU HA H -3.233 1.769 3.249 1.00 . A A . 52 LEU HA 1 1 6 6606 1 1 52 LEU HB2 H -2.339 3.900 1.302 1.00 . A A . 52 LEU HB2 1 1 6 6607 1 1 52 LEU HB3 H -3.033 2.337 0.904 1.00 . A A . 52 LEU HB3 1 1 6 6608 1 1 52 LEU HD11 H -5.852 4.620 0.229 1.00 . A A . 52 LEU HD11 1 1 6 6609 1 1 52 LEU HD12 H -4.879 3.307 -0.439 1.00 . A A . 52 LEU HD12 1 1 6 6610 1 1 52 LEU HD13 H -4.161 4.900 -0.184 1.00 . A A . 52 LEU HD13 1 1 6 6611 1 1 52 LEU HD21 H -5.224 2.617 3.252 1.00 . A A . 52 LEU HD21 1 1 6 6612 1 1 52 LEU HD22 H -5.525 1.907 1.666 1.00 . A A . 52 LEU HD22 1 1 6 6613 1 1 52 LEU HD23 H -6.463 3.300 2.202 1.00 . A A . 52 LEU HD23 1 1 6 6614 1 1 52 LEU HG H -4.433 4.670 2.214 1.00 . A A . 52 LEU HG 1 1 6 6615 1 1 52 LEU N N -2.733 3.619 4.024 1.00 . A A . 52 LEU N 1 1 6 6616 1 1 52 LEU O O -0.919 0.879 2.690 1.00 . A A . 52 LEU O 1 1 6 6617 1 1 53 ILE C C 1.535 1.678 4.231 1.00 . A A . 53 ILE C 1 1 6 6618 1 1 53 ILE CA C 1.237 2.607 3.044 1.00 . A A . 53 ILE CA 1 1 6 6619 1 1 53 ILE CB C 2.138 3.862 3.151 1.00 . A A . 53 ILE CB 1 1 6 6620 1 1 53 ILE CD1 C 2.624 6.129 2.064 1.00 . A A . 53 ILE CD1 1 1 6 6621 1 1 53 ILE CG1 C 1.884 4.810 1.965 1.00 . A A . 53 ILE CG1 1 1 6 6622 1 1 53 ILE CG2 C 3.615 3.469 3.224 1.00 . A A . 53 ILE CG2 1 1 6 6623 1 1 53 ILE H H -0.426 3.925 3.107 1.00 . A A . 53 ILE H 1 1 6 6624 1 1 53 ILE HA H 1.470 2.091 2.120 1.00 . A A . 53 ILE HA 1 1 6 6625 1 1 53 ILE HB H 1.887 4.373 4.068 1.00 . A A . 53 ILE HB 1 1 6 6626 1 1 53 ILE HD11 H 2.300 6.658 2.949 1.00 . A A . 53 ILE HD11 1 1 6 6627 1 1 53 ILE HD12 H 2.411 6.726 1.190 1.00 . A A . 53 ILE HD12 1 1 6 6628 1 1 53 ILE HD13 H 3.686 5.947 2.124 1.00 . A A . 53 ILE HD13 1 1 6 6629 1 1 53 ILE HG12 H 2.193 4.326 1.050 1.00 . A A . 53 ILE HG12 1 1 6 6630 1 1 53 ILE HG13 H 0.826 5.027 1.910 1.00 . A A . 53 ILE HG13 1 1 6 6631 1 1 53 ILE HG21 H 4.224 4.358 3.302 1.00 . A A . 53 ILE HG21 1 1 6 6632 1 1 53 ILE HG22 H 3.889 2.924 2.333 1.00 . A A . 53 ILE HG22 1 1 6 6633 1 1 53 ILE HG23 H 3.781 2.844 4.090 1.00 . A A . 53 ILE HG23 1 1 6 6634 1 1 53 ILE N N -0.182 2.980 3.017 1.00 . A A . 53 ILE N 1 1 6 6635 1 1 53 ILE O O 2.221 0.660 4.093 1.00 . A A . 53 ILE O 1 1 6 6636 1 1 54 GLU C C 0.505 -0.129 6.491 1.00 . A A . 54 GLU C 1 1 6 6637 1 1 54 GLU CA C 1.176 1.246 6.619 1.00 . A A . 54 GLU CA 1 1 6 6638 1 1 54 GLU CB C 0.593 2.010 7.818 1.00 . A A . 54 GLU CB 1 1 6 6639 1 1 54 GLU CD C 2.713 3.285 8.371 1.00 . A A . 54 GLU CD 1 1 6 6640 1 1 54 GLU CG C 1.232 3.377 8.048 1.00 . A A . 54 GLU CG 1 1 6 6641 1 1 54 GLU H H 0.467 2.863 5.436 1.00 . A A . 54 GLU H 1 1 6 6642 1 1 54 GLU HA H 2.238 1.104 6.772 1.00 . A A . 54 GLU HA 1 1 6 6643 1 1 54 GLU HB2 H -0.466 2.154 7.659 1.00 . A A . 54 GLU HB2 1 1 6 6644 1 1 54 GLU HB3 H 0.734 1.416 8.711 1.00 . A A . 54 GLU HB3 1 1 6 6645 1 1 54 GLU HG2 H 1.109 3.975 7.156 1.00 . A A . 54 GLU HG2 1 1 6 6646 1 1 54 GLU HG3 H 0.726 3.863 8.873 1.00 . A A . 54 GLU HG3 1 1 6 6647 1 1 54 GLU N N 1.001 2.038 5.396 1.00 . A A . 54 GLU N 1 1 6 6648 1 1 54 GLU O O 1.007 -1.130 7.007 1.00 . A A . 54 GLU O 1 1 6 6649 1 1 54 GLU OE1 O 3.534 3.211 7.433 1.00 . A A . 54 GLU OE1 1 1 6 6650 1 1 54 GLU OE2 O 3.064 3.268 9.567 1.00 . A A . 54 GLU OE2 1 1 6 6651 1 1 55 ARG C C -0.559 -2.335 4.614 1.00 . A A . 55 ARG C 1 1 6 6652 1 1 55 ARG CA C -1.354 -1.415 5.560 1.00 . A A . 55 ARG CA 1 1 6 6653 1 1 55 ARG CB C -2.749 -1.115 4.986 1.00 . A A . 55 ARG CB 1 1 6 6654 1 1 55 ARG CD C -5.086 -1.947 4.482 1.00 . A A . 55 ARG CD 1 1 6 6655 1 1 55 ARG CG C -3.699 -2.309 5.007 1.00 . A A . 55 ARG CG 1 1 6 6656 1 1 55 ARG CZ C -6.865 -0.831 5.745 1.00 . A A . 55 ARG CZ 1 1 6 6657 1 1 55 ARG H H -0.993 0.673 5.438 1.00 . A A . 55 ARG H 1 1 6 6658 1 1 55 ARG HA H -1.466 -1.914 6.514 1.00 . A A . 55 ARG HA 1 1 6 6659 1 1 55 ARG HB2 H -3.196 -0.318 5.563 1.00 . A A . 55 ARG HB2 1 1 6 6660 1 1 55 ARG HB3 H -2.643 -0.783 3.961 1.00 . A A . 55 ARG HB3 1 1 6 6661 1 1 55 ARG HD2 H -5.004 -1.688 3.435 1.00 . A A . 55 ARG HD2 1 1 6 6662 1 1 55 ARG HD3 H -5.730 -2.810 4.586 1.00 . A A . 55 ARG HD3 1 1 6 6663 1 1 55 ARG HE H -5.165 0.019 5.245 1.00 . A A . 55 ARG HE 1 1 6 6664 1 1 55 ARG HG2 H -3.287 -3.094 4.389 1.00 . A A . 55 ARG HG2 1 1 6 6665 1 1 55 ARG HG3 H -3.791 -2.666 6.024 1.00 . A A . 55 ARG HG3 1 1 6 6666 1 1 55 ARG HH11 H -7.202 -2.763 5.401 1.00 . A A . 55 ARG HH11 1 1 6 6667 1 1 55 ARG HH12 H -8.474 -1.913 6.205 1.00 . A A . 55 ARG HH12 1 1 6 6668 1 1 55 ARG HH21 H -6.782 1.087 6.256 1.00 . A A . 55 ARG HH21 1 1 6 6669 1 1 55 ARG HH22 H -8.233 0.248 6.701 1.00 . A A . 55 ARG HH22 1 1 6 6670 1 1 55 ARG N N -0.628 -0.166 5.796 1.00 . A A . 55 ARG N 1 1 6 6671 1 1 55 ARG NE N -5.680 -0.817 5.201 1.00 . A A . 55 ARG NE 1 1 6 6672 1 1 55 ARG NH1 N -7.567 -1.919 5.787 1.00 . A A . 55 ARG NH1 1 1 6 6673 1 1 55 ARG NH2 N -7.332 0.249 6.275 1.00 . A A . 55 ARG NH2 1 1 6 6674 1 1 55 ARG O O -0.505 -3.552 4.810 1.00 . A A . 55 ARG O 1 1 6 6675 1 1 56 LEU C C 2.134 -3.100 3.458 1.00 . A A . 56 LEU C 1 1 6 6676 1 1 56 LEU CA C 0.958 -2.476 2.690 1.00 . A A . 56 LEU CA 1 1 6 6677 1 1 56 LEU CB C 1.493 -1.551 1.581 1.00 . A A . 56 LEU CB 1 1 6 6678 1 1 56 LEU CD1 C 1.068 -0.125 -0.455 1.00 . A A . 56 LEU CD1 1 1 6 6679 1 1 56 LEU CD2 C 0.124 -2.454 -0.334 1.00 . A A . 56 LEU CD2 1 1 6 6680 1 1 56 LEU CG C 0.493 -1.201 0.464 1.00 . A A . 56 LEU CG 1 1 6 6681 1 1 56 LEU H H -0.089 -0.783 3.439 1.00 . A A . 56 LEU H 1 1 6 6682 1 1 56 LEU HA H 0.383 -3.272 2.236 1.00 . A A . 56 LEU HA 1 1 6 6683 1 1 56 LEU HB2 H 1.819 -0.629 2.041 1.00 . A A . 56 LEU HB2 1 1 6 6684 1 1 56 LEU HB3 H 2.351 -2.027 1.126 1.00 . A A . 56 LEU HB3 1 1 6 6685 1 1 56 LEU HD11 H 0.350 0.116 -1.226 1.00 . A A . 56 LEU HD11 1 1 6 6686 1 1 56 LEU HD12 H 1.979 -0.485 -0.913 1.00 . A A . 56 LEU HD12 1 1 6 6687 1 1 56 LEU HD13 H 1.285 0.763 0.123 1.00 . A A . 56 LEU HD13 1 1 6 6688 1 1 56 LEU HD21 H -0.557 -2.190 -1.128 1.00 . A A . 56 LEU HD21 1 1 6 6689 1 1 56 LEU HD22 H -0.350 -3.171 0.321 1.00 . A A . 56 LEU HD22 1 1 6 6690 1 1 56 LEU HD23 H 1.018 -2.893 -0.757 1.00 . A A . 56 LEU HD23 1 1 6 6691 1 1 56 LEU HG H -0.411 -0.810 0.909 1.00 . A A . 56 LEU HG 1 1 6 6692 1 1 56 LEU N N 0.063 -1.739 3.594 1.00 . A A . 56 LEU N 1 1 6 6693 1 1 56 LEU O O 2.387 -4.303 3.354 1.00 . A A . 56 LEU O 1 1 6 6694 1 1 57 ARG C C 3.576 -3.886 5.976 1.00 . A A . 57 ARG C 1 1 6 6695 1 1 57 ARG CA C 3.993 -2.761 5.015 1.00 . A A . 57 ARG CA 1 1 6 6696 1 1 57 ARG CB C 4.645 -1.614 5.807 1.00 . A A . 57 ARG CB 1 1 6 6697 1 1 57 ARG CD C 6.089 0.469 5.739 1.00 . A A . 57 ARG CD 1 1 6 6698 1 1 57 ARG CG C 5.190 -0.479 4.941 1.00 . A A . 57 ARG CG 1 1 6 6699 1 1 57 ARG CZ C 5.666 0.734 8.146 1.00 . A A . 57 ARG CZ 1 1 6 6700 1 1 57 ARG H H 2.613 -1.326 4.264 1.00 . A A . 57 ARG H 1 1 6 6701 1 1 57 ARG HA H 4.720 -3.158 4.319 1.00 . A A . 57 ARG HA 1 1 6 6702 1 1 57 ARG HB2 H 3.909 -1.198 6.483 1.00 . A A . 57 ARG HB2 1 1 6 6703 1 1 57 ARG HB3 H 5.462 -2.014 6.390 1.00 . A A . 57 ARG HB3 1 1 6 6704 1 1 57 ARG HD2 H 6.956 -0.081 6.077 1.00 . A A . 57 ARG HD2 1 1 6 6705 1 1 57 ARG HD3 H 6.410 1.268 5.086 1.00 . A A . 57 ARG HD3 1 1 6 6706 1 1 57 ARG HE H 4.737 1.744 6.731 1.00 . A A . 57 ARG HE 1 1 6 6707 1 1 57 ARG HG2 H 5.767 -0.905 4.130 1.00 . A A . 57 ARG HG2 1 1 6 6708 1 1 57 ARG HG3 H 4.358 0.082 4.533 1.00 . A A . 57 ARG HG3 1 1 6 6709 1 1 57 ARG HH11 H 7.030 -0.644 7.705 1.00 . A A . 57 ARG HH11 1 1 6 6710 1 1 57 ARG HH12 H 6.704 -0.429 9.387 1.00 . A A . 57 ARG HH12 1 1 6 6711 1 1 57 ARG HH21 H 4.380 2.050 8.894 1.00 . A A . 57 ARG HH21 1 1 6 6712 1 1 57 ARG HH22 H 5.245 1.099 10.053 1.00 . A A . 57 ARG HH22 1 1 6 6713 1 1 57 ARG N N 2.852 -2.277 4.228 1.00 . A A . 57 ARG N 1 1 6 6714 1 1 57 ARG NE N 5.410 1.051 6.900 1.00 . A A . 57 ARG NE 1 1 6 6715 1 1 57 ARG NH1 N 6.538 -0.182 8.433 1.00 . A A . 57 ARG NH1 1 1 6 6716 1 1 57 ARG NH2 N 5.049 1.338 9.104 1.00 . A A . 57 ARG NH2 1 1 6 6717 1 1 57 ARG O O 4.242 -4.918 6.062 1.00 . A A . 57 ARG O 1 1 6 6718 1 1 58 ALA C C 1.629 -6.017 6.969 1.00 . A A . 58 ALA C 1 1 6 6719 1 1 58 ALA CA C 1.951 -4.670 7.639 1.00 . A A . 58 ALA CA 1 1 6 6720 1 1 58 ALA CB C 0.715 -4.122 8.348 1.00 . A A . 58 ALA CB 1 1 6 6721 1 1 58 ALA H H 1.969 -2.842 6.554 1.00 . A A . 58 ALA H 1 1 6 6722 1 1 58 ALA HA H 2.719 -4.830 8.386 1.00 . A A . 58 ALA HA 1 1 6 6723 1 1 58 ALA HB1 H 0.960 -3.187 8.831 1.00 . A A . 58 ALA HB1 1 1 6 6724 1 1 58 ALA HB2 H 0.381 -4.834 9.090 1.00 . A A . 58 ALA HB2 1 1 6 6725 1 1 58 ALA HB3 H -0.074 -3.959 7.628 1.00 . A A . 58 ALA HB3 1 1 6 6726 1 1 58 ALA N N 2.461 -3.682 6.678 1.00 . A A . 58 ALA N 1 1 6 6727 1 1 58 ALA O O 1.800 -7.079 7.573 1.00 . A A . 58 ALA O 1 1 6 6728 1 1 59 TYR C C 2.099 -7.901 4.469 1.00 . A A . 59 TYR C 1 1 6 6729 1 1 59 TYR CA C 0.831 -7.183 4.965 1.00 . A A . 59 TYR CA 1 1 6 6730 1 1 59 TYR CB C -0.074 -6.833 3.774 1.00 . A A . 59 TYR CB 1 1 6 6731 1 1 59 TYR CD1 C -1.656 -8.755 3.313 1.00 . A A . 59 TYR CD1 1 1 6 6732 1 1 59 TYR CD2 C 0.206 -8.462 1.849 1.00 . A A . 59 TYR CD2 1 1 6 6733 1 1 59 TYR CE1 C -2.064 -9.853 2.580 1.00 . A A . 59 TYR CE1 1 1 6 6734 1 1 59 TYR CE2 C -0.196 -9.557 1.111 1.00 . A A . 59 TYR CE2 1 1 6 6735 1 1 59 TYR CG C -0.516 -8.038 2.962 1.00 . A A . 59 TYR CG 1 1 6 6736 1 1 59 TYR CZ C -1.329 -10.251 1.480 1.00 . A A . 59 TYR CZ 1 1 6 6737 1 1 59 TYR H H 1.021 -5.091 5.302 1.00 . A A . 59 TYR H 1 1 6 6738 1 1 59 TYR HA H 0.293 -7.848 5.625 1.00 . A A . 59 TYR HA 1 1 6 6739 1 1 59 TYR HB2 H -0.962 -6.339 4.140 1.00 . A A . 59 TYR HB2 1 1 6 6740 1 1 59 TYR HB3 H 0.455 -6.160 3.113 1.00 . A A . 59 TYR HB3 1 1 6 6741 1 1 59 TYR HD1 H -2.226 -8.440 4.174 1.00 . A A . 59 TYR HD1 1 1 6 6742 1 1 59 TYR HD2 H 1.094 -7.917 1.561 1.00 . A A . 59 TYR HD2 1 1 6 6743 1 1 59 TYR HE1 H -2.953 -10.398 2.871 1.00 . A A . 59 TYR HE1 1 1 6 6744 1 1 59 TYR HE2 H 0.381 -9.868 0.252 1.00 . A A . 59 TYR HE2 1 1 6 6745 1 1 59 TYR HH H -2.675 -11.274 0.564 1.00 . A A . 59 TYR HH 1 1 6 6746 1 1 59 TYR N N 1.160 -5.968 5.722 1.00 . A A . 59 TYR N 1 1 6 6747 1 1 59 TYR O O 2.296 -9.093 4.726 1.00 . A A . 59 TYR O 1 1 6 6748 1 1 59 TYR OH O -1.732 -11.343 0.743 1.00 . A A . 59 TYR OH 1 1 6 6749 1 1 60 GLN C C 5.100 -8.307 4.289 1.00 . A A . 60 GLN C 1 1 6 6750 1 1 60 GLN CA C 4.184 -7.741 3.185 1.00 . A A . 60 GLN CA 1 1 6 6751 1 1 60 GLN CB C 4.908 -6.669 2.349 1.00 . A A . 60 GLN CB 1 1 6 6752 1 1 60 GLN CD C 7.369 -7.305 2.062 1.00 . A A . 60 GLN CD 1 1 6 6753 1 1 60 GLN CG C 5.998 -7.203 1.414 1.00 . A A . 60 GLN CG 1 1 6 6754 1 1 60 GLN H H 2.760 -6.217 3.612 1.00 . A A . 60 GLN H 1 1 6 6755 1 1 60 GLN HA H 3.892 -8.551 2.532 1.00 . A A . 60 GLN HA 1 1 6 6756 1 1 60 GLN HB2 H 4.175 -6.151 1.745 1.00 . A A . 60 GLN HB2 1 1 6 6757 1 1 60 GLN HB3 H 5.361 -5.954 3.024 1.00 . A A . 60 GLN HB3 1 1 6 6758 1 1 60 GLN HE21 H 7.854 -8.807 0.869 1.00 . A A . 60 GLN HE21 1 1 6 6759 1 1 60 GLN HE22 H 9.070 -8.308 1.989 1.00 . A A . 60 GLN HE22 1 1 6 6760 1 1 60 GLN HG2 H 5.710 -8.186 1.072 1.00 . A A . 60 GLN HG2 1 1 6 6761 1 1 60 GLN HG3 H 6.073 -6.542 0.561 1.00 . A A . 60 GLN HG3 1 1 6 6762 1 1 60 GLN N N 2.957 -7.169 3.758 1.00 . A A . 60 GLN N 1 1 6 6763 1 1 60 GLN NE2 N 8.175 -8.238 1.597 1.00 . A A . 60 GLN NE2 1 1 6 6764 1 1 60 GLN O O 5.792 -9.306 4.087 1.00 . A A . 60 GLN O 1 1 6 6765 1 1 60 GLN OE1 O 7.710 -6.541 2.959 1.00 . A A . 60 GLN OE1 1 1 6 6766 1 1 61 ASP C C 5.397 -9.581 7.037 1.00 . A A . 61 ASP C 1 1 6 6767 1 1 61 ASP CA C 5.799 -8.142 6.645 1.00 . A A . 61 ASP CA 1 1 6 6768 1 1 61 ASP CB C 5.526 -7.172 7.803 1.00 . A A . 61 ASP CB 1 1 6 6769 1 1 61 ASP CG C 6.132 -7.615 9.126 1.00 . A A . 61 ASP CG 1 1 6 6770 1 1 61 ASP H H 4.544 -6.843 5.530 1.00 . A A . 61 ASP H 1 1 6 6771 1 1 61 ASP HA H 6.855 -8.124 6.413 1.00 . A A . 61 ASP HA 1 1 6 6772 1 1 61 ASP HB2 H 5.938 -6.205 7.552 1.00 . A A . 61 ASP HB2 1 1 6 6773 1 1 61 ASP HB3 H 4.457 -7.072 7.931 1.00 . A A . 61 ASP HB3 1 1 6 6774 1 1 61 ASP N N 5.068 -7.672 5.460 1.00 . A A . 61 ASP N 1 1 6 6775 1 1 61 ASP O O 6.202 -10.334 7.585 1.00 . A A . 61 ASP O 1 1 6 6776 1 1 61 ASP OD1 O 7.316 -7.311 9.378 1.00 . A A . 61 ASP OD1 1 1 6 6777 1 1 61 ASP OD2 O 5.411 -8.246 9.933 1.00 . A A . 61 ASP OD2 1 1 6 6778 1 1 62 GLN C C 4.063 -12.373 6.124 1.00 . A A . 62 GLN C 1 1 6 6779 1 1 62 GLN CA C 3.618 -11.278 7.114 1.00 . A A . 62 GLN CA 1 1 6 6780 1 1 62 GLN CB C 2.083 -11.224 7.179 1.00 . A A . 62 GLN CB 1 1 6 6781 1 1 62 GLN CD C 0.032 -10.045 8.115 1.00 . A A . 62 GLN CD 1 1 6 6782 1 1 62 GLN CG C 1.548 -10.151 8.121 1.00 . A A . 62 GLN CG 1 1 6 6783 1 1 62 GLN H H 3.564 -9.326 6.276 1.00 . A A . 62 GLN H 1 1 6 6784 1 1 62 GLN HA H 4.000 -11.525 8.094 1.00 . A A . 62 GLN HA 1 1 6 6785 1 1 62 GLN HB2 H 1.700 -11.024 6.188 1.00 . A A . 62 GLN HB2 1 1 6 6786 1 1 62 GLN HB3 H 1.712 -12.184 7.511 1.00 . A A . 62 GLN HB3 1 1 6 6787 1 1 62 GLN HE21 H 0.150 -8.106 8.488 1.00 . A A . 62 GLN HE21 1 1 6 6788 1 1 62 GLN HE22 H -1.445 -8.751 8.330 1.00 . A A . 62 GLN HE22 1 1 6 6789 1 1 62 GLN HG2 H 1.868 -10.380 9.126 1.00 . A A . 62 GLN HG2 1 1 6 6790 1 1 62 GLN HG3 H 1.964 -9.197 7.824 1.00 . A A . 62 GLN HG3 1 1 6 6791 1 1 62 GLN N N 4.148 -9.954 6.747 1.00 . A A . 62 GLN N 1 1 6 6792 1 1 62 GLN NE2 N -0.472 -8.849 8.333 1.00 . A A . 62 GLN NE2 1 1 6 6793 1 1 62 GLN O O 4.300 -13.518 6.512 1.00 . A A . 62 GLN O 1 1 6 6794 1 1 62 GLN OE1 O -0.679 -11.025 7.910 1.00 . A A . 62 GLN OE1 1 1 6 6795 1 1 63 ILE C C 6.098 -13.068 3.669 1.00 . A A . 63 ILE C 1 1 6 6796 1 1 63 ILE CA C 4.568 -12.982 3.807 1.00 . A A . 63 ILE CA 1 1 6 6797 1 1 63 ILE CB C 3.947 -12.630 2.430 1.00 . A A . 63 ILE CB 1 1 6 6798 1 1 63 ILE CD1 C 3.897 -10.847 0.584 1.00 . A A . 63 ILE CD1 1 1 6 6799 1 1 63 ILE CG1 C 4.432 -11.251 1.945 1.00 . A A . 63 ILE CG1 1 1 6 6800 1 1 63 ILE CG2 C 2.420 -12.666 2.511 1.00 . A A . 63 ILE CG2 1 1 6 6801 1 1 63 ILE H H 3.964 -11.096 4.588 1.00 . A A . 63 ILE H 1 1 6 6802 1 1 63 ILE HA H 4.197 -13.957 4.102 1.00 . A A . 63 ILE HA 1 1 6 6803 1 1 63 ILE HB H 4.259 -13.383 1.719 1.00 . A A . 63 ILE HB 1 1 6 6804 1 1 63 ILE HD11 H 4.200 -11.576 -0.156 1.00 . A A . 63 ILE HD11 1 1 6 6805 1 1 63 ILE HD12 H 4.291 -9.877 0.316 1.00 . A A . 63 ILE HD12 1 1 6 6806 1 1 63 ILE HD13 H 2.815 -10.799 0.619 1.00 . A A . 63 ILE HD13 1 1 6 6807 1 1 63 ILE HG12 H 4.122 -10.498 2.655 1.00 . A A . 63 ILE HG12 1 1 6 6808 1 1 63 ILE HG13 H 5.511 -11.257 1.887 1.00 . A A . 63 ILE HG13 1 1 6 6809 1 1 63 ILE HG21 H 2.081 -11.951 3.248 1.00 . A A . 63 ILE HG21 1 1 6 6810 1 1 63 ILE HG22 H 2.097 -13.655 2.794 1.00 . A A . 63 ILE HG22 1 1 6 6811 1 1 63 ILE HG23 H 2.001 -12.414 1.547 1.00 . A A . 63 ILE HG23 1 1 6 6812 1 1 63 ILE N N 4.166 -12.020 4.844 1.00 . A A . 63 ILE N 1 1 6 6813 1 1 63 ILE O O 6.633 -14.056 3.161 1.00 . A A . 63 ILE O 1 1 6 6814 1 1 64 SER C C 8.898 -12.489 5.358 1.00 . A A . 64 SER C 1 1 6 6815 1 1 64 SER CA C 8.265 -11.987 4.053 1.00 . A A . 64 SER CA 1 1 6 6816 1 1 64 SER CB C 8.748 -10.556 3.772 1.00 . A A . 64 SER CB 1 1 6 6817 1 1 64 SER H H 6.317 -11.268 4.512 1.00 . A A . 64 SER H 1 1 6 6818 1 1 64 SER HA H 8.579 -12.627 3.239 1.00 . A A . 64 SER HA 1 1 6 6819 1 1 64 SER HB2 H 8.323 -10.211 2.839 1.00 . A A . 64 SER HB2 1 1 6 6820 1 1 64 SER HB3 H 8.429 -9.906 4.573 1.00 . A A . 64 SER HB3 1 1 6 6821 1 1 64 SER HG H 10.543 -10.367 4.553 1.00 . A A . 64 SER HG 1 1 6 6822 1 1 64 SER N N 6.796 -12.027 4.120 1.00 . A A . 64 SER N 1 1 6 6823 1 1 64 SER O O 8.474 -12.100 6.446 1.00 . A A . 64 SER O 1 1 6 6824 1 1 64 SER OG O 10.164 -10.501 3.674 1.00 . A A . 64 SER OG 1 1 6 6825 1 1 65 PRO C C 11.254 -12.754 7.315 1.00 . A A . 65 PRO C 1 1 6 6826 1 1 65 PRO CA C 10.635 -13.875 6.462 1.00 . A A . 65 PRO CA 1 1 6 6827 1 1 65 PRO CB C 11.733 -14.776 5.872 1.00 . A A . 65 PRO CB 1 1 6 6828 1 1 65 PRO CD C 10.462 -13.941 4.027 1.00 . A A . 65 PRO CD 1 1 6 6829 1 1 65 PRO CG C 11.240 -15.136 4.512 1.00 . A A . 65 PRO CG 1 1 6 6830 1 1 65 PRO HA H 9.977 -14.468 7.082 1.00 . A A . 65 PRO HA 1 1 6 6831 1 1 65 PRO HB2 H 12.669 -14.233 5.823 1.00 . A A . 65 PRO HB2 1 1 6 6832 1 1 65 PRO HB3 H 11.856 -15.653 6.490 1.00 . A A . 65 PRO HB3 1 1 6 6833 1 1 65 PRO HD2 H 11.113 -13.239 3.526 1.00 . A A . 65 PRO HD2 1 1 6 6834 1 1 65 PRO HD3 H 9.661 -14.252 3.369 1.00 . A A . 65 PRO HD3 1 1 6 6835 1 1 65 PRO HG2 H 12.078 -15.332 3.855 1.00 . A A . 65 PRO HG2 1 1 6 6836 1 1 65 PRO HG3 H 10.600 -16.003 4.571 1.00 . A A . 65 PRO HG3 1 1 6 6837 1 1 65 PRO N N 9.925 -13.365 5.273 1.00 . A A . 65 PRO N 1 1 6 6838 1 1 65 PRO O O 12.267 -12.158 6.941 1.00 . A A . 65 PRO O 1 1 6 6839 1 1 66 VAL C C 12.431 -11.856 10.037 1.00 . A A . 66 VAL C 1 1 6 6840 1 1 66 VAL CA C 11.108 -11.427 9.370 1.00 . A A . 66 VAL CA 1 1 6 6841 1 1 66 VAL CB C 10.046 -11.117 10.458 1.00 . A A . 66 VAL CB 1 1 6 6842 1 1 66 VAL CG1 C 8.769 -10.572 9.820 1.00 . A A . 66 VAL CG1 1 1 6 6843 1 1 66 VAL CG2 C 9.757 -12.361 11.299 1.00 . A A . 66 VAL CG2 1 1 6 6844 1 1 66 VAL H H 9.801 -12.948 8.673 1.00 . A A . 66 VAL H 1 1 6 6845 1 1 66 VAL HA H 11.280 -10.525 8.799 1.00 . A A . 66 VAL HA 1 1 6 6846 1 1 66 VAL HB H 10.445 -10.351 11.111 1.00 . A A . 66 VAL HB 1 1 6 6847 1 1 66 VAL HG11 H 8.367 -11.300 9.132 1.00 . A A . 66 VAL HG11 1 1 6 6848 1 1 66 VAL HG12 H 8.992 -9.658 9.286 1.00 . A A . 66 VAL HG12 1 1 6 6849 1 1 66 VAL HG13 H 8.038 -10.364 10.589 1.00 . A A . 66 VAL HG13 1 1 6 6850 1 1 66 VAL HG21 H 9.389 -13.153 10.662 1.00 . A A . 66 VAL HG21 1 1 6 6851 1 1 66 VAL HG22 H 9.014 -12.128 12.049 1.00 . A A . 66 VAL HG22 1 1 6 6852 1 1 66 VAL HG23 H 10.667 -12.685 11.784 1.00 . A A . 66 VAL HG23 1 1 6 6853 1 1 66 VAL N N 10.621 -12.458 8.447 1.00 . A A . 66 VAL N 1 1 6 6854 1 1 66 VAL O O 12.756 -13.042 10.061 1.00 . A A . 66 VAL O 1 1 6 6855 1 1 67 PRO C C 14.451 -12.317 12.294 1.00 . A A . 67 PRO C 1 1 6 6856 1 1 67 PRO CA C 14.520 -11.209 11.221 1.00 . A A . 67 PRO CA 1 1 6 6857 1 1 67 PRO CB C 14.953 -9.865 11.848 1.00 . A A . 67 PRO CB 1 1 6 6858 1 1 67 PRO CD C 12.918 -9.460 10.653 1.00 . A A . 67 PRO CD 1 1 6 6859 1 1 67 PRO CG C 13.727 -9.009 11.837 1.00 . A A . 67 PRO CG 1 1 6 6860 1 1 67 PRO HA H 15.244 -11.502 10.472 1.00 . A A . 67 PRO HA 1 1 6 6861 1 1 67 PRO HB2 H 15.313 -10.025 12.854 1.00 . A A . 67 PRO HB2 1 1 6 6862 1 1 67 PRO HB3 H 15.740 -9.425 11.251 1.00 . A A . 67 PRO HB3 1 1 6 6863 1 1 67 PRO HD2 H 11.865 -9.284 10.824 1.00 . A A . 67 PRO HD2 1 1 6 6864 1 1 67 PRO HD3 H 13.244 -8.962 9.750 1.00 . A A . 67 PRO HD3 1 1 6 6865 1 1 67 PRO HG2 H 13.168 -9.155 12.752 1.00 . A A . 67 PRO HG2 1 1 6 6866 1 1 67 PRO HG3 H 14.002 -7.968 11.730 1.00 . A A . 67 PRO HG3 1 1 6 6867 1 1 67 PRO N N 13.214 -10.901 10.595 1.00 . A A . 67 PRO N 1 1 6 6868 1 1 67 PRO O O 15.444 -12.995 12.560 1.00 . A A . 67 PRO O 1 1 6 6869 1 1 68 GLY C C 12.800 -14.919 13.305 1.00 . A A . 68 GLY C 1 1 6 6870 1 1 68 GLY CA C 13.106 -13.549 13.909 1.00 . A A . 68 GLY CA 1 1 6 6871 1 1 68 GLY H H 12.529 -11.910 12.679 1.00 . A A . 68 GLY H 1 1 6 6872 1 1 68 GLY HA2 H 14.008 -13.624 14.499 1.00 . A A . 68 GLY HA2 1 1 6 6873 1 1 68 GLY HA3 H 12.291 -13.269 14.562 1.00 . A A . 68 GLY HA3 1 1 6 6874 1 1 68 GLY N N 13.281 -12.498 12.905 1.00 . A A . 68 GLY N 1 1 6 6875 1 1 68 GLY O O 13.008 -15.953 13.946 1.00 . A A . 68 GLY O 1 1 6 6876 1 1 69 ALA C C 13.127 -16.739 10.547 1.00 . A A . 69 ALA C 1 1 6 6877 1 1 69 ALA CA C 11.956 -16.175 11.376 1.00 . A A . 69 ALA CA 1 1 6 6878 1 1 69 ALA CB C 10.742 -15.927 10.482 1.00 . A A . 69 ALA CB 1 1 6 6879 1 1 69 ALA H H 12.242 -14.083 11.581 1.00 . A A . 69 ALA H 1 1 6 6880 1 1 69 ALA HA H 11.678 -16.901 12.126 1.00 . A A . 69 ALA HA 1 1 6 6881 1 1 69 ALA HB1 H 10.441 -16.852 10.014 1.00 . A A . 69 ALA HB1 1 1 6 6882 1 1 69 ALA HB2 H 10.993 -15.204 9.720 1.00 . A A . 69 ALA HB2 1 1 6 6883 1 1 69 ALA HB3 H 9.926 -15.548 11.081 1.00 . A A . 69 ALA HB3 1 1 6 6884 1 1 69 ALA N N 12.329 -14.932 12.062 1.00 . A A . 69 ALA N 1 1 6 6885 1 1 69 ALA O O 14.031 -16.003 10.146 1.00 . A A . 69 ALA O 1 1 6 6886 1 1 70 PRO C C 13.878 -18.531 7.947 1.00 . A A . 70 PRO C 1 1 6 6887 1 1 70 PRO CA C 14.168 -18.700 9.452 1.00 . A A . 70 PRO CA 1 1 6 6888 1 1 70 PRO CB C 14.077 -20.173 9.862 1.00 . A A . 70 PRO CB 1 1 6 6889 1 1 70 PRO CD C 12.194 -19.057 10.849 1.00 . A A . 70 PRO CD 1 1 6 6890 1 1 70 PRO CG C 12.646 -20.363 10.240 1.00 . A A . 70 PRO CG 1 1 6 6891 1 1 70 PRO HA H 15.159 -18.323 9.670 1.00 . A A . 70 PRO HA 1 1 6 6892 1 1 70 PRO HB2 H 14.359 -20.806 9.030 1.00 . A A . 70 PRO HB2 1 1 6 6893 1 1 70 PRO HB3 H 14.734 -20.360 10.700 1.00 . A A . 70 PRO HB3 1 1 6 6894 1 1 70 PRO HD2 H 11.184 -18.826 10.544 1.00 . A A . 70 PRO HD2 1 1 6 6895 1 1 70 PRO HD3 H 12.258 -19.099 11.930 1.00 . A A . 70 PRO HD3 1 1 6 6896 1 1 70 PRO HG2 H 12.060 -20.590 9.360 1.00 . A A . 70 PRO HG2 1 1 6 6897 1 1 70 PRO HG3 H 12.562 -21.164 10.961 1.00 . A A . 70 PRO HG3 1 1 6 6898 1 1 70 PRO N N 13.148 -18.066 10.304 1.00 . A A . 70 PRO N 1 1 6 6899 1 1 70 PRO O O 12.725 -18.383 7.538 1.00 . A A . 70 PRO O 1 1 6 6900 1 1 71 LYS C C 14.511 -19.809 5.033 1.00 . A A . 71 LYS C 1 1 6 6901 1 1 71 LYS CA C 14.769 -18.435 5.670 1.00 . A A . 71 LYS CA 1 1 6 6902 1 1 71 LYS CB C 15.998 -17.772 5.023 1.00 . A A . 71 LYS CB 1 1 6 6903 1 1 71 LYS CD C 16.640 -15.951 6.691 1.00 . A A . 71 LYS CD 1 1 6 6904 1 1 71 LYS CE C 18.090 -16.394 6.868 1.00 . A A . 71 LYS CE 1 1 6 6905 1 1 71 LYS CG C 16.117 -16.268 5.289 1.00 . A A . 71 LYS CG 1 1 6 6906 1 1 71 LYS H H 15.825 -18.663 7.504 1.00 . A A . 71 LYS H 1 1 6 6907 1 1 71 LYS HA H 13.904 -17.809 5.490 1.00 . A A . 71 LYS HA 1 1 6 6908 1 1 71 LYS HB2 H 16.890 -18.257 5.396 1.00 . A A . 71 LYS HB2 1 1 6 6909 1 1 71 LYS HB3 H 15.946 -17.920 3.952 1.00 . A A . 71 LYS HB3 1 1 6 6910 1 1 71 LYS HD2 H 16.577 -14.885 6.853 1.00 . A A . 71 LYS HD2 1 1 6 6911 1 1 71 LYS HD3 H 16.025 -16.463 7.419 1.00 . A A . 71 LYS HD3 1 1 6 6912 1 1 71 LYS HE2 H 18.127 -17.473 6.852 1.00 . A A . 71 LYS HE2 1 1 6 6913 1 1 71 LYS HE3 H 18.677 -16.003 6.050 1.00 . A A . 71 LYS HE3 1 1 6 6914 1 1 71 LYS HG2 H 16.797 -15.842 4.566 1.00 . A A . 71 LYS HG2 1 1 6 6915 1 1 71 LYS HG3 H 15.142 -15.816 5.169 1.00 . A A . 71 LYS HG3 1 1 6 6916 1 1 71 LYS HZ1 H 18.653 -14.873 8.187 1.00 . A A . 71 LYS HZ1 1 1 6 6917 1 1 71 LYS HZ2 H 19.659 -16.231 8.239 1.00 . A A . 71 LYS HZ2 1 1 6 6918 1 1 71 LYS HZ3 H 18.130 -16.282 8.957 1.00 . A A . 71 LYS HZ3 1 1 6 6919 1 1 71 LYS N N 14.928 -18.552 7.127 1.00 . A A . 71 LYS N 1 1 6 6920 1 1 71 LYS NZ N 18.672 -15.913 8.151 1.00 . A A . 71 LYS NZ 1 1 6 6921 1 1 71 LYS O O 15.175 -20.790 5.370 1.00 . A A . 71 LYS O 1 1 6 6922 1 1 72 ALA C C 12.324 -21.993 4.449 1.00 . A A . 72 ALA C 1 1 6 6923 1 1 72 ALA CA C 13.103 -21.102 3.464 1.00 . A A . 72 ALA CA 1 1 6 6924 1 1 72 ALA CB C 14.274 -21.868 2.844 1.00 . A A . 72 ALA CB 1 1 6 6925 1 1 72 ALA H H 13.133 -19.010 3.818 1.00 . A A . 72 ALA H 1 1 6 6926 1 1 72 ALA HA H 12.435 -20.824 2.660 1.00 . A A . 72 ALA HA 1 1 6 6927 1 1 72 ALA HB1 H 14.813 -21.220 2.169 1.00 . A A . 72 ALA HB1 1 1 6 6928 1 1 72 ALA HB2 H 13.900 -22.721 2.298 1.00 . A A . 72 ALA HB2 1 1 6 6929 1 1 72 ALA HB3 H 14.940 -22.205 3.625 1.00 . A A . 72 ALA HB3 1 1 6 6930 1 1 72 ALA N N 13.553 -19.852 4.098 1.00 . A A . 72 ALA N 1 1 6 6931 1 1 72 ALA O O 12.894 -22.873 5.097 1.00 . A A . 72 ALA O 1 1 6 6932 1 1 73 PRO C C 9.766 -23.926 4.872 1.00 . A A . 73 PRO C 1 1 6 6933 1 1 73 PRO CA C 10.133 -22.555 5.473 1.00 . A A . 73 PRO CA 1 1 6 6934 1 1 73 PRO CB C 8.892 -21.663 5.613 1.00 . A A . 73 PRO CB 1 1 6 6935 1 1 73 PRO CD C 10.247 -20.692 3.886 1.00 . A A . 73 PRO CD 1 1 6 6936 1 1 73 PRO CG C 8.820 -20.920 4.321 1.00 . A A . 73 PRO CG 1 1 6 6937 1 1 73 PRO HA H 10.587 -22.700 6.443 1.00 . A A . 73 PRO HA 1 1 6 6938 1 1 73 PRO HB2 H 8.013 -22.274 5.771 1.00 . A A . 73 PRO HB2 1 1 6 6939 1 1 73 PRO HB3 H 9.022 -20.988 6.447 1.00 . A A . 73 PRO HB3 1 1 6 6940 1 1 73 PRO HD2 H 10.337 -20.796 2.814 1.00 . A A . 73 PRO HD2 1 1 6 6941 1 1 73 PRO HD3 H 10.586 -19.714 4.199 1.00 . A A . 73 PRO HD3 1 1 6 6942 1 1 73 PRO HG2 H 8.294 -21.514 3.585 1.00 . A A . 73 PRO HG2 1 1 6 6943 1 1 73 PRO HG3 H 8.315 -19.974 4.467 1.00 . A A . 73 PRO HG3 1 1 6 6944 1 1 73 PRO N N 11.001 -21.758 4.584 1.00 . A A . 73 PRO N 1 1 6 6945 1 1 73 PRO O O 10.504 -24.468 4.045 1.00 . A A . 73 PRO O 1 1 6 6946 1 1 74 ALA C C 7.910 -25.736 3.259 1.00 . A A . 74 ALA C 1 1 6 6947 1 1 74 ALA CA C 8.169 -25.786 4.777 1.00 . A A . 74 ALA CA 1 1 6 6948 1 1 74 ALA CB C 6.913 -26.238 5.517 1.00 . A A . 74 ALA CB 1 1 6 6949 1 1 74 ALA H H 8.102 -24.039 5.988 1.00 . A A . 74 ALA H 1 1 6 6950 1 1 74 ALA HA H 8.946 -26.514 4.969 1.00 . A A . 74 ALA HA 1 1 6 6951 1 1 74 ALA HB1 H 7.106 -26.255 6.579 1.00 . A A . 74 ALA HB1 1 1 6 6952 1 1 74 ALA HB2 H 6.633 -27.229 5.188 1.00 . A A . 74 ALA HB2 1 1 6 6953 1 1 74 ALA HB3 H 6.105 -25.549 5.313 1.00 . A A . 74 ALA HB3 1 1 6 6954 1 1 74 ALA N N 8.634 -24.493 5.299 1.00 . A A . 74 ALA N 1 1 6 6955 1 1 74 ALA O O 6.812 -25.392 2.813 1.00 . A A . 74 ALA O 1 1 6 6956 1 1 75 ALA C C 8.242 -27.443 0.523 1.00 . A A . 75 ALA C 1 1 6 6957 1 1 75 ALA CA C 8.820 -26.099 1.010 1.00 . A A . 75 ALA CA 1 1 6 6958 1 1 75 ALA CB C 10.183 -25.836 0.371 1.00 . A A . 75 ALA CB 1 1 6 6959 1 1 75 ALA H H 9.801 -26.257 2.885 1.00 . A A . 75 ALA H 1 1 6 6960 1 1 75 ALA HA H 8.154 -25.301 0.706 1.00 . A A . 75 ALA HA 1 1 6 6961 1 1 75 ALA HB1 H 10.079 -25.797 -0.705 1.00 . A A . 75 ALA HB1 1 1 6 6962 1 1 75 ALA HB2 H 10.867 -26.629 0.637 1.00 . A A . 75 ALA HB2 1 1 6 6963 1 1 75 ALA HB3 H 10.571 -24.893 0.727 1.00 . A A . 75 ALA HB3 1 1 6 6964 1 1 75 ALA N N 8.937 -26.057 2.473 1.00 . A A . 75 ALA N 1 1 6 6965 1 1 75 ALA O O 8.984 -28.454 0.518 1.00 . A A . 75 ALA O 1 1 6 6966 1 1 75 ALA OXT O 7.047 -27.485 0.143 1.00 . A A . 75 ALA OXT 1 1 7 6967 1 1 1 MET C C 10.988 1.654 -44.505 1.00 . A A . 1 MET C 1 1 7 6968 1 1 1 MET CA C 9.548 1.776 -45.022 1.00 . A A . 1 MET CA 1 1 7 6969 1 1 1 MET CB C 9.143 0.480 -45.741 1.00 . A A . 1 MET CB 1 1 7 6970 1 1 1 MET CE C 5.625 1.493 -47.775 1.00 . A A . 1 MET CE 1 1 7 6971 1 1 1 MET CG C 7.700 0.469 -46.228 1.00 . A A . 1 MET CG 1 1 7 6972 1 1 1 MET H1 H 9.668 3.819 -45.443 1.00 . A A . 1 MET H1 1 1 7 6973 1 1 1 MET H2 H 8.410 3.031 -46.247 1.00 . A A . 1 MET H2 1 1 7 6974 1 1 1 MET H3 H 10.007 2.829 -46.772 1.00 . A A . 1 MET H3 1 1 7 6975 1 1 1 MET HA H 8.891 1.929 -44.176 1.00 . A A . 1 MET HA 1 1 7 6976 1 1 1 MET HB2 H 9.790 0.337 -46.595 1.00 . A A . 1 MET HB2 1 1 7 6977 1 1 1 MET HB3 H 9.275 -0.350 -45.061 1.00 . A A . 1 MET HB3 1 1 7 6978 1 1 1 MET HE1 H 5.279 2.219 -48.497 1.00 . A A . 1 MET HE1 1 1 7 6979 1 1 1 MET HE2 H 5.051 1.591 -46.865 1.00 . A A . 1 MET HE2 1 1 7 6980 1 1 1 MET HE3 H 5.496 0.499 -48.177 1.00 . A A . 1 MET HE3 1 1 7 6981 1 1 1 MET HG2 H 7.498 -0.485 -46.694 1.00 . A A . 1 MET HG2 1 1 7 6982 1 1 1 MET HG3 H 7.045 0.598 -45.377 1.00 . A A . 1 MET HG3 1 1 7 6983 1 1 1 MET N N 9.399 2.945 -45.935 1.00 . A A . 1 MET N 1 1 7 6984 1 1 1 MET O O 11.936 2.043 -45.186 1.00 . A A . 1 MET O 1 1 7 6985 1 1 1 MET SD S 7.361 1.779 -47.424 1.00 . A A . 1 MET SD 1 1 7 6986 1 1 2 GLY C C 13.030 -0.475 -43.016 1.00 . A A . 2 GLY C 1 1 7 6987 1 1 2 GLY CA C 12.474 0.918 -42.726 1.00 . A A . 2 GLY CA 1 1 7 6988 1 1 2 GLY H H 10.350 0.873 -42.774 1.00 . A A . 2 GLY H 1 1 7 6989 1 1 2 GLY HA2 H 13.150 1.657 -43.133 1.00 . A A . 2 GLY HA2 1 1 7 6990 1 1 2 GLY HA3 H 12.416 1.053 -41.656 1.00 . A A . 2 GLY HA3 1 1 7 6991 1 1 2 GLY N N 11.145 1.124 -43.295 1.00 . A A . 2 GLY N 1 1 7 6992 1 1 2 GLY O O 12.726 -1.432 -42.302 1.00 . A A . 2 GLY O 1 1 7 6993 1 1 3 HIS C C 15.302 -2.509 -43.363 1.00 . A A . 3 HIS C 1 1 7 6994 1 1 3 HIS CA C 14.427 -1.884 -44.466 1.00 . A A . 3 HIS CA 1 1 7 6995 1 1 3 HIS CB C 15.220 -1.756 -45.783 1.00 . A A . 3 HIS CB 1 1 7 6996 1 1 3 HIS CD2 C 16.906 -0.024 -44.786 1.00 . A A . 3 HIS CD2 1 1 7 6997 1 1 3 HIS CE1 C 17.803 0.647 -46.667 1.00 . A A . 3 HIS CE1 1 1 7 6998 1 1 3 HIS CG C 16.300 -0.706 -45.791 1.00 . A A . 3 HIS CG 1 1 7 6999 1 1 3 HIS H H 14.062 0.213 -44.591 1.00 . A A . 3 HIS H 1 1 7 7000 1 1 3 HIS HA H 13.595 -2.554 -44.640 1.00 . A A . 3 HIS HA 1 1 7 7001 1 1 3 HIS HB2 H 15.690 -2.705 -46.001 1.00 . A A . 3 HIS HB2 1 1 7 7002 1 1 3 HIS HB3 H 14.529 -1.522 -46.581 1.00 . A A . 3 HIS HB3 1 1 7 7003 1 1 3 HIS HD1 H 16.659 -0.553 -47.864 1.00 . A A . 3 HIS HD1 1 1 7 7004 1 1 3 HIS HD2 H 16.698 -0.121 -43.731 1.00 . A A . 3 HIS HD2 1 1 7 7005 1 1 3 HIS HE1 H 18.425 1.164 -47.382 1.00 . A A . 3 HIS HE1 1 1 7 7006 1 1 3 HIS HE2 H 18.333 1.510 -44.893 1.00 . A A . 3 HIS HE2 1 1 7 7007 1 1 3 HIS N N 13.852 -0.589 -44.065 1.00 . A A . 3 HIS N 1 1 7 7008 1 1 3 HIS ND1 N 16.888 -0.256 -46.953 1.00 . A A . 3 HIS ND1 1 1 7 7009 1 1 3 HIS NE2 N 17.833 0.807 -45.361 1.00 . A A . 3 HIS NE2 1 1 7 7010 1 1 3 HIS O O 15.538 -3.717 -43.356 1.00 . A A . 3 HIS O 1 1 7 7011 1 1 4 HIS C C 16.188 -1.353 -40.030 1.00 . A A . 4 HIS C 1 1 7 7012 1 1 4 HIS CA C 16.555 -2.152 -41.285 1.00 . A A . 4 HIS CA 1 1 7 7013 1 1 4 HIS CB C 18.066 -2.060 -41.550 1.00 . A A . 4 HIS CB 1 1 7 7014 1 1 4 HIS CD2 C 18.830 -3.060 -43.825 1.00 . A A . 4 HIS CD2 1 1 7 7015 1 1 4 HIS CE1 C 19.315 -5.079 -43.137 1.00 . A A . 4 HIS CE1 1 1 7 7016 1 1 4 HIS CG C 18.581 -3.106 -42.495 1.00 . A A . 4 HIS CG 1 1 7 7017 1 1 4 HIS H H 15.604 -0.717 -42.531 1.00 . A A . 4 HIS H 1 1 7 7018 1 1 4 HIS HA H 16.293 -3.190 -41.118 1.00 . A A . 4 HIS HA 1 1 7 7019 1 1 4 HIS HB2 H 18.294 -1.091 -41.972 1.00 . A A . 4 HIS HB2 1 1 7 7020 1 1 4 HIS HB3 H 18.596 -2.170 -40.614 1.00 . A A . 4 HIS HB3 1 1 7 7021 1 1 4 HIS HD1 H 18.832 -4.737 -41.185 1.00 . A A . 4 HIS HD1 1 1 7 7022 1 1 4 HIS HD2 H 18.697 -2.205 -44.473 1.00 . A A . 4 HIS HD2 1 1 7 7023 1 1 4 HIS HE1 H 19.630 -6.113 -43.120 1.00 . A A . 4 HIS HE1 1 1 7 7024 1 1 4 HIS HE2 H 19.747 -4.498 -45.043 1.00 . A A . 4 HIS HE2 1 1 7 7025 1 1 4 HIS N N 15.783 -1.680 -42.443 1.00 . A A . 4 HIS N 1 1 7 7026 1 1 4 HIS ND1 N 18.896 -4.386 -42.100 1.00 . A A . 4 HIS ND1 1 1 7 7027 1 1 4 HIS NE2 N 19.285 -4.301 -44.198 1.00 . A A . 4 HIS NE2 1 1 7 7028 1 1 4 HIS O O 16.618 -0.211 -39.857 1.00 . A A . 4 HIS O 1 1 7 7029 1 1 5 HIS C C 16.006 -1.198 -36.881 1.00 . A A . 5 HIS C 1 1 7 7030 1 1 5 HIS CA C 14.904 -1.283 -37.950 1.00 . A A . 5 HIS CA 1 1 7 7031 1 1 5 HIS CB C 13.676 -2.009 -37.389 1.00 . A A . 5 HIS CB 1 1 7 7032 1 1 5 HIS CD2 C 11.647 -1.145 -38.761 1.00 . A A . 5 HIS CD2 1 1 7 7033 1 1 5 HIS CE1 C 11.178 -2.993 -39.836 1.00 . A A . 5 HIS CE1 1 1 7 7034 1 1 5 HIS CG C 12.537 -2.083 -38.362 1.00 . A A . 5 HIS CG 1 1 7 7035 1 1 5 HIS H H 15.090 -2.873 -39.346 1.00 . A A . 5 HIS H 1 1 7 7036 1 1 5 HIS HA H 14.614 -0.278 -38.226 1.00 . A A . 5 HIS HA 1 1 7 7037 1 1 5 HIS HB2 H 13.953 -3.018 -37.118 1.00 . A A . 5 HIS HB2 1 1 7 7038 1 1 5 HIS HB3 H 13.328 -1.488 -36.505 1.00 . A A . 5 HIS HB3 1 1 7 7039 1 1 5 HIS HD1 H 12.671 -4.091 -38.981 1.00 . A A . 5 HIS HD1 1 1 7 7040 1 1 5 HIS HD2 H 11.596 -0.121 -38.417 1.00 . A A . 5 HIS HD2 1 1 7 7041 1 1 5 HIS HE1 H 10.704 -3.711 -40.488 1.00 . A A . 5 HIS HE1 1 1 7 7042 1 1 5 HIS HE2 H 9.970 -1.356 -40.000 1.00 . A A . 5 HIS HE2 1 1 7 7043 1 1 5 HIS N N 15.377 -1.954 -39.165 1.00 . A A . 5 HIS N 1 1 7 7044 1 1 5 HIS ND1 N 12.211 -3.229 -39.055 1.00 . A A . 5 HIS ND1 1 1 7 7045 1 1 5 HIS NE2 N 10.816 -1.737 -39.677 1.00 . A A . 5 HIS NE2 1 1 7 7046 1 1 5 HIS O O 16.442 -2.212 -36.334 1.00 . A A . 5 HIS O 1 1 7 7047 1 1 6 HIS C C 16.927 0.354 -34.187 1.00 . A A . 6 HIS C 1 1 7 7048 1 1 6 HIS CA C 17.507 0.254 -35.605 1.00 . A A . 6 HIS CA 1 1 7 7049 1 1 6 HIS CB C 18.266 1.539 -35.946 1.00 . A A . 6 HIS CB 1 1 7 7050 1 1 6 HIS CD2 C 20.232 1.264 -37.620 1.00 . A A . 6 HIS CD2 1 1 7 7051 1 1 6 HIS CE1 C 19.135 1.655 -39.475 1.00 . A A . 6 HIS CE1 1 1 7 7052 1 1 6 HIS CG C 18.943 1.504 -37.285 1.00 . A A . 6 HIS CG 1 1 7 7053 1 1 6 HIS H H 16.047 0.790 -37.051 1.00 . A A . 6 HIS H 1 1 7 7054 1 1 6 HIS HA H 18.192 -0.581 -35.647 1.00 . A A . 6 HIS HA 1 1 7 7055 1 1 6 HIS HB2 H 17.574 2.369 -35.945 1.00 . A A . 6 HIS HB2 1 1 7 7056 1 1 6 HIS HB3 H 19.025 1.711 -35.193 1.00 . A A . 6 HIS HB3 1 1 7 7057 1 1 6 HIS HD1 H 17.327 1.941 -38.570 1.00 . A A . 6 HIS HD1 1 1 7 7058 1 1 6 HIS HD2 H 21.040 1.033 -36.938 1.00 . A A . 6 HIS HD2 1 1 7 7059 1 1 6 HIS HE1 H 18.900 1.798 -40.518 1.00 . A A . 6 HIS HE1 1 1 7 7060 1 1 6 HIS HE2 H 21.092 1.073 -39.523 1.00 . A A . 6 HIS HE2 1 1 7 7061 1 1 6 HIS N N 16.450 0.021 -36.592 1.00 . A A . 6 HIS N 1 1 7 7062 1 1 6 HIS ND1 N 18.284 1.746 -38.474 1.00 . A A . 6 HIS ND1 1 1 7 7063 1 1 6 HIS NE2 N 20.324 1.365 -38.986 1.00 . A A . 6 HIS NE2 1 1 7 7064 1 1 6 HIS O O 16.028 1.159 -33.930 1.00 . A A . 6 HIS O 1 1 7 7065 1 1 7 HIS C C 17.539 0.775 -31.124 1.00 . A A . 7 HIS C 1 1 7 7066 1 1 7 HIS CA C 16.985 -0.446 -31.876 1.00 . A A . 7 HIS CA 1 1 7 7067 1 1 7 HIS CB C 17.386 -1.750 -31.170 1.00 . A A . 7 HIS CB 1 1 7 7068 1 1 7 HIS CD2 C 15.526 -3.548 -31.378 1.00 . A A . 7 HIS CD2 1 1 7 7069 1 1 7 HIS CE1 C 16.361 -4.676 -33.058 1.00 . A A . 7 HIS CE1 1 1 7 7070 1 1 7 HIS CG C 16.694 -2.956 -31.727 1.00 . A A . 7 HIS CG 1 1 7 7071 1 1 7 HIS H H 18.152 -1.088 -33.536 1.00 . A A . 7 HIS H 1 1 7 7072 1 1 7 HIS HA H 15.905 -0.378 -31.888 1.00 . A A . 7 HIS HA 1 1 7 7073 1 1 7 HIS HB2 H 18.451 -1.900 -31.277 1.00 . A A . 7 HIS HB2 1 1 7 7074 1 1 7 HIS HB3 H 17.141 -1.678 -30.120 1.00 . A A . 7 HIS HB3 1 1 7 7075 1 1 7 HIS HD1 H 18.029 -3.519 -33.252 1.00 . A A . 7 HIS HD1 1 1 7 7076 1 1 7 HIS HD2 H 14.864 -3.238 -30.583 1.00 . A A . 7 HIS HD2 1 1 7 7077 1 1 7 HIS HE1 H 16.496 -5.416 -33.834 1.00 . A A . 7 HIS HE1 1 1 7 7078 1 1 7 HIS HE2 H 14.698 -5.340 -32.077 1.00 . A A . 7 HIS HE2 1 1 7 7079 1 1 7 HIS N N 17.443 -0.462 -33.270 1.00 . A A . 7 HIS N 1 1 7 7080 1 1 7 HIS ND1 N 17.188 -3.691 -32.781 1.00 . A A . 7 HIS ND1 1 1 7 7081 1 1 7 HIS NE2 N 15.343 -4.616 -32.221 1.00 . A A . 7 HIS NE2 1 1 7 7082 1 1 7 HIS O O 18.753 0.953 -31.008 1.00 . A A . 7 HIS O 1 1 7 7083 1 1 8 HIS C C 17.471 2.610 -28.492 1.00 . A A . 8 HIS C 1 1 7 7084 1 1 8 HIS CA C 17.023 2.855 -29.943 1.00 . A A . 8 HIS CA 1 1 7 7085 1 1 8 HIS CB C 15.857 3.851 -29.970 1.00 . A A . 8 HIS CB 1 1 7 7086 1 1 8 HIS CD2 C 16.192 5.155 -32.190 1.00 . A A . 8 HIS CD2 1 1 7 7087 1 1 8 HIS CE1 C 14.340 4.561 -33.198 1.00 . A A . 8 HIS CE1 1 1 7 7088 1 1 8 HIS CG C 15.518 4.334 -31.350 1.00 . A A . 8 HIS CG 1 1 7 7089 1 1 8 HIS H H 15.685 1.384 -30.689 1.00 . A A . 8 HIS H 1 1 7 7090 1 1 8 HIS HA H 17.850 3.282 -30.492 1.00 . A A . 8 HIS HA 1 1 7 7091 1 1 8 HIS HB2 H 14.977 3.378 -29.558 1.00 . A A . 8 HIS HB2 1 1 7 7092 1 1 8 HIS HB3 H 16.110 4.713 -29.369 1.00 . A A . 8 HIS HB3 1 1 7 7093 1 1 8 HIS HD1 H 13.653 3.398 -31.667 1.00 . A A . 8 HIS HD1 1 1 7 7094 1 1 8 HIS HD2 H 17.148 5.624 -31.999 1.00 . A A . 8 HIS HD2 1 1 7 7095 1 1 8 HIS HE1 H 13.557 4.463 -33.937 1.00 . A A . 8 HIS HE1 1 1 7 7096 1 1 8 HIS HE2 H 15.733 5.709 -34.161 1.00 . A A . 8 HIS HE2 1 1 7 7097 1 1 8 HIS N N 16.638 1.612 -30.618 1.00 . A A . 8 HIS N 1 1 7 7098 1 1 8 HIS ND1 N 14.361 3.983 -32.015 1.00 . A A . 8 HIS ND1 1 1 7 7099 1 1 8 HIS NE2 N 15.438 5.277 -33.329 1.00 . A A . 8 HIS NE2 1 1 7 7100 1 1 8 HIS O O 16.686 2.166 -27.651 1.00 . A A . 8 HIS O 1 1 7 7101 1 1 9 SER C C 20.572 3.614 -26.715 1.00 . A A . 9 SER C 1 1 7 7102 1 1 9 SER CA C 19.285 2.794 -26.849 1.00 . A A . 9 SER CA 1 1 7 7103 1 1 9 SER CB C 19.562 1.332 -26.475 1.00 . A A . 9 SER CB 1 1 7 7104 1 1 9 SER H H 19.330 3.198 -28.934 1.00 . A A . 9 SER H 1 1 7 7105 1 1 9 SER HA H 18.547 3.196 -26.167 1.00 . A A . 9 SER HA 1 1 7 7106 1 1 9 SER HB2 H 18.656 0.755 -26.593 1.00 . A A . 9 SER HB2 1 1 7 7107 1 1 9 SER HB3 H 20.329 0.932 -27.122 1.00 . A A . 9 SER HB3 1 1 7 7108 1 1 9 SER HG H 20.858 0.779 -25.106 1.00 . A A . 9 SER HG 1 1 7 7109 1 1 9 SER N N 18.740 2.899 -28.209 1.00 . A A . 9 SER N 1 1 7 7110 1 1 9 SER O O 21.333 3.757 -27.676 1.00 . A A . 9 SER O 1 1 7 7111 1 1 9 SER OG O 19.999 1.222 -25.126 1.00 . A A . 9 SER OG 1 1 7 7112 1 1 10 HIS C C 23.253 4.217 -25.020 1.00 . A A . 10 HIS C 1 1 7 7113 1 1 10 HIS CA C 21.967 5.018 -25.284 1.00 . A A . 10 HIS CA 1 1 7 7114 1 1 10 HIS CB C 21.689 5.943 -24.093 1.00 . A A . 10 HIS CB 1 1 7 7115 1 1 10 HIS CD2 C 20.025 7.695 -25.047 1.00 . A A . 10 HIS CD2 1 1 7 7116 1 1 10 HIS CE1 C 18.334 7.269 -23.722 1.00 . A A . 10 HIS CE1 1 1 7 7117 1 1 10 HIS CG C 20.402 6.699 -24.209 1.00 . A A . 10 HIS CG 1 1 7 7118 1 1 10 HIS H H 20.212 3.932 -24.777 1.00 . A A . 10 HIS H 1 1 7 7119 1 1 10 HIS HA H 22.110 5.623 -26.169 1.00 . A A . 10 HIS HA 1 1 7 7120 1 1 10 HIS HB2 H 21.647 5.353 -23.188 1.00 . A A . 10 HIS HB2 1 1 7 7121 1 1 10 HIS HB3 H 22.492 6.663 -24.008 1.00 . A A . 10 HIS HB3 1 1 7 7122 1 1 10 HIS HD1 H 19.278 5.787 -22.675 1.00 . A A . 10 HIS HD1 1 1 7 7123 1 1 10 HIS HD2 H 20.627 8.144 -25.825 1.00 . A A . 10 HIS HD2 1 1 7 7124 1 1 10 HIS HE1 H 17.364 7.307 -23.249 1.00 . A A . 10 HIS HE1 1 1 7 7125 1 1 10 HIS HE2 H 18.248 8.811 -25.058 1.00 . A A . 10 HIS HE2 1 1 7 7126 1 1 10 HIS N N 20.816 4.143 -25.522 1.00 . A A . 10 HIS N 1 1 7 7127 1 1 10 HIS ND1 N 19.319 6.459 -23.394 1.00 . A A . 10 HIS ND1 1 1 7 7128 1 1 10 HIS NE2 N 18.734 8.028 -24.720 1.00 . A A . 10 HIS NE2 1 1 7 7129 1 1 10 HIS O O 23.216 3.008 -24.780 1.00 . A A . 10 HIS O 1 1 7 7130 1 1 11 MET C C 26.163 4.797 -23.346 1.00 . A A . 11 MET C 1 1 7 7131 1 1 11 MET CA C 25.691 4.326 -24.734 1.00 . A A . 11 MET CA 1 1 7 7132 1 1 11 MET CB C 26.731 4.714 -25.796 1.00 . A A . 11 MET CB 1 1 7 7133 1 1 11 MET CE C 27.265 1.851 -27.090 1.00 . A A . 11 MET CE 1 1 7 7134 1 1 11 MET CG C 26.282 4.446 -27.230 1.00 . A A . 11 MET CG 1 1 7 7135 1 1 11 MET H H 24.350 5.852 -25.351 1.00 . A A . 11 MET H 1 1 7 7136 1 1 11 MET HA H 25.583 3.250 -24.720 1.00 . A A . 11 MET HA 1 1 7 7137 1 1 11 MET HB2 H 26.945 5.770 -25.703 1.00 . A A . 11 MET HB2 1 1 7 7138 1 1 11 MET HB3 H 27.638 4.155 -25.615 1.00 . A A . 11 MET HB3 1 1 7 7139 1 1 11 MET HE1 H 28.079 2.220 -27.695 1.00 . A A . 11 MET HE1 1 1 7 7140 1 1 11 MET HE2 H 27.125 0.798 -27.279 1.00 . A A . 11 MET HE2 1 1 7 7141 1 1 11 MET HE3 H 27.496 2.004 -26.048 1.00 . A A . 11 MET HE3 1 1 7 7142 1 1 11 MET HG2 H 25.451 5.097 -27.459 1.00 . A A . 11 MET HG2 1 1 7 7143 1 1 11 MET HG3 H 27.104 4.669 -27.898 1.00 . A A . 11 MET HG3 1 1 7 7144 1 1 11 MET N N 24.387 4.914 -25.068 1.00 . A A . 11 MET N 1 1 7 7145 1 1 11 MET O O 27.284 4.513 -22.923 1.00 . A A . 11 MET O 1 1 7 7146 1 1 11 MET SD S 25.763 2.736 -27.503 1.00 . A A . 11 MET SD 1 1 7 7147 1 1 12 SER C C 25.535 5.003 -20.215 1.00 . A A . 12 SER C 1 1 7 7148 1 1 12 SER CA C 25.597 6.078 -21.319 1.00 . A A . 12 SER CA 1 1 7 7149 1 1 12 SER CB C 24.613 7.213 -20.997 1.00 . A A . 12 SER CB 1 1 7 7150 1 1 12 SER H H 24.409 5.691 -23.036 1.00 . A A . 12 SER H 1 1 7 7151 1 1 12 SER HA H 26.598 6.483 -21.352 1.00 . A A . 12 SER HA 1 1 7 7152 1 1 12 SER HB2 H 23.609 6.819 -20.972 1.00 . A A . 12 SER HB2 1 1 7 7153 1 1 12 SER HB3 H 24.856 7.633 -20.031 1.00 . A A . 12 SER HB3 1 1 7 7154 1 1 12 SER HG H 23.809 8.676 -22.033 1.00 . A A . 12 SER HG 1 1 7 7155 1 1 12 SER N N 25.290 5.521 -22.646 1.00 . A A . 12 SER N 1 1 7 7156 1 1 12 SER O O 25.595 3.802 -20.497 1.00 . A A . 12 SER O 1 1 7 7157 1 1 12 SER OG O 24.672 8.245 -21.971 1.00 . A A . 12 SER OG 1 1 7 7158 1 1 13 THR C C 24.144 3.550 -17.955 1.00 . A A . 13 THR C 1 1 7 7159 1 1 13 THR CA C 25.337 4.509 -17.819 1.00 . A A . 13 THR CA 1 1 7 7160 1 1 13 THR CB C 25.214 5.252 -16.465 1.00 . A A . 13 THR CB 1 1 7 7161 1 1 13 THR CG2 C 26.465 6.072 -16.171 1.00 . A A . 13 THR CG2 1 1 7 7162 1 1 13 THR H H 25.411 6.404 -18.779 1.00 . A A . 13 THR H 1 1 7 7163 1 1 13 THR HA H 26.249 3.926 -17.800 1.00 . A A . 13 THR HA 1 1 7 7164 1 1 13 THR HB H 25.095 4.517 -15.681 1.00 . A A . 13 THR HB 1 1 7 7165 1 1 13 THR HG1 H 23.259 5.575 -16.454 1.00 . A A . 13 THR HG1 1 1 7 7166 1 1 13 THR HG21 H 26.353 6.571 -15.219 1.00 . A A . 13 THR HG21 1 1 7 7167 1 1 13 THR HG22 H 26.606 6.809 -16.949 1.00 . A A . 13 THR HG22 1 1 7 7168 1 1 13 THR HG23 H 27.326 5.421 -16.135 1.00 . A A . 13 THR HG23 1 1 7 7169 1 1 13 THR N N 25.427 5.439 -18.955 1.00 . A A . 13 THR N 1 1 7 7170 1 1 13 THR O O 23.042 3.964 -18.325 1.00 . A A . 13 THR O 1 1 7 7171 1 1 13 THR OG1 O 24.063 6.114 -16.470 1.00 . A A . 13 THR OG1 1 1 7 7172 1 1 14 PRO C C 22.106 1.566 -16.762 1.00 . A A . 14 PRO C 1 1 7 7173 1 1 14 PRO CA C 23.276 1.242 -17.709 1.00 . A A . 14 PRO CA 1 1 7 7174 1 1 14 PRO CB C 23.979 -0.056 -17.274 1.00 . A A . 14 PRO CB 1 1 7 7175 1 1 14 PRO CD C 25.646 1.655 -17.275 1.00 . A A . 14 PRO CD 1 1 7 7176 1 1 14 PRO CG C 25.431 0.187 -17.523 1.00 . A A . 14 PRO CG 1 1 7 7177 1 1 14 PRO HA H 22.896 1.128 -18.715 1.00 . A A . 14 PRO HA 1 1 7 7178 1 1 14 PRO HB2 H 23.784 -0.241 -16.226 1.00 . A A . 14 PRO HB2 1 1 7 7179 1 1 14 PRO HB3 H 23.611 -0.882 -17.863 1.00 . A A . 14 PRO HB3 1 1 7 7180 1 1 14 PRO HD2 H 25.858 1.836 -16.231 1.00 . A A . 14 PRO HD2 1 1 7 7181 1 1 14 PRO HD3 H 26.446 2.033 -17.896 1.00 . A A . 14 PRO HD3 1 1 7 7182 1 1 14 PRO HG2 H 26.026 -0.403 -16.840 1.00 . A A . 14 PRO HG2 1 1 7 7183 1 1 14 PRO HG3 H 25.677 -0.060 -18.546 1.00 . A A . 14 PRO HG3 1 1 7 7184 1 1 14 PRO N N 24.352 2.251 -17.661 1.00 . A A . 14 PRO N 1 1 7 7185 1 1 14 PRO O O 22.263 2.301 -15.783 1.00 . A A . 14 PRO O 1 1 7 7186 1 1 15 LEU C C 19.731 0.370 -14.985 1.00 . A A . 15 LEU C 1 1 7 7187 1 1 15 LEU CA C 19.735 1.248 -16.245 1.00 . A A . 15 LEU CA 1 1 7 7188 1 1 15 LEU CB C 18.475 0.975 -17.080 1.00 . A A . 15 LEU CB 1 1 7 7189 1 1 15 LEU CD1 C 17.088 1.431 -19.136 1.00 . A A . 15 LEU CD1 1 1 7 7190 1 1 15 LEU CD2 C 18.451 3.282 -18.112 1.00 . A A . 15 LEU CD2 1 1 7 7191 1 1 15 LEU CG C 18.372 1.779 -18.387 1.00 . A A . 15 LEU CG 1 1 7 7192 1 1 15 LEU H H 20.866 0.439 -17.849 1.00 . A A . 15 LEU H 1 1 7 7193 1 1 15 LEU HA H 19.734 2.286 -15.943 1.00 . A A . 15 LEU HA 1 1 7 7194 1 1 15 LEU HB2 H 18.456 -0.079 -17.327 1.00 . A A . 15 LEU HB2 1 1 7 7195 1 1 15 LEU HB3 H 17.610 1.199 -16.472 1.00 . A A . 15 LEU HB3 1 1 7 7196 1 1 15 LEU HD11 H 17.048 1.991 -20.059 1.00 . A A . 15 LEU HD11 1 1 7 7197 1 1 15 LEU HD12 H 16.232 1.680 -18.527 1.00 . A A . 15 LEU HD12 1 1 7 7198 1 1 15 LEU HD13 H 17.076 0.374 -19.358 1.00 . A A . 15 LEU HD13 1 1 7 7199 1 1 15 LEU HD21 H 19.390 3.512 -17.626 1.00 . A A . 15 LEU HD21 1 1 7 7200 1 1 15 LEU HD22 H 17.634 3.577 -17.470 1.00 . A A . 15 LEU HD22 1 1 7 7201 1 1 15 LEU HD23 H 18.388 3.822 -19.046 1.00 . A A . 15 LEU HD23 1 1 7 7202 1 1 15 LEU HG H 19.203 1.515 -19.025 1.00 . A A . 15 LEU HG 1 1 7 7203 1 1 15 LEU N N 20.932 1.017 -17.060 1.00 . A A . 15 LEU N 1 1 7 7204 1 1 15 LEU O O 20.505 -0.582 -14.872 1.00 . A A . 15 LEU O 1 1 7 7205 1 1 16 THR C C 17.330 -0.636 -12.592 1.00 . A A . 16 THR C 1 1 7 7206 1 1 16 THR CA C 18.742 -0.065 -12.784 1.00 . A A . 16 THR CA 1 1 7 7207 1 1 16 THR CB C 19.110 0.802 -11.552 1.00 . A A . 16 THR CB 1 1 7 7208 1 1 16 THR CG2 C 18.226 2.043 -11.453 1.00 . A A . 16 THR CG2 1 1 7 7209 1 1 16 THR H H 18.259 1.461 -14.187 1.00 . A A . 16 THR H 1 1 7 7210 1 1 16 THR HA H 19.443 -0.890 -12.832 1.00 . A A . 16 THR HA 1 1 7 7211 1 1 16 THR HB H 20.138 1.123 -11.659 1.00 . A A . 16 THR HB 1 1 7 7212 1 1 16 THR HG1 H 18.066 -0.173 -10.171 1.00 . A A . 16 THR HG1 1 1 7 7213 1 1 16 THR HG21 H 17.194 1.744 -11.349 1.00 . A A . 16 THR HG21 1 1 7 7214 1 1 16 THR HG22 H 18.340 2.640 -12.346 1.00 . A A . 16 THR HG22 1 1 7 7215 1 1 16 THR HG23 H 18.520 2.626 -10.592 1.00 . A A . 16 THR HG23 1 1 7 7216 1 1 16 THR N N 18.852 0.694 -14.039 1.00 . A A . 16 THR N 1 1 7 7217 1 1 16 THR O O 16.330 0.016 -12.908 1.00 . A A . 16 THR O 1 1 7 7218 1 1 16 THR OG1 O 18.995 0.034 -10.341 1.00 . A A . 16 THR OG1 1 1 7 7219 1 1 17 GLY C C 15.388 -2.243 -10.470 1.00 . A A . 17 GLY C 1 1 7 7220 1 1 17 GLY CA C 15.970 -2.509 -11.857 1.00 . A A . 17 GLY CA 1 1 7 7221 1 1 17 GLY H H 18.088 -2.340 -11.867 1.00 . A A . 17 GLY H 1 1 7 7222 1 1 17 GLY HA2 H 15.269 -2.156 -12.599 1.00 . A A . 17 GLY HA2 1 1 7 7223 1 1 17 GLY HA3 H 16.096 -3.574 -11.981 1.00 . A A . 17 GLY HA3 1 1 7 7224 1 1 17 GLY N N 17.259 -1.862 -12.082 1.00 . A A . 17 GLY N 1 1 7 7225 1 1 17 GLY O O 15.986 -1.533 -9.654 1.00 . A A . 17 GLY O 1 1 7 7226 1 1 18 LYS C C 13.486 -3.999 -8.139 1.00 . A A . 18 LYS C 1 1 7 7227 1 1 18 LYS CA C 13.548 -2.658 -8.899 1.00 . A A . 18 LYS CA 1 1 7 7228 1 1 18 LYS CB C 12.132 -2.093 -9.091 1.00 . A A . 18 LYS CB 1 1 7 7229 1 1 18 LYS CD C 10.686 -0.121 -9.776 1.00 . A A . 18 LYS CD 1 1 7 7230 1 1 18 LYS CE C 9.804 -0.932 -10.721 1.00 . A A . 18 LYS CE 1 1 7 7231 1 1 18 LYS CG C 12.106 -0.683 -9.682 1.00 . A A . 18 LYS CG 1 1 7 7232 1 1 18 LYS H H 13.775 -3.350 -10.899 1.00 . A A . 18 LYS H 1 1 7 7233 1 1 18 LYS HA H 14.127 -1.958 -8.313 1.00 . A A . 18 LYS HA 1 1 7 7234 1 1 18 LYS HB2 H 11.583 -2.748 -9.752 1.00 . A A . 18 LYS HB2 1 1 7 7235 1 1 18 LYS HB3 H 11.633 -2.067 -8.133 1.00 . A A . 18 LYS HB3 1 1 7 7236 1 1 18 LYS HD2 H 10.239 -0.128 -8.793 1.00 . A A . 18 LYS HD2 1 1 7 7237 1 1 18 LYS HD3 H 10.738 0.898 -10.137 1.00 . A A . 18 LYS HD3 1 1 7 7238 1 1 18 LYS HE2 H 10.260 -0.942 -11.701 1.00 . A A . 18 LYS HE2 1 1 7 7239 1 1 18 LYS HE3 H 9.729 -1.944 -10.350 1.00 . A A . 18 LYS HE3 1 1 7 7240 1 1 18 LYS HG2 H 12.696 -0.031 -9.053 1.00 . A A . 18 LYS HG2 1 1 7 7241 1 1 18 LYS HG3 H 12.537 -0.713 -10.673 1.00 . A A . 18 LYS HG3 1 1 7 7242 1 1 18 LYS HZ1 H 7.880 -0.888 -11.536 1.00 . A A . 18 LYS HZ1 1 1 7 7243 1 1 18 LYS HZ2 H 8.489 0.638 -11.138 1.00 . A A . 18 LYS HZ2 1 1 7 7244 1 1 18 LYS HZ3 H 7.946 -0.403 -9.917 1.00 . A A . 18 LYS HZ3 1 1 7 7245 1 1 18 LYS N N 14.212 -2.812 -10.201 1.00 . A A . 18 LYS N 1 1 7 7246 1 1 18 LYS NZ N 8.435 -0.355 -10.835 1.00 . A A . 18 LYS NZ 1 1 7 7247 1 1 18 LYS O O 13.356 -5.062 -8.750 1.00 . A A . 18 LYS O 1 1 7 7248 1 1 19 PRO C C 12.120 -5.809 -5.884 1.00 . A A . 19 PRO C 1 1 7 7249 1 1 19 PRO CA C 13.529 -5.186 -5.962 1.00 . A A . 19 PRO CA 1 1 7 7250 1 1 19 PRO CB C 13.972 -4.683 -4.581 1.00 . A A . 19 PRO CB 1 1 7 7251 1 1 19 PRO CD C 13.751 -2.748 -5.974 1.00 . A A . 19 PRO CD 1 1 7 7252 1 1 19 PRO CG C 13.571 -3.246 -4.562 1.00 . A A . 19 PRO CG 1 1 7 7253 1 1 19 PRO HA H 14.228 -5.932 -6.317 1.00 . A A . 19 PRO HA 1 1 7 7254 1 1 19 PRO HB2 H 13.473 -5.247 -3.804 1.00 . A A . 19 PRO HB2 1 1 7 7255 1 1 19 PRO HB3 H 15.043 -4.793 -4.477 1.00 . A A . 19 PRO HB3 1 1 7 7256 1 1 19 PRO HD2 H 12.998 -2.013 -6.214 1.00 . A A . 19 PRO HD2 1 1 7 7257 1 1 19 PRO HD3 H 14.741 -2.334 -6.105 1.00 . A A . 19 PRO HD3 1 1 7 7258 1 1 19 PRO HG2 H 12.534 -3.160 -4.262 1.00 . A A . 19 PRO HG2 1 1 7 7259 1 1 19 PRO HG3 H 14.204 -2.693 -3.883 1.00 . A A . 19 PRO HG3 1 1 7 7260 1 1 19 PRO N N 13.579 -3.967 -6.793 1.00 . A A . 19 PRO N 1 1 7 7261 1 1 19 PRO O O 11.109 -5.119 -6.059 1.00 . A A . 19 PRO O 1 1 7 7262 1 1 20 GLY C C 10.072 -7.569 -4.189 1.00 . A A . 20 GLY C 1 1 7 7263 1 1 20 GLY CA C 10.790 -7.823 -5.513 1.00 . A A . 20 GLY CA 1 1 7 7264 1 1 20 GLY H H 12.904 -7.613 -5.496 1.00 . A A . 20 GLY H 1 1 7 7265 1 1 20 GLY HA2 H 10.146 -7.508 -6.323 1.00 . A A . 20 GLY HA2 1 1 7 7266 1 1 20 GLY HA3 H 10.974 -8.882 -5.611 1.00 . A A . 20 GLY HA3 1 1 7 7267 1 1 20 GLY N N 12.067 -7.117 -5.618 1.00 . A A . 20 GLY N 1 1 7 7268 1 1 20 GLY O O 9.894 -8.481 -3.382 1.00 . A A . 20 GLY O 1 1 7 7269 1 1 21 ALA C C 8.325 -4.533 -2.924 1.00 . A A . 21 ALA C 1 1 7 7270 1 1 21 ALA CA C 8.979 -5.911 -2.743 1.00 . A A . 21 ALA CA 1 1 7 7271 1 1 21 ALA CB C 9.971 -5.885 -1.579 1.00 . A A . 21 ALA CB 1 1 7 7272 1 1 21 ALA H H 9.817 -5.653 -4.673 1.00 . A A . 21 ALA H 1 1 7 7273 1 1 21 ALA HA H 8.208 -6.639 -2.518 1.00 . A A . 21 ALA HA 1 1 7 7274 1 1 21 ALA HB1 H 10.733 -5.142 -1.770 1.00 . A A . 21 ALA HB1 1 1 7 7275 1 1 21 ALA HB2 H 10.434 -6.857 -1.477 1.00 . A A . 21 ALA HB2 1 1 7 7276 1 1 21 ALA HB3 H 9.449 -5.639 -0.666 1.00 . A A . 21 ALA HB3 1 1 7 7277 1 1 21 ALA N N 9.660 -6.323 -3.976 1.00 . A A . 21 ALA N 1 1 7 7278 1 1 21 ALA O O 8.295 -3.992 -4.033 1.00 . A A . 21 ALA O 1 1 7 7279 1 1 22 LEU C C 8.186 -1.554 -2.317 1.00 . A A . 22 LEU C 1 1 7 7280 1 1 22 LEU CA C 7.189 -2.637 -1.869 1.00 . A A . 22 LEU CA 1 1 7 7281 1 1 22 LEU CB C 6.641 -2.268 -0.485 1.00 . A A . 22 LEU CB 1 1 7 7282 1 1 22 LEU CD1 C 5.147 -2.757 1.467 1.00 . A A . 22 LEU CD1 1 1 7 7283 1 1 22 LEU CD2 C 4.301 -3.122 -0.872 1.00 . A A . 22 LEU CD2 1 1 7 7284 1 1 22 LEU CG C 5.522 -3.170 0.048 1.00 . A A . 22 LEU CG 1 1 7 7285 1 1 22 LEU H H 7.840 -4.459 -0.988 1.00 . A A . 22 LEU H 1 1 7 7286 1 1 22 LEU HA H 6.371 -2.672 -2.573 1.00 . A A . 22 LEU HA 1 1 7 7287 1 1 22 LEU HB2 H 7.461 -2.294 0.219 1.00 . A A . 22 LEU HB2 1 1 7 7288 1 1 22 LEU HB3 H 6.264 -1.256 -0.530 1.00 . A A . 22 LEU HB3 1 1 7 7289 1 1 22 LEU HD11 H 4.406 -3.440 1.857 1.00 . A A . 22 LEU HD11 1 1 7 7290 1 1 22 LEU HD12 H 4.743 -1.756 1.458 1.00 . A A . 22 LEU HD12 1 1 7 7291 1 1 22 LEU HD13 H 6.026 -2.784 2.097 1.00 . A A . 22 LEU HD13 1 1 7 7292 1 1 22 LEU HD21 H 3.938 -2.106 -0.938 1.00 . A A . 22 LEU HD21 1 1 7 7293 1 1 22 LEU HD22 H 3.523 -3.756 -0.473 1.00 . A A . 22 LEU HD22 1 1 7 7294 1 1 22 LEU HD23 H 4.575 -3.470 -1.859 1.00 . A A . 22 LEU HD23 1 1 7 7295 1 1 22 LEU HG H 5.876 -4.191 0.082 1.00 . A A . 22 LEU HG 1 1 7 7296 1 1 22 LEU N N 7.808 -3.969 -1.835 1.00 . A A . 22 LEU N 1 1 7 7297 1 1 22 LEU O O 9.333 -1.532 -1.863 1.00 . A A . 22 LEU O 1 1 7 7298 1 1 23 PRO C C 8.791 1.500 -2.459 1.00 . A A . 23 PRO C 1 1 7 7299 1 1 23 PRO CA C 8.598 0.503 -3.615 1.00 . A A . 23 PRO CA 1 1 7 7300 1 1 23 PRO CB C 7.802 1.142 -4.767 1.00 . A A . 23 PRO CB 1 1 7 7301 1 1 23 PRO CD C 6.461 -0.652 -3.907 1.00 . A A . 23 PRO CD 1 1 7 7302 1 1 23 PRO CG C 6.388 0.714 -4.541 1.00 . A A . 23 PRO CG 1 1 7 7303 1 1 23 PRO HA H 9.567 0.179 -3.975 1.00 . A A . 23 PRO HA 1 1 7 7304 1 1 23 PRO HB2 H 7.901 2.219 -4.729 1.00 . A A . 23 PRO HB2 1 1 7 7305 1 1 23 PRO HB3 H 8.176 0.776 -5.715 1.00 . A A . 23 PRO HB3 1 1 7 7306 1 1 23 PRO HD2 H 5.651 -0.784 -3.203 1.00 . A A . 23 PRO HD2 1 1 7 7307 1 1 23 PRO HD3 H 6.432 -1.422 -4.664 1.00 . A A . 23 PRO HD3 1 1 7 7308 1 1 23 PRO HG2 H 5.894 1.411 -3.877 1.00 . A A . 23 PRO HG2 1 1 7 7309 1 1 23 PRO HG3 H 5.862 0.663 -5.486 1.00 . A A . 23 PRO HG3 1 1 7 7310 1 1 23 PRO N N 7.766 -0.640 -3.214 1.00 . A A . 23 PRO N 1 1 7 7311 1 1 23 PRO O O 7.826 2.041 -1.928 1.00 . A A . 23 PRO O 1 1 7 7312 1 1 24 ALA C C 9.794 4.046 -1.109 1.00 . A A . 24 ALA C 1 1 7 7313 1 1 24 ALA CA C 10.364 2.623 -0.935 1.00 . A A . 24 ALA CA 1 1 7 7314 1 1 24 ALA CB C 11.874 2.677 -0.728 1.00 . A A . 24 ALA CB 1 1 7 7315 1 1 24 ALA H H 10.783 1.294 -2.544 1.00 . A A . 24 ALA H 1 1 7 7316 1 1 24 ALA HA H 9.924 2.187 -0.049 1.00 . A A . 24 ALA HA 1 1 7 7317 1 1 24 ALA HB1 H 12.098 3.234 0.172 1.00 . A A . 24 ALA HB1 1 1 7 7318 1 1 24 ALA HB2 H 12.339 3.161 -1.575 1.00 . A A . 24 ALA HB2 1 1 7 7319 1 1 24 ALA HB3 H 12.260 1.672 -0.633 1.00 . A A . 24 ALA HB3 1 1 7 7320 1 1 24 ALA N N 10.047 1.736 -2.070 1.00 . A A . 24 ALA N 1 1 7 7321 1 1 24 ALA O O 9.773 4.834 -0.163 1.00 . A A . 24 ALA O 1 1 7 7322 1 1 25 ASN C C 7.218 5.703 -2.410 1.00 . A A . 25 ASN C 1 1 7 7323 1 1 25 ASN CA C 8.747 5.681 -2.608 1.00 . A A . 25 ASN CA 1 1 7 7324 1 1 25 ASN CB C 9.084 6.081 -4.050 1.00 . A A . 25 ASN CB 1 1 7 7325 1 1 25 ASN CG C 10.576 6.210 -4.285 1.00 . A A . 25 ASN CG 1 1 7 7326 1 1 25 ASN H H 9.375 3.700 -3.028 1.00 . A A . 25 ASN H 1 1 7 7327 1 1 25 ASN HA H 9.191 6.400 -1.934 1.00 . A A . 25 ASN HA 1 1 7 7328 1 1 25 ASN HB2 H 8.694 5.333 -4.726 1.00 . A A . 25 ASN HB2 1 1 7 7329 1 1 25 ASN HB3 H 8.621 7.032 -4.271 1.00 . A A . 25 ASN HB3 1 1 7 7330 1 1 25 ASN HD21 H 10.532 8.116 -3.747 1.00 . A A . 25 ASN HD21 1 1 7 7331 1 1 25 ASN HD22 H 12.075 7.492 -4.208 1.00 . A A . 25 ASN HD22 1 1 7 7332 1 1 25 ASN N N 9.327 4.365 -2.314 1.00 . A A . 25 ASN N 1 1 7 7333 1 1 25 ASN ND2 N 11.114 7.389 -4.056 1.00 . A A . 25 ASN ND2 1 1 7 7334 1 1 25 ASN O O 6.511 6.426 -3.113 1.00 . A A . 25 ASN O 1 1 7 7335 1 1 25 ASN OD1 O 11.242 5.254 -4.664 1.00 . A A . 25 ASN OD1 1 1 7 7336 1 1 26 LEU C C 4.666 6.277 -0.929 1.00 . A A . 26 LEU C 1 1 7 7337 1 1 26 LEU CA C 5.268 4.876 -1.161 1.00 . A A . 26 LEU CA 1 1 7 7338 1 1 26 LEU CB C 4.996 3.969 0.050 1.00 . A A . 26 LEU CB 1 1 7 7339 1 1 26 LEU CD1 C 5.143 1.697 1.144 1.00 . A A . 26 LEU CD1 1 1 7 7340 1 1 26 LEU CD2 C 4.533 1.875 -1.289 1.00 . A A . 26 LEU CD2 1 1 7 7341 1 1 26 LEU CG C 5.352 2.483 -0.148 1.00 . A A . 26 LEU CG 1 1 7 7342 1 1 26 LEU H H 7.326 4.404 -0.889 1.00 . A A . 26 LEU H 1 1 7 7343 1 1 26 LEU HA H 4.791 4.443 -2.029 1.00 . A A . 26 LEU HA 1 1 7 7344 1 1 26 LEU HB2 H 5.564 4.346 0.889 1.00 . A A . 26 LEU HB2 1 1 7 7345 1 1 26 LEU HB3 H 3.944 4.032 0.294 1.00 . A A . 26 LEU HB3 1 1 7 7346 1 1 26 LEU HD11 H 5.754 2.122 1.927 1.00 . A A . 26 LEU HD11 1 1 7 7347 1 1 26 LEU HD12 H 5.424 0.665 0.989 1.00 . A A . 26 LEU HD12 1 1 7 7348 1 1 26 LEU HD13 H 4.103 1.746 1.435 1.00 . A A . 26 LEU HD13 1 1 7 7349 1 1 26 LEU HD21 H 4.785 0.829 -1.397 1.00 . A A . 26 LEU HD21 1 1 7 7350 1 1 26 LEU HD22 H 4.759 2.392 -2.210 1.00 . A A . 26 LEU HD22 1 1 7 7351 1 1 26 LEU HD23 H 3.478 1.970 -1.072 1.00 . A A . 26 LEU HD23 1 1 7 7352 1 1 26 LEU HG H 6.398 2.407 -0.414 1.00 . A A . 26 LEU HG 1 1 7 7353 1 1 26 LEU N N 6.715 4.939 -1.436 1.00 . A A . 26 LEU N 1 1 7 7354 1 1 26 LEU O O 3.513 6.533 -1.277 1.00 . A A . 26 LEU O 1 1 7 7355 1 1 27 ASP C C 4.955 9.320 -1.504 1.00 . A A . 27 ASP C 1 1 7 7356 1 1 27 ASP CA C 5.033 8.575 -0.161 1.00 . A A . 27 ASP CA 1 1 7 7357 1 1 27 ASP CB C 5.997 9.302 0.776 1.00 . A A . 27 ASP CB 1 1 7 7358 1 1 27 ASP CG C 5.871 8.835 2.213 1.00 . A A . 27 ASP CG 1 1 7 7359 1 1 27 ASP H H 6.333 6.895 -0.010 1.00 . A A . 27 ASP H 1 1 7 7360 1 1 27 ASP HA H 4.048 8.569 0.286 1.00 . A A . 27 ASP HA 1 1 7 7361 1 1 27 ASP HB2 H 7.012 9.128 0.445 1.00 . A A . 27 ASP HB2 1 1 7 7362 1 1 27 ASP HB3 H 5.794 10.366 0.741 1.00 . A A . 27 ASP HB3 1 1 7 7363 1 1 27 ASP N N 5.453 7.178 -0.342 1.00 . A A . 27 ASP N 1 1 7 7364 1 1 27 ASP O O 4.056 10.136 -1.723 1.00 . A A . 27 ASP O 1 1 7 7365 1 1 27 ASP OD1 O 4.992 9.353 2.934 1.00 . A A . 27 ASP OD1 1 1 7 7366 1 1 27 ASP OD2 O 6.659 7.965 2.633 1.00 . A A . 27 ASP OD2 1 1 7 7367 1 1 28 ASP C C 4.792 9.154 -4.601 1.00 . A A . 28 ASP C 1 1 7 7368 1 1 28 ASP CA C 5.942 9.664 -3.714 1.00 . A A . 28 ASP CA 1 1 7 7369 1 1 28 ASP CB C 7.287 9.385 -4.390 1.00 . A A . 28 ASP CB 1 1 7 7370 1 1 28 ASP CG C 8.466 9.886 -3.573 1.00 . A A . 28 ASP CG 1 1 7 7371 1 1 28 ASP H H 6.608 8.398 -2.148 1.00 . A A . 28 ASP H 1 1 7 7372 1 1 28 ASP HA H 5.830 10.731 -3.580 1.00 . A A . 28 ASP HA 1 1 7 7373 1 1 28 ASP HB2 H 7.397 8.319 -4.532 1.00 . A A . 28 ASP HB2 1 1 7 7374 1 1 28 ASP HB3 H 7.306 9.873 -5.356 1.00 . A A . 28 ASP HB3 1 1 7 7375 1 1 28 ASP N N 5.909 9.041 -2.389 1.00 . A A . 28 ASP N 1 1 7 7376 1 1 28 ASP O O 4.271 9.888 -5.443 1.00 . A A . 28 ASP O 1 1 7 7377 1 1 28 ASP OD1 O 8.915 9.165 -2.661 1.00 . A A . 28 ASP OD1 1 1 7 7378 1 1 28 ASP OD2 O 8.948 11.006 -3.836 1.00 . A A . 28 ASP OD2 1 1 7 7379 1 1 29 MET C C 1.965 7.942 -4.821 1.00 . A A . 29 MET C 1 1 7 7380 1 1 29 MET CA C 3.309 7.282 -5.161 1.00 . A A . 29 MET CA 1 1 7 7381 1 1 29 MET CB C 3.237 5.775 -4.878 1.00 . A A . 29 MET CB 1 1 7 7382 1 1 29 MET CE C 2.963 2.821 -6.039 1.00 . A A . 29 MET CE 1 1 7 7383 1 1 29 MET CG C 4.491 5.014 -5.290 1.00 . A A . 29 MET CG 1 1 7 7384 1 1 29 MET H H 4.875 7.355 -3.728 1.00 . A A . 29 MET H 1 1 7 7385 1 1 29 MET HA H 3.509 7.430 -6.214 1.00 . A A . 29 MET HA 1 1 7 7386 1 1 29 MET HB2 H 3.086 5.625 -3.819 1.00 . A A . 29 MET HB2 1 1 7 7387 1 1 29 MET HB3 H 2.398 5.355 -5.414 1.00 . A A . 29 MET HB3 1 1 7 7388 1 1 29 MET HE1 H 3.181 3.105 -7.059 1.00 . A A . 29 MET HE1 1 1 7 7389 1 1 29 MET HE2 H 2.084 3.348 -5.698 1.00 . A A . 29 MET HE2 1 1 7 7390 1 1 29 MET HE3 H 2.785 1.755 -5.991 1.00 . A A . 29 MET HE3 1 1 7 7391 1 1 29 MET HG2 H 4.666 5.174 -6.345 1.00 . A A . 29 MET HG2 1 1 7 7392 1 1 29 MET HG3 H 5.331 5.395 -4.727 1.00 . A A . 29 MET HG3 1 1 7 7393 1 1 29 MET N N 4.409 7.892 -4.405 1.00 . A A . 29 MET N 1 1 7 7394 1 1 29 MET O O 1.693 8.271 -3.662 1.00 . A A . 29 MET O 1 1 7 7395 1 1 29 MET SD S 4.356 3.241 -4.993 1.00 . A A . 29 MET SD 1 1 7 7396 1 1 30 LYS C C -1.222 7.841 -5.074 1.00 . A A . 30 LYS C 1 1 7 7397 1 1 30 LYS CA C -0.165 8.796 -5.661 1.00 . A A . 30 LYS CA 1 1 7 7398 1 1 30 LYS CB C -0.629 9.375 -7.005 1.00 . A A . 30 LYS CB 1 1 7 7399 1 1 30 LYS CD C -0.120 10.996 -8.900 1.00 . A A . 30 LYS CD 1 1 7 7400 1 1 30 LYS CE C 0.185 9.961 -9.979 1.00 . A A . 30 LYS CE 1 1 7 7401 1 1 30 LYS CG C 0.271 10.506 -7.506 1.00 . A A . 30 LYS CG 1 1 7 7402 1 1 30 LYS H H 1.390 7.824 -6.728 1.00 . A A . 30 LYS H 1 1 7 7403 1 1 30 LYS HA H -0.025 9.612 -4.966 1.00 . A A . 30 LYS HA 1 1 7 7404 1 1 30 LYS HB2 H -0.634 8.586 -7.746 1.00 . A A . 30 LYS HB2 1 1 7 7405 1 1 30 LYS HB3 H -1.631 9.762 -6.896 1.00 . A A . 30 LYS HB3 1 1 7 7406 1 1 30 LYS HD2 H -1.181 11.207 -8.913 1.00 . A A . 30 LYS HD2 1 1 7 7407 1 1 30 LYS HD3 H 0.428 11.901 -9.119 1.00 . A A . 30 LYS HD3 1 1 7 7408 1 1 30 LYS HE2 H 1.227 9.688 -9.918 1.00 . A A . 30 LYS HE2 1 1 7 7409 1 1 30 LYS HE3 H -0.427 9.085 -9.809 1.00 . A A . 30 LYS HE3 1 1 7 7410 1 1 30 LYS HG2 H 0.199 11.335 -6.816 1.00 . A A . 30 LYS HG2 1 1 7 7411 1 1 30 LYS HG3 H 1.295 10.152 -7.531 1.00 . A A . 30 LYS HG3 1 1 7 7412 1 1 30 LYS HZ1 H -1.104 10.720 -11.429 1.00 . A A . 30 LYS HZ1 1 1 7 7413 1 1 30 LYS HZ2 H 0.149 9.777 -12.056 1.00 . A A . 30 LYS HZ2 1 1 7 7414 1 1 30 LYS HZ3 H 0.462 11.346 -11.513 1.00 . A A . 30 LYS HZ3 1 1 7 7415 1 1 30 LYS N N 1.131 8.136 -5.835 1.00 . A A . 30 LYS N 1 1 7 7416 1 1 30 LYS NZ N -0.096 10.487 -11.338 1.00 . A A . 30 LYS NZ 1 1 7 7417 1 1 30 LYS O O -1.088 6.618 -5.158 1.00 . A A . 30 LYS O 1 1 7 7418 1 1 31 VAL C C -3.870 6.492 -4.658 1.00 . A A . 31 VAL C 1 1 7 7419 1 1 31 VAL CA C -3.321 7.647 -3.798 1.00 . A A . 31 VAL CA 1 1 7 7420 1 1 31 VAL CB C -4.490 8.573 -3.374 1.00 . A A . 31 VAL CB 1 1 7 7421 1 1 31 VAL CG1 C -5.603 7.779 -2.694 1.00 . A A . 31 VAL CG1 1 1 7 7422 1 1 31 VAL CG2 C -3.987 9.690 -2.461 1.00 . A A . 31 VAL CG2 1 1 7 7423 1 1 31 VAL H H -2.336 9.398 -4.496 1.00 . A A . 31 VAL H 1 1 7 7424 1 1 31 VAL HA H -2.887 7.227 -2.900 1.00 . A A . 31 VAL HA 1 1 7 7425 1 1 31 VAL HB H -4.902 9.027 -4.266 1.00 . A A . 31 VAL HB 1 1 7 7426 1 1 31 VAL HG11 H -6.405 8.446 -2.415 1.00 . A A . 31 VAL HG11 1 1 7 7427 1 1 31 VAL HG12 H -5.215 7.295 -1.807 1.00 . A A . 31 VAL HG12 1 1 7 7428 1 1 31 VAL HG13 H -5.980 7.029 -3.375 1.00 . A A . 31 VAL HG13 1 1 7 7429 1 1 31 VAL HG21 H -3.550 9.260 -1.571 1.00 . A A . 31 VAL HG21 1 1 7 7430 1 1 31 VAL HG22 H -4.812 10.331 -2.181 1.00 . A A . 31 VAL HG22 1 1 7 7431 1 1 31 VAL HG23 H -3.240 10.276 -2.979 1.00 . A A . 31 VAL HG23 1 1 7 7432 1 1 31 VAL N N -2.268 8.418 -4.481 1.00 . A A . 31 VAL N 1 1 7 7433 1 1 31 VAL O O -3.964 5.351 -4.194 1.00 . A A . 31 VAL O 1 1 7 7434 1 1 32 ALA C C -3.765 4.611 -7.016 1.00 . A A . 32 ALA C 1 1 7 7435 1 1 32 ALA CA C -4.753 5.775 -6.827 1.00 . A A . 32 ALA CA 1 1 7 7436 1 1 32 ALA CB C -5.098 6.410 -8.173 1.00 . A A . 32 ALA CB 1 1 7 7437 1 1 32 ALA H H -4.125 7.716 -6.218 1.00 . A A . 32 ALA H 1 1 7 7438 1 1 32 ALA HA H -5.667 5.387 -6.398 1.00 . A A . 32 ALA HA 1 1 7 7439 1 1 32 ALA HB1 H -5.800 7.218 -8.020 1.00 . A A . 32 ALA HB1 1 1 7 7440 1 1 32 ALA HB2 H -5.544 5.668 -8.821 1.00 . A A . 32 ALA HB2 1 1 7 7441 1 1 32 ALA HB3 H -4.201 6.798 -8.632 1.00 . A A . 32 ALA HB3 1 1 7 7442 1 1 32 ALA N N -4.223 6.790 -5.906 1.00 . A A . 32 ALA N 1 1 7 7443 1 1 32 ALA O O -4.167 3.446 -7.099 1.00 . A A . 32 ALA O 1 1 7 7444 1 1 33 GLU C C -1.357 3.017 -5.967 1.00 . A A . 33 GLU C 1 1 7 7445 1 1 33 GLU CA C -1.419 3.926 -7.200 1.00 . A A . 33 GLU CA 1 1 7 7446 1 1 33 GLU CB C -0.054 4.593 -7.410 1.00 . A A . 33 GLU CB 1 1 7 7447 1 1 33 GLU CD C 1.437 5.991 -8.899 1.00 . A A . 33 GLU CD 1 1 7 7448 1 1 33 GLU CG C 0.030 5.467 -8.657 1.00 . A A . 33 GLU CG 1 1 7 7449 1 1 33 GLU H H -2.219 5.882 -6.987 1.00 . A A . 33 GLU H 1 1 7 7450 1 1 33 GLU HA H -1.652 3.323 -8.068 1.00 . A A . 33 GLU HA 1 1 7 7451 1 1 33 GLU HB2 H 0.164 5.213 -6.551 1.00 . A A . 33 GLU HB2 1 1 7 7452 1 1 33 GLU HB3 H 0.703 3.824 -7.485 1.00 . A A . 33 GLU HB3 1 1 7 7453 1 1 33 GLU HG2 H -0.277 4.883 -9.514 1.00 . A A . 33 GLU HG2 1 1 7 7454 1 1 33 GLU HG3 H -0.640 6.309 -8.540 1.00 . A A . 33 GLU HG3 1 1 7 7455 1 1 33 GLU N N -2.471 4.937 -7.060 1.00 . A A . 33 GLU N 1 1 7 7456 1 1 33 GLU O O -1.327 1.795 -6.087 1.00 . A A . 33 GLU O 1 1 7 7457 1 1 33 GLU OE1 O 2.258 5.251 -9.482 1.00 . A A . 33 GLU OE1 1 1 7 7458 1 1 33 GLU OE2 O 1.731 7.140 -8.505 1.00 . A A . 33 GLU OE2 1 1 7 7459 1 1 34 LEU C C -2.538 1.927 -3.420 1.00 . A A . 34 LEU C 1 1 7 7460 1 1 34 LEU CA C -1.322 2.858 -3.525 1.00 . A A . 34 LEU CA 1 1 7 7461 1 1 34 LEU CB C -1.285 3.805 -2.319 1.00 . A A . 34 LEU CB 1 1 7 7462 1 1 34 LEU CD1 C -0.115 5.604 -0.989 1.00 . A A . 34 LEU CD1 1 1 7 7463 1 1 34 LEU CD2 C 1.237 3.856 -2.183 1.00 . A A . 34 LEU CD2 1 1 7 7464 1 1 34 LEU CG C -0.036 4.701 -2.218 1.00 . A A . 34 LEU CG 1 1 7 7465 1 1 34 LEU H H -1.340 4.606 -4.744 1.00 . A A . 34 LEU H 1 1 7 7466 1 1 34 LEU HA H -0.427 2.256 -3.524 1.00 . A A . 34 LEU HA 1 1 7 7467 1 1 34 LEU HB2 H -2.157 4.443 -2.365 1.00 . A A . 34 LEU HB2 1 1 7 7468 1 1 34 LEU HB3 H -1.347 3.209 -1.419 1.00 . A A . 34 LEU HB3 1 1 7 7469 1 1 34 LEU HD11 H 0.775 6.217 -0.935 1.00 . A A . 34 LEU HD11 1 1 7 7470 1 1 34 LEU HD12 H -0.188 4.999 -0.096 1.00 . A A . 34 LEU HD12 1 1 7 7471 1 1 34 LEU HD13 H -0.982 6.244 -1.064 1.00 . A A . 34 LEU HD13 1 1 7 7472 1 1 34 LEU HD21 H 1.315 3.283 -3.096 1.00 . A A . 34 LEU HD21 1 1 7 7473 1 1 34 LEU HD22 H 1.206 3.184 -1.336 1.00 . A A . 34 LEU HD22 1 1 7 7474 1 1 34 LEU HD23 H 2.096 4.505 -2.094 1.00 . A A . 34 LEU HD23 1 1 7 7475 1 1 34 LEU HG H 0.009 5.334 -3.092 1.00 . A A . 34 LEU HG 1 1 7 7476 1 1 34 LEU N N -1.342 3.622 -4.779 1.00 . A A . 34 LEU N 1 1 7 7477 1 1 34 LEU O O -2.410 0.756 -3.064 1.00 . A A . 34 LEU O 1 1 7 7478 1 1 35 LYS C C -4.879 0.514 -4.778 1.00 . A A . 35 LYS C 1 1 7 7479 1 1 35 LYS CA C -4.946 1.652 -3.742 1.00 . A A . 35 LYS CA 1 1 7 7480 1 1 35 LYS CB C -6.166 2.548 -4.000 1.00 . A A . 35 LYS CB 1 1 7 7481 1 1 35 LYS CD C -7.735 4.317 -3.091 1.00 . A A . 35 LYS CD 1 1 7 7482 1 1 35 LYS CE C -8.034 5.245 -1.919 1.00 . A A . 35 LYS CE 1 1 7 7483 1 1 35 LYS CG C -6.428 3.556 -2.883 1.00 . A A . 35 LYS CG 1 1 7 7484 1 1 35 LYS H H -3.766 3.405 -3.977 1.00 . A A . 35 LYS H 1 1 7 7485 1 1 35 LYS HA H -5.044 1.209 -2.759 1.00 . A A . 35 LYS HA 1 1 7 7486 1 1 35 LYS HB2 H -6.012 3.092 -4.922 1.00 . A A . 35 LYS HB2 1 1 7 7487 1 1 35 LYS HB3 H -7.042 1.922 -4.104 1.00 . A A . 35 LYS HB3 1 1 7 7488 1 1 35 LYS HD2 H -7.659 4.909 -3.993 1.00 . A A . 35 LYS HD2 1 1 7 7489 1 1 35 LYS HD3 H -8.544 3.607 -3.192 1.00 . A A . 35 LYS HD3 1 1 7 7490 1 1 35 LYS HE2 H -8.048 4.661 -1.011 1.00 . A A . 35 LYS HE2 1 1 7 7491 1 1 35 LYS HE3 H -7.252 5.989 -1.853 1.00 . A A . 35 LYS HE3 1 1 7 7492 1 1 35 LYS HG2 H -6.480 3.029 -1.942 1.00 . A A . 35 LYS HG2 1 1 7 7493 1 1 35 LYS HG3 H -5.611 4.264 -2.853 1.00 . A A . 35 LYS HG3 1 1 7 7494 1 1 35 LYS HZ1 H -9.511 6.554 -1.246 1.00 . A A . 35 LYS HZ1 1 1 7 7495 1 1 35 LYS HZ2 H -10.108 5.235 -2.115 1.00 . A A . 35 LYS HZ2 1 1 7 7496 1 1 35 LYS HZ3 H -9.356 6.508 -2.931 1.00 . A A . 35 LYS HZ3 1 1 7 7497 1 1 35 LYS N N -3.718 2.454 -3.742 1.00 . A A . 35 LYS N 1 1 7 7498 1 1 35 LYS NZ N -9.342 5.932 -2.063 1.00 . A A . 35 LYS NZ 1 1 7 7499 1 1 35 LYS O O -5.455 -0.560 -4.581 1.00 . A A . 35 LYS O 1 1 7 7500 1 1 36 GLN C C -2.992 -1.371 -6.326 1.00 . A A . 36 GLN C 1 1 7 7501 1 1 36 GLN CA C -3.939 -0.291 -6.887 1.00 . A A . 36 GLN CA 1 1 7 7502 1 1 36 GLN CB C -3.373 0.356 -8.168 1.00 . A A . 36 GLN CB 1 1 7 7503 1 1 36 GLN CD C -2.361 -1.530 -9.569 1.00 . A A . 36 GLN CD 1 1 7 7504 1 1 36 GLN CG C -3.478 -0.507 -9.430 1.00 . A A . 36 GLN CG 1 1 7 7505 1 1 36 GLN H H -3.783 1.640 -6.016 1.00 . A A . 36 GLN H 1 1 7 7506 1 1 36 GLN HA H -4.894 -0.751 -7.114 1.00 . A A . 36 GLN HA 1 1 7 7507 1 1 36 GLN HB2 H -3.908 1.279 -8.352 1.00 . A A . 36 GLN HB2 1 1 7 7508 1 1 36 GLN HB3 H -2.330 0.591 -8.005 1.00 . A A . 36 GLN HB3 1 1 7 7509 1 1 36 GLN HE21 H -3.567 -2.769 -10.534 1.00 . A A . 36 GLN HE21 1 1 7 7510 1 1 36 GLN HE22 H -1.947 -3.315 -10.305 1.00 . A A . 36 GLN HE22 1 1 7 7511 1 1 36 GLN HG2 H -4.422 -1.033 -9.407 1.00 . A A . 36 GLN HG2 1 1 7 7512 1 1 36 GLN HG3 H -3.458 0.142 -10.294 1.00 . A A . 36 GLN HG3 1 1 7 7513 1 1 36 GLN N N -4.165 0.747 -5.876 1.00 . A A . 36 GLN N 1 1 7 7514 1 1 36 GLN NE2 N -2.656 -2.650 -10.198 1.00 . A A . 36 GLN NE2 1 1 7 7515 1 1 36 GLN O O -3.243 -2.571 -6.463 1.00 . A A . 36 GLN O 1 1 7 7516 1 1 36 GLN OE1 O -1.239 -1.312 -9.122 1.00 . A A . 36 GLN OE1 1 1 7 7517 1 1 37 GLU C C -1.703 -2.677 -3.892 1.00 . A A . 37 GLU C 1 1 7 7518 1 1 37 GLU CA C -0.991 -1.817 -4.955 1.00 . A A . 37 GLU CA 1 1 7 7519 1 1 37 GLU CB C 0.112 -0.983 -4.281 1.00 . A A . 37 GLU CB 1 1 7 7520 1 1 37 GLU CD C 2.046 -1.293 -5.904 1.00 . A A . 37 GLU CD 1 1 7 7521 1 1 37 GLU CG C 1.082 -0.311 -5.252 1.00 . A A . 37 GLU CG 1 1 7 7522 1 1 37 GLU H H -1.760 0.040 -5.636 1.00 . A A . 37 GLU H 1 1 7 7523 1 1 37 GLU HA H -0.542 -2.469 -5.690 1.00 . A A . 37 GLU HA 1 1 7 7524 1 1 37 GLU HB2 H -0.354 -0.211 -3.685 1.00 . A A . 37 GLU HB2 1 1 7 7525 1 1 37 GLU HB3 H 0.685 -1.628 -3.628 1.00 . A A . 37 GLU HB3 1 1 7 7526 1 1 37 GLU HG2 H 0.510 0.181 -6.027 1.00 . A A . 37 GLU HG2 1 1 7 7527 1 1 37 GLU HG3 H 1.657 0.429 -4.712 1.00 . A A . 37 GLU HG3 1 1 7 7528 1 1 37 GLU N N -1.929 -0.924 -5.656 1.00 . A A . 37 GLU N 1 1 7 7529 1 1 37 GLU O O -1.295 -3.810 -3.614 1.00 . A A . 37 GLU O 1 1 7 7530 1 1 37 GLU OE1 O 2.821 -1.942 -5.168 1.00 . A A . 37 GLU OE1 1 1 7 7531 1 1 37 GLU OE2 O 2.053 -1.407 -7.149 1.00 . A A . 37 GLU OE2 1 1 7 7532 1 1 38 LEU C C -4.371 -3.968 -2.905 1.00 . A A . 38 LEU C 1 1 7 7533 1 1 38 LEU CA C -3.543 -2.832 -2.278 1.00 . A A . 38 LEU CA 1 1 7 7534 1 1 38 LEU CB C -4.483 -1.856 -1.552 1.00 . A A . 38 LEU CB 1 1 7 7535 1 1 38 LEU CD1 C -4.820 0.209 -0.147 1.00 . A A . 38 LEU CD1 1 1 7 7536 1 1 38 LEU CD2 C -3.095 -1.476 0.527 1.00 . A A . 38 LEU CD2 1 1 7 7537 1 1 38 LEU CG C -3.802 -0.808 -0.651 1.00 . A A . 38 LEU CG 1 1 7 7538 1 1 38 LEU H H -2.977 -1.191 -3.501 1.00 . A A . 38 LEU H 1 1 7 7539 1 1 38 LEU HA H -2.859 -3.259 -1.558 1.00 . A A . 38 LEU HA 1 1 7 7540 1 1 38 LEU HB2 H -5.061 -1.330 -2.301 1.00 . A A . 38 LEU HB2 1 1 7 7541 1 1 38 LEU HB3 H -5.164 -2.434 -0.942 1.00 . A A . 38 LEU HB3 1 1 7 7542 1 1 38 LEU HD11 H -4.319 0.949 0.460 1.00 . A A . 38 LEU HD11 1 1 7 7543 1 1 38 LEU HD12 H -5.571 -0.293 0.445 1.00 . A A . 38 LEU HD12 1 1 7 7544 1 1 38 LEU HD13 H -5.291 0.696 -0.987 1.00 . A A . 38 LEU HD13 1 1 7 7545 1 1 38 LEU HD21 H -2.345 -2.161 0.156 1.00 . A A . 38 LEU HD21 1 1 7 7546 1 1 38 LEU HD22 H -3.816 -2.022 1.123 1.00 . A A . 38 LEU HD22 1 1 7 7547 1 1 38 LEU HD23 H -2.620 -0.723 1.140 1.00 . A A . 38 LEU HD23 1 1 7 7548 1 1 38 LEU HG H -3.059 -0.275 -1.227 1.00 . A A . 38 LEU HG 1 1 7 7549 1 1 38 LEU N N -2.745 -2.117 -3.282 1.00 . A A . 38 LEU N 1 1 7 7550 1 1 38 LEU O O -4.228 -5.136 -2.528 1.00 . A A . 38 LEU O 1 1 7 7551 1 1 39 LYS C C -5.456 -5.799 -5.078 1.00 . A A . 39 LYS C 1 1 7 7552 1 1 39 LYS CA C -6.172 -4.584 -4.460 1.00 . A A . 39 LYS CA 1 1 7 7553 1 1 39 LYS CB C -7.054 -3.898 -5.515 1.00 . A A . 39 LYS CB 1 1 7 7554 1 1 39 LYS CD C -7.218 -2.775 -7.791 1.00 . A A . 39 LYS CD 1 1 7 7555 1 1 39 LYS CE C -7.759 -1.408 -7.370 1.00 . A A . 39 LYS CE 1 1 7 7556 1 1 39 LYS CG C -6.295 -3.402 -6.740 1.00 . A A . 39 LYS CG 1 1 7 7557 1 1 39 LYS H H -5.236 -2.690 -4.183 1.00 . A A . 39 LYS H 1 1 7 7558 1 1 39 LYS HA H -6.808 -4.940 -3.663 1.00 . A A . 39 LYS HA 1 1 7 7559 1 1 39 LYS HB2 H -7.809 -4.598 -5.846 1.00 . A A . 39 LYS HB2 1 1 7 7560 1 1 39 LYS HB3 H -7.546 -3.050 -5.057 1.00 . A A . 39 LYS HB3 1 1 7 7561 1 1 39 LYS HD2 H -6.663 -2.655 -8.711 1.00 . A A . 39 LYS HD2 1 1 7 7562 1 1 39 LYS HD3 H -8.052 -3.443 -7.964 1.00 . A A . 39 LYS HD3 1 1 7 7563 1 1 39 LYS HE2 H -6.934 -0.790 -7.050 1.00 . A A . 39 LYS HE2 1 1 7 7564 1 1 39 LYS HE3 H -8.232 -0.949 -8.228 1.00 . A A . 39 LYS HE3 1 1 7 7565 1 1 39 LYS HG2 H -5.572 -2.664 -6.426 1.00 . A A . 39 LYS HG2 1 1 7 7566 1 1 39 LYS HG3 H -5.776 -4.239 -7.188 1.00 . A A . 39 LYS HG3 1 1 7 7567 1 1 39 LYS HZ1 H -9.580 -2.041 -6.561 1.00 . A A . 39 LYS HZ1 1 1 7 7568 1 1 39 LYS HZ2 H -9.068 -0.533 -6.002 1.00 . A A . 39 LYS HZ2 1 1 7 7569 1 1 39 LYS HZ3 H -8.333 -1.938 -5.427 1.00 . A A . 39 LYS HZ3 1 1 7 7570 1 1 39 LYS N N -5.229 -3.619 -3.867 1.00 . A A . 39 LYS N 1 1 7 7571 1 1 39 LYS NZ N -8.752 -1.488 -6.263 1.00 . A A . 39 LYS NZ 1 1 7 7572 1 1 39 LYS O O -5.998 -6.906 -5.089 1.00 . A A . 39 LYS O 1 1 7 7573 1 1 40 LEU C C -3.163 -7.784 -5.105 1.00 . A A . 40 LEU C 1 1 7 7574 1 1 40 LEU CA C -3.437 -6.693 -6.151 1.00 . A A . 40 LEU CA 1 1 7 7575 1 1 40 LEU CB C -2.094 -6.162 -6.670 1.00 . A A . 40 LEU CB 1 1 7 7576 1 1 40 LEU CD1 C -0.783 -4.652 -8.195 1.00 . A A . 40 LEU CD1 1 1 7 7577 1 1 40 LEU CD2 C -2.798 -5.878 -9.078 1.00 . A A . 40 LEU CD2 1 1 7 7578 1 1 40 LEU CG C -2.172 -5.194 -7.860 1.00 . A A . 40 LEU CG 1 1 7 7579 1 1 40 LEU H H -3.880 -4.680 -5.610 1.00 . A A . 40 LEU H 1 1 7 7580 1 1 40 LEU HA H -3.987 -7.126 -6.975 1.00 . A A . 40 LEU HA 1 1 7 7581 1 1 40 LEU HB2 H -1.597 -5.652 -5.854 1.00 . A A . 40 LEU HB2 1 1 7 7582 1 1 40 LEU HB3 H -1.486 -7.007 -6.962 1.00 . A A . 40 LEU HB3 1 1 7 7583 1 1 40 LEU HD11 H -0.126 -5.468 -8.460 1.00 . A A . 40 LEU HD11 1 1 7 7584 1 1 40 LEU HD12 H -0.384 -4.134 -7.335 1.00 . A A . 40 LEU HD12 1 1 7 7585 1 1 40 LEU HD13 H -0.855 -3.964 -9.023 1.00 . A A . 40 LEU HD13 1 1 7 7586 1 1 40 LEU HD21 H -2.219 -6.751 -9.345 1.00 . A A . 40 LEU HD21 1 1 7 7587 1 1 40 LEU HD22 H -2.813 -5.187 -9.909 1.00 . A A . 40 LEU HD22 1 1 7 7588 1 1 40 LEU HD23 H -3.810 -6.175 -8.844 1.00 . A A . 40 LEU HD23 1 1 7 7589 1 1 40 LEU HG H -2.797 -4.355 -7.591 1.00 . A A . 40 LEU HG 1 1 7 7590 1 1 40 LEU N N -4.243 -5.592 -5.594 1.00 . A A . 40 LEU N 1 1 7 7591 1 1 40 LEU O O -3.114 -8.974 -5.422 1.00 . A A . 40 LEU O 1 1 7 7592 1 1 41 ARG C C -3.679 -8.431 -1.706 1.00 . A A . 41 ARG C 1 1 7 7593 1 1 41 ARG CA C -2.582 -8.266 -2.774 1.00 . A A . 41 ARG CA 1 1 7 7594 1 1 41 ARG CB C -1.284 -7.735 -2.152 1.00 . A A . 41 ARG CB 1 1 7 7595 1 1 41 ARG CD C 1.146 -7.126 -2.569 1.00 . A A . 41 ARG CD 1 1 7 7596 1 1 41 ARG CG C -0.070 -7.905 -3.064 1.00 . A A . 41 ARG CG 1 1 7 7597 1 1 41 ARG CZ C 1.890 -4.898 -3.262 1.00 . A A . 41 ARG CZ 1 1 7 7598 1 1 41 ARG H H -3.141 -6.417 -3.653 1.00 . A A . 41 ARG H 1 1 7 7599 1 1 41 ARG HA H -2.384 -9.237 -3.206 1.00 . A A . 41 ARG HA 1 1 7 7600 1 1 41 ARG HB2 H -1.406 -6.683 -1.932 1.00 . A A . 41 ARG HB2 1 1 7 7601 1 1 41 ARG HB3 H -1.094 -8.267 -1.229 1.00 . A A . 41 ARG HB3 1 1 7 7602 1 1 41 ARG HD2 H 1.290 -7.331 -1.518 1.00 . A A . 41 ARG HD2 1 1 7 7603 1 1 41 ARG HD3 H 2.017 -7.455 -3.120 1.00 . A A . 41 ARG HD3 1 1 7 7604 1 1 41 ARG HE H 0.125 -5.290 -2.493 1.00 . A A . 41 ARG HE 1 1 7 7605 1 1 41 ARG HG2 H 0.185 -8.954 -3.110 1.00 . A A . 41 ARG HG2 1 1 7 7606 1 1 41 ARG HG3 H -0.327 -7.556 -4.054 1.00 . A A . 41 ARG HG3 1 1 7 7607 1 1 41 ARG HH11 H 3.248 -6.331 -3.497 1.00 . A A . 41 ARG HH11 1 1 7 7608 1 1 41 ARG HH12 H 3.730 -4.757 -4.018 1.00 . A A . 41 ARG HH12 1 1 7 7609 1 1 41 ARG HH21 H 0.749 -3.282 -3.146 1.00 . A A . 41 ARG HH21 1 1 7 7610 1 1 41 ARG HH22 H 2.321 -3.038 -3.830 1.00 . A A . 41 ARG HH22 1 1 7 7611 1 1 41 ARG N N -2.988 -7.364 -3.856 1.00 . A A . 41 ARG N 1 1 7 7612 1 1 41 ARG NE N 0.980 -5.684 -2.754 1.00 . A A . 41 ARG NE 1 1 7 7613 1 1 41 ARG NH1 N 3.046 -5.366 -3.616 1.00 . A A . 41 ARG NH1 1 1 7 7614 1 1 41 ARG NH2 N 1.635 -3.644 -3.418 1.00 . A A . 41 ARG NH2 1 1 7 7615 1 1 41 ARG O O -3.383 -8.584 -0.521 1.00 . A A . 41 ARG O 1 1 7 7616 1 1 42 SER C C -6.338 -7.633 -0.191 1.00 . A A . 42 SER C 1 1 7 7617 1 1 42 SER CA C -6.096 -8.708 -1.269 1.00 . A A . 42 SER CA 1 1 7 7618 1 1 42 SER CB C -5.908 -10.085 -0.601 1.00 . A A . 42 SER CB 1 1 7 7619 1 1 42 SER H H -5.110 -8.171 -3.081 1.00 . A A . 42 SER H 1 1 7 7620 1 1 42 SER HA H -6.971 -8.752 -1.901 1.00 . A A . 42 SER HA 1 1 7 7621 1 1 42 SER HB2 H -5.753 -10.833 -1.365 1.00 . A A . 42 SER HB2 1 1 7 7622 1 1 42 SER HB3 H -5.043 -10.053 0.047 1.00 . A A . 42 SER HB3 1 1 7 7623 1 1 42 SER HG H -7.826 -10.011 -0.173 1.00 . A A . 42 SER HG 1 1 7 7624 1 1 42 SER N N -4.942 -8.403 -2.142 1.00 . A A . 42 SER N 1 1 7 7625 1 1 42 SER O O -7.157 -7.821 0.710 1.00 . A A . 42 SER O 1 1 7 7626 1 1 42 SER OG O -7.042 -10.458 0.171 1.00 . A A . 42 SER OG 1 1 7 7627 1 1 43 LEU C C -6.897 -4.441 0.367 1.00 . A A . 43 LEU C 1 1 7 7628 1 1 43 LEU CA C -5.761 -5.430 0.700 1.00 . A A . 43 LEU CA 1 1 7 7629 1 1 43 LEU CB C -4.421 -4.690 0.806 1.00 . A A . 43 LEU CB 1 1 7 7630 1 1 43 LEU CD1 C -1.940 -4.774 1.273 1.00 . A A . 43 LEU CD1 1 1 7 7631 1 1 43 LEU CD2 C -3.570 -5.723 2.931 1.00 . A A . 43 LEU CD2 1 1 7 7632 1 1 43 LEU CG C -3.278 -5.490 1.451 1.00 . A A . 43 LEU CG 1 1 7 7633 1 1 43 LEU H H -5.056 -6.375 -1.068 1.00 . A A . 43 LEU H 1 1 7 7634 1 1 43 LEU HA H -5.976 -5.894 1.653 1.00 . A A . 43 LEU HA 1 1 7 7635 1 1 43 LEU HB2 H -4.117 -4.404 -0.191 1.00 . A A . 43 LEU HB2 1 1 7 7636 1 1 43 LEU HB3 H -4.574 -3.790 1.388 1.00 . A A . 43 LEU HB3 1 1 7 7637 1 1 43 LEU HD11 H -1.154 -5.361 1.727 1.00 . A A . 43 LEU HD11 1 1 7 7638 1 1 43 LEU HD12 H -1.982 -3.803 1.746 1.00 . A A . 43 LEU HD12 1 1 7 7639 1 1 43 LEU HD13 H -1.734 -4.652 0.220 1.00 . A A . 43 LEU HD13 1 1 7 7640 1 1 43 LEU HD21 H -2.769 -6.295 3.372 1.00 . A A . 43 LEU HD21 1 1 7 7641 1 1 43 LEU HD22 H -4.497 -6.265 3.033 1.00 . A A . 43 LEU HD22 1 1 7 7642 1 1 43 LEU HD23 H -3.653 -4.770 3.436 1.00 . A A . 43 LEU HD23 1 1 7 7643 1 1 43 LEU HG H -3.204 -6.456 0.969 1.00 . A A . 43 LEU HG 1 1 7 7644 1 1 43 LEU N N -5.650 -6.501 -0.298 1.00 . A A . 43 LEU N 1 1 7 7645 1 1 43 LEU O O -7.129 -4.117 -0.801 1.00 . A A . 43 LEU O 1 1 7 7646 1 1 44 PRO C C -8.227 -1.544 0.958 1.00 . A A . 44 PRO C 1 1 7 7647 1 1 44 PRO CA C -8.721 -2.982 1.225 1.00 . A A . 44 PRO CA 1 1 7 7648 1 1 44 PRO CB C -9.459 -3.059 2.567 1.00 . A A . 44 PRO CB 1 1 7 7649 1 1 44 PRO CD C -7.444 -4.329 2.820 1.00 . A A . 44 PRO CD 1 1 7 7650 1 1 44 PRO CG C -8.400 -3.422 3.553 1.00 . A A . 44 PRO CG 1 1 7 7651 1 1 44 PRO HA H -9.390 -3.283 0.429 1.00 . A A . 44 PRO HA 1 1 7 7652 1 1 44 PRO HB2 H -9.909 -2.103 2.797 1.00 . A A . 44 PRO HB2 1 1 7 7653 1 1 44 PRO HB3 H -10.227 -3.818 2.517 1.00 . A A . 44 PRO HB3 1 1 7 7654 1 1 44 PRO HD2 H -6.428 -4.144 3.140 1.00 . A A . 44 PRO HD2 1 1 7 7655 1 1 44 PRO HD3 H -7.706 -5.365 2.981 1.00 . A A . 44 PRO HD3 1 1 7 7656 1 1 44 PRO HG2 H -7.889 -2.530 3.894 1.00 . A A . 44 PRO HG2 1 1 7 7657 1 1 44 PRO HG3 H -8.844 -3.941 4.391 1.00 . A A . 44 PRO HG3 1 1 7 7658 1 1 44 PRO N N -7.624 -3.955 1.400 1.00 . A A . 44 PRO N 1 1 7 7659 1 1 44 PRO O O -7.235 -1.097 1.536 1.00 . A A . 44 PRO O 1 1 7 7660 1 1 45 VAL C C -9.277 1.644 0.482 1.00 . A A . 45 VAL C 1 1 7 7661 1 1 45 VAL CA C -8.555 0.539 -0.318 1.00 . A A . 45 VAL CA 1 1 7 7662 1 1 45 VAL CB C -8.834 0.745 -1.828 1.00 . A A . 45 VAL CB 1 1 7 7663 1 1 45 VAL CG1 C -8.086 -0.295 -2.661 1.00 . A A . 45 VAL CG1 1 1 7 7664 1 1 45 VAL CG2 C -10.335 0.703 -2.121 1.00 . A A . 45 VAL CG2 1 1 7 7665 1 1 45 VAL H H -9.776 -1.206 -0.266 1.00 . A A . 45 VAL H 1 1 7 7666 1 1 45 VAL HA H -7.491 0.640 -0.159 1.00 . A A . 45 VAL HA 1 1 7 7667 1 1 45 VAL HB H -8.464 1.723 -2.110 1.00 . A A . 45 VAL HB 1 1 7 7668 1 1 45 VAL HG11 H -8.410 -1.286 -2.378 1.00 . A A . 45 VAL HG11 1 1 7 7669 1 1 45 VAL HG12 H -7.024 -0.200 -2.486 1.00 . A A . 45 VAL HG12 1 1 7 7670 1 1 45 VAL HG13 H -8.292 -0.134 -3.710 1.00 . A A . 45 VAL HG13 1 1 7 7671 1 1 45 VAL HG21 H -10.740 -0.250 -1.807 1.00 . A A . 45 VAL HG21 1 1 7 7672 1 1 45 VAL HG22 H -10.501 0.833 -3.181 1.00 . A A . 45 VAL HG22 1 1 7 7673 1 1 45 VAL HG23 H -10.831 1.496 -1.581 1.00 . A A . 45 VAL HG23 1 1 7 7674 1 1 45 VAL N N -8.951 -0.817 0.100 1.00 . A A . 45 VAL N 1 1 7 7675 1 1 45 VAL O O -9.045 2.839 0.266 1.00 . A A . 45 VAL O 1 1 7 7676 1 1 46 SER C C -10.176 2.835 3.358 1.00 . A A . 46 SER C 1 1 7 7677 1 1 46 SER CA C -10.956 2.184 2.199 1.00 . A A . 46 SER CA 1 1 7 7678 1 1 46 SER CB C -12.188 1.452 2.741 1.00 . A A . 46 SER CB 1 1 7 7679 1 1 46 SER H H -10.234 0.280 1.582 1.00 . A A . 46 SER H 1 1 7 7680 1 1 46 SER HA H -11.289 2.966 1.531 1.00 . A A . 46 SER HA 1 1 7 7681 1 1 46 SER HB2 H -12.698 2.083 3.455 1.00 . A A . 46 SER HB2 1 1 7 7682 1 1 46 SER HB3 H -12.855 1.220 1.925 1.00 . A A . 46 SER HB3 1 1 7 7683 1 1 46 SER HG H -11.997 0.318 4.332 1.00 . A A . 46 SER HG 1 1 7 7684 1 1 46 SER N N -10.136 1.242 1.414 1.00 . A A . 46 SER N 1 1 7 7685 1 1 46 SER O O -10.683 2.948 4.477 1.00 . A A . 46 SER O 1 1 7 7686 1 1 46 SER OG O -11.821 0.240 3.387 1.00 . A A . 46 SER OG 1 1 7 7687 1 1 47 GLY C C -7.531 5.275 3.655 1.00 . A A . 47 GLY C 1 1 7 7688 1 1 47 GLY CA C -8.138 3.943 4.102 1.00 . A A . 47 GLY CA 1 1 7 7689 1 1 47 GLY H H -8.611 3.204 2.165 1.00 . A A . 47 GLY H 1 1 7 7690 1 1 47 GLY HA2 H -8.747 4.120 4.976 1.00 . A A . 47 GLY HA2 1 1 7 7691 1 1 47 GLY HA3 H -7.335 3.270 4.370 1.00 . A A . 47 GLY HA3 1 1 7 7692 1 1 47 GLY N N -8.959 3.299 3.075 1.00 . A A . 47 GLY N 1 1 7 7693 1 1 47 GLY O O -7.657 5.674 2.491 1.00 . A A . 47 GLY O 1 1 7 7694 1 1 48 THR C C -4.812 7.004 3.684 1.00 . A A . 48 THR C 1 1 7 7695 1 1 48 THR CA C -6.198 7.242 4.301 1.00 . A A . 48 THR CA 1 1 7 7696 1 1 48 THR CB C -6.020 8.082 5.587 1.00 . A A . 48 THR CB 1 1 7 7697 1 1 48 THR CG2 C -7.363 8.347 6.261 1.00 . A A . 48 THR CG2 1 1 7 7698 1 1 48 THR H H -6.857 5.621 5.505 1.00 . A A . 48 THR H 1 1 7 7699 1 1 48 THR HA H -6.804 7.804 3.604 1.00 . A A . 48 THR HA 1 1 7 7700 1 1 48 THR HB H -5.573 9.033 5.321 1.00 . A A . 48 THR HB 1 1 7 7701 1 1 48 THR HG1 H -4.835 8.019 7.169 1.00 . A A . 48 THR HG1 1 1 7 7702 1 1 48 THR HG21 H -8.012 8.880 5.578 1.00 . A A . 48 THR HG21 1 1 7 7703 1 1 48 THR HG22 H -7.210 8.944 7.149 1.00 . A A . 48 THR HG22 1 1 7 7704 1 1 48 THR HG23 H -7.823 7.409 6.533 1.00 . A A . 48 THR HG23 1 1 7 7705 1 1 48 THR N N -6.880 5.969 4.591 1.00 . A A . 48 THR N 1 1 7 7706 1 1 48 THR O O -4.348 5.867 3.615 1.00 . A A . 48 THR O 1 1 7 7707 1 1 48 THR OG1 O -5.150 7.397 6.502 1.00 . A A . 48 THR OG1 1 1 7 7708 1 1 49 LYS C C -1.851 7.147 3.503 1.00 . A A . 49 LYS C 1 1 7 7709 1 1 49 LYS CA C -2.811 7.981 2.638 1.00 . A A . 49 LYS CA 1 1 7 7710 1 1 49 LYS CB C -2.222 9.383 2.417 1.00 . A A . 49 LYS CB 1 1 7 7711 1 1 49 LYS CD C -0.907 8.874 0.307 1.00 . A A . 49 LYS CD 1 1 7 7712 1 1 49 LYS CE C 0.452 8.962 -0.383 1.00 . A A . 49 LYS CE 1 1 7 7713 1 1 49 LYS CG C -0.848 9.388 1.743 1.00 . A A . 49 LYS CG 1 1 7 7714 1 1 49 LYS H H -4.563 8.963 3.344 1.00 . A A . 49 LYS H 1 1 7 7715 1 1 49 LYS HA H -2.925 7.496 1.678 1.00 . A A . 49 LYS HA 1 1 7 7716 1 1 49 LYS HB2 H -2.904 9.951 1.799 1.00 . A A . 49 LYS HB2 1 1 7 7717 1 1 49 LYS HB3 H -2.130 9.874 3.376 1.00 . A A . 49 LYS HB3 1 1 7 7718 1 1 49 LYS HD2 H -1.227 7.843 0.315 1.00 . A A . 49 LYS HD2 1 1 7 7719 1 1 49 LYS HD3 H -1.621 9.468 -0.248 1.00 . A A . 49 LYS HD3 1 1 7 7720 1 1 49 LYS HE2 H 1.156 8.344 0.155 1.00 . A A . 49 LYS HE2 1 1 7 7721 1 1 49 LYS HE3 H 0.350 8.592 -1.394 1.00 . A A . 49 LYS HE3 1 1 7 7722 1 1 49 LYS HG2 H -0.467 10.395 1.732 1.00 . A A . 49 LYS HG2 1 1 7 7723 1 1 49 LYS HG3 H -0.177 8.759 2.314 1.00 . A A . 49 LYS HG3 1 1 7 7724 1 1 49 LYS HZ1 H 0.229 11.008 -0.754 1.00 . A A . 49 LYS HZ1 1 1 7 7725 1 1 49 LYS HZ2 H 1.779 10.415 -1.080 1.00 . A A . 49 LYS HZ2 1 1 7 7726 1 1 49 LYS HZ3 H 1.286 10.653 0.518 1.00 . A A . 49 LYS HZ3 1 1 7 7727 1 1 49 LYS N N -4.147 8.079 3.251 1.00 . A A . 49 LYS N 1 1 7 7728 1 1 49 LYS NZ N 0.971 10.356 -0.428 1.00 . A A . 49 LYS NZ 1 1 7 7729 1 1 49 LYS O O -1.197 6.223 3.011 1.00 . A A . 49 LYS O 1 1 7 7730 1 1 50 THR C C -1.416 5.274 5.869 1.00 . A A . 50 THR C 1 1 7 7731 1 1 50 THR CA C -0.940 6.725 5.737 1.00 . A A . 50 THR CA 1 1 7 7732 1 1 50 THR CB C -0.919 7.391 7.137 1.00 . A A . 50 THR CB 1 1 7 7733 1 1 50 THR CG2 C -0.131 6.563 8.152 1.00 . A A . 50 THR CG2 1 1 7 7734 1 1 50 THR H H -2.289 8.253 5.117 1.00 . A A . 50 THR H 1 1 7 7735 1 1 50 THR HA H 0.072 6.725 5.352 1.00 . A A . 50 THR HA 1 1 7 7736 1 1 50 THR HB H -1.938 7.488 7.487 1.00 . A A . 50 THR HB 1 1 7 7737 1 1 50 THR HG1 H -0.973 9.357 7.367 1.00 . A A . 50 THR HG1 1 1 7 7738 1 1 50 THR HG21 H 0.890 6.454 7.814 1.00 . A A . 50 THR HG21 1 1 7 7739 1 1 50 THR HG22 H -0.582 5.585 8.250 1.00 . A A . 50 THR HG22 1 1 7 7740 1 1 50 THR HG23 H -0.142 7.063 9.110 1.00 . A A . 50 THR HG23 1 1 7 7741 1 1 50 THR N N -1.776 7.479 4.792 1.00 . A A . 50 THR N 1 1 7 7742 1 1 50 THR O O -0.606 4.355 5.933 1.00 . A A . 50 THR O 1 1 7 7743 1 1 50 THR OG1 O -0.339 8.701 7.040 1.00 . A A . 50 THR OG1 1 1 7 7744 1 1 51 GLU C C -2.903 2.850 4.785 1.00 . A A . 51 GLU C 1 1 7 7745 1 1 51 GLU CA C -3.304 3.720 5.983 1.00 . A A . 51 GLU CA 1 1 7 7746 1 1 51 GLU CB C -4.834 3.782 6.093 1.00 . A A . 51 GLU CB 1 1 7 7747 1 1 51 GLU CD C -4.841 3.392 8.588 1.00 . A A . 51 GLU CD 1 1 7 7748 1 1 51 GLU CG C -5.332 4.267 7.448 1.00 . A A . 51 GLU CG 1 1 7 7749 1 1 51 GLU H H -3.339 5.844 5.852 1.00 . A A . 51 GLU H 1 1 7 7750 1 1 51 GLU HA H -2.913 3.264 6.881 1.00 . A A . 51 GLU HA 1 1 7 7751 1 1 51 GLU HB2 H -5.211 4.454 5.333 1.00 . A A . 51 GLU HB2 1 1 7 7752 1 1 51 GLU HB3 H -5.239 2.795 5.917 1.00 . A A . 51 GLU HB3 1 1 7 7753 1 1 51 GLU HG2 H -4.982 5.279 7.606 1.00 . A A . 51 GLU HG2 1 1 7 7754 1 1 51 GLU HG3 H -6.413 4.258 7.448 1.00 . A A . 51 GLU HG3 1 1 7 7755 1 1 51 GLU N N -2.734 5.071 5.894 1.00 . A A . 51 GLU N 1 1 7 7756 1 1 51 GLU O O -2.580 1.677 4.950 1.00 . A A . 51 GLU O 1 1 7 7757 1 1 51 GLU OE1 O -5.231 2.202 8.639 1.00 . A A . 51 GLU OE1 1 1 7 7758 1 1 51 GLU OE2 O -4.069 3.881 9.436 1.00 . A A . 51 GLU OE2 1 1 7 7759 1 1 52 LEU C C -1.078 2.209 2.502 1.00 . A A . 52 LEU C 1 1 7 7760 1 1 52 LEU CA C -2.528 2.706 2.370 1.00 . A A . 52 LEU CA 1 1 7 7761 1 1 52 LEU CB C -2.656 3.617 1.136 1.00 . A A . 52 LEU CB 1 1 7 7762 1 1 52 LEU CD1 C -4.003 5.221 -0.278 1.00 . A A . 52 LEU CD1 1 1 7 7763 1 1 52 LEU CD2 C -5.175 3.421 1.021 1.00 . A A . 52 LEU CD2 1 1 7 7764 1 1 52 LEU CG C -3.988 4.378 0.995 1.00 . A A . 52 LEU CG 1 1 7 7765 1 1 52 LEU H H -3.232 4.357 3.511 1.00 . A A . 52 LEU H 1 1 7 7766 1 1 52 LEU HA H -3.184 1.853 2.253 1.00 . A A . 52 LEU HA 1 1 7 7767 1 1 52 LEU HB2 H -1.856 4.344 1.170 1.00 . A A . 52 LEU HB2 1 1 7 7768 1 1 52 LEU HB3 H -2.523 3.009 0.253 1.00 . A A . 52 LEU HB3 1 1 7 7769 1 1 52 LEU HD11 H -3.196 5.939 -0.246 1.00 . A A . 52 LEU HD11 1 1 7 7770 1 1 52 LEU HD12 H -4.945 5.744 -0.354 1.00 . A A . 52 LEU HD12 1 1 7 7771 1 1 52 LEU HD13 H -3.879 4.579 -1.138 1.00 . A A . 52 LEU HD13 1 1 7 7772 1 1 52 LEU HD21 H -5.171 2.864 1.946 1.00 . A A . 52 LEU HD21 1 1 7 7773 1 1 52 LEU HD22 H -5.104 2.736 0.190 1.00 . A A . 52 LEU HD22 1 1 7 7774 1 1 52 LEU HD23 H -6.093 3.984 0.948 1.00 . A A . 52 LEU HD23 1 1 7 7775 1 1 52 LEU HG H -4.090 5.054 1.832 1.00 . A A . 52 LEU HG 1 1 7 7776 1 1 52 LEU N N -2.932 3.426 3.584 1.00 . A A . 52 LEU N 1 1 7 7777 1 1 52 LEU O O -0.780 1.036 2.274 1.00 . A A . 52 LEU O 1 1 7 7778 1 1 53 ILE C C 1.462 1.776 4.196 1.00 . A A . 53 ILE C 1 1 7 7779 1 1 53 ILE CA C 1.236 2.812 3.076 1.00 . A A . 53 ILE CA 1 1 7 7780 1 1 53 ILE CB C 2.042 4.099 3.399 1.00 . A A . 53 ILE CB 1 1 7 7781 1 1 53 ILE CD1 C 2.642 6.414 2.474 1.00 . A A . 53 ILE CD1 1 1 7 7782 1 1 53 ILE CG1 C 1.927 5.101 2.235 1.00 . A A . 53 ILE CG1 1 1 7 7783 1 1 53 ILE CG2 C 3.509 3.776 3.700 1.00 . A A . 53 ILE CG2 1 1 7 7784 1 1 53 ILE H H -0.499 4.037 3.071 1.00 . A A . 53 ILE H 1 1 7 7785 1 1 53 ILE HA H 1.608 2.405 2.144 1.00 . A A . 53 ILE HA 1 1 7 7786 1 1 53 ILE HB H 1.613 4.545 4.285 1.00 . A A . 53 ILE HB 1 1 7 7787 1 1 53 ILE HD11 H 2.534 7.044 1.602 1.00 . A A . 53 ILE HD11 1 1 7 7788 1 1 53 ILE HD12 H 3.691 6.230 2.653 1.00 . A A . 53 ILE HD12 1 1 7 7789 1 1 53 ILE HD13 H 2.211 6.910 3.331 1.00 . A A . 53 ILE HD13 1 1 7 7790 1 1 53 ILE HG12 H 2.342 4.659 1.341 1.00 . A A . 53 ILE HG12 1 1 7 7791 1 1 53 ILE HG13 H 0.882 5.322 2.064 1.00 . A A . 53 ILE HG13 1 1 7 7792 1 1 53 ILE HG21 H 3.964 3.314 2.837 1.00 . A A . 53 ILE HG21 1 1 7 7793 1 1 53 ILE HG22 H 3.566 3.098 4.541 1.00 . A A . 53 ILE HG22 1 1 7 7794 1 1 53 ILE HG23 H 4.037 4.686 3.940 1.00 . A A . 53 ILE HG23 1 1 7 7795 1 1 53 ILE N N -0.189 3.122 2.894 1.00 . A A . 53 ILE N 1 1 7 7796 1 1 53 ILE O O 2.076 0.729 3.974 1.00 . A A . 53 ILE O 1 1 7 7797 1 1 54 GLU C C 0.549 -0.196 6.345 1.00 . A A . 54 GLU C 1 1 7 7798 1 1 54 GLU CA C 1.135 1.206 6.569 1.00 . A A . 54 GLU CA 1 1 7 7799 1 1 54 GLU CB C 0.486 1.849 7.807 1.00 . A A . 54 GLU CB 1 1 7 7800 1 1 54 GLU CD C 2.597 2.818 8.822 1.00 . A A . 54 GLU CD 1 1 7 7801 1 1 54 GLU CG C 1.200 3.106 8.295 1.00 . A A . 54 GLU CG 1 1 7 7802 1 1 54 GLU H H 0.455 2.911 5.499 1.00 . A A . 54 GLU H 1 1 7 7803 1 1 54 GLU HA H 2.198 1.109 6.748 1.00 . A A . 54 GLU HA 1 1 7 7804 1 1 54 GLU HB2 H -0.534 2.113 7.566 1.00 . A A . 54 GLU HB2 1 1 7 7805 1 1 54 GLU HB3 H 0.479 1.130 8.614 1.00 . A A . 54 GLU HB3 1 1 7 7806 1 1 54 GLU HG2 H 1.276 3.804 7.472 1.00 . A A . 54 GLU HG2 1 1 7 7807 1 1 54 GLU HG3 H 0.614 3.554 9.087 1.00 . A A . 54 GLU HG3 1 1 7 7808 1 1 54 GLU N N 0.960 2.077 5.395 1.00 . A A . 54 GLU N 1 1 7 7809 1 1 54 GLU O O 1.162 -1.204 6.707 1.00 . A A . 54 GLU O 1 1 7 7810 1 1 54 GLU OE1 O 3.562 2.853 8.032 1.00 . A A . 54 GLU OE1 1 1 7 7811 1 1 54 GLU OE2 O 2.736 2.537 10.034 1.00 . A A . 54 GLU OE2 1 1 7 7812 1 1 55 ARG C C -0.513 -2.389 4.487 1.00 . A A . 55 ARG C 1 1 7 7813 1 1 55 ARG CA C -1.308 -1.536 5.492 1.00 . A A . 55 ARG CA 1 1 7 7814 1 1 55 ARG CB C -2.740 -1.282 4.997 1.00 . A A . 55 ARG CB 1 1 7 7815 1 1 55 ARG CD C -5.161 -1.978 5.125 1.00 . A A . 55 ARG CD 1 1 7 7816 1 1 55 ARG CG C -3.709 -2.429 5.271 1.00 . A A . 55 ARG CG 1 1 7 7817 1 1 55 ARG CZ C -6.674 -0.434 6.307 1.00 . A A . 55 ARG CZ 1 1 7 7818 1 1 55 ARG H H -1.064 0.575 5.448 1.00 . A A . 55 ARG H 1 1 7 7819 1 1 55 ARG HA H -1.354 -2.066 6.435 1.00 . A A . 55 ARG HA 1 1 7 7820 1 1 55 ARG HB2 H -3.120 -0.397 5.488 1.00 . A A . 55 ARG HB2 1 1 7 7821 1 1 55 ARG HB3 H -2.719 -1.103 3.930 1.00 . A A . 55 ARG HB3 1 1 7 7822 1 1 55 ARG HD2 H -5.342 -1.715 4.091 1.00 . A A . 55 ARG HD2 1 1 7 7823 1 1 55 ARG HD3 H -5.809 -2.798 5.404 1.00 . A A . 55 ARG HD3 1 1 7 7824 1 1 55 ARG HE H -4.709 -0.274 6.282 1.00 . A A . 55 ARG HE 1 1 7 7825 1 1 55 ARG HG2 H -3.517 -3.229 4.568 1.00 . A A . 55 ARG HG2 1 1 7 7826 1 1 55 ARG HG3 H -3.552 -2.788 6.279 1.00 . A A . 55 ARG HG3 1 1 7 7827 1 1 55 ARG HH11 H -7.571 -2.016 5.505 1.00 . A A . 55 ARG HH11 1 1 7 7828 1 1 55 ARG HH12 H -8.616 -0.870 6.267 1.00 . A A . 55 ARG HH12 1 1 7 7829 1 1 55 ARG HH21 H -6.070 1.206 7.278 1.00 . A A . 55 ARG HH21 1 1 7 7830 1 1 55 ARG HH22 H -7.783 0.942 7.230 1.00 . A A . 55 ARG HH22 1 1 7 7831 1 1 55 ARG N N -0.633 -0.257 5.738 1.00 . A A . 55 ARG N 1 1 7 7832 1 1 55 ARG NE N -5.465 -0.814 5.973 1.00 . A A . 55 ARG NE 1 1 7 7833 1 1 55 ARG NH1 N -7.700 -1.160 5.997 1.00 . A A . 55 ARG NH1 1 1 7 7834 1 1 55 ARG NH2 N -6.855 0.653 6.993 1.00 . A A . 55 ARG NH2 1 1 7 7835 1 1 55 ARG O O -0.459 -3.614 4.601 1.00 . A A . 55 ARG O 1 1 7 7836 1 1 56 LEU C C 2.250 -2.974 3.320 1.00 . A A . 56 LEU C 1 1 7 7837 1 1 56 LEU CA C 1.034 -2.395 2.581 1.00 . A A . 56 LEU CA 1 1 7 7838 1 1 56 LEU CB C 1.514 -1.418 1.490 1.00 . A A . 56 LEU CB 1 1 7 7839 1 1 56 LEU CD1 C 1.000 0.021 -0.519 1.00 . A A . 56 LEU CD1 1 1 7 7840 1 1 56 LEU CD2 C 0.246 -2.376 -0.466 1.00 . A A . 56 LEU CD2 1 1 7 7841 1 1 56 LEU CG C 0.504 -1.122 0.369 1.00 . A A . 56 LEU CG 1 1 7 7842 1 1 56 LEU H H -0.046 -0.760 3.411 1.00 . A A . 56 LEU H 1 1 7 7843 1 1 56 LEU HA H 0.496 -3.206 2.112 1.00 . A A . 56 LEU HA 1 1 7 7844 1 1 56 LEU HB2 H 1.773 -0.484 1.969 1.00 . A A . 56 LEU HB2 1 1 7 7845 1 1 56 LEU HB3 H 2.409 -1.825 1.037 1.00 . A A . 56 LEU HB3 1 1 7 7846 1 1 56 LEU HD11 H 1.929 -0.262 -0.994 1.00 . A A . 56 LEU HD11 1 1 7 7847 1 1 56 LEU HD12 H 1.160 0.904 0.085 1.00 . A A . 56 LEU HD12 1 1 7 7848 1 1 56 LEU HD13 H 0.259 0.235 -1.275 1.00 . A A . 56 LEU HD13 1 1 7 7849 1 1 56 LEU HD21 H 1.171 -2.711 -0.915 1.00 . A A . 56 LEU HD21 1 1 7 7850 1 1 56 LEU HD22 H -0.470 -2.149 -1.242 1.00 . A A . 56 LEU HD22 1 1 7 7851 1 1 56 LEU HD23 H -0.150 -3.156 0.169 1.00 . A A . 56 LEU HD23 1 1 7 7852 1 1 56 LEU HG H -0.433 -0.816 0.811 1.00 . A A . 56 LEU HG 1 1 7 7853 1 1 56 LEU N N 0.115 -1.725 3.511 1.00 . A A . 56 LEU N 1 1 7 7854 1 1 56 LEU O O 2.578 -4.150 3.163 1.00 . A A . 56 LEU O 1 1 7 7855 1 1 57 ARG C C 3.867 -3.758 5.748 1.00 . A A . 57 ARG C 1 1 7 7856 1 1 57 ARG CA C 4.127 -2.551 4.839 1.00 . A A . 57 ARG CA 1 1 7 7857 1 1 57 ARG CB C 4.698 -1.393 5.673 1.00 . A A . 57 ARG CB 1 1 7 7858 1 1 57 ARG CD C 5.860 0.853 5.652 1.00 . A A . 57 ARG CD 1 1 7 7859 1 1 57 ARG CG C 4.984 -0.123 4.872 1.00 . A A . 57 ARG CG 1 1 7 7860 1 1 57 ARG CZ C 7.783 -0.025 6.900 1.00 . A A . 57 ARG CZ 1 1 7 7861 1 1 57 ARG H H 2.571 -1.223 4.244 1.00 . A A . 57 ARG H 1 1 7 7862 1 1 57 ARG HA H 4.859 -2.834 4.095 1.00 . A A . 57 ARG HA 1 1 7 7863 1 1 57 ARG HB2 H 3.993 -1.148 6.454 1.00 . A A . 57 ARG HB2 1 1 7 7864 1 1 57 ARG HB3 H 5.623 -1.720 6.128 1.00 . A A . 57 ARG HB3 1 1 7 7865 1 1 57 ARG HD2 H 5.875 1.799 5.131 1.00 . A A . 57 ARG HD2 1 1 7 7866 1 1 57 ARG HD3 H 5.438 0.993 6.639 1.00 . A A . 57 ARG HD3 1 1 7 7867 1 1 57 ARG HE H 7.773 0.319 4.964 1.00 . A A . 57 ARG HE 1 1 7 7868 1 1 57 ARG HG2 H 5.493 -0.393 3.956 1.00 . A A . 57 ARG HG2 1 1 7 7869 1 1 57 ARG HG3 H 4.048 0.359 4.635 1.00 . A A . 57 ARG HG3 1 1 7 7870 1 1 57 ARG HH11 H 6.193 0.379 8.024 1.00 . A A . 57 ARG HH11 1 1 7 7871 1 1 57 ARG HH12 H 7.562 -0.263 8.861 1.00 . A A . 57 ARG HH12 1 1 7 7872 1 1 57 ARG HH21 H 9.516 -0.507 6.046 1.00 . A A . 57 ARG HH21 1 1 7 7873 1 1 57 ARG HH22 H 9.417 -0.775 7.755 1.00 . A A . 57 ARG HH22 1 1 7 7874 1 1 57 ARG N N 2.910 -2.137 4.126 1.00 . A A . 57 ARG N 1 1 7 7875 1 1 57 ARG NE N 7.233 0.362 5.781 1.00 . A A . 57 ARG NE 1 1 7 7876 1 1 57 ARG NH1 N 7.130 0.035 8.012 1.00 . A A . 57 ARG NH1 1 1 7 7877 1 1 57 ARG NH2 N 9.000 -0.465 6.902 1.00 . A A . 57 ARG NH2 1 1 7 7878 1 1 57 ARG O O 4.577 -4.765 5.679 1.00 . A A . 57 ARG O 1 1 7 7879 1 1 58 ALA C C 2.179 -6.044 6.789 1.00 . A A . 58 ALA C 1 1 7 7880 1 1 58 ALA CA C 2.479 -4.724 7.522 1.00 . A A . 58 ALA CA 1 1 7 7881 1 1 58 ALA CB C 1.282 -4.299 8.367 1.00 . A A . 58 ALA CB 1 1 7 7882 1 1 58 ALA H H 2.308 -2.826 6.589 1.00 . A A . 58 ALA H 1 1 7 7883 1 1 58 ALA HA H 3.318 -4.881 8.188 1.00 . A A . 58 ALA HA 1 1 7 7884 1 1 58 ALA HB1 H 1.065 -5.064 9.100 1.00 . A A . 58 ALA HB1 1 1 7 7885 1 1 58 ALA HB2 H 0.422 -4.157 7.731 1.00 . A A . 58 ALA HB2 1 1 7 7886 1 1 58 ALA HB3 H 1.511 -3.372 8.874 1.00 . A A . 58 ALA HB3 1 1 7 7887 1 1 58 ALA N N 2.840 -3.652 6.591 1.00 . A A . 58 ALA N 1 1 7 7888 1 1 58 ALA O O 2.763 -7.082 7.100 1.00 . A A . 58 ALA O 1 1 7 7889 1 1 59 TYR C C 2.120 -7.814 4.338 1.00 . A A . 59 TYR C 1 1 7 7890 1 1 59 TYR CA C 0.901 -7.175 5.025 1.00 . A A . 59 TYR CA 1 1 7 7891 1 1 59 TYR CB C -0.154 -6.802 3.970 1.00 . A A . 59 TYR CB 1 1 7 7892 1 1 59 TYR CD1 C -1.392 -8.909 3.299 1.00 . A A . 59 TYR CD1 1 1 7 7893 1 1 59 TYR CD2 C 0.162 -7.976 1.746 1.00 . A A . 59 TYR CD2 1 1 7 7894 1 1 59 TYR CE1 C -1.671 -9.927 2.407 1.00 . A A . 59 TYR CE1 1 1 7 7895 1 1 59 TYR CE2 C -0.111 -8.992 0.855 1.00 . A A . 59 TYR CE2 1 1 7 7896 1 1 59 TYR CG C -0.468 -7.918 2.987 1.00 . A A . 59 TYR CG 1 1 7 7897 1 1 59 TYR CZ C -1.031 -9.962 1.184 1.00 . A A . 59 TYR CZ 1 1 7 7898 1 1 59 TYR H H 0.849 -5.128 5.600 1.00 . A A . 59 TYR H 1 1 7 7899 1 1 59 TYR HA H 0.471 -7.895 5.707 1.00 . A A . 59 TYR HA 1 1 7 7900 1 1 59 TYR HB2 H -1.074 -6.531 4.469 1.00 . A A . 59 TYR HB2 1 1 7 7901 1 1 59 TYR HB3 H 0.200 -5.949 3.403 1.00 . A A . 59 TYR HB3 1 1 7 7902 1 1 59 TYR HD1 H -1.893 -8.879 4.256 1.00 . A A . 59 TYR HD1 1 1 7 7903 1 1 59 TYR HD2 H 0.881 -7.211 1.486 1.00 . A A . 59 TYR HD2 1 1 7 7904 1 1 59 TYR HE1 H -2.394 -10.688 2.667 1.00 . A A . 59 TYR HE1 1 1 7 7905 1 1 59 TYR HE2 H 0.390 -9.017 -0.103 1.00 . A A . 59 TYR HE2 1 1 7 7906 1 1 59 TYR HH H -2.243 -11.170 0.306 1.00 . A A . 59 TYR HH 1 1 7 7907 1 1 59 TYR N N 1.276 -5.988 5.808 1.00 . A A . 59 TYR N 1 1 7 7908 1 1 59 TYR O O 2.444 -8.979 4.574 1.00 . A A . 59 TYR O 1 1 7 7909 1 1 59 TYR OH O -1.298 -10.979 0.293 1.00 . A A . 59 TYR OH 1 1 7 7910 1 1 60 GLN C C 5.020 -8.153 3.589 1.00 . A A . 60 GLN C 1 1 7 7911 1 1 60 GLN CA C 3.921 -7.529 2.698 1.00 . A A . 60 GLN CA 1 1 7 7912 1 1 60 GLN CB C 4.486 -6.368 1.854 1.00 . A A . 60 GLN CB 1 1 7 7913 1 1 60 GLN CD C 6.622 -7.382 0.865 1.00 . A A . 60 GLN CD 1 1 7 7914 1 1 60 GLN CG C 5.251 -6.785 0.592 1.00 . A A . 60 GLN CG 1 1 7 7915 1 1 60 GLN H H 2.540 -6.089 3.426 1.00 . A A . 60 GLN H 1 1 7 7916 1 1 60 GLN HA H 3.539 -8.291 2.034 1.00 . A A . 60 GLN HA 1 1 7 7917 1 1 60 GLN HB2 H 3.666 -5.735 1.549 1.00 . A A . 60 GLN HB2 1 1 7 7918 1 1 60 GLN HB3 H 5.153 -5.786 2.475 1.00 . A A . 60 GLN HB3 1 1 7 7919 1 1 60 GLN HE21 H 6.878 -6.221 2.452 1.00 . A A . 60 GLN HE21 1 1 7 7920 1 1 60 GLN HE22 H 8.156 -7.321 2.102 1.00 . A A . 60 GLN HE22 1 1 7 7921 1 1 60 GLN HG2 H 4.663 -7.521 0.060 1.00 . A A . 60 GLN HG2 1 1 7 7922 1 1 60 GLN HG3 H 5.379 -5.916 -0.036 1.00 . A A . 60 GLN HG3 1 1 7 7923 1 1 60 GLN N N 2.798 -7.033 3.503 1.00 . A A . 60 GLN N 1 1 7 7924 1 1 60 GLN NE2 N 7.288 -6.924 1.909 1.00 . A A . 60 GLN NE2 1 1 7 7925 1 1 60 GLN O O 5.705 -9.092 3.187 1.00 . A A . 60 GLN O 1 1 7 7926 1 1 60 GLN OE1 O 7.097 -8.229 0.121 1.00 . A A . 60 GLN OE1 1 1 7 7927 1 1 61 ASP C C 5.715 -9.425 6.445 1.00 . A A . 61 ASP C 1 1 7 7928 1 1 61 ASP CA C 6.173 -8.129 5.746 1.00 . A A . 61 ASP CA 1 1 7 7929 1 1 61 ASP CB C 6.479 -7.045 6.788 1.00 . A A . 61 ASP CB 1 1 7 7930 1 1 61 ASP CG C 7.668 -7.394 7.666 1.00 . A A . 61 ASP CG 1 1 7 7931 1 1 61 ASP H H 4.587 -6.886 5.076 1.00 . A A . 61 ASP H 1 1 7 7932 1 1 61 ASP HA H 7.075 -8.337 5.186 1.00 . A A . 61 ASP HA 1 1 7 7933 1 1 61 ASP HB2 H 6.693 -6.117 6.280 1.00 . A A . 61 ASP HB2 1 1 7 7934 1 1 61 ASP HB3 H 5.612 -6.909 7.421 1.00 . A A . 61 ASP HB3 1 1 7 7935 1 1 61 ASP N N 5.166 -7.631 4.804 1.00 . A A . 61 ASP N 1 1 7 7936 1 1 61 ASP O O 6.474 -10.395 6.542 1.00 . A A . 61 ASP O 1 1 7 7937 1 1 61 ASP OD1 O 8.810 -7.057 7.289 1.00 . A A . 61 ASP OD1 1 1 7 7938 1 1 61 ASP OD2 O 7.467 -8.001 8.738 1.00 . A A . 61 ASP OD2 1 1 7 7939 1 1 62 GLN C C 3.738 -11.840 6.850 1.00 . A A . 62 GLN C 1 1 7 7940 1 1 62 GLN CA C 3.946 -10.573 7.704 1.00 . A A . 62 GLN CA 1 1 7 7941 1 1 62 GLN CB C 2.629 -10.184 8.394 1.00 . A A . 62 GLN CB 1 1 7 7942 1 1 62 GLN CD C 0.231 -9.364 8.113 1.00 . A A . 62 GLN CD 1 1 7 7943 1 1 62 GLN CG C 1.477 -9.900 7.430 1.00 . A A . 62 GLN CG 1 1 7 7944 1 1 62 GLN H H 3.879 -8.677 6.736 1.00 . A A . 62 GLN H 1 1 7 7945 1 1 62 GLN HA H 4.679 -10.795 8.468 1.00 . A A . 62 GLN HA 1 1 7 7946 1 1 62 GLN HB2 H 2.330 -10.990 9.049 1.00 . A A . 62 GLN HB2 1 1 7 7947 1 1 62 GLN HB3 H 2.800 -9.298 8.990 1.00 . A A . 62 GLN HB3 1 1 7 7948 1 1 62 GLN HE21 H 1.321 -8.427 9.474 1.00 . A A . 62 GLN HE21 1 1 7 7949 1 1 62 GLN HE22 H -0.386 -8.260 9.630 1.00 . A A . 62 GLN HE22 1 1 7 7950 1 1 62 GLN HG2 H 1.804 -9.171 6.705 1.00 . A A . 62 GLN HG2 1 1 7 7951 1 1 62 GLN HG3 H 1.222 -10.818 6.918 1.00 . A A . 62 GLN HG3 1 1 7 7952 1 1 62 GLN N N 4.467 -9.444 6.917 1.00 . A A . 62 GLN N 1 1 7 7953 1 1 62 GLN NE2 N 0.408 -8.605 9.177 1.00 . A A . 62 GLN NE2 1 1 7 7954 1 1 62 GLN O O 3.893 -12.959 7.345 1.00 . A A . 62 GLN O 1 1 7 7955 1 1 62 GLN OE1 O -0.885 -9.611 7.676 1.00 . A A . 62 GLN OE1 1 1 7 7956 1 1 63 ILE C C 4.452 -13.621 4.431 1.00 . A A . 63 ILE C 1 1 7 7957 1 1 63 ILE CA C 3.167 -12.812 4.670 1.00 . A A . 63 ILE CA 1 1 7 7958 1 1 63 ILE CB C 2.597 -12.362 3.299 1.00 . A A . 63 ILE CB 1 1 7 7959 1 1 63 ILE CD1 C 3.129 -11.007 1.192 1.00 . A A . 63 ILE CD1 1 1 7 7960 1 1 63 ILE CG1 C 3.598 -11.456 2.562 1.00 . A A . 63 ILE CG1 1 1 7 7961 1 1 63 ILE CG2 C 1.263 -11.650 3.488 1.00 . A A . 63 ILE CG2 1 1 7 7962 1 1 63 ILE H H 3.289 -10.753 5.224 1.00 . A A . 63 ILE H 1 1 7 7963 1 1 63 ILE HA H 2.438 -13.458 5.141 1.00 . A A . 63 ILE HA 1 1 7 7964 1 1 63 ILE HB H 2.418 -13.248 2.703 1.00 . A A . 63 ILE HB 1 1 7 7965 1 1 63 ILE HD11 H 3.890 -10.392 0.737 1.00 . A A . 63 ILE HD11 1 1 7 7966 1 1 63 ILE HD12 H 2.218 -10.436 1.290 1.00 . A A . 63 ILE HD12 1 1 7 7967 1 1 63 ILE HD13 H 2.946 -11.871 0.571 1.00 . A A . 63 ILE HD13 1 1 7 7968 1 1 63 ILE HG12 H 3.778 -10.570 3.153 1.00 . A A . 63 ILE HG12 1 1 7 7969 1 1 63 ILE HG13 H 4.530 -11.989 2.433 1.00 . A A . 63 ILE HG13 1 1 7 7970 1 1 63 ILE HG21 H 1.403 -10.784 4.117 1.00 . A A . 63 ILE HG21 1 1 7 7971 1 1 63 ILE HG22 H 0.558 -12.321 3.952 1.00 . A A . 63 ILE HG22 1 1 7 7972 1 1 63 ILE HG23 H 0.880 -11.337 2.526 1.00 . A A . 63 ILE HG23 1 1 7 7973 1 1 63 ILE N N 3.396 -11.668 5.570 1.00 . A A . 63 ILE N 1 1 7 7974 1 1 63 ILE O O 4.395 -14.772 3.999 1.00 . A A . 63 ILE O 1 1 7 7975 1 1 64 SER C C 7.293 -13.673 3.031 1.00 . A A . 64 SER C 1 1 7 7976 1 1 64 SER CA C 6.923 -13.620 4.524 1.00 . A A . 64 SER CA 1 1 7 7977 1 1 64 SER CB C 6.994 -15.024 5.146 1.00 . A A . 64 SER CB 1 1 7 7978 1 1 64 SER H H 5.558 -12.095 5.094 1.00 . A A . 64 SER H 1 1 7 7979 1 1 64 SER HA H 7.645 -12.989 5.024 1.00 . A A . 64 SER HA 1 1 7 7980 1 1 64 SER HB2 H 6.753 -14.962 6.197 1.00 . A A . 64 SER HB2 1 1 7 7981 1 1 64 SER HB3 H 6.280 -15.669 4.654 1.00 . A A . 64 SER HB3 1 1 7 7982 1 1 64 SER HG H 8.261 -16.519 5.271 1.00 . A A . 64 SER HG 1 1 7 7983 1 1 64 SER N N 5.600 -13.003 4.728 1.00 . A A . 64 SER N 1 1 7 7984 1 1 64 SER O O 7.053 -14.672 2.350 1.00 . A A . 64 SER O 1 1 7 7985 1 1 64 SER OG O 8.291 -15.587 5.011 1.00 . A A . 64 SER OG 1 1 7 7986 1 1 65 PRO C C 9.536 -13.173 0.698 1.00 . A A . 65 PRO C 1 1 7 7987 1 1 65 PRO CA C 8.221 -12.467 1.074 1.00 . A A . 65 PRO CA 1 1 7 7988 1 1 65 PRO CB C 8.351 -10.953 0.888 1.00 . A A . 65 PRO CB 1 1 7 7989 1 1 65 PRO CD C 8.227 -11.350 3.249 1.00 . A A . 65 PRO CD 1 1 7 7990 1 1 65 PRO CG C 8.857 -10.461 2.203 1.00 . A A . 65 PRO CG 1 1 7 7991 1 1 65 PRO HA H 7.425 -12.838 0.443 1.00 . A A . 65 PRO HA 1 1 7 7992 1 1 65 PRO HB2 H 9.044 -10.736 0.085 1.00 . A A . 65 PRO HB2 1 1 7 7993 1 1 65 PRO HB3 H 7.385 -10.529 0.657 1.00 . A A . 65 PRO HB3 1 1 7 7994 1 1 65 PRO HD2 H 8.935 -11.570 4.036 1.00 . A A . 65 PRO HD2 1 1 7 7995 1 1 65 PRO HD3 H 7.343 -10.883 3.658 1.00 . A A . 65 PRO HD3 1 1 7 7996 1 1 65 PRO HG2 H 9.935 -10.545 2.237 1.00 . A A . 65 PRO HG2 1 1 7 7997 1 1 65 PRO HG3 H 8.556 -9.433 2.353 1.00 . A A . 65 PRO HG3 1 1 7 7998 1 1 65 PRO N N 7.873 -12.578 2.501 1.00 . A A . 65 PRO N 1 1 7 7999 1 1 65 PRO O O 10.170 -13.834 1.526 1.00 . A A . 65 PRO O 1 1 7 8000 1 1 66 VAL C C 12.369 -12.615 -0.906 1.00 . A A . 66 VAL C 1 1 7 8001 1 1 66 VAL CA C 11.194 -13.602 -1.058 1.00 . A A . 66 VAL CA 1 1 7 8002 1 1 66 VAL CB C 11.071 -14.038 -2.545 1.00 . A A . 66 VAL CB 1 1 7 8003 1 1 66 VAL CG1 C 10.114 -15.219 -2.687 1.00 . A A . 66 VAL CG1 1 1 7 8004 1 1 66 VAL CG2 C 10.622 -12.873 -3.432 1.00 . A A . 66 VAL CG2 1 1 7 8005 1 1 66 VAL H H 9.370 -12.518 -1.186 1.00 . A A . 66 VAL H 1 1 7 8006 1 1 66 VAL HA H 11.403 -14.485 -0.467 1.00 . A A . 66 VAL HA 1 1 7 8007 1 1 66 VAL HB H 12.048 -14.360 -2.883 1.00 . A A . 66 VAL HB 1 1 7 8008 1 1 66 VAL HG11 H 9.138 -14.943 -2.318 1.00 . A A . 66 VAL HG11 1 1 7 8009 1 1 66 VAL HG12 H 10.489 -16.057 -2.118 1.00 . A A . 66 VAL HG12 1 1 7 8010 1 1 66 VAL HG13 H 10.039 -15.500 -3.728 1.00 . A A . 66 VAL HG13 1 1 7 8011 1 1 66 VAL HG21 H 10.548 -13.206 -4.458 1.00 . A A . 66 VAL HG21 1 1 7 8012 1 1 66 VAL HG22 H 11.340 -12.067 -3.367 1.00 . A A . 66 VAL HG22 1 1 7 8013 1 1 66 VAL HG23 H 9.656 -12.519 -3.101 1.00 . A A . 66 VAL HG23 1 1 7 8014 1 1 66 VAL N N 9.937 -13.027 -0.565 1.00 . A A . 66 VAL N 1 1 7 8015 1 1 66 VAL O O 12.327 -11.499 -1.429 1.00 . A A . 66 VAL O 1 1 7 8016 1 1 67 PRO C C 15.475 -12.109 -1.310 1.00 . A A . 67 PRO C 1 1 7 8017 1 1 67 PRO CA C 14.639 -12.165 -0.017 1.00 . A A . 67 PRO CA 1 1 7 8018 1 1 67 PRO CB C 15.427 -12.860 1.118 1.00 . A A . 67 PRO CB 1 1 7 8019 1 1 67 PRO CD C 13.564 -14.268 0.560 1.00 . A A . 67 PRO CD 1 1 7 8020 1 1 67 PRO CG C 14.503 -13.898 1.676 1.00 . A A . 67 PRO CG 1 1 7 8021 1 1 67 PRO HA H 14.380 -11.158 0.283 1.00 . A A . 67 PRO HA 1 1 7 8022 1 1 67 PRO HB2 H 16.324 -13.310 0.718 1.00 . A A . 67 PRO HB2 1 1 7 8023 1 1 67 PRO HB3 H 15.697 -12.128 1.869 1.00 . A A . 67 PRO HB3 1 1 7 8024 1 1 67 PRO HD2 H 13.996 -15.040 -0.065 1.00 . A A . 67 PRO HD2 1 1 7 8025 1 1 67 PRO HD3 H 12.611 -14.587 0.955 1.00 . A A . 67 PRO HD3 1 1 7 8026 1 1 67 PRO HG2 H 15.069 -14.764 1.991 1.00 . A A . 67 PRO HG2 1 1 7 8027 1 1 67 PRO HG3 H 13.951 -13.488 2.511 1.00 . A A . 67 PRO HG3 1 1 7 8028 1 1 67 PRO N N 13.437 -13.005 -0.176 1.00 . A A . 67 PRO N 1 1 7 8029 1 1 67 PRO O O 16.608 -12.593 -1.356 1.00 . A A . 67 PRO O 1 1 7 8030 1 1 68 GLY C C 15.413 -12.790 -4.439 1.00 . A A . 68 GLY C 1 1 7 8031 1 1 68 GLY CA C 15.562 -11.483 -3.664 1.00 . A A . 68 GLY CA 1 1 7 8032 1 1 68 GLY H H 14.018 -11.113 -2.253 1.00 . A A . 68 GLY H 1 1 7 8033 1 1 68 GLY HA2 H 15.132 -10.681 -4.245 1.00 . A A . 68 GLY HA2 1 1 7 8034 1 1 68 GLY HA3 H 16.613 -11.281 -3.519 1.00 . A A . 68 GLY HA3 1 1 7 8035 1 1 68 GLY N N 14.901 -11.524 -2.361 1.00 . A A . 68 GLY N 1 1 7 8036 1 1 68 GLY O O 14.911 -12.806 -5.564 1.00 . A A . 68 GLY O 1 1 7 8037 1 1 69 ALA C C 14.384 -15.870 -4.086 1.00 . A A . 69 ALA C 1 1 7 8038 1 1 69 ALA CA C 15.736 -15.218 -4.434 1.00 . A A . 69 ALA CA 1 1 7 8039 1 1 69 ALA CB C 16.887 -16.100 -3.968 1.00 . A A . 69 ALA CB 1 1 7 8040 1 1 69 ALA H H 16.281 -13.798 -2.953 1.00 . A A . 69 ALA H 1 1 7 8041 1 1 69 ALA HA H 15.807 -15.108 -5.509 1.00 . A A . 69 ALA HA 1 1 7 8042 1 1 69 ALA HB1 H 17.827 -15.627 -4.213 1.00 . A A . 69 ALA HB1 1 1 7 8043 1 1 69 ALA HB2 H 16.828 -17.060 -4.462 1.00 . A A . 69 ALA HB2 1 1 7 8044 1 1 69 ALA HB3 H 16.823 -16.242 -2.899 1.00 . A A . 69 ALA HB3 1 1 7 8045 1 1 69 ALA N N 15.857 -13.886 -3.832 1.00 . A A . 69 ALA N 1 1 7 8046 1 1 69 ALA O O 13.826 -15.617 -3.015 1.00 . A A . 69 ALA O 1 1 7 8047 1 1 70 PRO C C 12.571 -18.350 -3.544 1.00 . A A . 70 PRO C 1 1 7 8048 1 1 70 PRO CA C 12.543 -17.391 -4.752 1.00 . A A . 70 PRO CA 1 1 7 8049 1 1 70 PRO CB C 12.292 -18.160 -6.063 1.00 . A A . 70 PRO CB 1 1 7 8050 1 1 70 PRO CD C 14.426 -17.097 -6.287 1.00 . A A . 70 PRO CD 1 1 7 8051 1 1 70 PRO CG C 13.645 -18.326 -6.672 1.00 . A A . 70 PRO CG 1 1 7 8052 1 1 70 PRO HA H 11.754 -16.665 -4.606 1.00 . A A . 70 PRO HA 1 1 7 8053 1 1 70 PRO HB2 H 11.833 -19.117 -5.847 1.00 . A A . 70 PRO HB2 1 1 7 8054 1 1 70 PRO HB3 H 11.639 -17.583 -6.703 1.00 . A A . 70 PRO HB3 1 1 7 8055 1 1 70 PRO HD2 H 15.476 -17.329 -6.185 1.00 . A A . 70 PRO HD2 1 1 7 8056 1 1 70 PRO HD3 H 14.282 -16.312 -7.015 1.00 . A A . 70 PRO HD3 1 1 7 8057 1 1 70 PRO HG2 H 14.123 -19.214 -6.276 1.00 . A A . 70 PRO HG2 1 1 7 8058 1 1 70 PRO HG3 H 13.560 -18.395 -7.747 1.00 . A A . 70 PRO HG3 1 1 7 8059 1 1 70 PRO N N 13.839 -16.722 -4.983 1.00 . A A . 70 PRO N 1 1 7 8060 1 1 70 PRO O O 12.853 -19.543 -3.681 1.00 . A A . 70 PRO O 1 1 7 8061 1 1 71 LYS C C 11.212 -19.680 -1.119 1.00 . A A . 71 LYS C 1 1 7 8062 1 1 71 LYS CA C 12.299 -18.590 -1.112 1.00 . A A . 71 LYS CA 1 1 7 8063 1 1 71 LYS CB C 12.101 -17.662 0.097 1.00 . A A . 71 LYS CB 1 1 7 8064 1 1 71 LYS CD C 11.956 -17.414 2.616 1.00 . A A . 71 LYS CD 1 1 7 8065 1 1 71 LYS CE C 10.603 -16.708 2.607 1.00 . A A . 71 LYS CE 1 1 7 8066 1 1 71 LYS CG C 12.107 -18.385 1.442 1.00 . A A . 71 LYS CG 1 1 7 8067 1 1 71 LYS H H 12.112 -16.847 -2.313 1.00 . A A . 71 LYS H 1 1 7 8068 1 1 71 LYS HA H 13.264 -19.068 -1.028 1.00 . A A . 71 LYS HA 1 1 7 8069 1 1 71 LYS HB2 H 12.897 -16.929 0.105 1.00 . A A . 71 LYS HB2 1 1 7 8070 1 1 71 LYS HB3 H 11.156 -17.147 -0.009 1.00 . A A . 71 LYS HB3 1 1 7 8071 1 1 71 LYS HD2 H 12.051 -17.965 3.540 1.00 . A A . 71 LYS HD2 1 1 7 8072 1 1 71 LYS HD3 H 12.740 -16.671 2.560 1.00 . A A . 71 LYS HD3 1 1 7 8073 1 1 71 LYS HE2 H 10.483 -16.192 1.666 1.00 . A A . 71 LYS HE2 1 1 7 8074 1 1 71 LYS HE3 H 9.822 -17.447 2.713 1.00 . A A . 71 LYS HE3 1 1 7 8075 1 1 71 LYS HG2 H 11.288 -19.090 1.465 1.00 . A A . 71 LYS HG2 1 1 7 8076 1 1 71 LYS HG3 H 13.042 -18.918 1.548 1.00 . A A . 71 LYS HG3 1 1 7 8077 1 1 71 LYS HZ1 H 11.168 -14.947 3.579 1.00 . A A . 71 LYS HZ1 1 1 7 8078 1 1 71 LYS HZ2 H 10.676 -16.183 4.628 1.00 . A A . 71 LYS HZ2 1 1 7 8079 1 1 71 LYS HZ3 H 9.528 -15.322 3.736 1.00 . A A . 71 LYS HZ3 1 1 7 8080 1 1 71 LYS N N 12.299 -17.807 -2.356 1.00 . A A . 71 LYS N 1 1 7 8081 1 1 71 LYS NZ N 10.487 -15.722 3.714 1.00 . A A . 71 LYS NZ 1 1 7 8082 1 1 71 LYS O O 11.515 -20.869 -1.001 1.00 . A A . 71 LYS O 1 1 7 8083 1 1 72 ALA C C 7.488 -19.403 -1.435 1.00 . A A . 72 ALA C 1 1 7 8084 1 1 72 ALA CA C 8.805 -20.175 -1.247 1.00 . A A . 72 ALA CA 1 1 7 8085 1 1 72 ALA CB C 8.762 -20.972 0.059 1.00 . A A . 72 ALA CB 1 1 7 8086 1 1 72 ALA H H 9.790 -18.303 -1.383 1.00 . A A . 72 ALA H 1 1 7 8087 1 1 72 ALA HA H 8.926 -20.871 -2.067 1.00 . A A . 72 ALA HA 1 1 7 8088 1 1 72 ALA HB1 H 7.933 -21.666 0.035 1.00 . A A . 72 ALA HB1 1 1 7 8089 1 1 72 ALA HB2 H 8.640 -20.295 0.893 1.00 . A A . 72 ALA HB2 1 1 7 8090 1 1 72 ALA HB3 H 9.684 -21.521 0.176 1.00 . A A . 72 ALA HB3 1 1 7 8091 1 1 72 ALA N N 9.956 -19.259 -1.257 1.00 . A A . 72 ALA N 1 1 7 8092 1 1 72 ALA O O 7.365 -18.265 -0.976 1.00 . A A . 72 ALA O 1 1 7 8093 1 1 73 PRO C C 4.456 -19.148 -0.930 1.00 . A A . 73 PRO C 1 1 7 8094 1 1 73 PRO CA C 5.158 -19.375 -2.282 1.00 . A A . 73 PRO CA 1 1 7 8095 1 1 73 PRO CB C 4.382 -20.384 -3.147 1.00 . A A . 73 PRO CB 1 1 7 8096 1 1 73 PRO CD C 6.558 -21.316 -2.782 1.00 . A A . 73 PRO CD 1 1 7 8097 1 1 73 PRO CG C 5.109 -21.678 -2.983 1.00 . A A . 73 PRO CG 1 1 7 8098 1 1 73 PRO HA H 5.235 -18.429 -2.805 1.00 . A A . 73 PRO HA 1 1 7 8099 1 1 73 PRO HB2 H 3.360 -20.454 -2.800 1.00 . A A . 73 PRO HB2 1 1 7 8100 1 1 73 PRO HB3 H 4.390 -20.057 -4.179 1.00 . A A . 73 PRO HB3 1 1 7 8101 1 1 73 PRO HD2 H 7.046 -22.045 -2.150 1.00 . A A . 73 PRO HD2 1 1 7 8102 1 1 73 PRO HD3 H 7.065 -21.240 -3.733 1.00 . A A . 73 PRO HD3 1 1 7 8103 1 1 73 PRO HG2 H 4.728 -22.208 -2.120 1.00 . A A . 73 PRO HG2 1 1 7 8104 1 1 73 PRO HG3 H 4.990 -22.280 -3.874 1.00 . A A . 73 PRO HG3 1 1 7 8105 1 1 73 PRO N N 6.485 -20.001 -2.117 1.00 . A A . 73 PRO N 1 1 7 8106 1 1 73 PRO O O 3.992 -20.093 -0.290 1.00 . A A . 73 PRO O 1 1 7 8107 1 1 74 ALA C C 2.377 -17.179 0.807 1.00 . A A . 74 ALA C 1 1 7 8108 1 1 74 ALA CA C 3.870 -17.545 0.831 1.00 . A A . 74 ALA CA 1 1 7 8109 1 1 74 ALA CB C 4.683 -16.397 1.412 1.00 . A A . 74 ALA CB 1 1 7 8110 1 1 74 ALA H H 4.704 -17.170 -1.088 1.00 . A A . 74 ALA H 1 1 7 8111 1 1 74 ALA HA H 4.004 -18.403 1.474 1.00 . A A . 74 ALA HA 1 1 7 8112 1 1 74 ALA HB1 H 4.336 -16.181 2.414 1.00 . A A . 74 ALA HB1 1 1 7 8113 1 1 74 ALA HB2 H 4.564 -15.520 0.791 1.00 . A A . 74 ALA HB2 1 1 7 8114 1 1 74 ALA HB3 H 5.727 -16.674 1.446 1.00 . A A . 74 ALA HB3 1 1 7 8115 1 1 74 ALA N N 4.393 -17.890 -0.498 1.00 . A A . 74 ALA N 1 1 7 8116 1 1 74 ALA O O 1.740 -17.186 -0.249 1.00 . A A . 74 ALA O 1 1 7 8117 1 1 75 ALA C C -0.489 -17.758 1.969 1.00 . A A . 75 ALA C 1 1 7 8118 1 1 75 ALA CA C 0.415 -16.521 2.175 1.00 . A A . 75 ALA CA 1 1 7 8119 1 1 75 ALA CB C -0.004 -15.363 1.264 1.00 . A A . 75 ALA CB 1 1 7 8120 1 1 75 ALA H H 2.430 -16.828 2.775 1.00 . A A . 75 ALA H 1 1 7 8121 1 1 75 ALA HA H 0.298 -16.189 3.199 1.00 . A A . 75 ALA HA 1 1 7 8122 1 1 75 ALA HB1 H 0.068 -15.672 0.232 1.00 . A A . 75 ALA HB1 1 1 7 8123 1 1 75 ALA HB2 H 0.648 -14.516 1.431 1.00 . A A . 75 ALA HB2 1 1 7 8124 1 1 75 ALA HB3 H -1.022 -15.079 1.484 1.00 . A A . 75 ALA HB3 1 1 7 8125 1 1 75 ALA N N 1.843 -16.848 1.990 1.00 . A A . 75 ALA N 1 1 7 8126 1 1 75 ALA O O -0.495 -18.638 2.862 1.00 . A A . 75 ALA O 1 1 7 8127 1 1 75 ALA OXT O -1.185 -17.850 0.931 1.00 . A A . 75 ALA OXT 1 1 8 8128 1 1 1 MET C C -27.015 -47.171 -11.375 1.00 . A A . 1 MET C 1 1 8 8129 1 1 1 MET CA C -28.090 -48.268 -11.276 1.00 . A A . 1 MET CA 1 1 8 8130 1 1 1 MET CB C -29.173 -48.061 -12.350 1.00 . A A . 1 MET CB 1 1 8 8131 1 1 1 MET CE C -32.015 -47.456 -13.633 1.00 . A A . 1 MET CE 1 1 8 8132 1 1 1 MET CG C -30.212 -49.176 -12.399 1.00 . A A . 1 MET CG 1 1 8 8133 1 1 1 MET H1 H -27.967 -48.490 -9.200 1.00 . A A . 1 MET H1 1 1 8 8134 1 1 1 MET H2 H -29.412 -49.058 -9.862 1.00 . A A . 1 MET H2 1 1 8 8135 1 1 1 MET H3 H -29.158 -47.397 -9.699 1.00 . A A . 1 MET H3 1 1 8 8136 1 1 1 MET HA H -27.612 -49.222 -11.444 1.00 . A A . 1 MET HA 1 1 8 8137 1 1 1 MET HB2 H -29.686 -47.127 -12.157 1.00 . A A . 1 MET HB2 1 1 8 8138 1 1 1 MET HB3 H -28.696 -48.001 -13.319 1.00 . A A . 1 MET HB3 1 1 8 8139 1 1 1 MET HE1 H -32.568 -47.432 -12.705 1.00 . A A . 1 MET HE1 1 1 8 8140 1 1 1 MET HE2 H -32.683 -47.248 -14.457 1.00 . A A . 1 MET HE2 1 1 8 8141 1 1 1 MET HE3 H -31.235 -46.709 -13.607 1.00 . A A . 1 MET HE3 1 1 8 8142 1 1 1 MET HG2 H -29.699 -50.128 -12.419 1.00 . A A . 1 MET HG2 1 1 8 8143 1 1 1 MET HG3 H -30.827 -49.120 -11.511 1.00 . A A . 1 MET HG3 1 1 8 8144 1 1 1 MET N N -28.701 -48.305 -9.917 1.00 . A A . 1 MET N 1 1 8 8145 1 1 1 MET O O -26.549 -46.659 -10.358 1.00 . A A . 1 MET O 1 1 8 8146 1 1 1 MET SD S -31.282 -49.078 -13.848 1.00 . A A . 1 MET SD 1 1 8 8147 1 1 2 GLY C C -25.690 -44.535 -12.078 1.00 . A A . 2 GLY C 1 1 8 8148 1 1 2 GLY CA C -25.554 -45.859 -12.840 1.00 . A A . 2 GLY CA 1 1 8 8149 1 1 2 GLY H H -27.057 -47.252 -13.376 1.00 . A A . 2 GLY H 1 1 8 8150 1 1 2 GLY HA2 H -24.615 -46.315 -12.563 1.00 . A A . 2 GLY HA2 1 1 8 8151 1 1 2 GLY HA3 H -25.525 -45.644 -13.898 1.00 . A A . 2 GLY HA3 1 1 8 8152 1 1 2 GLY N N -26.623 -46.828 -12.604 1.00 . A A . 2 GLY N 1 1 8 8153 1 1 2 GLY O O -26.595 -43.741 -12.338 1.00 . A A . 2 GLY O 1 1 8 8154 1 1 3 HIS C C -23.162 -42.663 -10.301 1.00 . A A . 3 HIS C 1 1 8 8155 1 1 3 HIS CA C -24.650 -43.032 -10.425 1.00 . A A . 3 HIS CA 1 1 8 8156 1 1 3 HIS CB C -25.315 -43.126 -9.042 1.00 . A A . 3 HIS CB 1 1 8 8157 1 1 3 HIS CD2 C -23.811 -44.233 -7.225 1.00 . A A . 3 HIS CD2 1 1 8 8158 1 1 3 HIS CE1 C -24.612 -46.265 -7.351 1.00 . A A . 3 HIS CE1 1 1 8 8159 1 1 3 HIS CG C -24.783 -44.231 -8.174 1.00 . A A . 3 HIS CG 1 1 8 8160 1 1 3 HIS H H -24.157 -45.039 -10.906 1.00 . A A . 3 HIS H 1 1 8 8161 1 1 3 HIS HA H -25.149 -42.269 -11.012 1.00 . A A . 3 HIS HA 1 1 8 8162 1 1 3 HIS HB2 H -25.171 -42.193 -8.518 1.00 . A A . 3 HIS HB2 1 1 8 8163 1 1 3 HIS HB3 H -26.376 -43.291 -9.174 1.00 . A A . 3 HIS HB3 1 1 8 8164 1 1 3 HIS HD1 H -25.981 -45.844 -8.803 1.00 . A A . 3 HIS HD1 1 1 8 8165 1 1 3 HIS HD2 H -23.218 -43.385 -6.912 1.00 . A A . 3 HIS HD2 1 1 8 8166 1 1 3 HIS HE1 H -24.778 -47.315 -7.173 1.00 . A A . 3 HIS HE1 1 1 8 8167 1 1 3 HIS HE2 H -23.252 -45.774 -5.917 1.00 . A A . 3 HIS HE2 1 1 8 8168 1 1 3 HIS N N -24.775 -44.312 -11.138 1.00 . A A . 3 HIS N 1 1 8 8169 1 1 3 HIS ND1 N -25.261 -45.522 -8.222 1.00 . A A . 3 HIS ND1 1 1 8 8170 1 1 3 HIS NE2 N -23.729 -45.511 -6.733 1.00 . A A . 3 HIS NE2 1 1 8 8171 1 1 3 HIS O O -22.723 -42.062 -9.319 1.00 . A A . 3 HIS O 1 1 8 8172 1 1 4 HIS C C -20.380 -41.543 -11.647 1.00 . A A . 4 HIS C 1 1 8 8173 1 1 4 HIS CA C -20.950 -42.955 -11.357 1.00 . A A . 4 HIS CA 1 1 8 8174 1 1 4 HIS CB C -20.477 -43.964 -12.420 1.00 . A A . 4 HIS CB 1 1 8 8175 1 1 4 HIS CD2 C -18.207 -44.965 -11.658 1.00 . A A . 4 HIS CD2 1 1 8 8176 1 1 4 HIS CE1 C -16.951 -44.142 -13.248 1.00 . A A . 4 HIS CE1 1 1 8 8177 1 1 4 HIS CG C -19.001 -44.217 -12.457 1.00 . A A . 4 HIS CG 1 1 8 8178 1 1 4 HIS H H -22.880 -43.233 -12.186 1.00 . A A . 4 HIS H 1 1 8 8179 1 1 4 HIS HA H -20.604 -43.282 -10.387 1.00 . A A . 4 HIS HA 1 1 8 8180 1 1 4 HIS HB2 H -20.961 -44.913 -12.239 1.00 . A A . 4 HIS HB2 1 1 8 8181 1 1 4 HIS HB3 H -20.775 -43.606 -13.397 1.00 . A A . 4 HIS HB3 1 1 8 8182 1 1 4 HIS HD1 H -18.456 -43.121 -14.173 1.00 . A A . 4 HIS HD1 1 1 8 8183 1 1 4 HIS HD2 H -18.514 -45.507 -10.774 1.00 . A A . 4 HIS HD2 1 1 8 8184 1 1 4 HIS HE1 H -16.098 -43.910 -13.868 1.00 . A A . 4 HIS HE1 1 1 8 8185 1 1 4 HIS HE2 H -16.207 -45.519 -11.939 1.00 . A A . 4 HIS HE2 1 1 8 8186 1 1 4 HIS N N -22.419 -42.980 -11.356 1.00 . A A . 4 HIS N 1 1 8 8187 1 1 4 HIS ND1 N -18.178 -43.712 -13.439 1.00 . A A . 4 HIS ND1 1 1 8 8188 1 1 4 HIS NE2 N -16.936 -44.904 -12.173 1.00 . A A . 4 HIS NE2 1 1 8 8189 1 1 4 HIS O O -19.273 -41.410 -12.168 1.00 . A A . 4 HIS O 1 1 8 8190 1 1 5 HIS C C -19.422 -38.716 -10.803 1.00 . A A . 5 HIS C 1 1 8 8191 1 1 5 HIS CA C -20.711 -39.112 -11.557 1.00 . A A . 5 HIS CA 1 1 8 8192 1 1 5 HIS CB C -21.847 -38.136 -11.210 1.00 . A A . 5 HIS CB 1 1 8 8193 1 1 5 HIS CD2 C -21.671 -37.257 -8.763 1.00 . A A . 5 HIS CD2 1 1 8 8194 1 1 5 HIS CE1 C -23.199 -38.533 -7.855 1.00 . A A . 5 HIS CE1 1 1 8 8195 1 1 5 HIS CG C -22.171 -38.052 -9.743 1.00 . A A . 5 HIS CG 1 1 8 8196 1 1 5 HIS H H -21.947 -40.660 -10.778 1.00 . A A . 5 HIS H 1 1 8 8197 1 1 5 HIS HA H -20.515 -39.048 -12.619 1.00 . A A . 5 HIS HA 1 1 8 8198 1 1 5 HIS HB2 H -21.573 -37.145 -11.543 1.00 . A A . 5 HIS HB2 1 1 8 8199 1 1 5 HIS HB3 H -22.744 -38.443 -11.730 1.00 . A A . 5 HIS HB3 1 1 8 8200 1 1 5 HIS HD1 H -23.680 -39.518 -9.576 1.00 . A A . 5 HIS HD1 1 1 8 8201 1 1 5 HIS HD2 H -20.898 -36.509 -8.877 1.00 . A A . 5 HIS HD2 1 1 8 8202 1 1 5 HIS HE1 H -23.866 -38.985 -7.135 1.00 . A A . 5 HIS HE1 1 1 8 8203 1 1 5 HIS HE2 H -22.269 -37.081 -6.759 1.00 . A A . 5 HIS HE2 1 1 8 8204 1 1 5 HIS N N -21.117 -40.499 -11.268 1.00 . A A . 5 HIS N 1 1 8 8205 1 1 5 HIS ND1 N -23.125 -38.841 -9.134 1.00 . A A . 5 HIS ND1 1 1 8 8206 1 1 5 HIS NE2 N -22.328 -37.579 -7.605 1.00 . A A . 5 HIS NE2 1 1 8 8207 1 1 5 HIS O O -19.227 -39.087 -9.645 1.00 . A A . 5 HIS O 1 1 8 8208 1 1 6 HIS C C -17.066 -35.992 -11.122 1.00 . A A . 6 HIS C 1 1 8 8209 1 1 6 HIS CA C -17.299 -37.483 -10.856 1.00 . A A . 6 HIS CA 1 1 8 8210 1 1 6 HIS CB C -16.096 -38.272 -11.384 1.00 . A A . 6 HIS CB 1 1 8 8211 1 1 6 HIS CD2 C -15.467 -40.200 -9.781 1.00 . A A . 6 HIS CD2 1 1 8 8212 1 1 6 HIS CE1 C -16.348 -41.852 -10.911 1.00 . A A . 6 HIS CE1 1 1 8 8213 1 1 6 HIS CG C -16.031 -39.680 -10.894 1.00 . A A . 6 HIS CG 1 1 8 8214 1 1 6 HIS H H -18.729 -37.741 -12.406 1.00 . A A . 6 HIS H 1 1 8 8215 1 1 6 HIS HA H -17.373 -37.635 -9.788 1.00 . A A . 6 HIS HA 1 1 8 8216 1 1 6 HIS HB2 H -16.141 -38.302 -12.462 1.00 . A A . 6 HIS HB2 1 1 8 8217 1 1 6 HIS HB3 H -15.184 -37.775 -11.084 1.00 . A A . 6 HIS HB3 1 1 8 8218 1 1 6 HIS HD1 H -17.049 -40.687 -12.440 1.00 . A A . 6 HIS HD1 1 1 8 8219 1 1 6 HIS HD2 H -14.947 -39.653 -9.007 1.00 . A A . 6 HIS HD2 1 1 8 8220 1 1 6 HIS HE1 H -16.664 -42.839 -11.205 1.00 . A A . 6 HIS HE1 1 1 8 8221 1 1 6 HIS HE2 H -15.382 -42.196 -9.144 1.00 . A A . 6 HIS HE2 1 1 8 8222 1 1 6 HIS N N -18.545 -37.966 -11.471 1.00 . A A . 6 HIS N 1 1 8 8223 1 1 6 HIS ND1 N -16.571 -40.741 -11.580 1.00 . A A . 6 HIS ND1 1 1 8 8224 1 1 6 HIS NE2 N -15.679 -41.551 -9.820 1.00 . A A . 6 HIS NE2 1 1 8 8225 1 1 6 HIS O O -17.736 -35.378 -11.954 1.00 . A A . 6 HIS O 1 1 8 8226 1 1 7 HIS C C -14.339 -33.809 -9.880 1.00 . A A . 7 HIS C 1 1 8 8227 1 1 7 HIS CA C -15.671 -34.047 -10.600 1.00 . A A . 7 HIS CA 1 1 8 8228 1 1 7 HIS CB C -16.727 -33.057 -10.091 1.00 . A A . 7 HIS CB 1 1 8 8229 1 1 7 HIS CD2 C -16.552 -30.786 -11.341 1.00 . A A . 7 HIS CD2 1 1 8 8230 1 1 7 HIS CE1 C -15.421 -29.679 -9.826 1.00 . A A . 7 HIS CE1 1 1 8 8231 1 1 7 HIS CG C -16.344 -31.622 -10.296 1.00 . A A . 7 HIS CG 1 1 8 8232 1 1 7 HIS H H -15.683 -35.951 -9.689 1.00 . A A . 7 HIS H 1 1 8 8233 1 1 7 HIS HA H -15.526 -33.897 -11.661 1.00 . A A . 7 HIS HA 1 1 8 8234 1 1 7 HIS HB2 H -17.657 -33.232 -10.612 1.00 . A A . 7 HIS HB2 1 1 8 8235 1 1 7 HIS HB3 H -16.879 -33.214 -9.033 1.00 . A A . 7 HIS HB3 1 1 8 8236 1 1 7 HIS HD1 H -15.325 -31.223 -8.496 1.00 . A A . 7 HIS HD1 1 1 8 8237 1 1 7 HIS HD2 H -17.079 -31.018 -12.258 1.00 . A A . 7 HIS HD2 1 1 8 8238 1 1 7 HIS HE1 H -14.887 -28.892 -9.314 1.00 . A A . 7 HIS HE1 1 1 8 8239 1 1 7 HIS HE2 H -15.994 -28.777 -11.564 1.00 . A A . 7 HIS HE2 1 1 8 8240 1 1 7 HIS N N -16.109 -35.425 -10.396 1.00 . A A . 7 HIS N 1 1 8 8241 1 1 7 HIS ND1 N -15.630 -30.895 -9.368 1.00 . A A . 7 HIS ND1 1 1 8 8242 1 1 7 HIS NE2 N -15.968 -29.589 -11.019 1.00 . A A . 7 HIS NE2 1 1 8 8243 1 1 7 HIS O O -14.192 -34.154 -8.710 1.00 . A A . 7 HIS O 1 1 8 8244 1 1 8 HIS C C -11.353 -31.793 -10.712 1.00 . A A . 8 HIS C 1 1 8 8245 1 1 8 HIS CA C -12.048 -32.969 -10.008 1.00 . A A . 8 HIS CA 1 1 8 8246 1 1 8 HIS CB C -11.182 -34.237 -10.093 1.00 . A A . 8 HIS CB 1 1 8 8247 1 1 8 HIS CD2 C -10.046 -34.554 -12.411 1.00 . A A . 8 HIS CD2 1 1 8 8248 1 1 8 HIS CE1 C -11.473 -35.967 -13.275 1.00 . A A . 8 HIS CE1 1 1 8 8249 1 1 8 HIS CG C -11.009 -34.776 -11.484 1.00 . A A . 8 HIS CG 1 1 8 8250 1 1 8 HIS H H -13.554 -32.955 -11.510 1.00 . A A . 8 HIS H 1 1 8 8251 1 1 8 HIS HA H -12.183 -32.710 -8.966 1.00 . A A . 8 HIS HA 1 1 8 8252 1 1 8 HIS HB2 H -10.200 -34.020 -9.700 1.00 . A A . 8 HIS HB2 1 1 8 8253 1 1 8 HIS HB3 H -11.637 -35.012 -9.490 1.00 . A A . 8 HIS HB3 1 1 8 8254 1 1 8 HIS HD1 H -12.685 -36.046 -11.634 1.00 . A A . 8 HIS HD1 1 1 8 8255 1 1 8 HIS HD2 H -9.184 -33.913 -12.298 1.00 . A A . 8 HIS HD2 1 1 8 8256 1 1 8 HIS HE1 H -11.966 -36.642 -13.960 1.00 . A A . 8 HIS HE1 1 1 8 8257 1 1 8 HIS HE2 H -9.751 -35.497 -14.258 1.00 . A A . 8 HIS HE2 1 1 8 8258 1 1 8 HIS N N -13.374 -33.226 -10.582 1.00 . A A . 8 HIS N 1 1 8 8259 1 1 8 HIS ND1 N -11.886 -35.669 -12.061 1.00 . A A . 8 HIS ND1 1 1 8 8260 1 1 8 HIS NE2 N -10.362 -35.307 -13.514 1.00 . A A . 8 HIS NE2 1 1 8 8261 1 1 8 HIS O O -11.904 -31.207 -11.646 1.00 . A A . 8 HIS O 1 1 8 8262 1 1 9 SER C C -8.843 -30.753 -12.256 1.00 . A A . 9 SER C 1 1 8 8263 1 1 9 SER CA C -9.368 -30.361 -10.866 1.00 . A A . 9 SER CA 1 1 8 8264 1 1 9 SER CB C -8.191 -29.973 -9.962 1.00 . A A . 9 SER CB 1 1 8 8265 1 1 9 SER H H -9.763 -31.946 -9.502 1.00 . A A . 9 SER H 1 1 8 8266 1 1 9 SER HA H -10.025 -29.509 -10.972 1.00 . A A . 9 SER HA 1 1 8 8267 1 1 9 SER HB2 H -7.720 -29.081 -10.348 1.00 . A A . 9 SER HB2 1 1 8 8268 1 1 9 SER HB3 H -8.558 -29.779 -8.965 1.00 . A A . 9 SER HB3 1 1 8 8269 1 1 9 SER HG H -6.336 -30.616 -9.901 1.00 . A A . 9 SER HG 1 1 8 8270 1 1 9 SER N N -10.145 -31.456 -10.262 1.00 . A A . 9 SER N 1 1 8 8271 1 1 9 SER O O -9.149 -31.830 -12.766 1.00 . A A . 9 SER O 1 1 8 8272 1 1 9 SER OG O -7.220 -31.009 -9.895 1.00 . A A . 9 SER OG 1 1 8 8273 1 1 10 HIS C C -6.001 -30.293 -14.234 1.00 . A A . 10 HIS C 1 1 8 8274 1 1 10 HIS CA C -7.528 -30.135 -14.220 1.00 . A A . 10 HIS CA 1 1 8 8275 1 1 10 HIS CB C -7.954 -29.016 -15.175 1.00 . A A . 10 HIS CB 1 1 8 8276 1 1 10 HIS CD2 C -10.202 -29.838 -16.165 1.00 . A A . 10 HIS CD2 1 1 8 8277 1 1 10 HIS CE1 C -11.503 -28.280 -15.350 1.00 . A A . 10 HIS CE1 1 1 8 8278 1 1 10 HIS CG C -9.426 -28.997 -15.444 1.00 . A A . 10 HIS CG 1 1 8 8279 1 1 10 HIS H H -7.821 -29.039 -12.416 1.00 . A A . 10 HIS H 1 1 8 8280 1 1 10 HIS HA H -7.962 -31.062 -14.569 1.00 . A A . 10 HIS HA 1 1 8 8281 1 1 10 HIS HB2 H -7.683 -28.060 -14.747 1.00 . A A . 10 HIS HB2 1 1 8 8282 1 1 10 HIS HB3 H -7.445 -29.139 -16.120 1.00 . A A . 10 HIS HB3 1 1 8 8283 1 1 10 HIS HD1 H -10.011 -27.268 -14.387 1.00 . A A . 10 HIS HD1 1 1 8 8284 1 1 10 HIS HD2 H -9.870 -30.716 -16.704 1.00 . A A . 10 HIS HD2 1 1 8 8285 1 1 10 HIS HE1 H -12.376 -27.688 -15.116 1.00 . A A . 10 HIS HE1 1 1 8 8286 1 1 10 HIS HE2 H -12.222 -29.655 -16.670 1.00 . A A . 10 HIS HE2 1 1 8 8287 1 1 10 HIS N N -8.054 -29.876 -12.873 1.00 . A A . 10 HIS N 1 1 8 8288 1 1 10 HIS ND1 N -10.274 -28.033 -14.948 1.00 . A A . 10 HIS ND1 1 1 8 8289 1 1 10 HIS NE2 N -11.487 -29.368 -16.091 1.00 . A A . 10 HIS NE2 1 1 8 8290 1 1 10 HIS O O -5.488 -31.383 -14.493 1.00 . A A . 10 HIS O 1 1 8 8291 1 1 11 MET C C -3.140 -28.248 -13.108 1.00 . A A . 11 MET C 1 1 8 8292 1 1 11 MET CA C -3.816 -29.217 -14.088 1.00 . A A . 11 MET CA 1 1 8 8293 1 1 11 MET CB C -3.443 -28.842 -15.528 1.00 . A A . 11 MET CB 1 1 8 8294 1 1 11 MET CE C -2.429 -29.504 -18.459 1.00 . A A . 11 MET CE 1 1 8 8295 1 1 11 MET CG C -1.945 -28.817 -15.809 1.00 . A A . 11 MET CG 1 1 8 8296 1 1 11 MET H H -5.728 -28.402 -13.634 1.00 . A A . 11 MET H 1 1 8 8297 1 1 11 MET HA H -3.462 -30.218 -13.886 1.00 . A A . 11 MET HA 1 1 8 8298 1 1 11 MET HB2 H -3.896 -29.557 -16.199 1.00 . A A . 11 MET HB2 1 1 8 8299 1 1 11 MET HB3 H -3.843 -27.860 -15.746 1.00 . A A . 11 MET HB3 1 1 8 8300 1 1 11 MET HE1 H -2.015 -30.477 -18.238 1.00 . A A . 11 MET HE1 1 1 8 8301 1 1 11 MET HE2 H -2.307 -29.290 -19.510 1.00 . A A . 11 MET HE2 1 1 8 8302 1 1 11 MET HE3 H -3.481 -29.497 -18.212 1.00 . A A . 11 MET HE3 1 1 8 8303 1 1 11 MET HG2 H -1.465 -28.146 -15.109 1.00 . A A . 11 MET HG2 1 1 8 8304 1 1 11 MET HG3 H -1.548 -29.814 -15.681 1.00 . A A . 11 MET HG3 1 1 8 8305 1 1 11 MET N N -5.276 -29.214 -13.949 1.00 . A A . 11 MET N 1 1 8 8306 1 1 11 MET O O -3.547 -27.097 -12.973 1.00 . A A . 11 MET O 1 1 8 8307 1 1 11 MET SD S -1.574 -28.261 -17.485 1.00 . A A . 11 MET SD 1 1 8 8308 1 1 12 SER C C -0.178 -27.190 -12.367 1.00 . A A . 12 SER C 1 1 8 8309 1 1 12 SER CA C -1.293 -27.865 -11.557 1.00 . A A . 12 SER CA 1 1 8 8310 1 1 12 SER CB C -0.701 -28.685 -10.402 1.00 . A A . 12 SER CB 1 1 8 8311 1 1 12 SER H H -1.864 -29.671 -12.523 1.00 . A A . 12 SER H 1 1 8 8312 1 1 12 SER HA H -1.941 -27.100 -11.148 1.00 . A A . 12 SER HA 1 1 8 8313 1 1 12 SER HB2 H -0.068 -29.465 -10.803 1.00 . A A . 12 SER HB2 1 1 8 8314 1 1 12 SER HB3 H -0.114 -28.040 -9.764 1.00 . A A . 12 SER HB3 1 1 8 8315 1 1 12 SER HG H -1.322 -29.871 -8.960 1.00 . A A . 12 SER HG 1 1 8 8316 1 1 12 SER N N -2.100 -28.721 -12.432 1.00 . A A . 12 SER N 1 1 8 8317 1 1 12 SER O O 0.865 -27.789 -12.626 1.00 . A A . 12 SER O 1 1 8 8318 1 1 12 SER OG O -1.726 -29.289 -9.622 1.00 . A A . 12 SER OG 1 1 8 8319 1 1 13 THR C C 1.894 -25.038 -13.095 1.00 . A A . 13 THR C 1 1 8 8320 1 1 13 THR CA C 0.487 -25.226 -13.688 1.00 . A A . 13 THR CA 1 1 8 8321 1 1 13 THR CB C -0.072 -23.826 -14.038 1.00 . A A . 13 THR CB 1 1 8 8322 1 1 13 THR CG2 C -1.419 -23.934 -14.746 1.00 . A A . 13 THR CG2 1 1 8 8323 1 1 13 THR H H -1.238 -25.503 -12.481 1.00 . A A . 13 THR H 1 1 8 8324 1 1 13 THR HA H 0.566 -25.794 -14.604 1.00 . A A . 13 THR HA 1 1 8 8325 1 1 13 THR HB H 0.628 -23.334 -14.702 1.00 . A A . 13 THR HB 1 1 8 8326 1 1 13 THR HG1 H 0.526 -23.219 -12.246 1.00 . A A . 13 THR HG1 1 1 8 8327 1 1 13 THR HG21 H -1.776 -22.946 -14.997 1.00 . A A . 13 THR HG21 1 1 8 8328 1 1 13 THR HG22 H -2.133 -24.419 -14.095 1.00 . A A . 13 THR HG22 1 1 8 8329 1 1 13 THR HG23 H -1.307 -24.515 -15.650 1.00 . A A . 13 THR HG23 1 1 8 8330 1 1 13 THR N N -0.422 -25.951 -12.785 1.00 . A A . 13 THR N 1 1 8 8331 1 1 13 THR O O 2.041 -24.506 -11.992 1.00 . A A . 13 THR O 1 1 8 8332 1 1 13 THR OG1 O -0.214 -23.036 -12.842 1.00 . A A . 13 THR OG1 1 1 8 8333 1 1 14 PRO C C 4.654 -23.687 -13.459 1.00 . A A . 14 PRO C 1 1 8 8334 1 1 14 PRO CA C 4.341 -25.195 -13.425 1.00 . A A . 14 PRO CA 1 1 8 8335 1 1 14 PRO CB C 5.180 -25.961 -14.470 1.00 . A A . 14 PRO CB 1 1 8 8336 1 1 14 PRO CD C 2.880 -26.252 -15.063 1.00 . A A . 14 PRO CD 1 1 8 8337 1 1 14 PRO CG C 4.227 -26.915 -15.116 1.00 . A A . 14 PRO CG 1 1 8 8338 1 1 14 PRO HA H 4.550 -25.579 -12.434 1.00 . A A . 14 PRO HA 1 1 8 8339 1 1 14 PRO HB2 H 5.589 -25.265 -15.189 1.00 . A A . 14 PRO HB2 1 1 8 8340 1 1 14 PRO HB3 H 5.985 -26.482 -13.974 1.00 . A A . 14 PRO HB3 1 1 8 8341 1 1 14 PRO HD2 H 2.737 -25.609 -15.921 1.00 . A A . 14 PRO HD2 1 1 8 8342 1 1 14 PRO HD3 H 2.094 -26.992 -15.009 1.00 . A A . 14 PRO HD3 1 1 8 8343 1 1 14 PRO HG2 H 4.520 -27.092 -16.141 1.00 . A A . 14 PRO HG2 1 1 8 8344 1 1 14 PRO HG3 H 4.209 -27.846 -14.565 1.00 . A A . 14 PRO HG3 1 1 8 8345 1 1 14 PRO N N 2.949 -25.465 -13.819 1.00 . A A . 14 PRO N 1 1 8 8346 1 1 14 PRO O O 5.133 -23.158 -14.463 1.00 . A A . 14 PRO O 1 1 8 8347 1 1 15 LEU C C 5.906 -21.043 -12.486 1.00 . A A . 15 LEU C 1 1 8 8348 1 1 15 LEU CA C 4.464 -21.541 -12.280 1.00 . A A . 15 LEU CA 1 1 8 8349 1 1 15 LEU CB C 3.891 -21.037 -10.937 1.00 . A A . 15 LEU CB 1 1 8 8350 1 1 15 LEU CD1 C 5.812 -21.219 -9.271 1.00 . A A . 15 LEU CD1 1 1 8 8351 1 1 15 LEU CD2 C 3.446 -21.535 -8.496 1.00 . A A . 15 LEU CD2 1 1 8 8352 1 1 15 LEU CG C 4.423 -21.728 -9.655 1.00 . A A . 15 LEU CG 1 1 8 8353 1 1 15 LEU H H 4.012 -23.495 -11.578 1.00 . A A . 15 LEU H 1 1 8 8354 1 1 15 LEU HA H 3.856 -21.132 -13.076 1.00 . A A . 15 LEU HA 1 1 8 8355 1 1 15 LEU HB2 H 4.102 -19.979 -10.860 1.00 . A A . 15 LEU HB2 1 1 8 8356 1 1 15 LEU HB3 H 2.819 -21.164 -10.968 1.00 . A A . 15 LEU HB3 1 1 8 8357 1 1 15 LEU HD11 H 5.776 -20.150 -9.115 1.00 . A A . 15 LEU HD11 1 1 8 8358 1 1 15 LEU HD12 H 6.510 -21.443 -10.064 1.00 . A A . 15 LEU HD12 1 1 8 8359 1 1 15 LEU HD13 H 6.137 -21.703 -8.361 1.00 . A A . 15 LEU HD13 1 1 8 8360 1 1 15 LEU HD21 H 2.484 -21.949 -8.759 1.00 . A A . 15 LEU HD21 1 1 8 8361 1 1 15 LEU HD22 H 3.336 -20.480 -8.286 1.00 . A A . 15 LEU HD22 1 1 8 8362 1 1 15 LEU HD23 H 3.823 -22.038 -7.616 1.00 . A A . 15 LEU HD23 1 1 8 8363 1 1 15 LEU HG H 4.505 -22.792 -9.840 1.00 . A A . 15 LEU HG 1 1 8 8364 1 1 15 LEU N N 4.343 -23.004 -12.359 1.00 . A A . 15 LEU N 1 1 8 8365 1 1 15 LEU O O 6.877 -21.717 -12.131 1.00 . A A . 15 LEU O 1 1 8 8366 1 1 16 THR C C 7.277 -17.721 -12.873 1.00 . A A . 16 THR C 1 1 8 8367 1 1 16 THR CA C 7.338 -19.205 -13.262 1.00 . A A . 16 THR CA 1 1 8 8368 1 1 16 THR CB C 7.842 -19.325 -14.724 1.00 . A A . 16 THR CB 1 1 8 8369 1 1 16 THR CG2 C 6.874 -18.661 -15.703 1.00 . A A . 16 THR CG2 1 1 8 8370 1 1 16 THR H H 5.227 -19.405 -13.415 1.00 . A A . 16 THR H 1 1 8 8371 1 1 16 THR HA H 8.052 -19.703 -12.616 1.00 . A A . 16 THR HA 1 1 8 8372 1 1 16 THR HB H 7.916 -20.377 -14.974 1.00 . A A . 16 THR HB 1 1 8 8373 1 1 16 THR HG1 H 9.178 -18.182 -15.643 1.00 . A A . 16 THR HG1 1 1 8 8374 1 1 16 THR HG21 H 7.249 -18.766 -16.711 1.00 . A A . 16 THR HG21 1 1 8 8375 1 1 16 THR HG22 H 6.779 -17.612 -15.463 1.00 . A A . 16 THR HG22 1 1 8 8376 1 1 16 THR HG23 H 5.904 -19.135 -15.631 1.00 . A A . 16 THR HG23 1 1 8 8377 1 1 16 THR N N 6.033 -19.857 -13.078 1.00 . A A . 16 THR N 1 1 8 8378 1 1 16 THR O O 6.192 -17.147 -12.745 1.00 . A A . 16 THR O 1 1 8 8379 1 1 16 THR OG1 O 9.145 -18.730 -14.845 1.00 . A A . 16 THR OG1 1 1 8 8380 1 1 17 GLY C C 9.572 -15.427 -11.223 1.00 . A A . 17 GLY C 1 1 8 8381 1 1 17 GLY CA C 8.497 -15.700 -12.275 1.00 . A A . 17 GLY CA 1 1 8 8382 1 1 17 GLY H H 9.274 -17.598 -12.843 1.00 . A A . 17 GLY H 1 1 8 8383 1 1 17 GLY HA2 H 8.700 -15.091 -13.145 1.00 . A A . 17 GLY HA2 1 1 8 8384 1 1 17 GLY HA3 H 7.535 -15.415 -11.872 1.00 . A A . 17 GLY HA3 1 1 8 8385 1 1 17 GLY N N 8.441 -17.103 -12.687 1.00 . A A . 17 GLY N 1 1 8 8386 1 1 17 GLY O O 10.468 -16.249 -11.008 1.00 . A A . 17 GLY O 1 1 8 8387 1 1 18 LYS C C 9.806 -13.099 -8.385 1.00 . A A . 18 LYS C 1 1 8 8388 1 1 18 LYS CA C 10.463 -13.895 -9.529 1.00 . A A . 18 LYS CA 1 1 8 8389 1 1 18 LYS CB C 11.594 -13.055 -10.142 1.00 . A A . 18 LYS CB 1 1 8 8390 1 1 18 LYS CD C 12.298 -10.838 -11.146 1.00 . A A . 18 LYS CD 1 1 8 8391 1 1 18 LYS CE C 13.134 -10.399 -9.941 1.00 . A A . 18 LYS CE 1 1 8 8392 1 1 18 LYS CG C 11.126 -11.726 -10.737 1.00 . A A . 18 LYS CG 1 1 8 8393 1 1 18 LYS H H 8.749 -13.656 -10.768 1.00 . A A . 18 LYS H 1 1 8 8394 1 1 18 LYS HA H 10.884 -14.803 -9.121 1.00 . A A . 18 LYS HA 1 1 8 8395 1 1 18 LYS HB2 H 12.325 -12.844 -9.373 1.00 . A A . 18 LYS HB2 1 1 8 8396 1 1 18 LYS HB3 H 12.068 -13.629 -10.925 1.00 . A A . 18 LYS HB3 1 1 8 8397 1 1 18 LYS HD2 H 12.933 -11.386 -11.829 1.00 . A A . 18 LYS HD2 1 1 8 8398 1 1 18 LYS HD3 H 11.912 -9.959 -11.642 1.00 . A A . 18 LYS HD3 1 1 8 8399 1 1 18 LYS HE2 H 13.497 -11.279 -9.430 1.00 . A A . 18 LYS HE2 1 1 8 8400 1 1 18 LYS HE3 H 13.975 -9.818 -10.295 1.00 . A A . 18 LYS HE3 1 1 8 8401 1 1 18 LYS HG2 H 10.523 -11.929 -11.611 1.00 . A A . 18 LYS HG2 1 1 8 8402 1 1 18 LYS HG3 H 10.527 -11.202 -10.003 1.00 . A A . 18 LYS HG3 1 1 8 8403 1 1 18 LYS HZ1 H 12.947 -9.288 -8.181 1.00 . A A . 18 LYS HZ1 1 1 8 8404 1 1 18 LYS HZ2 H 11.538 -10.115 -8.613 1.00 . A A . 18 LYS HZ2 1 1 8 8405 1 1 18 LYS HZ3 H 11.992 -8.715 -9.446 1.00 . A A . 18 LYS HZ3 1 1 8 8406 1 1 18 LYS N N 9.485 -14.271 -10.561 1.00 . A A . 18 LYS N 1 1 8 8407 1 1 18 LYS NZ N 12.348 -9.574 -8.980 1.00 . A A . 18 LYS NZ 1 1 8 8408 1 1 18 LYS O O 8.860 -12.339 -8.607 1.00 . A A . 18 LYS O 1 1 8 8409 1 1 19 PRO C C 10.582 -11.100 -5.924 1.00 . A A . 19 PRO C 1 1 8 8410 1 1 19 PRO CA C 9.853 -12.455 -6.000 1.00 . A A . 19 PRO CA 1 1 8 8411 1 1 19 PRO CB C 10.215 -13.332 -4.799 1.00 . A A . 19 PRO CB 1 1 8 8412 1 1 19 PRO CD C 11.299 -14.280 -6.736 1.00 . A A . 19 PRO CD 1 1 8 8413 1 1 19 PRO CG C 11.427 -14.092 -5.238 1.00 . A A . 19 PRO CG 1 1 8 8414 1 1 19 PRO HA H 8.785 -12.289 -6.020 1.00 . A A . 19 PRO HA 1 1 8 8415 1 1 19 PRO HB2 H 10.425 -12.703 -3.940 1.00 . A A . 19 PRO HB2 1 1 8 8416 1 1 19 PRO HB3 H 9.392 -13.995 -4.571 1.00 . A A . 19 PRO HB3 1 1 8 8417 1 1 19 PRO HD2 H 12.245 -14.095 -7.223 1.00 . A A . 19 PRO HD2 1 1 8 8418 1 1 19 PRO HD3 H 10.948 -15.278 -6.963 1.00 . A A . 19 PRO HD3 1 1 8 8419 1 1 19 PRO HG2 H 12.320 -13.527 -5.005 1.00 . A A . 19 PRO HG2 1 1 8 8420 1 1 19 PRO HG3 H 11.457 -15.054 -4.742 1.00 . A A . 19 PRO HG3 1 1 8 8421 1 1 19 PRO N N 10.296 -13.269 -7.139 1.00 . A A . 19 PRO N 1 1 8 8422 1 1 19 PRO O O 11.102 -10.602 -6.928 1.00 . A A . 19 PRO O 1 1 8 8423 1 1 20 GLY C C 10.801 -8.469 -3.333 1.00 . A A . 20 GLY C 1 1 8 8424 1 1 20 GLY CA C 11.315 -9.245 -4.538 1.00 . A A . 20 GLY CA 1 1 8 8425 1 1 20 GLY H H 10.150 -10.923 -3.978 1.00 . A A . 20 GLY H 1 1 8 8426 1 1 20 GLY HA2 H 12.365 -9.451 -4.397 1.00 . A A . 20 GLY HA2 1 1 8 8427 1 1 20 GLY HA3 H 11.198 -8.635 -5.424 1.00 . A A . 20 GLY HA3 1 1 8 8428 1 1 20 GLY N N 10.611 -10.505 -4.733 1.00 . A A . 20 GLY N 1 1 8 8429 1 1 20 GLY O O 11.077 -8.835 -2.190 1.00 . A A . 20 GLY O 1 1 8 8430 1 1 21 ALA C C 8.655 -5.387 -3.132 1.00 . A A . 21 ALA C 1 1 8 8431 1 1 21 ALA CA C 9.519 -6.521 -2.546 1.00 . A A . 21 ALA CA 1 1 8 8432 1 1 21 ALA CB C 10.681 -5.935 -1.742 1.00 . A A . 21 ALA CB 1 1 8 8433 1 1 21 ALA H H 9.777 -7.244 -4.529 1.00 . A A . 21 ALA H 1 1 8 8434 1 1 21 ALA HA H 8.909 -7.111 -1.877 1.00 . A A . 21 ALA HA 1 1 8 8435 1 1 21 ALA HB1 H 11.263 -6.738 -1.314 1.00 . A A . 21 ALA HB1 1 1 8 8436 1 1 21 ALA HB2 H 10.295 -5.311 -0.949 1.00 . A A . 21 ALA HB2 1 1 8 8437 1 1 21 ALA HB3 H 11.311 -5.342 -2.392 1.00 . A A . 21 ALA HB3 1 1 8 8438 1 1 21 ALA N N 10.027 -7.416 -3.599 1.00 . A A . 21 ALA N 1 1 8 8439 1 1 21 ALA O O 8.299 -5.404 -4.314 1.00 . A A . 21 ALA O 1 1 8 8440 1 1 22 LEU C C 8.496 -1.993 -2.772 1.00 . A A . 22 LEU C 1 1 8 8441 1 1 22 LEU CA C 7.561 -3.221 -2.715 1.00 . A A . 22 LEU CA 1 1 8 8442 1 1 22 LEU CB C 6.405 -2.942 -1.736 1.00 . A A . 22 LEU CB 1 1 8 8443 1 1 22 LEU CD1 C 4.299 -3.674 -0.567 1.00 . A A . 22 LEU CD1 1 1 8 8444 1 1 22 LEU CD2 C 4.703 -4.354 -2.949 1.00 . A A . 22 LEU CD2 1 1 8 8445 1 1 22 LEU CG C 5.355 -4.057 -1.603 1.00 . A A . 22 LEU CG 1 1 8 8446 1 1 22 LEU H H 8.561 -4.496 -1.349 1.00 . A A . 22 LEU H 1 1 8 8447 1 1 22 LEU HA H 7.158 -3.403 -3.701 1.00 . A A . 22 LEU HA 1 1 8 8448 1 1 22 LEU HB2 H 6.830 -2.760 -0.759 1.00 . A A . 22 LEU HB2 1 1 8 8449 1 1 22 LEU HB3 H 5.900 -2.042 -2.058 1.00 . A A . 22 LEU HB3 1 1 8 8450 1 1 22 LEU HD11 H 3.580 -4.475 -0.470 1.00 . A A . 22 LEU HD11 1 1 8 8451 1 1 22 LEU HD12 H 3.793 -2.773 -0.883 1.00 . A A . 22 LEU HD12 1 1 8 8452 1 1 22 LEU HD13 H 4.777 -3.503 0.387 1.00 . A A . 22 LEU HD13 1 1 8 8453 1 1 22 LEU HD21 H 5.454 -4.692 -3.649 1.00 . A A . 22 LEU HD21 1 1 8 8454 1 1 22 LEU HD22 H 4.234 -3.458 -3.330 1.00 . A A . 22 LEU HD22 1 1 8 8455 1 1 22 LEU HD23 H 3.956 -5.123 -2.825 1.00 . A A . 22 LEU HD23 1 1 8 8456 1 1 22 LEU HG H 5.842 -4.960 -1.260 1.00 . A A . 22 LEU HG 1 1 8 8457 1 1 22 LEU N N 8.306 -4.414 -2.289 1.00 . A A . 22 LEU N 1 1 8 8458 1 1 22 LEU O O 9.572 -2.004 -2.170 1.00 . A A . 22 LEU O 1 1 8 8459 1 1 23 PRO C C 8.894 1.041 -2.158 1.00 . A A . 23 PRO C 1 1 8 8460 1 1 23 PRO CA C 8.899 0.328 -3.527 1.00 . A A . 23 PRO CA 1 1 8 8461 1 1 23 PRO CB C 8.180 1.181 -4.586 1.00 . A A . 23 PRO CB 1 1 8 8462 1 1 23 PRO CD C 6.934 -0.857 -4.386 1.00 . A A . 23 PRO CD 1 1 8 8463 1 1 23 PRO CG C 6.797 0.617 -4.664 1.00 . A A . 23 PRO CG 1 1 8 8464 1 1 23 PRO HA H 9.921 0.149 -3.834 1.00 . A A . 23 PRO HA 1 1 8 8465 1 1 23 PRO HB2 H 8.167 2.218 -4.275 1.00 . A A . 23 PRO HB2 1 1 8 8466 1 1 23 PRO HB3 H 8.695 1.093 -5.533 1.00 . A A . 23 PRO HB3 1 1 8 8467 1 1 23 PRO HD2 H 6.055 -1.231 -3.881 1.00 . A A . 23 PRO HD2 1 1 8 8468 1 1 23 PRO HD3 H 7.104 -1.402 -5.304 1.00 . A A . 23 PRO HD3 1 1 8 8469 1 1 23 PRO HG2 H 6.170 1.084 -3.918 1.00 . A A . 23 PRO HG2 1 1 8 8470 1 1 23 PRO HG3 H 6.387 0.778 -5.653 1.00 . A A . 23 PRO HG3 1 1 8 8471 1 1 23 PRO N N 8.119 -0.927 -3.508 1.00 . A A . 23 PRO N 1 1 8 8472 1 1 23 PRO O O 7.843 1.222 -1.548 1.00 . A A . 23 PRO O 1 1 8 8473 1 1 24 ALA C C 9.529 3.469 -0.311 1.00 . A A . 24 ALA C 1 1 8 8474 1 1 24 ALA CA C 10.195 2.085 -0.359 1.00 . A A . 24 ALA CA 1 1 8 8475 1 1 24 ALA CB C 11.662 2.192 0.040 1.00 . A A . 24 ALA CB 1 1 8 8476 1 1 24 ALA H H 10.876 1.326 -2.228 1.00 . A A . 24 ALA H 1 1 8 8477 1 1 24 ALA HA H 9.704 1.443 0.358 1.00 . A A . 24 ALA HA 1 1 8 8478 1 1 24 ALA HB1 H 11.739 2.590 1.043 1.00 . A A . 24 ALA HB1 1 1 8 8479 1 1 24 ALA HB2 H 12.179 2.849 -0.647 1.00 . A A . 24 ALA HB2 1 1 8 8480 1 1 24 ALA HB3 H 12.116 1.213 0.008 1.00 . A A . 24 ALA HB3 1 1 8 8481 1 1 24 ALA N N 10.071 1.452 -1.682 1.00 . A A . 24 ALA N 1 1 8 8482 1 1 24 ALA O O 9.076 3.918 0.744 1.00 . A A . 24 ALA O 1 1 8 8483 1 1 25 ASN C C 7.340 5.406 -1.780 1.00 . A A . 25 ASN C 1 1 8 8484 1 1 25 ASN CA C 8.858 5.477 -1.536 1.00 . A A . 25 ASN CA 1 1 8 8485 1 1 25 ASN CB C 9.540 6.308 -2.630 1.00 . A A . 25 ASN CB 1 1 8 8486 1 1 25 ASN CG C 10.956 6.695 -2.251 1.00 . A A . 25 ASN CG 1 1 8 8487 1 1 25 ASN H H 9.836 3.734 -2.267 1.00 . A A . 25 ASN H 1 1 8 8488 1 1 25 ASN HA H 9.022 5.967 -0.584 1.00 . A A . 25 ASN HA 1 1 8 8489 1 1 25 ASN HB2 H 9.572 5.737 -3.546 1.00 . A A . 25 ASN HB2 1 1 8 8490 1 1 25 ASN HB3 H 8.972 7.213 -2.795 1.00 . A A . 25 ASN HB3 1 1 8 8491 1 1 25 ASN HD21 H 10.292 8.300 -1.301 1.00 . A A . 25 ASN HD21 1 1 8 8492 1 1 25 ASN HD22 H 12.002 8.066 -1.286 1.00 . A A . 25 ASN HD22 1 1 8 8493 1 1 25 ASN N N 9.466 4.144 -1.455 1.00 . A A . 25 ASN N 1 1 8 8494 1 1 25 ASN ND2 N 11.097 7.797 -1.543 1.00 . A A . 25 ASN ND2 1 1 8 8495 1 1 25 ASN O O 6.811 6.044 -2.697 1.00 . A A . 25 ASN O 1 1 8 8496 1 1 25 ASN OD1 O 11.918 6.004 -2.576 1.00 . A A . 25 ASN OD1 1 1 8 8497 1 1 26 LEU C C 4.574 5.981 -0.707 1.00 . A A . 26 LEU C 1 1 8 8498 1 1 26 LEU CA C 5.172 4.591 -0.984 1.00 . A A . 26 LEU CA 1 1 8 8499 1 1 26 LEU CB C 4.651 3.575 0.042 1.00 . A A . 26 LEU CB 1 1 8 8500 1 1 26 LEU CD1 C 4.655 1.236 0.979 1.00 . A A . 26 LEU CD1 1 1 8 8501 1 1 26 LEU CD2 C 4.652 1.583 -1.508 1.00 . A A . 26 LEU CD2 1 1 8 8502 1 1 26 LEU CG C 5.130 2.129 -0.163 1.00 . A A . 26 LEU CG 1 1 8 8503 1 1 26 LEU H H 7.121 4.090 -0.289 1.00 . A A . 26 LEU H 1 1 8 8504 1 1 26 LEU HA H 4.876 4.276 -1.974 1.00 . A A . 26 LEU HA 1 1 8 8505 1 1 26 LEU HB2 H 4.962 3.900 1.027 1.00 . A A . 26 LEU HB2 1 1 8 8506 1 1 26 LEU HB3 H 3.570 3.581 0.008 1.00 . A A . 26 LEU HB3 1 1 8 8507 1 1 26 LEU HD11 H 5.027 0.231 0.831 1.00 . A A . 26 LEU HD11 1 1 8 8508 1 1 26 LEU HD12 H 3.574 1.219 1.001 1.00 . A A . 26 LEU HD12 1 1 8 8509 1 1 26 LEU HD13 H 5.027 1.622 1.916 1.00 . A A . 26 LEU HD13 1 1 8 8510 1 1 26 LEU HD21 H 3.574 1.625 -1.554 1.00 . A A . 26 LEU HD21 1 1 8 8511 1 1 26 LEU HD22 H 4.978 0.559 -1.618 1.00 . A A . 26 LEU HD22 1 1 8 8512 1 1 26 LEU HD23 H 5.070 2.178 -2.308 1.00 . A A . 26 LEU HD23 1 1 8 8513 1 1 26 LEU HG H 6.212 2.114 -0.164 1.00 . A A . 26 LEU HG 1 1 8 8514 1 1 26 LEU N N 6.640 4.641 -0.945 1.00 . A A . 26 LEU N 1 1 8 8515 1 1 26 LEU O O 3.479 6.310 -1.169 1.00 . A A . 26 LEU O 1 1 8 8516 1 1 27 ASP C C 4.964 9.059 -0.916 1.00 . A A . 27 ASP C 1 1 8 8517 1 1 27 ASP CA C 4.923 8.173 0.343 1.00 . A A . 27 ASP CA 1 1 8 8518 1 1 27 ASP CB C 5.847 8.742 1.423 1.00 . A A . 27 ASP CB 1 1 8 8519 1 1 27 ASP CG C 7.313 8.633 1.037 1.00 . A A . 27 ASP CG 1 1 8 8520 1 1 27 ASP H H 6.156 6.450 0.420 1.00 . A A . 27 ASP H 1 1 8 8521 1 1 27 ASP HA H 3.912 8.155 0.721 1.00 . A A . 27 ASP HA 1 1 8 8522 1 1 27 ASP HB2 H 5.606 9.785 1.584 1.00 . A A . 27 ASP HB2 1 1 8 8523 1 1 27 ASP HB3 H 5.693 8.197 2.343 1.00 . A A . 27 ASP HB3 1 1 8 8524 1 1 27 ASP N N 5.315 6.792 0.045 1.00 . A A . 27 ASP N 1 1 8 8525 1 1 27 ASP O O 4.207 10.029 -1.030 1.00 . A A . 27 ASP O 1 1 8 8526 1 1 27 ASP OD1 O 7.848 7.505 1.041 1.00 . A A . 27 ASP OD1 1 1 8 8527 1 1 27 ASP OD2 O 7.935 9.668 0.727 1.00 . A A . 27 ASP OD2 1 1 8 8528 1 1 28 ASP C C 4.868 9.198 -4.099 1.00 . A A . 28 ASP C 1 1 8 8529 1 1 28 ASP CA C 6.007 9.478 -3.101 1.00 . A A . 28 ASP CA 1 1 8 8530 1 1 28 ASP CB C 7.365 9.149 -3.743 1.00 . A A . 28 ASP CB 1 1 8 8531 1 1 28 ASP CG C 7.613 9.937 -5.020 1.00 . A A . 28 ASP CG 1 1 8 8532 1 1 28 ASP H H 6.399 7.918 -1.718 1.00 . A A . 28 ASP H 1 1 8 8533 1 1 28 ASP HA H 5.991 10.528 -2.845 1.00 . A A . 28 ASP HA 1 1 8 8534 1 1 28 ASP HB2 H 8.154 9.379 -3.041 1.00 . A A . 28 ASP HB2 1 1 8 8535 1 1 28 ASP HB3 H 7.399 8.092 -3.978 1.00 . A A . 28 ASP HB3 1 1 8 8536 1 1 28 ASP N N 5.844 8.712 -1.860 1.00 . A A . 28 ASP N 1 1 8 8537 1 1 28 ASP O O 4.379 10.113 -4.769 1.00 . A A . 28 ASP O 1 1 8 8538 1 1 28 ASP OD1 O 8.037 11.110 -4.928 1.00 . A A . 28 ASP OD1 1 1 8 8539 1 1 28 ASP OD2 O 7.383 9.393 -6.123 1.00 . A A . 28 ASP OD2 1 1 8 8540 1 1 29 MET C C 2.022 8.124 -4.790 1.00 . A A . 29 MET C 1 1 8 8541 1 1 29 MET CA C 3.402 7.544 -5.153 1.00 . A A . 29 MET CA 1 1 8 8542 1 1 29 MET CB C 3.311 6.013 -5.265 1.00 . A A . 29 MET CB 1 1 8 8543 1 1 29 MET CE C 3.726 2.948 -4.697 1.00 . A A . 29 MET CE 1 1 8 8544 1 1 29 MET CG C 4.579 5.357 -5.799 1.00 . A A . 29 MET CG 1 1 8 8545 1 1 29 MET H H 4.839 7.259 -3.604 1.00 . A A . 29 MET H 1 1 8 8546 1 1 29 MET HA H 3.692 7.939 -6.117 1.00 . A A . 29 MET HA 1 1 8 8547 1 1 29 MET HB2 H 3.106 5.602 -4.287 1.00 . A A . 29 MET HB2 1 1 8 8548 1 1 29 MET HB3 H 2.495 5.760 -5.929 1.00 . A A . 29 MET HB3 1 1 8 8549 1 1 29 MET HE1 H 2.806 3.443 -4.426 1.00 . A A . 29 MET HE1 1 1 8 8550 1 1 29 MET HE2 H 4.462 3.108 -3.922 1.00 . A A . 29 MET HE2 1 1 8 8551 1 1 29 MET HE3 H 3.547 1.889 -4.810 1.00 . A A . 29 MET HE3 1 1 8 8552 1 1 29 MET HG2 H 4.906 5.894 -6.679 1.00 . A A . 29 MET HG2 1 1 8 8553 1 1 29 MET HG3 H 5.347 5.411 -5.041 1.00 . A A . 29 MET HG3 1 1 8 8554 1 1 29 MET N N 4.445 7.938 -4.193 1.00 . A A . 29 MET N 1 1 8 8555 1 1 29 MET O O 1.750 8.468 -3.639 1.00 . A A . 29 MET O 1 1 8 8556 1 1 29 MET SD S 4.332 3.622 -6.245 1.00 . A A . 29 MET SD 1 1 8 8557 1 1 30 LYS C C -1.101 7.826 -4.809 1.00 . A A . 30 LYS C 1 1 8 8558 1 1 30 LYS CA C -0.197 8.762 -5.630 1.00 . A A . 30 LYS CA 1 1 8 8559 1 1 30 LYS CB C -0.819 9.008 -7.014 1.00 . A A . 30 LYS CB 1 1 8 8560 1 1 30 LYS CD C -0.592 10.148 -9.273 1.00 . A A . 30 LYS CD 1 1 8 8561 1 1 30 LYS CE C -0.232 8.889 -10.055 1.00 . A A . 30 LYS CE 1 1 8 8562 1 1 30 LYS CG C -0.094 10.080 -7.828 1.00 . A A . 30 LYS CG 1 1 8 8563 1 1 30 LYS H H 1.436 7.914 -6.683 1.00 . A A . 30 LYS H 1 1 8 8564 1 1 30 LYS HA H -0.114 9.708 -5.112 1.00 . A A . 30 LYS HA 1 1 8 8565 1 1 30 LYS HB2 H -0.799 8.084 -7.575 1.00 . A A . 30 LYS HB2 1 1 8 8566 1 1 30 LYS HB3 H -1.848 9.318 -6.886 1.00 . A A . 30 LYS HB3 1 1 8 8567 1 1 30 LYS HD2 H -1.666 10.263 -9.269 1.00 . A A . 30 LYS HD2 1 1 8 8568 1 1 30 LYS HD3 H -0.141 11.002 -9.759 1.00 . A A . 30 LYS HD3 1 1 8 8569 1 1 30 LYS HE2 H 0.829 8.716 -9.967 1.00 . A A . 30 LYS HE2 1 1 8 8570 1 1 30 LYS HE3 H -0.769 8.051 -9.633 1.00 . A A . 30 LYS HE3 1 1 8 8571 1 1 30 LYS HG2 H -0.255 11.042 -7.362 1.00 . A A . 30 LYS HG2 1 1 8 8572 1 1 30 LYS HG3 H 0.963 9.859 -7.832 1.00 . A A . 30 LYS HG3 1 1 8 8573 1 1 30 LYS HZ1 H -0.244 8.167 -12.014 1.00 . A A . 30 LYS HZ1 1 1 8 8574 1 1 30 LYS HZ2 H -0.131 9.851 -11.904 1.00 . A A . 30 LYS HZ2 1 1 8 8575 1 1 30 LYS HZ3 H -1.607 9.078 -11.612 1.00 . A A . 30 LYS HZ3 1 1 8 8576 1 1 30 LYS N N 1.156 8.218 -5.797 1.00 . A A . 30 LYS N 1 1 8 8577 1 1 30 LYS NZ N -0.580 9.006 -11.496 1.00 . A A . 30 LYS NZ 1 1 8 8578 1 1 30 LYS O O -0.873 6.615 -4.743 1.00 . A A . 30 LYS O 1 1 8 8579 1 1 31 VAL C C -3.715 6.479 -4.245 1.00 . A A . 31 VAL C 1 1 8 8580 1 1 31 VAL CA C -3.114 7.628 -3.415 1.00 . A A . 31 VAL CA 1 1 8 8581 1 1 31 VAL CB C -4.263 8.537 -2.902 1.00 . A A . 31 VAL CB 1 1 8 8582 1 1 31 VAL CG1 C -5.219 7.759 -1.998 1.00 . A A . 31 VAL CG1 1 1 8 8583 1 1 31 VAL CG2 C -3.708 9.758 -2.175 1.00 . A A . 31 VAL CG2 1 1 8 8584 1 1 31 VAL H H -2.255 9.373 -4.277 1.00 . A A . 31 VAL H 1 1 8 8585 1 1 31 VAL HA H -2.598 7.214 -2.558 1.00 . A A . 31 VAL HA 1 1 8 8586 1 1 31 VAL HB H -4.823 8.886 -3.761 1.00 . A A . 31 VAL HB 1 1 8 8587 1 1 31 VAL HG11 H -6.019 8.409 -1.674 1.00 . A A . 31 VAL HG11 1 1 8 8588 1 1 31 VAL HG12 H -4.684 7.392 -1.135 1.00 . A A . 31 VAL HG12 1 1 8 8589 1 1 31 VAL HG13 H -5.635 6.924 -2.544 1.00 . A A . 31 VAL HG13 1 1 8 8590 1 1 31 VAL HG21 H -4.526 10.378 -1.835 1.00 . A A . 31 VAL HG21 1 1 8 8591 1 1 31 VAL HG22 H -3.083 10.326 -2.847 1.00 . A A . 31 VAL HG22 1 1 8 8592 1 1 31 VAL HG23 H -3.123 9.439 -1.323 1.00 . A A . 31 VAL HG23 1 1 8 8593 1 1 31 VAL N N -2.140 8.399 -4.199 1.00 . A A . 31 VAL N 1 1 8 8594 1 1 31 VAL O O -3.865 5.355 -3.760 1.00 . A A . 31 VAL O 1 1 8 8595 1 1 32 ALA C C -3.597 4.618 -6.661 1.00 . A A . 32 ALA C 1 1 8 8596 1 1 32 ALA CA C -4.586 5.775 -6.428 1.00 . A A . 32 ALA CA 1 1 8 8597 1 1 32 ALA CB C -4.954 6.439 -7.752 1.00 . A A . 32 ALA CB 1 1 8 8598 1 1 32 ALA H H -3.929 7.699 -5.814 1.00 . A A . 32 ALA H 1 1 8 8599 1 1 32 ALA HA H -5.492 5.374 -5.993 1.00 . A A . 32 ALA HA 1 1 8 8600 1 1 32 ALA HB1 H -4.066 6.850 -8.212 1.00 . A A . 32 ALA HB1 1 1 8 8601 1 1 32 ALA HB2 H -5.663 7.235 -7.570 1.00 . A A . 32 ALA HB2 1 1 8 8602 1 1 32 ALA HB3 H -5.397 5.709 -8.415 1.00 . A A . 32 ALA HB3 1 1 8 8603 1 1 32 ALA N N -4.045 6.775 -5.502 1.00 . A A . 32 ALA N 1 1 8 8604 1 1 32 ALA O O -4.003 3.468 -6.846 1.00 . A A . 32 ALA O 1 1 8 8605 1 1 33 GLU C C -1.235 2.975 -5.579 1.00 . A A . 33 GLU C 1 1 8 8606 1 1 33 GLU CA C -1.256 3.907 -6.796 1.00 . A A . 33 GLU CA 1 1 8 8607 1 1 33 GLU CB C 0.125 4.561 -6.969 1.00 . A A . 33 GLU CB 1 1 8 8608 1 1 33 GLU CD C -0.077 4.691 -9.487 1.00 . A A . 33 GLU CD 1 1 8 8609 1 1 33 GLU CG C 0.246 5.442 -8.207 1.00 . A A . 33 GLU CG 1 1 8 8610 1 1 33 GLU H H -2.036 5.865 -6.529 1.00 . A A . 33 GLU H 1 1 8 8611 1 1 33 GLU HA H -1.484 3.324 -7.677 1.00 . A A . 33 GLU HA 1 1 8 8612 1 1 33 GLU HB2 H 0.333 5.169 -6.100 1.00 . A A . 33 GLU HB2 1 1 8 8613 1 1 33 GLU HB3 H 0.872 3.782 -7.034 1.00 . A A . 33 GLU HB3 1 1 8 8614 1 1 33 GLU HG2 H -0.434 6.278 -8.108 1.00 . A A . 33 GLU HG2 1 1 8 8615 1 1 33 GLU HG3 H 1.260 5.814 -8.270 1.00 . A A . 33 GLU HG3 1 1 8 8616 1 1 33 GLU N N -2.298 4.930 -6.647 1.00 . A A . 33 GLU N 1 1 8 8617 1 1 33 GLU O O -1.163 1.755 -5.714 1.00 . A A . 33 GLU O 1 1 8 8618 1 1 33 GLU OE1 O 0.755 3.865 -9.923 1.00 . A A . 33 GLU OE1 1 1 8 8619 1 1 33 GLU OE2 O -1.167 4.916 -10.051 1.00 . A A . 33 GLU OE2 1 1 8 8620 1 1 34 LEU C C -2.561 1.853 -3.128 1.00 . A A . 34 LEU C 1 1 8 8621 1 1 34 LEU CA C -1.353 2.803 -3.148 1.00 . A A . 34 LEU CA 1 1 8 8622 1 1 34 LEU CB C -1.414 3.762 -1.956 1.00 . A A . 34 LEU CB 1 1 8 8623 1 1 34 LEU CD1 C -0.505 5.769 -0.735 1.00 . A A . 34 LEU CD1 1 1 8 8624 1 1 34 LEU CD2 C 1.077 4.181 -1.865 1.00 . A A . 34 LEU CD2 1 1 8 8625 1 1 34 LEU CG C -0.305 4.828 -1.916 1.00 . A A . 34 LEU CG 1 1 8 8626 1 1 34 LEU H H -1.328 4.547 -4.353 1.00 . A A . 34 LEU H 1 1 8 8627 1 1 34 LEU HA H -0.446 2.217 -3.084 1.00 . A A . 34 LEU HA 1 1 8 8628 1 1 34 LEU HB2 H -2.371 4.267 -1.978 1.00 . A A . 34 LEU HB2 1 1 8 8629 1 1 34 LEU HB3 H -1.356 3.179 -1.049 1.00 . A A . 34 LEU HB3 1 1 8 8630 1 1 34 LEU HD11 H 0.293 6.499 -0.717 1.00 . A A . 34 LEU HD11 1 1 8 8631 1 1 34 LEU HD12 H -0.496 5.201 0.185 1.00 . A A . 34 LEU HD12 1 1 8 8632 1 1 34 LEU HD13 H -1.452 6.278 -0.836 1.00 . A A . 34 LEU HD13 1 1 8 8633 1 1 34 LEU HD21 H 1.218 3.558 -2.736 1.00 . A A . 34 LEU HD21 1 1 8 8634 1 1 34 LEU HD22 H 1.161 3.577 -0.972 1.00 . A A . 34 LEU HD22 1 1 8 8635 1 1 34 LEU HD23 H 1.836 4.951 -1.849 1.00 . A A . 34 LEU HD23 1 1 8 8636 1 1 34 LEU HG H -0.359 5.421 -2.819 1.00 . A A . 34 LEU HG 1 1 8 8637 1 1 34 LEU N N -1.308 3.566 -4.394 1.00 . A A . 34 LEU N 1 1 8 8638 1 1 34 LEU O O -2.432 0.666 -2.827 1.00 . A A . 34 LEU O 1 1 8 8639 1 1 35 LYS C C -4.853 0.503 -4.649 1.00 . A A . 35 LYS C 1 1 8 8640 1 1 35 LYS CA C -4.961 1.583 -3.557 1.00 . A A . 35 LYS CA 1 1 8 8641 1 1 35 LYS CB C -6.175 2.491 -3.811 1.00 . A A . 35 LYS CB 1 1 8 8642 1 1 35 LYS CD C -7.701 4.303 -2.905 1.00 . A A . 35 LYS CD 1 1 8 8643 1 1 35 LYS CE C -7.973 5.246 -1.734 1.00 . A A . 35 LYS CE 1 1 8 8644 1 1 35 LYS CG C -6.443 3.470 -2.672 1.00 . A A . 35 LYS CG 1 1 8 8645 1 1 35 LYS H H -3.782 3.350 -3.658 1.00 . A A . 35 LYS H 1 1 8 8646 1 1 35 LYS HA H -5.094 1.088 -2.605 1.00 . A A . 35 LYS HA 1 1 8 8647 1 1 35 LYS HB2 H -6.002 3.060 -4.715 1.00 . A A . 35 LYS HB2 1 1 8 8648 1 1 35 LYS HB3 H -7.055 1.876 -3.945 1.00 . A A . 35 LYS HB3 1 1 8 8649 1 1 35 LYS HD2 H -7.571 4.890 -3.803 1.00 . A A . 35 LYS HD2 1 1 8 8650 1 1 35 LYS HD3 H -8.546 3.640 -3.025 1.00 . A A . 35 LYS HD3 1 1 8 8651 1 1 35 LYS HE2 H -8.073 4.660 -0.830 1.00 . A A . 35 LYS HE2 1 1 8 8652 1 1 35 LYS HE3 H -7.138 5.922 -1.630 1.00 . A A . 35 LYS HE3 1 1 8 8653 1 1 35 LYS HG2 H -6.562 2.911 -1.753 1.00 . A A . 35 LYS HG2 1 1 8 8654 1 1 35 LYS HG3 H -5.595 4.135 -2.577 1.00 . A A . 35 LYS HG3 1 1 8 8655 1 1 35 LYS HZ1 H -9.169 6.571 -2.819 1.00 . A A . 35 LYS HZ1 1 1 8 8656 1 1 35 LYS HZ2 H -9.335 6.713 -1.140 1.00 . A A . 35 LYS HZ2 1 1 8 8657 1 1 35 LYS HZ3 H -10.043 5.413 -1.955 1.00 . A A . 35 LYS HZ3 1 1 8 8658 1 1 35 LYS N N -3.736 2.387 -3.469 1.00 . A A . 35 LYS N 1 1 8 8659 1 1 35 LYS NZ N -9.216 6.040 -1.927 1.00 . A A . 35 LYS NZ 1 1 8 8660 1 1 35 LYS O O -5.459 -0.566 -4.543 1.00 . A A . 35 LYS O 1 1 8 8661 1 1 36 GLN C C -2.996 -1.391 -6.170 1.00 . A A . 36 GLN C 1 1 8 8662 1 1 36 GLN CA C -3.799 -0.210 -6.739 1.00 . A A . 36 GLN CA 1 1 8 8663 1 1 36 GLN CB C -3.044 0.445 -7.909 1.00 . A A . 36 GLN CB 1 1 8 8664 1 1 36 GLN CD C -3.997 -1.093 -9.703 1.00 . A A . 36 GLN CD 1 1 8 8665 1 1 36 GLN CG C -2.747 -0.497 -9.076 1.00 . A A . 36 GLN CG 1 1 8 8666 1 1 36 GLN H H -3.674 1.675 -5.766 1.00 . A A . 36 GLN H 1 1 8 8667 1 1 36 GLN HA H -4.748 -0.579 -7.099 1.00 . A A . 36 GLN HA 1 1 8 8668 1 1 36 GLN HB2 H -3.635 1.269 -8.285 1.00 . A A . 36 GLN HB2 1 1 8 8669 1 1 36 GLN HB3 H -2.104 0.834 -7.542 1.00 . A A . 36 GLN HB3 1 1 8 8670 1 1 36 GLN HE21 H -2.994 -2.715 -10.226 1.00 . A A . 36 GLN HE21 1 1 8 8671 1 1 36 GLN HE22 H -4.663 -2.693 -10.661 1.00 . A A . 36 GLN HE22 1 1 8 8672 1 1 36 GLN HG2 H -2.215 0.053 -9.838 1.00 . A A . 36 GLN HG2 1 1 8 8673 1 1 36 GLN HG3 H -2.122 -1.305 -8.719 1.00 . A A . 36 GLN HG3 1 1 8 8674 1 1 36 GLN N N -4.072 0.782 -5.693 1.00 . A A . 36 GLN N 1 1 8 8675 1 1 36 GLN NE2 N -3.872 -2.286 -10.251 1.00 . A A . 36 GLN NE2 1 1 8 8676 1 1 36 GLN O O -3.365 -2.554 -6.347 1.00 . A A . 36 GLN O 1 1 8 8677 1 1 36 GLN OE1 O -5.067 -0.487 -9.704 1.00 . A A . 36 GLN OE1 1 1 8 8678 1 1 37 GLU C C -1.844 -2.907 -3.765 1.00 . A A . 37 GLU C 1 1 8 8679 1 1 37 GLU CA C -1.071 -2.110 -4.839 1.00 . A A . 37 GLU CA 1 1 8 8680 1 1 37 GLU CB C 0.174 -1.457 -4.226 1.00 . A A . 37 GLU CB 1 1 8 8681 1 1 37 GLU CD C 1.585 -1.460 -6.343 1.00 . A A . 37 GLU CD 1 1 8 8682 1 1 37 GLU CG C 0.993 -0.628 -5.215 1.00 . A A . 37 GLU CG 1 1 8 8683 1 1 37 GLU H H -1.666 -0.137 -5.365 1.00 . A A . 37 GLU H 1 1 8 8684 1 1 37 GLU HA H -0.759 -2.794 -5.617 1.00 . A A . 37 GLU HA 1 1 8 8685 1 1 37 GLU HB2 H -0.134 -0.811 -3.417 1.00 . A A . 37 GLU HB2 1 1 8 8686 1 1 37 GLU HB3 H 0.813 -2.234 -3.828 1.00 . A A . 37 GLU HB3 1 1 8 8687 1 1 37 GLU HG2 H 0.354 0.132 -5.643 1.00 . A A . 37 GLU HG2 1 1 8 8688 1 1 37 GLU HG3 H 1.801 -0.148 -4.677 1.00 . A A . 37 GLU HG3 1 1 8 8689 1 1 37 GLU N N -1.915 -1.082 -5.462 1.00 . A A . 37 GLU N 1 1 8 8690 1 1 37 GLU O O -1.465 -4.025 -3.404 1.00 . A A . 37 GLU O 1 1 8 8691 1 1 37 GLU OE1 O 0.886 -1.707 -7.348 1.00 . A A . 37 GLU OE1 1 1 8 8692 1 1 37 GLU OE2 O 2.760 -1.867 -6.233 1.00 . A A . 37 GLU OE2 1 1 8 8693 1 1 38 LEU C C -4.714 -4.019 -3.014 1.00 . A A . 38 LEU C 1 1 8 8694 1 1 38 LEU CA C -3.806 -3.003 -2.299 1.00 . A A . 38 LEU CA 1 1 8 8695 1 1 38 LEU CB C -4.673 -1.991 -1.535 1.00 . A A . 38 LEU CB 1 1 8 8696 1 1 38 LEU CD1 C -4.877 -0.037 0.029 1.00 . A A . 38 LEU CD1 1 1 8 8697 1 1 38 LEU CD2 C -3.231 -1.853 0.535 1.00 . A A . 38 LEU CD2 1 1 8 8698 1 1 38 LEU CG C -3.920 -1.057 -0.573 1.00 . A A . 38 LEU CG 1 1 8 8699 1 1 38 LEU H H -3.112 -1.385 -3.491 1.00 . A A . 38 LEU H 1 1 8 8700 1 1 38 LEU HA H -3.186 -3.535 -1.589 1.00 . A A . 38 LEU HA 1 1 8 8701 1 1 38 LEU HB2 H -5.197 -1.381 -2.261 1.00 . A A . 38 LEU HB2 1 1 8 8702 1 1 38 LEU HB3 H -5.408 -2.540 -0.962 1.00 . A A . 38 LEU HB3 1 1 8 8703 1 1 38 LEU HD11 H -5.677 -0.552 0.542 1.00 . A A . 38 LEU HD11 1 1 8 8704 1 1 38 LEU HD12 H -5.292 0.579 -0.755 1.00 . A A . 38 LEU HD12 1 1 8 8705 1 1 38 LEU HD13 H -4.343 0.586 0.731 1.00 . A A . 38 LEU HD13 1 1 8 8706 1 1 38 LEU HD21 H -2.727 -1.176 1.208 1.00 . A A . 38 LEU HD21 1 1 8 8707 1 1 38 LEU HD22 H -2.508 -2.528 0.099 1.00 . A A . 38 LEU HD22 1 1 8 8708 1 1 38 LEU HD23 H -3.968 -2.425 1.085 1.00 . A A . 38 LEU HD23 1 1 8 8709 1 1 38 LEU HG H -3.160 -0.518 -1.122 1.00 . A A . 38 LEU HG 1 1 8 8710 1 1 38 LEU N N -2.917 -2.314 -3.244 1.00 . A A . 38 LEU N 1 1 8 8711 1 1 38 LEU O O -4.715 -5.206 -2.681 1.00 . A A . 38 LEU O 1 1 8 8712 1 1 39 LYS C C -5.750 -5.624 -5.359 1.00 . A A . 39 LYS C 1 1 8 8713 1 1 39 LYS CA C -6.439 -4.401 -4.719 1.00 . A A . 39 LYS CA 1 1 8 8714 1 1 39 LYS CB C -7.184 -3.590 -5.798 1.00 . A A . 39 LYS CB 1 1 8 8715 1 1 39 LYS CD C -7.075 -2.404 -8.049 1.00 . A A . 39 LYS CD 1 1 8 8716 1 1 39 LYS CE C -7.410 -1.006 -7.541 1.00 . A A . 39 LYS CE 1 1 8 8717 1 1 39 LYS CG C -6.322 -3.232 -7.008 1.00 . A A . 39 LYS CG 1 1 8 8718 1 1 39 LYS H H -5.399 -2.602 -4.256 1.00 . A A . 39 LYS H 1 1 8 8719 1 1 39 LYS HA H -7.158 -4.756 -3.993 1.00 . A A . 39 LYS HA 1 1 8 8720 1 1 39 LYS HB2 H -8.031 -4.167 -6.144 1.00 . A A . 39 LYS HB2 1 1 8 8721 1 1 39 LYS HB3 H -7.545 -2.673 -5.354 1.00 . A A . 39 LYS HB3 1 1 8 8722 1 1 39 LYS HD2 H -6.459 -2.313 -8.932 1.00 . A A . 39 LYS HD2 1 1 8 8723 1 1 39 LYS HD3 H -7.993 -2.914 -8.306 1.00 . A A . 39 LYS HD3 1 1 8 8724 1 1 39 LYS HE2 H -8.202 -1.081 -6.810 1.00 . A A . 39 LYS HE2 1 1 8 8725 1 1 39 LYS HE3 H -6.534 -0.580 -7.075 1.00 . A A . 39 LYS HE3 1 1 8 8726 1 1 39 LYS HG2 H -5.467 -2.667 -6.670 1.00 . A A . 39 LYS HG2 1 1 8 8727 1 1 39 LYS HG3 H -5.982 -4.148 -7.473 1.00 . A A . 39 LYS HG3 1 1 8 8728 1 1 39 LYS HZ1 H -7.169 -0.133 -9.424 1.00 . A A . 39 LYS HZ1 1 1 8 8729 1 1 39 LYS HZ2 H -7.940 0.866 -8.296 1.00 . A A . 39 LYS HZ2 1 1 8 8730 1 1 39 LYS HZ3 H -8.782 -0.416 -9.002 1.00 . A A . 39 LYS HZ3 1 1 8 8731 1 1 39 LYS N N -5.477 -3.547 -4.005 1.00 . A A . 39 LYS N 1 1 8 8732 1 1 39 LYS NZ N -7.856 -0.111 -8.641 1.00 . A A . 39 LYS NZ 1 1 8 8733 1 1 39 LYS O O -6.318 -6.720 -5.396 1.00 . A A . 39 LYS O 1 1 8 8734 1 1 40 LEU C C -3.394 -7.628 -5.485 1.00 . A A . 40 LEU C 1 1 8 8735 1 1 40 LEU CA C -3.765 -6.523 -6.488 1.00 . A A . 40 LEU CA 1 1 8 8736 1 1 40 LEU CB C -2.491 -5.968 -7.145 1.00 . A A . 40 LEU CB 1 1 8 8737 1 1 40 LEU CD1 C -1.387 -4.425 -8.811 1.00 . A A . 40 LEU CD1 1 1 8 8738 1 1 40 LEU CD2 C -3.610 -5.469 -9.354 1.00 . A A . 40 LEU CD2 1 1 8 8739 1 1 40 LEU CG C -2.718 -4.914 -8.244 1.00 . A A . 40 LEU CG 1 1 8 8740 1 1 40 LEU H H -4.119 -4.539 -5.792 1.00 . A A . 40 LEU H 1 1 8 8741 1 1 40 LEU HA H -4.393 -6.952 -7.256 1.00 . A A . 40 LEU HA 1 1 8 8742 1 1 40 LEU HB2 H -1.878 -5.525 -6.372 1.00 . A A . 40 LEU HB2 1 1 8 8743 1 1 40 LEU HB3 H -1.947 -6.795 -7.579 1.00 . A A . 40 LEU HB3 1 1 8 8744 1 1 40 LEU HD11 H -0.844 -5.257 -9.237 1.00 . A A . 40 LEU HD11 1 1 8 8745 1 1 40 LEU HD12 H -0.799 -3.979 -8.021 1.00 . A A . 40 LEU HD12 1 1 8 8746 1 1 40 LEU HD13 H -1.572 -3.687 -9.578 1.00 . A A . 40 LEU HD13 1 1 8 8747 1 1 40 LEU HD21 H -3.146 -6.342 -9.790 1.00 . A A . 40 LEU HD21 1 1 8 8748 1 1 40 LEU HD22 H -3.744 -4.716 -10.116 1.00 . A A . 40 LEU HD22 1 1 8 8749 1 1 40 LEU HD23 H -4.573 -5.741 -8.946 1.00 . A A . 40 LEU HD23 1 1 8 8750 1 1 40 LEU HG H -3.223 -4.062 -7.810 1.00 . A A . 40 LEU HG 1 1 8 8751 1 1 40 LEU N N -4.524 -5.435 -5.849 1.00 . A A . 40 LEU N 1 1 8 8752 1 1 40 LEU O O -3.162 -8.774 -5.869 1.00 . A A . 40 LEU O 1 1 8 8753 1 1 41 ARG C C -4.083 -8.559 -2.190 1.00 . A A . 41 ARG C 1 1 8 8754 1 1 41 ARG CA C -2.929 -8.226 -3.156 1.00 . A A . 41 ARG CA 1 1 8 8755 1 1 41 ARG CB C -1.749 -7.636 -2.372 1.00 . A A . 41 ARG CB 1 1 8 8756 1 1 41 ARG CD C 0.576 -6.630 -2.431 1.00 . A A . 41 ARG CD 1 1 8 8757 1 1 41 ARG CG C -0.574 -7.206 -3.254 1.00 . A A . 41 ARG CG 1 1 8 8758 1 1 41 ARG CZ C 0.665 -5.250 -0.414 1.00 . A A . 41 ARG CZ 1 1 8 8759 1 1 41 ARG H H -3.591 -6.364 -3.949 1.00 . A A . 41 ARG H 1 1 8 8760 1 1 41 ARG HA H -2.606 -9.139 -3.637 1.00 . A A . 41 ARG HA 1 1 8 8761 1 1 41 ARG HB2 H -2.095 -6.769 -1.824 1.00 . A A . 41 ARG HB2 1 1 8 8762 1 1 41 ARG HB3 H -1.395 -8.376 -1.670 1.00 . A A . 41 ARG HB3 1 1 8 8763 1 1 41 ARG HD2 H 0.997 -7.414 -1.816 1.00 . A A . 41 ARG HD2 1 1 8 8764 1 1 41 ARG HD3 H 1.335 -6.256 -3.104 1.00 . A A . 41 ARG HD3 1 1 8 8765 1 1 41 ARG HE H -0.629 -5.005 -1.879 1.00 . A A . 41 ARG HE 1 1 8 8766 1 1 41 ARG HG2 H -0.216 -8.063 -3.804 1.00 . A A . 41 ARG HG2 1 1 8 8767 1 1 41 ARG HG3 H -0.918 -6.451 -3.949 1.00 . A A . 41 ARG HG3 1 1 8 8768 1 1 41 ARG HH11 H 2.105 -6.612 -0.543 1.00 . A A . 41 ARG HH11 1 1 8 8769 1 1 41 ARG HH12 H 2.110 -5.654 0.892 1.00 . A A . 41 ARG HH12 1 1 8 8770 1 1 41 ARG HH21 H -0.636 -3.807 -0.013 1.00 . A A . 41 ARG HH21 1 1 8 8771 1 1 41 ARG HH22 H 0.560 -4.096 1.196 1.00 . A A . 41 ARG HH22 1 1 8 8772 1 1 41 ARG N N -3.343 -7.279 -4.203 1.00 . A A . 41 ARG N 1 1 8 8773 1 1 41 ARG NE N 0.130 -5.539 -1.568 1.00 . A A . 41 ARG NE 1 1 8 8774 1 1 41 ARG NH1 N 1.706 -5.891 0.012 1.00 . A A . 41 ARG NH1 1 1 8 8775 1 1 41 ARG NH2 N 0.159 -4.311 0.311 1.00 . A A . 41 ARG NH2 1 1 8 8776 1 1 41 ARG O O -3.856 -9.107 -1.110 1.00 . A A . 41 ARG O 1 1 8 8777 1 1 42 SER C C -6.479 -7.665 -0.460 1.00 . A A . 42 SER C 1 1 8 8778 1 1 42 SER CA C -6.515 -8.470 -1.768 1.00 . A A . 42 SER CA 1 1 8 8779 1 1 42 SER CB C -6.691 -9.968 -1.460 1.00 . A A . 42 SER CB 1 1 8 8780 1 1 42 SER H H -5.425 -7.811 -3.474 1.00 . A A . 42 SER H 1 1 8 8781 1 1 42 SER HA H -7.368 -8.137 -2.343 1.00 . A A . 42 SER HA 1 1 8 8782 1 1 42 SER HB2 H -6.873 -10.500 -2.381 1.00 . A A . 42 SER HB2 1 1 8 8783 1 1 42 SER HB3 H -5.788 -10.348 -1.003 1.00 . A A . 42 SER HB3 1 1 8 8784 1 1 42 SER HG H -7.594 -9.794 0.281 1.00 . A A . 42 SER HG 1 1 8 8785 1 1 42 SER N N -5.315 -8.231 -2.595 1.00 . A A . 42 SER N 1 1 8 8786 1 1 42 SER O O -6.251 -8.215 0.623 1.00 . A A . 42 SER O 1 1 8 8787 1 1 42 SER OG O -7.784 -10.200 -0.574 1.00 . A A . 42 SER OG 1 1 8 8788 1 1 43 LEU C C -7.698 -4.334 0.482 1.00 . A A . 43 LEU C 1 1 8 8789 1 1 43 LEU CA C -6.650 -5.454 0.590 1.00 . A A . 43 LEU CA 1 1 8 8790 1 1 43 LEU CB C -5.244 -4.844 0.711 1.00 . A A . 43 LEU CB 1 1 8 8791 1 1 43 LEU CD1 C -2.759 -5.225 0.953 1.00 . A A . 43 LEU CD1 1 1 8 8792 1 1 43 LEU CD2 C -4.339 -6.151 2.660 1.00 . A A . 43 LEU CD2 1 1 8 8793 1 1 43 LEU CG C -4.146 -5.813 1.185 1.00 . A A . 43 LEU CG 1 1 8 8794 1 1 43 LEU H H -6.902 -5.983 -1.453 1.00 . A A . 43 LEU H 1 1 8 8795 1 1 43 LEU HA H -6.856 -6.038 1.475 1.00 . A A . 43 LEU HA 1 1 8 8796 1 1 43 LEU HB2 H -4.960 -4.457 -0.259 1.00 . A A . 43 LEU HB2 1 1 8 8797 1 1 43 LEU HB3 H -5.288 -4.016 1.406 1.00 . A A . 43 LEU HB3 1 1 8 8798 1 1 43 LEU HD11 H -2.652 -4.311 1.519 1.00 . A A . 43 LEU HD11 1 1 8 8799 1 1 43 LEU HD12 H -2.629 -5.013 -0.098 1.00 . A A . 43 LEU HD12 1 1 8 8800 1 1 43 LEU HD13 H -2.011 -5.935 1.271 1.00 . A A . 43 LEU HD13 1 1 8 8801 1 1 43 LEU HD21 H -3.560 -6.825 2.978 1.00 . A A . 43 LEU HD21 1 1 8 8802 1 1 43 LEU HD22 H -5.302 -6.622 2.802 1.00 . A A . 43 LEU HD22 1 1 8 8803 1 1 43 LEU HD23 H -4.292 -5.245 3.247 1.00 . A A . 43 LEU HD23 1 1 8 8804 1 1 43 LEU HG H -4.216 -6.732 0.620 1.00 . A A . 43 LEU HG 1 1 8 8805 1 1 43 LEU N N -6.701 -6.357 -0.569 1.00 . A A . 43 LEU N 1 1 8 8806 1 1 43 LEU O O -7.975 -3.840 -0.610 1.00 . A A . 43 LEU O 1 1 8 8807 1 1 44 PRO C C -8.703 -1.448 1.355 1.00 . A A . 44 PRO C 1 1 8 8808 1 1 44 PRO CA C -9.306 -2.838 1.645 1.00 . A A . 44 PRO CA 1 1 8 8809 1 1 44 PRO CB C -9.856 -2.903 3.079 1.00 . A A . 44 PRO CB 1 1 8 8810 1 1 44 PRO CD C -8.055 -4.476 2.971 1.00 . A A . 44 PRO CD 1 1 8 8811 1 1 44 PRO CG C -8.751 -3.500 3.883 1.00 . A A . 44 PRO CG 1 1 8 8812 1 1 44 PRO HA H -10.107 -3.032 0.944 1.00 . A A . 44 PRO HA 1 1 8 8813 1 1 44 PRO HB2 H -10.104 -1.907 3.422 1.00 . A A . 44 PRO HB2 1 1 8 8814 1 1 44 PRO HB3 H -10.739 -3.525 3.101 1.00 . A A . 44 PRO HB3 1 1 8 8815 1 1 44 PRO HD2 H -6.996 -4.508 3.191 1.00 . A A . 44 PRO HD2 1 1 8 8816 1 1 44 PRO HD3 H -8.489 -5.462 3.068 1.00 . A A . 44 PRO HD3 1 1 8 8817 1 1 44 PRO HG2 H -8.064 -2.725 4.197 1.00 . A A . 44 PRO HG2 1 1 8 8818 1 1 44 PRO HG3 H -9.155 -4.013 4.744 1.00 . A A . 44 PRO HG3 1 1 8 8819 1 1 44 PRO N N -8.301 -3.923 1.620 1.00 . A A . 44 PRO N 1 1 8 8820 1 1 44 PRO O O -7.747 -1.021 2.007 1.00 . A A . 44 PRO O 1 1 8 8821 1 1 45 VAL C C -9.546 1.740 0.645 1.00 . A A . 45 VAL C 1 1 8 8822 1 1 45 VAL CA C -8.788 0.581 -0.038 1.00 . A A . 45 VAL CA 1 1 8 8823 1 1 45 VAL CB C -8.905 0.727 -1.580 1.00 . A A . 45 VAL CB 1 1 8 8824 1 1 45 VAL CG1 C -8.078 -0.349 -2.281 1.00 . A A . 45 VAL CG1 1 1 8 8825 1 1 45 VAL CG2 C -10.367 0.667 -2.028 1.00 . A A . 45 VAL CG2 1 1 8 8826 1 1 45 VAL H H -10.081 -1.110 -0.055 1.00 . A A . 45 VAL H 1 1 8 8827 1 1 45 VAL HA H -7.741 0.647 0.227 1.00 . A A . 45 VAL HA 1 1 8 8828 1 1 45 VAL HB H -8.504 1.694 -1.861 1.00 . A A . 45 VAL HB 1 1 8 8829 1 1 45 VAL HG11 H -8.171 -0.236 -3.352 1.00 . A A . 45 VAL HG11 1 1 8 8830 1 1 45 VAL HG12 H -8.432 -1.326 -1.990 1.00 . A A . 45 VAL HG12 1 1 8 8831 1 1 45 VAL HG13 H -7.039 -0.245 -2.000 1.00 . A A . 45 VAL HG13 1 1 8 8832 1 1 45 VAL HG21 H -10.791 -0.289 -1.756 1.00 . A A . 45 VAL HG21 1 1 8 8833 1 1 45 VAL HG22 H -10.421 0.793 -3.101 1.00 . A A . 45 VAL HG22 1 1 8 8834 1 1 45 VAL HG23 H -10.926 1.457 -1.548 1.00 . A A . 45 VAL HG23 1 1 8 8835 1 1 45 VAL N N -9.289 -0.736 0.390 1.00 . A A . 45 VAL N 1 1 8 8836 1 1 45 VAL O O -9.554 2.872 0.152 1.00 . A A . 45 VAL O 1 1 8 8837 1 1 46 SER C C -10.200 3.388 3.414 1.00 . A A . 46 SER C 1 1 8 8838 1 1 46 SER CA C -11.000 2.432 2.511 1.00 . A A . 46 SER CA 1 1 8 8839 1 1 46 SER CB C -12.049 1.698 3.360 1.00 . A A . 46 SER CB 1 1 8 8840 1 1 46 SER H H -10.034 0.561 2.183 1.00 . A A . 46 SER H 1 1 8 8841 1 1 46 SER HA H -11.516 3.020 1.766 1.00 . A A . 46 SER HA 1 1 8 8842 1 1 46 SER HB2 H -11.551 1.068 4.083 1.00 . A A . 46 SER HB2 1 1 8 8843 1 1 46 SER HB3 H -12.662 2.423 3.880 1.00 . A A . 46 SER HB3 1 1 8 8844 1 1 46 SER HG H -13.664 0.617 3.073 1.00 . A A . 46 SER HG 1 1 8 8845 1 1 46 SER N N -10.150 1.455 1.800 1.00 . A A . 46 SER N 1 1 8 8846 1 1 46 SER O O -10.757 4.351 3.943 1.00 . A A . 46 SER O 1 1 8 8847 1 1 46 SER OG O -12.892 0.884 2.555 1.00 . A A . 46 SER OG 1 1 8 8848 1 1 47 GLY C C -7.482 5.188 3.831 1.00 . A A . 47 GLY C 1 1 8 8849 1 1 47 GLY CA C -8.086 3.947 4.493 1.00 . A A . 47 GLY CA 1 1 8 8850 1 1 47 GLY H H -8.495 2.389 3.094 1.00 . A A . 47 GLY H 1 1 8 8851 1 1 47 GLY HA2 H -8.699 4.265 5.325 1.00 . A A . 47 GLY HA2 1 1 8 8852 1 1 47 GLY HA3 H -7.283 3.333 4.876 1.00 . A A . 47 GLY HA3 1 1 8 8853 1 1 47 GLY N N -8.904 3.130 3.587 1.00 . A A . 47 GLY N 1 1 8 8854 1 1 47 GLY O O -7.559 5.351 2.610 1.00 . A A . 47 GLY O 1 1 8 8855 1 1 48 THR C C -4.840 6.957 3.540 1.00 . A A . 48 THR C 1 1 8 8856 1 1 48 THR CA C -6.217 7.286 4.133 1.00 . A A . 48 THR CA 1 1 8 8857 1 1 48 THR CB C -6.021 8.341 5.252 1.00 . A A . 48 THR CB 1 1 8 8858 1 1 48 THR CG2 C -7.362 8.750 5.861 1.00 . A A . 48 THR CG2 1 1 8 8859 1 1 48 THR H H -6.901 5.909 5.609 1.00 . A A . 48 THR H 1 1 8 8860 1 1 48 THR HA H -6.839 7.718 3.361 1.00 . A A . 48 THR HA 1 1 8 8861 1 1 48 THR HB H -5.555 9.218 4.823 1.00 . A A . 48 THR HB 1 1 8 8862 1 1 48 THR HG1 H -5.697 7.501 7.017 1.00 . A A . 48 THR HG1 1 1 8 8863 1 1 48 THR HG21 H -7.196 9.465 6.653 1.00 . A A . 48 THR HG21 1 1 8 8864 1 1 48 THR HG22 H -7.858 7.878 6.262 1.00 . A A . 48 THR HG22 1 1 8 8865 1 1 48 THR HG23 H -7.985 9.197 5.098 1.00 . A A . 48 THR HG23 1 1 8 8866 1 1 48 THR N N -6.888 6.072 4.641 1.00 . A A . 48 THR N 1 1 8 8867 1 1 48 THR O O -4.317 5.864 3.750 1.00 . A A . 48 THR O 1 1 8 8868 1 1 48 THR OG1 O -5.159 7.814 6.276 1.00 . A A . 48 THR OG1 1 1 8 8869 1 1 49 LYS C C -1.902 7.063 3.048 1.00 . A A . 49 LYS C 1 1 8 8870 1 1 49 LYS CA C -2.960 7.710 2.134 1.00 . A A . 49 LYS CA 1 1 8 8871 1 1 49 LYS CB C -2.441 9.047 1.573 1.00 . A A . 49 LYS CB 1 1 8 8872 1 1 49 LYS CD C -0.824 10.239 0.028 1.00 . A A . 49 LYS CD 1 1 8 8873 1 1 49 LYS CE C 0.410 10.117 -0.865 1.00 . A A . 49 LYS CE 1 1 8 8874 1 1 49 LYS CG C -1.168 8.925 0.727 1.00 . A A . 49 LYS CG 1 1 8 8875 1 1 49 LYS H H -4.683 8.794 2.756 1.00 . A A . 49 LYS H 1 1 8 8876 1 1 49 LYS HA H -3.146 7.040 1.306 1.00 . A A . 49 LYS HA 1 1 8 8877 1 1 49 LYS HB2 H -3.215 9.485 0.960 1.00 . A A . 49 LYS HB2 1 1 8 8878 1 1 49 LYS HB3 H -2.236 9.713 2.401 1.00 . A A . 49 LYS HB3 1 1 8 8879 1 1 49 LYS HD2 H -1.664 10.541 -0.581 1.00 . A A . 49 LYS HD2 1 1 8 8880 1 1 49 LYS HD3 H -0.638 10.993 0.780 1.00 . A A . 49 LYS HD3 1 1 8 8881 1 1 49 LYS HE2 H 0.272 9.286 -1.541 1.00 . A A . 49 LYS HE2 1 1 8 8882 1 1 49 LYS HE3 H 0.515 11.028 -1.438 1.00 . A A . 49 LYS HE3 1 1 8 8883 1 1 49 LYS HG2 H -0.343 8.647 1.369 1.00 . A A . 49 LYS HG2 1 1 8 8884 1 1 49 LYS HG3 H -1.316 8.158 -0.020 1.00 . A A . 49 LYS HG3 1 1 8 8885 1 1 49 LYS HZ1 H 1.612 8.987 0.418 1.00 . A A . 49 LYS HZ1 1 1 8 8886 1 1 49 LYS HZ2 H 1.773 10.657 0.620 1.00 . A A . 49 LYS HZ2 1 1 8 8887 1 1 49 LYS HZ3 H 2.478 9.896 -0.713 1.00 . A A . 49 LYS HZ3 1 1 8 8888 1 1 49 LYS N N -4.247 7.918 2.825 1.00 . A A . 49 LYS N 1 1 8 8889 1 1 49 LYS NZ N 1.654 9.897 -0.081 1.00 . A A . 49 LYS NZ 1 1 8 8890 1 1 49 LYS O O -1.256 6.084 2.670 1.00 . A A . 49 LYS O 1 1 8 8891 1 1 50 THR C C -1.161 5.631 5.675 1.00 . A A . 50 THR C 1 1 8 8892 1 1 50 THR CA C -0.782 7.055 5.231 1.00 . A A . 50 THR CA 1 1 8 8893 1 1 50 THR CB C -0.660 7.975 6.476 1.00 . A A . 50 THR CB 1 1 8 8894 1 1 50 THR CG2 C 0.262 7.377 7.536 1.00 . A A . 50 THR CG2 1 1 8 8895 1 1 50 THR H H -2.275 8.385 4.500 1.00 . A A . 50 THR H 1 1 8 8896 1 1 50 THR HA H 0.187 7.017 4.748 1.00 . A A . 50 THR HA 1 1 8 8897 1 1 50 THR HB H -1.645 8.103 6.906 1.00 . A A . 50 THR HB 1 1 8 8898 1 1 50 THR HG1 H 0.659 9.139 5.571 1.00 . A A . 50 THR HG1 1 1 8 8899 1 1 50 THR HG21 H -0.128 6.424 7.862 1.00 . A A . 50 THR HG21 1 1 8 8900 1 1 50 THR HG22 H 0.322 8.048 8.382 1.00 . A A . 50 THR HG22 1 1 8 8901 1 1 50 THR HG23 H 1.249 7.237 7.120 1.00 . A A . 50 THR HG23 1 1 8 8902 1 1 50 THR N N -1.743 7.601 4.256 1.00 . A A . 50 THR N 1 1 8 8903 1 1 50 THR O O -0.297 4.763 5.829 1.00 . A A . 50 THR O 1 1 8 8904 1 1 50 THR OG1 O -0.156 9.260 6.079 1.00 . A A . 50 THR OG1 1 1 8 8905 1 1 51 GLU C C -2.683 3.023 5.138 1.00 . A A . 51 GLU C 1 1 8 8906 1 1 51 GLU CA C -2.939 4.050 6.254 1.00 . A A . 51 GLU CA 1 1 8 8907 1 1 51 GLU CB C -4.433 4.098 6.593 1.00 . A A . 51 GLU CB 1 1 8 8908 1 1 51 GLU CD C -6.245 5.027 8.100 1.00 . A A . 51 GLU CD 1 1 8 8909 1 1 51 GLU CG C -4.755 4.949 7.816 1.00 . A A . 51 GLU CG 1 1 8 8910 1 1 51 GLU H H -3.104 6.115 5.756 1.00 . A A . 51 GLU H 1 1 8 8911 1 1 51 GLU HA H -2.393 3.744 7.135 1.00 . A A . 51 GLU HA 1 1 8 8912 1 1 51 GLU HB2 H -4.971 4.504 5.747 1.00 . A A . 51 GLU HB2 1 1 8 8913 1 1 51 GLU HB3 H -4.781 3.092 6.779 1.00 . A A . 51 GLU HB3 1 1 8 8914 1 1 51 GLU HG2 H -4.262 4.518 8.677 1.00 . A A . 51 GLU HG2 1 1 8 8915 1 1 51 GLU HG3 H -4.376 5.949 7.653 1.00 . A A . 51 GLU HG3 1 1 8 8916 1 1 51 GLU N N -2.457 5.387 5.872 1.00 . A A . 51 GLU N 1 1 8 8917 1 1 51 GLU O O -2.290 1.884 5.404 1.00 . A A . 51 GLU O 1 1 8 8918 1 1 51 GLU OE1 O -6.802 4.056 8.648 1.00 . A A . 51 GLU OE1 1 1 8 8919 1 1 51 GLU OE2 O -6.868 6.059 7.770 1.00 . A A . 51 GLU OE2 1 1 8 8920 1 1 52 LEU C C -1.158 2.171 2.713 1.00 . A A . 52 LEU C 1 1 8 8921 1 1 52 LEU CA C -2.635 2.590 2.728 1.00 . A A . 52 LEU CA 1 1 8 8922 1 1 52 LEU CB C -2.976 3.337 1.427 1.00 . A A . 52 LEU CB 1 1 8 8923 1 1 52 LEU CD1 C -4.588 4.681 0.034 1.00 . A A . 52 LEU CD1 1 1 8 8924 1 1 52 LEU CD2 C -5.466 2.935 1.609 1.00 . A A . 52 LEU CD2 1 1 8 8925 1 1 52 LEU CG C -4.375 3.974 1.369 1.00 . A A . 52 LEU CG 1 1 8 8926 1 1 52 LEU H H -3.255 4.342 3.750 1.00 . A A . 52 LEU H 1 1 8 8927 1 1 52 LEU HA H -3.254 1.707 2.806 1.00 . A A . 52 LEU HA 1 1 8 8928 1 1 52 LEU HB2 H -2.244 4.122 1.287 1.00 . A A . 52 LEU HB2 1 1 8 8929 1 1 52 LEU HB3 H -2.889 2.640 0.605 1.00 . A A . 52 LEU HB3 1 1 8 8930 1 1 52 LEU HD11 H -4.463 3.975 -0.775 1.00 . A A . 52 LEU HD11 1 1 8 8931 1 1 52 LEU HD12 H -3.867 5.480 -0.070 1.00 . A A . 52 LEU HD12 1 1 8 8932 1 1 52 LEU HD13 H -5.587 5.093 -0.001 1.00 . A A . 52 LEU HD13 1 1 8 8933 1 1 52 LEU HD21 H -6.429 3.422 1.620 1.00 . A A . 52 LEU HD21 1 1 8 8934 1 1 52 LEU HD22 H -5.300 2.448 2.560 1.00 . A A . 52 LEU HD22 1 1 8 8935 1 1 52 LEU HD23 H -5.445 2.200 0.819 1.00 . A A . 52 LEU HD23 1 1 8 8936 1 1 52 LEU HG H -4.452 4.719 2.148 1.00 . A A . 52 LEU HG 1 1 8 8937 1 1 52 LEU N N -2.904 3.439 3.892 1.00 . A A . 52 LEU N 1 1 8 8938 1 1 52 LEU O O -0.834 0.988 2.608 1.00 . A A . 52 LEU O 1 1 8 8939 1 1 53 ILE C C 1.537 1.911 4.003 1.00 . A A . 53 ILE C 1 1 8 8940 1 1 53 ILE CA C 1.177 2.927 2.909 1.00 . A A . 53 ILE CA 1 1 8 8941 1 1 53 ILE CB C 1.940 4.250 3.184 1.00 . A A . 53 ILE CB 1 1 8 8942 1 1 53 ILE CD1 C 2.352 6.600 2.264 1.00 . A A . 53 ILE CD1 1 1 8 8943 1 1 53 ILE CG1 C 1.723 5.242 2.031 1.00 . A A . 53 ILE CG1 1 1 8 8944 1 1 53 ILE CG2 C 3.431 3.990 3.405 1.00 . A A . 53 ILE CG2 1 1 8 8945 1 1 53 ILE H H -0.605 4.086 2.884 1.00 . A A . 53 ILE H 1 1 8 8946 1 1 53 ILE HA H 1.500 2.543 1.951 1.00 . A A . 53 ILE HA 1 1 8 8947 1 1 53 ILE HB H 1.543 4.681 4.093 1.00 . A A . 53 ILE HB 1 1 8 8948 1 1 53 ILE HD11 H 2.142 7.242 1.421 1.00 . A A . 53 ILE HD11 1 1 8 8949 1 1 53 ILE HD12 H 3.421 6.488 2.374 1.00 . A A . 53 ILE HD12 1 1 8 8950 1 1 53 ILE HD13 H 1.942 7.039 3.162 1.00 . A A . 53 ILE HD13 1 1 8 8951 1 1 53 ILE HG12 H 2.146 4.833 1.124 1.00 . A A . 53 ILE HG12 1 1 8 8952 1 1 53 ILE HG13 H 0.663 5.391 1.887 1.00 . A A . 53 ILE HG13 1 1 8 8953 1 1 53 ILE HG21 H 3.853 3.525 2.527 1.00 . A A . 53 ILE HG21 1 1 8 8954 1 1 53 ILE HG22 H 3.562 3.339 4.256 1.00 . A A . 53 ILE HG22 1 1 8 8955 1 1 53 ILE HG23 H 3.937 4.928 3.593 1.00 . A A . 53 ILE HG23 1 1 8 8956 1 1 53 ILE N N -0.273 3.162 2.840 1.00 . A A . 53 ILE N 1 1 8 8957 1 1 53 ILE O O 2.195 0.903 3.737 1.00 . A A . 53 ILE O 1 1 8 8958 1 1 54 GLU C C 0.872 -0.125 6.135 1.00 . A A . 54 GLU C 1 1 8 8959 1 1 54 GLU CA C 1.390 1.303 6.366 1.00 . A A . 54 GLU CA 1 1 8 8960 1 1 54 GLU CB C 0.800 1.887 7.663 1.00 . A A . 54 GLU CB 1 1 8 8961 1 1 54 GLU CD C 2.784 3.402 8.147 1.00 . A A . 54 GLU CD 1 1 8 8962 1 1 54 GLU CG C 1.848 2.328 8.681 1.00 . A A . 54 GLU CG 1 1 8 8963 1 1 54 GLU H H 0.558 2.991 5.376 1.00 . A A . 54 GLU H 1 1 8 8964 1 1 54 GLU HA H 2.467 1.259 6.465 1.00 . A A . 54 GLU HA 1 1 8 8965 1 1 54 GLU HB2 H 0.194 2.747 7.414 1.00 . A A . 54 GLU HB2 1 1 8 8966 1 1 54 GLU HB3 H 0.170 1.145 8.133 1.00 . A A . 54 GLU HB3 1 1 8 8967 1 1 54 GLU HG2 H 1.340 2.718 9.554 1.00 . A A . 54 GLU HG2 1 1 8 8968 1 1 54 GLU HG3 H 2.435 1.467 8.970 1.00 . A A . 54 GLU HG3 1 1 8 8969 1 1 54 GLU N N 1.096 2.181 5.229 1.00 . A A . 54 GLU N 1 1 8 8970 1 1 54 GLU O O 1.533 -1.091 6.503 1.00 . A A . 54 GLU O 1 1 8 8971 1 1 54 GLU OE1 O 2.413 4.595 8.194 1.00 . A A . 54 GLU OE1 1 1 8 8972 1 1 54 GLU OE2 O 3.894 3.060 7.683 1.00 . A A . 54 GLU OE2 1 1 8 8973 1 1 55 ARG C C -0.173 -2.278 4.074 1.00 . A A . 55 ARG C 1 1 8 8974 1 1 55 ARG CA C -0.869 -1.593 5.266 1.00 . A A . 55 ARG CA 1 1 8 8975 1 1 55 ARG CB C -2.386 -1.512 5.041 1.00 . A A . 55 ARG CB 1 1 8 8976 1 1 55 ARG CD C -4.596 -2.750 5.186 1.00 . A A . 55 ARG CD 1 1 8 8977 1 1 55 ARG CG C -3.077 -2.872 5.125 1.00 . A A . 55 ARG CG 1 1 8 8978 1 1 55 ARG CZ C -6.110 -4.175 6.487 1.00 . A A . 55 ARG CZ 1 1 8 8979 1 1 55 ARG H H -0.799 0.537 5.243 1.00 . A A . 55 ARG H 1 1 8 8980 1 1 55 ARG HA H -0.685 -2.190 6.149 1.00 . A A . 55 ARG HA 1 1 8 8981 1 1 55 ARG HB2 H -2.816 -0.863 5.792 1.00 . A A . 55 ARG HB2 1 1 8 8982 1 1 55 ARG HB3 H -2.574 -1.093 4.062 1.00 . A A . 55 ARG HB3 1 1 8 8983 1 1 55 ARG HD2 H -4.859 -2.005 5.925 1.00 . A A . 55 ARG HD2 1 1 8 8984 1 1 55 ARG HD3 H -4.961 -2.440 4.217 1.00 . A A . 55 ARG HD3 1 1 8 8985 1 1 55 ARG HE H -4.934 -4.820 5.052 1.00 . A A . 55 ARG HE 1 1 8 8986 1 1 55 ARG HG2 H -2.808 -3.455 4.254 1.00 . A A . 55 ARG HG2 1 1 8 8987 1 1 55 ARG HG3 H -2.733 -3.383 6.015 1.00 . A A . 55 ARG HG3 1 1 8 8988 1 1 55 ARG HH11 H -6.131 -2.261 7.024 1.00 . A A . 55 ARG HH11 1 1 8 8989 1 1 55 ARG HH12 H -7.172 -3.300 7.926 1.00 . A A . 55 ARG HH12 1 1 8 8990 1 1 55 ARG HH21 H -6.257 -6.135 6.214 1.00 . A A . 55 ARG HH21 1 1 8 8991 1 1 55 ARG HH22 H -7.269 -5.473 7.448 1.00 . A A . 55 ARG HH22 1 1 8 8992 1 1 55 ARG N N -0.303 -0.263 5.520 1.00 . A A . 55 ARG N 1 1 8 8993 1 1 55 ARG NE N -5.219 -4.025 5.543 1.00 . A A . 55 ARG NE 1 1 8 8994 1 1 55 ARG NH1 N -6.506 -3.165 7.194 1.00 . A A . 55 ARG NH1 1 1 8 8995 1 1 55 ARG NH2 N -6.582 -5.349 6.736 1.00 . A A . 55 ARG NH2 1 1 8 8996 1 1 55 ARG O O -0.153 -3.508 3.975 1.00 . A A . 55 ARG O 1 1 8 8997 1 1 56 LEU C C 2.492 -2.683 2.735 1.00 . A A . 56 LEU C 1 1 8 8998 1 1 56 LEU CA C 1.257 -2.019 2.113 1.00 . A A . 56 LEU CA 1 1 8 8999 1 1 56 LEU CB C 1.689 -0.912 1.136 1.00 . A A . 56 LEU CB 1 1 8 9000 1 1 56 LEU CD1 C 1.084 0.834 -0.588 1.00 . A A . 56 LEU CD1 1 1 8 9001 1 1 56 LEU CD2 C 0.054 -1.451 -0.707 1.00 . A A . 56 LEU CD2 1 1 8 9002 1 1 56 LEU CG C 0.581 -0.360 0.221 1.00 . A A . 56 LEU CG 1 1 8 9003 1 1 56 LEU H H 0.232 -0.513 3.210 1.00 . A A . 56 LEU H 1 1 8 9004 1 1 56 LEU HA H 0.697 -2.767 1.573 1.00 . A A . 56 LEU HA 1 1 8 9005 1 1 56 LEU HB2 H 2.091 -0.091 1.715 1.00 . A A . 56 LEU HB2 1 1 8 9006 1 1 56 LEU HB3 H 2.479 -1.305 0.510 1.00 . A A . 56 LEU HB3 1 1 8 9007 1 1 56 LEU HD11 H 0.292 1.196 -1.227 1.00 . A A . 56 LEU HD11 1 1 8 9008 1 1 56 LEU HD12 H 1.927 0.535 -1.196 1.00 . A A . 56 LEU HD12 1 1 8 9009 1 1 56 LEU HD13 H 1.389 1.622 0.085 1.00 . A A . 56 LEU HD13 1 1 8 9010 1 1 56 LEU HD21 H -0.703 -1.040 -1.358 1.00 . A A . 56 LEU HD21 1 1 8 9011 1 1 56 LEU HD22 H -0.374 -2.249 -0.116 1.00 . A A . 56 LEU HD22 1 1 8 9012 1 1 56 LEU HD23 H 0.865 -1.845 -1.303 1.00 . A A . 56 LEU HD23 1 1 8 9013 1 1 56 LEU HG H -0.241 -0.018 0.833 1.00 . A A . 56 LEU HG 1 1 8 9014 1 1 56 LEU N N 0.396 -1.481 3.170 1.00 . A A . 56 LEU N 1 1 8 9015 1 1 56 LEU O O 2.829 -3.829 2.418 1.00 . A A . 56 LEU O 1 1 8 9016 1 1 57 ARG C C 3.911 -3.661 5.251 1.00 . A A . 57 ARG C 1 1 8 9017 1 1 57 ARG CA C 4.297 -2.453 4.380 1.00 . A A . 57 ARG CA 1 1 8 9018 1 1 57 ARG CB C 4.867 -1.338 5.266 1.00 . A A . 57 ARG CB 1 1 8 9019 1 1 57 ARG CD C 5.558 1.079 5.460 1.00 . A A . 57 ARG CD 1 1 8 9020 1 1 57 ARG CG C 5.168 -0.048 4.512 1.00 . A A . 57 ARG CG 1 1 8 9021 1 1 57 ARG CZ C 7.112 1.185 7.353 1.00 . A A . 57 ARG CZ 1 1 8 9022 1 1 57 ARG H H 2.820 -1.037 3.822 1.00 . A A . 57 ARG H 1 1 8 9023 1 1 57 ARG HA H 5.050 -2.756 3.664 1.00 . A A . 57 ARG HA 1 1 8 9024 1 1 57 ARG HB2 H 4.151 -1.112 6.045 1.00 . A A . 57 ARG HB2 1 1 8 9025 1 1 57 ARG HB3 H 5.784 -1.685 5.722 1.00 . A A . 57 ARG HB3 1 1 8 9026 1 1 57 ARG HD2 H 5.633 1.998 4.896 1.00 . A A . 57 ARG HD2 1 1 8 9027 1 1 57 ARG HD3 H 4.786 1.183 6.210 1.00 . A A . 57 ARG HD3 1 1 8 9028 1 1 57 ARG HE H 7.540 0.395 5.604 1.00 . A A . 57 ARG HE 1 1 8 9029 1 1 57 ARG HG2 H 5.983 -0.224 3.823 1.00 . A A . 57 ARG HG2 1 1 8 9030 1 1 57 ARG HG3 H 4.287 0.248 3.959 1.00 . A A . 57 ARG HG3 1 1 8 9031 1 1 57 ARG HH11 H 5.284 1.863 7.767 1.00 . A A . 57 ARG HH11 1 1 8 9032 1 1 57 ARG HH12 H 6.436 1.969 9.052 1.00 . A A . 57 ARG HH12 1 1 8 9033 1 1 57 ARG HH21 H 8.991 0.548 7.254 1.00 . A A . 57 ARG HH21 1 1 8 9034 1 1 57 ARG HH22 H 8.521 1.270 8.754 1.00 . A A . 57 ARG HH22 1 1 8 9035 1 1 57 ARG N N 3.136 -1.951 3.642 1.00 . A A . 57 ARG N 1 1 8 9036 1 1 57 ARG NE N 6.837 0.832 6.125 1.00 . A A . 57 ARG NE 1 1 8 9037 1 1 57 ARG NH1 N 6.210 1.716 8.114 1.00 . A A . 57 ARG NH1 1 1 8 9038 1 1 57 ARG NH2 N 8.297 0.980 7.826 1.00 . A A . 57 ARG NH2 1 1 8 9039 1 1 57 ARG O O 4.588 -4.691 5.239 1.00 . A A . 57 ARG O 1 1 8 9040 1 1 58 ALA C C 2.065 -5.896 6.122 1.00 . A A . 58 ALA C 1 1 8 9041 1 1 58 ALA CA C 2.308 -4.580 6.878 1.00 . A A . 58 ALA CA 1 1 8 9042 1 1 58 ALA CB C 1.026 -4.124 7.570 1.00 . A A . 58 ALA CB 1 1 8 9043 1 1 58 ALA H H 2.329 -2.667 5.960 1.00 . A A . 58 ALA H 1 1 8 9044 1 1 58 ALA HA H 3.053 -4.755 7.642 1.00 . A A . 58 ALA HA 1 1 8 9045 1 1 58 ALA HB1 H 1.207 -3.193 8.087 1.00 . A A . 58 ALA HB1 1 1 8 9046 1 1 58 ALA HB2 H 0.711 -4.874 8.282 1.00 . A A . 58 ALA HB2 1 1 8 9047 1 1 58 ALA HB3 H 0.247 -3.980 6.834 1.00 . A A . 58 ALA HB3 1 1 8 9048 1 1 58 ALA N N 2.812 -3.519 5.996 1.00 . A A . 58 ALA N 1 1 8 9049 1 1 58 ALA O O 2.634 -6.930 6.467 1.00 . A A . 58 ALA O 1 1 8 9050 1 1 59 TYR C C 2.206 -7.705 3.744 1.00 . A A . 59 TYR C 1 1 8 9051 1 1 59 TYR CA C 0.921 -7.050 4.283 1.00 . A A . 59 TYR CA 1 1 8 9052 1 1 59 TYR CB C -0.010 -6.683 3.119 1.00 . A A . 59 TYR CB 1 1 8 9053 1 1 59 TYR CD1 C 0.172 -8.380 1.236 1.00 . A A . 59 TYR CD1 1 1 8 9054 1 1 59 TYR CD2 C -1.723 -8.502 2.680 1.00 . A A . 59 TYR CD2 1 1 8 9055 1 1 59 TYR CE1 C -0.305 -9.456 0.511 1.00 . A A . 59 TYR CE1 1 1 8 9056 1 1 59 TYR CE2 C -2.203 -9.581 1.962 1.00 . A A . 59 TYR CE2 1 1 8 9057 1 1 59 TYR CG C -0.527 -7.879 2.331 1.00 . A A . 59 TYR CG 1 1 8 9058 1 1 59 TYR CZ C -1.492 -10.055 0.881 1.00 . A A . 59 TYR CZ 1 1 8 9059 1 1 59 TYR H H 0.791 -5.004 4.861 1.00 . A A . 59 TYR H 1 1 8 9060 1 1 59 TYR HA H 0.416 -7.758 4.926 1.00 . A A . 59 TYR HA 1 1 8 9061 1 1 59 TYR HB2 H -0.865 -6.149 3.510 1.00 . A A . 59 TYR HB2 1 1 8 9062 1 1 59 TYR HB3 H 0.521 -6.035 2.433 1.00 . A A . 59 TYR HB3 1 1 8 9063 1 1 59 TYR HD1 H 1.101 -7.910 0.948 1.00 . A A . 59 TYR HD1 1 1 8 9064 1 1 59 TYR HD2 H -2.281 -8.130 3.525 1.00 . A A . 59 TYR HD2 1 1 8 9065 1 1 59 TYR HE1 H 0.255 -9.829 -0.336 1.00 . A A . 59 TYR HE1 1 1 8 9066 1 1 59 TYR HE2 H -3.133 -10.051 2.252 1.00 . A A . 59 TYR HE2 1 1 8 9067 1 1 59 TYR HH H -2.859 -10.906 -0.171 1.00 . A A . 59 TYR HH 1 1 8 9068 1 1 59 TYR N N 1.225 -5.854 5.087 1.00 . A A . 59 TYR N 1 1 8 9069 1 1 59 TYR O O 2.323 -8.931 3.700 1.00 . A A . 59 TYR O 1 1 8 9070 1 1 59 TYR OH O -1.975 -11.120 0.157 1.00 . A A . 59 TYR OH 1 1 8 9071 1 1 60 GLN C C 5.270 -7.983 4.010 1.00 . A A . 60 GLN C 1 1 8 9072 1 1 60 GLN CA C 4.459 -7.376 2.853 1.00 . A A . 60 GLN CA 1 1 8 9073 1 1 60 GLN CB C 5.239 -6.238 2.163 1.00 . A A . 60 GLN CB 1 1 8 9074 1 1 60 GLN CD C 7.707 -6.839 2.427 1.00 . A A . 60 GLN CD 1 1 8 9075 1 1 60 GLN CG C 6.534 -6.673 1.472 1.00 . A A . 60 GLN CG 1 1 8 9076 1 1 60 GLN H H 3.016 -5.909 3.380 1.00 . A A . 60 GLN H 1 1 8 9077 1 1 60 GLN HA H 4.261 -8.153 2.127 1.00 . A A . 60 GLN HA 1 1 8 9078 1 1 60 GLN HB2 H 4.599 -5.786 1.419 1.00 . A A . 60 GLN HB2 1 1 8 9079 1 1 60 GLN HB3 H 5.486 -5.489 2.905 1.00 . A A . 60 GLN HB3 1 1 8 9080 1 1 60 GLN HE21 H 8.473 -8.276 1.303 1.00 . A A . 60 GLN HE21 1 1 8 9081 1 1 60 GLN HE22 H 9.359 -7.873 2.725 1.00 . A A . 60 GLN HE22 1 1 8 9082 1 1 60 GLN HG2 H 6.360 -7.617 0.979 1.00 . A A . 60 GLN HG2 1 1 8 9083 1 1 60 GLN HG3 H 6.797 -5.930 0.732 1.00 . A A . 60 GLN HG3 1 1 8 9084 1 1 60 GLN N N 3.169 -6.877 3.338 1.00 . A A . 60 GLN N 1 1 8 9085 1 1 60 GLN NE2 N 8.602 -7.754 2.118 1.00 . A A . 60 GLN NE2 1 1 8 9086 1 1 60 GLN O O 5.985 -8.967 3.836 1.00 . A A . 60 GLN O 1 1 8 9087 1 1 60 GLN OE1 O 7.807 -6.149 3.437 1.00 . A A . 60 GLN OE1 1 1 8 9088 1 1 61 ASP C C 5.219 -9.226 6.872 1.00 . A A . 61 ASP C 1 1 8 9089 1 1 61 ASP CA C 5.814 -7.885 6.394 1.00 . A A . 61 ASP CA 1 1 8 9090 1 1 61 ASP CB C 5.725 -6.824 7.499 1.00 . A A . 61 ASP CB 1 1 8 9091 1 1 61 ASP CG C 6.434 -7.243 8.774 1.00 . A A . 61 ASP CG 1 1 8 9092 1 1 61 ASP H H 4.556 -6.607 5.269 1.00 . A A . 61 ASP H 1 1 8 9093 1 1 61 ASP HA H 6.854 -8.039 6.142 1.00 . A A . 61 ASP HA 1 1 8 9094 1 1 61 ASP HB2 H 6.176 -5.908 7.145 1.00 . A A . 61 ASP HB2 1 1 8 9095 1 1 61 ASP HB3 H 4.684 -6.637 7.728 1.00 . A A . 61 ASP HB3 1 1 8 9096 1 1 61 ASP N N 5.132 -7.395 5.195 1.00 . A A . 61 ASP N 1 1 8 9097 1 1 61 ASP O O 5.937 -10.082 7.386 1.00 . A A . 61 ASP O 1 1 8 9098 1 1 61 ASP OD1 O 7.683 -7.268 8.783 1.00 . A A . 61 ASP OD1 1 1 8 9099 1 1 61 ASP OD2 O 5.745 -7.534 9.775 1.00 . A A . 61 ASP OD2 1 1 8 9100 1 1 62 GLN C C 3.813 -11.862 6.320 1.00 . A A . 62 GLN C 1 1 8 9101 1 1 62 GLN CA C 3.224 -10.651 7.064 1.00 . A A . 62 GLN CA 1 1 8 9102 1 1 62 GLN CB C 1.717 -10.552 6.777 1.00 . A A . 62 GLN CB 1 1 8 9103 1 1 62 GLN CD C -0.483 -9.378 7.282 1.00 . A A . 62 GLN CD 1 1 8 9104 1 1 62 GLN CG C 1.025 -9.392 7.486 1.00 . A A . 62 GLN CG 1 1 8 9105 1 1 62 GLN H H 3.386 -8.676 6.286 1.00 . A A . 62 GLN H 1 1 8 9106 1 1 62 GLN HA H 3.367 -10.795 8.125 1.00 . A A . 62 GLN HA 1 1 8 9107 1 1 62 GLN HB2 H 1.573 -10.433 5.711 1.00 . A A . 62 GLN HB2 1 1 8 9108 1 1 62 GLN HB3 H 1.241 -11.470 7.091 1.00 . A A . 62 GLN HB3 1 1 8 9109 1 1 62 GLN HE21 H -0.735 -8.444 9.007 1.00 . A A . 62 GLN HE21 1 1 8 9110 1 1 62 GLN HE22 H -2.173 -8.787 8.117 1.00 . A A . 62 GLN HE22 1 1 8 9111 1 1 62 GLN HG2 H 1.229 -9.464 8.545 1.00 . A A . 62 GLN HG2 1 1 8 9112 1 1 62 GLN HG3 H 1.431 -8.464 7.110 1.00 . A A . 62 GLN HG3 1 1 8 9113 1 1 62 GLN N N 3.909 -9.403 6.684 1.00 . A A . 62 GLN N 1 1 8 9114 1 1 62 GLN NE2 N -1.202 -8.817 8.231 1.00 . A A . 62 GLN NE2 1 1 8 9115 1 1 62 GLN O O 3.999 -12.937 6.897 1.00 . A A . 62 GLN O 1 1 8 9116 1 1 62 GLN OE1 O -1.000 -9.855 6.276 1.00 . A A . 62 GLN OE1 1 1 8 9117 1 1 63 ILE C C 6.280 -12.676 4.444 1.00 . A A . 63 ILE C 1 1 8 9118 1 1 63 ILE CA C 4.753 -12.725 4.239 1.00 . A A . 63 ILE CA 1 1 8 9119 1 1 63 ILE CB C 4.414 -12.594 2.728 1.00 . A A . 63 ILE CB 1 1 8 9120 1 1 63 ILE CD1 C 4.747 -11.121 0.656 1.00 . A A . 63 ILE CD1 1 1 8 9121 1 1 63 ILE CG1 C 5.014 -11.306 2.137 1.00 . A A . 63 ILE CG1 1 1 8 9122 1 1 63 ILE CG2 C 2.897 -12.631 2.523 1.00 . A A . 63 ILE CG2 1 1 8 9123 1 1 63 ILE H H 3.841 -10.839 4.601 1.00 . A A . 63 ILE H 1 1 8 9124 1 1 63 ILE HA H 4.389 -13.685 4.584 1.00 . A A . 63 ILE HA 1 1 8 9125 1 1 63 ILE HB H 4.838 -13.448 2.214 1.00 . A A . 63 ILE HB 1 1 8 9126 1 1 63 ILE HD11 H 3.683 -11.048 0.488 1.00 . A A . 63 ILE HD11 1 1 8 9127 1 1 63 ILE HD12 H 5.142 -11.964 0.109 1.00 . A A . 63 ILE HD12 1 1 8 9128 1 1 63 ILE HD13 H 5.226 -10.215 0.315 1.00 . A A . 63 ILE HD13 1 1 8 9129 1 1 63 ILE HG12 H 4.600 -10.454 2.654 1.00 . A A . 63 ILE HG12 1 1 8 9130 1 1 63 ILE HG13 H 6.086 -11.318 2.279 1.00 . A A . 63 ILE HG13 1 1 8 9131 1 1 63 ILE HG21 H 2.438 -11.808 3.056 1.00 . A A . 63 ILE HG21 1 1 8 9132 1 1 63 ILE HG22 H 2.504 -13.564 2.899 1.00 . A A . 63 ILE HG22 1 1 8 9133 1 1 63 ILE HG23 H 2.671 -12.546 1.470 1.00 . A A . 63 ILE HG23 1 1 8 9134 1 1 63 ILE N N 4.091 -11.684 5.031 1.00 . A A . 63 ILE N 1 1 8 9135 1 1 63 ILE O O 6.962 -13.698 4.332 1.00 . A A . 63 ILE O 1 1 8 9136 1 1 64 SER C C 9.055 -11.251 3.753 1.00 . A A . 64 SER C 1 1 8 9137 1 1 64 SER CA C 8.216 -11.241 5.045 1.00 . A A . 64 SER CA 1 1 8 9138 1 1 64 SER CB C 8.775 -12.266 6.048 1.00 . A A . 64 SER CB 1 1 8 9139 1 1 64 SER H H 6.170 -10.720 4.833 1.00 . A A . 64 SER H 1 1 8 9140 1 1 64 SER HA H 8.288 -10.258 5.488 1.00 . A A . 64 SER HA 1 1 8 9141 1 1 64 SER HB2 H 8.107 -12.342 6.893 1.00 . A A . 64 SER HB2 1 1 8 9142 1 1 64 SER HB3 H 8.858 -13.230 5.568 1.00 . A A . 64 SER HB3 1 1 8 9143 1 1 64 SER HG H 9.948 -11.242 7.240 1.00 . A A . 64 SER HG 1 1 8 9144 1 1 64 SER N N 6.784 -11.480 4.774 1.00 . A A . 64 SER N 1 1 8 9145 1 1 64 SER O O 8.790 -12.027 2.833 1.00 . A A . 64 SER O 1 1 8 9146 1 1 64 SER OG O 10.058 -11.880 6.521 1.00 . A A . 64 SER OG 1 1 8 9147 1 1 65 PRO C C 11.850 -11.542 2.316 1.00 . A A . 65 PRO C 1 1 8 9148 1 1 65 PRO CA C 10.951 -10.303 2.473 1.00 . A A . 65 PRO CA 1 1 8 9149 1 1 65 PRO CB C 11.786 -9.036 2.721 1.00 . A A . 65 PRO CB 1 1 8 9150 1 1 65 PRO CD C 10.460 -9.377 4.684 1.00 . A A . 65 PRO CD 1 1 8 9151 1 1 65 PRO CG C 11.795 -8.870 4.203 1.00 . A A . 65 PRO CG 1 1 8 9152 1 1 65 PRO HA H 10.369 -10.176 1.570 1.00 . A A . 65 PRO HA 1 1 8 9153 1 1 65 PRO HB2 H 12.785 -9.171 2.331 1.00 . A A . 65 PRO HB2 1 1 8 9154 1 1 65 PRO HB3 H 11.319 -8.191 2.233 1.00 . A A . 65 PRO HB3 1 1 8 9155 1 1 65 PRO HD2 H 10.563 -9.843 5.655 1.00 . A A . 65 PRO HD2 1 1 8 9156 1 1 65 PRO HD3 H 9.742 -8.572 4.725 1.00 . A A . 65 PRO HD3 1 1 8 9157 1 1 65 PRO HG2 H 12.597 -9.453 4.634 1.00 . A A . 65 PRO HG2 1 1 8 9158 1 1 65 PRO HG3 H 11.912 -7.825 4.455 1.00 . A A . 65 PRO HG3 1 1 8 9159 1 1 65 PRO N N 10.079 -10.372 3.658 1.00 . A A . 65 PRO N 1 1 8 9160 1 1 65 PRO O O 13.021 -11.542 2.718 1.00 . A A . 65 PRO O 1 1 8 9161 1 1 66 VAL C C 11.802 -14.371 0.068 1.00 . A A . 66 VAL C 1 1 8 9162 1 1 66 VAL CA C 12.023 -13.853 1.505 1.00 . A A . 66 VAL CA 1 1 8 9163 1 1 66 VAL CB C 11.611 -14.962 2.514 1.00 . A A . 66 VAL CB 1 1 8 9164 1 1 66 VAL CG1 C 12.025 -14.588 3.937 1.00 . A A . 66 VAL CG1 1 1 8 9165 1 1 66 VAL CG2 C 10.109 -15.232 2.449 1.00 . A A . 66 VAL CG2 1 1 8 9166 1 1 66 VAL H H 10.336 -12.562 1.502 1.00 . A A . 66 VAL H 1 1 8 9167 1 1 66 VAL HA H 13.074 -13.649 1.643 1.00 . A A . 66 VAL HA 1 1 8 9168 1 1 66 VAL HB H 12.129 -15.874 2.244 1.00 . A A . 66 VAL HB 1 1 8 9169 1 1 66 VAL HG11 H 11.747 -15.382 4.614 1.00 . A A . 66 VAL HG11 1 1 8 9170 1 1 66 VAL HG12 H 11.527 -13.675 4.229 1.00 . A A . 66 VAL HG12 1 1 8 9171 1 1 66 VAL HG13 H 13.095 -14.441 3.974 1.00 . A A . 66 VAL HG13 1 1 8 9172 1 1 66 VAL HG21 H 9.850 -16.008 3.154 1.00 . A A . 66 VAL HG21 1 1 8 9173 1 1 66 VAL HG22 H 9.842 -15.551 1.451 1.00 . A A . 66 VAL HG22 1 1 8 9174 1 1 66 VAL HG23 H 9.568 -14.330 2.695 1.00 . A A . 66 VAL HG23 1 1 8 9175 1 1 66 VAL N N 11.285 -12.607 1.750 1.00 . A A . 66 VAL N 1 1 8 9176 1 1 66 VAL O O 10.707 -14.243 -0.485 1.00 . A A . 66 VAL O 1 1 8 9177 1 1 67 PRO C C 11.626 -16.658 -1.944 1.00 . A A . 67 PRO C 1 1 8 9178 1 1 67 PRO CA C 12.724 -15.578 -1.894 1.00 . A A . 67 PRO CA 1 1 8 9179 1 1 67 PRO CB C 14.110 -16.201 -2.124 1.00 . A A . 67 PRO CB 1 1 8 9180 1 1 67 PRO CD C 14.223 -15.043 -0.033 1.00 . A A . 67 PRO CD 1 1 8 9181 1 1 67 PRO CG C 15.029 -15.412 -1.249 1.00 . A A . 67 PRO CG 1 1 8 9182 1 1 67 PRO HA H 12.528 -14.834 -2.655 1.00 . A A . 67 PRO HA 1 1 8 9183 1 1 67 PRO HB2 H 14.094 -17.246 -1.845 1.00 . A A . 67 PRO HB2 1 1 8 9184 1 1 67 PRO HB3 H 14.381 -16.108 -3.165 1.00 . A A . 67 PRO HB3 1 1 8 9185 1 1 67 PRO HD2 H 14.302 -15.812 0.725 1.00 . A A . 67 PRO HD2 1 1 8 9186 1 1 67 PRO HD3 H 14.542 -14.089 0.361 1.00 . A A . 67 PRO HD3 1 1 8 9187 1 1 67 PRO HG2 H 15.882 -16.015 -0.970 1.00 . A A . 67 PRO HG2 1 1 8 9188 1 1 67 PRO HG3 H 15.353 -14.519 -1.768 1.00 . A A . 67 PRO HG3 1 1 8 9189 1 1 67 PRO N N 12.845 -14.958 -0.559 1.00 . A A . 67 PRO N 1 1 8 9190 1 1 67 PRO O O 10.816 -16.704 -2.875 1.00 . A A . 67 PRO O 1 1 8 9191 1 1 68 GLY C C 9.289 -17.971 -0.156 1.00 . A A . 68 GLY C 1 1 8 9192 1 1 68 GLY CA C 10.547 -18.523 -0.821 1.00 . A A . 68 GLY CA 1 1 8 9193 1 1 68 GLY H H 12.308 -17.484 -0.252 1.00 . A A . 68 GLY H 1 1 8 9194 1 1 68 GLY HA2 H 10.291 -18.879 -1.808 1.00 . A A . 68 GLY HA2 1 1 8 9195 1 1 68 GLY HA3 H 10.918 -19.352 -0.233 1.00 . A A . 68 GLY HA3 1 1 8 9196 1 1 68 GLY N N 11.601 -17.522 -0.933 1.00 . A A . 68 GLY N 1 1 8 9197 1 1 68 GLY O O 8.845 -18.480 0.877 1.00 . A A . 68 GLY O 1 1 8 9198 1 1 69 ALA C C 6.331 -17.257 -0.155 1.00 . A A . 69 ALA C 1 1 8 9199 1 1 69 ALA CA C 7.515 -16.273 -0.220 1.00 . A A . 69 ALA CA 1 1 8 9200 1 1 69 ALA CB C 7.162 -15.058 -1.070 1.00 . A A . 69 ALA CB 1 1 8 9201 1 1 69 ALA H H 9.134 -16.557 -1.562 1.00 . A A . 69 ALA H 1 1 8 9202 1 1 69 ALA HA H 7.737 -15.924 0.778 1.00 . A A . 69 ALA HA 1 1 8 9203 1 1 69 ALA HB1 H 6.900 -15.378 -2.068 1.00 . A A . 69 ALA HB1 1 1 8 9204 1 1 69 ALA HB2 H 8.011 -14.394 -1.116 1.00 . A A . 69 ALA HB2 1 1 8 9205 1 1 69 ALA HB3 H 6.323 -14.537 -0.628 1.00 . A A . 69 ALA HB3 1 1 8 9206 1 1 69 ALA N N 8.724 -16.917 -0.748 1.00 . A A . 69 ALA N 1 1 8 9207 1 1 69 ALA O O 5.924 -17.818 -1.172 1.00 . A A . 69 ALA O 1 1 8 9208 1 1 70 PRO C C 3.325 -18.033 0.629 1.00 . A A . 70 PRO C 1 1 8 9209 1 1 70 PRO CA C 4.671 -18.449 1.251 1.00 . A A . 70 PRO CA 1 1 8 9210 1 1 70 PRO CB C 4.559 -18.522 2.781 1.00 . A A . 70 PRO CB 1 1 8 9211 1 1 70 PRO CD C 6.112 -16.768 2.300 1.00 . A A . 70 PRO CD 1 1 8 9212 1 1 70 PRO CG C 5.027 -17.189 3.257 1.00 . A A . 70 PRO CG 1 1 8 9213 1 1 70 PRO HA H 4.951 -19.419 0.866 1.00 . A A . 70 PRO HA 1 1 8 9214 1 1 70 PRO HB2 H 3.532 -18.709 3.067 1.00 . A A . 70 PRO HB2 1 1 8 9215 1 1 70 PRO HB3 H 5.190 -19.316 3.153 1.00 . A A . 70 PRO HB3 1 1 8 9216 1 1 70 PRO HD2 H 6.098 -15.692 2.164 1.00 . A A . 70 PRO HD2 1 1 8 9217 1 1 70 PRO HD3 H 7.080 -17.091 2.656 1.00 . A A . 70 PRO HD3 1 1 8 9218 1 1 70 PRO HG2 H 4.208 -16.482 3.235 1.00 . A A . 70 PRO HG2 1 1 8 9219 1 1 70 PRO HG3 H 5.422 -17.272 4.260 1.00 . A A . 70 PRO HG3 1 1 8 9220 1 1 70 PRO N N 5.753 -17.465 1.046 1.00 . A A . 70 PRO N 1 1 8 9221 1 1 70 PRO O O 2.419 -18.856 0.481 1.00 . A A . 70 PRO O 1 1 8 9222 1 1 71 LYS C C 1.611 -16.825 -1.662 1.00 . A A . 71 LYS C 1 1 8 9223 1 1 71 LYS CA C 1.944 -16.224 -0.279 1.00 . A A . 71 LYS CA 1 1 8 9224 1 1 71 LYS CB C 2.009 -14.681 -0.327 1.00 . A A . 71 LYS CB 1 1 8 9225 1 1 71 LYS CD C 2.457 -13.926 -2.704 1.00 . A A . 71 LYS CD 1 1 8 9226 1 1 71 LYS CE C 3.501 -13.509 -3.731 1.00 . A A . 71 LYS CE 1 1 8 9227 1 1 71 LYS CG C 3.040 -14.099 -1.304 1.00 . A A . 71 LYS CG 1 1 8 9228 1 1 71 LYS H H 3.974 -16.166 0.343 1.00 . A A . 71 LYS H 1 1 8 9229 1 1 71 LYS HA H 1.159 -16.511 0.407 1.00 . A A . 71 LYS HA 1 1 8 9230 1 1 71 LYS HB2 H 1.036 -14.303 -0.602 1.00 . A A . 71 LYS HB2 1 1 8 9231 1 1 71 LYS HB3 H 2.249 -14.320 0.664 1.00 . A A . 71 LYS HB3 1 1 8 9232 1 1 71 LYS HD2 H 2.026 -14.864 -3.018 1.00 . A A . 71 LYS HD2 1 1 8 9233 1 1 71 LYS HD3 H 1.681 -13.173 -2.668 1.00 . A A . 71 LYS HD3 1 1 8 9234 1 1 71 LYS HE2 H 3.880 -12.532 -3.471 1.00 . A A . 71 LYS HE2 1 1 8 9235 1 1 71 LYS HE3 H 4.310 -14.226 -3.716 1.00 . A A . 71 LYS HE3 1 1 8 9236 1 1 71 LYS HG2 H 3.365 -13.133 -0.941 1.00 . A A . 71 LYS HG2 1 1 8 9237 1 1 71 LYS HG3 H 3.888 -14.767 -1.355 1.00 . A A . 71 LYS HG3 1 1 8 9238 1 1 71 LYS HZ1 H 3.665 -13.211 -5.790 1.00 . A A . 71 LYS HZ1 1 1 8 9239 1 1 71 LYS HZ2 H 2.170 -12.743 -5.150 1.00 . A A . 71 LYS HZ2 1 1 8 9240 1 1 71 LYS HZ3 H 2.525 -14.380 -5.356 1.00 . A A . 71 LYS HZ3 1 1 8 9241 1 1 71 LYS N N 3.202 -16.758 0.259 1.00 . A A . 71 LYS N 1 1 8 9242 1 1 71 LYS NZ N 2.926 -13.457 -5.102 1.00 . A A . 71 LYS NZ 1 1 8 9243 1 1 71 LYS O O 2.492 -17.321 -2.368 1.00 . A A . 71 LYS O 1 1 8 9244 1 1 72 ALA C C 0.539 -16.770 -4.549 1.00 . A A . 72 ALA C 1 1 8 9245 1 1 72 ALA CA C -0.149 -17.366 -3.298 1.00 . A A . 72 ALA CA 1 1 8 9246 1 1 72 ALA CB C -1.661 -17.194 -3.396 1.00 . A A . 72 ALA CB 1 1 8 9247 1 1 72 ALA H H -0.312 -16.325 -1.451 1.00 . A A . 72 ALA H 1 1 8 9248 1 1 72 ALA HA H 0.062 -18.426 -3.262 1.00 . A A . 72 ALA HA 1 1 8 9249 1 1 72 ALA HB1 H -2.028 -17.703 -4.275 1.00 . A A . 72 ALA HB1 1 1 8 9250 1 1 72 ALA HB2 H -1.901 -16.142 -3.464 1.00 . A A . 72 ALA HB2 1 1 8 9251 1 1 72 ALA HB3 H -2.129 -17.613 -2.517 1.00 . A A . 72 ALA HB3 1 1 8 9252 1 1 72 ALA N N 0.333 -16.771 -2.039 1.00 . A A . 72 ALA N 1 1 8 9253 1 1 72 ALA O O 0.989 -15.624 -4.539 1.00 . A A . 72 ALA O 1 1 8 9254 1 1 73 PRO C C 0.717 -15.711 -7.419 1.00 . A A . 73 PRO C 1 1 8 9255 1 1 73 PRO CA C 1.229 -17.082 -6.929 1.00 . A A . 73 PRO CA 1 1 8 9256 1 1 73 PRO CB C 0.838 -18.185 -7.921 1.00 . A A . 73 PRO CB 1 1 8 9257 1 1 73 PRO CD C 0.127 -18.934 -5.765 1.00 . A A . 73 PRO CD 1 1 8 9258 1 1 73 PRO CG C 0.696 -19.408 -7.078 1.00 . A A . 73 PRO CG 1 1 8 9259 1 1 73 PRO HA H 2.305 -17.042 -6.844 1.00 . A A . 73 PRO HA 1 1 8 9260 1 1 73 PRO HB2 H -0.095 -17.928 -8.405 1.00 . A A . 73 PRO HB2 1 1 8 9261 1 1 73 PRO HB3 H 1.614 -18.303 -8.664 1.00 . A A . 73 PRO HB3 1 1 8 9262 1 1 73 PRO HD2 H -0.953 -18.962 -5.787 1.00 . A A . 73 PRO HD2 1 1 8 9263 1 1 73 PRO HD3 H 0.504 -19.535 -4.949 1.00 . A A . 73 PRO HD3 1 1 8 9264 1 1 73 PRO HG2 H 0.020 -20.106 -7.553 1.00 . A A . 73 PRO HG2 1 1 8 9265 1 1 73 PRO HG3 H 1.663 -19.868 -6.925 1.00 . A A . 73 PRO HG3 1 1 8 9266 1 1 73 PRO N N 0.614 -17.542 -5.659 1.00 . A A . 73 PRO N 1 1 8 9267 1 1 73 PRO O O 1.330 -15.087 -8.289 1.00 . A A . 73 PRO O 1 1 8 9268 1 1 74 ALA C C 0.043 -12.805 -7.099 1.00 . A A . 74 ALA C 1 1 8 9269 1 1 74 ALA CA C -0.984 -13.947 -7.202 1.00 . A A . 74 ALA CA 1 1 8 9270 1 1 74 ALA CB C -2.181 -13.655 -6.304 1.00 . A A . 74 ALA CB 1 1 8 9271 1 1 74 ALA H H -0.865 -15.811 -6.201 1.00 . A A . 74 ALA H 1 1 8 9272 1 1 74 ALA HA H -1.340 -14.004 -8.222 1.00 . A A . 74 ALA HA 1 1 8 9273 1 1 74 ALA HB1 H -2.888 -14.468 -6.368 1.00 . A A . 74 ALA HB1 1 1 8 9274 1 1 74 ALA HB2 H -2.658 -12.738 -6.623 1.00 . A A . 74 ALA HB2 1 1 8 9275 1 1 74 ALA HB3 H -1.849 -13.548 -5.280 1.00 . A A . 74 ALA HB3 1 1 8 9276 1 1 74 ALA N N -0.405 -15.252 -6.858 1.00 . A A . 74 ALA N 1 1 8 9277 1 1 74 ALA O O 0.623 -12.560 -6.035 1.00 . A A . 74 ALA O 1 1 8 9278 1 1 75 ALA C C 1.062 -10.267 -9.655 1.00 . A A . 75 ALA C 1 1 8 9279 1 1 75 ALA CA C 1.174 -10.972 -8.291 1.00 . A A . 75 ALA CA 1 1 8 9280 1 1 75 ALA CB C 2.614 -11.405 -8.024 1.00 . A A . 75 ALA CB 1 1 8 9281 1 1 75 ALA H H -0.207 -12.403 -9.036 1.00 . A A . 75 ALA H 1 1 8 9282 1 1 75 ALA HA H 0.886 -10.274 -7.515 1.00 . A A . 75 ALA HA 1 1 8 9283 1 1 75 ALA HB1 H 3.256 -10.535 -8.007 1.00 . A A . 75 ALA HB1 1 1 8 9284 1 1 75 ALA HB2 H 2.941 -12.078 -8.805 1.00 . A A . 75 ALA HB2 1 1 8 9285 1 1 75 ALA HB3 H 2.668 -11.909 -7.071 1.00 . A A . 75 ALA HB3 1 1 8 9286 1 1 75 ALA N N 0.262 -12.123 -8.221 1.00 . A A . 75 ALA N 1 1 8 9287 1 1 75 ALA O O 0.299 -9.280 -9.757 1.00 . A A . 75 ALA O 1 1 8 9288 1 1 75 ALA OXT O 1.709 -10.718 -10.625 1.00 . A A . 75 ALA OXT 1 1 9 9289 1 1 1 MET C C 41.351 -45.430 25.093 1.00 . A A . 1 MET C 1 1 9 9290 1 1 1 MET CA C 41.344 -46.710 25.944 1.00 . A A . 1 MET CA 1 1 9 9291 1 1 1 MET CB C 42.400 -46.609 27.061 1.00 . A A . 1 MET CB 1 1 9 9292 1 1 1 MET CE C 43.212 -49.026 30.387 1.00 . A A . 1 MET CE 1 1 9 9293 1 1 1 MET CG C 42.351 -47.754 28.070 1.00 . A A . 1 MET CG 1 1 9 9294 1 1 1 MET H1 H 41.578 -48.776 25.700 1.00 . A A . 1 MET H1 1 1 9 9295 1 1 1 MET H2 H 42.504 -47.855 24.627 1.00 . A A . 1 MET H2 1 1 9 9296 1 1 1 MET H3 H 40.839 -48.014 24.385 1.00 . A A . 1 MET H3 1 1 9 9297 1 1 1 MET HA H 40.367 -46.814 26.397 1.00 . A A . 1 MET HA 1 1 9 9298 1 1 1 MET HB2 H 43.381 -46.599 26.610 1.00 . A A . 1 MET HB2 1 1 9 9299 1 1 1 MET HB3 H 42.254 -45.680 27.597 1.00 . A A . 1 MET HB3 1 1 9 9300 1 1 1 MET HE1 H 43.408 -49.900 29.785 1.00 . A A . 1 MET HE1 1 1 9 9301 1 1 1 MET HE2 H 42.181 -49.034 30.705 1.00 . A A . 1 MET HE2 1 1 9 9302 1 1 1 MET HE3 H 43.855 -49.035 31.254 1.00 . A A . 1 MET HE3 1 1 9 9303 1 1 1 MET HG2 H 41.355 -47.809 28.487 1.00 . A A . 1 MET HG2 1 1 9 9304 1 1 1 MET HG3 H 42.576 -48.676 27.555 1.00 . A A . 1 MET HG3 1 1 9 9305 1 1 1 MET N N 41.583 -47.919 25.106 1.00 . A A . 1 MET N 1 1 9 9306 1 1 1 MET O O 42.408 -44.930 24.708 1.00 . A A . 1 MET O 1 1 9 9307 1 1 1 MET SD S 43.532 -47.550 29.421 1.00 . A A . 1 MET SD 1 1 9 9308 1 1 2 GLY C C 38.619 -43.342 23.624 1.00 . A A . 2 GLY C 1 1 9 9309 1 1 2 GLY CA C 40.058 -43.691 23.997 1.00 . A A . 2 GLY CA 1 1 9 9310 1 1 2 GLY H H 39.348 -45.367 25.093 1.00 . A A . 2 GLY H 1 1 9 9311 1 1 2 GLY HA2 H 40.479 -42.874 24.563 1.00 . A A . 2 GLY HA2 1 1 9 9312 1 1 2 GLY HA3 H 40.632 -43.816 23.090 1.00 . A A . 2 GLY HA3 1 1 9 9313 1 1 2 GLY N N 40.163 -44.911 24.788 1.00 . A A . 2 GLY N 1 1 9 9314 1 1 2 GLY O O 38.016 -43.995 22.770 1.00 . A A . 2 GLY O 1 1 9 9315 1 1 3 HIS C C 36.721 -40.810 22.852 1.00 . A A . 3 HIS C 1 1 9 9316 1 1 3 HIS CA C 36.704 -41.854 23.981 1.00 . A A . 3 HIS CA 1 1 9 9317 1 1 3 HIS CB C 36.068 -41.248 25.243 1.00 . A A . 3 HIS CB 1 1 9 9318 1 1 3 HIS CD2 C 35.398 -43.298 26.703 1.00 . A A . 3 HIS CD2 1 1 9 9319 1 1 3 HIS CE1 C 36.680 -42.886 28.429 1.00 . A A . 3 HIS CE1 1 1 9 9320 1 1 3 HIS CG C 36.086 -42.161 26.437 1.00 . A A . 3 HIS CG 1 1 9 9321 1 1 3 HIS H H 38.589 -41.861 24.962 1.00 . A A . 3 HIS H 1 1 9 9322 1 1 3 HIS HA H 36.118 -42.706 23.664 1.00 . A A . 3 HIS HA 1 1 9 9323 1 1 3 HIS HB2 H 36.600 -40.347 25.509 1.00 . A A . 3 HIS HB2 1 1 9 9324 1 1 3 HIS HB3 H 35.037 -41.001 25.031 1.00 . A A . 3 HIS HB3 1 1 9 9325 1 1 3 HIS HD1 H 37.496 -41.183 27.659 1.00 . A A . 3 HIS HD1 1 1 9 9326 1 1 3 HIS HD2 H 34.682 -43.781 26.054 1.00 . A A . 3 HIS HD2 1 1 9 9327 1 1 3 HIS HE1 H 37.171 -42.966 29.388 1.00 . A A . 3 HIS HE1 1 1 9 9328 1 1 3 HIS HE2 H 35.291 -44.379 28.495 1.00 . A A . 3 HIS HE2 1 1 9 9329 1 1 3 HIS N N 38.065 -42.320 24.272 1.00 . A A . 3 HIS N 1 1 9 9330 1 1 3 HIS ND1 N 36.877 -41.935 27.542 1.00 . A A . 3 HIS ND1 1 1 9 9331 1 1 3 HIS NE2 N 35.785 -43.726 27.950 1.00 . A A . 3 HIS NE2 1 1 9 9332 1 1 3 HIS O O 37.007 -39.634 23.085 1.00 . A A . 3 HIS O 1 1 9 9333 1 1 4 HIS C C 35.459 -40.678 19.396 1.00 . A A . 4 HIS C 1 1 9 9334 1 1 4 HIS CA C 36.533 -40.359 20.457 1.00 . A A . 4 HIS CA 1 1 9 9335 1 1 4 HIS CB C 37.945 -40.498 19.861 1.00 . A A . 4 HIS CB 1 1 9 9336 1 1 4 HIS CD2 C 38.154 -38.186 18.682 1.00 . A A . 4 HIS CD2 1 1 9 9337 1 1 4 HIS CE1 C 38.981 -38.879 16.778 1.00 . A A . 4 HIS CE1 1 1 9 9338 1 1 4 HIS CG C 38.255 -39.536 18.750 1.00 . A A . 4 HIS CG 1 1 9 9339 1 1 4 HIS H H 36.089 -42.155 21.511 1.00 . A A . 4 HIS H 1 1 9 9340 1 1 4 HIS HA H 36.395 -39.340 20.791 1.00 . A A . 4 HIS HA 1 1 9 9341 1 1 4 HIS HB2 H 38.673 -40.333 20.644 1.00 . A A . 4 HIS HB2 1 1 9 9342 1 1 4 HIS HB3 H 38.068 -41.501 19.476 1.00 . A A . 4 HIS HB3 1 1 9 9343 1 1 4 HIS HD1 H 38.982 -40.859 17.277 1.00 . A A . 4 HIS HD1 1 1 9 9344 1 1 4 HIS HD2 H 37.781 -37.532 19.458 1.00 . A A . 4 HIS HD2 1 1 9 9345 1 1 4 HIS HE1 H 39.384 -38.892 15.776 1.00 . A A . 4 HIS HE1 1 1 9 9346 1 1 4 HIS HE2 H 38.886 -36.890 17.209 1.00 . A A . 4 HIS HE2 1 1 9 9347 1 1 4 HIS N N 36.413 -41.237 21.629 1.00 . A A . 4 HIS N 1 1 9 9348 1 1 4 HIS ND1 N 38.775 -39.934 17.537 1.00 . A A . 4 HIS ND1 1 1 9 9349 1 1 4 HIS NE2 N 38.615 -37.804 17.445 1.00 . A A . 4 HIS NE2 1 1 9 9350 1 1 4 HIS O O 35.344 -41.816 18.939 1.00 . A A . 4 HIS O 1 1 9 9351 1 1 5 HIS C C 33.448 -38.502 17.210 1.00 . A A . 5 HIS C 1 1 9 9352 1 1 5 HIS CA C 33.609 -39.807 18.019 1.00 . A A . 5 HIS CA 1 1 9 9353 1 1 5 HIS CB C 32.295 -40.165 18.739 1.00 . A A . 5 HIS CB 1 1 9 9354 1 1 5 HIS CD2 C 30.290 -39.640 17.164 1.00 . A A . 5 HIS CD2 1 1 9 9355 1 1 5 HIS CE1 C 29.684 -41.697 16.726 1.00 . A A . 5 HIS CE1 1 1 9 9356 1 1 5 HIS CG C 31.138 -40.464 17.828 1.00 . A A . 5 HIS CG 1 1 9 9357 1 1 5 HIS H H 34.839 -38.774 19.409 1.00 . A A . 5 HIS H 1 1 9 9358 1 1 5 HIS HA H 33.877 -40.609 17.344 1.00 . A A . 5 HIS HA 1 1 9 9359 1 1 5 HIS HB2 H 32.460 -41.038 19.352 1.00 . A A . 5 HIS HB2 1 1 9 9360 1 1 5 HIS HB3 H 32.007 -39.341 19.379 1.00 . A A . 5 HIS HB3 1 1 9 9361 1 1 5 HIS HD1 H 31.138 -42.575 17.859 1.00 . A A . 5 HIS HD1 1 1 9 9362 1 1 5 HIS HD2 H 30.318 -38.561 17.161 1.00 . A A . 5 HIS HD2 1 1 9 9363 1 1 5 HIS HE1 H 29.150 -42.549 16.331 1.00 . A A . 5 HIS HE1 1 1 9 9364 1 1 5 HIS HE2 H 28.658 -40.117 15.936 1.00 . A A . 5 HIS HE2 1 1 9 9365 1 1 5 HIS N N 34.687 -39.659 19.011 1.00 . A A . 5 HIS N 1 1 9 9366 1 1 5 HIS ND1 N 30.726 -41.745 17.529 1.00 . A A . 5 HIS ND1 1 1 9 9367 1 1 5 HIS NE2 N 29.400 -40.435 16.492 1.00 . A A . 5 HIS NE2 1 1 9 9368 1 1 5 HIS O O 33.733 -37.417 17.713 1.00 . A A . 5 HIS O 1 1 9 9369 1 1 6 HIS C C 31.391 -37.406 14.486 1.00 . A A . 6 HIS C 1 1 9 9370 1 1 6 HIS CA C 32.798 -37.430 15.101 1.00 . A A . 6 HIS CA 1 1 9 9371 1 1 6 HIS CB C 33.855 -37.387 13.983 1.00 . A A . 6 HIS CB 1 1 9 9372 1 1 6 HIS CD2 C 32.978 -38.986 12.122 1.00 . A A . 6 HIS CD2 1 1 9 9373 1 1 6 HIS CE1 C 34.594 -40.461 12.186 1.00 . A A . 6 HIS CE1 1 1 9 9374 1 1 6 HIS CG C 33.854 -38.589 13.079 1.00 . A A . 6 HIS CG 1 1 9 9375 1 1 6 HIS H H 32.804 -39.503 15.597 1.00 . A A . 6 HIS H 1 1 9 9376 1 1 6 HIS HA H 32.913 -36.550 15.719 1.00 . A A . 6 HIS HA 1 1 9 9377 1 1 6 HIS HB2 H 33.685 -36.513 13.370 1.00 . A A . 6 HIS HB2 1 1 9 9378 1 1 6 HIS HB3 H 34.835 -37.313 14.434 1.00 . A A . 6 HIS HB3 1 1 9 9379 1 1 6 HIS HD1 H 35.643 -39.530 13.669 1.00 . A A . 6 HIS HD1 1 1 9 9380 1 1 6 HIS HD2 H 32.067 -38.480 11.838 1.00 . A A . 6 HIS HD2 1 1 9 9381 1 1 6 HIS HE1 H 35.207 -41.324 11.975 1.00 . A A . 6 HIS HE1 1 1 9 9382 1 1 6 HIS HE2 H 32.959 -40.759 11.005 1.00 . A A . 6 HIS HE2 1 1 9 9383 1 1 6 HIS N N 33.001 -38.612 15.958 1.00 . A A . 6 HIS N 1 1 9 9384 1 1 6 HIS ND1 N 34.851 -39.537 13.090 1.00 . A A . 6 HIS ND1 1 1 9 9385 1 1 6 HIS NE2 N 33.465 -40.153 11.585 1.00 . A A . 6 HIS NE2 1 1 9 9386 1 1 6 HIS O O 30.740 -38.439 14.363 1.00 . A A . 6 HIS O 1 1 9 9387 1 1 7 HIS C C 29.535 -34.739 12.657 1.00 . A A . 7 HIS C 1 1 9 9388 1 1 7 HIS CA C 29.635 -36.074 13.421 1.00 . A A . 7 HIS CA 1 1 9 9389 1 1 7 HIS CB C 28.478 -36.205 14.427 1.00 . A A . 7 HIS CB 1 1 9 9390 1 1 7 HIS CD2 C 29.336 -35.022 16.572 1.00 . A A . 7 HIS CD2 1 1 9 9391 1 1 7 HIS CE1 C 27.812 -33.461 16.707 1.00 . A A . 7 HIS CE1 1 1 9 9392 1 1 7 HIS CG C 28.494 -35.186 15.527 1.00 . A A . 7 HIS CG 1 1 9 9393 1 1 7 HIS H H 31.475 -35.416 14.270 1.00 . A A . 7 HIS H 1 1 9 9394 1 1 7 HIS HA H 29.554 -36.880 12.704 1.00 . A A . 7 HIS HA 1 1 9 9395 1 1 7 HIS HB2 H 27.540 -36.104 13.900 1.00 . A A . 7 HIS HB2 1 1 9 9396 1 1 7 HIS HB3 H 28.519 -37.185 14.884 1.00 . A A . 7 HIS HB3 1 1 9 9397 1 1 7 HIS HD1 H 26.796 -34.043 15.034 1.00 . A A . 7 HIS HD1 1 1 9 9398 1 1 7 HIS HD2 H 30.201 -35.630 16.800 1.00 . A A . 7 HIS HD2 1 1 9 9399 1 1 7 HIS HE1 H 27.240 -32.611 17.044 1.00 . A A . 7 HIS HE1 1 1 9 9400 1 1 7 HIS HE2 H 29.148 -33.746 18.217 1.00 . A A . 7 HIS HE2 1 1 9 9401 1 1 7 HIS N N 30.932 -36.217 14.098 1.00 . A A . 7 HIS N 1 1 9 9402 1 1 7 HIS ND1 N 27.552 -34.190 15.642 1.00 . A A . 7 HIS ND1 1 1 9 9403 1 1 7 HIS NE2 N 28.887 -33.944 17.292 1.00 . A A . 7 HIS NE2 1 1 9 9404 1 1 7 HIS O O 29.467 -33.664 13.258 1.00 . A A . 7 HIS O 1 1 9 9405 1 1 8 HIS C C 28.275 -33.804 9.446 1.00 . A A . 8 HIS C 1 1 9 9406 1 1 8 HIS CA C 29.420 -33.640 10.460 1.00 . A A . 8 HIS CA 1 1 9 9407 1 1 8 HIS CB C 30.750 -33.397 9.720 1.00 . A A . 8 HIS CB 1 1 9 9408 1 1 8 HIS CD2 C 30.413 -32.271 7.396 1.00 . A A . 8 HIS CD2 1 1 9 9409 1 1 8 HIS CE1 C 30.850 -30.206 7.975 1.00 . A A . 8 HIS CE1 1 1 9 9410 1 1 8 HIS CG C 30.702 -32.273 8.723 1.00 . A A . 8 HIS CG 1 1 9 9411 1 1 8 HIS H H 29.620 -35.706 10.909 1.00 . A A . 8 HIS H 1 1 9 9412 1 1 8 HIS HA H 29.207 -32.784 11.087 1.00 . A A . 8 HIS HA 1 1 9 9413 1 1 8 HIS HB2 H 31.516 -33.164 10.445 1.00 . A A . 8 HIS HB2 1 1 9 9414 1 1 8 HIS HB3 H 31.029 -34.299 9.193 1.00 . A A . 8 HIS HB3 1 1 9 9415 1 1 8 HIS HD1 H 31.216 -30.628 9.937 1.00 . A A . 8 HIS HD1 1 1 9 9416 1 1 8 HIS HD2 H 30.151 -33.130 6.796 1.00 . A A . 8 HIS HD2 1 1 9 9417 1 1 8 HIS HE1 H 31.000 -29.137 7.931 1.00 . A A . 8 HIS HE1 1 1 9 9418 1 1 8 HIS HE2 H 30.450 -30.678 6.028 1.00 . A A . 8 HIS HE2 1 1 9 9419 1 1 8 HIS N N 29.535 -34.821 11.326 1.00 . A A . 8 HIS N 1 1 9 9420 1 1 8 HIS ND1 N 30.973 -30.960 9.047 1.00 . A A . 8 HIS ND1 1 1 9 9421 1 1 8 HIS NE2 N 30.514 -30.974 6.963 1.00 . A A . 8 HIS NE2 1 1 9 9422 1 1 8 HIS O O 28.302 -34.704 8.605 1.00 . A A . 8 HIS O 1 1 9 9423 1 1 9 SER C C 25.626 -31.541 8.288 1.00 . A A . 9 SER C 1 1 9 9424 1 1 9 SER CA C 26.134 -32.957 8.601 1.00 . A A . 9 SER CA 1 1 9 9425 1 1 9 SER CB C 24.992 -33.790 9.196 1.00 . A A . 9 SER CB 1 1 9 9426 1 1 9 SER H H 27.311 -32.231 10.217 1.00 . A A . 9 SER H 1 1 9 9427 1 1 9 SER HA H 26.462 -33.419 7.678 1.00 . A A . 9 SER HA 1 1 9 9428 1 1 9 SER HB2 H 25.336 -34.799 9.371 1.00 . A A . 9 SER HB2 1 1 9 9429 1 1 9 SER HB3 H 24.681 -33.351 10.133 1.00 . A A . 9 SER HB3 1 1 9 9430 1 1 9 SER HG H 23.216 -34.456 8.676 1.00 . A A . 9 SER HG 1 1 9 9431 1 1 9 SER N N 27.280 -32.923 9.522 1.00 . A A . 9 SER N 1 1 9 9432 1 1 9 SER O O 25.654 -30.656 9.147 1.00 . A A . 9 SER O 1 1 9 9433 1 1 9 SER OG O 23.870 -33.838 8.320 1.00 . A A . 9 SER OG 1 1 9 9434 1 1 10 HIS C C 23.788 -30.188 5.342 1.00 . A A . 10 HIS C 1 1 9 9435 1 1 10 HIS CA C 24.612 -30.037 6.635 1.00 . A A . 10 HIS CA 1 1 9 9436 1 1 10 HIS CB C 25.741 -29.013 6.448 1.00 . A A . 10 HIS CB 1 1 9 9437 1 1 10 HIS CD2 C 24.527 -26.754 6.849 1.00 . A A . 10 HIS CD2 1 1 9 9438 1 1 10 HIS CE1 C 24.985 -25.807 4.932 1.00 . A A . 10 HIS CE1 1 1 9 9439 1 1 10 HIS CG C 25.258 -27.633 6.124 1.00 . A A . 10 HIS CG 1 1 9 9440 1 1 10 HIS H H 25.188 -32.070 6.409 1.00 . A A . 10 HIS H 1 1 9 9441 1 1 10 HIS HA H 23.953 -29.691 7.422 1.00 . A A . 10 HIS HA 1 1 9 9442 1 1 10 HIS HB2 H 26.319 -28.954 7.360 1.00 . A A . 10 HIS HB2 1 1 9 9443 1 1 10 HIS HB3 H 26.387 -29.338 5.644 1.00 . A A . 10 HIS HB3 1 1 9 9444 1 1 10 HIS HD1 H 26.049 -27.384 4.192 1.00 . A A . 10 HIS HD1 1 1 9 9445 1 1 10 HIS HD2 H 24.133 -26.912 7.844 1.00 . A A . 10 HIS HD2 1 1 9 9446 1 1 10 HIS HE1 H 25.031 -25.092 4.126 1.00 . A A . 10 HIS HE1 1 1 9 9447 1 1 10 HIS HE2 H 24.039 -24.766 6.407 1.00 . A A . 10 HIS HE2 1 1 9 9448 1 1 10 HIS N N 25.161 -31.333 7.057 1.00 . A A . 10 HIS N 1 1 9 9449 1 1 10 HIS ND1 N 25.526 -27.006 4.930 1.00 . A A . 10 HIS ND1 1 1 9 9450 1 1 10 HIS NE2 N 24.375 -25.628 6.084 1.00 . A A . 10 HIS NE2 1 1 9 9451 1 1 10 HIS O O 24.307 -30.039 4.234 1.00 . A A . 10 HIS O 1 1 9 9452 1 1 11 MET C C 20.887 -29.465 3.913 1.00 . A A . 11 MET C 1 1 9 9453 1 1 11 MET CA C 21.608 -30.753 4.361 1.00 . A A . 11 MET CA 1 1 9 9454 1 1 11 MET CB C 20.582 -31.830 4.750 1.00 . A A . 11 MET CB 1 1 9 9455 1 1 11 MET CE C 17.714 -33.959 2.584 1.00 . A A . 11 MET CE 1 1 9 9456 1 1 11 MET CG C 19.689 -32.294 3.607 1.00 . A A . 11 MET CG 1 1 9 9457 1 1 11 MET H H 22.146 -30.584 6.409 1.00 . A A . 11 MET H 1 1 9 9458 1 1 11 MET HA H 22.208 -31.123 3.539 1.00 . A A . 11 MET HA 1 1 9 9459 1 1 11 MET HB2 H 21.111 -32.692 5.131 1.00 . A A . 11 MET HB2 1 1 9 9460 1 1 11 MET HB3 H 19.948 -31.439 5.534 1.00 . A A . 11 MET HB3 1 1 9 9461 1 1 11 MET HE1 H 18.449 -34.337 1.890 1.00 . A A . 11 MET HE1 1 1 9 9462 1 1 11 MET HE2 H 17.254 -33.073 2.173 1.00 . A A . 11 MET HE2 1 1 9 9463 1 1 11 MET HE3 H 16.957 -34.712 2.755 1.00 . A A . 11 MET HE3 1 1 9 9464 1 1 11 MET HG2 H 19.142 -31.445 3.224 1.00 . A A . 11 MET HG2 1 1 9 9465 1 1 11 MET HG3 H 20.309 -32.707 2.825 1.00 . A A . 11 MET HG3 1 1 9 9466 1 1 11 MET N N 22.505 -30.505 5.499 1.00 . A A . 11 MET N 1 1 9 9467 1 1 11 MET O O 20.456 -28.662 4.745 1.00 . A A . 11 MET O 1 1 9 9468 1 1 11 MET SD S 18.510 -33.554 4.136 1.00 . A A . 11 MET SD 1 1 9 9469 1 1 12 SER C C 18.812 -28.463 1.268 1.00 . A A . 12 SER C 1 1 9 9470 1 1 12 SER CA C 20.086 -28.087 2.039 1.00 . A A . 12 SER CA 1 1 9 9471 1 1 12 SER CB C 21.038 -27.313 1.113 1.00 . A A . 12 SER CB 1 1 9 9472 1 1 12 SER H H 21.132 -29.946 1.982 1.00 . A A . 12 SER H 1 1 9 9473 1 1 12 SER HA H 19.809 -27.445 2.864 1.00 . A A . 12 SER HA 1 1 9 9474 1 1 12 SER HB2 H 21.398 -27.971 0.334 1.00 . A A . 12 SER HB2 1 1 9 9475 1 1 12 SER HB3 H 20.506 -26.483 0.665 1.00 . A A . 12 SER HB3 1 1 9 9476 1 1 12 SER HG H 22.968 -27.142 1.439 1.00 . A A . 12 SER HG 1 1 9 9477 1 1 12 SER N N 20.760 -29.275 2.597 1.00 . A A . 12 SER N 1 1 9 9478 1 1 12 SER O O 18.796 -29.426 0.498 1.00 . A A . 12 SER O 1 1 9 9479 1 1 12 SER OG O 22.152 -26.804 1.832 1.00 . A A . 12 SER OG 1 1 9 9480 1 1 13 THR C C 16.366 -27.194 -0.543 1.00 . A A . 13 THR C 1 1 9 9481 1 1 13 THR CA C 16.456 -27.925 0.811 1.00 . A A . 13 THR CA 1 1 9 9482 1 1 13 THR CB C 15.280 -27.456 1.709 1.00 . A A . 13 THR CB 1 1 9 9483 1 1 13 THR CG2 C 15.281 -28.193 3.045 1.00 . A A . 13 THR CG2 1 1 9 9484 1 1 13 THR H H 17.839 -26.911 2.069 1.00 . A A . 13 THR H 1 1 9 9485 1 1 13 THR HA H 16.355 -28.989 0.646 1.00 . A A . 13 THR HA 1 1 9 9486 1 1 13 THR HB H 14.349 -27.669 1.200 1.00 . A A . 13 THR HB 1 1 9 9487 1 1 13 THR HG1 H 14.603 -25.600 1.548 1.00 . A A . 13 THR HG1 1 1 9 9488 1 1 13 THR HG21 H 14.449 -27.853 3.644 1.00 . A A . 13 THR HG21 1 1 9 9489 1 1 13 THR HG22 H 16.205 -27.990 3.568 1.00 . A A . 13 THR HG22 1 1 9 9490 1 1 13 THR HG23 H 15.190 -29.255 2.873 1.00 . A A . 13 THR HG23 1 1 9 9491 1 1 13 THR N N 17.752 -27.682 1.468 1.00 . A A . 13 THR N 1 1 9 9492 1 1 13 THR O O 17.092 -26.227 -0.774 1.00 . A A . 13 THR O 1 1 9 9493 1 1 13 THR OG1 O 15.369 -26.042 1.946 1.00 . A A . 13 THR OG1 1 1 9 9494 1 1 14 PRO C C 14.930 -25.493 -2.645 1.00 . A A . 14 PRO C 1 1 9 9495 1 1 14 PRO CA C 15.273 -26.992 -2.769 1.00 . A A . 14 PRO CA 1 1 9 9496 1 1 14 PRO CB C 14.088 -27.766 -3.366 1.00 . A A . 14 PRO CB 1 1 9 9497 1 1 14 PRO CD C 14.654 -28.869 -1.324 1.00 . A A . 14 PRO CD 1 1 9 9498 1 1 14 PRO CG C 14.156 -29.110 -2.725 1.00 . A A . 14 PRO CG 1 1 9 9499 1 1 14 PRO HA H 16.138 -27.107 -3.410 1.00 . A A . 14 PRO HA 1 1 9 9500 1 1 14 PRO HB2 H 13.161 -27.262 -3.125 1.00 . A A . 14 PRO HB2 1 1 9 9501 1 1 14 PRO HB3 H 14.198 -27.834 -4.438 1.00 . A A . 14 PRO HB3 1 1 9 9502 1 1 14 PRO HD2 H 13.826 -28.691 -0.653 1.00 . A A . 14 PRO HD2 1 1 9 9503 1 1 14 PRO HD3 H 15.245 -29.707 -0.982 1.00 . A A . 14 PRO HD3 1 1 9 9504 1 1 14 PRO HG2 H 13.173 -29.560 -2.705 1.00 . A A . 14 PRO HG2 1 1 9 9505 1 1 14 PRO HG3 H 14.847 -29.743 -3.266 1.00 . A A . 14 PRO HG3 1 1 9 9506 1 1 14 PRO N N 15.487 -27.656 -1.463 1.00 . A A . 14 PRO N 1 1 9 9507 1 1 14 PRO O O 14.232 -25.077 -1.719 1.00 . A A . 14 PRO O 1 1 9 9508 1 1 15 LEU C C 14.025 -22.832 -4.473 1.00 . A A . 15 LEU C 1 1 9 9509 1 1 15 LEU CA C 15.202 -23.239 -3.572 1.00 . A A . 15 LEU CA 1 1 9 9510 1 1 15 LEU CB C 16.479 -22.515 -4.017 1.00 . A A . 15 LEU CB 1 1 9 9511 1 1 15 LEU CD1 C 18.924 -22.014 -3.698 1.00 . A A . 15 LEU CD1 1 1 9 9512 1 1 15 LEU CD2 C 17.458 -22.399 -1.691 1.00 . A A . 15 LEU CD2 1 1 9 9513 1 1 15 LEU CG C 17.722 -22.779 -3.150 1.00 . A A . 15 LEU CG 1 1 9 9514 1 1 15 LEU H H 15.941 -25.079 -4.321 1.00 . A A . 15 LEU H 1 1 9 9515 1 1 15 LEU HA H 14.975 -22.947 -2.555 1.00 . A A . 15 LEU HA 1 1 9 9516 1 1 15 LEU HB2 H 16.703 -22.818 -5.032 1.00 . A A . 15 LEU HB2 1 1 9 9517 1 1 15 LEU HB3 H 16.286 -21.450 -4.015 1.00 . A A . 15 LEU HB3 1 1 9 9518 1 1 15 LEU HD11 H 19.131 -22.342 -4.707 1.00 . A A . 15 LEU HD11 1 1 9 9519 1 1 15 LEU HD12 H 19.787 -22.200 -3.074 1.00 . A A . 15 LEU HD12 1 1 9 9520 1 1 15 LEU HD13 H 18.706 -20.956 -3.702 1.00 . A A . 15 LEU HD13 1 1 9 9521 1 1 15 LEU HD21 H 16.648 -23.001 -1.300 1.00 . A A . 15 LEU HD21 1 1 9 9522 1 1 15 LEU HD22 H 17.189 -21.355 -1.633 1.00 . A A . 15 LEU HD22 1 1 9 9523 1 1 15 LEU HD23 H 18.349 -22.574 -1.105 1.00 . A A . 15 LEU HD23 1 1 9 9524 1 1 15 LEU HG H 17.958 -23.833 -3.185 1.00 . A A . 15 LEU HG 1 1 9 9525 1 1 15 LEU N N 15.421 -24.689 -3.589 1.00 . A A . 15 LEU N 1 1 9 9526 1 1 15 LEU O O 14.101 -22.935 -5.700 1.00 . A A . 15 LEU O 1 1 9 9527 1 1 16 THR C C 11.789 -20.462 -4.972 1.00 . A A . 16 THR C 1 1 9 9528 1 1 16 THR CA C 11.740 -21.949 -4.588 1.00 . A A . 16 THR CA 1 1 9 9529 1 1 16 THR CB C 10.451 -22.220 -3.767 1.00 . A A . 16 THR CB 1 1 9 9530 1 1 16 THR CG2 C 10.478 -21.479 -2.434 1.00 . A A . 16 THR CG2 1 1 9 9531 1 1 16 THR H H 12.962 -22.288 -2.878 1.00 . A A . 16 THR H 1 1 9 9532 1 1 16 THR HA H 11.687 -22.536 -5.496 1.00 . A A . 16 THR HA 1 1 9 9533 1 1 16 THR HB H 10.388 -23.282 -3.568 1.00 . A A . 16 THR HB 1 1 9 9534 1 1 16 THR HG1 H 8.494 -22.051 -4.013 1.00 . A A . 16 THR HG1 1 1 9 9535 1 1 16 THR HG21 H 9.580 -21.707 -1.876 1.00 . A A . 16 THR HG21 1 1 9 9536 1 1 16 THR HG22 H 10.530 -20.414 -2.613 1.00 . A A . 16 THR HG22 1 1 9 9537 1 1 16 THR HG23 H 11.342 -21.790 -1.864 1.00 . A A . 16 THR HG23 1 1 9 9538 1 1 16 THR N N 12.947 -22.363 -3.854 1.00 . A A . 16 THR N 1 1 9 9539 1 1 16 THR O O 12.668 -19.717 -4.525 1.00 . A A . 16 THR O 1 1 9 9540 1 1 16 THR OG1 O 9.287 -21.823 -4.514 1.00 . A A . 16 THR OG1 1 1 9 9541 1 1 17 GLY C C 10.026 -17.703 -5.382 1.00 . A A . 17 GLY C 1 1 9 9542 1 1 17 GLY CA C 10.812 -18.657 -6.283 1.00 . A A . 17 GLY CA 1 1 9 9543 1 1 17 GLY H H 10.136 -20.662 -6.077 1.00 . A A . 17 GLY H 1 1 9 9544 1 1 17 GLY HA2 H 11.829 -18.298 -6.364 1.00 . A A . 17 GLY HA2 1 1 9 9545 1 1 17 GLY HA3 H 10.366 -18.649 -7.267 1.00 . A A . 17 GLY HA3 1 1 9 9546 1 1 17 GLY N N 10.838 -20.035 -5.798 1.00 . A A . 17 GLY N 1 1 9 9547 1 1 17 GLY O O 9.107 -18.115 -4.674 1.00 . A A . 17 GLY O 1 1 9 9548 1 1 18 LYS C C 9.868 -14.000 -5.228 1.00 . A A . 18 LYS C 1 1 9 9549 1 1 18 LYS CA C 9.705 -15.399 -4.602 1.00 . A A . 18 LYS CA 1 1 9 9550 1 1 18 LYS CB C 10.230 -15.405 -3.146 1.00 . A A . 18 LYS CB 1 1 9 9551 1 1 18 LYS CD C 12.722 -15.364 -3.709 1.00 . A A . 18 LYS CD 1 1 9 9552 1 1 18 LYS CE C 12.962 -16.812 -3.289 1.00 . A A . 18 LYS CE 1 1 9 9553 1 1 18 LYS CG C 11.581 -14.709 -2.929 1.00 . A A . 18 LYS CG 1 1 9 9554 1 1 18 LYS H H 11.142 -16.152 -5.984 1.00 . A A . 18 LYS H 1 1 9 9555 1 1 18 LYS HA H 8.652 -15.646 -4.594 1.00 . A A . 18 LYS HA 1 1 9 9556 1 1 18 LYS HB2 H 9.502 -14.910 -2.517 1.00 . A A . 18 LYS HB2 1 1 9 9557 1 1 18 LYS HB3 H 10.324 -16.430 -2.818 1.00 . A A . 18 LYS HB3 1 1 9 9558 1 1 18 LYS HD2 H 12.479 -15.346 -4.761 1.00 . A A . 18 LYS HD2 1 1 9 9559 1 1 18 LYS HD3 H 13.628 -14.799 -3.542 1.00 . A A . 18 LYS HD3 1 1 9 9560 1 1 18 LYS HE2 H 13.255 -16.830 -2.249 1.00 . A A . 18 LYS HE2 1 1 9 9561 1 1 18 LYS HE3 H 12.045 -17.370 -3.414 1.00 . A A . 18 LYS HE3 1 1 9 9562 1 1 18 LYS HG2 H 11.494 -13.680 -3.245 1.00 . A A . 18 LYS HG2 1 1 9 9563 1 1 18 LYS HG3 H 11.817 -14.737 -1.874 1.00 . A A . 18 LYS HG3 1 1 9 9564 1 1 18 LYS HZ1 H 13.834 -17.333 -5.117 1.00 . A A . 18 LYS HZ1 1 1 9 9565 1 1 18 LYS HZ2 H 14.090 -18.467 -3.886 1.00 . A A . 18 LYS HZ2 1 1 9 9566 1 1 18 LYS HZ3 H 14.952 -17.013 -3.889 1.00 . A A . 18 LYS HZ3 1 1 9 9567 1 1 18 LYS N N 10.393 -16.420 -5.408 1.00 . A A . 18 LYS N 1 1 9 9568 1 1 18 LYS NZ N 14.031 -17.450 -4.102 1.00 . A A . 18 LYS NZ 1 1 9 9569 1 1 18 LYS O O 10.815 -13.757 -5.978 1.00 . A A . 18 LYS O 1 1 9 9570 1 1 19 PRO C C 10.265 -10.936 -4.828 1.00 . A A . 19 PRO C 1 1 9 9571 1 1 19 PRO CA C 9.048 -11.670 -5.422 1.00 . A A . 19 PRO CA 1 1 9 9572 1 1 19 PRO CB C 7.736 -11.015 -4.943 1.00 . A A . 19 PRO CB 1 1 9 9573 1 1 19 PRO CD C 7.694 -13.284 -4.186 1.00 . A A . 19 PRO CD 1 1 9 9574 1 1 19 PRO CG C 6.816 -12.153 -4.647 1.00 . A A . 19 PRO CG 1 1 9 9575 1 1 19 PRO HA H 9.102 -11.626 -6.501 1.00 . A A . 19 PRO HA 1 1 9 9576 1 1 19 PRO HB2 H 7.927 -10.420 -4.057 1.00 . A A . 19 PRO HB2 1 1 9 9577 1 1 19 PRO HB3 H 7.340 -10.381 -5.723 1.00 . A A . 19 PRO HB3 1 1 9 9578 1 1 19 PRO HD2 H 7.876 -13.218 -3.124 1.00 . A A . 19 PRO HD2 1 1 9 9579 1 1 19 PRO HD3 H 7.247 -14.237 -4.439 1.00 . A A . 19 PRO HD3 1 1 9 9580 1 1 19 PRO HG2 H 6.121 -11.872 -3.868 1.00 . A A . 19 PRO HG2 1 1 9 9581 1 1 19 PRO HG3 H 6.279 -12.435 -5.542 1.00 . A A . 19 PRO HG3 1 1 9 9582 1 1 19 PRO N N 8.935 -13.065 -4.950 1.00 . A A . 19 PRO N 1 1 9 9583 1 1 19 PRO O O 11.028 -11.503 -4.041 1.00 . A A . 19 PRO O 1 1 9 9584 1 1 20 GLY C C 11.170 -8.172 -3.371 1.00 . A A . 20 GLY C 1 1 9 9585 1 1 20 GLY CA C 11.541 -8.874 -4.674 1.00 . A A . 20 GLY CA 1 1 9 9586 1 1 20 GLY H H 9.822 -9.276 -5.857 1.00 . A A . 20 GLY H 1 1 9 9587 1 1 20 GLY HA2 H 12.394 -9.518 -4.494 1.00 . A A . 20 GLY HA2 1 1 9 9588 1 1 20 GLY HA3 H 11.818 -8.128 -5.405 1.00 . A A . 20 GLY HA3 1 1 9 9589 1 1 20 GLY N N 10.443 -9.673 -5.209 1.00 . A A . 20 GLY N 1 1 9 9590 1 1 20 GLY O O 11.526 -8.631 -2.283 1.00 . A A . 20 GLY O 1 1 9 9591 1 1 21 ALA C C 9.063 -5.137 -2.762 1.00 . A A . 21 ALA C 1 1 9 9592 1 1 21 ALA CA C 9.979 -6.291 -2.328 1.00 . A A . 21 ALA CA 1 1 9 9593 1 1 21 ALA CB C 11.162 -5.746 -1.527 1.00 . A A . 21 ALA CB 1 1 9 9594 1 1 21 ALA H H 10.222 -6.739 -4.387 1.00 . A A . 21 ALA H 1 1 9 9595 1 1 21 ALA HA H 9.419 -6.961 -1.689 1.00 . A A . 21 ALA HA 1 1 9 9596 1 1 21 ALA HB1 H 11.734 -5.067 -2.144 1.00 . A A . 21 ALA HB1 1 1 9 9597 1 1 21 ALA HB2 H 11.795 -6.562 -1.213 1.00 . A A . 21 ALA HB2 1 1 9 9598 1 1 21 ALA HB3 H 10.798 -5.217 -0.657 1.00 . A A . 21 ALA HB3 1 1 9 9599 1 1 21 ALA N N 10.446 -7.059 -3.489 1.00 . A A . 21 ALA N 1 1 9 9600 1 1 21 ALA O O 9.238 -4.571 -3.846 1.00 . A A . 21 ALA O 1 1 9 9601 1 1 22 LEU C C 8.002 -2.343 -2.294 1.00 . A A . 22 LEU C 1 1 9 9602 1 1 22 LEU CA C 7.199 -3.653 -2.191 1.00 . A A . 22 LEU CA 1 1 9 9603 1 1 22 LEU CB C 6.131 -3.528 -1.093 1.00 . A A . 22 LEU CB 1 1 9 9604 1 1 22 LEU CD1 C 4.111 -4.449 0.100 1.00 . A A . 22 LEU CD1 1 1 9 9605 1 1 22 LEU CD2 C 4.497 -5.020 -2.315 1.00 . A A . 22 LEU CD2 1 1 9 9606 1 1 22 LEU CG C 5.162 -4.716 -0.973 1.00 . A A . 22 LEU CG 1 1 9 9607 1 1 22 LEU H H 7.946 -5.325 -1.109 1.00 . A A . 22 LEU H 1 1 9 9608 1 1 22 LEU HA H 6.708 -3.832 -3.139 1.00 . A A . 22 LEU HA 1 1 9 9609 1 1 22 LEU HB2 H 6.637 -3.407 -0.145 1.00 . A A . 22 LEU HB2 1 1 9 9610 1 1 22 LEU HB3 H 5.548 -2.636 -1.284 1.00 . A A . 22 LEU HB3 1 1 9 9611 1 1 22 LEU HD11 H 3.528 -3.579 -0.172 1.00 . A A . 22 LEU HD11 1 1 9 9612 1 1 22 LEU HD12 H 4.600 -4.271 1.045 1.00 . A A . 22 LEU HD12 1 1 9 9613 1 1 22 LEU HD13 H 3.459 -5.306 0.188 1.00 . A A . 22 LEU HD13 1 1 9 9614 1 1 22 LEU HD21 H 3.976 -4.142 -2.671 1.00 . A A . 22 LEU HD21 1 1 9 9615 1 1 22 LEU HD22 H 3.795 -5.831 -2.193 1.00 . A A . 22 LEU HD22 1 1 9 9616 1 1 22 LEU HD23 H 5.251 -5.306 -3.033 1.00 . A A . 22 LEU HD23 1 1 9 9617 1 1 22 LEU HG H 5.721 -5.593 -0.672 1.00 . A A . 22 LEU HG 1 1 9 9618 1 1 22 LEU N N 8.083 -4.795 -1.923 1.00 . A A . 22 LEU N 1 1 9 9619 1 1 22 LEU O O 9.015 -2.175 -1.609 1.00 . A A . 22 LEU O 1 1 9 9620 1 1 23 PRO C C 8.628 0.627 -2.093 1.00 . A A . 23 PRO C 1 1 9 9621 1 1 23 PRO CA C 8.281 -0.131 -3.387 1.00 . A A . 23 PRO CA 1 1 9 9622 1 1 23 PRO CB C 7.287 0.678 -4.231 1.00 . A A . 23 PRO CB 1 1 9 9623 1 1 23 PRO CD C 6.340 -1.498 -3.977 1.00 . A A . 23 PRO CD 1 1 9 9624 1 1 23 PRO CG C 6.476 -0.350 -4.940 1.00 . A A . 23 PRO CG 1 1 9 9625 1 1 23 PRO HA H 9.187 -0.293 -3.956 1.00 . A A . 23 PRO HA 1 1 9 9626 1 1 23 PRO HB2 H 6.671 1.293 -3.588 1.00 . A A . 23 PRO HB2 1 1 9 9627 1 1 23 PRO HB3 H 7.824 1.305 -4.927 1.00 . A A . 23 PRO HB3 1 1 9 9628 1 1 23 PRO HD2 H 5.454 -1.379 -3.368 1.00 . A A . 23 PRO HD2 1 1 9 9629 1 1 23 PRO HD3 H 6.304 -2.438 -4.513 1.00 . A A . 23 PRO HD3 1 1 9 9630 1 1 23 PRO HG2 H 5.502 0.053 -5.188 1.00 . A A . 23 PRO HG2 1 1 9 9631 1 1 23 PRO HG3 H 6.988 -0.671 -5.836 1.00 . A A . 23 PRO HG3 1 1 9 9632 1 1 23 PRO N N 7.565 -1.403 -3.155 1.00 . A A . 23 PRO N 1 1 9 9633 1 1 23 PRO O O 7.812 0.726 -1.178 1.00 . A A . 23 PRO O 1 1 9 9634 1 1 24 ALA C C 9.738 3.393 -0.946 1.00 . A A . 24 ALA C 1 1 9 9635 1 1 24 ALA CA C 10.267 1.954 -0.856 1.00 . A A . 24 ALA CA 1 1 9 9636 1 1 24 ALA CB C 11.788 1.949 -0.736 1.00 . A A . 24 ALA CB 1 1 9 9637 1 1 24 ALA H H 10.483 1.007 -2.748 1.00 . A A . 24 ALA H 1 1 9 9638 1 1 24 ALA HA H 9.859 1.490 0.033 1.00 . A A . 24 ALA HA 1 1 9 9639 1 1 24 ALA HB1 H 12.081 2.492 0.151 1.00 . A A . 24 ALA HB1 1 1 9 9640 1 1 24 ALA HB2 H 12.221 2.422 -1.606 1.00 . A A . 24 ALA HB2 1 1 9 9641 1 1 24 ALA HB3 H 12.144 0.930 -0.667 1.00 . A A . 24 ALA HB3 1 1 9 9642 1 1 24 ALA N N 9.847 1.158 -2.015 1.00 . A A . 24 ALA N 1 1 9 9643 1 1 24 ALA O O 9.728 4.127 0.042 1.00 . A A . 24 ALA O 1 1 9 9644 1 1 25 ASN C C 7.268 5.263 -2.169 1.00 . A A . 25 ASN C 1 1 9 9645 1 1 25 ASN CA C 8.792 5.148 -2.377 1.00 . A A . 25 ASN CA 1 1 9 9646 1 1 25 ASN CB C 9.153 5.582 -3.806 1.00 . A A . 25 ASN CB 1 1 9 9647 1 1 25 ASN CG C 10.638 5.450 -4.094 1.00 . A A . 25 ASN CG 1 1 9 9648 1 1 25 ASN H H 9.285 3.143 -2.876 1.00 . A A . 25 ASN H 1 1 9 9649 1 1 25 ASN HA H 9.285 5.808 -1.679 1.00 . A A . 25 ASN HA 1 1 9 9650 1 1 25 ASN HB2 H 8.611 4.965 -4.511 1.00 . A A . 25 ASN HB2 1 1 9 9651 1 1 25 ASN HB3 H 8.865 6.615 -3.948 1.00 . A A . 25 ASN HB3 1 1 9 9652 1 1 25 ASN HD21 H 10.992 7.252 -3.342 1.00 . A A . 25 ASN HD21 1 1 9 9653 1 1 25 ASN HD22 H 12.370 6.395 -3.940 1.00 . A A . 25 ASN HD22 1 1 9 9654 1 1 25 ASN N N 9.283 3.784 -2.136 1.00 . A A . 25 ASN N 1 1 9 9655 1 1 25 ASN ND2 N 11.409 6.467 -3.759 1.00 . A A . 25 ASN ND2 1 1 9 9656 1 1 25 ASN O O 6.626 6.144 -2.742 1.00 . A A . 25 ASN O 1 1 9 9657 1 1 25 ASN OD1 O 11.098 4.428 -4.599 1.00 . A A . 25 ASN OD1 1 1 9 9658 1 1 26 LEU C C 4.654 5.754 -0.757 1.00 . A A . 26 LEU C 1 1 9 9659 1 1 26 LEU CA C 5.244 4.367 -1.089 1.00 . A A . 26 LEU CA 1 1 9 9660 1 1 26 LEU CB C 4.900 3.383 0.040 1.00 . A A . 26 LEU CB 1 1 9 9661 1 1 26 LEU CD1 C 4.806 1.017 0.924 1.00 . A A . 26 LEU CD1 1 1 9 9662 1 1 26 LEU CD2 C 4.402 1.462 -1.517 1.00 . A A . 26 LEU CD2 1 1 9 9663 1 1 26 LEU CG C 5.167 1.900 -0.269 1.00 . A A . 26 LEU CG 1 1 9 9664 1 1 26 LEU H H 7.272 3.775 -0.835 1.00 . A A . 26 LEU H 1 1 9 9665 1 1 26 LEU HA H 4.785 4.015 -2.003 1.00 . A A . 26 LEU HA 1 1 9 9666 1 1 26 LEU HB2 H 5.476 3.658 0.915 1.00 . A A . 26 LEU HB2 1 1 9 9667 1 1 26 LEU HB3 H 3.851 3.494 0.276 1.00 . A A . 26 LEU HB3 1 1 9 9668 1 1 26 LEU HD11 H 5.397 1.310 1.780 1.00 . A A . 26 LEU HD11 1 1 9 9669 1 1 26 LEU HD12 H 5.012 -0.017 0.684 1.00 . A A . 26 LEU HD12 1 1 9 9670 1 1 26 LEU HD13 H 3.756 1.130 1.156 1.00 . A A . 26 LEU HD13 1 1 9 9671 1 1 26 LEU HD21 H 4.568 0.410 -1.693 1.00 . A A . 26 LEU HD21 1 1 9 9672 1 1 26 LEU HD22 H 4.750 2.028 -2.369 1.00 . A A . 26 LEU HD22 1 1 9 9673 1 1 26 LEU HD23 H 3.346 1.640 -1.375 1.00 . A A . 26 LEU HD23 1 1 9 9674 1 1 26 LEU HG H 6.222 1.769 -0.466 1.00 . A A . 26 LEU HG 1 1 9 9675 1 1 26 LEU N N 6.701 4.402 -1.321 1.00 . A A . 26 LEU N 1 1 9 9676 1 1 26 LEU O O 3.549 6.082 -1.192 1.00 . A A . 26 LEU O 1 1 9 9677 1 1 27 ASP C C 5.051 8.879 -0.824 1.00 . A A . 27 ASP C 1 1 9 9678 1 1 27 ASP CA C 4.905 7.907 0.363 1.00 . A A . 27 ASP CA 1 1 9 9679 1 1 27 ASP CB C 5.648 8.442 1.592 1.00 . A A . 27 ASP CB 1 1 9 9680 1 1 27 ASP CG C 5.030 9.731 2.109 1.00 . A A . 27 ASP CG 1 1 9 9681 1 1 27 ASP H H 6.245 6.252 0.360 1.00 . A A . 27 ASP H 1 1 9 9682 1 1 27 ASP HA H 3.853 7.825 0.605 1.00 . A A . 27 ASP HA 1 1 9 9683 1 1 27 ASP HB2 H 5.612 7.705 2.381 1.00 . A A . 27 ASP HB2 1 1 9 9684 1 1 27 ASP HB3 H 6.679 8.633 1.329 1.00 . A A . 27 ASP HB3 1 1 9 9685 1 1 27 ASP N N 5.380 6.563 0.014 1.00 . A A . 27 ASP N 1 1 9 9686 1 1 27 ASP O O 4.253 9.808 -0.983 1.00 . A A . 27 ASP O 1 1 9 9687 1 1 27 ASP OD1 O 3.810 9.740 2.378 1.00 . A A . 27 ASP OD1 1 1 9 9688 1 1 27 ASP OD2 O 5.749 10.744 2.230 1.00 . A A . 27 ASP OD2 1 1 9 9689 1 1 28 ASP C C 5.226 9.061 -3.940 1.00 . A A . 28 ASP C 1 1 9 9690 1 1 28 ASP CA C 6.273 9.442 -2.875 1.00 . A A . 28 ASP CA 1 1 9 9691 1 1 28 ASP CB C 7.696 9.223 -3.408 1.00 . A A . 28 ASP CB 1 1 9 9692 1 1 28 ASP CG C 8.031 10.132 -4.580 1.00 . A A . 28 ASP CG 1 1 9 9693 1 1 28 ASP H H 6.696 7.929 -1.447 1.00 . A A . 28 ASP H 1 1 9 9694 1 1 28 ASP HA H 6.147 10.485 -2.620 1.00 . A A . 28 ASP HA 1 1 9 9695 1 1 28 ASP HB2 H 8.402 9.415 -2.613 1.00 . A A . 28 ASP HB2 1 1 9 9696 1 1 28 ASP HB3 H 7.801 8.194 -3.729 1.00 . A A . 28 ASP HB3 1 1 9 9697 1 1 28 ASP N N 6.067 8.652 -1.654 1.00 . A A . 28 ASP N 1 1 9 9698 1 1 28 ASP O O 4.921 9.844 -4.843 1.00 . A A . 28 ASP O 1 1 9 9699 1 1 28 ASP OD1 O 8.444 11.291 -4.343 1.00 . A A . 28 ASP OD1 1 1 9 9700 1 1 28 ASP OD2 O 7.887 9.697 -5.741 1.00 . A A . 28 ASP OD2 1 1 9 9701 1 1 29 MET C C 2.287 8.108 -4.421 1.00 . A A . 29 MET C 1 1 9 9702 1 1 29 MET CA C 3.612 7.379 -4.698 1.00 . A A . 29 MET CA 1 1 9 9703 1 1 29 MET CB C 3.420 5.868 -4.527 1.00 . A A . 29 MET CB 1 1 9 9704 1 1 29 MET CE C 2.840 2.929 -5.327 1.00 . A A . 29 MET CE 1 1 9 9705 1 1 29 MET CG C 4.609 5.039 -4.998 1.00 . A A . 29 MET CG 1 1 9 9706 1 1 29 MET H H 5.008 7.258 -3.109 1.00 . A A . 29 MET H 1 1 9 9707 1 1 29 MET HA H 3.910 7.580 -5.718 1.00 . A A . 29 MET HA 1 1 9 9708 1 1 29 MET HB2 H 3.253 5.653 -3.480 1.00 . A A . 29 MET HB2 1 1 9 9709 1 1 29 MET HB3 H 2.550 5.560 -5.089 1.00 . A A . 29 MET HB3 1 1 9 9710 1 1 29 MET HE1 H 2.580 1.899 -5.132 1.00 . A A . 29 MET HE1 1 1 9 9711 1 1 29 MET HE2 H 2.882 3.094 -6.393 1.00 . A A . 29 MET HE2 1 1 9 9712 1 1 29 MET HE3 H 2.092 3.577 -4.892 1.00 . A A . 29 MET HE3 1 1 9 9713 1 1 29 MET HG2 H 4.701 5.142 -6.070 1.00 . A A . 29 MET HG2 1 1 9 9714 1 1 29 MET HG3 H 5.506 5.414 -4.526 1.00 . A A . 29 MET HG3 1 1 9 9715 1 1 29 MET N N 4.681 7.852 -3.816 1.00 . A A . 29 MET N 1 1 9 9716 1 1 29 MET O O 2.089 8.696 -3.352 1.00 . A A . 29 MET O 1 1 9 9717 1 1 29 MET SD S 4.436 3.287 -4.599 1.00 . A A . 29 MET SD 1 1 9 9718 1 1 30 LYS C C -1.006 7.819 -4.732 1.00 . A A . 30 LYS C 1 1 9 9719 1 1 30 LYS CA C 0.091 8.739 -5.296 1.00 . A A . 30 LYS CA 1 1 9 9720 1 1 30 LYS CB C -0.300 9.263 -6.684 1.00 . A A . 30 LYS CB 1 1 9 9721 1 1 30 LYS CD C 0.666 10.420 -8.727 1.00 . A A . 30 LYS CD 1 1 9 9722 1 1 30 LYS CE C -0.714 10.693 -9.307 1.00 . A A . 30 LYS CE 1 1 9 9723 1 1 30 LYS CG C 0.653 10.343 -7.203 1.00 . A A . 30 LYS CG 1 1 9 9724 1 1 30 LYS H H 1.592 7.544 -6.204 1.00 . A A . 30 LYS H 1 1 9 9725 1 1 30 LYS HA H 0.211 9.584 -4.630 1.00 . A A . 30 LYS HA 1 1 9 9726 1 1 30 LYS HB2 H -0.298 8.436 -7.383 1.00 . A A . 30 LYS HB2 1 1 9 9727 1 1 30 LYS HB3 H -1.295 9.682 -6.634 1.00 . A A . 30 LYS HB3 1 1 9 9728 1 1 30 LYS HD2 H 1.332 11.214 -9.030 1.00 . A A . 30 LYS HD2 1 1 9 9729 1 1 30 LYS HD3 H 1.029 9.480 -9.117 1.00 . A A . 30 LYS HD3 1 1 9 9730 1 1 30 LYS HE2 H -1.386 9.910 -8.993 1.00 . A A . 30 LYS HE2 1 1 9 9731 1 1 30 LYS HE3 H -1.071 11.645 -8.937 1.00 . A A . 30 LYS HE3 1 1 9 9732 1 1 30 LYS HG2 H 0.342 11.299 -6.810 1.00 . A A . 30 LYS HG2 1 1 9 9733 1 1 30 LYS HG3 H 1.655 10.123 -6.856 1.00 . A A . 30 LYS HG3 1 1 9 9734 1 1 30 LYS HZ1 H -0.046 11.488 -11.116 1.00 . A A . 30 LYS HZ1 1 1 9 9735 1 1 30 LYS HZ2 H -1.631 10.909 -11.168 1.00 . A A . 30 LYS HZ2 1 1 9 9736 1 1 30 LYS HZ3 H -0.337 9.824 -11.165 1.00 . A A . 30 LYS HZ3 1 1 9 9737 1 1 30 LYS N N 1.384 8.057 -5.391 1.00 . A A . 30 LYS N 1 1 9 9738 1 1 30 LYS NZ N -0.680 10.732 -10.790 1.00 . A A . 30 LYS NZ 1 1 9 9739 1 1 30 LYS O O -0.912 6.591 -4.811 1.00 . A A . 30 LYS O 1 1 9 9740 1 1 31 VAL C C -3.736 6.594 -4.433 1.00 . A A . 31 VAL C 1 1 9 9741 1 1 31 VAL CA C -3.153 7.699 -3.530 1.00 . A A . 31 VAL CA 1 1 9 9742 1 1 31 VAL CB C -4.291 8.667 -3.111 1.00 . A A . 31 VAL CB 1 1 9 9743 1 1 31 VAL CG1 C -5.409 7.916 -2.393 1.00 . A A . 31 VAL CG1 1 1 9 9744 1 1 31 VAL CG2 C -3.745 9.795 -2.234 1.00 . A A . 31 VAL CG2 1 1 9 9745 1 1 31 VAL H H -2.096 9.413 -4.218 1.00 . A A . 31 VAL H 1 1 9 9746 1 1 31 VAL HA H -2.757 7.238 -2.634 1.00 . A A . 31 VAL HA 1 1 9 9747 1 1 31 VAL HB H -4.705 9.110 -4.008 1.00 . A A . 31 VAL HB 1 1 9 9748 1 1 31 VAL HG11 H -5.819 7.163 -3.050 1.00 . A A . 31 VAL HG11 1 1 9 9749 1 1 31 VAL HG12 H -6.188 8.610 -2.112 1.00 . A A . 31 VAL HG12 1 1 9 9750 1 1 31 VAL HG13 H -5.012 7.443 -1.504 1.00 . A A . 31 VAL HG13 1 1 9 9751 1 1 31 VAL HG21 H -4.552 10.455 -1.950 1.00 . A A . 31 VAL HG21 1 1 9 9752 1 1 31 VAL HG22 H -3.001 10.355 -2.784 1.00 . A A . 31 VAL HG22 1 1 9 9753 1 1 31 VAL HG23 H -3.294 9.378 -1.346 1.00 . A A . 31 VAL HG23 1 1 9 9754 1 1 31 VAL N N -2.055 8.432 -4.183 1.00 . A A . 31 VAL N 1 1 9 9755 1 1 31 VAL O O -3.913 5.450 -4.003 1.00 . A A . 31 VAL O 1 1 9 9756 1 1 32 ALA C C -3.625 4.810 -6.916 1.00 . A A . 32 ALA C 1 1 9 9757 1 1 32 ALA CA C -4.580 5.986 -6.655 1.00 . A A . 32 ALA CA 1 1 9 9758 1 1 32 ALA CB C -4.909 6.700 -7.963 1.00 . A A . 32 ALA CB 1 1 9 9759 1 1 32 ALA H H -3.856 7.864 -5.969 1.00 . A A . 32 ALA H 1 1 9 9760 1 1 32 ALA HA H -5.504 5.600 -6.244 1.00 . A A . 32 ALA HA 1 1 9 9761 1 1 32 ALA HB1 H -5.406 6.015 -8.635 1.00 . A A . 32 ALA HB1 1 1 9 9762 1 1 32 ALA HB2 H -3.998 7.056 -8.422 1.00 . A A . 32 ALA HB2 1 1 9 9763 1 1 32 ALA HB3 H -5.560 7.539 -7.762 1.00 . A A . 32 ALA HB3 1 1 9 9764 1 1 32 ALA N N -4.022 6.940 -5.685 1.00 . A A . 32 ALA N 1 1 9 9765 1 1 32 ALA O O -4.058 3.669 -7.090 1.00 . A A . 32 ALA O 1 1 9 9766 1 1 33 GLU C C -1.170 3.107 -5.992 1.00 . A A . 33 GLU C 1 1 9 9767 1 1 33 GLU CA C -1.301 4.072 -7.179 1.00 . A A . 33 GLU CA 1 1 9 9768 1 1 33 GLU CB C 0.049 4.743 -7.472 1.00 . A A . 33 GLU CB 1 1 9 9769 1 1 33 GLU CD C 1.339 6.368 -8.940 1.00 . A A . 33 GLU CD 1 1 9 9770 1 1 33 GLU CG C -0.021 5.793 -8.578 1.00 . A A . 33 GLU CG 1 1 9 9771 1 1 33 GLU H H -2.040 6.014 -6.732 1.00 . A A . 33 GLU H 1 1 9 9772 1 1 33 GLU HA H -1.608 3.510 -8.051 1.00 . A A . 33 GLU HA 1 1 9 9773 1 1 33 GLU HB2 H 0.404 5.222 -6.569 1.00 . A A . 33 GLU HB2 1 1 9 9774 1 1 33 GLU HB3 H 0.761 3.984 -7.769 1.00 . A A . 33 GLU HB3 1 1 9 9775 1 1 33 GLU HG2 H -0.451 5.341 -9.460 1.00 . A A . 33 GLU HG2 1 1 9 9776 1 1 33 GLU HG3 H -0.661 6.603 -8.248 1.00 . A A . 33 GLU HG3 1 1 9 9777 1 1 33 GLU N N -2.323 5.096 -6.919 1.00 . A A . 33 GLU N 1 1 9 9778 1 1 33 GLU O O -0.931 1.909 -6.171 1.00 . A A . 33 GLU O 1 1 9 9779 1 1 33 GLU OE1 O 2.001 6.944 -8.054 1.00 . A A . 33 GLU OE1 1 1 9 9780 1 1 33 GLU OE2 O 1.747 6.250 -10.117 1.00 . A A . 33 GLU OE2 1 1 9 9781 1 1 34 LEU C C -2.577 1.894 -3.551 1.00 . A A . 34 LEU C 1 1 9 9782 1 1 34 LEU CA C -1.350 2.820 -3.568 1.00 . A A . 34 LEU CA 1 1 9 9783 1 1 34 LEU CB C -1.356 3.721 -2.323 1.00 . A A . 34 LEU CB 1 1 9 9784 1 1 34 LEU CD1 C -0.317 5.594 -0.986 1.00 . A A . 34 LEU CD1 1 1 9 9785 1 1 34 LEU CD2 C 1.143 3.800 -1.987 1.00 . A A . 34 LEU CD2 1 1 9 9786 1 1 34 LEU CG C -0.128 4.634 -2.162 1.00 . A A . 34 LEU CG 1 1 9 9787 1 1 34 LEU H H -1.432 4.612 -4.707 1.00 . A A . 34 LEU H 1 1 9 9788 1 1 34 LEU HA H -0.455 2.213 -3.559 1.00 . A A . 34 LEU HA 1 1 9 9789 1 1 34 LEU HB2 H -2.240 4.344 -2.364 1.00 . A A . 34 LEU HB2 1 1 9 9790 1 1 34 LEU HB3 H -1.425 3.090 -1.448 1.00 . A A . 34 LEU HB3 1 1 9 9791 1 1 34 LEU HD11 H -1.195 6.202 -1.153 1.00 . A A . 34 LEU HD11 1 1 9 9792 1 1 34 LEU HD12 H 0.550 6.234 -0.896 1.00 . A A . 34 LEU HD12 1 1 9 9793 1 1 34 LEU HD13 H -0.440 5.028 -0.073 1.00 . A A . 34 LEU HD13 1 1 9 9794 1 1 34 LEU HD21 H 1.047 3.175 -1.111 1.00 . A A . 34 LEU HD21 1 1 9 9795 1 1 34 LEU HD22 H 1.993 4.455 -1.871 1.00 . A A . 34 LEU HD22 1 1 9 9796 1 1 34 LEU HD23 H 1.289 3.176 -2.858 1.00 . A A . 34 LEU HD23 1 1 9 9797 1 1 34 LEU HG H -0.015 5.229 -3.058 1.00 . A A . 34 LEU HG 1 1 9 9798 1 1 34 LEU N N -1.330 3.639 -4.784 1.00 . A A . 34 LEU N 1 1 9 9799 1 1 34 LEU O O -2.458 0.687 -3.337 1.00 . A A . 34 LEU O 1 1 9 9800 1 1 35 LYS C C -4.884 0.595 -4.955 1.00 . A A . 35 LYS C 1 1 9 9801 1 1 35 LYS CA C -5.003 1.700 -3.893 1.00 . A A . 35 LYS CA 1 1 9 9802 1 1 35 LYS CB C -6.172 2.628 -4.255 1.00 . A A . 35 LYS CB 1 1 9 9803 1 1 35 LYS CD C -7.590 4.625 -3.660 1.00 . A A . 35 LYS CD 1 1 9 9804 1 1 35 LYS CE C -8.135 5.512 -2.544 1.00 . A A . 35 LYS CE 1 1 9 9805 1 1 35 LYS CG C -6.575 3.603 -3.150 1.00 . A A . 35 LYS CG 1 1 9 9806 1 1 35 LYS H H -3.794 3.449 -3.887 1.00 . A A . 35 LYS H 1 1 9 9807 1 1 35 LYS HA H -5.197 1.244 -2.930 1.00 . A A . 35 LYS HA 1 1 9 9808 1 1 35 LYS HB2 H -5.895 3.205 -5.127 1.00 . A A . 35 LYS HB2 1 1 9 9809 1 1 35 LYS HB3 H -7.034 2.021 -4.500 1.00 . A A . 35 LYS HB3 1 1 9 9810 1 1 35 LYS HD2 H -7.111 5.254 -4.398 1.00 . A A . 35 LYS HD2 1 1 9 9811 1 1 35 LYS HD3 H -8.414 4.097 -4.120 1.00 . A A . 35 LYS HD3 1 1 9 9812 1 1 35 LYS HE2 H -7.306 5.879 -1.953 1.00 . A A . 35 LYS HE2 1 1 9 9813 1 1 35 LYS HE3 H -8.654 6.348 -2.988 1.00 . A A . 35 LYS HE3 1 1 9 9814 1 1 35 LYS HG2 H -7.012 3.046 -2.334 1.00 . A A . 35 LYS HG2 1 1 9 9815 1 1 35 LYS HG3 H -5.692 4.123 -2.801 1.00 . A A . 35 LYS HG3 1 1 9 9816 1 1 35 LYS HZ1 H -8.571 4.051 -1.109 1.00 . A A . 35 LYS HZ1 1 1 9 9817 1 1 35 LYS HZ2 H -9.822 4.329 -2.215 1.00 . A A . 35 LYS HZ2 1 1 9 9818 1 1 35 LYS HZ3 H -9.517 5.444 -0.985 1.00 . A A . 35 LYS HZ3 1 1 9 9819 1 1 35 LYS N N -3.758 2.474 -3.786 1.00 . A A . 35 LYS N 1 1 9 9820 1 1 35 LYS NZ N -9.074 4.781 -1.652 1.00 . A A . 35 LYS NZ 1 1 9 9821 1 1 35 LYS O O -5.337 -0.533 -4.752 1.00 . A A . 35 LYS O 1 1 9 9822 1 1 36 GLN C C -3.342 -1.266 -6.751 1.00 . A A . 36 GLN C 1 1 9 9823 1 1 36 GLN CA C -4.080 0.007 -7.202 1.00 . A A . 36 GLN CA 1 1 9 9824 1 1 36 GLN CB C -3.315 0.729 -8.332 1.00 . A A . 36 GLN CB 1 1 9 9825 1 1 36 GLN CD C -2.089 -1.060 -9.696 1.00 . A A . 36 GLN CD 1 1 9 9826 1 1 36 GLN CG C -3.213 -0.034 -9.655 1.00 . A A . 36 GLN CG 1 1 9 9827 1 1 36 GLN H H -3.928 1.859 -6.174 1.00 . A A . 36 GLN H 1 1 9 9828 1 1 36 GLN HA H -5.063 -0.271 -7.559 1.00 . A A . 36 GLN HA 1 1 9 9829 1 1 36 GLN HB2 H -3.809 1.668 -8.530 1.00 . A A . 36 GLN HB2 1 1 9 9830 1 1 36 GLN HB3 H -2.310 0.939 -7.987 1.00 . A A . 36 GLN HB3 1 1 9 9831 1 1 36 GLN HE21 H -3.108 -2.172 -10.985 1.00 . A A . 36 GLN HE21 1 1 9 9832 1 1 36 GLN HE22 H -1.550 -2.769 -10.525 1.00 . A A . 36 GLN HE22 1 1 9 9833 1 1 36 GLN HG2 H -4.149 -0.546 -9.827 1.00 . A A . 36 GLN HG2 1 1 9 9834 1 1 36 GLN HG3 H -3.053 0.681 -10.451 1.00 . A A . 36 GLN HG3 1 1 9 9835 1 1 36 GLN N N -4.267 0.940 -6.084 1.00 . A A . 36 GLN N 1 1 9 9836 1 1 36 GLN NE2 N -2.268 -2.104 -10.480 1.00 . A A . 36 GLN NE2 1 1 9 9837 1 1 36 GLN O O -3.767 -2.383 -7.051 1.00 . A A . 36 GLN O 1 1 9 9838 1 1 36 GLN OE1 O -1.062 -0.908 -9.045 1.00 . A A . 36 GLN OE1 1 1 9 9839 1 1 37 GLU C C -2.222 -2.961 -4.370 1.00 . A A . 37 GLU C 1 1 9 9840 1 1 37 GLU CA C -1.475 -2.227 -5.497 1.00 . A A . 37 GLU CA 1 1 9 9841 1 1 37 GLU CB C -0.098 -1.763 -5.006 1.00 . A A . 37 GLU CB 1 1 9 9842 1 1 37 GLU CD C 2.296 -1.180 -5.654 1.00 . A A . 37 GLU CD 1 1 9 9843 1 1 37 GLU CG C 0.873 -1.435 -6.135 1.00 . A A . 37 GLU CG 1 1 9 9844 1 1 37 GLU H H -1.934 -0.178 -5.837 1.00 . A A . 37 GLU H 1 1 9 9845 1 1 37 GLU HA H -1.330 -2.923 -6.312 1.00 . A A . 37 GLU HA 1 1 9 9846 1 1 37 GLU HB2 H -0.224 -0.881 -4.396 1.00 . A A . 37 GLU HB2 1 1 9 9847 1 1 37 GLU HB3 H 0.337 -2.545 -4.404 1.00 . A A . 37 GLU HB3 1 1 9 9848 1 1 37 GLU HG2 H 0.894 -2.265 -6.825 1.00 . A A . 37 GLU HG2 1 1 9 9849 1 1 37 GLU HG3 H 0.517 -0.553 -6.651 1.00 . A A . 37 GLU HG3 1 1 9 9850 1 1 37 GLU N N -2.243 -1.092 -6.020 1.00 . A A . 37 GLU N 1 1 9 9851 1 1 37 GLU O O -2.186 -4.192 -4.286 1.00 . A A . 37 GLU O 1 1 9 9852 1 1 37 GLU OE1 O 2.811 -1.987 -4.849 1.00 . A A . 37 GLU OE1 1 1 9 9853 1 1 37 GLU OE2 O 2.910 -0.185 -6.100 1.00 . A A . 37 GLU OE2 1 1 9 9854 1 1 38 LEU C C -4.744 -3.778 -2.978 1.00 . A A . 38 LEU C 1 1 9 9855 1 1 38 LEU CA C -3.698 -2.798 -2.428 1.00 . A A . 38 LEU CA 1 1 9 9856 1 1 38 LEU CB C -4.407 -1.703 -1.624 1.00 . A A . 38 LEU CB 1 1 9 9857 1 1 38 LEU CD1 C -4.292 0.307 -0.124 1.00 . A A . 38 LEU CD1 1 1 9 9858 1 1 38 LEU CD2 C -2.940 -1.722 0.422 1.00 . A A . 38 LEU CD2 1 1 9 9859 1 1 38 LEU CG C -3.512 -0.864 -0.702 1.00 . A A . 38 LEU CG 1 1 9 9860 1 1 38 LEU H H -2.847 -1.229 -3.586 1.00 . A A . 38 LEU H 1 1 9 9861 1 1 38 LEU HA H -3.026 -3.337 -1.772 1.00 . A A . 38 LEU HA 1 1 9 9862 1 1 38 LEU HB2 H -4.890 -1.035 -2.326 1.00 . A A . 38 LEU HB2 1 1 9 9863 1 1 38 LEU HB3 H -5.172 -2.169 -1.018 1.00 . A A . 38 LEU HB3 1 1 9 9864 1 1 38 LEU HD11 H -4.649 0.934 -0.928 1.00 . A A . 38 LEU HD11 1 1 9 9865 1 1 38 LEU HD12 H -3.646 0.885 0.521 1.00 . A A . 38 LEU HD12 1 1 9 9866 1 1 38 LEU HD13 H -5.133 -0.062 0.445 1.00 . A A . 38 LEU HD13 1 1 9 9867 1 1 38 LEU HD21 H -3.747 -2.139 1.013 1.00 . A A . 38 LEU HD21 1 1 9 9868 1 1 38 LEU HD22 H -2.312 -1.113 1.055 1.00 . A A . 38 LEU HD22 1 1 9 9869 1 1 38 LEU HD23 H -2.354 -2.525 0.001 1.00 . A A . 38 LEU HD23 1 1 9 9870 1 1 38 LEU HG H -2.687 -0.466 -1.276 1.00 . A A . 38 LEU HG 1 1 9 9871 1 1 38 LEU N N -2.894 -2.207 -3.504 1.00 . A A . 38 LEU N 1 1 9 9872 1 1 38 LEU O O -4.794 -4.942 -2.573 1.00 . A A . 38 LEU O 1 1 9 9873 1 1 39 LYS C C -6.189 -5.361 -5.185 1.00 . A A . 39 LYS C 1 1 9 9874 1 1 39 LYS CA C -6.674 -4.096 -4.450 1.00 . A A . 39 LYS CA 1 1 9 9875 1 1 39 LYS CB C -7.546 -3.224 -5.369 1.00 . A A . 39 LYS CB 1 1 9 9876 1 1 39 LYS CD C -7.758 -1.846 -7.467 1.00 . A A . 39 LYS CD 1 1 9 9877 1 1 39 LYS CE C -9.199 -2.318 -7.652 1.00 . A A . 39 LYS CE 1 1 9 9878 1 1 39 LYS CG C -6.914 -2.871 -6.711 1.00 . A A . 39 LYS CG 1 1 9 9879 1 1 39 LYS H H -5.419 -2.393 -4.252 1.00 . A A . 39 LYS H 1 1 9 9880 1 1 39 LYS HA H -7.275 -4.408 -3.607 1.00 . A A . 39 LYS HA 1 1 9 9881 1 1 39 LYS HB2 H -8.473 -3.743 -5.559 1.00 . A A . 39 LYS HB2 1 1 9 9882 1 1 39 LYS HB3 H -7.764 -2.298 -4.854 1.00 . A A . 39 LYS HB3 1 1 9 9883 1 1 39 LYS HD2 H -7.761 -0.917 -6.914 1.00 . A A . 39 LYS HD2 1 1 9 9884 1 1 39 LYS HD3 H -7.315 -1.681 -8.439 1.00 . A A . 39 LYS HD3 1 1 9 9885 1 1 39 LYS HE2 H -9.202 -3.193 -8.282 1.00 . A A . 39 LYS HE2 1 1 9 9886 1 1 39 LYS HE3 H -9.610 -2.573 -6.685 1.00 . A A . 39 LYS HE3 1 1 9 9887 1 1 39 LYS HG2 H -5.930 -2.457 -6.538 1.00 . A A . 39 LYS HG2 1 1 9 9888 1 1 39 LYS HG3 H -6.827 -3.769 -7.308 1.00 . A A . 39 LYS HG3 1 1 9 9889 1 1 39 LYS HZ1 H -9.680 -1.023 -9.214 1.00 . A A . 39 LYS HZ1 1 1 9 9890 1 1 39 LYS HZ2 H -10.070 -0.424 -7.682 1.00 . A A . 39 LYS HZ2 1 1 9 9891 1 1 39 LYS HZ3 H -11.023 -1.626 -8.386 1.00 . A A . 39 LYS HZ3 1 1 9 9892 1 1 39 LYS N N -5.561 -3.304 -3.915 1.00 . A A . 39 LYS N 1 1 9 9893 1 1 39 LYS NZ N -10.051 -1.277 -8.276 1.00 . A A . 39 LYS NZ 1 1 9 9894 1 1 39 LYS O O -6.914 -6.352 -5.267 1.00 . A A . 39 LYS O 1 1 9 9895 1 1 40 LEU C C -3.993 -7.581 -5.286 1.00 . A A . 40 LEU C 1 1 9 9896 1 1 40 LEU CA C -4.366 -6.521 -6.336 1.00 . A A . 40 LEU CA 1 1 9 9897 1 1 40 LEU CB C -3.132 -6.138 -7.162 1.00 . A A . 40 LEU CB 1 1 9 9898 1 1 40 LEU CD1 C -2.134 -4.980 -9.166 1.00 . A A . 40 LEU CD1 1 1 9 9899 1 1 40 LEU CD2 C -4.529 -5.758 -9.232 1.00 . A A . 40 LEU CD2 1 1 9 9900 1 1 40 LEU CG C -3.405 -5.207 -8.355 1.00 . A A . 40 LEU CG 1 1 9 9901 1 1 40 LEU H H -4.445 -4.498 -5.671 1.00 . A A . 40 LEU H 1 1 9 9902 1 1 40 LEU HA H -5.111 -6.944 -6.999 1.00 . A A . 40 LEU HA 1 1 9 9903 1 1 40 LEU HB2 H -2.422 -5.652 -6.507 1.00 . A A . 40 LEU HB2 1 1 9 9904 1 1 40 LEU HB3 H -2.681 -7.046 -7.541 1.00 . A A . 40 LEU HB3 1 1 9 9905 1 1 40 LEU HD11 H -2.356 -4.352 -10.015 1.00 . A A . 40 LEU HD11 1 1 9 9906 1 1 40 LEU HD12 H -1.746 -5.928 -9.511 1.00 . A A . 40 LEU HD12 1 1 9 9907 1 1 40 LEU HD13 H -1.394 -4.494 -8.545 1.00 . A A . 40 LEU HD13 1 1 9 9908 1 1 40 LEU HD21 H -4.685 -5.100 -10.075 1.00 . A A . 40 LEU HD21 1 1 9 9909 1 1 40 LEU HD22 H -5.439 -5.820 -8.653 1.00 . A A . 40 LEU HD22 1 1 9 9910 1 1 40 LEU HD23 H -4.263 -6.743 -9.590 1.00 . A A . 40 LEU HD23 1 1 9 9911 1 1 40 LEU HG H -3.724 -4.245 -7.977 1.00 . A A . 40 LEU HG 1 1 9 9912 1 1 40 LEU N N -4.959 -5.333 -5.704 1.00 . A A . 40 LEU N 1 1 9 9913 1 1 40 LEU O O -4.004 -8.778 -5.568 1.00 . A A . 40 LEU O 1 1 9 9914 1 1 41 ARG C C -4.650 -8.167 -2.050 1.00 . A A . 41 ARG C 1 1 9 9915 1 1 41 ARG CA C -3.405 -8.036 -2.949 1.00 . A A . 41 ARG CA 1 1 9 9916 1 1 41 ARG CB C -2.191 -7.571 -2.118 1.00 . A A . 41 ARG CB 1 1 9 9917 1 1 41 ARG CD C -0.419 -7.071 -3.885 1.00 . A A . 41 ARG CD 1 1 9 9918 1 1 41 ARG CG C -0.835 -7.961 -2.716 1.00 . A A . 41 ARG CG 1 1 9 9919 1 1 41 ARG CZ C 1.062 -5.124 -4.008 1.00 . A A . 41 ARG CZ 1 1 9 9920 1 1 41 ARG H H -3.576 -6.159 -3.941 1.00 . A A . 41 ARG H 1 1 9 9921 1 1 41 ARG HA H -3.187 -9.012 -3.361 1.00 . A A . 41 ARG HA 1 1 9 9922 1 1 41 ARG HB2 H -2.223 -6.494 -2.024 1.00 . A A . 41 ARG HB2 1 1 9 9923 1 1 41 ARG HB3 H -2.259 -8.006 -1.129 1.00 . A A . 41 ARG HB3 1 1 9 9924 1 1 41 ARG HD2 H 0.364 -7.566 -4.438 1.00 . A A . 41 ARG HD2 1 1 9 9925 1 1 41 ARG HD3 H -1.273 -6.918 -4.531 1.00 . A A . 41 ARG HD3 1 1 9 9926 1 1 41 ARG HE H -0.372 -5.352 -2.678 1.00 . A A . 41 ARG HE 1 1 9 9927 1 1 41 ARG HG2 H -0.081 -7.889 -1.945 1.00 . A A . 41 ARG HG2 1 1 9 9928 1 1 41 ARG HG3 H -0.892 -8.985 -3.061 1.00 . A A . 41 ARG HG3 1 1 9 9929 1 1 41 ARG HH11 H 1.429 -6.524 -5.376 1.00 . A A . 41 ARG HH11 1 1 9 9930 1 1 41 ARG HH12 H 2.429 -5.114 -5.457 1.00 . A A . 41 ARG HH12 1 1 9 9931 1 1 41 ARG HH21 H 0.977 -3.582 -2.766 1.00 . A A . 41 ARG HH21 1 1 9 9932 1 1 41 ARG HH22 H 2.182 -3.477 -3.997 1.00 . A A . 41 ARG HH22 1 1 9 9933 1 1 41 ARG N N -3.656 -7.127 -4.079 1.00 . A A . 41 ARG N 1 1 9 9934 1 1 41 ARG NE N 0.072 -5.766 -3.440 1.00 . A A . 41 ARG NE 1 1 9 9935 1 1 41 ARG NH1 N 1.690 -5.630 -5.019 1.00 . A A . 41 ARG NH1 1 1 9 9936 1 1 41 ARG NH2 N 1.436 -3.977 -3.549 1.00 . A A . 41 ARG NH2 1 1 9 9937 1 1 41 ARG O O -4.555 -8.622 -0.908 1.00 . A A . 41 ARG O 1 1 9 9938 1 1 42 SER C C -7.167 -7.040 -0.590 1.00 . A A . 42 SER C 1 1 9 9939 1 1 42 SER CA C -7.110 -7.886 -1.877 1.00 . A A . 42 SER CA 1 1 9 9940 1 1 42 SER CB C -7.413 -9.356 -1.550 1.00 . A A . 42 SER CB 1 1 9 9941 1 1 42 SER H H -5.806 -7.383 -3.483 1.00 . A A . 42 SER H 1 1 9 9942 1 1 42 SER HA H -7.872 -7.521 -2.550 1.00 . A A . 42 SER HA 1 1 9 9943 1 1 42 SER HB2 H -7.372 -9.937 -2.459 1.00 . A A . 42 SER HB2 1 1 9 9944 1 1 42 SER HB3 H -6.675 -9.726 -0.856 1.00 . A A . 42 SER HB3 1 1 9 9945 1 1 42 SER HG H -8.722 -9.093 -0.100 1.00 . A A . 42 SER HG 1 1 9 9946 1 1 42 SER N N -5.814 -7.767 -2.582 1.00 . A A . 42 SER N 1 1 9 9947 1 1 42 SER O O -8.046 -7.231 0.255 1.00 . A A . 42 SER O 1 1 9 9948 1 1 42 SER OG O -8.706 -9.511 -0.972 1.00 . A A . 42 SER OG 1 1 9 9949 1 1 43 LEU C C -7.199 -4.090 0.681 1.00 . A A . 43 LEU C 1 1 9 9950 1 1 43 LEU CA C -6.163 -5.232 0.725 1.00 . A A . 43 LEU CA 1 1 9 9951 1 1 43 LEU CB C -4.743 -4.658 0.832 1.00 . A A . 43 LEU CB 1 1 9 9952 1 1 43 LEU CD1 C -2.258 -5.117 0.923 1.00 . A A . 43 LEU CD1 1 1 9 9953 1 1 43 LEU CD2 C -3.776 -6.037 2.690 1.00 . A A . 43 LEU CD2 1 1 9 9954 1 1 43 LEU CG C -3.650 -5.671 1.216 1.00 . A A . 43 LEU CG 1 1 9 9955 1 1 43 LEU H H -5.603 -5.960 -1.188 1.00 . A A . 43 LEU H 1 1 9 9956 1 1 43 LEU HA H -6.356 -5.845 1.591 1.00 . A A . 43 LEU HA 1 1 9 9957 1 1 43 LEU HB2 H -4.482 -4.223 -0.125 1.00 . A A . 43 LEU HB2 1 1 9 9958 1 1 43 LEU HB3 H -4.747 -3.868 1.571 1.00 . A A . 43 LEU HB3 1 1 9 9959 1 1 43 LEU HD11 H -2.176 -4.887 -0.128 1.00 . A A . 43 LEU HD11 1 1 9 9960 1 1 43 LEU HD12 H -1.513 -5.854 1.188 1.00 . A A . 43 LEU HD12 1 1 9 9961 1 1 43 LEU HD13 H -2.094 -4.218 1.503 1.00 . A A . 43 LEU HD13 1 1 9 9962 1 1 43 LEU HD21 H -3.643 -5.147 3.292 1.00 . A A . 43 LEU HD21 1 1 9 9963 1 1 43 LEU HD22 H -3.021 -6.762 2.947 1.00 . A A . 43 LEU HD22 1 1 9 9964 1 1 43 LEU HD23 H -4.755 -6.454 2.873 1.00 . A A . 43 LEU HD23 1 1 9 9965 1 1 43 LEU HG H -3.778 -6.573 0.635 1.00 . A A . 43 LEU HG 1 1 9 9966 1 1 43 LEU N N -6.246 -6.093 -0.461 1.00 . A A . 43 LEU N 1 1 9 9967 1 1 43 LEU O O -7.394 -3.460 -0.362 1.00 . A A . 43 LEU O 1 1 9 9968 1 1 44 PRO C C -8.314 -1.348 1.534 1.00 . A A . 44 PRO C 1 1 9 9969 1 1 44 PRO CA C -8.883 -2.730 1.914 1.00 . A A . 44 PRO CA 1 1 9 9970 1 1 44 PRO CB C -9.297 -2.759 3.396 1.00 . A A . 44 PRO CB 1 1 9 9971 1 1 44 PRO CD C -7.763 -4.563 3.089 1.00 . A A . 44 PRO CD 1 1 9 9972 1 1 44 PRO CG C -8.997 -4.150 3.844 1.00 . A A . 44 PRO CG 1 1 9 9973 1 1 44 PRO HA H -9.747 -2.940 1.296 1.00 . A A . 44 PRO HA 1 1 9 9974 1 1 44 PRO HB2 H -8.722 -2.031 3.951 1.00 . A A . 44 PRO HB2 1 1 9 9975 1 1 44 PRO HB3 H -10.352 -2.536 3.487 1.00 . A A . 44 PRO HB3 1 1 9 9976 1 1 44 PRO HD2 H -6.873 -4.268 3.626 1.00 . A A . 44 PRO HD2 1 1 9 9977 1 1 44 PRO HD3 H -7.765 -5.629 2.914 1.00 . A A . 44 PRO HD3 1 1 9 9978 1 1 44 PRO HG2 H -8.811 -4.163 4.908 1.00 . A A . 44 PRO HG2 1 1 9 9979 1 1 44 PRO HG3 H -9.823 -4.803 3.599 1.00 . A A . 44 PRO HG3 1 1 9 9980 1 1 44 PRO N N -7.885 -3.819 1.817 1.00 . A A . 44 PRO N 1 1 9 9981 1 1 44 PRO O O -7.370 -0.856 2.154 1.00 . A A . 44 PRO O 1 1 9 9982 1 1 45 VAL C C -9.154 1.778 0.620 1.00 . A A . 45 VAL C 1 1 9 9983 1 1 45 VAL CA C -8.423 0.570 -0.003 1.00 . A A . 45 VAL CA 1 1 9 9984 1 1 45 VAL CB C -8.573 0.636 -1.549 1.00 . A A . 45 VAL CB 1 1 9 9985 1 1 45 VAL CG1 C -7.719 -0.436 -2.221 1.00 . A A . 45 VAL CG1 1 1 9 9986 1 1 45 VAL CG2 C -10.040 0.499 -1.963 1.00 . A A . 45 VAL CG2 1 1 9 9987 1 1 45 VAL H H -9.694 -1.137 0.102 1.00 . A A . 45 VAL H 1 1 9 9988 1 1 45 VAL HA H -7.371 0.647 0.230 1.00 . A A . 45 VAL HA 1 1 9 9989 1 1 45 VAL HB H -8.218 1.603 -1.883 1.00 . A A . 45 VAL HB 1 1 9 9990 1 1 45 VAL HG11 H -8.044 -1.414 -1.897 1.00 . A A . 45 VAL HG11 1 1 9 9991 1 1 45 VAL HG12 H -6.682 -0.294 -1.948 1.00 . A A . 45 VAL HG12 1 1 9 9992 1 1 45 VAL HG13 H -7.819 -0.360 -3.295 1.00 . A A . 45 VAL HG13 1 1 9 9993 1 1 45 VAL HG21 H -10.119 0.553 -3.041 1.00 . A A . 45 VAL HG21 1 1 9 9994 1 1 45 VAL HG22 H -10.615 1.300 -1.519 1.00 . A A . 45 VAL HG22 1 1 9 9995 1 1 45 VAL HG23 H -10.425 -0.452 -1.621 1.00 . A A . 45 VAL HG23 1 1 9 9996 1 1 45 VAL N N -8.910 -0.720 0.517 1.00 . A A . 45 VAL N 1 1 9 9997 1 1 45 VAL O O -8.983 2.911 0.167 1.00 . A A . 45 VAL O 1 1 9 9998 1 1 46 SER C C -9.932 3.570 3.145 1.00 . A A . 46 SER C 1 1 9 9999 1 1 46 SER CA C -10.765 2.592 2.294 1.00 . A A . 46 SER CA 1 1 9 10000 1 1 46 SER CB C -11.860 1.965 3.165 1.00 . A A . 46 SER CB 1 1 9 10001 1 1 46 SER H H -10.003 0.618 2.013 1.00 . A A . 46 SER H 1 1 9 10002 1 1 46 SER HA H -11.239 3.150 1.501 1.00 . A A . 46 SER HA 1 1 9 10003 1 1 46 SER HB2 H -12.471 1.313 2.558 1.00 . A A . 46 SER HB2 1 1 9 10004 1 1 46 SER HB3 H -11.401 1.388 3.957 1.00 . A A . 46 SER HB3 1 1 9 10005 1 1 46 SER HG H -13.590 2.867 3.389 1.00 . A A . 46 SER HG 1 1 9 10006 1 1 46 SER N N -9.949 1.534 1.663 1.00 . A A . 46 SER N 1 1 9 10007 1 1 46 SER O O -10.354 4.701 3.391 1.00 . A A . 46 SER O 1 1 9 10008 1 1 46 SER OG O -12.696 2.952 3.748 1.00 . A A . 46 SER OG 1 1 9 10009 1 1 47 GLY C C -7.348 5.221 3.769 1.00 . A A . 47 GLY C 1 1 9 10010 1 1 47 GLY CA C -7.923 3.978 4.460 1.00 . A A . 47 GLY CA 1 1 9 10011 1 1 47 GLY H H -8.439 2.251 3.326 1.00 . A A . 47 GLY H 1 1 9 10012 1 1 47 GLY HA2 H -8.520 4.297 5.302 1.00 . A A . 47 GLY HA2 1 1 9 10013 1 1 47 GLY HA3 H -7.103 3.378 4.832 1.00 . A A . 47 GLY HA3 1 1 9 10014 1 1 47 GLY N N -8.752 3.140 3.589 1.00 . A A . 47 GLY N 1 1 9 10015 1 1 47 GLY O O -7.421 5.357 2.548 1.00 . A A . 47 GLY O 1 1 9 10016 1 1 48 THR C C -4.779 7.013 3.387 1.00 . A A . 48 THR C 1 1 9 10017 1 1 48 THR CA C -6.129 7.346 4.029 1.00 . A A . 48 THR CA 1 1 9 10018 1 1 48 THR CB C -5.887 8.394 5.140 1.00 . A A . 48 THR CB 1 1 9 10019 1 1 48 THR CG2 C -7.190 8.766 5.842 1.00 . A A . 48 THR CG2 1 1 9 10020 1 1 48 THR H H -6.792 5.992 5.531 1.00 . A A . 48 THR H 1 1 9 10021 1 1 48 THR HA H -6.780 7.780 3.281 1.00 . A A . 48 THR HA 1 1 9 10022 1 1 48 THR HB H -5.473 9.286 4.690 1.00 . A A . 48 THR HB 1 1 9 10023 1 1 48 THR HG1 H -5.313 7.988 6.990 1.00 . A A . 48 THR HG1 1 1 9 10024 1 1 48 THR HG21 H -7.886 9.174 5.122 1.00 . A A . 48 THR HG21 1 1 9 10025 1 1 48 THR HG22 H -6.990 9.504 6.605 1.00 . A A . 48 THR HG22 1 1 9 10026 1 1 48 THR HG23 H -7.618 7.884 6.297 1.00 . A A . 48 THR HG23 1 1 9 10027 1 1 48 THR N N -6.778 6.133 4.561 1.00 . A A . 48 THR N 1 1 9 10028 1 1 48 THR O O -4.277 5.902 3.538 1.00 . A A . 48 THR O 1 1 9 10029 1 1 48 THR OG1 O -4.950 7.880 6.100 1.00 . A A . 48 THR OG1 1 1 9 10030 1 1 49 LYS C C -1.852 7.108 2.924 1.00 . A A . 49 LYS C 1 1 9 10031 1 1 49 LYS CA C -2.892 7.781 2.009 1.00 . A A . 49 LYS CA 1 1 9 10032 1 1 49 LYS CB C -2.350 9.122 1.492 1.00 . A A . 49 LYS CB 1 1 9 10033 1 1 49 LYS CD C -0.560 10.369 0.199 1.00 . A A . 49 LYS CD 1 1 9 10034 1 1 49 LYS CE C 0.809 10.282 -0.472 1.00 . A A . 49 LYS CE 1 1 9 10035 1 1 49 LYS CG C -1.004 9.022 0.770 1.00 . A A . 49 LYS CG 1 1 9 10036 1 1 49 LYS H H -4.612 8.865 2.638 1.00 . A A . 49 LYS H 1 1 9 10037 1 1 49 LYS HA H -3.073 7.133 1.163 1.00 . A A . 49 LYS HA 1 1 9 10038 1 1 49 LYS HB2 H -3.072 9.544 0.806 1.00 . A A . 49 LYS HB2 1 1 9 10039 1 1 49 LYS HB3 H -2.234 9.794 2.332 1.00 . A A . 49 LYS HB3 1 1 9 10040 1 1 49 LYS HD2 H -1.286 10.698 -0.531 1.00 . A A . 49 LYS HD2 1 1 9 10041 1 1 49 LYS HD3 H -0.509 11.090 1.005 1.00 . A A . 49 LYS HD3 1 1 9 10042 1 1 49 LYS HE2 H 0.778 9.516 -1.232 1.00 . A A . 49 LYS HE2 1 1 9 10043 1 1 49 LYS HE3 H 1.031 11.233 -0.934 1.00 . A A . 49 LYS HE3 1 1 9 10044 1 1 49 LYS HG2 H -0.257 8.679 1.474 1.00 . A A . 49 LYS HG2 1 1 9 10045 1 1 49 LYS HG3 H -1.092 8.309 -0.038 1.00 . A A . 49 LYS HG3 1 1 9 10046 1 1 49 LYS HZ1 H 1.913 10.660 1.260 1.00 . A A . 49 LYS HZ1 1 1 9 10047 1 1 49 LYS HZ2 H 2.811 9.953 0.016 1.00 . A A . 49 LYS HZ2 1 1 9 10048 1 1 49 LYS HZ3 H 1.729 9.018 0.914 1.00 . A A . 49 LYS HZ3 1 1 9 10049 1 1 49 LYS N N -4.179 7.985 2.692 1.00 . A A . 49 LYS N 1 1 9 10050 1 1 49 LYS NZ N 1.888 9.955 0.496 1.00 . A A . 49 LYS NZ 1 1 9 10051 1 1 49 LYS O O -1.161 6.175 2.510 1.00 . A A . 49 LYS O 1 1 9 10052 1 1 50 THR C C -1.228 5.531 5.473 1.00 . A A . 50 THR C 1 1 9 10053 1 1 50 THR CA C -0.828 6.976 5.144 1.00 . A A . 50 THR CA 1 1 9 10054 1 1 50 THR CB C -0.769 7.795 6.461 1.00 . A A . 50 THR CB 1 1 9 10055 1 1 50 THR CG2 C 0.157 7.140 7.483 1.00 . A A . 50 THR CG2 1 1 9 10056 1 1 50 THR H H -2.305 8.341 4.438 1.00 . A A . 50 THR H 1 1 9 10057 1 1 50 THR HA H 0.162 6.971 4.705 1.00 . A A . 50 THR HA 1 1 9 10058 1 1 50 THR HB H -1.765 7.838 6.881 1.00 . A A . 50 THR HB 1 1 9 10059 1 1 50 THR HG1 H 0.591 9.105 5.861 1.00 . A A . 50 THR HG1 1 1 9 10060 1 1 50 THR HG21 H 0.204 7.753 8.370 1.00 . A A . 50 THR HG21 1 1 9 10061 1 1 50 THR HG22 H 1.147 7.040 7.063 1.00 . A A . 50 THR HG22 1 1 9 10062 1 1 50 THR HG23 H -0.223 6.160 7.743 1.00 . A A . 50 THR HG23 1 1 9 10063 1 1 50 THR N N -1.750 7.577 4.167 1.00 . A A . 50 THR N 1 1 9 10064 1 1 50 THR O O -0.381 4.637 5.528 1.00 . A A . 50 THR O 1 1 9 10065 1 1 50 THR OG1 O -0.317 9.136 6.194 1.00 . A A . 50 THR OG1 1 1 9 10066 1 1 51 GLU C C -2.821 2.983 4.842 1.00 . A A . 51 GLU C 1 1 9 10067 1 1 51 GLU CA C -3.039 3.968 6.002 1.00 . A A . 51 GLU CA 1 1 9 10068 1 1 51 GLU CB C -4.531 4.039 6.366 1.00 . A A . 51 GLU CB 1 1 9 10069 1 1 51 GLU CD C -6.295 4.910 7.974 1.00 . A A . 51 GLU CD 1 1 9 10070 1 1 51 GLU CG C -4.823 4.909 7.585 1.00 . A A . 51 GLU CG 1 1 9 10071 1 1 51 GLU H H -3.158 6.053 5.601 1.00 . A A . 51 GLU H 1 1 9 10072 1 1 51 GLU HA H -2.490 3.611 6.863 1.00 . A A . 51 GLU HA 1 1 9 10073 1 1 51 GLU HB2 H -5.079 4.442 5.524 1.00 . A A . 51 GLU HB2 1 1 9 10074 1 1 51 GLU HB3 H -4.889 3.039 6.571 1.00 . A A . 51 GLU HB3 1 1 9 10075 1 1 51 GLU HG2 H -4.244 4.538 8.420 1.00 . A A . 51 GLU HG2 1 1 9 10076 1 1 51 GLU HG3 H -4.521 5.925 7.368 1.00 . A A . 51 GLU HG3 1 1 9 10077 1 1 51 GLU N N -2.526 5.306 5.677 1.00 . A A . 51 GLU N 1 1 9 10078 1 1 51 GLU O O -2.564 1.800 5.064 1.00 . A A . 51 GLU O 1 1 9 10079 1 1 51 GLU OE1 O -7.057 5.744 7.449 1.00 . A A . 51 GLU OE1 1 1 9 10080 1 1 51 GLU OE2 O -6.697 4.067 8.802 1.00 . A A . 51 GLU OE2 1 1 9 10081 1 1 52 LEU C C -1.197 2.164 2.417 1.00 . A A . 52 LEU C 1 1 9 10082 1 1 52 LEU CA C -2.654 2.656 2.414 1.00 . A A . 52 LEU CA 1 1 9 10083 1 1 52 LEU CB C -2.926 3.458 1.128 1.00 . A A . 52 LEU CB 1 1 9 10084 1 1 52 LEU CD1 C -4.470 4.856 -0.296 1.00 . A A . 52 LEU CD1 1 1 9 10085 1 1 52 LEU CD2 C -5.442 3.173 1.296 1.00 . A A . 52 LEU CD2 1 1 9 10086 1 1 52 LEU CG C -4.297 4.155 1.049 1.00 . A A . 52 LEU CG 1 1 9 10087 1 1 52 LEU H H -3.179 4.416 3.491 1.00 . A A . 52 LEU H 1 1 9 10088 1 1 52 LEU HA H -3.313 1.800 2.447 1.00 . A A . 52 LEU HA 1 1 9 10089 1 1 52 LEU HB2 H -2.159 4.214 1.035 1.00 . A A . 52 LEU HB2 1 1 9 10090 1 1 52 LEU HB3 H -2.842 2.784 0.287 1.00 . A A . 52 LEU HB3 1 1 9 10091 1 1 52 LEU HD11 H -3.687 5.592 -0.425 1.00 . A A . 52 LEU HD11 1 1 9 10092 1 1 52 LEU HD12 H -5.431 5.348 -0.324 1.00 . A A . 52 LEU HD12 1 1 9 10093 1 1 52 LEU HD13 H -4.414 4.129 -1.094 1.00 . A A . 52 LEU HD13 1 1 9 10094 1 1 52 LEU HD21 H -5.328 2.722 2.270 1.00 . A A . 52 LEU HD21 1 1 9 10095 1 1 52 LEU HD22 H -5.432 2.405 0.538 1.00 . A A . 52 LEU HD22 1 1 9 10096 1 1 52 LEU HD23 H -6.383 3.703 1.258 1.00 . A A . 52 LEU HD23 1 1 9 10097 1 1 52 LEU HG H -4.343 4.914 1.817 1.00 . A A . 52 LEU HG 1 1 9 10098 1 1 52 LEU N N -2.918 3.478 3.605 1.00 . A A . 52 LEU N 1 1 9 10099 1 1 52 LEU O O -0.913 0.993 2.150 1.00 . A A . 52 LEU O 1 1 9 10100 1 1 53 ILE C C 1.390 1.728 3.976 1.00 . A A . 53 ILE C 1 1 9 10101 1 1 53 ILE CA C 1.145 2.768 2.867 1.00 . A A . 53 ILE CA 1 1 9 10102 1 1 53 ILE CB C 1.953 4.053 3.185 1.00 . A A . 53 ILE CB 1 1 9 10103 1 1 53 ILE CD1 C 2.397 6.439 2.377 1.00 . A A . 53 ILE CD1 1 1 9 10104 1 1 53 ILE CG1 C 1.761 5.099 2.076 1.00 . A A . 53 ILE CG1 1 1 9 10105 1 1 53 ILE CG2 C 3.435 3.733 3.377 1.00 . A A . 53 ILE CG2 1 1 9 10106 1 1 53 ILE H H -0.577 4.004 2.882 1.00 . A A . 53 ILE H 1 1 9 10107 1 1 53 ILE HA H 1.491 2.370 1.922 1.00 . A A . 53 ILE HA 1 1 9 10108 1 1 53 ILE HB H 1.579 4.457 4.116 1.00 . A A . 53 ILE HB 1 1 9 10109 1 1 53 ILE HD11 H 3.464 6.317 2.481 1.00 . A A . 53 ILE HD11 1 1 9 10110 1 1 53 ILE HD12 H 1.988 6.839 3.292 1.00 . A A . 53 ILE HD12 1 1 9 10111 1 1 53 ILE HD13 H 2.191 7.123 1.565 1.00 . A A . 53 ILE HD13 1 1 9 10112 1 1 53 ILE HG12 H 2.197 4.731 1.159 1.00 . A A . 53 ILE HG12 1 1 9 10113 1 1 53 ILE HG13 H 0.703 5.263 1.923 1.00 . A A . 53 ILE HG13 1 1 9 10114 1 1 53 ILE HG21 H 3.556 3.077 4.227 1.00 . A A . 53 ILE HG21 1 1 9 10115 1 1 53 ILE HG22 H 3.983 4.649 3.550 1.00 . A A . 53 ILE HG22 1 1 9 10116 1 1 53 ILE HG23 H 3.817 3.246 2.490 1.00 . A A . 53 ILE HG23 1 1 9 10117 1 1 53 ILE N N -0.282 3.080 2.735 1.00 . A A . 53 ILE N 1 1 9 10118 1 1 53 ILE O O 2.045 0.704 3.758 1.00 . A A . 53 ILE O 1 1 9 10119 1 1 54 GLU C C 0.336 -0.271 6.029 1.00 . A A . 54 GLU C 1 1 9 10120 1 1 54 GLU CA C 0.989 1.088 6.312 1.00 . A A . 54 GLU CA 1 1 9 10121 1 1 54 GLU CB C 0.365 1.714 7.569 1.00 . A A . 54 GLU CB 1 1 9 10122 1 1 54 GLU CD C 2.496 2.734 8.522 1.00 . A A . 54 GLU CD 1 1 9 10123 1 1 54 GLU CG C 1.067 2.980 8.049 1.00 . A A . 54 GLU CG 1 1 9 10124 1 1 54 GLU H H 0.371 2.847 5.289 1.00 . A A . 54 GLU H 1 1 9 10125 1 1 54 GLU HA H 2.044 0.934 6.489 1.00 . A A . 54 GLU HA 1 1 9 10126 1 1 54 GLU HB2 H -0.666 1.960 7.360 1.00 . A A . 54 GLU HB2 1 1 9 10127 1 1 54 GLU HB3 H 0.393 0.988 8.371 1.00 . A A . 54 GLU HB3 1 1 9 10128 1 1 54 GLU HG2 H 1.092 3.690 7.235 1.00 . A A . 54 GLU HG2 1 1 9 10129 1 1 54 GLU HG3 H 0.500 3.402 8.869 1.00 . A A . 54 GLU HG3 1 1 9 10130 1 1 54 GLU N N 0.860 2.003 5.169 1.00 . A A . 54 GLU N 1 1 9 10131 1 1 54 GLU O O 0.767 -1.297 6.555 1.00 . A A . 54 GLU O 1 1 9 10132 1 1 54 GLU OE1 O 3.420 2.755 7.687 1.00 . A A . 54 GLU OE1 1 1 9 10133 1 1 54 GLU OE2 O 2.704 2.532 9.738 1.00 . A A . 54 GLU OE2 1 1 9 10134 1 1 55 ARG C C -0.511 -2.428 3.999 1.00 . A A . 55 ARG C 1 1 9 10135 1 1 55 ARG CA C -1.411 -1.508 4.844 1.00 . A A . 55 ARG CA 1 1 9 10136 1 1 55 ARG CB C -2.707 -1.184 4.084 1.00 . A A . 55 ARG CB 1 1 9 10137 1 1 55 ARG CD C -4.429 -2.681 5.210 1.00 . A A . 55 ARG CD 1 1 9 10138 1 1 55 ARG CG C -3.655 -2.374 3.927 1.00 . A A . 55 ARG CG 1 1 9 10139 1 1 55 ARG CZ C -3.476 -4.236 6.848 1.00 . A A . 55 ARG CZ 1 1 9 10140 1 1 55 ARG H H -1.019 0.579 4.827 1.00 . A A . 55 ARG H 1 1 9 10141 1 1 55 ARG HA H -1.663 -2.019 5.763 1.00 . A A . 55 ARG HA 1 1 9 10142 1 1 55 ARG HB2 H -3.233 -0.402 4.613 1.00 . A A . 55 ARG HB2 1 1 9 10143 1 1 55 ARG HB3 H -2.450 -0.824 3.096 1.00 . A A . 55 ARG HB3 1 1 9 10144 1 1 55 ARG HD2 H -5.000 -1.806 5.487 1.00 . A A . 55 ARG HD2 1 1 9 10145 1 1 55 ARG HD3 H -5.108 -3.501 5.017 1.00 . A A . 55 ARG HD3 1 1 9 10146 1 1 55 ARG HE H -3.007 -2.332 6.728 1.00 . A A . 55 ARG HE 1 1 9 10147 1 1 55 ARG HG2 H -4.362 -2.155 3.140 1.00 . A A . 55 ARG HG2 1 1 9 10148 1 1 55 ARG HG3 H -3.074 -3.244 3.652 1.00 . A A . 55 ARG HG3 1 1 9 10149 1 1 55 ARG HH11 H -4.772 -5.057 5.586 1.00 . A A . 55 ARG HH11 1 1 9 10150 1 1 55 ARG HH12 H -4.109 -6.123 6.772 1.00 . A A . 55 ARG HH12 1 1 9 10151 1 1 55 ARG HH21 H -2.165 -3.692 8.240 1.00 . A A . 55 ARG HH21 1 1 9 10152 1 1 55 ARG HH22 H -2.633 -5.358 8.260 1.00 . A A . 55 ARG HH22 1 1 9 10153 1 1 55 ARG N N -0.708 -0.273 5.202 1.00 . A A . 55 ARG N 1 1 9 10154 1 1 55 ARG NE N -3.554 -3.041 6.329 1.00 . A A . 55 ARG NE 1 1 9 10155 1 1 55 ARG NH1 N -4.171 -5.213 6.360 1.00 . A A . 55 ARG NH1 1 1 9 10156 1 1 55 ARG NH2 N -2.699 -4.447 7.859 1.00 . A A . 55 ARG NH2 1 1 9 10157 1 1 55 ARG O O -0.368 -3.616 4.293 1.00 . A A . 55 ARG O 1 1 9 10158 1 1 56 LEU C C 2.251 -3.097 2.958 1.00 . A A . 56 LEU C 1 1 9 10159 1 1 56 LEU CA C 1.057 -2.615 2.119 1.00 . A A . 56 LEU CA 1 1 9 10160 1 1 56 LEU CB C 1.559 -1.745 0.950 1.00 . A A . 56 LEU CB 1 1 9 10161 1 1 56 LEU CD1 C 1.130 -0.582 -1.246 1.00 . A A . 56 LEU CD1 1 1 9 10162 1 1 56 LEU CD2 C 0.148 -2.855 -0.821 1.00 . A A . 56 LEU CD2 1 1 9 10163 1 1 56 LEU CG C 0.552 -1.521 -0.191 1.00 . A A . 56 LEU CG 1 1 9 10164 1 1 56 LEU H H -0.110 -0.934 2.718 1.00 . A A . 56 LEU H 1 1 9 10165 1 1 56 LEU HA H 0.545 -3.479 1.716 1.00 . A A . 56 LEU HA 1 1 9 10166 1 1 56 LEU HB2 H 1.839 -0.780 1.347 1.00 . A A . 56 LEU HB2 1 1 9 10167 1 1 56 LEU HB3 H 2.443 -2.211 0.533 1.00 . A A . 56 LEU HB3 1 1 9 10168 1 1 56 LEU HD11 H 2.026 -1.014 -1.667 1.00 . A A . 56 LEU HD11 1 1 9 10169 1 1 56 LEU HD12 H 1.370 0.369 -0.791 1.00 . A A . 56 LEU HD12 1 1 9 10170 1 1 56 LEU HD13 H 0.402 -0.429 -2.030 1.00 . A A . 56 LEU HD13 1 1 9 10171 1 1 56 LEU HD21 H -0.316 -3.481 -0.074 1.00 . A A . 56 LEU HD21 1 1 9 10172 1 1 56 LEU HD22 H 1.022 -3.354 -1.214 1.00 . A A . 56 LEU HD22 1 1 9 10173 1 1 56 LEU HD23 H -0.555 -2.679 -1.624 1.00 . A A . 56 LEU HD23 1 1 9 10174 1 1 56 LEU HG H -0.338 -1.058 0.210 1.00 . A A . 56 LEU HG 1 1 9 10175 1 1 56 LEU N N 0.094 -1.869 2.946 1.00 . A A . 56 LEU N 1 1 9 10176 1 1 56 LEU O O 2.599 -4.280 2.953 1.00 . A A . 56 LEU O 1 1 9 10177 1 1 57 ARG C C 3.690 -3.583 5.574 1.00 . A A . 57 ARG C 1 1 9 10178 1 1 57 ARG CA C 4.008 -2.479 4.550 1.00 . A A . 57 ARG CA 1 1 9 10179 1 1 57 ARG CB C 4.485 -1.198 5.251 1.00 . A A . 57 ARG CB 1 1 9 10180 1 1 57 ARG CD C 5.402 1.111 4.694 1.00 . A A . 57 ARG CD 1 1 9 10181 1 1 57 ARG CG C 5.475 -0.385 4.413 1.00 . A A . 57 ARG CG 1 1 9 10182 1 1 57 ARG CZ C 6.253 1.496 6.966 1.00 . A A . 57 ARG CZ 1 1 9 10183 1 1 57 ARG H H 2.520 -1.247 3.666 1.00 . A A . 57 ARG H 1 1 9 10184 1 1 57 ARG HA H 4.801 -2.834 3.908 1.00 . A A . 57 ARG HA 1 1 9 10185 1 1 57 ARG HB2 H 3.626 -0.577 5.466 1.00 . A A . 57 ARG HB2 1 1 9 10186 1 1 57 ARG HB3 H 4.968 -1.462 6.182 1.00 . A A . 57 ARG HB3 1 1 9 10187 1 1 57 ARG HD2 H 6.302 1.577 4.319 1.00 . A A . 57 ARG HD2 1 1 9 10188 1 1 57 ARG HD3 H 4.550 1.516 4.167 1.00 . A A . 57 ARG HD3 1 1 9 10189 1 1 57 ARG HE H 4.365 1.623 6.445 1.00 . A A . 57 ARG HE 1 1 9 10190 1 1 57 ARG HG2 H 6.475 -0.724 4.631 1.00 . A A . 57 ARG HG2 1 1 9 10191 1 1 57 ARG HG3 H 5.265 -0.552 3.365 1.00 . A A . 57 ARG HG3 1 1 9 10192 1 1 57 ARG HH11 H 7.656 0.943 5.665 1.00 . A A . 57 ARG HH11 1 1 9 10193 1 1 57 ARG HH12 H 8.210 1.282 7.268 1.00 . A A . 57 ARG HH12 1 1 9 10194 1 1 57 ARG HH21 H 5.077 2.077 8.459 1.00 . A A . 57 ARG HH21 1 1 9 10195 1 1 57 ARG HH22 H 6.760 1.904 8.845 1.00 . A A . 57 ARG HH22 1 1 9 10196 1 1 57 ARG N N 2.858 -2.171 3.695 1.00 . A A . 57 ARG N 1 1 9 10197 1 1 57 ARG NE N 5.266 1.421 6.117 1.00 . A A . 57 ARG NE 1 1 9 10198 1 1 57 ARG NH1 N 7.465 1.218 6.606 1.00 . A A . 57 ARG NH1 1 1 9 10199 1 1 57 ARG NH2 N 6.013 1.853 8.184 1.00 . A A . 57 ARG NH2 1 1 9 10200 1 1 57 ARG O O 4.526 -4.444 5.841 1.00 . A A . 57 ARG O 1 1 9 10201 1 1 58 ALA C C 1.903 -5.969 6.373 1.00 . A A . 58 ALA C 1 1 9 10202 1 1 58 ALA CA C 2.052 -4.607 7.076 1.00 . A A . 58 ALA CA 1 1 9 10203 1 1 58 ALA CB C 0.740 -4.213 7.746 1.00 . A A . 58 ALA CB 1 1 9 10204 1 1 58 ALA H H 1.867 -2.825 5.923 1.00 . A A . 58 ALA H 1 1 9 10205 1 1 58 ALA HA H 2.809 -4.693 7.845 1.00 . A A . 58 ALA HA 1 1 9 10206 1 1 58 ALA HB1 H -0.043 -4.155 7.002 1.00 . A A . 58 ALA HB1 1 1 9 10207 1 1 58 ALA HB2 H 0.852 -3.250 8.225 1.00 . A A . 58 ALA HB2 1 1 9 10208 1 1 58 ALA HB3 H 0.477 -4.954 8.488 1.00 . A A . 58 ALA HB3 1 1 9 10209 1 1 58 ALA N N 2.484 -3.561 6.138 1.00 . A A . 58 ALA N 1 1 9 10210 1 1 58 ALA O O 2.266 -7.011 6.924 1.00 . A A . 58 ALA O 1 1 9 10211 1 1 59 TYR C C 2.540 -7.823 4.017 1.00 . A A . 59 TYR C 1 1 9 10212 1 1 59 TYR CA C 1.185 -7.170 4.357 1.00 . A A . 59 TYR CA 1 1 9 10213 1 1 59 TYR CB C 0.409 -6.843 3.068 1.00 . A A . 59 TYR CB 1 1 9 10214 1 1 59 TYR CD1 C -1.014 -8.835 2.415 1.00 . A A . 59 TYR CD1 1 1 9 10215 1 1 59 TYR CD2 C 0.967 -8.410 1.151 1.00 . A A . 59 TYR CD2 1 1 9 10216 1 1 59 TYR CE1 C -1.288 -9.935 1.625 1.00 . A A . 59 TYR CE1 1 1 9 10217 1 1 59 TYR CE2 C 0.699 -9.510 0.356 1.00 . A A . 59 TYR CE2 1 1 9 10218 1 1 59 TYR CG C 0.117 -8.053 2.194 1.00 . A A . 59 TYR CG 1 1 9 10219 1 1 59 TYR CZ C -0.429 -10.269 0.598 1.00 . A A . 59 TYR CZ 1 1 9 10220 1 1 59 TYR H H 1.076 -5.088 4.778 1.00 . A A . 59 TYR H 1 1 9 10221 1 1 59 TYR HA H 0.601 -7.862 4.948 1.00 . A A . 59 TYR HA 1 1 9 10222 1 1 59 TYR HB2 H -0.536 -6.390 3.333 1.00 . A A . 59 TYR HB2 1 1 9 10223 1 1 59 TYR HB3 H 0.981 -6.138 2.480 1.00 . A A . 59 TYR HB3 1 1 9 10224 1 1 59 TYR HD1 H -1.684 -8.573 3.221 1.00 . A A . 59 TYR HD1 1 1 9 10225 1 1 59 TYR HD2 H 1.849 -7.815 0.964 1.00 . A A . 59 TYR HD2 1 1 9 10226 1 1 59 TYR HE1 H -2.171 -10.530 1.814 1.00 . A A . 59 TYR HE1 1 1 9 10227 1 1 59 TYR HE2 H 1.370 -9.771 -0.450 1.00 . A A . 59 TYR HE2 1 1 9 10228 1 1 59 TYR HH H 0.080 -11.929 -0.237 1.00 . A A . 59 TYR HH 1 1 9 10229 1 1 59 TYR N N 1.365 -5.947 5.153 1.00 . A A . 59 TYR N 1 1 9 10230 1 1 59 TYR O O 2.668 -9.047 4.015 1.00 . A A . 59 TYR O 1 1 9 10231 1 1 59 TYR OH O -0.699 -11.364 -0.194 1.00 . A A . 59 TYR OH 1 1 9 10232 1 1 60 GLN C C 5.620 -7.938 4.710 1.00 . A A . 60 GLN C 1 1 9 10233 1 1 60 GLN CA C 4.895 -7.500 3.421 1.00 . A A . 60 GLN CA 1 1 9 10234 1 1 60 GLN CB C 5.704 -6.407 2.693 1.00 . A A . 60 GLN CB 1 1 9 10235 1 1 60 GLN CD C 7.850 -7.756 2.349 1.00 . A A . 60 GLN CD 1 1 9 10236 1 1 60 GLN CG C 6.753 -6.926 1.703 1.00 . A A . 60 GLN CG 1 1 9 10237 1 1 60 GLN H H 3.379 -6.031 3.719 1.00 . A A . 60 GLN H 1 1 9 10238 1 1 60 GLN HA H 4.789 -8.358 2.772 1.00 . A A . 60 GLN HA 1 1 9 10239 1 1 60 GLN HB2 H 5.018 -5.776 2.147 1.00 . A A . 60 GLN HB2 1 1 9 10240 1 1 60 GLN HB3 H 6.212 -5.800 3.430 1.00 . A A . 60 GLN HB3 1 1 9 10241 1 1 60 GLN HE21 H 8.930 -6.132 2.693 1.00 . A A . 60 GLN HE21 1 1 9 10242 1 1 60 GLN HE22 H 9.610 -7.626 3.227 1.00 . A A . 60 GLN HE22 1 1 9 10243 1 1 60 GLN HG2 H 6.255 -7.538 0.965 1.00 . A A . 60 GLN HG2 1 1 9 10244 1 1 60 GLN HG3 H 7.208 -6.079 1.209 1.00 . A A . 60 GLN HG3 1 1 9 10245 1 1 60 GLN N N 3.546 -6.999 3.732 1.00 . A A . 60 GLN N 1 1 9 10246 1 1 60 GLN NE2 N 8.904 -7.106 2.799 1.00 . A A . 60 GLN NE2 1 1 9 10247 1 1 60 GLN O O 6.214 -9.014 4.775 1.00 . A A . 60 GLN O 1 1 9 10248 1 1 60 GLN OE1 O 7.753 -8.973 2.441 1.00 . A A . 60 GLN OE1 1 1 9 10249 1 1 61 ASP C C 5.914 -8.722 7.620 1.00 . A A . 61 ASP C 1 1 9 10250 1 1 61 ASP CA C 6.225 -7.333 7.018 1.00 . A A . 61 ASP CA 1 1 9 10251 1 1 61 ASP CB C 5.827 -6.226 8.003 1.00 . A A . 61 ASP CB 1 1 9 10252 1 1 61 ASP CG C 6.634 -6.251 9.287 1.00 . A A . 61 ASP CG 1 1 9 10253 1 1 61 ASP H H 5.002 -6.285 5.638 1.00 . A A . 61 ASP H 1 1 9 10254 1 1 61 ASP HA H 7.289 -7.267 6.835 1.00 . A A . 61 ASP HA 1 1 9 10255 1 1 61 ASP HB2 H 5.971 -5.264 7.532 1.00 . A A . 61 ASP HB2 1 1 9 10256 1 1 61 ASP HB3 H 4.780 -6.339 8.254 1.00 . A A . 61 ASP HB3 1 1 9 10257 1 1 61 ASP N N 5.539 -7.099 5.739 1.00 . A A . 61 ASP N 1 1 9 10258 1 1 61 ASP O O 6.732 -9.296 8.340 1.00 . A A . 61 ASP O 1 1 9 10259 1 1 61 ASP OD1 O 7.825 -5.879 9.251 1.00 . A A . 61 ASP OD1 1 1 9 10260 1 1 61 ASP OD2 O 6.069 -6.604 10.344 1.00 . A A . 61 ASP OD2 1 1 9 10261 1 1 62 GLN C C 4.805 -11.744 6.993 1.00 . A A . 62 GLN C 1 1 9 10262 1 1 62 GLN CA C 4.312 -10.564 7.855 1.00 . A A . 62 GLN CA 1 1 9 10263 1 1 62 GLN CB C 2.785 -10.608 7.992 1.00 . A A . 62 GLN CB 1 1 9 10264 1 1 62 GLN CD C 0.547 -10.199 6.883 1.00 . A A . 62 GLN CD 1 1 9 10265 1 1 62 GLN CG C 2.046 -10.313 6.695 1.00 . A A . 62 GLN CG 1 1 9 10266 1 1 62 GLN H H 4.118 -8.758 6.740 1.00 . A A . 62 GLN H 1 1 9 10267 1 1 62 GLN HA H 4.744 -10.665 8.842 1.00 . A A . 62 GLN HA 1 1 9 10268 1 1 62 GLN HB2 H 2.491 -11.590 8.337 1.00 . A A . 62 GLN HB2 1 1 9 10269 1 1 62 GLN HB3 H 2.483 -9.874 8.726 1.00 . A A . 62 GLN HB3 1 1 9 10270 1 1 62 GLN HE21 H 0.721 -8.275 7.306 1.00 . A A . 62 GLN HE21 1 1 9 10271 1 1 62 GLN HE22 H -0.883 -8.916 7.342 1.00 . A A . 62 GLN HE22 1 1 9 10272 1 1 62 GLN HG2 H 2.414 -9.380 6.290 1.00 . A A . 62 GLN HG2 1 1 9 10273 1 1 62 GLN HG3 H 2.246 -11.110 5.990 1.00 . A A . 62 GLN HG3 1 1 9 10274 1 1 62 GLN N N 4.730 -9.256 7.322 1.00 . A A . 62 GLN N 1 1 9 10275 1 1 62 GLN NE2 N 0.081 -9.012 7.208 1.00 . A A . 62 GLN NE2 1 1 9 10276 1 1 62 GLN O O 4.944 -12.866 7.488 1.00 . A A . 62 GLN O 1 1 9 10277 1 1 62 GLN OE1 O -0.187 -11.176 6.759 1.00 . A A . 62 GLN OE1 1 1 9 10278 1 1 63 ILE C C 7.054 -12.520 4.576 1.00 . A A . 63 ILE C 1 1 9 10279 1 1 63 ILE CA C 5.530 -12.554 4.793 1.00 . A A . 63 ILE CA 1 1 9 10280 1 1 63 ILE CB C 4.818 -12.450 3.417 1.00 . A A . 63 ILE CB 1 1 9 10281 1 1 63 ILE CD1 C 4.527 -10.944 1.360 1.00 . A A . 63 ILE CD1 1 1 9 10282 1 1 63 ILE CG1 C 5.168 -11.119 2.723 1.00 . A A . 63 ILE CG1 1 1 9 10283 1 1 63 ILE CG2 C 3.303 -12.595 3.587 1.00 . A A . 63 ILE CG2 1 1 9 10284 1 1 63 ILE H H 4.971 -10.581 5.373 1.00 . A A . 63 ILE H 1 1 9 10285 1 1 63 ILE HA H 5.268 -13.508 5.231 1.00 . A A . 63 ILE HA 1 1 9 10286 1 1 63 ILE HB H 5.160 -13.270 2.800 1.00 . A A . 63 ILE HB 1 1 9 10287 1 1 63 ILE HD11 H 3.453 -10.943 1.465 1.00 . A A . 63 ILE HD11 1 1 9 10288 1 1 63 ILE HD12 H 4.825 -11.755 0.714 1.00 . A A . 63 ILE HD12 1 1 9 10289 1 1 63 ILE HD13 H 4.847 -10.006 0.930 1.00 . A A . 63 ILE HD13 1 1 9 10290 1 1 63 ILE HG12 H 4.845 -10.299 3.346 1.00 . A A . 63 ILE HG12 1 1 9 10291 1 1 63 ILE HG13 H 6.240 -11.061 2.593 1.00 . A A . 63 ILE HG13 1 1 9 10292 1 1 63 ILE HG21 H 3.080 -13.560 4.019 1.00 . A A . 63 ILE HG21 1 1 9 10293 1 1 63 ILE HG22 H 2.821 -12.512 2.624 1.00 . A A . 63 ILE HG22 1 1 9 10294 1 1 63 ILE HG23 H 2.939 -11.815 4.241 1.00 . A A . 63 ILE HG23 1 1 9 10295 1 1 63 ILE N N 5.076 -11.494 5.712 1.00 . A A . 63 ILE N 1 1 9 10296 1 1 63 ILE O O 7.641 -13.490 4.088 1.00 . A A . 63 ILE O 1 1 9 10297 1 1 64 SER C C 9.968 -12.172 5.614 1.00 . A A . 64 SER C 1 1 9 10298 1 1 64 SER CA C 9.131 -11.219 4.739 1.00 . A A . 64 SER CA 1 1 9 10299 1 1 64 SER CB C 9.532 -9.765 5.039 1.00 . A A . 64 SER CB 1 1 9 10300 1 1 64 SER H H 7.167 -10.678 5.343 1.00 . A A . 64 SER H 1 1 9 10301 1 1 64 SER HA H 9.343 -11.426 3.700 1.00 . A A . 64 SER HA 1 1 9 10302 1 1 64 SER HB2 H 8.945 -9.098 4.425 1.00 . A A . 64 SER HB2 1 1 9 10303 1 1 64 SER HB3 H 9.347 -9.548 6.081 1.00 . A A . 64 SER HB3 1 1 9 10304 1 1 64 SER HG H 11.054 -9.583 3.813 1.00 . A A . 64 SER HG 1 1 9 10305 1 1 64 SER N N 7.686 -11.404 4.940 1.00 . A A . 64 SER N 1 1 9 10306 1 1 64 SER O O 9.694 -12.340 6.807 1.00 . A A . 64 SER O 1 1 9 10307 1 1 64 SER OG O 10.908 -9.539 4.764 1.00 . A A . 64 SER OG 1 1 9 10308 1 1 65 PRO C C 12.883 -12.924 6.678 1.00 . A A . 65 PRO C 1 1 9 10309 1 1 65 PRO CA C 11.905 -13.701 5.779 1.00 . A A . 65 PRO CA 1 1 9 10310 1 1 65 PRO CB C 12.671 -14.465 4.678 1.00 . A A . 65 PRO CB 1 1 9 10311 1 1 65 PRO CD C 11.363 -12.754 3.613 1.00 . A A . 65 PRO CD 1 1 9 10312 1 1 65 PRO CG C 12.004 -14.096 3.387 1.00 . A A . 65 PRO CG 1 1 9 10313 1 1 65 PRO HA H 11.351 -14.405 6.385 1.00 . A A . 65 PRO HA 1 1 9 10314 1 1 65 PRO HB2 H 13.712 -14.169 4.682 1.00 . A A . 65 PRO HB2 1 1 9 10315 1 1 65 PRO HB3 H 12.603 -15.528 4.862 1.00 . A A . 65 PRO HB3 1 1 9 10316 1 1 65 PRO HD2 H 12.067 -11.956 3.425 1.00 . A A . 65 PRO HD2 1 1 9 10317 1 1 65 PRO HD3 H 10.485 -12.642 2.993 1.00 . A A . 65 PRO HD3 1 1 9 10318 1 1 65 PRO HG2 H 12.740 -14.033 2.596 1.00 . A A . 65 PRO HG2 1 1 9 10319 1 1 65 PRO HG3 H 11.252 -14.832 3.141 1.00 . A A . 65 PRO HG3 1 1 9 10320 1 1 65 PRO N N 11.001 -12.815 5.033 1.00 . A A . 65 PRO N 1 1 9 10321 1 1 65 PRO O O 13.963 -12.520 6.239 1.00 . A A . 65 PRO O 1 1 9 10322 1 1 66 VAL C C 14.485 -12.964 9.385 1.00 . A A . 66 VAL C 1 1 9 10323 1 1 66 VAL CA C 13.361 -12.022 8.898 1.00 . A A . 66 VAL CA 1 1 9 10324 1 1 66 VAL CB C 12.550 -11.486 10.110 1.00 . A A . 66 VAL CB 1 1 9 10325 1 1 66 VAL CG1 C 11.502 -10.471 9.653 1.00 . A A . 66 VAL CG1 1 1 9 10326 1 1 66 VAL CG2 C 11.900 -12.629 10.885 1.00 . A A . 66 VAL CG2 1 1 9 10327 1 1 66 VAL H H 11.586 -12.961 8.198 1.00 . A A . 66 VAL H 1 1 9 10328 1 1 66 VAL HA H 13.815 -11.175 8.400 1.00 . A A . 66 VAL HA 1 1 9 10329 1 1 66 VAL HB H 13.236 -10.976 10.774 1.00 . A A . 66 VAL HB 1 1 9 10330 1 1 66 VAL HG11 H 10.822 -10.939 8.954 1.00 . A A . 66 VAL HG11 1 1 9 10331 1 1 66 VAL HG12 H 11.994 -9.638 9.170 1.00 . A A . 66 VAL HG12 1 1 9 10332 1 1 66 VAL HG13 H 10.947 -10.111 10.509 1.00 . A A . 66 VAL HG13 1 1 9 10333 1 1 66 VAL HG21 H 11.352 -12.232 11.726 1.00 . A A . 66 VAL HG21 1 1 9 10334 1 1 66 VAL HG22 H 12.664 -13.307 11.241 1.00 . A A . 66 VAL HG22 1 1 9 10335 1 1 66 VAL HG23 H 11.222 -13.166 10.235 1.00 . A A . 66 VAL HG23 1 1 9 10336 1 1 66 VAL N N 12.488 -12.690 7.926 1.00 . A A . 66 VAL N 1 1 9 10337 1 1 66 VAL O O 14.350 -14.187 9.307 1.00 . A A . 66 VAL O 1 1 9 10338 1 1 67 PRO C C 16.508 -14.531 10.961 1.00 . A A . 67 PRO C 1 1 9 10339 1 1 67 PRO CA C 16.804 -13.166 10.307 1.00 . A A . 67 PRO CA 1 1 9 10340 1 1 67 PRO CB C 17.458 -12.219 11.316 1.00 . A A . 67 PRO CB 1 1 9 10341 1 1 67 PRO CD C 15.823 -10.944 10.084 1.00 . A A . 67 PRO CD 1 1 9 10342 1 1 67 PRO CG C 17.168 -10.857 10.777 1.00 . A A . 67 PRO CG 1 1 9 10343 1 1 67 PRO HA H 17.479 -13.314 9.475 1.00 . A A . 67 PRO HA 1 1 9 10344 1 1 67 PRO HB2 H 17.016 -12.363 12.294 1.00 . A A . 67 PRO HB2 1 1 9 10345 1 1 67 PRO HB3 H 18.521 -12.409 11.361 1.00 . A A . 67 PRO HB3 1 1 9 10346 1 1 67 PRO HD2 H 15.045 -10.526 10.709 1.00 . A A . 67 PRO HD2 1 1 9 10347 1 1 67 PRO HD3 H 15.855 -10.431 9.132 1.00 . A A . 67 PRO HD3 1 1 9 10348 1 1 67 PRO HG2 H 17.127 -10.143 11.589 1.00 . A A . 67 PRO HG2 1 1 9 10349 1 1 67 PRO HG3 H 17.935 -10.571 10.070 1.00 . A A . 67 PRO HG3 1 1 9 10350 1 1 67 PRO N N 15.612 -12.397 9.889 1.00 . A A . 67 PRO N 1 1 9 10351 1 1 67 PRO O O 16.969 -15.571 10.481 1.00 . A A . 67 PRO O 1 1 9 10352 1 1 68 GLY C C 14.016 -16.157 12.872 1.00 . A A . 68 GLY C 1 1 9 10353 1 1 68 GLY CA C 15.490 -15.766 12.793 1.00 . A A . 68 GLY CA 1 1 9 10354 1 1 68 GLY H H 15.339 -13.685 12.356 1.00 . A A . 68 GLY H 1 1 9 10355 1 1 68 GLY HA2 H 16.031 -16.575 12.321 1.00 . A A . 68 GLY HA2 1 1 9 10356 1 1 68 GLY HA3 H 15.867 -15.642 13.797 1.00 . A A . 68 GLY HA3 1 1 9 10357 1 1 68 GLY N N 15.740 -14.529 12.051 1.00 . A A . 68 GLY N 1 1 9 10358 1 1 68 GLY O O 13.440 -16.208 13.960 1.00 . A A . 68 GLY O 1 1 9 10359 1 1 69 ALA C C 11.657 -17.583 10.356 1.00 . A A . 69 ALA C 1 1 9 10360 1 1 69 ALA CA C 12.008 -16.913 11.695 1.00 . A A . 69 ALA CA 1 1 9 10361 1 1 69 ALA CB C 11.051 -15.758 11.970 1.00 . A A . 69 ALA CB 1 1 9 10362 1 1 69 ALA H H 13.885 -16.326 10.880 1.00 . A A . 69 ALA H 1 1 9 10363 1 1 69 ALA HA H 11.889 -17.641 12.487 1.00 . A A . 69 ALA HA 1 1 9 10364 1 1 69 ALA HB1 H 11.330 -15.271 12.894 1.00 . A A . 69 ALA HB1 1 1 9 10365 1 1 69 ALA HB2 H 10.042 -16.135 12.051 1.00 . A A . 69 ALA HB2 1 1 9 10366 1 1 69 ALA HB3 H 11.103 -15.045 11.158 1.00 . A A . 69 ALA HB3 1 1 9 10367 1 1 69 ALA N N 13.401 -16.443 11.726 1.00 . A A . 69 ALA N 1 1 9 10368 1 1 69 ALA O O 12.179 -17.198 9.305 1.00 . A A . 69 ALA O 1 1 9 10369 1 1 70 PRO C C 9.334 -18.397 8.321 1.00 . A A . 70 PRO C 1 1 9 10370 1 1 70 PRO CA C 10.305 -19.269 9.140 1.00 . A A . 70 PRO CA 1 1 9 10371 1 1 70 PRO CB C 9.600 -20.523 9.671 1.00 . A A . 70 PRO CB 1 1 9 10372 1 1 70 PRO CD C 10.148 -19.187 11.583 1.00 . A A . 70 PRO CD 1 1 9 10373 1 1 70 PRO CG C 9.114 -20.133 11.027 1.00 . A A . 70 PRO CG 1 1 9 10374 1 1 70 PRO HA H 11.139 -19.556 8.514 1.00 . A A . 70 PRO HA 1 1 9 10375 1 1 70 PRO HB2 H 8.782 -20.790 9.016 1.00 . A A . 70 PRO HB2 1 1 9 10376 1 1 70 PRO HB3 H 10.306 -21.341 9.725 1.00 . A A . 70 PRO HB3 1 1 9 10377 1 1 70 PRO HD2 H 9.677 -18.423 12.185 1.00 . A A . 70 PRO HD2 1 1 9 10378 1 1 70 PRO HD3 H 10.882 -19.727 12.166 1.00 . A A . 70 PRO HD3 1 1 9 10379 1 1 70 PRO HG2 H 8.157 -19.635 10.946 1.00 . A A . 70 PRO HG2 1 1 9 10380 1 1 70 PRO HG3 H 9.029 -21.008 11.655 1.00 . A A . 70 PRO HG3 1 1 9 10381 1 1 70 PRO N N 10.767 -18.600 10.372 1.00 . A A . 70 PRO N 1 1 9 10382 1 1 70 PRO O O 8.774 -17.424 8.831 1.00 . A A . 70 PRO O 1 1 9 10383 1 1 71 LYS C C 7.637 -18.766 5.041 1.00 . A A . 71 LYS C 1 1 9 10384 1 1 71 LYS CA C 8.305 -17.933 6.148 1.00 . A A . 71 LYS CA 1 1 9 10385 1 1 71 LYS CB C 9.164 -16.822 5.507 1.00 . A A . 71 LYS CB 1 1 9 10386 1 1 71 LYS CD C 11.378 -18.069 5.325 1.00 . A A . 71 LYS CD 1 1 9 10387 1 1 71 LYS CE C 12.495 -18.535 4.396 1.00 . A A . 71 LYS CE 1 1 9 10388 1 1 71 LYS CG C 10.270 -17.330 4.572 1.00 . A A . 71 LYS CG 1 1 9 10389 1 1 71 LYS H H 9.523 -19.587 6.717 1.00 . A A . 71 LYS H 1 1 9 10390 1 1 71 LYS HA H 7.528 -17.469 6.739 1.00 . A A . 71 LYS HA 1 1 9 10391 1 1 71 LYS HB2 H 8.517 -16.170 4.936 1.00 . A A . 71 LYS HB2 1 1 9 10392 1 1 71 LYS HB3 H 9.627 -16.245 6.295 1.00 . A A . 71 LYS HB3 1 1 9 10393 1 1 71 LYS HD2 H 11.799 -17.408 6.069 1.00 . A A . 71 LYS HD2 1 1 9 10394 1 1 71 LYS HD3 H 10.950 -18.932 5.815 1.00 . A A . 71 LYS HD3 1 1 9 10395 1 1 71 LYS HE2 H 12.085 -19.228 3.675 1.00 . A A . 71 LYS HE2 1 1 9 10396 1 1 71 LYS HE3 H 12.902 -17.679 3.879 1.00 . A A . 71 LYS HE3 1 1 9 10397 1 1 71 LYS HG2 H 9.833 -18.004 3.852 1.00 . A A . 71 LYS HG2 1 1 9 10398 1 1 71 LYS HG3 H 10.703 -16.485 4.053 1.00 . A A . 71 LYS HG3 1 1 9 10399 1 1 71 LYS HZ1 H 13.232 -20.074 5.607 1.00 . A A . 71 LYS HZ1 1 1 9 10400 1 1 71 LYS HZ2 H 13.971 -18.577 5.877 1.00 . A A . 71 LYS HZ2 1 1 9 10401 1 1 71 LYS HZ3 H 14.357 -19.475 4.498 1.00 . A A . 71 LYS HZ3 1 1 9 10402 1 1 71 LYS N N 9.124 -18.753 7.053 1.00 . A A . 71 LYS N 1 1 9 10403 1 1 71 LYS NZ N 13.589 -19.212 5.145 1.00 . A A . 71 LYS NZ 1 1 9 10404 1 1 71 LYS O O 7.960 -19.938 4.837 1.00 . A A . 71 LYS O 1 1 9 10405 1 1 72 ALA C C 5.950 -17.761 2.007 1.00 . A A . 72 ALA C 1 1 9 10406 1 1 72 ALA CA C 6.038 -18.757 3.177 1.00 . A A . 72 ALA CA 1 1 9 10407 1 1 72 ALA CB C 4.648 -19.248 3.568 1.00 . A A . 72 ALA CB 1 1 9 10408 1 1 72 ALA H H 6.439 -17.232 4.594 1.00 . A A . 72 ALA H 1 1 9 10409 1 1 72 ALA HA H 6.623 -19.614 2.869 1.00 . A A . 72 ALA HA 1 1 9 10410 1 1 72 ALA HB1 H 4.725 -19.917 4.414 1.00 . A A . 72 ALA HB1 1 1 9 10411 1 1 72 ALA HB2 H 4.205 -19.773 2.733 1.00 . A A . 72 ALA HB2 1 1 9 10412 1 1 72 ALA HB3 H 4.027 -18.403 3.833 1.00 . A A . 72 ALA HB3 1 1 9 10413 1 1 72 ALA N N 6.700 -18.139 4.330 1.00 . A A . 72 ALA N 1 1 9 10414 1 1 72 ALA O O 5.177 -16.803 2.060 1.00 . A A . 72 ALA O 1 1 9 10415 1 1 73 PRO C C 5.563 -17.134 -1.127 1.00 . A A . 73 PRO C 1 1 9 10416 1 1 73 PRO CA C 6.795 -17.032 -0.205 1.00 . A A . 73 PRO CA 1 1 9 10417 1 1 73 PRO CB C 8.066 -17.463 -0.947 1.00 . A A . 73 PRO CB 1 1 9 10418 1 1 73 PRO CD C 7.683 -19.096 0.768 1.00 . A A . 73 PRO CD 1 1 9 10419 1 1 73 PRO CG C 8.213 -18.916 -0.634 1.00 . A A . 73 PRO CG 1 1 9 10420 1 1 73 PRO HA H 6.904 -16.008 0.126 1.00 . A A . 73 PRO HA 1 1 9 10421 1 1 73 PRO HB2 H 7.949 -17.294 -2.009 1.00 . A A . 73 PRO HB2 1 1 9 10422 1 1 73 PRO HB3 H 8.911 -16.896 -0.580 1.00 . A A . 73 PRO HB3 1 1 9 10423 1 1 73 PRO HD2 H 7.161 -20.040 0.855 1.00 . A A . 73 PRO HD2 1 1 9 10424 1 1 73 PRO HD3 H 8.489 -19.045 1.486 1.00 . A A . 73 PRO HD3 1 1 9 10425 1 1 73 PRO HG2 H 7.634 -19.504 -1.334 1.00 . A A . 73 PRO HG2 1 1 9 10426 1 1 73 PRO HG3 H 9.255 -19.198 -0.681 1.00 . A A . 73 PRO HG3 1 1 9 10427 1 1 73 PRO N N 6.752 -17.961 0.941 1.00 . A A . 73 PRO N 1 1 9 10428 1 1 73 PRO O O 5.168 -18.225 -1.541 1.00 . A A . 73 PRO O 1 1 9 10429 1 1 74 ALA C C 4.266 -15.590 -3.787 1.00 . A A . 74 ALA C 1 1 9 10430 1 1 74 ALA CA C 3.817 -15.936 -2.359 1.00 . A A . 74 ALA CA 1 1 9 10431 1 1 74 ALA CB C 2.786 -14.925 -1.865 1.00 . A A . 74 ALA CB 1 1 9 10432 1 1 74 ALA H H 5.289 -15.153 -1.042 1.00 . A A . 74 ALA H 1 1 9 10433 1 1 74 ALA HA H 3.351 -16.913 -2.366 1.00 . A A . 74 ALA HA 1 1 9 10434 1 1 74 ALA HB1 H 2.488 -15.177 -0.857 1.00 . A A . 74 ALA HB1 1 1 9 10435 1 1 74 ALA HB2 H 1.919 -14.945 -2.511 1.00 . A A . 74 ALA HB2 1 1 9 10436 1 1 74 ALA HB3 H 3.217 -13.934 -1.874 1.00 . A A . 74 ALA HB3 1 1 9 10437 1 1 74 ALA N N 4.961 -15.986 -1.441 1.00 . A A . 74 ALA N 1 1 9 10438 1 1 74 ALA O O 4.478 -14.422 -4.113 1.00 . A A . 74 ALA O 1 1 9 10439 1 1 75 ALA C C 4.196 -17.414 -6.974 1.00 . A A . 75 ALA C 1 1 9 10440 1 1 75 ALA CA C 4.878 -16.420 -6.014 1.00 . A A . 75 ALA CA 1 1 9 10441 1 1 75 ALA CB C 6.400 -16.555 -6.091 1.00 . A A . 75 ALA CB 1 1 9 10442 1 1 75 ALA H H 4.246 -17.519 -4.305 1.00 . A A . 75 ALA H 1 1 9 10443 1 1 75 ALA HA H 4.617 -15.412 -6.315 1.00 . A A . 75 ALA HA 1 1 9 10444 1 1 75 ALA HB1 H 6.730 -16.365 -7.102 1.00 . A A . 75 ALA HB1 1 1 9 10445 1 1 75 ALA HB2 H 6.691 -17.555 -5.800 1.00 . A A . 75 ALA HB2 1 1 9 10446 1 1 75 ALA HB3 H 6.860 -15.841 -5.424 1.00 . A A . 75 ALA HB3 1 1 9 10447 1 1 75 ALA N N 4.427 -16.611 -4.625 1.00 . A A . 75 ALA N 1 1 9 10448 1 1 75 ALA O O 4.638 -18.584 -7.043 1.00 . A A . 75 ALA O 1 1 9 10449 1 1 75 ALA OXT O 3.216 -17.025 -7.649 1.00 . A A . 75 ALA OXT 1 1 10 10450 1 1 1 MET C C 3.604 5.074 -61.448 1.00 . A A . 1 MET C 1 1 10 10451 1 1 1 MET CA C 3.079 6.197 -62.354 1.00 . A A . 1 MET CA 1 1 10 10452 1 1 1 MET CB C 2.317 5.584 -63.540 1.00 . A A . 1 MET CB 1 1 10 10453 1 1 1 MET CE C 1.845 2.815 -65.058 1.00 . A A . 1 MET CE 1 1 10 10454 1 1 1 MET CG C 1.149 4.692 -63.136 1.00 . A A . 1 MET CG 1 1 10 10455 1 1 1 MET H1 H 4.723 7.450 -62.041 1.00 . A A . 1 MET H1 1 1 10 10456 1 1 1 MET H2 H 3.818 7.841 -63.416 1.00 . A A . 1 MET H2 1 1 10 10457 1 1 1 MET H3 H 4.845 6.497 -63.433 1.00 . A A . 1 MET H3 1 1 10 10458 1 1 1 MET HA H 2.402 6.819 -61.784 1.00 . A A . 1 MET HA 1 1 10 10459 1 1 1 MET HB2 H 1.934 6.385 -64.157 1.00 . A A . 1 MET HB2 1 1 10 10460 1 1 1 MET HB3 H 3.007 4.992 -64.126 1.00 . A A . 1 MET HB3 1 1 10 10461 1 1 1 MET HE1 H 1.564 2.203 -65.902 1.00 . A A . 1 MET HE1 1 1 10 10462 1 1 1 MET HE2 H 2.164 2.179 -64.244 1.00 . A A . 1 MET HE2 1 1 10 10463 1 1 1 MET HE3 H 2.655 3.469 -65.342 1.00 . A A . 1 MET HE3 1 1 10 10464 1 1 1 MET HG2 H 1.495 3.971 -62.408 1.00 . A A . 1 MET HG2 1 1 10 10465 1 1 1 MET HG3 H 0.381 5.307 -62.691 1.00 . A A . 1 MET HG3 1 1 10 10466 1 1 1 MET N N 4.194 7.055 -62.844 1.00 . A A . 1 MET N 1 1 10 10467 1 1 1 MET O O 4.232 4.127 -61.923 1.00 . A A . 1 MET O 1 1 10 10468 1 1 1 MET SD S 0.438 3.798 -64.536 1.00 . A A . 1 MET SD 1 1 10 10469 1 1 2 GLY C C 4.066 4.681 -57.814 1.00 . A A . 2 GLY C 1 1 10 10470 1 1 2 GLY CA C 3.762 4.147 -59.209 1.00 . A A . 2 GLY CA 1 1 10 10471 1 1 2 GLY H H 2.884 5.987 -59.816 1.00 . A A . 2 GLY H 1 1 10 10472 1 1 2 GLY HA2 H 2.971 3.416 -59.134 1.00 . A A . 2 GLY HA2 1 1 10 10473 1 1 2 GLY HA3 H 4.647 3.658 -59.593 1.00 . A A . 2 GLY HA3 1 1 10 10474 1 1 2 GLY N N 3.351 5.187 -60.147 1.00 . A A . 2 GLY N 1 1 10 10475 1 1 2 GLY O O 5.217 4.652 -57.369 1.00 . A A . 2 GLY O 1 1 10 10476 1 1 3 HIS C C 3.577 4.569 -54.781 1.00 . A A . 3 HIS C 1 1 10 10477 1 1 3 HIS CA C 3.201 5.691 -55.759 1.00 . A A . 3 HIS CA 1 1 10 10478 1 1 3 HIS CB C 1.915 6.382 -55.290 1.00 . A A . 3 HIS CB 1 1 10 10479 1 1 3 HIS CD2 C 2.104 8.813 -56.182 1.00 . A A . 3 HIS CD2 1 1 10 10480 1 1 3 HIS CE1 C 0.392 8.784 -57.543 1.00 . A A . 3 HIS CE1 1 1 10 10481 1 1 3 HIS CG C 1.545 7.580 -56.110 1.00 . A A . 3 HIS CG 1 1 10 10482 1 1 3 HIS H H 2.151 5.195 -57.545 1.00 . A A . 3 HIS H 1 1 10 10483 1 1 3 HIS HA H 4.001 6.419 -55.777 1.00 . A A . 3 HIS HA 1 1 10 10484 1 1 3 HIS HB2 H 1.096 5.678 -55.343 1.00 . A A . 3 HIS HB2 1 1 10 10485 1 1 3 HIS HB3 H 2.037 6.705 -54.264 1.00 . A A . 3 HIS HB3 1 1 10 10486 1 1 3 HIS HD1 H -0.124 6.847 -57.167 1.00 . A A . 3 HIS HD1 1 1 10 10487 1 1 3 HIS HD2 H 2.978 9.153 -55.648 1.00 . A A . 3 HIS HD2 1 1 10 10488 1 1 3 HIS HE1 H -0.348 9.083 -58.268 1.00 . A A . 3 HIS HE1 1 1 10 10489 1 1 3 HIS HE2 H 1.652 10.385 -57.489 1.00 . A A . 3 HIS HE2 1 1 10 10490 1 1 3 HIS N N 3.040 5.177 -57.125 1.00 . A A . 3 HIS N 1 1 10 10491 1 1 3 HIS ND1 N 0.477 7.601 -56.978 1.00 . A A . 3 HIS ND1 1 1 10 10492 1 1 3 HIS NE2 N 1.364 9.541 -57.080 1.00 . A A . 3 HIS NE2 1 1 10 10493 1 1 3 HIS O O 2.752 3.715 -54.448 1.00 . A A . 3 HIS O 1 1 10 10494 1 1 4 HIS C C 4.641 3.688 -52.017 1.00 . A A . 4 HIS C 1 1 10 10495 1 1 4 HIS CA C 5.322 3.557 -53.391 1.00 . A A . 4 HIS CA 1 1 10 10496 1 1 4 HIS CB C 6.848 3.662 -53.255 1.00 . A A . 4 HIS CB 1 1 10 10497 1 1 4 HIS CD2 C 7.582 2.277 -55.325 1.00 . A A . 4 HIS CD2 1 1 10 10498 1 1 4 HIS CE1 C 8.892 3.761 -56.260 1.00 . A A . 4 HIS CE1 1 1 10 10499 1 1 4 HIS CG C 7.574 3.380 -54.537 1.00 . A A . 4 HIS CG 1 1 10 10500 1 1 4 HIS H H 5.433 5.288 -54.618 1.00 . A A . 4 HIS H 1 1 10 10501 1 1 4 HIS HA H 5.078 2.588 -53.806 1.00 . A A . 4 HIS HA 1 1 10 10502 1 1 4 HIS HB2 H 7.109 4.662 -52.937 1.00 . A A . 4 HIS HB2 1 1 10 10503 1 1 4 HIS HB3 H 7.191 2.952 -52.514 1.00 . A A . 4 HIS HB3 1 1 10 10504 1 1 4 HIS HD1 H 8.612 5.193 -54.831 1.00 . A A . 4 HIS HD1 1 1 10 10505 1 1 4 HIS HD2 H 7.037 1.361 -55.153 1.00 . A A . 4 HIS HD2 1 1 10 10506 1 1 4 HIS HE1 H 9.572 4.245 -56.946 1.00 . A A . 4 HIS HE1 1 1 10 10507 1 1 4 HIS HE2 H 8.532 1.965 -57.170 1.00 . A A . 4 HIS HE2 1 1 10 10508 1 1 4 HIS N N 4.828 4.575 -54.326 1.00 . A A . 4 HIS N 1 1 10 10509 1 1 4 HIS ND1 N 8.407 4.289 -55.154 1.00 . A A . 4 HIS ND1 1 1 10 10510 1 1 4 HIS NE2 N 8.409 2.544 -56.386 1.00 . A A . 4 HIS NE2 1 1 10 10511 1 1 4 HIS O O 4.763 4.713 -51.344 1.00 . A A . 4 HIS O 1 1 10 10512 1 1 5 HIS C C 3.918 2.607 -49.093 1.00 . A A . 5 HIS C 1 1 10 10513 1 1 5 HIS CA C 3.098 2.679 -50.393 1.00 . A A . 5 HIS CA 1 1 10 10514 1 1 5 HIS CB C 2.058 1.545 -50.408 1.00 . A A . 5 HIS CB 1 1 10 10515 1 1 5 HIS CD2 C 2.771 -0.715 -51.469 1.00 . A A . 5 HIS CD2 1 1 10 10516 1 1 5 HIS CE1 C 3.617 -1.658 -49.682 1.00 . A A . 5 HIS CE1 1 1 10 10517 1 1 5 HIS CG C 2.648 0.167 -50.448 1.00 . A A . 5 HIS CG 1 1 10 10518 1 1 5 HIS H H 3.959 1.811 -52.138 1.00 . A A . 5 HIS H 1 1 10 10519 1 1 5 HIS HA H 2.569 3.622 -50.403 1.00 . A A . 5 HIS HA 1 1 10 10520 1 1 5 HIS HB2 H 1.445 1.615 -49.520 1.00 . A A . 5 HIS HB2 1 1 10 10521 1 1 5 HIS HB3 H 1.426 1.660 -51.278 1.00 . A A . 5 HIS HB3 1 1 10 10522 1 1 5 HIS HD1 H 3.256 -0.082 -48.441 1.00 . A A . 5 HIS HD1 1 1 10 10523 1 1 5 HIS HD2 H 2.455 -0.561 -52.491 1.00 . A A . 5 HIS HD2 1 1 10 10524 1 1 5 HIS HE1 H 4.086 -2.372 -49.021 1.00 . A A . 5 HIS HE1 1 1 10 10525 1 1 5 HIS HE2 H 3.561 -2.659 -51.464 1.00 . A A . 5 HIS HE2 1 1 10 10526 1 1 5 HIS N N 3.928 2.636 -51.609 1.00 . A A . 5 HIS N 1 1 10 10527 1 1 5 HIS ND1 N 3.187 -0.461 -49.343 1.00 . A A . 5 HIS ND1 1 1 10 10528 1 1 5 HIS NE2 N 3.375 -1.836 -50.962 1.00 . A A . 5 HIS NE2 1 1 10 10529 1 1 5 HIS O O 5.043 2.105 -49.063 1.00 . A A . 5 HIS O 1 1 10 10530 1 1 6 HIS C C 2.881 2.425 -45.692 1.00 . A A . 6 HIS C 1 1 10 10531 1 1 6 HIS CA C 3.894 3.042 -46.669 1.00 . A A . 6 HIS CA 1 1 10 10532 1 1 6 HIS CB C 4.303 4.448 -46.197 1.00 . A A . 6 HIS CB 1 1 10 10533 1 1 6 HIS CD2 C 2.048 5.603 -45.587 1.00 . A A . 6 HIS CD2 1 1 10 10534 1 1 6 HIS CE1 C 2.160 7.279 -46.991 1.00 . A A . 6 HIS CE1 1 1 10 10535 1 1 6 HIS CG C 3.205 5.473 -46.280 1.00 . A A . 6 HIS CG 1 1 10 10536 1 1 6 HIS H H 2.443 3.535 -48.132 1.00 . A A . 6 HIS H 1 1 10 10537 1 1 6 HIS HA H 4.770 2.411 -46.705 1.00 . A A . 6 HIS HA 1 1 10 10538 1 1 6 HIS HB2 H 4.625 4.395 -45.166 1.00 . A A . 6 HIS HB2 1 1 10 10539 1 1 6 HIS HB3 H 5.125 4.795 -46.804 1.00 . A A . 6 HIS HB3 1 1 10 10540 1 1 6 HIS HD1 H 3.960 6.738 -47.789 1.00 . A A . 6 HIS HD1 1 1 10 10541 1 1 6 HIS HD2 H 1.687 4.940 -44.814 1.00 . A A . 6 HIS HD2 1 1 10 10542 1 1 6 HIS HE1 H 1.920 8.177 -47.541 1.00 . A A . 6 HIS HE1 1 1 10 10543 1 1 6 HIS HE2 H 0.632 7.152 -45.639 1.00 . A A . 6 HIS HE2 1 1 10 10544 1 1 6 HIS N N 3.317 3.107 -48.018 1.00 . A A . 6 HIS N 1 1 10 10545 1 1 6 HIS ND1 N 3.241 6.543 -47.152 1.00 . A A . 6 HIS ND1 1 1 10 10546 1 1 6 HIS NE2 N 1.421 6.733 -46.049 1.00 . A A . 6 HIS NE2 1 1 10 10547 1 1 6 HIS O O 1.685 2.398 -45.980 1.00 . A A . 6 HIS O 1 1 10 10548 1 1 7 HIS C C 3.050 1.397 -42.119 1.00 . A A . 7 HIS C 1 1 10 10549 1 1 7 HIS CA C 2.435 1.378 -43.533 1.00 . A A . 7 HIS CA 1 1 10 10550 1 1 7 HIS CB C 2.002 -0.049 -43.918 1.00 . A A . 7 HIS CB 1 1 10 10551 1 1 7 HIS CD2 C 4.205 -1.270 -44.562 1.00 . A A . 7 HIS CD2 1 1 10 10552 1 1 7 HIS CE1 C 4.141 -2.842 -43.036 1.00 . A A . 7 HIS CE1 1 1 10 10553 1 1 7 HIS CG C 3.085 -1.079 -43.823 1.00 . A A . 7 HIS CG 1 1 10 10554 1 1 7 HIS H H 4.312 1.961 -44.361 1.00 . A A . 7 HIS H 1 1 10 10555 1 1 7 HIS HA H 1.553 2.006 -43.522 1.00 . A A . 7 HIS HA 1 1 10 10556 1 1 7 HIS HB2 H 1.200 -0.357 -43.264 1.00 . A A . 7 HIS HB2 1 1 10 10557 1 1 7 HIS HB3 H 1.639 -0.043 -44.937 1.00 . A A . 7 HIS HB3 1 1 10 10558 1 1 7 HIS HD1 H 2.387 -2.218 -42.195 1.00 . A A . 7 HIS HD1 1 1 10 10559 1 1 7 HIS HD2 H 4.536 -0.665 -45.394 1.00 . A A . 7 HIS HD2 1 1 10 10560 1 1 7 HIS HE1 H 4.398 -3.701 -42.436 1.00 . A A . 7 HIS HE1 1 1 10 10561 1 1 7 HIS HE2 H 5.742 -2.676 -44.295 1.00 . A A . 7 HIS HE2 1 1 10 10562 1 1 7 HIS N N 3.346 1.937 -44.541 1.00 . A A . 7 HIS N 1 1 10 10563 1 1 7 HIS ND1 N 3.079 -2.081 -42.879 1.00 . A A . 7 HIS ND1 1 1 10 10564 1 1 7 HIS NE2 N 4.841 -2.373 -44.048 1.00 . A A . 7 HIS NE2 1 1 10 10565 1 1 7 HIS O O 4.164 0.919 -41.900 1.00 . A A . 7 HIS O 1 1 10 10566 1 1 8 HIS C C 2.546 0.690 -39.044 1.00 . A A . 8 HIS C 1 1 10 10567 1 1 8 HIS CA C 2.740 2.034 -39.768 1.00 . A A . 8 HIS CA 1 1 10 10568 1 1 8 HIS CB C 1.962 3.145 -39.040 1.00 . A A . 8 HIS CB 1 1 10 10569 1 1 8 HIS CD2 C -0.437 2.266 -38.524 1.00 . A A . 8 HIS CD2 1 1 10 10570 1 1 8 HIS CE1 C -1.529 3.425 -40.026 1.00 . A A . 8 HIS CE1 1 1 10 10571 1 1 8 HIS CG C 0.468 3.030 -39.186 1.00 . A A . 8 HIS CG 1 1 10 10572 1 1 8 HIS H H 1.432 2.325 -41.417 1.00 . A A . 8 HIS H 1 1 10 10573 1 1 8 HIS HA H 3.793 2.283 -39.760 1.00 . A A . 8 HIS HA 1 1 10 10574 1 1 8 HIS HB2 H 2.198 3.111 -37.986 1.00 . A A . 8 HIS HB2 1 1 10 10575 1 1 8 HIS HB3 H 2.263 4.104 -39.438 1.00 . A A . 8 HIS HB3 1 1 10 10576 1 1 8 HIS HD1 H 0.111 4.403 -40.748 1.00 . A A . 8 HIS HD1 1 1 10 10577 1 1 8 HIS HD2 H -0.227 1.573 -37.722 1.00 . A A . 8 HIS HD2 1 1 10 10578 1 1 8 HIS HE1 H -2.326 3.827 -40.633 1.00 . A A . 8 HIS HE1 1 1 10 10579 1 1 8 HIS HE2 H -2.485 2.014 -38.907 1.00 . A A . 8 HIS HE2 1 1 10 10580 1 1 8 HIS N N 2.305 1.956 -41.170 1.00 . A A . 8 HIS N 1 1 10 10581 1 1 8 HIS ND1 N -0.255 3.745 -40.117 1.00 . A A . 8 HIS ND1 1 1 10 10582 1 1 8 HIS NE2 N -1.669 2.534 -39.070 1.00 . A A . 8 HIS NE2 1 1 10 10583 1 1 8 HIS O O 1.502 0.049 -39.177 1.00 . A A . 8 HIS O 1 1 10 10584 1 1 9 SER C C 3.983 -0.837 -36.087 1.00 . A A . 9 SER C 1 1 10 10585 1 1 9 SER CA C 3.469 -0.995 -37.526 1.00 . A A . 9 SER CA 1 1 10 10586 1 1 9 SER CB C 4.263 -2.098 -38.245 1.00 . A A . 9 SER CB 1 1 10 10587 1 1 9 SER H H 4.358 0.814 -38.206 1.00 . A A . 9 SER H 1 1 10 10588 1 1 9 SER HA H 2.428 -1.289 -37.486 1.00 . A A . 9 SER HA 1 1 10 10589 1 1 9 SER HB2 H 4.201 -3.013 -37.675 1.00 . A A . 9 SER HB2 1 1 10 10590 1 1 9 SER HB3 H 3.840 -2.258 -39.227 1.00 . A A . 9 SER HB3 1 1 10 10591 1 1 9 SER HG H 6.042 -2.323 -39.048 1.00 . A A . 9 SER HG 1 1 10 10592 1 1 9 SER N N 3.546 0.270 -38.273 1.00 . A A . 9 SER N 1 1 10 10593 1 1 9 SER O O 5.101 -0.375 -35.860 1.00 . A A . 9 SER O 1 1 10 10594 1 1 9 SER OG O 5.634 -1.747 -38.392 1.00 . A A . 9 SER OG 1 1 10 10595 1 1 10 HIS C C 2.720 -2.210 -32.894 1.00 . A A . 10 HIS C 1 1 10 10596 1 1 10 HIS CA C 3.533 -1.184 -33.702 1.00 . A A . 10 HIS CA 1 1 10 10597 1 1 10 HIS CB C 3.336 0.222 -33.114 1.00 . A A . 10 HIS CB 1 1 10 10598 1 1 10 HIS CD2 C 5.139 0.801 -31.330 1.00 . A A . 10 HIS CD2 1 1 10 10599 1 1 10 HIS CE1 C 3.988 0.305 -29.536 1.00 . A A . 10 HIS CE1 1 1 10 10600 1 1 10 HIS CG C 3.916 0.380 -31.737 1.00 . A A . 10 HIS CG 1 1 10 10601 1 1 10 HIS H H 2.252 -1.524 -35.359 1.00 . A A . 10 HIS H 1 1 10 10602 1 1 10 HIS HA H 4.579 -1.448 -33.638 1.00 . A A . 10 HIS HA 1 1 10 10603 1 1 10 HIS HB2 H 3.812 0.947 -33.760 1.00 . A A . 10 HIS HB2 1 1 10 10604 1 1 10 HIS HB3 H 2.279 0.440 -33.059 1.00 . A A . 10 HIS HB3 1 1 10 10605 1 1 10 HIS HD1 H 2.307 -0.266 -30.541 1.00 . A A . 10 HIS HD1 1 1 10 10606 1 1 10 HIS HD2 H 5.953 1.121 -31.967 1.00 . A A . 10 HIS HD2 1 1 10 10607 1 1 10 HIS HE1 H 3.708 0.157 -28.503 1.00 . A A . 10 HIS HE1 1 1 10 10608 1 1 10 HIS HE2 H 5.951 0.848 -29.396 1.00 . A A . 10 HIS HE2 1 1 10 10609 1 1 10 HIS N N 3.150 -1.215 -35.118 1.00 . A A . 10 HIS N 1 1 10 10610 1 1 10 HIS ND1 N 3.223 0.077 -30.584 1.00 . A A . 10 HIS ND1 1 1 10 10611 1 1 10 HIS NE2 N 5.153 0.742 -29.959 1.00 . A A . 10 HIS NE2 1 1 10 10612 1 1 10 HIS O O 1.545 -2.447 -33.186 1.00 . A A . 10 HIS O 1 1 10 10613 1 1 11 MET C C 2.488 -3.394 -29.607 1.00 . A A . 11 MET C 1 1 10 10614 1 1 11 MET CA C 2.714 -3.851 -31.065 1.00 . A A . 11 MET CA 1 1 10 10615 1 1 11 MET CB C 3.595 -5.111 -31.092 1.00 . A A . 11 MET CB 1 1 10 10616 1 1 11 MET CE C 5.585 -7.104 -29.575 1.00 . A A . 11 MET CE 1 1 10 10617 1 1 11 MET CG C 3.031 -6.293 -30.317 1.00 . A A . 11 MET CG 1 1 10 10618 1 1 11 MET H H 4.270 -2.535 -31.671 1.00 . A A . 11 MET H 1 1 10 10619 1 1 11 MET HA H 1.755 -4.085 -31.508 1.00 . A A . 11 MET HA 1 1 10 10620 1 1 11 MET HB2 H 3.727 -5.418 -32.119 1.00 . A A . 11 MET HB2 1 1 10 10621 1 1 11 MET HB3 H 4.564 -4.867 -30.676 1.00 . A A . 11 MET HB3 1 1 10 10622 1 1 11 MET HE1 H 5.339 -6.769 -28.578 1.00 . A A . 11 MET HE1 1 1 10 10623 1 1 11 MET HE2 H 5.977 -6.276 -30.147 1.00 . A A . 11 MET HE2 1 1 10 10624 1 1 11 MET HE3 H 6.329 -7.885 -29.516 1.00 . A A . 11 MET HE3 1 1 10 10625 1 1 11 MET HG2 H 2.897 -6.002 -29.286 1.00 . A A . 11 MET HG2 1 1 10 10626 1 1 11 MET HG3 H 2.073 -6.560 -30.741 1.00 . A A . 11 MET HG3 1 1 10 10627 1 1 11 MET N N 3.349 -2.802 -31.879 1.00 . A A . 11 MET N 1 1 10 10628 1 1 11 MET O O 3.272 -2.619 -29.058 1.00 . A A . 11 MET O 1 1 10 10629 1 1 11 MET SD S 4.110 -7.740 -30.373 1.00 . A A . 11 MET SD 1 1 10 10630 1 1 12 SER C C 0.667 -4.871 -26.840 1.00 . A A . 12 SER C 1 1 10 10631 1 1 12 SER CA C 1.118 -3.598 -27.571 1.00 . A A . 12 SER CA 1 1 10 10632 1 1 12 SER CB C 0.038 -2.515 -27.432 1.00 . A A . 12 SER CB 1 1 10 10633 1 1 12 SER H H 0.782 -4.436 -29.501 1.00 . A A . 12 SER H 1 1 10 10634 1 1 12 SER HA H 2.030 -3.242 -27.109 1.00 . A A . 12 SER HA 1 1 10 10635 1 1 12 SER HB2 H 0.379 -1.608 -27.906 1.00 . A A . 12 SER HB2 1 1 10 10636 1 1 12 SER HB3 H -0.872 -2.850 -27.911 1.00 . A A . 12 SER HB3 1 1 10 10637 1 1 12 SER HG H -0.872 -2.888 -25.727 1.00 . A A . 12 SER HG 1 1 10 10638 1 1 12 SER N N 1.406 -3.877 -28.990 1.00 . A A . 12 SER N 1 1 10 10639 1 1 12 SER O O -0.508 -5.242 -26.874 1.00 . A A . 12 SER O 1 1 10 10640 1 1 12 SER OG O -0.241 -2.238 -26.066 1.00 . A A . 12 SER OG 1 1 10 10641 1 1 13 THR C C 1.658 -6.684 -23.979 1.00 . A A . 13 THR C 1 1 10 10642 1 1 13 THR CA C 1.330 -6.801 -25.476 1.00 . A A . 13 THR CA 1 1 10 10643 1 1 13 THR CB C 2.131 -7.992 -26.069 1.00 . A A . 13 THR CB 1 1 10 10644 1 1 13 THR CG2 C 1.666 -8.319 -27.486 1.00 . A A . 13 THR CG2 1 1 10 10645 1 1 13 THR H H 2.529 -5.209 -26.214 1.00 . A A . 13 THR H 1 1 10 10646 1 1 13 THR HA H 0.278 -7.021 -25.586 1.00 . A A . 13 THR HA 1 1 10 10647 1 1 13 THR HB H 1.967 -8.861 -25.446 1.00 . A A . 13 THR HB 1 1 10 10648 1 1 13 THR HG1 H 4.027 -8.469 -26.381 1.00 . A A . 13 THR HG1 1 1 10 10649 1 1 13 THR HG21 H 2.241 -9.149 -27.870 1.00 . A A . 13 THR HG21 1 1 10 10650 1 1 13 THR HG22 H 1.812 -7.456 -28.123 1.00 . A A . 13 THR HG22 1 1 10 10651 1 1 13 THR HG23 H 0.618 -8.583 -27.472 1.00 . A A . 13 THR HG23 1 1 10 10652 1 1 13 THR N N 1.612 -5.550 -26.198 1.00 . A A . 13 THR N 1 1 10 10653 1 1 13 THR O O 2.822 -6.556 -23.596 1.00 . A A . 13 THR O 1 1 10 10654 1 1 13 THR OG1 O 3.537 -7.691 -26.081 1.00 . A A . 13 THR OG1 1 1 10 10655 1 1 14 PRO C C 1.409 -8.002 -21.095 1.00 . A A . 14 PRO C 1 1 10 10656 1 1 14 PRO CA C 0.837 -6.681 -21.648 1.00 . A A . 14 PRO CA 1 1 10 10657 1 1 14 PRO CB C -0.576 -6.423 -21.104 1.00 . A A . 14 PRO CB 1 1 10 10658 1 1 14 PRO CD C -0.802 -6.803 -23.460 1.00 . A A . 14 PRO CD 1 1 10 10659 1 1 14 PRO CG C -1.486 -7.009 -22.132 1.00 . A A . 14 PRO CG 1 1 10 10660 1 1 14 PRO HA H 1.490 -5.864 -21.367 1.00 . A A . 14 PRO HA 1 1 10 10661 1 1 14 PRO HB2 H -0.697 -6.906 -20.144 1.00 . A A . 14 PRO HB2 1 1 10 10662 1 1 14 PRO HB3 H -0.736 -5.359 -20.997 1.00 . A A . 14 PRO HB3 1 1 10 10663 1 1 14 PRO HD2 H -0.990 -7.641 -24.116 1.00 . A A . 14 PRO HD2 1 1 10 10664 1 1 14 PRO HD3 H -1.135 -5.882 -23.920 1.00 . A A . 14 PRO HD3 1 1 10 10665 1 1 14 PRO HG2 H -1.624 -8.065 -21.941 1.00 . A A . 14 PRO HG2 1 1 10 10666 1 1 14 PRO HG3 H -2.439 -6.497 -22.118 1.00 . A A . 14 PRO HG3 1 1 10 10667 1 1 14 PRO N N 0.633 -6.724 -23.105 1.00 . A A . 14 PRO N 1 1 10 10668 1 1 14 PRO O O 0.824 -9.075 -21.282 1.00 . A A . 14 PRO O 1 1 10 10669 1 1 15 LEU C C 2.670 -9.528 -18.511 1.00 . A A . 15 LEU C 1 1 10 10670 1 1 15 LEU CA C 3.224 -9.117 -19.887 1.00 . A A . 15 LEU CA 1 1 10 10671 1 1 15 LEU CB C 4.753 -8.897 -19.830 1.00 . A A . 15 LEU CB 1 1 10 10672 1 1 15 LEU CD1 C 5.012 -7.588 -17.654 1.00 . A A . 15 LEU CD1 1 1 10 10673 1 1 15 LEU CD2 C 6.722 -7.359 -19.482 1.00 . A A . 15 LEU CD2 1 1 10 10674 1 1 15 LEU CG C 5.244 -7.589 -19.168 1.00 . A A . 15 LEU CG 1 1 10 10675 1 1 15 LEU H H 2.951 -7.040 -20.260 1.00 . A A . 15 LEU H 1 1 10 10676 1 1 15 LEU HA H 3.025 -9.925 -20.578 1.00 . A A . 15 LEU HA 1 1 10 10677 1 1 15 LEU HB2 H 5.192 -9.729 -19.294 1.00 . A A . 15 LEU HB2 1 1 10 10678 1 1 15 LEU HB3 H 5.127 -8.919 -20.846 1.00 . A A . 15 LEU HB3 1 1 10 10679 1 1 15 LEU HD11 H 5.525 -8.427 -17.206 1.00 . A A . 15 LEU HD11 1 1 10 10680 1 1 15 LEU HD12 H 3.954 -7.666 -17.451 1.00 . A A . 15 LEU HD12 1 1 10 10681 1 1 15 LEU HD13 H 5.388 -6.667 -17.230 1.00 . A A . 15 LEU HD13 1 1 10 10682 1 1 15 LEU HD21 H 6.856 -7.269 -20.550 1.00 . A A . 15 LEU HD21 1 1 10 10683 1 1 15 LEU HD22 H 7.304 -8.193 -19.115 1.00 . A A . 15 LEU HD22 1 1 10 10684 1 1 15 LEU HD23 H 7.054 -6.450 -19.002 1.00 . A A . 15 LEU HD23 1 1 10 10685 1 1 15 LEU HG H 4.689 -6.762 -19.585 1.00 . A A . 15 LEU HG 1 1 10 10686 1 1 15 LEU N N 2.553 -7.923 -20.417 1.00 . A A . 15 LEU N 1 1 10 10687 1 1 15 LEU O O 1.894 -8.798 -17.891 1.00 . A A . 15 LEU O 1 1 10 10688 1 1 16 THR C C 3.751 -11.251 -15.707 1.00 . A A . 16 THR C 1 1 10 10689 1 1 16 THR CA C 2.621 -11.232 -16.743 1.00 . A A . 16 THR CA 1 1 10 10690 1 1 16 THR CB C 2.054 -12.664 -16.884 1.00 . A A . 16 THR CB 1 1 10 10691 1 1 16 THR CG2 C 0.792 -12.669 -17.746 1.00 . A A . 16 THR CG2 1 1 10 10692 1 1 16 THR H H 3.699 -11.242 -18.574 1.00 . A A . 16 THR H 1 1 10 10693 1 1 16 THR HA H 1.830 -10.590 -16.379 1.00 . A A . 16 THR HA 1 1 10 10694 1 1 16 THR HB H 1.797 -13.031 -15.899 1.00 . A A . 16 THR HB 1 1 10 10695 1 1 16 THR HG1 H 3.088 -14.350 -16.949 1.00 . A A . 16 THR HG1 1 1 10 10696 1 1 16 THR HG21 H 0.040 -12.041 -17.290 1.00 . A A . 16 THR HG21 1 1 10 10697 1 1 16 THR HG22 H 0.415 -13.679 -17.828 1.00 . A A . 16 THR HG22 1 1 10 10698 1 1 16 THR HG23 H 1.026 -12.293 -18.731 1.00 . A A . 16 THR HG23 1 1 10 10699 1 1 16 THR N N 3.075 -10.705 -18.039 1.00 . A A . 16 THR N 1 1 10 10700 1 1 16 THR O O 4.930 -11.169 -16.051 1.00 . A A . 16 THR O 1 1 10 10701 1 1 16 THR OG1 O 3.043 -13.533 -17.462 1.00 . A A . 16 THR OG1 1 1 10 10702 1 1 17 GLY C C 3.851 -10.724 -12.081 1.00 . A A . 17 GLY C 1 1 10 10703 1 1 17 GLY CA C 4.357 -11.402 -13.351 1.00 . A A . 17 GLY CA 1 1 10 10704 1 1 17 GLY H H 2.421 -11.418 -14.222 1.00 . A A . 17 GLY H 1 1 10 10705 1 1 17 GLY HA2 H 4.591 -12.432 -13.128 1.00 . A A . 17 GLY HA2 1 1 10 10706 1 1 17 GLY HA3 H 5.262 -10.903 -13.675 1.00 . A A . 17 GLY HA3 1 1 10 10707 1 1 17 GLY N N 3.377 -11.366 -14.434 1.00 . A A . 17 GLY N 1 1 10 10708 1 1 17 GLY O O 3.214 -9.667 -12.146 1.00 . A A . 17 GLY O 1 1 10 10709 1 1 18 LYS C C 4.737 -10.925 -8.533 1.00 . A A . 18 LYS C 1 1 10 10710 1 1 18 LYS CA C 3.675 -10.770 -9.640 1.00 . A A . 18 LYS CA 1 1 10 10711 1 1 18 LYS CB C 2.347 -11.435 -9.221 1.00 . A A . 18 LYS CB 1 1 10 10712 1 1 18 LYS CD C 1.041 -13.575 -8.818 1.00 . A A . 18 LYS CD 1 1 10 10713 1 1 18 LYS CE C -0.147 -13.076 -9.635 1.00 . A A . 18 LYS CE 1 1 10 10714 1 1 18 LYS CG C 2.362 -12.963 -9.290 1.00 . A A . 18 LYS CG 1 1 10 10715 1 1 18 LYS H H 4.672 -12.139 -10.928 1.00 . A A . 18 LYS H 1 1 10 10716 1 1 18 LYS HA H 3.494 -9.712 -9.785 1.00 . A A . 18 LYS HA 1 1 10 10717 1 1 18 LYS HB2 H 2.117 -11.143 -8.206 1.00 . A A . 18 LYS HB2 1 1 10 10718 1 1 18 LYS HB3 H 1.561 -11.075 -9.873 1.00 . A A . 18 LYS HB3 1 1 10 10719 1 1 18 LYS HD2 H 1.099 -14.650 -8.913 1.00 . A A . 18 LYS HD2 1 1 10 10720 1 1 18 LYS HD3 H 0.886 -13.317 -7.779 1.00 . A A . 18 LYS HD3 1 1 10 10721 1 1 18 LYS HE2 H -0.241 -12.009 -9.497 1.00 . A A . 18 LYS HE2 1 1 10 10722 1 1 18 LYS HE3 H 0.033 -13.289 -10.679 1.00 . A A . 18 LYS HE3 1 1 10 10723 1 1 18 LYS HG2 H 2.539 -13.264 -10.313 1.00 . A A . 18 LYS HG2 1 1 10 10724 1 1 18 LYS HG3 H 3.162 -13.332 -8.664 1.00 . A A . 18 LYS HG3 1 1 10 10725 1 1 18 LYS HZ1 H -1.396 -14.737 -9.463 1.00 . A A . 18 LYS HZ1 1 1 10 10726 1 1 18 LYS HZ2 H -2.222 -13.284 -9.711 1.00 . A A . 18 LYS HZ2 1 1 10 10727 1 1 18 LYS HZ3 H -1.556 -13.636 -8.195 1.00 . A A . 18 LYS HZ3 1 1 10 10728 1 1 18 LYS N N 4.137 -11.318 -10.923 1.00 . A A . 18 LYS N 1 1 10 10729 1 1 18 LYS NZ N -1.418 -13.726 -9.223 1.00 . A A . 18 LYS NZ 1 1 10 10730 1 1 18 LYS O O 4.790 -11.941 -7.837 1.00 . A A . 18 LYS O 1 1 10 10731 1 1 19 PRO C C 6.089 -9.341 -5.982 1.00 . A A . 19 PRO C 1 1 10 10732 1 1 19 PRO CA C 6.632 -9.910 -7.309 1.00 . A A . 19 PRO CA 1 1 10 10733 1 1 19 PRO CB C 7.716 -8.997 -7.891 1.00 . A A . 19 PRO CB 1 1 10 10734 1 1 19 PRO CD C 5.728 -8.724 -9.239 1.00 . A A . 19 PRO CD 1 1 10 10735 1 1 19 PRO CG C 6.968 -8.014 -8.736 1.00 . A A . 19 PRO CG 1 1 10 10736 1 1 19 PRO HA H 7.043 -10.897 -7.138 1.00 . A A . 19 PRO HA 1 1 10 10737 1 1 19 PRO HB2 H 8.256 -8.508 -7.091 1.00 . A A . 19 PRO HB2 1 1 10 10738 1 1 19 PRO HB3 H 8.404 -9.582 -8.485 1.00 . A A . 19 PRO HB3 1 1 10 10739 1 1 19 PRO HD2 H 4.859 -8.092 -9.125 1.00 . A A . 19 PRO HD2 1 1 10 10740 1 1 19 PRO HD3 H 5.852 -9.009 -10.276 1.00 . A A . 19 PRO HD3 1 1 10 10741 1 1 19 PRO HG2 H 6.691 -7.157 -8.137 1.00 . A A . 19 PRO HG2 1 1 10 10742 1 1 19 PRO HG3 H 7.584 -7.700 -9.567 1.00 . A A . 19 PRO HG3 1 1 10 10743 1 1 19 PRO N N 5.623 -9.920 -8.376 1.00 . A A . 19 PRO N 1 1 10 10744 1 1 19 PRO O O 5.588 -8.213 -5.933 1.00 . A A . 19 PRO O 1 1 10 10745 1 1 20 GLY C C 6.661 -8.675 -2.950 1.00 . A A . 20 GLY C 1 1 10 10746 1 1 20 GLY CA C 5.711 -9.673 -3.604 1.00 . A A . 20 GLY CA 1 1 10 10747 1 1 20 GLY H H 6.582 -11.017 -4.999 1.00 . A A . 20 GLY H 1 1 10 10748 1 1 20 GLY HA2 H 4.743 -9.206 -3.723 1.00 . A A . 20 GLY HA2 1 1 10 10749 1 1 20 GLY HA3 H 5.605 -10.530 -2.956 1.00 . A A . 20 GLY HA3 1 1 10 10750 1 1 20 GLY N N 6.183 -10.126 -4.908 1.00 . A A . 20 GLY N 1 1 10 10751 1 1 20 GLY O O 7.338 -8.997 -1.971 1.00 . A A . 20 GLY O 1 1 10 10752 1 1 21 ALA C C 6.944 -5.029 -2.979 1.00 . A A . 21 ALA C 1 1 10 10753 1 1 21 ALA CA C 7.607 -6.418 -2.971 1.00 . A A . 21 ALA CA 1 1 10 10754 1 1 21 ALA CB C 8.896 -6.392 -3.790 1.00 . A A . 21 ALA CB 1 1 10 10755 1 1 21 ALA H H 6.136 -7.256 -4.257 1.00 . A A . 21 ALA H 1 1 10 10756 1 1 21 ALA HA H 7.866 -6.671 -1.952 1.00 . A A . 21 ALA HA 1 1 10 10757 1 1 21 ALA HB1 H 9.580 -5.672 -3.363 1.00 . A A . 21 ALA HB1 1 1 10 10758 1 1 21 ALA HB2 H 8.671 -6.112 -4.810 1.00 . A A . 21 ALA HB2 1 1 10 10759 1 1 21 ALA HB3 H 9.354 -7.371 -3.779 1.00 . A A . 21 ALA HB3 1 1 10 10760 1 1 21 ALA N N 6.710 -7.459 -3.487 1.00 . A A . 21 ALA N 1 1 10 10761 1 1 21 ALA O O 5.825 -4.860 -3.479 1.00 . A A . 21 ALA O 1 1 10 10762 1 1 22 LEU C C 8.259 -1.674 -2.857 1.00 . A A . 22 LEU C 1 1 10 10763 1 1 22 LEU CA C 7.168 -2.647 -2.373 1.00 . A A . 22 LEU CA 1 1 10 10764 1 1 22 LEU CB C 6.762 -2.244 -0.944 1.00 . A A . 22 LEU CB 1 1 10 10765 1 1 22 LEU CD1 C 5.329 -2.525 1.102 1.00 . A A . 22 LEU CD1 1 1 10 10766 1 1 22 LEU CD2 C 4.346 -2.943 -1.171 1.00 . A A . 22 LEU CD2 1 1 10 10767 1 1 22 LEU CG C 5.606 -3.032 -0.312 1.00 . A A . 22 LEU CG 1 1 10 10768 1 1 22 LEU H H 8.506 -4.255 -1.999 1.00 . A A . 22 LEU H 1 1 10 10769 1 1 22 LEU HA H 6.309 -2.562 -3.022 1.00 . A A . 22 LEU HA 1 1 10 10770 1 1 22 LEU HB2 H 7.629 -2.355 -0.308 1.00 . A A . 22 LEU HB2 1 1 10 10771 1 1 22 LEU HB3 H 6.486 -1.197 -0.956 1.00 . A A . 22 LEU HB3 1 1 10 10772 1 1 22 LEU HD11 H 4.524 -3.097 1.539 1.00 . A A . 22 LEU HD11 1 1 10 10773 1 1 22 LEU HD12 H 5.048 -1.480 1.066 1.00 . A A . 22 LEU HD12 1 1 10 10774 1 1 22 LEU HD13 H 6.217 -2.637 1.706 1.00 . A A . 22 LEU HD13 1 1 10 10775 1 1 22 LEU HD21 H 3.549 -3.499 -0.699 1.00 . A A . 22 LEU HD21 1 1 10 10776 1 1 22 LEU HD22 H 4.546 -3.363 -2.146 1.00 . A A . 22 LEU HD22 1 1 10 10777 1 1 22 LEU HD23 H 4.051 -1.909 -1.280 1.00 . A A . 22 LEU HD23 1 1 10 10778 1 1 22 LEU HG H 5.887 -4.073 -0.240 1.00 . A A . 22 LEU HG 1 1 10 10779 1 1 22 LEU N N 7.642 -4.043 -2.409 1.00 . A A . 22 LEU N 1 1 10 10780 1 1 22 LEU O O 9.448 -1.883 -2.596 1.00 . A A . 22 LEU O 1 1 10 10781 1 1 23 PRO C C 9.189 1.323 -2.664 1.00 . A A . 23 PRO C 1 1 10 10782 1 1 23 PRO CA C 8.805 0.496 -3.906 1.00 . A A . 23 PRO CA 1 1 10 10783 1 1 23 PRO CB C 8.012 1.345 -4.912 1.00 . A A . 23 PRO CB 1 1 10 10784 1 1 23 PRO CD C 6.522 -0.362 -4.119 1.00 . A A . 23 PRO CD 1 1 10 10785 1 1 23 PRO CG C 6.578 1.063 -4.607 1.00 . A A . 23 PRO CG 1 1 10 10786 1 1 23 PRO HA H 9.704 0.117 -4.372 1.00 . A A . 23 PRO HA 1 1 10 10787 1 1 23 PRO HB2 H 8.246 2.393 -4.774 1.00 . A A . 23 PRO HB2 1 1 10 10788 1 1 23 PRO HB3 H 8.267 1.047 -5.920 1.00 . A A . 23 PRO HB3 1 1 10 10789 1 1 23 PRO HD2 H 5.769 -0.468 -3.350 1.00 . A A . 23 PRO HD2 1 1 10 10790 1 1 23 PRO HD3 H 6.322 -1.036 -4.939 1.00 . A A . 23 PRO HD3 1 1 10 10791 1 1 23 PRO HG2 H 6.226 1.736 -3.838 1.00 . A A . 23 PRO HG2 1 1 10 10792 1 1 23 PRO HG3 H 5.980 1.175 -5.503 1.00 . A A . 23 PRO HG3 1 1 10 10793 1 1 23 PRO N N 7.874 -0.595 -3.569 1.00 . A A . 23 PRO N 1 1 10 10794 1 1 23 PRO O O 8.407 1.438 -1.719 1.00 . A A . 23 PRO O 1 1 10 10795 1 1 24 ALA C C 10.085 3.961 -1.307 1.00 . A A . 24 ALA C 1 1 10 10796 1 1 24 ALA CA C 10.883 2.664 -1.511 1.00 . A A . 24 ALA CA 1 1 10 10797 1 1 24 ALA CB C 12.366 2.978 -1.678 1.00 . A A . 24 ALA CB 1 1 10 10798 1 1 24 ALA H H 10.969 1.794 -3.450 1.00 . A A . 24 ALA H 1 1 10 10799 1 1 24 ALA HA H 10.772 2.046 -0.630 1.00 . A A . 24 ALA HA 1 1 10 10800 1 1 24 ALA HB1 H 12.914 2.058 -1.817 1.00 . A A . 24 ALA HB1 1 1 10 10801 1 1 24 ALA HB2 H 12.732 3.482 -0.794 1.00 . A A . 24 ALA HB2 1 1 10 10802 1 1 24 ALA HB3 H 12.508 3.615 -2.538 1.00 . A A . 24 ALA HB3 1 1 10 10803 1 1 24 ALA N N 10.395 1.892 -2.663 1.00 . A A . 24 ALA N 1 1 10 10804 1 1 24 ALA O O 9.789 4.355 -0.174 1.00 . A A . 24 ALA O 1 1 10 10805 1 1 25 ASN C C 7.484 5.675 -2.424 1.00 . A A . 25 ASN C 1 1 10 10806 1 1 25 ASN CA C 9.003 5.893 -2.340 1.00 . A A . 25 ASN CA 1 1 10 10807 1 1 25 ASN CB C 9.456 6.841 -3.455 1.00 . A A . 25 ASN CB 1 1 10 10808 1 1 25 ASN CG C 10.934 7.181 -3.377 1.00 . A A . 25 ASN CG 1 1 10 10809 1 1 25 ASN H H 9.981 4.257 -3.281 1.00 . A A . 25 ASN H 1 1 10 10810 1 1 25 ASN HA H 9.225 6.354 -1.385 1.00 . A A . 25 ASN HA 1 1 10 10811 1 1 25 ASN HB2 H 9.268 6.374 -4.412 1.00 . A A . 25 ASN HB2 1 1 10 10812 1 1 25 ASN HB3 H 8.888 7.759 -3.392 1.00 . A A . 25 ASN HB3 1 1 10 10813 1 1 25 ASN HD21 H 10.563 9.063 -3.861 1.00 . A A . 25 ASN HD21 1 1 10 10814 1 1 25 ASN HD22 H 12.225 8.659 -3.612 1.00 . A A . 25 ASN HD22 1 1 10 10815 1 1 25 ASN N N 9.740 4.626 -2.405 1.00 . A A . 25 ASN N 1 1 10 10816 1 1 25 ASN ND2 N 11.274 8.426 -3.638 1.00 . A A . 25 ASN ND2 1 1 10 10817 1 1 25 ASN O O 6.852 5.979 -3.438 1.00 . A A . 25 ASN O 1 1 10 10818 1 1 25 ASN OD1 O 11.766 6.338 -3.051 1.00 . A A . 25 ASN OD1 1 1 10 10819 1 1 26 LEU C C 4.670 6.219 -1.156 1.00 . A A . 26 LEU C 1 1 10 10820 1 1 26 LEU CA C 5.459 4.908 -1.287 1.00 . A A . 26 LEU CA 1 1 10 10821 1 1 26 LEU CB C 5.123 3.964 -0.123 1.00 . A A . 26 LEU CB 1 1 10 10822 1 1 26 LEU CD1 C 5.363 1.699 0.971 1.00 . A A . 26 LEU CD1 1 1 10 10823 1 1 26 LEU CD2 C 4.935 1.856 -1.496 1.00 . A A . 26 LEU CD2 1 1 10 10824 1 1 26 LEU CG C 5.612 2.514 -0.295 1.00 . A A . 26 LEU CG 1 1 10 10825 1 1 26 LEU H H 7.460 4.914 -0.577 1.00 . A A . 26 LEU H 1 1 10 10826 1 1 26 LEU HA H 5.170 4.430 -2.213 1.00 . A A . 26 LEU HA 1 1 10 10827 1 1 26 LEU HB2 H 5.563 4.367 0.779 1.00 . A A . 26 LEU HB2 1 1 10 10828 1 1 26 LEU HB3 H 4.049 3.945 0.002 1.00 . A A . 26 LEU HB3 1 1 10 10829 1 1 26 LEU HD11 H 5.866 2.168 1.806 1.00 . A A . 26 LEU HD11 1 1 10 10830 1 1 26 LEU HD12 H 5.746 0.698 0.838 1.00 . A A . 26 LEU HD12 1 1 10 10831 1 1 26 LEU HD13 H 4.302 1.654 1.172 1.00 . A A . 26 LEU HD13 1 1 10 10832 1 1 26 LEU HD21 H 5.270 0.832 -1.583 1.00 . A A . 26 LEU HD21 1 1 10 10833 1 1 26 LEU HD22 H 5.193 2.396 -2.396 1.00 . A A . 26 LEU HD22 1 1 10 10834 1 1 26 LEU HD23 H 3.863 1.873 -1.363 1.00 . A A . 26 LEU HD23 1 1 10 10835 1 1 26 LEU HG H 6.678 2.522 -0.479 1.00 . A A . 26 LEU HG 1 1 10 10836 1 1 26 LEU N N 6.903 5.149 -1.349 1.00 . A A . 26 LEU N 1 1 10 10837 1 1 26 LEU O O 3.564 6.342 -1.680 1.00 . A A . 26 LEU O 1 1 10 10838 1 1 27 ASP C C 4.610 9.311 -1.618 1.00 . A A . 27 ASP C 1 1 10 10839 1 1 27 ASP CA C 4.579 8.505 -0.308 1.00 . A A . 27 ASP CA 1 1 10 10840 1 1 27 ASP CB C 5.218 9.313 0.825 1.00 . A A . 27 ASP CB 1 1 10 10841 1 1 27 ASP CG C 4.468 10.612 1.081 1.00 . A A . 27 ASP CG 1 1 10 10842 1 1 27 ASP H H 6.115 7.055 -0.044 1.00 . A A . 27 ASP H 1 1 10 10843 1 1 27 ASP HA H 3.544 8.314 -0.053 1.00 . A A . 27 ASP HA 1 1 10 10844 1 1 27 ASP HB2 H 5.209 8.724 1.733 1.00 . A A . 27 ASP HB2 1 1 10 10845 1 1 27 ASP HB3 H 6.241 9.547 0.563 1.00 . A A . 27 ASP HB3 1 1 10 10846 1 1 27 ASP N N 5.241 7.205 -0.463 1.00 . A A . 27 ASP N 1 1 10 10847 1 1 27 ASP O O 3.766 10.179 -1.844 1.00 . A A . 27 ASP O 1 1 10 10848 1 1 27 ASP OD1 O 3.309 10.552 1.545 1.00 . A A . 27 ASP OD1 1 1 10 10849 1 1 27 ASP OD2 O 5.015 11.697 0.796 1.00 . A A . 27 ASP OD2 1 1 10 10850 1 1 28 ASP C C 4.619 9.062 -4.757 1.00 . A A . 28 ASP C 1 1 10 10851 1 1 28 ASP CA C 5.660 9.662 -3.799 1.00 . A A . 28 ASP CA 1 1 10 10852 1 1 28 ASP CB C 7.069 9.527 -4.386 1.00 . A A . 28 ASP CB 1 1 10 10853 1 1 28 ASP CG C 8.071 10.400 -3.653 1.00 . A A . 28 ASP CG 1 1 10 10854 1 1 28 ASP H H 6.287 8.393 -2.213 1.00 . A A . 28 ASP H 1 1 10 10855 1 1 28 ASP HA H 5.439 10.712 -3.670 1.00 . A A . 28 ASP HA 1 1 10 10856 1 1 28 ASP HB2 H 7.389 8.495 -4.316 1.00 . A A . 28 ASP HB2 1 1 10 10857 1 1 28 ASP HB3 H 7.054 9.823 -5.427 1.00 . A A . 28 ASP HB3 1 1 10 10858 1 1 28 ASP N N 5.592 9.031 -2.474 1.00 . A A . 28 ASP N 1 1 10 10859 1 1 28 ASP O O 4.324 9.633 -5.810 1.00 . A A . 28 ASP O 1 1 10 10860 1 1 28 ASP OD1 O 8.108 11.618 -3.921 1.00 . A A . 28 ASP OD1 1 1 10 10861 1 1 28 ASP OD2 O 8.818 9.883 -2.801 1.00 . A A . 28 ASP OD2 1 1 10 10862 1 1 29 MET C C 1.634 7.906 -4.832 1.00 . A A . 29 MET C 1 1 10 10863 1 1 29 MET CA C 2.996 7.278 -5.163 1.00 . A A . 29 MET CA 1 1 10 10864 1 1 29 MET CB C 2.957 5.766 -4.895 1.00 . A A . 29 MET CB 1 1 10 10865 1 1 29 MET CE C 2.836 2.764 -5.988 1.00 . A A . 29 MET CE 1 1 10 10866 1 1 29 MET CG C 4.248 5.043 -5.259 1.00 . A A . 29 MET CG 1 1 10 10867 1 1 29 MET H H 4.384 7.470 -3.570 1.00 . A A . 29 MET H 1 1 10 10868 1 1 29 MET HA H 3.208 7.442 -6.212 1.00 . A A . 29 MET HA 1 1 10 10869 1 1 29 MET HB2 H 2.766 5.603 -3.843 1.00 . A A . 29 MET HB2 1 1 10 10870 1 1 29 MET HB3 H 2.150 5.329 -5.469 1.00 . A A . 29 MET HB3 1 1 10 10871 1 1 29 MET HE1 H 2.673 1.703 -5.881 1.00 . A A . 29 MET HE1 1 1 10 10872 1 1 29 MET HE2 H 3.092 2.988 -7.013 1.00 . A A . 29 MET HE2 1 1 10 10873 1 1 29 MET HE3 H 1.934 3.296 -5.718 1.00 . A A . 29 MET HE3 1 1 10 10874 1 1 29 MET HG2 H 4.439 5.179 -6.314 1.00 . A A . 29 MET HG2 1 1 10 10875 1 1 29 MET HG3 H 5.058 5.472 -4.690 1.00 . A A . 29 MET HG3 1 1 10 10876 1 1 29 MET N N 4.066 7.909 -4.387 1.00 . A A . 29 MET N 1 1 10 10877 1 1 29 MET O O 1.325 8.178 -3.668 1.00 . A A . 29 MET O 1 1 10 10878 1 1 29 MET SD S 4.174 3.274 -4.913 1.00 . A A . 29 MET SD 1 1 10 10879 1 1 30 LYS C C -1.451 7.786 -4.934 1.00 . A A . 30 LYS C 1 1 10 10880 1 1 30 LYS CA C -0.503 8.735 -5.693 1.00 . A A . 30 LYS CA 1 1 10 10881 1 1 30 LYS CB C -1.091 9.092 -7.067 1.00 . A A . 30 LYS CB 1 1 10 10882 1 1 30 LYS CD C -0.837 10.392 -9.229 1.00 . A A . 30 LYS CD 1 1 10 10883 1 1 30 LYS CE C -0.608 9.193 -10.145 1.00 . A A . 30 LYS CE 1 1 10 10884 1 1 30 LYS CG C -0.289 10.150 -7.823 1.00 . A A . 30 LYS CG 1 1 10 10885 1 1 30 LYS H H 1.130 7.902 -6.760 1.00 . A A . 30 LYS H 1 1 10 10886 1 1 30 LYS HA H -0.387 9.641 -5.116 1.00 . A A . 30 LYS HA 1 1 10 10887 1 1 30 LYS HB2 H -1.129 8.197 -7.671 1.00 . A A . 30 LYS HB2 1 1 10 10888 1 1 30 LYS HB3 H -2.098 9.464 -6.929 1.00 . A A . 30 LYS HB3 1 1 10 10889 1 1 30 LYS HD2 H -1.898 10.585 -9.163 1.00 . A A . 30 LYS HD2 1 1 10 10890 1 1 30 LYS HD3 H -0.342 11.255 -9.651 1.00 . A A . 30 LYS HD3 1 1 10 10891 1 1 30 LYS HE2 H 0.455 9.063 -10.289 1.00 . A A . 30 LYS HE2 1 1 10 10892 1 1 30 LYS HE3 H -1.017 8.310 -9.674 1.00 . A A . 30 LYS HE3 1 1 10 10893 1 1 30 LYS HG2 H -0.325 11.078 -7.272 1.00 . A A . 30 LYS HG2 1 1 10 10894 1 1 30 LYS HG3 H 0.738 9.821 -7.902 1.00 . A A . 30 LYS HG3 1 1 10 10895 1 1 30 LYS HZ1 H -0.874 10.220 -11.946 1.00 . A A . 30 LYS HZ1 1 1 10 10896 1 1 30 LYS HZ2 H -2.281 9.486 -11.360 1.00 . A A . 30 LYS HZ2 1 1 10 10897 1 1 30 LYS HZ3 H -1.072 8.546 -12.077 1.00 . A A . 30 LYS HZ3 1 1 10 10898 1 1 30 LYS N N 0.827 8.139 -5.862 1.00 . A A . 30 LYS N 1 1 10 10899 1 1 30 LYS NZ N -1.252 9.375 -11.474 1.00 . A A . 30 LYS NZ 1 1 10 10900 1 1 30 LYS O O -1.263 6.568 -4.946 1.00 . A A . 30 LYS O 1 1 10 10901 1 1 31 VAL C C -4.042 6.408 -4.290 1.00 . A A . 31 VAL C 1 1 10 10902 1 1 31 VAL CA C -3.418 7.557 -3.478 1.00 . A A . 31 VAL CA 1 1 10 10903 1 1 31 VAL CB C -4.546 8.450 -2.895 1.00 . A A . 31 VAL CB 1 1 10 10904 1 1 31 VAL CG1 C -5.558 7.618 -2.103 1.00 . A A . 31 VAL CG1 1 1 10 10905 1 1 31 VAL CG2 C -3.955 9.552 -2.018 1.00 . A A . 31 VAL CG2 1 1 10 10906 1 1 31 VAL H H -2.596 9.322 -4.346 1.00 . A A . 31 VAL H 1 1 10 10907 1 1 31 VAL HA H -2.867 7.132 -2.651 1.00 . A A . 31 VAL HA 1 1 10 10908 1 1 31 VAL HB H -5.069 8.917 -3.720 1.00 . A A . 31 VAL HB 1 1 10 10909 1 1 31 VAL HG11 H -6.339 8.265 -1.726 1.00 . A A . 31 VAL HG11 1 1 10 10910 1 1 31 VAL HG12 H -5.060 7.137 -1.273 1.00 . A A . 31 VAL HG12 1 1 10 10911 1 1 31 VAL HG13 H -5.994 6.867 -2.745 1.00 . A A . 31 VAL HG13 1 1 10 10912 1 1 31 VAL HG21 H -3.279 10.158 -2.606 1.00 . A A . 31 VAL HG21 1 1 10 10913 1 1 31 VAL HG22 H -3.416 9.108 -1.193 1.00 . A A . 31 VAL HG22 1 1 10 10914 1 1 31 VAL HG23 H -4.751 10.174 -1.634 1.00 . A A . 31 VAL HG23 1 1 10 10915 1 1 31 VAL N N -2.471 8.349 -4.282 1.00 . A A . 31 VAL N 1 1 10 10916 1 1 31 VAL O O -4.171 5.284 -3.799 1.00 . A A . 31 VAL O 1 1 10 10917 1 1 32 ALA C C -3.963 4.560 -6.735 1.00 . A A . 32 ALA C 1 1 10 10918 1 1 32 ALA CA C -4.979 5.676 -6.435 1.00 . A A . 32 ALA CA 1 1 10 10919 1 1 32 ALA CB C -5.458 6.323 -7.729 1.00 . A A . 32 ALA CB 1 1 10 10920 1 1 32 ALA H H -4.319 7.613 -5.864 1.00 . A A . 32 ALA H 1 1 10 10921 1 1 32 ALA HA H -5.838 5.238 -5.941 1.00 . A A . 32 ALA HA 1 1 10 10922 1 1 32 ALA HB1 H -5.942 5.581 -8.349 1.00 . A A . 32 ALA HB1 1 1 10 10923 1 1 32 ALA HB2 H -4.614 6.741 -8.259 1.00 . A A . 32 ALA HB2 1 1 10 10924 1 1 32 ALA HB3 H -6.162 7.112 -7.500 1.00 . A A . 32 ALA HB3 1 1 10 10925 1 1 32 ALA N N -4.417 6.693 -5.538 1.00 . A A . 32 ALA N 1 1 10 10926 1 1 32 ALA O O -4.337 3.395 -6.915 1.00 . A A . 32 ALA O 1 1 10 10927 1 1 33 GLU C C -1.436 3.041 -5.782 1.00 . A A . 33 GLU C 1 1 10 10928 1 1 33 GLU CA C -1.608 3.945 -7.009 1.00 . A A . 33 GLU CA 1 1 10 10929 1 1 33 GLU CB C -0.282 4.655 -7.325 1.00 . A A . 33 GLU CB 1 1 10 10930 1 1 33 GLU CD C -0.850 4.915 -9.791 1.00 . A A . 33 GLU CD 1 1 10 10931 1 1 33 GLU CG C -0.349 5.595 -8.525 1.00 . A A . 33 GLU CG 1 1 10 10932 1 1 33 GLU H H -2.448 5.866 -6.663 1.00 . A A . 33 GLU H 1 1 10 10933 1 1 33 GLU HA H -1.888 3.332 -7.856 1.00 . A A . 33 GLU HA 1 1 10 10934 1 1 33 GLU HB2 H 0.017 5.234 -6.462 1.00 . A A . 33 GLU HB2 1 1 10 10935 1 1 33 GLU HB3 H 0.473 3.909 -7.522 1.00 . A A . 33 GLU HB3 1 1 10 10936 1 1 33 GLU HG2 H -1.012 6.414 -8.287 1.00 . A A . 33 GLU HG2 1 1 10 10937 1 1 33 GLU HG3 H 0.642 5.984 -8.714 1.00 . A A . 33 GLU HG3 1 1 10 10938 1 1 33 GLU N N -2.681 4.921 -6.786 1.00 . A A . 33 GLU N 1 1 10 10939 1 1 33 GLU O O -1.368 1.819 -5.902 1.00 . A A . 33 GLU O 1 1 10 10940 1 1 33 GLU OE1 O -0.230 3.920 -10.227 1.00 . A A . 33 GLU OE1 1 1 10 10941 1 1 33 GLU OE2 O -1.871 5.367 -10.352 1.00 . A A . 33 GLU OE2 1 1 10 10942 1 1 34 LEU C C -2.486 1.949 -3.183 1.00 . A A . 34 LEU C 1 1 10 10943 1 1 34 LEU CA C -1.298 2.915 -3.337 1.00 . A A . 34 LEU CA 1 1 10 10944 1 1 34 LEU CB C -1.253 3.893 -2.150 1.00 . A A . 34 LEU CB 1 1 10 10945 1 1 34 LEU CD1 C -0.131 5.797 -0.928 1.00 . A A . 34 LEU CD1 1 1 10 10946 1 1 34 LEU CD2 C 1.262 4.001 -2.005 1.00 . A A . 34 LEU CD2 1 1 10 10947 1 1 34 LEU CG C -0.025 4.821 -2.099 1.00 . A A . 34 LEU CG 1 1 10 10948 1 1 34 LEU H H -1.387 4.637 -4.574 1.00 . A A . 34 LEU H 1 1 10 10949 1 1 34 LEU HA H -0.382 2.339 -3.350 1.00 . A A . 34 LEU HA 1 1 10 10950 1 1 34 LEU HB2 H -2.141 4.510 -2.190 1.00 . A A . 34 LEU HB2 1 1 10 10951 1 1 34 LEU HB3 H -1.279 3.319 -1.234 1.00 . A A . 34 LEU HB3 1 1 10 10952 1 1 34 LEU HD11 H 0.727 6.458 -0.925 1.00 . A A . 34 LEU HD11 1 1 10 10953 1 1 34 LEU HD12 H -0.163 5.248 0.001 1.00 . A A . 34 LEU HD12 1 1 10 10954 1 1 34 LEU HD13 H -1.033 6.385 -1.028 1.00 . A A . 34 LEU HD13 1 1 10 10955 1 1 34 LEU HD21 H 1.253 3.416 -1.095 1.00 . A A . 34 LEU HD21 1 1 10 10956 1 1 34 LEU HD22 H 2.114 4.667 -1.993 1.00 . A A . 34 LEU HD22 1 1 10 10957 1 1 34 LEU HD23 H 1.334 3.343 -2.858 1.00 . A A . 34 LEU HD23 1 1 10 10958 1 1 34 LEU HG H 0.015 5.402 -3.011 1.00 . A A . 34 LEU HG 1 1 10 10959 1 1 34 LEU N N -1.379 3.656 -4.600 1.00 . A A . 34 LEU N 1 1 10 10960 1 1 34 LEU O O -2.313 0.782 -2.831 1.00 . A A . 34 LEU O 1 1 10 10961 1 1 35 LYS C C -4.858 0.482 -4.455 1.00 . A A . 35 LYS C 1 1 10 10962 1 1 35 LYS CA C -4.901 1.611 -3.410 1.00 . A A . 35 LYS CA 1 1 10 10963 1 1 35 LYS CB C -6.160 2.472 -3.606 1.00 . A A . 35 LYS CB 1 1 10 10964 1 1 35 LYS CD C -7.754 4.172 -2.600 1.00 . A A . 35 LYS CD 1 1 10 10965 1 1 35 LYS CE C -7.872 4.982 -3.883 1.00 . A A . 35 LYS CE 1 1 10 10966 1 1 35 LYS CG C -6.400 3.473 -2.476 1.00 . A A . 35 LYS CG 1 1 10 10967 1 1 35 LYS H H -3.777 3.390 -3.709 1.00 . A A . 35 LYS H 1 1 10 10968 1 1 35 LYS HA H -4.939 1.163 -2.427 1.00 . A A . 35 LYS HA 1 1 10 10969 1 1 35 LYS HB2 H -6.068 3.021 -4.533 1.00 . A A . 35 LYS HB2 1 1 10 10970 1 1 35 LYS HB3 H -7.023 1.823 -3.670 1.00 . A A . 35 LYS HB3 1 1 10 10971 1 1 35 LYS HD2 H -8.536 3.427 -2.588 1.00 . A A . 35 LYS HD2 1 1 10 10972 1 1 35 LYS HD3 H -7.881 4.837 -1.757 1.00 . A A . 35 LYS HD3 1 1 10 10973 1 1 35 LYS HE2 H -7.102 5.741 -3.893 1.00 . A A . 35 LYS HE2 1 1 10 10974 1 1 35 LYS HE3 H -7.737 4.322 -4.727 1.00 . A A . 35 LYS HE3 1 1 10 10975 1 1 35 LYS HG2 H -6.368 2.948 -1.532 1.00 . A A . 35 LYS HG2 1 1 10 10976 1 1 35 LYS HG3 H -5.617 4.219 -2.499 1.00 . A A . 35 LYS HG3 1 1 10 10977 1 1 35 LYS HZ1 H -9.257 6.186 -4.878 1.00 . A A . 35 LYS HZ1 1 1 10 10978 1 1 35 LYS HZ2 H -9.345 6.290 -3.190 1.00 . A A . 35 LYS HZ2 1 1 10 10979 1 1 35 LYS HZ3 H -9.955 4.930 -3.989 1.00 . A A . 35 LYS HZ3 1 1 10 10980 1 1 35 LYS N N -3.694 2.443 -3.465 1.00 . A A . 35 LYS N 1 1 10 10981 1 1 35 LYS NZ N -9.198 5.643 -3.992 1.00 . A A . 35 LYS NZ 1 1 10 10982 1 1 35 LYS O O -5.386 -0.609 -4.228 1.00 . A A . 35 LYS O 1 1 10 10983 1 1 36 GLN C C -3.108 -1.395 -6.099 1.00 . A A . 36 GLN C 1 1 10 10984 1 1 36 GLN CA C -4.038 -0.288 -6.626 1.00 . A A . 36 GLN CA 1 1 10 10985 1 1 36 GLN CB C -3.454 0.334 -7.906 1.00 . A A . 36 GLN CB 1 1 10 10986 1 1 36 GLN CD C -4.852 -0.998 -9.564 1.00 . A A . 36 GLN CD 1 1 10 10987 1 1 36 GLN CG C -3.452 -0.602 -9.117 1.00 . A A . 36 GLN CG 1 1 10 10988 1 1 36 GLN H H -3.881 1.647 -5.756 1.00 . A A . 36 GLN H 1 1 10 10989 1 1 36 GLN HA H -5.005 -0.719 -6.848 1.00 . A A . 36 GLN HA 1 1 10 10990 1 1 36 GLN HB2 H -4.033 1.210 -8.160 1.00 . A A . 36 GLN HB2 1 1 10 10991 1 1 36 GLN HB3 H -2.434 0.637 -7.711 1.00 . A A . 36 GLN HB3 1 1 10 10992 1 1 36 GLN HE21 H -4.170 -2.697 -10.309 1.00 . A A . 36 GLN HE21 1 1 10 10993 1 1 36 GLN HE22 H -5.866 -2.428 -10.475 1.00 . A A . 36 GLN HE22 1 1 10 10994 1 1 36 GLN HG2 H -2.957 -0.105 -9.939 1.00 . A A . 36 GLN HG2 1 1 10 10995 1 1 36 GLN HG3 H -2.903 -1.498 -8.860 1.00 . A A . 36 GLN HG3 1 1 10 10996 1 1 36 GLN N N -4.226 0.744 -5.598 1.00 . A A . 36 GLN N 1 1 10 10997 1 1 36 GLN NE2 N -4.975 -2.158 -10.175 1.00 . A A . 36 GLN NE2 1 1 10 10998 1 1 36 GLN O O -3.428 -2.584 -6.176 1.00 . A A . 36 GLN O 1 1 10 10999 1 1 36 GLN OE1 O -5.815 -0.258 -9.379 1.00 . A A . 36 GLN OE1 1 1 10 11000 1 1 37 GLU C C -1.686 -2.754 -3.817 1.00 . A A . 37 GLU C 1 1 10 11001 1 1 37 GLU CA C -1.011 -1.904 -4.909 1.00 . A A . 37 GLU CA 1 1 10 11002 1 1 37 GLU CB C 0.157 -1.108 -4.300 1.00 . A A . 37 GLU CB 1 1 10 11003 1 1 37 GLU CD C 1.930 -1.530 -6.074 1.00 . A A . 37 GLU CD 1 1 10 11004 1 1 37 GLU CG C 1.100 -0.489 -5.329 1.00 . A A . 37 GLU CG 1 1 10 11005 1 1 37 GLU H H -1.752 -0.026 -5.567 1.00 . A A . 37 GLU H 1 1 10 11006 1 1 37 GLU HA H -0.622 -2.562 -5.673 1.00 . A A . 37 GLU HA 1 1 10 11007 1 1 37 GLU HB2 H -0.247 -0.309 -3.694 1.00 . A A . 37 GLU HB2 1 1 10 11008 1 1 37 GLU HB3 H 0.735 -1.766 -3.667 1.00 . A A . 37 GLU HB3 1 1 10 11009 1 1 37 GLU HG2 H 0.515 0.067 -6.047 1.00 . A A . 37 GLU HG2 1 1 10 11010 1 1 37 GLU HG3 H 1.774 0.189 -4.819 1.00 . A A . 37 GLU HG3 1 1 10 11011 1 1 37 GLU N N -1.966 -0.983 -5.546 1.00 . A A . 37 GLU N 1 1 10 11012 1 1 37 GLU O O -1.293 -3.897 -3.568 1.00 . A A . 37 GLU O 1 1 10 11013 1 1 37 GLU OE1 O 2.836 -2.126 -5.449 1.00 . A A . 37 GLU OE1 1 1 10 11014 1 1 37 GLU OE2 O 1.686 -1.748 -7.282 1.00 . A A . 37 GLU OE2 1 1 10 11015 1 1 38 LEU C C -4.396 -3.951 -2.769 1.00 . A A . 38 LEU C 1 1 10 11016 1 1 38 LEU CA C -3.470 -2.895 -2.143 1.00 . A A . 38 LEU CA 1 1 10 11017 1 1 38 LEU CB C -4.312 -1.907 -1.321 1.00 . A A . 38 LEU CB 1 1 10 11018 1 1 38 LEU CD1 C -4.453 0.060 0.238 1.00 . A A . 38 LEU CD1 1 1 10 11019 1 1 38 LEU CD2 C -2.806 -1.764 0.701 1.00 . A A . 38 LEU CD2 1 1 10 11020 1 1 38 LEU CG C -3.524 -0.971 -0.389 1.00 . A A . 38 LEU CG 1 1 10 11021 1 1 38 LEU H H -2.907 -1.241 -3.352 1.00 . A A . 38 LEU H 1 1 10 11022 1 1 38 LEU HA H -2.775 -3.391 -1.481 1.00 . A A . 38 LEU HA 1 1 10 11023 1 1 38 LEU HB2 H -4.877 -1.298 -2.013 1.00 . A A . 38 LEU HB2 1 1 10 11024 1 1 38 LEU HB3 H -5.009 -2.472 -0.718 1.00 . A A . 38 LEU HB3 1 1 10 11025 1 1 38 LEU HD11 H -4.921 0.646 -0.541 1.00 . A A . 38 LEU HD11 1 1 10 11026 1 1 38 LEU HD12 H -3.883 0.713 0.883 1.00 . A A . 38 LEU HD12 1 1 10 11027 1 1 38 LEU HD13 H -5.215 -0.442 0.818 1.00 . A A . 38 LEU HD13 1 1 10 11028 1 1 38 LEU HD21 H -2.279 -1.083 1.354 1.00 . A A . 38 LEU HD21 1 1 10 11029 1 1 38 LEU HD22 H -2.100 -2.443 0.246 1.00 . A A . 38 LEU HD22 1 1 10 11030 1 1 38 LEU HD23 H -3.527 -2.330 1.277 1.00 . A A . 38 LEU HD23 1 1 10 11031 1 1 38 LEU HG H -2.778 -0.441 -0.966 1.00 . A A . 38 LEU HG 1 1 10 11032 1 1 38 LEU N N -2.690 -2.179 -3.159 1.00 . A A . 38 LEU N 1 1 10 11033 1 1 38 LEU O O -4.252 -5.150 -2.515 1.00 . A A . 38 LEU O 1 1 10 11034 1 1 39 LYS C C -5.805 -5.554 -4.951 1.00 . A A . 39 LYS C 1 1 10 11035 1 1 39 LYS CA C -6.382 -4.374 -4.146 1.00 . A A . 39 LYS CA 1 1 10 11036 1 1 39 LYS CB C -7.366 -3.557 -4.999 1.00 . A A . 39 LYS CB 1 1 10 11037 1 1 39 LYS CD C -7.706 -1.931 -6.909 1.00 . A A . 39 LYS CD 1 1 10 11038 1 1 39 LYS CE C -9.010 -2.610 -7.318 1.00 . A A . 39 LYS CE 1 1 10 11039 1 1 39 LYS CG C -6.742 -2.901 -6.226 1.00 . A A . 39 LYS CG 1 1 10 11040 1 1 39 LYS H H -5.334 -2.547 -3.844 1.00 . A A . 39 LYS H 1 1 10 11041 1 1 39 LYS HA H -6.924 -4.782 -3.303 1.00 . A A . 39 LYS HA 1 1 10 11042 1 1 39 LYS HB2 H -8.161 -4.209 -5.333 1.00 . A A . 39 LYS HB2 1 1 10 11043 1 1 39 LYS HB3 H -7.793 -2.779 -4.382 1.00 . A A . 39 LYS HB3 1 1 10 11044 1 1 39 LYS HD2 H -7.933 -1.123 -6.226 1.00 . A A . 39 LYS HD2 1 1 10 11045 1 1 39 LYS HD3 H -7.228 -1.530 -7.791 1.00 . A A . 39 LYS HD3 1 1 10 11046 1 1 39 LYS HE2 H -8.783 -3.442 -7.966 1.00 . A A . 39 LYS HE2 1 1 10 11047 1 1 39 LYS HE3 H -9.509 -2.973 -6.430 1.00 . A A . 39 LYS HE3 1 1 10 11048 1 1 39 LYS HG2 H -5.858 -2.358 -5.921 1.00 . A A . 39 LYS HG2 1 1 10 11049 1 1 39 LYS HG3 H -6.462 -3.674 -6.929 1.00 . A A . 39 LYS HG3 1 1 10 11050 1 1 39 LYS HZ1 H -10.781 -2.181 -8.335 1.00 . A A . 39 LYS HZ1 1 1 10 11051 1 1 39 LYS HZ2 H -9.450 -1.288 -8.874 1.00 . A A . 39 LYS HZ2 1 1 10 11052 1 1 39 LYS HZ3 H -10.197 -0.896 -7.409 1.00 . A A . 39 LYS HZ3 1 1 10 11053 1 1 39 LYS N N -5.336 -3.498 -3.598 1.00 . A A . 39 LYS N 1 1 10 11054 1 1 39 LYS NZ N -9.923 -1.679 -8.033 1.00 . A A . 39 LYS NZ 1 1 10 11055 1 1 39 LYS O O -6.363 -6.652 -4.929 1.00 . A A . 39 LYS O 1 1 10 11056 1 1 40 LEU C C -3.501 -7.529 -5.478 1.00 . A A . 40 LEU C 1 1 10 11057 1 1 40 LEU CA C -4.029 -6.417 -6.409 1.00 . A A . 40 LEU CA 1 1 10 11058 1 1 40 LEU CB C -2.882 -5.851 -7.260 1.00 . A A . 40 LEU CB 1 1 10 11059 1 1 40 LEU CD1 C -2.076 -4.323 -9.101 1.00 . A A . 40 LEU CD1 1 1 10 11060 1 1 40 LEU CD2 C -4.326 -5.437 -9.289 1.00 . A A . 40 LEU CD2 1 1 10 11061 1 1 40 LEU CG C -3.299 -4.829 -8.334 1.00 . A A . 40 LEU CG 1 1 10 11062 1 1 40 LEU H H -4.292 -4.439 -5.653 1.00 . A A . 40 LEU H 1 1 10 11063 1 1 40 LEU HA H -4.770 -6.849 -7.066 1.00 . A A . 40 LEU HA 1 1 10 11064 1 1 40 LEU HB2 H -2.172 -5.374 -6.597 1.00 . A A . 40 LEU HB2 1 1 10 11065 1 1 40 LEU HB3 H -2.387 -6.674 -7.755 1.00 . A A . 40 LEU HB3 1 1 10 11066 1 1 40 LEU HD11 H -2.389 -3.611 -9.852 1.00 . A A . 40 LEU HD11 1 1 10 11067 1 1 40 LEU HD12 H -1.580 -5.155 -9.581 1.00 . A A . 40 LEU HD12 1 1 10 11068 1 1 40 LEU HD13 H -1.392 -3.845 -8.415 1.00 . A A . 40 LEU HD13 1 1 10 11069 1 1 40 LEU HD21 H -4.616 -4.700 -10.024 1.00 . A A . 40 LEU HD21 1 1 10 11070 1 1 40 LEU HD22 H -5.197 -5.752 -8.733 1.00 . A A . 40 LEU HD22 1 1 10 11071 1 1 40 LEU HD23 H -3.894 -6.290 -9.792 1.00 . A A . 40 LEU HD23 1 1 10 11072 1 1 40 LEU HG H -3.758 -3.977 -7.849 1.00 . A A . 40 LEU HG 1 1 10 11073 1 1 40 LEU N N -4.685 -5.338 -5.647 1.00 . A A . 40 LEU N 1 1 10 11074 1 1 40 LEU O O -3.300 -8.670 -5.897 1.00 . A A . 40 LEU O 1 1 10 11075 1 1 41 ARG C C -3.929 -8.442 -2.168 1.00 . A A . 41 ARG C 1 1 10 11076 1 1 41 ARG CA C -2.823 -8.136 -3.196 1.00 . A A . 41 ARG CA 1 1 10 11077 1 1 41 ARG CB C -1.562 -7.595 -2.500 1.00 . A A . 41 ARG CB 1 1 10 11078 1 1 41 ARG CD C 0.924 -7.101 -2.707 1.00 . A A . 41 ARG CD 1 1 10 11079 1 1 41 ARG CG C -0.281 -7.827 -3.303 1.00 . A A . 41 ARG CG 1 1 10 11080 1 1 41 ARG CZ C 1.904 -4.944 -3.333 1.00 . A A . 41 ARG CZ 1 1 10 11081 1 1 41 ARG H H -3.426 -6.246 -3.951 1.00 . A A . 41 ARG H 1 1 10 11082 1 1 41 ARG HA H -2.571 -9.060 -3.700 1.00 . A A . 41 ARG HA 1 1 10 11083 1 1 41 ARG HB2 H -1.680 -6.531 -2.342 1.00 . A A . 41 ARG HB2 1 1 10 11084 1 1 41 ARG HB3 H -1.453 -8.081 -1.540 1.00 . A A . 41 ARG HB3 1 1 10 11085 1 1 41 ARG HD2 H 0.939 -7.267 -1.638 1.00 . A A . 41 ARG HD2 1 1 10 11086 1 1 41 ARG HD3 H 1.827 -7.506 -3.142 1.00 . A A . 41 ARG HD3 1 1 10 11087 1 1 41 ARG HE H 0.010 -5.213 -2.873 1.00 . A A . 41 ARG HE 1 1 10 11088 1 1 41 ARG HG2 H -0.070 -8.887 -3.322 1.00 . A A . 41 ARG HG2 1 1 10 11089 1 1 41 ARG HG3 H -0.436 -7.476 -4.315 1.00 . A A . 41 ARG HG3 1 1 10 11090 1 1 41 ARG HH11 H 3.210 -6.438 -3.237 1.00 . A A . 41 ARG HH11 1 1 10 11091 1 1 41 ARG HH12 H 3.862 -4.914 -3.723 1.00 . A A . 41 ARG HH12 1 1 10 11092 1 1 41 ARG HH21 H 0.847 -3.278 -3.495 1.00 . A A . 41 ARG HH21 1 1 10 11093 1 1 41 ARG HH22 H 2.517 -3.138 -3.915 1.00 . A A . 41 ARG HH22 1 1 10 11094 1 1 41 ARG N N -3.280 -7.179 -4.214 1.00 . A A . 41 ARG N 1 1 10 11095 1 1 41 ARG NE N 0.877 -5.661 -2.962 1.00 . A A . 41 ARG NE 1 1 10 11096 1 1 41 ARG NH1 N 3.083 -5.475 -3.440 1.00 . A A . 41 ARG NH1 1 1 10 11097 1 1 41 ARG NH2 N 1.745 -3.690 -3.589 1.00 . A A . 41 ARG NH2 1 1 10 11098 1 1 41 ARG O O -3.648 -8.787 -1.023 1.00 . A A . 41 ARG O 1 1 10 11099 1 1 42 SER C C -6.589 -7.706 -0.603 1.00 . A A . 42 SER C 1 1 10 11100 1 1 42 SER CA C -6.366 -8.669 -1.783 1.00 . A A . 42 SER CA 1 1 10 11101 1 1 42 SER CB C -6.252 -10.117 -1.269 1.00 . A A . 42 SER CB 1 1 10 11102 1 1 42 SER H H -5.338 -7.956 -3.505 1.00 . A A . 42 SER H 1 1 10 11103 1 1 42 SER HA H -7.230 -8.608 -2.430 1.00 . A A . 42 SER HA 1 1 10 11104 1 1 42 SER HB2 H -6.098 -10.781 -2.106 1.00 . A A . 42 SER HB2 1 1 10 11105 1 1 42 SER HB3 H -5.411 -10.195 -0.594 1.00 . A A . 42 SER HB3 1 1 10 11106 1 1 42 SER HG H -7.204 -10.732 0.334 1.00 . A A . 42 SER HG 1 1 10 11107 1 1 42 SER N N -5.189 -8.309 -2.602 1.00 . A A . 42 SER N 1 1 10 11108 1 1 42 SER O O -7.486 -7.910 0.217 1.00 . A A . 42 SER O 1 1 10 11109 1 1 42 SER OG O -7.428 -10.523 -0.582 1.00 . A A . 42 SER OG 1 1 10 11110 1 1 43 LEU C C -7.008 -4.627 0.260 1.00 . A A . 43 LEU C 1 1 10 11111 1 1 43 LEU CA C -5.900 -5.660 0.546 1.00 . A A . 43 LEU CA 1 1 10 11112 1 1 43 LEU CB C -4.549 -4.955 0.734 1.00 . A A . 43 LEU CB 1 1 10 11113 1 1 43 LEU CD1 C -2.049 -5.164 1.034 1.00 . A A . 43 LEU CD1 1 1 10 11114 1 1 43 LEU CD2 C -3.609 -6.214 2.701 1.00 . A A . 43 LEU CD2 1 1 10 11115 1 1 43 LEU CG C -3.400 -5.849 1.232 1.00 . A A . 43 LEU CG 1 1 10 11116 1 1 43 LEU H H -5.115 -6.512 -1.231 1.00 . A A . 43 LEU H 1 1 10 11117 1 1 43 LEU HA H -6.147 -6.191 1.455 1.00 . A A . 43 LEU HA 1 1 10 11118 1 1 43 LEU HB2 H -4.258 -4.530 -0.217 1.00 . A A . 43 LEU HB2 1 1 10 11119 1 1 43 LEU HB3 H -4.681 -4.149 1.441 1.00 . A A . 43 LEU HB3 1 1 10 11120 1 1 43 LEU HD11 H -1.908 -4.942 -0.015 1.00 . A A . 43 LEU HD11 1 1 10 11121 1 1 43 LEU HD12 H -1.257 -5.818 1.370 1.00 . A A . 43 LEU HD12 1 1 10 11122 1 1 43 LEU HD13 H -2.022 -4.245 1.602 1.00 . A A . 43 LEU HD13 1 1 10 11123 1 1 43 LEU HD21 H -2.783 -6.820 3.045 1.00 . A A . 43 LEU HD21 1 1 10 11124 1 1 43 LEU HD22 H -4.530 -6.767 2.807 1.00 . A A . 43 LEU HD22 1 1 10 11125 1 1 43 LEU HD23 H -3.662 -5.309 3.291 1.00 . A A . 43 LEU HD23 1 1 10 11126 1 1 43 LEU HG H -3.393 -6.767 0.659 1.00 . A A . 43 LEU HG 1 1 10 11127 1 1 43 LEU N N -5.792 -6.644 -0.535 1.00 . A A . 43 LEU N 1 1 10 11128 1 1 43 LEU O O -7.207 -4.217 -0.887 1.00 . A A . 43 LEU O 1 1 10 11129 1 1 44 PRO C C -8.260 -1.784 0.854 1.00 . A A . 44 PRO C 1 1 10 11130 1 1 44 PRO CA C -8.817 -3.186 1.151 1.00 . A A . 44 PRO CA 1 1 10 11131 1 1 44 PRO CB C -9.530 -3.218 2.510 1.00 . A A . 44 PRO CB 1 1 10 11132 1 1 44 PRO CD C -7.632 -4.659 2.698 1.00 . A A . 44 PRO CD 1 1 10 11133 1 1 44 PRO CG C -8.485 -3.680 3.464 1.00 . A A . 44 PRO CG 1 1 10 11134 1 1 44 PRO HA H -9.515 -3.463 0.372 1.00 . A A . 44 PRO HA 1 1 10 11135 1 1 44 PRO HB2 H -9.892 -2.228 2.760 1.00 . A A . 44 PRO HB2 1 1 10 11136 1 1 44 PRO HB3 H -10.359 -3.910 2.468 1.00 . A A . 44 PRO HB3 1 1 10 11137 1 1 44 PRO HD2 H -6.603 -4.612 3.032 1.00 . A A . 44 PRO HD2 1 1 10 11138 1 1 44 PRO HD3 H -8.018 -5.663 2.805 1.00 . A A . 44 PRO HD3 1 1 10 11139 1 1 44 PRO HG2 H -7.891 -2.836 3.795 1.00 . A A . 44 PRO HG2 1 1 10 11140 1 1 44 PRO HG3 H -8.948 -4.167 4.311 1.00 . A A . 44 PRO HG3 1 1 10 11141 1 1 44 PRO N N -7.754 -4.197 1.302 1.00 . A A . 44 PRO N 1 1 10 11142 1 1 44 PRO O O -7.217 -1.391 1.380 1.00 . A A . 44 PRO O 1 1 10 11143 1 1 45 VAL C C -9.139 1.417 0.469 1.00 . A A . 45 VAL C 1 1 10 11144 1 1 45 VAL CA C -8.525 0.304 -0.401 1.00 . A A . 45 VAL CA 1 1 10 11145 1 1 45 VAL CB C -8.868 0.550 -1.891 1.00 . A A . 45 VAL CB 1 1 10 11146 1 1 45 VAL CG1 C -8.201 -0.503 -2.775 1.00 . A A . 45 VAL CG1 1 1 10 11147 1 1 45 VAL CG2 C -10.380 0.573 -2.118 1.00 . A A . 45 VAL CG2 1 1 10 11148 1 1 45 VAL H H -9.823 -1.377 -0.321 1.00 . A A . 45 VAL H 1 1 10 11149 1 1 45 VAL HA H -7.449 0.340 -0.296 1.00 . A A . 45 VAL HA 1 1 10 11150 1 1 45 VAL HB H -8.473 1.518 -2.170 1.00 . A A . 45 VAL HB 1 1 10 11151 1 1 45 VAL HG11 H -8.548 -1.486 -2.492 1.00 . A A . 45 VAL HG11 1 1 10 11152 1 1 45 VAL HG12 H -7.128 -0.450 -2.652 1.00 . A A . 45 VAL HG12 1 1 10 11153 1 1 45 VAL HG13 H -8.453 -0.319 -3.808 1.00 . A A . 45 VAL HG13 1 1 10 11154 1 1 45 VAL HG21 H -10.821 1.375 -1.543 1.00 . A A . 45 VAL HG21 1 1 10 11155 1 1 45 VAL HG22 H -10.806 -0.371 -1.806 1.00 . A A . 45 VAL HG22 1 1 10 11156 1 1 45 VAL HG23 H -10.586 0.728 -3.168 1.00 . A A . 45 VAL HG23 1 1 10 11157 1 1 45 VAL N N -8.971 -1.030 0.020 1.00 . A A . 45 VAL N 1 1 10 11158 1 1 45 VAL O O -9.117 2.599 0.107 1.00 . A A . 45 VAL O 1 1 10 11159 1 1 46 SER C C -9.258 2.533 3.564 1.00 . A A . 46 SER C 1 1 10 11160 1 1 46 SER CA C -10.284 1.990 2.559 1.00 . A A . 46 SER CA 1 1 10 11161 1 1 46 SER CB C -11.456 1.339 3.313 1.00 . A A . 46 SER CB 1 1 10 11162 1 1 46 SER H H -9.644 0.085 1.868 1.00 . A A . 46 SER H 1 1 10 11163 1 1 46 SER HA H -10.666 2.816 1.977 1.00 . A A . 46 SER HA 1 1 10 11164 1 1 46 SER HB2 H -12.171 0.953 2.600 1.00 . A A . 46 SER HB2 1 1 10 11165 1 1 46 SER HB3 H -11.086 0.527 3.924 1.00 . A A . 46 SER HB3 1 1 10 11166 1 1 46 SER HG H -12.023 2.003 5.076 1.00 . A A . 46 SER HG 1 1 10 11167 1 1 46 SER N N -9.670 1.033 1.628 1.00 . A A . 46 SER N 1 1 10 11168 1 1 46 SER O O -9.056 1.956 4.636 1.00 . A A . 46 SER O 1 1 10 11169 1 1 46 SER OG O -12.114 2.278 4.151 1.00 . A A . 46 SER OG 1 1 10 11170 1 1 47 GLY C C -7.074 5.580 3.605 1.00 . A A . 47 GLY C 1 1 10 11171 1 1 47 GLY CA C -7.616 4.240 4.100 1.00 . A A . 47 GLY CA 1 1 10 11172 1 1 47 GLY H H -8.754 4.019 2.317 1.00 . A A . 47 GLY H 1 1 10 11173 1 1 47 GLY HA2 H -8.080 4.393 5.064 1.00 . A A . 47 GLY HA2 1 1 10 11174 1 1 47 GLY HA3 H -6.788 3.557 4.221 1.00 . A A . 47 GLY HA3 1 1 10 11175 1 1 47 GLY N N -8.592 3.630 3.202 1.00 . A A . 47 GLY N 1 1 10 11176 1 1 47 GLY O O -7.385 6.024 2.498 1.00 . A A . 47 GLY O 1 1 10 11177 1 1 48 THR C C -4.250 7.305 3.481 1.00 . A A . 48 THR C 1 1 10 11178 1 1 48 THR CA C -5.638 7.513 4.096 1.00 . A A . 48 THR CA 1 1 10 11179 1 1 48 THR CB C -5.491 8.405 5.349 1.00 . A A . 48 THR CB 1 1 10 11180 1 1 48 THR CG2 C -6.844 8.626 6.020 1.00 . A A . 48 THR CG2 1 1 10 11181 1 1 48 THR H H -6.065 5.827 5.310 1.00 . A A . 48 THR H 1 1 10 11182 1 1 48 THR HA H -6.272 8.023 3.382 1.00 . A A . 48 THR HA 1 1 10 11183 1 1 48 THR HB H -5.092 9.365 5.047 1.00 . A A . 48 THR HB 1 1 10 11184 1 1 48 THR HG1 H -4.408 8.394 7.006 1.00 . A A . 48 THR HG1 1 1 10 11185 1 1 48 THR HG21 H -7.265 7.672 6.306 1.00 . A A . 48 THR HG21 1 1 10 11186 1 1 48 THR HG22 H -7.514 9.123 5.331 1.00 . A A . 48 THR HG22 1 1 10 11187 1 1 48 THR HG23 H -6.715 9.239 6.899 1.00 . A A . 48 THR HG23 1 1 10 11188 1 1 48 THR N N -6.261 6.227 4.438 1.00 . A A . 48 THR N 1 1 10 11189 1 1 48 THR O O -3.716 6.200 3.517 1.00 . A A . 48 THR O 1 1 10 11190 1 1 48 THR OG1 O -4.585 7.788 6.279 1.00 . A A . 48 THR OG1 1 1 10 11191 1 1 49 LYS C C -1.331 7.489 3.126 1.00 . A A . 49 LYS C 1 1 10 11192 1 1 49 LYS CA C -2.337 8.306 2.296 1.00 . A A . 49 LYS CA 1 1 10 11193 1 1 49 LYS CB C -1.787 9.724 2.080 1.00 . A A . 49 LYS CB 1 1 10 11194 1 1 49 LYS CD C -0.510 9.368 -0.078 1.00 . A A . 49 LYS CD 1 1 10 11195 1 1 49 LYS CE C 0.853 9.422 -0.754 1.00 . A A . 49 LYS CE 1 1 10 11196 1 1 49 LYS CG C -0.423 9.764 1.391 1.00 . A A . 49 LYS CG 1 1 10 11197 1 1 49 LYS H H -4.128 9.238 2.965 1.00 . A A . 49 LYS H 1 1 10 11198 1 1 49 LYS HA H -2.460 7.832 1.335 1.00 . A A . 49 LYS HA 1 1 10 11199 1 1 49 LYS HB2 H -2.488 10.279 1.471 1.00 . A A . 49 LYS HB2 1 1 10 11200 1 1 49 LYS HB3 H -1.696 10.215 3.041 1.00 . A A . 49 LYS HB3 1 1 10 11201 1 1 49 LYS HD2 H -0.897 8.360 -0.150 1.00 . A A . 49 LYS HD2 1 1 10 11202 1 1 49 LYS HD3 H -1.181 10.048 -0.586 1.00 . A A . 49 LYS HD3 1 1 10 11203 1 1 49 LYS HE2 H 1.477 8.636 -0.351 1.00 . A A . 49 LYS HE2 1 1 10 11204 1 1 49 LYS HE3 H 0.724 9.267 -1.816 1.00 . A A . 49 LYS HE3 1 1 10 11205 1 1 49 LYS HG2 H -0.028 10.766 1.456 1.00 . A A . 49 LYS HG2 1 1 10 11206 1 1 49 LYS HG3 H 0.246 9.082 1.901 1.00 . A A . 49 LYS HG3 1 1 10 11207 1 1 49 LYS HZ1 H 2.348 10.820 -1.167 1.00 . A A . 49 LYS HZ1 1 1 10 11208 1 1 49 LYS HZ2 H 1.855 10.804 0.450 1.00 . A A . 49 LYS HZ2 1 1 10 11209 1 1 49 LYS HZ3 H 0.869 11.511 -0.729 1.00 . A A . 49 LYS HZ3 1 1 10 11210 1 1 49 LYS N N -3.660 8.374 2.938 1.00 . A A . 49 LYS N 1 1 10 11211 1 1 49 LYS NZ N 1.528 10.729 -0.537 1.00 . A A . 49 LYS NZ 1 1 10 11212 1 1 49 LYS O O -0.727 6.537 2.629 1.00 . A A . 49 LYS O 1 1 10 11213 1 1 50 THR C C -0.720 5.769 5.653 1.00 . A A . 50 THR C 1 1 10 11214 1 1 50 THR CA C -0.226 7.178 5.286 1.00 . A A . 50 THR CA 1 1 10 11215 1 1 50 THR CB C 0.007 7.986 6.586 1.00 . A A . 50 THR CB 1 1 10 11216 1 1 50 THR CG2 C 1.046 7.315 7.474 1.00 . A A . 50 THR CG2 1 1 10 11217 1 1 50 THR H H -1.675 8.634 4.730 1.00 . A A . 50 THR H 1 1 10 11218 1 1 50 THR HA H 0.722 7.091 4.770 1.00 . A A . 50 THR HA 1 1 10 11219 1 1 50 THR HB H -0.927 8.047 7.129 1.00 . A A . 50 THR HB 1 1 10 11220 1 1 50 THR HG1 H 1.152 9.574 6.878 1.00 . A A . 50 THR HG1 1 1 10 11221 1 1 50 THR HG21 H 1.190 7.904 8.368 1.00 . A A . 50 THR HG21 1 1 10 11222 1 1 50 THR HG22 H 1.982 7.239 6.940 1.00 . A A . 50 THR HG22 1 1 10 11223 1 1 50 THR HG23 H 0.705 6.326 7.748 1.00 . A A . 50 THR HG23 1 1 10 11224 1 1 50 THR N N -1.162 7.867 4.390 1.00 . A A . 50 THR N 1 1 10 11225 1 1 50 THR O O 0.066 4.818 5.708 1.00 . A A . 50 THR O 1 1 10 11226 1 1 50 THR OG1 O 0.447 9.317 6.269 1.00 . A A . 50 THR OG1 1 1 10 11227 1 1 51 GLU C C -2.351 3.294 5.184 1.00 . A A . 51 GLU C 1 1 10 11228 1 1 51 GLU CA C -2.643 4.365 6.254 1.00 . A A . 51 GLU CA 1 1 10 11229 1 1 51 GLU CB C -4.157 4.583 6.416 1.00 . A A . 51 GLU CB 1 1 10 11230 1 1 51 GLU CD C -5.009 2.186 6.624 1.00 . A A . 51 GLU CD 1 1 10 11231 1 1 51 GLU CG C -4.869 3.552 7.281 1.00 . A A . 51 GLU CG 1 1 10 11232 1 1 51 GLU H H -2.593 6.440 5.872 1.00 . A A . 51 GLU H 1 1 10 11233 1 1 51 GLU HA H -2.230 4.043 7.197 1.00 . A A . 51 GLU HA 1 1 10 11234 1 1 51 GLU HB2 H -4.318 5.554 6.860 1.00 . A A . 51 GLU HB2 1 1 10 11235 1 1 51 GLU HB3 H -4.614 4.574 5.435 1.00 . A A . 51 GLU HB3 1 1 10 11236 1 1 51 GLU HG2 H -4.309 3.440 8.197 1.00 . A A . 51 GLU HG2 1 1 10 11237 1 1 51 GLU HG3 H -5.854 3.926 7.514 1.00 . A A . 51 GLU HG3 1 1 10 11238 1 1 51 GLU N N -2.023 5.646 5.906 1.00 . A A . 51 GLU N 1 1 10 11239 1 1 51 GLU O O -1.918 2.185 5.503 1.00 . A A . 51 GLU O 1 1 10 11240 1 1 51 GLU OE1 O -5.746 2.074 5.625 1.00 . A A . 51 GLU OE1 1 1 10 11241 1 1 51 GLU OE2 O -4.406 1.213 7.122 1.00 . A A . 51 GLU OE2 1 1 10 11242 1 1 52 LEU C C -0.863 2.244 2.793 1.00 . A A . 52 LEU C 1 1 10 11243 1 1 52 LEU CA C -2.318 2.740 2.789 1.00 . A A . 52 LEU CA 1 1 10 11244 1 1 52 LEU CB C -2.617 3.450 1.456 1.00 . A A . 52 LEU CB 1 1 10 11245 1 1 52 LEU CD1 C -4.162 4.807 -0.008 1.00 . A A . 52 LEU CD1 1 1 10 11246 1 1 52 LEU CD2 C -5.125 3.116 1.587 1.00 . A A . 52 LEU CD2 1 1 10 11247 1 1 52 LEU CG C -4.000 4.121 1.347 1.00 . A A . 52 LEU CG 1 1 10 11248 1 1 52 LEU H H -2.913 4.548 3.731 1.00 . A A . 52 LEU H 1 1 10 11249 1 1 52 LEU HA H -2.978 1.891 2.893 1.00 . A A . 52 LEU HA 1 1 10 11250 1 1 52 LEU HB2 H -1.862 4.210 1.302 1.00 . A A . 52 LEU HB2 1 1 10 11251 1 1 52 LEU HB3 H -2.532 2.722 0.661 1.00 . A A . 52 LEU HB3 1 1 10 11252 1 1 52 LEU HD11 H -3.382 5.546 -0.133 1.00 . A A . 52 LEU HD11 1 1 10 11253 1 1 52 LEU HD12 H -5.126 5.293 -0.056 1.00 . A A . 52 LEU HD12 1 1 10 11254 1 1 52 LEU HD13 H -4.091 4.071 -0.798 1.00 . A A . 52 LEU HD13 1 1 10 11255 1 1 52 LEU HD21 H -6.077 3.622 1.538 1.00 . A A . 52 LEU HD21 1 1 10 11256 1 1 52 LEU HD22 H -5.007 2.671 2.565 1.00 . A A . 52 LEU HD22 1 1 10 11257 1 1 52 LEU HD23 H -5.089 2.344 0.834 1.00 . A A . 52 LEU HD23 1 1 10 11258 1 1 52 LEU HG H -4.076 4.885 2.107 1.00 . A A . 52 LEU HG 1 1 10 11259 1 1 52 LEU N N -2.569 3.650 3.916 1.00 . A A . 52 LEU N 1 1 10 11260 1 1 52 LEU O O -0.595 1.048 2.633 1.00 . A A . 52 LEU O 1 1 10 11261 1 1 53 ILE C C 1.798 1.814 4.144 1.00 . A A . 53 ILE C 1 1 10 11262 1 1 53 ILE CA C 1.502 2.855 3.050 1.00 . A A . 53 ILE CA 1 1 10 11263 1 1 53 ILE CB C 2.341 4.131 3.327 1.00 . A A . 53 ILE CB 1 1 10 11264 1 1 53 ILE CD1 C 2.873 6.466 2.412 1.00 . A A . 53 ILE CD1 1 1 10 11265 1 1 53 ILE CG1 C 2.154 5.150 2.188 1.00 . A A . 53 ILE CG1 1 1 10 11266 1 1 53 ILE CG2 C 3.820 3.785 3.511 1.00 . A A . 53 ILE CG2 1 1 10 11267 1 1 53 ILE H H -0.212 4.111 3.076 1.00 . A A . 53 ILE H 1 1 10 11268 1 1 53 ILE HA H 1.799 2.453 2.091 1.00 . A A . 53 ILE HA 1 1 10 11269 1 1 53 ILE HB H 1.986 4.570 4.249 1.00 . A A . 53 ILE HB 1 1 10 11270 1 1 53 ILE HD11 H 2.542 6.905 3.342 1.00 . A A . 53 ILE HD11 1 1 10 11271 1 1 53 ILE HD12 H 2.651 7.139 1.598 1.00 . A A . 53 ILE HD12 1 1 10 11272 1 1 53 ILE HD13 H 3.938 6.293 2.454 1.00 . A A . 53 ILE HD13 1 1 10 11273 1 1 53 ILE HG12 H 2.528 4.724 1.268 1.00 . A A . 53 ILE HG12 1 1 10 11274 1 1 53 ILE HG13 H 1.100 5.362 2.075 1.00 . A A . 53 ILE HG13 1 1 10 11275 1 1 53 ILE HG21 H 3.931 3.104 4.344 1.00 . A A . 53 ILE HG21 1 1 10 11276 1 1 53 ILE HG22 H 4.382 4.685 3.708 1.00 . A A . 53 ILE HG22 1 1 10 11277 1 1 53 ILE HG23 H 4.194 3.317 2.613 1.00 . A A . 53 ILE HG23 1 1 10 11278 1 1 53 ILE N N 0.070 3.176 2.981 1.00 . A A . 53 ILE N 1 1 10 11279 1 1 53 ILE O O 2.420 0.777 3.889 1.00 . A A . 53 ILE O 1 1 10 11280 1 1 54 GLU C C 0.803 -0.120 6.356 1.00 . A A . 54 GLU C 1 1 10 11281 1 1 54 GLU CA C 1.574 1.201 6.501 1.00 . A A . 54 GLU CA 1 1 10 11282 1 1 54 GLU CB C 1.208 1.901 7.818 1.00 . A A . 54 GLU CB 1 1 10 11283 1 1 54 GLU CD C 1.845 3.708 9.498 1.00 . A A . 54 GLU CD 1 1 10 11284 1 1 54 GLU CG C 2.054 3.142 8.100 1.00 . A A . 54 GLU CG 1 1 10 11285 1 1 54 GLU H H 0.834 2.924 5.503 1.00 . A A . 54 GLU H 1 1 10 11286 1 1 54 GLU HA H 2.631 0.973 6.516 1.00 . A A . 54 GLU HA 1 1 10 11287 1 1 54 GLU HB2 H 0.170 2.199 7.778 1.00 . A A . 54 GLU HB2 1 1 10 11288 1 1 54 GLU HB3 H 1.342 1.204 8.634 1.00 . A A . 54 GLU HB3 1 1 10 11289 1 1 54 GLU HG2 H 3.097 2.884 7.988 1.00 . A A . 54 GLU HG2 1 1 10 11290 1 1 54 GLU HG3 H 1.799 3.905 7.377 1.00 . A A . 54 GLU HG3 1 1 10 11291 1 1 54 GLU N N 1.341 2.095 5.364 1.00 . A A . 54 GLU N 1 1 10 11292 1 1 54 GLU O O 1.234 -1.156 6.868 1.00 . A A . 54 GLU O 1 1 10 11293 1 1 54 GLU OE1 O 2.469 3.193 10.449 1.00 . A A . 54 GLU OE1 1 1 10 11294 1 1 54 GLU OE2 O 1.077 4.679 9.651 1.00 . A A . 54 GLU OE2 1 1 10 11295 1 1 55 ARG C C -0.349 -2.238 4.433 1.00 . A A . 55 ARG C 1 1 10 11296 1 1 55 ARG CA C -1.109 -1.304 5.389 1.00 . A A . 55 ARG CA 1 1 10 11297 1 1 55 ARG CB C -2.490 -0.952 4.810 1.00 . A A . 55 ARG CB 1 1 10 11298 1 1 55 ARG CD C -4.763 -1.781 4.058 1.00 . A A . 55 ARG CD 1 1 10 11299 1 1 55 ARG CG C -3.408 -2.161 4.650 1.00 . A A . 55 ARG CG 1 1 10 11300 1 1 55 ARG CZ C -6.511 -1.119 5.642 1.00 . A A . 55 ARG CZ 1 1 10 11301 1 1 55 ARG H H -0.647 0.770 5.294 1.00 . A A . 55 ARG H 1 1 10 11302 1 1 55 ARG HA H -1.245 -1.815 6.334 1.00 . A A . 55 ARG HA 1 1 10 11303 1 1 55 ARG HB2 H -2.974 -0.246 5.470 1.00 . A A . 55 ARG HB2 1 1 10 11304 1 1 55 ARG HB3 H -2.358 -0.491 3.839 1.00 . A A . 55 ARG HB3 1 1 10 11305 1 1 55 ARG HD2 H -4.604 -1.342 3.084 1.00 . A A . 55 ARG HD2 1 1 10 11306 1 1 55 ARG HD3 H -5.358 -2.679 3.952 1.00 . A A . 55 ARG HD3 1 1 10 11307 1 1 55 ARG HE H -5.211 0.121 4.846 1.00 . A A . 55 ARG HE 1 1 10 11308 1 1 55 ARG HG2 H -2.931 -2.878 3.998 1.00 . A A . 55 ARG HG2 1 1 10 11309 1 1 55 ARG HG3 H -3.566 -2.608 5.621 1.00 . A A . 55 ARG HG3 1 1 10 11310 1 1 55 ARG HH11 H -6.388 -3.078 5.349 1.00 . A A . 55 ARG HH11 1 1 10 11311 1 1 55 ARG HH12 H -7.656 -2.562 6.392 1.00 . A A . 55 ARG HH12 1 1 10 11312 1 1 55 ARG HH21 H -6.850 0.767 6.142 1.00 . A A . 55 ARG HH21 1 1 10 11313 1 1 55 ARG HH22 H -7.918 -0.403 6.840 1.00 . A A . 55 ARG HH22 1 1 10 11314 1 1 55 ARG N N -0.330 -0.087 5.650 1.00 . A A . 55 ARG N 1 1 10 11315 1 1 55 ARG NE N -5.488 -0.820 4.890 1.00 . A A . 55 ARG NE 1 1 10 11316 1 1 55 ARG NH1 N -6.879 -2.348 5.806 1.00 . A A . 55 ARG NH1 1 1 10 11317 1 1 55 ARG NH2 N -7.144 -0.183 6.258 1.00 . A A . 55 ARG NH2 1 1 10 11318 1 1 55 ARG O O -0.360 -3.463 4.594 1.00 . A A . 55 ARG O 1 1 10 11319 1 1 56 LEU C C 2.286 -3.150 3.328 1.00 . A A . 56 LEU C 1 1 10 11320 1 1 56 LEU CA C 1.199 -2.399 2.541 1.00 . A A . 56 LEU CA 1 1 10 11321 1 1 56 LEU CB C 1.850 -1.453 1.515 1.00 . A A . 56 LEU CB 1 1 10 11322 1 1 56 LEU CD1 C 1.616 0.113 -0.449 1.00 . A A . 56 LEU CD1 1 1 10 11323 1 1 56 LEU CD2 C 0.494 -2.130 -0.500 1.00 . A A . 56 LEU CD2 1 1 10 11324 1 1 56 LEU CG C 0.926 -0.963 0.386 1.00 . A A . 56 LEU CG 1 1 10 11325 1 1 56 LEU H H 0.207 -0.680 3.304 1.00 . A A . 56 LEU H 1 1 10 11326 1 1 56 LEU HA H 0.591 -3.122 2.016 1.00 . A A . 56 LEU HA 1 1 10 11327 1 1 56 LEU HB2 H 2.225 -0.588 2.045 1.00 . A A . 56 LEU HB2 1 1 10 11328 1 1 56 LEU HB3 H 2.688 -1.967 1.064 1.00 . A A . 56 LEU HB3 1 1 10 11329 1 1 56 LEU HD11 H 0.951 0.436 -1.239 1.00 . A A . 56 LEU HD11 1 1 10 11330 1 1 56 LEU HD12 H 2.520 -0.290 -0.883 1.00 . A A . 56 LEU HD12 1 1 10 11331 1 1 56 LEU HD13 H 1.862 0.957 0.180 1.00 . A A . 56 LEU HD13 1 1 10 11332 1 1 56 LEU HD21 H 1.367 -2.606 -0.922 1.00 . A A . 56 LEU HD21 1 1 10 11333 1 1 56 LEU HD22 H -0.136 -1.763 -1.296 1.00 . A A . 56 LEU HD22 1 1 10 11334 1 1 56 LEU HD23 H -0.056 -2.847 0.091 1.00 . A A . 56 LEU HD23 1 1 10 11335 1 1 56 LEU HG H 0.037 -0.525 0.820 1.00 . A A . 56 LEU HG 1 1 10 11336 1 1 56 LEU N N 0.318 -1.646 3.442 1.00 . A A . 56 LEU N 1 1 10 11337 1 1 56 LEU O O 2.507 -4.346 3.116 1.00 . A A . 56 LEU O 1 1 10 11338 1 1 57 ARG C C 3.383 -4.186 5.959 1.00 . A A . 57 ARG C 1 1 10 11339 1 1 57 ARG CA C 3.980 -3.067 5.093 1.00 . A A . 57 ARG CA 1 1 10 11340 1 1 57 ARG CB C 4.650 -2.034 6.006 1.00 . A A . 57 ARG CB 1 1 10 11341 1 1 57 ARG CD C 6.187 -0.042 6.206 1.00 . A A . 57 ARG CD 1 1 10 11342 1 1 57 ARG CG C 5.282 -0.850 5.276 1.00 . A A . 57 ARG CG 1 1 10 11343 1 1 57 ARG CZ C 6.118 0.861 8.482 1.00 . A A . 57 ARG CZ 1 1 10 11344 1 1 57 ARG H H 2.754 -1.488 4.352 1.00 . A A . 57 ARG H 1 1 10 11345 1 1 57 ARG HA H 4.727 -3.495 4.440 1.00 . A A . 57 ARG HA 1 1 10 11346 1 1 57 ARG HB2 H 3.910 -1.647 6.691 1.00 . A A . 57 ARG HB2 1 1 10 11347 1 1 57 ARG HB3 H 5.424 -2.531 6.576 1.00 . A A . 57 ARG HB3 1 1 10 11348 1 1 57 ARG HD2 H 7.064 -0.632 6.436 1.00 . A A . 57 ARG HD2 1 1 10 11349 1 1 57 ARG HD3 H 6.490 0.863 5.697 1.00 . A A . 57 ARG HD3 1 1 10 11350 1 1 57 ARG HE H 4.561 0.136 7.526 1.00 . A A . 57 ARG HE 1 1 10 11351 1 1 57 ARG HG2 H 5.871 -1.219 4.447 1.00 . A A . 57 ARG HG2 1 1 10 11352 1 1 57 ARG HG3 H 4.497 -0.207 4.902 1.00 . A A . 57 ARG HG3 1 1 10 11353 1 1 57 ARG HH11 H 7.929 0.825 7.658 1.00 . A A . 57 ARG HH11 1 1 10 11354 1 1 57 ARG HH12 H 7.845 1.485 9.252 1.00 . A A . 57 ARG HH12 1 1 10 11355 1 1 57 ARG HH21 H 4.467 0.966 9.588 1.00 . A A . 57 ARG HH21 1 1 10 11356 1 1 57 ARG HH22 H 5.907 1.579 10.322 1.00 . A A . 57 ARG HH22 1 1 10 11357 1 1 57 ARG N N 2.953 -2.446 4.246 1.00 . A A . 57 ARG N 1 1 10 11358 1 1 57 ARG NE N 5.516 0.318 7.457 1.00 . A A . 57 ARG NE 1 1 10 11359 1 1 57 ARG NH1 N 7.394 1.077 8.460 1.00 . A A . 57 ARG NH1 1 1 10 11360 1 1 57 ARG NH2 N 5.445 1.157 9.545 1.00 . A A . 57 ARG NH2 1 1 10 11361 1 1 57 ARG O O 3.985 -5.243 6.117 1.00 . A A . 57 ARG O 1 1 10 11362 1 1 58 ALA C C 1.331 -6.274 6.635 1.00 . A A . 58 ALA C 1 1 10 11363 1 1 58 ALA CA C 1.513 -4.933 7.365 1.00 . A A . 58 ALA CA 1 1 10 11364 1 1 58 ALA CB C 0.167 -4.389 7.831 1.00 . A A . 58 ALA CB 1 1 10 11365 1 1 58 ALA H H 1.765 -3.075 6.366 1.00 . A A . 58 ALA H 1 1 10 11366 1 1 58 ALA HA H 2.129 -5.096 8.240 1.00 . A A . 58 ALA HA 1 1 10 11367 1 1 58 ALA HB1 H -0.485 -4.254 6.978 1.00 . A A . 58 ALA HB1 1 1 10 11368 1 1 58 ALA HB2 H 0.314 -3.441 8.325 1.00 . A A . 58 ALA HB2 1 1 10 11369 1 1 58 ALA HB3 H -0.286 -5.086 8.521 1.00 . A A . 58 ALA HB3 1 1 10 11370 1 1 58 ALA N N 2.195 -3.942 6.519 1.00 . A A . 58 ALA N 1 1 10 11371 1 1 58 ALA O O 1.511 -7.345 7.221 1.00 . A A . 58 ALA O 1 1 10 11372 1 1 59 TYR C C 2.220 -8.021 4.236 1.00 . A A . 59 TYR C 1 1 10 11373 1 1 59 TYR CA C 0.843 -7.401 4.519 1.00 . A A . 59 TYR CA 1 1 10 11374 1 1 59 TYR CB C 0.143 -7.038 3.203 1.00 . A A . 59 TYR CB 1 1 10 11375 1 1 59 TYR CD1 C -1.115 -9.132 2.520 1.00 . A A . 59 TYR CD1 1 1 10 11376 1 1 59 TYR CD2 C 0.695 -8.414 1.141 1.00 . A A . 59 TYR CD2 1 1 10 11377 1 1 59 TYR CE1 C -1.337 -10.203 1.673 1.00 . A A . 59 TYR CE1 1 1 10 11378 1 1 59 TYR CE2 C 0.476 -9.482 0.290 1.00 . A A . 59 TYR CE2 1 1 10 11379 1 1 59 TYR CG C -0.096 -8.218 2.271 1.00 . A A . 59 TYR CG 1 1 10 11380 1 1 59 TYR CZ C -0.541 -10.372 0.560 1.00 . A A . 59 TYR CZ 1 1 10 11381 1 1 59 TYR H H 0.786 -5.324 4.962 1.00 . A A . 59 TYR H 1 1 10 11382 1 1 59 TYR HA H 0.236 -8.120 5.054 1.00 . A A . 59 TYR HA 1 1 10 11383 1 1 59 TYR HB2 H -0.818 -6.598 3.429 1.00 . A A . 59 TYR HB2 1 1 10 11384 1 1 59 TYR HB3 H 0.744 -6.312 2.673 1.00 . A A . 59 TYR HB3 1 1 10 11385 1 1 59 TYR HD1 H -1.740 -8.999 3.392 1.00 . A A . 59 TYR HD1 1 1 10 11386 1 1 59 TYR HD2 H 1.492 -7.716 0.930 1.00 . A A . 59 TYR HD2 1 1 10 11387 1 1 59 TYR HE1 H -2.135 -10.902 1.884 1.00 . A A . 59 TYR HE1 1 1 10 11388 1 1 59 TYR HE2 H 1.100 -9.615 -0.581 1.00 . A A . 59 TYR HE2 1 1 10 11389 1 1 59 TYR HH H -1.711 -11.553 -0.417 1.00 . A A . 59 TYR HH 1 1 10 11390 1 1 59 TYR N N 0.972 -6.205 5.356 1.00 . A A . 59 TYR N 1 1 10 11391 1 1 59 TYR O O 2.440 -9.211 4.462 1.00 . A A . 59 TYR O 1 1 10 11392 1 1 59 TYR OH O -0.758 -11.437 -0.289 1.00 . A A . 59 TYR OH 1 1 10 11393 1 1 60 GLN C C 5.223 -8.240 4.681 1.00 . A A . 60 GLN C 1 1 10 11394 1 1 60 GLN CA C 4.515 -7.638 3.454 1.00 . A A . 60 GLN CA 1 1 10 11395 1 1 60 GLN CB C 5.336 -6.463 2.907 1.00 . A A . 60 GLN CB 1 1 10 11396 1 1 60 GLN CD C 4.882 -7.068 0.498 1.00 . A A . 60 GLN CD 1 1 10 11397 1 1 60 GLN CG C 4.877 -5.970 1.542 1.00 . A A . 60 GLN CG 1 1 10 11398 1 1 60 GLN H H 2.909 -6.254 3.607 1.00 . A A . 60 GLN H 1 1 10 11399 1 1 60 GLN HA H 4.447 -8.399 2.688 1.00 . A A . 60 GLN HA 1 1 10 11400 1 1 60 GLN HB2 H 5.265 -5.636 3.602 1.00 . A A . 60 GLN HB2 1 1 10 11401 1 1 60 GLN HB3 H 6.371 -6.765 2.828 1.00 . A A . 60 GLN HB3 1 1 10 11402 1 1 60 GLN HE21 H 6.814 -6.790 0.174 1.00 . A A . 60 GLN HE21 1 1 10 11403 1 1 60 GLN HE22 H 6.065 -8.049 -0.732 1.00 . A A . 60 GLN HE22 1 1 10 11404 1 1 60 GLN HG2 H 3.871 -5.583 1.632 1.00 . A A . 60 GLN HG2 1 1 10 11405 1 1 60 GLN HG3 H 5.538 -5.179 1.217 1.00 . A A . 60 GLN HG3 1 1 10 11406 1 1 60 GLN N N 3.148 -7.194 3.762 1.00 . A A . 60 GLN N 1 1 10 11407 1 1 60 GLN NE2 N 6.033 -7.321 -0.085 1.00 . A A . 60 GLN NE2 1 1 10 11408 1 1 60 GLN O O 6.098 -9.100 4.552 1.00 . A A . 60 GLN O 1 1 10 11409 1 1 60 GLN OE1 O 3.872 -7.708 0.241 1.00 . A A . 60 GLN OE1 1 1 10 11410 1 1 61 ASP C C 4.926 -9.682 7.446 1.00 . A A . 61 ASP C 1 1 10 11411 1 1 61 ASP CA C 5.418 -8.260 7.115 1.00 . A A . 61 ASP CA 1 1 10 11412 1 1 61 ASP CB C 5.050 -7.286 8.245 1.00 . A A . 61 ASP CB 1 1 10 11413 1 1 61 ASP CG C 5.588 -7.717 9.597 1.00 . A A . 61 ASP CG 1 1 10 11414 1 1 61 ASP H H 4.174 -7.064 5.886 1.00 . A A . 61 ASP H 1 1 10 11415 1 1 61 ASP HA H 6.495 -8.278 7.007 1.00 . A A . 61 ASP HA 1 1 10 11416 1 1 61 ASP HB2 H 5.452 -6.309 8.014 1.00 . A A . 61 ASP HB2 1 1 10 11417 1 1 61 ASP HB3 H 3.972 -7.212 8.311 1.00 . A A . 61 ASP HB3 1 1 10 11418 1 1 61 ASP N N 4.849 -7.771 5.858 1.00 . A A . 61 ASP N 1 1 10 11419 1 1 61 ASP O O 5.712 -10.555 7.817 1.00 . A A . 61 ASP O 1 1 10 11420 1 1 61 ASP OD1 O 6.743 -7.376 9.919 1.00 . A A . 61 ASP OD1 1 1 10 11421 1 1 61 ASP OD2 O 4.846 -8.383 10.352 1.00 . A A . 61 ASP OD2 1 1 10 11422 1 1 62 GLN C C 3.220 -12.283 6.605 1.00 . A A . 62 GLN C 1 1 10 11423 1 1 62 GLN CA C 3.016 -11.191 7.672 1.00 . A A . 62 GLN CA 1 1 10 11424 1 1 62 GLN CB C 1.521 -11.002 7.971 1.00 . A A . 62 GLN CB 1 1 10 11425 1 1 62 GLN CD C -0.723 -10.146 7.171 1.00 . A A . 62 GLN CD 1 1 10 11426 1 1 62 GLN CG C 0.702 -10.506 6.786 1.00 . A A . 62 GLN CG 1 1 10 11427 1 1 62 GLN H H 3.057 -9.202 6.921 1.00 . A A . 62 GLN H 1 1 10 11428 1 1 62 GLN HA H 3.501 -11.520 8.582 1.00 . A A . 62 GLN HA 1 1 10 11429 1 1 62 GLN HB2 H 1.108 -11.947 8.294 1.00 . A A . 62 GLN HB2 1 1 10 11430 1 1 62 GLN HB3 H 1.418 -10.284 8.776 1.00 . A A . 62 GLN HB3 1 1 10 11431 1 1 62 GLN HE21 H -0.182 -8.285 7.572 1.00 . A A . 62 GLN HE21 1 1 10 11432 1 1 62 GLN HE22 H -1.851 -8.655 7.809 1.00 . A A . 62 GLN HE22 1 1 10 11433 1 1 62 GLN HG2 H 1.182 -9.630 6.372 1.00 . A A . 62 GLN HG2 1 1 10 11434 1 1 62 GLN HG3 H 0.673 -11.285 6.036 1.00 . A A . 62 GLN HG3 1 1 10 11435 1 1 62 GLN N N 3.623 -9.909 7.294 1.00 . A A . 62 GLN N 1 1 10 11436 1 1 62 GLN NE2 N -0.940 -8.905 7.554 1.00 . A A . 62 GLN NE2 1 1 10 11437 1 1 62 GLN O O 3.078 -13.470 6.895 1.00 . A A . 62 GLN O 1 1 10 11438 1 1 62 GLN OE1 O -1.623 -10.980 7.133 1.00 . A A . 62 GLN OE1 1 1 10 11439 1 1 63 ILE C C 5.307 -13.271 4.258 1.00 . A A . 63 ILE C 1 1 10 11440 1 1 63 ILE CA C 3.819 -12.883 4.314 1.00 . A A . 63 ILE CA 1 1 10 11441 1 1 63 ILE CB C 3.380 -12.389 2.911 1.00 . A A . 63 ILE CB 1 1 10 11442 1 1 63 ILE CD1 C 3.943 -10.736 1.042 1.00 . A A . 63 ILE CD1 1 1 10 11443 1 1 63 ILE CG1 C 4.215 -11.178 2.465 1.00 . A A . 63 ILE CG1 1 1 10 11444 1 1 63 ILE CG2 C 1.888 -12.055 2.907 1.00 . A A . 63 ILE CG2 1 1 10 11445 1 1 63 ILE H H 3.584 -10.935 5.162 1.00 . A A . 63 ILE H 1 1 10 11446 1 1 63 ILE HA H 3.247 -13.773 4.545 1.00 . A A . 63 ILE HA 1 1 10 11447 1 1 63 ILE HB H 3.537 -13.200 2.210 1.00 . A A . 63 ILE HB 1 1 10 11448 1 1 63 ILE HD11 H 4.577 -9.894 0.800 1.00 . A A . 63 ILE HD11 1 1 10 11449 1 1 63 ILE HD12 H 2.907 -10.445 0.945 1.00 . A A . 63 ILE HD12 1 1 10 11450 1 1 63 ILE HD13 H 4.153 -11.551 0.364 1.00 . A A . 63 ILE HD13 1 1 10 11451 1 1 63 ILE HG12 H 4.002 -10.343 3.117 1.00 . A A . 63 ILE HG12 1 1 10 11452 1 1 63 ILE HG13 H 5.265 -11.425 2.539 1.00 . A A . 63 ILE HG13 1 1 10 11453 1 1 63 ILE HG21 H 1.694 -11.260 3.613 1.00 . A A . 63 ILE HG21 1 1 10 11454 1 1 63 ILE HG22 H 1.319 -12.930 3.188 1.00 . A A . 63 ILE HG22 1 1 10 11455 1 1 63 ILE HG23 H 1.590 -11.738 1.918 1.00 . A A . 63 ILE HG23 1 1 10 11456 1 1 63 ILE N N 3.544 -11.894 5.371 1.00 . A A . 63 ILE N 1 1 10 11457 1 1 63 ILE O O 5.662 -14.338 3.754 1.00 . A A . 63 ILE O 1 1 10 11458 1 1 64 SER C C 8.146 -13.136 6.104 1.00 . A A . 64 SER C 1 1 10 11459 1 1 64 SER CA C 7.628 -12.649 4.743 1.00 . A A . 64 SER CA 1 1 10 11460 1 1 64 SER CB C 8.374 -11.371 4.335 1.00 . A A . 64 SER CB 1 1 10 11461 1 1 64 SER H H 5.838 -11.587 5.200 1.00 . A A . 64 SER H 1 1 10 11462 1 1 64 SER HA H 7.820 -13.413 4.003 1.00 . A A . 64 SER HA 1 1 10 11463 1 1 64 SER HB2 H 7.995 -11.023 3.386 1.00 . A A . 64 SER HB2 1 1 10 11464 1 1 64 SER HB3 H 8.212 -10.609 5.083 1.00 . A A . 64 SER HB3 1 1 10 11465 1 1 64 SER HG H 10.080 -11.226 3.372 1.00 . A A . 64 SER HG 1 1 10 11466 1 1 64 SER N N 6.176 -12.405 4.777 1.00 . A A . 64 SER N 1 1 10 11467 1 1 64 SER O O 7.808 -12.567 7.143 1.00 . A A . 64 SER O 1 1 10 11468 1 1 64 SER OG O 9.770 -11.601 4.209 1.00 . A A . 64 SER OG 1 1 10 11469 1 1 65 PRO C C 10.363 -13.674 8.149 1.00 . A A . 65 PRO C 1 1 10 11470 1 1 65 PRO CA C 9.564 -14.732 7.368 1.00 . A A . 65 PRO CA 1 1 10 11471 1 1 65 PRO CB C 10.494 -15.853 6.878 1.00 . A A . 65 PRO CB 1 1 10 11472 1 1 65 PRO CD C 9.398 -14.981 4.943 1.00 . A A . 65 PRO CD 1 1 10 11473 1 1 65 PRO CG C 9.945 -16.244 5.549 1.00 . A A . 65 PRO CG 1 1 10 11474 1 1 65 PRO HA H 8.802 -15.149 8.012 1.00 . A A . 65 PRO HA 1 1 10 11475 1 1 65 PRO HB2 H 11.508 -15.481 6.795 1.00 . A A . 65 PRO HB2 1 1 10 11476 1 1 65 PRO HB3 H 10.468 -16.679 7.576 1.00 . A A . 65 PRO HB3 1 1 10 11477 1 1 65 PRO HD2 H 10.167 -14.458 4.389 1.00 . A A . 65 PRO HD2 1 1 10 11478 1 1 65 PRO HD3 H 8.554 -15.201 4.304 1.00 . A A . 65 PRO HD3 1 1 10 11479 1 1 65 PRO HG2 H 10.733 -16.651 4.930 1.00 . A A . 65 PRO HG2 1 1 10 11480 1 1 65 PRO HG3 H 9.156 -16.972 5.678 1.00 . A A . 65 PRO HG3 1 1 10 11481 1 1 65 PRO N N 8.976 -14.201 6.122 1.00 . A A . 65 PRO N 1 1 10 11482 1 1 65 PRO O O 11.313 -13.088 7.623 1.00 . A A . 65 PRO O 1 1 10 11483 1 1 66 VAL C C 12.093 -12.894 10.596 1.00 . A A . 66 VAL C 1 1 10 11484 1 1 66 VAL CA C 10.658 -12.443 10.241 1.00 . A A . 66 VAL CA 1 1 10 11485 1 1 66 VAL CB C 9.854 -12.140 11.539 1.00 . A A . 66 VAL CB 1 1 10 11486 1 1 66 VAL CG1 C 8.531 -11.449 11.201 1.00 . A A . 66 VAL CG1 1 1 10 11487 1 1 66 VAL CG2 C 9.604 -13.416 12.347 1.00 . A A . 66 VAL CG2 1 1 10 11488 1 1 66 VAL H H 9.211 -13.931 9.766 1.00 . A A . 66 VAL H 1 1 10 11489 1 1 66 VAL HA H 10.719 -11.525 9.670 1.00 . A A . 66 VAL HA 1 1 10 11490 1 1 66 VAL HB H 10.439 -11.463 12.148 1.00 . A A . 66 VAL HB 1 1 10 11491 1 1 66 VAL HG11 H 8.728 -10.533 10.664 1.00 . A A . 66 VAL HG11 1 1 10 11492 1 1 66 VAL HG12 H 7.997 -11.220 12.113 1.00 . A A . 66 VAL HG12 1 1 10 11493 1 1 66 VAL HG13 H 7.927 -12.101 10.587 1.00 . A A . 66 VAL HG13 1 1 10 11494 1 1 66 VAL HG21 H 10.549 -13.855 12.630 1.00 . A A . 66 VAL HG21 1 1 10 11495 1 1 66 VAL HG22 H 9.044 -14.119 11.747 1.00 . A A . 66 VAL HG22 1 1 10 11496 1 1 66 VAL HG23 H 9.040 -13.177 13.237 1.00 . A A . 66 VAL HG23 1 1 10 11497 1 1 66 VAL N N 9.975 -13.434 9.400 1.00 . A A . 66 VAL N 1 1 10 11498 1 1 66 VAL O O 12.288 -13.889 11.298 1.00 . A A . 66 VAL O 1 1 10 11499 1 1 67 PRO C C 14.952 -12.410 11.805 1.00 . A A . 67 PRO C 1 1 10 11500 1 1 67 PRO CA C 14.533 -12.538 10.332 1.00 . A A . 67 PRO CA 1 1 10 11501 1 1 67 PRO CB C 15.320 -11.546 9.451 1.00 . A A . 67 PRO CB 1 1 10 11502 1 1 67 PRO CD C 13.008 -10.951 9.290 1.00 . A A . 67 PRO CD 1 1 10 11503 1 1 67 PRO CG C 14.305 -10.948 8.530 1.00 . A A . 67 PRO CG 1 1 10 11504 1 1 67 PRO HA H 14.729 -13.548 9.998 1.00 . A A . 67 PRO HA 1 1 10 11505 1 1 67 PRO HB2 H 15.783 -10.790 10.073 1.00 . A A . 67 PRO HB2 1 1 10 11506 1 1 67 PRO HB3 H 16.084 -12.077 8.901 1.00 . A A . 67 PRO HB3 1 1 10 11507 1 1 67 PRO HD2 H 12.926 -10.072 9.916 1.00 . A A . 67 PRO HD2 1 1 10 11508 1 1 67 PRO HD3 H 12.169 -11.016 8.613 1.00 . A A . 67 PRO HD3 1 1 10 11509 1 1 67 PRO HG2 H 14.588 -9.937 8.271 1.00 . A A . 67 PRO HG2 1 1 10 11510 1 1 67 PRO HG3 H 14.218 -11.554 7.639 1.00 . A A . 67 PRO HG3 1 1 10 11511 1 1 67 PRO N N 13.122 -12.172 10.106 1.00 . A A . 67 PRO N 1 1 10 11512 1 1 67 PRO O O 15.320 -11.329 12.266 1.00 . A A . 67 PRO O 1 1 10 11513 1 1 68 GLY C C 14.162 -12.870 14.862 1.00 . A A . 68 GLY C 1 1 10 11514 1 1 68 GLY CA C 15.229 -13.502 13.964 1.00 . A A . 68 GLY CA 1 1 10 11515 1 1 68 GLY H H 14.556 -14.344 12.131 1.00 . A A . 68 GLY H 1 1 10 11516 1 1 68 GLY HA2 H 15.391 -14.522 14.283 1.00 . A A . 68 GLY HA2 1 1 10 11517 1 1 68 GLY HA3 H 16.152 -12.951 14.085 1.00 . A A . 68 GLY HA3 1 1 10 11518 1 1 68 GLY N N 14.867 -13.512 12.547 1.00 . A A . 68 GLY N 1 1 10 11519 1 1 68 GLY O O 13.697 -13.497 15.817 1.00 . A A . 68 GLY O 1 1 10 11520 1 1 69 ALA C C 13.305 -10.468 16.718 1.00 . A A . 69 ALA C 1 1 10 11521 1 1 69 ALA CA C 12.783 -10.874 15.326 1.00 . A A . 69 ALA CA 1 1 10 11522 1 1 69 ALA CB C 11.479 -11.668 15.443 1.00 . A A . 69 ALA CB 1 1 10 11523 1 1 69 ALA H H 14.204 -11.190 13.782 1.00 . A A . 69 ALA H 1 1 10 11524 1 1 69 ALA HA H 12.566 -9.974 14.769 1.00 . A A . 69 ALA HA 1 1 10 11525 1 1 69 ALA HB1 H 11.150 -11.972 14.459 1.00 . A A . 69 ALA HB1 1 1 10 11526 1 1 69 ALA HB2 H 10.717 -11.051 15.903 1.00 . A A . 69 ALA HB2 1 1 10 11527 1 1 69 ALA HB3 H 11.643 -12.545 16.051 1.00 . A A . 69 ALA HB3 1 1 10 11528 1 1 69 ALA N N 13.788 -11.624 14.555 1.00 . A A . 69 ALA N 1 1 10 11529 1 1 69 ALA O O 14.088 -11.193 17.336 1.00 . A A . 69 ALA O 1 1 10 11530 1 1 70 PRO C C 12.902 -9.792 19.688 1.00 . A A . 70 PRO C 1 1 10 11531 1 1 70 PRO CA C 13.284 -8.809 18.563 1.00 . A A . 70 PRO CA 1 1 10 11532 1 1 70 PRO CB C 12.504 -7.492 18.715 1.00 . A A . 70 PRO CB 1 1 10 11533 1 1 70 PRO CD C 12.030 -8.307 16.523 1.00 . A A . 70 PRO CD 1 1 10 11534 1 1 70 PRO CG C 12.230 -7.046 17.318 1.00 . A A . 70 PRO CG 1 1 10 11535 1 1 70 PRO HA H 14.344 -8.608 18.612 1.00 . A A . 70 PRO HA 1 1 10 11536 1 1 70 PRO HB2 H 11.585 -7.671 19.258 1.00 . A A . 70 PRO HB2 1 1 10 11537 1 1 70 PRO HB3 H 13.105 -6.772 19.248 1.00 . A A . 70 PRO HB3 1 1 10 11538 1 1 70 PRO HD2 H 10.994 -8.614 16.555 1.00 . A A . 70 PRO HD2 1 1 10 11539 1 1 70 PRO HD3 H 12.353 -8.170 15.500 1.00 . A A . 70 PRO HD3 1 1 10 11540 1 1 70 PRO HG2 H 11.337 -6.438 17.292 1.00 . A A . 70 PRO HG2 1 1 10 11541 1 1 70 PRO HG3 H 13.076 -6.491 16.934 1.00 . A A . 70 PRO HG3 1 1 10 11542 1 1 70 PRO N N 12.894 -9.284 17.221 1.00 . A A . 70 PRO N 1 1 10 11543 1 1 70 PRO O O 11.858 -10.448 19.628 1.00 . A A . 70 PRO O 1 1 10 11544 1 1 71 LYS C C 12.469 -10.154 22.822 1.00 . A A . 71 LYS C 1 1 10 11545 1 1 71 LYS CA C 13.480 -10.782 21.846 1.00 . A A . 71 LYS CA 1 1 10 11546 1 1 71 LYS CB C 14.794 -11.179 22.563 1.00 . A A . 71 LYS CB 1 1 10 11547 1 1 71 LYS CD C 15.316 -9.173 24.064 1.00 . A A . 71 LYS CD 1 1 10 11548 1 1 71 LYS CE C 15.254 -9.974 25.363 1.00 . A A . 71 LYS CE 1 1 10 11549 1 1 71 LYS CG C 15.758 -10.025 22.876 1.00 . A A . 71 LYS CG 1 1 10 11550 1 1 71 LYS H H 14.574 -9.361 20.705 1.00 . A A . 71 LYS H 1 1 10 11551 1 1 71 LYS HA H 13.034 -11.681 21.442 1.00 . A A . 71 LYS HA 1 1 10 11552 1 1 71 LYS HB2 H 14.545 -11.668 23.495 1.00 . A A . 71 LYS HB2 1 1 10 11553 1 1 71 LYS HB3 H 15.317 -11.890 21.936 1.00 . A A . 71 LYS HB3 1 1 10 11554 1 1 71 LYS HD2 H 16.023 -8.364 24.191 1.00 . A A . 71 LYS HD2 1 1 10 11555 1 1 71 LYS HD3 H 14.339 -8.763 23.855 1.00 . A A . 71 LYS HD3 1 1 10 11556 1 1 71 LYS HE2 H 14.878 -9.335 26.149 1.00 . A A . 71 LYS HE2 1 1 10 11557 1 1 71 LYS HE3 H 14.578 -10.808 25.228 1.00 . A A . 71 LYS HE3 1 1 10 11558 1 1 71 LYS HG2 H 16.732 -10.437 23.096 1.00 . A A . 71 LYS HG2 1 1 10 11559 1 1 71 LYS HG3 H 15.832 -9.392 22.001 1.00 . A A . 71 LYS HG3 1 1 10 11560 1 1 71 LYS HZ1 H 16.513 -11.005 26.665 1.00 . A A . 71 LYS HZ1 1 1 10 11561 1 1 71 LYS HZ2 H 17.257 -9.707 25.880 1.00 . A A . 71 LYS HZ2 1 1 10 11562 1 1 71 LYS HZ3 H 16.953 -11.142 25.040 1.00 . A A . 71 LYS HZ3 1 1 10 11563 1 1 71 LYS N N 13.753 -9.894 20.711 1.00 . A A . 71 LYS N 1 1 10 11564 1 1 71 LYS NZ N 16.586 -10.493 25.765 1.00 . A A . 71 LYS NZ 1 1 10 11565 1 1 71 LYS O O 12.465 -8.941 23.042 1.00 . A A . 71 LYS O 1 1 10 11566 1 1 72 ALA C C 11.073 -10.678 25.793 1.00 . A A . 72 ALA C 1 1 10 11567 1 1 72 ALA CA C 10.584 -10.532 24.338 1.00 . A A . 72 ALA CA 1 1 10 11568 1 1 72 ALA CB C 9.288 -11.311 24.129 1.00 . A A . 72 ALA CB 1 1 10 11569 1 1 72 ALA H H 11.619 -11.937 23.128 1.00 . A A . 72 ALA H 1 1 10 11570 1 1 72 ALA HA H 10.383 -9.488 24.139 1.00 . A A . 72 ALA HA 1 1 10 11571 1 1 72 ALA HB1 H 9.453 -12.356 24.350 1.00 . A A . 72 ALA HB1 1 1 10 11572 1 1 72 ALA HB2 H 8.969 -11.208 23.102 1.00 . A A . 72 ALA HB2 1 1 10 11573 1 1 72 ALA HB3 H 8.523 -10.922 24.783 1.00 . A A . 72 ALA HB3 1 1 10 11574 1 1 72 ALA N N 11.595 -10.989 23.379 1.00 . A A . 72 ALA N 1 1 10 11575 1 1 72 ALA O O 11.754 -11.650 26.129 1.00 . A A . 72 ALA O 1 1 10 11576 1 1 73 PRO C C 10.589 -11.024 28.814 1.00 . A A . 73 PRO C 1 1 10 11577 1 1 73 PRO CA C 11.121 -9.764 28.102 1.00 . A A . 73 PRO CA 1 1 10 11578 1 1 73 PRO CB C 10.483 -8.491 28.696 1.00 . A A . 73 PRO CB 1 1 10 11579 1 1 73 PRO CD C 9.983 -8.483 26.357 1.00 . A A . 73 PRO CD 1 1 10 11580 1 1 73 PRO CG C 10.279 -7.584 27.528 1.00 . A A . 73 PRO CG 1 1 10 11581 1 1 73 PRO HA H 12.196 -9.717 28.219 1.00 . A A . 73 PRO HA 1 1 10 11582 1 1 73 PRO HB2 H 9.544 -8.739 29.171 1.00 . A A . 73 PRO HB2 1 1 10 11583 1 1 73 PRO HB3 H 11.152 -8.053 29.422 1.00 . A A . 73 PRO HB3 1 1 10 11584 1 1 73 PRO HD2 H 8.924 -8.688 26.294 1.00 . A A . 73 PRO HD2 1 1 10 11585 1 1 73 PRO HD3 H 10.337 -8.037 25.438 1.00 . A A . 73 PRO HD3 1 1 10 11586 1 1 73 PRO HG2 H 9.444 -6.924 27.717 1.00 . A A . 73 PRO HG2 1 1 10 11587 1 1 73 PRO HG3 H 11.177 -7.010 27.344 1.00 . A A . 73 PRO HG3 1 1 10 11588 1 1 73 PRO N N 10.740 -9.708 26.675 1.00 . A A . 73 PRO N 1 1 10 11589 1 1 73 PRO O O 9.399 -11.121 29.128 1.00 . A A . 73 PRO O 1 1 10 11590 1 1 74 ALA C C 10.839 -13.054 31.211 1.00 . A A . 74 ALA C 1 1 10 11591 1 1 74 ALA CA C 11.093 -13.249 29.708 1.00 . A A . 74 ALA CA 1 1 10 11592 1 1 74 ALA CB C 12.175 -14.301 29.486 1.00 . A A . 74 ALA CB 1 1 10 11593 1 1 74 ALA H H 12.409 -11.854 28.795 1.00 . A A . 74 ALA H 1 1 10 11594 1 1 74 ALA HA H 10.183 -13.603 29.241 1.00 . A A . 74 ALA HA 1 1 10 11595 1 1 74 ALA HB1 H 12.328 -14.442 28.424 1.00 . A A . 74 ALA HB1 1 1 10 11596 1 1 74 ALA HB2 H 11.868 -15.238 29.932 1.00 . A A . 74 ALA HB2 1 1 10 11597 1 1 74 ALA HB3 H 13.098 -13.971 29.941 1.00 . A A . 74 ALA HB3 1 1 10 11598 1 1 74 ALA N N 11.474 -11.990 29.057 1.00 . A A . 74 ALA N 1 1 10 11599 1 1 74 ALA O O 11.578 -12.336 31.892 1.00 . A A . 74 ALA O 1 1 10 11600 1 1 75 ALA C C 10.234 -14.688 33.957 1.00 . A A . 75 ALA C 1 1 10 11601 1 1 75 ALA CA C 9.449 -13.632 33.152 1.00 . A A . 75 ALA CA 1 1 10 11602 1 1 75 ALA CB C 7.945 -13.809 33.348 1.00 . A A . 75 ALA CB 1 1 10 11603 1 1 75 ALA H H 9.203 -14.203 31.116 1.00 . A A . 75 ALA H 1 1 10 11604 1 1 75 ALA HA H 9.719 -12.647 33.515 1.00 . A A . 75 ALA HA 1 1 10 11605 1 1 75 ALA HB1 H 7.648 -14.788 33.000 1.00 . A A . 75 ALA HB1 1 1 10 11606 1 1 75 ALA HB2 H 7.416 -13.052 32.787 1.00 . A A . 75 ALA HB2 1 1 10 11607 1 1 75 ALA HB3 H 7.703 -13.712 34.397 1.00 . A A . 75 ALA HB3 1 1 10 11608 1 1 75 ALA N N 9.782 -13.688 31.720 1.00 . A A . 75 ALA N 1 1 10 11609 1 1 75 ALA O O 11.306 -14.348 34.510 1.00 . A A . 75 ALA O 1 1 10 11610 1 1 75 ALA OXT O 9.790 -15.860 34.012 1.00 . A A . 75 ALA OXT 1 1 11 11611 1 1 1 MET C C 9.851 -36.670 -47.191 1.00 . A A . 1 MET C 1 1 11 11612 1 1 1 MET CA C 10.613 -37.208 -48.413 1.00 . A A . 1 MET CA 1 1 11 11613 1 1 1 MET CB C 10.770 -36.093 -49.462 1.00 . A A . 1 MET CB 1 1 11 11614 1 1 1 MET CE C 13.435 -37.744 -52.223 1.00 . A A . 1 MET CE 1 1 11 11615 1 1 1 MET CG C 11.400 -36.558 -50.767 1.00 . A A . 1 MET CG 1 1 11 11616 1 1 1 MET H1 H 10.424 -38.751 -49.815 1.00 . A A . 1 MET H1 1 1 11 11617 1 1 1 MET H2 H 8.950 -38.084 -49.329 1.00 . A A . 1 MET H2 1 1 11 11618 1 1 1 MET H3 H 9.788 -39.126 -48.296 1.00 . A A . 1 MET H3 1 1 11 11619 1 1 1 MET HA H 11.593 -37.539 -48.096 1.00 . A A . 1 MET HA 1 1 11 11620 1 1 1 MET HB2 H 9.795 -35.685 -49.685 1.00 . A A . 1 MET HB2 1 1 11 11621 1 1 1 MET HB3 H 11.390 -35.310 -49.049 1.00 . A A . 1 MET HB3 1 1 11 11622 1 1 1 MET HE1 H 14.394 -38.241 -52.243 1.00 . A A . 1 MET HE1 1 1 11 11623 1 1 1 MET HE2 H 13.483 -36.844 -52.818 1.00 . A A . 1 MET HE2 1 1 11 11624 1 1 1 MET HE3 H 12.679 -38.403 -52.628 1.00 . A A . 1 MET HE3 1 1 11 11625 1 1 1 MET HG2 H 10.744 -37.278 -51.231 1.00 . A A . 1 MET HG2 1 1 11 11626 1 1 1 MET HG3 H 11.513 -35.705 -51.422 1.00 . A A . 1 MET HG3 1 1 11 11627 1 1 1 MET N N 9.896 -38.372 -49.005 1.00 . A A . 1 MET N 1 1 11 11628 1 1 1 MET O O 8.629 -36.799 -47.111 1.00 . A A . 1 MET O 1 1 11 11629 1 1 1 MET SD S 13.016 -37.324 -50.532 1.00 . A A . 1 MET SD 1 1 11 11630 1 1 2 GLY C C 10.770 -35.637 -43.787 1.00 . A A . 2 GLY C 1 1 11 11631 1 1 2 GLY CA C 9.920 -35.521 -45.049 1.00 . A A . 2 GLY CA 1 1 11 11632 1 1 2 GLY H H 11.543 -36.008 -46.338 1.00 . A A . 2 GLY H 1 1 11 11633 1 1 2 GLY HA2 H 9.708 -34.478 -45.224 1.00 . A A . 2 GLY HA2 1 1 11 11634 1 1 2 GLY HA3 H 8.984 -36.039 -44.884 1.00 . A A . 2 GLY HA3 1 1 11 11635 1 1 2 GLY N N 10.567 -36.073 -46.240 1.00 . A A . 2 GLY N 1 1 11 11636 1 1 2 GLY O O 11.742 -36.393 -43.744 1.00 . A A . 2 GLY O 1 1 11 11637 1 1 3 HIS C C 10.251 -34.699 -40.253 1.00 . A A . 3 HIS C 1 1 11 11638 1 1 3 HIS CA C 11.155 -34.888 -41.482 1.00 . A A . 3 HIS CA 1 1 11 11639 1 1 3 HIS CB C 12.232 -33.796 -41.508 1.00 . A A . 3 HIS CB 1 1 11 11640 1 1 3 HIS CD2 C 14.443 -34.961 -42.219 1.00 . A A . 3 HIS CD2 1 1 11 11641 1 1 3 HIS CE1 C 14.686 -34.014 -44.176 1.00 . A A . 3 HIS CE1 1 1 11 11642 1 1 3 HIS CG C 13.396 -34.118 -42.397 1.00 . A A . 3 HIS CG 1 1 11 11643 1 1 3 HIS H H 9.584 -34.348 -42.817 1.00 . A A . 3 HIS H 1 1 11 11644 1 1 3 HIS HA H 11.642 -35.850 -41.394 1.00 . A A . 3 HIS HA 1 1 11 11645 1 1 3 HIS HB2 H 11.791 -32.874 -41.858 1.00 . A A . 3 HIS HB2 1 1 11 11646 1 1 3 HIS HB3 H 12.610 -33.648 -40.505 1.00 . A A . 3 HIS HB3 1 1 11 11647 1 1 3 HIS HD1 H 12.989 -32.883 -44.051 1.00 . A A . 3 HIS HD1 1 1 11 11648 1 1 3 HIS HD2 H 14.626 -35.584 -41.352 1.00 . A A . 3 HIS HD2 1 1 11 11649 1 1 3 HIS HE1 H 15.083 -33.737 -45.141 1.00 . A A . 3 HIS HE1 1 1 11 11650 1 1 3 HIS HE2 H 16.164 -35.176 -43.395 1.00 . A A . 3 HIS HE2 1 1 11 11651 1 1 3 HIS N N 10.395 -34.895 -42.744 1.00 . A A . 3 HIS N 1 1 11 11652 1 1 3 HIS ND1 N 13.580 -33.543 -43.633 1.00 . A A . 3 HIS ND1 1 1 11 11653 1 1 3 HIS NE2 N 15.230 -34.875 -43.343 1.00 . A A . 3 HIS NE2 1 1 11 11654 1 1 3 HIS O O 9.030 -34.596 -40.364 1.00 . A A . 3 HIS O 1 1 11 11655 1 1 4 HIS C C 11.053 -33.802 -36.756 1.00 . A A . 4 HIS C 1 1 11 11656 1 1 4 HIS CA C 10.166 -34.509 -37.798 1.00 . A A . 4 HIS CA 1 1 11 11657 1 1 4 HIS CB C 9.723 -35.891 -37.288 1.00 . A A . 4 HIS CB 1 1 11 11658 1 1 4 HIS CD2 C 11.719 -37.346 -36.468 1.00 . A A . 4 HIS CD2 1 1 11 11659 1 1 4 HIS CE1 C 12.032 -38.508 -38.296 1.00 . A A . 4 HIS CE1 1 1 11 11660 1 1 4 HIS CG C 10.798 -36.936 -37.373 1.00 . A A . 4 HIS CG 1 1 11 11661 1 1 4 HIS H H 11.857 -34.732 -39.064 1.00 . A A . 4 HIS H 1 1 11 11662 1 1 4 HIS HA H 9.288 -33.902 -37.977 1.00 . A A . 4 HIS HA 1 1 11 11663 1 1 4 HIS HB2 H 9.422 -35.810 -36.253 1.00 . A A . 4 HIS HB2 1 1 11 11664 1 1 4 HIS HB3 H 8.880 -36.232 -37.873 1.00 . A A . 4 HIS HB3 1 1 11 11665 1 1 4 HIS HD1 H 10.518 -37.632 -39.345 1.00 . A A . 4 HIS HD1 1 1 11 11666 1 1 4 HIS HD2 H 11.836 -36.977 -35.460 1.00 . A A . 4 HIS HD2 1 1 11 11667 1 1 4 HIS HE1 H 12.434 -39.211 -39.010 1.00 . A A . 4 HIS HE1 1 1 11 11668 1 1 4 HIS HE2 H 13.204 -38.820 -36.651 1.00 . A A . 4 HIS HE2 1 1 11 11669 1 1 4 HIS N N 10.878 -34.659 -39.076 1.00 . A A . 4 HIS N 1 1 11 11670 1 1 4 HIS ND1 N 11.025 -37.689 -38.508 1.00 . A A . 4 HIS ND1 1 1 11 11671 1 1 4 HIS NE2 N 12.471 -38.321 -37.072 1.00 . A A . 4 HIS NE2 1 1 11 11672 1 1 4 HIS O O 12.137 -34.284 -36.420 1.00 . A A . 4 HIS O 1 1 11 11673 1 1 5 HIS C C 10.580 -31.171 -34.227 1.00 . A A . 5 HIS C 1 1 11 11674 1 1 5 HIS CA C 11.414 -31.840 -35.336 1.00 . A A . 5 HIS CA 1 1 11 11675 1 1 5 HIS CB C 12.152 -30.770 -36.158 1.00 . A A . 5 HIS CB 1 1 11 11676 1 1 5 HIS CD2 C 14.318 -30.149 -34.855 1.00 . A A . 5 HIS CD2 1 1 11 11677 1 1 5 HIS CE1 C 13.802 -28.080 -34.351 1.00 . A A . 5 HIS CE1 1 1 11 11678 1 1 5 HIS CG C 13.083 -29.902 -35.363 1.00 . A A . 5 HIS CG 1 1 11 11679 1 1 5 HIS H H 9.679 -32.365 -36.458 1.00 . A A . 5 HIS H 1 1 11 11680 1 1 5 HIS HA H 12.146 -32.486 -34.871 1.00 . A A . 5 HIS HA 1 1 11 11681 1 1 5 HIS HB2 H 12.735 -31.260 -36.923 1.00 . A A . 5 HIS HB2 1 1 11 11682 1 1 5 HIS HB3 H 11.423 -30.127 -36.632 1.00 . A A . 5 HIS HB3 1 1 11 11683 1 1 5 HIS HD1 H 11.964 -28.120 -35.238 1.00 . A A . 5 HIS HD1 1 1 11 11684 1 1 5 HIS HD2 H 14.870 -31.076 -34.928 1.00 . A A . 5 HIS HD2 1 1 11 11685 1 1 5 HIS HE1 H 13.853 -27.076 -33.960 1.00 . A A . 5 HIS HE1 1 1 11 11686 1 1 5 HIS HE2 H 15.538 -28.914 -33.672 1.00 . A A . 5 HIS HE2 1 1 11 11687 1 1 5 HIS N N 10.592 -32.661 -36.235 1.00 . A A . 5 HIS N 1 1 11 11688 1 1 5 HIS ND1 N 12.794 -28.597 -35.024 1.00 . A A . 5 HIS ND1 1 1 11 11689 1 1 5 HIS NE2 N 14.737 -28.997 -34.234 1.00 . A A . 5 HIS NE2 1 1 11 11690 1 1 5 HIS O O 9.472 -30.687 -34.466 1.00 . A A . 5 HIS O 1 1 11 11691 1 1 6 HIS C C 11.478 -29.302 -31.427 1.00 . A A . 6 HIS C 1 1 11 11692 1 1 6 HIS CA C 10.539 -30.432 -31.881 1.00 . A A . 6 HIS CA 1 1 11 11693 1 1 6 HIS CB C 10.264 -31.384 -30.708 1.00 . A A . 6 HIS CB 1 1 11 11694 1 1 6 HIS CD2 C 7.861 -32.317 -30.986 1.00 . A A . 6 HIS CD2 1 1 11 11695 1 1 6 HIS CE1 C 8.372 -34.380 -31.501 1.00 . A A . 6 HIS CE1 1 1 11 11696 1 1 6 HIS CG C 9.212 -32.410 -30.998 1.00 . A A . 6 HIS CG 1 1 11 11697 1 1 6 HIS H H 11.948 -31.675 -32.865 1.00 . A A . 6 HIS H 1 1 11 11698 1 1 6 HIS HA H 9.605 -29.995 -32.211 1.00 . A A . 6 HIS HA 1 1 11 11699 1 1 6 HIS HB2 H 11.176 -31.906 -30.454 1.00 . A A . 6 HIS HB2 1 1 11 11700 1 1 6 HIS HB3 H 9.939 -30.806 -29.855 1.00 . A A . 6 HIS HB3 1 1 11 11701 1 1 6 HIS HD1 H 10.395 -34.100 -31.416 1.00 . A A . 6 HIS HD1 1 1 11 11702 1 1 6 HIS HD2 H 7.281 -31.429 -30.773 1.00 . A A . 6 HIS HD2 1 1 11 11703 1 1 6 HIS HE1 H 8.291 -35.426 -31.762 1.00 . A A . 6 HIS HE1 1 1 11 11704 1 1 6 HIS HE2 H 6.432 -33.839 -31.177 1.00 . A A . 6 HIS HE2 1 1 11 11705 1 1 6 HIS N N 11.125 -31.164 -33.013 1.00 . A A . 6 HIS N 1 1 11 11706 1 1 6 HIS ND1 N 9.497 -33.716 -31.325 1.00 . A A . 6 HIS ND1 1 1 11 11707 1 1 6 HIS NE2 N 7.365 -33.558 -31.301 1.00 . A A . 6 HIS NE2 1 1 11 11708 1 1 6 HIS O O 12.569 -29.137 -31.970 1.00 . A A . 6 HIS O 1 1 11 11709 1 1 7 HIS C C 12.072 -27.577 -28.367 1.00 . A A . 7 HIS C 1 1 11 11710 1 1 7 HIS CA C 11.890 -27.443 -29.887 1.00 . A A . 7 HIS CA 1 1 11 11711 1 1 7 HIS CB C 11.282 -26.077 -30.236 1.00 . A A . 7 HIS CB 1 1 11 11712 1 1 7 HIS CD2 C 8.687 -26.097 -30.226 1.00 . A A . 7 HIS CD2 1 1 11 11713 1 1 7 HIS CE1 C 8.373 -25.247 -28.232 1.00 . A A . 7 HIS CE1 1 1 11 11714 1 1 7 HIS CG C 9.907 -25.863 -29.684 1.00 . A A . 7 HIS CG 1 1 11 11715 1 1 7 HIS H H 10.179 -28.708 -30.025 1.00 . A A . 7 HIS H 1 1 11 11716 1 1 7 HIS HA H 12.865 -27.514 -30.351 1.00 . A A . 7 HIS HA 1 1 11 11717 1 1 7 HIS HB2 H 11.919 -25.295 -29.846 1.00 . A A . 7 HIS HB2 1 1 11 11718 1 1 7 HIS HB3 H 11.227 -25.983 -31.311 1.00 . A A . 7 HIS HB3 1 1 11 11719 1 1 7 HIS HD1 H 10.357 -25.053 -27.787 1.00 . A A . 7 HIS HD1 1 1 11 11720 1 1 7 HIS HD2 H 8.488 -26.518 -31.201 1.00 . A A . 7 HIS HD2 1 1 11 11721 1 1 7 HIS HE1 H 7.897 -24.862 -27.342 1.00 . A A . 7 HIS HE1 1 1 11 11722 1 1 7 HIS HE2 H 6.789 -25.881 -29.355 1.00 . A A . 7 HIS HE2 1 1 11 11723 1 1 7 HIS N N 11.059 -28.533 -30.423 1.00 . A A . 7 HIS N 1 1 11 11724 1 1 7 HIS ND1 N 9.671 -25.330 -28.435 1.00 . A A . 7 HIS ND1 1 1 11 11725 1 1 7 HIS NE2 N 7.753 -25.704 -29.300 1.00 . A A . 7 HIS NE2 1 1 11 11726 1 1 7 HIS O O 11.303 -28.269 -27.698 1.00 . A A . 7 HIS O 1 1 11 11727 1 1 8 HIS C C 12.432 -26.142 -25.532 1.00 . A A . 8 HIS C 1 1 11 11728 1 1 8 HIS CA C 13.388 -26.985 -26.391 1.00 . A A . 8 HIS CA 1 1 11 11729 1 1 8 HIS CB C 14.829 -26.539 -26.120 1.00 . A A . 8 HIS CB 1 1 11 11730 1 1 8 HIS CD2 C 16.644 -27.345 -27.792 1.00 . A A . 8 HIS CD2 1 1 11 11731 1 1 8 HIS CE1 C 17.173 -29.224 -26.800 1.00 . A A . 8 HIS CE1 1 1 11 11732 1 1 8 HIS CG C 15.870 -27.453 -26.685 1.00 . A A . 8 HIS CG 1 1 11 11733 1 1 8 HIS H H 13.633 -26.329 -28.398 1.00 . A A . 8 HIS H 1 1 11 11734 1 1 8 HIS HA H 13.287 -28.021 -26.097 1.00 . A A . 8 HIS HA 1 1 11 11735 1 1 8 HIS HB2 H 14.981 -25.559 -26.549 1.00 . A A . 8 HIS HB2 1 1 11 11736 1 1 8 HIS HB3 H 14.986 -26.481 -25.050 1.00 . A A . 8 HIS HB3 1 1 11 11737 1 1 8 HIS HD1 H 15.844 -29.010 -25.265 1.00 . A A . 8 HIS HD1 1 1 11 11738 1 1 8 HIS HD2 H 16.636 -26.531 -28.505 1.00 . A A . 8 HIS HD2 1 1 11 11739 1 1 8 HIS HE1 H 17.643 -30.170 -26.572 1.00 . A A . 8 HIS HE1 1 1 11 11740 1 1 8 HIS HE2 H 18.247 -28.549 -28.397 1.00 . A A . 8 HIS HE2 1 1 11 11741 1 1 8 HIS N N 13.082 -26.900 -27.825 1.00 . A A . 8 HIS N 1 1 11 11742 1 1 8 HIS ND1 N 16.227 -28.644 -26.091 1.00 . A A . 8 HIS ND1 1 1 11 11743 1 1 8 HIS NE2 N 17.448 -28.459 -27.837 1.00 . A A . 8 HIS NE2 1 1 11 11744 1 1 8 HIS O O 11.679 -25.305 -26.038 1.00 . A A . 8 HIS O 1 1 11 11745 1 1 9 SER C C 12.592 -24.435 -22.710 1.00 . A A . 9 SER C 1 1 11 11746 1 1 9 SER CA C 11.739 -25.602 -23.232 1.00 . A A . 9 SER CA 1 1 11 11747 1 1 9 SER CB C 11.326 -26.507 -22.066 1.00 . A A . 9 SER CB 1 1 11 11748 1 1 9 SER H H 13.047 -27.125 -23.910 1.00 . A A . 9 SER H 1 1 11 11749 1 1 9 SER HA H 10.853 -25.204 -23.707 1.00 . A A . 9 SER HA 1 1 11 11750 1 1 9 SER HB2 H 10.837 -25.914 -21.303 1.00 . A A . 9 SER HB2 1 1 11 11751 1 1 9 SER HB3 H 10.641 -27.262 -22.424 1.00 . A A . 9 SER HB3 1 1 11 11752 1 1 9 SER HG H 12.148 -27.818 -20.855 1.00 . A A . 9 SER HG 1 1 11 11753 1 1 9 SER N N 12.485 -26.386 -24.225 1.00 . A A . 9 SER N 1 1 11 11754 1 1 9 SER O O 13.791 -24.364 -22.986 1.00 . A A . 9 SER O 1 1 11 11755 1 1 9 SER OG O 12.454 -27.158 -21.490 1.00 . A A . 9 SER OG 1 1 11 11756 1 1 10 HIS C C 12.995 -22.457 -19.945 1.00 . A A . 10 HIS C 1 1 11 11757 1 1 10 HIS CA C 12.711 -22.346 -21.449 1.00 . A A . 10 HIS CA 1 1 11 11758 1 1 10 HIS CB C 11.939 -21.061 -21.758 1.00 . A A . 10 HIS CB 1 1 11 11759 1 1 10 HIS CD2 C 12.886 -20.235 -24.026 1.00 . A A . 10 HIS CD2 1 1 11 11760 1 1 10 HIS CE1 C 11.072 -20.443 -25.228 1.00 . A A . 10 HIS CE1 1 1 11 11761 1 1 10 HIS CG C 11.916 -20.718 -23.216 1.00 . A A . 10 HIS CG 1 1 11 11762 1 1 10 HIS H H 11.029 -23.620 -21.750 1.00 . A A . 10 HIS H 1 1 11 11763 1 1 10 HIS HA H 13.661 -22.301 -21.965 1.00 . A A . 10 HIS HA 1 1 11 11764 1 1 10 HIS HB2 H 10.916 -21.175 -21.424 1.00 . A A . 10 HIS HB2 1 1 11 11765 1 1 10 HIS HB3 H 12.393 -20.234 -21.228 1.00 . A A . 10 HIS HB3 1 1 11 11766 1 1 10 HIS HD1 H 9.919 -21.171 -23.710 1.00 . A A . 10 HIS HD1 1 1 11 11767 1 1 10 HIS HD2 H 13.906 -20.019 -23.745 1.00 . A A . 10 HIS HD2 1 1 11 11768 1 1 10 HIS HE1 H 10.380 -20.426 -26.057 1.00 . A A . 10 HIS HE1 1 1 11 11769 1 1 10 HIS HE2 H 12.726 -19.523 -25.988 1.00 . A A . 10 HIS HE2 1 1 11 11770 1 1 10 HIS N N 11.984 -23.514 -21.963 1.00 . A A . 10 HIS N 1 1 11 11771 1 1 10 HIS ND1 N 10.795 -20.838 -24.005 1.00 . A A . 10 HIS ND1 1 1 11 11772 1 1 10 HIS NE2 N 12.334 -20.071 -25.272 1.00 . A A . 10 HIS NE2 1 1 11 11773 1 1 10 HIS O O 12.221 -21.982 -19.110 1.00 . A A . 10 HIS O 1 1 11 11774 1 1 11 MET C C 15.636 -22.264 -17.833 1.00 . A A . 11 MET C 1 1 11 11775 1 1 11 MET CA C 14.527 -23.258 -18.211 1.00 . A A . 11 MET CA 1 1 11 11776 1 1 11 MET CB C 15.004 -24.696 -17.975 1.00 . A A . 11 MET CB 1 1 11 11777 1 1 11 MET CE C 11.453 -26.899 -17.784 1.00 . A A . 11 MET CE 1 1 11 11778 1 1 11 MET CG C 13.937 -25.748 -18.252 1.00 . A A . 11 MET CG 1 1 11 11779 1 1 11 MET H H 14.700 -23.425 -20.322 1.00 . A A . 11 MET H 1 1 11 11780 1 1 11 MET HA H 13.663 -23.070 -17.587 1.00 . A A . 11 MET HA 1 1 11 11781 1 1 11 MET HB2 H 15.851 -24.893 -18.619 1.00 . A A . 11 MET HB2 1 1 11 11782 1 1 11 MET HB3 H 15.319 -24.795 -16.945 1.00 . A A . 11 MET HB3 1 1 11 11783 1 1 11 MET HE1 H 11.274 -26.849 -18.848 1.00 . A A . 11 MET HE1 1 1 11 11784 1 1 11 MET HE2 H 10.510 -26.886 -17.259 1.00 . A A . 11 MET HE2 1 1 11 11785 1 1 11 MET HE3 H 11.982 -27.813 -17.551 1.00 . A A . 11 MET HE3 1 1 11 11786 1 1 11 MET HG2 H 13.676 -25.709 -19.300 1.00 . A A . 11 MET HG2 1 1 11 11787 1 1 11 MET HG3 H 14.343 -26.722 -18.018 1.00 . A A . 11 MET HG3 1 1 11 11788 1 1 11 MET N N 14.119 -23.082 -19.608 1.00 . A A . 11 MET N 1 1 11 11789 1 1 11 MET O O 16.708 -22.252 -18.439 1.00 . A A . 11 MET O 1 1 11 11790 1 1 11 MET SD S 12.441 -25.492 -17.274 1.00 . A A . 11 MET SD 1 1 11 11791 1 1 12 SER C C 16.892 -20.635 -15.005 1.00 . A A . 12 SER C 1 1 11 11792 1 1 12 SER CA C 16.336 -20.391 -16.416 1.00 . A A . 12 SER CA 1 1 11 11793 1 1 12 SER CB C 15.671 -19.008 -16.473 1.00 . A A . 12 SER CB 1 1 11 11794 1 1 12 SER H H 14.536 -21.529 -16.333 1.00 . A A . 12 SER H 1 1 11 11795 1 1 12 SER HA H 17.162 -20.407 -17.117 1.00 . A A . 12 SER HA 1 1 11 11796 1 1 12 SER HB2 H 15.294 -18.833 -17.471 1.00 . A A . 12 SER HB2 1 1 11 11797 1 1 12 SER HB3 H 14.851 -18.977 -15.770 1.00 . A A . 12 SER HB3 1 1 11 11798 1 1 12 SER HG H 16.127 -17.121 -16.179 1.00 . A A . 12 SER HG 1 1 11 11799 1 1 12 SER N N 15.379 -21.436 -16.823 1.00 . A A . 12 SER N 1 1 11 11800 1 1 12 SER O O 16.497 -21.581 -14.319 1.00 . A A . 12 SER O 1 1 11 11801 1 1 12 SER OG O 16.588 -17.974 -16.147 1.00 . A A . 12 SER OG 1 1 11 11802 1 1 13 THR C C 17.963 -18.696 -12.351 1.00 . A A . 13 THR C 1 1 11 11803 1 1 13 THR CA C 18.427 -19.857 -13.247 1.00 . A A . 13 THR CA 1 1 11 11804 1 1 13 THR CB C 19.974 -19.818 -13.331 1.00 . A A . 13 THR CB 1 1 11 11805 1 1 13 THR CG2 C 20.504 -20.951 -14.203 1.00 . A A . 13 THR CG2 1 1 11 11806 1 1 13 THR H H 18.098 -19.058 -15.189 1.00 . A A . 13 THR H 1 1 11 11807 1 1 13 THR HA H 18.133 -20.794 -12.796 1.00 . A A . 13 THR HA 1 1 11 11808 1 1 13 THR HB H 20.378 -19.933 -12.333 1.00 . A A . 13 THR HB 1 1 11 11809 1 1 13 THR HG1 H 20.962 -18.104 -13.215 1.00 . A A . 13 THR HG1 1 1 11 11810 1 1 13 THR HG21 H 21.584 -20.920 -14.218 1.00 . A A . 13 THR HG21 1 1 11 11811 1 1 13 THR HG22 H 20.128 -20.838 -15.210 1.00 . A A . 13 THR HG22 1 1 11 11812 1 1 13 THR HG23 H 20.177 -21.899 -13.801 1.00 . A A . 13 THR HG23 1 1 11 11813 1 1 13 THR N N 17.817 -19.775 -14.585 1.00 . A A . 13 THR N 1 1 11 11814 1 1 13 THR O O 17.772 -17.577 -12.829 1.00 . A A . 13 THR O 1 1 11 11815 1 1 13 THR OG1 O 20.408 -18.556 -13.867 1.00 . A A . 13 THR OG1 1 1 11 11816 1 1 14 PRO C C 18.507 -16.885 -9.809 1.00 . A A . 14 PRO C 1 1 11 11817 1 1 14 PRO CA C 17.374 -17.892 -10.080 1.00 . A A . 14 PRO CA 1 1 11 11818 1 1 14 PRO CB C 17.035 -18.675 -8.795 1.00 . A A . 14 PRO CB 1 1 11 11819 1 1 14 PRO CD C 17.875 -20.254 -10.383 1.00 . A A . 14 PRO CD 1 1 11 11820 1 1 14 PRO CG C 16.944 -20.108 -9.212 1.00 . A A . 14 PRO CG 1 1 11 11821 1 1 14 PRO HA H 16.497 -17.356 -10.420 1.00 . A A . 14 PRO HA 1 1 11 11822 1 1 14 PRO HB2 H 17.818 -18.530 -8.062 1.00 . A A . 14 PRO HB2 1 1 11 11823 1 1 14 PRO HB3 H 16.095 -18.323 -8.391 1.00 . A A . 14 PRO HB3 1 1 11 11824 1 1 14 PRO HD2 H 18.886 -20.437 -10.045 1.00 . A A . 14 PRO HD2 1 1 11 11825 1 1 14 PRO HD3 H 17.544 -21.047 -11.039 1.00 . A A . 14 PRO HD3 1 1 11 11826 1 1 14 PRO HG2 H 17.256 -20.751 -8.401 1.00 . A A . 14 PRO HG2 1 1 11 11827 1 1 14 PRO HG3 H 15.931 -20.343 -9.507 1.00 . A A . 14 PRO HG3 1 1 11 11828 1 1 14 PRO N N 17.763 -18.944 -11.039 1.00 . A A . 14 PRO N 1 1 11 11829 1 1 14 PRO O O 19.646 -17.080 -10.239 1.00 . A A . 14 PRO O 1 1 11 11830 1 1 15 LEU C C 20.076 -15.235 -7.572 1.00 . A A . 15 LEU C 1 1 11 11831 1 1 15 LEU CA C 19.192 -14.789 -8.748 1.00 . A A . 15 LEU CA 1 1 11 11832 1 1 15 LEU CB C 18.498 -13.464 -8.401 1.00 . A A . 15 LEU CB 1 1 11 11833 1 1 15 LEU CD1 C 16.975 -11.557 -9.058 1.00 . A A . 15 LEU CD1 1 1 11 11834 1 1 15 LEU CD2 C 18.331 -12.741 -10.814 1.00 . A A . 15 LEU CD2 1 1 11 11835 1 1 15 LEU CG C 17.576 -12.893 -9.494 1.00 . A A . 15 LEU CG 1 1 11 11836 1 1 15 LEU H H 17.279 -15.708 -8.758 1.00 . A A . 15 LEU H 1 1 11 11837 1 1 15 LEU HA H 19.821 -14.640 -9.615 1.00 . A A . 15 LEU HA 1 1 11 11838 1 1 15 LEU HB2 H 17.909 -13.619 -7.507 1.00 . A A . 15 LEU HB2 1 1 11 11839 1 1 15 LEU HB3 H 19.260 -12.729 -8.184 1.00 . A A . 15 LEU HB3 1 1 11 11840 1 1 15 LEU HD11 H 16.448 -11.685 -8.124 1.00 . A A . 15 LEU HD11 1 1 11 11841 1 1 15 LEU HD12 H 16.285 -11.207 -9.812 1.00 . A A . 15 LEU HD12 1 1 11 11842 1 1 15 LEU HD13 H 17.765 -10.830 -8.929 1.00 . A A . 15 LEU HD13 1 1 11 11843 1 1 15 LEU HD21 H 19.173 -12.078 -10.674 1.00 . A A . 15 LEU HD21 1 1 11 11844 1 1 15 LEU HD22 H 17.669 -12.330 -11.563 1.00 . A A . 15 LEU HD22 1 1 11 11845 1 1 15 LEU HD23 H 18.686 -13.708 -11.139 1.00 . A A . 15 LEU HD23 1 1 11 11846 1 1 15 LEU HG H 16.757 -13.581 -9.657 1.00 . A A . 15 LEU HG 1 1 11 11847 1 1 15 LEU N N 18.195 -15.812 -9.083 1.00 . A A . 15 LEU N 1 1 11 11848 1 1 15 LEU O O 19.617 -15.948 -6.681 1.00 . A A . 15 LEU O 1 1 11 11849 1 1 16 THR C C 21.760 -14.871 -5.113 1.00 . A A . 16 THR C 1 1 11 11850 1 1 16 THR CA C 22.306 -15.161 -6.523 1.00 . A A . 16 THR CA 1 1 11 11851 1 1 16 THR CB C 23.644 -14.396 -6.696 1.00 . A A . 16 THR CB 1 1 11 11852 1 1 16 THR CG2 C 24.745 -14.992 -5.819 1.00 . A A . 16 THR CG2 1 1 11 11853 1 1 16 THR H H 21.640 -14.236 -8.319 1.00 . A A . 16 THR H 1 1 11 11854 1 1 16 THR HA H 22.507 -16.220 -6.608 1.00 . A A . 16 THR HA 1 1 11 11855 1 1 16 THR HB H 23.491 -13.365 -6.405 1.00 . A A . 16 THR HB 1 1 11 11856 1 1 16 THR HG1 H 24.267 -15.337 -8.324 1.00 . A A . 16 THR HG1 1 1 11 11857 1 1 16 THR HG21 H 24.890 -16.031 -6.075 1.00 . A A . 16 THR HG21 1 1 11 11858 1 1 16 THR HG22 H 24.462 -14.915 -4.779 1.00 . A A . 16 THR HG22 1 1 11 11859 1 1 16 THR HG23 H 25.667 -14.451 -5.979 1.00 . A A . 16 THR HG23 1 1 11 11860 1 1 16 THR N N 21.339 -14.800 -7.576 1.00 . A A . 16 THR N 1 1 11 11861 1 1 16 THR O O 21.849 -15.709 -4.216 1.00 . A A . 16 THR O 1 1 11 11862 1 1 16 THR OG1 O 24.062 -14.427 -8.068 1.00 . A A . 16 THR OG1 1 1 11 11863 1 1 17 GLY C C 20.192 -11.842 -3.558 1.00 . A A . 17 GLY C 1 1 11 11864 1 1 17 GLY CA C 20.624 -13.305 -3.635 1.00 . A A . 17 GLY CA 1 1 11 11865 1 1 17 GLY H H 21.219 -13.022 -5.655 1.00 . A A . 17 GLY H 1 1 11 11866 1 1 17 GLY HA2 H 19.759 -13.928 -3.459 1.00 . A A . 17 GLY HA2 1 1 11 11867 1 1 17 GLY HA3 H 21.350 -13.493 -2.858 1.00 . A A . 17 GLY HA3 1 1 11 11868 1 1 17 GLY N N 21.213 -13.669 -4.923 1.00 . A A . 17 GLY N 1 1 11 11869 1 1 17 GLY O O 20.700 -11.080 -2.736 1.00 . A A . 17 GLY O 1 1 11 11870 1 1 18 LYS C C 17.422 -9.971 -3.597 1.00 . A A . 18 LYS C 1 1 11 11871 1 1 18 LYS CA C 18.730 -10.069 -4.412 1.00 . A A . 18 LYS CA 1 1 11 11872 1 1 18 LYS CB C 18.498 -9.571 -5.853 1.00 . A A . 18 LYS CB 1 1 11 11873 1 1 18 LYS CD C 20.825 -10.060 -6.788 1.00 . A A . 18 LYS CD 1 1 11 11874 1 1 18 LYS CE C 22.048 -9.455 -7.473 1.00 . A A . 18 LYS CE 1 1 11 11875 1 1 18 LYS CG C 19.744 -9.006 -6.543 1.00 . A A . 18 LYS CG 1 1 11 11876 1 1 18 LYS H H 18.891 -12.089 -5.055 1.00 . A A . 18 LYS H 1 1 11 11877 1 1 18 LYS HA H 19.475 -9.437 -3.943 1.00 . A A . 18 LYS HA 1 1 11 11878 1 1 18 LYS HB2 H 18.132 -10.396 -6.447 1.00 . A A . 18 LYS HB2 1 1 11 11879 1 1 18 LYS HB3 H 17.745 -8.795 -5.834 1.00 . A A . 18 LYS HB3 1 1 11 11880 1 1 18 LYS HD2 H 21.129 -10.482 -5.839 1.00 . A A . 18 LYS HD2 1 1 11 11881 1 1 18 LYS HD3 H 20.420 -10.840 -7.417 1.00 . A A . 18 LYS HD3 1 1 11 11882 1 1 18 LYS HE2 H 21.732 -8.979 -8.390 1.00 . A A . 18 LYS HE2 1 1 11 11883 1 1 18 LYS HE3 H 22.484 -8.712 -6.818 1.00 . A A . 18 LYS HE3 1 1 11 11884 1 1 18 LYS HG2 H 19.453 -8.586 -7.496 1.00 . A A . 18 LYS HG2 1 1 11 11885 1 1 18 LYS HG3 H 20.157 -8.222 -5.922 1.00 . A A . 18 LYS HG3 1 1 11 11886 1 1 18 LYS HZ1 H 22.692 -11.182 -8.456 1.00 . A A . 18 LYS HZ1 1 1 11 11887 1 1 18 LYS HZ2 H 23.388 -10.965 -6.928 1.00 . A A . 18 LYS HZ2 1 1 11 11888 1 1 18 LYS HZ3 H 23.906 -10.032 -8.238 1.00 . A A . 18 LYS HZ3 1 1 11 11889 1 1 18 LYS N N 19.254 -11.444 -4.415 1.00 . A A . 18 LYS N 1 1 11 11890 1 1 18 LYS NZ N 23.078 -10.479 -7.795 1.00 . A A . 18 LYS NZ 1 1 11 11891 1 1 18 LYS O O 16.519 -10.793 -3.764 1.00 . A A . 18 LYS O 1 1 11 11892 1 1 19 PRO C C 14.898 -8.216 -2.604 1.00 . A A . 19 PRO C 1 1 11 11893 1 1 19 PRO CA C 16.118 -8.776 -1.848 1.00 . A A . 19 PRO CA 1 1 11 11894 1 1 19 PRO CB C 16.611 -7.773 -0.796 1.00 . A A . 19 PRO CB 1 1 11 11895 1 1 19 PRO CD C 18.321 -7.911 -2.470 1.00 . A A . 19 PRO CD 1 1 11 11896 1 1 19 PRO CG C 17.644 -6.965 -1.508 1.00 . A A . 19 PRO CG 1 1 11 11897 1 1 19 PRO HA H 15.840 -9.701 -1.361 1.00 . A A . 19 PRO HA 1 1 11 11898 1 1 19 PRO HB2 H 15.787 -7.159 -0.455 1.00 . A A . 19 PRO HB2 1 1 11 11899 1 1 19 PRO HB3 H 17.037 -8.307 0.042 1.00 . A A . 19 PRO HB3 1 1 11 11900 1 1 19 PRO HD2 H 18.569 -7.400 -3.390 1.00 . A A . 19 PRO HD2 1 1 11 11901 1 1 19 PRO HD3 H 19.209 -8.334 -2.023 1.00 . A A . 19 PRO HD3 1 1 11 11902 1 1 19 PRO HG2 H 17.171 -6.154 -2.046 1.00 . A A . 19 PRO HG2 1 1 11 11903 1 1 19 PRO HG3 H 18.360 -6.575 -0.798 1.00 . A A . 19 PRO HG3 1 1 11 11904 1 1 19 PRO N N 17.305 -8.958 -2.709 1.00 . A A . 19 PRO N 1 1 11 11905 1 1 19 PRO O O 14.934 -7.100 -3.133 1.00 . A A . 19 PRO O 1 1 11 11906 1 1 20 GLY C C 11.532 -8.038 -2.375 1.00 . A A . 20 GLY C 1 1 11 11907 1 1 20 GLY CA C 12.604 -8.560 -3.331 1.00 . A A . 20 GLY CA 1 1 11 11908 1 1 20 GLY H H 13.847 -9.877 -2.223 1.00 . A A . 20 GLY H 1 1 11 11909 1 1 20 GLY HA2 H 12.855 -7.777 -4.034 1.00 . A A . 20 GLY HA2 1 1 11 11910 1 1 20 GLY HA3 H 12.200 -9.398 -3.880 1.00 . A A . 20 GLY HA3 1 1 11 11911 1 1 20 GLY N N 13.820 -8.995 -2.650 1.00 . A A . 20 GLY N 1 1 11 11912 1 1 20 GLY O O 11.125 -8.741 -1.448 1.00 . A A . 20 GLY O 1 1 11 11913 1 1 21 ALA C C 9.334 -5.023 -2.439 1.00 . A A . 21 ALA C 1 1 11 11914 1 1 21 ALA CA C 10.042 -6.196 -1.743 1.00 . A A . 21 ALA CA 1 1 11 11915 1 1 21 ALA CB C 10.669 -5.737 -0.428 1.00 . A A . 21 ALA CB 1 1 11 11916 1 1 21 ALA H H 11.418 -6.297 -3.362 1.00 . A A . 21 ALA H 1 1 11 11917 1 1 21 ALA HA H 9.304 -6.953 -1.514 1.00 . A A . 21 ALA HA 1 1 11 11918 1 1 21 ALA HB1 H 11.353 -4.921 -0.619 1.00 . A A . 21 ALA HB1 1 1 11 11919 1 1 21 ALA HB2 H 11.209 -6.559 0.018 1.00 . A A . 21 ALA HB2 1 1 11 11920 1 1 21 ALA HB3 H 9.895 -5.406 0.249 1.00 . A A . 21 ALA HB3 1 1 11 11921 1 1 21 ALA N N 11.067 -6.809 -2.600 1.00 . A A . 21 ALA N 1 1 11 11922 1 1 21 ALA O O 9.609 -4.714 -3.600 1.00 . A A . 21 ALA O 1 1 11 11923 1 1 22 LEU C C 8.609 -1.972 -2.288 1.00 . A A . 22 LEU C 1 1 11 11924 1 1 22 LEU CA C 7.692 -3.210 -2.238 1.00 . A A . 22 LEU CA 1 1 11 11925 1 1 22 LEU CB C 6.461 -2.913 -1.361 1.00 . A A . 22 LEU CB 1 1 11 11926 1 1 22 LEU CD1 C 4.259 -3.638 -0.361 1.00 . A A . 22 LEU CD1 1 1 11 11927 1 1 22 LEU CD2 C 4.836 -4.289 -2.717 1.00 . A A . 22 LEU CD2 1 1 11 11928 1 1 22 LEU CG C 5.388 -4.016 -1.319 1.00 . A A . 22 LEU CG 1 1 11 11929 1 1 22 LEU H H 8.216 -4.693 -0.816 1.00 . A A . 22 LEU H 1 1 11 11930 1 1 22 LEU HA H 7.363 -3.442 -3.242 1.00 . A A . 22 LEU HA 1 1 11 11931 1 1 22 LEU HB2 H 6.803 -2.736 -0.350 1.00 . A A . 22 LEU HB2 1 1 11 11932 1 1 22 LEU HB3 H 5.998 -2.006 -1.727 1.00 . A A . 22 LEU HB3 1 1 11 11933 1 1 22 LEU HD11 H 3.513 -4.420 -0.353 1.00 . A A . 22 LEU HD11 1 1 11 11934 1 1 22 LEU HD12 H 3.804 -2.711 -0.683 1.00 . A A . 22 LEU HD12 1 1 11 11935 1 1 22 LEU HD13 H 4.658 -3.515 0.636 1.00 . A A . 22 LEU HD13 1 1 11 11936 1 1 22 LEU HD21 H 4.079 -5.060 -2.661 1.00 . A A . 22 LEU HD21 1 1 11 11937 1 1 22 LEU HD22 H 5.637 -4.618 -3.362 1.00 . A A . 22 LEU HD22 1 1 11 11938 1 1 22 LEU HD23 H 4.399 -3.386 -3.117 1.00 . A A . 22 LEU HD23 1 1 11 11939 1 1 22 LEU HG H 5.834 -4.930 -0.953 1.00 . A A . 22 LEU HG 1 1 11 11940 1 1 22 LEU N N 8.413 -4.380 -1.720 1.00 . A A . 22 LEU N 1 1 11 11941 1 1 22 LEU O O 9.597 -1.899 -1.554 1.00 . A A . 22 LEU O 1 1 11 11942 1 1 23 PRO C C 9.275 0.948 -1.885 1.00 . A A . 23 PRO C 1 1 11 11943 1 1 23 PRO CA C 9.080 0.265 -3.253 1.00 . A A . 23 PRO CA 1 1 11 11944 1 1 23 PRO CB C 8.224 1.143 -4.179 1.00 . A A . 23 PRO CB 1 1 11 11945 1 1 23 PRO CD C 7.201 -1.024 -4.149 1.00 . A A . 23 PRO CD 1 1 11 11946 1 1 23 PRO CG C 7.474 0.170 -5.029 1.00 . A A . 23 PRO CG 1 1 11 11947 1 1 23 PRO HA H 10.047 0.094 -3.709 1.00 . A A . 23 PRO HA 1 1 11 11948 1 1 23 PRO HB2 H 7.552 1.751 -3.587 1.00 . A A . 23 PRO HB2 1 1 11 11949 1 1 23 PRO HB3 H 8.862 1.779 -4.776 1.00 . A A . 23 PRO HB3 1 1 11 11950 1 1 23 PRO HD2 H 6.244 -0.924 -3.658 1.00 . A A . 23 PRO HD2 1 1 11 11951 1 1 23 PRO HD3 H 7.233 -1.936 -4.730 1.00 . A A . 23 PRO HD3 1 1 11 11952 1 1 23 PRO HG2 H 6.545 0.612 -5.363 1.00 . A A . 23 PRO HG2 1 1 11 11953 1 1 23 PRO HG3 H 8.078 -0.119 -5.878 1.00 . A A . 23 PRO HG3 1 1 11 11954 1 1 23 PRO N N 8.304 -0.989 -3.164 1.00 . A A . 23 PRO N 1 1 11 11955 1 1 23 PRO O O 8.318 1.145 -1.136 1.00 . A A . 23 PRO O 1 1 11 11956 1 1 24 ALA C C 10.003 3.193 -0.010 1.00 . A A . 24 ALA C 1 1 11 11957 1 1 24 ALA CA C 10.847 1.935 -0.279 1.00 . A A . 24 ALA CA 1 1 11 11958 1 1 24 ALA CB C 12.329 2.278 -0.236 1.00 . A A . 24 ALA CB 1 1 11 11959 1 1 24 ALA H H 11.237 1.155 -2.218 1.00 . A A . 24 ALA H 1 1 11 11960 1 1 24 ALA HA H 10.648 1.208 0.499 1.00 . A A . 24 ALA HA 1 1 11 11961 1 1 24 ALA HB1 H 12.910 1.384 -0.406 1.00 . A A . 24 ALA HB1 1 1 11 11962 1 1 24 ALA HB2 H 12.578 2.689 0.733 1.00 . A A . 24 ALA HB2 1 1 11 11963 1 1 24 ALA HB3 H 12.554 3.005 -1.004 1.00 . A A . 24 ALA HB3 1 1 11 11964 1 1 24 ALA N N 10.519 1.314 -1.569 1.00 . A A . 24 ALA N 1 1 11 11965 1 1 24 ALA O O 9.501 3.398 1.096 1.00 . A A . 24 ALA O 1 1 11 11966 1 1 25 ASN C C 7.629 5.084 -1.444 1.00 . A A . 25 ASN C 1 1 11 11967 1 1 25 ASN CA C 9.055 5.261 -0.899 1.00 . A A . 25 ASN CA 1 1 11 11968 1 1 25 ASN CB C 9.752 6.438 -1.597 1.00 . A A . 25 ASN CB 1 1 11 11969 1 1 25 ASN CG C 10.990 6.911 -0.852 1.00 . A A . 25 ASN CG 1 1 11 11970 1 1 25 ASN H H 10.282 3.833 -1.885 1.00 . A A . 25 ASN H 1 1 11 11971 1 1 25 ASN HA H 8.979 5.489 0.157 1.00 . A A . 25 ASN HA 1 1 11 11972 1 1 25 ASN HB2 H 10.048 6.136 -2.592 1.00 . A A . 25 ASN HB2 1 1 11 11973 1 1 25 ASN HB3 H 9.063 7.267 -1.671 1.00 . A A . 25 ASN HB3 1 1 11 11974 1 1 25 ASN HD21 H 10.090 6.678 0.902 1.00 . A A . 25 ASN HD21 1 1 11 11975 1 1 25 ASN HD22 H 11.724 7.244 0.953 1.00 . A A . 25 ASN HD22 1 1 11 11976 1 1 25 ASN N N 9.850 4.038 -1.027 1.00 . A A . 25 ASN N 1 1 11 11977 1 1 25 ASN ND2 N 10.925 6.948 0.467 1.00 . A A . 25 ASN ND2 1 1 11 11978 1 1 25 ASN O O 7.267 5.667 -2.469 1.00 . A A . 25 ASN O 1 1 11 11979 1 1 25 ASN OD1 O 11.988 7.279 -1.457 1.00 . A A . 25 ASN OD1 1 1 11 11980 1 1 26 LEU C C 4.705 5.515 -0.771 1.00 . A A . 26 LEU C 1 1 11 11981 1 1 26 LEU CA C 5.391 4.170 -1.056 1.00 . A A . 26 LEU CA 1 1 11 11982 1 1 26 LEU CB C 4.740 3.064 -0.210 1.00 . A A . 26 LEU CB 1 1 11 11983 1 1 26 LEU CD1 C 4.609 0.642 0.486 1.00 . A A . 26 LEU CD1 1 1 11 11984 1 1 26 LEU CD2 C 4.955 1.233 -1.934 1.00 . A A . 26 LEU CD2 1 1 11 11985 1 1 26 LEU CG C 5.242 1.637 -0.487 1.00 . A A . 26 LEU CG 1 1 11 11986 1 1 26 LEU H H 7.212 3.697 -0.060 1.00 . A A . 26 LEU H 1 1 11 11987 1 1 26 LEU HA H 5.275 3.933 -2.104 1.00 . A A . 26 LEU HA 1 1 11 11988 1 1 26 LEU HB2 H 4.917 3.289 0.834 1.00 . A A . 26 LEU HB2 1 1 11 11989 1 1 26 LEU HB3 H 3.671 3.086 -0.385 1.00 . A A . 26 LEU HB3 1 1 11 11990 1 1 26 LEU HD11 H 4.994 -0.348 0.288 1.00 . A A . 26 LEU HD11 1 1 11 11991 1 1 26 LEU HD12 H 3.535 0.642 0.359 1.00 . A A . 26 LEU HD12 1 1 11 11992 1 1 26 LEU HD13 H 4.853 0.926 1.499 1.00 . A A . 26 LEU HD13 1 1 11 11993 1 1 26 LEU HD21 H 3.889 1.250 -2.112 1.00 . A A . 26 LEU HD21 1 1 11 11994 1 1 26 LEU HD22 H 5.334 0.236 -2.114 1.00 . A A . 26 LEU HD22 1 1 11 11995 1 1 26 LEU HD23 H 5.443 1.927 -2.606 1.00 . A A . 26 LEU HD23 1 1 11 11996 1 1 26 LEU HG H 6.313 1.607 -0.340 1.00 . A A . 26 LEU HG 1 1 11 11997 1 1 26 LEU N N 6.828 4.264 -0.762 1.00 . A A . 26 LEU N 1 1 11 11998 1 1 26 LEU O O 3.704 5.874 -1.393 1.00 . A A . 26 LEU O 1 1 11 11999 1 1 27 ASP C C 4.927 8.587 -0.619 1.00 . A A . 27 ASP C 1 1 11 12000 1 1 27 ASP CA C 4.788 7.584 0.540 1.00 . A A . 27 ASP CA 1 1 11 12001 1 1 27 ASP CB C 5.545 8.081 1.777 1.00 . A A . 27 ASP CB 1 1 11 12002 1 1 27 ASP CG C 7.055 8.093 1.575 1.00 . A A . 27 ASP CG 1 1 11 12003 1 1 27 ASP H H 6.061 5.898 0.643 1.00 . A A . 27 ASP H 1 1 11 12004 1 1 27 ASP HA H 3.741 7.489 0.789 1.00 . A A . 27 ASP HA 1 1 11 12005 1 1 27 ASP HB2 H 5.220 9.085 2.009 1.00 . A A . 27 ASP HB2 1 1 11 12006 1 1 27 ASP HB3 H 5.317 7.434 2.613 1.00 . A A . 27 ASP HB3 1 1 11 12007 1 1 27 ASP N N 5.277 6.257 0.172 1.00 . A A . 27 ASP N 1 1 11 12008 1 1 27 ASP O O 4.185 9.567 -0.696 1.00 . A A . 27 ASP O 1 1 11 12009 1 1 27 ASP OD1 O 7.652 6.998 1.462 1.00 . A A . 27 ASP OD1 1 1 11 12010 1 1 27 ASP OD2 O 7.648 9.193 1.519 1.00 . A A . 27 ASP OD2 1 1 11 12011 1 1 28 ASP C C 5.163 8.873 -3.843 1.00 . A A . 28 ASP C 1 1 11 12012 1 1 28 ASP CA C 6.114 9.198 -2.672 1.00 . A A . 28 ASP CA 1 1 11 12013 1 1 28 ASP CB C 7.578 9.057 -3.108 1.00 . A A . 28 ASP CB 1 1 11 12014 1 1 28 ASP CG C 7.982 10.065 -4.170 1.00 . A A . 28 ASP CG 1 1 11 12015 1 1 28 ASP H H 6.425 7.528 -1.404 1.00 . A A . 28 ASP H 1 1 11 12016 1 1 28 ASP HA H 5.941 10.218 -2.358 1.00 . A A . 28 ASP HA 1 1 11 12017 1 1 28 ASP HB2 H 8.217 9.199 -2.246 1.00 . A A . 28 ASP HB2 1 1 11 12018 1 1 28 ASP HB3 H 7.733 8.063 -3.499 1.00 . A A . 28 ASP HB3 1 1 11 12019 1 1 28 ASP N N 5.870 8.327 -1.520 1.00 . A A . 28 ASP N 1 1 11 12020 1 1 28 ASP O O 5.135 9.580 -4.851 1.00 . A A . 28 ASP O 1 1 11 12021 1 1 28 ASP OD1 O 7.999 11.277 -3.869 1.00 . A A . 28 ASP OD1 1 1 11 12022 1 1 28 ASP OD2 O 8.305 9.651 -5.304 1.00 . A A . 28 ASP OD2 1 1 11 12023 1 1 29 MET C C 2.067 8.074 -4.579 1.00 . A A . 29 MET C 1 1 11 12024 1 1 29 MET CA C 3.433 7.380 -4.743 1.00 . A A . 29 MET CA 1 1 11 12025 1 1 29 MET CB C 3.250 5.855 -4.704 1.00 . A A . 29 MET CB 1 1 11 12026 1 1 29 MET CE C 3.147 2.995 -6.124 1.00 . A A . 29 MET CE 1 1 11 12027 1 1 29 MET CG C 4.542 5.074 -4.916 1.00 . A A . 29 MET CG 1 1 11 12028 1 1 29 MET H H 4.450 7.273 -2.878 1.00 . A A . 29 MET H 1 1 11 12029 1 1 29 MET HA H 3.845 7.657 -5.703 1.00 . A A . 29 MET HA 1 1 11 12030 1 1 29 MET HB2 H 2.842 5.577 -3.743 1.00 . A A . 29 MET HB2 1 1 11 12031 1 1 29 MET HB3 H 2.552 5.568 -5.477 1.00 . A A . 29 MET HB3 1 1 11 12032 1 1 29 MET HE1 H 2.245 3.562 -5.949 1.00 . A A . 29 MET HE1 1 1 11 12033 1 1 29 MET HE2 H 2.907 1.943 -6.170 1.00 . A A . 29 MET HE2 1 1 11 12034 1 1 29 MET HE3 H 3.590 3.304 -7.059 1.00 . A A . 29 MET HE3 1 1 11 12035 1 1 29 MET HG2 H 4.929 5.300 -5.899 1.00 . A A . 29 MET HG2 1 1 11 12036 1 1 29 MET HG3 H 5.262 5.381 -4.170 1.00 . A A . 29 MET HG3 1 1 11 12037 1 1 29 MET N N 4.385 7.798 -3.703 1.00 . A A . 29 MET N 1 1 11 12038 1 1 29 MET O O 1.779 8.675 -3.541 1.00 . A A . 29 MET O 1 1 11 12039 1 1 29 MET SD S 4.307 3.288 -4.788 1.00 . A A . 29 MET SD 1 1 11 12040 1 1 30 LYS C C -1.135 7.675 -4.889 1.00 . A A . 30 LYS C 1 1 11 12041 1 1 30 LYS CA C -0.110 8.593 -5.581 1.00 . A A . 30 LYS CA 1 1 11 12042 1 1 30 LYS CB C -0.577 8.904 -7.010 1.00 . A A . 30 LYS CB 1 1 11 12043 1 1 30 LYS CD C -0.078 9.990 -9.236 1.00 . A A . 30 LYS CD 1 1 11 12044 1 1 30 LYS CE C -1.454 10.634 -9.365 1.00 . A A . 30 LYS CE 1 1 11 12045 1 1 30 LYS CG C 0.354 9.837 -7.779 1.00 . A A . 30 LYS CG 1 1 11 12046 1 1 30 LYS H H 1.511 7.494 -6.410 1.00 . A A . 30 LYS H 1 1 11 12047 1 1 30 LYS HA H -0.043 9.518 -5.026 1.00 . A A . 30 LYS HA 1 1 11 12048 1 1 30 LYS HB2 H -0.655 7.978 -7.559 1.00 . A A . 30 LYS HB2 1 1 11 12049 1 1 30 LYS HB3 H -1.553 9.365 -6.963 1.00 . A A . 30 LYS HB3 1 1 11 12050 1 1 30 LYS HD2 H 0.644 10.608 -9.750 1.00 . A A . 30 LYS HD2 1 1 11 12051 1 1 30 LYS HD3 H -0.104 9.012 -9.697 1.00 . A A . 30 LYS HD3 1 1 11 12052 1 1 30 LYS HE2 H -1.748 10.619 -10.405 1.00 . A A . 30 LYS HE2 1 1 11 12053 1 1 30 LYS HE3 H -2.163 10.063 -8.784 1.00 . A A . 30 LYS HE3 1 1 11 12054 1 1 30 LYS HG2 H 0.345 10.809 -7.308 1.00 . A A . 30 LYS HG2 1 1 11 12055 1 1 30 LYS HG3 H 1.355 9.432 -7.751 1.00 . A A . 30 LYS HG3 1 1 11 12056 1 1 30 LYS HZ1 H -2.429 12.420 -8.893 1.00 . A A . 30 LYS HZ1 1 1 11 12057 1 1 30 LYS HZ2 H -0.867 12.631 -9.503 1.00 . A A . 30 LYS HZ2 1 1 11 12058 1 1 30 LYS HZ3 H -1.087 12.099 -7.916 1.00 . A A . 30 LYS HZ3 1 1 11 12059 1 1 30 LYS N N 1.226 7.982 -5.609 1.00 . A A . 30 LYS N 1 1 11 12060 1 1 30 LYS NZ N -1.459 12.043 -8.887 1.00 . A A . 30 LYS NZ 1 1 11 12061 1 1 30 LYS O O -0.990 6.452 -4.896 1.00 . A A . 30 LYS O 1 1 11 12062 1 1 31 VAL C C -3.822 6.397 -4.432 1.00 . A A . 31 VAL C 1 1 11 12063 1 1 31 VAL CA C -3.216 7.532 -3.583 1.00 . A A . 31 VAL CA 1 1 11 12064 1 1 31 VAL CB C -4.357 8.472 -3.110 1.00 . A A . 31 VAL CB 1 1 11 12065 1 1 31 VAL CG1 C -5.436 7.688 -2.358 1.00 . A A . 31 VAL CG1 1 1 11 12066 1 1 31 VAL CG2 C -3.807 9.605 -2.244 1.00 . A A . 31 VAL CG2 1 1 11 12067 1 1 31 VAL H H -2.246 9.257 -4.374 1.00 . A A . 31 VAL H 1 1 11 12068 1 1 31 VAL HA H -2.751 7.099 -2.708 1.00 . A A . 31 VAL HA 1 1 11 12069 1 1 31 VAL HB H -4.816 8.911 -3.987 1.00 . A A . 31 VAL HB 1 1 11 12070 1 1 31 VAL HG11 H -5.864 6.940 -3.012 1.00 . A A . 31 VAL HG11 1 1 11 12071 1 1 31 VAL HG12 H -6.212 8.366 -2.032 1.00 . A A . 31 VAL HG12 1 1 11 12072 1 1 31 VAL HG13 H -4.995 7.204 -1.498 1.00 . A A . 31 VAL HG13 1 1 11 12073 1 1 31 VAL HG21 H -3.329 9.193 -1.366 1.00 . A A . 31 VAL HG21 1 1 11 12074 1 1 31 VAL HG22 H -4.617 10.255 -1.940 1.00 . A A . 31 VAL HG22 1 1 11 12075 1 1 31 VAL HG23 H -3.085 10.177 -2.810 1.00 . A A . 31 VAL HG23 1 1 11 12076 1 1 31 VAL N N -2.176 8.279 -4.314 1.00 . A A . 31 VAL N 1 1 11 12077 1 1 31 VAL O O -3.785 5.228 -4.044 1.00 . A A . 31 VAL O 1 1 11 12078 1 1 32 ALA C C -4.028 4.652 -6.913 1.00 . A A . 32 ALA C 1 1 11 12079 1 1 32 ALA CA C -4.997 5.771 -6.494 1.00 . A A . 32 ALA CA 1 1 11 12080 1 1 32 ALA CB C -5.558 6.473 -7.723 1.00 . A A . 32 ALA CB 1 1 11 12081 1 1 32 ALA H H -4.345 7.693 -5.861 1.00 . A A . 32 ALA H 1 1 11 12082 1 1 32 ALA HA H -5.825 5.325 -5.959 1.00 . A A . 32 ALA HA 1 1 11 12083 1 1 32 ALA HB1 H -4.754 6.949 -8.266 1.00 . A A . 32 ALA HB1 1 1 11 12084 1 1 32 ALA HB2 H -6.276 7.222 -7.417 1.00 . A A . 32 ALA HB2 1 1 11 12085 1 1 32 ALA HB3 H -6.043 5.750 -8.362 1.00 . A A . 32 ALA HB3 1 1 11 12086 1 1 32 ALA N N -4.362 6.750 -5.597 1.00 . A A . 32 ALA N 1 1 11 12087 1 1 32 ALA O O -4.445 3.520 -7.172 1.00 . A A . 32 ALA O 1 1 11 12088 1 1 33 GLU C C -1.468 2.984 -6.197 1.00 . A A . 33 GLU C 1 1 11 12089 1 1 33 GLU CA C -1.719 3.977 -7.345 1.00 . A A . 33 GLU CA 1 1 11 12090 1 1 33 GLU CB C -0.416 4.684 -7.745 1.00 . A A . 33 GLU CB 1 1 11 12091 1 1 33 GLU CD C -1.217 5.214 -10.107 1.00 . A A . 33 GLU CD 1 1 11 12092 1 1 33 GLU CG C -0.608 5.753 -8.820 1.00 . A A . 33 GLU CG 1 1 11 12093 1 1 33 GLU H H -2.459 5.880 -6.755 1.00 . A A . 33 GLU H 1 1 11 12094 1 1 33 GLU HA H -2.095 3.429 -8.198 1.00 . A A . 33 GLU HA 1 1 11 12095 1 1 33 GLU HB2 H 0.011 5.156 -6.870 1.00 . A A . 33 GLU HB2 1 1 11 12096 1 1 33 GLU HB3 H 0.280 3.947 -8.121 1.00 . A A . 33 GLU HB3 1 1 11 12097 1 1 33 GLU HG2 H -1.261 6.520 -8.429 1.00 . A A . 33 GLU HG2 1 1 11 12098 1 1 33 GLU HG3 H 0.354 6.191 -9.050 1.00 . A A . 33 GLU HG3 1 1 11 12099 1 1 33 GLU N N -2.737 4.966 -6.970 1.00 . A A . 33 GLU N 1 1 11 12100 1 1 33 GLU O O -1.286 1.785 -6.428 1.00 . A A . 33 GLU O 1 1 11 12101 1 1 33 GLU OE1 O -0.465 4.670 -10.947 1.00 . A A . 33 GLU OE1 1 1 11 12102 1 1 33 GLU OE2 O -2.449 5.332 -10.286 1.00 . A A . 33 GLU OE2 1 1 11 12103 1 1 34 LEU C C -2.633 1.750 -3.672 1.00 . A A . 34 LEU C 1 1 11 12104 1 1 34 LEU CA C -1.393 2.648 -3.766 1.00 . A A . 34 LEU CA 1 1 11 12105 1 1 34 LEU CB C -1.285 3.518 -2.501 1.00 . A A . 34 LEU CB 1 1 11 12106 1 1 34 LEU CD1 C -0.108 5.310 -1.173 1.00 . A A . 34 LEU CD1 1 1 11 12107 1 1 34 LEU CD2 C 1.235 3.594 -2.432 1.00 . A A . 34 LEU CD2 1 1 11 12108 1 1 34 LEU CG C -0.048 4.427 -2.420 1.00 . A A . 34 LEU CG 1 1 11 12109 1 1 34 LEU H H -1.511 4.471 -4.855 1.00 . A A . 34 LEU H 1 1 11 12110 1 1 34 LEU HA H -0.511 2.027 -3.849 1.00 . A A . 34 LEU HA 1 1 11 12111 1 1 34 LEU HB2 H -2.167 4.143 -2.447 1.00 . A A . 34 LEU HB2 1 1 11 12112 1 1 34 LEU HB3 H -1.279 2.863 -1.640 1.00 . A A . 34 LEU HB3 1 1 11 12113 1 1 34 LEU HD11 H 0.764 5.946 -1.137 1.00 . A A . 34 LEU HD11 1 1 11 12114 1 1 34 LEU HD12 H -0.137 4.691 -0.289 1.00 . A A . 34 LEU HD12 1 1 11 12115 1 1 34 LEU HD13 H -0.996 5.925 -1.208 1.00 . A A . 34 LEU HD13 1 1 11 12116 1 1 34 LEU HD21 H 1.283 3.023 -3.349 1.00 . A A . 34 LEU HD21 1 1 11 12117 1 1 34 LEU HD22 H 1.238 2.920 -1.588 1.00 . A A . 34 LEU HD22 1 1 11 12118 1 1 34 LEU HD23 H 2.092 4.250 -2.374 1.00 . A A . 34 LEU HD23 1 1 11 12119 1 1 34 LEU HG H -0.031 5.076 -3.283 1.00 . A A . 34 LEU HG 1 1 11 12120 1 1 34 LEU N N -1.467 3.496 -4.964 1.00 . A A . 34 LEU N 1 1 11 12121 1 1 34 LEU O O -2.537 0.554 -3.389 1.00 . A A . 34 LEU O 1 1 11 12122 1 1 35 LYS C C -5.026 0.439 -4.937 1.00 . A A . 35 LYS C 1 1 11 12123 1 1 35 LYS CA C -5.072 1.610 -3.946 1.00 . A A . 35 LYS CA 1 1 11 12124 1 1 35 LYS CB C -6.221 2.557 -4.310 1.00 . A A . 35 LYS CB 1 1 11 12125 1 1 35 LYS CD C -7.460 4.699 -3.779 1.00 . A A . 35 LYS CD 1 1 11 12126 1 1 35 LYS CE C -8.817 4.083 -4.093 1.00 . A A . 35 LYS CE 1 1 11 12127 1 1 35 LYS CG C -6.457 3.663 -3.284 1.00 . A A . 35 LYS CG 1 1 11 12128 1 1 35 LYS H H -3.810 3.312 -4.095 1.00 . A A . 35 LYS H 1 1 11 12129 1 1 35 LYS HA H -5.242 1.217 -2.951 1.00 . A A . 35 LYS HA 1 1 11 12130 1 1 35 LYS HB2 H -6.004 3.019 -5.262 1.00 . A A . 35 LYS HB2 1 1 11 12131 1 1 35 LYS HB3 H -7.132 1.981 -4.399 1.00 . A A . 35 LYS HB3 1 1 11 12132 1 1 35 LYS HD2 H -7.589 5.454 -3.015 1.00 . A A . 35 LYS HD2 1 1 11 12133 1 1 35 LYS HD3 H -7.070 5.163 -4.675 1.00 . A A . 35 LYS HD3 1 1 11 12134 1 1 35 LYS HE2 H -8.690 3.321 -4.846 1.00 . A A . 35 LYS HE2 1 1 11 12135 1 1 35 LYS HE3 H -9.213 3.638 -3.192 1.00 . A A . 35 LYS HE3 1 1 11 12136 1 1 35 LYS HG2 H -6.834 3.220 -2.373 1.00 . A A . 35 LYS HG2 1 1 11 12137 1 1 35 LYS HG3 H -5.516 4.156 -3.080 1.00 . A A . 35 LYS HG3 1 1 11 12138 1 1 35 LYS HZ1 H -9.902 5.855 -3.892 1.00 . A A . 35 LYS HZ1 1 1 11 12139 1 1 35 LYS HZ2 H -10.710 4.655 -4.765 1.00 . A A . 35 LYS HZ2 1 1 11 12140 1 1 35 LYS HZ3 H -9.444 5.517 -5.483 1.00 . A A . 35 LYS HZ3 1 1 11 12141 1 1 35 LYS N N -3.801 2.345 -3.924 1.00 . A A . 35 LYS N 1 1 11 12142 1 1 35 LYS NZ N -9.784 5.096 -4.594 1.00 . A A . 35 LYS NZ 1 1 11 12143 1 1 35 LYS O O -5.526 -0.647 -4.648 1.00 . A A . 35 LYS O 1 1 11 12144 1 1 36 GLN C C -3.457 -1.572 -6.504 1.00 . A A . 36 GLN C 1 1 11 12145 1 1 36 GLN CA C -4.237 -0.389 -7.104 1.00 . A A . 36 GLN CA 1 1 11 12146 1 1 36 GLN CB C -3.491 0.172 -8.326 1.00 . A A . 36 GLN CB 1 1 11 12147 1 1 36 GLN CD C -4.637 -1.190 -10.145 1.00 . A A . 36 GLN CD 1 1 11 12148 1 1 36 GLN CG C -3.322 -0.819 -9.477 1.00 . A A . 36 GLN CG 1 1 11 12149 1 1 36 GLN H H -4.113 1.578 -6.304 1.00 . A A . 36 GLN H 1 1 11 12150 1 1 36 GLN HA H -5.218 -0.734 -7.412 1.00 . A A . 36 GLN HA 1 1 11 12151 1 1 36 GLN HB2 H -4.034 1.029 -8.698 1.00 . A A . 36 GLN HB2 1 1 11 12152 1 1 36 GLN HB3 H -2.509 0.495 -8.011 1.00 . A A . 36 GLN HB3 1 1 11 12153 1 1 36 GLN HE21 H -3.935 -2.978 -10.624 1.00 . A A . 36 GLN HE21 1 1 11 12154 1 1 36 GLN HE22 H -5.555 -2.646 -11.116 1.00 . A A . 36 GLN HE22 1 1 11 12155 1 1 36 GLN HG2 H -2.675 -0.373 -10.222 1.00 . A A . 36 GLN HG2 1 1 11 12156 1 1 36 GLN HG3 H -2.860 -1.719 -9.098 1.00 . A A . 36 GLN HG3 1 1 11 12157 1 1 36 GLN N N -4.428 0.670 -6.104 1.00 . A A . 36 GLN N 1 1 11 12158 1 1 36 GLN NE2 N -4.715 -2.392 -10.680 1.00 . A A . 36 GLN NE2 1 1 11 12159 1 1 36 GLN O O -3.905 -2.718 -6.560 1.00 . A A . 36 GLN O 1 1 11 12160 1 1 36 GLN OE1 O -5.573 -0.397 -10.191 1.00 . A A . 36 GLN OE1 1 1 11 12161 1 1 37 GLU C C -2.234 -3.037 -4.137 1.00 . A A . 37 GLU C 1 1 11 12162 1 1 37 GLU CA C -1.472 -2.299 -5.254 1.00 . A A . 37 GLU CA 1 1 11 12163 1 1 37 GLU CB C -0.198 -1.654 -4.686 1.00 . A A . 37 GLU CB 1 1 11 12164 1 1 37 GLU CD C 1.442 -2.652 -6.342 1.00 . A A . 37 GLU CD 1 1 11 12165 1 1 37 GLU CG C 0.875 -1.374 -5.733 1.00 . A A . 37 GLU CG 1 1 11 12166 1 1 37 GLU H H -1.988 -0.348 -5.918 1.00 . A A . 37 GLU H 1 1 11 12167 1 1 37 GLU HA H -1.187 -3.021 -6.007 1.00 . A A . 37 GLU HA 1 1 11 12168 1 1 37 GLU HB2 H -0.463 -0.717 -4.217 1.00 . A A . 37 GLU HB2 1 1 11 12169 1 1 37 GLU HB3 H 0.225 -2.309 -3.937 1.00 . A A . 37 GLU HB3 1 1 11 12170 1 1 37 GLU HG2 H 0.441 -0.774 -6.523 1.00 . A A . 37 GLU HG2 1 1 11 12171 1 1 37 GLU HG3 H 1.680 -0.822 -5.269 1.00 . A A . 37 GLU HG3 1 1 11 12172 1 1 37 GLU N N -2.300 -1.278 -5.912 1.00 . A A . 37 GLU N 1 1 11 12173 1 1 37 GLU O O -2.047 -4.238 -3.933 1.00 . A A . 37 GLU O 1 1 11 12174 1 1 37 GLU OE1 O 2.301 -3.292 -5.696 1.00 . A A . 37 GLU OE1 1 1 11 12175 1 1 37 GLU OE2 O 1.025 -3.030 -7.458 1.00 . A A . 37 GLU OE2 1 1 11 12176 1 1 38 LEU C C -4.949 -3.886 -2.949 1.00 . A A . 38 LEU C 1 1 11 12177 1 1 38 LEU CA C -3.915 -2.907 -2.365 1.00 . A A . 38 LEU CA 1 1 11 12178 1 1 38 LEU CB C -4.642 -1.808 -1.576 1.00 . A A . 38 LEU CB 1 1 11 12179 1 1 38 LEU CD1 C -4.552 0.282 -0.189 1.00 . A A . 38 LEU CD1 1 1 11 12180 1 1 38 LEU CD2 C -3.165 -1.696 0.464 1.00 . A A . 38 LEU CD2 1 1 11 12181 1 1 38 LEU CG C -3.754 -0.907 -0.703 1.00 . A A . 38 LEU CG 1 1 11 12182 1 1 38 LEU H H -3.153 -1.348 -3.589 1.00 . A A . 38 LEU H 1 1 11 12183 1 1 38 LEU HA H -3.262 -3.448 -1.692 1.00 . A A . 38 LEU HA 1 1 11 12184 1 1 38 LEU HB2 H -5.165 -1.179 -2.284 1.00 . A A . 38 LEU HB2 1 1 11 12185 1 1 38 LEU HB3 H -5.375 -2.278 -0.935 1.00 . A A . 38 LEU HB3 1 1 11 12186 1 1 38 LEU HD11 H -3.918 0.903 0.428 1.00 . A A . 38 LEU HD11 1 1 11 12187 1 1 38 LEU HD12 H -5.390 -0.069 0.396 1.00 . A A . 38 LEU HD12 1 1 11 12188 1 1 38 LEU HD13 H -4.916 0.862 -1.026 1.00 . A A . 38 LEU HD13 1 1 11 12189 1 1 38 LEU HD21 H -2.563 -1.042 1.077 1.00 . A A . 38 LEU HD21 1 1 11 12190 1 1 38 LEU HD22 H -2.548 -2.499 0.083 1.00 . A A . 38 LEU HD22 1 1 11 12191 1 1 38 LEU HD23 H -3.963 -2.115 1.062 1.00 . A A . 38 LEU HD23 1 1 11 12192 1 1 38 LEU HG H -2.935 -0.527 -1.300 1.00 . A A . 38 LEU HG 1 1 11 12193 1 1 38 LEU N N -3.084 -2.311 -3.416 1.00 . A A . 38 LEU N 1 1 11 12194 1 1 38 LEU O O -4.966 -5.070 -2.603 1.00 . A A . 38 LEU O 1 1 11 12195 1 1 39 LYS C C -6.382 -5.415 -5.176 1.00 . A A . 39 LYS C 1 1 11 12196 1 1 39 LYS CA C -6.897 -4.182 -4.410 1.00 . A A . 39 LYS CA 1 1 11 12197 1 1 39 LYS CB C -7.777 -3.305 -5.319 1.00 . A A . 39 LYS CB 1 1 11 12198 1 1 39 LYS CD C -7.935 -1.800 -7.350 1.00 . A A . 39 LYS CD 1 1 11 12199 1 1 39 LYS CE C -9.330 -2.327 -7.683 1.00 . A A . 39 LYS CE 1 1 11 12200 1 1 39 LYS CG C -7.092 -2.831 -6.597 1.00 . A A . 39 LYS CG 1 1 11 12201 1 1 39 LYS H H -5.685 -2.457 -4.136 1.00 . A A . 39 LYS H 1 1 11 12202 1 1 39 LYS HA H -7.500 -4.528 -3.583 1.00 . A A . 39 LYS HA 1 1 11 12203 1 1 39 LYS HB2 H -8.661 -3.865 -5.597 1.00 . A A . 39 LYS HB2 1 1 11 12204 1 1 39 LYS HB3 H -8.082 -2.432 -4.759 1.00 . A A . 39 LYS HB3 1 1 11 12205 1 1 39 LYS HD2 H -8.036 -0.917 -6.736 1.00 . A A . 39 LYS HD2 1 1 11 12206 1 1 39 LYS HD3 H -7.429 -1.541 -8.271 1.00 . A A . 39 LYS HD3 1 1 11 12207 1 1 39 LYS HE2 H -9.233 -3.251 -8.229 1.00 . A A . 39 LYS HE2 1 1 11 12208 1 1 39 LYS HE3 H -9.861 -2.512 -6.761 1.00 . A A . 39 LYS HE3 1 1 11 12209 1 1 39 LYS HG2 H -6.142 -2.382 -6.338 1.00 . A A . 39 LYS HG2 1 1 11 12210 1 1 39 LYS HG3 H -6.921 -3.684 -7.241 1.00 . A A . 39 LYS HG3 1 1 11 12211 1 1 39 LYS HZ1 H -10.250 -0.474 -7.977 1.00 . A A . 39 LYS HZ1 1 1 11 12212 1 1 39 LYS HZ2 H -11.044 -1.762 -8.731 1.00 . A A . 39 LYS HZ2 1 1 11 12213 1 1 39 LYS HZ3 H -9.611 -1.151 -9.386 1.00 . A A . 39 LYS HZ3 1 1 11 12214 1 1 39 LYS N N -5.798 -3.386 -3.846 1.00 . A A . 39 LYS N 1 1 11 12215 1 1 39 LYS NZ N -10.111 -1.363 -8.499 1.00 . A A . 39 LYS NZ 1 1 11 12216 1 1 39 LYS O O -7.049 -6.450 -5.218 1.00 . A A . 39 LYS O 1 1 11 12217 1 1 40 LEU C C -4.171 -7.569 -5.480 1.00 . A A . 40 LEU C 1 1 11 12218 1 1 40 LEU CA C -4.576 -6.451 -6.460 1.00 . A A . 40 LEU CA 1 1 11 12219 1 1 40 LEU CB C -3.351 -5.998 -7.266 1.00 . A A . 40 LEU CB 1 1 11 12220 1 1 40 LEU CD1 C -2.356 -4.666 -9.158 1.00 . A A . 40 LEU CD1 1 1 11 12221 1 1 40 LEU CD2 C -4.584 -5.782 -9.456 1.00 . A A . 40 LEU CD2 1 1 11 12222 1 1 40 LEU CG C -3.650 -5.086 -8.469 1.00 . A A . 40 LEU CG 1 1 11 12223 1 1 40 LEU H H -4.716 -4.453 -5.736 1.00 . A A . 40 LEU H 1 1 11 12224 1 1 40 LEU HA H -5.313 -6.847 -7.145 1.00 . A A . 40 LEU HA 1 1 11 12225 1 1 40 LEU HB2 H -2.683 -5.471 -6.598 1.00 . A A . 40 LEU HB2 1 1 11 12226 1 1 40 LEU HB3 H -2.841 -6.879 -7.632 1.00 . A A . 40 LEU HB3 1 1 11 12227 1 1 40 LEU HD11 H -1.835 -5.543 -9.517 1.00 . A A . 40 LEU HD11 1 1 11 12228 1 1 40 LEU HD12 H -1.726 -4.137 -8.456 1.00 . A A . 40 LEU HD12 1 1 11 12229 1 1 40 LEU HD13 H -2.585 -4.019 -9.991 1.00 . A A . 40 LEU HD13 1 1 11 12230 1 1 40 LEU HD21 H -4.800 -5.117 -10.280 1.00 . A A . 40 LEU HD21 1 1 11 12231 1 1 40 LEU HD22 H -5.506 -6.045 -8.958 1.00 . A A . 40 LEU HD22 1 1 11 12232 1 1 40 LEU HD23 H -4.111 -6.678 -9.832 1.00 . A A . 40 LEU HD23 1 1 11 12233 1 1 40 LEU HG H -4.143 -4.190 -8.117 1.00 . A A . 40 LEU HG 1 1 11 12234 1 1 40 LEU N N -5.189 -5.313 -5.763 1.00 . A A . 40 LEU N 1 1 11 12235 1 1 40 LEU O O -4.095 -8.736 -5.862 1.00 . A A . 40 LEU O 1 1 11 12236 1 1 41 ARG C C -4.616 -8.363 -2.123 1.00 . A A . 41 ARG C 1 1 11 12237 1 1 41 ARG CA C -3.517 -8.172 -3.187 1.00 . A A . 41 ARG CA 1 1 11 12238 1 1 41 ARG CB C -2.193 -7.723 -2.538 1.00 . A A . 41 ARG CB 1 1 11 12239 1 1 41 ARG CD C 0.326 -7.467 -2.795 1.00 . A A . 41 ARG CD 1 1 11 12240 1 1 41 ARG CG C -0.984 -7.881 -3.463 1.00 . A A . 41 ARG CG 1 1 11 12241 1 1 41 ARG CZ C 1.114 -5.255 -3.472 1.00 . A A . 41 ARG CZ 1 1 11 12242 1 1 41 ARG H H -3.983 -6.256 -3.983 1.00 . A A . 41 ARG H 1 1 11 12243 1 1 41 ARG HA H -3.355 -9.125 -3.672 1.00 . A A . 41 ARG HA 1 1 11 12244 1 1 41 ARG HB2 H -2.276 -6.681 -2.258 1.00 . A A . 41 ARG HB2 1 1 11 12245 1 1 41 ARG HB3 H -2.019 -8.313 -1.649 1.00 . A A . 41 ARG HB3 1 1 11 12246 1 1 41 ARG HD2 H 0.372 -7.917 -1.814 1.00 . A A . 41 ARG HD2 1 1 11 12247 1 1 41 ARG HD3 H 1.152 -7.830 -3.392 1.00 . A A . 41 ARG HD3 1 1 11 12248 1 1 41 ARG HE H 0.026 -5.607 -1.871 1.00 . A A . 41 ARG HE 1 1 11 12249 1 1 41 ARG HG2 H -0.907 -8.917 -3.758 1.00 . A A . 41 ARG HG2 1 1 11 12250 1 1 41 ARG HG3 H -1.135 -7.270 -4.344 1.00 . A A . 41 ARG HG3 1 1 11 12251 1 1 41 ARG HH11 H 1.560 -6.713 -4.747 1.00 . A A . 41 ARG HH11 1 1 11 12252 1 1 41 ARG HH12 H 2.134 -5.139 -5.174 1.00 . A A . 41 ARG HH12 1 1 11 12253 1 1 41 ARG HH21 H 0.821 -3.593 -2.435 1.00 . A A . 41 ARG HH21 1 1 11 12254 1 1 41 ARG HH22 H 1.738 -3.419 -3.890 1.00 . A A . 41 ARG HH22 1 1 11 12255 1 1 41 ARG N N -3.913 -7.204 -4.223 1.00 . A A . 41 ARG N 1 1 11 12256 1 1 41 ARG NE N 0.450 -6.018 -2.645 1.00 . A A . 41 ARG NE 1 1 11 12257 1 1 41 ARG NH1 N 1.647 -5.745 -4.543 1.00 . A A . 41 ARG NH1 1 1 11 12258 1 1 41 ARG NH2 N 1.232 -3.993 -3.242 1.00 . A A . 41 ARG NH2 1 1 11 12259 1 1 41 ARG O O -4.333 -8.750 -0.986 1.00 . A A . 41 ARG O 1 1 11 12260 1 1 42 SER C C -7.023 -7.480 -0.370 1.00 . A A . 42 SER C 1 1 11 12261 1 1 42 SER CA C -7.045 -8.348 -1.643 1.00 . A A . 42 SER CA 1 1 11 12262 1 1 42 SER CB C -7.131 -9.837 -1.259 1.00 . A A . 42 SER CB 1 1 11 12263 1 1 42 SER H H -6.019 -7.742 -3.409 1.00 . A A . 42 SER H 1 1 11 12264 1 1 42 SER HA H -7.925 -8.090 -2.212 1.00 . A A . 42 SER HA 1 1 11 12265 1 1 42 SER HB2 H -7.144 -10.435 -2.157 1.00 . A A . 42 SER HB2 1 1 11 12266 1 1 42 SER HB3 H -6.269 -10.103 -0.667 1.00 . A A . 42 SER HB3 1 1 11 12267 1 1 42 SER HG H -8.239 -9.699 0.361 1.00 . A A . 42 SER HG 1 1 11 12268 1 1 42 SER N N -5.872 -8.106 -2.511 1.00 . A A . 42 SER N 1 1 11 12269 1 1 42 SER O O -7.487 -7.898 0.693 1.00 . A A . 42 SER O 1 1 11 12270 1 1 42 SER OG O -8.306 -10.117 -0.510 1.00 . A A . 42 SER OG 1 1 11 12271 1 1 43 LEU C C -7.489 -4.218 0.521 1.00 . A A . 43 LEU C 1 1 11 12272 1 1 43 LEU CA C -6.433 -5.334 0.643 1.00 . A A . 43 LEU CA 1 1 11 12273 1 1 43 LEU CB C -5.026 -4.723 0.723 1.00 . A A . 43 LEU CB 1 1 11 12274 1 1 43 LEU CD1 C -2.530 -5.115 0.834 1.00 . A A . 43 LEU CD1 1 1 11 12275 1 1 43 LEU CD2 C -4.038 -6.033 2.619 1.00 . A A . 43 LEU CD2 1 1 11 12276 1 1 43 LEU CG C -3.912 -5.697 1.137 1.00 . A A . 43 LEU CG 1 1 11 12277 1 1 43 LEU H H -6.153 -5.983 -1.359 1.00 . A A . 43 LEU H 1 1 11 12278 1 1 43 LEU HA H -6.622 -5.894 1.548 1.00 . A A . 43 LEU HA 1 1 11 12279 1 1 43 LEU HB2 H -4.780 -4.318 -0.248 1.00 . A A . 43 LEU HB2 1 1 11 12280 1 1 43 LEU HB3 H -5.046 -3.910 1.436 1.00 . A A . 43 LEU HB3 1 1 11 12281 1 1 43 LEU HD11 H -1.769 -5.839 1.086 1.00 . A A . 43 LEU HD11 1 1 11 12282 1 1 43 LEU HD12 H -2.378 -4.218 1.417 1.00 . A A . 43 LEU HD12 1 1 11 12283 1 1 43 LEU HD13 H -2.463 -4.875 -0.217 1.00 . A A . 43 LEU HD13 1 1 11 12284 1 1 43 LEU HD21 H -5.001 -6.487 2.804 1.00 . A A . 43 LEU HD21 1 1 11 12285 1 1 43 LEU HD22 H -3.951 -5.125 3.201 1.00 . A A . 43 LEU HD22 1 1 11 12286 1 1 43 LEU HD23 H -3.254 -6.719 2.903 1.00 . A A . 43 LEU HD23 1 1 11 12287 1 1 43 LEU HG H -4.016 -6.616 0.576 1.00 . A A . 43 LEU HG 1 1 11 12288 1 1 43 LEU N N -6.502 -6.266 -0.489 1.00 . A A . 43 LEU N 1 1 11 12289 1 1 43 LEU O O -7.720 -3.691 -0.569 1.00 . A A . 43 LEU O 1 1 11 12290 1 1 44 PRO C C -8.536 -1.375 1.376 1.00 . A A . 44 PRO C 1 1 11 12291 1 1 44 PRO CA C -9.156 -2.763 1.647 1.00 . A A . 44 PRO CA 1 1 11 12292 1 1 44 PRO CB C -9.752 -2.831 3.063 1.00 . A A . 44 PRO CB 1 1 11 12293 1 1 44 PRO CD C -7.999 -4.469 2.973 1.00 . A A . 44 PRO CD 1 1 11 12294 1 1 44 PRO CG C -8.708 -3.506 3.891 1.00 . A A . 44 PRO CG 1 1 11 12295 1 1 44 PRO HA H -9.935 -2.949 0.919 1.00 . A A . 44 PRO HA 1 1 11 12296 1 1 44 PRO HB2 H -9.960 -1.834 3.423 1.00 . A A . 44 PRO HB2 1 1 11 12297 1 1 44 PRO HB3 H -10.667 -3.407 3.042 1.00 . A A . 44 PRO HB3 1 1 11 12298 1 1 44 PRO HD2 H -6.954 -4.549 3.243 1.00 . A A . 44 PRO HD2 1 1 11 12299 1 1 44 PRO HD3 H -8.471 -5.440 3.003 1.00 . A A . 44 PRO HD3 1 1 11 12300 1 1 44 PRO HG2 H -8.012 -2.771 4.273 1.00 . A A . 44 PRO HG2 1 1 11 12301 1 1 44 PRO HG3 H -9.173 -4.040 4.709 1.00 . A A . 44 PRO HG3 1 1 11 12302 1 1 44 PRO N N -8.154 -3.849 1.640 1.00 . A A . 44 PRO N 1 1 11 12303 1 1 44 PRO O O -7.542 -0.991 2.000 1.00 . A A . 44 PRO O 1 1 11 12304 1 1 45 VAL C C -9.347 1.872 0.657 1.00 . A A . 45 VAL C 1 1 11 12305 1 1 45 VAL CA C -8.602 0.679 0.019 1.00 . A A . 45 VAL CA 1 1 11 12306 1 1 45 VAL CB C -8.667 0.800 -1.530 1.00 . A A . 45 VAL CB 1 1 11 12307 1 1 45 VAL CG1 C -7.833 -0.293 -2.191 1.00 . A A . 45 VAL CG1 1 1 11 12308 1 1 45 VAL CG2 C -10.112 0.745 -2.034 1.00 . A A . 45 VAL CG2 1 1 11 12309 1 1 45 VAL H H -9.985 -0.941 0.062 1.00 . A A . 45 VAL H 1 1 11 12310 1 1 45 VAL HA H -7.563 0.724 0.314 1.00 . A A . 45 VAL HA 1 1 11 12311 1 1 45 VAL HB H -8.247 1.756 -1.814 1.00 . A A . 45 VAL HB 1 1 11 12312 1 1 45 VAL HG11 H -7.902 -0.200 -3.267 1.00 . A A . 45 VAL HG11 1 1 11 12313 1 1 45 VAL HG12 H -8.204 -1.263 -1.892 1.00 . A A . 45 VAL HG12 1 1 11 12314 1 1 45 VAL HG13 H -6.801 -0.193 -1.888 1.00 . A A . 45 VAL HG13 1 1 11 12315 1 1 45 VAL HG21 H -10.671 1.578 -1.631 1.00 . A A . 45 VAL HG21 1 1 11 12316 1 1 45 VAL HG22 H -10.571 -0.183 -1.720 1.00 . A A . 45 VAL HG22 1 1 11 12317 1 1 45 VAL HG23 H -10.120 0.797 -3.114 1.00 . A A . 45 VAL HG23 1 1 11 12318 1 1 45 VAL N N -9.143 -0.619 0.458 1.00 . A A . 45 VAL N 1 1 11 12319 1 1 45 VAL O O -9.221 3.014 0.210 1.00 . A A . 45 VAL O 1 1 11 12320 1 1 46 SER C C -10.140 3.542 3.343 1.00 . A A . 46 SER C 1 1 11 12321 1 1 46 SER CA C -10.927 2.622 2.391 1.00 . A A . 46 SER CA 1 1 11 12322 1 1 46 SER CB C -12.049 1.941 3.185 1.00 . A A . 46 SER CB 1 1 11 12323 1 1 46 SER H H -10.072 0.694 2.096 1.00 . A A . 46 SER H 1 1 11 12324 1 1 46 SER HA H -11.373 3.230 1.618 1.00 . A A . 46 SER HA 1 1 11 12325 1 1 46 SER HB2 H -11.616 1.272 3.912 1.00 . A A . 46 SER HB2 1 1 11 12326 1 1 46 SER HB3 H -12.632 2.693 3.696 1.00 . A A . 46 SER HB3 1 1 11 12327 1 1 46 SER HG H -13.388 0.536 2.875 1.00 . A A . 46 SER HG 1 1 11 12328 1 1 46 SER N N -10.084 1.602 1.733 1.00 . A A . 46 SER N 1 1 11 12329 1 1 46 SER O O -10.741 4.278 4.128 1.00 . A A . 46 SER O 1 1 11 12330 1 1 46 SER OG O -12.912 1.193 2.342 1.00 . A A . 46 SER OG 1 1 11 12331 1 1 47 GLY C C -7.378 5.548 3.576 1.00 . A A . 47 GLY C 1 1 11 12332 1 1 47 GLY CA C -7.989 4.290 4.193 1.00 . A A . 47 GLY CA 1 1 11 12333 1 1 47 GLY H H -8.388 2.971 2.574 1.00 . A A . 47 GLY H 1 1 11 12334 1 1 47 GLY HA2 H -8.593 4.580 5.042 1.00 . A A . 47 GLY HA2 1 1 11 12335 1 1 47 GLY HA3 H -7.188 3.657 4.544 1.00 . A A . 47 GLY HA3 1 1 11 12336 1 1 47 GLY N N -8.813 3.513 3.266 1.00 . A A . 47 GLY N 1 1 11 12337 1 1 47 GLY O O -7.471 5.772 2.368 1.00 . A A . 47 GLY O 1 1 11 12338 1 1 48 THR C C -4.705 7.236 3.313 1.00 . A A . 48 THR C 1 1 11 12339 1 1 48 THR CA C -6.057 7.589 3.946 1.00 . A A . 48 THR CA 1 1 11 12340 1 1 48 THR CB C -5.795 8.583 5.105 1.00 . A A . 48 THR CB 1 1 11 12341 1 1 48 THR CG2 C -7.088 8.915 5.844 1.00 . A A . 48 THR CG2 1 1 11 12342 1 1 48 THR H H -6.755 6.171 5.372 1.00 . A A . 48 THR H 1 1 11 12343 1 1 48 THR HA H -6.681 8.077 3.207 1.00 . A A . 48 THR HA 1 1 11 12344 1 1 48 THR HB H -5.389 9.497 4.692 1.00 . A A . 48 THR HB 1 1 11 12345 1 1 48 THR HG1 H -5.087 8.268 6.928 1.00 . A A . 48 THR HG1 1 1 11 12346 1 1 48 THR HG21 H -7.797 9.349 5.155 1.00 . A A . 48 THR HG21 1 1 11 12347 1 1 48 THR HG22 H -6.881 9.619 6.635 1.00 . A A . 48 THR HG22 1 1 11 12348 1 1 48 THR HG23 H -7.503 8.013 6.266 1.00 . A A . 48 THR HG23 1 1 11 12349 1 1 48 THR N N -6.751 6.376 4.412 1.00 . A A . 48 THR N 1 1 11 12350 1 1 48 THR O O -4.239 6.106 3.442 1.00 . A A . 48 THR O 1 1 11 12351 1 1 48 THR OG1 O -4.842 8.024 6.026 1.00 . A A . 48 THR OG1 1 1 11 12352 1 1 49 LYS C C -1.801 7.238 3.000 1.00 . A A . 49 LYS C 1 1 11 12353 1 1 49 LYS CA C -2.734 8.019 2.057 1.00 . A A . 49 LYS CA 1 1 11 12354 1 1 49 LYS CB C -2.114 9.386 1.734 1.00 . A A . 49 LYS CB 1 1 11 12355 1 1 49 LYS CD C -0.568 8.707 -0.161 1.00 . A A . 49 LYS CD 1 1 11 12356 1 1 49 LYS CE C 0.875 8.686 -0.656 1.00 . A A . 49 LYS CE 1 1 11 12357 1 1 49 LYS CG C -0.672 9.326 1.228 1.00 . A A . 49 LYS CG 1 1 11 12358 1 1 49 LYS H H -4.510 9.081 2.553 1.00 . A A . 49 LYS H 1 1 11 12359 1 1 49 LYS HA H -2.853 7.459 1.139 1.00 . A A . 49 LYS HA 1 1 11 12360 1 1 49 LYS HB2 H -2.717 9.869 0.978 1.00 . A A . 49 LYS HB2 1 1 11 12361 1 1 49 LYS HB3 H -2.131 9.993 2.629 1.00 . A A . 49 LYS HB3 1 1 11 12362 1 1 49 LYS HD2 H -0.942 7.692 -0.125 1.00 . A A . 49 LYS HD2 1 1 11 12363 1 1 49 LYS HD3 H -1.166 9.289 -0.849 1.00 . A A . 49 LYS HD3 1 1 11 12364 1 1 49 LYS HE2 H 1.455 8.031 -0.020 1.00 . A A . 49 LYS HE2 1 1 11 12365 1 1 49 LYS HE3 H 0.888 8.304 -1.667 1.00 . A A . 49 LYS HE3 1 1 11 12366 1 1 49 LYS HG2 H -0.276 10.327 1.189 1.00 . A A . 49 LYS HG2 1 1 11 12367 1 1 49 LYS HG3 H -0.085 8.736 1.918 1.00 . A A . 49 LYS HG3 1 1 11 12368 1 1 49 LYS HZ1 H 2.425 10.015 -1.102 1.00 . A A . 49 LYS HZ1 1 1 11 12369 1 1 49 LYS HZ2 H 1.609 10.371 0.335 1.00 . A A . 49 LYS HZ2 1 1 11 12370 1 1 49 LYS HZ3 H 0.889 10.714 -1.156 1.00 . A A . 49 LYS HZ3 1 1 11 12371 1 1 49 LYS N N -4.070 8.210 2.651 1.00 . A A . 49 LYS N 1 1 11 12372 1 1 49 LYS NZ N 1.492 10.039 -0.643 1.00 . A A . 49 LYS NZ 1 1 11 12373 1 1 49 LYS O O -1.201 6.236 2.610 1.00 . A A . 49 LYS O 1 1 11 12374 1 1 50 THR C C -1.285 5.602 5.524 1.00 . A A . 50 THR C 1 1 11 12375 1 1 50 THR CA C -0.864 7.059 5.261 1.00 . A A . 50 THR CA 1 1 11 12376 1 1 50 THR CB C -0.904 7.839 6.599 1.00 . A A . 50 THR CB 1 1 11 12377 1 1 50 THR CG2 C 0.081 7.256 7.611 1.00 . A A . 50 THR CG2 1 1 11 12378 1 1 50 THR H H -2.236 8.488 4.498 1.00 . A A . 50 THR H 1 1 11 12379 1 1 50 THR HA H 0.154 7.067 4.893 1.00 . A A . 50 THR HA 1 1 11 12380 1 1 50 THR HB H -1.901 7.767 7.010 1.00 . A A . 50 THR HB 1 1 11 12381 1 1 50 THR HG1 H -0.610 9.697 7.222 1.00 . A A . 50 THR HG1 1 1 11 12382 1 1 50 THR HG21 H 1.083 7.298 7.206 1.00 . A A . 50 THR HG21 1 1 11 12383 1 1 50 THR HG22 H -0.179 6.228 7.820 1.00 . A A . 50 THR HG22 1 1 11 12384 1 1 50 THR HG23 H 0.041 7.829 8.525 1.00 . A A . 50 THR HG23 1 1 11 12385 1 1 50 THR N N -1.714 7.697 4.248 1.00 . A A . 50 THR N 1 1 11 12386 1 1 50 THR O O -0.450 4.699 5.549 1.00 . A A . 50 THR O 1 1 11 12387 1 1 50 THR OG1 O -0.594 9.226 6.375 1.00 . A A . 50 THR OG1 1 1 11 12388 1 1 51 GLU C C -2.870 3.045 4.883 1.00 . A A . 51 GLU C 1 1 11 12389 1 1 51 GLU CA C -3.109 4.042 6.028 1.00 . A A . 51 GLU CA 1 1 11 12390 1 1 51 GLU CB C -4.603 4.122 6.365 1.00 . A A . 51 GLU CB 1 1 11 12391 1 1 51 GLU CD C -6.370 5.058 7.933 1.00 . A A . 51 GLU CD 1 1 11 12392 1 1 51 GLU CG C -4.911 5.083 7.506 1.00 . A A . 51 GLU CG 1 1 11 12393 1 1 51 GLU H H -3.218 6.128 5.614 1.00 . A A . 51 GLU H 1 1 11 12394 1 1 51 GLU HA H -2.577 3.689 6.903 1.00 . A A . 51 GLU HA 1 1 11 12395 1 1 51 GLU HB2 H -5.142 4.454 5.487 1.00 . A A . 51 GLU HB2 1 1 11 12396 1 1 51 GLU HB3 H -4.954 3.138 6.644 1.00 . A A . 51 GLU HB3 1 1 11 12397 1 1 51 GLU HG2 H -4.296 4.820 8.355 1.00 . A A . 51 GLU HG2 1 1 11 12398 1 1 51 GLU HG3 H -4.663 6.086 7.186 1.00 . A A . 51 GLU HG3 1 1 11 12399 1 1 51 GLU N N -2.588 5.380 5.705 1.00 . A A . 51 GLU N 1 1 11 12400 1 1 51 GLU O O -2.559 1.875 5.119 1.00 . A A . 51 GLU O 1 1 11 12401 1 1 51 GLU OE1 O -7.228 5.557 7.176 1.00 . A A . 51 GLU OE1 1 1 11 12402 1 1 51 GLU OE2 O -6.665 4.552 9.035 1.00 . A A . 51 GLU OE2 1 1 11 12403 1 1 52 LEU C C -1.284 2.209 2.450 1.00 . A A . 52 LEU C 1 1 11 12404 1 1 52 LEU CA C -2.750 2.676 2.464 1.00 . A A . 52 LEU CA 1 1 11 12405 1 1 52 LEU CB C -3.061 3.449 1.171 1.00 . A A . 52 LEU CB 1 1 11 12406 1 1 52 LEU CD1 C -4.652 4.807 -0.241 1.00 . A A . 52 LEU CD1 1 1 11 12407 1 1 52 LEU CD2 C -5.565 3.120 1.392 1.00 . A A . 52 LEU CD2 1 1 11 12408 1 1 52 LEU CG C -4.444 4.123 1.108 1.00 . A A . 52 LEU CG 1 1 11 12409 1 1 52 LEU H H -3.299 4.444 3.517 1.00 . A A . 52 LEU H 1 1 11 12410 1 1 52 LEU HA H -3.394 1.808 2.522 1.00 . A A . 52 LEU HA 1 1 11 12411 1 1 52 LEU HB2 H -2.306 4.214 1.047 1.00 . A A . 52 LEU HB2 1 1 11 12412 1 1 52 LEU HB3 H -2.985 2.759 0.341 1.00 . A A . 52 LEU HB3 1 1 11 12413 1 1 52 LEU HD11 H -4.597 4.073 -1.033 1.00 . A A . 52 LEU HD11 1 1 11 12414 1 1 52 LEU HD12 H -3.881 5.550 -0.389 1.00 . A A . 52 LEU HD12 1 1 11 12415 1 1 52 LEU HD13 H -5.620 5.287 -0.261 1.00 . A A . 52 LEU HD13 1 1 11 12416 1 1 52 LEU HD21 H -5.584 2.366 0.619 1.00 . A A . 52 LEU HD21 1 1 11 12417 1 1 52 LEU HD22 H -6.513 3.637 1.411 1.00 . A A . 52 LEU HD22 1 1 11 12418 1 1 52 LEU HD23 H -5.396 2.648 2.348 1.00 . A A . 52 LEU HD23 1 1 11 12419 1 1 52 LEU HG H -4.488 4.889 1.869 1.00 . A A . 52 LEU HG 1 1 11 12420 1 1 52 LEU N N -3.011 3.514 3.643 1.00 . A A . 52 LEU N 1 1 11 12421 1 1 52 LEU O O -0.986 1.041 2.190 1.00 . A A . 52 LEU O 1 1 11 12422 1 1 53 ILE C C 1.333 1.818 3.949 1.00 . A A . 53 ILE C 1 1 11 12423 1 1 53 ILE CA C 1.054 2.849 2.842 1.00 . A A . 53 ILE CA 1 1 11 12424 1 1 53 ILE CB C 1.855 4.144 3.140 1.00 . A A . 53 ILE CB 1 1 11 12425 1 1 53 ILE CD1 C 2.085 6.582 2.407 1.00 . A A . 53 ILE CD1 1 1 11 12426 1 1 53 ILE CG1 C 1.599 5.195 2.046 1.00 . A A . 53 ILE CG1 1 1 11 12427 1 1 53 ILE CG2 C 3.350 3.846 3.264 1.00 . A A . 53 ILE CG2 1 1 11 12428 1 1 53 ILE H H -0.685 4.063 2.895 1.00 . A A . 53 ILE H 1 1 11 12429 1 1 53 ILE HA H 1.386 2.450 1.891 1.00 . A A . 53 ILE HA 1 1 11 12430 1 1 53 ILE HB H 1.514 4.536 4.089 1.00 . A A . 53 ILE HB 1 1 11 12431 1 1 53 ILE HD11 H 1.575 6.925 3.295 1.00 . A A . 53 ILE HD11 1 1 11 12432 1 1 53 ILE HD12 H 1.881 7.260 1.590 1.00 . A A . 53 ILE HD12 1 1 11 12433 1 1 53 ILE HD13 H 3.149 6.554 2.590 1.00 . A A . 53 ILE HD13 1 1 11 12434 1 1 53 ILE HG12 H 2.104 4.896 1.141 1.00 . A A . 53 ILE HG12 1 1 11 12435 1 1 53 ILE HG13 H 0.537 5.258 1.854 1.00 . A A . 53 ILE HG13 1 1 11 12436 1 1 53 ILE HG21 H 3.884 4.757 3.496 1.00 . A A . 53 ILE HG21 1 1 11 12437 1 1 53 ILE HG22 H 3.717 3.443 2.331 1.00 . A A . 53 ILE HG22 1 1 11 12438 1 1 53 ILE HG23 H 3.509 3.127 4.054 1.00 . A A . 53 ILE HG23 1 1 11 12439 1 1 53 ILE N N -0.379 3.142 2.741 1.00 . A A . 53 ILE N 1 1 11 12440 1 1 53 ILE O O 1.935 0.772 3.700 1.00 . A A . 53 ILE O 1 1 11 12441 1 1 54 GLU C C 0.550 -0.170 6.061 1.00 . A A . 54 GLU C 1 1 11 12442 1 1 54 GLU CA C 1.087 1.247 6.323 1.00 . A A . 54 GLU CA 1 1 11 12443 1 1 54 GLU CB C 0.405 1.843 7.562 1.00 . A A . 54 GLU CB 1 1 11 12444 1 1 54 GLU CD C 2.466 3.120 8.300 1.00 . A A . 54 GLU CD 1 1 11 12445 1 1 54 GLU CG C 0.976 3.188 7.999 1.00 . A A . 54 GLU CG 1 1 11 12446 1 1 54 GLU H H 0.408 2.975 5.296 1.00 . A A . 54 GLU H 1 1 11 12447 1 1 54 GLU HA H 2.150 1.185 6.507 1.00 . A A . 54 GLU HA 1 1 11 12448 1 1 54 GLU HB2 H -0.645 1.978 7.348 1.00 . A A . 54 GLU HB2 1 1 11 12449 1 1 54 GLU HB3 H 0.506 1.148 8.386 1.00 . A A . 54 GLU HB3 1 1 11 12450 1 1 54 GLU HG2 H 0.812 3.908 7.210 1.00 . A A . 54 GLU HG2 1 1 11 12451 1 1 54 GLU HG3 H 0.458 3.511 8.891 1.00 . A A . 54 GLU HG3 1 1 11 12452 1 1 54 GLU N N 0.886 2.127 5.166 1.00 . A A . 54 GLU N 1 1 11 12453 1 1 54 GLU O O 1.180 -1.163 6.431 1.00 . A A . 54 GLU O 1 1 11 12454 1 1 54 GLU OE1 O 2.847 2.462 9.292 1.00 . A A . 54 GLU OE1 1 1 11 12455 1 1 54 GLU OE2 O 3.265 3.715 7.549 1.00 . A A . 54 GLU OE2 1 1 11 12456 1 1 55 ARG C C -0.372 -2.353 4.124 1.00 . A A . 55 ARG C 1 1 11 12457 1 1 55 ARG CA C -1.242 -1.531 5.095 1.00 . A A . 55 ARG CA 1 1 11 12458 1 1 55 ARG CB C -2.640 -1.274 4.513 1.00 . A A . 55 ARG CB 1 1 11 12459 1 1 55 ARG CD C -4.960 -2.223 4.202 1.00 . A A . 55 ARG CD 1 1 11 12460 1 1 55 ARG CG C -3.466 -2.534 4.259 1.00 . A A . 55 ARG CG 1 1 11 12461 1 1 55 ARG CZ C -6.517 -0.984 5.646 1.00 . A A . 55 ARG CZ 1 1 11 12462 1 1 55 ARG H H -1.068 0.580 5.158 1.00 . A A . 55 ARG H 1 1 11 12463 1 1 55 ARG HA H -1.347 -2.088 6.018 1.00 . A A . 55 ARG HA 1 1 11 12464 1 1 55 ARG HB2 H -3.186 -0.645 5.204 1.00 . A A . 55 ARG HB2 1 1 11 12465 1 1 55 ARG HB3 H -2.532 -0.745 3.577 1.00 . A A . 55 ARG HB3 1 1 11 12466 1 1 55 ARG HD2 H -5.135 -1.481 3.433 1.00 . A A . 55 ARG HD2 1 1 11 12467 1 1 55 ARG HD3 H -5.498 -3.128 3.957 1.00 . A A . 55 ARG HD3 1 1 11 12468 1 1 55 ARG HE H -4.928 -1.943 6.285 1.00 . A A . 55 ARG HE 1 1 11 12469 1 1 55 ARG HG2 H -3.162 -2.974 3.319 1.00 . A A . 55 ARG HG2 1 1 11 12470 1 1 55 ARG HG3 H -3.286 -3.238 5.060 1.00 . A A . 55 ARG HG3 1 1 11 12471 1 1 55 ARG HH11 H -6.999 -0.921 3.712 1.00 . A A . 55 ARG HH11 1 1 11 12472 1 1 55 ARG HH12 H -8.065 -0.077 4.784 1.00 . A A . 55 ARG HH12 1 1 11 12473 1 1 55 ARG HH21 H -6.290 -0.869 7.617 1.00 . A A . 55 ARG HH21 1 1 11 12474 1 1 55 ARG HH22 H -7.667 -0.039 6.968 1.00 . A A . 55 ARG HH22 1 1 11 12475 1 1 55 ARG N N -0.613 -0.249 5.420 1.00 . A A . 55 ARG N 1 1 11 12476 1 1 55 ARG NE N -5.446 -1.712 5.485 1.00 . A A . 55 ARG NE 1 1 11 12477 1 1 55 ARG NH1 N -7.248 -0.632 4.634 1.00 . A A . 55 ARG NH1 1 1 11 12478 1 1 55 ARG NH2 N -6.852 -0.601 6.831 1.00 . A A . 55 ARG NH2 1 1 11 12479 1 1 55 ARG O O -0.270 -3.573 4.249 1.00 . A A . 55 ARG O 1 1 11 12480 1 1 56 LEU C C 2.491 -2.769 2.992 1.00 . A A . 56 LEU C 1 1 11 12481 1 1 56 LEU CA C 1.215 -2.328 2.254 1.00 . A A . 56 LEU CA 1 1 11 12482 1 1 56 LEU CB C 1.576 -1.391 1.089 1.00 . A A . 56 LEU CB 1 1 11 12483 1 1 56 LEU CD1 C 0.909 -0.177 -1.018 1.00 . A A . 56 LEU CD1 1 1 11 12484 1 1 56 LEU CD2 C 0.068 -2.509 -0.592 1.00 . A A . 56 LEU CD2 1 1 11 12485 1 1 56 LEU CG C 0.466 -1.177 0.048 1.00 . A A . 56 LEU CG 1 1 11 12486 1 1 56 LEU H H 0.088 -0.713 3.066 1.00 . A A . 56 LEU H 1 1 11 12487 1 1 56 LEU HA H 0.731 -3.209 1.853 1.00 . A A . 56 LEU HA 1 1 11 12488 1 1 56 LEU HB2 H 1.845 -0.428 1.502 1.00 . A A . 56 LEU HB2 1 1 11 12489 1 1 56 LEU HB3 H 2.441 -1.797 0.581 1.00 . A A . 56 LEU HB3 1 1 11 12490 1 1 56 LEU HD11 H 1.098 0.780 -0.556 1.00 . A A . 56 LEU HD11 1 1 11 12491 1 1 56 LEU HD12 H 0.131 -0.069 -1.759 1.00 . A A . 56 LEU HD12 1 1 11 12492 1 1 56 LEU HD13 H 1.813 -0.530 -1.496 1.00 . A A . 56 LEU HD13 1 1 11 12493 1 1 56 LEU HD21 H -0.313 -3.175 0.169 1.00 . A A . 56 LEU HD21 1 1 11 12494 1 1 56 LEU HD22 H 0.929 -2.959 -1.064 1.00 . A A . 56 LEU HD22 1 1 11 12495 1 1 56 LEU HD23 H -0.699 -2.339 -1.334 1.00 . A A . 56 LEU HD23 1 1 11 12496 1 1 56 LEU HG H -0.406 -0.769 0.539 1.00 . A A . 56 LEU HG 1 1 11 12497 1 1 56 LEU N N 0.264 -1.674 3.167 1.00 . A A . 56 LEU N 1 1 11 12498 1 1 56 LEU O O 2.954 -3.900 2.830 1.00 . A A . 56 LEU O 1 1 11 12499 1 1 57 ARG C C 4.046 -3.416 5.471 1.00 . A A . 57 ARG C 1 1 11 12500 1 1 57 ARG CA C 4.256 -2.171 4.592 1.00 . A A . 57 ARG CA 1 1 11 12501 1 1 57 ARG CB C 4.631 -0.971 5.479 1.00 . A A . 57 ARG CB 1 1 11 12502 1 1 57 ARG CD C 5.081 1.518 5.650 1.00 . A A . 57 ARG CD 1 1 11 12503 1 1 57 ARG CG C 4.860 0.327 4.712 1.00 . A A . 57 ARG CG 1 1 11 12504 1 1 57 ARG CZ C 6.592 1.977 7.531 1.00 . A A . 57 ARG CZ 1 1 11 12505 1 1 57 ARG H H 2.642 -0.980 3.881 1.00 . A A . 57 ARG H 1 1 11 12506 1 1 57 ARG HA H 5.064 -2.364 3.900 1.00 . A A . 57 ARG HA 1 1 11 12507 1 1 57 ARG HB2 H 3.835 -0.803 6.189 1.00 . A A . 57 ARG HB2 1 1 11 12508 1 1 57 ARG HB3 H 5.537 -1.206 6.020 1.00 . A A . 57 ARG HB3 1 1 11 12509 1 1 57 ARG HD2 H 5.043 2.429 5.070 1.00 . A A . 57 ARG HD2 1 1 11 12510 1 1 57 ARG HD3 H 4.284 1.533 6.381 1.00 . A A . 57 ARG HD3 1 1 11 12511 1 1 57 ARG HE H 7.112 1.032 5.885 1.00 . A A . 57 ARG HE 1 1 11 12512 1 1 57 ARG HG2 H 5.733 0.212 4.083 1.00 . A A . 57 ARG HG2 1 1 11 12513 1 1 57 ARG HG3 H 3.996 0.523 4.093 1.00 . A A . 57 ARG HG3 1 1 11 12514 1 1 57 ARG HH11 H 4.723 2.615 7.815 1.00 . A A . 57 ARG HH11 1 1 11 12515 1 1 57 ARG HH12 H 5.832 2.943 9.096 1.00 . A A . 57 ARG HH12 1 1 11 12516 1 1 57 ARG HH21 H 8.522 1.492 7.514 1.00 . A A . 57 ARG HH21 1 1 11 12517 1 1 57 ARG HH22 H 7.961 2.307 8.933 1.00 . A A . 57 ARG HH22 1 1 11 12518 1 1 57 ARG N N 3.050 -1.869 3.806 1.00 . A A . 57 ARG N 1 1 11 12519 1 1 57 ARG NE N 6.367 1.462 6.347 1.00 . A A . 57 ARG NE 1 1 11 12520 1 1 57 ARG NH1 N 5.645 2.556 8.199 1.00 . A A . 57 ARG NH1 1 1 11 12521 1 1 57 ARG NH2 N 7.783 1.923 8.033 1.00 . A A . 57 ARG NH2 1 1 11 12522 1 1 57 ARG O O 4.890 -4.312 5.522 1.00 . A A . 57 ARG O 1 1 11 12523 1 1 58 ALA C C 2.283 -5.875 6.246 1.00 . A A . 58 ALA C 1 1 11 12524 1 1 58 ALA CA C 2.560 -4.585 7.033 1.00 . A A . 58 ALA CA 1 1 11 12525 1 1 58 ALA CB C 1.356 -4.217 7.889 1.00 . A A . 58 ALA CB 1 1 11 12526 1 1 58 ALA H H 2.270 -2.718 6.068 1.00 . A A . 58 ALA H 1 1 11 12527 1 1 58 ALA HA H 3.397 -4.756 7.695 1.00 . A A . 58 ALA HA 1 1 11 12528 1 1 58 ALA HB1 H 1.142 -5.022 8.579 1.00 . A A . 58 ALA HB1 1 1 11 12529 1 1 58 ALA HB2 H 0.496 -4.049 7.256 1.00 . A A . 58 ALA HB2 1 1 11 12530 1 1 58 ALA HB3 H 1.572 -3.316 8.446 1.00 . A A . 58 ALA HB3 1 1 11 12531 1 1 58 ALA N N 2.902 -3.464 6.153 1.00 . A A . 58 ALA N 1 1 11 12532 1 1 58 ALA O O 2.690 -6.966 6.655 1.00 . A A . 58 ALA O 1 1 11 12533 1 1 59 TYR C C 2.599 -7.497 3.687 1.00 . A A . 59 TYR C 1 1 11 12534 1 1 59 TYR CA C 1.299 -6.912 4.261 1.00 . A A . 59 TYR CA 1 1 11 12535 1 1 59 TYR CB C 0.348 -6.522 3.125 1.00 . A A . 59 TYR CB 1 1 11 12536 1 1 59 TYR CD1 C -1.293 -8.436 2.844 1.00 . A A . 59 TYR CD1 1 1 11 12537 1 1 59 TYR CD2 C 0.334 -8.097 1.132 1.00 . A A . 59 TYR CD2 1 1 11 12538 1 1 59 TYR CE1 C -1.807 -9.514 2.149 1.00 . A A . 59 TYR CE1 1 1 11 12539 1 1 59 TYR CE2 C -0.178 -9.175 0.431 1.00 . A A . 59 TYR CE2 1 1 11 12540 1 1 59 TYR CG C -0.213 -7.707 2.353 1.00 . A A . 59 TYR CG 1 1 11 12541 1 1 59 TYR CZ C -1.249 -9.878 0.943 1.00 . A A . 59 TYR CZ 1 1 11 12542 1 1 59 TYR H H 1.237 -4.870 4.860 1.00 . A A . 59 TYR H 1 1 11 12543 1 1 59 TYR HA H 0.825 -7.665 4.875 1.00 . A A . 59 TYR HA 1 1 11 12544 1 1 59 TYR HB2 H -0.485 -5.971 3.537 1.00 . A A . 59 TYR HB2 1 1 11 12545 1 1 59 TYR HB3 H 0.877 -5.887 2.426 1.00 . A A . 59 TYR HB3 1 1 11 12546 1 1 59 TYR HD1 H -1.733 -8.152 3.790 1.00 . A A . 59 TYR HD1 1 1 11 12547 1 1 59 TYR HD2 H 1.172 -7.545 0.733 1.00 . A A . 59 TYR HD2 1 1 11 12548 1 1 59 TYR HE1 H -2.645 -10.065 2.549 1.00 . A A . 59 TYR HE1 1 1 11 12549 1 1 59 TYR HE2 H 0.261 -9.461 -0.513 1.00 . A A . 59 TYR HE2 1 1 11 12550 1 1 59 TYR HH H -2.724 -10.841 0.167 1.00 . A A . 59 TYR HH 1 1 11 12551 1 1 59 TYR N N 1.580 -5.753 5.119 1.00 . A A . 59 TYR N 1 1 11 12552 1 1 59 TYR O O 2.687 -8.694 3.403 1.00 . A A . 59 TYR O 1 1 11 12553 1 1 59 TYR OH O -1.766 -10.949 0.246 1.00 . A A . 59 TYR OH 1 1 11 12554 1 1 60 GLN C C 5.711 -7.725 4.216 1.00 . A A . 60 GLN C 1 1 11 12555 1 1 60 GLN CA C 4.923 -7.076 3.060 1.00 . A A . 60 GLN CA 1 1 11 12556 1 1 60 GLN CB C 5.691 -5.875 2.469 1.00 . A A . 60 GLN CB 1 1 11 12557 1 1 60 GLN CD C 8.065 -6.818 2.330 1.00 . A A . 60 GLN CD 1 1 11 12558 1 1 60 GLN CG C 6.871 -6.255 1.573 1.00 . A A . 60 GLN CG 1 1 11 12559 1 1 60 GLN H H 3.458 -5.691 3.712 1.00 . A A . 60 GLN H 1 1 11 12560 1 1 60 GLN HA H 4.773 -7.814 2.282 1.00 . A A . 60 GLN HA 1 1 11 12561 1 1 60 GLN HB2 H 5.005 -5.282 1.880 1.00 . A A . 60 GLN HB2 1 1 11 12562 1 1 60 GLN HB3 H 6.065 -5.266 3.280 1.00 . A A . 60 GLN HB3 1 1 11 12563 1 1 60 GLN HE21 H 8.501 -8.008 0.815 1.00 . A A . 60 GLN HE21 1 1 11 12564 1 1 60 GLN HE22 H 9.538 -8.121 2.186 1.00 . A A . 60 GLN HE22 1 1 11 12565 1 1 60 GLN HG2 H 6.537 -6.999 0.864 1.00 . A A . 60 GLN HG2 1 1 11 12566 1 1 60 GLN HG3 H 7.194 -5.373 1.034 1.00 . A A . 60 GLN HG3 1 1 11 12567 1 1 60 GLN N N 3.606 -6.642 3.523 1.00 . A A . 60 GLN N 1 1 11 12568 1 1 60 GLN NE2 N 8.774 -7.740 1.714 1.00 . A A . 60 GLN NE2 1 1 11 12569 1 1 60 GLN O O 6.315 -8.785 4.052 1.00 . A A . 60 GLN O 1 1 11 12570 1 1 60 GLN OE1 O 8.341 -6.439 3.462 1.00 . A A . 60 GLN OE1 1 1 11 12571 1 1 61 ASP C C 5.963 -9.054 6.919 1.00 . A A . 61 ASP C 1 1 11 12572 1 1 61 ASP CA C 6.381 -7.610 6.577 1.00 . A A . 61 ASP CA 1 1 11 12573 1 1 61 ASP CB C 6.119 -6.687 7.777 1.00 . A A . 61 ASP CB 1 1 11 12574 1 1 61 ASP CG C 6.612 -7.282 9.087 1.00 . A A . 61 ASP CG 1 1 11 12575 1 1 61 ASP H H 5.190 -6.248 5.464 1.00 . A A . 61 ASP H 1 1 11 12576 1 1 61 ASP HA H 7.441 -7.600 6.364 1.00 . A A . 61 ASP HA 1 1 11 12577 1 1 61 ASP HB2 H 6.625 -5.745 7.617 1.00 . A A . 61 ASP HB2 1 1 11 12578 1 1 61 ASP HB3 H 5.055 -6.507 7.857 1.00 . A A . 61 ASP HB3 1 1 11 12579 1 1 61 ASP N N 5.684 -7.092 5.390 1.00 . A A . 61 ASP N 1 1 11 12580 1 1 61 ASP O O 6.811 -9.909 7.187 1.00 . A A . 61 ASP O 1 1 11 12581 1 1 61 ASP OD1 O 7.841 -7.392 9.275 1.00 . A A . 61 ASP OD1 1 1 11 12582 1 1 61 ASP OD2 O 5.770 -7.669 9.924 1.00 . A A . 61 ASP OD2 1 1 11 12583 1 1 62 GLN C C 4.562 -11.747 6.280 1.00 . A A . 62 GLN C 1 1 11 12584 1 1 62 GLN CA C 4.130 -10.645 7.269 1.00 . A A . 62 GLN CA 1 1 11 12585 1 1 62 GLN CB C 2.599 -10.601 7.390 1.00 . A A . 62 GLN CB 1 1 11 12586 1 1 62 GLN CD C 0.399 -9.871 6.363 1.00 . A A . 62 GLN CD 1 1 11 12587 1 1 62 GLN CG C 1.893 -10.064 6.152 1.00 . A A . 62 GLN CG 1 1 11 12588 1 1 62 GLN H H 4.031 -8.607 6.649 1.00 . A A . 62 GLN H 1 1 11 12589 1 1 62 GLN HA H 4.537 -10.892 8.241 1.00 . A A . 62 GLN HA 1 1 11 12590 1 1 62 GLN HB2 H 2.233 -11.602 7.582 1.00 . A A . 62 GLN HB2 1 1 11 12591 1 1 62 GLN HB3 H 2.337 -9.971 8.229 1.00 . A A . 62 GLN HB3 1 1 11 12592 1 1 62 GLN HE21 H 0.716 -8.063 7.117 1.00 . A A . 62 GLN HE21 1 1 11 12593 1 1 62 GLN HE22 H -0.932 -8.577 7.039 1.00 . A A . 62 GLN HE22 1 1 11 12594 1 1 62 GLN HG2 H 2.328 -9.112 5.887 1.00 . A A . 62 GLN HG2 1 1 11 12595 1 1 62 GLN HG3 H 2.039 -10.760 5.337 1.00 . A A . 62 GLN HG3 1 1 11 12596 1 1 62 GLN N N 4.657 -9.321 6.905 1.00 . A A . 62 GLN N 1 1 11 12597 1 1 62 GLN NE2 N 0.023 -8.721 6.891 1.00 . A A . 62 GLN NE2 1 1 11 12598 1 1 62 GLN O O 4.572 -12.927 6.633 1.00 . A A . 62 GLN O 1 1 11 12599 1 1 62 GLN OE1 O -0.410 -10.749 6.073 1.00 . A A . 62 GLN OE1 1 1 11 12600 1 1 63 ILE C C 6.931 -12.296 3.895 1.00 . A A . 63 ILE C 1 1 11 12601 1 1 63 ILE CA C 5.399 -12.335 4.049 1.00 . A A . 63 ILE CA 1 1 11 12602 1 1 63 ILE CB C 4.734 -12.118 2.661 1.00 . A A . 63 ILE CB 1 1 11 12603 1 1 63 ILE CD1 C 4.509 -10.460 0.717 1.00 . A A . 63 ILE CD1 1 1 11 12604 1 1 63 ILE CG1 C 5.089 -10.735 2.091 1.00 . A A . 63 ILE CG1 1 1 11 12605 1 1 63 ILE CG2 C 3.220 -12.280 2.767 1.00 . A A . 63 ILE CG2 1 1 11 12606 1 1 63 ILE H H 4.863 -10.416 4.809 1.00 . A A . 63 ILE H 1 1 11 12607 1 1 63 ILE HA H 5.121 -13.323 4.397 1.00 . A A . 63 ILE HA 1 1 11 12608 1 1 63 ILE HB H 5.103 -12.881 1.989 1.00 . A A . 63 ILE HB 1 1 11 12609 1 1 63 ILE HD11 H 3.429 -10.508 0.762 1.00 . A A . 63 ILE HD11 1 1 11 12610 1 1 63 ILE HD12 H 4.873 -11.198 0.016 1.00 . A A . 63 ILE HD12 1 1 11 12611 1 1 63 ILE HD13 H 4.811 -9.477 0.392 1.00 . A A . 63 ILE HD13 1 1 11 12612 1 1 63 ILE HG12 H 4.717 -9.974 2.760 1.00 . A A . 63 ILE HG12 1 1 11 12613 1 1 63 ILE HG13 H 6.165 -10.647 2.018 1.00 . A A . 63 ILE HG13 1 1 11 12614 1 1 63 ILE HG21 H 2.824 -11.532 3.439 1.00 . A A . 63 ILE HG21 1 1 11 12615 1 1 63 ILE HG22 H 2.988 -13.264 3.148 1.00 . A A . 63 ILE HG22 1 1 11 12616 1 1 63 ILE HG23 H 2.775 -12.159 1.790 1.00 . A A . 63 ILE HG23 1 1 11 12617 1 1 63 ILE N N 4.920 -11.365 5.049 1.00 . A A . 63 ILE N 1 1 11 12618 1 1 63 ILE O O 7.527 -13.234 3.359 1.00 . A A . 63 ILE O 1 1 11 12619 1 1 64 SER C C 9.565 -10.785 2.921 1.00 . A A . 64 SER C 1 1 11 12620 1 1 64 SER CA C 9.026 -11.035 4.347 1.00 . A A . 64 SER CA 1 1 11 12621 1 1 64 SER CB C 9.742 -12.251 4.970 1.00 . A A . 64 SER CB 1 1 11 12622 1 1 64 SER H H 7.006 -10.495 4.764 1.00 . A A . 64 SER H 1 1 11 12623 1 1 64 SER HA H 9.248 -10.166 4.950 1.00 . A A . 64 SER HA 1 1 11 12624 1 1 64 SER HB2 H 9.390 -12.394 5.981 1.00 . A A . 64 SER HB2 1 1 11 12625 1 1 64 SER HB3 H 9.521 -13.134 4.388 1.00 . A A . 64 SER HB3 1 1 11 12626 1 1 64 SER HG H 11.583 -12.770 4.494 1.00 . A A . 64 SER HG 1 1 11 12627 1 1 64 SER N N 7.554 -11.210 4.376 1.00 . A A . 64 SER N 1 1 11 12628 1 1 64 SER O O 9.012 -11.281 1.940 1.00 . A A . 64 SER O 1 1 11 12629 1 1 64 SER OG O 11.152 -12.066 5.004 1.00 . A A . 64 SER OG 1 1 11 12630 1 1 65 PRO C C 11.860 -11.093 0.889 1.00 . A A . 65 PRO C 1 1 11 12631 1 1 65 PRO CA C 11.320 -9.781 1.482 1.00 . A A . 65 PRO CA 1 1 11 12632 1 1 65 PRO CB C 12.474 -8.813 1.810 1.00 . A A . 65 PRO CB 1 1 11 12633 1 1 65 PRO CD C 11.297 -9.210 3.856 1.00 . A A . 65 PRO CD 1 1 11 12634 1 1 65 PRO CG C 12.084 -8.171 3.101 1.00 . A A . 65 PRO CG 1 1 11 12635 1 1 65 PRO HA H 10.653 -9.318 0.769 1.00 . A A . 65 PRO HA 1 1 11 12636 1 1 65 PRO HB2 H 13.402 -9.365 1.908 1.00 . A A . 65 PRO HB2 1 1 11 12637 1 1 65 PRO HB3 H 12.571 -8.082 1.019 1.00 . A A . 65 PRO HB3 1 1 11 12638 1 1 65 PRO HD2 H 11.958 -9.837 4.441 1.00 . A A . 65 PRO HD2 1 1 11 12639 1 1 65 PRO HD3 H 10.560 -8.741 4.492 1.00 . A A . 65 PRO HD3 1 1 11 12640 1 1 65 PRO HG2 H 12.968 -7.889 3.655 1.00 . A A . 65 PRO HG2 1 1 11 12641 1 1 65 PRO HG3 H 11.470 -7.302 2.908 1.00 . A A . 65 PRO HG3 1 1 11 12642 1 1 65 PRO N N 10.651 -9.984 2.781 1.00 . A A . 65 PRO N 1 1 11 12643 1 1 65 PRO O O 12.890 -11.613 1.330 1.00 . A A . 65 PRO O 1 1 11 12644 1 1 66 VAL C C 12.357 -12.763 -1.982 1.00 . A A . 66 VAL C 1 1 11 12645 1 1 66 VAL CA C 11.517 -12.922 -0.699 1.00 . A A . 66 VAL CA 1 1 11 12646 1 1 66 VAL CB C 10.251 -13.765 -1.009 1.00 . A A . 66 VAL CB 1 1 11 12647 1 1 66 VAL CG1 C 9.506 -14.106 0.282 1.00 . A A . 66 VAL CG1 1 1 11 12648 1 1 66 VAL CG2 C 9.331 -13.029 -1.986 1.00 . A A . 66 VAL CG2 1 1 11 12649 1 1 66 VAL H H 10.380 -11.144 -0.449 1.00 . A A . 66 VAL H 1 1 11 12650 1 1 66 VAL HA H 12.106 -13.465 0.030 1.00 . A A . 66 VAL HA 1 1 11 12651 1 1 66 VAL HB H 10.565 -14.694 -1.472 1.00 . A A . 66 VAL HB 1 1 11 12652 1 1 66 VAL HG11 H 8.619 -14.681 0.049 1.00 . A A . 66 VAL HG11 1 1 11 12653 1 1 66 VAL HG12 H 9.219 -13.194 0.786 1.00 . A A . 66 VAL HG12 1 1 11 12654 1 1 66 VAL HG13 H 10.149 -14.687 0.928 1.00 . A A . 66 VAL HG13 1 1 11 12655 1 1 66 VAL HG21 H 8.482 -13.654 -2.223 1.00 . A A . 66 VAL HG21 1 1 11 12656 1 1 66 VAL HG22 H 9.874 -12.803 -2.893 1.00 . A A . 66 VAL HG22 1 1 11 12657 1 1 66 VAL HG23 H 8.987 -12.110 -1.535 1.00 . A A . 66 VAL HG23 1 1 11 12658 1 1 66 VAL N N 11.159 -11.628 -0.105 1.00 . A A . 66 VAL N 1 1 11 12659 1 1 66 VAL O O 12.150 -11.832 -2.765 1.00 . A A . 66 VAL O 1 1 11 12660 1 1 67 PRO C C 13.366 -13.953 -4.691 1.00 . A A . 67 PRO C 1 1 11 12661 1 1 67 PRO CA C 14.172 -13.657 -3.415 1.00 . A A . 67 PRO CA 1 1 11 12662 1 1 67 PRO CB C 15.205 -14.768 -3.151 1.00 . A A . 67 PRO CB 1 1 11 12663 1 1 67 PRO CD C 13.696 -14.780 -1.297 1.00 . A A . 67 PRO CD 1 1 11 12664 1 1 67 PRO CG C 14.548 -15.671 -2.160 1.00 . A A . 67 PRO CG 1 1 11 12665 1 1 67 PRO HA H 14.681 -12.707 -3.526 1.00 . A A . 67 PRO HA 1 1 11 12666 1 1 67 PRO HB2 H 15.432 -15.286 -4.072 1.00 . A A . 67 PRO HB2 1 1 11 12667 1 1 67 PRO HB3 H 16.110 -14.332 -2.748 1.00 . A A . 67 PRO HB3 1 1 11 12668 1 1 67 PRO HD2 H 12.818 -15.310 -0.958 1.00 . A A . 67 PRO HD2 1 1 11 12669 1 1 67 PRO HD3 H 14.267 -14.415 -0.454 1.00 . A A . 67 PRO HD3 1 1 11 12670 1 1 67 PRO HG2 H 13.934 -16.399 -2.674 1.00 . A A . 67 PRO HG2 1 1 11 12671 1 1 67 PRO HG3 H 15.298 -16.170 -1.561 1.00 . A A . 67 PRO HG3 1 1 11 12672 1 1 67 PRO N N 13.331 -13.674 -2.205 1.00 . A A . 67 PRO N 1 1 11 12673 1 1 67 PRO O O 12.732 -15.002 -4.809 1.00 . A A . 67 PRO O 1 1 11 12674 1 1 68 GLY C C 11.691 -12.023 -7.150 1.00 . A A . 68 GLY C 1 1 11 12675 1 1 68 GLY CA C 12.641 -13.187 -6.886 1.00 . A A . 68 GLY CA 1 1 11 12676 1 1 68 GLY H H 13.936 -12.219 -5.507 1.00 . A A . 68 GLY H 1 1 11 12677 1 1 68 GLY HA2 H 13.339 -13.261 -7.707 1.00 . A A . 68 GLY HA2 1 1 11 12678 1 1 68 GLY HA3 H 12.067 -14.103 -6.835 1.00 . A A . 68 GLY HA3 1 1 11 12679 1 1 68 GLY N N 13.396 -13.024 -5.645 1.00 . A A . 68 GLY N 1 1 11 12680 1 1 68 GLY O O 11.433 -11.666 -8.300 1.00 . A A . 68 GLY O 1 1 11 12681 1 1 69 ALA C C 11.104 -9.012 -6.597 1.00 . A A . 69 ALA C 1 1 11 12682 1 1 69 ALA CA C 10.296 -10.259 -6.182 1.00 . A A . 69 ALA CA 1 1 11 12683 1 1 69 ALA CB C 9.588 -10.038 -4.845 1.00 . A A . 69 ALA CB 1 1 11 12684 1 1 69 ALA H H 11.357 -11.804 -5.193 1.00 . A A . 69 ALA H 1 1 11 12685 1 1 69 ALA HA H 9.542 -10.456 -6.935 1.00 . A A . 69 ALA HA 1 1 11 12686 1 1 69 ALA HB1 H 10.324 -9.872 -4.072 1.00 . A A . 69 ALA HB1 1 1 11 12687 1 1 69 ALA HB2 H 9.001 -10.911 -4.598 1.00 . A A . 69 ALA HB2 1 1 11 12688 1 1 69 ALA HB3 H 8.938 -9.177 -4.914 1.00 . A A . 69 ALA HB3 1 1 11 12689 1 1 69 ALA N N 11.160 -11.438 -6.081 1.00 . A A . 69 ALA N 1 1 11 12690 1 1 69 ALA O O 12.340 -9.044 -6.585 1.00 . A A . 69 ALA O 1 1 11 12691 1 1 70 PRO C C 12.244 -6.247 -6.385 1.00 . A A . 70 PRO C 1 1 11 12692 1 1 70 PRO CA C 11.115 -6.645 -7.360 1.00 . A A . 70 PRO CA 1 1 11 12693 1 1 70 PRO CB C 9.976 -5.621 -7.320 1.00 . A A . 70 PRO CB 1 1 11 12694 1 1 70 PRO CD C 8.961 -7.791 -7.154 1.00 . A A . 70 PRO CD 1 1 11 12695 1 1 70 PRO CG C 8.764 -6.401 -7.713 1.00 . A A . 70 PRO CG 1 1 11 12696 1 1 70 PRO HA H 11.515 -6.699 -8.364 1.00 . A A . 70 PRO HA 1 1 11 12697 1 1 70 PRO HB2 H 9.881 -5.217 -6.319 1.00 . A A . 70 PRO HB2 1 1 11 12698 1 1 70 PRO HB3 H 10.175 -4.822 -8.020 1.00 . A A . 70 PRO HB3 1 1 11 12699 1 1 70 PRO HD2 H 8.462 -7.888 -6.200 1.00 . A A . 70 PRO HD2 1 1 11 12700 1 1 70 PRO HD3 H 8.593 -8.531 -7.848 1.00 . A A . 70 PRO HD3 1 1 11 12701 1 1 70 PRO HG2 H 7.879 -5.947 -7.288 1.00 . A A . 70 PRO HG2 1 1 11 12702 1 1 70 PRO HG3 H 8.682 -6.438 -8.790 1.00 . A A . 70 PRO HG3 1 1 11 12703 1 1 70 PRO N N 10.432 -7.903 -6.995 1.00 . A A . 70 PRO N 1 1 11 12704 1 1 70 PRO O O 12.006 -6.031 -5.194 1.00 . A A . 70 PRO O 1 1 11 12705 1 1 71 LYS C C 14.512 -4.438 -5.425 1.00 . A A . 71 LYS C 1 1 11 12706 1 1 71 LYS CA C 14.651 -5.825 -6.092 1.00 . A A . 71 LYS CA 1 1 11 12707 1 1 71 LYS CB C 15.919 -5.879 -6.965 1.00 . A A . 71 LYS CB 1 1 11 12708 1 1 71 LYS CD C 17.120 -5.090 -9.056 1.00 . A A . 71 LYS CD 1 1 11 12709 1 1 71 LYS CE C 17.041 -4.188 -10.282 1.00 . A A . 71 LYS CE 1 1 11 12710 1 1 71 LYS CG C 15.842 -5.015 -8.224 1.00 . A A . 71 LYS CG 1 1 11 12711 1 1 71 LYS H H 13.597 -6.362 -7.857 1.00 . A A . 71 LYS H 1 1 11 12712 1 1 71 LYS HA H 14.738 -6.571 -5.314 1.00 . A A . 71 LYS HA 1 1 11 12713 1 1 71 LYS HB2 H 16.763 -5.547 -6.377 1.00 . A A . 71 LYS HB2 1 1 11 12714 1 1 71 LYS HB3 H 16.086 -6.902 -7.268 1.00 . A A . 71 LYS HB3 1 1 11 12715 1 1 71 LYS HD2 H 17.958 -4.785 -8.446 1.00 . A A . 71 LYS HD2 1 1 11 12716 1 1 71 LYS HD3 H 17.264 -6.111 -9.382 1.00 . A A . 71 LYS HD3 1 1 11 12717 1 1 71 LYS HE2 H 16.190 -4.485 -10.877 1.00 . A A . 71 LYS HE2 1 1 11 12718 1 1 71 LYS HE3 H 16.910 -3.164 -9.957 1.00 . A A . 71 LYS HE3 1 1 11 12719 1 1 71 LYS HG2 H 15.013 -5.354 -8.831 1.00 . A A . 71 LYS HG2 1 1 11 12720 1 1 71 LYS HG3 H 15.674 -3.986 -7.932 1.00 . A A . 71 LYS HG3 1 1 11 12721 1 1 71 LYS HZ1 H 19.103 -4.004 -10.569 1.00 . A A . 71 LYS HZ1 1 1 11 12722 1 1 71 LYS HZ2 H 18.182 -3.638 -11.938 1.00 . A A . 71 LYS HZ2 1 1 11 12723 1 1 71 LYS HZ3 H 18.389 -5.248 -11.472 1.00 . A A . 71 LYS HZ3 1 1 11 12724 1 1 71 LYS N N 13.474 -6.171 -6.903 1.00 . A A . 71 LYS N 1 1 11 12725 1 1 71 LYS NZ N 18.263 -4.275 -11.122 1.00 . A A . 71 LYS NZ 1 1 11 12726 1 1 71 LYS O O 14.599 -3.401 -6.085 1.00 . A A . 71 LYS O 1 1 11 12727 1 1 72 ALA C C 14.410 -3.358 -1.861 1.00 . A A . 72 ALA C 1 1 11 12728 1 1 72 ALA CA C 14.139 -3.178 -3.363 1.00 . A A . 72 ALA CA 1 1 11 12729 1 1 72 ALA CB C 12.737 -2.611 -3.577 1.00 . A A . 72 ALA CB 1 1 11 12730 1 1 72 ALA H H 14.241 -5.285 -3.634 1.00 . A A . 72 ALA H 1 1 11 12731 1 1 72 ALA HA H 14.850 -2.463 -3.761 1.00 . A A . 72 ALA HA 1 1 11 12732 1 1 72 ALA HB1 H 12.644 -1.672 -3.051 1.00 . A A . 72 ALA HB1 1 1 11 12733 1 1 72 ALA HB2 H 12.001 -3.308 -3.199 1.00 . A A . 72 ALA HB2 1 1 11 12734 1 1 72 ALA HB3 H 12.571 -2.453 -4.631 1.00 . A A . 72 ALA HB3 1 1 11 12735 1 1 72 ALA N N 14.298 -4.430 -4.112 1.00 . A A . 72 ALA N 1 1 11 12736 1 1 72 ALA O O 13.610 -3.967 -1.146 1.00 . A A . 72 ALA O 1 1 11 12737 1 1 73 PRO C C 15.040 -1.764 0.829 1.00 . A A . 73 PRO C 1 1 11 12738 1 1 73 PRO CA C 15.840 -2.848 0.083 1.00 . A A . 73 PRO CA 1 1 11 12739 1 1 73 PRO CB C 17.346 -2.556 0.137 1.00 . A A . 73 PRO CB 1 1 11 12740 1 1 73 PRO CD C 16.669 -2.278 -2.148 1.00 . A A . 73 PRO CD 1 1 11 12741 1 1 73 PRO CG C 17.613 -1.753 -1.091 1.00 . A A . 73 PRO CG 1 1 11 12742 1 1 73 PRO HA H 15.637 -3.813 0.529 1.00 . A A . 73 PRO HA 1 1 11 12743 1 1 73 PRO HB2 H 17.581 -2.002 1.036 1.00 . A A . 73 PRO HB2 1 1 11 12744 1 1 73 PRO HB3 H 17.897 -3.486 0.128 1.00 . A A . 73 PRO HB3 1 1 11 12745 1 1 73 PRO HD2 H 16.320 -1.473 -2.776 1.00 . A A . 73 PRO HD2 1 1 11 12746 1 1 73 PRO HD3 H 17.154 -3.038 -2.746 1.00 . A A . 73 PRO HD3 1 1 11 12747 1 1 73 PRO HG2 H 17.416 -0.707 -0.897 1.00 . A A . 73 PRO HG2 1 1 11 12748 1 1 73 PRO HG3 H 18.639 -1.888 -1.404 1.00 . A A . 73 PRO HG3 1 1 11 12749 1 1 73 PRO N N 15.556 -2.854 -1.360 1.00 . A A . 73 PRO N 1 1 11 12750 1 1 73 PRO O O 14.453 -0.870 0.208 1.00 . A A . 73 PRO O 1 1 11 12751 1 1 74 ALA C C 14.789 0.555 2.833 1.00 . A A . 74 ALA C 1 1 11 12752 1 1 74 ALA CA C 14.269 -0.887 2.980 1.00 . A A . 74 ALA CA 1 1 11 12753 1 1 74 ALA CB C 14.305 -1.318 4.441 1.00 . A A . 74 ALA CB 1 1 11 12754 1 1 74 ALA H H 15.539 -2.550 2.601 1.00 . A A . 74 ALA H 1 1 11 12755 1 1 74 ALA HA H 13.240 -0.918 2.650 1.00 . A A . 74 ALA HA 1 1 11 12756 1 1 74 ALA HB1 H 15.323 -1.297 4.800 1.00 . A A . 74 ALA HB1 1 1 11 12757 1 1 74 ALA HB2 H 13.915 -2.323 4.529 1.00 . A A . 74 ALA HB2 1 1 11 12758 1 1 74 ALA HB3 H 13.699 -0.646 5.033 1.00 . A A . 74 ALA HB3 1 1 11 12759 1 1 74 ALA N N 15.028 -1.838 2.158 1.00 . A A . 74 ALA N 1 1 11 12760 1 1 74 ALA O O 15.945 0.778 2.462 1.00 . A A . 74 ALA O 1 1 11 12761 1 1 75 ALA C C 15.367 3.381 4.020 1.00 . A A . 75 ALA C 1 1 11 12762 1 1 75 ALA CA C 14.272 2.954 3.016 1.00 . A A . 75 ALA CA 1 1 11 12763 1 1 75 ALA CB C 13.021 3.812 3.196 1.00 . A A . 75 ALA CB 1 1 11 12764 1 1 75 ALA H H 13.032 1.278 3.449 1.00 . A A . 75 ALA H 1 1 11 12765 1 1 75 ALA HA H 14.642 3.114 2.010 1.00 . A A . 75 ALA HA 1 1 11 12766 1 1 75 ALA HB1 H 12.617 3.657 4.187 1.00 . A A . 75 ALA HB1 1 1 11 12767 1 1 75 ALA HB2 H 12.281 3.534 2.459 1.00 . A A . 75 ALA HB2 1 1 11 12768 1 1 75 ALA HB3 H 13.277 4.854 3.072 1.00 . A A . 75 ALA HB3 1 1 11 12769 1 1 75 ALA N N 13.927 1.526 3.137 1.00 . A A . 75 ALA N 1 1 11 12770 1 1 75 ALA O O 16.543 3.521 3.610 1.00 . A A . 75 ALA O 1 1 11 12771 1 1 75 ALA OXT O 15.043 3.574 5.216 1.00 . A A . 75 ALA OXT 1 1 12 12772 1 1 1 MET C C 25.595 19.382 -53.237 1.00 . A A . 1 MET C 1 1 12 12773 1 1 1 MET CA C 26.548 19.618 -54.418 1.00 . A A . 1 MET CA 1 1 12 12774 1 1 1 MET CB C 27.601 20.673 -54.044 1.00 . A A . 1 MET CB 1 1 12 12775 1 1 1 MET CE C 27.287 24.744 -53.157 1.00 . A A . 1 MET CE 1 1 12 12776 1 1 1 MET CG C 27.021 22.052 -53.753 1.00 . A A . 1 MET CG 1 1 12 12777 1 1 1 MET H1 H 25.163 19.282 -55.949 1.00 . A A . 1 MET H1 1 1 12 12778 1 1 1 MET H2 H 26.466 20.257 -56.409 1.00 . A A . 1 MET H2 1 1 12 12779 1 1 1 MET H3 H 25.238 20.891 -55.436 1.00 . A A . 1 MET H3 1 1 12 12780 1 1 1 MET HA H 27.049 18.686 -54.643 1.00 . A A . 1 MET HA 1 1 12 12781 1 1 1 MET HB2 H 28.133 20.338 -53.166 1.00 . A A . 1 MET HB2 1 1 12 12782 1 1 1 MET HB3 H 28.301 20.768 -54.863 1.00 . A A . 1 MET HB3 1 1 12 12783 1 1 1 MET HE1 H 26.567 24.607 -52.365 1.00 . A A . 1 MET HE1 1 1 12 12784 1 1 1 MET HE2 H 26.768 24.937 -54.085 1.00 . A A . 1 MET HE2 1 1 12 12785 1 1 1 MET HE3 H 27.926 25.582 -52.922 1.00 . A A . 1 MET HE3 1 1 12 12786 1 1 1 MET HG2 H 26.494 22.398 -54.631 1.00 . A A . 1 MET HG2 1 1 12 12787 1 1 1 MET HG3 H 26.327 21.971 -52.928 1.00 . A A . 1 MET HG3 1 1 12 12788 1 1 1 MET N N 25.804 20.043 -55.637 1.00 . A A . 1 MET N 1 1 12 12789 1 1 1 MET O O 24.396 19.635 -53.336 1.00 . A A . 1 MET O 1 1 12 12790 1 1 1 MET SD S 28.283 23.264 -53.326 1.00 . A A . 1 MET SD 1 1 12 12791 1 1 2 GLY C C 24.420 17.381 -51.124 1.00 . A A . 2 GLY C 1 1 12 12792 1 1 2 GLY CA C 25.302 18.618 -50.950 1.00 . A A . 2 GLY CA 1 1 12 12793 1 1 2 GLY H H 27.098 18.735 -52.081 1.00 . A A . 2 GLY H 1 1 12 12794 1 1 2 GLY HA2 H 25.944 18.470 -50.095 1.00 . A A . 2 GLY HA2 1 1 12 12795 1 1 2 GLY HA3 H 24.668 19.472 -50.760 1.00 . A A . 2 GLY HA3 1 1 12 12796 1 1 2 GLY N N 26.132 18.900 -52.119 1.00 . A A . 2 GLY N 1 1 12 12797 1 1 2 GLY O O 23.346 17.281 -50.528 1.00 . A A . 2 GLY O 1 1 12 12798 1 1 3 HIS C C 24.367 14.115 -51.144 1.00 . A A . 3 HIS C 1 1 12 12799 1 1 3 HIS CA C 24.120 15.204 -52.212 1.00 . A A . 3 HIS CA 1 1 12 12800 1 1 3 HIS CB C 24.483 14.684 -53.613 1.00 . A A . 3 HIS CB 1 1 12 12801 1 1 3 HIS CD2 C 22.305 13.493 -54.374 1.00 . A A . 3 HIS CD2 1 1 12 12802 1 1 3 HIS CE1 C 23.139 11.499 -54.712 1.00 . A A . 3 HIS CE1 1 1 12 12803 1 1 3 HIS CG C 23.626 13.547 -54.083 1.00 . A A . 3 HIS CG 1 1 12 12804 1 1 3 HIS H H 25.768 16.539 -52.339 1.00 . A A . 3 HIS H 1 1 12 12805 1 1 3 HIS HA H 23.069 15.463 -52.200 1.00 . A A . 3 HIS HA 1 1 12 12806 1 1 3 HIS HB2 H 24.379 15.489 -54.325 1.00 . A A . 3 HIS HB2 1 1 12 12807 1 1 3 HIS HB3 H 25.509 14.347 -53.609 1.00 . A A . 3 HIS HB3 1 1 12 12808 1 1 3 HIS HD1 H 25.049 11.998 -54.193 1.00 . A A . 3 HIS HD1 1 1 12 12809 1 1 3 HIS HD2 H 21.601 14.311 -54.316 1.00 . A A . 3 HIS HD2 1 1 12 12810 1 1 3 HIS HE1 H 23.233 10.452 -54.961 1.00 . A A . 3 HIS HE1 1 1 12 12811 1 1 3 HIS HE2 H 21.130 11.827 -54.854 1.00 . A A . 3 HIS HE2 1 1 12 12812 1 1 3 HIS N N 24.886 16.425 -51.927 1.00 . A A . 3 HIS N 1 1 12 12813 1 1 3 HIS ND1 N 24.115 12.282 -54.308 1.00 . A A . 3 HIS ND1 1 1 12 12814 1 1 3 HIS NE2 N 22.029 12.205 -54.759 1.00 . A A . 3 HIS NE2 1 1 12 12815 1 1 3 HIS O O 23.969 12.962 -51.316 1.00 . A A . 3 HIS O 1 1 12 12816 1 1 4 HIS C C 24.016 12.773 -48.527 1.00 . A A . 4 HIS C 1 1 12 12817 1 1 4 HIS CA C 25.268 13.581 -48.914 1.00 . A A . 4 HIS CA 1 1 12 12818 1 1 4 HIS CB C 25.758 14.369 -47.690 1.00 . A A . 4 HIS CB 1 1 12 12819 1 1 4 HIS CD2 C 24.636 16.710 -47.547 1.00 . A A . 4 HIS CD2 1 1 12 12820 1 1 4 HIS CE1 C 23.078 16.232 -46.087 1.00 . A A . 4 HIS CE1 1 1 12 12821 1 1 4 HIS CG C 24.781 15.405 -47.212 1.00 . A A . 4 HIS CG 1 1 12 12822 1 1 4 HIS H H 25.339 15.418 -49.986 1.00 . A A . 4 HIS H 1 1 12 12823 1 1 4 HIS HA H 26.044 12.896 -49.221 1.00 . A A . 4 HIS HA 1 1 12 12824 1 1 4 HIS HB2 H 25.941 13.681 -46.877 1.00 . A A . 4 HIS HB2 1 1 12 12825 1 1 4 HIS HB3 H 26.683 14.873 -47.941 1.00 . A A . 4 HIS HB3 1 1 12 12826 1 1 4 HIS HD1 H 23.626 14.279 -45.849 1.00 . A A . 4 HIS HD1 1 1 12 12827 1 1 4 HIS HD2 H 25.247 17.265 -48.244 1.00 . A A . 4 HIS HD2 1 1 12 12828 1 1 4 HIS HE1 H 22.238 16.323 -45.414 1.00 . A A . 4 HIS HE1 1 1 12 12829 1 1 4 HIS HE2 H 23.116 18.049 -47.016 1.00 . A A . 4 HIS HE2 1 1 12 12830 1 1 4 HIS N N 25.010 14.499 -50.038 1.00 . A A . 4 HIS N 1 1 12 12831 1 1 4 HIS ND1 N 23.787 15.140 -46.291 1.00 . A A . 4 HIS ND1 1 1 12 12832 1 1 4 HIS NE2 N 23.570 17.197 -46.834 1.00 . A A . 4 HIS NE2 1 1 12 12833 1 1 4 HIS O O 22.901 13.300 -48.510 1.00 . A A . 4 HIS O 1 1 12 12834 1 1 5 HIS C C 23.549 9.538 -46.827 1.00 . A A . 5 HIS C 1 1 12 12835 1 1 5 HIS CA C 23.096 10.623 -47.820 1.00 . A A . 5 HIS CA 1 1 12 12836 1 1 5 HIS CB C 22.441 9.997 -49.068 1.00 . A A . 5 HIS CB 1 1 12 12837 1 1 5 HIS CD2 C 24.253 9.718 -50.905 1.00 . A A . 5 HIS CD2 1 1 12 12838 1 1 5 HIS CE1 C 24.422 7.537 -50.856 1.00 . A A . 5 HIS CE1 1 1 12 12839 1 1 5 HIS CG C 23.394 9.265 -49.963 1.00 . A A . 5 HIS CG 1 1 12 12840 1 1 5 HIS H H 25.120 11.130 -48.228 1.00 . A A . 5 HIS H 1 1 12 12841 1 1 5 HIS HA H 22.359 11.241 -47.322 1.00 . A A . 5 HIS HA 1 1 12 12842 1 1 5 HIS HB2 H 21.679 9.297 -48.755 1.00 . A A . 5 HIS HB2 1 1 12 12843 1 1 5 HIS HB3 H 21.977 10.783 -49.650 1.00 . A A . 5 HIS HB3 1 1 12 12844 1 1 5 HIS HD1 H 23.036 7.269 -49.384 1.00 . A A . 5 HIS HD1 1 1 12 12845 1 1 5 HIS HD2 H 24.419 10.750 -51.182 1.00 . A A . 5 HIS HD2 1 1 12 12846 1 1 5 HIS HE1 H 24.729 6.526 -51.076 1.00 . A A . 5 HIS HE1 1 1 12 12847 1 1 5 HIS HE2 H 25.477 8.632 -52.216 1.00 . A A . 5 HIS HE2 1 1 12 12848 1 1 5 HIS N N 24.208 11.496 -48.208 1.00 . A A . 5 HIS N 1 1 12 12849 1 1 5 HIS ND1 N 23.527 7.892 -49.960 1.00 . A A . 5 HIS ND1 1 1 12 12850 1 1 5 HIS NE2 N 24.876 8.622 -51.443 1.00 . A A . 5 HIS NE2 1 1 12 12851 1 1 5 HIS O O 24.118 8.516 -47.214 1.00 . A A . 5 HIS O 1 1 12 12852 1 1 6 HIS C C 22.863 9.120 -43.199 1.00 . A A . 6 HIS C 1 1 12 12853 1 1 6 HIS CA C 23.649 8.821 -44.482 1.00 . A A . 6 HIS CA 1 1 12 12854 1 1 6 HIS CB C 25.165 8.816 -44.200 1.00 . A A . 6 HIS CB 1 1 12 12855 1 1 6 HIS CD2 C 25.704 10.894 -42.718 1.00 . A A . 6 HIS CD2 1 1 12 12856 1 1 6 HIS CE1 C 26.898 12.012 -44.173 1.00 . A A . 6 HIS CE1 1 1 12 12857 1 1 6 HIS CG C 25.747 10.160 -43.859 1.00 . A A . 6 HIS CG 1 1 12 12858 1 1 6 HIS H H 22.896 10.637 -45.288 1.00 . A A . 6 HIS H 1 1 12 12859 1 1 6 HIS HA H 23.360 7.839 -44.836 1.00 . A A . 6 HIS HA 1 1 12 12860 1 1 6 HIS HB2 H 25.368 8.153 -43.371 1.00 . A A . 6 HIS HB2 1 1 12 12861 1 1 6 HIS HB3 H 25.679 8.446 -45.075 1.00 . A A . 6 HIS HB3 1 1 12 12862 1 1 6 HIS HD1 H 26.735 10.627 -45.659 1.00 . A A . 6 HIS HD1 1 1 12 12863 1 1 6 HIS HD2 H 25.194 10.628 -41.803 1.00 . A A . 6 HIS HD2 1 1 12 12864 1 1 6 HIS HE1 H 27.507 12.777 -44.632 1.00 . A A . 6 HIS HE1 1 1 12 12865 1 1 6 HIS HE2 H 26.543 12.779 -42.313 1.00 . A A . 6 HIS HE2 1 1 12 12866 1 1 6 HIS N N 23.314 9.784 -45.539 1.00 . A A . 6 HIS N 1 1 12 12867 1 1 6 HIS ND1 N 26.504 10.894 -44.747 1.00 . A A . 6 HIS ND1 1 1 12 12868 1 1 6 HIS NE2 N 26.427 12.035 -42.947 1.00 . A A . 6 HIS NE2 1 1 12 12869 1 1 6 HIS O O 22.850 10.255 -42.721 1.00 . A A . 6 HIS O 1 1 12 12870 1 1 7 HIS C C 20.890 6.899 -40.926 1.00 . A A . 7 HIS C 1 1 12 12871 1 1 7 HIS CA C 21.408 8.255 -41.429 1.00 . A A . 7 HIS CA 1 1 12 12872 1 1 7 HIS CB C 20.224 9.203 -41.672 1.00 . A A . 7 HIS CB 1 1 12 12873 1 1 7 HIS CD2 C 19.305 8.492 -43.994 1.00 . A A . 7 HIS CD2 1 1 12 12874 1 1 7 HIS CE1 C 17.298 7.883 -43.368 1.00 . A A . 7 HIS CE1 1 1 12 12875 1 1 7 HIS CG C 19.221 8.681 -42.656 1.00 . A A . 7 HIS CG 1 1 12 12876 1 1 7 HIS H H 22.255 7.216 -43.082 1.00 . A A . 7 HIS H 1 1 12 12877 1 1 7 HIS HA H 22.050 8.683 -40.672 1.00 . A A . 7 HIS HA 1 1 12 12878 1 1 7 HIS HB2 H 19.711 9.376 -40.737 1.00 . A A . 7 HIS HB2 1 1 12 12879 1 1 7 HIS HB3 H 20.598 10.146 -42.048 1.00 . A A . 7 HIS HB3 1 1 12 12880 1 1 7 HIS HD1 H 17.577 8.306 -41.389 1.00 . A A . 7 HIS HD1 1 1 12 12881 1 1 7 HIS HD2 H 20.164 8.692 -44.617 1.00 . A A . 7 HIS HD2 1 1 12 12882 1 1 7 HIS HE1 H 16.280 7.520 -43.389 1.00 . A A . 7 HIS HE1 1 1 12 12883 1 1 7 HIS HE2 H 17.864 7.748 -45.326 1.00 . A A . 7 HIS HE2 1 1 12 12884 1 1 7 HIS N N 22.204 8.099 -42.653 1.00 . A A . 7 HIS N 1 1 12 12885 1 1 7 HIS ND1 N 17.949 8.289 -42.299 1.00 . A A . 7 HIS ND1 1 1 12 12886 1 1 7 HIS NE2 N 18.095 7.996 -44.405 1.00 . A A . 7 HIS NE2 1 1 12 12887 1 1 7 HIS O O 20.463 6.056 -41.719 1.00 . A A . 7 HIS O 1 1 12 12888 1 1 8 HIS C C 20.217 5.614 -37.491 1.00 . A A . 8 HIS C 1 1 12 12889 1 1 8 HIS CA C 20.435 5.455 -39.005 1.00 . A A . 8 HIS CA 1 1 12 12890 1 1 8 HIS CB C 21.422 4.306 -39.275 1.00 . A A . 8 HIS CB 1 1 12 12891 1 1 8 HIS CD2 C 19.936 2.219 -38.848 1.00 . A A . 8 HIS CD2 1 1 12 12892 1 1 8 HIS CE1 C 21.171 1.261 -37.316 1.00 . A A . 8 HIS CE1 1 1 12 12893 1 1 8 HIS CG C 21.019 3.007 -38.646 1.00 . A A . 8 HIS CG 1 1 12 12894 1 1 8 HIS H H 21.282 7.405 -39.031 1.00 . A A . 8 HIS H 1 1 12 12895 1 1 8 HIS HA H 19.488 5.214 -39.466 1.00 . A A . 8 HIS HA 1 1 12 12896 1 1 8 HIS HB2 H 21.497 4.148 -40.339 1.00 . A A . 8 HIS HB2 1 1 12 12897 1 1 8 HIS HB3 H 22.393 4.578 -38.887 1.00 . A A . 8 HIS HB3 1 1 12 12898 1 1 8 HIS HD1 H 22.634 2.691 -37.325 1.00 . A A . 8 HIS HD1 1 1 12 12899 1 1 8 HIS HD2 H 19.126 2.408 -39.540 1.00 . A A . 8 HIS HD2 1 1 12 12900 1 1 8 HIS HE1 H 21.531 0.564 -36.572 1.00 . A A . 8 HIS HE1 1 1 12 12901 1 1 8 HIS HE2 H 19.344 0.499 -37.808 1.00 . A A . 8 HIS HE2 1 1 12 12902 1 1 8 HIS N N 20.922 6.699 -39.611 1.00 . A A . 8 HIS N 1 1 12 12903 1 1 8 HIS ND1 N 21.771 2.375 -37.681 1.00 . A A . 8 HIS ND1 1 1 12 12904 1 1 8 HIS NE2 N 20.057 1.142 -38.006 1.00 . A A . 8 HIS NE2 1 1 12 12905 1 1 8 HIS O O 21.173 5.780 -36.729 1.00 . A A . 8 HIS O 1 1 12 12906 1 1 9 SER C C 18.480 4.242 -35.013 1.00 . A A . 9 SER C 1 1 12 12907 1 1 9 SER CA C 18.611 5.636 -35.638 1.00 . A A . 9 SER CA 1 1 12 12908 1 1 9 SER CB C 17.293 6.405 -35.446 1.00 . A A . 9 SER CB 1 1 12 12909 1 1 9 SER H H 18.241 5.434 -37.724 1.00 . A A . 9 SER H 1 1 12 12910 1 1 9 SER HA H 19.403 6.173 -35.135 1.00 . A A . 9 SER HA 1 1 12 12911 1 1 9 SER HB2 H 16.505 5.907 -35.990 1.00 . A A . 9 SER HB2 1 1 12 12912 1 1 9 SER HB3 H 17.043 6.429 -34.393 1.00 . A A . 9 SER HB3 1 1 12 12913 1 1 9 SER HG H 16.618 7.944 -36.461 1.00 . A A . 9 SER HG 1 1 12 12914 1 1 9 SER N N 18.959 5.549 -37.065 1.00 . A A . 9 SER N 1 1 12 12915 1 1 9 SER O O 18.068 3.289 -35.675 1.00 . A A . 9 SER O 1 1 12 12916 1 1 9 SER OG O 17.391 7.742 -35.917 1.00 . A A . 9 SER OG 1 1 12 12917 1 1 10 HIS C C 17.473 2.791 -32.133 1.00 . A A . 10 HIS C 1 1 12 12918 1 1 10 HIS CA C 18.733 2.846 -33.014 1.00 . A A . 10 HIS CA 1 1 12 12919 1 1 10 HIS CB C 19.982 2.616 -32.153 1.00 . A A . 10 HIS CB 1 1 12 12920 1 1 10 HIS CD2 C 22.118 3.338 -33.439 1.00 . A A . 10 HIS CD2 1 1 12 12921 1 1 10 HIS CE1 C 22.825 1.349 -34.021 1.00 . A A . 10 HIS CE1 1 1 12 12922 1 1 10 HIS CG C 21.236 2.434 -32.951 1.00 . A A . 10 HIS CG 1 1 12 12923 1 1 10 HIS H H 19.174 4.917 -33.259 1.00 . A A . 10 HIS H 1 1 12 12924 1 1 10 HIS HA H 18.670 2.056 -33.751 1.00 . A A . 10 HIS HA 1 1 12 12925 1 1 10 HIS HB2 H 20.125 3.465 -31.500 1.00 . A A . 10 HIS HB2 1 1 12 12926 1 1 10 HIS HB3 H 19.840 1.728 -31.551 1.00 . A A . 10 HIS HB3 1 1 12 12927 1 1 10 HIS HD1 H 21.283 0.334 -33.148 1.00 . A A . 10 HIS HD1 1 1 12 12928 1 1 10 HIS HD2 H 22.062 4.411 -33.334 1.00 . A A . 10 HIS HD2 1 1 12 12929 1 1 10 HIS HE1 H 23.417 0.552 -34.447 1.00 . A A . 10 HIS HE1 1 1 12 12930 1 1 10 HIS HE2 H 23.915 3.014 -34.476 1.00 . A A . 10 HIS HE2 1 1 12 12931 1 1 10 HIS N N 18.837 4.125 -33.734 1.00 . A A . 10 HIS N 1 1 12 12932 1 1 10 HIS ND1 N 21.710 1.200 -33.337 1.00 . A A . 10 HIS ND1 1 1 12 12933 1 1 10 HIS NE2 N 23.093 2.632 -34.097 1.00 . A A . 10 HIS NE2 1 1 12 12934 1 1 10 HIS O O 16.928 3.824 -31.736 1.00 . A A . 10 HIS O 1 1 12 12935 1 1 11 MET C C 16.298 0.753 -29.623 1.00 . A A . 11 MET C 1 1 12 12936 1 1 11 MET CA C 15.857 1.371 -30.958 1.00 . A A . 11 MET CA 1 1 12 12937 1 1 11 MET CB C 14.817 0.465 -31.636 1.00 . A A . 11 MET CB 1 1 12 12938 1 1 11 MET CE C 12.551 0.897 -35.130 1.00 . A A . 11 MET CE 1 1 12 12939 1 1 11 MET CG C 14.249 1.038 -32.928 1.00 . A A . 11 MET CG 1 1 12 12940 1 1 11 MET H H 17.459 0.794 -32.226 1.00 . A A . 11 MET H 1 1 12 12941 1 1 11 MET HA H 15.406 2.334 -30.761 1.00 . A A . 11 MET HA 1 1 12 12942 1 1 11 MET HB2 H 15.280 -0.484 -31.864 1.00 . A A . 11 MET HB2 1 1 12 12943 1 1 11 MET HB3 H 13.998 0.299 -30.950 1.00 . A A . 11 MET HB3 1 1 12 12944 1 1 11 MET HE1 H 11.781 0.368 -35.672 1.00 . A A . 11 MET HE1 1 1 12 12945 1 1 11 MET HE2 H 13.419 1.015 -35.761 1.00 . A A . 11 MET HE2 1 1 12 12946 1 1 11 MET HE3 H 12.183 1.867 -34.837 1.00 . A A . 11 MET HE3 1 1 12 12947 1 1 11 MET HG2 H 13.798 1.998 -32.717 1.00 . A A . 11 MET HG2 1 1 12 12948 1 1 11 MET HG3 H 15.056 1.167 -33.636 1.00 . A A . 11 MET HG3 1 1 12 12949 1 1 11 MET N N 17.011 1.577 -31.842 1.00 . A A . 11 MET N 1 1 12 12950 1 1 11 MET O O 17.066 -0.213 -29.595 1.00 . A A . 11 MET O 1 1 12 12951 1 1 11 MET SD S 13.002 -0.038 -33.667 1.00 . A A . 11 MET SD 1 1 12 12952 1 1 12 SER C C 14.946 0.524 -26.332 1.00 . A A . 12 SER C 1 1 12 12953 1 1 12 SER CA C 16.188 0.833 -27.179 1.00 . A A . 12 SER CA 1 1 12 12954 1 1 12 SER CB C 17.064 1.876 -26.466 1.00 . A A . 12 SER CB 1 1 12 12955 1 1 12 SER H H 15.184 2.060 -28.601 1.00 . A A . 12 SER H 1 1 12 12956 1 1 12 SER HA H 16.759 -0.078 -27.299 1.00 . A A . 12 SER HA 1 1 12 12957 1 1 12 SER HB2 H 16.505 2.792 -26.345 1.00 . A A . 12 SER HB2 1 1 12 12958 1 1 12 SER HB3 H 17.352 1.500 -25.494 1.00 . A A . 12 SER HB3 1 1 12 12959 1 1 12 SER HG H 18.113 2.974 -27.716 1.00 . A A . 12 SER HG 1 1 12 12960 1 1 12 SER N N 15.812 1.310 -28.519 1.00 . A A . 12 SER N 1 1 12 12961 1 1 12 SER O O 14.012 1.324 -26.262 1.00 . A A . 12 SER O 1 1 12 12962 1 1 12 SER OG O 18.243 2.160 -27.212 1.00 . A A . 12 SER OG 1 1 12 12963 1 1 13 THR C C 13.972 -0.599 -23.396 1.00 . A A . 13 THR C 1 1 12 12964 1 1 13 THR CA C 13.801 -1.058 -24.854 1.00 . A A . 13 THR CA 1 1 12 12965 1 1 13 THR CB C 13.611 -2.597 -24.882 1.00 . A A . 13 THR CB 1 1 12 12966 1 1 13 THR CG2 C 13.299 -3.082 -26.294 1.00 . A A . 13 THR CG2 1 1 12 12967 1 1 13 THR H H 15.718 -1.232 -25.761 1.00 . A A . 13 THR H 1 1 12 12968 1 1 13 THR HA H 12.906 -0.602 -25.257 1.00 . A A . 13 THR HA 1 1 12 12969 1 1 13 THR HB H 12.779 -2.852 -24.238 1.00 . A A . 13 THR HB 1 1 12 12970 1 1 13 THR HG1 H 14.899 -3.073 -23.455 1.00 . A A . 13 THR HG1 1 1 12 12971 1 1 13 THR HG21 H 13.150 -4.152 -26.284 1.00 . A A . 13 THR HG21 1 1 12 12972 1 1 13 THR HG22 H 14.123 -2.841 -26.950 1.00 . A A . 13 THR HG22 1 1 12 12973 1 1 13 THR HG23 H 12.401 -2.600 -26.652 1.00 . A A . 13 THR HG23 1 1 12 12974 1 1 13 THR N N 14.938 -0.640 -25.686 1.00 . A A . 13 THR N 1 1 12 12975 1 1 13 THR O O 15.097 -0.433 -22.916 1.00 . A A . 13 THR O 1 1 12 12976 1 1 13 THR OG1 O 14.791 -3.259 -24.396 1.00 . A A . 13 THR OG1 1 1 12 12977 1 1 14 PRO C C 13.323 -1.007 -20.266 1.00 . A A . 14 PRO C 1 1 12 12978 1 1 14 PRO CA C 12.893 0.083 -21.268 1.00 . A A . 14 PRO CA 1 1 12 12979 1 1 14 PRO CB C 11.442 0.509 -21.011 1.00 . A A . 14 PRO CB 1 1 12 12980 1 1 14 PRO CD C 11.467 -0.556 -23.152 1.00 . A A . 14 PRO CD 1 1 12 12981 1 1 14 PRO CG C 10.634 -0.363 -21.912 1.00 . A A . 14 PRO CG 1 1 12 12982 1 1 14 PRO HA H 13.543 0.940 -21.157 1.00 . A A . 14 PRO HA 1 1 12 12983 1 1 14 PRO HB2 H 11.189 0.352 -19.972 1.00 . A A . 14 PRO HB2 1 1 12 12984 1 1 14 PRO HB3 H 11.319 1.556 -21.261 1.00 . A A . 14 PRO HB3 1 1 12 12985 1 1 14 PRO HD2 H 11.320 -1.548 -23.556 1.00 . A A . 14 PRO HD2 1 1 12 12986 1 1 14 PRO HD3 H 11.222 0.192 -23.892 1.00 . A A . 14 PRO HD3 1 1 12 12987 1 1 14 PRO HG2 H 10.445 -1.315 -21.432 1.00 . A A . 14 PRO HG2 1 1 12 12988 1 1 14 PRO HG3 H 9.700 0.125 -22.156 1.00 . A A . 14 PRO HG3 1 1 12 12989 1 1 14 PRO N N 12.855 -0.381 -22.670 1.00 . A A . 14 PRO N 1 1 12 12990 1 1 14 PRO O O 13.833 -2.061 -20.650 1.00 . A A . 14 PRO O 1 1 12 12991 1 1 15 LEU C C 12.445 -1.654 -16.769 1.00 . A A . 15 LEU C 1 1 12 12992 1 1 15 LEU CA C 13.485 -1.670 -17.904 1.00 . A A . 15 LEU CA 1 1 12 12993 1 1 15 LEU CB C 14.884 -1.328 -17.346 1.00 . A A . 15 LEU CB 1 1 12 12994 1 1 15 LEU CD1 C 16.348 0.107 -15.864 1.00 . A A . 15 LEU CD1 1 1 12 12995 1 1 15 LEU CD2 C 14.913 1.205 -17.603 1.00 . A A . 15 LEU CD2 1 1 12 12996 1 1 15 LEU CG C 15.023 0.034 -16.622 1.00 . A A . 15 LEU CG 1 1 12 12997 1 1 15 LEU H H 12.665 0.103 -18.736 1.00 . A A . 15 LEU H 1 1 12 12998 1 1 15 LEU HA H 13.512 -2.667 -18.328 1.00 . A A . 15 LEU HA 1 1 12 12999 1 1 15 LEU HB2 H 15.164 -2.107 -16.650 1.00 . A A . 15 LEU HB2 1 1 12 13000 1 1 15 LEU HB3 H 15.586 -1.345 -18.170 1.00 . A A . 15 LEU HB3 1 1 12 13001 1 1 15 LEU HD11 H 16.415 1.053 -15.342 1.00 . A A . 15 LEU HD11 1 1 12 13002 1 1 15 LEU HD12 H 17.168 0.023 -16.561 1.00 . A A . 15 LEU HD12 1 1 12 13003 1 1 15 LEU HD13 H 16.400 -0.702 -15.148 1.00 . A A . 15 LEU HD13 1 1 12 13004 1 1 15 LEU HD21 H 13.944 1.185 -18.081 1.00 . A A . 15 LEU HD21 1 1 12 13005 1 1 15 LEU HD22 H 15.685 1.121 -18.354 1.00 . A A . 15 LEU HD22 1 1 12 13006 1 1 15 LEU HD23 H 15.031 2.136 -17.068 1.00 . A A . 15 LEU HD23 1 1 12 13007 1 1 15 LEU HG H 14.226 0.130 -15.898 1.00 . A A . 15 LEU HG 1 1 12 13008 1 1 15 LEU N N 13.107 -0.738 -18.976 1.00 . A A . 15 LEU N 1 1 12 13009 1 1 15 LEU O O 11.398 -1.017 -16.889 1.00 . A A . 15 LEU O 1 1 12 13010 1 1 16 THR C C 11.840 -1.089 -13.722 1.00 . A A . 16 THR C 1 1 12 13011 1 1 16 THR CA C 11.807 -2.399 -14.523 1.00 . A A . 16 THR CA 1 1 12 13012 1 1 16 THR CB C 12.135 -3.572 -13.563 1.00 . A A . 16 THR CB 1 1 12 13013 1 1 16 THR CG2 C 12.036 -4.917 -14.278 1.00 . A A . 16 THR CG2 1 1 12 13014 1 1 16 THR H H 13.570 -2.864 -15.631 1.00 . A A . 16 THR H 1 1 12 13015 1 1 16 THR HA H 10.806 -2.547 -14.906 1.00 . A A . 16 THR HA 1 1 12 13016 1 1 16 THR HB H 11.421 -3.561 -12.749 1.00 . A A . 16 THR HB 1 1 12 13017 1 1 16 THR HG1 H 13.807 -4.280 -12.767 1.00 . A A . 16 THR HG1 1 1 12 13018 1 1 16 THR HG21 H 11.032 -5.053 -14.657 1.00 . A A . 16 THR HG21 1 1 12 13019 1 1 16 THR HG22 H 12.269 -5.713 -13.584 1.00 . A A . 16 THR HG22 1 1 12 13020 1 1 16 THR HG23 H 12.738 -4.942 -15.100 1.00 . A A . 16 THR HG23 1 1 12 13021 1 1 16 THR N N 12.729 -2.358 -15.672 1.00 . A A . 16 THR N 1 1 12 13022 1 1 16 THR O O 10.811 -0.427 -13.542 1.00 . A A . 16 THR O 1 1 12 13023 1 1 16 THR OG1 O 13.457 -3.414 -13.017 1.00 . A A . 16 THR OG1 1 1 12 13024 1 1 17 GLY C C 12.516 0.302 -11.038 1.00 . A A . 17 GLY C 1 1 12 13025 1 1 17 GLY CA C 13.177 0.461 -12.403 1.00 . A A . 17 GLY CA 1 1 12 13026 1 1 17 GLY H H 13.812 -1.283 -13.434 1.00 . A A . 17 GLY H 1 1 12 13027 1 1 17 GLY HA2 H 14.228 0.654 -12.262 1.00 . A A . 17 GLY HA2 1 1 12 13028 1 1 17 GLY HA3 H 12.732 1.304 -12.912 1.00 . A A . 17 GLY HA3 1 1 12 13029 1 1 17 GLY N N 13.027 -0.729 -13.235 1.00 . A A . 17 GLY N 1 1 12 13030 1 1 17 GLY O O 12.190 1.286 -10.374 1.00 . A A . 17 GLY O 1 1 12 13031 1 1 18 LYS C C 12.205 -2.482 -8.654 1.00 . A A . 18 LYS C 1 1 12 13032 1 1 18 LYS CA C 11.610 -1.253 -9.369 1.00 . A A . 18 LYS CA 1 1 12 13033 1 1 18 LYS CB C 10.124 -1.514 -9.663 1.00 . A A . 18 LYS CB 1 1 12 13034 1 1 18 LYS CD C 7.878 -0.602 -10.419 1.00 . A A . 18 LYS CD 1 1 12 13035 1 1 18 LYS CE C 7.162 -1.454 -9.367 1.00 . A A . 18 LYS CE 1 1 12 13036 1 1 18 LYS CG C 9.322 -0.270 -10.031 1.00 . A A . 18 LYS CG 1 1 12 13037 1 1 18 LYS H H 12.668 -1.688 -11.157 1.00 . A A . 18 LYS H 1 1 12 13038 1 1 18 LYS HA H 11.693 -0.394 -8.716 1.00 . A A . 18 LYS HA 1 1 12 13039 1 1 18 LYS HB2 H 10.051 -2.214 -10.482 1.00 . A A . 18 LYS HB2 1 1 12 13040 1 1 18 LYS HB3 H 9.671 -1.957 -8.786 1.00 . A A . 18 LYS HB3 1 1 12 13041 1 1 18 LYS HD2 H 7.333 0.323 -10.542 1.00 . A A . 18 LYS HD2 1 1 12 13042 1 1 18 LYS HD3 H 7.886 -1.138 -11.357 1.00 . A A . 18 LYS HD3 1 1 12 13043 1 1 18 LYS HE2 H 7.460 -1.120 -8.384 1.00 . A A . 18 LYS HE2 1 1 12 13044 1 1 18 LYS HE3 H 6.096 -1.319 -9.482 1.00 . A A . 18 LYS HE3 1 1 12 13045 1 1 18 LYS HG2 H 9.311 0.400 -9.183 1.00 . A A . 18 LYS HG2 1 1 12 13046 1 1 18 LYS HG3 H 9.805 0.220 -10.867 1.00 . A A . 18 LYS HG3 1 1 12 13047 1 1 18 LYS HZ1 H 7.108 -3.274 -10.403 1.00 . A A . 18 LYS HZ1 1 1 12 13048 1 1 18 LYS HZ2 H 7.045 -3.444 -8.722 1.00 . A A . 18 LYS HZ2 1 1 12 13049 1 1 18 LYS HZ3 H 8.506 -3.064 -9.476 1.00 . A A . 18 LYS HZ3 1 1 12 13050 1 1 18 LYS N N 12.321 -0.947 -10.615 1.00 . A A . 18 LYS N 1 1 12 13051 1 1 18 LYS NZ N 7.479 -2.908 -9.500 1.00 . A A . 18 LYS NZ 1 1 12 13052 1 1 18 LYS O O 12.748 -3.385 -9.296 1.00 . A A . 18 LYS O 1 1 12 13053 1 1 19 PRO C C 11.552 -4.874 -6.653 1.00 . A A . 19 PRO C 1 1 12 13054 1 1 19 PRO CA C 12.528 -3.692 -6.508 1.00 . A A . 19 PRO CA 1 1 12 13055 1 1 19 PRO CB C 12.523 -3.166 -5.055 1.00 . A A . 19 PRO CB 1 1 12 13056 1 1 19 PRO CD C 11.635 -1.431 -6.448 1.00 . A A . 19 PRO CD 1 1 12 13057 1 1 19 PRO CG C 12.370 -1.682 -5.162 1.00 . A A . 19 PRO CG 1 1 12 13058 1 1 19 PRO HA H 13.526 -4.019 -6.773 1.00 . A A . 19 PRO HA 1 1 12 13059 1 1 19 PRO HB2 H 11.698 -3.607 -4.510 1.00 . A A . 19 PRO HB2 1 1 12 13060 1 1 19 PRO HB3 H 13.454 -3.430 -4.573 1.00 . A A . 19 PRO HB3 1 1 12 13061 1 1 19 PRO HD2 H 10.567 -1.501 -6.296 1.00 . A A . 19 PRO HD2 1 1 12 13062 1 1 19 PRO HD3 H 11.901 -0.467 -6.856 1.00 . A A . 19 PRO HD3 1 1 12 13063 1 1 19 PRO HG2 H 11.801 -1.308 -4.324 1.00 . A A . 19 PRO HG2 1 1 12 13064 1 1 19 PRO HG3 H 13.344 -1.213 -5.189 1.00 . A A . 19 PRO HG3 1 1 12 13065 1 1 19 PRO N N 12.118 -2.521 -7.307 1.00 . A A . 19 PRO N 1 1 12 13066 1 1 19 PRO O O 10.407 -4.698 -7.072 1.00 . A A . 19 PRO O 1 1 12 13067 1 1 20 GLY C C 9.886 -7.125 -5.514 1.00 . A A . 20 GLY C 1 1 12 13068 1 1 20 GLY CA C 11.148 -7.253 -6.368 1.00 . A A . 20 GLY CA 1 1 12 13069 1 1 20 GLY H H 12.939 -6.167 -6.004 1.00 . A A . 20 GLY H 1 1 12 13070 1 1 20 GLY HA2 H 10.857 -7.412 -7.398 1.00 . A A . 20 GLY HA2 1 1 12 13071 1 1 20 GLY HA3 H 11.711 -8.113 -6.031 1.00 . A A . 20 GLY HA3 1 1 12 13072 1 1 20 GLY N N 12.009 -6.075 -6.303 1.00 . A A . 20 GLY N 1 1 12 13073 1 1 20 GLY O O 8.780 -7.417 -5.975 1.00 . A A . 20 GLY O 1 1 12 13074 1 1 21 ALA C C 8.326 -5.071 -3.479 1.00 . A A . 21 ALA C 1 1 12 13075 1 1 21 ALA CA C 8.930 -6.483 -3.350 1.00 . A A . 21 ALA CA 1 1 12 13076 1 1 21 ALA CB C 9.398 -6.734 -1.920 1.00 . A A . 21 ALA CB 1 1 12 13077 1 1 21 ALA H H 10.963 -6.479 -3.961 1.00 . A A . 21 ALA H 1 1 12 13078 1 1 21 ALA HA H 8.166 -7.211 -3.587 1.00 . A A . 21 ALA HA 1 1 12 13079 1 1 21 ALA HB1 H 10.146 -6.002 -1.650 1.00 . A A . 21 ALA HB1 1 1 12 13080 1 1 21 ALA HB2 H 9.823 -7.724 -1.849 1.00 . A A . 21 ALA HB2 1 1 12 13081 1 1 21 ALA HB3 H 8.557 -6.656 -1.244 1.00 . A A . 21 ALA HB3 1 1 12 13082 1 1 21 ALA N N 10.054 -6.679 -4.273 1.00 . A A . 21 ALA N 1 1 12 13083 1 1 21 ALA O O 8.565 -4.364 -4.463 1.00 . A A . 21 ALA O 1 1 12 13084 1 1 22 LEU C C 8.010 -2.251 -2.306 1.00 . A A . 22 LEU C 1 1 12 13085 1 1 22 LEU CA C 6.927 -3.337 -2.466 1.00 . A A . 22 LEU CA 1 1 12 13086 1 1 22 LEU CB C 5.895 -3.238 -1.332 1.00 . A A . 22 LEU CB 1 1 12 13087 1 1 22 LEU CD1 C 3.770 -4.064 -0.249 1.00 . A A . 22 LEU CD1 1 1 12 13088 1 1 22 LEU CD2 C 3.977 -4.058 -2.756 1.00 . A A . 22 LEU CD2 1 1 12 13089 1 1 22 LEU CG C 4.720 -4.230 -1.431 1.00 . A A . 22 LEU CG 1 1 12 13090 1 1 22 LEU H H 7.330 -5.295 -1.761 1.00 . A A . 22 LEU H 1 1 12 13091 1 1 22 LEU HA H 6.421 -3.188 -3.409 1.00 . A A . 22 LEU HA 1 1 12 13092 1 1 22 LEU HB2 H 6.404 -3.406 -0.392 1.00 . A A . 22 LEU HB2 1 1 12 13093 1 1 22 LEU HB3 H 5.489 -2.235 -1.327 1.00 . A A . 22 LEU HB3 1 1 12 13094 1 1 22 LEU HD11 H 2.950 -4.761 -0.342 1.00 . A A . 22 LEU HD11 1 1 12 13095 1 1 22 LEU HD12 H 3.382 -3.055 -0.232 1.00 . A A . 22 LEU HD12 1 1 12 13096 1 1 22 LEU HD13 H 4.302 -4.257 0.672 1.00 . A A . 22 LEU HD13 1 1 12 13097 1 1 22 LEU HD21 H 3.158 -4.761 -2.805 1.00 . A A . 22 LEU HD21 1 1 12 13098 1 1 22 LEU HD22 H 4.657 -4.241 -3.577 1.00 . A A . 22 LEU HD22 1 1 12 13099 1 1 22 LEU HD23 H 3.591 -3.051 -2.829 1.00 . A A . 22 LEU HD23 1 1 12 13100 1 1 22 LEU HG H 5.110 -5.238 -1.397 1.00 . A A . 22 LEU HG 1 1 12 13101 1 1 22 LEU N N 7.525 -4.675 -2.491 1.00 . A A . 22 LEU N 1 1 12 13102 1 1 22 LEU O O 8.827 -2.310 -1.384 1.00 . A A . 22 LEU O 1 1 12 13103 1 1 23 PRO C C 9.131 0.664 -1.967 1.00 . A A . 23 PRO C 1 1 12 13104 1 1 23 PRO CA C 9.069 -0.202 -3.238 1.00 . A A . 23 PRO CA 1 1 12 13105 1 1 23 PRO CB C 8.686 0.666 -4.455 1.00 . A A . 23 PRO CB 1 1 12 13106 1 1 23 PRO CD C 7.005 -1.027 -4.252 1.00 . A A . 23 PRO CD 1 1 12 13107 1 1 23 PRO CG C 7.722 -0.157 -5.246 1.00 . A A . 23 PRO CG 1 1 12 13108 1 1 23 PRO HA H 10.041 -0.642 -3.406 1.00 . A A . 23 PRO HA 1 1 12 13109 1 1 23 PRO HB2 H 8.229 1.589 -4.120 1.00 . A A . 23 PRO HB2 1 1 12 13110 1 1 23 PRO HB3 H 9.572 0.895 -5.032 1.00 . A A . 23 PRO HB3 1 1 12 13111 1 1 23 PRO HD2 H 6.140 -0.514 -3.853 1.00 . A A . 23 PRO HD2 1 1 12 13112 1 1 23 PRO HD3 H 6.716 -1.962 -4.706 1.00 . A A . 23 PRO HD3 1 1 12 13113 1 1 23 PRO HG2 H 7.019 0.489 -5.756 1.00 . A A . 23 PRO HG2 1 1 12 13114 1 1 23 PRO HG3 H 8.254 -0.766 -5.960 1.00 . A A . 23 PRO HG3 1 1 12 13115 1 1 23 PRO N N 8.019 -1.241 -3.205 1.00 . A A . 23 PRO N 1 1 12 13116 1 1 23 PRO O O 8.190 0.709 -1.176 1.00 . A A . 23 PRO O 1 1 12 13117 1 1 24 ALA C C 9.875 3.694 -1.007 1.00 . A A . 24 ALA C 1 1 12 13118 1 1 24 ALA CA C 10.413 2.296 -0.660 1.00 . A A . 24 ALA CA 1 1 12 13119 1 1 24 ALA CB C 11.884 2.378 -0.263 1.00 . A A . 24 ALA CB 1 1 12 13120 1 1 24 ALA H H 10.988 1.251 -2.419 1.00 . A A . 24 ALA H 1 1 12 13121 1 1 24 ALA HA H 9.858 1.905 0.182 1.00 . A A . 24 ALA HA 1 1 12 13122 1 1 24 ALA HB1 H 12.247 1.391 -0.017 1.00 . A A . 24 ALA HB1 1 1 12 13123 1 1 24 ALA HB2 H 11.988 3.023 0.597 1.00 . A A . 24 ALA HB2 1 1 12 13124 1 1 24 ALA HB3 H 12.459 2.779 -1.084 1.00 . A A . 24 ALA HB3 1 1 12 13125 1 1 24 ALA N N 10.249 1.366 -1.787 1.00 . A A . 24 ALA N 1 1 12 13126 1 1 24 ALA O O 10.135 4.672 -0.304 1.00 . A A . 24 ALA O 1 1 12 13127 1 1 25 ASN C C 7.070 5.179 -2.261 1.00 . A A . 25 ASN C 1 1 12 13128 1 1 25 ASN CA C 8.565 5.040 -2.586 1.00 . A A . 25 ASN CA 1 1 12 13129 1 1 25 ASN CB C 8.765 5.131 -4.102 1.00 . A A . 25 ASN CB 1 1 12 13130 1 1 25 ASN CG C 10.213 4.947 -4.506 1.00 . A A . 25 ASN CG 1 1 12 13131 1 1 25 ASN H H 8.912 2.951 -2.586 1.00 . A A . 25 ASN H 1 1 12 13132 1 1 25 ASN HA H 9.103 5.850 -2.111 1.00 . A A . 25 ASN HA 1 1 12 13133 1 1 25 ASN HB2 H 8.176 4.364 -4.585 1.00 . A A . 25 ASN HB2 1 1 12 13134 1 1 25 ASN HB3 H 8.433 6.102 -4.447 1.00 . A A . 25 ASN HB3 1 1 12 13135 1 1 25 ASN HD21 H 10.513 6.900 -4.463 1.00 . A A . 25 ASN HD21 1 1 12 13136 1 1 25 ASN HD22 H 11.879 5.935 -4.890 1.00 . A A . 25 ASN HD22 1 1 12 13137 1 1 25 ASN N N 9.112 3.772 -2.094 1.00 . A A . 25 ASN N 1 1 12 13138 1 1 25 ASN ND2 N 10.940 6.035 -4.631 1.00 . A A . 25 ASN ND2 1 1 12 13139 1 1 25 ASN O O 6.422 6.113 -2.727 1.00 . A A . 25 ASN O 1 1 12 13140 1 1 25 ASN OD1 O 10.673 3.830 -4.711 1.00 . A A . 25 ASN OD1 1 1 12 13141 1 1 26 LEU C C 4.587 5.574 -0.582 1.00 . A A . 26 LEU C 1 1 12 13142 1 1 26 LEU CA C 5.090 4.233 -1.148 1.00 . A A . 26 LEU CA 1 1 12 13143 1 1 26 LEU CB C 4.778 3.096 -0.165 1.00 . A A . 26 LEU CB 1 1 12 13144 1 1 26 LEU CD1 C 4.897 0.647 0.445 1.00 . A A . 26 LEU CD1 1 1 12 13145 1 1 26 LEU CD2 C 4.727 1.324 -1.970 1.00 . A A . 26 LEU CD2 1 1 12 13146 1 1 26 LEU CG C 5.273 1.702 -0.593 1.00 . A A . 26 LEU CG 1 1 12 13147 1 1 26 LEU H H 7.125 3.611 -1.014 1.00 . A A . 26 LEU H 1 1 12 13148 1 1 26 LEU HA H 4.574 4.038 -2.079 1.00 . A A . 26 LEU HA 1 1 12 13149 1 1 26 LEU HB2 H 5.230 3.342 0.787 1.00 . A A . 26 LEU HB2 1 1 12 13150 1 1 26 LEU HB3 H 3.706 3.047 -0.030 1.00 . A A . 26 LEU HB3 1 1 12 13151 1 1 26 LEU HD11 H 5.356 0.891 1.392 1.00 . A A . 26 LEU HD11 1 1 12 13152 1 1 26 LEU HD12 H 5.248 -0.322 0.117 1.00 . A A . 26 LEU HD12 1 1 12 13153 1 1 26 LEU HD13 H 3.822 0.619 0.560 1.00 . A A . 26 LEU HD13 1 1 12 13154 1 1 26 LEU HD21 H 5.118 0.357 -2.259 1.00 . A A . 26 LEU HD21 1 1 12 13155 1 1 26 LEU HD22 H 5.032 2.063 -2.696 1.00 . A A . 26 LEU HD22 1 1 12 13156 1 1 26 LEU HD23 H 3.646 1.278 -1.934 1.00 . A A . 26 LEU HD23 1 1 12 13157 1 1 26 LEU HG H 6.352 1.724 -0.660 1.00 . A A . 26 LEU HG 1 1 12 13158 1 1 26 LEU N N 6.535 4.269 -1.443 1.00 . A A . 26 LEU N 1 1 12 13159 1 1 26 LEU O O 3.411 5.924 -0.723 1.00 . A A . 26 LEU O 1 1 12 13160 1 1 27 ASP C C 4.831 8.609 -0.597 1.00 . A A . 27 ASP C 1 1 12 13161 1 1 27 ASP CA C 5.190 7.655 0.561 1.00 . A A . 27 ASP CA 1 1 12 13162 1 1 27 ASP CB C 6.392 8.200 1.341 1.00 . A A . 27 ASP CB 1 1 12 13163 1 1 27 ASP CG C 6.798 7.287 2.486 1.00 . A A . 27 ASP CG 1 1 12 13164 1 1 27 ASP H H 6.379 5.932 0.228 1.00 . A A . 27 ASP H 1 1 12 13165 1 1 27 ASP HA H 4.341 7.582 1.229 1.00 . A A . 27 ASP HA 1 1 12 13166 1 1 27 ASP HB2 H 7.235 8.305 0.670 1.00 . A A . 27 ASP HB2 1 1 12 13167 1 1 27 ASP HB3 H 6.143 9.172 1.747 1.00 . A A . 27 ASP HB3 1 1 12 13168 1 1 27 ASP N N 5.488 6.311 0.065 1.00 . A A . 27 ASP N 1 1 12 13169 1 1 27 ASP O O 3.776 9.252 -0.586 1.00 . A A . 27 ASP O 1 1 12 13170 1 1 27 ASP OD1 O 7.486 6.276 2.233 1.00 . A A . 27 ASP OD1 1 1 12 13171 1 1 27 ASP OD2 O 6.441 7.577 3.646 1.00 . A A . 27 ASP OD2 1 1 12 13172 1 1 28 ASP C C 4.418 8.962 -3.707 1.00 . A A . 28 ASP C 1 1 12 13173 1 1 28 ASP CA C 5.497 9.535 -2.775 1.00 . A A . 28 ASP CA 1 1 12 13174 1 1 28 ASP CB C 6.809 9.712 -3.548 1.00 . A A . 28 ASP CB 1 1 12 13175 1 1 28 ASP CG C 7.862 10.441 -2.737 1.00 . A A . 28 ASP CG 1 1 12 13176 1 1 28 ASP H H 6.527 8.135 -1.552 1.00 . A A . 28 ASP H 1 1 12 13177 1 1 28 ASP HA H 5.168 10.502 -2.420 1.00 . A A . 28 ASP HA 1 1 12 13178 1 1 28 ASP HB2 H 7.197 8.740 -3.821 1.00 . A A . 28 ASP HB2 1 1 12 13179 1 1 28 ASP HB3 H 6.616 10.280 -4.449 1.00 . A A . 28 ASP HB3 1 1 12 13180 1 1 28 ASP N N 5.712 8.677 -1.600 1.00 . A A . 28 ASP N 1 1 12 13181 1 1 28 ASP O O 3.689 9.712 -4.358 1.00 . A A . 28 ASP O 1 1 12 13182 1 1 28 ASP OD1 O 7.889 11.689 -2.771 1.00 . A A . 28 ASP OD1 1 1 12 13183 1 1 28 ASP OD2 O 8.674 9.772 -2.065 1.00 . A A . 28 ASP OD2 1 1 12 13184 1 1 29 MET C C 1.903 7.419 -4.202 1.00 . A A . 29 MET C 1 1 12 13185 1 1 29 MET CA C 3.314 6.962 -4.596 1.00 . A A . 29 MET CA 1 1 12 13186 1 1 29 MET CB C 3.439 5.437 -4.488 1.00 . A A . 29 MET CB 1 1 12 13187 1 1 29 MET CE C 3.350 2.547 -5.807 1.00 . A A . 29 MET CE 1 1 12 13188 1 1 29 MET CG C 4.702 4.884 -5.135 1.00 . A A . 29 MET CG 1 1 12 13189 1 1 29 MET H H 4.946 7.089 -3.242 1.00 . A A . 29 MET H 1 1 12 13190 1 1 29 MET HA H 3.495 7.252 -5.622 1.00 . A A . 29 MET HA 1 1 12 13191 1 1 29 MET HB2 H 3.439 5.157 -3.443 1.00 . A A . 29 MET HB2 1 1 12 13192 1 1 29 MET HB3 H 2.586 4.980 -4.972 1.00 . A A . 29 MET HB3 1 1 12 13193 1 1 29 MET HE1 H 2.488 2.947 -5.294 1.00 . A A . 29 MET HE1 1 1 12 13194 1 1 29 MET HE2 H 3.307 1.468 -5.797 1.00 . A A . 29 MET HE2 1 1 12 13195 1 1 29 MET HE3 H 3.356 2.898 -6.830 1.00 . A A . 29 MET HE3 1 1 12 13196 1 1 29 MET HG2 H 4.691 5.139 -6.185 1.00 . A A . 29 MET HG2 1 1 12 13197 1 1 29 MET HG3 H 5.561 5.343 -4.667 1.00 . A A . 29 MET HG3 1 1 12 13198 1 1 29 MET N N 4.325 7.631 -3.769 1.00 . A A . 29 MET N 1 1 12 13199 1 1 29 MET O O 1.494 7.293 -3.048 1.00 . A A . 29 MET O 1 1 12 13200 1 1 29 MET SD S 4.846 3.093 -4.980 1.00 . A A . 29 MET SD 1 1 12 13201 1 1 30 LYS C C -1.229 7.635 -4.538 1.00 . A A . 30 LYS C 1 1 12 13202 1 1 30 LYS CA C -0.108 8.610 -4.948 1.00 . A A . 30 LYS CA 1 1 12 13203 1 1 30 LYS CB C -0.484 9.390 -6.211 1.00 . A A . 30 LYS CB 1 1 12 13204 1 1 30 LYS CD C 0.233 11.145 -7.900 1.00 . A A . 30 LYS CD 1 1 12 13205 1 1 30 LYS CE C -1.090 11.899 -7.874 1.00 . A A . 30 LYS CE 1 1 12 13206 1 1 30 LYS CG C 0.539 10.466 -6.570 1.00 . A A . 30 LYS CG 1 1 12 13207 1 1 30 LYS H H 1.515 7.886 -6.096 1.00 . A A . 30 LYS H 1 1 12 13208 1 1 30 LYS HA H 0.035 9.317 -4.142 1.00 . A A . 30 LYS HA 1 1 12 13209 1 1 30 LYS HB2 H -0.556 8.697 -7.037 1.00 . A A . 30 LYS HB2 1 1 12 13210 1 1 30 LYS HB3 H -1.442 9.863 -6.064 1.00 . A A . 30 LYS HB3 1 1 12 13211 1 1 30 LYS HD2 H 1.027 11.844 -8.125 1.00 . A A . 30 LYS HD2 1 1 12 13212 1 1 30 LYS HD3 H 0.193 10.391 -8.676 1.00 . A A . 30 LYS HD3 1 1 12 13213 1 1 30 LYS HE2 H -1.896 11.186 -7.778 1.00 . A A . 30 LYS HE2 1 1 12 13214 1 1 30 LYS HE3 H -1.098 12.565 -7.022 1.00 . A A . 30 LYS HE3 1 1 12 13215 1 1 30 LYS HG2 H 0.547 11.216 -5.791 1.00 . A A . 30 LYS HG2 1 1 12 13216 1 1 30 LYS HG3 H 1.517 10.007 -6.631 1.00 . A A . 30 LYS HG3 1 1 12 13217 1 1 30 LYS HZ1 H -2.200 13.207 -9.065 1.00 . A A . 30 LYS HZ1 1 1 12 13218 1 1 30 LYS HZ2 H -1.306 12.070 -9.945 1.00 . A A . 30 LYS HZ2 1 1 12 13219 1 1 30 LYS HZ3 H -0.524 13.385 -9.225 1.00 . A A . 30 LYS HZ3 1 1 12 13220 1 1 30 LYS N N 1.177 7.944 -5.180 1.00 . A A . 30 LYS N 1 1 12 13221 1 1 30 LYS NZ N -1.295 12.695 -9.114 1.00 . A A . 30 LYS NZ 1 1 12 13222 1 1 30 LYS O O -1.091 6.418 -4.663 1.00 . A A . 30 LYS O 1 1 12 13223 1 1 31 VAL C C -3.909 6.278 -4.460 1.00 . A A . 31 VAL C 1 1 12 13224 1 1 31 VAL CA C -3.457 7.403 -3.510 1.00 . A A . 31 VAL CA 1 1 12 13225 1 1 31 VAL CB C -4.680 8.298 -3.171 1.00 . A A . 31 VAL CB 1 1 12 13226 1 1 31 VAL CG1 C -5.802 7.483 -2.528 1.00 . A A . 31 VAL CG1 1 1 12 13227 1 1 31 VAL CG2 C -4.273 9.458 -2.265 1.00 . A A . 31 VAL CG2 1 1 12 13228 1 1 31 VAL H H -2.415 9.176 -4.064 1.00 . A A . 31 VAL H 1 1 12 13229 1 1 31 VAL HA H -3.111 6.953 -2.587 1.00 . A A . 31 VAL HA 1 1 12 13230 1 1 31 VAL HB H -5.058 8.712 -4.096 1.00 . A A . 31 VAL HB 1 1 12 13231 1 1 31 VAL HG11 H -6.643 8.128 -2.319 1.00 . A A . 31 VAL HG11 1 1 12 13232 1 1 31 VAL HG12 H -5.450 7.046 -1.605 1.00 . A A . 31 VAL HG12 1 1 12 13233 1 1 31 VAL HG13 H -6.111 6.696 -3.203 1.00 . A A . 31 VAL HG13 1 1 12 13234 1 1 31 VAL HG21 H -3.525 10.058 -2.763 1.00 . A A . 31 VAL HG21 1 1 12 13235 1 1 31 VAL HG22 H -3.866 9.071 -1.342 1.00 . A A . 31 VAL HG22 1 1 12 13236 1 1 31 VAL HG23 H -5.137 10.068 -2.050 1.00 . A A . 31 VAL HG23 1 1 12 13237 1 1 31 VAL N N -2.342 8.195 -4.056 1.00 . A A . 31 VAL N 1 1 12 13238 1 1 31 VAL O O -3.934 5.109 -4.073 1.00 . A A . 31 VAL O 1 1 12 13239 1 1 32 ALA C C -3.644 4.571 -6.959 1.00 . A A . 32 ALA C 1 1 12 13240 1 1 32 ALA CA C -4.717 5.632 -6.682 1.00 . A A . 32 ALA CA 1 1 12 13241 1 1 32 ALA CB C -5.122 6.320 -7.977 1.00 . A A . 32 ALA CB 1 1 12 13242 1 1 32 ALA H H -4.198 7.570 -5.969 1.00 . A A . 32 ALA H 1 1 12 13243 1 1 32 ALA HA H -5.593 5.143 -6.275 1.00 . A A . 32 ALA HA 1 1 12 13244 1 1 32 ALA HB1 H -5.508 5.587 -8.672 1.00 . A A . 32 ALA HB1 1 1 12 13245 1 1 32 ALA HB2 H -4.261 6.809 -8.409 1.00 . A A . 32 ALA HB2 1 1 12 13246 1 1 32 ALA HB3 H -5.887 7.056 -7.771 1.00 . A A . 32 ALA HB3 1 1 12 13247 1 1 32 ALA N N -4.258 6.627 -5.701 1.00 . A A . 32 ALA N 1 1 12 13248 1 1 32 ALA O O -3.946 3.381 -7.091 1.00 . A A . 32 ALA O 1 1 12 13249 1 1 33 GLU C C -1.142 3.082 -6.116 1.00 . A A . 33 GLU C 1 1 12 13250 1 1 33 GLU CA C -1.245 4.127 -7.244 1.00 . A A . 33 GLU CA 1 1 12 13251 1 1 33 GLU CB C 0.046 4.960 -7.323 1.00 . A A . 33 GLU CB 1 1 12 13252 1 1 33 GLU CD C -0.970 6.424 -9.172 1.00 . A A . 33 GLU CD 1 1 12 13253 1 1 33 GLU CG C 0.262 5.688 -8.657 1.00 . A A . 33 GLU CG 1 1 12 13254 1 1 33 GLU H H -2.236 5.984 -6.978 1.00 . A A . 33 GLU H 1 1 12 13255 1 1 33 GLU HA H -1.388 3.611 -8.183 1.00 . A A . 33 GLU HA 1 1 12 13256 1 1 33 GLU HB2 H 0.027 5.702 -6.536 1.00 . A A . 33 GLU HB2 1 1 12 13257 1 1 33 GLU HB3 H 0.892 4.306 -7.159 1.00 . A A . 33 GLU HB3 1 1 12 13258 1 1 33 GLU HG2 H 1.053 6.413 -8.526 1.00 . A A . 33 GLU HG2 1 1 12 13259 1 1 33 GLU HG3 H 0.567 4.963 -9.398 1.00 . A A . 33 GLU HG3 1 1 12 13260 1 1 33 GLU N N -2.394 5.019 -7.045 1.00 . A A . 33 GLU N 1 1 12 13261 1 1 33 GLU O O -0.950 1.891 -6.372 1.00 . A A . 33 GLU O 1 1 12 13262 1 1 33 GLU OE1 O -1.252 7.538 -8.687 1.00 . A A . 33 GLU OE1 1 1 12 13263 1 1 33 GLU OE2 O -1.657 5.896 -10.076 1.00 . A A . 33 GLU OE2 1 1 12 13264 1 1 34 LEU C C -2.483 1.697 -3.728 1.00 . A A . 34 LEU C 1 1 12 13265 1 1 34 LEU CA C -1.273 2.645 -3.703 1.00 . A A . 34 LEU CA 1 1 12 13266 1 1 34 LEU CB C -1.287 3.466 -2.402 1.00 . A A . 34 LEU CB 1 1 12 13267 1 1 34 LEU CD1 C -0.258 5.236 -0.928 1.00 . A A . 34 LEU CD1 1 1 12 13268 1 1 34 LEU CD2 C 1.218 3.629 -2.166 1.00 . A A . 34 LEU CD2 1 1 12 13269 1 1 34 LEU CG C -0.092 4.414 -2.203 1.00 . A A . 34 LEU CG 1 1 12 13270 1 1 34 LEU H H -1.384 4.506 -4.731 1.00 . A A . 34 LEU H 1 1 12 13271 1 1 34 LEU HA H -0.366 2.056 -3.737 1.00 . A A . 34 LEU HA 1 1 12 13272 1 1 34 LEU HB2 H -2.194 4.057 -2.387 1.00 . A A . 34 LEU HB2 1 1 12 13273 1 1 34 LEU HB3 H -1.315 2.778 -1.568 1.00 . A A . 34 LEU HB3 1 1 12 13274 1 1 34 LEU HD11 H 0.579 5.916 -0.826 1.00 . A A . 34 LEU HD11 1 1 12 13275 1 1 34 LEU HD12 H -0.291 4.577 -0.073 1.00 . A A . 34 LEU HD12 1 1 12 13276 1 1 34 LEU HD13 H -1.177 5.804 -0.981 1.00 . A A . 34 LEU HD13 1 1 12 13277 1 1 34 LEU HD21 H 1.207 2.948 -1.328 1.00 . A A . 34 LEU HD21 1 1 12 13278 1 1 34 LEU HD22 H 2.045 4.315 -2.061 1.00 . A A . 34 LEU HD22 1 1 12 13279 1 1 34 LEU HD23 H 1.330 3.070 -3.083 1.00 . A A . 34 LEU HD23 1 1 12 13280 1 1 34 LEU HG H -0.044 5.102 -3.035 1.00 . A A . 34 LEU HG 1 1 12 13281 1 1 34 LEU N N -1.279 3.539 -4.871 1.00 . A A . 34 LEU N 1 1 12 13282 1 1 34 LEU O O -2.355 0.489 -3.516 1.00 . A A . 34 LEU O 1 1 12 13283 1 1 35 LYS C C -4.850 0.422 -5.184 1.00 . A A . 35 LYS C 1 1 12 13284 1 1 35 LYS CA C -4.905 1.489 -4.077 1.00 . A A . 35 LYS CA 1 1 12 13285 1 1 35 LYS CB C -6.094 2.432 -4.312 1.00 . A A . 35 LYS CB 1 1 12 13286 1 1 35 LYS CD C -7.399 4.452 -3.473 1.00 . A A . 35 LYS CD 1 1 12 13287 1 1 35 LYS CE C -8.750 3.901 -3.929 1.00 . A A . 35 LYS CE 1 1 12 13288 1 1 35 LYS CG C -6.385 3.356 -3.134 1.00 . A A . 35 LYS CG 1 1 12 13289 1 1 35 LYS H H -3.693 3.232 -4.145 1.00 . A A . 35 LYS H 1 1 12 13290 1 1 35 LYS HA H -5.040 0.990 -3.126 1.00 . A A . 35 LYS HA 1 1 12 13291 1 1 35 LYS HB2 H -5.886 3.042 -5.180 1.00 . A A . 35 LYS HB2 1 1 12 13292 1 1 35 LYS HB3 H -6.979 1.839 -4.504 1.00 . A A . 35 LYS HB3 1 1 12 13293 1 1 35 LYS HD2 H -7.555 5.061 -2.595 1.00 . A A . 35 LYS HD2 1 1 12 13294 1 1 35 LYS HD3 H -6.989 5.068 -4.262 1.00 . A A . 35 LYS HD3 1 1 12 13295 1 1 35 LYS HE2 H -8.994 3.042 -3.325 1.00 . A A . 35 LYS HE2 1 1 12 13296 1 1 35 LYS HE3 H -9.502 4.664 -3.782 1.00 . A A . 35 LYS HE3 1 1 12 13297 1 1 35 LYS HG2 H -6.778 2.763 -2.319 1.00 . A A . 35 LYS HG2 1 1 12 13298 1 1 35 LYS HG3 H -5.460 3.822 -2.820 1.00 . A A . 35 LYS HG3 1 1 12 13299 1 1 35 LYS HZ1 H -8.529 4.314 -5.966 1.00 . A A . 35 LYS HZ1 1 1 12 13300 1 1 35 LYS HZ2 H -9.687 3.130 -5.631 1.00 . A A . 35 LYS HZ2 1 1 12 13301 1 1 35 LYS HZ3 H -8.042 2.756 -5.536 1.00 . A A . 35 LYS HZ3 1 1 12 13302 1 1 35 LYS N N -3.659 2.262 -3.998 1.00 . A A . 35 LYS N 1 1 12 13303 1 1 35 LYS NZ N -8.750 3.495 -5.364 1.00 . A A . 35 LYS NZ 1 1 12 13304 1 1 35 LYS O O -5.500 -0.620 -5.083 1.00 . A A . 35 LYS O 1 1 12 13305 1 1 36 GLN C C -3.221 -1.559 -6.808 1.00 . A A . 36 GLN C 1 1 12 13306 1 1 36 GLN CA C -3.895 -0.277 -7.325 1.00 . A A . 36 GLN CA 1 1 12 13307 1 1 36 GLN CB C -3.064 0.347 -8.459 1.00 . A A . 36 GLN CB 1 1 12 13308 1 1 36 GLN CD C -4.291 -0.872 -10.321 1.00 . A A . 36 GLN CD 1 1 12 13309 1 1 36 GLN CG C -2.943 -0.533 -9.702 1.00 . A A . 36 GLN CG 1 1 12 13310 1 1 36 GLN H H -3.628 1.559 -6.292 1.00 . A A . 36 GLN H 1 1 12 13311 1 1 36 GLN HA H -4.874 -0.530 -7.707 1.00 . A A . 36 GLN HA 1 1 12 13312 1 1 36 GLN HB2 H -3.524 1.282 -8.753 1.00 . A A . 36 GLN HB2 1 1 12 13313 1 1 36 GLN HB3 H -2.069 0.551 -8.090 1.00 . A A . 36 GLN HB3 1 1 12 13314 1 1 36 GLN HE21 H -3.571 -2.567 -11.041 1.00 . A A . 36 GLN HE21 1 1 12 13315 1 1 36 GLN HE22 H -5.235 -2.248 -11.374 1.00 . A A . 36 GLN HE22 1 1 12 13316 1 1 36 GLN HG2 H -2.350 -0.015 -10.440 1.00 . A A . 36 GLN HG2 1 1 12 13317 1 1 36 GLN HG3 H -2.447 -1.454 -9.427 1.00 . A A . 36 GLN HG3 1 1 12 13318 1 1 36 GLN N N -4.079 0.690 -6.239 1.00 . A A . 36 GLN N 1 1 12 13319 1 1 36 GLN NE2 N -4.372 -2.007 -10.979 1.00 . A A . 36 GLN NE2 1 1 12 13320 1 1 36 GLN O O -3.676 -2.667 -7.087 1.00 . A A . 36 GLN O 1 1 12 13321 1 1 36 GLN OE1 O -5.250 -0.111 -10.220 1.00 . A A . 36 GLN OE1 1 1 12 13322 1 1 37 GLU C C -2.397 -3.255 -4.420 1.00 . A A . 37 GLU C 1 1 12 13323 1 1 37 GLU CA C -1.463 -2.532 -5.403 1.00 . A A . 37 GLU CA 1 1 12 13324 1 1 37 GLU CB C -0.205 -2.051 -4.660 1.00 . A A . 37 GLU CB 1 1 12 13325 1 1 37 GLU CD C 1.543 -2.869 -6.297 1.00 . A A . 37 GLU CD 1 1 12 13326 1 1 37 GLU CG C 0.951 -1.666 -5.576 1.00 . A A . 37 GLU CG 1 1 12 13327 1 1 37 GLU H H -1.790 -0.491 -5.902 1.00 . A A . 37 GLU H 1 1 12 13328 1 1 37 GLU HA H -1.170 -3.223 -6.180 1.00 . A A . 37 GLU HA 1 1 12 13329 1 1 37 GLU HB2 H -0.462 -1.187 -4.062 1.00 . A A . 37 GLU HB2 1 1 12 13330 1 1 37 GLU HB3 H 0.134 -2.840 -4.001 1.00 . A A . 37 GLU HB3 1 1 12 13331 1 1 37 GLU HG2 H 0.593 -0.957 -6.310 1.00 . A A . 37 GLU HG2 1 1 12 13332 1 1 37 GLU HG3 H 1.725 -1.203 -4.981 1.00 . A A . 37 GLU HG3 1 1 12 13333 1 1 37 GLU N N -2.143 -1.396 -6.042 1.00 . A A . 37 GLU N 1 1 12 13334 1 1 37 GLU O O -2.480 -4.484 -4.408 1.00 . A A . 37 GLU O 1 1 12 13335 1 1 37 GLU OE1 O 2.309 -3.627 -5.664 1.00 . A A . 37 GLU OE1 1 1 12 13336 1 1 37 GLU OE2 O 1.238 -3.074 -7.490 1.00 . A A . 37 GLU OE2 1 1 12 13337 1 1 38 LEU C C -5.107 -3.922 -3.209 1.00 . A A . 38 LEU C 1 1 12 13338 1 1 38 LEU CA C -4.021 -3.019 -2.592 1.00 . A A . 38 LEU CA 1 1 12 13339 1 1 38 LEU CB C -4.678 -1.871 -1.821 1.00 . A A . 38 LEU CB 1 1 12 13340 1 1 38 LEU CD1 C -4.470 0.189 -0.401 1.00 . A A . 38 LEU CD1 1 1 12 13341 1 1 38 LEU CD2 C -3.108 -1.847 0.160 1.00 . A A . 38 LEU CD2 1 1 12 13342 1 1 38 LEU CG C -3.731 -1.018 -0.965 1.00 . A A . 38 LEU CG 1 1 12 13343 1 1 38 LEU H H -3.009 -1.500 -3.682 1.00 . A A . 38 LEU H 1 1 12 13344 1 1 38 LEU HA H -3.433 -3.608 -1.901 1.00 . A A . 38 LEU HA 1 1 12 13345 1 1 38 LEU HB2 H -5.154 -1.224 -2.542 1.00 . A A . 38 LEU HB2 1 1 12 13346 1 1 38 LEU HB3 H -5.442 -2.284 -1.174 1.00 . A A . 38 LEU HB3 1 1 12 13347 1 1 38 LEU HD11 H -3.790 0.787 0.190 1.00 . A A . 38 LEU HD11 1 1 12 13348 1 1 38 LEU HD12 H -5.290 -0.144 0.221 1.00 . A A . 38 LEU HD12 1 1 12 13349 1 1 38 LEU HD13 H -4.857 0.786 -1.214 1.00 . A A . 38 LEU HD13 1 1 12 13350 1 1 38 LEU HD21 H -2.460 -1.221 0.756 1.00 . A A . 38 LEU HD21 1 1 12 13351 1 1 38 LEU HD22 H -2.531 -2.657 -0.267 1.00 . A A . 38 LEU HD22 1 1 12 13352 1 1 38 LEU HD23 H -3.886 -2.259 0.788 1.00 . A A . 38 LEU HD23 1 1 12 13353 1 1 38 LEU HG H -2.931 -0.650 -1.590 1.00 . A A . 38 LEU HG 1 1 12 13354 1 1 38 LEU N N -3.105 -2.476 -3.604 1.00 . A A . 38 LEU N 1 1 12 13355 1 1 38 LEU O O -5.270 -5.074 -2.797 1.00 . A A . 38 LEU O 1 1 12 13356 1 1 39 LYS C C -6.477 -5.497 -5.395 1.00 . A A . 39 LYS C 1 1 12 13357 1 1 39 LYS CA C -6.949 -4.148 -4.819 1.00 . A A . 39 LYS CA 1 1 12 13358 1 1 39 LYS CB C -7.627 -3.307 -5.918 1.00 . A A . 39 LYS CB 1 1 12 13359 1 1 39 LYS CD C -7.485 -2.235 -8.211 1.00 . A A . 39 LYS CD 1 1 12 13360 1 1 39 LYS CE C -7.802 -0.818 -7.751 1.00 . A A . 39 LYS CE 1 1 12 13361 1 1 39 LYS CG C -6.748 -3.034 -7.137 1.00 . A A . 39 LYS CG 1 1 12 13362 1 1 39 LYS H H -5.633 -2.497 -4.520 1.00 . A A . 39 LYS H 1 1 12 13363 1 1 39 LYS HA H -7.675 -4.347 -4.043 1.00 . A A . 39 LYS HA 1 1 12 13364 1 1 39 LYS HB2 H -8.515 -3.823 -6.252 1.00 . A A . 39 LYS HB2 1 1 12 13365 1 1 39 LYS HB3 H -7.920 -2.355 -5.493 1.00 . A A . 39 LYS HB3 1 1 12 13366 1 1 39 LYS HD2 H -6.865 -2.183 -9.095 1.00 . A A . 39 LYS HD2 1 1 12 13367 1 1 39 LYS HD3 H -8.411 -2.741 -8.453 1.00 . A A . 39 LYS HD3 1 1 12 13368 1 1 39 LYS HE2 H -8.432 -0.867 -6.876 1.00 . A A . 39 LYS HE2 1 1 12 13369 1 1 39 LYS HE3 H -6.877 -0.319 -7.502 1.00 . A A . 39 LYS HE3 1 1 12 13370 1 1 39 LYS HG2 H -5.879 -2.475 -6.824 1.00 . A A . 39 LYS HG2 1 1 12 13371 1 1 39 LYS HG3 H -6.435 -3.979 -7.558 1.00 . A A . 39 LYS HG3 1 1 12 13372 1 1 39 LYS HZ1 H -7.980 -0.099 -9.704 1.00 . A A . 39 LYS HZ1 1 1 12 13373 1 1 39 LYS HZ2 H -8.576 0.959 -8.526 1.00 . A A . 39 LYS HZ2 1 1 12 13374 1 1 39 LYS HZ3 H -9.462 -0.411 -8.951 1.00 . A A . 39 LYS HZ3 1 1 12 13375 1 1 39 LYS N N -5.840 -3.401 -4.199 1.00 . A A . 39 LYS N 1 1 12 13376 1 1 39 LYS NZ N -8.504 -0.039 -8.805 1.00 . A A . 39 LYS NZ 1 1 12 13377 1 1 39 LYS O O -7.176 -6.506 -5.293 1.00 . A A . 39 LYS O 1 1 12 13378 1 1 40 LEU C C -4.396 -7.771 -5.432 1.00 . A A . 40 LEU C 1 1 12 13379 1 1 40 LEU CA C -4.701 -6.744 -6.536 1.00 . A A . 40 LEU CA 1 1 12 13380 1 1 40 LEU CB C -3.416 -6.417 -7.312 1.00 . A A . 40 LEU CB 1 1 12 13381 1 1 40 LEU CD1 C -2.241 -5.162 -9.157 1.00 . A A . 40 LEU CD1 1 1 12 13382 1 1 40 LEU CD2 C -4.532 -6.118 -9.552 1.00 . A A . 40 LEU CD2 1 1 12 13383 1 1 40 LEU CG C -3.594 -5.487 -8.525 1.00 . A A . 40 LEU CG 1 1 12 13384 1 1 40 LEU H H -4.771 -4.676 -6.047 1.00 . A A . 40 LEU H 1 1 12 13385 1 1 40 LEU HA H -5.423 -7.175 -7.217 1.00 . A A . 40 LEU HA 1 1 12 13386 1 1 40 LEU HB2 H -2.719 -5.954 -6.629 1.00 . A A . 40 LEU HB2 1 1 12 13387 1 1 40 LEU HB3 H -2.985 -7.346 -7.661 1.00 . A A . 40 LEU HB3 1 1 12 13388 1 1 40 LEU HD11 H -2.385 -4.497 -9.996 1.00 . A A . 40 LEU HD11 1 1 12 13389 1 1 40 LEU HD12 H -1.772 -6.074 -9.499 1.00 . A A . 40 LEU HD12 1 1 12 13390 1 1 40 LEU HD13 H -1.606 -4.686 -8.425 1.00 . A A . 40 LEU HD13 1 1 12 13391 1 1 40 LEU HD21 H -4.135 -7.073 -9.869 1.00 . A A . 40 LEU HD21 1 1 12 13392 1 1 40 LEU HD22 H -4.623 -5.463 -10.406 1.00 . A A . 40 LEU HD22 1 1 12 13393 1 1 40 LEU HD23 H -5.505 -6.263 -9.108 1.00 . A A . 40 LEU HD23 1 1 12 13394 1 1 40 LEU HG H -4.037 -4.557 -8.196 1.00 . A A . 40 LEU HG 1 1 12 13395 1 1 40 LEU N N -5.280 -5.513 -5.981 1.00 . A A . 40 LEU N 1 1 12 13396 1 1 40 LEU O O -4.340 -8.977 -5.680 1.00 . A A . 40 LEU O 1 1 12 13397 1 1 41 ARG C C -5.032 -8.296 -2.094 1.00 . A A . 41 ARG C 1 1 12 13398 1 1 41 ARG CA C -3.851 -8.129 -3.067 1.00 . A A . 41 ARG CA 1 1 12 13399 1 1 41 ARG CB C -2.648 -7.518 -2.343 1.00 . A A . 41 ARG CB 1 1 12 13400 1 1 41 ARG CD C -0.358 -6.459 -2.580 1.00 . A A . 41 ARG CD 1 1 12 13401 1 1 41 ARG CG C -1.500 -7.177 -3.287 1.00 . A A . 41 ARG CG 1 1 12 13402 1 1 41 ARG CZ C 1.571 -6.735 -4.055 1.00 . A A . 41 ARG CZ 1 1 12 13403 1 1 41 ARG H H -4.296 -6.313 -4.071 1.00 . A A . 41 ARG H 1 1 12 13404 1 1 41 ARG HA H -3.575 -9.105 -3.443 1.00 . A A . 41 ARG HA 1 1 12 13405 1 1 41 ARG HB2 H -2.963 -6.610 -1.843 1.00 . A A . 41 ARG HB2 1 1 12 13406 1 1 41 ARG HB3 H -2.287 -8.220 -1.606 1.00 . A A . 41 ARG HB3 1 1 12 13407 1 1 41 ARG HD2 H -0.759 -5.614 -2.038 1.00 . A A . 41 ARG HD2 1 1 12 13408 1 1 41 ARG HD3 H 0.111 -7.142 -1.886 1.00 . A A . 41 ARG HD3 1 1 12 13409 1 1 41 ARG HE H 0.598 -5.036 -3.795 1.00 . A A . 41 ARG HE 1 1 12 13410 1 1 41 ARG HG2 H -1.118 -8.091 -3.719 1.00 . A A . 41 ARG HG2 1 1 12 13411 1 1 41 ARG HG3 H -1.875 -6.541 -4.078 1.00 . A A . 41 ARG HG3 1 1 12 13412 1 1 41 ARG HH11 H 1.026 -8.386 -3.075 1.00 . A A . 41 ARG HH11 1 1 12 13413 1 1 41 ARG HH12 H 2.363 -8.560 -4.156 1.00 . A A . 41 ARG HH12 1 1 12 13414 1 1 41 ARG HH21 H 2.337 -5.273 -5.165 1.00 . A A . 41 ARG HH21 1 1 12 13415 1 1 41 ARG HH22 H 3.104 -6.814 -5.318 1.00 . A A . 41 ARG HH22 1 1 12 13416 1 1 41 ARG N N -4.204 -7.279 -4.210 1.00 . A A . 41 ARG N 1 1 12 13417 1 1 41 ARG NE N 0.641 -5.981 -3.531 1.00 . A A . 41 ARG NE 1 1 12 13418 1 1 41 ARG NH1 N 1.664 -7.987 -3.733 1.00 . A A . 41 ARG NH1 1 1 12 13419 1 1 41 ARG NH2 N 2.403 -6.238 -4.910 1.00 . A A . 41 ARG NH2 1 1 12 13420 1 1 41 ARG O O -4.856 -8.758 -0.965 1.00 . A A . 41 ARG O 1 1 12 13421 1 1 42 SER C C -7.406 -7.178 -0.459 1.00 . A A . 42 SER C 1 1 12 13422 1 1 42 SER CA C -7.463 -8.039 -1.733 1.00 . A A . 42 SER CA 1 1 12 13423 1 1 42 SER CB C -7.723 -9.509 -1.364 1.00 . A A . 42 SER CB 1 1 12 13424 1 1 42 SER H H -6.302 -7.548 -3.451 1.00 . A A . 42 SER H 1 1 12 13425 1 1 42 SER HA H -8.284 -7.687 -2.342 1.00 . A A . 42 SER HA 1 1 12 13426 1 1 42 SER HB2 H -6.872 -9.899 -0.825 1.00 . A A . 42 SER HB2 1 1 12 13427 1 1 42 SER HB3 H -8.603 -9.571 -0.741 1.00 . A A . 42 SER HB3 1 1 12 13428 1 1 42 SER HG H -7.077 -10.458 -2.963 1.00 . A A . 42 SER HG 1 1 12 13429 1 1 42 SER N N -6.234 -7.917 -2.544 1.00 . A A . 42 SER N 1 1 12 13430 1 1 42 SER O O -8.143 -7.414 0.501 1.00 . A A . 42 SER O 1 1 12 13431 1 1 42 SER OG O -7.929 -10.301 -2.527 1.00 . A A . 42 SER OG 1 1 12 13432 1 1 43 LEU C C -7.361 -4.071 0.606 1.00 . A A . 43 LEU C 1 1 12 13433 1 1 43 LEU CA C -6.377 -5.254 0.667 1.00 . A A . 43 LEU CA 1 1 12 13434 1 1 43 LEU CB C -4.931 -4.734 0.686 1.00 . A A . 43 LEU CB 1 1 12 13435 1 1 43 LEU CD1 C -2.466 -5.281 0.683 1.00 . A A . 43 LEU CD1 1 1 12 13436 1 1 43 LEU CD2 C -3.928 -6.058 2.564 1.00 . A A . 43 LEU CD2 1 1 12 13437 1 1 43 LEU CG C -3.861 -5.769 1.068 1.00 . A A . 43 LEU CG 1 1 12 13438 1 1 43 LEU H H -6.029 -6.004 -1.286 1.00 . A A . 43 LEU H 1 1 12 13439 1 1 43 LEU HA H -6.559 -5.818 1.571 1.00 . A A . 43 LEU HA 1 1 12 13440 1 1 43 LEU HB2 H -4.699 -4.348 -0.298 1.00 . A A . 43 LEU HB2 1 1 12 13441 1 1 43 LEU HB3 H -4.874 -3.917 1.391 1.00 . A A . 43 LEU HB3 1 1 12 13442 1 1 43 LEU HD11 H -1.732 -6.021 0.971 1.00 . A A . 43 LEU HD11 1 1 12 13443 1 1 43 LEU HD12 H -2.255 -4.349 1.188 1.00 . A A . 43 LEU HD12 1 1 12 13444 1 1 43 LEU HD13 H -2.419 -5.130 -0.386 1.00 . A A . 43 LEU HD13 1 1 12 13445 1 1 43 LEU HD21 H -3.175 -6.787 2.827 1.00 . A A . 43 LEU HD21 1 1 12 13446 1 1 43 LEU HD22 H -4.906 -6.445 2.814 1.00 . A A . 43 LEU HD22 1 1 12 13447 1 1 43 LEU HD23 H -3.752 -5.143 3.114 1.00 . A A . 43 LEU HD23 1 1 12 13448 1 1 43 LEU HG H -4.053 -6.692 0.536 1.00 . A A . 43 LEU HG 1 1 12 13449 1 1 43 LEU N N -6.553 -6.161 -0.476 1.00 . A A . 43 LEU N 1 1 12 13450 1 1 43 LEU O O -7.735 -3.626 -0.482 1.00 . A A . 43 LEU O 1 1 12 13451 1 1 44 PRO C C -8.156 -1.143 1.122 1.00 . A A . 44 PRO C 1 1 12 13452 1 1 44 PRO CA C -8.704 -2.384 1.848 1.00 . A A . 44 PRO CA 1 1 12 13453 1 1 44 PRO CB C -8.819 -2.110 3.355 1.00 . A A . 44 PRO CB 1 1 12 13454 1 1 44 PRO CD C -7.503 -4.096 3.118 1.00 . A A . 44 PRO CD 1 1 12 13455 1 1 44 PRO CG C -8.512 -3.414 4.005 1.00 . A A . 44 PRO CG 1 1 12 13456 1 1 44 PRO HA H -9.683 -2.623 1.453 1.00 . A A . 44 PRO HA 1 1 12 13457 1 1 44 PRO HB2 H -8.109 -1.349 3.644 1.00 . A A . 44 PRO HB2 1 1 12 13458 1 1 44 PRO HB3 H -9.822 -1.780 3.590 1.00 . A A . 44 PRO HB3 1 1 12 13459 1 1 44 PRO HD2 H -6.499 -3.839 3.418 1.00 . A A . 44 PRO HD2 1 1 12 13460 1 1 44 PRO HD3 H -7.642 -5.168 3.143 1.00 . A A . 44 PRO HD3 1 1 12 13461 1 1 44 PRO HG2 H -8.094 -3.241 4.987 1.00 . A A . 44 PRO HG2 1 1 12 13462 1 1 44 PRO HG3 H -9.410 -4.009 4.080 1.00 . A A . 44 PRO HG3 1 1 12 13463 1 1 44 PRO N N -7.806 -3.557 1.776 1.00 . A A . 44 PRO N 1 1 12 13464 1 1 44 PRO O O -7.111 -0.597 1.493 1.00 . A A . 44 PRO O 1 1 12 13465 1 1 45 VAL C C -9.100 1.777 -0.152 1.00 . A A . 45 VAL C 1 1 12 13466 1 1 45 VAL CA C -8.475 0.478 -0.694 1.00 . A A . 45 VAL CA 1 1 12 13467 1 1 45 VAL CB C -8.868 0.315 -2.186 1.00 . A A . 45 VAL CB 1 1 12 13468 1 1 45 VAL CG1 C -8.183 -0.910 -2.795 1.00 . A A . 45 VAL CG1 1 1 12 13469 1 1 45 VAL CG2 C -10.388 0.228 -2.348 1.00 . A A . 45 VAL CG2 1 1 12 13470 1 1 45 VAL H H -9.700 -1.174 -0.149 1.00 . A A . 45 VAL H 1 1 12 13471 1 1 45 VAL HA H -7.398 0.565 -0.639 1.00 . A A . 45 VAL HA 1 1 12 13472 1 1 45 VAL HB H -8.520 1.189 -2.722 1.00 . A A . 45 VAL HB 1 1 12 13473 1 1 45 VAL HG11 H -8.480 -1.797 -2.255 1.00 . A A . 45 VAL HG11 1 1 12 13474 1 1 45 VAL HG12 H -7.110 -0.795 -2.730 1.00 . A A . 45 VAL HG12 1 1 12 13475 1 1 45 VAL HG13 H -8.469 -1.008 -3.832 1.00 . A A . 45 VAL HG13 1 1 12 13476 1 1 45 VAL HG21 H -10.846 1.124 -1.956 1.00 . A A . 45 VAL HG21 1 1 12 13477 1 1 45 VAL HG22 H -10.762 -0.632 -1.809 1.00 . A A . 45 VAL HG22 1 1 12 13478 1 1 45 VAL HG23 H -10.635 0.129 -3.395 1.00 . A A . 45 VAL HG23 1 1 12 13479 1 1 45 VAL N N -8.876 -0.696 0.093 1.00 . A A . 45 VAL N 1 1 12 13480 1 1 45 VAL O O -8.629 2.876 -0.446 1.00 . A A . 45 VAL O 1 1 12 13481 1 1 46 SER C C -10.223 3.344 2.470 1.00 . A A . 46 SER C 1 1 12 13482 1 1 46 SER CA C -10.880 2.805 1.192 1.00 . A A . 46 SER CA 1 1 12 13483 1 1 46 SER CB C -12.347 2.441 1.472 1.00 . A A . 46 SER CB 1 1 12 13484 1 1 46 SER H H -10.467 0.739 0.876 1.00 . A A . 46 SER H 1 1 12 13485 1 1 46 SER HA H -10.856 3.585 0.444 1.00 . A A . 46 SER HA 1 1 12 13486 1 1 46 SER HB2 H -12.386 1.628 2.183 1.00 . A A . 46 SER HB2 1 1 12 13487 1 1 46 SER HB3 H -12.858 3.299 1.882 1.00 . A A . 46 SER HB3 1 1 12 13488 1 1 46 SER HG H -13.834 2.546 0.192 1.00 . A A . 46 SER HG 1 1 12 13489 1 1 46 SER N N -10.157 1.643 0.647 1.00 . A A . 46 SER N 1 1 12 13490 1 1 46 SER O O -10.886 3.542 3.489 1.00 . A A . 46 SER O 1 1 12 13491 1 1 46 SER OG O -13.016 2.037 0.284 1.00 . A A . 46 SER OG 1 1 12 13492 1 1 47 GLY C C -7.426 5.433 3.133 1.00 . A A . 47 GLY C 1 1 12 13493 1 1 47 GLY CA C -8.200 4.182 3.537 1.00 . A A . 47 GLY CA 1 1 12 13494 1 1 47 GLY H H -8.423 3.332 1.603 1.00 . A A . 47 GLY H 1 1 12 13495 1 1 47 GLY HA2 H -8.909 4.448 4.307 1.00 . A A . 47 GLY HA2 1 1 12 13496 1 1 47 GLY HA3 H -7.506 3.457 3.937 1.00 . A A . 47 GLY HA3 1 1 12 13497 1 1 47 GLY N N -8.915 3.577 2.414 1.00 . A A . 47 GLY N 1 1 12 13498 1 1 47 GLY O O -7.224 5.690 1.944 1.00 . A A . 47 GLY O 1 1 12 13499 1 1 48 THR C C -4.756 7.109 3.473 1.00 . A A . 48 THR C 1 1 12 13500 1 1 48 THR CA C -6.209 7.433 3.850 1.00 . A A . 48 THR CA 1 1 12 13501 1 1 48 THR CB C -6.209 8.402 5.059 1.00 . A A . 48 THR CB 1 1 12 13502 1 1 48 THR CG2 C -7.620 8.882 5.379 1.00 . A A . 48 THR CG2 1 1 12 13503 1 1 48 THR H H -7.196 5.969 5.046 1.00 . A A . 48 THR H 1 1 12 13504 1 1 48 THR HA H -6.674 7.941 3.016 1.00 . A A . 48 THR HA 1 1 12 13505 1 1 48 THR HB H -5.605 9.264 4.808 1.00 . A A . 48 THR HB 1 1 12 13506 1 1 48 THR HG1 H -6.319 7.213 6.638 1.00 . A A . 48 THR HG1 1 1 12 13507 1 1 48 THR HG21 H -8.029 9.400 4.525 1.00 . A A . 48 THR HG21 1 1 12 13508 1 1 48 THR HG22 H -7.591 9.552 6.225 1.00 . A A . 48 THR HG22 1 1 12 13509 1 1 48 THR HG23 H -8.244 8.032 5.616 1.00 . A A . 48 THR HG23 1 1 12 13510 1 1 48 THR N N -6.989 6.214 4.118 1.00 . A A . 48 THR N 1 1 12 13511 1 1 48 THR O O -4.278 5.998 3.699 1.00 . A A . 48 THR O 1 1 12 13512 1 1 48 THR OG1 O -5.645 7.762 6.216 1.00 . A A . 48 THR OG1 1 1 12 13513 1 1 49 LYS C C -1.784 7.135 3.364 1.00 . A A . 49 LYS C 1 1 12 13514 1 1 49 LYS CA C -2.687 7.930 2.399 1.00 . A A . 49 LYS CA 1 1 12 13515 1 1 49 LYS CB C -2.065 9.309 2.133 1.00 . A A . 49 LYS CB 1 1 12 13516 1 1 49 LYS CD C -1.035 8.822 -0.127 1.00 . A A . 49 LYS CD 1 1 12 13517 1 1 49 LYS CE C 0.171 9.079 -1.025 1.00 . A A . 49 LYS CE 1 1 12 13518 1 1 49 LYS CG C -0.779 9.273 1.312 1.00 . A A . 49 LYS CG 1 1 12 13519 1 1 49 LYS H H -4.474 8.985 2.849 1.00 . A A . 49 LYS H 1 1 12 13520 1 1 49 LYS HA H -2.754 7.393 1.464 1.00 . A A . 49 LYS HA 1 1 12 13521 1 1 49 LYS HB2 H -2.787 9.917 1.605 1.00 . A A . 49 LYS HB2 1 1 12 13522 1 1 49 LYS HB3 H -1.847 9.779 3.082 1.00 . A A . 49 LYS HB3 1 1 12 13523 1 1 49 LYS HD2 H -1.252 7.762 -0.130 1.00 . A A . 49 LYS HD2 1 1 12 13524 1 1 49 LYS HD3 H -1.886 9.363 -0.519 1.00 . A A . 49 LYS HD3 1 1 12 13525 1 1 49 LYS HE2 H -0.100 8.843 -2.044 1.00 . A A . 49 LYS HE2 1 1 12 13526 1 1 49 LYS HE3 H 0.434 10.125 -0.960 1.00 . A A . 49 LYS HE3 1 1 12 13527 1 1 49 LYS HG2 H -0.347 10.261 1.296 1.00 . A A . 49 LYS HG2 1 1 12 13528 1 1 49 LYS HG3 H -0.087 8.585 1.778 1.00 . A A . 49 LYS HG3 1 1 12 13529 1 1 49 LYS HZ1 H 1.194 7.261 -0.888 1.00 . A A . 49 LYS HZ1 1 1 12 13530 1 1 49 LYS HZ2 H 1.533 8.335 0.376 1.00 . A A . 49 LYS HZ2 1 1 12 13531 1 1 49 LYS HZ3 H 2.196 8.593 -1.153 1.00 . A A . 49 LYS HZ3 1 1 12 13532 1 1 49 LYS N N -4.056 8.100 2.917 1.00 . A A . 49 LYS N 1 1 12 13533 1 1 49 LYS NZ N 1.353 8.258 -0.644 1.00 . A A . 49 LYS NZ 1 1 12 13534 1 1 49 LYS O O -1.171 6.137 2.979 1.00 . A A . 49 LYS O 1 1 12 13535 1 1 50 THR C C -1.346 5.477 5.888 1.00 . A A . 50 THR C 1 1 12 13536 1 1 50 THR CA C -0.879 6.916 5.630 1.00 . A A . 50 THR CA 1 1 12 13537 1 1 50 THR CB C -0.877 7.695 6.967 1.00 . A A . 50 THR CB 1 1 12 13538 1 1 50 THR CG2 C 0.033 7.034 7.999 1.00 . A A . 50 THR CG2 1 1 12 13539 1 1 50 THR H H -2.217 8.382 4.864 1.00 . A A . 50 THR H 1 1 12 13540 1 1 50 THR HA H 0.136 6.889 5.257 1.00 . A A . 50 THR HA 1 1 12 13541 1 1 50 THR HB H -1.886 7.713 7.356 1.00 . A A . 50 THR HB 1 1 12 13542 1 1 50 THR HG1 H 0.386 9.040 6.247 1.00 . A A . 50 THR HG1 1 1 12 13543 1 1 50 THR HG21 H 0.005 7.602 8.919 1.00 . A A . 50 THR HG21 1 1 12 13544 1 1 50 THR HG22 H 1.047 7.005 7.623 1.00 . A A . 50 THR HG22 1 1 12 13545 1 1 50 THR HG23 H -0.308 6.026 8.190 1.00 . A A . 50 THR HG23 1 1 12 13546 1 1 50 THR N N -1.708 7.583 4.615 1.00 . A A . 50 THR N 1 1 12 13547 1 1 50 THR O O -0.527 4.561 5.988 1.00 . A A . 50 THR O 1 1 12 13548 1 1 50 THR OG1 O -0.442 9.048 6.746 1.00 . A A . 50 THR OG1 1 1 12 13549 1 1 51 GLU C C -2.796 2.982 5.062 1.00 . A A . 51 GLU C 1 1 12 13550 1 1 51 GLU CA C -3.233 3.934 6.183 1.00 . A A . 51 GLU CA 1 1 12 13551 1 1 51 GLU CB C -4.769 3.989 6.239 1.00 . A A . 51 GLU CB 1 1 12 13552 1 1 51 GLU CD C -6.851 4.752 7.466 1.00 . A A . 51 GLU CD 1 1 12 13553 1 1 51 GLU CG C -5.327 4.757 7.432 1.00 . A A . 51 GLU CG 1 1 12 13554 1 1 51 GLU H H -3.272 6.045 5.906 1.00 . A A . 51 GLU H 1 1 12 13555 1 1 51 GLU HA H -2.860 3.556 7.124 1.00 . A A . 51 GLU HA 1 1 12 13556 1 1 51 GLU HB2 H -5.132 4.460 5.336 1.00 . A A . 51 GLU HB2 1 1 12 13557 1 1 51 GLU HB3 H -5.150 2.978 6.281 1.00 . A A . 51 GLU HB3 1 1 12 13558 1 1 51 GLU HG2 H -4.957 4.303 8.341 1.00 . A A . 51 GLU HG2 1 1 12 13559 1 1 51 GLU HG3 H -4.983 5.781 7.379 1.00 . A A . 51 GLU HG3 1 1 12 13560 1 1 51 GLU N N -2.666 5.277 5.983 1.00 . A A . 51 GLU N 1 1 12 13561 1 1 51 GLU O O -2.448 1.827 5.312 1.00 . A A . 51 GLU O 1 1 12 13562 1 1 51 GLU OE1 O -7.439 3.765 7.958 1.00 . A A . 51 GLU OE1 1 1 12 13563 1 1 51 GLU OE2 O -7.467 5.725 6.986 1.00 . A A . 51 GLU OE2 1 1 12 13564 1 1 52 LEU C C -0.916 2.292 2.751 1.00 . A A . 52 LEU C 1 1 12 13565 1 1 52 LEU CA C -2.400 2.691 2.662 1.00 . A A . 52 LEU CA 1 1 12 13566 1 1 52 LEU CB C -2.648 3.485 1.367 1.00 . A A . 52 LEU CB 1 1 12 13567 1 1 52 LEU CD1 C -4.194 4.820 -0.121 1.00 . A A . 52 LEU CD1 1 1 12 13568 1 1 52 LEU CD2 C -5.139 3.042 1.385 1.00 . A A . 52 LEU CD2 1 1 12 13569 1 1 52 LEU CG C -4.053 4.102 1.220 1.00 . A A . 52 LEU CG 1 1 12 13570 1 1 52 LEU H H -3.094 4.414 3.698 1.00 . A A . 52 LEU H 1 1 12 13571 1 1 52 LEU HA H -3.002 1.792 2.645 1.00 . A A . 52 LEU HA 1 1 12 13572 1 1 52 LEU HB2 H -1.921 4.284 1.320 1.00 . A A . 52 LEU HB2 1 1 12 13573 1 1 52 LEU HB3 H -2.481 2.822 0.530 1.00 . A A . 52 LEU HB3 1 1 12 13574 1 1 52 LEU HD11 H -3.462 5.610 -0.188 1.00 . A A . 52 LEU HD11 1 1 12 13575 1 1 52 LEU HD12 H -5.185 5.243 -0.201 1.00 . A A . 52 LEU HD12 1 1 12 13576 1 1 52 LEU HD13 H -4.039 4.117 -0.929 1.00 . A A . 52 LEU HD13 1 1 12 13577 1 1 52 LEU HD21 H -6.109 3.512 1.329 1.00 . A A . 52 LEU HD21 1 1 12 13578 1 1 52 LEU HD22 H -5.030 2.559 2.345 1.00 . A A . 52 LEU HD22 1 1 12 13579 1 1 52 LEU HD23 H -5.050 2.307 0.600 1.00 . A A . 52 LEU HD23 1 1 12 13580 1 1 52 LEU HG H -4.190 4.837 2.001 1.00 . A A . 52 LEU HG 1 1 12 13581 1 1 52 LEU N N -2.806 3.483 3.828 1.00 . A A . 52 LEU N 1 1 12 13582 1 1 52 LEU O O -0.549 1.149 2.470 1.00 . A A . 52 LEU O 1 1 12 13583 1 1 53 ILE C C 1.678 1.975 4.385 1.00 . A A . 53 ILE C 1 1 12 13584 1 1 53 ILE CA C 1.373 3.004 3.283 1.00 . A A . 53 ILE CA 1 1 12 13585 1 1 53 ILE CB C 2.135 4.323 3.580 1.00 . A A . 53 ILE CB 1 1 12 13586 1 1 53 ILE CD1 C 2.447 6.728 2.761 1.00 . A A . 53 ILE CD1 1 1 12 13587 1 1 53 ILE CG1 C 1.845 5.365 2.488 1.00 . A A . 53 ILE CG1 1 1 12 13588 1 1 53 ILE CG2 C 3.639 4.065 3.686 1.00 . A A . 53 ILE CG2 1 1 12 13589 1 1 53 ILE H H -0.427 4.133 3.371 1.00 . A A . 53 ILE H 1 1 12 13590 1 1 53 ILE HA H 1.730 2.615 2.338 1.00 . A A . 53 ILE HA 1 1 12 13591 1 1 53 ILE HB H 1.792 4.704 4.531 1.00 . A A . 53 ILE HB 1 1 12 13592 1 1 53 ILE HD11 H 2.046 7.122 3.682 1.00 . A A . 53 ILE HD11 1 1 12 13593 1 1 53 ILE HD12 H 2.207 7.397 1.949 1.00 . A A . 53 ILE HD12 1 1 12 13594 1 1 53 ILE HD13 H 3.520 6.639 2.846 1.00 . A A . 53 ILE HD13 1 1 12 13595 1 1 53 ILE HG12 H 2.244 5.014 1.547 1.00 . A A . 53 ILE HG12 1 1 12 13596 1 1 53 ILE HG13 H 0.775 5.488 2.393 1.00 . A A . 53 ILE HG13 1 1 12 13597 1 1 53 ILE HG21 H 3.831 3.356 4.480 1.00 . A A . 53 ILE HG21 1 1 12 13598 1 1 53 ILE HG22 H 4.151 4.992 3.903 1.00 . A A . 53 ILE HG22 1 1 12 13599 1 1 53 ILE HG23 H 4.004 3.664 2.751 1.00 . A A . 53 ILE HG23 1 1 12 13600 1 1 53 ILE N N -0.071 3.244 3.154 1.00 . A A . 53 ILE N 1 1 12 13601 1 1 53 ILE O O 2.396 0.998 4.153 1.00 . A A . 53 ILE O 1 1 12 13602 1 1 54 GLU C C 0.806 -0.143 6.327 1.00 . A A . 54 GLU C 1 1 12 13603 1 1 54 GLU CA C 1.312 1.258 6.701 1.00 . A A . 54 GLU CA 1 1 12 13604 1 1 54 GLU CB C 0.580 1.750 7.964 1.00 . A A . 54 GLU CB 1 1 12 13605 1 1 54 GLU CD C 0.480 3.414 9.878 1.00 . A A . 54 GLU CD 1 1 12 13606 1 1 54 GLU CG C 1.112 3.065 8.535 1.00 . A A . 54 GLU CG 1 1 12 13607 1 1 54 GLU H H 0.600 3.011 5.724 1.00 . A A . 54 GLU H 1 1 12 13608 1 1 54 GLU HA H 2.371 1.197 6.912 1.00 . A A . 54 GLU HA 1 1 12 13609 1 1 54 GLU HB2 H -0.466 1.886 7.726 1.00 . A A . 54 GLU HB2 1 1 12 13610 1 1 54 GLU HB3 H 0.666 0.990 8.731 1.00 . A A . 54 GLU HB3 1 1 12 13611 1 1 54 GLU HG2 H 2.183 2.983 8.663 1.00 . A A . 54 GLU HG2 1 1 12 13612 1 1 54 GLU HG3 H 0.898 3.862 7.835 1.00 . A A . 54 GLU HG3 1 1 12 13613 1 1 54 GLU N N 1.133 2.198 5.585 1.00 . A A . 54 GLU N 1 1 12 13614 1 1 54 GLU O O 1.468 -1.145 6.588 1.00 . A A . 54 GLU O 1 1 12 13615 1 1 54 GLU OE1 O -0.582 4.070 9.897 1.00 . A A . 54 GLU OE1 1 1 12 13616 1 1 54 GLU OE2 O 1.037 3.017 10.926 1.00 . A A . 54 GLU OE2 1 1 12 13617 1 1 55 ARG C C -0.068 -2.239 4.319 1.00 . A A . 55 ARG C 1 1 12 13618 1 1 55 ARG CA C -0.985 -1.444 5.265 1.00 . A A . 55 ARG CA 1 1 12 13619 1 1 55 ARG CB C -2.325 -1.137 4.584 1.00 . A A . 55 ARG CB 1 1 12 13620 1 1 55 ARG CD C -4.513 -2.029 3.734 1.00 . A A . 55 ARG CD 1 1 12 13621 1 1 55 ARG CG C -3.052 -2.356 4.027 1.00 . A A . 55 ARG CG 1 1 12 13622 1 1 55 ARG CZ C -6.012 -0.640 5.101 1.00 . A A . 55 ARG CZ 1 1 12 13623 1 1 55 ARG H H -0.840 0.655 5.528 1.00 . A A . 55 ARG H 1 1 12 13624 1 1 55 ARG HA H -1.173 -2.039 6.149 1.00 . A A . 55 ARG HA 1 1 12 13625 1 1 55 ARG HB2 H -2.975 -0.660 5.304 1.00 . A A . 55 ARG HB2 1 1 12 13626 1 1 55 ARG HB3 H -2.149 -0.449 3.769 1.00 . A A . 55 ARG HB3 1 1 12 13627 1 1 55 ARG HD2 H -4.555 -1.198 3.042 1.00 . A A . 55 ARG HD2 1 1 12 13628 1 1 55 ARG HD3 H -4.981 -2.894 3.288 1.00 . A A . 55 ARG HD3 1 1 12 13629 1 1 55 ARG HE H -5.085 -2.249 5.739 1.00 . A A . 55 ARG HE 1 1 12 13630 1 1 55 ARG HG2 H -2.570 -2.665 3.112 1.00 . A A . 55 ARG HG2 1 1 12 13631 1 1 55 ARG HG3 H -3.008 -3.158 4.751 1.00 . A A . 55 ARG HG3 1 1 12 13632 1 1 55 ARG HH11 H -5.921 -0.073 3.194 1.00 . A A . 55 ARG HH11 1 1 12 13633 1 1 55 ARG HH12 H -6.892 0.917 4.229 1.00 . A A . 55 ARG HH12 1 1 12 13634 1 1 55 ARG HH21 H -6.345 -0.984 7.031 1.00 . A A . 55 ARG HH21 1 1 12 13635 1 1 55 ARG HH22 H -7.129 0.406 6.365 1.00 . A A . 55 ARG HH22 1 1 12 13636 1 1 55 ARG N N -0.367 -0.188 5.700 1.00 . A A . 55 ARG N 1 1 12 13637 1 1 55 ARG NE N -5.228 -1.676 4.960 1.00 . A A . 55 ARG NE 1 1 12 13638 1 1 55 ARG NH1 N -6.297 0.126 4.095 1.00 . A A . 55 ARG NH1 1 1 12 13639 1 1 55 ARG NH2 N -6.537 -0.389 6.253 1.00 . A A . 55 ARG NH2 1 1 12 13640 1 1 55 ARG O O 0.113 -3.446 4.485 1.00 . A A . 55 ARG O 1 1 12 13641 1 1 56 LEU C C 2.711 -2.690 3.109 1.00 . A A . 56 LEU C 1 1 12 13642 1 1 56 LEU CA C 1.444 -2.188 2.397 1.00 . A A . 56 LEU CA 1 1 12 13643 1 1 56 LEU CB C 1.820 -1.205 1.274 1.00 . A A . 56 LEU CB 1 1 12 13644 1 1 56 LEU CD1 C 1.144 0.171 -0.730 1.00 . A A . 56 LEU CD1 1 1 12 13645 1 1 56 LEU CD2 C 0.317 -2.190 -0.493 1.00 . A A . 56 LEU CD2 1 1 12 13646 1 1 56 LEU CG C 0.707 -0.914 0.252 1.00 . A A . 56 LEU CG 1 1 12 13647 1 1 56 LEU H H 0.298 -0.601 3.230 1.00 . A A . 56 LEU H 1 1 12 13648 1 1 56 LEU HA H 0.940 -3.037 1.958 1.00 . A A . 56 LEU HA 1 1 12 13649 1 1 56 LEU HB2 H 2.115 -0.268 1.729 1.00 . A A . 56 LEU HB2 1 1 12 13650 1 1 56 LEU HB3 H 2.670 -1.606 0.741 1.00 . A A . 56 LEU HB3 1 1 12 13651 1 1 56 LEU HD11 H 0.355 0.350 -1.446 1.00 . A A . 56 LEU HD11 1 1 12 13652 1 1 56 LEU HD12 H 2.037 -0.145 -1.248 1.00 . A A . 56 LEU HD12 1 1 12 13653 1 1 56 LEU HD13 H 1.349 1.085 -0.189 1.00 . A A . 56 LEU HD13 1 1 12 13654 1 1 56 LEU HD21 H 1.179 -2.585 -1.014 1.00 . A A . 56 LEU HD21 1 1 12 13655 1 1 56 LEU HD22 H -0.464 -1.967 -1.207 1.00 . A A . 56 LEU HD22 1 1 12 13656 1 1 56 LEU HD23 H -0.044 -2.923 0.214 1.00 . A A . 56 LEU HD23 1 1 12 13657 1 1 56 LEU HG H -0.167 -0.554 0.776 1.00 . A A . 56 LEU HG 1 1 12 13658 1 1 56 LEU N N 0.508 -1.555 3.335 1.00 . A A . 56 LEU N 1 1 12 13659 1 1 56 LEU O O 3.121 -3.841 2.932 1.00 . A A . 56 LEU O 1 1 12 13660 1 1 57 ARG C C 4.325 -3.320 5.649 1.00 . A A . 57 ARG C 1 1 12 13661 1 1 57 ARG CA C 4.555 -2.183 4.638 1.00 . A A . 57 ARG CA 1 1 12 13662 1 1 57 ARG CB C 5.142 -0.954 5.349 1.00 . A A . 57 ARG CB 1 1 12 13663 1 1 57 ARG CD C 6.171 1.349 5.147 1.00 . A A . 57 ARG CD 1 1 12 13664 1 1 57 ARG CG C 5.511 0.187 4.404 1.00 . A A . 57 ARG CG 1 1 12 13665 1 1 57 ARG CZ C 5.304 3.083 6.648 1.00 . A A . 57 ARG CZ 1 1 12 13666 1 1 57 ARG H H 2.932 -0.936 4.048 1.00 . A A . 57 ARG H 1 1 12 13667 1 1 57 ARG HA H 5.267 -2.525 3.901 1.00 . A A . 57 ARG HA 1 1 12 13668 1 1 57 ARG HB2 H 4.416 -0.580 6.059 1.00 . A A . 57 ARG HB2 1 1 12 13669 1 1 57 ARG HB3 H 6.032 -1.253 5.884 1.00 . A A . 57 ARG HB3 1 1 12 13670 1 1 57 ARG HD2 H 7.118 1.014 5.546 1.00 . A A . 57 ARG HD2 1 1 12 13671 1 1 57 ARG HD3 H 6.344 2.156 4.447 1.00 . A A . 57 ARG HD3 1 1 12 13672 1 1 57 ARG HE H 4.783 1.190 6.721 1.00 . A A . 57 ARG HE 1 1 12 13673 1 1 57 ARG HG2 H 6.197 -0.186 3.656 1.00 . A A . 57 ARG HG2 1 1 12 13674 1 1 57 ARG HG3 H 4.614 0.546 3.920 1.00 . A A . 57 ARG HG3 1 1 12 13675 1 1 57 ARG HH11 H 6.610 3.741 5.298 1.00 . A A . 57 ARG HH11 1 1 12 13676 1 1 57 ARG HH12 H 5.977 4.934 6.375 1.00 . A A . 57 ARG HH12 1 1 12 13677 1 1 57 ARG HH21 H 3.986 2.720 8.093 1.00 . A A . 57 ARG HH21 1 1 12 13678 1 1 57 ARG HH22 H 4.501 4.367 7.939 1.00 . A A . 57 ARG HH22 1 1 12 13679 1 1 57 ARG N N 3.321 -1.829 3.924 1.00 . A A . 57 ARG N 1 1 12 13680 1 1 57 ARG NE N 5.341 1.840 6.250 1.00 . A A . 57 ARG NE 1 1 12 13681 1 1 57 ARG NH1 N 6.019 3.989 6.063 1.00 . A A . 57 ARG NH1 1 1 12 13682 1 1 57 ARG NH2 N 4.540 3.415 7.637 1.00 . A A . 57 ARG NH2 1 1 12 13683 1 1 57 ARG O O 5.180 -4.186 5.815 1.00 . A A . 57 ARG O 1 1 12 13684 1 1 58 ALA C C 2.469 -5.682 6.589 1.00 . A A . 58 ALA C 1 1 12 13685 1 1 58 ALA CA C 2.828 -4.361 7.288 1.00 . A A . 58 ALA CA 1 1 12 13686 1 1 58 ALA CB C 1.677 -3.898 8.176 1.00 . A A . 58 ALA CB 1 1 12 13687 1 1 58 ALA H H 2.532 -2.590 6.151 1.00 . A A . 58 ALA H 1 1 12 13688 1 1 58 ALA HA H 3.693 -4.526 7.918 1.00 . A A . 58 ALA HA 1 1 12 13689 1 1 58 ALA HB1 H 1.480 -4.644 8.932 1.00 . A A . 58 ALA HB1 1 1 12 13690 1 1 58 ALA HB2 H 0.793 -3.752 7.572 1.00 . A A . 58 ALA HB2 1 1 12 13691 1 1 58 ALA HB3 H 1.944 -2.966 8.653 1.00 . A A . 58 ALA HB3 1 1 12 13692 1 1 58 ALA N N 3.171 -3.315 6.314 1.00 . A A . 58 ALA N 1 1 12 13693 1 1 58 ALA O O 2.748 -6.771 7.099 1.00 . A A . 58 ALA O 1 1 12 13694 1 1 59 TYR C C 2.796 -7.453 4.125 1.00 . A A . 59 TYR C 1 1 12 13695 1 1 59 TYR CA C 1.514 -6.756 4.607 1.00 . A A . 59 TYR CA 1 1 12 13696 1 1 59 TYR CB C 0.647 -6.341 3.408 1.00 . A A . 59 TYR CB 1 1 12 13697 1 1 59 TYR CD1 C -0.738 -8.408 2.906 1.00 . A A . 59 TYR CD1 1 1 12 13698 1 1 59 TYR CD2 C 0.804 -7.660 1.246 1.00 . A A . 59 TYR CD2 1 1 12 13699 1 1 59 TYR CE1 C -1.123 -9.449 2.084 1.00 . A A . 59 TYR CE1 1 1 12 13700 1 1 59 TYR CE2 C 0.420 -8.699 0.420 1.00 . A A . 59 TYR CE2 1 1 12 13701 1 1 59 TYR CG C 0.229 -7.491 2.502 1.00 . A A . 59 TYR CG 1 1 12 13702 1 1 59 TYR CZ C -0.540 -9.593 0.846 1.00 . A A . 59 TYR CZ 1 1 12 13703 1 1 59 TYR H H 1.574 -4.689 5.098 1.00 . A A . 59 TYR H 1 1 12 13704 1 1 59 TYR HA H 0.953 -7.443 5.228 1.00 . A A . 59 TYR HA 1 1 12 13705 1 1 59 TYR HB2 H -0.252 -5.866 3.772 1.00 . A A . 59 TYR HB2 1 1 12 13706 1 1 59 TYR HB3 H 1.200 -5.630 2.810 1.00 . A A . 59 TYR HB3 1 1 12 13707 1 1 59 TYR HD1 H -1.197 -8.295 3.878 1.00 . A A . 59 TYR HD1 1 1 12 13708 1 1 59 TYR HD2 H 1.557 -6.960 0.913 1.00 . A A . 59 TYR HD2 1 1 12 13709 1 1 59 TYR HE1 H -1.875 -10.149 2.415 1.00 . A A . 59 TYR HE1 1 1 12 13710 1 1 59 TYR HE2 H 0.879 -8.813 -0.551 1.00 . A A . 59 TYR HE2 1 1 12 13711 1 1 59 TYR HH H -1.879 -10.773 0.123 1.00 . A A . 59 TYR HH 1 1 12 13712 1 1 59 TYR N N 1.838 -5.580 5.421 1.00 . A A . 59 TYR N 1 1 12 13713 1 1 59 TYR O O 3.006 -8.641 4.376 1.00 . A A . 59 TYR O 1 1 12 13714 1 1 59 TYR OH O -0.929 -10.630 0.026 1.00 . A A . 59 TYR OH 1 1 12 13715 1 1 60 GLN C C 5.821 -7.711 4.120 1.00 . A A . 60 GLN C 1 1 12 13716 1 1 60 GLN CA C 4.941 -7.212 2.960 1.00 . A A . 60 GLN CA 1 1 12 13717 1 1 60 GLN CB C 5.676 -6.119 2.171 1.00 . A A . 60 GLN CB 1 1 12 13718 1 1 60 GLN CD C 6.851 -7.713 0.572 1.00 . A A . 60 GLN CD 1 1 12 13719 1 1 60 GLN CG C 7.003 -6.566 1.558 1.00 . A A . 60 GLN CG 1 1 12 13720 1 1 60 GLN H H 3.420 -5.759 3.257 1.00 . A A . 60 GLN H 1 1 12 13721 1 1 60 GLN HA H 4.733 -8.041 2.296 1.00 . A A . 60 GLN HA 1 1 12 13722 1 1 60 GLN HB2 H 5.035 -5.779 1.371 1.00 . A A . 60 GLN HB2 1 1 12 13723 1 1 60 GLN HB3 H 5.875 -5.286 2.833 1.00 . A A . 60 GLN HB3 1 1 12 13724 1 1 60 GLN HE21 H 8.669 -8.366 1.007 1.00 . A A . 60 GLN HE21 1 1 12 13725 1 1 60 GLN HE22 H 7.796 -9.279 -0.173 1.00 . A A . 60 GLN HE22 1 1 12 13726 1 1 60 GLN HG2 H 7.442 -5.729 1.038 1.00 . A A . 60 GLN HG2 1 1 12 13727 1 1 60 GLN HG3 H 7.665 -6.879 2.356 1.00 . A A . 60 GLN HG3 1 1 12 13728 1 1 60 GLN N N 3.656 -6.694 3.446 1.00 . A A . 60 GLN N 1 1 12 13729 1 1 60 GLN NE2 N 7.874 -8.534 0.457 1.00 . A A . 60 GLN NE2 1 1 12 13730 1 1 60 GLN O O 6.504 -8.729 4.005 1.00 . A A . 60 GLN O 1 1 12 13731 1 1 60 GLN OE1 O 5.825 -7.859 -0.088 1.00 . A A . 60 GLN OE1 1 1 12 13732 1 1 61 ASP C C 6.264 -8.780 6.907 1.00 . A A . 61 ASP C 1 1 12 13733 1 1 61 ASP CA C 6.552 -7.340 6.439 1.00 . A A . 61 ASP CA 1 1 12 13734 1 1 61 ASP CB C 6.205 -6.356 7.562 1.00 . A A . 61 ASP CB 1 1 12 13735 1 1 61 ASP CG C 7.046 -6.550 8.812 1.00 . A A . 61 ASP CG 1 1 12 13736 1 1 61 ASP H H 5.233 -6.175 5.255 1.00 . A A . 61 ASP H 1 1 12 13737 1 1 61 ASP HA H 7.603 -7.249 6.203 1.00 . A A . 61 ASP HA 1 1 12 13738 1 1 61 ASP HB2 H 6.354 -5.348 7.204 1.00 . A A . 61 ASP HB2 1 1 12 13739 1 1 61 ASP HB3 H 5.163 -6.481 7.826 1.00 . A A . 61 ASP HB3 1 1 12 13740 1 1 61 ASP N N 5.785 -6.986 5.237 1.00 . A A . 61 ASP N 1 1 12 13741 1 1 61 ASP O O 7.173 -9.603 7.020 1.00 . A A . 61 ASP O 1 1 12 13742 1 1 61 ASP OD1 O 6.678 -7.386 9.659 1.00 . A A . 61 ASP OD1 1 1 12 13743 1 1 61 ASP OD2 O 8.066 -5.846 8.959 1.00 . A A . 61 ASP OD2 1 1 12 13744 1 1 62 GLN C C 4.689 -11.527 6.753 1.00 . A A . 62 GLN C 1 1 12 13745 1 1 62 GLN CA C 4.584 -10.354 7.747 1.00 . A A . 62 GLN CA 1 1 12 13746 1 1 62 GLN CB C 3.153 -10.255 8.291 1.00 . A A . 62 GLN CB 1 1 12 13747 1 1 62 GLN CD C 0.719 -9.766 7.808 1.00 . A A . 62 GLN CD 1 1 12 13748 1 1 62 GLN CG C 2.096 -10.011 7.220 1.00 . A A . 62 GLN CG 1 1 12 13749 1 1 62 GLN H H 4.301 -8.398 6.960 1.00 . A A . 62 GLN H 1 1 12 13750 1 1 62 GLN HA H 5.249 -10.554 8.577 1.00 . A A . 62 GLN HA 1 1 12 13751 1 1 62 GLN HB2 H 2.911 -11.178 8.799 1.00 . A A . 62 GLN HB2 1 1 12 13752 1 1 62 GLN HB3 H 3.108 -9.442 9.003 1.00 . A A . 62 GLN HB3 1 1 12 13753 1 1 62 GLN HE21 H 1.062 -7.818 7.867 1.00 . A A . 62 GLN HE21 1 1 12 13754 1 1 62 GLN HE22 H -0.484 -8.333 8.443 1.00 . A A . 62 GLN HE22 1 1 12 13755 1 1 62 GLN HG2 H 2.383 -9.147 6.638 1.00 . A A . 62 GLN HG2 1 1 12 13756 1 1 62 GLN HG3 H 2.048 -10.877 6.574 1.00 . A A . 62 GLN HG3 1 1 12 13757 1 1 62 GLN N N 4.988 -9.069 7.161 1.00 . A A . 62 GLN N 1 1 12 13758 1 1 62 GLN NE2 N 0.400 -8.513 8.066 1.00 . A A . 62 GLN NE2 1 1 12 13759 1 1 62 GLN O O 4.924 -12.668 7.161 1.00 . A A . 62 GLN O 1 1 12 13760 1 1 62 GLN OE1 O -0.050 -10.695 8.035 1.00 . A A . 62 GLN OE1 1 1 12 13761 1 1 63 ILE C C 6.051 -12.628 4.068 1.00 . A A . 63 ILE C 1 1 12 13762 1 1 63 ILE CA C 4.589 -12.326 4.442 1.00 . A A . 63 ILE CA 1 1 12 13763 1 1 63 ILE CB C 3.789 -11.981 3.157 1.00 . A A . 63 ILE CB 1 1 12 13764 1 1 63 ILE CD1 C 3.712 -10.403 1.138 1.00 . A A . 63 ILE CD1 1 1 12 13765 1 1 63 ILE CG1 C 4.402 -10.765 2.437 1.00 . A A . 63 ILE CG1 1 1 12 13766 1 1 63 ILE CG2 C 2.315 -11.737 3.492 1.00 . A A . 63 ILE CG2 1 1 12 13767 1 1 63 ILE H H 4.298 -10.344 5.178 1.00 . A A . 63 ILE H 1 1 12 13768 1 1 63 ILE HA H 4.158 -13.224 4.871 1.00 . A A . 63 ILE HA 1 1 12 13769 1 1 63 ILE HB H 3.836 -12.836 2.497 1.00 . A A . 63 ILE HB 1 1 12 13770 1 1 63 ILE HD11 H 2.680 -10.150 1.336 1.00 . A A . 63 ILE HD11 1 1 12 13771 1 1 63 ILE HD12 H 3.754 -11.243 0.461 1.00 . A A . 63 ILE HD12 1 1 12 13772 1 1 63 ILE HD13 H 4.210 -9.555 0.691 1.00 . A A . 63 ILE HD13 1 1 12 13773 1 1 63 ILE HG12 H 4.352 -9.904 3.087 1.00 . A A . 63 ILE HG12 1 1 12 13774 1 1 63 ILE HG13 H 5.439 -10.975 2.211 1.00 . A A . 63 ILE HG13 1 1 12 13775 1 1 63 ILE HG21 H 1.770 -11.507 2.588 1.00 . A A . 63 ILE HG21 1 1 12 13776 1 1 63 ILE HG22 H 2.231 -10.906 4.180 1.00 . A A . 63 ILE HG22 1 1 12 13777 1 1 63 ILE HG23 H 1.896 -12.623 3.948 1.00 . A A . 63 ILE HG23 1 1 12 13778 1 1 63 ILE N N 4.502 -11.262 5.458 1.00 . A A . 63 ILE N 1 1 12 13779 1 1 63 ILE O O 6.357 -13.688 3.518 1.00 . A A . 63 ILE O 1 1 12 13780 1 1 64 SER C C 9.072 -12.537 5.329 1.00 . A A . 64 SER C 1 1 12 13781 1 1 64 SER CA C 8.383 -11.868 4.127 1.00 . A A . 64 SER CA 1 1 12 13782 1 1 64 SER CB C 9.051 -10.516 3.842 1.00 . A A . 64 SER CB 1 1 12 13783 1 1 64 SER H H 6.633 -10.847 4.773 1.00 . A A . 64 SER H 1 1 12 13784 1 1 64 SER HA H 8.495 -12.504 3.260 1.00 . A A . 64 SER HA 1 1 12 13785 1 1 64 SER HB2 H 8.706 -10.140 2.890 1.00 . A A . 64 SER HB2 1 1 12 13786 1 1 64 SER HB3 H 8.787 -9.814 4.620 1.00 . A A . 64 SER HB3 1 1 12 13787 1 1 64 SER HG H 10.835 -10.336 4.642 1.00 . A A . 64 SER HG 1 1 12 13788 1 1 64 SER N N 6.945 -11.688 4.372 1.00 . A A . 64 SER N 1 1 12 13789 1 1 64 SER O O 8.805 -12.188 6.478 1.00 . A A . 64 SER O 1 1 12 13790 1 1 64 SER OG O 10.467 -10.635 3.797 1.00 . A A . 64 SER OG 1 1 12 13791 1 1 65 PRO C C 11.760 -13.313 6.827 1.00 . A A . 65 PRO C 1 1 12 13792 1 1 65 PRO CA C 10.700 -14.211 6.156 1.00 . A A . 65 PRO CA 1 1 12 13793 1 1 65 PRO CB C 11.361 -15.388 5.423 1.00 . A A . 65 PRO CB 1 1 12 13794 1 1 65 PRO CD C 10.343 -14.016 3.742 1.00 . A A . 65 PRO CD 1 1 12 13795 1 1 65 PRO CG C 11.521 -14.914 4.017 1.00 . A A . 65 PRO CG 1 1 12 13796 1 1 65 PRO HA H 10.023 -14.589 6.911 1.00 . A A . 65 PRO HA 1 1 12 13797 1 1 65 PRO HB2 H 12.315 -15.617 5.877 1.00 . A A . 65 PRO HB2 1 1 12 13798 1 1 65 PRO HB3 H 10.718 -16.256 5.474 1.00 . A A . 65 PRO HB3 1 1 12 13799 1 1 65 PRO HD2 H 10.631 -13.200 3.094 1.00 . A A . 65 PRO HD2 1 1 12 13800 1 1 65 PRO HD3 H 9.532 -14.578 3.303 1.00 . A A . 65 PRO HD3 1 1 12 13801 1 1 65 PRO HG2 H 12.446 -14.362 3.919 1.00 . A A . 65 PRO HG2 1 1 12 13802 1 1 65 PRO HG3 H 11.515 -15.757 3.342 1.00 . A A . 65 PRO HG3 1 1 12 13803 1 1 65 PRO N N 9.968 -13.514 5.081 1.00 . A A . 65 PRO N 1 1 12 13804 1 1 65 PRO O O 12.685 -12.833 6.170 1.00 . A A . 65 PRO O 1 1 12 13805 1 1 66 VAL C C 13.992 -12.776 8.845 1.00 . A A . 66 VAL C 1 1 12 13806 1 1 66 VAL CA C 12.544 -12.234 8.886 1.00 . A A . 66 VAL CA 1 1 12 13807 1 1 66 VAL CB C 12.087 -12.061 10.360 1.00 . A A . 66 VAL CB 1 1 12 13808 1 1 66 VAL CG1 C 10.756 -11.316 10.428 1.00 . A A . 66 VAL CG1 1 1 12 13809 1 1 66 VAL CG2 C 11.982 -13.414 11.068 1.00 . A A . 66 VAL CG2 1 1 12 13810 1 1 66 VAL H H 10.860 -13.495 8.604 1.00 . A A . 66 VAL H 1 1 12 13811 1 1 66 VAL HA H 12.530 -11.258 8.419 1.00 . A A . 66 VAL HA 1 1 12 13812 1 1 66 VAL HB H 12.830 -11.467 10.874 1.00 . A A . 66 VAL HB 1 1 12 13813 1 1 66 VAL HG11 H 10.471 -11.180 11.459 1.00 . A A . 66 VAL HG11 1 1 12 13814 1 1 66 VAL HG12 H 9.994 -11.886 9.917 1.00 . A A . 66 VAL HG12 1 1 12 13815 1 1 66 VAL HG13 H 10.858 -10.348 9.954 1.00 . A A . 66 VAL HG13 1 1 12 13816 1 1 66 VAL HG21 H 12.951 -13.892 11.082 1.00 . A A . 66 VAL HG21 1 1 12 13817 1 1 66 VAL HG22 H 11.277 -14.042 10.543 1.00 . A A . 66 VAL HG22 1 1 12 13818 1 1 66 VAL HG23 H 11.643 -13.266 12.083 1.00 . A A . 66 VAL HG23 1 1 12 13819 1 1 66 VAL N N 11.613 -13.087 8.134 1.00 . A A . 66 VAL N 1 1 12 13820 1 1 66 VAL O O 14.254 -13.926 9.212 1.00 . A A . 66 VAL O 1 1 12 13821 1 1 67 PRO C C 17.138 -12.424 9.553 1.00 . A A . 67 PRO C 1 1 12 13822 1 1 67 PRO CA C 16.353 -12.379 8.228 1.00 . A A . 67 PRO CA 1 1 12 13823 1 1 67 PRO CB C 16.916 -11.316 7.277 1.00 . A A . 67 PRO CB 1 1 12 13824 1 1 67 PRO CD C 14.760 -10.537 8.009 1.00 . A A . 67 PRO CD 1 1 12 13825 1 1 67 PRO CG C 16.140 -10.080 7.592 1.00 . A A . 67 PRO CG 1 1 12 13826 1 1 67 PRO HA H 16.410 -13.350 7.753 1.00 . A A . 67 PRO HA 1 1 12 13827 1 1 67 PRO HB2 H 17.974 -11.180 7.458 1.00 . A A . 67 PRO HB2 1 1 12 13828 1 1 67 PRO HB3 H 16.761 -11.627 6.254 1.00 . A A . 67 PRO HB3 1 1 12 13829 1 1 67 PRO HD2 H 14.405 -9.956 8.848 1.00 . A A . 67 PRO HD2 1 1 12 13830 1 1 67 PRO HD3 H 14.069 -10.460 7.181 1.00 . A A . 67 PRO HD3 1 1 12 13831 1 1 67 PRO HG2 H 16.617 -9.543 8.402 1.00 . A A . 67 PRO HG2 1 1 12 13832 1 1 67 PRO HG3 H 16.078 -9.451 6.715 1.00 . A A . 67 PRO HG3 1 1 12 13833 1 1 67 PRO N N 14.956 -11.950 8.395 1.00 . A A . 67 PRO N 1 1 12 13834 1 1 67 PRO O O 17.714 -11.422 9.989 1.00 . A A . 67 PRO O 1 1 12 13835 1 1 68 GLY C C 17.340 -12.907 12.608 1.00 . A A . 68 GLY C 1 1 12 13836 1 1 68 GLY CA C 17.869 -13.766 11.457 1.00 . A A . 68 GLY CA 1 1 12 13837 1 1 68 GLY H H 16.641 -14.347 9.819 1.00 . A A . 68 GLY H 1 1 12 13838 1 1 68 GLY HA2 H 17.810 -14.805 11.747 1.00 . A A . 68 GLY HA2 1 1 12 13839 1 1 68 GLY HA3 H 18.908 -13.516 11.290 1.00 . A A . 68 GLY HA3 1 1 12 13840 1 1 68 GLY N N 17.138 -13.589 10.201 1.00 . A A . 68 GLY N 1 1 12 13841 1 1 68 GLY O O 18.013 -12.743 13.629 1.00 . A A . 68 GLY O 1 1 12 13842 1 1 69 ALA C C 14.966 -12.340 14.641 1.00 . A A . 69 ALA C 1 1 12 13843 1 1 69 ALA CA C 15.531 -11.510 13.474 1.00 . A A . 69 ALA CA 1 1 12 13844 1 1 69 ALA CB C 14.439 -10.644 12.853 1.00 . A A . 69 ALA CB 1 1 12 13845 1 1 69 ALA H H 15.637 -12.552 11.628 1.00 . A A . 69 ALA H 1 1 12 13846 1 1 69 ALA HA H 16.301 -10.852 13.854 1.00 . A A . 69 ALA HA 1 1 12 13847 1 1 69 ALA HB1 H 14.846 -10.092 12.016 1.00 . A A . 69 ALA HB1 1 1 12 13848 1 1 69 ALA HB2 H 14.062 -9.951 13.593 1.00 . A A . 69 ALA HB2 1 1 12 13849 1 1 69 ALA HB3 H 13.632 -11.274 12.509 1.00 . A A . 69 ALA HB3 1 1 12 13850 1 1 69 ALA N N 16.136 -12.367 12.449 1.00 . A A . 69 ALA N 1 1 12 13851 1 1 69 ALA O O 14.367 -13.397 14.427 1.00 . A A . 69 ALA O 1 1 12 13852 1 1 70 PRO C C 13.135 -12.626 17.189 1.00 . A A . 70 PRO C 1 1 12 13853 1 1 70 PRO CA C 14.669 -12.594 17.083 1.00 . A A . 70 PRO CA 1 1 12 13854 1 1 70 PRO CB C 15.288 -11.811 18.251 1.00 . A A . 70 PRO CB 1 1 12 13855 1 1 70 PRO CD C 15.830 -10.610 16.250 1.00 . A A . 70 PRO CD 1 1 12 13856 1 1 70 PRO CG C 15.512 -10.435 17.713 1.00 . A A . 70 PRO CG 1 1 12 13857 1 1 70 PRO HA H 15.041 -13.610 17.096 1.00 . A A . 70 PRO HA 1 1 12 13858 1 1 70 PRO HB2 H 14.607 -11.803 19.091 1.00 . A A . 70 PRO HB2 1 1 12 13859 1 1 70 PRO HB3 H 16.219 -12.274 18.545 1.00 . A A . 70 PRO HB3 1 1 12 13860 1 1 70 PRO HD2 H 15.435 -9.783 15.676 1.00 . A A . 70 PRO HD2 1 1 12 13861 1 1 70 PRO HD3 H 16.897 -10.697 16.102 1.00 . A A . 70 PRO HD3 1 1 12 13862 1 1 70 PRO HG2 H 14.617 -9.839 17.834 1.00 . A A . 70 PRO HG2 1 1 12 13863 1 1 70 PRO HG3 H 16.343 -9.970 18.225 1.00 . A A . 70 PRO HG3 1 1 12 13864 1 1 70 PRO N N 15.148 -11.873 15.893 1.00 . A A . 70 PRO N 1 1 12 13865 1 1 70 PRO O O 12.512 -11.733 17.766 1.00 . A A . 70 PRO O 1 1 12 13866 1 1 71 LYS C C 10.656 -14.529 17.964 1.00 . A A . 71 LYS C 1 1 12 13867 1 1 71 LYS CA C 11.079 -13.850 16.651 1.00 . A A . 71 LYS CA 1 1 12 13868 1 1 71 LYS CB C 10.623 -14.705 15.456 1.00 . A A . 71 LYS CB 1 1 12 13869 1 1 71 LYS CD C 8.714 -15.925 14.318 1.00 . A A . 71 LYS CD 1 1 12 13870 1 1 71 LYS CE C 9.195 -17.319 14.713 1.00 . A A . 71 LYS CE 1 1 12 13871 1 1 71 LYS CG C 9.107 -14.876 15.357 1.00 . A A . 71 LYS CG 1 1 12 13872 1 1 71 LYS H H 13.080 -14.301 16.104 1.00 . A A . 71 LYS H 1 1 12 13873 1 1 71 LYS HA H 10.609 -12.879 16.590 1.00 . A A . 71 LYS HA 1 1 12 13874 1 1 71 LYS HB2 H 10.973 -14.242 14.543 1.00 . A A . 71 LYS HB2 1 1 12 13875 1 1 71 LYS HB3 H 11.071 -15.686 15.543 1.00 . A A . 71 LYS HB3 1 1 12 13876 1 1 71 LYS HD2 H 7.636 -15.942 14.227 1.00 . A A . 71 LYS HD2 1 1 12 13877 1 1 71 LYS HD3 H 9.150 -15.657 13.366 1.00 . A A . 71 LYS HD3 1 1 12 13878 1 1 71 LYS HE2 H 10.273 -17.311 14.782 1.00 . A A . 71 LYS HE2 1 1 12 13879 1 1 71 LYS HE3 H 8.778 -17.573 15.679 1.00 . A A . 71 LYS HE3 1 1 12 13880 1 1 71 LYS HG2 H 8.724 -15.180 16.320 1.00 . A A . 71 LYS HG2 1 1 12 13881 1 1 71 LYS HG3 H 8.665 -13.927 15.079 1.00 . A A . 71 LYS HG3 1 1 12 13882 1 1 71 LYS HZ1 H 9.238 -18.171 12.809 1.00 . A A . 71 LYS HZ1 1 1 12 13883 1 1 71 LYS HZ2 H 7.752 -18.340 13.597 1.00 . A A . 71 LYS HZ2 1 1 12 13884 1 1 71 LYS HZ3 H 9.069 -19.297 14.055 1.00 . A A . 71 LYS HZ3 1 1 12 13885 1 1 71 LYS N N 12.532 -13.657 16.601 1.00 . A A . 71 LYS N 1 1 12 13886 1 1 71 LYS NZ N 8.784 -18.353 13.725 1.00 . A A . 71 LYS NZ 1 1 12 13887 1 1 71 LYS O O 9.506 -14.422 18.391 1.00 . A A . 71 LYS O 1 1 12 13888 1 1 72 ALA C C 11.940 -15.339 21.067 1.00 . A A . 72 ALA C 1 1 12 13889 1 1 72 ALA CA C 11.314 -15.992 19.819 1.00 . A A . 72 ALA CA 1 1 12 13890 1 1 72 ALA CB C 11.816 -17.425 19.662 1.00 . A A . 72 ALA CB 1 1 12 13891 1 1 72 ALA H H 12.503 -15.243 18.229 1.00 . A A . 72 ALA H 1 1 12 13892 1 1 72 ALA HA H 10.241 -16.033 19.951 1.00 . A A . 72 ALA HA 1 1 12 13893 1 1 72 ALA HB1 H 11.348 -17.876 18.799 1.00 . A A . 72 ALA HB1 1 1 12 13894 1 1 72 ALA HB2 H 11.565 -17.996 20.545 1.00 . A A . 72 ALA HB2 1 1 12 13895 1 1 72 ALA HB3 H 12.888 -17.420 19.529 1.00 . A A . 72 ALA HB3 1 1 12 13896 1 1 72 ALA N N 11.596 -15.233 18.595 1.00 . A A . 72 ALA N 1 1 12 13897 1 1 72 ALA O O 13.115 -15.559 21.370 1.00 . A A . 72 ALA O 1 1 12 13898 1 1 73 PRO C C 11.416 -14.897 24.264 1.00 . A A . 73 PRO C 1 1 12 13899 1 1 73 PRO CA C 11.622 -13.938 23.075 1.00 . A A . 73 PRO CA 1 1 12 13900 1 1 73 PRO CB C 10.730 -12.702 23.206 1.00 . A A . 73 PRO CB 1 1 12 13901 1 1 73 PRO CD C 9.801 -14.071 21.457 1.00 . A A . 73 PRO CD 1 1 12 13902 1 1 73 PRO CG C 9.443 -13.102 22.561 1.00 . A A . 73 PRO CG 1 1 12 13903 1 1 73 PRO HA H 12.659 -13.637 23.026 1.00 . A A . 73 PRO HA 1 1 12 13904 1 1 73 PRO HB2 H 10.593 -12.456 24.252 1.00 . A A . 73 PRO HB2 1 1 12 13905 1 1 73 PRO HB3 H 11.185 -11.867 22.693 1.00 . A A . 73 PRO HB3 1 1 12 13906 1 1 73 PRO HD2 H 9.114 -14.906 21.448 1.00 . A A . 73 PRO HD2 1 1 12 13907 1 1 73 PRO HD3 H 9.797 -13.569 20.499 1.00 . A A . 73 PRO HD3 1 1 12 13908 1 1 73 PRO HG2 H 8.803 -13.585 23.289 1.00 . A A . 73 PRO HG2 1 1 12 13909 1 1 73 PRO HG3 H 8.949 -12.231 22.152 1.00 . A A . 73 PRO HG3 1 1 12 13910 1 1 73 PRO N N 11.167 -14.518 21.805 1.00 . A A . 73 PRO N 1 1 12 13911 1 1 73 PRO O O 11.163 -16.088 24.078 1.00 . A A . 73 PRO O 1 1 12 13912 1 1 74 ALA C C 11.396 -14.268 27.952 1.00 . A A . 74 ALA C 1 1 12 13913 1 1 74 ALA CA C 11.345 -15.165 26.708 1.00 . A A . 74 ALA CA 1 1 12 13914 1 1 74 ALA CB C 12.403 -16.260 26.813 1.00 . A A . 74 ALA CB 1 1 12 13915 1 1 74 ALA H H 11.774 -13.425 25.569 1.00 . A A . 74 ALA H 1 1 12 13916 1 1 74 ALA HA H 10.371 -15.637 26.654 1.00 . A A . 74 ALA HA 1 1 12 13917 1 1 74 ALA HB1 H 12.223 -16.857 27.695 1.00 . A A . 74 ALA HB1 1 1 12 13918 1 1 74 ALA HB2 H 13.383 -15.810 26.877 1.00 . A A . 74 ALA HB2 1 1 12 13919 1 1 74 ALA HB3 H 12.356 -16.892 25.938 1.00 . A A . 74 ALA HB3 1 1 12 13920 1 1 74 ALA N N 11.541 -14.373 25.484 1.00 . A A . 74 ALA N 1 1 12 13921 1 1 74 ALA O O 11.581 -13.056 27.842 1.00 . A A . 74 ALA O 1 1 12 13922 1 1 75 ALA C C 12.834 -13.866 30.742 1.00 . A A . 75 ALA C 1 1 12 13923 1 1 75 ALA CA C 11.352 -14.123 30.389 1.00 . A A . 75 ALA CA 1 1 12 13924 1 1 75 ALA CB C 10.649 -14.884 31.510 1.00 . A A . 75 ALA CB 1 1 12 13925 1 1 75 ALA H H 10.997 -15.818 29.154 1.00 . A A . 75 ALA H 1 1 12 13926 1 1 75 ALA HA H 10.852 -13.169 30.268 1.00 . A A . 75 ALA HA 1 1 12 13927 1 1 75 ALA HB1 H 11.130 -15.840 31.650 1.00 . A A . 75 ALA HB1 1 1 12 13928 1 1 75 ALA HB2 H 9.612 -15.038 31.247 1.00 . A A . 75 ALA HB2 1 1 12 13929 1 1 75 ALA HB3 H 10.709 -14.314 32.426 1.00 . A A . 75 ALA HB3 1 1 12 13930 1 1 75 ALA N N 11.225 -14.863 29.128 1.00 . A A . 75 ALA N 1 1 12 13931 1 1 75 ALA O O 13.405 -14.628 31.554 1.00 . A A . 75 ALA O 1 1 12 13932 1 1 75 ALA OXT O 13.428 -12.912 30.184 1.00 . A A . 75 ALA OXT 1 1 13 13933 1 1 1 MET C C 10.867 -60.829 16.906 1.00 . A A . 1 MET C 1 1 13 13934 1 1 1 MET CA C 11.328 -61.231 18.314 1.00 . A A . 1 MET CA 1 1 13 13935 1 1 1 MET CB C 11.882 -62.664 18.290 1.00 . A A . 1 MET CB 1 1 13 13936 1 1 1 MET CE C 14.295 -64.756 18.271 1.00 . A A . 1 MET CE 1 1 13 13937 1 1 1 MET CG C 12.501 -63.109 19.612 1.00 . A A . 1 MET CG 1 1 13 13938 1 1 1 MET H1 H 10.538 -61.407 20.241 1.00 . A A . 1 MET H1 1 1 13 13939 1 1 1 MET H2 H 9.422 -61.739 19.016 1.00 . A A . 1 MET H2 1 1 13 13940 1 1 1 MET H3 H 9.870 -60.142 19.342 1.00 . A A . 1 MET H3 1 1 13 13941 1 1 1 MET HA H 12.112 -60.555 18.623 1.00 . A A . 1 MET HA 1 1 13 13942 1 1 1 MET HB2 H 11.078 -63.344 18.047 1.00 . A A . 1 MET HB2 1 1 13 13943 1 1 1 MET HB3 H 12.640 -62.731 17.523 1.00 . A A . 1 MET HB3 1 1 13 13944 1 1 1 MET HE1 H 14.714 -65.740 18.121 1.00 . A A . 1 MET HE1 1 1 13 13945 1 1 1 MET HE2 H 15.081 -64.069 18.549 1.00 . A A . 1 MET HE2 1 1 13 13946 1 1 1 MET HE3 H 13.829 -64.420 17.356 1.00 . A A . 1 MET HE3 1 1 13 13947 1 1 1 MET HG2 H 13.346 -62.473 19.831 1.00 . A A . 1 MET HG2 1 1 13 13948 1 1 1 MET HG3 H 11.764 -63.007 20.396 1.00 . A A . 1 MET HG3 1 1 13 13949 1 1 1 MET N N 10.214 -61.123 19.296 1.00 . A A . 1 MET N 1 1 13 13950 1 1 1 MET O O 9.695 -60.972 16.563 1.00 . A A . 1 MET O 1 1 13 13951 1 1 1 MET SD S 13.070 -64.822 19.578 1.00 . A A . 1 MET SD 1 1 13 13952 1 1 2 GLY C C 12.504 -59.081 14.055 1.00 . A A . 2 GLY C 1 1 13 13953 1 1 2 GLY CA C 11.440 -59.929 14.735 1.00 . A A . 2 GLY CA 1 1 13 13954 1 1 2 GLY H H 12.714 -60.215 16.414 1.00 . A A . 2 GLY H 1 1 13 13955 1 1 2 GLY HA2 H 11.281 -60.822 14.147 1.00 . A A . 2 GLY HA2 1 1 13 13956 1 1 2 GLY HA3 H 10.516 -59.368 14.764 1.00 . A A . 2 GLY HA3 1 1 13 13957 1 1 2 GLY N N 11.790 -60.322 16.093 1.00 . A A . 2 GLY N 1 1 13 13958 1 1 2 GLY O O 13.443 -58.606 14.698 1.00 . A A . 2 GLY O 1 1 13 13959 1 1 3 HIS C C 12.805 -56.665 11.738 1.00 . A A . 3 HIS C 1 1 13 13960 1 1 3 HIS CA C 13.310 -58.097 11.965 1.00 . A A . 3 HIS CA 1 1 13 13961 1 1 3 HIS CB C 13.591 -58.791 10.628 1.00 . A A . 3 HIS CB 1 1 13 13962 1 1 3 HIS CD2 C 13.435 -61.382 10.771 1.00 . A A . 3 HIS CD2 1 1 13 13963 1 1 3 HIS CE1 C 15.556 -61.812 11.097 1.00 . A A . 3 HIS CE1 1 1 13 13964 1 1 3 HIS CG C 14.093 -60.196 10.784 1.00 . A A . 3 HIS CG 1 1 13 13965 1 1 3 HIS H H 11.557 -59.247 12.300 1.00 . A A . 3 HIS H 1 1 13 13966 1 1 3 HIS HA H 14.233 -58.044 12.530 1.00 . A A . 3 HIS HA 1 1 13 13967 1 1 3 HIS HB2 H 12.678 -58.825 10.048 1.00 . A A . 3 HIS HB2 1 1 13 13968 1 1 3 HIS HB3 H 14.335 -58.227 10.084 1.00 . A A . 3 HIS HB3 1 1 13 13969 1 1 3 HIS HD1 H 16.161 -59.862 11.061 1.00 . A A . 3 HIS HD1 1 1 13 13970 1 1 3 HIS HD2 H 12.373 -61.524 10.634 1.00 . A A . 3 HIS HD2 1 1 13 13971 1 1 3 HIS HE1 H 16.483 -62.340 11.269 1.00 . A A . 3 HIS HE1 1 1 13 13972 1 1 3 HIS HE2 H 14.210 -63.328 10.854 1.00 . A A . 3 HIS HE2 1 1 13 13973 1 1 3 HIS N N 12.350 -58.877 12.749 1.00 . A A . 3 HIS N 1 1 13 13974 1 1 3 HIS ND1 N 15.421 -60.507 10.992 1.00 . A A . 3 HIS ND1 1 1 13 13975 1 1 3 HIS NE2 N 14.370 -62.366 10.968 1.00 . A A . 3 HIS NE2 1 1 13 13976 1 1 3 HIS O O 12.106 -56.374 10.764 1.00 . A A . 3 HIS O 1 1 13 13977 1 1 4 HIS C C 13.777 -53.488 11.936 1.00 . A A . 4 HIS C 1 1 13 13978 1 1 4 HIS CA C 12.721 -54.381 12.613 1.00 . A A . 4 HIS CA 1 1 13 13979 1 1 4 HIS CB C 12.406 -53.875 14.030 1.00 . A A . 4 HIS CB 1 1 13 13980 1 1 4 HIS CD2 C 13.758 -55.194 15.814 1.00 . A A . 4 HIS CD2 1 1 13 13981 1 1 4 HIS CE1 C 15.306 -53.702 16.208 1.00 . A A . 4 HIS CE1 1 1 13 13982 1 1 4 HIS CG C 13.501 -54.123 15.024 1.00 . A A . 4 HIS CG 1 1 13 13983 1 1 4 HIS H H 13.730 -56.074 13.397 1.00 . A A . 4 HIS H 1 1 13 13984 1 1 4 HIS HA H 11.815 -54.337 12.023 1.00 . A A . 4 HIS HA 1 1 13 13985 1 1 4 HIS HB2 H 12.228 -52.811 13.994 1.00 . A A . 4 HIS HB2 1 1 13 13986 1 1 4 HIS HB3 H 11.514 -54.369 14.388 1.00 . A A . 4 HIS HB3 1 1 13 13987 1 1 4 HIS HD1 H 14.581 -52.321 14.892 1.00 . A A . 4 HIS HD1 1 1 13 13988 1 1 4 HIS HD2 H 13.184 -56.109 15.862 1.00 . A A . 4 HIS HD2 1 1 13 13989 1 1 4 HIS HE1 H 16.175 -53.205 16.612 1.00 . A A . 4 HIS HE1 1 1 13 13990 1 1 4 HIS HE2 H 15.204 -55.412 17.312 1.00 . A A . 4 HIS HE2 1 1 13 13991 1 1 4 HIS N N 13.151 -55.779 12.663 1.00 . A A . 4 HIS N 1 1 13 13992 1 1 4 HIS ND1 N 14.490 -53.207 15.302 1.00 . A A . 4 HIS ND1 1 1 13 13993 1 1 4 HIS NE2 N 14.884 -54.903 16.539 1.00 . A A . 4 HIS NE2 1 1 13 13994 1 1 4 HIS O O 14.668 -52.941 12.589 1.00 . A A . 4 HIS O 1 1 13 13995 1 1 5 HIS C C 14.121 -51.099 9.644 1.00 . A A . 5 HIS C 1 1 13 13996 1 1 5 HIS CA C 14.611 -52.550 9.828 1.00 . A A . 5 HIS CA 1 1 13 13997 1 1 5 HIS CB C 14.859 -53.213 8.465 1.00 . A A . 5 HIS CB 1 1 13 13998 1 1 5 HIS CD2 C 12.811 -52.742 6.941 1.00 . A A . 5 HIS CD2 1 1 13 13999 1 1 5 HIS CE1 C 11.939 -54.748 6.952 1.00 . A A . 5 HIS CE1 1 1 13 14000 1 1 5 HIS CG C 13.606 -53.525 7.706 1.00 . A A . 5 HIS CG 1 1 13 14001 1 1 5 HIS H H 12.926 -53.804 10.158 1.00 . A A . 5 HIS H 1 1 13 14002 1 1 5 HIS HA H 15.546 -52.520 10.371 1.00 . A A . 5 HIS HA 1 1 13 14003 1 1 5 HIS HB2 H 15.460 -52.558 7.852 1.00 . A A . 5 HIS HB2 1 1 13 14004 1 1 5 HIS HB3 H 15.394 -54.139 8.620 1.00 . A A . 5 HIS HB3 1 1 13 14005 1 1 5 HIS HD1 H 13.377 -55.578 8.137 1.00 . A A . 5 HIS HD1 1 1 13 14006 1 1 5 HIS HD2 H 12.956 -51.691 6.733 1.00 . A A . 5 HIS HD2 1 1 13 14007 1 1 5 HIS HE1 H 11.279 -55.582 6.766 1.00 . A A . 5 HIS HE1 1 1 13 14008 1 1 5 HIS HE2 H 11.177 -53.287 5.757 1.00 . A A . 5 HIS HE2 1 1 13 14009 1 1 5 HIS N N 13.665 -53.352 10.616 1.00 . A A . 5 HIS N 1 1 13 14010 1 1 5 HIS ND1 N 13.029 -54.778 7.688 1.00 . A A . 5 HIS ND1 1 1 13 14011 1 1 5 HIS NE2 N 11.783 -53.528 6.486 1.00 . A A . 5 HIS NE2 1 1 13 14012 1 1 5 HIS O O 14.777 -50.302 8.973 1.00 . A A . 5 HIS O 1 1 13 14013 1 1 6 HIS C C 11.958 -48.991 8.796 1.00 . A A . 6 HIS C 1 1 13 14014 1 1 6 HIS CA C 12.410 -49.411 10.218 1.00 . A A . 6 HIS CA 1 1 13 14015 1 1 6 HIS CB C 13.462 -48.440 10.797 1.00 . A A . 6 HIS CB 1 1 13 14016 1 1 6 HIS CD2 C 13.143 -45.903 10.345 1.00 . A A . 6 HIS CD2 1 1 13 14017 1 1 6 HIS CE1 C 12.008 -45.400 12.146 1.00 . A A . 6 HIS CE1 1 1 13 14018 1 1 6 HIS CG C 12.978 -47.045 11.053 1.00 . A A . 6 HIS CG 1 1 13 14019 1 1 6 HIS H H 12.450 -51.487 10.680 1.00 . A A . 6 HIS H 1 1 13 14020 1 1 6 HIS HA H 11.542 -49.407 10.863 1.00 . A A . 6 HIS HA 1 1 13 14021 1 1 6 HIS HB2 H 13.817 -48.835 11.737 1.00 . A A . 6 HIS HB2 1 1 13 14022 1 1 6 HIS HB3 H 14.295 -48.382 10.110 1.00 . A A . 6 HIS HB3 1 1 13 14023 1 1 6 HIS HD1 H 11.974 -47.304 12.889 1.00 . A A . 6 HIS HD1 1 1 13 14024 1 1 6 HIS HD2 H 13.661 -45.802 9.402 1.00 . A A . 6 HIS HD2 1 1 13 14025 1 1 6 HIS HE1 H 11.461 -44.848 12.895 1.00 . A A . 6 HIS HE1 1 1 13 14026 1 1 6 HIS HE2 H 12.618 -43.940 10.857 1.00 . A A . 6 HIS HE2 1 1 13 14027 1 1 6 HIS N N 12.956 -50.781 10.230 1.00 . A A . 6 HIS N 1 1 13 14028 1 1 6 HIS ND1 N 12.262 -46.692 12.175 1.00 . A A . 6 HIS ND1 1 1 13 14029 1 1 6 HIS NE2 N 12.530 -44.899 11.049 1.00 . A A . 6 HIS NE2 1 1 13 14030 1 1 6 HIS O O 12.328 -49.618 7.798 1.00 . A A . 6 HIS O 1 1 13 14031 1 1 7 HIS C C 11.460 -46.300 6.868 1.00 . A A . 7 HIS C 1 1 13 14032 1 1 7 HIS CA C 10.619 -47.471 7.409 1.00 . A A . 7 HIS CA 1 1 13 14033 1 1 7 HIS CB C 9.156 -47.021 7.536 1.00 . A A . 7 HIS CB 1 1 13 14034 1 1 7 HIS CD2 C 7.724 -48.561 9.058 1.00 . A A . 7 HIS CD2 1 1 13 14035 1 1 7 HIS CE1 C 6.801 -49.786 7.500 1.00 . A A . 7 HIS CE1 1 1 13 14036 1 1 7 HIS CG C 8.200 -48.127 7.869 1.00 . A A . 7 HIS CG 1 1 13 14037 1 1 7 HIS H H 10.828 -47.508 9.531 1.00 . A A . 7 HIS H 1 1 13 14038 1 1 7 HIS HA H 10.672 -48.290 6.704 1.00 . A A . 7 HIS HA 1 1 13 14039 1 1 7 HIS HB2 H 9.084 -46.279 8.317 1.00 . A A . 7 HIS HB2 1 1 13 14040 1 1 7 HIS HB3 H 8.838 -46.581 6.602 1.00 . A A . 7 HIS HB3 1 1 13 14041 1 1 7 HIS HD1 H 7.745 -48.858 5.945 1.00 . A A . 7 HIS HD1 1 1 13 14042 1 1 7 HIS HD2 H 7.978 -48.168 10.031 1.00 . A A . 7 HIS HD2 1 1 13 14043 1 1 7 HIS HE1 H 6.201 -50.533 6.998 1.00 . A A . 7 HIS HE1 1 1 13 14044 1 1 7 HIS HE2 H 6.458 -50.177 9.477 1.00 . A A . 7 HIS HE2 1 1 13 14045 1 1 7 HIS N N 11.120 -47.958 8.708 1.00 . A A . 7 HIS N 1 1 13 14046 1 1 7 HIS ND1 N 7.599 -48.919 6.914 1.00 . A A . 7 HIS ND1 1 1 13 14047 1 1 7 HIS NE2 N 6.858 -49.591 8.799 1.00 . A A . 7 HIS NE2 1 1 13 14048 1 1 7 HIS O O 12.266 -45.710 7.587 1.00 . A A . 7 HIS O 1 1 13 14049 1 1 8 HIS C C 10.839 -43.884 4.331 1.00 . A A . 8 HIS C 1 1 13 14050 1 1 8 HIS CA C 11.894 -44.792 4.983 1.00 . A A . 8 HIS CA 1 1 13 14051 1 1 8 HIS CB C 12.960 -45.196 3.950 1.00 . A A . 8 HIS CB 1 1 13 14052 1 1 8 HIS CD2 C 14.433 -47.110 4.908 1.00 . A A . 8 HIS CD2 1 1 13 14053 1 1 8 HIS CE1 C 16.223 -45.933 5.355 1.00 . A A . 8 HIS CE1 1 1 13 14054 1 1 8 HIS CG C 14.178 -45.829 4.550 1.00 . A A . 8 HIS CG 1 1 13 14055 1 1 8 HIS H H 10.692 -46.545 5.036 1.00 . A A . 8 HIS H 1 1 13 14056 1 1 8 HIS HA H 12.375 -44.235 5.775 1.00 . A A . 8 HIS HA 1 1 13 14057 1 1 8 HIS HB2 H 12.528 -45.903 3.254 1.00 . A A . 8 HIS HB2 1 1 13 14058 1 1 8 HIS HB3 H 13.275 -44.317 3.407 1.00 . A A . 8 HIS HB3 1 1 13 14059 1 1 8 HIS HD1 H 15.456 -44.161 4.694 1.00 . A A . 8 HIS HD1 1 1 13 14060 1 1 8 HIS HD2 H 13.757 -47.946 4.819 1.00 . A A . 8 HIS HD2 1 1 13 14061 1 1 8 HIS HE1 H 17.213 -45.650 5.681 1.00 . A A . 8 HIS HE1 1 1 13 14062 1 1 8 HIS HE2 H 16.092 -47.886 5.923 1.00 . A A . 8 HIS HE2 1 1 13 14063 1 1 8 HIS N N 11.268 -45.976 5.590 1.00 . A A . 8 HIS N 1 1 13 14064 1 1 8 HIS ND1 N 15.321 -45.121 4.846 1.00 . A A . 8 HIS ND1 1 1 13 14065 1 1 8 HIS NE2 N 15.713 -47.145 5.404 1.00 . A A . 8 HIS NE2 1 1 13 14066 1 1 8 HIS O O 10.646 -43.900 3.112 1.00 . A A . 8 HIS O 1 1 13 14067 1 1 9 SER C C 9.775 -40.870 4.178 1.00 . A A . 9 SER C 1 1 13 14068 1 1 9 SER CA C 9.122 -42.171 4.662 1.00 . A A . 9 SER CA 1 1 13 14069 1 1 9 SER CB C 8.084 -41.865 5.754 1.00 . A A . 9 SER CB 1 1 13 14070 1 1 9 SER H H 10.305 -43.166 6.121 1.00 . A A . 9 SER H 1 1 13 14071 1 1 9 SER HA H 8.619 -42.638 3.826 1.00 . A A . 9 SER HA 1 1 13 14072 1 1 9 SER HB2 H 7.371 -41.148 5.378 1.00 . A A . 9 SER HB2 1 1 13 14073 1 1 9 SER HB3 H 7.567 -42.778 6.019 1.00 . A A . 9 SER HB3 1 1 13 14074 1 1 9 SER HG H 9.278 -40.605 6.678 1.00 . A A . 9 SER HG 1 1 13 14075 1 1 9 SER N N 10.138 -43.109 5.155 1.00 . A A . 9 SER N 1 1 13 14076 1 1 9 SER O O 10.366 -40.129 4.969 1.00 . A A . 9 SER O 1 1 13 14077 1 1 9 SER OG O 8.690 -41.329 6.924 1.00 . A A . 9 SER OG 1 1 13 14078 1 1 10 HIS C C 9.547 -38.137 2.590 1.00 . A A . 10 HIS C 1 1 13 14079 1 1 10 HIS CA C 10.311 -39.432 2.269 1.00 . A A . 10 HIS CA 1 1 13 14080 1 1 10 HIS CB C 10.413 -39.617 0.747 1.00 . A A . 10 HIS CB 1 1 13 14081 1 1 10 HIS CD2 C 10.550 -42.136 0.125 1.00 . A A . 10 HIS CD2 1 1 13 14082 1 1 10 HIS CE1 C 12.694 -42.250 -0.299 1.00 . A A . 10 HIS CE1 1 1 13 14083 1 1 10 HIS CG C 11.071 -40.901 0.330 1.00 . A A . 10 HIS CG 1 1 13 14084 1 1 10 HIS H H 9.105 -41.184 2.325 1.00 . A A . 10 HIS H 1 1 13 14085 1 1 10 HIS HA H 11.308 -39.358 2.678 1.00 . A A . 10 HIS HA 1 1 13 14086 1 1 10 HIS HB2 H 9.420 -39.603 0.322 1.00 . A A . 10 HIS HB2 1 1 13 14087 1 1 10 HIS HB3 H 10.987 -38.801 0.329 1.00 . A A . 10 HIS HB3 1 1 13 14088 1 1 10 HIS HD1 H 13.078 -40.287 0.116 1.00 . A A . 10 HIS HD1 1 1 13 14089 1 1 10 HIS HD2 H 9.514 -42.424 0.248 1.00 . A A . 10 HIS HD2 1 1 13 14090 1 1 10 HIS HE1 H 13.669 -42.626 -0.570 1.00 . A A . 10 HIS HE1 1 1 13 14091 1 1 10 HIS HE2 H 11.481 -43.862 -0.627 1.00 . A A . 10 HIS HE2 1 1 13 14092 1 1 10 HIS N N 9.660 -40.597 2.882 1.00 . A A . 10 HIS N 1 1 13 14093 1 1 10 HIS ND1 N 12.418 -41.012 0.058 1.00 . A A . 10 HIS ND1 1 1 13 14094 1 1 10 HIS NE2 N 11.582 -42.952 -0.266 1.00 . A A . 10 HIS NE2 1 1 13 14095 1 1 10 HIS O O 8.344 -38.031 2.330 1.00 . A A . 10 HIS O 1 1 13 14096 1 1 11 MET C C 10.594 -34.706 3.217 1.00 . A A . 11 MET C 1 1 13 14097 1 1 11 MET CA C 9.641 -35.872 3.524 1.00 . A A . 11 MET CA 1 1 13 14098 1 1 11 MET CB C 9.257 -35.878 5.014 1.00 . A A . 11 MET CB 1 1 13 14099 1 1 11 MET CE C 11.475 -36.767 8.447 1.00 . A A . 11 MET CE 1 1 13 14100 1 1 11 MET CG C 10.419 -36.199 5.947 1.00 . A A . 11 MET CG 1 1 13 14101 1 1 11 MET H H 11.204 -37.304 3.343 1.00 . A A . 11 MET H 1 1 13 14102 1 1 11 MET HA H 8.744 -35.748 2.932 1.00 . A A . 11 MET HA 1 1 13 14103 1 1 11 MET HB2 H 8.867 -34.906 5.279 1.00 . A A . 11 MET HB2 1 1 13 14104 1 1 11 MET HB3 H 8.485 -36.618 5.170 1.00 . A A . 11 MET HB3 1 1 13 14105 1 1 11 MET HE1 H 12.220 -36.015 8.241 1.00 . A A . 11 MET HE1 1 1 13 14106 1 1 11 MET HE2 H 11.803 -37.715 8.047 1.00 . A A . 11 MET HE2 1 1 13 14107 1 1 11 MET HE3 H 11.335 -36.855 9.516 1.00 . A A . 11 MET HE3 1 1 13 14108 1 1 11 MET HG2 H 10.844 -37.147 5.656 1.00 . A A . 11 MET HG2 1 1 13 14109 1 1 11 MET HG3 H 11.165 -35.426 5.846 1.00 . A A . 11 MET HG3 1 1 13 14110 1 1 11 MET N N 10.249 -37.159 3.160 1.00 . A A . 11 MET N 1 1 13 14111 1 1 11 MET O O 11.815 -34.860 3.271 1.00 . A A . 11 MET O 1 1 13 14112 1 1 11 MET SD S 9.925 -36.297 7.680 1.00 . A A . 11 MET SD 1 1 13 14113 1 1 12 SER C C 10.200 -31.050 2.977 1.00 . A A . 12 SER C 1 1 13 14114 1 1 12 SER CA C 10.847 -32.371 2.532 1.00 . A A . 12 SER CA 1 1 13 14115 1 1 12 SER CB C 11.091 -32.333 1.014 1.00 . A A . 12 SER CB 1 1 13 14116 1 1 12 SER H H 9.056 -33.464 2.899 1.00 . A A . 12 SER H 1 1 13 14117 1 1 12 SER HA H 11.800 -32.465 3.032 1.00 . A A . 12 SER HA 1 1 13 14118 1 1 12 SER HB2 H 11.738 -31.502 0.776 1.00 . A A . 12 SER HB2 1 1 13 14119 1 1 12 SER HB3 H 11.564 -33.255 0.704 1.00 . A A . 12 SER HB3 1 1 13 14120 1 1 12 SER HG H 9.819 -31.281 -0.049 1.00 . A A . 12 SER HG 1 1 13 14121 1 1 12 SER N N 10.033 -33.542 2.894 1.00 . A A . 12 SER N 1 1 13 14122 1 1 12 SER O O 9.116 -31.035 3.567 1.00 . A A . 12 SER O 1 1 13 14123 1 1 12 SER OG O 9.875 -32.180 0.292 1.00 . A A . 12 SER OG 1 1 13 14124 1 1 13 THR C C 9.664 -27.974 1.796 1.00 . A A . 13 THR C 1 1 13 14125 1 1 13 THR CA C 10.378 -28.597 3.008 1.00 . A A . 13 THR CA 1 1 13 14126 1 1 13 THR CB C 11.525 -27.657 3.449 1.00 . A A . 13 THR CB 1 1 13 14127 1 1 13 THR CG2 C 12.067 -28.064 4.814 1.00 . A A . 13 THR CG2 1 1 13 14128 1 1 13 THR H H 11.770 -30.024 2.280 1.00 . A A . 13 THR H 1 1 13 14129 1 1 13 THR HA H 9.674 -28.683 3.829 1.00 . A A . 13 THR HA 1 1 13 14130 1 1 13 THR HB H 11.140 -26.648 3.522 1.00 . A A . 13 THR HB 1 1 13 14131 1 1 13 THR HG1 H 12.685 -26.808 2.080 1.00 . A A . 13 THR HG1 1 1 13 14132 1 1 13 THR HG21 H 11.279 -27.991 5.550 1.00 . A A . 13 THR HG21 1 1 13 14133 1 1 13 THR HG22 H 12.881 -27.410 5.092 1.00 . A A . 13 THR HG22 1 1 13 14134 1 1 13 THR HG23 H 12.423 -29.084 4.772 1.00 . A A . 13 THR HG23 1 1 13 14135 1 1 13 THR N N 10.887 -29.942 2.701 1.00 . A A . 13 THR N 1 1 13 14136 1 1 13 THR O O 10.012 -28.260 0.649 1.00 . A A . 13 THR O 1 1 13 14137 1 1 13 THR OG1 O 12.586 -27.682 2.478 1.00 . A A . 13 THR OG1 1 1 13 14138 1 1 14 PRO C C 8.737 -25.336 0.265 1.00 . A A . 14 PRO C 1 1 13 14139 1 1 14 PRO CA C 7.908 -26.440 0.949 1.00 . A A . 14 PRO CA 1 1 13 14140 1 1 14 PRO CB C 6.692 -25.841 1.667 1.00 . A A . 14 PRO CB 1 1 13 14141 1 1 14 PRO CD C 8.110 -26.764 3.365 1.00 . A A . 14 PRO CD 1 1 13 14142 1 1 14 PRO CG C 7.149 -25.638 3.073 1.00 . A A . 14 PRO CG 1 1 13 14143 1 1 14 PRO HA H 7.572 -27.145 0.199 1.00 . A A . 14 PRO HA 1 1 13 14144 1 1 14 PRO HB2 H 6.411 -24.906 1.200 1.00 . A A . 14 PRO HB2 1 1 13 14145 1 1 14 PRO HB3 H 5.864 -26.534 1.619 1.00 . A A . 14 PRO HB3 1 1 13 14146 1 1 14 PRO HD2 H 8.903 -26.425 4.017 1.00 . A A . 14 PRO HD2 1 1 13 14147 1 1 14 PRO HD3 H 7.591 -27.602 3.809 1.00 . A A . 14 PRO HD3 1 1 13 14148 1 1 14 PRO HG2 H 7.649 -24.682 3.162 1.00 . A A . 14 PRO HG2 1 1 13 14149 1 1 14 PRO HG3 H 6.304 -25.682 3.745 1.00 . A A . 14 PRO HG3 1 1 13 14150 1 1 14 PRO N N 8.642 -27.123 2.033 1.00 . A A . 14 PRO N 1 1 13 14151 1 1 14 PRO O O 9.363 -24.500 0.929 1.00 . A A . 14 PRO O 1 1 13 14152 1 1 15 LEU C C 8.650 -23.184 -2.323 1.00 . A A . 15 LEU C 1 1 13 14153 1 1 15 LEU CA C 9.511 -24.370 -1.849 1.00 . A A . 15 LEU CA 1 1 13 14154 1 1 15 LEU CB C 10.141 -25.079 -3.060 1.00 . A A . 15 LEU CB 1 1 13 14155 1 1 15 LEU CD1 C 11.554 -26.954 -4.000 1.00 . A A . 15 LEU CD1 1 1 13 14156 1 1 15 LEU CD2 C 12.164 -25.908 -1.794 1.00 . A A . 15 LEU CD2 1 1 13 14157 1 1 15 LEU CG C 11.017 -26.302 -2.725 1.00 . A A . 15 LEU CG 1 1 13 14158 1 1 15 LEU H H 8.185 -25.998 -1.538 1.00 . A A . 15 LEU H 1 1 13 14159 1 1 15 LEU HA H 10.300 -23.991 -1.218 1.00 . A A . 15 LEU HA 1 1 13 14160 1 1 15 LEU HB2 H 9.343 -25.401 -3.715 1.00 . A A . 15 LEU HB2 1 1 13 14161 1 1 15 LEU HB3 H 10.750 -24.361 -3.592 1.00 . A A . 15 LEU HB3 1 1 13 14162 1 1 15 LEU HD11 H 12.167 -27.803 -3.741 1.00 . A A . 15 LEU HD11 1 1 13 14163 1 1 15 LEU HD12 H 12.147 -26.239 -4.553 1.00 . A A . 15 LEU HD12 1 1 13 14164 1 1 15 LEU HD13 H 10.727 -27.285 -4.613 1.00 . A A . 15 LEU HD13 1 1 13 14165 1 1 15 LEU HD21 H 12.760 -26.781 -1.564 1.00 . A A . 15 LEU HD21 1 1 13 14166 1 1 15 LEU HD22 H 11.762 -25.499 -0.879 1.00 . A A . 15 LEU HD22 1 1 13 14167 1 1 15 LEU HD23 H 12.788 -25.167 -2.276 1.00 . A A . 15 LEU HD23 1 1 13 14168 1 1 15 LEU HG H 10.413 -27.036 -2.209 1.00 . A A . 15 LEU HG 1 1 13 14169 1 1 15 LEU N N 8.730 -25.332 -1.065 1.00 . A A . 15 LEU N 1 1 13 14170 1 1 15 LEU O O 7.421 -23.191 -2.192 1.00 . A A . 15 LEU O 1 1 13 14171 1 1 16 THR C C 9.467 -20.262 -4.461 1.00 . A A . 16 THR C 1 1 13 14172 1 1 16 THR CA C 8.610 -20.983 -3.413 1.00 . A A . 16 THR CA 1 1 13 14173 1 1 16 THR CB C 8.228 -19.973 -2.300 1.00 . A A . 16 THR CB 1 1 13 14174 1 1 16 THR CG2 C 9.460 -19.498 -1.530 1.00 . A A . 16 THR CG2 1 1 13 14175 1 1 16 THR H H 10.286 -22.195 -2.915 1.00 . A A . 16 THR H 1 1 13 14176 1 1 16 THR HA H 7.698 -21.323 -3.886 1.00 . A A . 16 THR HA 1 1 13 14177 1 1 16 THR HB H 7.560 -20.465 -1.606 1.00 . A A . 16 THR HB 1 1 13 14178 1 1 16 THR HG1 H 7.080 -18.364 -2.171 1.00 . A A . 16 THR HG1 1 1 13 14179 1 1 16 THR HG21 H 9.953 -20.346 -1.078 1.00 . A A . 16 THR HG21 1 1 13 14180 1 1 16 THR HG22 H 9.157 -18.805 -0.757 1.00 . A A . 16 THR HG22 1 1 13 14181 1 1 16 THR HG23 H 10.144 -19.003 -2.206 1.00 . A A . 16 THR HG23 1 1 13 14182 1 1 16 THR N N 9.305 -22.162 -2.871 1.00 . A A . 16 THR N 1 1 13 14183 1 1 16 THR O O 10.695 -20.363 -4.450 1.00 . A A . 16 THR O 1 1 13 14184 1 1 16 THR OG1 O 7.553 -18.838 -2.868 1.00 . A A . 16 THR OG1 1 1 13 14185 1 1 17 GLY C C 8.948 -17.403 -6.635 1.00 . A A . 17 GLY C 1 1 13 14186 1 1 17 GLY CA C 9.530 -18.792 -6.398 1.00 . A A . 17 GLY CA 1 1 13 14187 1 1 17 GLY H H 7.834 -19.512 -5.339 1.00 . A A . 17 GLY H 1 1 13 14188 1 1 17 GLY HA2 H 10.566 -18.690 -6.109 1.00 . A A . 17 GLY HA2 1 1 13 14189 1 1 17 GLY HA3 H 9.481 -19.351 -7.322 1.00 . A A . 17 GLY HA3 1 1 13 14190 1 1 17 GLY N N 8.816 -19.537 -5.365 1.00 . A A . 17 GLY N 1 1 13 14191 1 1 17 GLY O O 9.037 -16.861 -7.737 1.00 . A A . 17 GLY O 1 1 13 14192 1 1 18 LYS C C 8.493 -14.467 -4.809 1.00 . A A . 18 LYS C 1 1 13 14193 1 1 18 LYS CA C 7.747 -15.482 -5.692 1.00 . A A . 18 LYS CA 1 1 13 14194 1 1 18 LYS CB C 6.266 -15.517 -5.283 1.00 . A A . 18 LYS CB 1 1 13 14195 1 1 18 LYS CD C 3.904 -16.283 -5.835 1.00 . A A . 18 LYS CD 1 1 13 14196 1 1 18 LYS CE C 3.543 -16.740 -4.420 1.00 . A A . 18 LYS CE 1 1 13 14197 1 1 18 LYS CG C 5.398 -16.419 -6.153 1.00 . A A . 18 LYS CG 1 1 13 14198 1 1 18 LYS H H 8.285 -17.312 -4.746 1.00 . A A . 18 LYS H 1 1 13 14199 1 1 18 LYS HA H 7.816 -15.162 -6.724 1.00 . A A . 18 LYS HA 1 1 13 14200 1 1 18 LYS HB2 H 6.197 -15.867 -4.262 1.00 . A A . 18 LYS HB2 1 1 13 14201 1 1 18 LYS HB3 H 5.870 -14.512 -5.336 1.00 . A A . 18 LYS HB3 1 1 13 14202 1 1 18 LYS HD2 H 3.621 -15.247 -5.944 1.00 . A A . 18 LYS HD2 1 1 13 14203 1 1 18 LYS HD3 H 3.346 -16.878 -6.545 1.00 . A A . 18 LYS HD3 1 1 13 14204 1 1 18 LYS HE2 H 2.474 -16.892 -4.368 1.00 . A A . 18 LYS HE2 1 1 13 14205 1 1 18 LYS HE3 H 4.043 -17.678 -4.221 1.00 . A A . 18 LYS HE3 1 1 13 14206 1 1 18 LYS HG2 H 5.557 -16.158 -7.190 1.00 . A A . 18 LYS HG2 1 1 13 14207 1 1 18 LYS HG3 H 5.697 -17.446 -5.994 1.00 . A A . 18 LYS HG3 1 1 13 14208 1 1 18 LYS HZ1 H 3.575 -14.808 -3.622 1.00 . A A . 18 LYS HZ1 1 1 13 14209 1 1 18 LYS HZ2 H 4.970 -15.707 -3.290 1.00 . A A . 18 LYS HZ2 1 1 13 14210 1 1 18 LYS HZ3 H 3.536 -16.032 -2.456 1.00 . A A . 18 LYS HZ3 1 1 13 14211 1 1 18 LYS N N 8.341 -16.825 -5.596 1.00 . A A . 18 LYS N 1 1 13 14212 1 1 18 LYS NZ N 3.934 -15.754 -3.375 1.00 . A A . 18 LYS NZ 1 1 13 14213 1 1 18 LYS O O 8.876 -14.776 -3.678 1.00 . A A . 18 LYS O 1 1 13 14214 1 1 19 PRO C C 8.316 -11.386 -3.670 1.00 . A A . 19 PRO C 1 1 13 14215 1 1 19 PRO CA C 9.332 -12.153 -4.542 1.00 . A A . 19 PRO CA 1 1 13 14216 1 1 19 PRO CB C 9.896 -11.252 -5.644 1.00 . A A . 19 PRO CB 1 1 13 14217 1 1 19 PRO CD C 8.397 -12.810 -6.698 1.00 . A A . 19 PRO CD 1 1 13 14218 1 1 19 PRO CG C 8.921 -11.392 -6.766 1.00 . A A . 19 PRO CG 1 1 13 14219 1 1 19 PRO HA H 10.137 -12.517 -3.920 1.00 . A A . 19 PRO HA 1 1 13 14220 1 1 19 PRO HB2 H 9.958 -10.231 -5.290 1.00 . A A . 19 PRO HB2 1 1 13 14221 1 1 19 PRO HB3 H 10.878 -11.599 -5.931 1.00 . A A . 19 PRO HB3 1 1 13 14222 1 1 19 PRO HD2 H 7.329 -12.828 -6.871 1.00 . A A . 19 PRO HD2 1 1 13 14223 1 1 19 PRO HD3 H 8.905 -13.436 -7.420 1.00 . A A . 19 PRO HD3 1 1 13 14224 1 1 19 PRO HG2 H 8.112 -10.685 -6.637 1.00 . A A . 19 PRO HG2 1 1 13 14225 1 1 19 PRO HG3 H 9.418 -11.219 -7.709 1.00 . A A . 19 PRO HG3 1 1 13 14226 1 1 19 PRO N N 8.714 -13.238 -5.318 1.00 . A A . 19 PRO N 1 1 13 14227 1 1 19 PRO O O 7.099 -11.518 -3.847 1.00 . A A . 19 PRO O 1 1 13 14228 1 1 20 GLY C C 8.581 -8.539 -1.314 1.00 . A A . 20 GLY C 1 1 13 14229 1 1 20 GLY CA C 7.937 -9.817 -1.849 1.00 . A A . 20 GLY CA 1 1 13 14230 1 1 20 GLY H H 9.789 -10.534 -2.609 1.00 . A A . 20 GLY H 1 1 13 14231 1 1 20 GLY HA2 H 7.045 -9.549 -2.397 1.00 . A A . 20 GLY HA2 1 1 13 14232 1 1 20 GLY HA3 H 7.654 -10.440 -1.013 1.00 . A A . 20 GLY HA3 1 1 13 14233 1 1 20 GLY N N 8.817 -10.590 -2.724 1.00 . A A . 20 GLY N 1 1 13 14234 1 1 20 GLY O O 9.016 -8.488 -0.160 1.00 . A A . 20 GLY O 1 1 13 14235 1 1 21 ALA C C 8.369 -5.028 -2.296 1.00 . A A . 21 ALA C 1 1 13 14236 1 1 21 ALA CA C 9.194 -6.204 -1.744 1.00 . A A . 21 ALA CA 1 1 13 14237 1 1 21 ALA CB C 10.644 -6.094 -2.201 1.00 . A A . 21 ALA CB 1 1 13 14238 1 1 21 ALA H H 8.298 -7.611 -3.066 1.00 . A A . 21 ALA H 1 1 13 14239 1 1 21 ALA HA H 9.181 -6.159 -0.661 1.00 . A A . 21 ALA HA 1 1 13 14240 1 1 21 ALA HB1 H 11.065 -5.166 -1.843 1.00 . A A . 21 ALA HB1 1 1 13 14241 1 1 21 ALA HB2 H 10.684 -6.116 -3.279 1.00 . A A . 21 ALA HB2 1 1 13 14242 1 1 21 ALA HB3 H 11.213 -6.923 -1.803 1.00 . A A . 21 ALA HB3 1 1 13 14243 1 1 21 ALA N N 8.633 -7.501 -2.149 1.00 . A A . 21 ALA N 1 1 13 14244 1 1 21 ALA O O 7.997 -5.013 -3.471 1.00 . A A . 21 ALA O 1 1 13 14245 1 1 22 LEU C C 8.232 -1.823 -2.570 1.00 . A A . 22 LEU C 1 1 13 14246 1 1 22 LEU CA C 7.336 -2.845 -1.842 1.00 . A A . 22 LEU CA 1 1 13 14247 1 1 22 LEU CB C 6.725 -2.170 -0.605 1.00 . A A . 22 LEU CB 1 1 13 14248 1 1 22 LEU CD1 C 5.298 -2.269 1.466 1.00 . A A . 22 LEU CD1 1 1 13 14249 1 1 22 LEU CD2 C 4.566 -3.471 -0.618 1.00 . A A . 22 LEU CD2 1 1 13 14250 1 1 22 LEU CG C 5.761 -3.030 0.223 1.00 . A A . 22 LEU CG 1 1 13 14251 1 1 22 LEU H H 8.399 -4.119 -0.514 1.00 . A A . 22 LEU H 1 1 13 14252 1 1 22 LEU HA H 6.541 -3.155 -2.505 1.00 . A A . 22 LEU HA 1 1 13 14253 1 1 22 LEU HB2 H 7.534 -1.857 0.040 1.00 . A A . 22 LEU HB2 1 1 13 14254 1 1 22 LEU HB3 H 6.189 -1.287 -0.930 1.00 . A A . 22 LEU HB3 1 1 13 14255 1 1 22 LEU HD11 H 6.153 -2.024 2.079 1.00 . A A . 22 LEU HD11 1 1 13 14256 1 1 22 LEU HD12 H 4.614 -2.884 2.032 1.00 . A A . 22 LEU HD12 1 1 13 14257 1 1 22 LEU HD13 H 4.797 -1.358 1.166 1.00 . A A . 22 LEU HD13 1 1 13 14258 1 1 22 LEU HD21 H 4.911 -4.057 -1.457 1.00 . A A . 22 LEU HD21 1 1 13 14259 1 1 22 LEU HD22 H 4.037 -2.600 -0.980 1.00 . A A . 22 LEU HD22 1 1 13 14260 1 1 22 LEU HD23 H 3.901 -4.070 -0.012 1.00 . A A . 22 LEU HD23 1 1 13 14261 1 1 22 LEU HG H 6.282 -3.919 0.557 1.00 . A A . 22 LEU HG 1 1 13 14262 1 1 22 LEU N N 8.091 -4.041 -1.442 1.00 . A A . 22 LEU N 1 1 13 14263 1 1 22 LEU O O 9.441 -1.778 -2.345 1.00 . A A . 22 LEU O 1 1 13 14264 1 1 23 PRO C C 8.726 1.228 -3.061 1.00 . A A . 23 PRO C 1 1 13 14265 1 1 23 PRO CA C 8.378 0.125 -4.079 1.00 . A A . 23 PRO CA 1 1 13 14266 1 1 23 PRO CB C 7.395 0.657 -5.142 1.00 . A A . 23 PRO CB 1 1 13 14267 1 1 23 PRO CD C 6.260 -1.064 -3.919 1.00 . A A . 23 PRO CD 1 1 13 14268 1 1 23 PRO CG C 6.328 -0.386 -5.258 1.00 . A A . 23 PRO CG 1 1 13 14269 1 1 23 PRO HA H 9.285 -0.219 -4.558 1.00 . A A . 23 PRO HA 1 1 13 14270 1 1 23 PRO HB2 H 6.986 1.605 -4.821 1.00 . A A . 23 PRO HB2 1 1 13 14271 1 1 23 PRO HB3 H 7.915 0.790 -6.081 1.00 . A A . 23 PRO HB3 1 1 13 14272 1 1 23 PRO HD2 H 5.596 -0.529 -3.254 1.00 . A A . 23 PRO HD2 1 1 13 14273 1 1 23 PRO HD3 H 5.943 -2.092 -4.027 1.00 . A A . 23 PRO HD3 1 1 13 14274 1 1 23 PRO HG2 H 5.380 0.080 -5.491 1.00 . A A . 23 PRO HG2 1 1 13 14275 1 1 23 PRO HG3 H 6.591 -1.101 -6.026 1.00 . A A . 23 PRO HG3 1 1 13 14276 1 1 23 PRO N N 7.651 -0.988 -3.450 1.00 . A A . 23 PRO N 1 1 13 14277 1 1 23 PRO O O 7.836 1.890 -2.531 1.00 . A A . 23 PRO O 1 1 13 14278 1 1 24 ALA C C 9.792 3.775 -1.919 1.00 . A A . 24 ALA C 1 1 13 14279 1 1 24 ALA CA C 10.484 2.402 -1.795 1.00 . A A . 24 ALA CA 1 1 13 14280 1 1 24 ALA CB C 11.997 2.563 -1.892 1.00 . A A . 24 ALA CB 1 1 13 14281 1 1 24 ALA H H 10.688 0.891 -3.281 1.00 . A A . 24 ALA H 1 1 13 14282 1 1 24 ALA HA H 10.260 1.993 -0.819 1.00 . A A . 24 ALA HA 1 1 13 14283 1 1 24 ALA HB1 H 12.468 1.595 -1.811 1.00 . A A . 24 ALA HB1 1 1 13 14284 1 1 24 ALA HB2 H 12.345 3.201 -1.094 1.00 . A A . 24 ALA HB2 1 1 13 14285 1 1 24 ALA HB3 H 12.251 3.007 -2.842 1.00 . A A . 24 ALA HB3 1 1 13 14286 1 1 24 ALA N N 10.020 1.427 -2.799 1.00 . A A . 24 ALA N 1 1 13 14287 1 1 24 ALA O O 9.585 4.470 -0.922 1.00 . A A . 24 ALA O 1 1 13 14288 1 1 25 ASN C C 7.253 5.410 -3.111 1.00 . A A . 25 ASN C 1 1 13 14289 1 1 25 ASN CA C 8.770 5.435 -3.405 1.00 . A A . 25 ASN CA 1 1 13 14290 1 1 25 ASN CB C 9.006 5.832 -4.868 1.00 . A A . 25 ASN CB 1 1 13 14291 1 1 25 ASN CG C 10.480 5.858 -5.227 1.00 . A A . 25 ASN CG 1 1 13 14292 1 1 25 ASN H H 9.576 3.532 -3.889 1.00 . A A . 25 ASN H 1 1 13 14293 1 1 25 ASN HA H 9.233 6.173 -2.766 1.00 . A A . 25 ASN HA 1 1 13 14294 1 1 25 ASN HB2 H 8.511 5.120 -5.512 1.00 . A A . 25 ASN HB2 1 1 13 14295 1 1 25 ASN HB3 H 8.593 6.816 -5.041 1.00 . A A . 25 ASN HB3 1 1 13 14296 1 1 25 ASN HD21 H 10.630 7.753 -4.663 1.00 . A A . 25 ASN HD21 1 1 13 14297 1 1 25 ASN HD22 H 12.079 7.021 -5.255 1.00 . A A . 25 ASN HD22 1 1 13 14298 1 1 25 ASN N N 9.414 4.143 -3.140 1.00 . A A . 25 ASN N 1 1 13 14299 1 1 25 ASN ND2 N 11.126 6.989 -5.030 1.00 . A A . 25 ASN ND2 1 1 13 14300 1 1 25 ASN O O 6.478 6.096 -3.778 1.00 . A A . 25 ASN O 1 1 13 14301 1 1 25 ASN OD1 O 11.039 4.860 -5.672 1.00 . A A . 25 ASN OD1 1 1 13 14302 1 1 26 LEU C C 4.776 5.946 -1.529 1.00 . A A . 26 LEU C 1 1 13 14303 1 1 26 LEU CA C 5.412 4.556 -1.720 1.00 . A A . 26 LEU CA 1 1 13 14304 1 1 26 LEU CB C 5.243 3.737 -0.428 1.00 . A A . 26 LEU CB 1 1 13 14305 1 1 26 LEU CD1 C 5.406 1.543 0.807 1.00 . A A . 26 LEU CD1 1 1 13 14306 1 1 26 LEU CD2 C 4.676 1.572 -1.596 1.00 . A A . 26 LEU CD2 1 1 13 14307 1 1 26 LEU CG C 5.564 2.238 -0.544 1.00 . A A . 26 LEU CG 1 1 13 14308 1 1 26 LEU H H 7.492 4.104 -1.606 1.00 . A A . 26 LEU H 1 1 13 14309 1 1 26 LEU HA H 4.890 4.049 -2.520 1.00 . A A . 26 LEU HA 1 1 13 14310 1 1 26 LEU HB2 H 5.889 4.164 0.329 1.00 . A A . 26 LEU HB2 1 1 13 14311 1 1 26 LEU HB3 H 4.218 3.838 -0.095 1.00 . A A . 26 LEU HB3 1 1 13 14312 1 1 26 LEU HD11 H 6.080 1.990 1.525 1.00 . A A . 26 LEU HD11 1 1 13 14313 1 1 26 LEU HD12 H 5.640 0.494 0.702 1.00 . A A . 26 LEU HD12 1 1 13 14314 1 1 26 LEU HD13 H 4.387 1.653 1.155 1.00 . A A . 26 LEU HD13 1 1 13 14315 1 1 26 LEU HD21 H 3.637 1.681 -1.319 1.00 . A A . 26 LEU HD21 1 1 13 14316 1 1 26 LEU HD22 H 4.922 0.521 -1.664 1.00 . A A . 26 LEU HD22 1 1 13 14317 1 1 26 LEU HD23 H 4.843 2.039 -2.555 1.00 . A A . 26 LEU HD23 1 1 13 14318 1 1 26 LEU HG H 6.593 2.123 -0.854 1.00 . A A . 26 LEU HG 1 1 13 14319 1 1 26 LEU N N 6.835 4.641 -2.101 1.00 . A A . 26 LEU N 1 1 13 14320 1 1 26 LEU O O 3.787 6.279 -2.181 1.00 . A A . 26 LEU O 1 1 13 14321 1 1 27 ASP C C 4.872 9.021 -1.564 1.00 . A A . 27 ASP C 1 1 13 14322 1 1 27 ASP CA C 4.811 8.084 -0.338 1.00 . A A . 27 ASP CA 1 1 13 14323 1 1 27 ASP CB C 5.575 8.699 0.840 1.00 . A A . 27 ASP CB 1 1 13 14324 1 1 27 ASP CG C 4.879 9.926 1.406 1.00 . A A . 27 ASP CG 1 1 13 14325 1 1 27 ASP H H 6.159 6.449 -0.175 1.00 . A A . 27 ASP H 1 1 13 14326 1 1 27 ASP HA H 3.775 7.958 -0.050 1.00 . A A . 27 ASP HA 1 1 13 14327 1 1 27 ASP HB2 H 5.666 7.963 1.628 1.00 . A A . 27 ASP HB2 1 1 13 14328 1 1 27 ASP HB3 H 6.565 8.985 0.509 1.00 . A A . 27 ASP HB3 1 1 13 14329 1 1 27 ASP N N 5.354 6.754 -0.642 1.00 . A A . 27 ASP N 1 1 13 14330 1 1 27 ASP O O 4.120 9.995 -1.655 1.00 . A A . 27 ASP O 1 1 13 14331 1 1 27 ASP OD1 O 3.996 9.763 2.273 1.00 . A A . 27 ASP OD1 1 1 13 14332 1 1 27 ASP OD2 O 5.195 11.057 0.970 1.00 . A A . 27 ASP OD2 1 1 13 14333 1 1 28 ASP C C 4.765 9.234 -4.714 1.00 . A A . 28 ASP C 1 1 13 14334 1 1 28 ASP CA C 5.919 9.500 -3.729 1.00 . A A . 28 ASP CA 1 1 13 14335 1 1 28 ASP CB C 7.271 9.178 -4.384 1.00 . A A . 28 ASP CB 1 1 13 14336 1 1 28 ASP CG C 7.459 9.868 -5.726 1.00 . A A . 28 ASP CG 1 1 13 14337 1 1 28 ASP H H 6.340 7.933 -2.365 1.00 . A A . 28 ASP H 1 1 13 14338 1 1 28 ASP HA H 5.904 10.544 -3.454 1.00 . A A . 28 ASP HA 1 1 13 14339 1 1 28 ASP HB2 H 8.066 9.496 -3.724 1.00 . A A . 28 ASP HB2 1 1 13 14340 1 1 28 ASP HB3 H 7.346 8.110 -4.533 1.00 . A A . 28 ASP HB3 1 1 13 14341 1 1 28 ASP N N 5.767 8.713 -2.500 1.00 . A A . 28 ASP N 1 1 13 14342 1 1 28 ASP O O 4.333 10.136 -5.438 1.00 . A A . 28 ASP O 1 1 13 14343 1 1 28 ASP OD1 O 7.717 11.089 -5.744 1.00 . A A . 28 ASP OD1 1 1 13 14344 1 1 28 ASP OD2 O 7.344 9.191 -6.769 1.00 . A A . 28 ASP OD2 1 1 13 14345 1 1 29 MET C C 1.831 8.211 -5.161 1.00 . A A . 29 MET C 1 1 13 14346 1 1 29 MET CA C 3.172 7.631 -5.637 1.00 . A A . 29 MET CA 1 1 13 14347 1 1 29 MET CB C 3.069 6.107 -5.770 1.00 . A A . 29 MET CB 1 1 13 14348 1 1 29 MET CE C 3.424 3.049 -5.198 1.00 . A A . 29 MET CE 1 1 13 14349 1 1 29 MET CG C 4.347 5.446 -6.268 1.00 . A A . 29 MET CG 1 1 13 14350 1 1 29 MET H H 4.635 7.325 -4.125 1.00 . A A . 29 MET H 1 1 13 14351 1 1 29 MET HA H 3.398 8.047 -6.610 1.00 . A A . 29 MET HA 1 1 13 14352 1 1 29 MET HB2 H 2.827 5.686 -4.802 1.00 . A A . 29 MET HB2 1 1 13 14353 1 1 29 MET HB3 H 2.272 5.869 -6.461 1.00 . A A . 29 MET HB3 1 1 13 14354 1 1 29 MET HE1 H 4.134 3.179 -4.394 1.00 . A A . 29 MET HE1 1 1 13 14355 1 1 29 MET HE2 H 3.215 1.997 -5.326 1.00 . A A . 29 MET HE2 1 1 13 14356 1 1 29 MET HE3 H 2.507 3.570 -4.957 1.00 . A A . 29 MET HE3 1 1 13 14357 1 1 29 MET HG2 H 4.696 5.981 -7.141 1.00 . A A . 29 MET HG2 1 1 13 14358 1 1 29 MET HG3 H 5.094 5.505 -5.490 1.00 . A A . 29 MET HG3 1 1 13 14359 1 1 29 MET N N 4.267 8.000 -4.735 1.00 . A A . 29 MET N 1 1 13 14360 1 1 29 MET O O 1.616 8.417 -3.964 1.00 . A A . 29 MET O 1 1 13 14361 1 1 29 MET SD S 4.109 3.712 -6.714 1.00 . A A . 29 MET SD 1 1 13 14362 1 1 30 LYS C C -1.275 8.091 -5.038 1.00 . A A . 30 LYS C 1 1 13 14363 1 1 30 LYS CA C -0.367 9.067 -5.804 1.00 . A A . 30 LYS CA 1 1 13 14364 1 1 30 LYS CB C -1.050 9.523 -7.103 1.00 . A A . 30 LYS CB 1 1 13 14365 1 1 30 LYS CD C -0.908 10.957 -9.196 1.00 . A A . 30 LYS CD 1 1 13 14366 1 1 30 LYS CE C -0.813 9.780 -10.162 1.00 . A A . 30 LYS CE 1 1 13 14367 1 1 30 LYS CG C -0.288 10.626 -7.839 1.00 . A A . 30 LYS CG 1 1 13 14368 1 1 30 LYS H H 1.154 8.254 -7.039 1.00 . A A . 30 LYS H 1 1 13 14369 1 1 30 LYS HA H -0.194 9.934 -5.182 1.00 . A A . 30 LYS HA 1 1 13 14370 1 1 30 LYS HB2 H -1.141 8.674 -7.765 1.00 . A A . 30 LYS HB2 1 1 13 14371 1 1 30 LYS HB3 H -2.039 9.894 -6.868 1.00 . A A . 30 LYS HB3 1 1 13 14372 1 1 30 LYS HD2 H -1.949 11.213 -9.053 1.00 . A A . 30 LYS HD2 1 1 13 14373 1 1 30 LYS HD3 H -0.385 11.804 -9.621 1.00 . A A . 30 LYS HD3 1 1 13 14374 1 1 30 LYS HE2 H 0.228 9.530 -10.303 1.00 . A A . 30 LYS HE2 1 1 13 14375 1 1 30 LYS HE3 H -1.330 8.934 -9.733 1.00 . A A . 30 LYS HE3 1 1 13 14376 1 1 30 LYS HG2 H -0.290 11.517 -7.230 1.00 . A A . 30 LYS HG2 1 1 13 14377 1 1 30 LYS HG3 H 0.734 10.301 -7.990 1.00 . A A . 30 LYS HG3 1 1 13 14378 1 1 30 LYS HZ1 H -2.413 10.361 -11.374 1.00 . A A . 30 LYS HZ1 1 1 13 14379 1 1 30 LYS HZ2 H -1.360 9.262 -12.108 1.00 . A A . 30 LYS HZ2 1 1 13 14380 1 1 30 LYS HZ3 H -0.906 10.879 -11.938 1.00 . A A . 30 LYS HZ3 1 1 13 14381 1 1 30 LYS N N 0.937 8.473 -6.108 1.00 . A A . 30 LYS N 1 1 13 14382 1 1 30 LYS NZ N -1.413 10.093 -11.487 1.00 . A A . 30 LYS NZ 1 1 13 14383 1 1 30 LYS O O -1.137 6.872 -5.161 1.00 . A A . 30 LYS O 1 1 13 14384 1 1 31 VAL C C -3.781 6.691 -4.221 1.00 . A A . 31 VAL C 1 1 13 14385 1 1 31 VAL CA C -3.122 7.835 -3.427 1.00 . A A . 31 VAL CA 1 1 13 14386 1 1 31 VAL CB C -4.218 8.726 -2.784 1.00 . A A . 31 VAL CB 1 1 13 14387 1 1 31 VAL CG1 C -5.198 7.890 -1.959 1.00 . A A . 31 VAL CG1 1 1 13 14388 1 1 31 VAL CG2 C -3.582 9.818 -1.923 1.00 . A A . 31 VAL CG2 1 1 13 14389 1 1 31 VAL H H -2.286 9.621 -4.235 1.00 . A A . 31 VAL H 1 1 13 14390 1 1 31 VAL HA H -2.533 7.404 -2.628 1.00 . A A . 31 VAL HA 1 1 13 14391 1 1 31 VAL HB H -4.773 9.206 -3.581 1.00 . A A . 31 VAL HB 1 1 13 14392 1 1 31 VAL HG11 H -5.691 7.172 -2.599 1.00 . A A . 31 VAL HG11 1 1 13 14393 1 1 31 VAL HG12 H -5.938 8.538 -1.509 1.00 . A A . 31 VAL HG12 1 1 13 14394 1 1 31 VAL HG13 H -4.660 7.366 -1.182 1.00 . A A . 31 VAL HG13 1 1 13 14395 1 1 31 VAL HG21 H -4.356 10.421 -1.470 1.00 . A A . 31 VAL HG21 1 1 13 14396 1 1 31 VAL HG22 H -2.956 10.446 -2.542 1.00 . A A . 31 VAL HG22 1 1 13 14397 1 1 31 VAL HG23 H -2.980 9.365 -1.149 1.00 . A A . 31 VAL HG23 1 1 13 14398 1 1 31 VAL N N -2.211 8.640 -4.258 1.00 . A A . 31 VAL N 1 1 13 14399 1 1 31 VAL O O -3.868 5.560 -3.735 1.00 . A A . 31 VAL O 1 1 13 14400 1 1 32 ALA C C -3.818 4.819 -6.605 1.00 . A A . 32 ALA C 1 1 13 14401 1 1 32 ALA CA C -4.814 5.958 -6.320 1.00 . A A . 32 ALA CA 1 1 13 14402 1 1 32 ALA CB C -5.287 6.586 -7.628 1.00 . A A . 32 ALA CB 1 1 13 14403 1 1 32 ALA H H -4.187 7.911 -5.757 1.00 . A A . 32 ALA H 1 1 13 14404 1 1 32 ALA HA H -5.680 5.546 -5.817 1.00 . A A . 32 ALA HA 1 1 13 14405 1 1 32 ALA HB1 H -5.967 7.397 -7.413 1.00 . A A . 32 ALA HB1 1 1 13 14406 1 1 32 ALA HB2 H -5.795 5.842 -8.226 1.00 . A A . 32 ALA HB2 1 1 13 14407 1 1 32 ALA HB3 H -4.435 6.966 -8.175 1.00 . A A . 32 ALA HB3 1 1 13 14408 1 1 32 ALA N N -4.232 6.984 -5.442 1.00 . A A . 32 ALA N 1 1 13 14409 1 1 32 ALA O O -4.174 3.640 -6.549 1.00 . A A . 32 ALA O 1 1 13 14410 1 1 33 GLU C C -1.238 3.325 -5.916 1.00 . A A . 33 GLU C 1 1 13 14411 1 1 33 GLU CA C -1.509 4.191 -7.157 1.00 . A A . 33 GLU CA 1 1 13 14412 1 1 33 GLU CB C -0.219 4.897 -7.602 1.00 . A A . 33 GLU CB 1 1 13 14413 1 1 33 GLU CD C 0.908 6.407 -9.305 1.00 . A A . 33 GLU CD 1 1 13 14414 1 1 33 GLU CG C -0.378 5.717 -8.879 1.00 . A A . 33 GLU CG 1 1 13 14415 1 1 33 GLU H H -2.342 6.133 -6.919 1.00 . A A . 33 GLU H 1 1 13 14416 1 1 33 GLU HA H -1.853 3.552 -7.960 1.00 . A A . 33 GLU HA 1 1 13 14417 1 1 33 GLU HB2 H 0.105 5.560 -6.811 1.00 . A A . 33 GLU HB2 1 1 13 14418 1 1 33 GLU HB3 H 0.548 4.153 -7.770 1.00 . A A . 33 GLU HB3 1 1 13 14419 1 1 33 GLU HG2 H -0.698 5.059 -9.675 1.00 . A A . 33 GLU HG2 1 1 13 14420 1 1 33 GLU HG3 H -1.138 6.468 -8.712 1.00 . A A . 33 GLU HG3 1 1 13 14421 1 1 33 GLU N N -2.565 5.179 -6.892 1.00 . A A . 33 GLU N 1 1 13 14422 1 1 33 GLU O O -0.965 2.129 -6.026 1.00 . A A . 33 GLU O 1 1 13 14423 1 1 33 GLU OE1 O 1.190 7.514 -8.805 1.00 . A A . 33 GLU OE1 1 1 13 14424 1 1 33 GLU OE2 O 1.640 5.849 -10.149 1.00 . A A . 33 GLU OE2 1 1 13 14425 1 1 34 LEU C C -2.348 2.268 -3.214 1.00 . A A . 34 LEU C 1 1 13 14426 1 1 34 LEU CA C -1.162 3.215 -3.469 1.00 . A A . 34 LEU CA 1 1 13 14427 1 1 34 LEU CB C -1.005 4.200 -2.303 1.00 . A A . 34 LEU CB 1 1 13 14428 1 1 34 LEU CD1 C 0.310 6.013 -1.150 1.00 . A A . 34 LEU CD1 1 1 13 14429 1 1 34 LEU CD2 C 1.510 4.074 -2.220 1.00 . A A . 34 LEU CD2 1 1 13 14430 1 1 34 LEU CG C 0.303 5.009 -2.300 1.00 . A A . 34 LEU CG 1 1 13 14431 1 1 34 LEU H H -1.485 4.909 -4.717 1.00 . A A . 34 LEU H 1 1 13 14432 1 1 34 LEU HA H -0.262 2.620 -3.544 1.00 . A A . 34 LEU HA 1 1 13 14433 1 1 34 LEU HB2 H -1.835 4.894 -2.332 1.00 . A A . 34 LEU HB2 1 1 13 14434 1 1 34 LEU HB3 H -1.059 3.645 -1.377 1.00 . A A . 34 LEU HB3 1 1 13 14435 1 1 34 LEU HD11 H -0.527 6.689 -1.260 1.00 . A A . 34 LEU HD11 1 1 13 14436 1 1 34 LEU HD12 H 1.229 6.578 -1.169 1.00 . A A . 34 LEU HD12 1 1 13 14437 1 1 34 LEU HD13 H 0.226 5.491 -0.207 1.00 . A A . 34 LEU HD13 1 1 13 14438 1 1 34 LEU HD21 H 1.532 3.438 -3.093 1.00 . A A . 34 LEU HD21 1 1 13 14439 1 1 34 LEU HD22 H 1.441 3.461 -1.330 1.00 . A A . 34 LEU HD22 1 1 13 14440 1 1 34 LEU HD23 H 2.419 4.655 -2.181 1.00 . A A . 34 LEU HD23 1 1 13 14441 1 1 34 LEU HG H 0.373 5.566 -3.222 1.00 . A A . 34 LEU HG 1 1 13 14442 1 1 34 LEU N N -1.320 3.940 -4.736 1.00 . A A . 34 LEU N 1 1 13 14443 1 1 34 LEU O O -2.169 1.138 -2.756 1.00 . A A . 34 LEU O 1 1 13 14444 1 1 35 LYS C C -4.707 0.759 -4.476 1.00 . A A . 35 LYS C 1 1 13 14445 1 1 35 LYS CA C -4.749 1.874 -3.420 1.00 . A A . 35 LYS CA 1 1 13 14446 1 1 35 LYS CB C -6.038 2.705 -3.548 1.00 . A A . 35 LYS CB 1 1 13 14447 1 1 35 LYS CD C -7.605 4.351 -2.405 1.00 . A A . 35 LYS CD 1 1 13 14448 1 1 35 LYS CE C -7.779 5.289 -1.211 1.00 . A A . 35 LYS CE 1 1 13 14449 1 1 35 LYS CG C -6.233 3.680 -2.391 1.00 . A A . 35 LYS CG 1 1 13 14450 1 1 35 LYS H H -3.660 3.663 -3.805 1.00 . A A . 35 LYS H 1 1 13 14451 1 1 35 LYS HA H -4.734 1.411 -2.440 1.00 . A A . 35 LYS HA 1 1 13 14452 1 1 35 LYS HB2 H -6.001 3.270 -4.470 1.00 . A A . 35 LYS HB2 1 1 13 14453 1 1 35 LYS HB3 H -6.888 2.036 -3.576 1.00 . A A . 35 LYS HB3 1 1 13 14454 1 1 35 LYS HD2 H -7.711 4.919 -3.319 1.00 . A A . 35 LYS HD2 1 1 13 14455 1 1 35 LYS HD3 H -8.370 3.586 -2.366 1.00 . A A . 35 LYS HD3 1 1 13 14456 1 1 35 LYS HE2 H -7.561 4.742 -0.305 1.00 . A A . 35 LYS HE2 1 1 13 14457 1 1 35 LYS HE3 H -7.084 6.111 -1.306 1.00 . A A . 35 LYS HE3 1 1 13 14458 1 1 35 LYS HG2 H -6.125 3.137 -1.461 1.00 . A A . 35 LYS HG2 1 1 13 14459 1 1 35 LYS HG3 H -5.469 4.444 -2.448 1.00 . A A . 35 LYS HG3 1 1 13 14460 1 1 35 LYS HZ1 H -9.224 6.508 -0.321 1.00 . A A . 35 LYS HZ1 1 1 13 14461 1 1 35 LYS HZ2 H -9.837 5.062 -0.947 1.00 . A A . 35 LYS HZ2 1 1 13 14462 1 1 35 LYS HZ3 H -9.420 6.323 -1.992 1.00 . A A . 35 LYS HZ3 1 1 13 14463 1 1 35 LYS N N -3.561 2.729 -3.517 1.00 . A A . 35 LYS N 1 1 13 14464 1 1 35 LYS NZ N -9.159 5.835 -1.112 1.00 . A A . 35 LYS NZ 1 1 13 14465 1 1 35 LYS O O -5.262 -0.322 -4.276 1.00 . A A . 35 LYS O 1 1 13 14466 1 1 36 GLN C C -2.881 -1.099 -6.050 1.00 . A A . 36 GLN C 1 1 13 14467 1 1 36 GLN CA C -3.790 0.002 -6.622 1.00 . A A . 36 GLN CA 1 1 13 14468 1 1 36 GLN CB C -3.150 0.633 -7.869 1.00 . A A . 36 GLN CB 1 1 13 14469 1 1 36 GLN CD C -4.436 -0.678 -9.634 1.00 . A A . 36 GLN CD 1 1 13 14470 1 1 36 GLN CG C -3.069 -0.302 -9.079 1.00 . A A . 36 GLN CG 1 1 13 14471 1 1 36 GLN H H -3.709 1.940 -5.749 1.00 . A A . 36 GLN H 1 1 13 14472 1 1 36 GLN HA H -4.742 -0.433 -6.892 1.00 . A A . 36 GLN HA 1 1 13 14473 1 1 36 GLN HB2 H -3.727 1.499 -8.153 1.00 . A A . 36 GLN HB2 1 1 13 14474 1 1 36 GLN HB3 H -2.145 0.951 -7.621 1.00 . A A . 36 GLN HB3 1 1 13 14475 1 1 36 GLN HE21 H -3.735 -2.400 -10.311 1.00 . A A . 36 GLN HE21 1 1 13 14476 1 1 36 GLN HE22 H -5.411 -2.102 -10.603 1.00 . A A . 36 GLN HE22 1 1 13 14477 1 1 36 GLN HG2 H -2.505 0.190 -9.860 1.00 . A A . 36 GLN HG2 1 1 13 14478 1 1 36 GLN HG3 H -2.554 -1.206 -8.784 1.00 . A A . 36 GLN HG3 1 1 13 14479 1 1 36 GLN N N -4.038 1.027 -5.599 1.00 . A A . 36 GLN N 1 1 13 14480 1 1 36 GLN NE2 N -4.535 -1.842 -10.244 1.00 . A A . 36 GLN NE2 1 1 13 14481 1 1 36 GLN O O -3.136 -2.291 -6.239 1.00 . A A . 36 GLN O 1 1 13 14482 1 1 36 GLN OE1 O -5.393 0.080 -9.531 1.00 . A A . 36 GLN OE1 1 1 13 14483 1 1 37 GLU C C -1.713 -2.548 -3.699 1.00 . A A . 37 GLU C 1 1 13 14484 1 1 37 GLU CA C -0.931 -1.602 -4.626 1.00 . A A . 37 GLU CA 1 1 13 14485 1 1 37 GLU CB C 0.082 -0.804 -3.789 1.00 . A A . 37 GLU CB 1 1 13 14486 1 1 37 GLU CD C 2.094 -0.909 -5.331 1.00 . A A . 37 GLU CD 1 1 13 14487 1 1 37 GLU CG C 1.101 -0.016 -4.603 1.00 . A A . 37 GLU CG 1 1 13 14488 1 1 37 GLU H H -1.649 0.285 -5.289 1.00 . A A . 37 GLU H 1 1 13 14489 1 1 37 GLU HA H -0.401 -2.188 -5.361 1.00 . A A . 37 GLU HA 1 1 13 14490 1 1 37 GLU HB2 H -0.461 -0.103 -3.168 1.00 . A A . 37 GLU HB2 1 1 13 14491 1 1 37 GLU HB3 H 0.620 -1.488 -3.147 1.00 . A A . 37 GLU HB3 1 1 13 14492 1 1 37 GLU HG2 H 0.573 0.586 -5.330 1.00 . A A . 37 GLU HG2 1 1 13 14493 1 1 37 GLU HG3 H 1.649 0.634 -3.935 1.00 . A A . 37 GLU HG3 1 1 13 14494 1 1 37 GLU N N -1.830 -0.679 -5.336 1.00 . A A . 37 GLU N 1 1 13 14495 1 1 37 GLU O O -1.405 -3.739 -3.595 1.00 . A A . 37 GLU O 1 1 13 14496 1 1 37 GLU OE1 O 2.883 -1.598 -4.651 1.00 . A A . 37 GLU OE1 1 1 13 14497 1 1 37 GLU OE2 O 2.096 -0.922 -6.580 1.00 . A A . 37 GLU OE2 1 1 13 14498 1 1 38 LEU C C -4.466 -3.761 -2.833 1.00 . A A . 38 LEU C 1 1 13 14499 1 1 38 LEU CA C -3.547 -2.773 -2.095 1.00 . A A . 38 LEU CA 1 1 13 14500 1 1 38 LEU CB C -4.390 -1.823 -1.233 1.00 . A A . 38 LEU CB 1 1 13 14501 1 1 38 LEU CD1 C -4.515 0.091 0.390 1.00 . A A . 38 LEU CD1 1 1 13 14502 1 1 38 LEU CD2 C -2.908 -1.776 0.808 1.00 . A A . 38 LEU CD2 1 1 13 14503 1 1 38 LEU CG C -3.598 -0.932 -0.261 1.00 . A A . 38 LEU CG 1 1 13 14504 1 1 38 LEU H H -2.893 -1.043 -3.131 1.00 . A A . 38 LEU H 1 1 13 14505 1 1 38 LEU HA H -2.887 -3.334 -1.447 1.00 . A A . 38 LEU HA 1 1 13 14506 1 1 38 LEU HB2 H -4.958 -1.182 -1.894 1.00 . A A . 38 LEU HB2 1 1 13 14507 1 1 38 LEU HB3 H -5.086 -2.417 -0.654 1.00 . A A . 38 LEU HB3 1 1 13 14508 1 1 38 LEU HD11 H -5.285 -0.418 0.952 1.00 . A A . 38 LEU HD11 1 1 13 14509 1 1 38 LEU HD12 H -4.974 0.705 -0.373 1.00 . A A . 38 LEU HD12 1 1 13 14510 1 1 38 LEU HD13 H -3.940 0.719 1.056 1.00 . A A . 38 LEU HD13 1 1 13 14511 1 1 38 LEU HD21 H -2.213 -2.457 0.338 1.00 . A A . 38 LEU HD21 1 1 13 14512 1 1 38 LEU HD22 H -3.647 -2.343 1.359 1.00 . A A . 38 LEU HD22 1 1 13 14513 1 1 38 LEU HD23 H -2.371 -1.130 1.488 1.00 . A A . 38 LEU HD23 1 1 13 14514 1 1 38 LEU HG H -2.836 -0.397 -0.810 1.00 . A A . 38 LEU HG 1 1 13 14515 1 1 38 LEU N N -2.715 -1.999 -3.018 1.00 . A A . 38 LEU N 1 1 13 14516 1 1 38 LEU O O -4.412 -4.969 -2.595 1.00 . A A . 38 LEU O 1 1 13 14517 1 1 39 LYS C C -5.696 -5.233 -5.204 1.00 . A A . 39 LYS C 1 1 13 14518 1 1 39 LYS CA C -6.319 -4.068 -4.412 1.00 . A A . 39 LYS CA 1 1 13 14519 1 1 39 LYS CB C -7.196 -3.196 -5.326 1.00 . A A . 39 LYS CB 1 1 13 14520 1 1 39 LYS CD C -7.337 -1.574 -7.265 1.00 . A A . 39 LYS CD 1 1 13 14521 1 1 39 LYS CE C -7.739 -0.377 -6.406 1.00 . A A . 39 LYS CE 1 1 13 14522 1 1 39 LYS CG C -6.452 -2.553 -6.495 1.00 . A A . 39 LYS CG 1 1 13 14523 1 1 39 LYS H H -5.239 -2.289 -3.953 1.00 . A A . 39 LYS H 1 1 13 14524 1 1 39 LYS HA H -6.949 -4.490 -3.638 1.00 . A A . 39 LYS HA 1 1 13 14525 1 1 39 LYS HB2 H -7.992 -3.807 -5.729 1.00 . A A . 39 LYS HB2 1 1 13 14526 1 1 39 LYS HB3 H -7.635 -2.406 -4.732 1.00 . A A . 39 LYS HB3 1 1 13 14527 1 1 39 LYS HD2 H -6.794 -1.217 -8.129 1.00 . A A . 39 LYS HD2 1 1 13 14528 1 1 39 LYS HD3 H -8.230 -2.089 -7.590 1.00 . A A . 39 LYS HD3 1 1 13 14529 1 1 39 LYS HE2 H -8.281 -0.732 -5.542 1.00 . A A . 39 LYS HE2 1 1 13 14530 1 1 39 LYS HE3 H -6.843 0.135 -6.082 1.00 . A A . 39 LYS HE3 1 1 13 14531 1 1 39 LYS HG2 H -5.592 -2.021 -6.112 1.00 . A A . 39 LYS HG2 1 1 13 14532 1 1 39 LYS HG3 H -6.121 -3.332 -7.168 1.00 . A A . 39 LYS HG3 1 1 13 14533 1 1 39 LYS HZ1 H -9.475 0.115 -7.455 1.00 . A A . 39 LYS HZ1 1 1 13 14534 1 1 39 LYS HZ2 H -8.102 0.945 -7.987 1.00 . A A . 39 LYS HZ2 1 1 13 14535 1 1 39 LYS HZ3 H -8.848 1.387 -6.538 1.00 . A A . 39 LYS HZ3 1 1 13 14536 1 1 39 LYS N N -5.302 -3.247 -3.735 1.00 . A A . 39 LYS N 1 1 13 14537 1 1 39 LYS NZ N -8.600 0.583 -7.148 1.00 . A A . 39 LYS NZ 1 1 13 14538 1 1 39 LYS O O -6.223 -6.346 -5.193 1.00 . A A . 39 LYS O 1 1 13 14539 1 1 40 LEU C C -3.370 -7.181 -5.760 1.00 . A A . 40 LEU C 1 1 13 14540 1 1 40 LEU CA C -3.877 -6.029 -6.645 1.00 . A A . 40 LEU CA 1 1 13 14541 1 1 40 LEU CB C -2.701 -5.429 -7.432 1.00 . A A . 40 LEU CB 1 1 13 14542 1 1 40 LEU CD1 C -1.836 -3.891 -9.232 1.00 . A A . 40 LEU CD1 1 1 13 14543 1 1 40 LEU CD2 C -4.019 -5.095 -9.560 1.00 . A A . 40 LEU CD2 1 1 13 14544 1 1 40 LEU CG C -3.083 -4.438 -8.543 1.00 . A A . 40 LEU CG 1 1 13 14545 1 1 40 LEU H H -4.171 -4.086 -5.821 1.00 . A A . 40 LEU H 1 1 13 14546 1 1 40 LEU HA H -4.595 -6.431 -7.347 1.00 . A A . 40 LEU HA 1 1 13 14547 1 1 40 LEU HB2 H -2.052 -4.919 -6.731 1.00 . A A . 40 LEU HB2 1 1 13 14548 1 1 40 LEU HB3 H -2.145 -6.241 -7.881 1.00 . A A . 40 LEU HB3 1 1 13 14549 1 1 40 LEU HD11 H -1.275 -4.705 -9.668 1.00 . A A . 40 LEU HD11 1 1 13 14550 1 1 40 LEU HD12 H -1.220 -3.379 -8.506 1.00 . A A . 40 LEU HD12 1 1 13 14551 1 1 40 LEU HD13 H -2.127 -3.197 -10.009 1.00 . A A . 40 LEU HD13 1 1 13 14552 1 1 40 LEU HD21 H -4.265 -4.382 -10.336 1.00 . A A . 40 LEU HD21 1 1 13 14553 1 1 40 LEU HD22 H -4.924 -5.410 -9.064 1.00 . A A . 40 LEU HD22 1 1 13 14554 1 1 40 LEU HD23 H -3.533 -5.952 -10.003 1.00 . A A . 40 LEU HD23 1 1 13 14555 1 1 40 LEU HG H -3.608 -3.601 -8.102 1.00 . A A . 40 LEU HG 1 1 13 14556 1 1 40 LEU N N -4.559 -4.986 -5.860 1.00 . A A . 40 LEU N 1 1 13 14557 1 1 40 LEU O O -2.989 -8.239 -6.264 1.00 . A A . 40 LEU O 1 1 13 14558 1 1 41 ARG C C -3.972 -8.278 -2.424 1.00 . A A . 41 ARG C 1 1 13 14559 1 1 41 ARG CA C -2.900 -7.989 -3.495 1.00 . A A . 41 ARG CA 1 1 13 14560 1 1 41 ARG CB C -1.568 -7.547 -2.859 1.00 . A A . 41 ARG CB 1 1 13 14561 1 1 41 ARG CD C 0.906 -7.055 -3.237 1.00 . A A . 41 ARG CD 1 1 13 14562 1 1 41 ARG CG C -0.405 -7.537 -3.855 1.00 . A A . 41 ARG CG 1 1 13 14563 1 1 41 ARG CZ C 1.683 -4.746 -3.528 1.00 . A A . 41 ARG CZ 1 1 13 14564 1 1 41 ARG H H -3.646 -6.095 -4.104 1.00 . A A . 41 ARG H 1 1 13 14565 1 1 41 ARG HA H -2.728 -8.902 -4.052 1.00 . A A . 41 ARG HA 1 1 13 14566 1 1 41 ARG HB2 H -1.685 -6.549 -2.459 1.00 . A A . 41 ARG HB2 1 1 13 14567 1 1 41 ARG HB3 H -1.321 -8.224 -2.053 1.00 . A A . 41 ARG HB3 1 1 13 14568 1 1 41 ARG HD2 H 1.073 -7.592 -2.315 1.00 . A A . 41 ARG HD2 1 1 13 14569 1 1 41 ARG HD3 H 1.711 -7.270 -3.924 1.00 . A A . 41 ARG HD3 1 1 13 14570 1 1 41 ARG HE H 0.271 -5.300 -2.270 1.00 . A A . 41 ARG HE 1 1 13 14571 1 1 41 ARG HG2 H -0.261 -8.541 -4.228 1.00 . A A . 41 ARG HG2 1 1 13 14572 1 1 41 ARG HG3 H -0.661 -6.887 -4.680 1.00 . A A . 41 ARG HG3 1 1 13 14573 1 1 41 ARG HH11 H 2.510 -6.048 -4.791 1.00 . A A . 41 ARG HH11 1 1 13 14574 1 1 41 ARG HH12 H 3.075 -4.417 -4.916 1.00 . A A . 41 ARG HH12 1 1 13 14575 1 1 41 ARG HH21 H 1.022 -3.218 -2.451 1.00 . A A . 41 ARG HH21 1 1 13 14576 1 1 41 ARG HH22 H 2.244 -2.842 -3.615 1.00 . A A . 41 ARG HH22 1 1 13 14577 1 1 41 ARG N N -3.351 -6.967 -4.446 1.00 . A A . 41 ARG N 1 1 13 14578 1 1 41 ARG NE N 0.893 -5.620 -2.950 1.00 . A A . 41 ARG NE 1 1 13 14579 1 1 41 ARG NH1 N 2.484 -5.100 -4.482 1.00 . A A . 41 ARG NH1 1 1 13 14580 1 1 41 ARG NH2 N 1.646 -3.509 -3.166 1.00 . A A . 41 ARG NH2 1 1 13 14581 1 1 41 ARG O O -3.657 -8.734 -1.319 1.00 . A A . 41 ARG O 1 1 13 14582 1 1 42 SER C C -6.410 -7.593 -0.591 1.00 . A A . 42 SER C 1 1 13 14583 1 1 42 SER CA C -6.399 -8.362 -1.924 1.00 . A A . 42 SER CA 1 1 13 14584 1 1 42 SER CB C -6.453 -9.878 -1.655 1.00 . A A . 42 SER CB 1 1 13 14585 1 1 42 SER H H -5.406 -7.608 -3.651 1.00 . A A . 42 SER H 1 1 13 14586 1 1 42 SER HA H -7.286 -8.085 -2.475 1.00 . A A . 42 SER HA 1 1 13 14587 1 1 42 SER HB2 H -5.514 -10.199 -1.227 1.00 . A A . 42 SER HB2 1 1 13 14588 1 1 42 SER HB3 H -7.254 -10.093 -0.961 1.00 . A A . 42 SER HB3 1 1 13 14589 1 1 42 SER HG H -7.603 -10.888 -2.888 1.00 . A A . 42 SER HG 1 1 13 14590 1 1 42 SER N N -5.239 -8.026 -2.779 1.00 . A A . 42 SER N 1 1 13 14591 1 1 42 SER O O -6.903 -8.096 0.420 1.00 . A A . 42 SER O 1 1 13 14592 1 1 42 SER OG O -6.679 -10.611 -2.852 1.00 . A A . 42 SER OG 1 1 13 14593 1 1 43 LEU C C -6.976 -4.422 0.542 1.00 . A A . 43 LEU C 1 1 13 14594 1 1 43 LEU CA C -5.891 -5.519 0.606 1.00 . A A . 43 LEU CA 1 1 13 14595 1 1 43 LEU CB C -4.505 -4.886 0.769 1.00 . A A . 43 LEU CB 1 1 13 14596 1 1 43 LEU CD1 C -2.008 -5.211 0.939 1.00 . A A . 43 LEU CD1 1 1 13 14597 1 1 43 LEU CD2 C -3.531 -6.336 2.582 1.00 . A A . 43 LEU CD2 1 1 13 14598 1 1 43 LEU CG C -3.374 -5.862 1.138 1.00 . A A . 43 LEU CG 1 1 13 14599 1 1 43 LEU H H -5.520 -6.017 -1.428 1.00 . A A . 43 LEU H 1 1 13 14600 1 1 43 LEU HA H -6.088 -6.151 1.461 1.00 . A A . 43 LEU HA 1 1 13 14601 1 1 43 LEU HB2 H -4.246 -4.403 -0.164 1.00 . A A . 43 LEU HB2 1 1 13 14602 1 1 43 LEU HB3 H -4.564 -4.129 1.539 1.00 . A A . 43 LEU HB3 1 1 13 14603 1 1 43 LEU HD11 H -1.231 -5.909 1.215 1.00 . A A . 43 LEU HD11 1 1 13 14604 1 1 43 LEU HD12 H -1.933 -4.327 1.558 1.00 . A A . 43 LEU HD12 1 1 13 14605 1 1 43 LEU HD13 H -1.888 -4.934 -0.099 1.00 . A A . 43 LEU HD13 1 1 13 14606 1 1 43 LEU HD21 H -4.484 -6.830 2.697 1.00 . A A . 43 LEU HD21 1 1 13 14607 1 1 43 LEU HD22 H -3.483 -5.484 3.247 1.00 . A A . 43 LEU HD22 1 1 13 14608 1 1 43 LEU HD23 H -2.736 -7.027 2.823 1.00 . A A . 43 LEU HD23 1 1 13 14609 1 1 43 LEU HG H -3.427 -6.729 0.494 1.00 . A A . 43 LEU HG 1 1 13 14610 1 1 43 LEU N N -5.902 -6.368 -0.598 1.00 . A A . 43 LEU N 1 1 13 14611 1 1 43 LEU O O -7.284 -3.903 -0.533 1.00 . A A . 43 LEU O 1 1 13 14612 1 1 44 PRO C C -8.080 -1.621 1.347 1.00 . A A . 44 PRO C 1 1 13 14613 1 1 44 PRO CA C -8.610 -3.003 1.769 1.00 . A A . 44 PRO CA 1 1 13 14614 1 1 44 PRO CB C -9.016 -2.988 3.254 1.00 . A A . 44 PRO CB 1 1 13 14615 1 1 44 PRO CD C -7.317 -4.656 3.024 1.00 . A A . 44 PRO CD 1 1 13 14616 1 1 44 PRO CG C -8.557 -4.302 3.798 1.00 . A A . 44 PRO CG 1 1 13 14617 1 1 44 PRO HA H -9.469 -3.257 1.161 1.00 . A A . 44 PRO HA 1 1 13 14618 1 1 44 PRO HB2 H -8.531 -2.160 3.759 1.00 . A A . 44 PRO HB2 1 1 13 14619 1 1 44 PRO HB3 H -10.089 -2.882 3.337 1.00 . A A . 44 PRO HB3 1 1 13 14620 1 1 44 PRO HD2 H -6.442 -4.215 3.482 1.00 . A A . 44 PRO HD2 1 1 13 14621 1 1 44 PRO HD3 H -7.208 -5.730 2.953 1.00 . A A . 44 PRO HD3 1 1 13 14622 1 1 44 PRO HG2 H -8.331 -4.207 4.850 1.00 . A A . 44 PRO HG2 1 1 13 14623 1 1 44 PRO HG3 H -9.322 -5.052 3.646 1.00 . A A . 44 PRO HG3 1 1 13 14624 1 1 44 PRO N N -7.578 -4.061 1.700 1.00 . A A . 44 PRO N 1 1 13 14625 1 1 44 PRO O O -6.999 -1.206 1.767 1.00 . A A . 44 PRO O 1 1 13 14626 1 1 45 VAL C C -9.209 1.583 0.614 1.00 . A A . 45 VAL C 1 1 13 14627 1 1 45 VAL CA C -8.427 0.407 -0.002 1.00 . A A . 45 VAL CA 1 1 13 14628 1 1 45 VAL CB C -8.597 0.447 -1.542 1.00 . A A . 45 VAL CB 1 1 13 14629 1 1 45 VAL CG1 C -7.756 -0.641 -2.207 1.00 . A A . 45 VAL CG1 1 1 13 14630 1 1 45 VAL CG2 C -10.071 0.305 -1.929 1.00 . A A . 45 VAL CG2 1 1 13 14631 1 1 45 VAL H H -9.734 -1.253 0.279 1.00 . A A . 45 VAL H 1 1 13 14632 1 1 45 VAL HA H -7.375 0.535 0.222 1.00 . A A . 45 VAL HA 1 1 13 14633 1 1 45 VAL HB H -8.245 1.407 -1.897 1.00 . A A . 45 VAL HB 1 1 13 14634 1 1 45 VAL HG11 H -6.717 -0.509 -1.935 1.00 . A A . 45 VAL HG11 1 1 13 14635 1 1 45 VAL HG12 H -7.855 -0.575 -3.282 1.00 . A A . 45 VAL HG12 1 1 13 14636 1 1 45 VAL HG13 H -8.093 -1.614 -1.875 1.00 . A A . 45 VAL HG13 1 1 13 14637 1 1 45 VAL HG21 H -10.455 -0.632 -1.552 1.00 . A A . 45 VAL HG21 1 1 13 14638 1 1 45 VAL HG22 H -10.165 0.324 -3.006 1.00 . A A . 45 VAL HG22 1 1 13 14639 1 1 45 VAL HG23 H -10.638 1.121 -1.506 1.00 . A A . 45 VAL HG23 1 1 13 14640 1 1 45 VAL N N -8.855 -0.900 0.534 1.00 . A A . 45 VAL N 1 1 13 14641 1 1 45 VAL O O -9.116 2.717 0.142 1.00 . A A . 45 VAL O 1 1 13 14642 1 1 46 SER C C -10.115 3.327 3.185 1.00 . A A . 46 SER C 1 1 13 14643 1 1 46 SER CA C -10.850 2.318 2.286 1.00 . A A . 46 SER CA 1 1 13 14644 1 1 46 SER CB C -11.946 1.619 3.102 1.00 . A A . 46 SER CB 1 1 13 14645 1 1 46 SER H H -9.908 0.419 2.076 1.00 . A A . 46 SER H 1 1 13 14646 1 1 46 SER HA H -11.321 2.861 1.480 1.00 . A A . 46 SER HA 1 1 13 14647 1 1 46 SER HB2 H -11.494 1.067 3.913 1.00 . A A . 46 SER HB2 1 1 13 14648 1 1 46 SER HB3 H -12.619 2.363 3.509 1.00 . A A . 46 SER HB3 1 1 13 14649 1 1 46 SER HG H -13.404 0.336 2.833 1.00 . A A . 46 SER HG 1 1 13 14650 1 1 46 SER N N -9.952 1.314 1.683 1.00 . A A . 46 SER N 1 1 13 14651 1 1 46 SER O O -10.751 4.118 3.882 1.00 . A A . 46 SER O 1 1 13 14652 1 1 46 SER OG O -12.695 0.720 2.300 1.00 . A A . 46 SER OG 1 1 13 14653 1 1 47 GLY C C -7.353 5.366 3.246 1.00 . A A . 47 GLY C 1 1 13 14654 1 1 47 GLY CA C -8.013 4.221 4.014 1.00 . A A . 47 GLY CA 1 1 13 14655 1 1 47 GLY H H -8.322 2.673 2.589 1.00 . A A . 47 GLY H 1 1 13 14656 1 1 47 GLY HA2 H -8.667 4.644 4.765 1.00 . A A . 47 GLY HA2 1 1 13 14657 1 1 47 GLY HA3 H -7.243 3.651 4.512 1.00 . A A . 47 GLY HA3 1 1 13 14658 1 1 47 GLY N N -8.785 3.308 3.170 1.00 . A A . 47 GLY N 1 1 13 14659 1 1 47 GLY O O -7.344 5.380 2.012 1.00 . A A . 47 GLY O 1 1 13 14660 1 1 48 THR C C -4.610 7.081 3.084 1.00 . A A . 48 THR C 1 1 13 14661 1 1 48 THR CA C -6.063 7.459 3.394 1.00 . A A . 48 THR CA 1 1 13 14662 1 1 48 THR CB C -6.057 8.685 4.335 1.00 . A A . 48 THR CB 1 1 13 14663 1 1 48 THR CG2 C -7.469 9.204 4.567 1.00 . A A . 48 THR CG2 1 1 13 14664 1 1 48 THR H H -6.885 6.284 4.961 1.00 . A A . 48 THR H 1 1 13 14665 1 1 48 THR HA H -6.558 7.738 2.473 1.00 . A A . 48 THR HA 1 1 13 14666 1 1 48 THR HB H -5.474 9.471 3.872 1.00 . A A . 48 THR HB 1 1 13 14667 1 1 48 THR HG1 H -5.265 9.142 6.089 1.00 . A A . 48 THR HG1 1 1 13 14668 1 1 48 THR HG21 H -7.910 9.490 3.623 1.00 . A A . 48 THR HG21 1 1 13 14669 1 1 48 THR HG22 H -7.435 10.062 5.222 1.00 . A A . 48 THR HG22 1 1 13 14670 1 1 48 THR HG23 H -8.068 8.428 5.024 1.00 . A A . 48 THR HG23 1 1 13 14671 1 1 48 THR N N -6.798 6.330 3.987 1.00 . A A . 48 THR N 1 1 13 14672 1 1 48 THR O O -4.175 5.973 3.391 1.00 . A A . 48 THR O 1 1 13 14673 1 1 48 THR OG1 O -5.454 8.336 5.592 1.00 . A A . 48 THR OG1 1 1 13 14674 1 1 49 LYS C C -1.627 7.053 3.134 1.00 . A A . 49 LYS C 1 1 13 14675 1 1 49 LYS CA C -2.474 7.781 2.066 1.00 . A A . 49 LYS CA 1 1 13 14676 1 1 49 LYS CB C -1.812 9.115 1.691 1.00 . A A . 49 LYS CB 1 1 13 14677 1 1 49 LYS CD C 0.203 10.314 0.744 1.00 . A A . 49 LYS CD 1 1 13 14678 1 1 49 LYS CE C 1.593 10.146 0.147 1.00 . A A . 49 LYS CE 1 1 13 14679 1 1 49 LYS CG C -0.408 8.964 1.116 1.00 . A A . 49 LYS CG 1 1 13 14680 1 1 49 LYS H H -4.248 8.910 2.360 1.00 . A A . 49 LYS H 1 1 13 14681 1 1 49 LYS HA H -2.518 7.160 1.183 1.00 . A A . 49 LYS HA 1 1 13 14682 1 1 49 LYS HB2 H -2.429 9.616 0.956 1.00 . A A . 49 LYS HB2 1 1 13 14683 1 1 49 LYS HB3 H -1.751 9.734 2.575 1.00 . A A . 49 LYS HB3 1 1 13 14684 1 1 49 LYS HD2 H -0.432 10.803 0.020 1.00 . A A . 49 LYS HD2 1 1 13 14685 1 1 49 LYS HD3 H 0.276 10.924 1.635 1.00 . A A . 49 LYS HD3 1 1 13 14686 1 1 49 LYS HE2 H 2.228 9.657 0.872 1.00 . A A . 49 LYS HE2 1 1 13 14687 1 1 49 LYS HE3 H 1.518 9.527 -0.737 1.00 . A A . 49 LYS HE3 1 1 13 14688 1 1 49 LYS HG2 H 0.223 8.485 1.853 1.00 . A A . 49 LYS HG2 1 1 13 14689 1 1 49 LYS HG3 H -0.460 8.344 0.231 1.00 . A A . 49 LYS HG3 1 1 13 14690 1 1 49 LYS HZ1 H 2.261 12.075 0.599 1.00 . A A . 49 LYS HZ1 1 1 13 14691 1 1 49 LYS HZ2 H 1.645 11.914 -0.970 1.00 . A A . 49 LYS HZ2 1 1 13 14692 1 1 49 LYS HZ3 H 3.170 11.295 -0.592 1.00 . A A . 49 LYS HZ3 1 1 13 14693 1 1 49 LYS N N -3.859 8.021 2.504 1.00 . A A . 49 LYS N 1 1 13 14694 1 1 49 LYS NZ N 2.209 11.447 -0.229 1.00 . A A . 49 LYS NZ 1 1 13 14695 1 1 49 LYS O O -0.924 6.086 2.825 1.00 . A A . 49 LYS O 1 1 13 14696 1 1 50 THR C C -1.445 5.443 5.731 1.00 . A A . 50 THR C 1 1 13 14697 1 1 50 THR CA C -0.949 6.877 5.480 1.00 . A A . 50 THR CA 1 1 13 14698 1 1 50 THR CB C -1.057 7.683 6.798 1.00 . A A . 50 THR CB 1 1 13 14699 1 1 50 THR CG2 C -0.213 7.053 7.901 1.00 . A A . 50 THR CG2 1 1 13 14700 1 1 50 THR H H -2.258 8.299 4.570 1.00 . A A . 50 THR H 1 1 13 14701 1 1 50 THR HA H 0.094 6.838 5.189 1.00 . A A . 50 THR HA 1 1 13 14702 1 1 50 THR HB H -2.089 7.692 7.112 1.00 . A A . 50 THR HB 1 1 13 14703 1 1 50 THR HG1 H -0.825 9.306 5.685 1.00 . A A . 50 THR HG1 1 1 13 14704 1 1 50 THR HG21 H -0.542 6.037 8.074 1.00 . A A . 50 THR HG21 1 1 13 14705 1 1 50 THR HG22 H -0.323 7.625 8.810 1.00 . A A . 50 THR HG22 1 1 13 14706 1 1 50 THR HG23 H 0.826 7.048 7.603 1.00 . A A . 50 THR HG23 1 1 13 14707 1 1 50 THR N N -1.696 7.516 4.381 1.00 . A A . 50 THR N 1 1 13 14708 1 1 50 THR O O -0.644 4.519 5.897 1.00 . A A . 50 THR O 1 1 13 14709 1 1 50 THR OG1 O -0.621 9.037 6.591 1.00 . A A . 50 THR OG1 1 1 13 14710 1 1 51 GLU C C -2.889 2.956 4.852 1.00 . A A . 51 GLU C 1 1 13 14711 1 1 51 GLU CA C -3.388 3.941 5.918 1.00 . A A . 51 GLU CA 1 1 13 14712 1 1 51 GLU CB C -4.919 4.051 5.819 1.00 . A A . 51 GLU CB 1 1 13 14713 1 1 51 GLU CD C -5.631 4.076 8.259 1.00 . A A . 51 GLU CD 1 1 13 14714 1 1 51 GLU CG C -5.572 4.843 6.946 1.00 . A A . 51 GLU CG 1 1 13 14715 1 1 51 GLU H H -3.352 6.050 5.649 1.00 . A A . 51 GLU H 1 1 13 14716 1 1 51 GLU HA H -3.122 3.567 6.897 1.00 . A A . 51 GLU HA 1 1 13 14717 1 1 51 GLU HB2 H -5.170 4.536 4.884 1.00 . A A . 51 GLU HB2 1 1 13 14718 1 1 51 GLU HB3 H -5.343 3.054 5.815 1.00 . A A . 51 GLU HB3 1 1 13 14719 1 1 51 GLU HG2 H -5.006 5.750 7.100 1.00 . A A . 51 GLU HG2 1 1 13 14720 1 1 51 GLU HG3 H -6.581 5.100 6.649 1.00 . A A . 51 GLU HG3 1 1 13 14721 1 1 51 GLU N N -2.770 5.268 5.751 1.00 . A A . 51 GLU N 1 1 13 14722 1 1 51 GLU O O -2.557 1.810 5.150 1.00 . A A . 51 GLU O 1 1 13 14723 1 1 51 GLU OE1 O -6.492 3.181 8.390 1.00 . A A . 51 GLU OE1 1 1 13 14724 1 1 51 GLU OE2 O -4.831 4.371 9.168 1.00 . A A . 51 GLU OE2 1 1 13 14725 1 1 52 LEU C C -1.025 2.012 2.668 1.00 . A A . 52 LEU C 1 1 13 14726 1 1 52 LEU CA C -2.431 2.595 2.467 1.00 . A A . 52 LEU CA 1 1 13 14727 1 1 52 LEU CB C -2.465 3.422 1.172 1.00 . A A . 52 LEU CB 1 1 13 14728 1 1 52 LEU CD1 C -3.683 5.030 -0.350 1.00 . A A . 52 LEU CD1 1 1 13 14729 1 1 52 LEU CD2 C -4.991 3.360 0.985 1.00 . A A . 52 LEU CD2 1 1 13 14730 1 1 52 LEU CG C -3.747 4.243 0.952 1.00 . A A . 52 LEU CG 1 1 13 14731 1 1 52 LEU H H -3.088 4.362 3.449 1.00 . A A . 52 LEU H 1 1 13 14732 1 1 52 LEU HA H -3.139 1.784 2.382 1.00 . A A . 52 LEU HA 1 1 13 14733 1 1 52 LEU HB2 H -1.623 4.103 1.181 1.00 . A A . 52 LEU HB2 1 1 13 14734 1 1 52 LEU HB3 H -2.349 2.748 0.335 1.00 . A A . 52 LEU HB3 1 1 13 14735 1 1 52 LEU HD11 H -2.838 5.703 -0.326 1.00 . A A . 52 LEU HD11 1 1 13 14736 1 1 52 LEU HD12 H -4.592 5.602 -0.468 1.00 . A A . 52 LEU HD12 1 1 13 14737 1 1 52 LEU HD13 H -3.579 4.348 -1.183 1.00 . A A . 52 LEU HD13 1 1 13 14738 1 1 52 LEU HD21 H -5.871 3.972 0.841 1.00 . A A . 52 LEU HD21 1 1 13 14739 1 1 52 LEU HD22 H -5.054 2.860 1.940 1.00 . A A . 52 LEU HD22 1 1 13 14740 1 1 52 LEU HD23 H -4.934 2.624 0.195 1.00 . A A . 52 LEU HD23 1 1 13 14741 1 1 52 LEU HG H -3.836 4.959 1.755 1.00 . A A . 52 LEU HG 1 1 13 14742 1 1 52 LEU N N -2.840 3.426 3.607 1.00 . A A . 52 LEU N 1 1 13 14743 1 1 52 LEU O O -0.818 0.802 2.542 1.00 . A A . 52 LEU O 1 1 13 14744 1 1 53 ILE C C 1.441 1.464 4.370 1.00 . A A . 53 ILE C 1 1 13 14745 1 1 53 ILE CA C 1.327 2.462 3.207 1.00 . A A . 53 ILE CA 1 1 13 14746 1 1 53 ILE CB C 2.249 3.676 3.487 1.00 . A A . 53 ILE CB 1 1 13 14747 1 1 53 ILE CD1 C 3.084 5.881 2.489 1.00 . A A . 53 ILE CD1 1 1 13 14748 1 1 53 ILE CG1 C 2.234 4.643 2.291 1.00 . A A . 53 ILE CG1 1 1 13 14749 1 1 53 ILE CG2 C 3.680 3.217 3.795 1.00 . A A . 53 ILE CG2 1 1 13 14750 1 1 53 ILE H H -0.293 3.833 3.065 1.00 . A A . 53 ILE H 1 1 13 14751 1 1 53 ILE HA H 1.674 1.980 2.302 1.00 . A A . 53 ILE HA 1 1 13 14752 1 1 53 ILE HB H 1.869 4.190 4.360 1.00 . A A . 53 ILE HB 1 1 13 14753 1 1 53 ILE HD11 H 2.745 6.415 3.365 1.00 . A A . 53 ILE HD11 1 1 13 14754 1 1 53 ILE HD12 H 2.994 6.519 1.623 1.00 . A A . 53 ILE HD12 1 1 13 14755 1 1 53 ILE HD13 H 4.118 5.594 2.619 1.00 . A A . 53 ILE HD13 1 1 13 14756 1 1 53 ILE HG12 H 2.604 4.129 1.415 1.00 . A A . 53 ILE HG12 1 1 13 14757 1 1 53 ILE HG13 H 1.217 4.966 2.108 1.00 . A A . 53 ILE HG13 1 1 13 14758 1 1 53 ILE HG21 H 4.302 4.078 3.997 1.00 . A A . 53 ILE HG21 1 1 13 14759 1 1 53 ILE HG22 H 4.077 2.678 2.949 1.00 . A A . 53 ILE HG22 1 1 13 14760 1 1 53 ILE HG23 H 3.675 2.570 4.664 1.00 . A A . 53 ILE HG23 1 1 13 14761 1 1 53 ILE N N -0.062 2.882 2.984 1.00 . A A . 53 ILE N 1 1 13 14762 1 1 53 ILE O O 2.014 0.383 4.217 1.00 . A A . 53 ILE O 1 1 13 14763 1 1 54 GLU C C 0.276 -0.397 6.465 1.00 . A A . 54 GLU C 1 1 13 14764 1 1 54 GLU CA C 0.959 0.958 6.714 1.00 . A A . 54 GLU CA 1 1 13 14765 1 1 54 GLU CB C 0.328 1.648 7.931 1.00 . A A . 54 GLU CB 1 1 13 14766 1 1 54 GLU CD C 0.655 3.363 9.774 1.00 . A A . 54 GLU CD 1 1 13 14767 1 1 54 GLU CG C 1.066 2.908 8.381 1.00 . A A . 54 GLU CG 1 1 13 14768 1 1 54 GLU H H 0.421 2.687 5.589 1.00 . A A . 54 GLU H 1 1 13 14769 1 1 54 GLU HA H 2.005 0.781 6.920 1.00 . A A . 54 GLU HA 1 1 13 14770 1 1 54 GLU HB2 H -0.690 1.923 7.687 1.00 . A A . 54 GLU HB2 1 1 13 14771 1 1 54 GLU HB3 H 0.313 0.951 8.758 1.00 . A A . 54 GLU HB3 1 1 13 14772 1 1 54 GLU HG2 H 2.129 2.704 8.386 1.00 . A A . 54 GLU HG2 1 1 13 14773 1 1 54 GLU HG3 H 0.859 3.703 7.678 1.00 . A A . 54 GLU HG3 1 1 13 14774 1 1 54 GLU N N 0.890 1.825 5.528 1.00 . A A . 54 GLU N 1 1 13 14775 1 1 54 GLU O O 0.711 -1.430 6.979 1.00 . A A . 54 GLU O 1 1 13 14776 1 1 54 GLU OE1 O 0.950 2.637 10.746 1.00 . A A . 54 GLU OE1 1 1 13 14777 1 1 54 GLU OE2 O 0.036 4.439 9.910 1.00 . A A . 54 GLU OE2 1 1 13 14778 1 1 55 ARG C C -0.596 -2.543 4.483 1.00 . A A . 55 ARG C 1 1 13 14779 1 1 55 ARG CA C -1.503 -1.614 5.311 1.00 . A A . 55 ARG CA 1 1 13 14780 1 1 55 ARG CB C -2.779 -1.265 4.529 1.00 . A A . 55 ARG CB 1 1 13 14781 1 1 55 ARG CD C -5.187 -1.655 5.180 1.00 . A A . 55 ARG CD 1 1 13 14782 1 1 55 ARG CG C -3.900 -2.298 4.664 1.00 . A A . 55 ARG CG 1 1 13 14783 1 1 55 ARG CZ C -5.663 0.117 6.816 1.00 . A A . 55 ARG CZ 1 1 13 14784 1 1 55 ARG H H -1.107 0.472 5.312 1.00 . A A . 55 ARG H 1 1 13 14785 1 1 55 ARG HA H -1.776 -2.117 6.229 1.00 . A A . 55 ARG HA 1 1 13 14786 1 1 55 ARG HB2 H -3.149 -0.312 4.884 1.00 . A A . 55 ARG HB2 1 1 13 14787 1 1 55 ARG HB3 H -2.531 -1.168 3.481 1.00 . A A . 55 ARG HB3 1 1 13 14788 1 1 55 ARG HD2 H -5.552 -0.965 4.433 1.00 . A A . 55 ARG HD2 1 1 13 14789 1 1 55 ARG HD3 H -5.922 -2.430 5.343 1.00 . A A . 55 ARG HD3 1 1 13 14790 1 1 55 ARG HE H -4.264 -1.254 7.031 1.00 . A A . 55 ARG HE 1 1 13 14791 1 1 55 ARG HG2 H -4.093 -2.740 3.695 1.00 . A A . 55 ARG HG2 1 1 13 14792 1 1 55 ARG HG3 H -3.592 -3.071 5.356 1.00 . A A . 55 ARG HG3 1 1 13 14793 1 1 55 ARG HH11 H -6.802 0.186 5.184 1.00 . A A . 55 ARG HH11 1 1 13 14794 1 1 55 ARG HH12 H -7.135 1.387 6.378 1.00 . A A . 55 ARG HH12 1 1 13 14795 1 1 55 ARG HH21 H -4.656 0.330 8.514 1.00 . A A . 55 ARG HH21 1 1 13 14796 1 1 55 ARG HH22 H -5.910 1.488 8.233 1.00 . A A . 55 ARG HH22 1 1 13 14797 1 1 55 ARG N N -0.788 -0.387 5.667 1.00 . A A . 55 ARG N 1 1 13 14798 1 1 55 ARG NE N -4.972 -0.930 6.436 1.00 . A A . 55 ARG NE 1 1 13 14799 1 1 55 ARG NH1 N -6.602 0.602 6.065 1.00 . A A . 55 ARG NH1 1 1 13 14800 1 1 55 ARG NH2 N -5.391 0.688 7.940 1.00 . A A . 55 ARG NH2 1 1 13 14801 1 1 55 ARG O O -0.552 -3.756 4.703 1.00 . A A . 55 ARG O 1 1 13 14802 1 1 56 LEU C C 2.240 -3.255 3.661 1.00 . A A . 56 LEU C 1 1 13 14803 1 1 56 LEU CA C 1.135 -2.692 2.752 1.00 . A A . 56 LEU CA 1 1 13 14804 1 1 56 LEU CB C 1.756 -1.778 1.682 1.00 . A A . 56 LEU CB 1 1 13 14805 1 1 56 LEU CD1 C 1.495 -0.312 -0.351 1.00 . A A . 56 LEU CD1 1 1 13 14806 1 1 56 LEU CD2 C 0.347 -2.547 -0.264 1.00 . A A . 56 LEU CD2 1 1 13 14807 1 1 56 LEU CG C 0.812 -1.338 0.551 1.00 . A A . 56 LEU CG 1 1 13 14808 1 1 56 LEU H H -0.005 -0.999 3.352 1.00 . A A . 56 LEU H 1 1 13 14809 1 1 56 LEU HA H 0.635 -3.515 2.266 1.00 . A A . 56 LEU HA 1 1 13 14810 1 1 56 LEU HB2 H 2.130 -0.889 2.172 1.00 . A A . 56 LEU HB2 1 1 13 14811 1 1 56 LEU HB3 H 2.594 -2.297 1.237 1.00 . A A . 56 LEU HB3 1 1 13 14812 1 1 56 LEU HD11 H 0.812 -0.003 -1.128 1.00 . A A . 56 LEU HD11 1 1 13 14813 1 1 56 LEU HD12 H 2.375 -0.752 -0.799 1.00 . A A . 56 LEU HD12 1 1 13 14814 1 1 56 LEU HD13 H 1.783 0.548 0.237 1.00 . A A . 56 LEU HD13 1 1 13 14815 1 1 56 LEU HD21 H -0.337 -2.221 -1.035 1.00 . A A . 56 LEU HD21 1 1 13 14816 1 1 56 LEU HD22 H -0.156 -3.250 0.385 1.00 . A A . 56 LEU HD22 1 1 13 14817 1 1 56 LEU HD23 H 1.200 -3.027 -0.721 1.00 . A A . 56 LEU HD23 1 1 13 14818 1 1 56 LEU HG H -0.063 -0.871 0.983 1.00 . A A . 56 LEU HG 1 1 13 14819 1 1 56 LEU N N 0.134 -1.954 3.535 1.00 . A A . 56 LEU N 1 1 13 14820 1 1 56 LEU O O 2.620 -4.422 3.552 1.00 . A A . 56 LEU O 1 1 13 14821 1 1 57 ARG C C 3.336 -3.993 6.407 1.00 . A A . 57 ARG C 1 1 13 14822 1 1 57 ARG CA C 3.795 -2.827 5.505 1.00 . A A . 57 ARG CA 1 1 13 14823 1 1 57 ARG CB C 4.226 -1.627 6.361 1.00 . A A . 57 ARG CB 1 1 13 14824 1 1 57 ARG CD C 5.217 0.704 6.435 1.00 . A A . 57 ARG CD 1 1 13 14825 1 1 57 ARG CG C 4.784 -0.457 5.546 1.00 . A A . 57 ARG CG 1 1 13 14826 1 1 57 ARG CZ C 6.924 1.144 8.136 1.00 . A A . 57 ARG CZ 1 1 13 14827 1 1 57 ARG H H 2.398 -1.501 4.606 1.00 . A A . 57 ARG H 1 1 13 14828 1 1 57 ARG HA H 4.642 -3.160 4.920 1.00 . A A . 57 ARG HA 1 1 13 14829 1 1 57 ARG HB2 H 3.369 -1.274 6.917 1.00 . A A . 57 ARG HB2 1 1 13 14830 1 1 57 ARG HB3 H 4.987 -1.950 7.057 1.00 . A A . 57 ARG HB3 1 1 13 14831 1 1 57 ARG HD2 H 5.589 1.502 5.809 1.00 . A A . 57 ARG HD2 1 1 13 14832 1 1 57 ARG HD3 H 4.359 1.056 6.991 1.00 . A A . 57 ARG HD3 1 1 13 14833 1 1 57 ARG HE H 6.478 -0.637 7.442 1.00 . A A . 57 ARG HE 1 1 13 14834 1 1 57 ARG HG2 H 5.639 -0.799 4.980 1.00 . A A . 57 ARG HG2 1 1 13 14835 1 1 57 ARG HG3 H 4.019 -0.109 4.863 1.00 . A A . 57 ARG HG3 1 1 13 14836 1 1 57 ARG HH11 H 6.020 2.774 7.448 1.00 . A A . 57 ARG HH11 1 1 13 14837 1 1 57 ARG HH12 H 7.200 3.034 8.681 1.00 . A A . 57 ARG HH12 1 1 13 14838 1 1 57 ARG HH21 H 7.989 -0.285 9.012 1.00 . A A . 57 ARG HH21 1 1 13 14839 1 1 57 ARG HH22 H 8.327 1.330 9.531 1.00 . A A . 57 ARG HH22 1 1 13 14840 1 1 57 ARG N N 2.743 -2.420 4.567 1.00 . A A . 57 ARG N 1 1 13 14841 1 1 57 ARG NE N 6.265 0.312 7.376 1.00 . A A . 57 ARG NE 1 1 13 14842 1 1 57 ARG NH1 N 6.701 2.415 8.081 1.00 . A A . 57 ARG NH1 1 1 13 14843 1 1 57 ARG NH2 N 7.814 0.695 8.958 1.00 . A A . 57 ARG NH2 1 1 13 14844 1 1 57 ARG O O 4.127 -4.877 6.748 1.00 . A A . 57 ARG O 1 1 13 14845 1 1 58 ALA C C 1.388 -6.378 6.742 1.00 . A A . 58 ALA C 1 1 13 14846 1 1 58 ALA CA C 1.469 -5.086 7.573 1.00 . A A . 58 ALA CA 1 1 13 14847 1 1 58 ALA CB C 0.087 -4.685 8.086 1.00 . A A . 58 ALA CB 1 1 13 14848 1 1 58 ALA H H 1.491 -3.221 6.547 1.00 . A A . 58 ALA H 1 1 13 14849 1 1 58 ALA HA H 2.107 -5.263 8.429 1.00 . A A . 58 ALA HA 1 1 13 14850 1 1 58 ALA HB1 H -0.314 -5.475 8.706 1.00 . A A . 58 ALA HB1 1 1 13 14851 1 1 58 ALA HB2 H -0.576 -4.515 7.250 1.00 . A A . 58 ALA HB2 1 1 13 14852 1 1 58 ALA HB3 H 0.169 -3.779 8.668 1.00 . A A . 58 ALA HB3 1 1 13 14853 1 1 58 ALA N N 2.056 -3.987 6.789 1.00 . A A . 58 ALA N 1 1 13 14854 1 1 58 ALA O O 1.630 -7.478 7.248 1.00 . A A . 58 ALA O 1 1 13 14855 1 1 59 TYR C C 2.423 -7.983 4.354 1.00 . A A . 59 TYR C 1 1 13 14856 1 1 59 TYR CA C 1.020 -7.366 4.525 1.00 . A A . 59 TYR CA 1 1 13 14857 1 1 59 TYR CB C 0.464 -6.904 3.169 1.00 . A A . 59 TYR CB 1 1 13 14858 1 1 59 TYR CD1 C -0.333 -9.067 2.106 1.00 . A A . 59 TYR CD1 1 1 13 14859 1 1 59 TYR CD2 C 1.411 -7.851 1.015 1.00 . A A . 59 TYR CD2 1 1 13 14860 1 1 59 TYR CE1 C -0.289 -10.026 1.108 1.00 . A A . 59 TYR CE1 1 1 13 14861 1 1 59 TYR CE2 C 1.458 -8.803 0.018 1.00 . A A . 59 TYR CE2 1 1 13 14862 1 1 59 TYR CG C 0.514 -7.961 2.076 1.00 . A A . 59 TYR CG 1 1 13 14863 1 1 59 TYR CZ C 0.610 -9.890 0.068 1.00 . A A . 59 TYR CZ 1 1 13 14864 1 1 59 TYR H H 0.801 -5.340 5.134 1.00 . A A . 59 TYR H 1 1 13 14865 1 1 59 TYR HA H 0.359 -8.117 4.937 1.00 . A A . 59 TYR HA 1 1 13 14866 1 1 59 TYR HB2 H -0.569 -6.613 3.293 1.00 . A A . 59 TYR HB2 1 1 13 14867 1 1 59 TYR HB3 H 1.031 -6.048 2.831 1.00 . A A . 59 TYR HB3 1 1 13 14868 1 1 59 TYR HD1 H -1.035 -9.173 2.921 1.00 . A A . 59 TYR HD1 1 1 13 14869 1 1 59 TYR HD2 H 2.075 -6.999 0.977 1.00 . A A . 59 TYR HD2 1 1 13 14870 1 1 59 TYR HE1 H -0.955 -10.876 1.147 1.00 . A A . 59 TYR HE1 1 1 13 14871 1 1 59 TYR HE2 H 2.162 -8.698 -0.794 1.00 . A A . 59 TYR HE2 1 1 13 14872 1 1 59 TYR HH H 1.581 -11.061 -1.111 1.00 . A A . 59 TYR HH 1 1 13 14873 1 1 59 TYR N N 1.049 -6.234 5.462 1.00 . A A . 59 TYR N 1 1 13 14874 1 1 59 TYR O O 2.585 -9.203 4.373 1.00 . A A . 59 TYR O 1 1 13 14875 1 1 59 TYR OH O 0.660 -10.841 -0.929 1.00 . A A . 59 TYR OH 1 1 13 14876 1 1 60 GLN C C 5.315 -8.239 5.368 1.00 . A A . 60 GLN C 1 1 13 14877 1 1 60 GLN CA C 4.823 -7.580 4.072 1.00 . A A . 60 GLN CA 1 1 13 14878 1 1 60 GLN CB C 5.719 -6.389 3.725 1.00 . A A . 60 GLN CB 1 1 13 14879 1 1 60 GLN CD C 5.598 -6.677 1.220 1.00 . A A . 60 GLN CD 1 1 13 14880 1 1 60 GLN CG C 5.387 -5.739 2.391 1.00 . A A . 60 GLN CG 1 1 13 14881 1 1 60 GLN H H 3.233 -6.171 4.138 1.00 . A A . 60 GLN H 1 1 13 14882 1 1 60 GLN HA H 4.870 -8.304 3.270 1.00 . A A . 60 GLN HA 1 1 13 14883 1 1 60 GLN HB2 H 5.618 -5.638 4.497 1.00 . A A . 60 GLN HB2 1 1 13 14884 1 1 60 GLN HB3 H 6.749 -6.721 3.693 1.00 . A A . 60 GLN HB3 1 1 13 14885 1 1 60 GLN HE21 H 7.480 -6.099 1.068 1.00 . A A . 60 GLN HE21 1 1 13 14886 1 1 60 GLN HE22 H 6.957 -7.297 -0.056 1.00 . A A . 60 GLN HE22 1 1 13 14887 1 1 60 GLN HG2 H 4.351 -5.429 2.402 1.00 . A A . 60 GLN HG2 1 1 13 14888 1 1 60 GLN HG3 H 6.015 -4.870 2.260 1.00 . A A . 60 GLN HG3 1 1 13 14889 1 1 60 GLN N N 3.428 -7.130 4.192 1.00 . A A . 60 GLN N 1 1 13 14890 1 1 60 GLN NE2 N 6.797 -6.690 0.688 1.00 . A A . 60 GLN NE2 1 1 13 14891 1 1 60 GLN O O 5.929 -9.306 5.346 1.00 . A A . 60 GLN O 1 1 13 14892 1 1 60 GLN OE1 O 4.692 -7.384 0.795 1.00 . A A . 60 GLN OE1 1 1 13 14893 1 1 61 ASP C C 5.171 -9.547 8.055 1.00 . A A . 61 ASP C 1 1 13 14894 1 1 61 ASP CA C 5.444 -8.046 7.822 1.00 . A A . 61 ASP CA 1 1 13 14895 1 1 61 ASP CB C 4.715 -7.205 8.878 1.00 . A A . 61 ASP CB 1 1 13 14896 1 1 61 ASP CG C 5.015 -7.628 10.305 1.00 . A A . 61 ASP CG 1 1 13 14897 1 1 61 ASP H H 4.508 -6.757 6.418 1.00 . A A . 61 ASP H 1 1 13 14898 1 1 61 ASP HA H 6.505 -7.868 7.910 1.00 . A A . 61 ASP HA 1 1 13 14899 1 1 61 ASP HB2 H 5.007 -6.169 8.765 1.00 . A A . 61 ASP HB2 1 1 13 14900 1 1 61 ASP HB3 H 3.649 -7.285 8.714 1.00 . A A . 61 ASP HB3 1 1 13 14901 1 1 61 ASP N N 5.023 -7.588 6.489 1.00 . A A . 61 ASP N 1 1 13 14902 1 1 61 ASP O O 5.979 -10.251 8.662 1.00 . A A . 61 ASP O 1 1 13 14903 1 1 61 ASP OD1 O 6.096 -7.273 10.820 1.00 . A A . 61 ASP OD1 1 1 13 14904 1 1 61 ASP OD2 O 4.164 -8.307 10.918 1.00 . A A . 61 ASP OD2 1 1 13 14905 1 1 62 GLN C C 4.170 -12.400 6.749 1.00 . A A . 62 GLN C 1 1 13 14906 1 1 62 GLN CA C 3.603 -11.413 7.792 1.00 . A A . 62 GLN CA 1 1 13 14907 1 1 62 GLN CB C 2.069 -11.481 7.800 1.00 . A A . 62 GLN CB 1 1 13 14908 1 1 62 GLN CD C -0.073 -10.778 6.636 1.00 . A A . 62 GLN CD 1 1 13 14909 1 1 62 GLN CG C 1.429 -10.954 6.521 1.00 . A A . 62 GLN CG 1 1 13 14910 1 1 62 GLN H H 3.459 -9.433 7.032 1.00 . A A . 62 GLN H 1 1 13 14911 1 1 62 GLN HA H 3.963 -11.708 8.768 1.00 . A A . 62 GLN HA 1 1 13 14912 1 1 62 GLN HB2 H 1.764 -12.510 7.936 1.00 . A A . 62 GLN HB2 1 1 13 14913 1 1 62 GLN HB3 H 1.700 -10.893 8.631 1.00 . A A . 62 GLN HB3 1 1 13 14914 1 1 62 GLN HE21 H 0.169 -8.927 7.298 1.00 . A A . 62 GLN HE21 1 1 13 14915 1 1 62 GLN HE22 H -1.464 -9.478 7.171 1.00 . A A . 62 GLN HE22 1 1 13 14916 1 1 62 GLN HG2 H 1.871 -9.995 6.284 1.00 . A A . 62 GLN HG2 1 1 13 14917 1 1 62 GLN HG3 H 1.636 -11.650 5.720 1.00 . A A . 62 GLN HG3 1 1 13 14918 1 1 62 GLN N N 4.030 -10.026 7.560 1.00 . A A . 62 GLN N 1 1 13 14919 1 1 62 GLN NE2 N -0.498 -9.610 7.077 1.00 . A A . 62 GLN NE2 1 1 13 14920 1 1 62 GLN O O 4.337 -13.585 7.040 1.00 . A A . 62 GLN O 1 1 13 14921 1 1 62 GLN OE1 O -0.845 -11.683 6.344 1.00 . A A . 62 GLN OE1 1 1 13 14922 1 1 63 ILE C C 6.465 -12.813 4.319 1.00 . A A . 63 ILE C 1 1 13 14923 1 1 63 ILE CA C 4.931 -12.805 4.455 1.00 . A A . 63 ILE CA 1 1 13 14924 1 1 63 ILE CB C 4.312 -12.411 3.089 1.00 . A A . 63 ILE CB 1 1 13 14925 1 1 63 ILE CD1 C 4.328 -10.614 1.268 1.00 . A A . 63 ILE CD1 1 1 13 14926 1 1 63 ILE CG1 C 4.803 -11.019 2.646 1.00 . A A . 63 ILE CG1 1 1 13 14927 1 1 63 ILE CG2 C 2.782 -12.451 3.160 1.00 . A A . 63 ILE CG2 1 1 13 14928 1 1 63 ILE H H 4.364 -10.959 5.366 1.00 . A A . 63 ILE H 1 1 13 14929 1 1 63 ILE HA H 4.605 -13.811 4.689 1.00 . A A . 63 ILE HA 1 1 13 14930 1 1 63 ILE HB H 4.629 -13.142 2.356 1.00 . A A . 63 ILE HB 1 1 13 14931 1 1 63 ILE HD11 H 4.710 -9.632 1.030 1.00 . A A . 63 ILE HD11 1 1 13 14932 1 1 63 ILE HD12 H 3.248 -10.593 1.249 1.00 . A A . 63 ILE HD12 1 1 13 14933 1 1 63 ILE HD13 H 4.686 -11.325 0.539 1.00 . A A . 63 ILE HD13 1 1 13 14934 1 1 63 ILE HG12 H 4.450 -10.276 3.348 1.00 . A A . 63 ILE HG12 1 1 13 14935 1 1 63 ILE HG13 H 5.885 -11.009 2.639 1.00 . A A . 63 ILE HG13 1 1 13 14936 1 1 63 ILE HG21 H 2.458 -13.445 3.430 1.00 . A A . 63 ILE HG21 1 1 13 14937 1 1 63 ILE HG22 H 2.367 -12.190 2.197 1.00 . A A . 63 ILE HG22 1 1 13 14938 1 1 63 ILE HG23 H 2.434 -11.745 3.901 1.00 . A A . 63 ILE HG23 1 1 13 14939 1 1 63 ILE N N 4.463 -11.920 5.539 1.00 . A A . 63 ILE N 1 1 13 14940 1 1 63 ILE O O 7.039 -13.737 3.738 1.00 . A A . 63 ILE O 1 1 13 14941 1 1 64 SER C C 9.324 -12.683 5.585 1.00 . A A . 64 SER C 1 1 13 14942 1 1 64 SER CA C 8.580 -11.640 4.728 1.00 . A A . 64 SER CA 1 1 13 14943 1 1 64 SER CB C 9.008 -10.220 5.136 1.00 . A A . 64 SER CB 1 1 13 14944 1 1 64 SER H H 6.612 -11.094 5.327 1.00 . A A . 64 SER H 1 1 13 14945 1 1 64 SER HA H 8.840 -11.794 3.691 1.00 . A A . 64 SER HA 1 1 13 14946 1 1 64 SER HB2 H 8.450 -9.498 4.557 1.00 . A A . 64 SER HB2 1 1 13 14947 1 1 64 SER HB3 H 8.802 -10.071 6.185 1.00 . A A . 64 SER HB3 1 1 13 14948 1 1 64 SER HG H 10.506 -9.396 4.171 1.00 . A A . 64 SER HG 1 1 13 14949 1 1 64 SER N N 7.119 -11.781 4.846 1.00 . A A . 64 SER N 1 1 13 14950 1 1 64 SER O O 8.891 -13.003 6.697 1.00 . A A . 64 SER O 1 1 13 14951 1 1 64 SER OG O 10.394 -10.009 4.909 1.00 . A A . 64 SER OG 1 1 13 14952 1 1 65 PRO C C 11.957 -13.677 7.046 1.00 . A A . 65 PRO C 1 1 13 14953 1 1 65 PRO CA C 11.237 -14.244 5.806 1.00 . A A . 65 PRO CA 1 1 13 14954 1 1 65 PRO CB C 12.247 -14.733 4.757 1.00 . A A . 65 PRO CB 1 1 13 14955 1 1 65 PRO CD C 11.037 -12.923 3.758 1.00 . A A . 65 PRO CD 1 1 13 14956 1 1 65 PRO CG C 12.390 -13.588 3.812 1.00 . A A . 65 PRO CG 1 1 13 14957 1 1 65 PRO HA H 10.613 -15.072 6.115 1.00 . A A . 65 PRO HA 1 1 13 14958 1 1 65 PRO HB2 H 13.187 -14.974 5.236 1.00 . A A . 65 PRO HB2 1 1 13 14959 1 1 65 PRO HB3 H 11.857 -15.610 4.258 1.00 . A A . 65 PRO HB3 1 1 13 14960 1 1 65 PRO HD2 H 11.146 -11.855 3.623 1.00 . A A . 65 PRO HD2 1 1 13 14961 1 1 65 PRO HD3 H 10.439 -13.345 2.961 1.00 . A A . 65 PRO HD3 1 1 13 14962 1 1 65 PRO HG2 H 13.135 -12.897 4.184 1.00 . A A . 65 PRO HG2 1 1 13 14963 1 1 65 PRO HG3 H 12.672 -13.951 2.835 1.00 . A A . 65 PRO HG3 1 1 13 14964 1 1 65 PRO N N 10.450 -13.233 5.077 1.00 . A A . 65 PRO N 1 1 13 14965 1 1 65 PRO O O 13.163 -13.399 7.021 1.00 . A A . 65 PRO O 1 1 13 14966 1 1 66 VAL C C 12.131 -14.150 10.351 1.00 . A A . 66 VAL C 1 1 13 14967 1 1 66 VAL CA C 11.752 -12.998 9.393 1.00 . A A . 66 VAL CA 1 1 13 14968 1 1 66 VAL CB C 10.747 -12.042 10.088 1.00 . A A . 66 VAL CB 1 1 13 14969 1 1 66 VAL CG1 C 10.562 -10.764 9.270 1.00 . A A . 66 VAL CG1 1 1 13 14970 1 1 66 VAL CG2 C 9.403 -12.732 10.311 1.00 . A A . 66 VAL CG2 1 1 13 14971 1 1 66 VAL H H 10.249 -13.708 8.072 1.00 . A A . 66 VAL H 1 1 13 14972 1 1 66 VAL HA H 12.647 -12.434 9.163 1.00 . A A . 66 VAL HA 1 1 13 14973 1 1 66 VAL HB H 11.151 -11.767 11.052 1.00 . A A . 66 VAL HB 1 1 13 14974 1 1 66 VAL HG11 H 11.511 -10.258 9.171 1.00 . A A . 66 VAL HG11 1 1 13 14975 1 1 66 VAL HG12 H 9.859 -10.114 9.772 1.00 . A A . 66 VAL HG12 1 1 13 14976 1 1 66 VAL HG13 H 10.183 -11.013 8.288 1.00 . A A . 66 VAL HG13 1 1 13 14977 1 1 66 VAL HG21 H 8.728 -12.052 10.809 1.00 . A A . 66 VAL HG21 1 1 13 14978 1 1 66 VAL HG22 H 9.545 -13.610 10.924 1.00 . A A . 66 VAL HG22 1 1 13 14979 1 1 66 VAL HG23 H 8.983 -13.023 9.360 1.00 . A A . 66 VAL HG23 1 1 13 14980 1 1 66 VAL N N 11.205 -13.500 8.127 1.00 . A A . 66 VAL N 1 1 13 14981 1 1 66 VAL O O 11.488 -15.200 10.351 1.00 . A A . 66 VAL O 1 1 13 14982 1 1 67 PRO C C 12.642 -15.543 13.091 1.00 . A A . 67 PRO C 1 1 13 14983 1 1 67 PRO CA C 13.691 -15.021 12.086 1.00 . A A . 67 PRO CA 1 1 13 14984 1 1 67 PRO CB C 14.844 -14.330 12.834 1.00 . A A . 67 PRO CB 1 1 13 14985 1 1 67 PRO CD C 14.003 -12.739 11.268 1.00 . A A . 67 PRO CD 1 1 13 14986 1 1 67 PRO CG C 15.261 -13.214 11.943 1.00 . A A . 67 PRO CG 1 1 13 14987 1 1 67 PRO HA H 14.084 -15.859 11.524 1.00 . A A . 67 PRO HA 1 1 13 14988 1 1 67 PRO HB2 H 14.493 -13.961 13.788 1.00 . A A . 67 PRO HB2 1 1 13 14989 1 1 67 PRO HB3 H 15.651 -15.032 12.991 1.00 . A A . 67 PRO HB3 1 1 13 14990 1 1 67 PRO HD2 H 13.505 -11.992 11.873 1.00 . A A . 67 PRO HD2 1 1 13 14991 1 1 67 PRO HD3 H 14.225 -12.345 10.288 1.00 . A A . 67 PRO HD3 1 1 13 14992 1 1 67 PRO HG2 H 15.699 -12.418 12.529 1.00 . A A . 67 PRO HG2 1 1 13 14993 1 1 67 PRO HG3 H 15.969 -13.574 11.208 1.00 . A A . 67 PRO HG3 1 1 13 14994 1 1 67 PRO N N 13.190 -13.969 11.173 1.00 . A A . 67 PRO N 1 1 13 14995 1 1 67 PRO O O 12.448 -16.755 13.223 1.00 . A A . 67 PRO O 1 1 13 14996 1 1 68 GLY C C 9.716 -15.589 14.207 1.00 . A A . 68 GLY C 1 1 13 14997 1 1 68 GLY CA C 11.000 -15.027 14.818 1.00 . A A . 68 GLY CA 1 1 13 14998 1 1 68 GLY H H 12.203 -13.676 13.695 1.00 . A A . 68 GLY H 1 1 13 14999 1 1 68 GLY HA2 H 11.436 -15.776 15.463 1.00 . A A . 68 GLY HA2 1 1 13 15000 1 1 68 GLY HA3 H 10.748 -14.162 15.415 1.00 . A A . 68 GLY HA3 1 1 13 15001 1 1 68 GLY N N 11.996 -14.630 13.822 1.00 . A A . 68 GLY N 1 1 13 15002 1 1 68 GLY O O 9.184 -16.597 14.686 1.00 . A A . 68 GLY O 1 1 13 15003 1 1 69 ALA C C 6.735 -15.181 13.299 1.00 . A A . 69 ALA C 1 1 13 15004 1 1 69 ALA CA C 8.006 -15.342 12.441 1.00 . A A . 69 ALA CA 1 1 13 15005 1 1 69 ALA CB C 8.137 -16.779 11.940 1.00 . A A . 69 ALA CB 1 1 13 15006 1 1 69 ALA H H 9.689 -14.116 12.859 1.00 . A A . 69 ALA H 1 1 13 15007 1 1 69 ALA HA H 7.916 -14.703 11.574 1.00 . A A . 69 ALA HA 1 1 13 15008 1 1 69 ALA HB1 H 9.041 -16.878 11.360 1.00 . A A . 69 ALA HB1 1 1 13 15009 1 1 69 ALA HB2 H 7.285 -17.025 11.323 1.00 . A A . 69 ALA HB2 1 1 13 15010 1 1 69 ALA HB3 H 8.175 -17.454 12.783 1.00 . A A . 69 ALA HB3 1 1 13 15011 1 1 69 ALA N N 9.221 -14.924 13.160 1.00 . A A . 69 ALA N 1 1 13 15012 1 1 69 ALA O O 6.583 -15.839 14.330 1.00 . A A . 69 ALA O 1 1 13 15013 1 1 70 PRO C C 3.770 -15.387 13.889 1.00 . A A . 70 PRO C 1 1 13 15014 1 1 70 PRO CA C 4.530 -14.077 13.599 1.00 . A A . 70 PRO CA 1 1 13 15015 1 1 70 PRO CB C 3.734 -13.193 12.630 1.00 . A A . 70 PRO CB 1 1 13 15016 1 1 70 PRO CD C 5.921 -13.419 11.694 1.00 . A A . 70 PRO CD 1 1 13 15017 1 1 70 PRO CG C 4.773 -12.458 11.855 1.00 . A A . 70 PRO CG 1 1 13 15018 1 1 70 PRO HA H 4.688 -13.545 14.528 1.00 . A A . 70 PRO HA 1 1 13 15019 1 1 70 PRO HB2 H 3.122 -13.813 11.987 1.00 . A A . 70 PRO HB2 1 1 13 15020 1 1 70 PRO HB3 H 3.103 -12.515 13.189 1.00 . A A . 70 PRO HB3 1 1 13 15021 1 1 70 PRO HD2 H 5.811 -13.991 10.780 1.00 . A A . 70 PRO HD2 1 1 13 15022 1 1 70 PRO HD3 H 6.862 -12.889 11.695 1.00 . A A . 70 PRO HD3 1 1 13 15023 1 1 70 PRO HG2 H 4.381 -12.171 10.888 1.00 . A A . 70 PRO HG2 1 1 13 15024 1 1 70 PRO HG3 H 5.092 -11.584 12.406 1.00 . A A . 70 PRO HG3 1 1 13 15025 1 1 70 PRO N N 5.804 -14.294 12.883 1.00 . A A . 70 PRO N 1 1 13 15026 1 1 70 PRO O O 3.636 -16.244 13.014 1.00 . A A . 70 PRO O 1 1 13 15027 1 1 71 LYS C C 1.344 -17.095 14.717 1.00 . A A . 71 LYS C 1 1 13 15028 1 1 71 LYS CA C 2.595 -16.764 15.552 1.00 . A A . 71 LYS CA 1 1 13 15029 1 1 71 LYS CB C 2.211 -16.677 17.036 1.00 . A A . 71 LYS CB 1 1 13 15030 1 1 71 LYS CD C 0.789 -15.586 18.822 1.00 . A A . 71 LYS CD 1 1 13 15031 1 1 71 LYS CE C 1.957 -15.506 19.801 1.00 . A A . 71 LYS CE 1 1 13 15032 1 1 71 LYS CG C 1.252 -15.537 17.366 1.00 . A A . 71 LYS CG 1 1 13 15033 1 1 71 LYS H H 3.353 -14.785 15.755 1.00 . A A . 71 LYS H 1 1 13 15034 1 1 71 LYS HA H 3.306 -17.570 15.433 1.00 . A A . 71 LYS HA 1 1 13 15035 1 1 71 LYS HB2 H 1.743 -17.607 17.327 1.00 . A A . 71 LYS HB2 1 1 13 15036 1 1 71 LYS HB3 H 3.111 -16.542 17.619 1.00 . A A . 71 LYS HB3 1 1 13 15037 1 1 71 LYS HD2 H 0.127 -14.754 19.005 1.00 . A A . 71 LYS HD2 1 1 13 15038 1 1 71 LYS HD3 H 0.256 -16.512 18.988 1.00 . A A . 71 LYS HD3 1 1 13 15039 1 1 71 LYS HE2 H 2.655 -16.302 19.581 1.00 . A A . 71 LYS HE2 1 1 13 15040 1 1 71 LYS HE3 H 2.450 -14.552 19.678 1.00 . A A . 71 LYS HE3 1 1 13 15041 1 1 71 LYS HG2 H 1.753 -14.595 17.190 1.00 . A A . 71 LYS HG2 1 1 13 15042 1 1 71 LYS HG3 H 0.386 -15.609 16.721 1.00 . A A . 71 LYS HG3 1 1 13 15043 1 1 71 LYS HZ1 H 0.966 -16.521 21.336 1.00 . A A . 71 LYS HZ1 1 1 13 15044 1 1 71 LYS HZ2 H 0.899 -14.834 21.475 1.00 . A A . 71 LYS HZ2 1 1 13 15045 1 1 71 LYS HZ3 H 2.329 -15.661 21.852 1.00 . A A . 71 LYS HZ3 1 1 13 15046 1 1 71 LYS N N 3.264 -15.528 15.117 1.00 . A A . 71 LYS N 1 1 13 15047 1 1 71 LYS NZ N 1.506 -15.639 21.213 1.00 . A A . 71 LYS NZ 1 1 13 15048 1 1 71 LYS O O 0.875 -18.237 14.726 1.00 . A A . 71 LYS O 1 1 13 15049 1 1 72 ALA C C -0.064 -15.968 11.680 1.00 . A A . 72 ALA C 1 1 13 15050 1 1 72 ALA CA C -0.375 -16.320 13.147 1.00 . A A . 72 ALA CA 1 1 13 15051 1 1 72 ALA CB C -1.563 -15.505 13.653 1.00 . A A . 72 ALA CB 1 1 13 15052 1 1 72 ALA H H 1.182 -15.204 14.075 1.00 . A A . 72 ALA H 1 1 13 15053 1 1 72 ALA HA H -0.642 -17.367 13.200 1.00 . A A . 72 ALA HA 1 1 13 15054 1 1 72 ALA HB1 H -1.327 -14.451 13.603 1.00 . A A . 72 ALA HB1 1 1 13 15055 1 1 72 ALA HB2 H -1.777 -15.779 14.677 1.00 . A A . 72 ALA HB2 1 1 13 15056 1 1 72 ALA HB3 H -2.429 -15.707 13.037 1.00 . A A . 72 ALA HB3 1 1 13 15057 1 1 72 ALA N N 0.795 -16.103 14.013 1.00 . A A . 72 ALA N 1 1 13 15058 1 1 72 ALA O O -0.364 -14.863 11.216 1.00 . A A . 72 ALA O 1 1 13 15059 1 1 73 PRO C C -0.095 -17.309 8.556 1.00 . A A . 73 PRO C 1 1 13 15060 1 1 73 PRO CA C 0.928 -16.696 9.531 1.00 . A A . 73 PRO CA 1 1 13 15061 1 1 73 PRO CB C 2.259 -17.445 9.451 1.00 . A A . 73 PRO CB 1 1 13 15062 1 1 73 PRO CD C 1.064 -18.202 11.420 1.00 . A A . 73 PRO CD 1 1 13 15063 1 1 73 PRO CG C 2.078 -18.619 10.369 1.00 . A A . 73 PRO CG 1 1 13 15064 1 1 73 PRO HA H 1.081 -15.652 9.294 1.00 . A A . 73 PRO HA 1 1 13 15065 1 1 73 PRO HB2 H 2.446 -17.758 8.431 1.00 . A A . 73 PRO HB2 1 1 13 15066 1 1 73 PRO HB3 H 3.061 -16.804 9.786 1.00 . A A . 73 PRO HB3 1 1 13 15067 1 1 73 PRO HD2 H 0.255 -18.916 11.470 1.00 . A A . 73 PRO HD2 1 1 13 15068 1 1 73 PRO HD3 H 1.541 -18.106 12.387 1.00 . A A . 73 PRO HD3 1 1 13 15069 1 1 73 PRO HG2 H 1.708 -19.465 9.809 1.00 . A A . 73 PRO HG2 1 1 13 15070 1 1 73 PRO HG3 H 3.020 -18.867 10.838 1.00 . A A . 73 PRO HG3 1 1 13 15071 1 1 73 PRO N N 0.580 -16.893 10.939 1.00 . A A . 73 PRO N 1 1 13 15072 1 1 73 PRO O O -1.178 -17.742 8.960 1.00 . A A . 73 PRO O 1 1 13 15073 1 1 74 ALA C C -0.050 -19.360 5.865 1.00 . A A . 74 ALA C 1 1 13 15074 1 1 74 ALA CA C -0.578 -17.963 6.241 1.00 . A A . 74 ALA CA 1 1 13 15075 1 1 74 ALA CB C -0.646 -17.069 5.005 1.00 . A A . 74 ALA CB 1 1 13 15076 1 1 74 ALA H H 1.107 -16.920 7.004 1.00 . A A . 74 ALA H 1 1 13 15077 1 1 74 ALA HA H -1.579 -18.065 6.637 1.00 . A A . 74 ALA HA 1 1 13 15078 1 1 74 ALA HB1 H 0.349 -16.921 4.611 1.00 . A A . 74 ALA HB1 1 1 13 15079 1 1 74 ALA HB2 H -1.073 -16.113 5.274 1.00 . A A . 74 ALA HB2 1 1 13 15080 1 1 74 ALA HB3 H -1.265 -17.539 4.253 1.00 . A A . 74 ALA HB3 1 1 13 15081 1 1 74 ALA N N 0.259 -17.337 7.271 1.00 . A A . 74 ALA N 1 1 13 15082 1 1 74 ALA O O 1.161 -19.563 5.727 1.00 . A A . 74 ALA O 1 1 13 15083 1 1 75 ALA C C -0.811 -21.981 3.840 1.00 . A A . 75 ALA C 1 1 13 15084 1 1 75 ALA CA C -0.593 -21.698 5.345 1.00 . A A . 75 ALA CA 1 1 13 15085 1 1 75 ALA CB C -1.382 -22.685 6.209 1.00 . A A . 75 ALA CB 1 1 13 15086 1 1 75 ALA H H -1.910 -20.099 5.830 1.00 . A A . 75 ALA H 1 1 13 15087 1 1 75 ALA HA H 0.458 -21.831 5.573 1.00 . A A . 75 ALA HA 1 1 13 15088 1 1 75 ALA HB1 H -1.213 -22.467 7.254 1.00 . A A . 75 ALA HB1 1 1 13 15089 1 1 75 ALA HB2 H -1.060 -23.693 5.995 1.00 . A A . 75 ALA HB2 1 1 13 15090 1 1 75 ALA HB3 H -2.436 -22.591 5.988 1.00 . A A . 75 ALA HB3 1 1 13 15091 1 1 75 ALA N N -0.962 -20.319 5.702 1.00 . A A . 75 ALA N 1 1 13 15092 1 1 75 ALA O O 0.053 -21.586 3.024 1.00 . A A . 75 ALA O 1 1 13 15093 1 1 75 ALA OXT O -1.838 -22.605 3.477 1.00 . A A . 75 ALA OXT 1 1 14 15094 1 1 1 MET C C -36.905 -32.820 -27.588 1.00 . A A . 1 MET C 1 1 14 15095 1 1 1 MET CA C -37.616 -34.053 -27.013 1.00 . A A . 1 MET CA 1 1 14 15096 1 1 1 MET CB C -37.900 -35.070 -28.132 1.00 . A A . 1 MET CB 1 1 14 15097 1 1 1 MET CE C -41.223 -33.515 -30.144 1.00 . A A . 1 MET CE 1 1 14 15098 1 1 1 MET CG C -38.812 -34.549 -29.240 1.00 . A A . 1 MET CG 1 1 14 15099 1 1 1 MET H1 H -39.314 -34.515 -25.893 1.00 . A A . 1 MET H1 1 1 14 15100 1 1 1 MET H2 H -39.547 -33.253 -26.990 1.00 . A A . 1 MET H2 1 1 14 15101 1 1 1 MET H3 H -38.679 -32.984 -25.567 1.00 . A A . 1 MET H3 1 1 14 15102 1 1 1 MET HA H -36.963 -34.512 -26.283 1.00 . A A . 1 MET HA 1 1 14 15103 1 1 1 MET HB2 H -36.961 -35.367 -28.579 1.00 . A A . 1 MET HB2 1 1 14 15104 1 1 1 MET HB3 H -38.366 -35.941 -27.695 1.00 . A A . 1 MET HB3 1 1 14 15105 1 1 1 MET HE1 H -41.268 -34.348 -30.829 1.00 . A A . 1 MET HE1 1 1 14 15106 1 1 1 MET HE2 H -40.658 -32.712 -30.592 1.00 . A A . 1 MET HE2 1 1 14 15107 1 1 1 MET HE3 H -42.223 -33.172 -29.925 1.00 . A A . 1 MET HE3 1 1 14 15108 1 1 1 MET HG2 H -38.335 -33.702 -29.715 1.00 . A A . 1 MET HG2 1 1 14 15109 1 1 1 MET HG3 H -38.956 -35.336 -29.969 1.00 . A A . 1 MET HG3 1 1 14 15110 1 1 1 MET N N -38.875 -33.674 -26.318 1.00 . A A . 1 MET N 1 1 14 15111 1 1 1 MET O O -37.551 -31.876 -28.044 1.00 . A A . 1 MET O 1 1 14 15112 1 1 1 MET SD S -40.425 -34.036 -28.626 1.00 . A A . 1 MET SD 1 1 14 15113 1 1 2 GLY C C -33.402 -32.089 -28.546 1.00 . A A . 2 GLY C 1 1 14 15114 1 1 2 GLY CA C -34.799 -31.705 -28.068 1.00 . A A . 2 GLY CA 1 1 14 15115 1 1 2 GLY H H -35.107 -33.623 -27.206 1.00 . A A . 2 GLY H 1 1 14 15116 1 1 2 GLY HA2 H -35.334 -31.255 -28.891 1.00 . A A . 2 GLY HA2 1 1 14 15117 1 1 2 GLY HA3 H -34.705 -30.975 -27.277 1.00 . A A . 2 GLY HA3 1 1 14 15118 1 1 2 GLY N N -35.572 -32.837 -27.568 1.00 . A A . 2 GLY N 1 1 14 15119 1 1 2 GLY O O -32.855 -33.117 -28.139 1.00 . A A . 2 GLY O 1 1 14 15120 1 1 3 HIS C C -30.383 -30.987 -29.023 1.00 . A A . 3 HIS C 1 1 14 15121 1 1 3 HIS CA C -31.486 -31.502 -29.966 1.00 . A A . 3 HIS CA 1 1 14 15122 1 1 3 HIS CB C -31.366 -30.818 -31.339 1.00 . A A . 3 HIS CB 1 1 14 15123 1 1 3 HIS CD2 C -29.748 -32.070 -32.947 1.00 . A A . 3 HIS CD2 1 1 14 15124 1 1 3 HIS CE1 C -27.982 -30.804 -32.675 1.00 . A A . 3 HIS CE1 1 1 14 15125 1 1 3 HIS CG C -30.078 -31.098 -32.060 1.00 . A A . 3 HIS CG 1 1 14 15126 1 1 3 HIS H H -33.312 -30.451 -29.689 1.00 . A A . 3 HIS H 1 1 14 15127 1 1 3 HIS HA H -31.368 -32.568 -30.092 1.00 . A A . 3 HIS HA 1 1 14 15128 1 1 3 HIS HB2 H -32.173 -31.158 -31.971 1.00 . A A . 3 HIS HB2 1 1 14 15129 1 1 3 HIS HB3 H -31.448 -29.748 -31.207 1.00 . A A . 3 HIS HB3 1 1 14 15130 1 1 3 HIS HD1 H -28.865 -29.523 -31.349 1.00 . A A . 3 HIS HD1 1 1 14 15131 1 1 3 HIS HD2 H -30.397 -32.856 -33.308 1.00 . A A . 3 HIS HD2 1 1 14 15132 1 1 3 HIS HE1 H -26.984 -30.399 -32.763 1.00 . A A . 3 HIS HE1 1 1 14 15133 1 1 3 HIS HE2 H -27.893 -32.479 -33.842 1.00 . A A . 3 HIS HE2 1 1 14 15134 1 1 3 HIS N N -32.823 -31.255 -29.410 1.00 . A A . 3 HIS N 1 1 14 15135 1 1 3 HIS ND1 N -28.946 -30.321 -31.916 1.00 . A A . 3 HIS ND1 1 1 14 15136 1 1 3 HIS NE2 N -28.441 -31.861 -33.309 1.00 . A A . 3 HIS NE2 1 1 14 15137 1 1 3 HIS O O -30.341 -29.801 -28.694 1.00 . A A . 3 HIS O 1 1 14 15138 1 1 4 HIS C C -27.052 -31.437 -28.499 1.00 . A A . 4 HIS C 1 1 14 15139 1 1 4 HIS CA C -28.374 -31.530 -27.711 1.00 . A A . 4 HIS CA 1 1 14 15140 1 1 4 HIS CB C -28.249 -32.564 -26.576 1.00 . A A . 4 HIS CB 1 1 14 15141 1 1 4 HIS CD2 C -25.838 -32.645 -25.592 1.00 . A A . 4 HIS CD2 1 1 14 15142 1 1 4 HIS CE1 C -26.199 -31.496 -23.763 1.00 . A A . 4 HIS CE1 1 1 14 15143 1 1 4 HIS CG C -27.147 -32.281 -25.592 1.00 . A A . 4 HIS CG 1 1 14 15144 1 1 4 HIS H H -29.597 -32.821 -28.881 1.00 . A A . 4 HIS H 1 1 14 15145 1 1 4 HIS HA H -28.588 -30.562 -27.278 1.00 . A A . 4 HIS HA 1 1 14 15146 1 1 4 HIS HB2 H -29.177 -32.595 -26.026 1.00 . A A . 4 HIS HB2 1 1 14 15147 1 1 4 HIS HB3 H -28.065 -33.537 -27.009 1.00 . A A . 4 HIS HB3 1 1 14 15148 1 1 4 HIS HD1 H -28.179 -31.156 -24.130 1.00 . A A . 4 HIS HD1 1 1 14 15149 1 1 4 HIS HD2 H -25.332 -33.218 -26.354 1.00 . A A . 4 HIS HD2 1 1 14 15150 1 1 4 HIS HE1 H -26.050 -30.996 -22.817 1.00 . A A . 4 HIS HE1 1 1 14 15151 1 1 4 HIS HE2 H -24.323 -32.157 -24.222 1.00 . A A . 4 HIS HE2 1 1 14 15152 1 1 4 HIS N N -29.496 -31.886 -28.596 1.00 . A A . 4 HIS N 1 1 14 15153 1 1 4 HIS ND1 N -27.335 -31.562 -24.429 1.00 . A A . 4 HIS ND1 1 1 14 15154 1 1 4 HIS NE2 N -25.278 -32.142 -24.444 1.00 . A A . 4 HIS NE2 1 1 14 15155 1 1 4 HIS O O -26.456 -32.453 -28.853 1.00 . A A . 4 HIS O 1 1 14 15156 1 1 5 HIS C C -24.152 -29.807 -28.563 1.00 . A A . 5 HIS C 1 1 14 15157 1 1 5 HIS CA C -25.357 -29.975 -29.508 1.00 . A A . 5 HIS CA 1 1 14 15158 1 1 5 HIS CB C -25.519 -28.730 -30.396 1.00 . A A . 5 HIS CB 1 1 14 15159 1 1 5 HIS CD2 C -23.840 -28.802 -32.375 1.00 . A A . 5 HIS CD2 1 1 14 15160 1 1 5 HIS CE1 C -22.410 -27.324 -31.628 1.00 . A A . 5 HIS CE1 1 1 14 15161 1 1 5 HIS CG C -24.293 -28.367 -31.176 1.00 . A A . 5 HIS CG 1 1 14 15162 1 1 5 HIS H H -27.115 -29.441 -28.436 1.00 . A A . 5 HIS H 1 1 14 15163 1 1 5 HIS HA H -25.182 -30.834 -30.144 1.00 . A A . 5 HIS HA 1 1 14 15164 1 1 5 HIS HB2 H -26.318 -28.904 -31.103 1.00 . A A . 5 HIS HB2 1 1 14 15165 1 1 5 HIS HB3 H -25.781 -27.885 -29.775 1.00 . A A . 5 HIS HB3 1 1 14 15166 1 1 5 HIS HD1 H -23.425 -26.939 -29.897 1.00 . A A . 5 HIS HD1 1 1 14 15167 1 1 5 HIS HD2 H -24.309 -29.543 -33.008 1.00 . A A . 5 HIS HD2 1 1 14 15168 1 1 5 HIS HE1 H -21.552 -26.673 -31.548 1.00 . A A . 5 HIS HE1 1 1 14 15169 1 1 5 HIS HE2 H -22.245 -28.074 -33.517 1.00 . A A . 5 HIS HE2 1 1 14 15170 1 1 5 HIS N N -26.599 -30.212 -28.758 1.00 . A A . 5 HIS N 1 1 14 15171 1 1 5 HIS ND1 N -23.371 -27.444 -30.736 1.00 . A A . 5 HIS ND1 1 1 14 15172 1 1 5 HIS NE2 N -22.669 -28.136 -32.631 1.00 . A A . 5 HIS NE2 1 1 14 15173 1 1 5 HIS O O -23.981 -28.762 -27.935 1.00 . A A . 5 HIS O 1 1 14 15174 1 1 6 HIS C C -20.996 -29.948 -28.127 1.00 . A A . 6 HIS C 1 1 14 15175 1 1 6 HIS CA C -22.144 -30.821 -27.579 1.00 . A A . 6 HIS CA 1 1 14 15176 1 1 6 HIS CB C -21.652 -32.254 -27.317 1.00 . A A . 6 HIS CB 1 1 14 15177 1 1 6 HIS CD2 C -20.518 -33.054 -29.520 1.00 . A A . 6 HIS CD2 1 1 14 15178 1 1 6 HIS CE1 C -21.922 -34.651 -30.033 1.00 . A A . 6 HIS CE1 1 1 14 15179 1 1 6 HIS CG C -21.469 -33.084 -28.556 1.00 . A A . 6 HIS CG 1 1 14 15180 1 1 6 HIS H H -23.473 -31.627 -29.042 1.00 . A A . 6 HIS H 1 1 14 15181 1 1 6 HIS HA H -22.472 -30.397 -26.640 1.00 . A A . 6 HIS HA 1 1 14 15182 1 1 6 HIS HB2 H -20.702 -32.214 -26.805 1.00 . A A . 6 HIS HB2 1 1 14 15183 1 1 6 HIS HB3 H -22.368 -32.761 -26.684 1.00 . A A . 6 HIS HB3 1 1 14 15184 1 1 6 HIS HD1 H -23.124 -34.378 -28.408 1.00 . A A . 6 HIS HD1 1 1 14 15185 1 1 6 HIS HD2 H -19.671 -32.382 -29.566 1.00 . A A . 6 HIS HD2 1 1 14 15186 1 1 6 HIS HE1 H -22.404 -35.471 -30.544 1.00 . A A . 6 HIS HE1 1 1 14 15187 1 1 6 HIS HE2 H -20.449 -34.103 -31.332 1.00 . A A . 6 HIS HE2 1 1 14 15188 1 1 6 HIS N N -23.311 -30.838 -28.479 1.00 . A A . 6 HIS N 1 1 14 15189 1 1 6 HIS ND1 N -22.330 -34.097 -28.912 1.00 . A A . 6 HIS ND1 1 1 14 15190 1 1 6 HIS NE2 N -20.825 -34.036 -30.426 1.00 . A A . 6 HIS NE2 1 1 14 15191 1 1 6 HIS O O -20.790 -29.861 -29.339 1.00 . A A . 6 HIS O 1 1 14 15192 1 1 7 HIS C C -18.221 -28.110 -26.397 1.00 . A A . 7 HIS C 1 1 14 15193 1 1 7 HIS CA C -19.138 -28.426 -27.595 1.00 . A A . 7 HIS CA 1 1 14 15194 1 1 7 HIS CB C -19.675 -27.111 -28.180 1.00 . A A . 7 HIS CB 1 1 14 15195 1 1 7 HIS CD2 C -21.970 -26.255 -27.298 1.00 . A A . 7 HIS CD2 1 1 14 15196 1 1 7 HIS CE1 C -21.251 -25.147 -25.549 1.00 . A A . 7 HIS CE1 1 1 14 15197 1 1 7 HIS CG C -20.619 -26.380 -27.266 1.00 . A A . 7 HIS CG 1 1 14 15198 1 1 7 HIS H H -20.470 -29.420 -26.263 1.00 . A A . 7 HIS H 1 1 14 15199 1 1 7 HIS HA H -18.557 -28.934 -28.350 1.00 . A A . 7 HIS HA 1 1 14 15200 1 1 7 HIS HB2 H -18.845 -26.453 -28.398 1.00 . A A . 7 HIS HB2 1 1 14 15201 1 1 7 HIS HB3 H -20.202 -27.327 -29.099 1.00 . A A . 7 HIS HB3 1 1 14 15202 1 1 7 HIS HD1 H -19.276 -25.572 -25.848 1.00 . A A . 7 HIS HD1 1 1 14 15203 1 1 7 HIS HD2 H -22.637 -26.681 -28.036 1.00 . A A . 7 HIS HD2 1 1 14 15204 1 1 7 HIS HE1 H -21.225 -24.540 -24.656 1.00 . A A . 7 HIS HE1 1 1 14 15205 1 1 7 HIS HE2 H -23.253 -25.251 -25.965 1.00 . A A . 7 HIS HE2 1 1 14 15206 1 1 7 HIS N N -20.258 -29.303 -27.217 1.00 . A A . 7 HIS N 1 1 14 15207 1 1 7 HIS ND1 N -20.204 -25.673 -26.155 1.00 . A A . 7 HIS ND1 1 1 14 15208 1 1 7 HIS NE2 N -22.330 -25.485 -26.221 1.00 . A A . 7 HIS NE2 1 1 14 15209 1 1 7 HIS O O -18.606 -28.297 -25.241 1.00 . A A . 7 HIS O 1 1 14 15210 1 1 8 HIS C C -15.269 -25.950 -26.118 1.00 . A A . 8 HIS C 1 1 14 15211 1 1 8 HIS CA C -16.081 -27.173 -25.644 1.00 . A A . 8 HIS CA 1 1 14 15212 1 1 8 HIS CB C -15.140 -28.314 -25.230 1.00 . A A . 8 HIS CB 1 1 14 15213 1 1 8 HIS CD2 C -12.938 -28.471 -26.607 1.00 . A A . 8 HIS CD2 1 1 14 15214 1 1 8 HIS CE1 C -13.585 -29.963 -28.074 1.00 . A A . 8 HIS CE1 1 1 14 15215 1 1 8 HIS CG C -14.224 -28.792 -26.321 1.00 . A A . 8 HIS CG 1 1 14 15216 1 1 8 HIS H H -16.738 -27.562 -27.626 1.00 . A A . 8 HIS H 1 1 14 15217 1 1 8 HIS HA H -16.668 -26.878 -24.784 1.00 . A A . 8 HIS HA 1 1 14 15218 1 1 8 HIS HB2 H -14.523 -27.980 -24.409 1.00 . A A . 8 HIS HB2 1 1 14 15219 1 1 8 HIS HB3 H -15.734 -29.157 -24.903 1.00 . A A . 8 HIS HB3 1 1 14 15220 1 1 8 HIS HD1 H -15.473 -30.161 -27.325 1.00 . A A . 8 HIS HD1 1 1 14 15221 1 1 8 HIS HD2 H -12.318 -27.764 -26.071 1.00 . A A . 8 HIS HD2 1 1 14 15222 1 1 8 HIS HE1 H -13.592 -30.653 -28.906 1.00 . A A . 8 HIS HE1 1 1 14 15223 1 1 8 HIS HE2 H -11.656 -29.288 -28.060 1.00 . A A . 8 HIS HE2 1 1 14 15224 1 1 8 HIS N N -17.015 -27.620 -26.686 1.00 . A A . 8 HIS N 1 1 14 15225 1 1 8 HIS ND1 N -14.596 -29.727 -27.263 1.00 . A A . 8 HIS ND1 1 1 14 15226 1 1 8 HIS NE2 N -12.568 -29.214 -27.701 1.00 . A A . 8 HIS NE2 1 1 14 15227 1 1 8 HIS O O -15.171 -25.690 -27.317 1.00 . A A . 8 HIS O 1 1 14 15228 1 1 9 SER C C -12.663 -23.855 -24.617 1.00 . A A . 9 SER C 1 1 14 15229 1 1 9 SER CA C -13.919 -23.987 -25.496 1.00 . A A . 9 SER CA 1 1 14 15230 1 1 9 SER CB C -14.802 -22.742 -25.320 1.00 . A A . 9 SER CB 1 1 14 15231 1 1 9 SER H H -14.765 -25.486 -24.235 1.00 . A A . 9 SER H 1 1 14 15232 1 1 9 SER HA H -13.607 -24.051 -26.530 1.00 . A A . 9 SER HA 1 1 14 15233 1 1 9 SER HB2 H -14.266 -21.868 -25.661 1.00 . A A . 9 SER HB2 1 1 14 15234 1 1 9 SER HB3 H -15.704 -22.859 -25.902 1.00 . A A . 9 SER HB3 1 1 14 15235 1 1 9 SER HG H -15.056 -21.616 -23.728 1.00 . A A . 9 SER HG 1 1 14 15236 1 1 9 SER N N -14.684 -25.209 -25.174 1.00 . A A . 9 SER N 1 1 14 15237 1 1 9 SER O O -12.352 -24.740 -23.820 1.00 . A A . 9 SER O 1 1 14 15238 1 1 9 SER OG O -15.163 -22.550 -23.958 1.00 . A A . 9 SER OG 1 1 14 15239 1 1 10 HIS C C -10.901 -21.308 -23.023 1.00 . A A . 10 HIS C 1 1 14 15240 1 1 10 HIS CA C -10.719 -22.504 -23.974 1.00 . A A . 10 HIS CA 1 1 14 15241 1 1 10 HIS CB C -9.522 -22.244 -24.895 1.00 . A A . 10 HIS CB 1 1 14 15242 1 1 10 HIS CD2 C -8.767 -24.545 -25.820 1.00 . A A . 10 HIS CD2 1 1 14 15243 1 1 10 HIS CE1 C -9.324 -24.241 -27.915 1.00 . A A . 10 HIS CE1 1 1 14 15244 1 1 10 HIS CG C -9.303 -23.308 -25.923 1.00 . A A . 10 HIS CG 1 1 14 15245 1 1 10 HIS H H -12.209 -22.076 -25.434 1.00 . A A . 10 HIS H 1 1 14 15246 1 1 10 HIS HA H -10.522 -23.391 -23.385 1.00 . A A . 10 HIS HA 1 1 14 15247 1 1 10 HIS HB2 H -9.675 -21.311 -25.418 1.00 . A A . 10 HIS HB2 1 1 14 15248 1 1 10 HIS HB3 H -8.624 -22.170 -24.296 1.00 . A A . 10 HIS HB3 1 1 14 15249 1 1 10 HIS HD1 H -10.051 -22.349 -27.647 1.00 . A A . 10 HIS HD1 1 1 14 15250 1 1 10 HIS HD2 H -8.393 -25.010 -24.919 1.00 . A A . 10 HIS HD2 1 1 14 15251 1 1 10 HIS HE1 H -9.482 -24.405 -28.973 1.00 . A A . 10 HIS HE1 1 1 14 15252 1 1 10 HIS HE2 H -8.302 -25.915 -27.340 1.00 . A A . 10 HIS HE2 1 1 14 15253 1 1 10 HIS N N -11.931 -22.747 -24.772 1.00 . A A . 10 HIS N 1 1 14 15254 1 1 10 HIS ND1 N -9.642 -23.150 -27.250 1.00 . A A . 10 HIS ND1 1 1 14 15255 1 1 10 HIS NE2 N -8.789 -25.103 -27.075 1.00 . A A . 10 HIS NE2 1 1 14 15256 1 1 10 HIS O O -11.786 -20.476 -23.216 1.00 . A A . 10 HIS O 1 1 14 15257 1 1 11 MET C C -8.636 -19.706 -20.655 1.00 . A A . 11 MET C 1 1 14 15258 1 1 11 MET CA C -10.068 -20.098 -21.063 1.00 . A A . 11 MET CA 1 1 14 15259 1 1 11 MET CB C -10.900 -20.441 -19.818 1.00 . A A . 11 MET CB 1 1 14 15260 1 1 11 MET CE C -13.548 -20.075 -18.050 1.00 . A A . 11 MET CE 1 1 14 15261 1 1 11 MET CG C -10.983 -19.305 -18.804 1.00 . A A . 11 MET CG 1 1 14 15262 1 1 11 MET H H -9.420 -21.962 -21.849 1.00 . A A . 11 MET H 1 1 14 15263 1 1 11 MET HA H -10.524 -19.257 -21.568 1.00 . A A . 11 MET HA 1 1 14 15264 1 1 11 MET HB2 H -11.904 -20.691 -20.131 1.00 . A A . 11 MET HB2 1 1 14 15265 1 1 11 MET HB3 H -10.462 -21.300 -19.330 1.00 . A A . 11 MET HB3 1 1 14 15266 1 1 11 MET HE1 H -13.472 -20.888 -18.758 1.00 . A A . 11 MET HE1 1 1 14 15267 1 1 11 MET HE2 H -13.903 -19.187 -18.557 1.00 . A A . 11 MET HE2 1 1 14 15268 1 1 11 MET HE3 H -14.240 -20.343 -17.266 1.00 . A A . 11 MET HE3 1 1 14 15269 1 1 11 MET HG2 H -9.981 -19.039 -18.497 1.00 . A A . 11 MET HG2 1 1 14 15270 1 1 11 MET HG3 H -11.452 -18.454 -19.275 1.00 . A A . 11 MET HG3 1 1 14 15271 1 1 11 MET N N -10.057 -21.231 -21.996 1.00 . A A . 11 MET N 1 1 14 15272 1 1 11 MET O O -7.994 -20.393 -19.858 1.00 . A A . 11 MET O 1 1 14 15273 1 1 11 MET SD S -11.934 -19.752 -17.336 1.00 . A A . 11 MET SD 1 1 14 15274 1 1 12 SER C C -6.721 -17.255 -19.672 1.00 . A A . 12 SER C 1 1 14 15275 1 1 12 SER CA C -6.772 -18.139 -20.928 1.00 . A A . 12 SER CA 1 1 14 15276 1 1 12 SER CB C -6.212 -17.364 -22.127 1.00 . A A . 12 SER CB 1 1 14 15277 1 1 12 SER H H -8.697 -18.092 -21.834 1.00 . A A . 12 SER H 1 1 14 15278 1 1 12 SER HA H -6.156 -19.013 -20.763 1.00 . A A . 12 SER HA 1 1 14 15279 1 1 12 SER HB2 H -5.229 -16.989 -21.885 1.00 . A A . 12 SER HB2 1 1 14 15280 1 1 12 SER HB3 H -6.142 -18.027 -22.978 1.00 . A A . 12 SER HB3 1 1 14 15281 1 1 12 SER HG H -6.522 -15.619 -22.963 1.00 . A A . 12 SER HG 1 1 14 15282 1 1 12 SER N N -8.138 -18.607 -21.213 1.00 . A A . 12 SER N 1 1 14 15283 1 1 12 SER O O -7.588 -16.404 -19.457 1.00 . A A . 12 SER O 1 1 14 15284 1 1 12 SER OG O -7.044 -16.268 -22.475 1.00 . A A . 12 SER OG 1 1 14 15285 1 1 13 THR C C -4.448 -15.583 -17.804 1.00 . A A . 13 THR C 1 1 14 15286 1 1 13 THR CA C -5.506 -16.686 -17.612 1.00 . A A . 13 THR CA 1 1 14 15287 1 1 13 THR CB C -5.079 -17.607 -16.439 1.00 . A A . 13 THR CB 1 1 14 15288 1 1 13 THR CG2 C -6.149 -18.656 -16.149 1.00 . A A . 13 THR CG2 1 1 14 15289 1 1 13 THR H H -5.045 -18.162 -19.068 1.00 . A A . 13 THR H 1 1 14 15290 1 1 13 THR HA H -6.450 -16.223 -17.355 1.00 . A A . 13 THR HA 1 1 14 15291 1 1 13 THR HB H -4.943 -16.999 -15.554 1.00 . A A . 13 THR HB 1 1 14 15292 1 1 13 THR HG1 H -3.353 -18.431 -15.924 1.00 . A A . 13 THR HG1 1 1 14 15293 1 1 13 THR HG21 H -6.307 -19.265 -17.028 1.00 . A A . 13 THR HG21 1 1 14 15294 1 1 13 THR HG22 H -7.073 -18.167 -15.878 1.00 . A A . 13 THR HG22 1 1 14 15295 1 1 13 THR HG23 H -5.824 -19.285 -15.333 1.00 . A A . 13 THR HG23 1 1 14 15296 1 1 13 THR N N -5.696 -17.464 -18.848 1.00 . A A . 13 THR N 1 1 14 15297 1 1 13 THR O O -3.572 -15.698 -18.665 1.00 . A A . 13 THR O 1 1 14 15298 1 1 13 THR OG1 O -3.838 -18.263 -16.746 1.00 . A A . 13 THR OG1 1 1 14 15299 1 1 14 PRO C C -2.204 -13.573 -16.512 1.00 . A A . 14 PRO C 1 1 14 15300 1 1 14 PRO CA C -3.590 -13.349 -17.155 1.00 . A A . 14 PRO CA 1 1 14 15301 1 1 14 PRO CB C -4.342 -12.232 -16.422 1.00 . A A . 14 PRO CB 1 1 14 15302 1 1 14 PRO CD C -5.483 -14.276 -15.911 1.00 . A A . 14 PRO CD 1 1 14 15303 1 1 14 PRO CG C -5.078 -12.941 -15.333 1.00 . A A . 14 PRO CG 1 1 14 15304 1 1 14 PRO HA H -3.462 -13.076 -18.193 1.00 . A A . 14 PRO HA 1 1 14 15305 1 1 14 PRO HB2 H -3.638 -11.512 -16.030 1.00 . A A . 14 PRO HB2 1 1 14 15306 1 1 14 PRO HB3 H -5.023 -11.742 -17.104 1.00 . A A . 14 PRO HB3 1 1 14 15307 1 1 14 PRO HD2 H -5.400 -15.053 -15.164 1.00 . A A . 14 PRO HD2 1 1 14 15308 1 1 14 PRO HD3 H -6.495 -14.230 -16.295 1.00 . A A . 14 PRO HD3 1 1 14 15309 1 1 14 PRO HG2 H -4.428 -13.081 -14.480 1.00 . A A . 14 PRO HG2 1 1 14 15310 1 1 14 PRO HG3 H -5.952 -12.374 -15.048 1.00 . A A . 14 PRO HG3 1 1 14 15311 1 1 14 PRO N N -4.512 -14.494 -17.009 1.00 . A A . 14 PRO N 1 1 14 15312 1 1 14 PRO O O -2.033 -14.426 -15.633 1.00 . A A . 14 PRO O 1 1 14 15313 1 1 15 LEU C C 0.119 -12.093 -14.998 1.00 . A A . 15 LEU C 1 1 14 15314 1 1 15 LEU CA C 0.123 -12.813 -16.360 1.00 . A A . 15 LEU CA 1 1 14 15315 1 1 15 LEU CB C 1.155 -12.155 -17.297 1.00 . A A . 15 LEU CB 1 1 14 15316 1 1 15 LEU CD1 C 2.267 -10.088 -18.233 1.00 . A A . 15 LEU CD1 1 1 14 15317 1 1 15 LEU CD2 C -0.226 -10.130 -17.978 1.00 . A A . 15 LEU CD2 1 1 14 15318 1 1 15 LEU CG C 1.104 -10.612 -17.396 1.00 . A A . 15 LEU CG 1 1 14 15319 1 1 15 LEU H H -1.383 -12.231 -17.746 1.00 . A A . 15 LEU H 1 1 14 15320 1 1 15 LEU HA H 0.404 -13.845 -16.201 1.00 . A A . 15 LEU HA 1 1 14 15321 1 1 15 LEU HB2 H 2.143 -12.437 -16.958 1.00 . A A . 15 LEU HB2 1 1 14 15322 1 1 15 LEU HB3 H 1.012 -12.560 -18.290 1.00 . A A . 15 LEU HB3 1 1 14 15323 1 1 15 LEU HD11 H 3.201 -10.383 -17.778 1.00 . A A . 15 LEU HD11 1 1 14 15324 1 1 15 LEU HD12 H 2.220 -9.010 -18.282 1.00 . A A . 15 LEU HD12 1 1 14 15325 1 1 15 LEU HD13 H 2.211 -10.496 -19.233 1.00 . A A . 15 LEU HD13 1 1 14 15326 1 1 15 LEU HD21 H -0.373 -10.561 -18.959 1.00 . A A . 15 LEU HD21 1 1 14 15327 1 1 15 LEU HD22 H -0.216 -9.053 -18.058 1.00 . A A . 15 LEU HD22 1 1 14 15328 1 1 15 LEU HD23 H -1.034 -10.433 -17.327 1.00 . A A . 15 LEU HD23 1 1 14 15329 1 1 15 LEU HG H 1.202 -10.195 -16.403 1.00 . A A . 15 LEU HG 1 1 14 15330 1 1 15 LEU N N -1.216 -12.803 -16.968 1.00 . A A . 15 LEU N 1 1 14 15331 1 1 15 LEU O O -0.833 -11.385 -14.656 1.00 . A A . 15 LEU O 1 1 14 15332 1 1 16 THR C C 2.744 -11.288 -12.542 1.00 . A A . 16 THR C 1 1 14 15333 1 1 16 THR CA C 1.292 -11.648 -12.892 1.00 . A A . 16 THR CA 1 1 14 15334 1 1 16 THR CB C 0.722 -12.581 -11.791 1.00 . A A . 16 THR CB 1 1 14 15335 1 1 16 THR CG2 C 0.808 -11.936 -10.411 1.00 . A A . 16 THR CG2 1 1 14 15336 1 1 16 THR H H 1.917 -12.846 -14.539 1.00 . A A . 16 THR H 1 1 14 15337 1 1 16 THR HA H 0.702 -10.740 -12.905 1.00 . A A . 16 THR HA 1 1 14 15338 1 1 16 THR HB H 1.302 -13.495 -11.781 1.00 . A A . 16 THR HB 1 1 14 15339 1 1 16 THR HG1 H -1.068 -12.156 -12.522 1.00 . A A . 16 THR HG1 1 1 14 15340 1 1 16 THR HG21 H 1.838 -11.698 -10.185 1.00 . A A . 16 THR HG21 1 1 14 15341 1 1 16 THR HG22 H 0.428 -12.621 -9.668 1.00 . A A . 16 THR HG22 1 1 14 15342 1 1 16 THR HG23 H 0.221 -11.030 -10.399 1.00 . A A . 16 THR HG23 1 1 14 15343 1 1 16 THR N N 1.186 -12.272 -14.221 1.00 . A A . 16 THR N 1 1 14 15344 1 1 16 THR O O 3.673 -12.051 -12.826 1.00 . A A . 16 THR O 1 1 14 15345 1 1 16 THR OG1 O -0.648 -12.905 -12.081 1.00 . A A . 16 THR OG1 1 1 14 15346 1 1 17 GLY C C 4.483 -10.070 -10.003 1.00 . A A . 17 GLY C 1 1 14 15347 1 1 17 GLY CA C 4.251 -9.700 -11.467 1.00 . A A . 17 GLY CA 1 1 14 15348 1 1 17 GLY H H 2.168 -9.513 -11.808 1.00 . A A . 17 GLY H 1 1 14 15349 1 1 17 GLY HA2 H 5.010 -10.172 -12.077 1.00 . A A . 17 GLY HA2 1 1 14 15350 1 1 17 GLY HA3 H 4.337 -8.630 -11.573 1.00 . A A . 17 GLY HA3 1 1 14 15351 1 1 17 GLY N N 2.933 -10.113 -11.937 1.00 . A A . 17 GLY N 1 1 14 15352 1 1 17 GLY O O 3.958 -9.413 -9.099 1.00 . A A . 17 GLY O 1 1 14 15353 1 1 18 LYS C C 6.060 -10.582 -7.460 1.00 . A A . 18 LYS C 1 1 14 15354 1 1 18 LYS CA C 5.508 -11.656 -8.422 1.00 . A A . 18 LYS CA 1 1 14 15355 1 1 18 LYS CB C 6.480 -12.844 -8.505 1.00 . A A . 18 LYS CB 1 1 14 15356 1 1 18 LYS CD C 7.001 -15.073 -9.584 1.00 . A A . 18 LYS CD 1 1 14 15357 1 1 18 LYS CE C 8.093 -14.490 -10.478 1.00 . A A . 18 LYS CE 1 1 14 15358 1 1 18 LYS CG C 5.921 -14.038 -9.273 1.00 . A A . 18 LYS CG 1 1 14 15359 1 1 18 LYS H H 5.701 -11.561 -10.534 1.00 . A A . 18 LYS H 1 1 14 15360 1 1 18 LYS HA H 4.562 -12.013 -8.039 1.00 . A A . 18 LYS HA 1 1 14 15361 1 1 18 LYS HB2 H 7.388 -12.519 -8.994 1.00 . A A . 18 LYS HB2 1 1 14 15362 1 1 18 LYS HB3 H 6.722 -13.172 -7.501 1.00 . A A . 18 LYS HB3 1 1 14 15363 1 1 18 LYS HD2 H 7.445 -15.405 -8.657 1.00 . A A . 18 LYS HD2 1 1 14 15364 1 1 18 LYS HD3 H 6.546 -15.914 -10.087 1.00 . A A . 18 LYS HD3 1 1 14 15365 1 1 18 LYS HE2 H 7.639 -14.116 -11.385 1.00 . A A . 18 LYS HE2 1 1 14 15366 1 1 18 LYS HE3 H 8.572 -13.674 -9.956 1.00 . A A . 18 LYS HE3 1 1 14 15367 1 1 18 LYS HG2 H 5.150 -14.508 -8.678 1.00 . A A . 18 LYS HG2 1 1 14 15368 1 1 18 LYS HG3 H 5.493 -13.689 -10.203 1.00 . A A . 18 LYS HG3 1 1 14 15369 1 1 18 LYS HZ1 H 9.848 -15.063 -11.448 1.00 . A A . 18 LYS HZ1 1 1 14 15370 1 1 18 LYS HZ2 H 8.684 -16.288 -11.364 1.00 . A A . 18 LYS HZ2 1 1 14 15371 1 1 18 LYS HZ3 H 9.580 -15.871 -9.989 1.00 . A A . 18 LYS HZ3 1 1 14 15372 1 1 18 LYS N N 5.266 -11.125 -9.772 1.00 . A A . 18 LYS N 1 1 14 15373 1 1 18 LYS NZ N 9.122 -15.497 -10.845 1.00 . A A . 18 LYS NZ 1 1 14 15374 1 1 18 LYS O O 7.153 -10.043 -7.667 1.00 . A A . 18 LYS O 1 1 14 15375 1 1 19 PRO C C 6.650 -9.869 -4.307 1.00 . A A . 19 PRO C 1 1 14 15376 1 1 19 PRO CA C 5.737 -9.267 -5.392 1.00 . A A . 19 PRO CA 1 1 14 15377 1 1 19 PRO CB C 4.408 -8.806 -4.788 1.00 . A A . 19 PRO CB 1 1 14 15378 1 1 19 PRO CD C 3.962 -10.789 -6.088 1.00 . A A . 19 PRO CD 1 1 14 15379 1 1 19 PRO CG C 3.522 -10.007 -4.868 1.00 . A A . 19 PRO CG 1 1 14 15380 1 1 19 PRO HA H 6.234 -8.424 -5.853 1.00 . A A . 19 PRO HA 1 1 14 15381 1 1 19 PRO HB2 H 4.562 -8.489 -3.764 1.00 . A A . 19 PRO HB2 1 1 14 15382 1 1 19 PRO HB3 H 4.012 -7.985 -5.368 1.00 . A A . 19 PRO HB3 1 1 14 15383 1 1 19 PRO HD2 H 4.019 -11.845 -5.862 1.00 . A A . 19 PRO HD2 1 1 14 15384 1 1 19 PRO HD3 H 3.284 -10.617 -6.913 1.00 . A A . 19 PRO HD3 1 1 14 15385 1 1 19 PRO HG2 H 3.636 -10.609 -3.976 1.00 . A A . 19 PRO HG2 1 1 14 15386 1 1 19 PRO HG3 H 2.493 -9.695 -4.974 1.00 . A A . 19 PRO HG3 1 1 14 15387 1 1 19 PRO N N 5.304 -10.250 -6.393 1.00 . A A . 19 PRO N 1 1 14 15388 1 1 19 PRO O O 6.349 -10.918 -3.731 1.00 . A A . 19 PRO O 1 1 14 15389 1 1 20 GLY C C 9.035 -8.466 -2.042 1.00 . A A . 20 GLY C 1 1 14 15390 1 1 20 GLY CA C 8.672 -9.619 -2.966 1.00 . A A . 20 GLY CA 1 1 14 15391 1 1 20 GLY H H 7.996 -8.421 -4.588 1.00 . A A . 20 GLY H 1 1 14 15392 1 1 20 GLY HA2 H 8.201 -10.400 -2.386 1.00 . A A . 20 GLY HA2 1 1 14 15393 1 1 20 GLY HA3 H 9.579 -10.007 -3.406 1.00 . A A . 20 GLY HA3 1 1 14 15394 1 1 20 GLY N N 7.769 -9.201 -4.041 1.00 . A A . 20 GLY N 1 1 14 15395 1 1 20 GLY O O 8.859 -8.543 -0.822 1.00 . A A . 20 GLY O 1 1 14 15396 1 1 21 ALA C C 9.165 -4.953 -2.487 1.00 . A A . 21 ALA C 1 1 14 15397 1 1 21 ALA CA C 9.880 -6.172 -1.887 1.00 . A A . 21 ALA CA 1 1 14 15398 1 1 21 ALA CB C 11.387 -5.957 -1.875 1.00 . A A . 21 ALA CB 1 1 14 15399 1 1 21 ALA H H 9.712 -7.414 -3.597 1.00 . A A . 21 ALA H 1 1 14 15400 1 1 21 ALA HA H 9.549 -6.303 -0.864 1.00 . A A . 21 ALA HA 1 1 14 15401 1 1 21 ALA HB1 H 11.742 -5.828 -2.887 1.00 . A A . 21 ALA HB1 1 1 14 15402 1 1 21 ALA HB2 H 11.871 -6.816 -1.432 1.00 . A A . 21 ALA HB2 1 1 14 15403 1 1 21 ALA HB3 H 11.621 -5.076 -1.298 1.00 . A A . 21 ALA HB3 1 1 14 15404 1 1 21 ALA N N 9.548 -7.389 -2.632 1.00 . A A . 21 ALA N 1 1 14 15405 1 1 21 ALA O O 9.135 -4.775 -3.708 1.00 . A A . 21 ALA O 1 1 14 15406 1 1 22 LEU C C 8.743 -1.785 -2.487 1.00 . A A . 22 LEU C 1 1 14 15407 1 1 22 LEU CA C 7.822 -2.945 -2.077 1.00 . A A . 22 LEU CA 1 1 14 15408 1 1 22 LEU CB C 6.878 -2.468 -0.964 1.00 . A A . 22 LEU CB 1 1 14 15409 1 1 22 LEU CD1 C 4.995 -2.931 0.637 1.00 . A A . 22 LEU CD1 1 1 14 15410 1 1 22 LEU CD2 C 4.932 -3.909 -1.674 1.00 . A A . 22 LEU CD2 1 1 14 15411 1 1 22 LEU CG C 5.829 -3.490 -0.510 1.00 . A A . 22 LEU CG 1 1 14 15412 1 1 22 LEU H H 8.671 -4.291 -0.669 1.00 . A A . 22 LEU H 1 1 14 15413 1 1 22 LEU HA H 7.231 -3.240 -2.932 1.00 . A A . 22 LEU HA 1 1 14 15414 1 1 22 LEU HB2 H 7.477 -2.193 -0.106 1.00 . A A . 22 LEU HB2 1 1 14 15415 1 1 22 LEU HB3 H 6.359 -1.586 -1.313 1.00 . A A . 22 LEU HB3 1 1 14 15416 1 1 22 LEU HD11 H 5.639 -2.698 1.473 1.00 . A A . 22 LEU HD11 1 1 14 15417 1 1 22 LEU HD12 H 4.264 -3.666 0.943 1.00 . A A . 22 LEU HD12 1 1 14 15418 1 1 22 LEU HD13 H 4.489 -2.034 0.313 1.00 . A A . 22 LEU HD13 1 1 14 15419 1 1 22 LEU HD21 H 5.533 -4.352 -2.455 1.00 . A A . 22 LEU HD21 1 1 14 15420 1 1 22 LEU HD22 H 4.415 -3.045 -2.065 1.00 . A A . 22 LEU HD22 1 1 14 15421 1 1 22 LEU HD23 H 4.208 -4.633 -1.327 1.00 . A A . 22 LEU HD23 1 1 14 15422 1 1 22 LEU HG H 6.337 -4.373 -0.148 1.00 . A A . 22 LEU HG 1 1 14 15423 1 1 22 LEU N N 8.584 -4.120 -1.629 1.00 . A A . 22 LEU N 1 1 14 15424 1 1 22 LEU O O 9.841 -1.634 -1.946 1.00 . A A . 22 LEU O 1 1 14 15425 1 1 23 PRO C C 9.059 1.296 -2.684 1.00 . A A . 23 PRO C 1 1 14 15426 1 1 23 PRO CA C 9.030 0.274 -3.833 1.00 . A A . 23 PRO CA 1 1 14 15427 1 1 23 PRO CB C 8.223 0.824 -5.028 1.00 . A A . 23 PRO CB 1 1 14 15428 1 1 23 PRO CD C 7.089 -1.138 -4.263 1.00 . A A . 23 PRO CD 1 1 14 15429 1 1 23 PRO CG C 7.370 -0.313 -5.487 1.00 . A A . 23 PRO CG 1 1 14 15430 1 1 23 PRO HA H 10.043 0.057 -4.146 1.00 . A A . 23 PRO HA 1 1 14 15431 1 1 23 PRO HB2 H 7.621 1.664 -4.707 1.00 . A A . 23 PRO HB2 1 1 14 15432 1 1 23 PRO HB3 H 8.904 1.146 -5.805 1.00 . A A . 23 PRO HB3 1 1 14 15433 1 1 23 PRO HD2 H 6.219 -0.762 -3.742 1.00 . A A . 23 PRO HD2 1 1 14 15434 1 1 23 PRO HD3 H 6.954 -2.177 -4.529 1.00 . A A . 23 PRO HD3 1 1 14 15435 1 1 23 PRO HG2 H 6.447 0.063 -5.908 1.00 . A A . 23 PRO HG2 1 1 14 15436 1 1 23 PRO HG3 H 7.902 -0.900 -6.221 1.00 . A A . 23 PRO HG3 1 1 14 15437 1 1 23 PRO N N 8.307 -0.953 -3.455 1.00 . A A . 23 PRO N 1 1 14 15438 1 1 23 PRO O O 8.016 1.680 -2.159 1.00 . A A . 23 PRO O 1 1 14 15439 1 1 24 ALA C C 9.580 3.954 -1.315 1.00 . A A . 24 ALA C 1 1 14 15440 1 1 24 ALA CA C 10.412 2.664 -1.168 1.00 . A A . 24 ALA CA 1 1 14 15441 1 1 24 ALA CB C 11.882 3.010 -0.977 1.00 . A A . 24 ALA CB 1 1 14 15442 1 1 24 ALA H H 11.049 1.454 -2.798 1.00 . A A . 24 ALA H 1 1 14 15443 1 1 24 ALA HA H 10.081 2.142 -0.281 1.00 . A A . 24 ALA HA 1 1 14 15444 1 1 24 ALA HB1 H 11.999 3.613 -0.087 1.00 . A A . 24 ALA HB1 1 1 14 15445 1 1 24 ALA HB2 H 12.237 3.561 -1.835 1.00 . A A . 24 ALA HB2 1 1 14 15446 1 1 24 ALA HB3 H 12.455 2.101 -0.872 1.00 . A A . 24 ALA HB3 1 1 14 15447 1 1 24 ALA N N 10.252 1.746 -2.306 1.00 . A A . 24 ALA N 1 1 14 15448 1 1 24 ALA O O 9.240 4.598 -0.322 1.00 . A A . 24 ALA O 1 1 14 15449 1 1 25 ASN C C 6.985 5.425 -2.642 1.00 . A A . 25 ASN C 1 1 14 15450 1 1 25 ASN CA C 8.512 5.563 -2.833 1.00 . A A . 25 ASN CA 1 1 14 15451 1 1 25 ASN CB C 8.818 6.035 -4.262 1.00 . A A . 25 ASN CB 1 1 14 15452 1 1 25 ASN CG C 10.254 6.499 -4.431 1.00 . A A . 25 ASN CG 1 1 14 15453 1 1 25 ASN H H 9.519 3.747 -3.303 1.00 . A A . 25 ASN H 1 1 14 15454 1 1 25 ASN HA H 8.871 6.315 -2.144 1.00 . A A . 25 ASN HA 1 1 14 15455 1 1 25 ASN HB2 H 8.641 5.223 -4.952 1.00 . A A . 25 ASN HB2 1 1 14 15456 1 1 25 ASN HB3 H 8.164 6.859 -4.510 1.00 . A A . 25 ASN HB3 1 1 14 15457 1 1 25 ASN HD21 H 9.701 7.779 -5.835 1.00 . A A . 25 ASN HD21 1 1 14 15458 1 1 25 ASN HD22 H 11.385 7.768 -5.438 1.00 . A A . 25 ASN HD22 1 1 14 15459 1 1 25 ASN N N 9.249 4.320 -2.552 1.00 . A A . 25 ASN N 1 1 14 15460 1 1 25 ASN ND2 N 10.469 7.438 -5.328 1.00 . A A . 25 ASN ND2 1 1 14 15461 1 1 25 ASN O O 6.225 6.255 -3.143 1.00 . A A . 25 ASN O 1 1 14 15462 1 1 25 ASN OD1 O 11.167 6.018 -3.765 1.00 . A A . 25 ASN OD1 1 1 14 15463 1 1 26 LEU C C 4.463 5.538 -1.074 1.00 . A A . 26 LEU C 1 1 14 15464 1 1 26 LEU CA C 5.090 4.239 -1.610 1.00 . A A . 26 LEU CA 1 1 14 15465 1 1 26 LEU CB C 4.854 3.113 -0.591 1.00 . A A . 26 LEU CB 1 1 14 15466 1 1 26 LEU CD1 C 4.911 0.671 0.021 1.00 . A A . 26 LEU CD1 1 1 14 15467 1 1 26 LEU CD2 C 4.454 1.347 -2.357 1.00 . A A . 26 LEU CD2 1 1 14 15468 1 1 26 LEU CG C 5.204 1.694 -1.070 1.00 . A A . 26 LEU CG 1 1 14 15469 1 1 26 LEU H H 7.170 3.745 -1.549 1.00 . A A . 26 LEU H 1 1 14 15470 1 1 26 LEU HA H 4.599 3.976 -2.537 1.00 . A A . 26 LEU HA 1 1 14 15471 1 1 26 LEU HB2 H 5.447 3.329 0.289 1.00 . A A . 26 LEU HB2 1 1 14 15472 1 1 26 LEU HB3 H 3.809 3.126 -0.308 1.00 . A A . 26 LEU HB3 1 1 14 15473 1 1 26 LEU HD11 H 5.504 0.895 0.895 1.00 . A A . 26 LEU HD11 1 1 14 15474 1 1 26 LEU HD12 H 5.162 -0.317 -0.336 1.00 . A A . 26 LEU HD12 1 1 14 15475 1 1 26 LEU HD13 H 3.862 0.704 0.281 1.00 . A A . 26 LEU HD13 1 1 14 15476 1 1 26 LEU HD21 H 4.726 2.048 -3.133 1.00 . A A . 26 LEU HD21 1 1 14 15477 1 1 26 LEU HD22 H 3.389 1.396 -2.185 1.00 . A A . 26 LEU HD22 1 1 14 15478 1 1 26 LEU HD23 H 4.722 0.349 -2.671 1.00 . A A . 26 LEU HD23 1 1 14 15479 1 1 26 LEU HG H 6.262 1.650 -1.281 1.00 . A A . 26 LEU HG 1 1 14 15480 1 1 26 LEU N N 6.531 4.404 -1.899 1.00 . A A . 26 LEU N 1 1 14 15481 1 1 26 LEU O O 3.403 5.966 -1.533 1.00 . A A . 26 LEU O 1 1 14 15482 1 1 27 ASP C C 4.815 8.605 -0.472 1.00 . A A . 27 ASP C 1 1 14 15483 1 1 27 ASP CA C 4.655 7.414 0.490 1.00 . A A . 27 ASP CA 1 1 14 15484 1 1 27 ASP CB C 5.391 7.678 1.811 1.00 . A A . 27 ASP CB 1 1 14 15485 1 1 27 ASP CG C 6.885 7.432 1.702 1.00 . A A . 27 ASP CG 1 1 14 15486 1 1 27 ASP H H 5.958 5.752 0.238 1.00 . A A . 27 ASP H 1 1 14 15487 1 1 27 ASP HA H 3.602 7.294 0.703 1.00 . A A . 27 ASP HA 1 1 14 15488 1 1 27 ASP HB2 H 5.233 8.706 2.106 1.00 . A A . 27 ASP HB2 1 1 14 15489 1 1 27 ASP HB3 H 4.989 7.026 2.576 1.00 . A A . 27 ASP HB3 1 1 14 15490 1 1 27 ASP N N 5.127 6.156 -0.100 1.00 . A A . 27 ASP N 1 1 14 15491 1 1 27 ASP O O 4.045 9.567 -0.417 1.00 . A A . 27 ASP O 1 1 14 15492 1 1 27 ASP OD1 O 7.607 8.331 1.229 1.00 . A A . 27 ASP OD1 1 1 14 15493 1 1 27 ASP OD2 O 7.334 6.322 2.066 1.00 . A A . 27 ASP OD2 1 1 14 15494 1 1 28 ASP C C 5.060 9.571 -3.498 1.00 . A A . 28 ASP C 1 1 14 15495 1 1 28 ASP CA C 6.064 9.605 -2.325 1.00 . A A . 28 ASP CA 1 1 14 15496 1 1 28 ASP CB C 7.505 9.506 -2.848 1.00 . A A . 28 ASP CB 1 1 14 15497 1 1 28 ASP CG C 7.880 10.678 -3.740 1.00 . A A . 28 ASP CG 1 1 14 15498 1 1 28 ASP H H 6.384 7.742 -1.357 1.00 . A A . 28 ASP H 1 1 14 15499 1 1 28 ASP HA H 5.949 10.548 -1.807 1.00 . A A . 28 ASP HA 1 1 14 15500 1 1 28 ASP HB2 H 8.185 9.486 -2.008 1.00 . A A . 28 ASP HB2 1 1 14 15501 1 1 28 ASP HB3 H 7.614 8.589 -3.414 1.00 . A A . 28 ASP HB3 1 1 14 15502 1 1 28 ASP N N 5.806 8.532 -1.358 1.00 . A A . 28 ASP N 1 1 14 15503 1 1 28 ASP O O 4.816 10.591 -4.146 1.00 . A A . 28 ASP O 1 1 14 15504 1 1 28 ASP OD1 O 7.989 11.810 -3.220 1.00 . A A . 28 ASP OD1 1 1 14 15505 1 1 28 ASP OD2 O 8.062 10.483 -4.959 1.00 . A A . 28 ASP OD2 1 1 14 15506 1 1 29 MET C C 2.098 8.768 -4.401 1.00 . A A . 29 MET C 1 1 14 15507 1 1 29 MET CA C 3.485 8.259 -4.833 1.00 . A A . 29 MET CA 1 1 14 15508 1 1 29 MET CB C 3.389 6.795 -5.295 1.00 . A A . 29 MET CB 1 1 14 15509 1 1 29 MET CE C 3.920 3.671 -5.333 1.00 . A A . 29 MET CE 1 1 14 15510 1 1 29 MET CG C 4.652 6.277 -5.969 1.00 . A A . 29 MET CG 1 1 14 15511 1 1 29 MET H H 4.726 7.616 -3.228 1.00 . A A . 29 MET H 1 1 14 15512 1 1 29 MET HA H 3.817 8.861 -5.668 1.00 . A A . 29 MET HA 1 1 14 15513 1 1 29 MET HB2 H 3.185 6.172 -4.435 1.00 . A A . 29 MET HB2 1 1 14 15514 1 1 29 MET HB3 H 2.572 6.704 -5.995 1.00 . A A . 29 MET HB3 1 1 14 15515 1 1 29 MET HE1 H 4.706 3.683 -4.591 1.00 . A A . 29 MET HE1 1 1 14 15516 1 1 29 MET HE2 H 3.741 2.654 -5.653 1.00 . A A . 29 MET HE2 1 1 14 15517 1 1 29 MET HE3 H 3.015 4.077 -4.905 1.00 . A A . 29 MET HE3 1 1 14 15518 1 1 29 MET HG2 H 4.957 6.982 -6.729 1.00 . A A . 29 MET HG2 1 1 14 15519 1 1 29 MET HG3 H 5.435 6.193 -5.226 1.00 . A A . 29 MET HG3 1 1 14 15520 1 1 29 MET N N 4.480 8.401 -3.762 1.00 . A A . 29 MET N 1 1 14 15521 1 1 29 MET O O 1.916 9.264 -3.286 1.00 . A A . 29 MET O 1 1 14 15522 1 1 29 MET SD S 4.415 4.663 -6.743 1.00 . A A . 29 MET SD 1 1 14 15523 1 1 30 LYS C C -1.108 8.098 -4.330 1.00 . A A . 30 LYS C 1 1 14 15524 1 1 30 LYS CA C -0.234 9.141 -5.048 1.00 . A A . 30 LYS CA 1 1 14 15525 1 1 30 LYS CB C -0.892 9.543 -6.373 1.00 . A A . 30 LYS CB 1 1 14 15526 1 1 30 LYS CD C -0.815 10.992 -8.448 1.00 . A A . 30 LYS CD 1 1 14 15527 1 1 30 LYS CE C -2.191 11.600 -8.204 1.00 . A A . 30 LYS CE 1 1 14 15528 1 1 30 LYS CG C -0.120 10.614 -7.142 1.00 . A A . 30 LYS CG 1 1 14 15529 1 1 30 LYS H H 1.323 8.211 -6.156 1.00 . A A . 30 LYS H 1 1 14 15530 1 1 30 LYS HA H -0.156 10.018 -4.418 1.00 . A A . 30 LYS HA 1 1 14 15531 1 1 30 LYS HB2 H -0.975 8.666 -7.001 1.00 . A A . 30 LYS HB2 1 1 14 15532 1 1 30 LYS HB3 H -1.886 9.921 -6.168 1.00 . A A . 30 LYS HB3 1 1 14 15533 1 1 30 LYS HD2 H -0.205 11.713 -8.972 1.00 . A A . 30 LYS HD2 1 1 14 15534 1 1 30 LYS HD3 H -0.925 10.105 -9.057 1.00 . A A . 30 LYS HD3 1 1 14 15535 1 1 30 LYS HE2 H -2.644 11.829 -9.158 1.00 . A A . 30 LYS HE2 1 1 14 15536 1 1 30 LYS HE3 H -2.804 10.879 -7.680 1.00 . A A . 30 LYS HE3 1 1 14 15537 1 1 30 LYS HG2 H -0.039 11.496 -6.522 1.00 . A A . 30 LYS HG2 1 1 14 15538 1 1 30 LYS HG3 H 0.868 10.239 -7.367 1.00 . A A . 30 LYS HG3 1 1 14 15539 1 1 30 LYS HZ1 H -3.067 13.221 -7.227 1.00 . A A . 30 LYS HZ1 1 1 14 15540 1 1 30 LYS HZ2 H -1.557 13.568 -7.905 1.00 . A A . 30 LYS HZ2 1 1 14 15541 1 1 30 LYS HZ3 H -1.662 12.658 -6.482 1.00 . A A . 30 LYS HZ3 1 1 14 15542 1 1 30 LYS N N 1.124 8.645 -5.298 1.00 . A A . 30 LYS N 1 1 14 15543 1 1 30 LYS NZ N -2.114 12.848 -7.398 1.00 . A A . 30 LYS NZ 1 1 14 15544 1 1 30 LYS O O -0.776 6.913 -4.279 1.00 . A A . 30 LYS O 1 1 14 15545 1 1 31 VAL C C -3.731 6.577 -4.025 1.00 . A A . 31 VAL C 1 1 14 15546 1 1 31 VAL CA C -3.175 7.662 -3.085 1.00 . A A . 31 VAL CA 1 1 14 15547 1 1 31 VAL CB C -4.357 8.459 -2.471 1.00 . A A . 31 VAL CB 1 1 14 15548 1 1 31 VAL CG1 C -5.269 7.549 -1.647 1.00 . A A . 31 VAL CG1 1 1 14 15549 1 1 31 VAL CG2 C -3.843 9.622 -1.622 1.00 . A A . 31 VAL CG2 1 1 14 15550 1 1 31 VAL H H -2.465 9.500 -3.881 1.00 . A A . 31 VAL H 1 1 14 15551 1 1 31 VAL HA H -2.634 7.184 -2.280 1.00 . A A . 31 VAL HA 1 1 14 15552 1 1 31 VAL HB H -4.942 8.871 -3.284 1.00 . A A . 31 VAL HB 1 1 14 15553 1 1 31 VAL HG11 H -4.706 7.112 -0.836 1.00 . A A . 31 VAL HG11 1 1 14 15554 1 1 31 VAL HG12 H -5.660 6.763 -2.277 1.00 . A A . 31 VAL HG12 1 1 14 15555 1 1 31 VAL HG13 H -6.088 8.127 -1.246 1.00 . A A . 31 VAL HG13 1 1 14 15556 1 1 31 VAL HG21 H -3.251 10.285 -2.238 1.00 . A A . 31 VAL HG21 1 1 14 15557 1 1 31 VAL HG22 H -3.231 9.240 -0.816 1.00 . A A . 31 VAL HG22 1 1 14 15558 1 1 31 VAL HG23 H -4.680 10.167 -1.209 1.00 . A A . 31 VAL HG23 1 1 14 15559 1 1 31 VAL N N -2.243 8.550 -3.791 1.00 . A A . 31 VAL N 1 1 14 15560 1 1 31 VAL O O -3.827 5.403 -3.655 1.00 . A A . 31 VAL O 1 1 14 15561 1 1 32 ALA C C -3.662 4.869 -6.510 1.00 . A A . 32 ALA C 1 1 14 15562 1 1 32 ALA CA C -4.609 6.056 -6.259 1.00 . A A . 32 ALA CA 1 1 14 15563 1 1 32 ALA CB C -4.871 6.805 -7.560 1.00 . A A . 32 ALA CB 1 1 14 15564 1 1 32 ALA H H -3.995 7.932 -5.473 1.00 . A A . 32 ALA H 1 1 14 15565 1 1 32 ALA HA H -5.556 5.677 -5.898 1.00 . A A . 32 ALA HA 1 1 14 15566 1 1 32 ALA HB1 H -5.529 7.639 -7.369 1.00 . A A . 32 ALA HB1 1 1 14 15567 1 1 32 ALA HB2 H -5.333 6.140 -8.275 1.00 . A A . 32 ALA HB2 1 1 14 15568 1 1 32 ALA HB3 H -3.937 7.169 -7.959 1.00 . A A . 32 ALA HB3 1 1 14 15569 1 1 32 ALA N N -4.083 6.981 -5.246 1.00 . A A . 32 ALA N 1 1 14 15570 1 1 32 ALA O O -4.108 3.735 -6.694 1.00 . A A . 32 ALA O 1 1 14 15571 1 1 33 GLU C C -1.432 3.035 -5.591 1.00 . A A . 33 GLU C 1 1 14 15572 1 1 33 GLU CA C -1.344 4.091 -6.701 1.00 . A A . 33 GLU CA 1 1 14 15573 1 1 33 GLU CB C 0.063 4.706 -6.729 1.00 . A A . 33 GLU CB 1 1 14 15574 1 1 33 GLU CD C 0.236 4.836 -9.252 1.00 . A A . 33 GLU CD 1 1 14 15575 1 1 33 GLU CG C 0.321 5.599 -7.939 1.00 . A A . 33 GLU CG 1 1 14 15576 1 1 33 GLU H H -2.062 6.066 -6.395 1.00 . A A . 33 GLU H 1 1 14 15577 1 1 33 GLU HA H -1.534 3.612 -7.651 1.00 . A A . 33 GLU HA 1 1 14 15578 1 1 33 GLU HB2 H 0.201 5.301 -5.837 1.00 . A A . 33 GLU HB2 1 1 14 15579 1 1 33 GLU HB3 H 0.794 3.910 -6.735 1.00 . A A . 33 GLU HB3 1 1 14 15580 1 1 33 GLU HG2 H -0.414 6.392 -7.949 1.00 . A A . 33 GLU HG2 1 1 14 15581 1 1 33 GLU HG3 H 1.309 6.028 -7.849 1.00 . A A . 33 GLU HG3 1 1 14 15582 1 1 33 GLU N N -2.356 5.140 -6.517 1.00 . A A . 33 GLU N 1 1 14 15583 1 1 33 GLU O O -1.454 1.836 -5.860 1.00 . A A . 33 GLU O 1 1 14 15584 1 1 33 GLU OE1 O 1.243 4.211 -9.649 1.00 . A A . 33 GLU OE1 1 1 14 15585 1 1 33 GLU OE2 O -0.841 4.839 -9.885 1.00 . A A . 33 GLU OE2 1 1 14 15586 1 1 34 LEU C C -2.883 1.747 -3.282 1.00 . A A . 34 LEU C 1 1 14 15587 1 1 34 LEU CA C -1.615 2.606 -3.187 1.00 . A A . 34 LEU CA 1 1 14 15588 1 1 34 LEU CB C -1.642 3.434 -1.899 1.00 . A A . 34 LEU CB 1 1 14 15589 1 1 34 LEU CD1 C -0.637 5.247 -0.483 1.00 . A A . 34 LEU CD1 1 1 14 15590 1 1 34 LEU CD2 C 0.855 3.537 -1.551 1.00 . A A . 34 LEU CD2 1 1 14 15591 1 1 34 LEU CG C -0.429 4.353 -1.696 1.00 . A A . 34 LEU CG 1 1 14 15592 1 1 34 LEU H H -1.448 4.468 -4.198 1.00 . A A . 34 LEU H 1 1 14 15593 1 1 34 LEU HA H -0.752 1.954 -3.170 1.00 . A A . 34 LEU HA 1 1 14 15594 1 1 34 LEU HB2 H -2.534 4.046 -1.908 1.00 . A A . 34 LEU HB2 1 1 14 15595 1 1 34 LEU HB3 H -1.699 2.756 -1.058 1.00 . A A . 34 LEU HB3 1 1 14 15596 1 1 34 LEU HD11 H -1.526 5.848 -0.626 1.00 . A A . 34 LEU HD11 1 1 14 15597 1 1 34 LEU HD12 H 0.218 5.897 -0.365 1.00 . A A . 34 LEU HD12 1 1 14 15598 1 1 34 LEU HD13 H -0.752 4.637 0.402 1.00 . A A . 34 LEU HD13 1 1 14 15599 1 1 34 LEU HD21 H 1.692 4.206 -1.422 1.00 . A A . 34 LEU HD21 1 1 14 15600 1 1 34 LEU HD22 H 1.007 2.942 -2.439 1.00 . A A . 34 LEU HD22 1 1 14 15601 1 1 34 LEU HD23 H 0.776 2.887 -0.691 1.00 . A A . 34 LEU HD23 1 1 14 15602 1 1 34 LEU HG H -0.321 4.991 -2.562 1.00 . A A . 34 LEU HG 1 1 14 15603 1 1 34 LEU N N -1.491 3.498 -4.346 1.00 . A A . 34 LEU N 1 1 14 15604 1 1 34 LEU O O -2.847 0.533 -3.080 1.00 . A A . 34 LEU O 1 1 14 15605 1 1 35 LYS C C -5.184 0.613 -4.867 1.00 . A A . 35 LYS C 1 1 14 15606 1 1 35 LYS CA C -5.282 1.697 -3.776 1.00 . A A . 35 LYS CA 1 1 14 15607 1 1 35 LYS CB C -6.381 2.716 -4.118 1.00 . A A . 35 LYS CB 1 1 14 15608 1 1 35 LYS CD C -7.520 4.915 -3.491 1.00 . A A . 35 LYS CD 1 1 14 15609 1 1 35 LYS CE C -8.986 4.497 -3.387 1.00 . A A . 35 LYS CE 1 1 14 15610 1 1 35 LYS CG C -6.548 3.809 -3.061 1.00 . A A . 35 LYS CG 1 1 14 15611 1 1 35 LYS H H -3.969 3.367 -3.722 1.00 . A A . 35 LYS H 1 1 14 15612 1 1 35 LYS HA H -5.528 1.221 -2.837 1.00 . A A . 35 LYS HA 1 1 14 15613 1 1 35 LYS HB2 H -6.138 3.186 -5.061 1.00 . A A . 35 LYS HB2 1 1 14 15614 1 1 35 LYS HB3 H -7.322 2.193 -4.218 1.00 . A A . 35 LYS HB3 1 1 14 15615 1 1 35 LYS HD2 H -7.364 5.777 -2.859 1.00 . A A . 35 LYS HD2 1 1 14 15616 1 1 35 LYS HD3 H -7.307 5.186 -4.517 1.00 . A A . 35 LYS HD3 1 1 14 15617 1 1 35 LYS HE2 H -9.166 4.109 -2.395 1.00 . A A . 35 LYS HE2 1 1 14 15618 1 1 35 LYS HE3 H -9.605 5.369 -3.543 1.00 . A A . 35 LYS HE3 1 1 14 15619 1 1 35 LYS HG2 H -6.918 3.357 -2.151 1.00 . A A . 35 LYS HG2 1 1 14 15620 1 1 35 LYS HG3 H -5.580 4.252 -2.868 1.00 . A A . 35 LYS HG3 1 1 14 15621 1 1 35 LYS HZ1 H -8.790 2.601 -4.250 1.00 . A A . 35 LYS HZ1 1 1 14 15622 1 1 35 LYS HZ2 H -9.207 3.817 -5.348 1.00 . A A . 35 LYS HZ2 1 1 14 15623 1 1 35 LYS HZ3 H -10.365 3.208 -4.278 1.00 . A A . 35 LYS HZ3 1 1 14 15624 1 1 35 LYS N N -4.002 2.393 -3.601 1.00 . A A . 35 LYS N 1 1 14 15625 1 1 35 LYS NZ N -9.362 3.457 -4.384 1.00 . A A . 35 LYS NZ 1 1 14 15626 1 1 35 LYS O O -5.757 -0.471 -4.742 1.00 . A A . 35 LYS O 1 1 14 15627 1 1 36 GLN C C -3.321 -1.218 -6.512 1.00 . A A . 36 GLN C 1 1 14 15628 1 1 36 GLN CA C -4.207 -0.057 -7.013 1.00 . A A . 36 GLN CA 1 1 14 15629 1 1 36 GLN CB C -3.563 0.659 -8.220 1.00 . A A . 36 GLN CB 1 1 14 15630 1 1 36 GLN CD C -2.769 -1.268 -9.705 1.00 . A A . 36 GLN CD 1 1 14 15631 1 1 36 GLN CG C -3.701 -0.076 -9.558 1.00 . A A . 36 GLN CG 1 1 14 15632 1 1 36 GLN H H -4.026 1.799 -5.991 1.00 . A A . 36 GLN H 1 1 14 15633 1 1 36 GLN HA H -5.168 -0.456 -7.308 1.00 . A A . 36 GLN HA 1 1 14 15634 1 1 36 GLN HB2 H -4.025 1.631 -8.329 1.00 . A A . 36 GLN HB2 1 1 14 15635 1 1 36 GLN HB3 H -2.511 0.800 -8.020 1.00 . A A . 36 GLN HB3 1 1 14 15636 1 1 36 GLN HE21 H -4.078 -2.185 -10.866 1.00 . A A . 36 GLN HE21 1 1 14 15637 1 1 36 GLN HE22 H -2.610 -3.038 -10.563 1.00 . A A . 36 GLN HE22 1 1 14 15638 1 1 36 GLN HG2 H -4.718 -0.426 -9.652 1.00 . A A . 36 GLN HG2 1 1 14 15639 1 1 36 GLN HG3 H -3.493 0.622 -10.357 1.00 . A A . 36 GLN HG3 1 1 14 15640 1 1 36 GLN N N -4.436 0.909 -5.932 1.00 . A A . 36 GLN N 1 1 14 15641 1 1 36 GLN NE2 N -3.196 -2.262 -10.454 1.00 . A A . 36 GLN NE2 1 1 14 15642 1 1 36 GLN O O -3.590 -2.388 -6.793 1.00 . A A . 36 GLN O 1 1 14 15643 1 1 36 GLN OE1 O -1.670 -1.290 -9.165 1.00 . A A . 36 GLN OE1 1 1 14 15644 1 1 37 GLU C C -2.160 -2.837 -4.204 1.00 . A A . 37 GLU C 1 1 14 15645 1 1 37 GLU CA C -1.390 -1.878 -5.130 1.00 . A A . 37 GLU CA 1 1 14 15646 1 1 37 GLU CB C -0.291 -1.171 -4.321 1.00 . A A . 37 GLU CB 1 1 14 15647 1 1 37 GLU CD C 1.636 -1.444 -5.947 1.00 . A A . 37 GLU CD 1 1 14 15648 1 1 37 GLU CG C 0.765 -0.470 -5.168 1.00 . A A . 37 GLU CG 1 1 14 15649 1 1 37 GLU H H -2.092 0.073 -5.605 1.00 . A A . 37 GLU H 1 1 14 15650 1 1 37 GLU HA H -0.929 -2.452 -5.922 1.00 . A A . 37 GLU HA 1 1 14 15651 1 1 37 GLU HB2 H -0.753 -0.431 -3.681 1.00 . A A . 37 GLU HB2 1 1 14 15652 1 1 37 GLU HB3 H 0.207 -1.904 -3.699 1.00 . A A . 37 GLU HB3 1 1 14 15653 1 1 37 GLU HG2 H 0.267 0.188 -5.868 1.00 . A A . 37 GLU HG2 1 1 14 15654 1 1 37 GLU HG3 H 1.397 0.117 -4.516 1.00 . A A . 37 GLU HG3 1 1 14 15655 1 1 37 GLU N N -2.279 -0.880 -5.751 1.00 . A A . 37 GLU N 1 1 14 15656 1 1 37 GLU O O -1.763 -3.992 -4.014 1.00 . A A . 37 GLU O 1 1 14 15657 1 1 37 GLU OE1 O 2.500 -2.102 -5.327 1.00 . A A . 37 GLU OE1 1 1 14 15658 1 1 37 GLU OE2 O 1.464 -1.556 -7.178 1.00 . A A . 37 GLU OE2 1 1 14 15659 1 1 38 LEU C C -4.919 -4.175 -3.425 1.00 . A A . 38 LEU C 1 1 14 15660 1 1 38 LEU CA C -4.062 -3.126 -2.690 1.00 . A A . 38 LEU CA 1 1 14 15661 1 1 38 LEU CB C -4.957 -2.189 -1.868 1.00 . A A . 38 LEU CB 1 1 14 15662 1 1 38 LEU CD1 C -5.151 -0.157 -0.377 1.00 . A A . 38 LEU CD1 1 1 14 15663 1 1 38 LEU CD2 C -3.579 -2.011 0.246 1.00 . A A . 38 LEU CD2 1 1 14 15664 1 1 38 LEU CG C -4.213 -1.236 -0.910 1.00 . A A . 38 LEU CG 1 1 14 15665 1 1 38 LEU H H -3.486 -1.405 -3.792 1.00 . A A . 38 LEU H 1 1 14 15666 1 1 38 LEU HA H -3.390 -3.641 -2.016 1.00 . A A . 38 LEU HA 1 1 14 15667 1 1 38 LEU HB2 H -5.539 -1.591 -2.557 1.00 . A A . 38 LEU HB2 1 1 14 15668 1 1 38 LEU HB3 H -5.637 -2.793 -1.283 1.00 . A A . 38 LEU HB3 1 1 14 15669 1 1 38 LEU HD11 H -5.581 0.386 -1.206 1.00 . A A . 38 LEU HD11 1 1 14 15670 1 1 38 LEU HD12 H -4.593 0.527 0.245 1.00 . A A . 38 LEU HD12 1 1 14 15671 1 1 38 LEU HD13 H -5.941 -0.612 0.203 1.00 . A A . 38 LEU HD13 1 1 14 15672 1 1 38 LEU HD21 H -4.346 -2.547 0.791 1.00 . A A . 38 LEU HD21 1 1 14 15673 1 1 38 LEU HD22 H -3.080 -1.322 0.913 1.00 . A A . 38 LEU HD22 1 1 14 15674 1 1 38 LEU HD23 H -2.860 -2.716 -0.144 1.00 . A A . 38 LEU HD23 1 1 14 15675 1 1 38 LEU HG H -3.417 -0.743 -1.451 1.00 . A A . 38 LEU HG 1 1 14 15676 1 1 38 LEU N N -3.240 -2.339 -3.614 1.00 . A A . 38 LEU N 1 1 14 15677 1 1 38 LEU O O -4.845 -5.369 -3.119 1.00 . A A . 38 LEU O 1 1 14 15678 1 1 39 LYS C C -5.906 -5.812 -5.787 1.00 . A A . 39 LYS C 1 1 14 15679 1 1 39 LYS CA C -6.638 -4.628 -5.126 1.00 . A A . 39 LYS CA 1 1 14 15680 1 1 39 LYS CB C -7.445 -3.850 -6.182 1.00 . A A . 39 LYS CB 1 1 14 15681 1 1 39 LYS CD C -7.417 -2.490 -8.338 1.00 . A A . 39 LYS CD 1 1 14 15682 1 1 39 LYS CE C -8.390 -1.432 -7.812 1.00 . A A . 39 LYS CE 1 1 14 15683 1 1 39 LYS CG C -6.587 -3.146 -7.227 1.00 . A A . 39 LYS CG 1 1 14 15684 1 1 39 LYS H H -5.694 -2.775 -4.637 1.00 . A A . 39 LYS H 1 1 14 15685 1 1 39 LYS HA H -7.330 -5.028 -4.396 1.00 . A A . 39 LYS HA 1 1 14 15686 1 1 39 LYS HB2 H -8.106 -4.537 -6.692 1.00 . A A . 39 LYS HB2 1 1 14 15687 1 1 39 LYS HB3 H -8.043 -3.102 -5.678 1.00 . A A . 39 LYS HB3 1 1 14 15688 1 1 39 LYS HD2 H -6.744 -2.017 -9.038 1.00 . A A . 39 LYS HD2 1 1 14 15689 1 1 39 LYS HD3 H -7.981 -3.259 -8.852 1.00 . A A . 39 LYS HD3 1 1 14 15690 1 1 39 LYS HE2 H -7.911 -0.877 -7.020 1.00 . A A . 39 LYS HE2 1 1 14 15691 1 1 39 LYS HE3 H -8.634 -0.758 -8.620 1.00 . A A . 39 LYS HE3 1 1 14 15692 1 1 39 LYS HG2 H -6.002 -2.380 -6.737 1.00 . A A . 39 LYS HG2 1 1 14 15693 1 1 39 LYS HG3 H -5.919 -3.872 -7.673 1.00 . A A . 39 LYS HG3 1 1 14 15694 1 1 39 LYS HZ1 H -10.120 -2.590 -8.023 1.00 . A A . 39 LYS HZ1 1 1 14 15695 1 1 39 LYS HZ2 H -10.301 -1.271 -6.984 1.00 . A A . 39 LYS HZ2 1 1 14 15696 1 1 39 LYS HZ3 H -9.457 -2.636 -6.468 1.00 . A A . 39 LYS HZ3 1 1 14 15697 1 1 39 LYS N N -5.717 -3.730 -4.402 1.00 . A A . 39 LYS N 1 1 14 15698 1 1 39 LYS NZ N -9.652 -2.024 -7.285 1.00 . A A . 39 LYS NZ 1 1 14 15699 1 1 39 LYS O O -6.472 -6.899 -5.922 1.00 . A A . 39 LYS O 1 1 14 15700 1 1 40 LEU C C -3.631 -7.832 -5.798 1.00 . A A . 40 LEU C 1 1 14 15701 1 1 40 LEU CA C -3.845 -6.678 -6.792 1.00 . A A . 40 LEU CA 1 1 14 15702 1 1 40 LEU CB C -2.482 -6.131 -7.239 1.00 . A A . 40 LEU CB 1 1 14 15703 1 1 40 LEU CD1 C -1.123 -4.537 -8.642 1.00 . A A . 40 LEU CD1 1 1 14 15704 1 1 40 LEU CD2 C -3.205 -5.574 -9.593 1.00 . A A . 40 LEU CD2 1 1 14 15705 1 1 40 LEU CG C -2.528 -5.047 -8.328 1.00 . A A . 40 LEU CG 1 1 14 15706 1 1 40 LEU H H -4.269 -4.704 -6.114 1.00 . A A . 40 LEU H 1 1 14 15707 1 1 40 LEU HA H -4.374 -7.054 -7.657 1.00 . A A . 40 LEU HA 1 1 14 15708 1 1 40 LEU HB2 H -1.988 -5.718 -6.370 1.00 . A A . 40 LEU HB2 1 1 14 15709 1 1 40 LEU HB3 H -1.888 -6.957 -7.607 1.00 . A A . 40 LEU HB3 1 1 14 15710 1 1 40 LEU HD11 H -0.505 -5.358 -8.976 1.00 . A A . 40 LEU HD11 1 1 14 15711 1 1 40 LEU HD12 H -0.691 -4.099 -7.756 1.00 . A A . 40 LEU HD12 1 1 14 15712 1 1 40 LEU HD13 H -1.179 -3.790 -9.421 1.00 . A A . 40 LEU HD13 1 1 14 15713 1 1 40 LEU HD21 H -2.635 -6.402 -9.991 1.00 . A A . 40 LEU HD21 1 1 14 15714 1 1 40 LEU HD22 H -3.255 -4.785 -10.330 1.00 . A A . 40 LEU HD22 1 1 14 15715 1 1 40 LEU HD23 H -4.206 -5.906 -9.357 1.00 . A A . 40 LEU HD23 1 1 14 15716 1 1 40 LEU HG H -3.107 -4.210 -7.966 1.00 . A A . 40 LEU HG 1 1 14 15717 1 1 40 LEU N N -4.655 -5.602 -6.200 1.00 . A A . 40 LEU N 1 1 14 15718 1 1 40 LEU O O -3.613 -9.005 -6.175 1.00 . A A . 40 LEU O 1 1 14 15719 1 1 41 ARG C C -4.381 -8.698 -2.529 1.00 . A A . 41 ARG C 1 1 14 15720 1 1 41 ARG CA C -3.182 -8.465 -3.470 1.00 . A A . 41 ARG CA 1 1 14 15721 1 1 41 ARG CB C -1.943 -8.003 -2.682 1.00 . A A . 41 ARG CB 1 1 14 15722 1 1 41 ARG CD C 0.521 -7.403 -2.877 1.00 . A A . 41 ARG CD 1 1 14 15723 1 1 41 ARG CG C -0.638 -8.213 -3.452 1.00 . A A . 41 ARG CG 1 1 14 15724 1 1 41 ARG CZ C 1.340 -5.204 -3.587 1.00 . A A . 41 ARG CZ 1 1 14 15725 1 1 41 ARG H H -3.577 -6.536 -4.276 1.00 . A A . 41 ARG H 1 1 14 15726 1 1 41 ARG HA H -2.949 -9.403 -3.955 1.00 . A A . 41 ARG HA 1 1 14 15727 1 1 41 ARG HB2 H -2.043 -6.952 -2.454 1.00 . A A . 41 ARG HB2 1 1 14 15728 1 1 41 ARG HB3 H -1.885 -8.561 -1.759 1.00 . A A . 41 ARG HB3 1 1 14 15729 1 1 41 ARG HD2 H 0.551 -7.543 -1.805 1.00 . A A . 41 ARG HD2 1 1 14 15730 1 1 41 ARG HD3 H 1.445 -7.760 -3.312 1.00 . A A . 41 ARG HD3 1 1 14 15731 1 1 41 ARG HE H -0.515 -5.585 -3.062 1.00 . A A . 41 ARG HE 1 1 14 15732 1 1 41 ARG HG2 H -0.378 -9.261 -3.418 1.00 . A A . 41 ARG HG2 1 1 14 15733 1 1 41 ARG HG3 H -0.793 -7.919 -4.481 1.00 . A A . 41 ARG HG3 1 1 14 15734 1 1 41 ARG HH11 H 2.749 -6.601 -3.487 1.00 . A A . 41 ARG HH11 1 1 14 15735 1 1 41 ARG HH12 H 3.273 -5.055 -4.049 1.00 . A A . 41 ARG HH12 1 1 14 15736 1 1 41 ARG HH21 H 0.171 -3.611 -3.759 1.00 . A A . 41 ARG HH21 1 1 14 15737 1 1 41 ARG HH22 H 1.828 -3.375 -4.202 1.00 . A A . 41 ARG HH22 1 1 14 15738 1 1 41 ARG N N -3.481 -7.483 -4.522 1.00 . A A . 41 ARG N 1 1 14 15739 1 1 41 ARG NE N 0.375 -5.977 -3.168 1.00 . A A . 41 ARG NE 1 1 14 15740 1 1 41 ARG NH1 N 2.548 -5.657 -3.715 1.00 . A A . 41 ARG NH1 1 1 14 15741 1 1 41 ARG NH2 N 1.095 -3.969 -3.867 1.00 . A A . 41 ARG NH2 1 1 14 15742 1 1 41 ARG O O -4.203 -9.066 -1.367 1.00 . A A . 41 ARG O 1 1 14 15743 1 1 42 SER C C -7.073 -7.868 -1.106 1.00 . A A . 42 SER C 1 1 14 15744 1 1 42 SER CA C -6.844 -8.804 -2.310 1.00 . A A . 42 SER CA 1 1 14 15745 1 1 42 SER CB C -6.831 -10.278 -1.847 1.00 . A A . 42 SER CB 1 1 14 15746 1 1 42 SER H H -5.667 -8.111 -3.951 1.00 . A A . 42 SER H 1 1 14 15747 1 1 42 SER HA H -7.664 -8.671 -2.999 1.00 . A A . 42 SER HA 1 1 14 15748 1 1 42 SER HB2 H -6.722 -10.919 -2.709 1.00 . A A . 42 SER HB2 1 1 14 15749 1 1 42 SER HB3 H -5.997 -10.436 -1.177 1.00 . A A . 42 SER HB3 1 1 14 15750 1 1 42 SER HG H -7.897 -10.546 -0.214 1.00 . A A . 42 SER HG 1 1 14 15751 1 1 42 SER N N -5.599 -8.489 -3.046 1.00 . A A . 42 SER N 1 1 14 15752 1 1 42 SER O O -7.944 -8.114 -0.270 1.00 . A A . 42 SER O 1 1 14 15753 1 1 42 SER OG O -8.030 -10.635 -1.172 1.00 . A A . 42 SER OG 1 1 14 15754 1 1 43 LEU C C -7.494 -4.742 -0.259 1.00 . A A . 43 LEU C 1 1 14 15755 1 1 43 LEU CA C -6.426 -5.809 0.056 1.00 . A A . 43 LEU CA 1 1 14 15756 1 1 43 LEU CB C -5.057 -5.153 0.297 1.00 . A A . 43 LEU CB 1 1 14 15757 1 1 43 LEU CD1 C -2.585 -5.446 0.733 1.00 . A A . 43 LEU CD1 1 1 14 15758 1 1 43 LEU CD2 C -4.263 -6.432 2.318 1.00 . A A . 43 LEU CD2 1 1 14 15759 1 1 43 LEU CG C -3.967 -6.084 0.861 1.00 . A A . 43 LEU CG 1 1 14 15760 1 1 43 LEU H H -5.656 -6.619 -1.748 1.00 . A A . 43 LEU H 1 1 14 15761 1 1 43 LEU HA H -6.723 -6.343 0.947 1.00 . A A . 43 LEU HA 1 1 14 15762 1 1 43 LEU HB2 H -4.704 -4.753 -0.644 1.00 . A A . 43 LEU HB2 1 1 14 15763 1 1 43 LEU HB3 H -5.189 -4.329 0.987 1.00 . A A . 43 LEU HB3 1 1 14 15764 1 1 43 LEU HD11 H -1.837 -6.126 1.118 1.00 . A A . 43 LEU HD11 1 1 14 15765 1 1 43 LEU HD12 H -2.556 -4.523 1.293 1.00 . A A . 43 LEU HD12 1 1 14 15766 1 1 43 LEU HD13 H -2.380 -5.240 -0.309 1.00 . A A . 43 LEU HD13 1 1 14 15767 1 1 43 LEU HD21 H -3.494 -7.091 2.695 1.00 . A A . 43 LEU HD21 1 1 14 15768 1 1 43 LEU HD22 H -5.221 -6.926 2.384 1.00 . A A . 43 LEU HD22 1 1 14 15769 1 1 43 LEU HD23 H -4.283 -5.527 2.908 1.00 . A A . 43 LEU HD23 1 1 14 15770 1 1 43 LEU HG H -3.961 -7.003 0.294 1.00 . A A . 43 LEU HG 1 1 14 15771 1 1 43 LEU N N -6.310 -6.782 -1.039 1.00 . A A . 43 LEU N 1 1 14 15772 1 1 43 LEU O O -7.701 -4.389 -1.422 1.00 . A A . 43 LEU O 1 1 14 15773 1 1 44 PRO C C -8.726 -1.848 0.121 1.00 . A A . 44 PRO C 1 1 14 15774 1 1 44 PRO CA C -9.264 -3.218 0.568 1.00 . A A . 44 PRO CA 1 1 14 15775 1 1 44 PRO CB C -9.920 -3.123 1.949 1.00 . A A . 44 PRO CB 1 1 14 15776 1 1 44 PRO CD C -7.997 -4.520 2.206 1.00 . A A . 44 PRO CD 1 1 14 15777 1 1 44 PRO CG C -8.824 -3.466 2.899 1.00 . A A . 44 PRO CG 1 1 14 15778 1 1 44 PRO HA H -9.989 -3.568 -0.155 1.00 . A A . 44 PRO HA 1 1 14 15779 1 1 44 PRO HB2 H -10.296 -2.122 2.115 1.00 . A A . 44 PRO HB2 1 1 14 15780 1 1 44 PRO HB3 H -10.734 -3.833 2.016 1.00 . A A . 44 PRO HB3 1 1 14 15781 1 1 44 PRO HD2 H -6.956 -4.432 2.486 1.00 . A A . 44 PRO HD2 1 1 14 15782 1 1 44 PRO HD3 H -8.369 -5.508 2.441 1.00 . A A . 44 PRO HD3 1 1 14 15783 1 1 44 PRO HG2 H -8.223 -2.586 3.101 1.00 . A A . 44 PRO HG2 1 1 14 15784 1 1 44 PRO HG3 H -9.238 -3.856 3.818 1.00 . A A . 44 PRO HG3 1 1 14 15785 1 1 44 PRO N N -8.191 -4.211 0.771 1.00 . A A . 44 PRO N 1 1 14 15786 1 1 44 PRO O O -7.887 -1.247 0.796 1.00 . A A . 44 PRO O 1 1 14 15787 1 1 45 VAL C C -9.289 1.161 -0.854 1.00 . A A . 45 VAL C 1 1 14 15788 1 1 45 VAL CA C -8.766 -0.091 -1.595 1.00 . A A . 45 VAL CA 1 1 14 15789 1 1 45 VAL CB C -9.186 -0.009 -3.085 1.00 . A A . 45 VAL CB 1 1 14 15790 1 1 45 VAL CG1 C -8.612 -1.185 -3.871 1.00 . A A . 45 VAL CG1 1 1 14 15791 1 1 45 VAL CG2 C -10.710 0.038 -3.218 1.00 . A A . 45 VAL CG2 1 1 14 15792 1 1 45 VAL H H -9.961 -1.842 -1.450 1.00 . A A . 45 VAL H 1 1 14 15793 1 1 45 VAL HA H -7.685 -0.093 -1.552 1.00 . A A . 45 VAL HA 1 1 14 15794 1 1 45 VAL HB H -8.781 0.904 -3.501 1.00 . A A . 45 VAL HB 1 1 14 15795 1 1 45 VAL HG11 H -7.535 -1.196 -3.773 1.00 . A A . 45 VAL HG11 1 1 14 15796 1 1 45 VAL HG12 H -8.873 -1.084 -4.915 1.00 . A A . 45 VAL HG12 1 1 14 15797 1 1 45 VAL HG13 H -9.018 -2.110 -3.488 1.00 . A A . 45 VAL HG13 1 1 14 15798 1 1 45 VAL HG21 H -11.093 0.909 -2.704 1.00 . A A . 45 VAL HG21 1 1 14 15799 1 1 45 VAL HG22 H -11.139 -0.853 -2.782 1.00 . A A . 45 VAL HG22 1 1 14 15800 1 1 45 VAL HG23 H -10.981 0.091 -4.262 1.00 . A A . 45 VAL HG23 1 1 14 15801 1 1 45 VAL N N -9.240 -1.347 -1.001 1.00 . A A . 45 VAL N 1 1 14 15802 1 1 45 VAL O O -9.400 2.235 -1.445 1.00 . A A . 45 VAL O 1 1 14 15803 1 1 46 SER C C -9.243 2.452 2.455 1.00 . A A . 46 SER C 1 1 14 15804 1 1 46 SER CA C -10.115 2.151 1.231 1.00 . A A . 46 SER CA 1 1 14 15805 1 1 46 SER CB C -11.554 1.858 1.671 1.00 . A A . 46 SER CB 1 1 14 15806 1 1 46 SER H H -9.418 0.175 0.883 1.00 . A A . 46 SER H 1 1 14 15807 1 1 46 SER HA H -10.123 3.027 0.593 1.00 . A A . 46 SER HA 1 1 14 15808 1 1 46 SER HB2 H -11.574 0.943 2.244 1.00 . A A . 46 SER HB2 1 1 14 15809 1 1 46 SER HB3 H -11.918 2.671 2.282 1.00 . A A . 46 SER HB3 1 1 14 15810 1 1 46 SER HG H -12.341 2.494 -0.017 1.00 . A A . 46 SER HG 1 1 14 15811 1 1 46 SER N N -9.579 1.032 0.441 1.00 . A A . 46 SER N 1 1 14 15812 1 1 46 SER O O -8.885 1.554 3.222 1.00 . A A . 46 SER O 1 1 14 15813 1 1 46 SER OG O -12.412 1.710 0.547 1.00 . A A . 46 SER OG 1 1 14 15814 1 1 47 GLY C C -7.289 5.454 3.356 1.00 . A A . 47 GLY C 1 1 14 15815 1 1 47 GLY CA C -8.068 4.190 3.719 1.00 . A A . 47 GLY CA 1 1 14 15816 1 1 47 GLY H H -9.232 4.377 1.964 1.00 . A A . 47 GLY H 1 1 14 15817 1 1 47 GLY HA2 H -8.695 4.397 4.574 1.00 . A A . 47 GLY HA2 1 1 14 15818 1 1 47 GLY HA3 H -7.365 3.411 3.981 1.00 . A A . 47 GLY HA3 1 1 14 15819 1 1 47 GLY N N -8.909 3.728 2.616 1.00 . A A . 47 GLY N 1 1 14 15820 1 1 47 GLY O O -7.181 5.800 2.178 1.00 . A A . 47 GLY O 1 1 14 15821 1 1 48 THR C C -4.571 7.087 3.575 1.00 . A A . 48 THR C 1 1 14 15822 1 1 48 THR CA C -5.982 7.389 4.097 1.00 . A A . 48 THR CA 1 1 14 15823 1 1 48 THR CB C -5.847 8.268 5.363 1.00 . A A . 48 THR CB 1 1 14 15824 1 1 48 THR CG2 C -7.213 8.583 5.964 1.00 . A A . 48 THR CG2 1 1 14 15825 1 1 48 THR H H -6.865 5.843 5.276 1.00 . A A . 48 THR H 1 1 14 15826 1 1 48 THR HA H -6.515 7.959 3.346 1.00 . A A . 48 THR HA 1 1 14 15827 1 1 48 THR HB H -5.373 9.200 5.087 1.00 . A A . 48 THR HB 1 1 14 15828 1 1 48 THR HG1 H -5.595 7.072 6.912 1.00 . A A . 48 THR HG1 1 1 14 15829 1 1 48 THR HG21 H -7.086 9.197 6.845 1.00 . A A . 48 THR HG21 1 1 14 15830 1 1 48 THR HG22 H -7.706 7.661 6.237 1.00 . A A . 48 THR HG22 1 1 14 15831 1 1 48 THR HG23 H -7.815 9.114 5.241 1.00 . A A . 48 THR HG23 1 1 14 15832 1 1 48 THR N N -6.747 6.154 4.353 1.00 . A A . 48 THR N 1 1 14 15833 1 1 48 THR O O -4.066 5.973 3.733 1.00 . A A . 48 THR O 1 1 14 15834 1 1 48 THR OG1 O -5.033 7.608 6.340 1.00 . A A . 48 THR OG1 1 1 14 15835 1 1 49 LYS C C -1.632 7.204 3.331 1.00 . A A . 49 LYS C 1 1 14 15836 1 1 49 LYS CA C -2.591 7.966 2.395 1.00 . A A . 49 LYS CA 1 1 14 15837 1 1 49 LYS CB C -2.017 9.362 2.084 1.00 . A A . 49 LYS CB 1 1 14 15838 1 1 49 LYS CD C -0.616 8.692 0.081 1.00 . A A . 49 LYS CD 1 1 14 15839 1 1 49 LYS CE C 0.784 8.621 -0.521 1.00 . A A . 49 LYS CE 1 1 14 15840 1 1 49 LYS CG C -0.619 9.347 1.460 1.00 . A A . 49 LYS CG 1 1 14 15841 1 1 49 LYS H H -4.397 8.964 2.903 1.00 . A A . 49 LYS H 1 1 14 15842 1 1 49 LYS HA H -2.684 7.414 1.470 1.00 . A A . 49 LYS HA 1 1 14 15843 1 1 49 LYS HB2 H -2.685 9.868 1.400 1.00 . A A . 49 LYS HB2 1 1 14 15844 1 1 49 LYS HB3 H -1.969 9.929 3.005 1.00 . A A . 49 LYS HB3 1 1 14 15845 1 1 49 LYS HD2 H -1.007 7.690 0.170 1.00 . A A . 49 LYS HD2 1 1 14 15846 1 1 49 LYS HD3 H -1.252 9.267 -0.579 1.00 . A A . 49 LYS HD3 1 1 14 15847 1 1 49 LYS HE2 H 1.437 8.108 0.172 1.00 . A A . 49 LYS HE2 1 1 14 15848 1 1 49 LYS HE3 H 0.737 8.062 -1.446 1.00 . A A . 49 LYS HE3 1 1 14 15849 1 1 49 LYS HG2 H -0.268 10.364 1.364 1.00 . A A . 49 LYS HG2 1 1 14 15850 1 1 49 LYS HG3 H 0.048 8.799 2.113 1.00 . A A . 49 LYS HG3 1 1 14 15851 1 1 49 LYS HZ1 H 0.684 10.520 -1.380 1.00 . A A . 49 LYS HZ1 1 1 14 15852 1 1 49 LYS HZ2 H 2.246 9.876 -1.319 1.00 . A A . 49 LYS HZ2 1 1 14 15853 1 1 49 LYS HZ3 H 1.525 10.478 0.085 1.00 . A A . 49 LYS HZ3 1 1 14 15854 1 1 49 LYS N N -3.939 8.100 2.971 1.00 . A A . 49 LYS N 1 1 14 15855 1 1 49 LYS NZ N 1.348 9.967 -0.802 1.00 . A A . 49 LYS NZ 1 1 14 15856 1 1 49 LYS O O -1.144 6.127 2.988 1.00 . A A . 49 LYS O 1 1 14 15857 1 1 50 THR C C -0.799 5.716 5.828 1.00 . A A . 50 THR C 1 1 14 15858 1 1 50 THR CA C -0.449 7.172 5.482 1.00 . A A . 50 THR CA 1 1 14 15859 1 1 50 THR CB C -0.402 7.983 6.803 1.00 . A A . 50 THR CB 1 1 14 15860 1 1 50 THR CG2 C 0.662 7.432 7.749 1.00 . A A . 50 THR CG2 1 1 14 15861 1 1 50 THR H H -1.876 8.577 4.764 1.00 . A A . 50 THR H 1 1 14 15862 1 1 50 THR HA H 0.537 7.200 5.032 1.00 . A A . 50 THR HA 1 1 14 15863 1 1 50 THR HB H -1.364 7.904 7.286 1.00 . A A . 50 THR HB 1 1 14 15864 1 1 50 THR HG1 H -0.974 9.854 6.496 1.00 . A A . 50 THR HG1 1 1 14 15865 1 1 50 THR HG21 H 0.676 8.016 8.659 1.00 . A A . 50 THR HG21 1 1 14 15866 1 1 50 THR HG22 H 1.632 7.481 7.273 1.00 . A A . 50 THR HG22 1 1 14 15867 1 1 50 THR HG23 H 0.436 6.404 7.988 1.00 . A A . 50 THR HG23 1 1 14 15868 1 1 50 THR N N -1.398 7.757 4.521 1.00 . A A . 50 THR N 1 1 14 15869 1 1 50 THR O O 0.071 4.843 5.844 1.00 . A A . 50 THR O 1 1 14 15870 1 1 50 THR OG1 O -0.138 9.372 6.537 1.00 . A A . 50 THR OG1 1 1 14 15871 1 1 51 GLU C C -2.356 3.079 5.400 1.00 . A A . 51 GLU C 1 1 14 15872 1 1 51 GLU CA C -2.528 4.126 6.511 1.00 . A A . 51 GLU CA 1 1 14 15873 1 1 51 GLU CB C -3.990 4.180 6.972 1.00 . A A . 51 GLU CB 1 1 14 15874 1 1 51 GLU CD C -5.652 5.084 8.665 1.00 . A A . 51 GLU CD 1 1 14 15875 1 1 51 GLU CG C -4.214 5.091 8.173 1.00 . A A . 51 GLU CG 1 1 14 15876 1 1 51 GLU H H -2.740 6.177 6.000 1.00 . A A . 51 GLU H 1 1 14 15877 1 1 51 GLU HA H -1.917 3.829 7.351 1.00 . A A . 51 GLU HA 1 1 14 15878 1 1 51 GLU HB2 H -4.603 4.535 6.155 1.00 . A A . 51 GLU HB2 1 1 14 15879 1 1 51 GLU HB3 H -4.307 3.182 7.240 1.00 . A A . 51 GLU HB3 1 1 14 15880 1 1 51 GLU HG2 H -3.571 4.767 8.978 1.00 . A A . 51 GLU HG2 1 1 14 15881 1 1 51 GLU HG3 H -3.950 6.102 7.892 1.00 . A A . 51 GLU HG3 1 1 14 15882 1 1 51 GLU N N -2.079 5.458 6.093 1.00 . A A . 51 GLU N 1 1 14 15883 1 1 51 GLU O O -1.940 1.952 5.668 1.00 . A A . 51 GLU O 1 1 14 15884 1 1 51 GLU OE1 O -6.498 5.783 8.061 1.00 . A A . 51 GLU OE1 1 1 14 15885 1 1 51 GLU OE2 O -5.944 4.390 9.662 1.00 . A A . 51 GLU OE2 1 1 14 15886 1 1 52 LEU C C -1.047 2.124 2.824 1.00 . A A . 52 LEU C 1 1 14 15887 1 1 52 LEU CA C -2.515 2.527 3.023 1.00 . A A . 52 LEU CA 1 1 14 15888 1 1 52 LEU CB C -3.062 3.158 1.734 1.00 . A A . 52 LEU CB 1 1 14 15889 1 1 52 LEU CD1 C -5.017 4.043 0.403 1.00 . A A . 52 LEU CD1 1 1 14 15890 1 1 52 LEU CD2 C -5.403 2.365 2.247 1.00 . A A . 52 LEU CD2 1 1 14 15891 1 1 52 LEU CG C -4.551 3.542 1.770 1.00 . A A . 52 LEU CG 1 1 14 15892 1 1 52 LEU H H -3.000 4.358 3.998 1.00 . A A . 52 LEU H 1 1 14 15893 1 1 52 LEU HA H -3.088 1.637 3.246 1.00 . A A . 52 LEU HA 1 1 14 15894 1 1 52 LEU HB2 H -2.486 4.049 1.523 1.00 . A A . 52 LEU HB2 1 1 14 15895 1 1 52 LEU HB3 H -2.915 2.456 0.926 1.00 . A A . 52 LEU HB3 1 1 14 15896 1 1 52 LEU HD11 H -6.060 4.319 0.455 1.00 . A A . 52 LEU HD11 1 1 14 15897 1 1 52 LEU HD12 H -4.889 3.262 -0.334 1.00 . A A . 52 LEU HD12 1 1 14 15898 1 1 52 LEU HD13 H -4.430 4.904 0.116 1.00 . A A . 52 LEU HD13 1 1 14 15899 1 1 52 LEU HD21 H -5.119 2.101 3.255 1.00 . A A . 52 LEU HD21 1 1 14 15900 1 1 52 LEU HD22 H -5.249 1.517 1.597 1.00 . A A . 52 LEU HD22 1 1 14 15901 1 1 52 LEU HD23 H -6.446 2.644 2.232 1.00 . A A . 52 LEU HD23 1 1 14 15902 1 1 52 LEU HG H -4.684 4.352 2.473 1.00 . A A . 52 LEU HG 1 1 14 15903 1 1 52 LEU N N -2.665 3.448 4.158 1.00 . A A . 52 LEU N 1 1 14 15904 1 1 52 LEU O O -0.736 0.957 2.576 1.00 . A A . 52 LEU O 1 1 14 15905 1 1 53 ILE C C 1.744 1.831 3.909 1.00 . A A . 53 ILE C 1 1 14 15906 1 1 53 ILE CA C 1.294 2.855 2.856 1.00 . A A . 53 ILE CA 1 1 14 15907 1 1 53 ILE CB C 2.092 4.163 3.071 1.00 . A A . 53 ILE CB 1 1 14 15908 1 1 53 ILE CD1 C 2.021 6.655 2.537 1.00 . A A . 53 ILE CD1 1 1 14 15909 1 1 53 ILE CG1 C 1.585 5.265 2.133 1.00 . A A . 53 ILE CG1 1 1 14 15910 1 1 53 ILE CG2 C 3.586 3.926 2.853 1.00 . A A . 53 ILE CG2 1 1 14 15911 1 1 53 ILE H H -0.466 4.020 3.101 1.00 . A A . 53 ILE H 1 1 14 15912 1 1 53 ILE HA H 1.512 2.474 1.866 1.00 . A A . 53 ILE HA 1 1 14 15913 1 1 53 ILE HB H 1.949 4.479 4.096 1.00 . A A . 53 ILE HB 1 1 14 15914 1 1 53 ILE HD11 H 1.633 6.887 3.518 1.00 . A A . 53 ILE HD11 1 1 14 15915 1 1 53 ILE HD12 H 1.641 7.370 1.823 1.00 . A A . 53 ILE HD12 1 1 14 15916 1 1 53 ILE HD13 H 3.099 6.703 2.555 1.00 . A A . 53 ILE HD13 1 1 14 15917 1 1 53 ILE HG12 H 1.957 5.083 1.135 1.00 . A A . 53 ILE HG12 1 1 14 15918 1 1 53 ILE HG13 H 0.504 5.251 2.114 1.00 . A A . 53 ILE HG13 1 1 14 15919 1 1 53 ILE HG21 H 3.942 3.183 3.552 1.00 . A A . 53 ILE HG21 1 1 14 15920 1 1 53 ILE HG22 H 4.125 4.848 3.008 1.00 . A A . 53 ILE HG22 1 1 14 15921 1 1 53 ILE HG23 H 3.756 3.578 1.844 1.00 . A A . 53 ILE HG23 1 1 14 15922 1 1 53 ILE N N -0.150 3.101 2.948 1.00 . A A . 53 ILE N 1 1 14 15923 1 1 53 ILE O O 2.353 0.805 3.589 1.00 . A A . 53 ILE O 1 1 14 15924 1 1 54 GLU C C 1.011 -0.104 6.208 1.00 . A A . 54 GLU C 1 1 14 15925 1 1 54 GLU CA C 1.778 1.224 6.277 1.00 . A A . 54 GLU CA 1 1 14 15926 1 1 54 GLU CB C 1.532 1.921 7.622 1.00 . A A . 54 GLU CB 1 1 14 15927 1 1 54 GLU CD C 3.941 2.693 7.826 1.00 . A A . 54 GLU CD 1 1 14 15928 1 1 54 GLU CG C 2.473 3.096 7.882 1.00 . A A . 54 GLU CG 1 1 14 15929 1 1 54 GLU H H 0.945 2.950 5.365 1.00 . A A . 54 GLU H 1 1 14 15930 1 1 54 GLU HA H 2.832 1.006 6.193 1.00 . A A . 54 GLU HA 1 1 14 15931 1 1 54 GLU HB2 H 0.515 2.288 7.645 1.00 . A A . 54 GLU HB2 1 1 14 15932 1 1 54 GLU HB3 H 1.661 1.201 8.419 1.00 . A A . 54 GLU HB3 1 1 14 15933 1 1 54 GLU HG2 H 2.290 3.857 7.136 1.00 . A A . 54 GLU HG2 1 1 14 15934 1 1 54 GLU HG3 H 2.262 3.500 8.862 1.00 . A A . 54 GLU HG3 1 1 14 15935 1 1 54 GLU N N 1.426 2.115 5.171 1.00 . A A . 54 GLU N 1 1 14 15936 1 1 54 GLU O O 1.469 -1.114 6.739 1.00 . A A . 54 GLU O 1 1 14 15937 1 1 54 GLU OE1 O 4.395 1.959 8.730 1.00 . A A . 54 GLU OE1 1 1 14 15938 1 1 54 GLU OE2 O 4.647 3.103 6.876 1.00 . A A . 54 GLU OE2 1 1 14 15939 1 1 55 ARG C C -0.183 -2.270 4.392 1.00 . A A . 55 ARG C 1 1 14 15940 1 1 55 ARG CA C -0.929 -1.320 5.340 1.00 . A A . 55 ARG CA 1 1 14 15941 1 1 55 ARG CB C -2.312 -0.973 4.768 1.00 . A A . 55 ARG CB 1 1 14 15942 1 1 55 ARG CD C -4.640 -1.736 4.147 1.00 . A A . 55 ARG CD 1 1 14 15943 1 1 55 ARG CG C -3.254 -2.169 4.624 1.00 . A A . 55 ARG CG 1 1 14 15944 1 1 55 ARG CZ C -6.413 -0.195 4.866 1.00 . A A . 55 ARG CZ 1 1 14 15945 1 1 55 ARG H H -0.494 0.755 5.214 1.00 . A A . 55 ARG H 1 1 14 15946 1 1 55 ARG HA H -1.053 -1.808 6.295 1.00 . A A . 55 ARG HA 1 1 14 15947 1 1 55 ARG HB2 H -2.784 -0.251 5.419 1.00 . A A . 55 ARG HB2 1 1 14 15948 1 1 55 ARG HB3 H -2.180 -0.527 3.792 1.00 . A A . 55 ARG HB3 1 1 14 15949 1 1 55 ARG HD2 H -4.552 -1.318 3.155 1.00 . A A . 55 ARG HD2 1 1 14 15950 1 1 55 ARG HD3 H -5.284 -2.604 4.115 1.00 . A A . 55 ARG HD3 1 1 14 15951 1 1 55 ARG HE H -4.710 -0.450 5.811 1.00 . A A . 55 ARG HE 1 1 14 15952 1 1 55 ARG HG2 H -2.835 -2.859 3.904 1.00 . A A . 55 ARG HG2 1 1 14 15953 1 1 55 ARG HG3 H -3.347 -2.661 5.581 1.00 . A A . 55 ARG HG3 1 1 14 15954 1 1 55 ARG HH11 H -6.845 -1.199 3.205 1.00 . A A . 55 ARG HH11 1 1 14 15955 1 1 55 ARG HH12 H -8.061 -0.097 3.752 1.00 . A A . 55 ARG HH12 1 1 14 15956 1 1 55 ARG HH21 H -6.274 0.953 6.484 1.00 . A A . 55 ARG HH21 1 1 14 15957 1 1 55 ARG HH22 H -7.742 1.097 5.581 1.00 . A A . 55 ARG HH22 1 1 14 15958 1 1 55 ARG N N -0.149 -0.096 5.556 1.00 . A A . 55 ARG N 1 1 14 15959 1 1 55 ARG NE N -5.235 -0.733 5.036 1.00 . A A . 55 ARG NE 1 1 14 15960 1 1 55 ARG NH1 N -7.162 -0.525 3.862 1.00 . A A . 55 ARG NH1 1 1 14 15961 1 1 55 ARG NH2 N -6.843 0.686 5.708 1.00 . A A . 55 ARG NH2 1 1 14 15962 1 1 55 ARG O O -0.076 -3.470 4.651 1.00 . A A . 55 ARG O 1 1 14 15963 1 1 56 LEU C C 2.430 -3.033 3.057 1.00 . A A . 56 LEU C 1 1 14 15964 1 1 56 LEU CA C 1.170 -2.491 2.360 1.00 . A A . 56 LEU CA 1 1 14 15965 1 1 56 LEU CB C 1.566 -1.618 1.158 1.00 . A A . 56 LEU CB 1 1 14 15966 1 1 56 LEU CD1 C 0.909 -0.286 -0.878 1.00 . A A . 56 LEU CD1 1 1 14 15967 1 1 56 LEU CD2 C -0.099 -2.555 -0.483 1.00 . A A . 56 LEU CD2 1 1 14 15968 1 1 56 LEU CG C 0.430 -1.281 0.176 1.00 . A A . 56 LEU CG 1 1 14 15969 1 1 56 LEU H H 0.163 -0.771 3.104 1.00 . A A . 56 LEU H 1 1 14 15970 1 1 56 LEU HA H 0.582 -3.329 2.009 1.00 . A A . 56 LEU HA 1 1 14 15971 1 1 56 LEU HB2 H 1.973 -0.689 1.539 1.00 . A A . 56 LEU HB2 1 1 14 15972 1 1 56 LEU HB3 H 2.345 -2.128 0.609 1.00 . A A . 56 LEU HB3 1 1 14 15973 1 1 56 LEU HD11 H 1.237 0.621 -0.396 1.00 . A A . 56 LEU HD11 1 1 14 15974 1 1 56 LEU HD12 H 0.096 -0.057 -1.553 1.00 . A A . 56 LEU HD12 1 1 14 15975 1 1 56 LEU HD13 H 1.729 -0.713 -1.434 1.00 . A A . 56 LEU HD13 1 1 14 15976 1 1 56 LEU HD21 H -0.503 -3.210 0.273 1.00 . A A . 56 LEU HD21 1 1 14 15977 1 1 56 LEU HD22 H 0.705 -3.058 -1.001 1.00 . A A . 56 LEU HD22 1 1 14 15978 1 1 56 LEU HD23 H -0.878 -2.299 -1.189 1.00 . A A . 56 LEU HD23 1 1 14 15979 1 1 56 LEU HG H -0.388 -0.822 0.720 1.00 . A A . 56 LEU HG 1 1 14 15980 1 1 56 LEU N N 0.340 -1.721 3.294 1.00 . A A . 56 LEU N 1 1 14 15981 1 1 56 LEU O O 2.762 -4.217 2.945 1.00 . A A . 56 LEU O 1 1 14 15982 1 1 57 ARG C C 4.006 -3.592 5.608 1.00 . A A . 57 ARG C 1 1 14 15983 1 1 57 ARG CA C 4.329 -2.547 4.527 1.00 . A A . 57 ARG CA 1 1 14 15984 1 1 57 ARG CB C 4.990 -1.314 5.158 1.00 . A A . 57 ARG CB 1 1 14 15985 1 1 57 ARG CD C 6.169 0.899 4.790 1.00 . A A . 57 ARG CD 1 1 14 15986 1 1 57 ARG CG C 5.549 -0.331 4.131 1.00 . A A . 57 ARG CG 1 1 14 15987 1 1 57 ARG CZ C 6.812 3.037 3.770 1.00 . A A . 57 ARG CZ 1 1 14 15988 1 1 57 ARG H H 2.832 -1.220 3.804 1.00 . A A . 57 ARG H 1 1 14 15989 1 1 57 ARG HA H 5.020 -2.989 3.820 1.00 . A A . 57 ARG HA 1 1 14 15990 1 1 57 ARG HB2 H 4.261 -0.795 5.766 1.00 . A A . 57 ARG HB2 1 1 14 15991 1 1 57 ARG HB3 H 5.805 -1.640 5.792 1.00 . A A . 57 ARG HB3 1 1 14 15992 1 1 57 ARG HD2 H 5.381 1.484 5.244 1.00 . A A . 57 ARG HD2 1 1 14 15993 1 1 57 ARG HD3 H 6.859 0.574 5.555 1.00 . A A . 57 ARG HD3 1 1 14 15994 1 1 57 ARG HE H 7.474 1.274 3.184 1.00 . A A . 57 ARG HE 1 1 14 15995 1 1 57 ARG HG2 H 6.308 -0.832 3.547 1.00 . A A . 57 ARG HG2 1 1 14 15996 1 1 57 ARG HG3 H 4.747 -0.014 3.480 1.00 . A A . 57 ARG HG3 1 1 14 15997 1 1 57 ARG HH11 H 5.548 3.197 5.303 1.00 . A A . 57 ARG HH11 1 1 14 15998 1 1 57 ARG HH12 H 6.015 4.683 4.553 1.00 . A A . 57 ARG HH12 1 1 14 15999 1 1 57 ARG HH21 H 8.086 3.191 2.252 1.00 . A A . 57 ARG HH21 1 1 14 16000 1 1 57 ARG HH22 H 7.426 4.686 2.830 1.00 . A A . 57 ARG HH22 1 1 14 16001 1 1 57 ARG N N 3.127 -2.155 3.779 1.00 . A A . 57 ARG N 1 1 14 16002 1 1 57 ARG NE N 6.890 1.731 3.823 1.00 . A A . 57 ARG NE 1 1 14 16003 1 1 57 ARG NH1 N 6.068 3.689 4.606 1.00 . A A . 57 ARG NH1 1 1 14 16004 1 1 57 ARG NH2 N 7.496 3.686 2.885 1.00 . A A . 57 ARG NH2 1 1 14 16005 1 1 57 ARG O O 4.782 -4.521 5.837 1.00 . A A . 57 ARG O 1 1 14 16006 1 1 58 ALA C C 2.100 -5.765 6.643 1.00 . A A . 58 ALA C 1 1 14 16007 1 1 58 ALA CA C 2.405 -4.401 7.274 1.00 . A A . 58 ALA CA 1 1 14 16008 1 1 58 ALA CB C 1.172 -3.874 7.999 1.00 . A A . 58 ALA CB 1 1 14 16009 1 1 58 ALA H H 2.294 -2.663 6.064 1.00 . A A . 58 ALA H 1 1 14 16010 1 1 58 ALA HA H 3.199 -4.518 7.998 1.00 . A A . 58 ALA HA 1 1 14 16011 1 1 58 ALA HB1 H 0.862 -4.587 8.750 1.00 . A A . 58 ALA HB1 1 1 14 16012 1 1 58 ALA HB2 H 0.371 -3.728 7.287 1.00 . A A . 58 ALA HB2 1 1 14 16013 1 1 58 ALA HB3 H 1.406 -2.934 8.472 1.00 . A A . 58 ALA HB3 1 1 14 16014 1 1 58 ALA N N 2.854 -3.441 6.262 1.00 . A A . 58 ALA N 1 1 14 16015 1 1 58 ALA O O 2.423 -6.811 7.210 1.00 . A A . 58 ALA O 1 1 14 16016 1 1 59 TYR C C 2.446 -7.751 4.393 1.00 . A A . 59 TYR C 1 1 14 16017 1 1 59 TYR CA C 1.165 -6.963 4.714 1.00 . A A . 59 TYR CA 1 1 14 16018 1 1 59 TYR CB C 0.414 -6.606 3.422 1.00 . A A . 59 TYR CB 1 1 14 16019 1 1 59 TYR CD1 C -0.894 -8.732 3.011 1.00 . A A . 59 TYR CD1 1 1 14 16020 1 1 59 TYR CD2 C 0.642 -8.017 1.329 1.00 . A A . 59 TYR CD2 1 1 14 16021 1 1 59 TYR CE1 C -1.232 -9.827 2.239 1.00 . A A . 59 TYR CE1 1 1 14 16022 1 1 59 TYR CE2 C 0.305 -9.109 0.553 1.00 . A A . 59 TYR CE2 1 1 14 16023 1 1 59 TYR CG C 0.046 -7.805 2.570 1.00 . A A . 59 TYR CG 1 1 14 16024 1 1 59 TYR CZ C -0.628 -10.011 1.014 1.00 . A A . 59 TYR CZ 1 1 14 16025 1 1 59 TYR H H 1.202 -4.875 5.090 1.00 . A A . 59 TYR H 1 1 14 16026 1 1 59 TYR HA H 0.525 -7.577 5.334 1.00 . A A . 59 TYR HA 1 1 14 16027 1 1 59 TYR HB2 H -0.501 -6.094 3.682 1.00 . A A . 59 TYR HB2 1 1 14 16028 1 1 59 TYR HB3 H 1.030 -5.946 2.826 1.00 . A A . 59 TYR HB3 1 1 14 16029 1 1 59 TYR HD1 H -1.365 -8.589 3.972 1.00 . A A . 59 TYR HD1 1 1 14 16030 1 1 59 TYR HD2 H 1.376 -7.310 0.970 1.00 . A A . 59 TYR HD2 1 1 14 16031 1 1 59 TYR HE1 H -1.966 -10.534 2.599 1.00 . A A . 59 TYR HE1 1 1 14 16032 1 1 59 TYR HE2 H 0.778 -9.255 -0.407 1.00 . A A . 59 TYR HE2 1 1 14 16033 1 1 59 TYR HH H -1.932 -11.206 0.254 1.00 . A A . 59 TYR HH 1 1 14 16034 1 1 59 TYR N N 1.474 -5.741 5.464 1.00 . A A . 59 TYR N 1 1 14 16035 1 1 59 TYR O O 2.519 -8.957 4.622 1.00 . A A . 59 TYR O 1 1 14 16036 1 1 59 TYR OH O -0.970 -11.098 0.239 1.00 . A A . 59 TYR OH 1 1 14 16037 1 1 60 GLN C C 5.422 -8.161 4.911 1.00 . A A . 60 GLN C 1 1 14 16038 1 1 60 GLN CA C 4.758 -7.679 3.609 1.00 . A A . 60 GLN CA 1 1 14 16039 1 1 60 GLN CB C 5.677 -6.695 2.876 1.00 . A A . 60 GLN CB 1 1 14 16040 1 1 60 GLN CD C 5.348 -7.538 0.483 1.00 . A A . 60 GLN CD 1 1 14 16041 1 1 60 GLN CG C 5.219 -6.370 1.455 1.00 . A A . 60 GLN CG 1 1 14 16042 1 1 60 GLN H H 3.321 -6.109 3.657 1.00 . A A . 60 GLN H 1 1 14 16043 1 1 60 GLN HA H 4.588 -8.536 2.972 1.00 . A A . 60 GLN HA 1 1 14 16044 1 1 60 GLN HB2 H 5.713 -5.771 3.436 1.00 . A A . 60 GLN HB2 1 1 14 16045 1 1 60 GLN HB3 H 6.671 -7.112 2.824 1.00 . A A . 60 GLN HB3 1 1 14 16046 1 1 60 GLN HE21 H 6.965 -8.205 1.414 1.00 . A A . 60 GLN HE21 1 1 14 16047 1 1 60 GLN HE22 H 6.453 -9.118 0.044 1.00 . A A . 60 GLN HE22 1 1 14 16048 1 1 60 GLN HG2 H 4.183 -6.068 1.487 1.00 . A A . 60 GLN HG2 1 1 14 16049 1 1 60 GLN HG3 H 5.815 -5.550 1.082 1.00 . A A . 60 GLN HG3 1 1 14 16050 1 1 60 GLN N N 3.455 -7.058 3.874 1.00 . A A . 60 GLN N 1 1 14 16051 1 1 60 GLN NE2 N 6.355 -8.371 0.670 1.00 . A A . 60 GLN NE2 1 1 14 16052 1 1 60 GLN O O 5.975 -9.258 4.966 1.00 . A A . 60 GLN O 1 1 14 16053 1 1 60 GLN OE1 O 4.562 -7.675 -0.449 1.00 . A A . 60 GLN OE1 1 1 14 16054 1 1 61 ASP C C 5.369 -8.993 7.822 1.00 . A A . 61 ASP C 1 1 14 16055 1 1 61 ASP CA C 5.925 -7.669 7.264 1.00 . A A . 61 ASP CA 1 1 14 16056 1 1 61 ASP CB C 5.661 -6.521 8.250 1.00 . A A . 61 ASP CB 1 1 14 16057 1 1 61 ASP CG C 6.144 -6.829 9.658 1.00 . A A . 61 ASP CG 1 1 14 16058 1 1 61 ASP H H 4.891 -6.475 5.845 1.00 . A A . 61 ASP H 1 1 14 16059 1 1 61 ASP HA H 6.994 -7.770 7.131 1.00 . A A . 61 ASP HA 1 1 14 16060 1 1 61 ASP HB2 H 6.173 -5.635 7.902 1.00 . A A . 61 ASP HB2 1 1 14 16061 1 1 61 ASP HB3 H 4.597 -6.322 8.285 1.00 . A A . 61 ASP HB3 1 1 14 16062 1 1 61 ASP N N 5.347 -7.337 5.956 1.00 . A A . 61 ASP N 1 1 14 16063 1 1 61 ASP O O 6.128 -9.857 8.273 1.00 . A A . 61 ASP O 1 1 14 16064 1 1 61 ASP OD1 O 7.367 -6.777 9.900 1.00 . A A . 61 ASP OD1 1 1 14 16065 1 1 61 ASP OD2 O 5.303 -7.137 10.529 1.00 . A A . 61 ASP OD2 1 1 14 16066 1 1 62 GLN C C 3.699 -11.607 7.509 1.00 . A A . 62 GLN C 1 1 14 16067 1 1 62 GLN CA C 3.399 -10.348 8.342 1.00 . A A . 62 GLN CA 1 1 14 16068 1 1 62 GLN CB C 1.881 -10.135 8.463 1.00 . A A . 62 GLN CB 1 1 14 16069 1 1 62 GLN CD C -0.311 -9.619 7.283 1.00 . A A . 62 GLN CD 1 1 14 16070 1 1 62 GLN CG C 1.161 -9.966 7.129 1.00 . A A . 62 GLN CG 1 1 14 16071 1 1 62 GLN H H 3.492 -8.450 7.381 1.00 . A A . 62 GLN H 1 1 14 16072 1 1 62 GLN HA H 3.802 -10.498 9.336 1.00 . A A . 62 GLN HA 1 1 14 16073 1 1 62 GLN HB2 H 1.449 -10.985 8.972 1.00 . A A . 62 GLN HB2 1 1 14 16074 1 1 62 GLN HB3 H 1.703 -9.248 9.055 1.00 . A A . 62 GLN HB3 1 1 14 16075 1 1 62 GLN HE21 H 0.059 -8.546 8.910 1.00 . A A . 62 GLN HE21 1 1 14 16076 1 1 62 GLN HE22 H -1.592 -8.613 8.403 1.00 . A A . 62 GLN HE22 1 1 14 16077 1 1 62 GLN HG2 H 1.643 -9.173 6.576 1.00 . A A . 62 GLN HG2 1 1 14 16078 1 1 62 GLN HG3 H 1.241 -10.889 6.571 1.00 . A A . 62 GLN HG3 1 1 14 16079 1 1 62 GLN N N 4.047 -9.152 7.786 1.00 . A A . 62 GLN N 1 1 14 16080 1 1 62 GLN NE2 N -0.647 -8.852 8.302 1.00 . A A . 62 GLN NE2 1 1 14 16081 1 1 62 GLN O O 3.770 -12.712 8.052 1.00 . A A . 62 GLN O 1 1 14 16082 1 1 62 GLN OE1 O -1.141 -10.011 6.467 1.00 . A A . 62 GLN OE1 1 1 14 16083 1 1 63 ILE C C 5.715 -12.719 5.078 1.00 . A A . 63 ILE C 1 1 14 16084 1 1 63 ILE CA C 4.200 -12.575 5.305 1.00 . A A . 63 ILE CA 1 1 14 16085 1 1 63 ILE CB C 3.492 -12.443 3.928 1.00 . A A . 63 ILE CB 1 1 14 16086 1 1 63 ILE CD1 C 3.435 -11.079 1.755 1.00 . A A . 63 ILE CD1 1 1 14 16087 1 1 63 ILE CG1 C 4.060 -11.257 3.127 1.00 . A A . 63 ILE CG1 1 1 14 16088 1 1 63 ILE CG2 C 1.983 -12.290 4.115 1.00 . A A . 63 ILE CG2 1 1 14 16089 1 1 63 ILE H H 3.799 -10.543 5.810 1.00 . A A . 63 ILE H 1 1 14 16090 1 1 63 ILE HA H 3.840 -13.478 5.782 1.00 . A A . 63 ILE HA 1 1 14 16091 1 1 63 ILE HB H 3.664 -13.357 3.373 1.00 . A A . 63 ILE HB 1 1 14 16092 1 1 63 ILE HD11 H 3.586 -11.973 1.169 1.00 . A A . 63 ILE HD11 1 1 14 16093 1 1 63 ILE HD12 H 3.899 -10.239 1.258 1.00 . A A . 63 ILE HD12 1 1 14 16094 1 1 63 ILE HD13 H 2.377 -10.889 1.861 1.00 . A A . 63 ILE HD13 1 1 14 16095 1 1 63 ILE HG12 H 3.896 -10.345 3.682 1.00 . A A . 63 ILE HG12 1 1 14 16096 1 1 63 ILE HG13 H 5.123 -11.399 2.989 1.00 . A A . 63 ILE HG13 1 1 14 16097 1 1 63 ILE HG21 H 1.503 -12.235 3.148 1.00 . A A . 63 ILE HG21 1 1 14 16098 1 1 63 ILE HG22 H 1.777 -11.385 4.670 1.00 . A A . 63 ILE HG22 1 1 14 16099 1 1 63 ILE HG23 H 1.598 -13.142 4.658 1.00 . A A . 63 ILE HG23 1 1 14 16100 1 1 63 ILE N N 3.884 -11.442 6.194 1.00 . A A . 63 ILE N 1 1 14 16101 1 1 63 ILE O O 6.154 -13.561 4.288 1.00 . A A . 63 ILE O 1 1 14 16102 1 1 64 SER C C 8.429 -11.264 4.331 1.00 . A A . 64 SER C 1 1 14 16103 1 1 64 SER CA C 7.970 -11.878 5.665 1.00 . A A . 64 SER CA 1 1 14 16104 1 1 64 SER CB C 8.565 -13.286 5.823 1.00 . A A . 64 SER CB 1 1 14 16105 1 1 64 SER H H 6.076 -11.267 6.405 1.00 . A A . 64 SER H 1 1 14 16106 1 1 64 SER HA H 8.344 -11.258 6.469 1.00 . A A . 64 SER HA 1 1 14 16107 1 1 64 SER HB2 H 8.298 -13.680 6.793 1.00 . A A . 64 SER HB2 1 1 14 16108 1 1 64 SER HB3 H 8.169 -13.931 5.052 1.00 . A A . 64 SER HB3 1 1 14 16109 1 1 64 SER HG H 10.363 -13.754 6.458 1.00 . A A . 64 SER HG 1 1 14 16110 1 1 64 SER N N 6.500 -11.895 5.783 1.00 . A A . 64 SER N 1 1 14 16111 1 1 64 SER O O 8.328 -11.898 3.277 1.00 . A A . 64 SER O 1 1 14 16112 1 1 64 SER OG O 9.983 -13.265 5.716 1.00 . A A . 64 SER OG 1 1 14 16113 1 1 65 PRO C C 10.694 -9.990 2.573 1.00 . A A . 65 PRO C 1 1 14 16114 1 1 65 PRO CA C 9.424 -9.336 3.140 1.00 . A A . 65 PRO CA 1 1 14 16115 1 1 65 PRO CB C 9.719 -7.896 3.615 1.00 . A A . 65 PRO CB 1 1 14 16116 1 1 65 PRO CD C 9.106 -9.174 5.548 1.00 . A A . 65 PRO CD 1 1 14 16117 1 1 65 PRO CG C 9.098 -7.783 4.972 1.00 . A A . 65 PRO CG 1 1 14 16118 1 1 65 PRO HA H 8.660 -9.316 2.374 1.00 . A A . 65 PRO HA 1 1 14 16119 1 1 65 PRO HB2 H 10.789 -7.738 3.660 1.00 . A A . 65 PRO HB2 1 1 14 16120 1 1 65 PRO HB3 H 9.281 -7.190 2.921 1.00 . A A . 65 PRO HB3 1 1 14 16121 1 1 65 PRO HD2 H 10.047 -9.376 6.042 1.00 . A A . 65 PRO HD2 1 1 14 16122 1 1 65 PRO HD3 H 8.280 -9.308 6.233 1.00 . A A . 65 PRO HD3 1 1 14 16123 1 1 65 PRO HG2 H 9.681 -7.115 5.592 1.00 . A A . 65 PRO HG2 1 1 14 16124 1 1 65 PRO HG3 H 8.082 -7.420 4.883 1.00 . A A . 65 PRO HG3 1 1 14 16125 1 1 65 PRO N N 8.943 -10.017 4.352 1.00 . A A . 65 PRO N 1 1 14 16126 1 1 65 PRO O O 11.757 -9.946 3.193 1.00 . A A . 65 PRO O 1 1 14 16127 1 1 66 VAL C C 12.332 -10.470 -0.373 1.00 . A A . 66 VAL C 1 1 14 16128 1 1 66 VAL CA C 11.723 -11.291 0.781 1.00 . A A . 66 VAL CA 1 1 14 16129 1 1 66 VAL CB C 11.327 -12.698 0.257 1.00 . A A . 66 VAL CB 1 1 14 16130 1 1 66 VAL CG1 C 10.905 -13.606 1.410 1.00 . A A . 66 VAL CG1 1 1 14 16131 1 1 66 VAL CG2 C 10.214 -12.600 -0.784 1.00 . A A . 66 VAL CG2 1 1 14 16132 1 1 66 VAL H H 9.718 -10.601 0.934 1.00 . A A . 66 VAL H 1 1 14 16133 1 1 66 VAL HA H 12.478 -11.424 1.546 1.00 . A A . 66 VAL HA 1 1 14 16134 1 1 66 VAL HB H 12.195 -13.139 -0.217 1.00 . A A . 66 VAL HB 1 1 14 16135 1 1 66 VAL HG11 H 10.043 -13.184 1.905 1.00 . A A . 66 VAL HG11 1 1 14 16136 1 1 66 VAL HG12 H 11.717 -13.694 2.117 1.00 . A A . 66 VAL HG12 1 1 14 16137 1 1 66 VAL HG13 H 10.657 -14.586 1.026 1.00 . A A . 66 VAL HG13 1 1 14 16138 1 1 66 VAL HG21 H 10.542 -11.979 -1.605 1.00 . A A . 66 VAL HG21 1 1 14 16139 1 1 66 VAL HG22 H 9.334 -12.163 -0.331 1.00 . A A . 66 VAL HG22 1 1 14 16140 1 1 66 VAL HG23 H 9.975 -13.587 -1.153 1.00 . A A . 66 VAL HG23 1 1 14 16141 1 1 66 VAL N N 10.582 -10.606 1.398 1.00 . A A . 66 VAL N 1 1 14 16142 1 1 66 VAL O O 11.619 -9.981 -1.247 1.00 . A A . 66 VAL O 1 1 14 16143 1 1 67 PRO C C 14.506 -10.424 -2.758 1.00 . A A . 67 PRO C 1 1 14 16144 1 1 67 PRO CA C 14.371 -9.590 -1.470 1.00 . A A . 67 PRO CA 1 1 14 16145 1 1 67 PRO CB C 15.747 -9.320 -0.852 1.00 . A A . 67 PRO CB 1 1 14 16146 1 1 67 PRO CD C 14.611 -10.832 0.626 1.00 . A A . 67 PRO CD 1 1 14 16147 1 1 67 PRO CG C 15.970 -10.464 0.081 1.00 . A A . 67 PRO CG 1 1 14 16148 1 1 67 PRO HA H 13.884 -8.652 -1.698 1.00 . A A . 67 PRO HA 1 1 14 16149 1 1 67 PRO HB2 H 16.498 -9.284 -1.629 1.00 . A A . 67 PRO HB2 1 1 14 16150 1 1 67 PRO HB3 H 15.729 -8.377 -0.321 1.00 . A A . 67 PRO HB3 1 1 14 16151 1 1 67 PRO HD2 H 14.519 -11.904 0.726 1.00 . A A . 67 PRO HD2 1 1 14 16152 1 1 67 PRO HD3 H 14.442 -10.349 1.579 1.00 . A A . 67 PRO HD3 1 1 14 16153 1 1 67 PRO HG2 H 16.398 -11.299 -0.457 1.00 . A A . 67 PRO HG2 1 1 14 16154 1 1 67 PRO HG3 H 16.626 -10.160 0.884 1.00 . A A . 67 PRO HG3 1 1 14 16155 1 1 67 PRO N N 13.671 -10.318 -0.394 1.00 . A A . 67 PRO N 1 1 14 16156 1 1 67 PRO O O 15.058 -9.965 -3.760 1.00 . A A . 67 PRO O 1 1 14 16157 1 1 68 GLY C C 14.761 -13.881 -3.478 1.00 . A A . 68 GLY C 1 1 14 16158 1 1 68 GLY CA C 14.103 -12.562 -3.861 1.00 . A A . 68 GLY CA 1 1 14 16159 1 1 68 GLY H H 13.503 -11.937 -1.922 1.00 . A A . 68 GLY H 1 1 14 16160 1 1 68 GLY HA2 H 13.116 -12.763 -4.249 1.00 . A A . 68 GLY HA2 1 1 14 16161 1 1 68 GLY HA3 H 14.694 -12.091 -4.636 1.00 . A A . 68 GLY HA3 1 1 14 16162 1 1 68 GLY N N 13.984 -11.648 -2.725 1.00 . A A . 68 GLY N 1 1 14 16163 1 1 68 GLY O O 14.535 -14.907 -4.124 1.00 . A A . 68 GLY O 1 1 14 16164 1 1 69 ALA C C 17.359 -15.540 -2.880 1.00 . A A . 69 ALA C 1 1 14 16165 1 1 69 ALA CA C 16.276 -15.032 -1.903 1.00 . A A . 69 ALA CA 1 1 14 16166 1 1 69 ALA CB C 15.272 -16.141 -1.572 1.00 . A A . 69 ALA CB 1 1 14 16167 1 1 69 ALA H H 15.728 -12.985 -1.973 1.00 . A A . 69 ALA H 1 1 14 16168 1 1 69 ALA HA H 16.759 -14.742 -0.981 1.00 . A A . 69 ALA HA 1 1 14 16169 1 1 69 ALA HB1 H 15.790 -16.979 -1.129 1.00 . A A . 69 ALA HB1 1 1 14 16170 1 1 69 ALA HB2 H 14.777 -16.462 -2.476 1.00 . A A . 69 ALA HB2 1 1 14 16171 1 1 69 ALA HB3 H 14.536 -15.766 -0.877 1.00 . A A . 69 ALA HB3 1 1 14 16172 1 1 69 ALA N N 15.579 -13.843 -2.420 1.00 . A A . 69 ALA N 1 1 14 16173 1 1 69 ALA O O 17.320 -15.243 -4.076 1.00 . A A . 69 ALA O 1 1 14 16174 1 1 70 PRO C C 18.900 -18.019 -4.189 1.00 . A A . 70 PRO C 1 1 14 16175 1 1 70 PRO CA C 19.408 -16.901 -3.246 1.00 . A A . 70 PRO CA 1 1 14 16176 1 1 70 PRO CB C 20.410 -17.457 -2.225 1.00 . A A . 70 PRO CB 1 1 14 16177 1 1 70 PRO CD C 18.529 -16.685 -0.964 1.00 . A A . 70 PRO CD 1 1 14 16178 1 1 70 PRO CG C 19.603 -17.741 -1.005 1.00 . A A . 70 PRO CG 1 1 14 16179 1 1 70 PRO HA H 19.889 -16.135 -3.841 1.00 . A A . 70 PRO HA 1 1 14 16180 1 1 70 PRO HB2 H 20.871 -18.356 -2.614 1.00 . A A . 70 PRO HB2 1 1 14 16181 1 1 70 PRO HB3 H 21.175 -16.717 -2.027 1.00 . A A . 70 PRO HB3 1 1 14 16182 1 1 70 PRO HD2 H 17.616 -17.092 -0.550 1.00 . A A . 70 PRO HD2 1 1 14 16183 1 1 70 PRO HD3 H 18.857 -15.832 -0.387 1.00 . A A . 70 PRO HD3 1 1 14 16184 1 1 70 PRO HG2 H 19.157 -18.724 -1.077 1.00 . A A . 70 PRO HG2 1 1 14 16185 1 1 70 PRO HG3 H 20.227 -17.677 -0.123 1.00 . A A . 70 PRO HG3 1 1 14 16186 1 1 70 PRO N N 18.347 -16.322 -2.388 1.00 . A A . 70 PRO N 1 1 14 16187 1 1 70 PRO O O 19.650 -18.931 -4.554 1.00 . A A . 70 PRO O 1 1 14 16188 1 1 71 LYS C C 17.437 -18.567 -6.978 1.00 . A A . 71 LYS C 1 1 14 16189 1 1 71 LYS CA C 17.035 -18.887 -5.529 1.00 . A A . 71 LYS CA 1 1 14 16190 1 1 71 LYS CB C 15.506 -18.858 -5.380 1.00 . A A . 71 LYS CB 1 1 14 16191 1 1 71 LYS CD C 13.528 -18.954 -3.779 1.00 . A A . 71 LYS CD 1 1 14 16192 1 1 71 LYS CE C 12.598 -19.765 -4.685 1.00 . A A . 71 LYS CE 1 1 14 16193 1 1 71 LYS CG C 15.012 -19.267 -3.995 1.00 . A A . 71 LYS CG 1 1 14 16194 1 1 71 LYS H H 17.088 -17.185 -4.278 1.00 . A A . 71 LYS H 1 1 14 16195 1 1 71 LYS HA H 17.395 -19.874 -5.274 1.00 . A A . 71 LYS HA 1 1 14 16196 1 1 71 LYS HB2 H 15.157 -17.856 -5.582 1.00 . A A . 71 LYS HB2 1 1 14 16197 1 1 71 LYS HB3 H 15.072 -19.532 -6.107 1.00 . A A . 71 LYS HB3 1 1 14 16198 1 1 71 LYS HD2 H 13.277 -19.171 -2.750 1.00 . A A . 71 LYS HD2 1 1 14 16199 1 1 71 LYS HD3 H 13.368 -17.901 -3.967 1.00 . A A . 71 LYS HD3 1 1 14 16200 1 1 71 LYS HE2 H 12.840 -20.813 -4.582 1.00 . A A . 71 LYS HE2 1 1 14 16201 1 1 71 LYS HE3 H 11.577 -19.605 -4.365 1.00 . A A . 71 LYS HE3 1 1 14 16202 1 1 71 LYS HG2 H 15.163 -20.329 -3.871 1.00 . A A . 71 LYS HG2 1 1 14 16203 1 1 71 LYS HG3 H 15.590 -18.736 -3.250 1.00 . A A . 71 LYS HG3 1 1 14 16204 1 1 71 LYS HZ1 H 12.728 -18.350 -6.222 1.00 . A A . 71 LYS HZ1 1 1 14 16205 1 1 71 LYS HZ2 H 11.910 -19.769 -6.660 1.00 . A A . 71 LYS HZ2 1 1 14 16206 1 1 71 LYS HZ3 H 13.593 -19.776 -6.522 1.00 . A A . 71 LYS HZ3 1 1 14 16207 1 1 71 LYS N N 17.636 -17.927 -4.599 1.00 . A A . 71 LYS N 1 1 14 16208 1 1 71 LYS NZ N 12.716 -19.388 -6.121 1.00 . A A . 71 LYS NZ 1 1 14 16209 1 1 71 LYS O O 16.697 -17.912 -7.712 1.00 . A A . 71 LYS O 1 1 14 16210 1 1 72 ALA C C 19.100 -19.909 -9.660 1.00 . A A . 72 ALA C 1 1 14 16211 1 1 72 ALA CA C 19.171 -18.707 -8.701 1.00 . A A . 72 ALA CA 1 1 14 16212 1 1 72 ALA CB C 20.612 -18.231 -8.562 1.00 . A A . 72 ALA CB 1 1 14 16213 1 1 72 ALA H H 19.154 -19.558 -6.755 1.00 . A A . 72 ALA H 1 1 14 16214 1 1 72 ALA HA H 18.594 -17.890 -9.117 1.00 . A A . 72 ALA HA 1 1 14 16215 1 1 72 ALA HB1 H 20.645 -17.366 -7.917 1.00 . A A . 72 ALA HB1 1 1 14 16216 1 1 72 ALA HB2 H 21.002 -17.967 -9.534 1.00 . A A . 72 ALA HB2 1 1 14 16217 1 1 72 ALA HB3 H 21.215 -19.021 -8.134 1.00 . A A . 72 ALA HB3 1 1 14 16218 1 1 72 ALA N N 18.625 -19.014 -7.374 1.00 . A A . 72 ALA N 1 1 14 16219 1 1 72 ALA O O 19.838 -20.880 -9.504 1.00 . A A . 72 ALA O 1 1 14 16220 1 1 73 PRO C C 19.081 -20.635 -12.887 1.00 . A A . 73 PRO C 1 1 14 16221 1 1 73 PRO CA C 18.120 -20.896 -11.710 1.00 . A A . 73 PRO CA 1 1 14 16222 1 1 73 PRO CB C 16.661 -20.777 -12.162 1.00 . A A . 73 PRO CB 1 1 14 16223 1 1 73 PRO CD C 17.171 -18.816 -10.851 1.00 . A A . 73 PRO CD 1 1 14 16224 1 1 73 PRO CG C 16.347 -19.322 -12.017 1.00 . A A . 73 PRO CG 1 1 14 16225 1 1 73 PRO HA H 18.300 -21.885 -11.309 1.00 . A A . 73 PRO HA 1 1 14 16226 1 1 73 PRO HB2 H 16.566 -21.107 -13.187 1.00 . A A . 73 PRO HB2 1 1 14 16227 1 1 73 PRO HB3 H 16.031 -21.382 -11.523 1.00 . A A . 73 PRO HB3 1 1 14 16228 1 1 73 PRO HD2 H 17.628 -17.868 -11.094 1.00 . A A . 73 PRO HD2 1 1 14 16229 1 1 73 PRO HD3 H 16.556 -18.721 -9.966 1.00 . A A . 73 PRO HD3 1 1 14 16230 1 1 73 PRO HG2 H 16.620 -18.797 -12.923 1.00 . A A . 73 PRO HG2 1 1 14 16231 1 1 73 PRO HG3 H 15.292 -19.192 -11.815 1.00 . A A . 73 PRO HG3 1 1 14 16232 1 1 73 PRO N N 18.202 -19.863 -10.666 1.00 . A A . 73 PRO N 1 1 14 16233 1 1 73 PRO O O 18.980 -21.265 -13.941 1.00 . A A . 73 PRO O 1 1 14 16234 1 1 74 ALA C C 22.325 -20.059 -13.548 1.00 . A A . 74 ALA C 1 1 14 16235 1 1 74 ALA CA C 20.979 -19.328 -13.736 1.00 . A A . 74 ALA CA 1 1 14 16236 1 1 74 ALA CB C 21.181 -17.817 -13.725 1.00 . A A . 74 ALA CB 1 1 14 16237 1 1 74 ALA H H 20.042 -19.235 -11.834 1.00 . A A . 74 ALA H 1 1 14 16238 1 1 74 ALA HA H 20.563 -19.604 -14.696 1.00 . A A . 74 ALA HA 1 1 14 16239 1 1 74 ALA HB1 H 20.231 -17.324 -13.878 1.00 . A A . 74 ALA HB1 1 1 14 16240 1 1 74 ALA HB2 H 21.861 -17.539 -14.516 1.00 . A A . 74 ALA HB2 1 1 14 16241 1 1 74 ALA HB3 H 21.593 -17.514 -12.774 1.00 . A A . 74 ALA HB3 1 1 14 16242 1 1 74 ALA N N 20.008 -19.697 -12.697 1.00 . A A . 74 ALA N 1 1 14 16243 1 1 74 ALA O O 22.417 -21.032 -12.793 1.00 . A A . 74 ALA O 1 1 14 16244 1 1 75 ALA C C 25.814 -19.171 -14.493 1.00 . A A . 75 ALA C 1 1 14 16245 1 1 75 ALA CA C 24.708 -20.190 -14.137 1.00 . A A . 75 ALA CA 1 1 14 16246 1 1 75 ALA CB C 24.812 -21.431 -15.024 1.00 . A A . 75 ALA CB 1 1 14 16247 1 1 75 ALA H H 23.222 -18.854 -14.874 1.00 . A A . 75 ALA H 1 1 14 16248 1 1 75 ALA HA H 24.844 -20.503 -13.109 1.00 . A A . 75 ALA HA 1 1 14 16249 1 1 75 ALA HB1 H 24.701 -21.142 -16.060 1.00 . A A . 75 ALA HB1 1 1 14 16250 1 1 75 ALA HB2 H 24.032 -22.130 -14.760 1.00 . A A . 75 ALA HB2 1 1 14 16251 1 1 75 ALA HB3 H 25.774 -21.898 -14.881 1.00 . A A . 75 ALA HB3 1 1 14 16252 1 1 75 ALA N N 23.362 -19.601 -14.254 1.00 . A A . 75 ALA N 1 1 14 16253 1 1 75 ALA O O 26.227 -19.111 -15.674 1.00 . A A . 75 ALA O 1 1 14 16254 1 1 75 ALA OXT O 26.252 -18.417 -13.590 1.00 . A A . 75 ALA OXT 1 1 15 16255 1 1 1 MET C C -45.378 -11.102 -26.310 1.00 . A A . 1 MET C 1 1 15 16256 1 1 1 MET CA C -46.729 -11.645 -26.800 1.00 . A A . 1 MET CA 1 1 15 16257 1 1 1 MET CB C -47.456 -10.571 -27.629 1.00 . A A . 1 MET CB 1 1 15 16258 1 1 1 MET CE C -48.197 -9.361 -30.464 1.00 . A A . 1 MET CE 1 1 15 16259 1 1 1 MET CG C -48.703 -11.076 -28.338 1.00 . A A . 1 MET CG 1 1 15 16260 1 1 1 MET H1 H -48.487 -12.463 -26.003 1.00 . A A . 1 MET H1 1 1 15 16261 1 1 1 MET H2 H -47.775 -11.284 -25.023 1.00 . A A . 1 MET H2 1 1 15 16262 1 1 1 MET H3 H -47.094 -12.830 -25.118 1.00 . A A . 1 MET H3 1 1 15 16263 1 1 1 MET HA H -46.541 -12.502 -27.427 1.00 . A A . 1 MET HA 1 1 15 16264 1 1 1 MET HB2 H -47.747 -9.761 -26.975 1.00 . A A . 1 MET HB2 1 1 15 16265 1 1 1 MET HB3 H -46.777 -10.189 -28.376 1.00 . A A . 1 MET HB3 1 1 15 16266 1 1 1 MET HE1 H -47.337 -9.012 -29.912 1.00 . A A . 1 MET HE1 1 1 15 16267 1 1 1 MET HE2 H -48.540 -8.580 -31.126 1.00 . A A . 1 MET HE2 1 1 15 16268 1 1 1 MET HE3 H -47.922 -10.228 -31.045 1.00 . A A . 1 MET HE3 1 1 15 16269 1 1 1 MET HG2 H -48.427 -11.890 -28.991 1.00 . A A . 1 MET HG2 1 1 15 16270 1 1 1 MET HG3 H -49.403 -11.435 -27.596 1.00 . A A . 1 MET HG3 1 1 15 16271 1 1 1 MET N N -47.580 -12.086 -25.658 1.00 . A A . 1 MET N 1 1 15 16272 1 1 1 MET O O -44.989 -11.320 -25.160 1.00 . A A . 1 MET O 1 1 15 16273 1 1 1 MET SD S -49.508 -9.795 -29.320 1.00 . A A . 1 MET SD 1 1 15 16274 1 1 2 GLY C C -42.255 -10.440 -27.726 1.00 . A A . 2 GLY C 1 1 15 16275 1 1 2 GLY CA C -43.351 -9.872 -26.838 1.00 . A A . 2 GLY CA 1 1 15 16276 1 1 2 GLY H H -45.024 -10.239 -28.085 1.00 . A A . 2 GLY H 1 1 15 16277 1 1 2 GLY HA2 H -43.368 -8.797 -26.949 1.00 . A A . 2 GLY HA2 1 1 15 16278 1 1 2 GLY HA3 H -43.130 -10.113 -25.808 1.00 . A A . 2 GLY HA3 1 1 15 16279 1 1 2 GLY N N -44.663 -10.400 -27.186 1.00 . A A . 2 GLY N 1 1 15 16280 1 1 2 GLY O O -42.480 -11.405 -28.459 1.00 . A A . 2 GLY O 1 1 15 16281 1 1 3 HIS C C -38.658 -10.462 -27.696 1.00 . A A . 3 HIS C 1 1 15 16282 1 1 3 HIS CA C -39.950 -10.310 -28.506 1.00 . A A . 3 HIS CA 1 1 15 16283 1 1 3 HIS CB C -39.739 -9.350 -29.684 1.00 . A A . 3 HIS CB 1 1 15 16284 1 1 3 HIS CD2 C -41.948 -8.455 -30.705 1.00 . A A . 3 HIS CD2 1 1 15 16285 1 1 3 HIS CE1 C -42.215 -9.971 -32.259 1.00 . A A . 3 HIS CE1 1 1 15 16286 1 1 3 HIS CG C -40.904 -9.311 -30.622 1.00 . A A . 3 HIS CG 1 1 15 16287 1 1 3 HIS H H -40.928 -9.111 -27.046 1.00 . A A . 3 HIS H 1 1 15 16288 1 1 3 HIS HA H -40.213 -11.284 -28.898 1.00 . A A . 3 HIS HA 1 1 15 16289 1 1 3 HIS HB2 H -39.583 -8.349 -29.305 1.00 . A A . 3 HIS HB2 1 1 15 16290 1 1 3 HIS HB3 H -38.869 -9.656 -30.247 1.00 . A A . 3 HIS HB3 1 1 15 16291 1 1 3 HIS HD1 H -40.516 -11.010 -31.809 1.00 . A A . 3 HIS HD1 1 1 15 16292 1 1 3 HIS HD2 H -42.116 -7.587 -30.083 1.00 . A A . 3 HIS HD2 1 1 15 16293 1 1 3 HIS HE1 H -42.621 -10.534 -33.086 1.00 . A A . 3 HIS HE1 1 1 15 16294 1 1 3 HIS HE2 H -43.673 -8.595 -31.880 1.00 . A A . 3 HIS HE2 1 1 15 16295 1 1 3 HIS N N -41.066 -9.855 -27.670 1.00 . A A . 3 HIS N 1 1 15 16296 1 1 3 HIS ND1 N -41.104 -10.248 -31.611 1.00 . A A . 3 HIS ND1 1 1 15 16297 1 1 3 HIS NE2 N -42.749 -8.889 -31.729 1.00 . A A . 3 HIS NE2 1 1 15 16298 1 1 3 HIS O O -38.512 -9.893 -26.612 1.00 . A A . 3 HIS O 1 1 15 16299 1 1 4 HIS C C -35.260 -11.045 -28.404 1.00 . A A . 4 HIS C 1 1 15 16300 1 1 4 HIS CA C -36.451 -11.515 -27.559 1.00 . A A . 4 HIS CA 1 1 15 16301 1 1 4 HIS CB C -36.333 -13.013 -27.251 1.00 . A A . 4 HIS CB 1 1 15 16302 1 1 4 HIS CD2 C -37.673 -14.338 -29.039 1.00 . A A . 4 HIS CD2 1 1 15 16303 1 1 4 HIS CE1 C -35.985 -15.176 -30.151 1.00 . A A . 4 HIS CE1 1 1 15 16304 1 1 4 HIS CG C -36.536 -13.899 -28.445 1.00 . A A . 4 HIS CG 1 1 15 16305 1 1 4 HIS H H -37.884 -11.624 -29.123 1.00 . A A . 4 HIS H 1 1 15 16306 1 1 4 HIS HA H -36.445 -10.967 -26.626 1.00 . A A . 4 HIS HA 1 1 15 16307 1 1 4 HIS HB2 H -35.350 -13.217 -26.852 1.00 . A A . 4 HIS HB2 1 1 15 16308 1 1 4 HIS HB3 H -37.075 -13.280 -26.510 1.00 . A A . 4 HIS HB3 1 1 15 16309 1 1 4 HIS HD1 H -34.543 -14.311 -28.996 1.00 . A A . 4 HIS HD1 1 1 15 16310 1 1 4 HIS HD2 H -38.685 -14.100 -28.740 1.00 . A A . 4 HIS HD2 1 1 15 16311 1 1 4 HIS HE1 H -35.405 -15.719 -30.881 1.00 . A A . 4 HIS HE1 1 1 15 16312 1 1 4 HIS HE2 H -37.904 -15.693 -30.620 1.00 . A A . 4 HIS HE2 1 1 15 16313 1 1 4 HIS N N -37.722 -11.238 -28.234 1.00 . A A . 4 HIS N 1 1 15 16314 1 1 4 HIS ND1 N -35.498 -14.445 -29.170 1.00 . A A . 4 HIS ND1 1 1 15 16315 1 1 4 HIS NE2 N -37.298 -15.128 -30.093 1.00 . A A . 4 HIS NE2 1 1 15 16316 1 1 4 HIS O O -35.156 -11.372 -29.585 1.00 . A A . 4 HIS O 1 1 15 16317 1 1 5 HIS C C -31.901 -10.012 -27.704 1.00 . A A . 5 HIS C 1 1 15 16318 1 1 5 HIS CA C -33.190 -9.749 -28.492 1.00 . A A . 5 HIS CA 1 1 15 16319 1 1 5 HIS CB C -33.370 -8.243 -28.731 1.00 . A A . 5 HIS CB 1 1 15 16320 1 1 5 HIS CD2 C -31.871 -7.686 -30.782 1.00 . A A . 5 HIS CD2 1 1 15 16321 1 1 5 HIS CE1 C -30.451 -6.356 -29.783 1.00 . A A . 5 HIS CE1 1 1 15 16322 1 1 5 HIS CG C -32.235 -7.605 -29.478 1.00 . A A . 5 HIS CG 1 1 15 16323 1 1 5 HIS H H -34.472 -10.094 -26.837 1.00 . A A . 5 HIS H 1 1 15 16324 1 1 5 HIS HA H -33.119 -10.247 -29.450 1.00 . A A . 5 HIS HA 1 1 15 16325 1 1 5 HIS HB2 H -34.272 -8.085 -29.303 1.00 . A A . 5 HIS HB2 1 1 15 16326 1 1 5 HIS HB3 H -33.464 -7.741 -27.778 1.00 . A A . 5 HIS HB3 1 1 15 16327 1 1 5 HIS HD1 H -31.313 -6.498 -27.938 1.00 . A A . 5 HIS HD1 1 1 15 16328 1 1 5 HIS HD2 H -32.364 -8.260 -31.553 1.00 . A A . 5 HIS HD2 1 1 15 16329 1 1 5 HIS HE1 H -29.622 -5.690 -29.600 1.00 . A A . 5 HIS HE1 1 1 15 16330 1 1 5 HIS HE2 H -30.354 -6.654 -31.801 1.00 . A A . 5 HIS HE2 1 1 15 16331 1 1 5 HIS N N -34.358 -10.290 -27.791 1.00 . A A . 5 HIS N 1 1 15 16332 1 1 5 HIS ND1 N -31.322 -6.763 -28.886 1.00 . A A . 5 HIS ND1 1 1 15 16333 1 1 5 HIS NE2 N -30.759 -6.900 -30.939 1.00 . A A . 5 HIS NE2 1 1 15 16334 1 1 5 HIS O O -31.833 -9.750 -26.504 1.00 . A A . 5 HIS O 1 1 15 16335 1 1 6 HIS C C -28.500 -9.854 -28.234 1.00 . A A . 6 HIS C 1 1 15 16336 1 1 6 HIS CA C -29.591 -10.822 -27.757 1.00 . A A . 6 HIS CA 1 1 15 16337 1 1 6 HIS CB C -29.164 -12.263 -28.055 1.00 . A A . 6 HIS CB 1 1 15 16338 1 1 6 HIS CD2 C -30.159 -13.827 -26.241 1.00 . A A . 6 HIS CD2 1 1 15 16339 1 1 6 HIS CE1 C -31.723 -14.757 -27.455 1.00 . A A . 6 HIS CE1 1 1 15 16340 1 1 6 HIS CG C -30.084 -13.292 -27.483 1.00 . A A . 6 HIS CG 1 1 15 16341 1 1 6 HIS H H -31.007 -10.739 -29.337 1.00 . A A . 6 HIS H 1 1 15 16342 1 1 6 HIS HA H -29.708 -10.709 -26.686 1.00 . A A . 6 HIS HA 1 1 15 16343 1 1 6 HIS HB2 H -29.130 -12.409 -29.126 1.00 . A A . 6 HIS HB2 1 1 15 16344 1 1 6 HIS HB3 H -28.178 -12.434 -27.643 1.00 . A A . 6 HIS HB3 1 1 15 16345 1 1 6 HIS HD1 H -31.281 -13.732 -29.160 1.00 . A A . 6 HIS HD1 1 1 15 16346 1 1 6 HIS HD2 H -29.530 -13.580 -25.397 1.00 . A A . 6 HIS HD2 1 1 15 16347 1 1 6 HIS HE1 H -32.556 -15.372 -27.765 1.00 . A A . 6 HIS HE1 1 1 15 16348 1 1 6 HIS HE2 H -31.365 -15.398 -25.551 1.00 . A A . 6 HIS HE2 1 1 15 16349 1 1 6 HIS N N -30.886 -10.537 -28.386 1.00 . A A . 6 HIS N 1 1 15 16350 1 1 6 HIS ND1 N -31.079 -13.900 -28.215 1.00 . A A . 6 HIS ND1 1 1 15 16351 1 1 6 HIS NE2 N -31.186 -14.736 -26.254 1.00 . A A . 6 HIS NE2 1 1 15 16352 1 1 6 HIS O O -28.613 -9.236 -29.292 1.00 . A A . 6 HIS O 1 1 15 16353 1 1 7 HIS C C -24.995 -9.520 -27.216 1.00 . A A . 7 HIS C 1 1 15 16354 1 1 7 HIS CA C -26.286 -8.910 -27.786 1.00 . A A . 7 HIS CA 1 1 15 16355 1 1 7 HIS CB C -26.489 -7.482 -27.265 1.00 . A A . 7 HIS CB 1 1 15 16356 1 1 7 HIS CD2 C -24.810 -6.207 -28.776 1.00 . A A . 7 HIS CD2 1 1 15 16357 1 1 7 HIS CE1 C -23.734 -5.132 -27.206 1.00 . A A . 7 HIS CE1 1 1 15 16358 1 1 7 HIS CG C -25.360 -6.557 -27.589 1.00 . A A . 7 HIS CG 1 1 15 16359 1 1 7 HIS H H -27.434 -10.229 -26.588 1.00 . A A . 7 HIS H 1 1 15 16360 1 1 7 HIS HA H -26.209 -8.881 -28.866 1.00 . A A . 7 HIS HA 1 1 15 16361 1 1 7 HIS HB2 H -27.384 -7.072 -27.707 1.00 . A A . 7 HIS HB2 1 1 15 16362 1 1 7 HIS HB3 H -26.603 -7.509 -26.191 1.00 . A A . 7 HIS HB3 1 1 15 16363 1 1 7 HIS HD1 H -24.828 -5.893 -25.663 1.00 . A A . 7 HIS HD1 1 1 15 16364 1 1 7 HIS HD2 H -25.111 -6.558 -29.752 1.00 . A A . 7 HIS HD2 1 1 15 16365 1 1 7 HIS HE1 H -23.031 -4.490 -26.699 1.00 . A A . 7 HIS HE1 1 1 15 16366 1 1 7 HIS HE2 H -23.107 -5.044 -29.142 1.00 . A A . 7 HIS HE2 1 1 15 16367 1 1 7 HIS N N -27.440 -9.741 -27.440 1.00 . A A . 7 HIS N 1 1 15 16368 1 1 7 HIS ND1 N -24.662 -5.863 -26.629 1.00 . A A . 7 HIS ND1 1 1 15 16369 1 1 7 HIS NE2 N -23.801 -5.319 -28.505 1.00 . A A . 7 HIS NE2 1 1 15 16370 1 1 7 HIS O O -24.803 -9.579 -26.000 1.00 . A A . 7 HIS O 1 1 15 16371 1 1 8 HIS C C -21.646 -9.792 -27.880 1.00 . A A . 8 HIS C 1 1 15 16372 1 1 8 HIS CA C -22.892 -10.682 -27.719 1.00 . A A . 8 HIS CA 1 1 15 16373 1 1 8 HIS CB C -22.750 -11.956 -28.569 1.00 . A A . 8 HIS CB 1 1 15 16374 1 1 8 HIS CD2 C -20.310 -12.837 -28.704 1.00 . A A . 8 HIS CD2 1 1 15 16375 1 1 8 HIS CE1 C -20.448 -14.379 -27.154 1.00 . A A . 8 HIS CE1 1 1 15 16376 1 1 8 HIS CG C -21.572 -12.809 -28.209 1.00 . A A . 8 HIS CG 1 1 15 16377 1 1 8 HIS H H -24.292 -9.820 -29.063 1.00 . A A . 8 HIS H 1 1 15 16378 1 1 8 HIS HA H -22.985 -10.966 -26.679 1.00 . A A . 8 HIS HA 1 1 15 16379 1 1 8 HIS HB2 H -23.639 -12.559 -28.449 1.00 . A A . 8 HIS HB2 1 1 15 16380 1 1 8 HIS HB3 H -22.653 -11.677 -29.609 1.00 . A A . 8 HIS HB3 1 1 15 16381 1 1 8 HIS HD1 H -22.407 -14.016 -26.696 1.00 . A A . 8 HIS HD1 1 1 15 16382 1 1 8 HIS HD2 H -19.912 -12.199 -29.480 1.00 . A A . 8 HIS HD2 1 1 15 16383 1 1 8 HIS HE1 H -20.195 -15.184 -26.478 1.00 . A A . 8 HIS HE1 1 1 15 16384 1 1 8 HIS HE2 H -18.772 -14.207 -28.310 1.00 . A A . 8 HIS HE2 1 1 15 16385 1 1 8 HIS N N -24.116 -9.972 -28.109 1.00 . A A . 8 HIS N 1 1 15 16386 1 1 8 HIS ND1 N -21.621 -13.787 -27.242 1.00 . A A . 8 HIS ND1 1 1 15 16387 1 1 8 HIS NE2 N -19.634 -13.825 -28.031 1.00 . A A . 8 HIS NE2 1 1 15 16388 1 1 8 HIS O O -21.208 -9.518 -28.997 1.00 . A A . 8 HIS O 1 1 15 16389 1 1 9 SER C C -18.638 -9.343 -26.302 1.00 . A A . 9 SER C 1 1 15 16390 1 1 9 SER CA C -19.857 -8.534 -26.764 1.00 . A A . 9 SER CA 1 1 15 16391 1 1 9 SER CB C -20.028 -7.301 -25.859 1.00 . A A . 9 SER CB 1 1 15 16392 1 1 9 SER H H -21.486 -9.591 -25.897 1.00 . A A . 9 SER H 1 1 15 16393 1 1 9 SER HA H -19.685 -8.199 -27.778 1.00 . A A . 9 SER HA 1 1 15 16394 1 1 9 SER HB2 H -20.318 -7.621 -24.868 1.00 . A A . 9 SER HB2 1 1 15 16395 1 1 9 SER HB3 H -19.089 -6.768 -25.799 1.00 . A A . 9 SER HB3 1 1 15 16396 1 1 9 SER HG H -20.864 -5.532 -26.001 1.00 . A A . 9 SER HG 1 1 15 16397 1 1 9 SER N N -21.077 -9.356 -26.758 1.00 . A A . 9 SER N 1 1 15 16398 1 1 9 SER O O -18.447 -9.569 -25.108 1.00 . A A . 9 SER O 1 1 15 16399 1 1 9 SER OG O -21.020 -6.417 -26.357 1.00 . A A . 9 SER OG 1 1 15 16400 1 1 10 HIS C C -15.512 -9.606 -26.385 1.00 . A A . 10 HIS C 1 1 15 16401 1 1 10 HIS CA C -16.604 -10.541 -26.931 1.00 . A A . 10 HIS CA 1 1 15 16402 1 1 10 HIS CB C -16.095 -11.297 -28.168 1.00 . A A . 10 HIS CB 1 1 15 16403 1 1 10 HIS CD2 C -14.977 -13.505 -27.356 1.00 . A A . 10 HIS CD2 1 1 15 16404 1 1 10 HIS CE1 C -12.896 -12.987 -27.791 1.00 . A A . 10 HIS CE1 1 1 15 16405 1 1 10 HIS CG C -14.971 -12.252 -27.880 1.00 . A A . 10 HIS CG 1 1 15 16406 1 1 10 HIS H H -18.034 -9.601 -28.193 1.00 . A A . 10 HIS H 1 1 15 16407 1 1 10 HIS HA H -16.857 -11.263 -26.165 1.00 . A A . 10 HIS HA 1 1 15 16408 1 1 10 HIS HB2 H -16.911 -11.865 -28.590 1.00 . A A . 10 HIS HB2 1 1 15 16409 1 1 10 HIS HB3 H -15.747 -10.583 -28.902 1.00 . A A . 10 HIS HB3 1 1 15 16410 1 1 10 HIS HD1 H -13.310 -11.121 -28.516 1.00 . A A . 10 HIS HD1 1 1 15 16411 1 1 10 HIS HD2 H -15.847 -14.062 -27.036 1.00 . A A . 10 HIS HD2 1 1 15 16412 1 1 10 HIS HE1 H -11.823 -13.042 -27.890 1.00 . A A . 10 HIS HE1 1 1 15 16413 1 1 10 HIS HE2 H -13.352 -14.716 -26.812 1.00 . A A . 10 HIS HE2 1 1 15 16414 1 1 10 HIS N N -17.817 -9.786 -27.253 1.00 . A A . 10 HIS N 1 1 15 16415 1 1 10 HIS ND1 N -13.648 -11.962 -28.137 1.00 . A A . 10 HIS ND1 1 1 15 16416 1 1 10 HIS NE2 N -13.673 -13.934 -27.313 1.00 . A A . 10 HIS NE2 1 1 15 16417 1 1 10 HIS O O -14.778 -8.971 -27.147 1.00 . A A . 10 HIS O 1 1 15 16418 1 1 11 MET C C -13.243 -9.458 -23.906 1.00 . A A . 11 MET C 1 1 15 16419 1 1 11 MET CA C -14.451 -8.646 -24.396 1.00 . A A . 11 MET CA 1 1 15 16420 1 1 11 MET CB C -15.117 -7.886 -23.236 1.00 . A A . 11 MET CB 1 1 15 16421 1 1 11 MET CE C -18.090 -9.047 -20.558 1.00 . A A . 11 MET CE 1 1 15 16422 1 1 11 MET CG C -15.987 -8.759 -22.339 1.00 . A A . 11 MET CG 1 1 15 16423 1 1 11 MET H H -16.063 -10.023 -24.517 1.00 . A A . 11 MET H 1 1 15 16424 1 1 11 MET HA H -14.100 -7.924 -25.124 1.00 . A A . 11 MET HA 1 1 15 16425 1 1 11 MET HB2 H -14.346 -7.433 -22.625 1.00 . A A . 11 MET HB2 1 1 15 16426 1 1 11 MET HB3 H -15.737 -7.103 -23.646 1.00 . A A . 11 MET HB3 1 1 15 16427 1 1 11 MET HE1 H -18.676 -9.445 -21.374 1.00 . A A . 11 MET HE1 1 1 15 16428 1 1 11 MET HE2 H -18.749 -8.610 -19.823 1.00 . A A . 11 MET HE2 1 1 15 16429 1 1 11 MET HE3 H -17.520 -9.842 -20.103 1.00 . A A . 11 MET HE3 1 1 15 16430 1 1 11 MET HG2 H -16.654 -9.340 -22.958 1.00 . A A . 11 MET HG2 1 1 15 16431 1 1 11 MET HG3 H -15.348 -9.428 -21.778 1.00 . A A . 11 MET HG3 1 1 15 16432 1 1 11 MET N N -15.437 -9.504 -25.063 1.00 . A A . 11 MET N 1 1 15 16433 1 1 11 MET O O -13.335 -10.673 -23.707 1.00 . A A . 11 MET O 1 1 15 16434 1 1 11 MET SD S -16.972 -7.791 -21.179 1.00 . A A . 11 MET SD 1 1 15 16435 1 1 12 SER C C -10.621 -9.662 -21.901 1.00 . A A . 12 SER C 1 1 15 16436 1 1 12 SER CA C -10.841 -9.448 -23.407 1.00 . A A . 12 SER CA 1 1 15 16437 1 1 12 SER CB C -9.677 -8.629 -23.983 1.00 . A A . 12 SER CB 1 1 15 16438 1 1 12 SER H H -12.137 -7.799 -23.757 1.00 . A A . 12 SER H 1 1 15 16439 1 1 12 SER HA H -10.854 -10.414 -23.891 1.00 . A A . 12 SER HA 1 1 15 16440 1 1 12 SER HB2 H -9.635 -7.667 -23.495 1.00 . A A . 12 SER HB2 1 1 15 16441 1 1 12 SER HB3 H -8.748 -9.157 -23.817 1.00 . A A . 12 SER HB3 1 1 15 16442 1 1 12 SER HG H -9.975 -7.479 -25.551 1.00 . A A . 12 SER HG 1 1 15 16443 1 1 12 SER N N -12.116 -8.779 -23.708 1.00 . A A . 12 SER N 1 1 15 16444 1 1 12 SER O O -11.380 -9.173 -21.062 1.00 . A A . 12 SER O 1 1 15 16445 1 1 12 SER OG O -9.837 -8.422 -25.383 1.00 . A A . 12 SER OG 1 1 15 16446 1 1 13 THR C C -7.815 -10.119 -19.837 1.00 . A A . 13 THR C 1 1 15 16447 1 1 13 THR CA C -9.196 -10.697 -20.183 1.00 . A A . 13 THR CA 1 1 15 16448 1 1 13 THR CB C -9.167 -12.225 -19.933 1.00 . A A . 13 THR CB 1 1 15 16449 1 1 13 THR CG2 C -10.556 -12.838 -20.100 1.00 . A A . 13 THR CG2 1 1 15 16450 1 1 13 THR H H -8.995 -10.748 -22.295 1.00 . A A . 13 THR H 1 1 15 16451 1 1 13 THR HA H -9.941 -10.258 -19.530 1.00 . A A . 13 THR HA 1 1 15 16452 1 1 13 THR HB H -8.833 -12.402 -18.918 1.00 . A A . 13 THR HB 1 1 15 16453 1 1 13 THR HG1 H -7.431 -13.077 -20.369 1.00 . A A . 13 THR HG1 1 1 15 16454 1 1 13 THR HG21 H -10.917 -12.652 -21.102 1.00 . A A . 13 THR HG21 1 1 15 16455 1 1 13 THR HG22 H -11.234 -12.394 -19.386 1.00 . A A . 13 THR HG22 1 1 15 16456 1 1 13 THR HG23 H -10.503 -13.903 -19.929 1.00 . A A . 13 THR HG23 1 1 15 16457 1 1 13 THR N N -9.560 -10.394 -21.575 1.00 . A A . 13 THR N 1 1 15 16458 1 1 13 THR O O -6.811 -10.485 -20.455 1.00 . A A . 13 THR O 1 1 15 16459 1 1 13 THR OG1 O -8.247 -12.854 -20.842 1.00 . A A . 13 THR OG1 1 1 15 16460 1 1 14 PRO C C -5.589 -9.579 -17.621 1.00 . A A . 14 PRO C 1 1 15 16461 1 1 14 PRO CA C -6.454 -8.602 -18.439 1.00 . A A . 14 PRO CA 1 1 15 16462 1 1 14 PRO CB C -6.887 -7.404 -17.579 1.00 . A A . 14 PRO CB 1 1 15 16463 1 1 14 PRO CD C -8.879 -8.625 -18.111 1.00 . A A . 14 PRO CD 1 1 15 16464 1 1 14 PRO CG C -8.222 -7.791 -17.037 1.00 . A A . 14 PRO CG 1 1 15 16465 1 1 14 PRO HA H -5.885 -8.247 -19.288 1.00 . A A . 14 PRO HA 1 1 15 16466 1 1 14 PRO HB2 H -6.169 -7.239 -16.788 1.00 . A A . 14 PRO HB2 1 1 15 16467 1 1 14 PRO HB3 H -6.956 -6.517 -18.197 1.00 . A A . 14 PRO HB3 1 1 15 16468 1 1 14 PRO HD2 H -9.475 -9.412 -17.668 1.00 . A A . 14 PRO HD2 1 1 15 16469 1 1 14 PRO HD3 H -9.490 -8.005 -18.751 1.00 . A A . 14 PRO HD3 1 1 15 16470 1 1 14 PRO HG2 H -8.100 -8.369 -16.131 1.00 . A A . 14 PRO HG2 1 1 15 16471 1 1 14 PRO HG3 H -8.809 -6.904 -16.839 1.00 . A A . 14 PRO HG3 1 1 15 16472 1 1 14 PRO N N -7.737 -9.190 -18.863 1.00 . A A . 14 PRO N 1 1 15 16473 1 1 14 PRO O O -6.024 -10.095 -16.586 1.00 . A A . 14 PRO O 1 1 15 16474 1 1 15 LEU C C -2.997 -10.129 -16.038 1.00 . A A . 15 LEU C 1 1 15 16475 1 1 15 LEU CA C -3.442 -10.732 -17.384 1.00 . A A . 15 LEU CA 1 1 15 16476 1 1 15 LEU CB C -2.230 -11.085 -18.277 1.00 . A A . 15 LEU CB 1 1 15 16477 1 1 15 LEU CD1 C -0.660 -9.100 -17.980 1.00 . A A . 15 LEU CD1 1 1 15 16478 1 1 15 LEU CD2 C -0.644 -10.401 -20.125 1.00 . A A . 15 LEU CD2 1 1 15 16479 1 1 15 LEU CG C -1.505 -9.902 -18.966 1.00 . A A . 15 LEU CG 1 1 15 16480 1 1 15 LEU H H -4.082 -9.422 -18.931 1.00 . A A . 15 LEU H 1 1 15 16481 1 1 15 LEU HA H -3.985 -11.644 -17.173 1.00 . A A . 15 LEU HA 1 1 15 16482 1 1 15 LEU HB2 H -1.509 -11.615 -17.671 1.00 . A A . 15 LEU HB2 1 1 15 16483 1 1 15 LEU HB3 H -2.575 -11.758 -19.051 1.00 . A A . 15 LEU HB3 1 1 15 16484 1 1 15 LEU HD11 H -1.297 -8.683 -17.215 1.00 . A A . 15 LEU HD11 1 1 15 16485 1 1 15 LEU HD12 H -0.159 -8.297 -18.503 1.00 . A A . 15 LEU HD12 1 1 15 16486 1 1 15 LEU HD13 H 0.078 -9.746 -17.522 1.00 . A A . 15 LEU HD13 1 1 15 16487 1 1 15 LEU HD21 H -1.265 -10.935 -20.831 1.00 . A A . 15 LEU HD21 1 1 15 16488 1 1 15 LEU HD22 H 0.124 -11.064 -19.750 1.00 . A A . 15 LEU HD22 1 1 15 16489 1 1 15 LEU HD23 H -0.183 -9.560 -20.621 1.00 . A A . 15 LEU HD23 1 1 15 16490 1 1 15 LEU HG H -2.247 -9.232 -19.376 1.00 . A A . 15 LEU HG 1 1 15 16491 1 1 15 LEU N N -4.367 -9.838 -18.092 1.00 . A A . 15 LEU N 1 1 15 16492 1 1 15 LEU O O -2.933 -8.910 -15.876 1.00 . A A . 15 LEU O 1 1 15 16493 1 1 16 THR C C -0.902 -10.914 -13.350 1.00 . A A . 16 THR C 1 1 15 16494 1 1 16 THR CA C -2.340 -10.536 -13.719 1.00 . A A . 16 THR CA 1 1 15 16495 1 1 16 THR CB C -3.306 -11.115 -12.656 1.00 . A A . 16 THR CB 1 1 15 16496 1 1 16 THR CG2 C -2.976 -10.582 -11.265 1.00 . A A . 16 THR CG2 1 1 15 16497 1 1 16 THR H H -2.725 -11.950 -15.259 1.00 . A A . 16 THR H 1 1 15 16498 1 1 16 THR HA H -2.428 -9.457 -13.694 1.00 . A A . 16 THR HA 1 1 15 16499 1 1 16 THR HB H -3.206 -12.192 -12.647 1.00 . A A . 16 THR HB 1 1 15 16500 1 1 16 THR HG1 H -4.690 -9.886 -13.364 1.00 . A A . 16 THR HG1 1 1 15 16501 1 1 16 THR HG21 H -1.961 -10.847 -11.006 1.00 . A A . 16 THR HG21 1 1 15 16502 1 1 16 THR HG22 H -3.655 -11.013 -10.543 1.00 . A A . 16 THR HG22 1 1 15 16503 1 1 16 THR HG23 H -3.080 -9.506 -11.258 1.00 . A A . 16 THR HG23 1 1 15 16504 1 1 16 THR N N -2.700 -10.988 -15.068 1.00 . A A . 16 THR N 1 1 15 16505 1 1 16 THR O O -0.581 -12.090 -13.153 1.00 . A A . 16 THR O 1 1 15 16506 1 1 16 THR OG1 O -4.665 -10.770 -12.981 1.00 . A A . 16 THR OG1 1 1 15 16507 1 1 17 GLY C C 1.455 -10.181 -11.306 1.00 . A A . 17 GLY C 1 1 15 16508 1 1 17 GLY CA C 1.332 -10.120 -12.826 1.00 . A A . 17 GLY CA 1 1 15 16509 1 1 17 GLY H H -0.336 -9.004 -13.503 1.00 . A A . 17 GLY H 1 1 15 16510 1 1 17 GLY HA2 H 1.697 -11.047 -13.245 1.00 . A A . 17 GLY HA2 1 1 15 16511 1 1 17 GLY HA3 H 1.941 -9.307 -13.192 1.00 . A A . 17 GLY HA3 1 1 15 16512 1 1 17 GLY N N -0.040 -9.905 -13.264 1.00 . A A . 17 GLY N 1 1 15 16513 1 1 17 GLY O O 0.493 -9.902 -10.586 1.00 . A A . 17 GLY O 1 1 15 16514 1 1 18 LYS C C 3.274 -9.304 -8.749 1.00 . A A . 18 LYS C 1 1 15 16515 1 1 18 LYS CA C 2.862 -10.653 -9.366 1.00 . A A . 18 LYS CA 1 1 15 16516 1 1 18 LYS CB C 3.926 -11.721 -9.082 1.00 . A A . 18 LYS CB 1 1 15 16517 1 1 18 LYS CD C 6.204 -12.655 -9.608 1.00 . A A . 18 LYS CD 1 1 15 16518 1 1 18 LYS CE C 7.529 -12.437 -10.324 1.00 . A A . 18 LYS CE 1 1 15 16519 1 1 18 LYS CG C 5.249 -11.486 -9.803 1.00 . A A . 18 LYS CG 1 1 15 16520 1 1 18 LYS H H 3.362 -10.760 -11.434 1.00 . A A . 18 LYS H 1 1 15 16521 1 1 18 LYS HA H 1.933 -10.970 -8.912 1.00 . A A . 18 LYS HA 1 1 15 16522 1 1 18 LYS HB2 H 4.122 -11.745 -8.019 1.00 . A A . 18 LYS HB2 1 1 15 16523 1 1 18 LYS HB3 H 3.540 -12.684 -9.386 1.00 . A A . 18 LYS HB3 1 1 15 16524 1 1 18 LYS HD2 H 6.395 -12.780 -8.552 1.00 . A A . 18 LYS HD2 1 1 15 16525 1 1 18 LYS HD3 H 5.740 -13.550 -9.997 1.00 . A A . 18 LYS HD3 1 1 15 16526 1 1 18 LYS HE2 H 7.337 -12.291 -11.378 1.00 . A A . 18 LYS HE2 1 1 15 16527 1 1 18 LYS HE3 H 8.006 -11.557 -9.921 1.00 . A A . 18 LYS HE3 1 1 15 16528 1 1 18 LYS HG2 H 5.055 -11.364 -10.859 1.00 . A A . 18 LYS HG2 1 1 15 16529 1 1 18 LYS HG3 H 5.706 -10.586 -9.415 1.00 . A A . 18 LYS HG3 1 1 15 16530 1 1 18 LYS HZ1 H 8.024 -14.445 -10.602 1.00 . A A . 18 LYS HZ1 1 1 15 16531 1 1 18 LYS HZ2 H 8.584 -13.795 -9.146 1.00 . A A . 18 LYS HZ2 1 1 15 16532 1 1 18 LYS HZ3 H 9.360 -13.405 -10.594 1.00 . A A . 18 LYS HZ3 1 1 15 16533 1 1 18 LYS N N 2.631 -10.546 -10.813 1.00 . A A . 18 LYS N 1 1 15 16534 1 1 18 LYS NZ N 8.438 -13.601 -10.156 1.00 . A A . 18 LYS NZ 1 1 15 16535 1 1 18 LYS O O 4.266 -8.697 -9.155 1.00 . A A . 18 LYS O 1 1 15 16536 1 1 19 PRO C C 3.522 -7.828 -5.702 1.00 . A A . 19 PRO C 1 1 15 16537 1 1 19 PRO CA C 2.809 -7.567 -7.043 1.00 . A A . 19 PRO CA 1 1 15 16538 1 1 19 PRO CB C 1.408 -6.999 -6.808 1.00 . A A . 19 PRO CB 1 1 15 16539 1 1 19 PRO CD C 1.206 -9.363 -7.317 1.00 . A A . 19 PRO CD 1 1 15 16540 1 1 19 PRO CG C 0.542 -8.206 -6.594 1.00 . A A . 19 PRO CG 1 1 15 16541 1 1 19 PRO HA H 3.389 -6.880 -7.640 1.00 . A A . 19 PRO HA 1 1 15 16542 1 1 19 PRO HB2 H 1.414 -6.354 -5.939 1.00 . A A . 19 PRO HB2 1 1 15 16543 1 1 19 PRO HB3 H 1.093 -6.438 -7.677 1.00 . A A . 19 PRO HB3 1 1 15 16544 1 1 19 PRO HD2 H 1.365 -10.193 -6.643 1.00 . A A . 19 PRO HD2 1 1 15 16545 1 1 19 PRO HD3 H 0.606 -9.674 -8.160 1.00 . A A . 19 PRO HD3 1 1 15 16546 1 1 19 PRO HG2 H 0.471 -8.421 -5.535 1.00 . A A . 19 PRO HG2 1 1 15 16547 1 1 19 PRO HG3 H -0.444 -8.024 -7.001 1.00 . A A . 19 PRO HG3 1 1 15 16548 1 1 19 PRO N N 2.493 -8.800 -7.771 1.00 . A A . 19 PRO N 1 1 15 16549 1 1 19 PRO O O 3.431 -7.023 -4.774 1.00 . A A . 19 PRO O 1 1 15 16550 1 1 20 GLY C C 6.181 -8.586 -4.049 1.00 . A A . 20 GLY C 1 1 15 16551 1 1 20 GLY CA C 4.889 -9.346 -4.359 1.00 . A A . 20 GLY CA 1 1 15 16552 1 1 20 GLY H H 4.350 -9.503 -6.412 1.00 . A A . 20 GLY H 1 1 15 16553 1 1 20 GLY HA2 H 4.193 -9.184 -3.547 1.00 . A A . 20 GLY HA2 1 1 15 16554 1 1 20 GLY HA3 H 5.112 -10.400 -4.411 1.00 . A A . 20 GLY HA3 1 1 15 16555 1 1 20 GLY N N 4.247 -8.944 -5.614 1.00 . A A . 20 GLY N 1 1 15 16556 1 1 20 GLY O O 7.240 -9.195 -3.863 1.00 . A A . 20 GLY O 1 1 15 16557 1 1 21 ALA C C 6.812 -4.917 -3.614 1.00 . A A . 21 ALA C 1 1 15 16558 1 1 21 ALA CA C 7.229 -6.392 -3.643 1.00 . A A . 21 ALA CA 1 1 15 16559 1 1 21 ALA CB C 8.382 -6.584 -4.620 1.00 . A A . 21 ALA CB 1 1 15 16560 1 1 21 ALA H H 5.225 -6.838 -4.185 1.00 . A A . 21 ALA H 1 1 15 16561 1 1 21 ALA HA H 7.571 -6.676 -2.657 1.00 . A A . 21 ALA HA 1 1 15 16562 1 1 21 ALA HB1 H 8.682 -7.622 -4.621 1.00 . A A . 21 ALA HB1 1 1 15 16563 1 1 21 ALA HB2 H 9.220 -5.968 -4.316 1.00 . A A . 21 ALA HB2 1 1 15 16564 1 1 21 ALA HB3 H 8.068 -6.299 -5.614 1.00 . A A . 21 ALA HB3 1 1 15 16565 1 1 21 ALA N N 6.089 -7.256 -3.990 1.00 . A A . 21 ALA N 1 1 15 16566 1 1 21 ALA O O 6.266 -4.400 -4.586 1.00 . A A . 21 ALA O 1 1 15 16567 1 1 22 LEU C C 7.844 -1.883 -2.752 1.00 . A A . 22 LEU C 1 1 15 16568 1 1 22 LEU CA C 6.712 -2.833 -2.332 1.00 . A A . 22 LEU CA 1 1 15 16569 1 1 22 LEU CB C 6.338 -2.555 -0.872 1.00 . A A . 22 LEU CB 1 1 15 16570 1 1 22 LEU CD1 C 4.894 -3.007 1.127 1.00 . A A . 22 LEU CD1 1 1 15 16571 1 1 22 LEU CD2 C 3.877 -2.994 -1.167 1.00 . A A . 22 LEU CD2 1 1 15 16572 1 1 22 LEU CG C 5.121 -3.324 -0.344 1.00 . A A . 22 LEU CG 1 1 15 16573 1 1 22 LEU H H 7.563 -4.699 -1.773 1.00 . A A . 22 LEU H 1 1 15 16574 1 1 22 LEU HA H 5.848 -2.643 -2.955 1.00 . A A . 22 LEU HA 1 1 15 16575 1 1 22 LEU HB2 H 7.191 -2.804 -0.252 1.00 . A A . 22 LEU HB2 1 1 15 16576 1 1 22 LEU HB3 H 6.138 -1.498 -0.768 1.00 . A A . 22 LEU HB3 1 1 15 16577 1 1 22 LEU HD11 H 5.788 -3.239 1.687 1.00 . A A . 22 LEU HD11 1 1 15 16578 1 1 22 LEU HD12 H 4.074 -3.603 1.500 1.00 . A A . 22 LEU HD12 1 1 15 16579 1 1 22 LEU HD13 H 4.659 -1.959 1.240 1.00 . A A . 22 LEU HD13 1 1 15 16580 1 1 22 LEU HD21 H 4.030 -3.295 -2.193 1.00 . A A . 22 LEU HD21 1 1 15 16581 1 1 22 LEU HD22 H 3.688 -1.931 -1.129 1.00 . A A . 22 LEU HD22 1 1 15 16582 1 1 22 LEU HD23 H 3.026 -3.522 -0.764 1.00 . A A . 22 LEU HD23 1 1 15 16583 1 1 22 LEU HG H 5.309 -4.385 -0.430 1.00 . A A . 22 LEU HG 1 1 15 16584 1 1 22 LEU N N 7.087 -4.241 -2.501 1.00 . A A . 22 LEU N 1 1 15 16585 1 1 22 LEU O O 9.023 -2.158 -2.504 1.00 . A A . 22 LEU O 1 1 15 16586 1 1 23 PRO C C 8.895 1.130 -2.525 1.00 . A A . 23 PRO C 1 1 15 16587 1 1 23 PRO CA C 8.473 0.294 -3.751 1.00 . A A . 23 PRO CA 1 1 15 16588 1 1 23 PRO CB C 7.710 1.176 -4.765 1.00 . A A . 23 PRO CB 1 1 15 16589 1 1 23 PRO CD C 6.162 -0.439 -3.921 1.00 . A A . 23 PRO CD 1 1 15 16590 1 1 23 PRO CG C 6.475 0.407 -5.121 1.00 . A A . 23 PRO CG 1 1 15 16591 1 1 23 PRO HA H 9.353 -0.118 -4.222 1.00 . A A . 23 PRO HA 1 1 15 16592 1 1 23 PRO HB2 H 7.460 2.126 -4.311 1.00 . A A . 23 PRO HB2 1 1 15 16593 1 1 23 PRO HB3 H 8.331 1.346 -5.633 1.00 . A A . 23 PRO HB3 1 1 15 16594 1 1 23 PRO HD2 H 5.592 0.122 -3.194 1.00 . A A . 23 PRO HD2 1 1 15 16595 1 1 23 PRO HD3 H 5.630 -1.334 -4.214 1.00 . A A . 23 PRO HD3 1 1 15 16596 1 1 23 PRO HG2 H 5.659 1.087 -5.325 1.00 . A A . 23 PRO HG2 1 1 15 16597 1 1 23 PRO HG3 H 6.667 -0.218 -5.982 1.00 . A A . 23 PRO HG3 1 1 15 16598 1 1 23 PRO N N 7.504 -0.762 -3.412 1.00 . A A . 23 PRO N 1 1 15 16599 1 1 23 PRO O O 8.143 1.265 -1.556 1.00 . A A . 23 PRO O 1 1 15 16600 1 1 24 ALA C C 9.900 3.956 -1.585 1.00 . A A . 24 ALA C 1 1 15 16601 1 1 24 ALA CA C 10.584 2.582 -1.500 1.00 . A A . 24 ALA CA 1 1 15 16602 1 1 24 ALA CB C 12.099 2.738 -1.590 1.00 . A A . 24 ALA CB 1 1 15 16603 1 1 24 ALA H H 10.698 1.482 -3.321 1.00 . A A . 24 ALA H 1 1 15 16604 1 1 24 ALA HA H 10.345 2.129 -0.546 1.00 . A A . 24 ALA HA 1 1 15 16605 1 1 24 ALA HB1 H 12.567 1.767 -1.517 1.00 . A A . 24 ALA HB1 1 1 15 16606 1 1 24 ALA HB2 H 12.445 3.367 -0.782 1.00 . A A . 24 ALA HB2 1 1 15 16607 1 1 24 ALA HB3 H 12.359 3.193 -2.535 1.00 . A A . 24 ALA HB3 1 1 15 16608 1 1 24 ALA N N 10.104 1.685 -2.563 1.00 . A A . 24 ALA N 1 1 15 16609 1 1 24 ALA O O 9.876 4.719 -0.619 1.00 . A A . 24 ALA O 1 1 15 16610 1 1 25 ASN C C 7.190 5.525 -2.549 1.00 . A A . 25 ASN C 1 1 15 16611 1 1 25 ASN CA C 8.661 5.529 -3.009 1.00 . A A . 25 ASN CA 1 1 15 16612 1 1 25 ASN CB C 8.720 5.859 -4.508 1.00 . A A . 25 ASN CB 1 1 15 16613 1 1 25 ASN CG C 10.110 6.257 -4.971 1.00 . A A . 25 ASN CG 1 1 15 16614 1 1 25 ASN H H 9.407 3.599 -3.485 1.00 . A A . 25 ASN H 1 1 15 16615 1 1 25 ASN HA H 9.189 6.303 -2.467 1.00 . A A . 25 ASN HA 1 1 15 16616 1 1 25 ASN HB2 H 8.409 4.994 -5.072 1.00 . A A . 25 ASN HB2 1 1 15 16617 1 1 25 ASN HB3 H 8.046 6.680 -4.720 1.00 . A A . 25 ASN HB3 1 1 15 16618 1 1 25 ASN HD21 H 10.386 7.335 -3.332 1.00 . A A . 25 ASN HD21 1 1 15 16619 1 1 25 ASN HD22 H 11.706 7.304 -4.453 1.00 . A A . 25 ASN HD22 1 1 15 16620 1 1 25 ASN N N 9.344 4.254 -2.757 1.00 . A A . 25 ASN N 1 1 15 16621 1 1 25 ASN ND2 N 10.802 7.042 -4.172 1.00 . A A . 25 ASN ND2 1 1 15 16622 1 1 25 ASN O O 6.397 6.315 -3.048 1.00 . A A . 25 ASN O 1 1 15 16623 1 1 25 ASN OD1 O 10.541 5.897 -6.061 1.00 . A A . 25 ASN OD1 1 1 15 16624 1 1 26 LEU C C 4.945 6.010 -0.646 1.00 . A A . 26 LEU C 1 1 15 16625 1 1 26 LEU CA C 5.438 4.619 -1.087 1.00 . A A . 26 LEU CA 1 1 15 16626 1 1 26 LEU CB C 5.311 3.636 0.090 1.00 . A A . 26 LEU CB 1 1 15 16627 1 1 26 LEU CD1 C 5.312 1.272 0.975 1.00 . A A . 26 LEU CD1 1 1 15 16628 1 1 26 LEU CD2 C 4.483 1.736 -1.348 1.00 . A A . 26 LEU CD2 1 1 15 16629 1 1 26 LEU CG C 5.477 2.149 -0.265 1.00 . A A . 26 LEU CG 1 1 15 16630 1 1 26 LEU H H 7.497 4.059 -1.217 1.00 . A A . 26 LEU H 1 1 15 16631 1 1 26 LEU HA H 4.811 4.275 -1.898 1.00 . A A . 26 LEU HA 1 1 15 16632 1 1 26 LEU HB2 H 6.061 3.894 0.825 1.00 . A A . 26 LEU HB2 1 1 15 16633 1 1 26 LEU HB3 H 4.336 3.769 0.538 1.00 . A A . 26 LEU HB3 1 1 15 16634 1 1 26 LEU HD11 H 6.052 1.545 1.713 1.00 . A A . 26 LEU HD11 1 1 15 16635 1 1 26 LEU HD12 H 5.443 0.234 0.703 1.00 . A A . 26 LEU HD12 1 1 15 16636 1 1 26 LEU HD13 H 4.324 1.412 1.388 1.00 . A A . 26 LEU HD13 1 1 15 16637 1 1 26 LEU HD21 H 4.605 0.685 -1.568 1.00 . A A . 26 LEU HD21 1 1 15 16638 1 1 26 LEU HD22 H 4.661 2.313 -2.244 1.00 . A A . 26 LEU HD22 1 1 15 16639 1 1 26 LEU HD23 H 3.474 1.913 -1.002 1.00 . A A . 26 LEU HD23 1 1 15 16640 1 1 26 LEU HG H 6.473 1.991 -0.649 1.00 . A A . 26 LEU HG 1 1 15 16641 1 1 26 LEU N N 6.828 4.668 -1.591 1.00 . A A . 26 LEU N 1 1 15 16642 1 1 26 LEU O O 3.781 6.363 -0.841 1.00 . A A . 26 LEU O 1 1 15 16643 1 1 27 ASP C C 5.317 9.091 -0.825 1.00 . A A . 27 ASP C 1 1 15 16644 1 1 27 ASP CA C 5.534 8.152 0.381 1.00 . A A . 27 ASP CA 1 1 15 16645 1 1 27 ASP CB C 6.682 8.671 1.253 1.00 . A A . 27 ASP CB 1 1 15 16646 1 1 27 ASP CG C 6.945 7.768 2.451 1.00 . A A . 27 ASP CG 1 1 15 16647 1 1 27 ASP H H 6.738 6.428 0.125 1.00 . A A . 27 ASP H 1 1 15 16648 1 1 27 ASP HA H 4.629 8.123 0.972 1.00 . A A . 27 ASP HA 1 1 15 16649 1 1 27 ASP HB2 H 7.585 8.727 0.659 1.00 . A A . 27 ASP HB2 1 1 15 16650 1 1 27 ASP HB3 H 6.433 9.659 1.614 1.00 . A A . 27 ASP HB3 1 1 15 16651 1 1 27 ASP N N 5.841 6.787 -0.049 1.00 . A A . 27 ASP N 1 1 15 16652 1 1 27 ASP O O 4.476 9.994 -0.791 1.00 . A A . 27 ASP O 1 1 15 16653 1 1 27 ASP OD1 O 7.556 6.689 2.270 1.00 . A A . 27 ASP OD1 1 1 15 16654 1 1 27 ASP OD2 O 6.541 8.124 3.577 1.00 . A A . 27 ASP OD2 1 1 15 16655 1 1 28 ASP C C 4.759 9.271 -3.951 1.00 . A A . 28 ASP C 1 1 15 16656 1 1 28 ASP CA C 5.988 9.667 -3.115 1.00 . A A . 28 ASP CA 1 1 15 16657 1 1 28 ASP CB C 7.256 9.479 -3.954 1.00 . A A . 28 ASP CB 1 1 15 16658 1 1 28 ASP CG C 8.519 9.780 -3.170 1.00 . A A . 28 ASP CG 1 1 15 16659 1 1 28 ASP H H 6.754 8.152 -1.844 1.00 . A A . 28 ASP H 1 1 15 16660 1 1 28 ASP HA H 5.904 10.708 -2.834 1.00 . A A . 28 ASP HA 1 1 15 16661 1 1 28 ASP HB2 H 7.302 8.454 -4.303 1.00 . A A . 28 ASP HB2 1 1 15 16662 1 1 28 ASP HB3 H 7.218 10.139 -4.809 1.00 . A A . 28 ASP HB3 1 1 15 16663 1 1 28 ASP N N 6.088 8.870 -1.887 1.00 . A A . 28 ASP N 1 1 15 16664 1 1 28 ASP O O 4.095 10.124 -4.549 1.00 . A A . 28 ASP O 1 1 15 16665 1 1 28 ASP OD1 O 8.935 10.956 -3.140 1.00 . A A . 28 ASP OD1 1 1 15 16666 1 1 28 ASP OD2 O 9.098 8.847 -2.573 1.00 . A A . 28 ASP OD2 1 1 15 16667 1 1 29 MET C C 2.019 8.014 -4.467 1.00 . A A . 29 MET C 1 1 15 16668 1 1 29 MET CA C 3.390 7.416 -4.800 1.00 . A A . 29 MET CA 1 1 15 16669 1 1 29 MET CB C 3.347 5.889 -4.655 1.00 . A A . 29 MET CB 1 1 15 16670 1 1 29 MET CE C 2.983 2.902 -5.549 1.00 . A A . 29 MET CE 1 1 15 16671 1 1 29 MET CG C 4.546 5.184 -5.274 1.00 . A A . 29 MET CG 1 1 15 16672 1 1 29 MET H H 4.974 7.371 -3.396 1.00 . A A . 29 MET H 1 1 15 16673 1 1 29 MET HA H 3.622 7.653 -5.830 1.00 . A A . 29 MET HA 1 1 15 16674 1 1 29 MET HB2 H 3.311 5.639 -3.605 1.00 . A A . 29 MET HB2 1 1 15 16675 1 1 29 MET HB3 H 2.452 5.519 -5.133 1.00 . A A . 29 MET HB3 1 1 15 16676 1 1 29 MET HE1 H 2.869 1.836 -5.415 1.00 . A A . 29 MET HE1 1 1 15 16677 1 1 29 MET HE2 H 2.915 3.140 -6.599 1.00 . A A . 29 MET HE2 1 1 15 16678 1 1 29 MET HE3 H 2.198 3.417 -5.011 1.00 . A A . 29 MET HE3 1 1 15 16679 1 1 29 MET HG2 H 4.512 5.319 -6.345 1.00 . A A . 29 MET HG2 1 1 15 16680 1 1 29 MET HG3 H 5.449 5.630 -4.887 1.00 . A A . 29 MET HG3 1 1 15 16681 1 1 29 MET N N 4.463 7.973 -3.970 1.00 . A A . 29 MET N 1 1 15 16682 1 1 29 MET O O 1.696 8.267 -3.306 1.00 . A A . 29 MET O 1 1 15 16683 1 1 29 MET SD S 4.581 3.415 -4.923 1.00 . A A . 29 MET SD 1 1 15 16684 1 1 30 LYS C C -1.087 7.833 -4.663 1.00 . A A . 30 LYS C 1 1 15 16685 1 1 30 LYS CA C -0.119 8.804 -5.361 1.00 . A A . 30 LYS CA 1 1 15 16686 1 1 30 LYS CB C -0.663 9.190 -6.741 1.00 . A A . 30 LYS CB 1 1 15 16687 1 1 30 LYS CD C -0.274 10.455 -8.902 1.00 . A A . 30 LYS CD 1 1 15 16688 1 1 30 LYS CE C -0.015 9.218 -9.762 1.00 . A A . 30 LYS CE 1 1 15 16689 1 1 30 LYS CG C 0.174 10.249 -7.456 1.00 . A A . 30 LYS CG 1 1 15 16690 1 1 30 LYS H H 1.548 8.011 -6.406 1.00 . A A . 30 LYS H 1 1 15 16691 1 1 30 LYS HA H -0.031 9.698 -4.761 1.00 . A A . 30 LYS HA 1 1 15 16692 1 1 30 LYS HB2 H -0.694 8.307 -7.362 1.00 . A A . 30 LYS HB2 1 1 15 16693 1 1 30 LYS HB3 H -1.667 9.572 -6.628 1.00 . A A . 30 LYS HB3 1 1 15 16694 1 1 30 LYS HD2 H -1.331 10.674 -8.916 1.00 . A A . 30 LYS HD2 1 1 15 16695 1 1 30 LYS HD3 H 0.271 11.290 -9.319 1.00 . A A . 30 LYS HD3 1 1 15 16696 1 1 30 LYS HE2 H 1.045 9.009 -9.762 1.00 . A A . 30 LYS HE2 1 1 15 16697 1 1 30 LYS HE3 H -0.546 8.379 -9.334 1.00 . A A . 30 LYS HE3 1 1 15 16698 1 1 30 LYS HG2 H 0.078 11.186 -6.926 1.00 . A A . 30 LYS HG2 1 1 15 16699 1 1 30 LYS HG3 H 1.210 9.938 -7.450 1.00 . A A . 30 LYS HG3 1 1 15 16700 1 1 30 LYS HZ1 H -1.489 9.590 -11.192 1.00 . A A . 30 LYS HZ1 1 1 15 16701 1 1 30 LYS HZ2 H -0.263 8.558 -11.728 1.00 . A A . 30 LYS HZ2 1 1 15 16702 1 1 30 LYS HZ3 H 0.026 10.218 -11.594 1.00 . A A . 30 LYS HZ3 1 1 15 16703 1 1 30 LYS N N 1.221 8.232 -5.507 1.00 . A A . 30 LYS N 1 1 15 16704 1 1 30 LYS NZ N -0.467 9.410 -11.165 1.00 . A A . 30 LYS NZ 1 1 15 16705 1 1 30 LYS O O -0.970 6.610 -4.802 1.00 . A A . 30 LYS O 1 1 15 16706 1 1 31 VAL C C -3.698 6.516 -4.069 1.00 . A A . 31 VAL C 1 1 15 16707 1 1 31 VAL CA C -3.060 7.616 -3.197 1.00 . A A . 31 VAL CA 1 1 15 16708 1 1 31 VAL CB C -4.171 8.548 -2.643 1.00 . A A . 31 VAL CB 1 1 15 16709 1 1 31 VAL CG1 C -5.267 7.753 -1.934 1.00 . A A . 31 VAL CG1 1 1 15 16710 1 1 31 VAL CG2 C -3.570 9.593 -1.702 1.00 . A A . 31 VAL CG2 1 1 15 16711 1 1 31 VAL H H -2.084 9.379 -3.882 1.00 . A A . 31 VAL H 1 1 15 16712 1 1 31 VAL HA H -2.562 7.148 -2.358 1.00 . A A . 31 VAL HA 1 1 15 16713 1 1 31 VAL HB H -4.621 9.069 -3.478 1.00 . A A . 31 VAL HB 1 1 15 16714 1 1 31 VAL HG11 H -6.024 8.430 -1.562 1.00 . A A . 31 VAL HG11 1 1 15 16715 1 1 31 VAL HG12 H -4.842 7.205 -1.109 1.00 . A A . 31 VAL HG12 1 1 15 16716 1 1 31 VAL HG13 H -5.720 7.060 -2.629 1.00 . A A . 31 VAL HG13 1 1 15 16717 1 1 31 VAL HG21 H -3.100 9.097 -0.864 1.00 . A A . 31 VAL HG21 1 1 15 16718 1 1 31 VAL HG22 H -4.352 10.248 -1.341 1.00 . A A . 31 VAL HG22 1 1 15 16719 1 1 31 VAL HG23 H -2.832 10.176 -2.233 1.00 . A A . 31 VAL HG23 1 1 15 16720 1 1 31 VAL N N -2.051 8.396 -3.935 1.00 . A A . 31 VAL N 1 1 15 16721 1 1 31 VAL O O -3.849 5.373 -3.632 1.00 . A A . 31 VAL O 1 1 15 16722 1 1 32 ALA C C -3.717 4.730 -6.549 1.00 . A A . 32 ALA C 1 1 15 16723 1 1 32 ALA CA C -4.654 5.909 -6.243 1.00 . A A . 32 ALA CA 1 1 15 16724 1 1 32 ALA CB C -5.040 6.615 -7.536 1.00 . A A . 32 ALA CB 1 1 15 16725 1 1 32 ALA H H -3.906 7.793 -5.595 1.00 . A A . 32 ALA H 1 1 15 16726 1 1 32 ALA HA H -5.559 5.528 -5.791 1.00 . A A . 32 ALA HA 1 1 15 16727 1 1 32 ALA HB1 H -4.152 6.998 -8.018 1.00 . A A . 32 ALA HB1 1 1 15 16728 1 1 32 ALA HB2 H -5.709 7.434 -7.315 1.00 . A A . 32 ALA HB2 1 1 15 16729 1 1 32 ALA HB3 H -5.534 5.917 -8.196 1.00 . A A . 32 ALA HB3 1 1 15 16730 1 1 32 ALA N N -4.051 6.866 -5.305 1.00 . A A . 32 ALA N 1 1 15 16731 1 1 32 ALA O O -4.157 3.580 -6.641 1.00 . A A . 32 ALA O 1 1 15 16732 1 1 33 GLU C C -1.246 3.015 -5.843 1.00 . A A . 33 GLU C 1 1 15 16733 1 1 33 GLU CA C -1.433 3.988 -7.014 1.00 . A A . 33 GLU CA 1 1 15 16734 1 1 33 GLU CB C -0.087 4.628 -7.386 1.00 . A A . 33 GLU CB 1 1 15 16735 1 1 33 GLU CD C -1.005 5.380 -9.642 1.00 . A A . 33 GLU CD 1 1 15 16736 1 1 33 GLU CG C -0.195 5.758 -8.409 1.00 . A A . 33 GLU CG 1 1 15 16737 1 1 33 GLU H H -2.132 5.948 -6.584 1.00 . A A . 33 GLU H 1 1 15 16738 1 1 33 GLU HA H -1.801 3.433 -7.867 1.00 . A A . 33 GLU HA 1 1 15 16739 1 1 33 GLU HB2 H 0.371 5.026 -6.490 1.00 . A A . 33 GLU HB2 1 1 15 16740 1 1 33 GLU HB3 H 0.558 3.863 -7.796 1.00 . A A . 33 GLU HB3 1 1 15 16741 1 1 33 GLU HG2 H -0.666 6.608 -7.936 1.00 . A A . 33 GLU HG2 1 1 15 16742 1 1 33 GLU HG3 H 0.801 6.035 -8.722 1.00 . A A . 33 GLU HG3 1 1 15 16743 1 1 33 GLU N N -2.426 5.020 -6.694 1.00 . A A . 33 GLU N 1 1 15 16744 1 1 33 GLU O O -1.074 1.813 -6.040 1.00 . A A . 33 GLU O 1 1 15 16745 1 1 33 GLU OE1 O -0.509 4.588 -10.471 1.00 . A A . 33 GLU OE1 1 1 15 16746 1 1 33 GLU OE2 O -2.143 5.883 -9.794 1.00 . A A . 33 GLU OE2 1 1 15 16747 1 1 34 LEU C C -2.413 1.737 -3.367 1.00 . A A . 34 LEU C 1 1 15 16748 1 1 34 LEU CA C -1.226 2.713 -3.416 1.00 . A A . 34 LEU CA 1 1 15 16749 1 1 34 LEU CB C -1.219 3.597 -2.159 1.00 . A A . 34 LEU CB 1 1 15 16750 1 1 34 LEU CD1 C -0.153 5.407 -0.765 1.00 . A A . 34 LEU CD1 1 1 15 16751 1 1 34 LEU CD2 C 1.291 3.890 -2.156 1.00 . A A . 34 LEU CD2 1 1 15 16752 1 1 34 LEU CG C -0.057 4.602 -2.060 1.00 . A A . 34 LEU CG 1 1 15 16753 1 1 34 LEU H H -1.375 4.517 -4.528 1.00 . A A . 34 LEU H 1 1 15 16754 1 1 34 LEU HA H -0.305 2.146 -3.453 1.00 . A A . 34 LEU HA 1 1 15 16755 1 1 34 LEU HB2 H -2.147 4.150 -2.134 1.00 . A A . 34 LEU HB2 1 1 15 16756 1 1 34 LEU HB3 H -1.182 2.953 -1.291 1.00 . A A . 34 LEU HB3 1 1 15 16757 1 1 34 LEU HD11 H 0.687 6.087 -0.698 1.00 . A A . 34 LEU HD11 1 1 15 16758 1 1 34 LEU HD12 H -0.142 4.736 0.085 1.00 . A A . 34 LEU HD12 1 1 15 16759 1 1 34 LEU HD13 H -1.073 5.977 -0.761 1.00 . A A . 34 LEU HD13 1 1 15 16760 1 1 34 LEU HD21 H 1.362 3.384 -3.107 1.00 . A A . 34 LEU HD21 1 1 15 16761 1 1 34 LEU HD22 H 1.378 3.169 -1.357 1.00 . A A . 34 LEU HD22 1 1 15 16762 1 1 34 LEU HD23 H 2.089 4.614 -2.076 1.00 . A A . 34 LEU HD23 1 1 15 16763 1 1 34 LEU HG H -0.127 5.299 -2.884 1.00 . A A . 34 LEU HG 1 1 15 16764 1 1 34 LEU N N -1.294 3.544 -4.622 1.00 . A A . 34 LEU N 1 1 15 16765 1 1 34 LEU O O -2.249 0.544 -3.104 1.00 . A A . 34 LEU O 1 1 15 16766 1 1 35 LYS C C -4.744 0.404 -4.853 1.00 . A A . 35 LYS C 1 1 15 16767 1 1 35 LYS CA C -4.818 1.417 -3.697 1.00 . A A . 35 LYS CA 1 1 15 16768 1 1 35 LYS CB C -6.072 2.291 -3.844 1.00 . A A . 35 LYS CB 1 1 15 16769 1 1 35 LYS CD C -7.590 4.038 -2.800 1.00 . A A . 35 LYS CD 1 1 15 16770 1 1 35 LYS CE C -7.771 5.012 -1.642 1.00 . A A . 35 LYS CE 1 1 15 16771 1 1 35 LYS CG C -6.276 3.264 -2.685 1.00 . A A . 35 LYS CG 1 1 15 16772 1 1 35 LYS H H -3.690 3.218 -3.799 1.00 . A A . 35 LYS H 1 1 15 16773 1 1 35 LYS HA H -4.881 0.872 -2.766 1.00 . A A . 35 LYS HA 1 1 15 16774 1 1 35 LYS HB2 H -5.992 2.864 -4.757 1.00 . A A . 35 LYS HB2 1 1 15 16775 1 1 35 LYS HB3 H -6.941 1.650 -3.906 1.00 . A A . 35 LYS HB3 1 1 15 16776 1 1 35 LYS HD2 H -7.592 4.594 -3.727 1.00 . A A . 35 LYS HD2 1 1 15 16777 1 1 35 LYS HD3 H -8.415 3.336 -2.800 1.00 . A A . 35 LYS HD3 1 1 15 16778 1 1 35 LYS HE2 H -7.702 4.467 -0.711 1.00 . A A . 35 LYS HE2 1 1 15 16779 1 1 35 LYS HE3 H -6.982 5.752 -1.683 1.00 . A A . 35 LYS HE3 1 1 15 16780 1 1 35 LYS HG2 H -6.281 2.707 -1.761 1.00 . A A . 35 LYS HG2 1 1 15 16781 1 1 35 LYS HG3 H -5.454 3.969 -2.675 1.00 . A A . 35 LYS HG3 1 1 15 16782 1 1 35 LYS HZ1 H -9.123 6.462 -0.981 1.00 . A A . 35 LYS HZ1 1 1 15 16783 1 1 35 LYS HZ2 H -9.855 5.033 -1.505 1.00 . A A . 35 LYS HZ2 1 1 15 16784 1 1 35 LYS HZ3 H -9.238 6.127 -2.634 1.00 . A A . 35 LYS HZ3 1 1 15 16785 1 1 35 LYS N N -3.613 2.252 -3.639 1.00 . A A . 35 LYS N 1 1 15 16786 1 1 35 LYS NZ N -9.087 5.707 -1.694 1.00 . A A . 35 LYS NZ 1 1 15 16787 1 1 35 LYS O O -5.315 -0.687 -4.776 1.00 . A A . 35 LYS O 1 1 15 16788 1 1 36 GLN C C -3.103 -1.404 -6.677 1.00 . A A . 36 GLN C 1 1 15 16789 1 1 36 GLN CA C -3.839 -0.111 -7.072 1.00 . A A . 36 GLN CA 1 1 15 16790 1 1 36 GLN CB C -3.079 0.625 -8.190 1.00 . A A . 36 GLN CB 1 1 15 16791 1 1 36 GLN CD C -4.240 -0.599 -10.101 1.00 . A A . 36 GLN CD 1 1 15 16792 1 1 36 GLN CG C -2.913 -0.184 -9.476 1.00 . A A . 36 GLN CG 1 1 15 16793 1 1 36 GLN H H -3.614 1.659 -5.923 1.00 . A A . 36 GLN H 1 1 15 16794 1 1 36 GLN HA H -4.822 -0.378 -7.437 1.00 . A A . 36 GLN HA 1 1 15 16795 1 1 36 GLN HB2 H -3.611 1.538 -8.431 1.00 . A A . 36 GLN HB2 1 1 15 16796 1 1 36 GLN HB3 H -2.094 0.885 -7.826 1.00 . A A . 36 GLN HB3 1 1 15 16797 1 1 36 GLN HE21 H -3.405 -2.224 -10.869 1.00 . A A . 36 GLN HE21 1 1 15 16798 1 1 36 GLN HE22 H -5.080 -1.997 -11.217 1.00 . A A . 36 GLN HE22 1 1 15 16799 1 1 36 GLN HG2 H -2.369 0.412 -10.194 1.00 . A A . 36 GLN HG2 1 1 15 16800 1 1 36 GLN HG3 H -2.345 -1.075 -9.250 1.00 . A A . 36 GLN HG3 1 1 15 16801 1 1 36 GLN N N -4.026 0.770 -5.915 1.00 . A A . 36 GLN N 1 1 15 16802 1 1 36 GLN NE2 N -4.244 -1.721 -10.796 1.00 . A A . 36 GLN NE2 1 1 15 16803 1 1 36 GLN O O -3.414 -2.480 -7.181 1.00 . A A . 36 GLN O 1 1 15 16804 1 1 36 GLN OE1 O -5.254 0.083 -9.967 1.00 . A A . 36 GLN OE1 1 1 15 16805 1 1 37 GLU C C -2.238 -3.198 -4.161 1.00 . A A . 37 GLU C 1 1 15 16806 1 1 37 GLU CA C -1.434 -2.489 -5.265 1.00 . A A . 37 GLU CA 1 1 15 16807 1 1 37 GLU CB C -0.026 -2.130 -4.767 1.00 . A A . 37 GLU CB 1 1 15 16808 1 1 37 GLU CD C 2.372 -1.611 -5.452 1.00 . A A . 37 GLU CD 1 1 15 16809 1 1 37 GLU CG C 0.913 -1.674 -5.884 1.00 . A A . 37 GLU CG 1 1 15 16810 1 1 37 GLU H H -1.874 -0.410 -5.439 1.00 . A A . 37 GLU H 1 1 15 16811 1 1 37 GLU HA H -1.334 -3.177 -6.095 1.00 . A A . 37 GLU HA 1 1 15 16812 1 1 37 GLU HB2 H -0.106 -1.333 -4.040 1.00 . A A . 37 GLU HB2 1 1 15 16813 1 1 37 GLU HB3 H 0.411 -2.997 -4.290 1.00 . A A . 37 GLU HB3 1 1 15 16814 1 1 37 GLU HG2 H 0.830 -2.367 -6.711 1.00 . A A . 37 GLU HG2 1 1 15 16815 1 1 37 GLU HG3 H 0.604 -0.691 -6.214 1.00 . A A . 37 GLU HG3 1 1 15 16816 1 1 37 GLU N N -2.134 -1.300 -5.768 1.00 . A A . 37 GLU N 1 1 15 16817 1 1 37 GLU O O -2.155 -4.420 -4.007 1.00 . A A . 37 GLU O 1 1 15 16818 1 1 37 GLU OE1 O 2.995 -2.683 -5.306 1.00 . A A . 37 GLU OE1 1 1 15 16819 1 1 37 GLU OE2 O 2.901 -0.494 -5.277 1.00 . A A . 37 GLU OE2 1 1 15 16820 1 1 38 LEU C C -4.911 -4.008 -3.023 1.00 . A A . 38 LEU C 1 1 15 16821 1 1 38 LEU CA C -3.917 -3.023 -2.387 1.00 . A A . 38 LEU CA 1 1 15 16822 1 1 38 LEU CB C -4.690 -1.928 -1.638 1.00 . A A . 38 LEU CB 1 1 15 16823 1 1 38 LEU CD1 C -4.709 0.084 -0.124 1.00 . A A . 38 LEU CD1 1 1 15 16824 1 1 38 LEU CD2 C -3.210 -1.853 0.407 1.00 . A A . 38 LEU CD2 1 1 15 16825 1 1 38 LEU CG C -3.851 -1.032 -0.710 1.00 . A A . 38 LEU CG 1 1 15 16826 1 1 38 LEU H H -2.994 -1.460 -3.507 1.00 . A A . 38 LEU H 1 1 15 16827 1 1 38 LEU HA H -3.302 -3.561 -1.680 1.00 . A A . 38 LEU HA 1 1 15 16828 1 1 38 LEU HB2 H -5.173 -1.297 -2.371 1.00 . A A . 38 LEU HB2 1 1 15 16829 1 1 38 LEU HB3 H -5.457 -2.403 -1.041 1.00 . A A . 38 LEU HB3 1 1 15 16830 1 1 38 LEU HD11 H -5.529 -0.344 0.440 1.00 . A A . 38 LEU HD11 1 1 15 16831 1 1 38 LEU HD12 H -5.104 0.693 -0.925 1.00 . A A . 38 LEU HD12 1 1 15 16832 1 1 38 LEU HD13 H -4.105 0.697 0.530 1.00 . A A . 38 LEU HD13 1 1 15 16833 1 1 38 LEU HD21 H -2.577 -2.616 -0.024 1.00 . A A . 38 LEU HD21 1 1 15 16834 1 1 38 LEU HD22 H -3.980 -2.323 1.007 1.00 . A A . 38 LEU HD22 1 1 15 16835 1 1 38 LEU HD23 H -2.612 -1.207 1.034 1.00 . A A . 38 LEU HD23 1 1 15 16836 1 1 38 LEU HG H -3.059 -0.573 -1.285 1.00 . A A . 38 LEU HG 1 1 15 16837 1 1 38 LEU N N -3.023 -2.435 -3.398 1.00 . A A . 38 LEU N 1 1 15 16838 1 1 38 LEU O O -5.001 -5.167 -2.611 1.00 . A A . 38 LEU O 1 1 15 16839 1 1 39 LYS C C -6.009 -5.668 -5.276 1.00 . A A . 39 LYS C 1 1 15 16840 1 1 39 LYS CA C -6.641 -4.372 -4.727 1.00 . A A . 39 LYS CA 1 1 15 16841 1 1 39 LYS CB C -7.294 -3.580 -5.874 1.00 . A A . 39 LYS CB 1 1 15 16842 1 1 39 LYS CD C -6.973 -2.382 -8.096 1.00 . A A . 39 LYS CD 1 1 15 16843 1 1 39 LYS CE C -7.382 -1.006 -7.581 1.00 . A A . 39 LYS CE 1 1 15 16844 1 1 39 LYS CG C -6.330 -3.238 -7.006 1.00 . A A . 39 LYS CG 1 1 15 16845 1 1 39 LYS H H -5.528 -2.607 -4.316 1.00 . A A . 39 LYS H 1 1 15 16846 1 1 39 LYS HA H -7.404 -4.637 -4.010 1.00 . A A . 39 LYS HA 1 1 15 16847 1 1 39 LYS HB2 H -8.104 -4.167 -6.285 1.00 . A A . 39 LYS HB2 1 1 15 16848 1 1 39 LYS HB3 H -7.696 -2.659 -5.476 1.00 . A A . 39 LYS HB3 1 1 15 16849 1 1 39 LYS HD2 H -6.263 -2.254 -8.900 1.00 . A A . 39 LYS HD2 1 1 15 16850 1 1 39 LYS HD3 H -7.850 -2.893 -8.472 1.00 . A A . 39 LYS HD3 1 1 15 16851 1 1 39 LYS HE2 H -8.248 -1.112 -6.945 1.00 . A A . 39 LYS HE2 1 1 15 16852 1 1 39 LYS HE3 H -6.565 -0.592 -7.009 1.00 . A A . 39 LYS HE3 1 1 15 16853 1 1 39 LYS HG2 H -5.492 -2.695 -6.594 1.00 . A A . 39 LYS HG2 1 1 15 16854 1 1 39 LYS HG3 H -5.976 -4.159 -7.448 1.00 . A A . 39 LYS HG3 1 1 15 16855 1 1 39 LYS HZ1 H -6.878 0.057 -9.303 1.00 . A A . 39 LYS HZ1 1 1 15 16856 1 1 39 LYS HZ2 H -7.995 0.849 -8.310 1.00 . A A . 39 LYS HZ2 1 1 15 16857 1 1 39 LYS HZ3 H -8.488 -0.457 -9.267 1.00 . A A . 39 LYS HZ3 1 1 15 16858 1 1 39 LYS N N -5.649 -3.540 -4.032 1.00 . A A . 39 LYS N 1 1 15 16859 1 1 39 LYS NZ N -7.709 -0.077 -8.693 1.00 . A A . 39 LYS NZ 1 1 15 16860 1 1 39 LYS O O -6.629 -6.732 -5.250 1.00 . A A . 39 LYS O 1 1 15 16861 1 1 40 LEU C C -3.696 -7.763 -5.255 1.00 . A A . 40 LEU C 1 1 15 16862 1 1 40 LEU CA C -4.059 -6.722 -6.327 1.00 . A A . 40 LEU CA 1 1 15 16863 1 1 40 LEU CB C -2.784 -6.260 -7.051 1.00 . A A . 40 LEU CB 1 1 15 16864 1 1 40 LEU CD1 C -1.672 -4.924 -8.888 1.00 . A A . 40 LEU CD1 1 1 15 16865 1 1 40 LEU CD2 C -3.877 -6.059 -9.318 1.00 . A A . 40 LEU CD2 1 1 15 16866 1 1 40 LEU CG C -3.008 -5.354 -8.277 1.00 . A A . 40 LEU CG 1 1 15 16867 1 1 40 LEU H H -4.318 -4.699 -5.732 1.00 . A A . 40 LEU H 1 1 15 16868 1 1 40 LEU HA H -4.716 -7.187 -7.047 1.00 . A A . 40 LEU HA 1 1 15 16869 1 1 40 LEU HB2 H -2.170 -5.724 -6.340 1.00 . A A . 40 LEU HB2 1 1 15 16870 1 1 40 LEU HB3 H -2.244 -7.138 -7.374 1.00 . A A . 40 LEU HB3 1 1 15 16871 1 1 40 LEU HD11 H -1.130 -5.797 -9.227 1.00 . A A . 40 LEU HD11 1 1 15 16872 1 1 40 LEU HD12 H -1.085 -4.404 -8.144 1.00 . A A . 40 LEU HD12 1 1 15 16873 1 1 40 LEU HD13 H -1.853 -4.266 -9.726 1.00 . A A . 40 LEU HD13 1 1 15 16874 1 1 40 LEU HD21 H -4.844 -6.281 -8.891 1.00 . A A . 40 LEU HD21 1 1 15 16875 1 1 40 LEU HD22 H -3.400 -6.980 -9.622 1.00 . A A . 40 LEU HD22 1 1 15 16876 1 1 40 LEU HD23 H -4.003 -5.417 -10.178 1.00 . A A . 40 LEU HD23 1 1 15 16877 1 1 40 LEU HG H -3.526 -4.460 -7.964 1.00 . A A . 40 LEU HG 1 1 15 16878 1 1 40 LEU N N -4.769 -5.570 -5.757 1.00 . A A . 40 LEU N 1 1 15 16879 1 1 40 LEU O O -3.606 -8.957 -5.544 1.00 . A A . 40 LEU O 1 1 15 16880 1 1 41 ARG C C -4.242 -8.476 -1.940 1.00 . A A . 41 ARG C 1 1 15 16881 1 1 41 ARG CA C -3.085 -8.209 -2.924 1.00 . A A . 41 ARG CA 1 1 15 16882 1 1 41 ARG CB C -1.877 -7.622 -2.180 1.00 . A A . 41 ARG CB 1 1 15 16883 1 1 41 ARG CD C 0.589 -7.051 -2.287 1.00 . A A . 41 ARG CD 1 1 15 16884 1 1 41 ARG CG C -0.674 -7.356 -3.086 1.00 . A A . 41 ARG CG 1 1 15 16885 1 1 41 ARG CZ C 1.213 -5.674 -0.372 1.00 . A A . 41 ARG CZ 1 1 15 16886 1 1 41 ARG H H -3.594 -6.352 -3.836 1.00 . A A . 41 ARG H 1 1 15 16887 1 1 41 ARG HA H -2.791 -9.153 -3.364 1.00 . A A . 41 ARG HA 1 1 15 16888 1 1 41 ARG HB2 H -2.171 -6.688 -1.719 1.00 . A A . 41 ARG HB2 1 1 15 16889 1 1 41 ARG HB3 H -1.574 -8.312 -1.404 1.00 . A A . 41 ARG HB3 1 1 15 16890 1 1 41 ARG HD2 H 0.861 -7.927 -1.717 1.00 . A A . 41 ARG HD2 1 1 15 16891 1 1 41 ARG HD3 H 1.385 -6.815 -2.979 1.00 . A A . 41 ARG HD3 1 1 15 16892 1 1 41 ARG HE H -0.347 -5.339 -1.523 1.00 . A A . 41 ARG HE 1 1 15 16893 1 1 41 ARG HG2 H -0.497 -8.230 -3.696 1.00 . A A . 41 ARG HG2 1 1 15 16894 1 1 41 ARG HG3 H -0.899 -6.512 -3.724 1.00 . A A . 41 ARG HG3 1 1 15 16895 1 1 41 ARG HH11 H 2.440 -7.199 -0.737 1.00 . A A . 41 ARG HH11 1 1 15 16896 1 1 41 ARG HH12 H 2.854 -6.204 0.610 1.00 . A A . 41 ARG HH12 1 1 15 16897 1 1 41 ARG HH21 H 0.184 -4.099 0.242 1.00 . A A . 41 ARG HH21 1 1 15 16898 1 1 41 ARG HH22 H 1.589 -4.485 1.165 1.00 . A A . 41 ARG HH22 1 1 15 16899 1 1 41 ARG N N -3.485 -7.311 -4.019 1.00 . A A . 41 ARG N 1 1 15 16900 1 1 41 ARG NE N 0.414 -5.929 -1.372 1.00 . A A . 41 ARG NE 1 1 15 16901 1 1 41 ARG NH1 N 2.248 -6.415 -0.147 1.00 . A A . 41 ARG NH1 1 1 15 16902 1 1 41 ARG NH2 N 0.976 -4.675 0.402 1.00 . A A . 41 ARG NH2 1 1 15 16903 1 1 41 ARG O O -4.011 -8.843 -0.788 1.00 . A A . 41 ARG O 1 1 15 16904 1 1 42 SER C C -6.783 -7.715 -0.346 1.00 . A A . 42 SER C 1 1 15 16905 1 1 42 SER CA C -6.694 -8.597 -1.603 1.00 . A A . 42 SER CA 1 1 15 16906 1 1 42 SER CB C -6.717 -10.084 -1.207 1.00 . A A . 42 SER CB 1 1 15 16907 1 1 42 SER H H -5.600 -7.954 -3.320 1.00 . A A . 42 SER H 1 1 15 16908 1 1 42 SER HA H -7.555 -8.389 -2.223 1.00 . A A . 42 SER HA 1 1 15 16909 1 1 42 SER HB2 H -6.640 -10.690 -2.099 1.00 . A A . 42 SER HB2 1 1 15 16910 1 1 42 SER HB3 H -5.876 -10.293 -0.562 1.00 . A A . 42 SER HB3 1 1 15 16911 1 1 42 SER HG H -7.969 -9.938 0.305 1.00 . A A . 42 SER HG 1 1 15 16912 1 1 42 SER N N -5.486 -8.298 -2.408 1.00 . A A . 42 SER N 1 1 15 16913 1 1 42 SER O O -7.362 -8.106 0.674 1.00 . A A . 42 SER O 1 1 15 16914 1 1 42 SER OG O -7.915 -10.433 -0.524 1.00 . A A . 42 SER OG 1 1 15 16915 1 1 43 LEU C C -7.324 -4.478 0.456 1.00 . A A . 43 LEU C 1 1 15 16916 1 1 43 LEU CA C -6.237 -5.552 0.670 1.00 . A A . 43 LEU CA 1 1 15 16917 1 1 43 LEU CB C -4.855 -4.890 0.788 1.00 . A A . 43 LEU CB 1 1 15 16918 1 1 43 LEU CD1 C -2.355 -5.177 0.995 1.00 . A A . 43 LEU CD1 1 1 15 16919 1 1 43 LEU CD2 C -3.886 -6.126 2.748 1.00 . A A . 43 LEU CD2 1 1 15 16920 1 1 43 LEU CG C -3.719 -5.812 1.264 1.00 . A A . 43 LEU CG 1 1 15 16921 1 1 43 LEU H H -5.783 -6.264 -1.273 1.00 . A A . 43 LEU H 1 1 15 16922 1 1 43 LEU HA H -6.448 -6.090 1.583 1.00 . A A . 43 LEU HA 1 1 15 16923 1 1 43 LEU HB2 H -4.587 -4.496 -0.184 1.00 . A A . 43 LEU HB2 1 1 15 16924 1 1 43 LEU HB3 H -4.929 -4.062 1.481 1.00 . A A . 43 LEU HB3 1 1 15 16925 1 1 43 LEU HD11 H -2.261 -4.958 -0.059 1.00 . A A . 43 LEU HD11 1 1 15 16926 1 1 43 LEU HD12 H -1.575 -5.863 1.287 1.00 . A A . 43 LEU HD12 1 1 15 16927 1 1 43 LEU HD13 H -2.260 -4.262 1.562 1.00 . A A . 43 LEU HD13 1 1 15 16928 1 1 43 LEU HD21 H -3.091 -6.783 3.072 1.00 . A A . 43 LEU HD21 1 1 15 16929 1 1 43 LEU HD22 H -4.840 -6.608 2.909 1.00 . A A . 43 LEU HD22 1 1 15 16930 1 1 43 LEU HD23 H -3.848 -5.206 3.317 1.00 . A A . 43 LEU HD23 1 1 15 16931 1 1 43 LEU HG H -3.764 -6.743 0.716 1.00 . A A . 43 LEU HG 1 1 15 16932 1 1 43 LEU N N -6.221 -6.517 -0.434 1.00 . A A . 43 LEU N 1 1 15 16933 1 1 43 LEU O O -7.635 -4.126 -0.684 1.00 . A A . 43 LEU O 1 1 15 16934 1 1 44 PRO C C -8.422 -1.548 0.943 1.00 . A A . 44 PRO C 1 1 15 16935 1 1 44 PRO CA C -8.964 -2.903 1.438 1.00 . A A . 44 PRO CA 1 1 15 16936 1 1 44 PRO CB C -9.495 -2.789 2.876 1.00 . A A . 44 PRO CB 1 1 15 16937 1 1 44 PRO CD C -7.641 -4.301 2.948 1.00 . A A . 44 PRO CD 1 1 15 16938 1 1 44 PRO CG C -8.356 -3.228 3.730 1.00 . A A . 44 PRO CG 1 1 15 16939 1 1 44 PRO HA H -9.765 -3.221 0.784 1.00 . A A . 44 PRO HA 1 1 15 16940 1 1 44 PRO HB2 H -9.779 -1.767 3.087 1.00 . A A . 44 PRO HB2 1 1 15 16941 1 1 44 PRO HB3 H -10.352 -3.435 3.000 1.00 . A A . 44 PRO HB3 1 1 15 16942 1 1 44 PRO HD2 H -6.580 -4.271 3.151 1.00 . A A . 44 PRO HD2 1 1 15 16943 1 1 44 PRO HD3 H -8.047 -5.277 3.182 1.00 . A A . 44 PRO HD3 1 1 15 16944 1 1 44 PRO HG2 H -7.695 -2.392 3.913 1.00 . A A . 44 PRO HG2 1 1 15 16945 1 1 44 PRO HG3 H -8.726 -3.625 4.665 1.00 . A A . 44 PRO HG3 1 1 15 16946 1 1 44 PRO N N -7.920 -3.941 1.542 1.00 . A A . 44 PRO N 1 1 15 16947 1 1 44 PRO O O -7.421 -1.034 1.457 1.00 . A A . 44 PRO O 1 1 15 16948 1 1 45 VAL C C -9.105 1.483 0.292 1.00 . A A . 45 VAL C 1 1 15 16949 1 1 45 VAL CA C -8.695 0.318 -0.626 1.00 . A A . 45 VAL CA 1 1 15 16950 1 1 45 VAL CB C -9.308 0.533 -2.033 1.00 . A A . 45 VAL CB 1 1 15 16951 1 1 45 VAL CG1 C -8.810 -0.537 -3.000 1.00 . A A . 45 VAL CG1 1 1 15 16952 1 1 45 VAL CG2 C -10.836 0.550 -1.967 1.00 . A A . 45 VAL CG2 1 1 15 16953 1 1 45 VAL H H -9.873 -1.444 -0.436 1.00 . A A . 45 VAL H 1 1 15 16954 1 1 45 VAL HA H -7.617 0.321 -0.728 1.00 . A A . 45 VAL HA 1 1 15 16955 1 1 45 VAL HB H -8.975 1.495 -2.403 1.00 . A A . 45 VAL HB 1 1 15 16956 1 1 45 VAL HG11 H -9.253 -0.383 -3.973 1.00 . A A . 45 VAL HG11 1 1 15 16957 1 1 45 VAL HG12 H -9.084 -1.515 -2.631 1.00 . A A . 45 VAL HG12 1 1 15 16958 1 1 45 VAL HG13 H -7.734 -0.472 -3.082 1.00 . A A . 45 VAL HG13 1 1 15 16959 1 1 45 VAL HG21 H -11.159 1.349 -1.315 1.00 . A A . 45 VAL HG21 1 1 15 16960 1 1 45 VAL HG22 H -11.193 -0.395 -1.582 1.00 . A A . 45 VAL HG22 1 1 15 16961 1 1 45 VAL HG23 H -11.240 0.711 -2.957 1.00 . A A . 45 VAL HG23 1 1 15 16962 1 1 45 VAL N N -9.089 -0.980 -0.062 1.00 . A A . 45 VAL N 1 1 15 16963 1 1 45 VAL O O -8.542 2.575 0.213 1.00 . A A . 45 VAL O 1 1 15 16964 1 1 46 SER C C -9.464 2.664 3.105 1.00 . A A . 46 SER C 1 1 15 16965 1 1 46 SER CA C -10.567 2.245 2.120 1.00 . A A . 46 SER CA 1 1 15 16966 1 1 46 SER CB C -11.772 1.701 2.906 1.00 . A A . 46 SER CB 1 1 15 16967 1 1 46 SER H H -10.520 0.352 1.143 1.00 . A A . 46 SER H 1 1 15 16968 1 1 46 SER HA H -10.881 3.114 1.559 1.00 . A A . 46 SER HA 1 1 15 16969 1 1 46 SER HB2 H -12.597 1.543 2.229 1.00 . A A . 46 SER HB2 1 1 15 16970 1 1 46 SER HB3 H -11.502 0.760 3.367 1.00 . A A . 46 SER HB3 1 1 15 16971 1 1 46 SER HG H -11.796 2.334 4.769 1.00 . A A . 46 SER HG 1 1 15 16972 1 1 46 SER N N -10.090 1.237 1.157 1.00 . A A . 46 SER N 1 1 15 16973 1 1 46 SER O O -9.160 1.937 4.053 1.00 . A A . 46 SER O 1 1 15 16974 1 1 46 SER OG O -12.189 2.602 3.925 1.00 . A A . 46 SER OG 1 1 15 16975 1 1 47 GLY C C -7.190 5.647 3.319 1.00 . A A . 47 GLY C 1 1 15 16976 1 1 47 GLY CA C -7.836 4.336 3.778 1.00 . A A . 47 GLY CA 1 1 15 16977 1 1 47 GLY H H -9.102 4.337 2.069 1.00 . A A . 47 GLY H 1 1 15 16978 1 1 47 GLY HA2 H -8.285 4.494 4.748 1.00 . A A . 47 GLY HA2 1 1 15 16979 1 1 47 GLY HA3 H -7.062 3.587 3.878 1.00 . A A . 47 GLY HA3 1 1 15 16980 1 1 47 GLY N N -8.859 3.826 2.869 1.00 . A A . 47 GLY N 1 1 15 16981 1 1 47 GLY O O -7.157 5.954 2.126 1.00 . A A . 47 GLY O 1 1 15 16982 1 1 48 THR C C -4.496 7.312 3.514 1.00 . A A . 48 THR C 1 1 15 16983 1 1 48 THR CA C -5.921 7.653 3.971 1.00 . A A . 48 THR CA 1 1 15 16984 1 1 48 THR CB C -5.829 8.585 5.201 1.00 . A A . 48 THR CB 1 1 15 16985 1 1 48 THR CG2 C -7.216 8.903 5.756 1.00 . A A . 48 THR CG2 1 1 15 16986 1 1 48 THR H H -6.828 6.178 5.216 1.00 . A A . 48 THR H 1 1 15 16987 1 1 48 THR HA H -6.432 8.179 3.174 1.00 . A A . 48 THR HA 1 1 15 16988 1 1 48 THR HB H -5.358 9.512 4.898 1.00 . A A . 48 THR HB 1 1 15 16989 1 1 48 THR HG1 H -5.427 8.141 7.088 1.00 . A A . 48 THR HG1 1 1 15 16990 1 1 48 THR HG21 H -7.813 9.380 4.991 1.00 . A A . 48 THR HG21 1 1 15 16991 1 1 48 THR HG22 H -7.121 9.567 6.604 1.00 . A A . 48 THR HG22 1 1 15 16992 1 1 48 THR HG23 H -7.699 7.987 6.070 1.00 . A A . 48 THR HG23 1 1 15 16993 1 1 48 THR N N -6.683 6.426 4.277 1.00 . A A . 48 THR N 1 1 15 16994 1 1 48 THR O O -4.091 6.153 3.558 1.00 . A A . 48 THR O 1 1 15 16995 1 1 48 THR OG1 O -5.031 7.971 6.224 1.00 . A A . 48 THR OG1 1 1 15 16996 1 1 49 LYS C C -1.539 7.264 3.626 1.00 . A A . 49 LYS C 1 1 15 16997 1 1 49 LYS CA C -2.351 8.104 2.617 1.00 . A A . 49 LYS CA 1 1 15 16998 1 1 49 LYS CB C -1.656 9.453 2.375 1.00 . A A . 49 LYS CB 1 1 15 16999 1 1 49 LYS CD C -0.294 8.753 0.354 1.00 . A A . 49 LYS CD 1 1 15 17000 1 1 49 LYS CE C 1.099 8.673 -0.270 1.00 . A A . 49 LYS CE 1 1 15 17001 1 1 49 LYS CG C -0.257 9.340 1.764 1.00 . A A . 49 LYS CG 1 1 15 17002 1 1 49 LYS H H -4.097 9.231 3.085 1.00 . A A . 49 LYS H 1 1 15 17003 1 1 49 LYS HA H -2.405 7.564 1.681 1.00 . A A . 49 LYS HA 1 1 15 17004 1 1 49 LYS HB2 H -2.269 10.047 1.709 1.00 . A A . 49 LYS HB2 1 1 15 17005 1 1 49 LYS HB3 H -1.572 9.972 3.320 1.00 . A A . 49 LYS HB3 1 1 15 17006 1 1 49 LYS HD2 H -0.715 7.757 0.399 1.00 . A A . 49 LYS HD2 1 1 15 17007 1 1 49 LYS HD3 H -0.920 9.379 -0.269 1.00 . A A . 49 LYS HD3 1 1 15 17008 1 1 49 LYS HE2 H 1.737 8.084 0.371 1.00 . A A . 49 LYS HE2 1 1 15 17009 1 1 49 LYS HE3 H 1.019 8.191 -1.235 1.00 . A A . 49 LYS HE3 1 1 15 17010 1 1 49 LYS HG2 H 0.187 10.324 1.718 1.00 . A A . 49 LYS HG2 1 1 15 17011 1 1 49 LYS HG3 H 0.349 8.702 2.395 1.00 . A A . 49 LYS HG3 1 1 15 17012 1 1 49 LYS HZ1 H 1.102 10.609 -1.055 1.00 . A A . 49 LYS HZ1 1 1 15 17013 1 1 49 LYS HZ2 H 2.642 9.924 -0.907 1.00 . A A . 49 LYS HZ2 1 1 15 17014 1 1 49 LYS HZ3 H 1.836 10.483 0.465 1.00 . A A . 49 LYS HZ3 1 1 15 17015 1 1 49 LYS N N -3.731 8.321 3.087 1.00 . A A . 49 LYS N 1 1 15 17016 1 1 49 LYS NZ N 1.711 10.016 -0.454 1.00 . A A . 49 LYS NZ 1 1 15 17017 1 1 49 LYS O O -0.903 6.273 3.257 1.00 . A A . 49 LYS O 1 1 15 17018 1 1 50 THR C C -1.421 5.468 6.058 1.00 . A A . 50 THR C 1 1 15 17019 1 1 50 THR CA C -0.912 6.914 5.980 1.00 . A A . 50 THR CA 1 1 15 17020 1 1 50 THR CB C -1.128 7.588 7.360 1.00 . A A . 50 THR CB 1 1 15 17021 1 1 50 THR CG2 C -0.406 6.826 8.469 1.00 . A A . 50 THR CG2 1 1 15 17022 1 1 50 THR H H -2.074 8.482 5.123 1.00 . A A . 50 THR H 1 1 15 17023 1 1 50 THR HA H 0.148 6.902 5.770 1.00 . A A . 50 THR HA 1 1 15 17024 1 1 50 THR HB H -2.188 7.593 7.580 1.00 . A A . 50 THR HB 1 1 15 17025 1 1 50 THR HG1 H -0.924 9.400 8.138 1.00 . A A . 50 THR HG1 1 1 15 17026 1 1 50 THR HG21 H 0.650 6.780 8.247 1.00 . A A . 50 THR HG21 1 1 15 17027 1 1 50 THR HG22 H -0.802 5.823 8.535 1.00 . A A . 50 THR HG22 1 1 15 17028 1 1 50 THR HG23 H -0.553 7.331 9.412 1.00 . A A . 50 THR HG23 1 1 15 17029 1 1 50 THR N N -1.583 7.661 4.900 1.00 . A A . 50 THR N 1 1 15 17030 1 1 50 THR O O -0.633 4.517 6.072 1.00 . A A . 50 THR O 1 1 15 17031 1 1 50 THR OG1 O -0.657 8.947 7.327 1.00 . A A . 50 THR OG1 1 1 15 17032 1 1 51 GLU C C -2.917 3.064 5.056 1.00 . A A . 51 GLU C 1 1 15 17033 1 1 51 GLU CA C -3.393 4.003 6.173 1.00 . A A . 51 GLU CA 1 1 15 17034 1 1 51 GLU CB C -4.919 4.164 6.084 1.00 . A A . 51 GLU CB 1 1 15 17035 1 1 51 GLU CD C -5.560 4.258 8.533 1.00 . A A . 51 GLU CD 1 1 15 17036 1 1 51 GLU CG C -5.531 4.995 7.207 1.00 . A A . 51 GLU CG 1 1 15 17037 1 1 51 GLU H H -3.309 6.120 6.057 1.00 . A A . 51 GLU H 1 1 15 17038 1 1 51 GLU HA H -3.142 3.565 7.129 1.00 . A A . 51 GLU HA 1 1 15 17039 1 1 51 GLU HB2 H -5.163 4.641 5.144 1.00 . A A . 51 GLU HB2 1 1 15 17040 1 1 51 GLU HB3 H -5.375 3.184 6.104 1.00 . A A . 51 GLU HB3 1 1 15 17041 1 1 51 GLU HG2 H -4.953 5.903 7.327 1.00 . A A . 51 GLU HG2 1 1 15 17042 1 1 51 GLU HG3 H -6.545 5.257 6.933 1.00 . A A . 51 GLU HG3 1 1 15 17043 1 1 51 GLU N N -2.746 5.319 6.092 1.00 . A A . 51 GLU N 1 1 15 17044 1 1 51 GLU O O -2.582 1.906 5.304 1.00 . A A . 51 GLU O 1 1 15 17045 1 1 51 GLU OE1 O -6.507 3.472 8.757 1.00 . A A . 51 GLU OE1 1 1 15 17046 1 1 51 GLU OE2 O -4.646 4.460 9.356 1.00 . A A . 51 GLU OE2 1 1 15 17047 1 1 52 LEU C C -1.032 2.309 2.775 1.00 . A A . 52 LEU C 1 1 15 17048 1 1 52 LEU CA C -2.491 2.780 2.661 1.00 . A A . 52 LEU CA 1 1 15 17049 1 1 52 LEU CB C -2.674 3.591 1.371 1.00 . A A . 52 LEU CB 1 1 15 17050 1 1 52 LEU CD1 C -4.133 4.957 -0.153 1.00 . A A . 52 LEU CD1 1 1 15 17051 1 1 52 LEU CD2 C -5.163 3.175 1.270 1.00 . A A . 52 LEU CD2 1 1 15 17052 1 1 52 LEU CG C -4.062 4.223 1.178 1.00 . A A . 52 LEU CG 1 1 15 17053 1 1 52 LEU H H -3.144 4.514 3.700 1.00 . A A . 52 LEU H 1 1 15 17054 1 1 52 LEU HA H -3.134 1.911 2.622 1.00 . A A . 52 LEU HA 1 1 15 17055 1 1 52 LEU HB2 H -1.938 4.384 1.362 1.00 . A A . 52 LEU HB2 1 1 15 17056 1 1 52 LEU HB3 H -2.482 2.939 0.530 1.00 . A A . 52 LEU HB3 1 1 15 17057 1 1 52 LEU HD11 H -3.385 5.735 -0.176 1.00 . A A . 52 LEU HD11 1 1 15 17058 1 1 52 LEU HD12 H -5.112 5.399 -0.267 1.00 . A A . 52 LEU HD12 1 1 15 17059 1 1 52 LEU HD13 H -3.954 4.263 -0.963 1.00 . A A . 52 LEU HD13 1 1 15 17060 1 1 52 LEU HD21 H -5.103 2.667 2.223 1.00 . A A . 52 LEU HD21 1 1 15 17061 1 1 52 LEU HD22 H -5.043 2.459 0.472 1.00 . A A . 52 LEU HD22 1 1 15 17062 1 1 52 LEU HD23 H -6.127 3.656 1.181 1.00 . A A . 52 LEU HD23 1 1 15 17063 1 1 52 LEU HG H -4.227 4.948 1.963 1.00 . A A . 52 LEU HG 1 1 15 17064 1 1 52 LEU N N -2.887 3.576 3.828 1.00 . A A . 52 LEU N 1 1 15 17065 1 1 52 LEU O O -0.734 1.131 2.577 1.00 . A A . 52 LEU O 1 1 15 17066 1 1 53 ILE C C 1.555 1.849 4.305 1.00 . A A . 53 ILE C 1 1 15 17067 1 1 53 ILE CA C 1.298 2.925 3.234 1.00 . A A . 53 ILE CA 1 1 15 17068 1 1 53 ILE CB C 2.123 4.195 3.572 1.00 . A A . 53 ILE CB 1 1 15 17069 1 1 53 ILE CD1 C 2.744 6.525 2.703 1.00 . A A . 53 ILE CD1 1 1 15 17070 1 1 53 ILE CG1 C 2.004 5.229 2.434 1.00 . A A . 53 ILE CG1 1 1 15 17071 1 1 53 ILE CG2 C 3.589 3.839 3.832 1.00 . A A . 53 ILE CG2 1 1 15 17072 1 1 53 ILE H H -0.435 4.158 3.254 1.00 . A A . 53 ILE H 1 1 15 17073 1 1 53 ILE HA H 1.640 2.548 2.278 1.00 . A A . 53 ILE HA 1 1 15 17074 1 1 53 ILE HB H 1.719 4.625 4.478 1.00 . A A . 53 ILE HB 1 1 15 17075 1 1 53 ILE HD11 H 2.590 7.204 1.878 1.00 . A A . 53 ILE HD11 1 1 15 17076 1 1 53 ILE HD12 H 3.798 6.323 2.809 1.00 . A A . 53 ILE HD12 1 1 15 17077 1 1 53 ILE HD13 H 2.370 6.973 3.611 1.00 . A A . 53 ILE HD13 1 1 15 17078 1 1 53 ILE HG12 H 2.406 4.805 1.524 1.00 . A A . 53 ILE HG12 1 1 15 17079 1 1 53 ILE HG13 H 0.961 5.468 2.281 1.00 . A A . 53 ILE HG13 1 1 15 17080 1 1 53 ILE HG21 H 3.996 3.329 2.969 1.00 . A A . 53 ILE HG21 1 1 15 17081 1 1 53 ILE HG22 H 3.655 3.191 4.695 1.00 . A A . 53 ILE HG22 1 1 15 17082 1 1 53 ILE HG23 H 4.156 4.740 4.018 1.00 . A A . 53 ILE HG23 1 1 15 17083 1 1 53 ILE N N -0.132 3.238 3.100 1.00 . A A . 53 ILE N 1 1 15 17084 1 1 53 ILE O O 2.285 0.883 4.067 1.00 . A A . 53 ILE O 1 1 15 17085 1 1 54 GLU C C 0.439 -0.292 6.237 1.00 . A A . 54 GLU C 1 1 15 17086 1 1 54 GLU CA C 1.128 1.041 6.569 1.00 . A A . 54 GLU CA 1 1 15 17087 1 1 54 GLU CB C 0.603 1.600 7.901 1.00 . A A . 54 GLU CB 1 1 15 17088 1 1 54 GLU CD C 1.125 3.153 9.841 1.00 . A A . 54 GLU CD 1 1 15 17089 1 1 54 GLU CG C 1.320 2.868 8.358 1.00 . A A . 54 GLU CG 1 1 15 17090 1 1 54 GLU H H 0.387 2.804 5.630 1.00 . A A . 54 GLU H 1 1 15 17091 1 1 54 GLU HA H 2.190 0.855 6.671 1.00 . A A . 54 GLU HA 1 1 15 17092 1 1 54 GLU HB2 H -0.449 1.824 7.797 1.00 . A A . 54 GLU HB2 1 1 15 17093 1 1 54 GLU HB3 H 0.726 0.846 8.668 1.00 . A A . 54 GLU HB3 1 1 15 17094 1 1 54 GLU HG2 H 2.378 2.756 8.163 1.00 . A A . 54 GLU HG2 1 1 15 17095 1 1 54 GLU HG3 H 0.941 3.706 7.789 1.00 . A A . 54 GLU HG3 1 1 15 17096 1 1 54 GLU N N 0.957 2.015 5.485 1.00 . A A . 54 GLU N 1 1 15 17097 1 1 54 GLU O O 0.969 -1.361 6.532 1.00 . A A . 54 GLU O 1 1 15 17098 1 1 54 GLU OE1 O 0.132 3.806 10.213 1.00 . A A . 54 GLU OE1 1 1 15 17099 1 1 54 GLU OE2 O 1.974 2.716 10.650 1.00 . A A . 54 GLU OE2 1 1 15 17100 1 1 55 ARG C C -0.661 -2.235 4.159 1.00 . A A . 55 ARG C 1 1 15 17101 1 1 55 ARG CA C -1.468 -1.419 5.185 1.00 . A A . 55 ARG CA 1 1 15 17102 1 1 55 ARG CB C -2.826 -1.013 4.603 1.00 . A A . 55 ARG CB 1 1 15 17103 1 1 55 ARG CD C -5.108 -1.706 3.803 1.00 . A A . 55 ARG CD 1 1 15 17104 1 1 55 ARG CG C -3.707 -2.182 4.176 1.00 . A A . 55 ARG CG 1 1 15 17105 1 1 55 ARG CZ C -6.643 -0.088 4.837 1.00 . A A . 55 ARG CZ 1 1 15 17106 1 1 55 ARG H H -1.117 0.663 5.422 1.00 . A A . 55 ARG H 1 1 15 17107 1 1 55 ARG HA H -1.632 -2.033 6.061 1.00 . A A . 55 ARG HA 1 1 15 17108 1 1 55 ARG HB2 H -3.361 -0.442 5.350 1.00 . A A . 55 ARG HB2 1 1 15 17109 1 1 55 ARG HB3 H -2.659 -0.383 3.741 1.00 . A A . 55 ARG HB3 1 1 15 17110 1 1 55 ARG HD2 H -5.030 -1.000 2.986 1.00 . A A . 55 ARG HD2 1 1 15 17111 1 1 55 ARG HD3 H -5.692 -2.557 3.486 1.00 . A A . 55 ARG HD3 1 1 15 17112 1 1 55 ARG HE H -5.555 -1.384 5.834 1.00 . A A . 55 ARG HE 1 1 15 17113 1 1 55 ARG HG2 H -3.260 -2.667 3.318 1.00 . A A . 55 ARG HG2 1 1 15 17114 1 1 55 ARG HG3 H -3.779 -2.888 4.993 1.00 . A A . 55 ARG HG3 1 1 15 17115 1 1 55 ARG HH11 H -6.658 -0.053 2.845 1.00 . A A . 55 ARG HH11 1 1 15 17116 1 1 55 ARG HH12 H -7.689 1.091 3.628 1.00 . A A . 55 ARG HH12 1 1 15 17117 1 1 55 ARG HH21 H -6.869 0.081 6.804 1.00 . A A . 55 ARG HH21 1 1 15 17118 1 1 55 ARG HH22 H -7.804 1.177 5.841 1.00 . A A . 55 ARG HH22 1 1 15 17119 1 1 55 ARG N N -0.731 -0.220 5.606 1.00 . A A . 55 ARG N 1 1 15 17120 1 1 55 ARG NE N -5.777 -1.061 4.936 1.00 . A A . 55 ARG NE 1 1 15 17121 1 1 55 ARG NH1 N -7.021 0.353 3.679 1.00 . A A . 55 ARG NH1 1 1 15 17122 1 1 55 ARG NH2 N -7.143 0.430 5.908 1.00 . A A . 55 ARG NH2 1 1 15 17123 1 1 55 ARG O O -0.585 -3.463 4.243 1.00 . A A . 55 ARG O 1 1 15 17124 1 1 56 LEU C C 2.019 -2.855 2.943 1.00 . A A . 56 LEU C 1 1 15 17125 1 1 56 LEU CA C 0.841 -2.176 2.230 1.00 . A A . 56 LEU CA 1 1 15 17126 1 1 56 LEU CB C 1.368 -1.147 1.214 1.00 . A A . 56 LEU CB 1 1 15 17127 1 1 56 LEU CD1 C 0.923 0.441 -0.697 1.00 . A A . 56 LEU CD1 1 1 15 17128 1 1 56 LEU CD2 C 0.064 -1.913 -0.809 1.00 . A A . 56 LEU CD2 1 1 15 17129 1 1 56 LEU CG C 0.375 -0.732 0.111 1.00 . A A . 56 LEU CG 1 1 15 17130 1 1 56 LEU H H -0.234 -0.575 3.123 1.00 . A A . 56 LEU H 1 1 15 17131 1 1 56 LEU HA H 0.276 -2.932 1.701 1.00 . A A . 56 LEU HA 1 1 15 17132 1 1 56 LEU HB2 H 1.664 -0.258 1.755 1.00 . A A . 56 LEU HB2 1 1 15 17133 1 1 56 LEU HB3 H 2.246 -1.561 0.735 1.00 . A A . 56 LEU HB3 1 1 15 17134 1 1 56 LEU HD11 H 0.220 0.701 -1.476 1.00 . A A . 56 LEU HD11 1 1 15 17135 1 1 56 LEU HD12 H 1.868 0.165 -1.144 1.00 . A A . 56 LEU HD12 1 1 15 17136 1 1 56 LEU HD13 H 1.067 1.293 -0.045 1.00 . A A . 56 LEU HD13 1 1 15 17137 1 1 56 LEU HD21 H -0.639 -1.603 -1.568 1.00 . A A . 56 LEU HD21 1 1 15 17138 1 1 56 LEU HD22 H -0.366 -2.719 -0.230 1.00 . A A . 56 LEU HD22 1 1 15 17139 1 1 56 LEU HD23 H 0.972 -2.258 -1.283 1.00 . A A . 56 LEU HD23 1 1 15 17140 1 1 56 LEU HG H -0.550 -0.413 0.570 1.00 . A A . 56 LEU HG 1 1 15 17141 1 1 56 LEU N N -0.062 -1.539 3.194 1.00 . A A . 56 LEU N 1 1 15 17142 1 1 56 LEU O O 2.305 -4.035 2.707 1.00 . A A . 56 LEU O 1 1 15 17143 1 1 57 ARG C C 3.506 -3.819 5.432 1.00 . A A . 57 ARG C 1 1 15 17144 1 1 57 ARG CA C 3.859 -2.612 4.546 1.00 . A A . 57 ARG CA 1 1 15 17145 1 1 57 ARG CB C 4.495 -1.495 5.389 1.00 . A A . 57 ARG CB 1 1 15 17146 1 1 57 ARG CD C 5.936 0.593 5.417 1.00 . A A . 57 ARG CD 1 1 15 17147 1 1 57 ARG CG C 5.171 -0.406 4.553 1.00 . A A . 57 ARG CG 1 1 15 17148 1 1 57 ARG CZ C 5.438 2.114 7.271 1.00 . A A . 57 ARG CZ 1 1 15 17149 1 1 57 ARG H H 2.407 -1.177 3.958 1.00 . A A . 57 ARG H 1 1 15 17150 1 1 57 ARG HA H 4.581 -2.935 3.809 1.00 . A A . 57 ARG HA 1 1 15 17151 1 1 57 ARG HB2 H 3.726 -1.033 5.991 1.00 . A A . 57 ARG HB2 1 1 15 17152 1 1 57 ARG HB3 H 5.238 -1.931 6.044 1.00 . A A . 57 ARG HB3 1 1 15 17153 1 1 57 ARG HD2 H 6.599 0.049 6.076 1.00 . A A . 57 ARG HD2 1 1 15 17154 1 1 57 ARG HD3 H 6.524 1.233 4.770 1.00 . A A . 57 ARG HD3 1 1 15 17155 1 1 57 ARG HE H 4.118 1.498 5.946 1.00 . A A . 57 ARG HE 1 1 15 17156 1 1 57 ARG HG2 H 5.864 -0.870 3.866 1.00 . A A . 57 ARG HG2 1 1 15 17157 1 1 57 ARG HG3 H 4.415 0.126 3.992 1.00 . A A . 57 ARG HG3 1 1 15 17158 1 1 57 ARG HH11 H 7.293 1.390 7.279 1.00 . A A . 57 ARG HH11 1 1 15 17159 1 1 57 ARG HH12 H 6.926 2.536 8.523 1.00 . A A . 57 ARG HH12 1 1 15 17160 1 1 57 ARG HH21 H 3.665 2.965 7.568 1.00 . A A . 57 ARG HH21 1 1 15 17161 1 1 57 ARG HH22 H 4.909 3.421 8.676 1.00 . A A . 57 ARG HH22 1 1 15 17162 1 1 57 ARG N N 2.694 -2.103 3.812 1.00 . A A . 57 ARG N 1 1 15 17163 1 1 57 ARG NE N 5.048 1.429 6.225 1.00 . A A . 57 ARG NE 1 1 15 17164 1 1 57 ARG NH1 N 6.646 2.004 7.722 1.00 . A A . 57 ARG NH1 1 1 15 17165 1 1 57 ARG NH2 N 4.603 2.890 7.883 1.00 . A A . 57 ARG NH2 1 1 15 17166 1 1 57 ARG O O 4.189 -4.834 5.391 1.00 . A A . 57 ARG O 1 1 15 17167 1 1 58 ALA C C 1.819 -6.124 6.394 1.00 . A A . 58 ALA C 1 1 15 17168 1 1 58 ALA CA C 2.000 -4.782 7.121 1.00 . A A . 58 ALA CA 1 1 15 17169 1 1 58 ALA CB C 0.711 -4.383 7.832 1.00 . A A . 58 ALA CB 1 1 15 17170 1 1 58 ALA H H 1.892 -2.892 6.160 1.00 . A A . 58 ALA H 1 1 15 17171 1 1 58 ALA HA H 2.771 -4.899 7.870 1.00 . A A . 58 ALA HA 1 1 15 17172 1 1 58 ALA HB1 H 0.430 -5.155 8.533 1.00 . A A . 58 ALA HB1 1 1 15 17173 1 1 58 ALA HB2 H -0.079 -4.252 7.105 1.00 . A A . 58 ALA HB2 1 1 15 17174 1 1 58 ALA HB3 H 0.863 -3.455 8.366 1.00 . A A . 58 ALA HB3 1 1 15 17175 1 1 58 ALA N N 2.423 -3.712 6.203 1.00 . A A . 58 ALA N 1 1 15 17176 1 1 58 ALA O O 2.371 -7.144 6.805 1.00 . A A . 58 ALA O 1 1 15 17177 1 1 59 TYR C C 2.136 -7.943 4.010 1.00 . A A . 59 TYR C 1 1 15 17178 1 1 59 TYR CA C 0.816 -7.326 4.510 1.00 . A A . 59 TYR CA 1 1 15 17179 1 1 59 TYR CB C -0.100 -7.003 3.321 1.00 . A A . 59 TYR CB 1 1 15 17180 1 1 59 TYR CD1 C -1.525 -9.041 2.839 1.00 . A A . 59 TYR CD1 1 1 15 17181 1 1 59 TYR CD2 C 0.218 -8.507 1.301 1.00 . A A . 59 TYR CD2 1 1 15 17182 1 1 59 TYR CE1 C -1.873 -10.135 2.067 1.00 . A A . 59 TYR CE1 1 1 15 17183 1 1 59 TYR CE2 C -0.124 -9.597 0.526 1.00 . A A . 59 TYR CE2 1 1 15 17184 1 1 59 TYR CG C -0.471 -8.210 2.474 1.00 . A A . 59 TYR CG 1 1 15 17185 1 1 59 TYR CZ C -1.173 -10.403 0.908 1.00 . A A . 59 TYR CZ 1 1 15 17186 1 1 59 TYR H H 0.627 -5.268 5.033 1.00 . A A . 59 TYR H 1 1 15 17187 1 1 59 TYR HA H 0.317 -8.042 5.151 1.00 . A A . 59 TYR HA 1 1 15 17188 1 1 59 TYR HB2 H -1.017 -6.568 3.692 1.00 . A A . 59 TYR HB2 1 1 15 17189 1 1 59 TYR HB3 H 0.395 -6.285 2.681 1.00 . A A . 59 TYR HB3 1 1 15 17190 1 1 59 TYR HD1 H -2.071 -8.829 3.747 1.00 . A A . 59 TYR HD1 1 1 15 17191 1 1 59 TYR HD2 H 1.041 -7.872 1.000 1.00 . A A . 59 TYR HD2 1 1 15 17192 1 1 59 TYR HE1 H -2.699 -10.765 2.368 1.00 . A A . 59 TYR HE1 1 1 15 17193 1 1 59 TYR HE2 H 0.424 -9.807 -0.382 1.00 . A A . 59 TYR HE2 1 1 15 17194 1 1 59 TYR HH H -2.471 -11.557 0.081 1.00 . A A . 59 TYR HH 1 1 15 17195 1 1 59 TYR N N 1.053 -6.111 5.303 1.00 . A A . 59 TYR N 1 1 15 17196 1 1 59 TYR O O 2.316 -9.161 4.024 1.00 . A A . 59 TYR O 1 1 15 17197 1 1 59 TYR OH O -1.512 -11.489 0.133 1.00 . A A . 59 TYR OH 1 1 15 17198 1 1 60 GLN C C 5.270 -7.955 4.267 1.00 . A A . 60 GLN C 1 1 15 17199 1 1 60 GLN CA C 4.372 -7.540 3.085 1.00 . A A . 60 GLN CA 1 1 15 17200 1 1 60 GLN CB C 5.036 -6.408 2.273 1.00 . A A . 60 GLN CB 1 1 15 17201 1 1 60 GLN CD C 6.961 -7.766 1.275 1.00 . A A . 60 GLN CD 1 1 15 17202 1 1 60 GLN CG C 5.767 -6.863 1.007 1.00 . A A . 60 GLN CG 1 1 15 17203 1 1 60 GLN H H 2.850 -6.127 3.567 1.00 . A A . 60 GLN H 1 1 15 17204 1 1 60 GLN HA H 4.218 -8.399 2.443 1.00 . A A . 60 GLN HA 1 1 15 17205 1 1 60 GLN HB2 H 4.270 -5.705 1.977 1.00 . A A . 60 GLN HB2 1 1 15 17206 1 1 60 GLN HB3 H 5.746 -5.894 2.906 1.00 . A A . 60 GLN HB3 1 1 15 17207 1 1 60 GLN HE21 H 8.164 -6.198 1.425 1.00 . A A . 60 GLN HE21 1 1 15 17208 1 1 60 GLN HE22 H 8.904 -7.743 1.625 1.00 . A A . 60 GLN HE22 1 1 15 17209 1 1 60 GLN HG2 H 5.067 -7.400 0.383 1.00 . A A . 60 GLN HG2 1 1 15 17210 1 1 60 GLN HG3 H 6.109 -5.986 0.475 1.00 . A A . 60 GLN HG3 1 1 15 17211 1 1 60 GLN N N 3.057 -7.089 3.568 1.00 . A A . 60 GLN N 1 1 15 17212 1 1 60 GLN NE2 N 8.125 -7.177 1.464 1.00 . A A . 60 GLN NE2 1 1 15 17213 1 1 60 GLN O O 6.106 -8.851 4.153 1.00 . A A . 60 GLN O 1 1 15 17214 1 1 60 GLN OE1 O 6.842 -8.985 1.311 1.00 . A A . 60 GLN OE1 1 1 15 17215 1 1 61 ASP C C 5.720 -8.960 7.147 1.00 . A A . 61 ASP C 1 1 15 17216 1 1 61 ASP CA C 5.877 -7.525 6.607 1.00 . A A . 61 ASP CA 1 1 15 17217 1 1 61 ASP CB C 5.465 -6.497 7.672 1.00 . A A . 61 ASP CB 1 1 15 17218 1 1 61 ASP CG C 6.507 -6.302 8.755 1.00 . A A . 61 ASP CG 1 1 15 17219 1 1 61 ASP H H 4.328 -6.662 5.451 1.00 . A A . 61 ASP H 1 1 15 17220 1 1 61 ASP HA H 6.912 -7.362 6.339 1.00 . A A . 61 ASP HA 1 1 15 17221 1 1 61 ASP HB2 H 5.296 -5.542 7.194 1.00 . A A . 61 ASP HB2 1 1 15 17222 1 1 61 ASP HB3 H 4.544 -6.823 8.137 1.00 . A A . 61 ASP HB3 1 1 15 17223 1 1 61 ASP N N 5.061 -7.310 5.408 1.00 . A A . 61 ASP N 1 1 15 17224 1 1 61 ASP O O 6.681 -9.572 7.615 1.00 . A A . 61 ASP O 1 1 15 17225 1 1 61 ASP OD1 O 7.513 -5.604 8.493 1.00 . A A . 61 ASP OD1 1 1 15 17226 1 1 61 ASP OD2 O 6.316 -6.819 9.874 1.00 . A A . 61 ASP OD2 1 1 15 17227 1 1 62 GLN C C 4.985 -11.918 6.701 1.00 . A A . 62 GLN C 1 1 15 17228 1 1 62 GLN CA C 4.214 -10.862 7.516 1.00 . A A . 62 GLN CA 1 1 15 17229 1 1 62 GLN CB C 2.710 -11.150 7.420 1.00 . A A . 62 GLN CB 1 1 15 17230 1 1 62 GLN CD C 0.370 -10.622 8.227 1.00 . A A . 62 GLN CD 1 1 15 17231 1 1 62 GLN CG C 1.846 -10.255 8.301 1.00 . A A . 62 GLN CG 1 1 15 17232 1 1 62 GLN H H 3.774 -8.947 6.697 1.00 . A A . 62 GLN H 1 1 15 17233 1 1 62 GLN HA H 4.517 -10.935 8.552 1.00 . A A . 62 GLN HA 1 1 15 17234 1 1 62 GLN HB2 H 2.397 -11.014 6.394 1.00 . A A . 62 GLN HB2 1 1 15 17235 1 1 62 GLN HB3 H 2.532 -12.178 7.705 1.00 . A A . 62 GLN HB3 1 1 15 17236 1 1 62 GLN HE21 H 0.571 -11.910 9.720 1.00 . A A . 62 GLN HE21 1 1 15 17237 1 1 62 GLN HE22 H -1.013 -11.778 9.042 1.00 . A A . 62 GLN HE22 1 1 15 17238 1 1 62 GLN HG2 H 2.176 -10.347 9.325 1.00 . A A . 62 GLN HG2 1 1 15 17239 1 1 62 GLN HG3 H 1.963 -9.229 7.978 1.00 . A A . 62 GLN HG3 1 1 15 17240 1 1 62 GLN N N 4.502 -9.493 7.062 1.00 . A A . 62 GLN N 1 1 15 17241 1 1 62 GLN NE2 N -0.066 -11.525 9.084 1.00 . A A . 62 GLN NE2 1 1 15 17242 1 1 62 GLN O O 5.382 -12.960 7.232 1.00 . A A . 62 GLN O 1 1 15 17243 1 1 62 GLN OE1 O -0.376 -10.105 7.403 1.00 . A A . 62 GLN OE1 1 1 15 17244 1 1 63 ILE C C 7.308 -12.230 4.201 1.00 . A A . 63 ILE C 1 1 15 17245 1 1 63 ILE CA C 5.844 -12.608 4.504 1.00 . A A . 63 ILE CA 1 1 15 17246 1 1 63 ILE CB C 5.065 -12.738 3.171 1.00 . A A . 63 ILE CB 1 1 15 17247 1 1 63 ILE CD1 C 4.227 -11.425 1.140 1.00 . A A . 63 ILE CD1 1 1 15 17248 1 1 63 ILE CG1 C 4.972 -11.376 2.459 1.00 . A A . 63 ILE CG1 1 1 15 17249 1 1 63 ILE CG2 C 3.672 -13.313 3.426 1.00 . A A . 63 ILE CG2 1 1 15 17250 1 1 63 ILE H H 4.895 -10.781 5.056 1.00 . A A . 63 ILE H 1 1 15 17251 1 1 63 ILE HA H 5.835 -13.577 4.988 1.00 . A A . 63 ILE HA 1 1 15 17252 1 1 63 ILE HB H 5.601 -13.431 2.536 1.00 . A A . 63 ILE HB 1 1 15 17253 1 1 63 ILE HD11 H 3.221 -11.778 1.305 1.00 . A A . 63 ILE HD11 1 1 15 17254 1 1 63 ILE HD12 H 4.738 -12.096 0.463 1.00 . A A . 63 ILE HD12 1 1 15 17255 1 1 63 ILE HD13 H 4.194 -10.435 0.710 1.00 . A A . 63 ILE HD13 1 1 15 17256 1 1 63 ILE HG12 H 4.459 -10.674 3.100 1.00 . A A . 63 ILE HG12 1 1 15 17257 1 1 63 ILE HG13 H 5.970 -11.011 2.262 1.00 . A A . 63 ILE HG13 1 1 15 17258 1 1 63 ILE HG21 H 3.116 -12.642 4.066 1.00 . A A . 63 ILE HG21 1 1 15 17259 1 1 63 ILE HG22 H 3.762 -14.275 3.908 1.00 . A A . 63 ILE HG22 1 1 15 17260 1 1 63 ILE HG23 H 3.150 -13.430 2.488 1.00 . A A . 63 ILE HG23 1 1 15 17261 1 1 63 ILE N N 5.189 -11.648 5.411 1.00 . A A . 63 ILE N 1 1 15 17262 1 1 63 ILE O O 7.944 -12.833 3.333 1.00 . A A . 63 ILE O 1 1 15 17263 1 1 64 SER C C 9.974 -10.754 6.093 1.00 . A A . 64 SER C 1 1 15 17264 1 1 64 SER CA C 9.220 -10.777 4.751 1.00 . A A . 64 SER CA 1 1 15 17265 1 1 64 SER CB C 9.221 -9.370 4.119 1.00 . A A . 64 SER CB 1 1 15 17266 1 1 64 SER H H 7.277 -10.817 5.614 1.00 . A A . 64 SER H 1 1 15 17267 1 1 64 SER HA H 9.723 -11.459 4.079 1.00 . A A . 64 SER HA 1 1 15 17268 1 1 64 SER HB2 H 8.843 -9.437 3.109 1.00 . A A . 64 SER HB2 1 1 15 17269 1 1 64 SER HB3 H 8.581 -8.717 4.696 1.00 . A A . 64 SER HB3 1 1 15 17270 1 1 64 SER HG H 10.660 -8.245 4.854 1.00 . A A . 64 SER HG 1 1 15 17271 1 1 64 SER N N 7.833 -11.246 4.932 1.00 . A A . 64 SER N 1 1 15 17272 1 1 64 SER O O 9.479 -10.195 7.073 1.00 . A A . 64 SER O 1 1 15 17273 1 1 64 SER OG O 10.527 -8.805 4.073 1.00 . A A . 64 SER OG 1 1 15 17274 1 1 65 PRO C C 12.182 -10.066 8.086 1.00 . A A . 65 PRO C 1 1 15 17275 1 1 65 PRO CA C 11.977 -11.432 7.402 1.00 . A A . 65 PRO CA 1 1 15 17276 1 1 65 PRO CB C 13.327 -12.024 6.948 1.00 . A A . 65 PRO CB 1 1 15 17277 1 1 65 PRO CD C 11.893 -11.981 5.028 1.00 . A A . 65 PRO CD 1 1 15 17278 1 1 65 PRO CG C 13.333 -11.908 5.457 1.00 . A A . 65 PRO CG 1 1 15 17279 1 1 65 PRO HA H 11.510 -12.108 8.105 1.00 . A A . 65 PRO HA 1 1 15 17280 1 1 65 PRO HB2 H 14.141 -11.465 7.390 1.00 . A A . 65 PRO HB2 1 1 15 17281 1 1 65 PRO HB3 H 13.389 -13.057 7.261 1.00 . A A . 65 PRO HB3 1 1 15 17282 1 1 65 PRO HD2 H 11.741 -11.426 4.110 1.00 . A A . 65 PRO HD2 1 1 15 17283 1 1 65 PRO HD3 H 11.582 -13.009 4.909 1.00 . A A . 65 PRO HD3 1 1 15 17284 1 1 65 PRO HG2 H 13.766 -10.962 5.162 1.00 . A A . 65 PRO HG2 1 1 15 17285 1 1 65 PRO HG3 H 13.896 -12.725 5.025 1.00 . A A . 65 PRO HG3 1 1 15 17286 1 1 65 PRO N N 11.190 -11.347 6.154 1.00 . A A . 65 PRO N 1 1 15 17287 1 1 65 PRO O O 12.864 -9.182 7.556 1.00 . A A . 65 PRO O 1 1 15 17288 1 1 66 VAL C C 12.840 -8.468 10.906 1.00 . A A . 66 VAL C 1 1 15 17289 1 1 66 VAL CA C 11.608 -8.628 9.992 1.00 . A A . 66 VAL CA 1 1 15 17290 1 1 66 VAL CB C 10.320 -8.468 10.839 1.00 . A A . 66 VAL CB 1 1 15 17291 1 1 66 VAL CG1 C 9.087 -8.463 9.942 1.00 . A A . 66 VAL CG1 1 1 15 17292 1 1 66 VAL CG2 C 10.211 -9.574 11.891 1.00 . A A . 66 VAL CG2 1 1 15 17293 1 1 66 VAL H H 11.148 -10.678 9.682 1.00 . A A . 66 VAL H 1 1 15 17294 1 1 66 VAL HA H 11.618 -7.839 9.252 1.00 . A A . 66 VAL HA 1 1 15 17295 1 1 66 VAL HB H 10.365 -7.516 11.350 1.00 . A A . 66 VAL HB 1 1 15 17296 1 1 66 VAL HG11 H 9.152 -7.643 9.240 1.00 . A A . 66 VAL HG11 1 1 15 17297 1 1 66 VAL HG12 H 8.200 -8.344 10.548 1.00 . A A . 66 VAL HG12 1 1 15 17298 1 1 66 VAL HG13 H 9.029 -9.396 9.398 1.00 . A A . 66 VAL HG13 1 1 15 17299 1 1 66 VAL HG21 H 10.190 -10.538 11.404 1.00 . A A . 66 VAL HG21 1 1 15 17300 1 1 66 VAL HG22 H 9.302 -9.439 12.463 1.00 . A A . 66 VAL HG22 1 1 15 17301 1 1 66 VAL HG23 H 11.061 -9.523 12.555 1.00 . A A . 66 VAL HG23 1 1 15 17302 1 1 66 VAL N N 11.601 -9.909 9.274 1.00 . A A . 66 VAL N 1 1 15 17303 1 1 66 VAL O O 13.257 -9.411 11.584 1.00 . A A . 66 VAL O 1 1 15 17304 1 1 67 PRO C C 14.155 -6.468 13.207 1.00 . A A . 67 PRO C 1 1 15 17305 1 1 67 PRO CA C 14.585 -6.962 11.808 1.00 . A A . 67 PRO CA 1 1 15 17306 1 1 67 PRO CB C 15.310 -5.864 11.025 1.00 . A A . 67 PRO CB 1 1 15 17307 1 1 67 PRO CD C 13.082 -6.099 10.100 1.00 . A A . 67 PRO CD 1 1 15 17308 1 1 67 PRO CG C 14.219 -5.120 10.314 1.00 . A A . 67 PRO CG 1 1 15 17309 1 1 67 PRO HA H 15.235 -7.821 11.915 1.00 . A A . 67 PRO HA 1 1 15 17310 1 1 67 PRO HB2 H 15.852 -5.223 11.707 1.00 . A A . 67 PRO HB2 1 1 15 17311 1 1 67 PRO HB3 H 16.001 -6.316 10.325 1.00 . A A . 67 PRO HB3 1 1 15 17312 1 1 67 PRO HD2 H 12.147 -5.670 10.429 1.00 . A A . 67 PRO HD2 1 1 15 17313 1 1 67 PRO HD3 H 13.020 -6.379 9.058 1.00 . A A . 67 PRO HD3 1 1 15 17314 1 1 67 PRO HG2 H 13.887 -4.292 10.925 1.00 . A A . 67 PRO HG2 1 1 15 17315 1 1 67 PRO HG3 H 14.585 -4.757 9.364 1.00 . A A . 67 PRO HG3 1 1 15 17316 1 1 67 PRO N N 13.446 -7.262 10.935 1.00 . A A . 67 PRO N 1 1 15 17317 1 1 67 PRO O O 13.719 -5.325 13.376 1.00 . A A . 67 PRO O 1 1 15 17318 1 1 68 GLY C C 12.367 -7.046 15.812 1.00 . A A . 68 GLY C 1 1 15 17319 1 1 68 GLY CA C 13.877 -6.982 15.573 1.00 . A A . 68 GLY CA 1 1 15 17320 1 1 68 GLY H H 14.608 -8.241 14.021 1.00 . A A . 68 GLY H 1 1 15 17321 1 1 68 GLY HA2 H 14.366 -7.662 16.257 1.00 . A A . 68 GLY HA2 1 1 15 17322 1 1 68 GLY HA3 H 14.220 -5.979 15.781 1.00 . A A . 68 GLY HA3 1 1 15 17323 1 1 68 GLY N N 14.261 -7.342 14.208 1.00 . A A . 68 GLY N 1 1 15 17324 1 1 68 GLY O O 11.887 -7.912 16.551 1.00 . A A . 68 GLY O 1 1 15 17325 1 1 69 ALA C C 9.652 -5.673 16.692 1.00 . A A . 69 ALA C 1 1 15 17326 1 1 69 ALA CA C 10.154 -6.052 15.279 1.00 . A A . 69 ALA CA 1 1 15 17327 1 1 69 ALA CB C 9.547 -7.380 14.830 1.00 . A A . 69 ALA CB 1 1 15 17328 1 1 69 ALA H H 12.090 -5.439 14.649 1.00 . A A . 69 ALA H 1 1 15 17329 1 1 69 ALA HA H 9.825 -5.292 14.584 1.00 . A A . 69 ALA HA 1 1 15 17330 1 1 69 ALA HB1 H 9.895 -7.617 13.836 1.00 . A A . 69 ALA HB1 1 1 15 17331 1 1 69 ALA HB2 H 8.469 -7.301 14.824 1.00 . A A . 69 ALA HB2 1 1 15 17332 1 1 69 ALA HB3 H 9.847 -8.163 15.511 1.00 . A A . 69 ALA HB3 1 1 15 17333 1 1 69 ALA N N 11.628 -6.112 15.192 1.00 . A A . 69 ALA N 1 1 15 17334 1 1 69 ALA O O 10.339 -5.899 17.691 1.00 . A A . 69 ALA O 1 1 15 17335 1 1 70 PRO C C 7.340 -5.950 18.876 1.00 . A A . 70 PRO C 1 1 15 17336 1 1 70 PRO CA C 7.844 -4.721 18.097 1.00 . A A . 70 PRO CA 1 1 15 17337 1 1 70 PRO CB C 6.674 -3.810 17.703 1.00 . A A . 70 PRO CB 1 1 15 17338 1 1 70 PRO CD C 7.578 -4.677 15.664 1.00 . A A . 70 PRO CD 1 1 15 17339 1 1 70 PRO CG C 6.291 -4.266 16.335 1.00 . A A . 70 PRO CG 1 1 15 17340 1 1 70 PRO HA H 8.539 -4.170 18.715 1.00 . A A . 70 PRO HA 1 1 15 17341 1 1 70 PRO HB2 H 5.860 -3.927 18.406 1.00 . A A . 70 PRO HB2 1 1 15 17342 1 1 70 PRO HB3 H 7.002 -2.780 17.696 1.00 . A A . 70 PRO HB3 1 1 15 17343 1 1 70 PRO HD2 H 7.406 -5.512 14.998 1.00 . A A . 70 PRO HD2 1 1 15 17344 1 1 70 PRO HD3 H 8.008 -3.846 15.122 1.00 . A A . 70 PRO HD3 1 1 15 17345 1 1 70 PRO HG2 H 5.614 -5.106 16.403 1.00 . A A . 70 PRO HG2 1 1 15 17346 1 1 70 PRO HG3 H 5.827 -3.454 15.793 1.00 . A A . 70 PRO HG3 1 1 15 17347 1 1 70 PRO N N 8.445 -5.073 16.795 1.00 . A A . 70 PRO N 1 1 15 17348 1 1 70 PRO O O 7.076 -7.006 18.300 1.00 . A A . 70 PRO O 1 1 15 17349 1 1 71 LYS C C 5.255 -6.788 21.364 1.00 . A A . 71 LYS C 1 1 15 17350 1 1 71 LYS CA C 6.753 -6.907 21.050 1.00 . A A . 71 LYS CA 1 1 15 17351 1 1 71 LYS CB C 7.557 -6.921 22.355 1.00 . A A . 71 LYS CB 1 1 15 17352 1 1 71 LYS CD C 8.100 -8.092 24.530 1.00 . A A . 71 LYS CD 1 1 15 17353 1 1 71 LYS CE C 7.963 -9.377 25.337 1.00 . A A . 71 LYS CE 1 1 15 17354 1 1 71 LYS CG C 7.288 -8.140 23.238 1.00 . A A . 71 LYS CG 1 1 15 17355 1 1 71 LYS H H 7.412 -4.937 20.602 1.00 . A A . 71 LYS H 1 1 15 17356 1 1 71 LYS HA H 6.927 -7.836 20.520 1.00 . A A . 71 LYS HA 1 1 15 17357 1 1 71 LYS HB2 H 8.610 -6.902 22.113 1.00 . A A . 71 LYS HB2 1 1 15 17358 1 1 71 LYS HB3 H 7.312 -6.032 22.920 1.00 . A A . 71 LYS HB3 1 1 15 17359 1 1 71 LYS HD2 H 9.142 -7.943 24.285 1.00 . A A . 71 LYS HD2 1 1 15 17360 1 1 71 LYS HD3 H 7.750 -7.264 25.131 1.00 . A A . 71 LYS HD3 1 1 15 17361 1 1 71 LYS HE2 H 6.921 -9.525 25.588 1.00 . A A . 71 LYS HE2 1 1 15 17362 1 1 71 LYS HE3 H 8.308 -10.209 24.737 1.00 . A A . 71 LYS HE3 1 1 15 17363 1 1 71 LYS HG2 H 6.239 -8.169 23.489 1.00 . A A . 71 LYS HG2 1 1 15 17364 1 1 71 LYS HG3 H 7.553 -9.035 22.692 1.00 . A A . 71 LYS HG3 1 1 15 17365 1 1 71 LYS HZ1 H 9.752 -9.095 26.380 1.00 . A A . 71 LYS HZ1 1 1 15 17366 1 1 71 LYS HZ2 H 8.723 -10.240 27.083 1.00 . A A . 71 LYS HZ2 1 1 15 17367 1 1 71 LYS HZ3 H 8.375 -8.594 27.226 1.00 . A A . 71 LYS HZ3 1 1 15 17368 1 1 71 LYS N N 7.205 -5.805 20.193 1.00 . A A . 71 LYS N 1 1 15 17369 1 1 71 LYS NZ N 8.757 -9.324 26.593 1.00 . A A . 71 LYS NZ 1 1 15 17370 1 1 71 LYS O O 4.840 -5.927 22.140 1.00 . A A . 71 LYS O 1 1 15 17371 1 1 72 ALA C C 2.376 -9.029 20.836 1.00 . A A . 72 ALA C 1 1 15 17372 1 1 72 ALA CA C 2.993 -7.628 20.973 1.00 . A A . 72 ALA CA 1 1 15 17373 1 1 72 ALA CB C 2.336 -6.656 19.995 1.00 . A A . 72 ALA CB 1 1 15 17374 1 1 72 ALA H H 4.830 -8.332 20.167 1.00 . A A . 72 ALA H 1 1 15 17375 1 1 72 ALA HA H 2.809 -7.264 21.976 1.00 . A A . 72 ALA HA 1 1 15 17376 1 1 72 ALA HB1 H 2.495 -6.999 18.983 1.00 . A A . 72 ALA HB1 1 1 15 17377 1 1 72 ALA HB2 H 2.773 -5.675 20.113 1.00 . A A . 72 ALA HB2 1 1 15 17378 1 1 72 ALA HB3 H 1.277 -6.603 20.195 1.00 . A A . 72 ALA HB3 1 1 15 17379 1 1 72 ALA N N 4.445 -7.655 20.764 1.00 . A A . 72 ALA N 1 1 15 17380 1 1 72 ALA O O 2.203 -9.534 19.722 1.00 . A A . 72 ALA O 1 1 15 17381 1 1 73 PRO C C -0.049 -10.962 21.493 1.00 . A A . 73 PRO C 1 1 15 17382 1 1 73 PRO CA C 1.418 -11.017 21.955 1.00 . A A . 73 PRO CA 1 1 15 17383 1 1 73 PRO CB C 1.511 -11.465 23.422 1.00 . A A . 73 PRO CB 1 1 15 17384 1 1 73 PRO CD C 2.297 -9.204 23.343 1.00 . A A . 73 PRO CD 1 1 15 17385 1 1 73 PRO CG C 1.549 -10.193 24.201 1.00 . A A . 73 PRO CG 1 1 15 17386 1 1 73 PRO HA H 1.963 -11.709 21.329 1.00 . A A . 73 PRO HA 1 1 15 17387 1 1 73 PRO HB2 H 0.648 -12.064 23.679 1.00 . A A . 73 PRO HB2 1 1 15 17388 1 1 73 PRO HB3 H 2.412 -12.047 23.570 1.00 . A A . 73 PRO HB3 1 1 15 17389 1 1 73 PRO HD2 H 1.897 -8.209 23.478 1.00 . A A . 73 PRO HD2 1 1 15 17390 1 1 73 PRO HD3 H 3.352 -9.219 23.578 1.00 . A A . 73 PRO HD3 1 1 15 17391 1 1 73 PRO HG2 H 0.542 -9.844 24.383 1.00 . A A . 73 PRO HG2 1 1 15 17392 1 1 73 PRO HG3 H 2.070 -10.348 25.135 1.00 . A A . 73 PRO HG3 1 1 15 17393 1 1 73 PRO N N 2.056 -9.690 21.968 1.00 . A A . 73 PRO N 1 1 15 17394 1 1 73 PRO O O -0.744 -9.962 21.711 1.00 . A A . 73 PRO O 1 1 15 17395 1 1 74 ALA C C -2.805 -12.796 21.414 1.00 . A A . 74 ALA C 1 1 15 17396 1 1 74 ALA CA C -1.899 -12.115 20.375 1.00 . A A . 74 ALA CA 1 1 15 17397 1 1 74 ALA CB C -1.960 -12.859 19.043 1.00 . A A . 74 ALA CB 1 1 15 17398 1 1 74 ALA H H 0.096 -12.781 20.673 1.00 . A A . 74 ALA H 1 1 15 17399 1 1 74 ALA HA H -2.258 -11.106 20.210 1.00 . A A . 74 ALA HA 1 1 15 17400 1 1 74 ALA HB1 H -1.640 -13.881 19.181 1.00 . A A . 74 ALA HB1 1 1 15 17401 1 1 74 ALA HB2 H -1.310 -12.375 18.329 1.00 . A A . 74 ALA HB2 1 1 15 17402 1 1 74 ALA HB3 H -2.975 -12.848 18.669 1.00 . A A . 74 ALA HB3 1 1 15 17403 1 1 74 ALA N N -0.510 -12.029 20.844 1.00 . A A . 74 ALA N 1 1 15 17404 1 1 74 ALA O O -2.322 -13.423 22.365 1.00 . A A . 74 ALA O 1 1 15 17405 1 1 75 ALA C C -5.249 -14.787 21.869 1.00 . A A . 75 ALA C 1 1 15 17406 1 1 75 ALA CA C -5.095 -13.275 22.143 1.00 . A A . 75 ALA CA 1 1 15 17407 1 1 75 ALA CB C -6.444 -12.562 22.027 1.00 . A A . 75 ALA CB 1 1 15 17408 1 1 75 ALA H H -4.443 -12.131 20.470 1.00 . A A . 75 ALA H 1 1 15 17409 1 1 75 ALA HA H -4.737 -13.140 23.157 1.00 . A A . 75 ALA HA 1 1 15 17410 1 1 75 ALA HB1 H -7.141 -12.986 22.737 1.00 . A A . 75 ALA HB1 1 1 15 17411 1 1 75 ALA HB2 H -6.832 -12.684 21.027 1.00 . A A . 75 ALA HB2 1 1 15 17412 1 1 75 ALA HB3 H -6.317 -11.509 22.237 1.00 . A A . 75 ALA HB3 1 1 15 17413 1 1 75 ALA N N -4.118 -12.659 21.233 1.00 . A A . 75 ALA N 1 1 15 17414 1 1 75 ALA O O -4.506 -15.588 22.483 1.00 . A A . 75 ALA O 1 1 15 17415 1 1 75 ALA OXT O -6.101 -15.169 21.033 1.00 . A A . 75 ALA OXT 1 1 16 17416 1 1 1 MET C C -37.334 -19.123 -35.917 1.00 . A A . 1 MET C 1 1 16 17417 1 1 1 MET CA C -37.299 -18.674 -37.386 1.00 . A A . 1 MET CA 1 1 16 17418 1 1 1 MET CB C -38.012 -17.319 -37.531 1.00 . A A . 1 MET CB 1 1 16 17419 1 1 1 MET CE C -38.312 -14.630 -40.714 1.00 . A A . 1 MET CE 1 1 16 17420 1 1 1 MET CG C -37.858 -16.683 -38.905 1.00 . A A . 1 MET CG 1 1 16 17421 1 1 1 MET H1 H -38.922 -19.837 -38.027 1.00 . A A . 1 MET H1 1 1 16 17422 1 1 1 MET H2 H -37.427 -20.605 -38.189 1.00 . A A . 1 MET H2 1 1 16 17423 1 1 1 MET H3 H -37.871 -19.389 -39.277 1.00 . A A . 1 MET H3 1 1 16 17424 1 1 1 MET HA H -36.266 -18.560 -37.683 1.00 . A A . 1 MET HA 1 1 16 17425 1 1 1 MET HB2 H -39.066 -17.459 -37.340 1.00 . A A . 1 MET HB2 1 1 16 17426 1 1 1 MET HB3 H -37.612 -16.633 -36.797 1.00 . A A . 1 MET HB3 1 1 16 17427 1 1 1 MET HE1 H -37.242 -14.493 -40.772 1.00 . A A . 1 MET HE1 1 1 16 17428 1 1 1 MET HE2 H -38.807 -13.700 -40.954 1.00 . A A . 1 MET HE2 1 1 16 17429 1 1 1 MET HE3 H -38.616 -15.393 -41.416 1.00 . A A . 1 MET HE3 1 1 16 17430 1 1 1 MET HG2 H -36.810 -16.492 -39.083 1.00 . A A . 1 MET HG2 1 1 16 17431 1 1 1 MET HG3 H -38.230 -17.372 -39.650 1.00 . A A . 1 MET HG3 1 1 16 17432 1 1 1 MET N N -37.923 -19.694 -38.281 1.00 . A A . 1 MET N 1 1 16 17433 1 1 1 MET O O -38.078 -20.035 -35.556 1.00 . A A . 1 MET O 1 1 16 17434 1 1 1 MET SD S -38.766 -15.129 -39.053 1.00 . A A . 1 MET SD 1 1 16 17435 1 1 2 GLY C C -35.045 -19.008 -33.141 1.00 . A A . 2 GLY C 1 1 16 17436 1 1 2 GLY CA C -36.468 -18.834 -33.659 1.00 . A A . 2 GLY CA 1 1 16 17437 1 1 2 GLY H H -35.958 -17.753 -35.416 1.00 . A A . 2 GLY H 1 1 16 17438 1 1 2 GLY HA2 H -36.950 -18.053 -33.088 1.00 . A A . 2 GLY HA2 1 1 16 17439 1 1 2 GLY HA3 H -37.009 -19.758 -33.505 1.00 . A A . 2 GLY HA3 1 1 16 17440 1 1 2 GLY N N -36.522 -18.480 -35.077 1.00 . A A . 2 GLY N 1 1 16 17441 1 1 2 GLY O O -34.590 -20.129 -32.916 1.00 . A A . 2 GLY O 1 1 16 17442 1 1 3 HIS C C -32.758 -16.853 -31.353 1.00 . A A . 3 HIS C 1 1 16 17443 1 1 3 HIS CA C -32.964 -17.924 -32.431 1.00 . A A . 3 HIS CA 1 1 16 17444 1 1 3 HIS CB C -31.943 -17.724 -33.560 1.00 . A A . 3 HIS CB 1 1 16 17445 1 1 3 HIS CD2 C -32.489 -18.818 -35.849 1.00 . A A . 3 HIS CD2 1 1 16 17446 1 1 3 HIS CE1 C -31.622 -20.794 -35.475 1.00 . A A . 3 HIS CE1 1 1 16 17447 1 1 3 HIS CG C -31.974 -18.805 -34.596 1.00 . A A . 3 HIS CG 1 1 16 17448 1 1 3 HIS H H -34.740 -17.031 -33.187 1.00 . A A . 3 HIS H 1 1 16 17449 1 1 3 HIS HA H -32.800 -18.896 -31.983 1.00 . A A . 3 HIS HA 1 1 16 17450 1 1 3 HIS HB2 H -32.141 -16.783 -34.053 1.00 . A A . 3 HIS HB2 1 1 16 17451 1 1 3 HIS HB3 H -30.948 -17.697 -33.136 1.00 . A A . 3 HIS HB3 1 1 16 17452 1 1 3 HIS HD1 H -30.993 -20.370 -33.574 1.00 . A A . 3 HIS HD1 1 1 16 17453 1 1 3 HIS HD2 H -32.982 -17.995 -36.349 1.00 . A A . 3 HIS HD2 1 1 16 17454 1 1 3 HIS HE1 H -31.295 -21.816 -35.607 1.00 . A A . 3 HIS HE1 1 1 16 17455 1 1 3 HIS HE2 H -32.670 -20.421 -37.190 1.00 . A A . 3 HIS HE2 1 1 16 17456 1 1 3 HIS N N -34.334 -17.896 -32.961 1.00 . A A . 3 HIS N 1 1 16 17457 1 1 3 HIS ND1 N -31.438 -20.059 -34.396 1.00 . A A . 3 HIS ND1 1 1 16 17458 1 1 3 HIS NE2 N -32.258 -20.067 -36.371 1.00 . A A . 3 HIS NE2 1 1 16 17459 1 1 3 HIS O O -33.400 -15.801 -31.372 1.00 . A A . 3 HIS O 1 1 16 17460 1 1 4 HIS C C -30.081 -15.655 -29.522 1.00 . A A . 4 HIS C 1 1 16 17461 1 1 4 HIS CA C -31.516 -16.177 -29.346 1.00 . A A . 4 HIS CA 1 1 16 17462 1 1 4 HIS CB C -31.676 -16.831 -27.967 1.00 . A A . 4 HIS CB 1 1 16 17463 1 1 4 HIS CD2 C -33.856 -18.238 -28.088 1.00 . A A . 4 HIS CD2 1 1 16 17464 1 1 4 HIS CE1 C -35.061 -17.072 -26.680 1.00 . A A . 4 HIS CE1 1 1 16 17465 1 1 4 HIS CG C -33.089 -17.213 -27.645 1.00 . A A . 4 HIS CG 1 1 16 17466 1 1 4 HIS H H -31.412 -18.007 -30.424 1.00 . A A . 4 HIS H 1 1 16 17467 1 1 4 HIS HA H -32.198 -15.341 -29.416 1.00 . A A . 4 HIS HA 1 1 16 17468 1 1 4 HIS HB2 H -31.074 -17.728 -27.927 1.00 . A A . 4 HIS HB2 1 1 16 17469 1 1 4 HIS HB3 H -31.336 -16.142 -27.206 1.00 . A A . 4 HIS HB3 1 1 16 17470 1 1 4 HIS HD1 H -33.607 -15.699 -26.275 1.00 . A A . 4 HIS HD1 1 1 16 17471 1 1 4 HIS HD2 H -33.561 -19.003 -28.792 1.00 . A A . 4 HIS HD2 1 1 16 17472 1 1 4 HIS HE1 H -35.881 -16.734 -26.063 1.00 . A A . 4 HIS HE1 1 1 16 17473 1 1 4 HIS HE2 H -35.893 -18.602 -27.744 1.00 . A A . 4 HIS HE2 1 1 16 17474 1 1 4 HIS N N -31.862 -17.132 -30.408 1.00 . A A . 4 HIS N 1 1 16 17475 1 1 4 HIS ND1 N -33.877 -16.505 -26.764 1.00 . A A . 4 HIS ND1 1 1 16 17476 1 1 4 HIS NE2 N -35.079 -18.124 -27.473 1.00 . A A . 4 HIS NE2 1 1 16 17477 1 1 4 HIS O O -29.204 -16.369 -30.010 1.00 . A A . 4 HIS O 1 1 16 17478 1 1 5 HIS C C -27.548 -14.348 -28.185 1.00 . A A . 5 HIS C 1 1 16 17479 1 1 5 HIS CA C -28.515 -13.802 -29.243 1.00 . A A . 5 HIS CA 1 1 16 17480 1 1 5 HIS CB C -28.610 -12.278 -29.152 1.00 . A A . 5 HIS CB 1 1 16 17481 1 1 5 HIS CD2 C -29.162 -11.810 -31.646 1.00 . A A . 5 HIS CD2 1 1 16 17482 1 1 5 HIS CE1 C -30.838 -10.432 -31.353 1.00 . A A . 5 HIS CE1 1 1 16 17483 1 1 5 HIS CG C -29.344 -11.668 -30.309 1.00 . A A . 5 HIS CG 1 1 16 17484 1 1 5 HIS H H -30.587 -13.870 -28.760 1.00 . A A . 5 HIS H 1 1 16 17485 1 1 5 HIS HA H -28.130 -14.061 -30.220 1.00 . A A . 5 HIS HA 1 1 16 17486 1 1 5 HIS HB2 H -29.130 -12.008 -28.245 1.00 . A A . 5 HIS HB2 1 1 16 17487 1 1 5 HIS HB3 H -27.612 -11.860 -29.129 1.00 . A A . 5 HIS HB3 1 1 16 17488 1 1 5 HIS HD1 H -30.781 -10.490 -29.313 1.00 . A A . 5 HIS HD1 1 1 16 17489 1 1 5 HIS HD2 H -28.412 -12.419 -32.129 1.00 . A A . 5 HIS HD2 1 1 16 17490 1 1 5 HIS HE1 H -31.657 -9.753 -31.543 1.00 . A A . 5 HIS HE1 1 1 16 17491 1 1 5 HIS HE2 H -30.139 -10.839 -33.230 1.00 . A A . 5 HIS HE2 1 1 16 17492 1 1 5 HIS N N -29.848 -14.403 -29.129 1.00 . A A . 5 HIS N 1 1 16 17493 1 1 5 HIS ND1 N -30.403 -10.798 -30.164 1.00 . A A . 5 HIS ND1 1 1 16 17494 1 1 5 HIS NE2 N -30.104 -11.031 -32.268 1.00 . A A . 5 HIS NE2 1 1 16 17495 1 1 5 HIS O O -27.606 -13.978 -27.007 1.00 . A A . 5 HIS O 1 1 16 17496 1 1 6 HIS C C -24.615 -14.825 -27.272 1.00 . A A . 6 HIS C 1 1 16 17497 1 1 6 HIS CA C -25.663 -15.844 -27.749 1.00 . A A . 6 HIS CA 1 1 16 17498 1 1 6 HIS CB C -24.978 -17.017 -28.470 1.00 . A A . 6 HIS CB 1 1 16 17499 1 1 6 HIS CD2 C -25.995 -19.399 -28.328 1.00 . A A . 6 HIS CD2 1 1 16 17500 1 1 6 HIS CE1 C -27.561 -19.171 -29.842 1.00 . A A . 6 HIS CE1 1 1 16 17501 1 1 6 HIS CG C -25.909 -18.139 -28.813 1.00 . A A . 6 HIS CG 1 1 16 17502 1 1 6 HIS H H -26.653 -15.453 -29.577 1.00 . A A . 6 HIS H 1 1 16 17503 1 1 6 HIS HA H -26.189 -16.229 -26.886 1.00 . A A . 6 HIS HA 1 1 16 17504 1 1 6 HIS HB2 H -24.537 -16.659 -29.389 1.00 . A A . 6 HIS HB2 1 1 16 17505 1 1 6 HIS HB3 H -24.198 -17.415 -27.834 1.00 . A A . 6 HIS HB3 1 1 16 17506 1 1 6 HIS HD1 H -27.111 -17.234 -30.296 1.00 . A A . 6 HIS HD1 1 1 16 17507 1 1 6 HIS HD2 H -25.372 -19.836 -27.563 1.00 . A A . 6 HIS HD2 1 1 16 17508 1 1 6 HIS HE1 H -28.395 -19.376 -30.497 1.00 . A A . 6 HIS HE1 1 1 16 17509 1 1 6 HIS HE2 H -27.302 -20.954 -28.871 1.00 . A A . 6 HIS HE2 1 1 16 17510 1 1 6 HIS N N -26.652 -15.223 -28.627 1.00 . A A . 6 HIS N 1 1 16 17511 1 1 6 HIS ND1 N -26.907 -18.032 -29.763 1.00 . A A . 6 HIS ND1 1 1 16 17512 1 1 6 HIS NE2 N -27.029 -20.015 -28.984 1.00 . A A . 6 HIS NE2 1 1 16 17513 1 1 6 HIS O O -23.528 -14.717 -27.838 1.00 . A A . 6 HIS O 1 1 16 17514 1 1 7 HIS C C -22.772 -13.779 -25.118 1.00 . A A . 7 HIS C 1 1 16 17515 1 1 7 HIS CA C -24.047 -13.093 -25.641 1.00 . A A . 7 HIS CA 1 1 16 17516 1 1 7 HIS CB C -24.753 -12.330 -24.511 1.00 . A A . 7 HIS CB 1 1 16 17517 1 1 7 HIS CD2 C -24.985 -13.907 -22.454 1.00 . A A . 7 HIS CD2 1 1 16 17518 1 1 7 HIS CE1 C -27.138 -14.291 -22.594 1.00 . A A . 7 HIS CE1 1 1 16 17519 1 1 7 HIS CG C -25.451 -13.220 -23.524 1.00 . A A . 7 HIS CG 1 1 16 17520 1 1 7 HIS H H -25.877 -14.137 -25.891 1.00 . A A . 7 HIS H 1 1 16 17521 1 1 7 HIS HA H -23.766 -12.387 -26.410 1.00 . A A . 7 HIS HA 1 1 16 17522 1 1 7 HIS HB2 H -24.027 -11.742 -23.969 1.00 . A A . 7 HIS HB2 1 1 16 17523 1 1 7 HIS HB3 H -25.491 -11.669 -24.942 1.00 . A A . 7 HIS HB3 1 1 16 17524 1 1 7 HIS HD1 H -27.438 -13.113 -24.235 1.00 . A A . 7 HIS HD1 1 1 16 17525 1 1 7 HIS HD2 H -23.962 -13.937 -22.106 1.00 . A A . 7 HIS HD2 1 1 16 17526 1 1 7 HIS HE1 H -28.131 -14.667 -22.391 1.00 . A A . 7 HIS HE1 1 1 16 17527 1 1 7 HIS HE2 H -26.026 -15.122 -21.095 1.00 . A A . 7 HIS HE2 1 1 16 17528 1 1 7 HIS N N -24.968 -14.059 -26.245 1.00 . A A . 7 HIS N 1 1 16 17529 1 1 7 HIS ND1 N -26.806 -13.484 -23.580 1.00 . A A . 7 HIS ND1 1 1 16 17530 1 1 7 HIS NE2 N -26.055 -14.562 -21.898 1.00 . A A . 7 HIS NE2 1 1 16 17531 1 1 7 HIS O O -22.836 -14.828 -24.474 1.00 . A A . 7 HIS O 1 1 16 17532 1 1 8 HIS C C -19.258 -12.650 -24.868 1.00 . A A . 8 HIS C 1 1 16 17533 1 1 8 HIS CA C -20.331 -13.742 -24.989 1.00 . A A . 8 HIS CA 1 1 16 17534 1 1 8 HIS CB C -19.880 -14.820 -25.987 1.00 . A A . 8 HIS CB 1 1 16 17535 1 1 8 HIS CD2 C -17.337 -15.211 -26.348 1.00 . A A . 8 HIS CD2 1 1 16 17536 1 1 8 HIS CE1 C -16.962 -16.501 -24.622 1.00 . A A . 8 HIS CE1 1 1 16 17537 1 1 8 HIS CG C -18.515 -15.373 -25.699 1.00 . A A . 8 HIS CG 1 1 16 17538 1 1 8 HIS H H -21.632 -12.344 -25.911 1.00 . A A . 8 HIS H 1 1 16 17539 1 1 8 HIS HA H -20.468 -14.201 -24.018 1.00 . A A . 8 HIS HA 1 1 16 17540 1 1 8 HIS HB2 H -20.582 -15.642 -25.961 1.00 . A A . 8 HIS HB2 1 1 16 17541 1 1 8 HIS HB3 H -19.867 -14.399 -26.984 1.00 . A A . 8 HIS HB3 1 1 16 17542 1 1 8 HIS HD1 H -18.890 -16.487 -23.949 1.00 . A A . 8 HIS HD1 1 1 16 17543 1 1 8 HIS HD2 H -17.174 -14.626 -27.243 1.00 . A A . 8 HIS HD2 1 1 16 17544 1 1 8 HIS HE1 H -16.467 -17.131 -23.897 1.00 . A A . 8 HIS HE1 1 1 16 17545 1 1 8 HIS HE2 H -15.496 -16.146 -25.997 1.00 . A A . 8 HIS HE2 1 1 16 17546 1 1 8 HIS N N -21.620 -13.182 -25.404 1.00 . A A . 8 HIS N 1 1 16 17547 1 1 8 HIS ND1 N -18.240 -16.188 -24.622 1.00 . A A . 8 HIS ND1 1 1 16 17548 1 1 8 HIS NE2 N -16.390 -15.924 -25.658 1.00 . A A . 8 HIS NE2 1 1 16 17549 1 1 8 HIS O O -19.108 -11.812 -25.758 1.00 . A A . 8 HIS O 1 1 16 17550 1 1 9 SER C C -16.104 -12.440 -23.237 1.00 . A A . 9 SER C 1 1 16 17551 1 1 9 SER CA C -17.419 -11.713 -23.540 1.00 . A A . 9 SER CA 1 1 16 17552 1 1 9 SER CB C -17.765 -10.770 -22.376 1.00 . A A . 9 SER CB 1 1 16 17553 1 1 9 SER H H -18.690 -13.361 -23.085 1.00 . A A . 9 SER H 1 1 16 17554 1 1 9 SER HA H -17.292 -11.129 -24.441 1.00 . A A . 9 SER HA 1 1 16 17555 1 1 9 SER HB2 H -18.694 -10.262 -22.592 1.00 . A A . 9 SER HB2 1 1 16 17556 1 1 9 SER HB3 H -17.876 -11.346 -21.468 1.00 . A A . 9 SER HB3 1 1 16 17557 1 1 9 SER HG H -16.476 -9.799 -21.249 1.00 . A A . 9 SER HG 1 1 16 17558 1 1 9 SER N N -18.508 -12.676 -23.768 1.00 . A A . 9 SER N 1 1 16 17559 1 1 9 SER O O -16.086 -13.416 -22.484 1.00 . A A . 9 SER O 1 1 16 17560 1 1 9 SER OG O -16.749 -9.795 -22.177 1.00 . A A . 9 SER OG 1 1 16 17561 1 1 10 HIS C C -13.225 -12.317 -22.141 1.00 . A A . 10 HIS C 1 1 16 17562 1 1 10 HIS CA C -13.692 -12.588 -23.586 1.00 . A A . 10 HIS CA 1 1 16 17563 1 1 10 HIS CB C -12.654 -12.097 -24.612 1.00 . A A . 10 HIS CB 1 1 16 17564 1 1 10 HIS CD2 C -13.093 -9.546 -24.865 1.00 . A A . 10 HIS CD2 1 1 16 17565 1 1 10 HIS CE1 C -11.148 -8.820 -24.171 1.00 . A A . 10 HIS CE1 1 1 16 17566 1 1 10 HIS CG C -12.346 -10.628 -24.543 1.00 . A A . 10 HIS CG 1 1 16 17567 1 1 10 HIS H H -15.079 -11.222 -24.452 1.00 . A A . 10 HIS H 1 1 16 17568 1 1 10 HIS HA H -13.811 -13.659 -23.706 1.00 . A A . 10 HIS HA 1 1 16 17569 1 1 10 HIS HB2 H -11.730 -12.635 -24.463 1.00 . A A . 10 HIS HB2 1 1 16 17570 1 1 10 HIS HB3 H -13.023 -12.309 -25.606 1.00 . A A . 10 HIS HB3 1 1 16 17571 1 1 10 HIS HD1 H -10.365 -10.673 -23.815 1.00 . A A . 10 HIS HD1 1 1 16 17572 1 1 10 HIS HD2 H -14.108 -9.553 -25.236 1.00 . A A . 10 HIS HD2 1 1 16 17573 1 1 10 HIS HE1 H -10.336 -8.166 -23.896 1.00 . A A . 10 HIS HE1 1 1 16 17574 1 1 10 HIS HE2 H -12.548 -7.523 -24.895 1.00 . A A . 10 HIS HE2 1 1 16 17575 1 1 10 HIS N N -15.004 -11.978 -23.833 1.00 . A A . 10 HIS N 1 1 16 17576 1 1 10 HIS ND1 N -11.133 -10.133 -24.115 1.00 . A A . 10 HIS ND1 1 1 16 17577 1 1 10 HIS NE2 N -12.322 -8.437 -24.624 1.00 . A A . 10 HIS NE2 1 1 16 17578 1 1 10 HIS O O -12.662 -11.265 -21.831 1.00 . A A . 10 HIS O 1 1 16 17579 1 1 11 MET C C -12.121 -14.129 -19.363 1.00 . A A . 11 MET C 1 1 16 17580 1 1 11 MET CA C -13.173 -13.109 -19.829 1.00 . A A . 11 MET CA 1 1 16 17581 1 1 11 MET CB C -14.451 -13.240 -18.986 1.00 . A A . 11 MET CB 1 1 16 17582 1 1 11 MET CE C -15.187 -12.751 -14.895 1.00 . A A . 11 MET CE 1 1 16 17583 1 1 11 MET CG C -14.242 -12.973 -17.501 1.00 . A A . 11 MET CG 1 1 16 17584 1 1 11 MET H H -13.935 -14.088 -21.552 1.00 . A A . 11 MET H 1 1 16 17585 1 1 11 MET HA H -12.770 -12.115 -19.688 1.00 . A A . 11 MET HA 1 1 16 17586 1 1 11 MET HB2 H -15.182 -12.536 -19.354 1.00 . A A . 11 MET HB2 1 1 16 17587 1 1 11 MET HB3 H -14.845 -14.242 -19.097 1.00 . A A . 11 MET HB3 1 1 16 17588 1 1 11 MET HE1 H -14.760 -11.761 -14.842 1.00 . A A . 11 MET HE1 1 1 16 17589 1 1 11 MET HE2 H -14.435 -13.481 -14.639 1.00 . A A . 11 MET HE2 1 1 16 17590 1 1 11 MET HE3 H -16.013 -12.826 -14.202 1.00 . A A . 11 MET HE3 1 1 16 17591 1 1 11 MET HG2 H -13.552 -13.708 -17.108 1.00 . A A . 11 MET HG2 1 1 16 17592 1 1 11 MET HG3 H -13.820 -11.985 -17.380 1.00 . A A . 11 MET HG3 1 1 16 17593 1 1 11 MET N N -13.496 -13.267 -21.250 1.00 . A A . 11 MET N 1 1 16 17594 1 1 11 MET O O -12.394 -15.331 -19.270 1.00 . A A . 11 MET O 1 1 16 17595 1 1 11 MET SD S -15.779 -13.061 -16.560 1.00 . A A . 11 MET SD 1 1 16 17596 1 1 12 SER C C -9.497 -13.995 -17.093 1.00 . A A . 12 SER C 1 1 16 17597 1 1 12 SER CA C -9.847 -14.470 -18.510 1.00 . A A . 12 SER CA 1 1 16 17598 1 1 12 SER CB C -8.585 -14.426 -19.394 1.00 . A A . 12 SER CB 1 1 16 17599 1 1 12 SER H H -10.731 -12.696 -19.277 1.00 . A A . 12 SER H 1 1 16 17600 1 1 12 SER HA H -10.204 -15.489 -18.456 1.00 . A A . 12 SER HA 1 1 16 17601 1 1 12 SER HB2 H -8.289 -13.398 -19.544 1.00 . A A . 12 SER HB2 1 1 16 17602 1 1 12 SER HB3 H -7.785 -14.959 -18.902 1.00 . A A . 12 SER HB3 1 1 16 17603 1 1 12 SER HG H -8.025 -15.529 -20.925 1.00 . A A . 12 SER HG 1 1 16 17604 1 1 12 SER N N -10.916 -13.641 -19.086 1.00 . A A . 12 SER N 1 1 16 17605 1 1 12 SER O O -9.924 -12.922 -16.663 1.00 . A A . 12 SER O 1 1 16 17606 1 1 12 SER OG O -8.810 -15.021 -20.669 1.00 . A A . 12 SER OG 1 1 16 17607 1 1 13 THR C C -6.828 -13.916 -15.063 1.00 . A A . 13 THR C 1 1 16 17608 1 1 13 THR CA C -8.273 -14.431 -15.022 1.00 . A A . 13 THR CA 1 1 16 17609 1 1 13 THR CB C -8.351 -15.628 -14.039 1.00 . A A . 13 THR CB 1 1 16 17610 1 1 13 THR CG2 C -9.794 -16.100 -13.865 1.00 . A A . 13 THR CG2 1 1 16 17611 1 1 13 THR H H -8.460 -15.667 -16.741 1.00 . A A . 13 THR H 1 1 16 17612 1 1 13 THR HA H -8.918 -13.645 -14.651 1.00 . A A . 13 THR HA 1 1 16 17613 1 1 13 THR HB H -7.978 -15.309 -13.075 1.00 . A A . 13 THR HB 1 1 16 17614 1 1 13 THR HG1 H -8.065 -17.279 -15.093 1.00 . A A . 13 THR HG1 1 1 16 17615 1 1 13 THR HG21 H -10.400 -15.286 -13.494 1.00 . A A . 13 THR HG21 1 1 16 17616 1 1 13 THR HG22 H -9.824 -16.919 -13.161 1.00 . A A . 13 THR HG22 1 1 16 17617 1 1 13 THR HG23 H -10.183 -16.431 -14.818 1.00 . A A . 13 THR HG23 1 1 16 17618 1 1 13 THR N N -8.731 -14.801 -16.367 1.00 . A A . 13 THR N 1 1 16 17619 1 1 13 THR O O -5.978 -14.494 -15.742 1.00 . A A . 13 THR O 1 1 16 17620 1 1 13 THR OG1 O -7.540 -16.714 -14.513 1.00 . A A . 13 THR OG1 1 1 16 17621 1 1 14 PRO C C -4.153 -13.163 -13.617 1.00 . A A . 14 PRO C 1 1 16 17622 1 1 14 PRO CA C -5.169 -12.239 -14.311 1.00 . A A . 14 PRO CA 1 1 16 17623 1 1 14 PRO CB C -5.353 -10.934 -13.518 1.00 . A A . 14 PRO CB 1 1 16 17624 1 1 14 PRO CD C -7.481 -12.027 -13.541 1.00 . A A . 14 PRO CD 1 1 16 17625 1 1 14 PRO CG C -6.584 -11.152 -12.706 1.00 . A A . 14 PRO CG 1 1 16 17626 1 1 14 PRO HA H -4.814 -12.009 -15.306 1.00 . A A . 14 PRO HA 1 1 16 17627 1 1 14 PRO HB2 H -4.488 -10.758 -12.891 1.00 . A A . 14 PRO HB2 1 1 16 17628 1 1 14 PRO HB3 H -5.476 -10.107 -14.206 1.00 . A A . 14 PRO HB3 1 1 16 17629 1 1 14 PRO HD2 H -8.076 -12.673 -12.911 1.00 . A A . 14 PRO HD2 1 1 16 17630 1 1 14 PRO HD3 H -8.117 -11.423 -14.173 1.00 . A A . 14 PRO HD3 1 1 16 17631 1 1 14 PRO HG2 H -6.329 -11.648 -11.781 1.00 . A A . 14 PRO HG2 1 1 16 17632 1 1 14 PRO HG3 H -7.065 -10.205 -12.504 1.00 . A A . 14 PRO HG3 1 1 16 17633 1 1 14 PRO N N -6.529 -12.811 -14.351 1.00 . A A . 14 PRO N 1 1 16 17634 1 1 14 PRO O O -4.346 -13.575 -12.468 1.00 . A A . 14 PRO O 1 1 16 17635 1 1 15 LEU C C -1.187 -13.592 -12.699 1.00 . A A . 15 LEU C 1 1 16 17636 1 1 15 LEU CA C -2.005 -14.334 -13.774 1.00 . A A . 15 LEU CA 1 1 16 17637 1 1 15 LEU CB C -1.095 -14.860 -14.909 1.00 . A A . 15 LEU CB 1 1 16 17638 1 1 15 LEU CD1 C 0.347 -12.821 -15.406 1.00 . A A . 15 LEU CD1 1 1 16 17639 1 1 15 LEU CD2 C -0.064 -14.537 -17.195 1.00 . A A . 15 LEU CD2 1 1 16 17640 1 1 15 LEU CG C -0.651 -13.828 -15.974 1.00 . A A . 15 LEU CG 1 1 16 17641 1 1 15 LEU H H -2.999 -13.176 -15.251 1.00 . A A . 15 LEU H 1 1 16 17642 1 1 15 LEU HA H -2.481 -15.184 -13.303 1.00 . A A . 15 LEU HA 1 1 16 17643 1 1 15 LEU HB2 H -0.207 -15.285 -14.461 1.00 . A A . 15 LEU HB2 1 1 16 17644 1 1 15 LEU HB3 H -1.627 -15.654 -15.416 1.00 . A A . 15 LEU HB3 1 1 16 17645 1 1 15 LEU HD11 H -0.117 -12.270 -14.600 1.00 . A A . 15 LEU HD11 1 1 16 17646 1 1 15 LEU HD12 H 0.647 -12.132 -16.182 1.00 . A A . 15 LEU HD12 1 1 16 17647 1 1 15 LEU HD13 H 1.218 -13.343 -15.032 1.00 . A A . 15 LEU HD13 1 1 16 17648 1 1 15 LEU HD21 H 0.240 -13.802 -17.926 1.00 . A A . 15 LEU HD21 1 1 16 17649 1 1 15 LEU HD22 H -0.811 -15.185 -17.628 1.00 . A A . 15 LEU HD22 1 1 16 17650 1 1 15 LEU HD23 H 0.793 -15.126 -16.898 1.00 . A A . 15 LEU HD23 1 1 16 17651 1 1 15 LEU HG H -1.520 -13.274 -16.303 1.00 . A A . 15 LEU HG 1 1 16 17652 1 1 15 LEU N N -3.074 -13.494 -14.327 1.00 . A A . 15 LEU N 1 1 16 17653 1 1 15 LEU O O -1.165 -12.362 -12.653 1.00 . A A . 15 LEU O 1 1 16 17654 1 1 16 THR C C 1.668 -13.360 -11.147 1.00 . A A . 16 THR C 1 1 16 17655 1 1 16 THR CA C 0.253 -13.777 -10.720 1.00 . A A . 16 THR CA 1 1 16 17656 1 1 16 THR CB C 0.369 -14.782 -9.544 1.00 . A A . 16 THR CB 1 1 16 17657 1 1 16 THR CG2 C 1.095 -14.160 -8.351 1.00 . A A . 16 THR CG2 1 1 16 17658 1 1 16 THR H H -0.546 -15.328 -11.942 1.00 . A A . 16 THR H 1 1 16 17659 1 1 16 THR HA H -0.279 -12.904 -10.366 1.00 . A A . 16 THR HA 1 1 16 17660 1 1 16 THR HB H 0.935 -15.641 -9.880 1.00 . A A . 16 THR HB 1 1 16 17661 1 1 16 THR HG1 H -1.126 -14.887 -8.247 1.00 . A A . 16 THR HG1 1 1 16 17662 1 1 16 THR HG21 H 1.172 -14.889 -7.557 1.00 . A A . 16 THR HG21 1 1 16 17663 1 1 16 THR HG22 H 0.543 -13.300 -7.999 1.00 . A A . 16 THR HG22 1 1 16 17664 1 1 16 THR HG23 H 2.085 -13.851 -8.651 1.00 . A A . 16 THR HG23 1 1 16 17665 1 1 16 THR N N -0.516 -14.353 -11.837 1.00 . A A . 16 THR N 1 1 16 17666 1 1 16 THR O O 2.078 -12.212 -10.953 1.00 . A A . 16 THR O 1 1 16 17667 1 1 16 THR OG1 O -0.938 -15.221 -9.134 1.00 . A A . 16 THR OG1 1 1 16 17668 1 1 17 GLY C C 4.743 -14.191 -10.859 1.00 . A A . 17 GLY C 1 1 16 17669 1 1 17 GLY CA C 3.812 -14.047 -12.064 1.00 . A A . 17 GLY CA 1 1 16 17670 1 1 17 GLY H H 2.020 -15.174 -11.911 1.00 . A A . 17 GLY H 1 1 16 17671 1 1 17 GLY HA2 H 4.114 -14.752 -12.825 1.00 . A A . 17 GLY HA2 1 1 16 17672 1 1 17 GLY HA3 H 3.902 -13.045 -12.461 1.00 . A A . 17 GLY HA3 1 1 16 17673 1 1 17 GLY N N 2.415 -14.299 -11.720 1.00 . A A . 17 GLY N 1 1 16 17674 1 1 17 GLY O O 4.471 -14.970 -9.946 1.00 . A A . 17 GLY O 1 1 16 17675 1 1 18 LYS C C 6.808 -12.133 -8.969 1.00 . A A . 18 LYS C 1 1 16 17676 1 1 18 LYS CA C 6.802 -13.465 -9.741 1.00 . A A . 18 LYS CA 1 1 16 17677 1 1 18 LYS CB C 8.214 -13.761 -10.266 1.00 . A A . 18 LYS CB 1 1 16 17678 1 1 18 LYS CD C 9.777 -15.371 -11.433 1.00 . A A . 18 LYS CD 1 1 16 17679 1 1 18 LYS CE C 10.145 -14.421 -12.570 1.00 . A A . 18 LYS CE 1 1 16 17680 1 1 18 LYS CG C 8.360 -15.133 -10.919 1.00 . A A . 18 LYS CG 1 1 16 17681 1 1 18 LYS H H 6.020 -12.851 -11.617 1.00 . A A . 18 LYS H 1 1 16 17682 1 1 18 LYS HA H 6.511 -14.256 -9.064 1.00 . A A . 18 LYS HA 1 1 16 17683 1 1 18 LYS HB2 H 8.476 -13.009 -10.998 1.00 . A A . 18 LYS HB2 1 1 16 17684 1 1 18 LYS HB3 H 8.913 -13.703 -9.443 1.00 . A A . 18 LYS HB3 1 1 16 17685 1 1 18 LYS HD2 H 10.473 -15.228 -10.618 1.00 . A A . 18 LYS HD2 1 1 16 17686 1 1 18 LYS HD3 H 9.851 -16.389 -11.789 1.00 . A A . 18 LYS HD3 1 1 16 17687 1 1 18 LYS HE2 H 10.062 -13.404 -12.217 1.00 . A A . 18 LYS HE2 1 1 16 17688 1 1 18 LYS HE3 H 11.166 -14.616 -12.867 1.00 . A A . 18 LYS HE3 1 1 16 17689 1 1 18 LYS HG2 H 8.120 -15.894 -10.190 1.00 . A A . 18 LYS HG2 1 1 16 17690 1 1 18 LYS HG3 H 7.668 -15.200 -11.749 1.00 . A A . 18 LYS HG3 1 1 16 17691 1 1 18 LYS HZ1 H 9.584 -14.007 -14.541 1.00 . A A . 18 LYS HZ1 1 1 16 17692 1 1 18 LYS HZ2 H 8.281 -14.331 -13.513 1.00 . A A . 18 LYS HZ2 1 1 16 17693 1 1 18 LYS HZ3 H 9.263 -15.594 -14.057 1.00 . A A . 18 LYS HZ3 1 1 16 17694 1 1 18 LYS N N 5.843 -13.440 -10.852 1.00 . A A . 18 LYS N 1 1 16 17695 1 1 18 LYS NZ N 9.257 -14.600 -13.751 1.00 . A A . 18 LYS NZ 1 1 16 17696 1 1 18 LYS O O 7.406 -11.152 -9.417 1.00 . A A . 18 LYS O 1 1 16 17697 1 1 19 PRO C C 7.354 -10.932 -5.962 1.00 . A A . 19 PRO C 1 1 16 17698 1 1 19 PRO CA C 6.159 -10.895 -6.926 1.00 . A A . 19 PRO CA 1 1 16 17699 1 1 19 PRO CB C 4.832 -10.998 -6.143 1.00 . A A . 19 PRO CB 1 1 16 17700 1 1 19 PRO CD C 5.249 -13.107 -7.259 1.00 . A A . 19 PRO CD 1 1 16 17701 1 1 19 PRO CG C 4.187 -12.294 -6.564 1.00 . A A . 19 PRO CG 1 1 16 17702 1 1 19 PRO HA H 6.181 -9.973 -7.491 1.00 . A A . 19 PRO HA 1 1 16 17703 1 1 19 PRO HB2 H 5.041 -10.989 -5.079 1.00 . A A . 19 PRO HB2 1 1 16 17704 1 1 19 PRO HB3 H 4.208 -10.151 -6.388 1.00 . A A . 19 PRO HB3 1 1 16 17705 1 1 19 PRO HD2 H 5.779 -13.728 -6.552 1.00 . A A . 19 PRO HD2 1 1 16 17706 1 1 19 PRO HD3 H 4.817 -13.706 -8.047 1.00 . A A . 19 PRO HD3 1 1 16 17707 1 1 19 PRO HG2 H 3.824 -12.822 -5.694 1.00 . A A . 19 PRO HG2 1 1 16 17708 1 1 19 PRO HG3 H 3.370 -12.091 -7.242 1.00 . A A . 19 PRO HG3 1 1 16 17709 1 1 19 PRO N N 6.125 -12.069 -7.808 1.00 . A A . 19 PRO N 1 1 16 17710 1 1 19 PRO O O 8.337 -11.637 -6.200 1.00 . A A . 19 PRO O 1 1 16 17711 1 1 20 GLY C C 8.204 -9.077 -2.849 1.00 . A A . 20 GLY C 1 1 16 17712 1 1 20 GLY CA C 8.326 -10.198 -3.873 1.00 . A A . 20 GLY CA 1 1 16 17713 1 1 20 GLY H H 6.500 -9.577 -4.758 1.00 . A A . 20 GLY H 1 1 16 17714 1 1 20 GLY HA2 H 8.288 -11.146 -3.355 1.00 . A A . 20 GLY HA2 1 1 16 17715 1 1 20 GLY HA3 H 9.282 -10.112 -4.371 1.00 . A A . 20 GLY HA3 1 1 16 17716 1 1 20 GLY N N 7.272 -10.170 -4.877 1.00 . A A . 20 GLY N 1 1 16 17717 1 1 20 GLY O O 7.369 -9.139 -1.943 1.00 . A A . 20 GLY O 1 1 16 17718 1 1 21 ALA C C 8.222 -5.736 -2.541 1.00 . A A . 21 ALA C 1 1 16 17719 1 1 21 ALA CA C 9.060 -6.930 -2.053 1.00 . A A . 21 ALA CA 1 1 16 17720 1 1 21 ALA CB C 10.504 -6.501 -1.810 1.00 . A A . 21 ALA CB 1 1 16 17721 1 1 21 ALA H H 9.620 -8.029 -3.782 1.00 . A A . 21 ALA H 1 1 16 17722 1 1 21 ALA HA H 8.653 -7.277 -1.113 1.00 . A A . 21 ALA HA 1 1 16 17723 1 1 21 ALA HB1 H 11.073 -7.341 -1.439 1.00 . A A . 21 ALA HB1 1 1 16 17724 1 1 21 ALA HB2 H 10.525 -5.702 -1.082 1.00 . A A . 21 ALA HB2 1 1 16 17725 1 1 21 ALA HB3 H 10.939 -6.153 -2.737 1.00 . A A . 21 ALA HB3 1 1 16 17726 1 1 21 ALA N N 9.025 -8.047 -3.002 1.00 . A A . 21 ALA N 1 1 16 17727 1 1 21 ALA O O 7.618 -5.775 -3.615 1.00 . A A . 21 ALA O 1 1 16 17728 1 1 22 LEU C C 8.364 -2.218 -1.983 1.00 . A A . 22 LEU C 1 1 16 17729 1 1 22 LEU CA C 7.450 -3.451 -2.082 1.00 . A A . 22 LEU CA 1 1 16 17730 1 1 22 LEU CB C 6.230 -3.286 -1.159 1.00 . A A . 22 LEU CB 1 1 16 17731 1 1 22 LEU CD1 C 4.043 -4.166 -0.264 1.00 . A A . 22 LEU CD1 1 1 16 17732 1 1 22 LEU CD2 C 4.655 -4.551 -2.670 1.00 . A A . 22 LEU CD2 1 1 16 17733 1 1 22 LEU CG C 5.186 -4.412 -1.244 1.00 . A A . 22 LEU CG 1 1 16 17734 1 1 22 LEU H H 8.683 -4.702 -0.893 1.00 . A A . 22 LEU H 1 1 16 17735 1 1 22 LEU HA H 7.108 -3.548 -3.103 1.00 . A A . 22 LEU HA 1 1 16 17736 1 1 22 LEU HB2 H 6.581 -3.225 -0.137 1.00 . A A . 22 LEU HB2 1 1 16 17737 1 1 22 LEU HB3 H 5.740 -2.353 -1.406 1.00 . A A . 22 LEU HB3 1 1 16 17738 1 1 22 LEU HD11 H 3.323 -4.969 -0.338 1.00 . A A . 22 LEU HD11 1 1 16 17739 1 1 22 LEU HD12 H 3.561 -3.228 -0.497 1.00 . A A . 22 LEU HD12 1 1 16 17740 1 1 22 LEU HD13 H 4.433 -4.129 0.742 1.00 . A A . 22 LEU HD13 1 1 16 17741 1 1 22 LEU HD21 H 5.468 -4.804 -3.337 1.00 . A A . 22 LEU HD21 1 1 16 17742 1 1 22 LEU HD22 H 4.210 -3.618 -2.983 1.00 . A A . 22 LEU HD22 1 1 16 17743 1 1 22 LEU HD23 H 3.910 -5.334 -2.704 1.00 . A A . 22 LEU HD23 1 1 16 17744 1 1 22 LEU HG H 5.656 -5.347 -0.973 1.00 . A A . 22 LEU HG 1 1 16 17745 1 1 22 LEU N N 8.190 -4.672 -1.738 1.00 . A A . 22 LEU N 1 1 16 17746 1 1 22 LEU O O 9.157 -2.102 -1.046 1.00 . A A . 22 LEU O 1 1 16 17747 1 1 23 PRO C C 8.870 0.869 -1.793 1.00 . A A . 23 PRO C 1 1 16 17748 1 1 23 PRO CA C 9.129 -0.080 -2.978 1.00 . A A . 23 PRO CA 1 1 16 17749 1 1 23 PRO CB C 8.750 0.600 -4.305 1.00 . A A . 23 PRO CB 1 1 16 17750 1 1 23 PRO CD C 7.344 -1.322 -4.098 1.00 . A A . 23 PRO CD 1 1 16 17751 1 1 23 PRO CG C 7.384 0.090 -4.617 1.00 . A A . 23 PRO CG 1 1 16 17752 1 1 23 PRO HA H 10.178 -0.345 -2.996 1.00 . A A . 23 PRO HA 1 1 16 17753 1 1 23 PRO HB2 H 8.754 1.675 -4.182 1.00 . A A . 23 PRO HB2 1 1 16 17754 1 1 23 PRO HB3 H 9.459 0.321 -5.074 1.00 . A A . 23 PRO HB3 1 1 16 17755 1 1 23 PRO HD2 H 6.345 -1.578 -3.775 1.00 . A A . 23 PRO HD2 1 1 16 17756 1 1 23 PRO HD3 H 7.688 -2.017 -4.853 1.00 . A A . 23 PRO HD3 1 1 16 17757 1 1 23 PRO HG2 H 6.641 0.698 -4.119 1.00 . A A . 23 PRO HG2 1 1 16 17758 1 1 23 PRO HG3 H 7.222 0.103 -5.685 1.00 . A A . 23 PRO HG3 1 1 16 17759 1 1 23 PRO N N 8.276 -1.286 -2.953 1.00 . A A . 23 PRO N 1 1 16 17760 1 1 23 PRO O O 7.726 1.106 -1.411 1.00 . A A . 23 PRO O 1 1 16 17761 1 1 24 ALA C C 9.262 3.732 -0.547 1.00 . A A . 24 ALA C 1 1 16 17762 1 1 24 ALA CA C 9.825 2.366 -0.102 1.00 . A A . 24 ALA CA 1 1 16 17763 1 1 24 ALA CB C 11.183 2.542 0.572 1.00 . A A . 24 ALA CB 1 1 16 17764 1 1 24 ALA H H 10.832 1.202 -1.571 1.00 . A A . 24 ALA H 1 1 16 17765 1 1 24 ALA HA H 9.147 1.933 0.621 1.00 . A A . 24 ALA HA 1 1 16 17766 1 1 24 ALA HB1 H 11.079 3.179 1.440 1.00 . A A . 24 ALA HB1 1 1 16 17767 1 1 24 ALA HB2 H 11.877 2.994 -0.122 1.00 . A A . 24 ALA HB2 1 1 16 17768 1 1 24 ALA HB3 H 11.562 1.577 0.880 1.00 . A A . 24 ALA HB3 1 1 16 17769 1 1 24 ALA N N 9.940 1.427 -1.229 1.00 . A A . 24 ALA N 1 1 16 17770 1 1 24 ALA O O 9.033 4.621 0.272 1.00 . A A . 24 ALA O 1 1 16 17771 1 1 25 ASN C C 6.982 5.255 -2.292 1.00 . A A . 25 ASN C 1 1 16 17772 1 1 25 ASN CA C 8.514 5.137 -2.423 1.00 . A A . 25 ASN CA 1 1 16 17773 1 1 25 ASN CB C 8.912 5.223 -3.902 1.00 . A A . 25 ASN CB 1 1 16 17774 1 1 25 ASN CG C 10.401 5.022 -4.108 1.00 . A A . 25 ASN CG 1 1 16 17775 1 1 25 ASN H H 9.207 3.133 -2.449 1.00 . A A . 25 ASN H 1 1 16 17776 1 1 25 ASN HA H 8.970 5.960 -1.889 1.00 . A A . 25 ASN HA 1 1 16 17777 1 1 25 ASN HB2 H 8.385 4.461 -4.456 1.00 . A A . 25 ASN HB2 1 1 16 17778 1 1 25 ASN HB3 H 8.639 6.197 -4.287 1.00 . A A . 25 ASN HB3 1 1 16 17779 1 1 25 ASN HD21 H 10.723 6.967 -3.943 1.00 . A A . 25 ASN HD21 1 1 16 17780 1 1 25 ASN HD22 H 12.116 5.987 -4.220 1.00 . A A . 25 ASN HD22 1 1 16 17781 1 1 25 ASN N N 9.025 3.883 -1.851 1.00 . A A . 25 ASN N 1 1 16 17782 1 1 25 ASN ND2 N 11.155 6.099 -4.089 1.00 . A A . 25 ASN ND2 1 1 16 17783 1 1 25 ASN O O 6.352 6.057 -2.983 1.00 . A A . 25 ASN O 1 1 16 17784 1 1 25 ASN OD1 O 10.871 3.902 -4.280 1.00 . A A . 25 ASN OD1 1 1 16 17785 1 1 26 LEU C C 4.403 5.868 -0.821 1.00 . A A . 26 LEU C 1 1 16 17786 1 1 26 LEU CA C 4.930 4.472 -1.194 1.00 . A A . 26 LEU CA 1 1 16 17787 1 1 26 LEU CB C 4.545 3.454 -0.112 1.00 . A A . 26 LEU CB 1 1 16 17788 1 1 26 LEU CD1 C 4.555 1.082 0.750 1.00 . A A . 26 LEU CD1 1 1 16 17789 1 1 26 LEU CD2 C 4.297 1.517 -1.707 1.00 . A A . 26 LEU CD2 1 1 16 17790 1 1 26 LEU CG C 4.941 1.998 -0.408 1.00 . A A . 26 LEU CG 1 1 16 17791 1 1 26 LEU H H 6.941 3.877 -0.844 1.00 . A A . 26 LEU H 1 1 16 17792 1 1 26 LEU HA H 4.475 4.172 -2.129 1.00 . A A . 26 LEU HA 1 1 16 17793 1 1 26 LEU HB2 H 5.016 3.753 0.814 1.00 . A A . 26 LEU HB2 1 1 16 17794 1 1 26 LEU HB3 H 3.472 3.491 0.022 1.00 . A A . 26 LEU HB3 1 1 16 17795 1 1 26 LEU HD11 H 5.040 1.417 1.655 1.00 . A A . 26 LEU HD11 1 1 16 17796 1 1 26 LEU HD12 H 4.866 0.071 0.529 1.00 . A A . 26 LEU HD12 1 1 16 17797 1 1 26 LEU HD13 H 3.484 1.106 0.887 1.00 . A A . 26 LEU HD13 1 1 16 17798 1 1 26 LEU HD21 H 4.566 0.486 -1.883 1.00 . A A . 26 LEU HD21 1 1 16 17799 1 1 26 LEU HD22 H 4.649 2.123 -2.530 1.00 . A A . 26 LEU HD22 1 1 16 17800 1 1 26 LEU HD23 H 3.222 1.602 -1.633 1.00 . A A . 26 LEU HD23 1 1 16 17801 1 1 26 LEU HG H 6.015 1.943 -0.529 1.00 . A A . 26 LEU HG 1 1 16 17802 1 1 26 LEU N N 6.388 4.472 -1.391 1.00 . A A . 26 LEU N 1 1 16 17803 1 1 26 LEU O O 3.338 6.287 -1.284 1.00 . A A . 26 LEU O 1 1 16 17804 1 1 27 ASP C C 4.876 8.886 -0.846 1.00 . A A . 27 ASP C 1 1 16 17805 1 1 27 ASP CA C 4.813 7.962 0.383 1.00 . A A . 27 ASP CA 1 1 16 17806 1 1 27 ASP CB C 5.764 8.470 1.474 1.00 . A A . 27 ASP CB 1 1 16 17807 1 1 27 ASP CG C 5.667 7.656 2.754 1.00 . A A . 27 ASP CG 1 1 16 17808 1 1 27 ASP H H 5.939 6.162 0.433 1.00 . A A . 27 ASP H 1 1 16 17809 1 1 27 ASP HA H 3.804 7.967 0.769 1.00 . A A . 27 ASP HA 1 1 16 17810 1 1 27 ASP HB2 H 6.782 8.414 1.109 1.00 . A A . 27 ASP HB2 1 1 16 17811 1 1 27 ASP HB3 H 5.527 9.500 1.701 1.00 . A A . 27 ASP HB3 1 1 16 17812 1 1 27 ASP N N 5.148 6.579 0.025 1.00 . A A . 27 ASP N 1 1 16 17813 1 1 27 ASP O O 4.081 9.819 -0.980 1.00 . A A . 27 ASP O 1 1 16 17814 1 1 27 ASP OD1 O 6.347 6.616 2.855 1.00 . A A . 27 ASP OD1 1 1 16 17815 1 1 27 ASP OD2 O 4.898 8.054 3.659 1.00 . A A . 27 ASP OD2 1 1 16 17816 1 1 28 ASP C C 4.872 9.197 -3.973 1.00 . A A . 28 ASP C 1 1 16 17817 1 1 28 ASP CA C 6.009 9.414 -2.954 1.00 . A A . 28 ASP CA 1 1 16 17818 1 1 28 ASP CB C 7.369 9.085 -3.584 1.00 . A A . 28 ASP CB 1 1 16 17819 1 1 28 ASP CG C 7.681 9.944 -4.797 1.00 . A A . 28 ASP CG 1 1 16 17820 1 1 28 ASP H H 6.387 7.823 -1.602 1.00 . A A . 28 ASP H 1 1 16 17821 1 1 28 ASP HA H 6.007 10.453 -2.653 1.00 . A A . 28 ASP HA 1 1 16 17822 1 1 28 ASP HB2 H 8.145 9.242 -2.848 1.00 . A A . 28 ASP HB2 1 1 16 17823 1 1 28 ASP HB3 H 7.375 8.046 -3.886 1.00 . A A . 28 ASP HB3 1 1 16 17824 1 1 28 ASP N N 5.813 8.603 -1.748 1.00 . A A . 28 ASP N 1 1 16 17825 1 1 28 ASP O O 4.373 10.155 -4.572 1.00 . A A . 28 ASP O 1 1 16 17826 1 1 28 ASP OD1 O 7.901 11.162 -4.628 1.00 . A A . 28 ASP OD1 1 1 16 17827 1 1 28 ASP OD2 O 7.725 9.406 -5.922 1.00 . A A . 28 ASP OD2 1 1 16 17828 1 1 29 MET C C 2.016 8.135 -4.589 1.00 . A A . 29 MET C 1 1 16 17829 1 1 29 MET CA C 3.374 7.618 -5.098 1.00 . A A . 29 MET CA 1 1 16 17830 1 1 29 MET CB C 3.304 6.106 -5.357 1.00 . A A . 29 MET CB 1 1 16 17831 1 1 29 MET CE C 3.710 3.026 -5.093 1.00 . A A . 29 MET CE 1 1 16 17832 1 1 29 MET CG C 4.575 5.524 -5.966 1.00 . A A . 29 MET CG 1 1 16 17833 1 1 29 MET H H 4.900 7.216 -3.665 1.00 . A A . 29 MET H 1 1 16 17834 1 1 29 MET HA H 3.597 8.116 -6.031 1.00 . A A . 29 MET HA 1 1 16 17835 1 1 29 MET HB2 H 3.117 5.598 -4.423 1.00 . A A . 29 MET HB2 1 1 16 17836 1 1 29 MET HB3 H 2.486 5.905 -6.034 1.00 . A A . 29 MET HB3 1 1 16 17837 1 1 29 MET HE1 H 2.773 3.486 -4.811 1.00 . A A . 29 MET HE1 1 1 16 17838 1 1 29 MET HE2 H 4.419 3.128 -4.286 1.00 . A A . 29 MET HE2 1 1 16 17839 1 1 29 MET HE3 H 3.547 1.979 -5.301 1.00 . A A . 29 MET HE3 1 1 16 17840 1 1 29 MET HG2 H 4.874 6.141 -6.802 1.00 . A A . 29 MET HG2 1 1 16 17841 1 1 29 MET HG3 H 5.354 5.529 -5.219 1.00 . A A . 29 MET HG3 1 1 16 17842 1 1 29 MET N N 4.462 7.941 -4.162 1.00 . A A . 29 MET N 1 1 16 17843 1 1 29 MET O O 1.839 8.392 -3.396 1.00 . A A . 29 MET O 1 1 16 17844 1 1 29 MET SD S 4.354 3.833 -6.559 1.00 . A A . 29 MET SD 1 1 16 17845 1 1 30 LYS C C -1.276 7.858 -4.705 1.00 . A A . 30 LYS C 1 1 16 17846 1 1 30 LYS CA C -0.240 8.885 -5.199 1.00 . A A . 30 LYS CA 1 1 16 17847 1 1 30 LYS CB C -0.768 9.616 -6.438 1.00 . A A . 30 LYS CB 1 1 16 17848 1 1 30 LYS CD C -0.395 11.458 -8.142 1.00 . A A . 30 LYS CD 1 1 16 17849 1 1 30 LYS CE C -1.720 12.148 -7.828 1.00 . A A . 30 LYS CE 1 1 16 17850 1 1 30 LYS CG C 0.169 10.717 -6.932 1.00 . A A . 30 LYS CG 1 1 16 17851 1 1 30 LYS H H 1.232 7.958 -6.420 1.00 . A A . 30 LYS H 1 1 16 17852 1 1 30 LYS HA H -0.086 9.613 -4.414 1.00 . A A . 30 LYS HA 1 1 16 17853 1 1 30 LYS HB2 H -0.905 8.899 -7.235 1.00 . A A . 30 LYS HB2 1 1 16 17854 1 1 30 LYS HB3 H -1.722 10.064 -6.200 1.00 . A A . 30 LYS HB3 1 1 16 17855 1 1 30 LYS HD2 H 0.319 12.207 -8.457 1.00 . A A . 30 LYS HD2 1 1 16 17856 1 1 30 LYS HD3 H -0.548 10.748 -8.945 1.00 . A A . 30 LYS HD3 1 1 16 17857 1 1 30 LYS HE2 H -2.464 11.395 -7.604 1.00 . A A . 30 LYS HE2 1 1 16 17858 1 1 30 LYS HE3 H -1.587 12.788 -6.966 1.00 . A A . 30 LYS HE3 1 1 16 17859 1 1 30 LYS HG2 H 0.327 11.427 -6.132 1.00 . A A . 30 LYS HG2 1 1 16 17860 1 1 30 LYS HG3 H 1.115 10.273 -7.207 1.00 . A A . 30 LYS HG3 1 1 16 17861 1 1 30 LYS HZ1 H -1.521 13.733 -9.171 1.00 . A A . 30 LYS HZ1 1 1 16 17862 1 1 30 LYS HZ2 H -3.121 13.394 -8.748 1.00 . A A . 30 LYS HZ2 1 1 16 17863 1 1 30 LYS HZ3 H -2.296 12.384 -9.823 1.00 . A A . 30 LYS HZ3 1 1 16 17864 1 1 30 LYS N N 1.059 8.276 -5.505 1.00 . A A . 30 LYS N 1 1 16 17865 1 1 30 LYS NZ N -2.199 12.971 -8.972 1.00 . A A . 30 LYS NZ 1 1 16 17866 1 1 30 LYS O O -1.051 6.646 -4.754 1.00 . A A . 30 LYS O 1 1 16 17867 1 1 31 VAL C C -3.965 6.441 -4.642 1.00 . A A . 31 VAL C 1 1 16 17868 1 1 31 VAL CA C -3.485 7.528 -3.667 1.00 . A A . 31 VAL CA 1 1 16 17869 1 1 31 VAL CB C -4.698 8.401 -3.244 1.00 . A A . 31 VAL CB 1 1 16 17870 1 1 31 VAL CG1 C -5.833 7.538 -2.700 1.00 . A A . 31 VAL CG1 1 1 16 17871 1 1 31 VAL CG2 C -4.283 9.451 -2.218 1.00 . A A . 31 VAL CG2 1 1 16 17872 1 1 31 VAL H H -2.557 9.338 -4.292 1.00 . A A . 31 VAL H 1 1 16 17873 1 1 31 VAL HA H -3.090 7.050 -2.781 1.00 . A A . 31 VAL HA 1 1 16 17874 1 1 31 VAL HB H -5.062 8.917 -4.124 1.00 . A A . 31 VAL HB 1 1 16 17875 1 1 31 VAL HG11 H -6.650 8.170 -2.386 1.00 . A A . 31 VAL HG11 1 1 16 17876 1 1 31 VAL HG12 H -5.480 6.962 -1.857 1.00 . A A . 31 VAL HG12 1 1 16 17877 1 1 31 VAL HG13 H -6.178 6.866 -3.473 1.00 . A A . 31 VAL HG13 1 1 16 17878 1 1 31 VAL HG21 H -5.145 10.042 -1.935 1.00 . A A . 31 VAL HG21 1 1 16 17879 1 1 31 VAL HG22 H -3.530 10.097 -2.646 1.00 . A A . 31 VAL HG22 1 1 16 17880 1 1 31 VAL HG23 H -3.883 8.963 -1.342 1.00 . A A . 31 VAL HG23 1 1 16 17881 1 1 31 VAL N N -2.419 8.364 -4.241 1.00 . A A . 31 VAL N 1 1 16 17882 1 1 31 VAL O O -4.087 5.270 -4.275 1.00 . A A . 31 VAL O 1 1 16 17883 1 1 32 ALA C C -3.725 4.752 -7.142 1.00 . A A . 32 ALA C 1 1 16 17884 1 1 32 ALA CA C -4.714 5.904 -6.909 1.00 . A A . 32 ALA CA 1 1 16 17885 1 1 32 ALA CB C -4.975 6.651 -8.211 1.00 . A A . 32 ALA CB 1 1 16 17886 1 1 32 ALA H H -4.114 7.781 -6.117 1.00 . A A . 32 ALA H 1 1 16 17887 1 1 32 ALA HA H -5.653 5.491 -6.568 1.00 . A A . 32 ALA HA 1 1 16 17888 1 1 32 ALA HB1 H -4.046 7.042 -8.597 1.00 . A A . 32 ALA HB1 1 1 16 17889 1 1 32 ALA HB2 H -5.657 7.469 -8.024 1.00 . A A . 32 ALA HB2 1 1 16 17890 1 1 32 ALA HB3 H -5.412 5.978 -8.934 1.00 . A A . 32 ALA HB3 1 1 16 17891 1 1 32 ALA N N -4.235 6.836 -5.884 1.00 . A A . 32 ALA N 1 1 16 17892 1 1 32 ALA O O -4.129 3.603 -7.338 1.00 . A A . 32 ALA O 1 1 16 17893 1 1 33 GLU C C -1.304 3.100 -6.108 1.00 . A A . 33 GLU C 1 1 16 17894 1 1 33 GLU CA C -1.379 4.064 -7.303 1.00 . A A . 33 GLU CA 1 1 16 17895 1 1 33 GLU CB C -0.022 4.755 -7.517 1.00 . A A . 33 GLU CB 1 1 16 17896 1 1 33 GLU CD C 1.331 6.396 -8.914 1.00 . A A . 33 GLU CD 1 1 16 17897 1 1 33 GLU CG C -0.034 5.775 -8.652 1.00 . A A . 33 GLU CG 1 1 16 17898 1 1 33 GLU H H -2.174 6.000 -6.951 1.00 . A A . 33 GLU H 1 1 16 17899 1 1 33 GLU HA H -1.625 3.496 -8.191 1.00 . A A . 33 GLU HA 1 1 16 17900 1 1 33 GLU HB2 H 0.261 5.266 -6.606 1.00 . A A . 33 GLU HB2 1 1 16 17901 1 1 33 GLU HB3 H 0.721 4.002 -7.744 1.00 . A A . 33 GLU HB3 1 1 16 17902 1 1 33 GLU HG2 H -0.368 5.282 -9.556 1.00 . A A . 33 GLU HG2 1 1 16 17903 1 1 33 GLU HG3 H -0.732 6.563 -8.402 1.00 . A A . 33 GLU HG3 1 1 16 17904 1 1 33 GLU N N -2.430 5.068 -7.109 1.00 . A A . 33 GLU N 1 1 16 17905 1 1 33 GLU O O -1.163 1.887 -6.276 1.00 . A A . 33 GLU O 1 1 16 17906 1 1 33 GLU OE1 O 1.719 7.327 -8.180 1.00 . A A . 33 GLU OE1 1 1 16 17907 1 1 33 GLU OE2 O 2.017 5.956 -9.861 1.00 . A A . 33 GLU OE2 1 1 16 17908 1 1 34 LEU C C -2.602 1.874 -3.629 1.00 . A A . 34 LEU C 1 1 16 17909 1 1 34 LEU CA C -1.401 2.836 -3.677 1.00 . A A . 34 LEU CA 1 1 16 17910 1 1 34 LEU CB C -1.403 3.741 -2.438 1.00 . A A . 34 LEU CB 1 1 16 17911 1 1 34 LEU CD1 C -0.308 5.541 -1.051 1.00 . A A . 34 LEU CD1 1 1 16 17912 1 1 34 LEU CD2 C 1.112 3.851 -2.250 1.00 . A A . 34 LEU CD2 1 1 16 17913 1 1 34 LEU CG C -0.181 4.665 -2.295 1.00 . A A . 34 LEU CG 1 1 16 17914 1 1 34 LEU H H -1.506 4.623 -4.826 1.00 . A A . 34 LEU H 1 1 16 17915 1 1 34 LEU HA H -0.491 2.251 -3.682 1.00 . A A . 34 LEU HA 1 1 16 17916 1 1 34 LEU HB2 H -2.291 4.356 -2.470 1.00 . A A . 34 LEU HB2 1 1 16 17917 1 1 34 LEU HB3 H -1.454 3.112 -1.560 1.00 . A A . 34 LEU HB3 1 1 16 17918 1 1 34 LEU HD11 H 0.554 6.186 -0.974 1.00 . A A . 34 LEU HD11 1 1 16 17919 1 1 34 LEU HD12 H -0.369 4.916 -0.172 1.00 . A A . 34 LEU HD12 1 1 16 17920 1 1 34 LEU HD13 H -1.201 6.145 -1.124 1.00 . A A . 34 LEU HD13 1 1 16 17921 1 1 34 LEU HD21 H 1.215 3.289 -3.167 1.00 . A A . 34 LEU HD21 1 1 16 17922 1 1 34 LEU HD22 H 1.084 3.170 -1.411 1.00 . A A . 34 LEU HD22 1 1 16 17923 1 1 34 LEU HD23 H 1.955 4.519 -2.143 1.00 . A A . 34 LEU HD23 1 1 16 17924 1 1 34 LEU HG H -0.132 5.320 -3.155 1.00 . A A . 34 LEU HG 1 1 16 17925 1 1 34 LEU N N -1.416 3.647 -4.900 1.00 . A A . 34 LEU N 1 1 16 17926 1 1 34 LEU O O -2.448 0.686 -3.342 1.00 . A A . 34 LEU O 1 1 16 17927 1 1 35 LYS C C -4.906 0.471 -5.024 1.00 . A A . 35 LYS C 1 1 16 17928 1 1 35 LYS CA C -5.006 1.568 -3.952 1.00 . A A . 35 LYS CA 1 1 16 17929 1 1 35 LYS CB C -6.246 2.433 -4.207 1.00 . A A . 35 LYS CB 1 1 16 17930 1 1 35 LYS CD C -7.901 4.119 -3.314 1.00 . A A . 35 LYS CD 1 1 16 17931 1 1 35 LYS CE C -8.287 5.001 -2.133 1.00 . A A . 35 LYS CE 1 1 16 17932 1 1 35 LYS CG C -6.585 3.385 -3.065 1.00 . A A . 35 LYS CG 1 1 16 17933 1 1 35 LYS H H -3.865 3.358 -4.094 1.00 . A A . 35 LYS H 1 1 16 17934 1 1 35 LYS HA H -5.106 1.094 -2.984 1.00 . A A . 35 LYS HA 1 1 16 17935 1 1 35 LYS HB2 H -6.080 3.021 -5.099 1.00 . A A . 35 LYS HB2 1 1 16 17936 1 1 35 LYS HB3 H -7.095 1.784 -4.371 1.00 . A A . 35 LYS HB3 1 1 16 17937 1 1 35 LYS HD2 H -7.798 4.738 -4.194 1.00 . A A . 35 LYS HD2 1 1 16 17938 1 1 35 LYS HD3 H -8.683 3.391 -3.476 1.00 . A A . 35 LYS HD3 1 1 16 17939 1 1 35 LYS HE2 H -8.364 4.386 -1.247 1.00 . A A . 35 LYS HE2 1 1 16 17940 1 1 35 LYS HE3 H -7.518 5.745 -1.985 1.00 . A A . 35 LYS HE3 1 1 16 17941 1 1 35 LYS HG2 H -6.667 2.817 -2.149 1.00 . A A . 35 LYS HG2 1 1 16 17942 1 1 35 LYS HG3 H -5.791 4.110 -2.969 1.00 . A A . 35 LYS HG3 1 1 16 17943 1 1 35 LYS HZ1 H -10.360 4.993 -2.374 1.00 . A A . 35 LYS HZ1 1 1 16 17944 1 1 35 LYS HZ2 H -9.571 6.201 -3.258 1.00 . A A . 35 LYS HZ2 1 1 16 17945 1 1 35 LYS HZ3 H -9.765 6.367 -1.589 1.00 . A A . 35 LYS HZ3 1 1 16 17946 1 1 35 LYS N N -3.795 2.395 -3.914 1.00 . A A . 35 LYS N 1 1 16 17947 1 1 35 LYS NZ N -9.586 5.687 -2.355 1.00 . A A . 35 LYS NZ 1 1 16 17948 1 1 35 LYS O O -5.403 -0.641 -4.833 1.00 . A A . 35 LYS O 1 1 16 17949 1 1 36 GLN C C -3.224 -1.383 -6.719 1.00 . A A . 36 GLN C 1 1 16 17950 1 1 36 GLN CA C -4.051 -0.187 -7.223 1.00 . A A . 36 GLN CA 1 1 16 17951 1 1 36 GLN CB C -3.375 0.503 -8.426 1.00 . A A . 36 GLN CB 1 1 16 17952 1 1 36 GLN CD C -1.825 -1.129 -9.639 1.00 . A A . 36 GLN CD 1 1 16 17953 1 1 36 GLN CG C -3.158 -0.389 -9.654 1.00 . A A . 36 GLN CG 1 1 16 17954 1 1 36 GLN H H -3.926 1.703 -6.260 1.00 . A A . 36 GLN H 1 1 16 17955 1 1 36 GLN HA H -5.023 -0.550 -7.529 1.00 . A A . 36 GLN HA 1 1 16 17956 1 1 36 GLN HB2 H -3.989 1.341 -8.728 1.00 . A A . 36 GLN HB2 1 1 16 17957 1 1 36 GLN HB3 H -2.413 0.882 -8.109 1.00 . A A . 36 GLN HB3 1 1 16 17958 1 1 36 GLN HE21 H -2.593 -2.612 -10.699 1.00 . A A . 36 GLN HE21 1 1 16 17959 1 1 36 GLN HE22 H -0.931 -2.778 -10.258 1.00 . A A . 36 GLN HE22 1 1 16 17960 1 1 36 GLN HG2 H -3.954 -1.118 -9.693 1.00 . A A . 36 GLN HG2 1 1 16 17961 1 1 36 GLN HG3 H -3.197 0.226 -10.540 1.00 . A A . 36 GLN HG3 1 1 16 17962 1 1 36 GLN N N -4.263 0.789 -6.148 1.00 . A A . 36 GLN N 1 1 16 17963 1 1 36 GLN NE2 N -1.778 -2.287 -10.264 1.00 . A A . 36 GLN NE2 1 1 16 17964 1 1 36 GLN O O -3.556 -2.539 -6.987 1.00 . A A . 36 GLN O 1 1 16 17965 1 1 36 GLN OE1 O -0.838 -0.649 -9.094 1.00 . A A . 36 GLN OE1 1 1 16 17966 1 1 37 GLU C C -2.138 -2.926 -4.278 1.00 . A A . 37 GLU C 1 1 16 17967 1 1 37 GLU CA C -1.341 -2.133 -5.335 1.00 . A A . 37 GLU CA 1 1 16 17968 1 1 37 GLU CB C -0.098 -1.491 -4.691 1.00 . A A . 37 GLU CB 1 1 16 17969 1 1 37 GLU CD C 1.734 -2.454 -6.159 1.00 . A A . 37 GLU CD 1 1 16 17970 1 1 37 GLU CG C 1.033 -1.190 -5.674 1.00 . A A . 37 GLU CG 1 1 16 17971 1 1 37 GLU H H -1.908 -0.152 -5.852 1.00 . A A . 37 GLU H 1 1 16 17972 1 1 37 GLU HA H -1.018 -2.816 -6.108 1.00 . A A . 37 GLU HA 1 1 16 17973 1 1 37 GLU HB2 H -0.392 -0.562 -4.222 1.00 . A A . 37 GLU HB2 1 1 16 17974 1 1 37 GLU HB3 H 0.284 -2.157 -3.930 1.00 . A A . 37 GLU HB3 1 1 16 17975 1 1 37 GLU HG2 H 0.623 -0.669 -6.527 1.00 . A A . 37 GLU HG2 1 1 16 17976 1 1 37 GLU HG3 H 1.760 -0.556 -5.184 1.00 . A A . 37 GLU HG3 1 1 16 17977 1 1 37 GLU N N -2.161 -1.093 -5.973 1.00 . A A . 37 GLU N 1 1 16 17978 1 1 37 GLU O O -2.015 -4.149 -4.178 1.00 . A A . 37 GLU O 1 1 16 17979 1 1 37 GLU OE1 O 2.524 -3.034 -5.381 1.00 . A A . 37 GLU OE1 1 1 16 17980 1 1 37 GLU OE2 O 1.500 -2.881 -7.307 1.00 . A A . 37 GLU OE2 1 1 16 17981 1 1 38 LEU C C -4.790 -3.857 -3.041 1.00 . A A . 38 LEU C 1 1 16 17982 1 1 38 LEU CA C -3.776 -2.859 -2.451 1.00 . A A . 38 LEU CA 1 1 16 17983 1 1 38 LEU CB C -4.532 -1.791 -1.644 1.00 . A A . 38 LEU CB 1 1 16 17984 1 1 38 LEU CD1 C -4.499 0.270 -0.209 1.00 . A A . 38 LEU CD1 1 1 16 17985 1 1 38 LEU CD2 C -3.054 -1.679 0.401 1.00 . A A . 38 LEU CD2 1 1 16 17986 1 1 38 LEU CG C -3.670 -0.887 -0.749 1.00 . A A . 38 LEU CG 1 1 16 17987 1 1 38 LEU H H -3.002 -1.249 -3.611 1.00 . A A . 38 LEU H 1 1 16 17988 1 1 38 LEU HA H -3.110 -3.391 -1.785 1.00 . A A . 38 LEU HA 1 1 16 17989 1 1 38 LEU HB2 H -5.067 -1.162 -2.343 1.00 . A A . 38 LEU HB2 1 1 16 17990 1 1 38 LEU HB3 H -5.257 -2.291 -1.015 1.00 . A A . 38 LEU HB3 1 1 16 17991 1 1 38 LEU HD11 H -4.919 0.827 -1.033 1.00 . A A . 38 LEU HD11 1 1 16 17992 1 1 38 LEU HD12 H -3.869 0.921 0.380 1.00 . A A . 38 LEU HD12 1 1 16 17993 1 1 38 LEU HD13 H -5.297 -0.114 0.411 1.00 . A A . 38 LEU HD13 1 1 16 17994 1 1 38 LEU HD21 H -2.462 -1.020 1.020 1.00 . A A . 38 LEU HD21 1 1 16 17995 1 1 38 LEU HD22 H -2.422 -2.460 0.004 1.00 . A A . 38 LEU HD22 1 1 16 17996 1 1 38 LEU HD23 H -3.839 -2.126 1.000 1.00 . A A . 38 LEU HD23 1 1 16 17997 1 1 38 LEU HG H -2.863 -0.469 -1.338 1.00 . A A . 38 LEU HG 1 1 16 17998 1 1 38 LEU N N -2.953 -2.223 -3.492 1.00 . A A . 38 LEU N 1 1 16 17999 1 1 38 LEU O O -4.807 -5.034 -2.668 1.00 . A A . 38 LEU O 1 1 16 18000 1 1 39 LYS C C -6.221 -5.499 -5.162 1.00 . A A . 39 LYS C 1 1 16 18001 1 1 39 LYS CA C -6.720 -4.189 -4.527 1.00 . A A . 39 LYS CA 1 1 16 18002 1 1 39 LYS CB C -7.522 -3.369 -5.552 1.00 . A A . 39 LYS CB 1 1 16 18003 1 1 39 LYS CD C -7.545 -2.102 -7.750 1.00 . A A . 39 LYS CD 1 1 16 18004 1 1 39 LYS CE C -8.063 -0.807 -7.130 1.00 . A A . 39 LYS CE 1 1 16 18005 1 1 39 LYS CG C -6.711 -2.924 -6.766 1.00 . A A . 39 LYS CG 1 1 16 18006 1 1 39 LYS H H -5.506 -2.457 -4.281 1.00 . A A . 39 LYS H 1 1 16 18007 1 1 39 LYS HA H -7.378 -4.445 -3.706 1.00 . A A . 39 LYS HA 1 1 16 18008 1 1 39 LYS HB2 H -8.356 -3.964 -5.899 1.00 . A A . 39 LYS HB2 1 1 16 18009 1 1 39 LYS HB3 H -7.906 -2.484 -5.061 1.00 . A A . 39 LYS HB3 1 1 16 18010 1 1 39 LYS HD2 H -6.932 -1.854 -8.604 1.00 . A A . 39 LYS HD2 1 1 16 18011 1 1 39 LYS HD3 H -8.388 -2.696 -8.075 1.00 . A A . 39 LYS HD3 1 1 16 18012 1 1 39 LYS HE2 H -8.680 -1.048 -6.279 1.00 . A A . 39 LYS HE2 1 1 16 18013 1 1 39 LYS HE3 H -7.219 -0.215 -6.804 1.00 . A A . 39 LYS HE3 1 1 16 18014 1 1 39 LYS HG2 H -5.881 -2.321 -6.428 1.00 . A A . 39 LYS HG2 1 1 16 18015 1 1 39 LYS HG3 H -6.334 -3.802 -7.275 1.00 . A A . 39 LYS HG3 1 1 16 18016 1 1 39 LYS HZ1 H -9.653 -0.586 -8.466 1.00 . A A . 39 LYS HZ1 1 1 16 18017 1 1 39 LYS HZ2 H -8.271 0.285 -8.901 1.00 . A A . 39 LYS HZ2 1 1 16 18018 1 1 39 LYS HZ3 H -9.257 0.833 -7.640 1.00 . A A . 39 LYS HZ3 1 1 16 18019 1 1 39 LYS N N -5.625 -3.379 -3.967 1.00 . A A . 39 LYS N 1 1 16 18020 1 1 39 LYS NZ N -8.866 -0.013 -8.100 1.00 . A A . 39 LYS NZ 1 1 16 18021 1 1 39 LYS O O -6.899 -6.527 -5.093 1.00 . A A . 39 LYS O 1 1 16 18022 1 1 40 LEU C C -4.144 -7.744 -5.314 1.00 . A A . 40 LEU C 1 1 16 18023 1 1 40 LEU CA C -4.445 -6.671 -6.373 1.00 . A A . 40 LEU CA 1 1 16 18024 1 1 40 LEU CB C -3.153 -6.314 -7.120 1.00 . A A . 40 LEU CB 1 1 16 18025 1 1 40 LEU CD1 C -1.972 -5.083 -8.970 1.00 . A A . 40 LEU CD1 1 1 16 18026 1 1 40 LEU CD2 C -4.250 -6.057 -9.377 1.00 . A A . 40 LEU CD2 1 1 16 18027 1 1 40 LEU CG C -3.327 -5.407 -8.348 1.00 . A A . 40 LEU CG 1 1 16 18028 1 1 40 LEU H H -4.551 -4.612 -5.829 1.00 . A A . 40 LEU H 1 1 16 18029 1 1 40 LEU HA H -5.157 -7.070 -7.081 1.00 . A A . 40 LEU HA 1 1 16 18030 1 1 40 LEU HB2 H -2.487 -5.820 -6.425 1.00 . A A . 40 LEU HB2 1 1 16 18031 1 1 40 LEU HB3 H -2.683 -7.232 -7.445 1.00 . A A . 40 LEU HB3 1 1 16 18032 1 1 40 LEU HD11 H -2.112 -4.419 -9.812 1.00 . A A . 40 LEU HD11 1 1 16 18033 1 1 40 LEU HD12 H -1.500 -5.994 -9.308 1.00 . A A . 40 LEU HD12 1 1 16 18034 1 1 40 LEU HD13 H -1.342 -4.601 -8.235 1.00 . A A . 40 LEU HD13 1 1 16 18035 1 1 40 LEU HD21 H -5.216 -6.246 -8.931 1.00 . A A . 40 LEU HD21 1 1 16 18036 1 1 40 LEU HD22 H -3.818 -6.991 -9.709 1.00 . A A . 40 LEU HD22 1 1 16 18037 1 1 40 LEU HD23 H -4.369 -5.396 -10.223 1.00 . A A . 40 LEU HD23 1 1 16 18038 1 1 40 LEU HG H -3.779 -4.475 -8.035 1.00 . A A . 40 LEU HG 1 1 16 18039 1 1 40 LEU N N -5.037 -5.464 -5.772 1.00 . A A . 40 LEU N 1 1 16 18040 1 1 40 LEU O O -4.243 -8.944 -5.582 1.00 . A A . 40 LEU O 1 1 16 18041 1 1 41 ARG C C -4.528 -8.299 -1.952 1.00 . A A . 41 ARG C 1 1 16 18042 1 1 41 ARG CA C -3.421 -8.217 -3.019 1.00 . A A . 41 ARG CA 1 1 16 18043 1 1 41 ARG CB C -2.078 -7.781 -2.407 1.00 . A A . 41 ARG CB 1 1 16 18044 1 1 41 ARG CD C 0.418 -7.474 -2.786 1.00 . A A . 41 ARG CD 1 1 16 18045 1 1 41 ARG CG C -0.904 -7.965 -3.369 1.00 . A A . 41 ARG CG 1 1 16 18046 1 1 41 ARG CZ C 1.108 -5.228 -3.470 1.00 . A A . 41 ARG CZ 1 1 16 18047 1 1 41 ARG H H -3.756 -6.335 -3.947 1.00 . A A . 41 ARG H 1 1 16 18048 1 1 41 ARG HA H -3.298 -9.204 -3.444 1.00 . A A . 41 ARG HA 1 1 16 18049 1 1 41 ARG HB2 H -2.138 -6.735 -2.135 1.00 . A A . 41 ARG HB2 1 1 16 18050 1 1 41 ARG HB3 H -1.886 -8.366 -1.518 1.00 . A A . 41 ARG HB3 1 1 16 18051 1 1 41 ARG HD2 H 0.552 -7.914 -1.809 1.00 . A A . 41 ARG HD2 1 1 16 18052 1 1 41 ARG HD3 H 1.223 -7.794 -3.435 1.00 . A A . 41 ARG HD3 1 1 16 18053 1 1 41 ARG HE H -0.002 -5.622 -1.894 1.00 . A A . 41 ARG HE 1 1 16 18054 1 1 41 ARG HG2 H -0.807 -9.015 -3.603 1.00 . A A . 41 ARG HG2 1 1 16 18055 1 1 41 ARG HG3 H -1.110 -7.414 -4.276 1.00 . A A . 41 ARG HG3 1 1 16 18056 1 1 41 ARG HH11 H 1.631 -6.663 -4.748 1.00 . A A . 41 ARG HH11 1 1 16 18057 1 1 41 ARG HH12 H 2.152 -5.064 -5.157 1.00 . A A . 41 ARG HH12 1 1 16 18058 1 1 41 ARG HH21 H 0.707 -3.582 -2.445 1.00 . A A . 41 ARG HH21 1 1 16 18059 1 1 41 ARG HH22 H 1.661 -3.362 -3.867 1.00 . A A . 41 ARG HH22 1 1 16 18060 1 1 41 ARG N N -3.779 -7.304 -4.111 1.00 . A A . 41 ARG N 1 1 16 18061 1 1 41 ARG NE N 0.461 -6.017 -2.653 1.00 . A A . 41 ARG NE 1 1 16 18062 1 1 41 ARG NH1 N 1.678 -5.690 -4.534 1.00 . A A . 41 ARG NH1 1 1 16 18063 1 1 41 ARG NH2 N 1.159 -3.961 -3.239 1.00 . A A . 41 ARG NH2 1 1 16 18064 1 1 41 ARG O O -4.271 -8.664 -0.804 1.00 . A A . 41 ARG O 1 1 16 18065 1 1 42 SER C C -6.900 -7.244 -0.241 1.00 . A A . 42 SER C 1 1 16 18066 1 1 42 SER CA C -6.952 -8.141 -1.490 1.00 . A A . 42 SER CA 1 1 16 18067 1 1 42 SER CB C -7.094 -9.618 -1.070 1.00 . A A . 42 SER CB 1 1 16 18068 1 1 42 SER H H -5.885 -7.600 -3.254 1.00 . A A . 42 SER H 1 1 16 18069 1 1 42 SER HA H -7.818 -7.864 -2.073 1.00 . A A . 42 SER HA 1 1 16 18070 1 1 42 SER HB2 H -7.074 -10.243 -1.951 1.00 . A A . 42 SER HB2 1 1 16 18071 1 1 42 SER HB3 H -6.270 -9.887 -0.424 1.00 . A A . 42 SER HB3 1 1 16 18072 1 1 42 SER HG H -8.256 -9.479 0.509 1.00 . A A . 42 SER HG 1 1 16 18073 1 1 42 SER N N -5.764 -7.971 -2.353 1.00 . A A . 42 SER N 1 1 16 18074 1 1 42 SER O O -7.566 -7.515 0.761 1.00 . A A . 42 SER O 1 1 16 18075 1 1 42 SER OG O -8.313 -9.856 -0.377 1.00 . A A . 42 SER OG 1 1 16 18076 1 1 43 LEU C C -6.991 -4.089 0.760 1.00 . A A . 43 LEU C 1 1 16 18077 1 1 43 LEU CA C -5.966 -5.245 0.814 1.00 . A A . 43 LEU CA 1 1 16 18078 1 1 43 LEU CB C -4.536 -4.689 0.808 1.00 . A A . 43 LEU CB 1 1 16 18079 1 1 43 LEU CD1 C -2.057 -5.156 0.763 1.00 . A A . 43 LEU CD1 1 1 16 18080 1 1 43 LEU CD2 C -3.487 -6.087 2.605 1.00 . A A . 43 LEU CD2 1 1 16 18081 1 1 43 LEU CG C -3.433 -5.710 1.129 1.00 . A A . 43 LEU CG 1 1 16 18082 1 1 43 LEU H H -5.660 -5.975 -1.155 1.00 . A A . 43 LEU H 1 1 16 18083 1 1 43 LEU HA H -6.119 -5.806 1.726 1.00 . A A . 43 LEU HA 1 1 16 18084 1 1 43 LEU HB2 H -4.338 -4.274 -0.173 1.00 . A A . 43 LEU HB2 1 1 16 18085 1 1 43 LEU HB3 H -4.478 -3.891 1.533 1.00 . A A . 43 LEU HB3 1 1 16 18086 1 1 43 LEU HD11 H -1.296 -5.886 1.002 1.00 . A A . 43 LEU HD11 1 1 16 18087 1 1 43 LEU HD12 H -1.868 -4.247 1.317 1.00 . A A . 43 LEU HD12 1 1 16 18088 1 1 43 LEU HD13 H -2.027 -4.942 -0.296 1.00 . A A . 43 LEU HD13 1 1 16 18089 1 1 43 LEU HD21 H -4.441 -6.543 2.827 1.00 . A A . 43 LEU HD21 1 1 16 18090 1 1 43 LEU HD22 H -3.366 -5.195 3.207 1.00 . A A . 43 LEU HD22 1 1 16 18091 1 1 43 LEU HD23 H -2.694 -6.784 2.830 1.00 . A A . 43 LEU HD23 1 1 16 18092 1 1 43 LEU HG H -3.597 -6.608 0.547 1.00 . A A . 43 LEU HG 1 1 16 18093 1 1 43 LEU N N -6.130 -6.165 -0.315 1.00 . A A . 43 LEU N 1 1 16 18094 1 1 43 LEU O O -7.203 -3.495 -0.297 1.00 . A A . 43 LEU O 1 1 16 18095 1 1 44 PRO C C -8.090 -1.318 1.443 1.00 . A A . 44 PRO C 1 1 16 18096 1 1 44 PRO CA C -8.621 -2.660 1.986 1.00 . A A . 44 PRO CA 1 1 16 18097 1 1 44 PRO CB C -8.905 -2.550 3.490 1.00 . A A . 44 PRO CB 1 1 16 18098 1 1 44 PRO CD C -7.496 -4.462 3.198 1.00 . A A . 44 PRO CD 1 1 16 18099 1 1 44 PRO CG C -8.635 -3.916 4.022 1.00 . A A . 44 PRO CG 1 1 16 18100 1 1 44 PRO HA H -9.535 -2.915 1.467 1.00 . A A . 44 PRO HA 1 1 16 18101 1 1 44 PRO HB2 H -8.248 -1.815 3.934 1.00 . A A . 44 PRO HB2 1 1 16 18102 1 1 44 PRO HB3 H -9.935 -2.260 3.646 1.00 . A A . 44 PRO HB3 1 1 16 18103 1 1 44 PRO HD2 H -6.547 -4.222 3.658 1.00 . A A . 44 PRO HD2 1 1 16 18104 1 1 44 PRO HD3 H -7.595 -5.530 3.071 1.00 . A A . 44 PRO HD3 1 1 16 18105 1 1 44 PRO HG2 H -8.355 -3.856 5.065 1.00 . A A . 44 PRO HG2 1 1 16 18106 1 1 44 PRO HG3 H -9.513 -4.535 3.906 1.00 . A A . 44 PRO HG3 1 1 16 18107 1 1 44 PRO N N -7.642 -3.763 1.904 1.00 . A A . 44 PRO N 1 1 16 18108 1 1 44 PRO O O -7.154 -0.730 1.997 1.00 . A A . 44 PRO O 1 1 16 18109 1 1 45 VAL C C -8.952 1.653 0.362 1.00 . A A . 45 VAL C 1 1 16 18110 1 1 45 VAL CA C -8.297 0.418 -0.284 1.00 . A A . 45 VAL CA 1 1 16 18111 1 1 45 VAL CB C -8.649 0.398 -1.795 1.00 . A A . 45 VAL CB 1 1 16 18112 1 1 45 VAL CG1 C -7.938 -0.755 -2.502 1.00 . A A . 45 VAL CG1 1 1 16 18113 1 1 45 VAL CG2 C -10.165 0.311 -1.999 1.00 . A A . 45 VAL CG2 1 1 16 18114 1 1 45 VAL H H -9.444 -1.352 -0.024 1.00 . A A . 45 VAL H 1 1 16 18115 1 1 45 VAL HA H -7.223 0.509 -0.193 1.00 . A A . 45 VAL HA 1 1 16 18116 1 1 45 VAL HB H -8.303 1.321 -2.236 1.00 . A A . 45 VAL HB 1 1 16 18117 1 1 45 VAL HG11 H -6.867 -0.644 -2.388 1.00 . A A . 45 VAL HG11 1 1 16 18118 1 1 45 VAL HG12 H -8.188 -0.745 -3.552 1.00 . A A . 45 VAL HG12 1 1 16 18119 1 1 45 VAL HG13 H -8.250 -1.693 -2.066 1.00 . A A . 45 VAL HG13 1 1 16 18120 1 1 45 VAL HG21 H -10.542 -0.592 -1.541 1.00 . A A . 45 VAL HG21 1 1 16 18121 1 1 45 VAL HG22 H -10.388 0.298 -3.057 1.00 . A A . 45 VAL HG22 1 1 16 18122 1 1 45 VAL HG23 H -10.640 1.169 -1.544 1.00 . A A . 45 VAL HG23 1 1 16 18123 1 1 45 VAL N N -8.704 -0.839 0.363 1.00 . A A . 45 VAL N 1 1 16 18124 1 1 45 VAL O O -8.559 2.785 0.093 1.00 . A A . 45 VAL O 1 1 16 18125 1 1 46 SER C C -10.036 3.234 2.993 1.00 . A A . 46 SER C 1 1 16 18126 1 1 46 SER CA C -10.740 2.526 1.814 1.00 . A A . 46 SER CA 1 1 16 18127 1 1 46 SER CB C -12.101 1.978 2.273 1.00 . A A . 46 SER CB 1 1 16 18128 1 1 46 SER H H -10.132 0.506 1.493 1.00 . A A . 46 SER H 1 1 16 18129 1 1 46 SER HA H -10.910 3.252 1.033 1.00 . A A . 46 SER HA 1 1 16 18130 1 1 46 SER HB2 H -12.592 1.500 1.439 1.00 . A A . 46 SER HB2 1 1 16 18131 1 1 46 SER HB3 H -11.947 1.253 3.060 1.00 . A A . 46 SER HB3 1 1 16 18132 1 1 46 SER HG H -12.726 3.193 3.687 1.00 . A A . 46 SER HG 1 1 16 18133 1 1 46 SER N N -9.935 1.427 1.233 1.00 . A A . 46 SER N 1 1 16 18134 1 1 46 SER O O -10.692 3.736 3.909 1.00 . A A . 46 SER O 1 1 16 18135 1 1 46 SER OG O -12.944 3.011 2.762 1.00 . A A . 46 SER OG 1 1 16 18136 1 1 47 GLY C C -7.363 5.317 3.603 1.00 . A A . 47 GLY C 1 1 16 18137 1 1 47 GLY CA C -7.956 3.973 4.021 1.00 . A A . 47 GLY CA 1 1 16 18138 1 1 47 GLY H H -8.232 2.924 2.191 1.00 . A A . 47 GLY H 1 1 16 18139 1 1 47 GLY HA2 H -8.610 4.132 4.868 1.00 . A A . 47 GLY HA2 1 1 16 18140 1 1 47 GLY HA3 H -7.150 3.321 4.329 1.00 . A A . 47 GLY HA3 1 1 16 18141 1 1 47 GLY N N -8.709 3.309 2.952 1.00 . A A . 47 GLY N 1 1 16 18142 1 1 47 GLY O O -7.486 5.726 2.448 1.00 . A A . 47 GLY O 1 1 16 18143 1 1 48 THR C C -4.715 7.065 3.538 1.00 . A A . 48 THR C 1 1 16 18144 1 1 48 THR CA C -6.051 7.289 4.259 1.00 . A A . 48 THR CA 1 1 16 18145 1 1 48 THR CB C -5.773 8.095 5.551 1.00 . A A . 48 THR CB 1 1 16 18146 1 1 48 THR CG2 C -7.063 8.381 6.317 1.00 . A A . 48 THR CG2 1 1 16 18147 1 1 48 THR H H -6.716 5.661 5.466 1.00 . A A . 48 THR H 1 1 16 18148 1 1 48 THR HA H -6.699 7.877 3.621 1.00 . A A . 48 THR HA 1 1 16 18149 1 1 48 THR HB H -5.318 9.038 5.277 1.00 . A A . 48 THR HB 1 1 16 18150 1 1 48 THR HG1 H -5.370 6.900 7.074 1.00 . A A . 48 THR HG1 1 1 16 18151 1 1 48 THR HG21 H -7.542 7.449 6.579 1.00 . A A . 48 THR HG21 1 1 16 18152 1 1 48 THR HG22 H -7.729 8.968 5.700 1.00 . A A . 48 THR HG22 1 1 16 18153 1 1 48 THR HG23 H -6.834 8.930 7.218 1.00 . A A . 48 THR HG23 1 1 16 18154 1 1 48 THR N N -6.727 6.010 4.548 1.00 . A A . 48 THR N 1 1 16 18155 1 1 48 THR O O -4.179 5.957 3.554 1.00 . A A . 48 THR O 1 1 16 18156 1 1 48 THR OG1 O -4.867 7.368 6.394 1.00 . A A . 48 THR OG1 1 1 16 18157 1 1 49 LYS C C -1.825 7.302 3.053 1.00 . A A . 49 LYS C 1 1 16 18158 1 1 49 LYS CA C -2.882 8.056 2.223 1.00 . A A . 49 LYS CA 1 1 16 18159 1 1 49 LYS CB C -2.385 9.479 1.911 1.00 . A A . 49 LYS CB 1 1 16 18160 1 1 49 LYS CD C -1.257 8.973 -0.306 1.00 . A A . 49 LYS CD 1 1 16 18161 1 1 49 LYS CE C -0.070 9.303 -1.213 1.00 . A A . 49 LYS CE 1 1 16 18162 1 1 49 LYS CG C -1.086 9.545 1.100 1.00 . A A . 49 LYS CG 1 1 16 18163 1 1 49 LYS H H -4.678 8.967 2.910 1.00 . A A . 49 LYS H 1 1 16 18164 1 1 49 LYS HA H -3.033 7.527 1.294 1.00 . A A . 49 LYS HA 1 1 16 18165 1 1 49 LYS HB2 H -3.153 9.998 1.356 1.00 . A A . 49 LYS HB2 1 1 16 18166 1 1 49 LYS HB3 H -2.224 10.000 2.844 1.00 . A A . 49 LYS HB3 1 1 16 18167 1 1 49 LYS HD2 H -1.350 7.899 -0.238 1.00 . A A . 49 LYS HD2 1 1 16 18168 1 1 49 LYS HD3 H -2.156 9.386 -0.741 1.00 . A A . 49 LYS HD3 1 1 16 18169 1 1 49 LYS HE2 H -0.272 8.914 -2.200 1.00 . A A . 49 LYS HE2 1 1 16 18170 1 1 49 LYS HE3 H 0.032 10.377 -1.273 1.00 . A A . 49 LYS HE3 1 1 16 18171 1 1 49 LYS HG2 H -0.780 10.577 1.021 1.00 . A A . 49 LYS HG2 1 1 16 18172 1 1 49 LYS HG3 H -0.318 8.983 1.618 1.00 . A A . 49 LYS HG3 1 1 16 18173 1 1 49 LYS HZ1 H 1.479 9.153 0.183 1.00 . A A . 49 LYS HZ1 1 1 16 18174 1 1 49 LYS HZ2 H 1.969 8.907 -1.418 1.00 . A A . 49 LYS HZ2 1 1 16 18175 1 1 49 LYS HZ3 H 1.121 7.699 -0.599 1.00 . A A . 49 LYS HZ3 1 1 16 18176 1 1 49 LYS N N -4.179 8.122 2.919 1.00 . A A . 49 LYS N 1 1 16 18177 1 1 49 LYS NZ N 1.213 8.723 -0.726 1.00 . A A . 49 LYS NZ 1 1 16 18178 1 1 49 LYS O O -1.094 6.457 2.532 1.00 . A A . 49 LYS O 1 1 16 18179 1 1 50 THR C C -1.176 5.471 5.483 1.00 . A A . 50 THR C 1 1 16 18180 1 1 50 THR CA C -0.828 6.954 5.270 1.00 . A A . 50 THR CA 1 1 16 18181 1 1 50 THR CB C -0.807 7.670 6.642 1.00 . A A . 50 THR CB 1 1 16 18182 1 1 50 THR CG2 C 0.273 7.094 7.554 1.00 . A A . 50 THR CG2 1 1 16 18183 1 1 50 THR H H -2.375 8.288 4.701 1.00 . A A . 50 THR H 1 1 16 18184 1 1 50 THR HA H 0.161 7.025 4.837 1.00 . A A . 50 THR HA 1 1 16 18185 1 1 50 THR HB H -1.769 7.536 7.116 1.00 . A A . 50 THR HB 1 1 16 18186 1 1 50 THR HG1 H -1.253 9.576 6.911 1.00 . A A . 50 THR HG1 1 1 16 18187 1 1 50 THR HG21 H 1.239 7.212 7.086 1.00 . A A . 50 THR HG21 1 1 16 18188 1 1 50 THR HG22 H 0.081 6.045 7.726 1.00 . A A . 50 THR HG22 1 1 16 18189 1 1 50 THR HG23 H 0.265 7.620 8.498 1.00 . A A . 50 THR HG23 1 1 16 18190 1 1 50 THR N N -1.769 7.605 4.351 1.00 . A A . 50 THR N 1 1 16 18191 1 1 50 THR O O -0.297 4.606 5.450 1.00 . A A . 50 THR O 1 1 16 18192 1 1 50 THR OG1 O -0.569 9.074 6.456 1.00 . A A . 50 THR OG1 1 1 16 18193 1 1 51 GLU C C -2.620 2.908 4.687 1.00 . A A . 51 GLU C 1 1 16 18194 1 1 51 GLU CA C -2.924 3.799 5.897 1.00 . A A . 51 GLU CA 1 1 16 18195 1 1 51 GLU CB C -4.427 3.767 6.190 1.00 . A A . 51 GLU CB 1 1 16 18196 1 1 51 GLU CD C -6.312 4.360 7.763 1.00 . A A . 51 GLU CD 1 1 16 18197 1 1 51 GLU CG C -4.811 4.371 7.533 1.00 . A A . 51 GLU CG 1 1 16 18198 1 1 51 GLU H H -3.120 5.911 5.707 1.00 . A A . 51 GLU H 1 1 16 18199 1 1 51 GLU HA H -2.395 3.404 6.753 1.00 . A A . 51 GLU HA 1 1 16 18200 1 1 51 GLU HB2 H -4.944 4.311 5.412 1.00 . A A . 51 GLU HB2 1 1 16 18201 1 1 51 GLU HB3 H -4.763 2.737 6.176 1.00 . A A . 51 GLU HB3 1 1 16 18202 1 1 51 GLU HG2 H -4.335 3.803 8.321 1.00 . A A . 51 GLU HG2 1 1 16 18203 1 1 51 GLU HG3 H -4.460 5.394 7.569 1.00 . A A . 51 GLU HG3 1 1 16 18204 1 1 51 GLU N N -2.463 5.181 5.692 1.00 . A A . 51 GLU N 1 1 16 18205 1 1 51 GLU O O -2.199 1.765 4.842 1.00 . A A . 51 GLU O 1 1 16 18206 1 1 51 GLU OE1 O -6.851 3.313 8.170 1.00 . A A . 51 GLU OE1 1 1 16 18207 1 1 51 GLU OE2 O -6.961 5.399 7.523 1.00 . A A . 51 GLU OE2 1 1 16 18208 1 1 52 LEU C C -1.102 2.219 2.230 1.00 . A A . 52 LEU C 1 1 16 18209 1 1 52 LEU CA C -2.565 2.695 2.245 1.00 . A A . 52 LEU CA 1 1 16 18210 1 1 52 LEU CB C -2.831 3.585 1.015 1.00 . A A . 52 LEU CB 1 1 16 18211 1 1 52 LEU CD1 C -4.349 5.082 -0.326 1.00 . A A . 52 LEU CD1 1 1 16 18212 1 1 52 LEU CD2 C -5.343 3.269 1.104 1.00 . A A . 52 LEU CD2 1 1 16 18213 1 1 52 LEU CG C -4.205 4.278 0.964 1.00 . A A . 52 LEU CG 1 1 16 18214 1 1 52 LEU H H -3.216 4.343 3.423 1.00 . A A . 52 LEU H 1 1 16 18215 1 1 52 LEU HA H -3.218 1.835 2.211 1.00 . A A . 52 LEU HA 1 1 16 18216 1 1 52 LEU HB2 H -2.068 4.348 0.983 1.00 . A A . 52 LEU HB2 1 1 16 18217 1 1 52 LEU HB3 H -2.734 2.971 0.129 1.00 . A A . 52 LEU HB3 1 1 16 18218 1 1 52 LEU HD11 H -4.235 4.423 -1.176 1.00 . A A . 52 LEU HD11 1 1 16 18219 1 1 52 LEU HD12 H -3.587 5.848 -0.360 1.00 . A A . 52 LEU HD12 1 1 16 18220 1 1 52 LEU HD13 H -5.324 5.544 -0.357 1.00 . A A . 52 LEU HD13 1 1 16 18221 1 1 52 LEU HD21 H -6.290 3.790 1.098 1.00 . A A . 52 LEU HD21 1 1 16 18222 1 1 52 LEU HD22 H -5.237 2.731 2.035 1.00 . A A . 52 LEU HD22 1 1 16 18223 1 1 52 LEU HD23 H -5.313 2.571 0.280 1.00 . A A . 52 LEU HD23 1 1 16 18224 1 1 52 LEU HG H -4.276 4.973 1.789 1.00 . A A . 52 LEU HG 1 1 16 18225 1 1 52 LEU N N -2.848 3.436 3.482 1.00 . A A . 52 LEU N 1 1 16 18226 1 1 52 LEU O O -0.793 1.100 1.816 1.00 . A A . 52 LEU O 1 1 16 18227 1 1 53 ILE C C 1.533 1.744 3.867 1.00 . A A . 53 ILE C 1 1 16 18228 1 1 53 ILE CA C 1.216 2.806 2.800 1.00 . A A . 53 ILE CA 1 1 16 18229 1 1 53 ILE CB C 1.998 4.104 3.121 1.00 . A A . 53 ILE CB 1 1 16 18230 1 1 53 ILE CD1 C 2.312 6.513 2.327 1.00 . A A . 53 ILE CD1 1 1 16 18231 1 1 53 ILE CG1 C 1.761 5.143 2.013 1.00 . A A . 53 ILE CG1 1 1 16 18232 1 1 53 ILE CG2 C 3.491 3.816 3.298 1.00 . A A . 53 ILE CG2 1 1 16 18233 1 1 53 ILE H H -0.546 3.953 3.041 1.00 . A A . 53 ILE H 1 1 16 18234 1 1 53 ILE HA H 1.545 2.445 1.835 1.00 . A A . 53 ILE HA 1 1 16 18235 1 1 53 ILE HB H 1.625 4.501 4.057 1.00 . A A . 53 ILE HB 1 1 16 18236 1 1 53 ILE HD11 H 2.081 7.188 1.515 1.00 . A A . 53 ILE HD11 1 1 16 18237 1 1 53 ILE HD12 H 3.383 6.452 2.450 1.00 . A A . 53 ILE HD12 1 1 16 18238 1 1 53 ILE HD13 H 1.865 6.881 3.237 1.00 . A A . 53 ILE HD13 1 1 16 18239 1 1 53 ILE HG12 H 2.230 4.804 1.102 1.00 . A A . 53 ILE HG12 1 1 16 18240 1 1 53 ILE HG13 H 0.696 5.245 1.844 1.00 . A A . 53 ILE HG13 1 1 16 18241 1 1 53 ILE HG21 H 4.023 4.739 3.477 1.00 . A A . 53 ILE HG21 1 1 16 18242 1 1 53 ILE HG22 H 3.876 3.348 2.404 1.00 . A A . 53 ILE HG22 1 1 16 18243 1 1 53 ILE HG23 H 3.635 3.151 4.139 1.00 . A A . 53 ILE HG23 1 1 16 18244 1 1 53 ILE N N -0.219 3.087 2.718 1.00 . A A . 53 ILE N 1 1 16 18245 1 1 53 ILE O O 2.108 0.695 3.562 1.00 . A A . 53 ILE O 1 1 16 18246 1 1 54 GLU C C 0.768 -0.269 6.027 1.00 . A A . 54 GLU C 1 1 16 18247 1 1 54 GLU CA C 1.426 1.105 6.230 1.00 . A A . 54 GLU CA 1 1 16 18248 1 1 54 GLU CB C 0.976 1.713 7.568 1.00 . A A . 54 GLU CB 1 1 16 18249 1 1 54 GLU CD C 1.466 3.399 9.402 1.00 . A A . 54 GLU CD 1 1 16 18250 1 1 54 GLU CG C 1.766 2.954 7.978 1.00 . A A . 54 GLU CG 1 1 16 18251 1 1 54 GLU H H 0.654 2.851 5.289 1.00 . A A . 54 GLU H 1 1 16 18252 1 1 54 GLU HA H 2.498 0.961 6.265 1.00 . A A . 54 GLU HA 1 1 16 18253 1 1 54 GLU HB2 H -0.067 1.987 7.495 1.00 . A A . 54 GLU HB2 1 1 16 18254 1 1 54 GLU HB3 H 1.088 0.969 8.347 1.00 . A A . 54 GLU HB3 1 1 16 18255 1 1 54 GLU HG2 H 2.822 2.734 7.903 1.00 . A A . 54 GLU HG2 1 1 16 18256 1 1 54 GLU HG3 H 1.520 3.760 7.301 1.00 . A A . 54 GLU HG3 1 1 16 18257 1 1 54 GLU N N 1.145 2.017 5.114 1.00 . A A . 54 GLU N 1 1 16 18258 1 1 54 GLU O O 1.299 -1.285 6.463 1.00 . A A . 54 GLU O 1 1 16 18259 1 1 54 GLU OE1 O 1.941 2.736 10.348 1.00 . A A . 54 GLU OE1 1 1 16 18260 1 1 54 GLU OE2 O 0.750 4.403 9.582 1.00 . A A . 54 GLU OE2 1 1 16 18261 1 1 55 ARG C C -0.243 -2.416 4.087 1.00 . A A . 55 ARG C 1 1 16 18262 1 1 55 ARG CA C -1.068 -1.553 5.056 1.00 . A A . 55 ARG CA 1 1 16 18263 1 1 55 ARG CB C -2.462 -1.261 4.485 1.00 . A A . 55 ARG CB 1 1 16 18264 1 1 55 ARG CD C -4.727 -2.195 3.890 1.00 . A A . 55 ARG CD 1 1 16 18265 1 1 55 ARG CG C -3.241 -2.501 4.052 1.00 . A A . 55 ARG CG 1 1 16 18266 1 1 55 ARG CZ C -6.157 -0.949 5.450 1.00 . A A . 55 ARG CZ 1 1 16 18267 1 1 55 ARG H H -0.787 0.552 5.073 1.00 . A A . 55 ARG H 1 1 16 18268 1 1 55 ARG HA H -1.182 -2.096 5.986 1.00 . A A . 55 ARG HA 1 1 16 18269 1 1 55 ARG HB2 H -3.041 -0.748 5.241 1.00 . A A . 55 ARG HB2 1 1 16 18270 1 1 55 ARG HB3 H -2.357 -0.610 3.627 1.00 . A A . 55 ARG HB3 1 1 16 18271 1 1 55 ARG HD2 H -4.838 -1.318 3.268 1.00 . A A . 55 ARG HD2 1 1 16 18272 1 1 55 ARG HD3 H -5.205 -3.038 3.410 1.00 . A A . 55 ARG HD3 1 1 16 18273 1 1 55 ARG HE H -5.179 -2.596 5.902 1.00 . A A . 55 ARG HE 1 1 16 18274 1 1 55 ARG HG2 H -2.849 -2.851 3.108 1.00 . A A . 55 ARG HG2 1 1 16 18275 1 1 55 ARG HG3 H -3.121 -3.270 4.800 1.00 . A A . 55 ARG HG3 1 1 16 18276 1 1 55 ARG HH11 H -6.131 -0.191 3.609 1.00 . A A . 55 ARG HH11 1 1 16 18277 1 1 55 ARG HH12 H -7.073 0.680 4.773 1.00 . A A . 55 ARG HH12 1 1 16 18278 1 1 55 ARG HH21 H -6.423 -1.475 7.350 1.00 . A A . 55 ARG HH21 1 1 16 18279 1 1 55 ARG HH22 H -7.242 -0.038 6.842 1.00 . A A . 55 ARG HH22 1 1 16 18280 1 1 55 ARG N N -0.383 -0.294 5.361 1.00 . A A . 55 ARG N 1 1 16 18281 1 1 55 ARG NE N -5.368 -1.956 5.183 1.00 . A A . 55 ARG NE 1 1 16 18282 1 1 55 ARG NH1 N -6.479 -0.089 4.538 1.00 . A A . 55 ARG NH1 1 1 16 18283 1 1 55 ARG NH2 N -6.647 -0.812 6.637 1.00 . A A . 55 ARG NH2 1 1 16 18284 1 1 55 ARG O O -0.141 -3.633 4.257 1.00 . A A . 55 ARG O 1 1 16 18285 1 1 56 LEU C C 2.515 -2.990 2.919 1.00 . A A . 56 LEU C 1 1 16 18286 1 1 56 LEU CA C 1.275 -2.478 2.169 1.00 . A A . 56 LEU CA 1 1 16 18287 1 1 56 LEU CB C 1.699 -1.545 1.023 1.00 . A A . 56 LEU CB 1 1 16 18288 1 1 56 LEU CD1 C 1.091 -0.220 -1.039 1.00 . A A . 56 LEU CD1 1 1 16 18289 1 1 56 LEU CD2 C 0.085 -2.488 -0.659 1.00 . A A . 56 LEU CD2 1 1 16 18290 1 1 56 LEU CG C 0.595 -1.214 0.009 1.00 . A A . 56 LEU CG 1 1 16 18291 1 1 56 LEU H H 0.180 -0.826 2.944 1.00 . A A . 56 LEU H 1 1 16 18292 1 1 56 LEU HA H 0.746 -3.326 1.755 1.00 . A A . 56 LEU HA 1 1 16 18293 1 1 56 LEU HB2 H 2.056 -0.619 1.455 1.00 . A A . 56 LEU HB2 1 1 16 18294 1 1 56 LEU HB3 H 2.517 -2.008 0.492 1.00 . A A . 56 LEU HB3 1 1 16 18295 1 1 56 LEU HD11 H 1.381 0.702 -0.554 1.00 . A A . 56 LEU HD11 1 1 16 18296 1 1 56 LEU HD12 H 0.303 -0.019 -1.749 1.00 . A A . 56 LEU HD12 1 1 16 18297 1 1 56 LEU HD13 H 1.944 -0.636 -1.558 1.00 . A A . 56 LEU HD13 1 1 16 18298 1 1 56 LEU HD21 H -0.310 -3.157 0.092 1.00 . A A . 56 LEU HD21 1 1 16 18299 1 1 56 LEU HD22 H 0.896 -2.974 -1.183 1.00 . A A . 56 LEU HD22 1 1 16 18300 1 1 56 LEU HD23 H -0.698 -2.239 -1.361 1.00 . A A . 56 LEU HD23 1 1 16 18301 1 1 56 LEU HG H -0.236 -0.758 0.529 1.00 . A A . 56 LEU HG 1 1 16 18302 1 1 56 LEU N N 0.358 -1.782 3.080 1.00 . A A . 56 LEU N 1 1 16 18303 1 1 56 LEU O O 2.914 -4.149 2.772 1.00 . A A . 56 LEU O 1 1 16 18304 1 1 57 ARG C C 3.997 -3.601 5.516 1.00 . A A . 57 ARG C 1 1 16 18305 1 1 57 ARG CA C 4.301 -2.468 4.518 1.00 . A A . 57 ARG CA 1 1 16 18306 1 1 57 ARG CB C 4.823 -1.231 5.268 1.00 . A A . 57 ARG CB 1 1 16 18307 1 1 57 ARG CD C 5.656 1.162 5.140 1.00 . A A . 57 ARG CD 1 1 16 18308 1 1 57 ARG CG C 5.136 -0.044 4.357 1.00 . A A . 57 ARG CG 1 1 16 18309 1 1 57 ARG CZ C 7.642 1.776 6.440 1.00 . A A . 57 ARG CZ 1 1 16 18310 1 1 57 ARG H H 2.750 -1.206 3.790 1.00 . A A . 57 ARG H 1 1 16 18311 1 1 57 ARG HA H 5.063 -2.808 3.831 1.00 . A A . 57 ARG HA 1 1 16 18312 1 1 57 ARG HB2 H 4.079 -0.917 5.986 1.00 . A A . 57 ARG HB2 1 1 16 18313 1 1 57 ARG HB3 H 5.729 -1.499 5.795 1.00 . A A . 57 ARG HB3 1 1 16 18314 1 1 57 ARG HD2 H 5.763 1.997 4.463 1.00 . A A . 57 ARG HD2 1 1 16 18315 1 1 57 ARG HD3 H 4.936 1.414 5.907 1.00 . A A . 57 ARG HD3 1 1 16 18316 1 1 57 ARG HE H 7.324 -0.003 5.667 1.00 . A A . 57 ARG HE 1 1 16 18317 1 1 57 ARG HG2 H 5.890 -0.343 3.641 1.00 . A A . 57 ARG HG2 1 1 16 18318 1 1 57 ARG HG3 H 4.235 0.242 3.832 1.00 . A A . 57 ARG HG3 1 1 16 18319 1 1 57 ARG HH11 H 6.286 3.233 6.283 1.00 . A A . 57 ARG HH11 1 1 16 18320 1 1 57 ARG HH12 H 7.727 3.635 7.153 1.00 . A A . 57 ARG HH12 1 1 16 18321 1 1 57 ARG HH21 H 9.160 0.530 6.773 1.00 . A A . 57 ARG HH21 1 1 16 18322 1 1 57 ARG HH22 H 9.333 2.124 7.429 1.00 . A A . 57 ARG HH22 1 1 16 18323 1 1 57 ARG N N 3.114 -2.116 3.726 1.00 . A A . 57 ARG N 1 1 16 18324 1 1 57 ARG NE N 6.949 0.894 5.769 1.00 . A A . 57 ARG NE 1 1 16 18325 1 1 57 ARG NH1 N 7.182 2.973 6.640 1.00 . A A . 57 ARG NH1 1 1 16 18326 1 1 57 ARG NH2 N 8.799 1.452 6.920 1.00 . A A . 57 ARG NH2 1 1 16 18327 1 1 57 ARG O O 4.783 -4.533 5.671 1.00 . A A . 57 ARG O 1 1 16 18328 1 1 58 ALA C C 2.172 -5.888 6.485 1.00 . A A . 58 ALA C 1 1 16 18329 1 1 58 ALA CA C 2.419 -4.527 7.154 1.00 . A A . 58 ALA CA 1 1 16 18330 1 1 58 ALA CB C 1.165 -4.058 7.882 1.00 . A A . 58 ALA CB 1 1 16 18331 1 1 58 ALA H H 2.263 -2.744 6.015 1.00 . A A . 58 ALA H 1 1 16 18332 1 1 58 ALA HA H 3.209 -4.637 7.887 1.00 . A A . 58 ALA HA 1 1 16 18333 1 1 58 ALA HB1 H 0.886 -4.786 8.631 1.00 . A A . 58 ALA HB1 1 1 16 18334 1 1 58 ALA HB2 H 0.356 -3.942 7.175 1.00 . A A . 58 ALA HB2 1 1 16 18335 1 1 58 ALA HB3 H 1.361 -3.110 8.362 1.00 . A A . 58 ALA HB3 1 1 16 18336 1 1 58 ALA N N 2.845 -3.513 6.180 1.00 . A A . 58 ALA N 1 1 16 18337 1 1 58 ALA O O 2.505 -6.937 7.046 1.00 . A A . 58 ALA O 1 1 16 18338 1 1 59 TYR C C 2.700 -7.726 4.105 1.00 . A A . 59 TYR C 1 1 16 18339 1 1 59 TYR CA C 1.359 -7.095 4.513 1.00 . A A . 59 TYR CA 1 1 16 18340 1 1 59 TYR CB C 0.508 -6.806 3.266 1.00 . A A . 59 TYR CB 1 1 16 18341 1 1 59 TYR CD1 C -0.754 -8.969 2.886 1.00 . A A . 59 TYR CD1 1 1 16 18342 1 1 59 TYR CD2 C 0.823 -8.289 1.230 1.00 . A A . 59 TYR CD2 1 1 16 18343 1 1 59 TYR CE1 C -1.048 -10.099 2.146 1.00 . A A . 59 TYR CE1 1 1 16 18344 1 1 59 TYR CE2 C 0.531 -9.416 0.486 1.00 . A A . 59 TYR CE2 1 1 16 18345 1 1 59 TYR CG C 0.187 -8.043 2.444 1.00 . A A . 59 TYR CG 1 1 16 18346 1 1 59 TYR CZ C -0.405 -10.317 0.946 1.00 . A A . 59 TYR CZ 1 1 16 18347 1 1 59 TYR H H 1.276 -5.008 4.921 1.00 . A A . 59 TYR H 1 1 16 18348 1 1 59 TYR HA H 0.826 -7.792 5.146 1.00 . A A . 59 TYR HA 1 1 16 18349 1 1 59 TYR HB2 H -0.428 -6.361 3.575 1.00 . A A . 59 TYR HB2 1 1 16 18350 1 1 59 TYR HB3 H 1.036 -6.110 2.631 1.00 . A A . 59 TYR HB3 1 1 16 18351 1 1 59 TYR HD1 H -1.258 -8.798 3.828 1.00 . A A . 59 TYR HD1 1 1 16 18352 1 1 59 TYR HD2 H 1.556 -7.581 0.868 1.00 . A A . 59 TYR HD2 1 1 16 18353 1 1 59 TYR HE1 H -1.782 -10.804 2.508 1.00 . A A . 59 TYR HE1 1 1 16 18354 1 1 59 TYR HE2 H 1.038 -9.589 -0.453 1.00 . A A . 59 TYR HE2 1 1 16 18355 1 1 59 TYR HH H -1.653 -11.591 0.221 1.00 . A A . 59 TYR HH 1 1 16 18356 1 1 59 TYR N N 1.578 -5.868 5.287 1.00 . A A . 59 TYR N 1 1 16 18357 1 1 59 TYR O O 2.911 -8.930 4.269 1.00 . A A . 59 TYR O 1 1 16 18358 1 1 59 TYR OH O -0.699 -11.442 0.206 1.00 . A A . 59 TYR OH 1 1 16 18359 1 1 60 GLN C C 5.704 -7.898 4.441 1.00 . A A . 60 GLN C 1 1 16 18360 1 1 60 GLN CA C 4.954 -7.348 3.214 1.00 . A A . 60 GLN CA 1 1 16 18361 1 1 60 GLN CB C 5.739 -6.185 2.583 1.00 . A A . 60 GLN CB 1 1 16 18362 1 1 60 GLN CD C 7.212 -7.615 1.066 1.00 . A A . 60 GLN CD 1 1 16 18363 1 1 60 GLN CG C 7.160 -6.544 2.147 1.00 . A A . 60 GLN CG 1 1 16 18364 1 1 60 GLN H H 3.361 -5.960 3.439 1.00 . A A . 60 GLN H 1 1 16 18365 1 1 60 GLN HA H 4.853 -8.139 2.485 1.00 . A A . 60 GLN HA 1 1 16 18366 1 1 60 GLN HB2 H 5.201 -5.835 1.713 1.00 . A A . 60 GLN HB2 1 1 16 18367 1 1 60 GLN HB3 H 5.800 -5.378 3.300 1.00 . A A . 60 GLN HB3 1 1 16 18368 1 1 60 GLN HE21 H 5.513 -6.980 0.268 1.00 . A A . 60 GLN HE21 1 1 16 18369 1 1 60 GLN HE22 H 6.261 -8.325 -0.514 1.00 . A A . 60 GLN HE22 1 1 16 18370 1 1 60 GLN HG2 H 7.637 -5.652 1.765 1.00 . A A . 60 GLN HG2 1 1 16 18371 1 1 60 GLN HG3 H 7.708 -6.898 3.010 1.00 . A A . 60 GLN HG3 1 1 16 18372 1 1 60 GLN N N 3.605 -6.899 3.582 1.00 . A A . 60 GLN N 1 1 16 18373 1 1 60 GLN NE2 N 6.226 -7.641 0.188 1.00 . A A . 60 GLN NE2 1 1 16 18374 1 1 60 GLN O O 6.382 -8.923 4.365 1.00 . A A . 60 GLN O 1 1 16 18375 1 1 60 GLN OE1 O 8.148 -8.401 1.004 1.00 . A A . 60 GLN OE1 1 1 16 18376 1 1 61 ASP C C 5.764 -9.013 7.281 1.00 . A A . 61 ASP C 1 1 16 18377 1 1 61 ASP CA C 6.196 -7.603 6.826 1.00 . A A . 61 ASP CA 1 1 16 18378 1 1 61 ASP CB C 5.853 -6.564 7.905 1.00 . A A . 61 ASP CB 1 1 16 18379 1 1 61 ASP CG C 6.479 -6.870 9.253 1.00 . A A . 61 ASP CG 1 1 16 18380 1 1 61 ASP H H 4.993 -6.408 5.559 1.00 . A A . 61 ASP H 1 1 16 18381 1 1 61 ASP HA H 7.264 -7.600 6.667 1.00 . A A . 61 ASP HA 1 1 16 18382 1 1 61 ASP HB2 H 6.202 -5.592 7.581 1.00 . A A . 61 ASP HB2 1 1 16 18383 1 1 61 ASP HB3 H 4.779 -6.525 8.025 1.00 . A A . 61 ASP HB3 1 1 16 18384 1 1 61 ASP N N 5.553 -7.212 5.569 1.00 . A A . 61 ASP N 1 1 16 18385 1 1 61 ASP O O 6.600 -9.861 7.590 1.00 . A A . 61 ASP O 1 1 16 18386 1 1 61 ASP OD1 O 7.675 -6.567 9.438 1.00 . A A . 61 ASP OD1 1 1 16 18387 1 1 61 ASP OD2 O 5.767 -7.397 10.138 1.00 . A A . 61 ASP OD2 1 1 16 18388 1 1 62 GLN C C 4.221 -11.715 6.824 1.00 . A A . 62 GLN C 1 1 16 18389 1 1 62 GLN CA C 3.921 -10.545 7.782 1.00 . A A . 62 GLN CA 1 1 16 18390 1 1 62 GLN CB C 2.408 -10.434 8.032 1.00 . A A . 62 GLN CB 1 1 16 18391 1 1 62 GLN CD C 0.131 -9.818 7.106 1.00 . A A . 62 GLN CD 1 1 16 18392 1 1 62 GLN CG C 1.600 -10.054 6.799 1.00 . A A . 62 GLN CG 1 1 16 18393 1 1 62 GLN H H 3.834 -8.574 6.979 1.00 . A A . 62 GLN H 1 1 16 18394 1 1 62 GLN HA H 4.405 -10.754 8.726 1.00 . A A . 62 GLN HA 1 1 16 18395 1 1 62 GLN HB2 H 2.045 -11.386 8.393 1.00 . A A . 62 GLN HB2 1 1 16 18396 1 1 62 GLN HB3 H 2.237 -9.685 8.793 1.00 . A A . 62 GLN HB3 1 1 16 18397 1 1 62 GLN HE21 H 0.488 -7.916 7.519 1.00 . A A . 62 GLN HE21 1 1 16 18398 1 1 62 GLN HE22 H -1.154 -8.428 7.670 1.00 . A A . 62 GLN HE22 1 1 16 18399 1 1 62 GLN HG2 H 2.012 -9.149 6.378 1.00 . A A . 62 GLN HG2 1 1 16 18400 1 1 62 GLN HG3 H 1.677 -10.852 6.074 1.00 . A A . 62 GLN HG3 1 1 16 18401 1 1 62 GLN N N 4.455 -9.264 7.297 1.00 . A A . 62 GLN N 1 1 16 18402 1 1 62 GLN NE2 N -0.212 -8.597 7.467 1.00 . A A . 62 GLN NE2 1 1 16 18403 1 1 62 GLN O O 4.278 -12.868 7.251 1.00 . A A . 62 GLN O 1 1 16 18404 1 1 62 GLN OE1 O -0.690 -10.724 7.029 1.00 . A A . 62 GLN OE1 1 1 16 18405 1 1 63 ILE C C 6.234 -12.709 4.406 1.00 . A A . 63 ILE C 1 1 16 18406 1 1 63 ILE CA C 4.716 -12.488 4.551 1.00 . A A . 63 ILE CA 1 1 16 18407 1 1 63 ILE CB C 4.110 -12.188 3.155 1.00 . A A . 63 ILE CB 1 1 16 18408 1 1 63 ILE CD1 C 4.252 -10.619 1.136 1.00 . A A . 63 ILE CD1 1 1 16 18409 1 1 63 ILE CG1 C 4.754 -10.938 2.531 1.00 . A A . 63 ILE CG1 1 1 16 18410 1 1 63 ILE CG2 C 2.592 -12.026 3.259 1.00 . A A . 63 ILE CG2 1 1 16 18411 1 1 63 ILE H H 4.329 -10.500 5.228 1.00 . A A . 63 ILE H 1 1 16 18412 1 1 63 ILE HA H 4.273 -13.407 4.914 1.00 . A A . 63 ILE HA 1 1 16 18413 1 1 63 ILE HB H 4.305 -13.039 2.517 1.00 . A A . 63 ILE HB 1 1 16 18414 1 1 63 ILE HD11 H 4.453 -11.454 0.481 1.00 . A A . 63 ILE HD11 1 1 16 18415 1 1 63 ILE HD12 H 4.758 -9.742 0.765 1.00 . A A . 63 ILE HD12 1 1 16 18416 1 1 63 ILE HD13 H 3.189 -10.435 1.168 1.00 . A A . 63 ILE HD13 1 1 16 18417 1 1 63 ILE HG12 H 4.549 -10.082 3.158 1.00 . A A . 63 ILE HG12 1 1 16 18418 1 1 63 ILE HG13 H 5.824 -11.084 2.472 1.00 . A A . 63 ILE HG13 1 1 16 18419 1 1 63 ILE HG21 H 2.360 -11.198 3.917 1.00 . A A . 63 ILE HG21 1 1 16 18420 1 1 63 ILE HG22 H 2.160 -12.932 3.657 1.00 . A A . 63 ILE HG22 1 1 16 18421 1 1 63 ILE HG23 H 2.182 -11.833 2.279 1.00 . A A . 63 ILE HG23 1 1 16 18422 1 1 63 ILE N N 4.406 -11.430 5.530 1.00 . A A . 63 ILE N 1 1 16 18423 1 1 63 ILE O O 6.672 -13.742 3.898 1.00 . A A . 63 ILE O 1 1 16 18424 1 1 64 SER C C 9.061 -12.481 6.065 1.00 . A A . 64 SER C 1 1 16 18425 1 1 64 SER CA C 8.495 -11.844 4.785 1.00 . A A . 64 SER CA 1 1 16 18426 1 1 64 SER CB C 9.133 -10.463 4.570 1.00 . A A . 64 SER CB 1 1 16 18427 1 1 64 SER H H 6.626 -10.924 5.219 1.00 . A A . 64 SER H 1 1 16 18428 1 1 64 SER HA H 8.743 -12.476 3.942 1.00 . A A . 64 SER HA 1 1 16 18429 1 1 64 SER HB2 H 8.748 -10.030 3.659 1.00 . A A . 64 SER HB2 1 1 16 18430 1 1 64 SER HB3 H 8.889 -9.820 5.403 1.00 . A A . 64 SER HB3 1 1 16 18431 1 1 64 SER HG H 10.950 -9.834 4.970 1.00 . A A . 64 SER HG 1 1 16 18432 1 1 64 SER N N 7.029 -11.736 4.847 1.00 . A A . 64 SER N 1 1 16 18433 1 1 64 SER O O 8.728 -12.060 7.174 1.00 . A A . 64 SER O 1 1 16 18434 1 1 64 SER OG O 10.548 -10.552 4.463 1.00 . A A . 64 SER OG 1 1 16 18435 1 1 65 PRO C C 11.455 -13.240 7.896 1.00 . A A . 65 PRO C 1 1 16 18436 1 1 65 PRO CA C 10.534 -14.182 7.100 1.00 . A A . 65 PRO CA 1 1 16 18437 1 1 65 PRO CB C 11.337 -15.341 6.482 1.00 . A A . 65 PRO CB 1 1 16 18438 1 1 65 PRO CD C 10.332 -14.146 4.671 1.00 . A A . 65 PRO CD 1 1 16 18439 1 1 65 PRO CG C 10.778 -15.515 5.108 1.00 . A A . 65 PRO CG 1 1 16 18440 1 1 65 PRO HA H 9.781 -14.579 7.766 1.00 . A A . 65 PRO HA 1 1 16 18441 1 1 65 PRO HB2 H 12.389 -15.082 6.449 1.00 . A A . 65 PRO HB2 1 1 16 18442 1 1 65 PRO HB3 H 11.204 -16.231 7.079 1.00 . A A . 65 PRO HB3 1 1 16 18443 1 1 65 PRO HD2 H 11.152 -13.604 4.223 1.00 . A A . 65 PRO HD2 1 1 16 18444 1 1 65 PRO HD3 H 9.502 -14.220 3.982 1.00 . A A . 65 PRO HD3 1 1 16 18445 1 1 65 PRO HG2 H 11.543 -15.894 4.445 1.00 . A A . 65 PRO HG2 1 1 16 18446 1 1 65 PRO HG3 H 9.937 -16.193 5.135 1.00 . A A . 65 PRO HG3 1 1 16 18447 1 1 65 PRO N N 9.914 -13.521 5.937 1.00 . A A . 65 PRO N 1 1 16 18448 1 1 65 PRO O O 12.656 -13.153 7.631 1.00 . A A . 65 PRO O 1 1 16 18449 1 1 66 VAL C C 11.637 -11.981 11.165 1.00 . A A . 66 VAL C 1 1 16 18450 1 1 66 VAL CA C 11.642 -11.571 9.680 1.00 . A A . 66 VAL CA 1 1 16 18451 1 1 66 VAL CB C 11.087 -10.126 9.534 1.00 . A A . 66 VAL CB 1 1 16 18452 1 1 66 VAL CG1 C 11.258 -9.627 8.101 1.00 . A A . 66 VAL CG1 1 1 16 18453 1 1 66 VAL CG2 C 9.621 -10.057 9.965 1.00 . A A . 66 VAL CG2 1 1 16 18454 1 1 66 VAL H H 9.919 -12.623 9.012 1.00 . A A . 66 VAL H 1 1 16 18455 1 1 66 VAL HA H 12.666 -11.573 9.327 1.00 . A A . 66 VAL HA 1 1 16 18456 1 1 66 VAL HB H 11.660 -9.476 10.182 1.00 . A A . 66 VAL HB 1 1 16 18457 1 1 66 VAL HG11 H 10.867 -8.624 8.019 1.00 . A A . 66 VAL HG11 1 1 16 18458 1 1 66 VAL HG12 H 10.724 -10.277 7.424 1.00 . A A . 66 VAL HG12 1 1 16 18459 1 1 66 VAL HG13 H 12.308 -9.626 7.842 1.00 . A A . 66 VAL HG13 1 1 16 18460 1 1 66 VAL HG21 H 9.033 -10.733 9.359 1.00 . A A . 66 VAL HG21 1 1 16 18461 1 1 66 VAL HG22 H 9.254 -9.047 9.839 1.00 . A A . 66 VAL HG22 1 1 16 18462 1 1 66 VAL HG23 H 9.538 -10.341 11.003 1.00 . A A . 66 VAL HG23 1 1 16 18463 1 1 66 VAL N N 10.881 -12.519 8.855 1.00 . A A . 66 VAL N 1 1 16 18464 1 1 66 VAL O O 10.661 -12.552 11.655 1.00 . A A . 66 VAL O 1 1 16 18465 1 1 67 PRO C C 11.665 -11.442 14.150 1.00 . A A . 67 PRO C 1 1 16 18466 1 1 67 PRO CA C 12.835 -12.022 13.339 1.00 . A A . 67 PRO CA 1 1 16 18467 1 1 67 PRO CB C 14.164 -11.373 13.758 1.00 . A A . 67 PRO CB 1 1 16 18468 1 1 67 PRO CD C 13.976 -11.075 11.394 1.00 . A A . 67 PRO CD 1 1 16 18469 1 1 67 PRO CG C 14.966 -11.314 12.502 1.00 . A A . 67 PRO CG 1 1 16 18470 1 1 67 PRO HA H 12.886 -13.091 13.499 1.00 . A A . 67 PRO HA 1 1 16 18471 1 1 67 PRO HB2 H 13.982 -10.382 14.157 1.00 . A A . 67 PRO HB2 1 1 16 18472 1 1 67 PRO HB3 H 14.650 -11.982 14.506 1.00 . A A . 67 PRO HB3 1 1 16 18473 1 1 67 PRO HD2 H 13.831 -10.015 11.235 1.00 . A A . 67 PRO HD2 1 1 16 18474 1 1 67 PRO HD3 H 14.305 -11.553 10.483 1.00 . A A . 67 PRO HD3 1 1 16 18475 1 1 67 PRO HG2 H 15.677 -10.501 12.555 1.00 . A A . 67 PRO HG2 1 1 16 18476 1 1 67 PRO HG3 H 15.481 -12.252 12.350 1.00 . A A . 67 PRO HG3 1 1 16 18477 1 1 67 PRO N N 12.739 -11.705 11.901 1.00 . A A . 67 PRO N 1 1 16 18478 1 1 67 PRO O O 11.026 -12.147 14.935 1.00 . A A . 67 PRO O 1 1 16 18479 1 1 68 GLY C C 8.911 -9.718 13.975 1.00 . A A . 68 GLY C 1 1 16 18480 1 1 68 GLY CA C 10.271 -9.502 14.635 1.00 . A A . 68 GLY CA 1 1 16 18481 1 1 68 GLY H H 11.908 -9.651 13.289 1.00 . A A . 68 GLY H 1 1 16 18482 1 1 68 GLY HA2 H 10.227 -9.878 15.647 1.00 . A A . 68 GLY HA2 1 1 16 18483 1 1 68 GLY HA3 H 10.474 -8.441 14.671 1.00 . A A . 68 GLY HA3 1 1 16 18484 1 1 68 GLY N N 11.370 -10.160 13.932 1.00 . A A . 68 GLY N 1 1 16 18485 1 1 68 GLY O O 8.064 -8.822 13.977 1.00 . A A . 68 GLY O 1 1 16 18486 1 1 69 ALA C C 6.256 -11.159 13.790 1.00 . A A . 69 ALA C 1 1 16 18487 1 1 69 ALA CA C 7.422 -11.263 12.788 1.00 . A A . 69 ALA CA 1 1 16 18488 1 1 69 ALA CB C 7.501 -12.672 12.205 1.00 . A A . 69 ALA CB 1 1 16 18489 1 1 69 ALA H H 9.425 -11.566 13.408 1.00 . A A . 69 ALA H 1 1 16 18490 1 1 69 ALA HA H 7.247 -10.573 11.972 1.00 . A A . 69 ALA HA 1 1 16 18491 1 1 69 ALA HB1 H 6.571 -12.912 11.708 1.00 . A A . 69 ALA HB1 1 1 16 18492 1 1 69 ALA HB2 H 7.678 -13.382 13.000 1.00 . A A . 69 ALA HB2 1 1 16 18493 1 1 69 ALA HB3 H 8.312 -12.724 11.491 1.00 . A A . 69 ALA HB3 1 1 16 18494 1 1 69 ALA N N 8.701 -10.908 13.411 1.00 . A A . 69 ALA N 1 1 16 18495 1 1 69 ALA O O 6.454 -11.296 15.002 1.00 . A A . 69 ALA O 1 1 16 18496 1 1 70 PRO C C 3.610 -12.064 15.025 1.00 . A A . 70 PRO C 1 1 16 18497 1 1 70 PRO CA C 3.839 -10.802 14.173 1.00 . A A . 70 PRO CA 1 1 16 18498 1 1 70 PRO CB C 2.675 -10.591 13.186 1.00 . A A . 70 PRO CB 1 1 16 18499 1 1 70 PRO CD C 4.676 -10.715 11.884 1.00 . A A . 70 PRO CD 1 1 16 18500 1 1 70 PRO CG C 3.206 -11.026 11.858 1.00 . A A . 70 PRO CG 1 1 16 18501 1 1 70 PRO HA H 3.913 -9.946 14.830 1.00 . A A . 70 PRO HA 1 1 16 18502 1 1 70 PRO HB2 H 1.823 -11.186 13.487 1.00 . A A . 70 PRO HB2 1 1 16 18503 1 1 70 PRO HB3 H 2.399 -9.546 13.173 1.00 . A A . 70 PRO HB3 1 1 16 18504 1 1 70 PRO HD2 H 5.222 -11.401 11.252 1.00 . A A . 70 PRO HD2 1 1 16 18505 1 1 70 PRO HD3 H 4.856 -9.693 11.581 1.00 . A A . 70 PRO HD3 1 1 16 18506 1 1 70 PRO HG2 H 3.047 -12.089 11.728 1.00 . A A . 70 PRO HG2 1 1 16 18507 1 1 70 PRO HG3 H 2.720 -10.475 11.066 1.00 . A A . 70 PRO HG3 1 1 16 18508 1 1 70 PRO N N 5.023 -10.909 13.304 1.00 . A A . 70 PRO N 1 1 16 18509 1 1 70 PRO O O 3.985 -13.172 14.636 1.00 . A A . 70 PRO O 1 1 16 18510 1 1 71 LYS C C 1.578 -13.890 16.517 1.00 . A A . 71 LYS C 1 1 16 18511 1 1 71 LYS CA C 2.701 -13.006 17.092 1.00 . A A . 71 LYS CA 1 1 16 18512 1 1 71 LYS CB C 2.310 -12.472 18.481 1.00 . A A . 71 LYS CB 1 1 16 18513 1 1 71 LYS CD C 1.849 -12.972 20.924 1.00 . A A . 71 LYS CD 1 1 16 18514 1 1 71 LYS CE C 0.512 -12.238 20.937 1.00 . A A . 71 LYS CE 1 1 16 18515 1 1 71 LYS CG C 2.173 -13.556 19.550 1.00 . A A . 71 LYS CG 1 1 16 18516 1 1 71 LYS H H 2.749 -10.978 16.466 1.00 . A A . 71 LYS H 1 1 16 18517 1 1 71 LYS HA H 3.599 -13.604 17.188 1.00 . A A . 71 LYS HA 1 1 16 18518 1 1 71 LYS HB2 H 3.065 -11.768 18.806 1.00 . A A . 71 LYS HB2 1 1 16 18519 1 1 71 LYS HB3 H 1.364 -11.953 18.399 1.00 . A A . 71 LYS HB3 1 1 16 18520 1 1 71 LYS HD2 H 1.808 -13.778 21.643 1.00 . A A . 71 LYS HD2 1 1 16 18521 1 1 71 LYS HD3 H 2.630 -12.280 21.204 1.00 . A A . 71 LYS HD3 1 1 16 18522 1 1 71 LYS HE2 H 0.339 -11.850 21.930 1.00 . A A . 71 LYS HE2 1 1 16 18523 1 1 71 LYS HE3 H 0.557 -11.419 20.236 1.00 . A A . 71 LYS HE3 1 1 16 18524 1 1 71 LYS HG2 H 1.382 -14.232 19.262 1.00 . A A . 71 LYS HG2 1 1 16 18525 1 1 71 LYS HG3 H 3.106 -14.103 19.613 1.00 . A A . 71 LYS HG3 1 1 16 18526 1 1 71 LYS HZ1 H -0.539 -13.417 19.569 1.00 . A A . 71 LYS HZ1 1 1 16 18527 1 1 71 LYS HZ2 H -1.522 -12.636 20.699 1.00 . A A . 71 LYS HZ2 1 1 16 18528 1 1 71 LYS HZ3 H -0.612 -13.984 21.158 1.00 . A A . 71 LYS HZ3 1 1 16 18529 1 1 71 LYS N N 3.002 -11.888 16.194 1.00 . A A . 71 LYS N 1 1 16 18530 1 1 71 LYS NZ N -0.618 -13.130 20.566 1.00 . A A . 71 LYS NZ 1 1 16 18531 1 1 71 LYS O O 1.414 -15.047 16.908 1.00 . A A . 71 LYS O 1 1 16 18532 1 1 72 ALA C C 0.361 -15.102 13.899 1.00 . A A . 72 ALA C 1 1 16 18533 1 1 72 ALA CA C -0.244 -14.080 14.884 1.00 . A A . 72 ALA CA 1 1 16 18534 1 1 72 ALA CB C -1.169 -13.115 14.145 1.00 . A A . 72 ALA CB 1 1 16 18535 1 1 72 ALA H H 0.935 -12.381 15.374 1.00 . A A . 72 ALA H 1 1 16 18536 1 1 72 ALA HA H -0.831 -14.604 15.626 1.00 . A A . 72 ALA HA 1 1 16 18537 1 1 72 ALA HB1 H -0.606 -12.578 13.395 1.00 . A A . 72 ALA HB1 1 1 16 18538 1 1 72 ALA HB2 H -1.595 -12.413 14.847 1.00 . A A . 72 ALA HB2 1 1 16 18539 1 1 72 ALA HB3 H -1.963 -13.671 13.668 1.00 . A A . 72 ALA HB3 1 1 16 18540 1 1 72 ALA N N 0.804 -13.329 15.587 1.00 . A A . 72 ALA N 1 1 16 18541 1 1 72 ALA O O 1.190 -14.743 13.059 1.00 . A A . 72 ALA O 1 1 16 18542 1 1 73 PRO C C 0.016 -17.316 11.648 1.00 . A A . 73 PRO C 1 1 16 18543 1 1 73 PRO CA C 0.481 -17.452 13.112 1.00 . A A . 73 PRO CA 1 1 16 18544 1 1 73 PRO CB C -0.085 -18.747 13.733 1.00 . A A . 73 PRO CB 1 1 16 18545 1 1 73 PRO CD C -1.012 -16.914 14.960 1.00 . A A . 73 PRO CD 1 1 16 18546 1 1 73 PRO CG C -0.597 -18.351 15.082 1.00 . A A . 73 PRO CG 1 1 16 18547 1 1 73 PRO HA H 1.561 -17.485 13.136 1.00 . A A . 73 PRO HA 1 1 16 18548 1 1 73 PRO HB2 H -0.881 -19.134 13.109 1.00 . A A . 73 PRO HB2 1 1 16 18549 1 1 73 PRO HB3 H 0.703 -19.484 13.810 1.00 . A A . 73 PRO HB3 1 1 16 18550 1 1 73 PRO HD2 H -2.021 -16.834 14.579 1.00 . A A . 73 PRO HD2 1 1 16 18551 1 1 73 PRO HD3 H -0.923 -16.410 15.912 1.00 . A A . 73 PRO HD3 1 1 16 18552 1 1 73 PRO HG2 H -1.446 -18.967 15.350 1.00 . A A . 73 PRO HG2 1 1 16 18553 1 1 73 PRO HG3 H 0.186 -18.455 15.818 1.00 . A A . 73 PRO HG3 1 1 16 18554 1 1 73 PRO N N -0.039 -16.387 13.994 1.00 . A A . 73 PRO N 1 1 16 18555 1 1 73 PRO O O -0.809 -16.456 11.319 1.00 . A A . 73 PRO O 1 1 16 18556 1 1 74 ALA C C -1.323 -18.476 9.154 1.00 . A A . 74 ALA C 1 1 16 18557 1 1 74 ALA CA C 0.172 -18.177 9.355 1.00 . A A . 74 ALA CA 1 1 16 18558 1 1 74 ALA CB C 1.021 -19.189 8.593 1.00 . A A . 74 ALA CB 1 1 16 18559 1 1 74 ALA H H 1.200 -18.833 11.095 1.00 . A A . 74 ALA H 1 1 16 18560 1 1 74 ALA HA H 0.389 -17.194 8.957 1.00 . A A . 74 ALA HA 1 1 16 18561 1 1 74 ALA HB1 H 2.068 -18.960 8.731 1.00 . A A . 74 ALA HB1 1 1 16 18562 1 1 74 ALA HB2 H 0.781 -19.147 7.541 1.00 . A A . 74 ALA HB2 1 1 16 18563 1 1 74 ALA HB3 H 0.820 -20.183 8.966 1.00 . A A . 74 ALA HB3 1 1 16 18564 1 1 74 ALA N N 0.543 -18.178 10.776 1.00 . A A . 74 ALA N 1 1 16 18565 1 1 74 ALA O O -1.887 -19.354 9.810 1.00 . A A . 74 ALA O 1 1 16 18566 1 1 75 ALA C C -3.642 -18.627 6.627 1.00 . A A . 75 ALA C 1 1 16 18567 1 1 75 ALA CA C -3.398 -17.913 7.972 1.00 . A A . 75 ALA CA 1 1 16 18568 1 1 75 ALA CB C -4.102 -16.557 8.000 1.00 . A A . 75 ALA CB 1 1 16 18569 1 1 75 ALA H H -1.456 -17.068 7.743 1.00 . A A . 75 ALA H 1 1 16 18570 1 1 75 ALA HA H -3.815 -18.519 8.767 1.00 . A A . 75 ALA HA 1 1 16 18571 1 1 75 ALA HB1 H -3.920 -16.071 8.948 1.00 . A A . 75 ALA HB1 1 1 16 18572 1 1 75 ALA HB2 H -5.166 -16.699 7.869 1.00 . A A . 75 ALA HB2 1 1 16 18573 1 1 75 ALA HB3 H -3.721 -15.937 7.201 1.00 . A A . 75 ALA HB3 1 1 16 18574 1 1 75 ALA N N -1.962 -17.740 8.246 1.00 . A A . 75 ALA N 1 1 16 18575 1 1 75 ALA O O -3.679 -17.945 5.574 1.00 . A A . 75 ALA O 1 1 16 18576 1 1 75 ALA OXT O -3.786 -19.872 6.628 1.00 . A A . 75 ALA OXT 1 1 17 18577 1 1 1 MET C C -9.644 -1.335 -51.537 1.00 . A A . 1 MET C 1 1 17 18578 1 1 1 MET CA C -10.245 -0.203 -52.390 1.00 . A A . 1 MET CA 1 1 17 18579 1 1 1 MET CB C -11.417 -0.728 -53.236 1.00 . A A . 1 MET CB 1 1 17 18580 1 1 1 MET CE C -9.969 -4.183 -55.118 1.00 . A A . 1 MET CE 1 1 17 18581 1 1 1 MET CG C -11.021 -1.735 -54.314 1.00 . A A . 1 MET CG 1 1 17 18582 1 1 1 MET H1 H -9.662 1.166 -53.860 1.00 . A A . 1 MET H1 1 1 17 18583 1 1 1 MET H2 H -8.807 -0.290 -53.911 1.00 . A A . 1 MET H2 1 1 17 18584 1 1 1 MET H3 H -8.465 0.852 -52.711 1.00 . A A . 1 MET H3 1 1 17 18585 1 1 1 MET HA H -10.615 0.563 -51.722 1.00 . A A . 1 MET HA 1 1 17 18586 1 1 1 MET HB2 H -12.133 -1.204 -52.581 1.00 . A A . 1 MET HB2 1 1 17 18587 1 1 1 MET HB3 H -11.896 0.113 -53.721 1.00 . A A . 1 MET HB3 1 1 17 18588 1 1 1 MET HE1 H -9.251 -3.634 -55.707 1.00 . A A . 1 MET HE1 1 1 17 18589 1 1 1 MET HE2 H -10.871 -4.327 -55.694 1.00 . A A . 1 MET HE2 1 1 17 18590 1 1 1 MET HE3 H -9.557 -5.146 -54.849 1.00 . A A . 1 MET HE3 1 1 17 18591 1 1 1 MET HG2 H -11.896 -1.976 -54.901 1.00 . A A . 1 MET HG2 1 1 17 18592 1 1 1 MET HG3 H -10.274 -1.286 -54.953 1.00 . A A . 1 MET HG3 1 1 17 18593 1 1 1 MET N N -9.224 0.423 -53.277 1.00 . A A . 1 MET N 1 1 17 18594 1 1 1 MET O O -10.364 -2.064 -50.852 1.00 . A A . 1 MET O 1 1 17 18595 1 1 1 MET SD S -10.351 -3.263 -53.630 1.00 . A A . 1 MET SD 1 1 17 18596 1 1 2 GLY C C -7.187 -3.683 -51.740 1.00 . A A . 2 GLY C 1 1 17 18597 1 1 2 GLY CA C -7.648 -2.540 -50.839 1.00 . A A . 2 GLY CA 1 1 17 18598 1 1 2 GLY H H -7.785 -0.838 -52.094 1.00 . A A . 2 GLY H 1 1 17 18599 1 1 2 GLY HA2 H -6.787 -2.126 -50.339 1.00 . A A . 2 GLY HA2 1 1 17 18600 1 1 2 GLY HA3 H -8.323 -2.936 -50.093 1.00 . A A . 2 GLY HA3 1 1 17 18601 1 1 2 GLY N N -8.318 -1.470 -51.570 1.00 . A A . 2 GLY N 1 1 17 18602 1 1 2 GLY O O -7.259 -3.592 -52.967 1.00 . A A . 2 GLY O 1 1 17 18603 1 1 3 HIS C C -6.336 -7.195 -50.993 1.00 . A A . 3 HIS C 1 1 17 18604 1 1 3 HIS CA C -6.236 -5.936 -51.865 1.00 . A A . 3 HIS CA 1 1 17 18605 1 1 3 HIS CB C -4.789 -5.723 -52.335 1.00 . A A . 3 HIS CB 1 1 17 18606 1 1 3 HIS CD2 C -3.328 -7.863 -52.529 1.00 . A A . 3 HIS CD2 1 1 17 18607 1 1 3 HIS CE1 C -3.718 -8.320 -54.635 1.00 . A A . 3 HIS CE1 1 1 17 18608 1 1 3 HIS CG C -4.172 -6.912 -53.005 1.00 . A A . 3 HIS CG 1 1 17 18609 1 1 3 HIS H H -6.637 -4.751 -50.147 1.00 . A A . 3 HIS H 1 1 17 18610 1 1 3 HIS HA H -6.874 -6.060 -52.731 1.00 . A A . 3 HIS HA 1 1 17 18611 1 1 3 HIS HB2 H -4.764 -4.902 -53.039 1.00 . A A . 3 HIS HB2 1 1 17 18612 1 1 3 HIS HB3 H -4.177 -5.468 -51.481 1.00 . A A . 3 HIS HB3 1 1 17 18613 1 1 3 HIS HD1 H -4.963 -6.733 -54.946 1.00 . A A . 3 HIS HD1 1 1 17 18614 1 1 3 HIS HD2 H -2.936 -7.928 -51.524 1.00 . A A . 3 HIS HD2 1 1 17 18615 1 1 3 HIS HE1 H -3.703 -8.802 -55.601 1.00 . A A . 3 HIS HE1 1 1 17 18616 1 1 3 HIS HE2 H -2.620 -9.595 -53.475 1.00 . A A . 3 HIS HE2 1 1 17 18617 1 1 3 HIS N N -6.700 -4.756 -51.128 1.00 . A A . 3 HIS N 1 1 17 18618 1 1 3 HIS ND1 N -4.392 -7.232 -54.326 1.00 . A A . 3 HIS ND1 1 1 17 18619 1 1 3 HIS NE2 N -3.065 -8.723 -53.564 1.00 . A A . 3 HIS NE2 1 1 17 18620 1 1 3 HIS O O -6.882 -8.216 -51.410 1.00 . A A . 3 HIS O 1 1 17 18621 1 1 4 HIS C C -5.940 -7.675 -47.388 1.00 . A A . 4 HIS C 1 1 17 18622 1 1 4 HIS CA C -5.854 -8.218 -48.824 1.00 . A A . 4 HIS CA 1 1 17 18623 1 1 4 HIS CB C -4.627 -9.128 -48.986 1.00 . A A . 4 HIS CB 1 1 17 18624 1 1 4 HIS CD2 C -3.998 -10.596 -46.935 1.00 . A A . 4 HIS CD2 1 1 17 18625 1 1 4 HIS CE1 C -5.197 -12.363 -47.429 1.00 . A A . 4 HIS CE1 1 1 17 18626 1 1 4 HIS CG C -4.644 -10.338 -48.099 1.00 . A A . 4 HIS CG 1 1 17 18627 1 1 4 HIS H H -5.314 -6.292 -49.534 1.00 . A A . 4 HIS H 1 1 17 18628 1 1 4 HIS HA H -6.748 -8.791 -49.034 1.00 . A A . 4 HIS HA 1 1 17 18629 1 1 4 HIS HB2 H -4.574 -9.471 -50.010 1.00 . A A . 4 HIS HB2 1 1 17 18630 1 1 4 HIS HB3 H -3.735 -8.560 -48.761 1.00 . A A . 4 HIS HB3 1 1 17 18631 1 1 4 HIS HD1 H -5.979 -11.590 -49.150 1.00 . A A . 4 HIS HD1 1 1 17 18632 1 1 4 HIS HD2 H -3.321 -9.932 -46.414 1.00 . A A . 4 HIS HD2 1 1 17 18633 1 1 4 HIS HE1 H -5.651 -13.341 -47.386 1.00 . A A . 4 HIS HE1 1 1 17 18634 1 1 4 HIS HE2 H -4.041 -12.324 -45.741 1.00 . A A . 4 HIS HE2 1 1 17 18635 1 1 4 HIS N N -5.788 -7.116 -49.787 1.00 . A A . 4 HIS N 1 1 17 18636 1 1 4 HIS ND1 N -5.387 -11.466 -48.376 1.00 . A A . 4 HIS ND1 1 1 17 18637 1 1 4 HIS NE2 N -4.362 -11.860 -46.546 1.00 . A A . 4 HIS NE2 1 1 17 18638 1 1 4 HIS O O -5.001 -7.052 -46.895 1.00 . A A . 4 HIS O 1 1 17 18639 1 1 5 HIS C C -6.461 -8.091 -44.311 1.00 . A A . 5 HIS C 1 1 17 18640 1 1 5 HIS CA C -7.304 -7.375 -45.379 1.00 . A A . 5 HIS CA 1 1 17 18641 1 1 5 HIS CB C -8.796 -7.461 -45.016 1.00 . A A . 5 HIS CB 1 1 17 18642 1 1 5 HIS CD2 C -9.756 -5.307 -46.106 1.00 . A A . 5 HIS CD2 1 1 17 18643 1 1 5 HIS CE1 C -11.275 -6.240 -47.377 1.00 . A A . 5 HIS CE1 1 1 17 18644 1 1 5 HIS CG C -9.684 -6.646 -45.909 1.00 . A A . 5 HIS CG 1 1 17 18645 1 1 5 HIS H H -7.740 -8.511 -47.125 1.00 . A A . 5 HIS H 1 1 17 18646 1 1 5 HIS HA H -7.016 -6.331 -45.401 1.00 . A A . 5 HIS HA 1 1 17 18647 1 1 5 HIS HB2 H -9.118 -8.491 -45.081 1.00 . A A . 5 HIS HB2 1 1 17 18648 1 1 5 HIS HB3 H -8.935 -7.111 -44.001 1.00 . A A . 5 HIS HB3 1 1 17 18649 1 1 5 HIS HD1 H -10.864 -8.154 -46.794 1.00 . A A . 5 HIS HD1 1 1 17 18650 1 1 5 HIS HD2 H -9.142 -4.555 -45.630 1.00 . A A . 5 HIS HD2 1 1 17 18651 1 1 5 HIS HE1 H -12.081 -6.380 -48.085 1.00 . A A . 5 HIS HE1 1 1 17 18652 1 1 5 HIS HE2 H -11.111 -4.206 -47.270 1.00 . A A . 5 HIS HE2 1 1 17 18653 1 1 5 HIS N N -7.064 -7.926 -46.719 1.00 . A A . 5 HIS N 1 1 17 18654 1 1 5 HIS ND1 N -10.653 -7.198 -46.720 1.00 . A A . 5 HIS ND1 1 1 17 18655 1 1 5 HIS NE2 N -10.753 -5.087 -47.020 1.00 . A A . 5 HIS NE2 1 1 17 18656 1 1 5 HIS O O -6.798 -9.191 -43.867 1.00 . A A . 5 HIS O 1 1 17 18657 1 1 6 HIS C C -5.142 -7.786 -41.478 1.00 . A A . 6 HIS C 1 1 17 18658 1 1 6 HIS CA C -4.495 -8.001 -42.857 1.00 . A A . 6 HIS CA 1 1 17 18659 1 1 6 HIS CB C -3.111 -7.338 -42.917 1.00 . A A . 6 HIS CB 1 1 17 18660 1 1 6 HIS CD2 C -1.657 -7.346 -40.763 1.00 . A A . 6 HIS CD2 1 1 17 18661 1 1 6 HIS CE1 C -0.711 -9.302 -41.027 1.00 . A A . 6 HIS CE1 1 1 17 18662 1 1 6 HIS CG C -2.131 -7.876 -41.917 1.00 . A A . 6 HIS CG 1 1 17 18663 1 1 6 HIS H H -5.106 -6.622 -44.350 1.00 . A A . 6 HIS H 1 1 17 18664 1 1 6 HIS HA H -4.382 -9.063 -43.026 1.00 . A A . 6 HIS HA 1 1 17 18665 1 1 6 HIS HB2 H -2.690 -7.489 -43.900 1.00 . A A . 6 HIS HB2 1 1 17 18666 1 1 6 HIS HB3 H -3.218 -6.278 -42.740 1.00 . A A . 6 HIS HB3 1 1 17 18667 1 1 6 HIS HD1 H -1.646 -9.732 -42.791 1.00 . A A . 6 HIS HD1 1 1 17 18668 1 1 6 HIS HD2 H -1.924 -6.387 -40.341 1.00 . A A . 6 HIS HD2 1 1 17 18669 1 1 6 HIS HE1 H -0.100 -10.178 -40.867 1.00 . A A . 6 HIS HE1 1 1 17 18670 1 1 6 HIS HE2 H -0.335 -8.179 -39.360 1.00 . A A . 6 HIS HE2 1 1 17 18671 1 1 6 HIS N N -5.355 -7.464 -43.914 1.00 . A A . 6 HIS N 1 1 17 18672 1 1 6 HIS ND1 N -1.517 -9.102 -42.050 1.00 . A A . 6 HIS ND1 1 1 17 18673 1 1 6 HIS NE2 N -0.777 -8.255 -40.234 1.00 . A A . 6 HIS NE2 1 1 17 18674 1 1 6 HIS O O -5.141 -6.675 -40.942 1.00 . A A . 6 HIS O 1 1 17 18675 1 1 7 HIS C C -5.468 -8.478 -38.469 1.00 . A A . 7 HIS C 1 1 17 18676 1 1 7 HIS CA C -6.415 -8.786 -39.641 1.00 . A A . 7 HIS CA 1 1 17 18677 1 1 7 HIS CB C -7.155 -10.105 -39.389 1.00 . A A . 7 HIS CB 1 1 17 18678 1 1 7 HIS CD2 C -9.465 -10.055 -40.574 1.00 . A A . 7 HIS CD2 1 1 17 18679 1 1 7 HIS CE1 C -8.978 -11.327 -42.287 1.00 . A A . 7 HIS CE1 1 1 17 18680 1 1 7 HIS CG C -8.171 -10.429 -40.444 1.00 . A A . 7 HIS CG 1 1 17 18681 1 1 7 HIS H H -5.624 -9.719 -41.373 1.00 . A A . 7 HIS H 1 1 17 18682 1 1 7 HIS HA H -7.143 -7.991 -39.716 1.00 . A A . 7 HIS HA 1 1 17 18683 1 1 7 HIS HB2 H -6.438 -10.913 -39.359 1.00 . A A . 7 HIS HB2 1 1 17 18684 1 1 7 HIS HB3 H -7.668 -10.050 -38.439 1.00 . A A . 7 HIS HB3 1 1 17 18685 1 1 7 HIS HD1 H -7.041 -11.661 -41.730 1.00 . A A . 7 HIS HD1 1 1 17 18686 1 1 7 HIS HD2 H -10.020 -9.423 -39.894 1.00 . A A . 7 HIS HD2 1 1 17 18687 1 1 7 HIS HE1 H -9.059 -11.892 -43.205 1.00 . A A . 7 HIS HE1 1 1 17 18688 1 1 7 HIS HE2 H -10.887 -10.662 -41.992 1.00 . A A . 7 HIS HE2 1 1 17 18689 1 1 7 HIS N N -5.700 -8.854 -40.918 1.00 . A A . 7 HIS N 1 1 17 18690 1 1 7 HIS ND1 N -7.900 -11.228 -41.537 1.00 . A A . 7 HIS ND1 1 1 17 18691 1 1 7 HIS NE2 N -9.941 -10.628 -41.726 1.00 . A A . 7 HIS NE2 1 1 17 18692 1 1 7 HIS O O -4.347 -8.986 -38.411 1.00 . A A . 7 HIS O 1 1 17 18693 1 1 8 HIS C C -4.979 -8.411 -35.369 1.00 . A A . 8 HIS C 1 1 17 18694 1 1 8 HIS CA C -5.129 -7.253 -36.371 1.00 . A A . 8 HIS CA 1 1 17 18695 1 1 8 HIS CB C -5.737 -6.024 -35.678 1.00 . A A . 8 HIS CB 1 1 17 18696 1 1 8 HIS CD2 C -6.237 -4.280 -37.543 1.00 . A A . 8 HIS CD2 1 1 17 18697 1 1 8 HIS CE1 C -4.741 -2.782 -36.985 1.00 . A A . 8 HIS CE1 1 1 17 18698 1 1 8 HIS CG C -5.578 -4.749 -36.456 1.00 . A A . 8 HIS CG 1 1 17 18699 1 1 8 HIS H H -6.839 -7.276 -37.640 1.00 . A A . 8 HIS H 1 1 17 18700 1 1 8 HIS HA H -4.143 -6.989 -36.732 1.00 . A A . 8 HIS HA 1 1 17 18701 1 1 8 HIS HB2 H -6.795 -6.190 -35.526 1.00 . A A . 8 HIS HB2 1 1 17 18702 1 1 8 HIS HB3 H -5.262 -5.888 -34.714 1.00 . A A . 8 HIS HB3 1 1 17 18703 1 1 8 HIS HD1 H -4.016 -3.823 -35.385 1.00 . A A . 8 HIS HD1 1 1 17 18704 1 1 8 HIS HD2 H -7.039 -4.776 -38.071 1.00 . A A . 8 HIS HD2 1 1 17 18705 1 1 8 HIS HE1 H -4.139 -1.885 -36.971 1.00 . A A . 8 HIS HE1 1 1 17 18706 1 1 8 HIS HE2 H -6.078 -2.410 -38.480 1.00 . A A . 8 HIS HE2 1 1 17 18707 1 1 8 HIS N N -5.933 -7.641 -37.540 1.00 . A A . 8 HIS N 1 1 17 18708 1 1 8 HIS ND1 N -4.648 -3.785 -36.136 1.00 . A A . 8 HIS ND1 1 1 17 18709 1 1 8 HIS NE2 N -5.696 -3.056 -37.849 1.00 . A A . 8 HIS NE2 1 1 17 18710 1 1 8 HIS O O -5.833 -8.624 -34.502 1.00 . A A . 8 HIS O 1 1 17 18711 1 1 9 SER C C -2.587 -9.851 -33.523 1.00 . A A . 9 SER C 1 1 17 18712 1 1 9 SER CA C -3.584 -10.279 -34.608 1.00 . A A . 9 SER CA 1 1 17 18713 1 1 9 SER CB C -2.997 -11.456 -35.401 1.00 . A A . 9 SER CB 1 1 17 18714 1 1 9 SER H H -3.275 -8.958 -36.244 1.00 . A A . 9 SER H 1 1 17 18715 1 1 9 SER HA H -4.504 -10.597 -34.137 1.00 . A A . 9 SER HA 1 1 17 18716 1 1 9 SER HB2 H -2.040 -11.167 -35.814 1.00 . A A . 9 SER HB2 1 1 17 18717 1 1 9 SER HB3 H -2.863 -12.301 -34.739 1.00 . A A . 9 SER HB3 1 1 17 18718 1 1 9 SER HG H -3.458 -11.569 -37.308 1.00 . A A . 9 SER HG 1 1 17 18719 1 1 9 SER N N -3.892 -9.160 -35.508 1.00 . A A . 9 SER N 1 1 17 18720 1 1 9 SER O O -1.739 -8.985 -33.756 1.00 . A A . 9 SER O 1 1 17 18721 1 1 9 SER OG O -3.852 -11.846 -36.467 1.00 . A A . 9 SER OG 1 1 17 18722 1 1 10 HIS C C -0.816 -11.315 -30.939 1.00 . A A . 10 HIS C 1 1 17 18723 1 1 10 HIS CA C -1.772 -10.146 -31.230 1.00 . A A . 10 HIS CA 1 1 17 18724 1 1 10 HIS CB C -2.578 -9.791 -29.970 1.00 . A A . 10 HIS CB 1 1 17 18725 1 1 10 HIS CD2 C -3.239 -11.927 -28.649 1.00 . A A . 10 HIS CD2 1 1 17 18726 1 1 10 HIS CE1 C -5.339 -12.038 -29.247 1.00 . A A . 10 HIS CE1 1 1 17 18727 1 1 10 HIS CG C -3.478 -10.888 -29.483 1.00 . A A . 10 HIS CG 1 1 17 18728 1 1 10 HIS H H -3.367 -11.156 -32.222 1.00 . A A . 10 HIS H 1 1 17 18729 1 1 10 HIS HA H -1.184 -9.285 -31.519 1.00 . A A . 10 HIS HA 1 1 17 18730 1 1 10 HIS HB2 H -1.894 -9.549 -29.170 1.00 . A A . 10 HIS HB2 1 1 17 18731 1 1 10 HIS HB3 H -3.192 -8.927 -30.180 1.00 . A A . 10 HIS HB3 1 1 17 18732 1 1 10 HIS HD1 H -5.291 -10.377 -30.438 1.00 . A A . 10 HIS HD1 1 1 17 18733 1 1 10 HIS HD2 H -2.296 -12.162 -28.175 1.00 . A A . 10 HIS HD2 1 1 17 18734 1 1 10 HIS HE1 H -6.363 -12.366 -29.347 1.00 . A A . 10 HIS HE1 1 1 17 18735 1 1 10 HIS HE2 H -4.592 -13.294 -27.822 1.00 . A A . 10 HIS HE2 1 1 17 18736 1 1 10 HIS N N -2.679 -10.464 -32.345 1.00 . A A . 10 HIS N 1 1 17 18737 1 1 10 HIS ND1 N -4.805 -10.990 -29.840 1.00 . A A . 10 HIS ND1 1 1 17 18738 1 1 10 HIS NE2 N -4.412 -12.625 -28.519 1.00 . A A . 10 HIS NE2 1 1 17 18739 1 1 10 HIS O O -1.208 -12.478 -31.025 1.00 . A A . 10 HIS O 1 1 17 18740 1 1 11 MET C C 2.705 -11.492 -29.657 1.00 . A A . 11 MET C 1 1 17 18741 1 1 11 MET CA C 1.442 -12.046 -30.341 1.00 . A A . 11 MET CA 1 1 17 18742 1 1 11 MET CB C 1.824 -12.731 -31.666 1.00 . A A . 11 MET CB 1 1 17 18743 1 1 11 MET CE C 1.163 -13.287 -34.725 1.00 . A A . 11 MET CE 1 1 17 18744 1 1 11 MET CG C 2.354 -11.773 -32.726 1.00 . A A . 11 MET CG 1 1 17 18745 1 1 11 MET H H 0.678 -10.057 -30.469 1.00 . A A . 11 MET H 1 1 17 18746 1 1 11 MET HA H 0.998 -12.784 -29.687 1.00 . A A . 11 MET HA 1 1 17 18747 1 1 11 MET HB2 H 2.585 -13.471 -31.468 1.00 . A A . 11 MET HB2 1 1 17 18748 1 1 11 MET HB3 H 0.951 -13.228 -32.066 1.00 . A A . 11 MET HB3 1 1 17 18749 1 1 11 MET HE1 H 0.857 -13.997 -33.974 1.00 . A A . 11 MET HE1 1 1 17 18750 1 1 11 MET HE2 H 1.241 -13.786 -35.680 1.00 . A A . 11 MET HE2 1 1 17 18751 1 1 11 MET HE3 H 0.432 -12.495 -34.792 1.00 . A A . 11 MET HE3 1 1 17 18752 1 1 11 MET HG2 H 1.604 -11.019 -32.920 1.00 . A A . 11 MET HG2 1 1 17 18753 1 1 11 MET HG3 H 3.247 -11.297 -32.346 1.00 . A A . 11 MET HG3 1 1 17 18754 1 1 11 MET N N 0.432 -11.005 -30.583 1.00 . A A . 11 MET N 1 1 17 18755 1 1 11 MET O O 2.865 -10.278 -29.509 1.00 . A A . 11 MET O 1 1 17 18756 1 1 11 MET SD S 2.756 -12.597 -34.280 1.00 . A A . 11 MET SD 1 1 17 18757 1 1 12 SER C C 4.776 -11.121 -27.421 1.00 . A A . 12 SER C 1 1 17 18758 1 1 12 SER CA C 4.889 -12.071 -28.627 1.00 . A A . 12 SER CA 1 1 17 18759 1 1 12 SER CB C 5.852 -11.487 -29.683 1.00 . A A . 12 SER CB 1 1 17 18760 1 1 12 SER H H 3.350 -13.355 -29.330 1.00 . A A . 12 SER H 1 1 17 18761 1 1 12 SER HA H 5.312 -13.001 -28.271 1.00 . A A . 12 SER HA 1 1 17 18762 1 1 12 SER HB2 H 6.817 -11.311 -29.227 1.00 . A A . 12 SER HB2 1 1 17 18763 1 1 12 SER HB3 H 5.966 -12.198 -30.489 1.00 . A A . 12 SER HB3 1 1 17 18764 1 1 12 SER HG H 5.918 -10.021 -30.988 1.00 . A A . 12 SER HG 1 1 17 18765 1 1 12 SER N N 3.584 -12.408 -29.233 1.00 . A A . 12 SER N 1 1 17 18766 1 1 12 SER O O 5.730 -10.413 -27.089 1.00 . A A . 12 SER O 1 1 17 18767 1 1 12 SER OG O 5.379 -10.260 -30.223 1.00 . A A . 12 SER OG 1 1 17 18768 1 1 13 THR C C 4.225 -10.803 -24.337 1.00 . A A . 13 THR C 1 1 17 18769 1 1 13 THR CA C 3.431 -10.283 -25.549 1.00 . A A . 13 THR CA 1 1 17 18770 1 1 13 THR CB C 1.935 -10.180 -25.158 1.00 . A A . 13 THR CB 1 1 17 18771 1 1 13 THR CG2 C 1.118 -9.585 -26.295 1.00 . A A . 13 THR CG2 1 1 17 18772 1 1 13 THR H H 2.916 -11.746 -27.013 1.00 . A A . 13 THR H 1 1 17 18773 1 1 13 THR HA H 3.781 -9.292 -25.800 1.00 . A A . 13 THR HA 1 1 17 18774 1 1 13 THR HB H 1.846 -9.532 -24.297 1.00 . A A . 13 THR HB 1 1 17 18775 1 1 13 THR HG1 H 2.125 -12.119 -24.766 1.00 . A A . 13 THR HG1 1 1 17 18776 1 1 13 THR HG21 H 1.175 -10.234 -27.158 1.00 . A A . 13 THR HG21 1 1 17 18777 1 1 13 THR HG22 H 1.510 -8.610 -26.552 1.00 . A A . 13 THR HG22 1 1 17 18778 1 1 13 THR HG23 H 0.086 -9.486 -25.988 1.00 . A A . 13 THR HG23 1 1 17 18779 1 1 13 THR N N 3.634 -11.140 -26.730 1.00 . A A . 13 THR N 1 1 17 18780 1 1 13 THR O O 4.130 -11.982 -23.995 1.00 . A A . 13 THR O 1 1 17 18781 1 1 13 THR OG1 O 1.406 -11.474 -24.819 1.00 . A A . 13 THR OG1 1 1 17 18782 1 1 14 PRO C C 5.185 -10.688 -21.213 1.00 . A A . 14 PRO C 1 1 17 18783 1 1 14 PRO CA C 5.905 -10.331 -22.537 1.00 . A A . 14 PRO CA 1 1 17 18784 1 1 14 PRO CB C 6.801 -9.089 -22.335 1.00 . A A . 14 PRO CB 1 1 17 18785 1 1 14 PRO CD C 5.101 -8.485 -23.909 1.00 . A A . 14 PRO CD 1 1 17 18786 1 1 14 PRO CG C 6.513 -8.183 -23.495 1.00 . A A . 14 PRO CG 1 1 17 18787 1 1 14 PRO HA H 6.524 -11.170 -22.827 1.00 . A A . 14 PRO HA 1 1 17 18788 1 1 14 PRO HB2 H 6.558 -8.611 -21.394 1.00 . A A . 14 PRO HB2 1 1 17 18789 1 1 14 PRO HB3 H 7.840 -9.390 -22.324 1.00 . A A . 14 PRO HB3 1 1 17 18790 1 1 14 PRO HD2 H 4.398 -7.935 -23.298 1.00 . A A . 14 PRO HD2 1 1 17 18791 1 1 14 PRO HD3 H 4.955 -8.262 -24.954 1.00 . A A . 14 PRO HD3 1 1 17 18792 1 1 14 PRO HG2 H 6.604 -7.150 -23.189 1.00 . A A . 14 PRO HG2 1 1 17 18793 1 1 14 PRO HG3 H 7.195 -8.393 -24.308 1.00 . A A . 14 PRO HG3 1 1 17 18794 1 1 14 PRO N N 5.005 -9.929 -23.653 1.00 . A A . 14 PRO N 1 1 17 18795 1 1 14 PRO O O 5.787 -10.611 -20.136 1.00 . A A . 14 PRO O 1 1 17 18796 1 1 15 LEU C C 3.014 -10.406 -19.046 1.00 . A A . 15 LEU C 1 1 17 18797 1 1 15 LEU CA C 3.135 -11.514 -20.118 1.00 . A A . 15 LEU CA 1 1 17 18798 1 1 15 LEU CB C 3.736 -12.786 -19.479 1.00 . A A . 15 LEU CB 1 1 17 18799 1 1 15 LEU CD1 C 4.433 -14.084 -21.548 1.00 . A A . 15 LEU CD1 1 1 17 18800 1 1 15 LEU CD2 C 3.923 -15.301 -19.408 1.00 . A A . 15 LEU CD2 1 1 17 18801 1 1 15 LEU CG C 3.578 -14.094 -20.282 1.00 . A A . 15 LEU CG 1 1 17 18802 1 1 15 LEU H H 3.488 -11.108 -22.173 1.00 . A A . 15 LEU H 1 1 17 18803 1 1 15 LEU HA H 2.140 -11.749 -20.468 1.00 . A A . 15 LEU HA 1 1 17 18804 1 1 15 LEU HB2 H 4.792 -12.615 -19.318 1.00 . A A . 15 LEU HB2 1 1 17 18805 1 1 15 LEU HB3 H 3.268 -12.928 -18.515 1.00 . A A . 15 LEU HB3 1 1 17 18806 1 1 15 LEU HD11 H 5.475 -13.987 -21.281 1.00 . A A . 15 LEU HD11 1 1 17 18807 1 1 15 LEU HD12 H 4.145 -13.250 -22.172 1.00 . A A . 15 LEU HD12 1 1 17 18808 1 1 15 LEU HD13 H 4.285 -15.006 -22.092 1.00 . A A . 15 LEU HD13 1 1 17 18809 1 1 15 LEU HD21 H 3.266 -15.323 -18.550 1.00 . A A . 15 LEU HD21 1 1 17 18810 1 1 15 LEU HD22 H 4.948 -15.227 -19.074 1.00 . A A . 15 LEU HD22 1 1 17 18811 1 1 15 LEU HD23 H 3.795 -16.210 -19.978 1.00 . A A . 15 LEU HD23 1 1 17 18812 1 1 15 LEU HG H 2.545 -14.196 -20.588 1.00 . A A . 15 LEU HG 1 1 17 18813 1 1 15 LEU N N 3.915 -11.091 -21.296 1.00 . A A . 15 LEU N 1 1 17 18814 1 1 15 LEU O O 3.449 -9.267 -19.240 1.00 . A A . 15 LEU O 1 1 17 18815 1 1 16 THR C C 2.748 -10.477 -15.479 1.00 . A A . 16 THR C 1 1 17 18816 1 1 16 THR CA C 2.225 -9.843 -16.779 1.00 . A A . 16 THR CA 1 1 17 18817 1 1 16 THR CB C 0.734 -9.460 -16.582 1.00 . A A . 16 THR CB 1 1 17 18818 1 1 16 THR CG2 C 0.220 -8.623 -17.749 1.00 . A A . 16 THR CG2 1 1 17 18819 1 1 16 THR H H 2.032 -11.666 -17.849 1.00 . A A . 16 THR H 1 1 17 18820 1 1 16 THR HA H 2.788 -8.940 -16.979 1.00 . A A . 16 THR HA 1 1 17 18821 1 1 16 THR HB H 0.646 -8.875 -15.675 1.00 . A A . 16 THR HB 1 1 17 18822 1 1 16 THR HG1 H -0.272 -10.792 -15.517 1.00 . A A . 16 THR HG1 1 1 17 18823 1 1 16 THR HG21 H -0.810 -8.351 -17.573 1.00 . A A . 16 THR HG21 1 1 17 18824 1 1 16 THR HG22 H 0.288 -9.196 -18.664 1.00 . A A . 16 THR HG22 1 1 17 18825 1 1 16 THR HG23 H 0.816 -7.726 -17.842 1.00 . A A . 16 THR HG23 1 1 17 18826 1 1 16 THR N N 2.397 -10.759 -17.919 1.00 . A A . 16 THR N 1 1 17 18827 1 1 16 THR O O 2.125 -11.387 -14.924 1.00 . A A . 16 THR O 1 1 17 18828 1 1 16 THR OG1 O -0.071 -10.647 -16.450 1.00 . A A . 16 THR OG1 1 1 17 18829 1 1 17 GLY C C 4.353 -9.697 -12.556 1.00 . A A . 17 GLY C 1 1 17 18830 1 1 17 GLY CA C 4.509 -10.569 -13.801 1.00 . A A . 17 GLY CA 1 1 17 18831 1 1 17 GLY H H 4.326 -9.244 -15.457 1.00 . A A . 17 GLY H 1 1 17 18832 1 1 17 GLY HA2 H 4.064 -11.535 -13.603 1.00 . A A . 17 GLY HA2 1 1 17 18833 1 1 17 GLY HA3 H 5.562 -10.709 -13.992 1.00 . A A . 17 GLY HA3 1 1 17 18834 1 1 17 GLY N N 3.892 -9.997 -14.998 1.00 . A A . 17 GLY N 1 1 17 18835 1 1 17 GLY O O 3.684 -8.664 -12.590 1.00 . A A . 17 GLY O 1 1 17 18836 1 1 18 LYS C C 6.325 -9.165 -9.581 1.00 . A A . 18 LYS C 1 1 17 18837 1 1 18 LYS CA C 4.921 -9.367 -10.185 1.00 . A A . 18 LYS CA 1 1 17 18838 1 1 18 LYS CB C 4.045 -10.105 -9.157 1.00 . A A . 18 LYS CB 1 1 17 18839 1 1 18 LYS CD C 3.971 -11.999 -7.461 1.00 . A A . 18 LYS CD 1 1 17 18840 1 1 18 LYS CE C 2.453 -12.119 -7.521 1.00 . A A . 18 LYS CE 1 1 17 18841 1 1 18 LYS CG C 4.573 -11.490 -8.772 1.00 . A A . 18 LYS CG 1 1 17 18842 1 1 18 LYS H H 5.496 -10.948 -11.485 1.00 . A A . 18 LYS H 1 1 17 18843 1 1 18 LYS HA H 4.483 -8.397 -10.385 1.00 . A A . 18 LYS HA 1 1 17 18844 1 1 18 LYS HB2 H 3.981 -9.505 -8.259 1.00 . A A . 18 LYS HB2 1 1 17 18845 1 1 18 LYS HB3 H 3.054 -10.222 -9.569 1.00 . A A . 18 LYS HB3 1 1 17 18846 1 1 18 LYS HD2 H 4.387 -12.972 -7.242 1.00 . A A . 18 LYS HD2 1 1 17 18847 1 1 18 LYS HD3 H 4.237 -11.312 -6.667 1.00 . A A . 18 LYS HD3 1 1 17 18848 1 1 18 LYS HE2 H 2.090 -12.444 -6.557 1.00 . A A . 18 LYS HE2 1 1 17 18849 1 1 18 LYS HE3 H 2.033 -11.150 -7.753 1.00 . A A . 18 LYS HE3 1 1 17 18850 1 1 18 LYS HG2 H 4.327 -12.189 -9.560 1.00 . A A . 18 LYS HG2 1 1 17 18851 1 1 18 LYS HG3 H 5.648 -11.439 -8.664 1.00 . A A . 18 LYS HG3 1 1 17 18852 1 1 18 LYS HZ1 H 2.478 -14.011 -8.404 1.00 . A A . 18 LYS HZ1 1 1 17 18853 1 1 18 LYS HZ2 H 2.248 -12.746 -9.504 1.00 . A A . 18 LYS HZ2 1 1 17 18854 1 1 18 LYS HZ3 H 0.982 -13.232 -8.495 1.00 . A A . 18 LYS HZ3 1 1 17 18855 1 1 18 LYS N N 4.979 -10.115 -11.451 1.00 . A A . 18 LYS N 1 1 17 18856 1 1 18 LYS NZ N 2.011 -13.095 -8.553 1.00 . A A . 18 LYS NZ 1 1 17 18857 1 1 18 LYS O O 7.240 -9.951 -9.842 1.00 . A A . 18 LYS O 1 1 17 18858 1 1 19 PRO C C 7.618 -8.516 -6.575 1.00 . A A . 19 PRO C 1 1 17 18859 1 1 19 PRO CA C 7.735 -7.909 -7.989 1.00 . A A . 19 PRO CA 1 1 17 18860 1 1 19 PRO CB C 7.837 -6.385 -7.928 1.00 . A A . 19 PRO CB 1 1 17 18861 1 1 19 PRO CD C 5.581 -6.971 -8.604 1.00 . A A . 19 PRO CD 1 1 17 18862 1 1 19 PRO CG C 6.415 -5.906 -7.916 1.00 . A A . 19 PRO CG 1 1 17 18863 1 1 19 PRO HA H 8.606 -8.316 -8.487 1.00 . A A . 19 PRO HA 1 1 17 18864 1 1 19 PRO HB2 H 8.368 -6.088 -7.032 1.00 . A A . 19 PRO HB2 1 1 17 18865 1 1 19 PRO HB3 H 8.367 -6.022 -8.798 1.00 . A A . 19 PRO HB3 1 1 17 18866 1 1 19 PRO HD2 H 4.745 -7.258 -7.981 1.00 . A A . 19 PRO HD2 1 1 17 18867 1 1 19 PRO HD3 H 5.227 -6.614 -9.563 1.00 . A A . 19 PRO HD3 1 1 17 18868 1 1 19 PRO HG2 H 6.084 -5.774 -6.895 1.00 . A A . 19 PRO HG2 1 1 17 18869 1 1 19 PRO HG3 H 6.341 -4.971 -8.453 1.00 . A A . 19 PRO HG3 1 1 17 18870 1 1 19 PRO N N 6.516 -8.100 -8.779 1.00 . A A . 19 PRO N 1 1 17 18871 1 1 19 PRO O O 6.671 -8.226 -5.838 1.00 . A A . 19 PRO O 1 1 17 18872 1 1 20 GLY C C 9.005 -9.095 -3.728 1.00 . A A . 20 GLY C 1 1 17 18873 1 1 20 GLY CA C 8.545 -9.997 -4.875 1.00 . A A . 20 GLY CA 1 1 17 18874 1 1 20 GLY H H 9.323 -9.544 -6.806 1.00 . A A . 20 GLY H 1 1 17 18875 1 1 20 GLY HA2 H 7.534 -10.317 -4.675 1.00 . A A . 20 GLY HA2 1 1 17 18876 1 1 20 GLY HA3 H 9.181 -10.870 -4.905 1.00 . A A . 20 GLY HA3 1 1 17 18877 1 1 20 GLY N N 8.582 -9.351 -6.190 1.00 . A A . 20 GLY N 1 1 17 18878 1 1 20 GLY O O 9.808 -9.513 -2.890 1.00 . A A . 20 GLY O 1 1 17 18879 1 1 21 ALA C C 8.025 -5.599 -2.807 1.00 . A A . 21 ALA C 1 1 17 18880 1 1 21 ALA CA C 8.841 -6.892 -2.645 1.00 . A A . 21 ALA CA 1 1 17 18881 1 1 21 ALA CB C 10.337 -6.580 -2.694 1.00 . A A . 21 ALA CB 1 1 17 18882 1 1 21 ALA H H 7.824 -7.614 -4.362 1.00 . A A . 21 ALA H 1 1 17 18883 1 1 21 ALA HA H 8.617 -7.329 -1.680 1.00 . A A . 21 ALA HA 1 1 17 18884 1 1 21 ALA HB1 H 10.899 -7.487 -2.528 1.00 . A A . 21 ALA HB1 1 1 17 18885 1 1 21 ALA HB2 H 10.583 -5.859 -1.928 1.00 . A A . 21 ALA HB2 1 1 17 18886 1 1 21 ALA HB3 H 10.591 -6.175 -3.663 1.00 . A A . 21 ALA HB3 1 1 17 18887 1 1 21 ALA N N 8.482 -7.870 -3.681 1.00 . A A . 21 ALA N 1 1 17 18888 1 1 21 ALA O O 7.288 -5.439 -3.781 1.00 . A A . 21 ALA O 1 1 17 18889 1 1 22 LEU C C 8.318 -2.312 -2.598 1.00 . A A . 22 LEU C 1 1 17 18890 1 1 22 LEU CA C 7.454 -3.390 -1.924 1.00 . A A . 22 LEU CA 1 1 17 18891 1 1 22 LEU CB C 7.045 -2.910 -0.523 1.00 . A A . 22 LEU CB 1 1 17 18892 1 1 22 LEU CD1 C 5.591 -3.117 1.515 1.00 . A A . 22 LEU CD1 1 1 17 18893 1 1 22 LEU CD2 C 4.718 -3.871 -0.708 1.00 . A A . 22 LEU CD2 1 1 17 18894 1 1 22 LEU CG C 5.959 -3.741 0.174 1.00 . A A . 22 LEU CG 1 1 17 18895 1 1 22 LEU H H 8.731 -4.867 -1.081 1.00 . A A . 22 LEU H 1 1 17 18896 1 1 22 LEU HA H 6.558 -3.537 -2.514 1.00 . A A . 22 LEU HA 1 1 17 18897 1 1 22 LEU HB2 H 7.928 -2.910 0.105 1.00 . A A . 22 LEU HB2 1 1 17 18898 1 1 22 LEU HB3 H 6.688 -1.892 -0.605 1.00 . A A . 22 LEU HB3 1 1 17 18899 1 1 22 LEU HD11 H 6.470 -3.067 2.143 1.00 . A A . 22 LEU HD11 1 1 17 18900 1 1 22 LEU HD12 H 4.839 -3.722 1.999 1.00 . A A . 22 LEU HD12 1 1 17 18901 1 1 22 LEU HD13 H 5.206 -2.118 1.357 1.00 . A A . 22 LEU HD13 1 1 17 18902 1 1 22 LEU HD21 H 4.981 -4.367 -1.631 1.00 . A A . 22 LEU HD21 1 1 17 18903 1 1 22 LEU HD22 H 4.325 -2.887 -0.927 1.00 . A A . 22 LEU HD22 1 1 17 18904 1 1 22 LEU HD23 H 3.969 -4.452 -0.190 1.00 . A A . 22 LEU HD23 1 1 17 18905 1 1 22 LEU HG H 6.342 -4.736 0.363 1.00 . A A . 22 LEU HG 1 1 17 18906 1 1 22 LEU N N 8.154 -4.679 -1.849 1.00 . A A . 22 LEU N 1 1 17 18907 1 1 22 LEU O O 9.522 -2.217 -2.340 1.00 . A A . 22 LEU O 1 1 17 18908 1 1 23 PRO C C 8.998 0.617 -3.042 1.00 . A A . 23 PRO C 1 1 17 18909 1 1 23 PRO CA C 8.397 -0.338 -4.091 1.00 . A A . 23 PRO CA 1 1 17 18910 1 1 23 PRO CB C 7.281 0.360 -4.881 1.00 . A A . 23 PRO CB 1 1 17 18911 1 1 23 PRO CD C 6.327 -1.632 -3.972 1.00 . A A . 23 PRO CD 1 1 17 18912 1 1 23 PRO CG C 6.295 -0.719 -5.171 1.00 . A A . 23 PRO CG 1 1 17 18913 1 1 23 PRO HA H 9.175 -0.662 -4.769 1.00 . A A . 23 PRO HA 1 1 17 18914 1 1 23 PRO HB2 H 6.842 1.146 -4.279 1.00 . A A . 23 PRO HB2 1 1 17 18915 1 1 23 PRO HB3 H 7.685 0.781 -5.790 1.00 . A A . 23 PRO HB3 1 1 17 18916 1 1 23 PRO HD2 H 5.616 -1.305 -3.226 1.00 . A A . 23 PRO HD2 1 1 17 18917 1 1 23 PRO HD3 H 6.126 -2.652 -4.265 1.00 . A A . 23 PRO HD3 1 1 17 18918 1 1 23 PRO HG2 H 5.308 -0.293 -5.296 1.00 . A A . 23 PRO HG2 1 1 17 18919 1 1 23 PRO HG3 H 6.586 -1.257 -6.061 1.00 . A A . 23 PRO HG3 1 1 17 18920 1 1 23 PRO N N 7.713 -1.490 -3.479 1.00 . A A . 23 PRO N 1 1 17 18921 1 1 23 PRO O O 8.413 0.844 -1.979 1.00 . A A . 23 PRO O 1 1 17 18922 1 1 24 ALA C C 10.165 3.431 -2.261 1.00 . A A . 24 ALA C 1 1 17 18923 1 1 24 ALA CA C 10.861 2.067 -2.407 1.00 . A A . 24 ALA CA 1 1 17 18924 1 1 24 ALA CB C 12.308 2.251 -2.850 1.00 . A A . 24 ALA CB 1 1 17 18925 1 1 24 ALA H H 10.565 0.998 -4.222 1.00 . A A . 24 ALA H 1 1 17 18926 1 1 24 ALA HA H 10.872 1.580 -1.442 1.00 . A A . 24 ALA HA 1 1 17 18927 1 1 24 ALA HB1 H 12.838 2.851 -2.122 1.00 . A A . 24 ALA HB1 1 1 17 18928 1 1 24 ALA HB2 H 12.332 2.748 -3.809 1.00 . A A . 24 ALA HB2 1 1 17 18929 1 1 24 ALA HB3 H 12.786 1.287 -2.934 1.00 . A A . 24 ALA HB3 1 1 17 18930 1 1 24 ALA N N 10.161 1.180 -3.346 1.00 . A A . 24 ALA N 1 1 17 18931 1 1 24 ALA O O 10.316 4.114 -1.244 1.00 . A A . 24 ALA O 1 1 17 18932 1 1 25 ASN C C 7.246 5.091 -2.906 1.00 . A A . 25 ASN C 1 1 17 18933 1 1 25 ASN CA C 8.742 5.146 -3.281 1.00 . A A . 25 ASN CA 1 1 17 18934 1 1 25 ASN CB C 8.903 5.791 -4.663 1.00 . A A . 25 ASN CB 1 1 17 18935 1 1 25 ASN CG C 10.354 6.079 -5.000 1.00 . A A . 25 ASN CG 1 1 17 18936 1 1 25 ASN H H 9.254 3.217 -4.030 1.00 . A A . 25 ASN H 1 1 17 18937 1 1 25 ASN HA H 9.249 5.766 -2.554 1.00 . A A . 25 ASN HA 1 1 17 18938 1 1 25 ASN HB2 H 8.503 5.126 -5.414 1.00 . A A . 25 ASN HB2 1 1 17 18939 1 1 25 ASN HB3 H 8.355 6.724 -4.687 1.00 . A A . 25 ASN HB3 1 1 17 18940 1 1 25 ASN HD21 H 10.527 4.325 -5.893 1.00 . A A . 25 ASN HD21 1 1 17 18941 1 1 25 ASN HD22 H 11.941 5.317 -5.899 1.00 . A A . 25 ASN HD22 1 1 17 18942 1 1 25 ASN N N 9.388 3.824 -3.270 1.00 . A A . 25 ASN N 1 1 17 18943 1 1 25 ASN ND2 N 11.006 5.145 -5.660 1.00 . A A . 25 ASN ND2 1 1 17 18944 1 1 25 ASN O O 6.482 5.970 -3.304 1.00 . A A . 25 ASN O 1 1 17 18945 1 1 25 ASN OD1 O 10.885 7.135 -4.670 1.00 . A A . 25 ASN OD1 1 1 17 18946 1 1 26 LEU C C 4.916 5.311 -1.076 1.00 . A A . 26 LEU C 1 1 17 18947 1 1 26 LEU CA C 5.431 3.988 -1.667 1.00 . A A . 26 LEU CA 1 1 17 18948 1 1 26 LEU CB C 5.273 2.867 -0.627 1.00 . A A . 26 LEU CB 1 1 17 18949 1 1 26 LEU CD1 C 5.278 0.418 -0.040 1.00 . A A . 26 LEU CD1 1 1 17 18950 1 1 26 LEU CD2 C 4.397 1.167 -2.269 1.00 . A A . 26 LEU CD2 1 1 17 18951 1 1 26 LEU CG C 5.422 1.436 -1.168 1.00 . A A . 26 LEU CG 1 1 17 18952 1 1 26 LEU H H 7.479 3.409 -1.840 1.00 . A A . 26 LEU H 1 1 17 18953 1 1 26 LEU HA H 4.831 3.744 -2.533 1.00 . A A . 26 LEU HA 1 1 17 18954 1 1 26 LEU HB2 H 6.015 3.017 0.144 1.00 . A A . 26 LEU HB2 1 1 17 18955 1 1 26 LEU HB3 H 4.292 2.955 -0.178 1.00 . A A . 26 LEU HB3 1 1 17 18956 1 1 26 LEU HD11 H 5.385 -0.581 -0.440 1.00 . A A . 26 LEU HD11 1 1 17 18957 1 1 26 LEU HD12 H 4.302 0.518 0.416 1.00 . A A . 26 LEU HD12 1 1 17 18958 1 1 26 LEU HD13 H 6.041 0.591 0.704 1.00 . A A . 26 LEU HD13 1 1 17 18959 1 1 26 LEU HD21 H 3.400 1.307 -1.877 1.00 . A A . 26 LEU HD21 1 1 17 18960 1 1 26 LEU HD22 H 4.505 0.151 -2.623 1.00 . A A . 26 LEU HD22 1 1 17 18961 1 1 26 LEU HD23 H 4.562 1.851 -3.089 1.00 . A A . 26 LEU HD23 1 1 17 18962 1 1 26 LEU HG H 6.408 1.319 -1.595 1.00 . A A . 26 LEU HG 1 1 17 18963 1 1 26 LEU N N 6.836 4.093 -2.118 1.00 . A A . 26 LEU N 1 1 17 18964 1 1 26 LEU O O 3.789 5.728 -1.343 1.00 . A A . 26 LEU O 1 1 17 18965 1 1 27 ASP C C 5.274 8.359 -0.741 1.00 . A A . 27 ASP C 1 1 17 18966 1 1 27 ASP CA C 5.400 7.256 0.330 1.00 . A A . 27 ASP CA 1 1 17 18967 1 1 27 ASP CB C 6.462 7.646 1.364 1.00 . A A . 27 ASP CB 1 1 17 18968 1 1 27 ASP CG C 6.794 6.499 2.304 1.00 . A A . 27 ASP CG 1 1 17 18969 1 1 27 ASP H H 6.622 5.566 -0.066 1.00 . A A . 27 ASP H 1 1 17 18970 1 1 27 ASP HA H 4.449 7.142 0.829 1.00 . A A . 27 ASP HA 1 1 17 18971 1 1 27 ASP HB2 H 7.368 7.939 0.848 1.00 . A A . 27 ASP HB2 1 1 17 18972 1 1 27 ASP HB3 H 6.102 8.481 1.948 1.00 . A A . 27 ASP HB3 1 1 17 18973 1 1 27 ASP N N 5.751 5.966 -0.273 1.00 . A A . 27 ASP N 1 1 17 18974 1 1 27 ASP O O 4.437 9.253 -0.637 1.00 . A A . 27 ASP O 1 1 17 18975 1 1 27 ASP OD1 O 7.599 5.628 1.916 1.00 . A A . 27 ASP OD1 1 1 17 18976 1 1 27 ASP OD2 O 6.249 6.454 3.428 1.00 . A A . 27 ASP OD2 1 1 17 18977 1 1 28 ASP C C 4.890 9.074 -3.781 1.00 . A A . 28 ASP C 1 1 17 18978 1 1 28 ASP CA C 6.117 9.255 -2.865 1.00 . A A . 28 ASP CA 1 1 17 18979 1 1 28 ASP CB C 7.413 9.105 -3.676 1.00 . A A . 28 ASP CB 1 1 17 18980 1 1 28 ASP CG C 7.565 10.164 -4.755 1.00 . A A . 28 ASP CG 1 1 17 18981 1 1 28 ASP H H 6.746 7.531 -1.803 1.00 . A A . 28 ASP H 1 1 17 18982 1 1 28 ASP HA H 6.086 10.243 -2.429 1.00 . A A . 28 ASP HA 1 1 17 18983 1 1 28 ASP HB2 H 8.258 9.176 -3.006 1.00 . A A . 28 ASP HB2 1 1 17 18984 1 1 28 ASP HB3 H 7.423 8.132 -4.148 1.00 . A A . 28 ASP HB3 1 1 17 18985 1 1 28 ASP N N 6.113 8.276 -1.771 1.00 . A A . 28 ASP N 1 1 17 18986 1 1 28 ASP O O 4.375 10.042 -4.348 1.00 . A A . 28 ASP O 1 1 17 18987 1 1 28 ASP OD1 O 8.075 11.261 -4.449 1.00 . A A . 28 ASP OD1 1 1 17 18988 1 1 28 ASP OD2 O 7.193 9.900 -5.916 1.00 . A A . 28 ASP OD2 1 1 17 18989 1 1 29 MET C C 1.989 8.174 -4.338 1.00 . A A . 29 MET C 1 1 17 18990 1 1 29 MET CA C 3.299 7.498 -4.786 1.00 . A A . 29 MET CA 1 1 17 18991 1 1 29 MET CB C 3.116 5.975 -4.846 1.00 . A A . 29 MET CB 1 1 17 18992 1 1 29 MET CE C 2.673 3.155 -6.281 1.00 . A A . 29 MET CE 1 1 17 18993 1 1 29 MET CG C 4.311 5.246 -5.451 1.00 . A A . 29 MET CG 1 1 17 18994 1 1 29 MET H H 4.855 7.116 -3.393 1.00 . A A . 29 MET H 1 1 17 18995 1 1 29 MET HA H 3.544 7.854 -5.777 1.00 . A A . 29 MET HA 1 1 17 18996 1 1 29 MET HB2 H 2.963 5.599 -3.842 1.00 . A A . 29 MET HB2 1 1 17 18997 1 1 29 MET HB3 H 2.243 5.749 -5.443 1.00 . A A . 29 MET HB3 1 1 17 18998 1 1 29 MET HE1 H 2.458 2.097 -6.294 1.00 . A A . 29 MET HE1 1 1 17 18999 1 1 29 MET HE2 H 2.803 3.509 -7.293 1.00 . A A . 29 MET HE2 1 1 17 19000 1 1 29 MET HE3 H 1.854 3.683 -5.818 1.00 . A A . 29 MET HE3 1 1 17 19001 1 1 29 MET HG2 H 4.393 5.522 -6.494 1.00 . A A . 29 MET HG2 1 1 17 19002 1 1 29 MET HG3 H 5.205 5.554 -4.931 1.00 . A A . 29 MET HG3 1 1 17 19003 1 1 29 MET N N 4.427 7.832 -3.907 1.00 . A A . 29 MET N 1 1 17 19004 1 1 29 MET O O 1.820 8.541 -3.171 1.00 . A A . 29 MET O 1 1 17 19005 1 1 29 MET SD S 4.175 3.448 -5.346 1.00 . A A . 29 MET SD 1 1 17 19006 1 1 30 LYS C C -1.226 8.034 -4.370 1.00 . A A . 30 LYS C 1 1 17 19007 1 1 30 LYS CA C -0.217 8.997 -5.019 1.00 . A A . 30 LYS CA 1 1 17 19008 1 1 30 LYS CB C -0.778 9.556 -6.334 1.00 . A A . 30 LYS CB 1 1 17 19009 1 1 30 LYS CD C -0.246 10.879 -8.440 1.00 . A A . 30 LYS CD 1 1 17 19010 1 1 30 LYS CE C -1.666 11.406 -8.590 1.00 . A A . 30 LYS CE 1 1 17 19011 1 1 30 LYS CG C 0.127 10.606 -6.982 1.00 . A A . 30 LYS CG 1 1 17 19012 1 1 30 LYS H H 1.259 8.022 -6.191 1.00 . A A . 30 LYS H 1 1 17 19013 1 1 30 LYS HA H -0.038 9.819 -4.340 1.00 . A A . 30 LYS HA 1 1 17 19014 1 1 30 LYS HB2 H -0.907 8.739 -7.030 1.00 . A A . 30 LYS HB2 1 1 17 19015 1 1 30 LYS HB3 H -1.740 10.009 -6.142 1.00 . A A . 30 LYS HB3 1 1 17 19016 1 1 30 LYS HD2 H 0.439 11.613 -8.844 1.00 . A A . 30 LYS HD2 1 1 17 19017 1 1 30 LYS HD3 H -0.153 9.960 -9.002 1.00 . A A . 30 LYS HD3 1 1 17 19018 1 1 30 LYS HE2 H -2.355 10.673 -8.197 1.00 . A A . 30 LYS HE2 1 1 17 19019 1 1 30 LYS HE3 H -1.761 12.327 -8.030 1.00 . A A . 30 LYS HE3 1 1 17 19020 1 1 30 LYS HG2 H 0.045 11.528 -6.424 1.00 . A A . 30 LYS HG2 1 1 17 19021 1 1 30 LYS HG3 H 1.150 10.255 -6.943 1.00 . A A . 30 LYS HG3 1 1 17 19022 1 1 30 LYS HZ1 H -2.976 12.023 -10.095 1.00 . A A . 30 LYS HZ1 1 1 17 19023 1 1 30 LYS HZ2 H -1.917 10.794 -10.570 1.00 . A A . 30 LYS HZ2 1 1 17 19024 1 1 30 LYS HZ3 H -1.356 12.379 -10.411 1.00 . A A . 30 LYS HZ3 1 1 17 19025 1 1 30 LYS N N 1.068 8.344 -5.282 1.00 . A A . 30 LYS N 1 1 17 19026 1 1 30 LYS NZ N -2.003 11.669 -10.014 1.00 . A A . 30 LYS NZ 1 1 17 19027 1 1 30 LYS O O -1.113 6.813 -4.501 1.00 . A A . 30 LYS O 1 1 17 19028 1 1 31 VAL C C -3.876 6.737 -3.827 1.00 . A A . 31 VAL C 1 1 17 19029 1 1 31 VAL CA C -3.221 7.820 -2.948 1.00 . A A . 31 VAL CA 1 1 17 19030 1 1 31 VAL CB C -4.332 8.734 -2.369 1.00 . A A . 31 VAL CB 1 1 17 19031 1 1 31 VAL CG1 C -5.226 7.961 -1.401 1.00 . A A . 31 VAL CG1 1 1 17 19032 1 1 31 VAL CG2 C -3.730 9.965 -1.693 1.00 . A A . 31 VAL CG2 1 1 17 19033 1 1 31 VAL H H -2.275 9.581 -3.666 1.00 . A A . 31 VAL H 1 1 17 19034 1 1 31 VAL HA H -2.716 7.338 -2.121 1.00 . A A . 31 VAL HA 1 1 17 19035 1 1 31 VAL HB H -4.950 9.076 -3.191 1.00 . A A . 31 VAL HB 1 1 17 19036 1 1 31 VAL HG11 H -5.691 7.135 -1.918 1.00 . A A . 31 VAL HG11 1 1 17 19037 1 1 31 VAL HG12 H -5.993 8.618 -1.014 1.00 . A A . 31 VAL HG12 1 1 17 19038 1 1 31 VAL HG13 H -4.630 7.583 -0.583 1.00 . A A . 31 VAL HG13 1 1 17 19039 1 1 31 VAL HG21 H -4.516 10.560 -1.252 1.00 . A A . 31 VAL HG21 1 1 17 19040 1 1 31 VAL HG22 H -3.198 10.556 -2.426 1.00 . A A . 31 VAL HG22 1 1 17 19041 1 1 31 VAL HG23 H -3.041 9.653 -0.922 1.00 . A A . 31 VAL HG23 1 1 17 19042 1 1 31 VAL N N -2.219 8.603 -3.686 1.00 . A A . 31 VAL N 1 1 17 19043 1 1 31 VAL O O -3.937 5.563 -3.450 1.00 . A A . 31 VAL O 1 1 17 19044 1 1 32 ALA C C -4.054 5.129 -6.458 1.00 . A A . 32 ALA C 1 1 17 19045 1 1 32 ALA CA C -5.014 6.213 -5.936 1.00 . A A . 32 ALA CA 1 1 17 19046 1 1 32 ALA CB C -5.624 6.983 -7.103 1.00 . A A . 32 ALA CB 1 1 17 19047 1 1 32 ALA H H -4.280 8.088 -5.248 1.00 . A A . 32 ALA H 1 1 17 19048 1 1 32 ALA HA H -5.823 5.729 -5.401 1.00 . A A . 32 ALA HA 1 1 17 19049 1 1 32 ALA HB1 H -4.840 7.465 -7.669 1.00 . A A . 32 ALA HB1 1 1 17 19050 1 1 32 ALA HB2 H -6.303 7.732 -6.725 1.00 . A A . 32 ALA HB2 1 1 17 19051 1 1 32 ALA HB3 H -6.163 6.303 -7.746 1.00 . A A . 32 ALA HB3 1 1 17 19052 1 1 32 ALA N N -4.359 7.140 -5.003 1.00 . A A . 32 ALA N 1 1 17 19053 1 1 32 ALA O O -4.485 4.026 -6.804 1.00 . A A . 32 ALA O 1 1 17 19054 1 1 33 GLU C C -1.519 3.384 -5.928 1.00 . A A . 33 GLU C 1 1 17 19055 1 1 33 GLU CA C -1.751 4.480 -6.976 1.00 . A A . 33 GLU CA 1 1 17 19056 1 1 33 GLU CB C -0.430 5.194 -7.301 1.00 . A A . 33 GLU CB 1 1 17 19057 1 1 33 GLU CD C 0.781 6.818 -8.831 1.00 . A A . 33 GLU CD 1 1 17 19058 1 1 33 GLU CG C -0.564 6.285 -8.362 1.00 . A A . 33 GLU CG 1 1 17 19059 1 1 33 GLU H H -2.468 6.333 -6.222 1.00 . A A . 33 GLU H 1 1 17 19060 1 1 33 GLU HA H -2.129 4.019 -7.878 1.00 . A A . 33 GLU HA 1 1 17 19061 1 1 33 GLU HB2 H -0.046 5.645 -6.396 1.00 . A A . 33 GLU HB2 1 1 17 19062 1 1 33 GLU HB3 H 0.284 4.463 -7.655 1.00 . A A . 33 GLU HB3 1 1 17 19063 1 1 33 GLU HG2 H -1.091 5.878 -9.214 1.00 . A A . 33 GLU HG2 1 1 17 19064 1 1 33 GLU HG3 H -1.137 7.105 -7.948 1.00 . A A . 33 GLU HG3 1 1 17 19065 1 1 33 GLU N N -2.758 5.443 -6.510 1.00 . A A . 33 GLU N 1 1 17 19066 1 1 33 GLU O O -1.421 2.202 -6.260 1.00 . A A . 33 GLU O 1 1 17 19067 1 1 33 GLU OE1 O 1.411 7.601 -8.093 1.00 . A A . 33 GLU OE1 1 1 17 19068 1 1 33 GLU OE2 O 1.215 6.448 -9.941 1.00 . A A . 33 GLU OE2 1 1 17 19069 1 1 34 LEU C C -2.549 1.880 -3.524 1.00 . A A . 34 LEU C 1 1 17 19070 1 1 34 LEU CA C -1.336 2.823 -3.551 1.00 . A A . 34 LEU CA 1 1 17 19071 1 1 34 LEU CB C -1.216 3.570 -2.217 1.00 . A A . 34 LEU CB 1 1 17 19072 1 1 34 LEU CD1 C -0.054 5.292 -0.791 1.00 . A A . 34 LEU CD1 1 1 17 19073 1 1 34 LEU CD2 C 1.299 3.745 -2.238 1.00 . A A . 34 LEU CD2 1 1 17 19074 1 1 34 LEU CG C -0.012 4.519 -2.106 1.00 . A A . 34 LEU CG 1 1 17 19075 1 1 34 LEU H H -1.457 4.745 -4.461 1.00 . A A . 34 LEU H 1 1 17 19076 1 1 34 LEU HA H -0.440 2.236 -3.710 1.00 . A A . 34 LEU HA 1 1 17 19077 1 1 34 LEU HB2 H -2.119 4.147 -2.067 1.00 . A A . 34 LEU HB2 1 1 17 19078 1 1 34 LEU HB3 H -1.143 2.839 -1.423 1.00 . A A . 34 LEU HB3 1 1 17 19079 1 1 34 LEU HD11 H -0.964 5.873 -0.744 1.00 . A A . 34 LEU HD11 1 1 17 19080 1 1 34 LEU HD12 H 0.797 5.955 -0.736 1.00 . A A . 34 LEU HD12 1 1 17 19081 1 1 34 LEU HD13 H -0.027 4.600 0.039 1.00 . A A . 34 LEU HD13 1 1 17 19082 1 1 34 LEU HD21 H 1.322 3.232 -3.188 1.00 . A A . 34 LEU HD21 1 1 17 19083 1 1 34 LEU HD22 H 1.376 3.023 -1.438 1.00 . A A . 34 LEU HD22 1 1 17 19084 1 1 34 LEU HD23 H 2.131 4.433 -2.184 1.00 . A A . 34 LEU HD23 1 1 17 19085 1 1 34 LEU HG H -0.057 5.239 -2.913 1.00 . A A . 34 LEU HG 1 1 17 19086 1 1 34 LEU N N -1.445 3.782 -4.659 1.00 . A A . 34 LEU N 1 1 17 19087 1 1 34 LEU O O -2.433 0.696 -3.200 1.00 . A A . 34 LEU O 1 1 17 19088 1 1 35 LYS C C -4.844 0.566 -5.095 1.00 . A A . 35 LYS C 1 1 17 19089 1 1 35 LYS CA C -4.941 1.622 -3.982 1.00 . A A . 35 LYS CA 1 1 17 19090 1 1 35 LYS CB C -6.146 2.547 -4.209 1.00 . A A . 35 LYS CB 1 1 17 19091 1 1 35 LYS CD C -7.586 4.415 -3.268 1.00 . A A . 35 LYS CD 1 1 17 19092 1 1 35 LYS CE C -7.857 5.275 -2.038 1.00 . A A . 35 LYS CE 1 1 17 19093 1 1 35 LYS CG C -6.400 3.485 -3.033 1.00 . A A . 35 LYS CG 1 1 17 19094 1 1 35 LYS H H -3.752 3.378 -4.075 1.00 . A A . 35 LYS H 1 1 17 19095 1 1 35 LYS HA H -5.074 1.111 -3.038 1.00 . A A . 35 LYS HA 1 1 17 19096 1 1 35 LYS HB2 H -5.970 3.144 -5.094 1.00 . A A . 35 LYS HB2 1 1 17 19097 1 1 35 LYS HB3 H -7.029 1.942 -4.360 1.00 . A A . 35 LYS HB3 1 1 17 19098 1 1 35 LYS HD2 H -7.368 5.060 -4.110 1.00 . A A . 35 LYS HD2 1 1 17 19099 1 1 35 LYS HD3 H -8.461 3.820 -3.484 1.00 . A A . 35 LYS HD3 1 1 17 19100 1 1 35 LYS HE2 H -8.109 4.627 -1.212 1.00 . A A . 35 LYS HE2 1 1 17 19101 1 1 35 LYS HE3 H -6.960 5.828 -1.795 1.00 . A A . 35 LYS HE3 1 1 17 19102 1 1 35 LYS HG2 H -6.596 2.890 -2.151 1.00 . A A . 35 LYS HG2 1 1 17 19103 1 1 35 LYS HG3 H -5.513 4.082 -2.868 1.00 . A A . 35 LYS HG3 1 1 17 19104 1 1 35 LYS HZ1 H -9.846 5.729 -2.488 1.00 . A A . 35 LYS HZ1 1 1 17 19105 1 1 35 LYS HZ2 H -8.739 6.894 -3.014 1.00 . A A . 35 LYS HZ2 1 1 17 19106 1 1 35 LYS HZ3 H -9.134 6.783 -1.377 1.00 . A A . 35 LYS HZ3 1 1 17 19107 1 1 35 LYS N N -3.714 2.417 -3.882 1.00 . A A . 35 LYS N 1 1 17 19108 1 1 35 LYS NZ N -8.970 6.235 -2.245 1.00 . A A . 35 LYS NZ 1 1 17 19109 1 1 35 LYS O O -5.451 -0.504 -5.003 1.00 . A A . 35 LYS O 1 1 17 19110 1 1 36 GLN C C -2.955 -1.273 -6.651 1.00 . A A . 36 GLN C 1 1 17 19111 1 1 36 GLN CA C -3.802 -0.111 -7.200 1.00 . A A . 36 GLN CA 1 1 17 19112 1 1 36 GLN CB C -3.092 0.566 -8.386 1.00 . A A . 36 GLN CB 1 1 17 19113 1 1 36 GLN CD C -3.957 -1.056 -10.155 1.00 . A A . 36 GLN CD 1 1 17 19114 1 1 36 GLN CG C -2.741 -0.383 -9.533 1.00 . A A . 36 GLN CG 1 1 17 19115 1 1 36 GLN H H -3.680 1.763 -6.204 1.00 . A A . 36 GLN H 1 1 17 19116 1 1 36 GLN HA H -4.751 -0.503 -7.537 1.00 . A A . 36 GLN HA 1 1 17 19117 1 1 36 GLN HB2 H -3.734 1.346 -8.777 1.00 . A A . 36 GLN HB2 1 1 17 19118 1 1 36 GLN HB3 H -2.176 1.019 -8.030 1.00 . A A . 36 GLN HB3 1 1 17 19119 1 1 36 GLN HE21 H -2.874 -2.648 -10.616 1.00 . A A . 36 GLN HE21 1 1 17 19120 1 1 36 GLN HE22 H -4.536 -2.707 -11.077 1.00 . A A . 36 GLN HE22 1 1 17 19121 1 1 36 GLN HG2 H -2.229 0.177 -10.303 1.00 . A A . 36 GLN HG2 1 1 17 19122 1 1 36 GLN HG3 H -2.080 -1.149 -9.153 1.00 . A A . 36 GLN HG3 1 1 17 19123 1 1 36 GLN N N -4.075 0.867 -6.142 1.00 . A A . 36 GLN N 1 1 17 19124 1 1 36 GLN NE2 N -3.769 -2.258 -10.665 1.00 . A A . 36 GLN NE2 1 1 17 19125 1 1 36 GLN O O -3.228 -2.443 -6.929 1.00 . A A . 36 GLN O 1 1 17 19126 1 1 36 GLN OE1 O -5.053 -0.504 -10.180 1.00 . A A . 36 GLN OE1 1 1 17 19127 1 1 37 GLU C C -1.990 -2.857 -4.301 1.00 . A A . 37 GLU C 1 1 17 19128 1 1 37 GLU CA C -1.110 -1.934 -5.163 1.00 . A A . 37 GLU CA 1 1 17 19129 1 1 37 GLU CB C -0.083 -1.225 -4.260 1.00 . A A . 37 GLU CB 1 1 17 19130 1 1 37 GLU CD C 1.972 -1.220 -5.745 1.00 . A A . 37 GLU CD 1 1 17 19131 1 1 37 GLU CG C 0.945 -0.377 -5.005 1.00 . A A . 37 GLU CG 1 1 17 19132 1 1 37 GLU H H -1.710 0.014 -5.760 1.00 . A A . 37 GLU H 1 1 17 19133 1 1 37 GLU HA H -0.589 -2.530 -5.901 1.00 . A A . 37 GLU HA 1 1 17 19134 1 1 37 GLU HB2 H -0.614 -0.578 -3.576 1.00 . A A . 37 GLU HB2 1 1 17 19135 1 1 37 GLU HB3 H 0.449 -1.973 -3.684 1.00 . A A . 37 GLU HB3 1 1 17 19136 1 1 37 GLU HG2 H 0.429 0.248 -5.721 1.00 . A A . 37 GLU HG2 1 1 17 19137 1 1 37 GLU HG3 H 1.461 0.252 -4.290 1.00 . A A . 37 GLU HG3 1 1 17 19138 1 1 37 GLU N N -1.929 -0.936 -5.867 1.00 . A A . 37 GLU N 1 1 17 19139 1 1 37 GLU O O -1.918 -4.086 -4.394 1.00 . A A . 37 GLU O 1 1 17 19140 1 1 37 GLU OE1 O 2.995 -1.592 -5.127 1.00 . A A . 37 GLU OE1 1 1 17 19141 1 1 37 GLU OE2 O 1.751 -1.531 -6.935 1.00 . A A . 37 GLU OE2 1 1 17 19142 1 1 38 LEU C C -4.649 -3.949 -3.214 1.00 . A A . 38 LEU C 1 1 17 19143 1 1 38 LEU CA C -3.690 -2.957 -2.527 1.00 . A A . 38 LEU CA 1 1 17 19144 1 1 38 LEU CB C -4.508 -1.944 -1.725 1.00 . A A . 38 LEU CB 1 1 17 19145 1 1 38 LEU CD1 C -4.590 0.076 -0.224 1.00 . A A . 38 LEU CD1 1 1 17 19146 1 1 38 LEU CD2 C -3.087 -1.840 0.366 1.00 . A A . 38 LEU CD2 1 1 17 19147 1 1 38 LEU CG C -3.705 -1.034 -0.777 1.00 . A A . 38 LEU CG 1 1 17 19148 1 1 38 LEU H H -2.864 -1.257 -3.492 1.00 . A A . 38 LEU H 1 1 17 19149 1 1 38 LEU HA H -3.053 -3.502 -1.845 1.00 . A A . 38 LEU HA 1 1 17 19150 1 1 38 LEU HB2 H -5.031 -1.318 -2.432 1.00 . A A . 38 LEU HB2 1 1 17 19151 1 1 38 LEU HB3 H -5.241 -2.482 -1.138 1.00 . A A . 38 LEU HB3 1 1 17 19152 1 1 38 LEU HD11 H -5.414 -0.353 0.327 1.00 . A A . 38 LEU HD11 1 1 17 19153 1 1 38 LEU HD12 H -4.975 0.671 -1.041 1.00 . A A . 38 LEU HD12 1 1 17 19154 1 1 38 LEU HD13 H -4.008 0.706 0.434 1.00 . A A . 38 LEU HD13 1 1 17 19155 1 1 38 LEU HD21 H -2.413 -2.583 -0.039 1.00 . A A . 38 LEU HD21 1 1 17 19156 1 1 38 LEU HD22 H -3.867 -2.336 0.931 1.00 . A A . 38 LEU HD22 1 1 17 19157 1 1 38 LEU HD23 H -2.536 -1.179 1.018 1.00 . A A . 38 LEU HD23 1 1 17 19158 1 1 38 LEU HG H -2.901 -0.569 -1.332 1.00 . A A . 38 LEU HG 1 1 17 19159 1 1 38 LEU N N -2.826 -2.239 -3.472 1.00 . A A . 38 LEU N 1 1 17 19160 1 1 38 LEU O O -4.700 -5.128 -2.847 1.00 . A A . 38 LEU O 1 1 17 19161 1 1 39 LYS C C -5.880 -5.562 -5.492 1.00 . A A . 39 LYS C 1 1 17 19162 1 1 39 LYS CA C -6.457 -4.292 -4.839 1.00 . A A . 39 LYS CA 1 1 17 19163 1 1 39 LYS CB C -7.231 -3.478 -5.883 1.00 . A A . 39 LYS CB 1 1 17 19164 1 1 39 LYS CD C -7.200 -2.191 -8.057 1.00 . A A . 39 LYS CD 1 1 17 19165 1 1 39 LYS CE C -7.922 -1.004 -7.428 1.00 . A A . 39 LYS CE 1 1 17 19166 1 1 39 LYS CG C -6.371 -2.956 -7.032 1.00 . A A . 39 LYS CG 1 1 17 19167 1 1 39 LYS H H -5.292 -2.538 -4.486 1.00 . A A . 39 LYS H 1 1 17 19168 1 1 39 LYS HA H -7.147 -4.597 -4.066 1.00 . A A . 39 LYS HA 1 1 17 19169 1 1 39 LYS HB2 H -8.012 -4.100 -6.302 1.00 . A A . 39 LYS HB2 1 1 17 19170 1 1 39 LYS HB3 H -7.690 -2.630 -5.391 1.00 . A A . 39 LYS HB3 1 1 17 19171 1 1 39 LYS HD2 H -6.546 -1.827 -8.836 1.00 . A A . 39 LYS HD2 1 1 17 19172 1 1 39 LYS HD3 H -7.933 -2.861 -8.486 1.00 . A A . 39 LYS HD3 1 1 17 19173 1 1 39 LYS HE2 H -8.548 -1.363 -6.622 1.00 . A A . 39 LYS HE2 1 1 17 19174 1 1 39 LYS HE3 H -7.189 -0.316 -7.034 1.00 . A A . 39 LYS HE3 1 1 17 19175 1 1 39 LYS HG2 H -5.614 -2.296 -6.631 1.00 . A A . 39 LYS HG2 1 1 17 19176 1 1 39 LYS HG3 H -5.895 -3.794 -7.522 1.00 . A A . 39 LYS HG3 1 1 17 19177 1 1 39 LYS HZ1 H -8.187 0.098 -9.176 1.00 . A A . 39 LYS HZ1 1 1 17 19178 1 1 39 LYS HZ2 H -9.280 0.491 -7.950 1.00 . A A . 39 LYS HZ2 1 1 17 19179 1 1 39 LYS HZ3 H -9.471 -0.939 -8.826 1.00 . A A . 39 LYS HZ3 1 1 17 19180 1 1 39 LYS N N -5.419 -3.468 -4.193 1.00 . A A . 39 LYS N 1 1 17 19181 1 1 39 LYS NZ N -8.775 -0.290 -8.413 1.00 . A A . 39 LYS NZ 1 1 17 19182 1 1 39 LYS O O -6.531 -6.609 -5.516 1.00 . A A . 39 LYS O 1 1 17 19183 1 1 40 LEU C C -3.632 -7.695 -5.586 1.00 . A A . 40 LEU C 1 1 17 19184 1 1 40 LEU CA C -3.987 -6.622 -6.632 1.00 . A A . 40 LEU CA 1 1 17 19185 1 1 40 LEU CB C -2.716 -6.159 -7.360 1.00 . A A . 40 LEU CB 1 1 17 19186 1 1 40 LEU CD1 C -1.606 -4.742 -9.133 1.00 . A A . 40 LEU CD1 1 1 17 19187 1 1 40 LEU CD2 C -3.851 -5.781 -9.587 1.00 . A A . 40 LEU CD2 1 1 17 19188 1 1 40 LEU CG C -2.940 -5.172 -8.523 1.00 . A A . 40 LEU CG 1 1 17 19189 1 1 40 LEU H H -4.195 -4.602 -5.990 1.00 . A A . 40 LEU H 1 1 17 19190 1 1 40 LEU HA H -4.666 -7.053 -7.353 1.00 . A A . 40 LEU HA 1 1 17 19191 1 1 40 LEU HB2 H -2.069 -5.684 -6.633 1.00 . A A . 40 LEU HB2 1 1 17 19192 1 1 40 LEU HB3 H -2.208 -7.030 -7.746 1.00 . A A . 40 LEU HB3 1 1 17 19193 1 1 40 LEU HD11 H -1.095 -5.604 -9.538 1.00 . A A . 40 LEU HD11 1 1 17 19194 1 1 40 LEU HD12 H -0.992 -4.285 -8.370 1.00 . A A . 40 LEU HD12 1 1 17 19195 1 1 40 LEU HD13 H -1.786 -4.025 -9.922 1.00 . A A . 40 LEU HD13 1 1 17 19196 1 1 40 LEU HD21 H -4.799 -6.048 -9.141 1.00 . A A . 40 LEU HD21 1 1 17 19197 1 1 40 LEU HD22 H -3.388 -6.664 -10.003 1.00 . A A . 40 LEU HD22 1 1 17 19198 1 1 40 LEU HD23 H -4.020 -5.060 -10.374 1.00 . A A . 40 LEU HD23 1 1 17 19199 1 1 40 LEU HG H -3.425 -4.285 -8.140 1.00 . A A . 40 LEU HG 1 1 17 19200 1 1 40 LEU N N -4.659 -5.468 -6.015 1.00 . A A . 40 LEU N 1 1 17 19201 1 1 40 LEU O O -3.246 -8.812 -5.928 1.00 . A A . 40 LEU O 1 1 17 19202 1 1 41 ARG C C -4.611 -8.448 -2.258 1.00 . A A . 41 ARG C 1 1 17 19203 1 1 41 ARG CA C -3.410 -8.224 -3.195 1.00 . A A . 41 ARG CA 1 1 17 19204 1 1 41 ARG CB C -2.237 -7.587 -2.434 1.00 . A A . 41 ARG CB 1 1 17 19205 1 1 41 ARG CD C -0.172 -6.125 -2.746 1.00 . A A . 41 ARG CD 1 1 17 19206 1 1 41 ARG CG C -1.100 -7.164 -3.365 1.00 . A A . 41 ARG CG 1 1 17 19207 1 1 41 ARG CZ C 1.518 -4.567 -3.610 1.00 . A A . 41 ARG CZ 1 1 17 19208 1 1 41 ARG H H -4.106 -6.444 -4.109 1.00 . A A . 41 ARG H 1 1 17 19209 1 1 41 ARG HA H -3.097 -9.175 -3.598 1.00 . A A . 41 ARG HA 1 1 17 19210 1 1 41 ARG HB2 H -2.594 -6.712 -1.907 1.00 . A A . 41 ARG HB2 1 1 17 19211 1 1 41 ARG HB3 H -1.848 -8.299 -1.718 1.00 . A A . 41 ARG HB3 1 1 17 19212 1 1 41 ARG HD2 H -0.753 -5.452 -2.129 1.00 . A A . 41 ARG HD2 1 1 17 19213 1 1 41 ARG HD3 H 0.568 -6.627 -2.139 1.00 . A A . 41 ARG HD3 1 1 17 19214 1 1 41 ARG HE H 0.151 -5.450 -4.697 1.00 . A A . 41 ARG HE 1 1 17 19215 1 1 41 ARG HG2 H -0.518 -8.038 -3.620 1.00 . A A . 41 ARG HG2 1 1 17 19216 1 1 41 ARG HG3 H -1.530 -6.751 -4.269 1.00 . A A . 41 ARG HG3 1 1 17 19217 1 1 41 ARG HH11 H 1.589 -4.796 -1.637 1.00 . A A . 41 ARG HH11 1 1 17 19218 1 1 41 ARG HH12 H 2.769 -3.735 -2.310 1.00 . A A . 41 ARG HH12 1 1 17 19219 1 1 41 ARG HH21 H 1.667 -4.130 -5.540 1.00 . A A . 41 ARG HH21 1 1 17 19220 1 1 41 ARG HH22 H 2.798 -3.331 -4.508 1.00 . A A . 41 ARG HH22 1 1 17 19221 1 1 41 ARG N N -3.767 -7.339 -4.310 1.00 . A A . 41 ARG N 1 1 17 19222 1 1 41 ARG NE N 0.502 -5.359 -3.791 1.00 . A A . 41 ARG NE 1 1 17 19223 1 1 41 ARG NH1 N 1.997 -4.353 -2.425 1.00 . A A . 41 ARG NH1 1 1 17 19224 1 1 41 ARG NH2 N 2.040 -3.972 -4.628 1.00 . A A . 41 ARG NH2 1 1 17 19225 1 1 41 ARG O O -4.455 -8.927 -1.132 1.00 . A A . 41 ARG O 1 1 17 19226 1 1 42 SER C C -7.028 -7.397 -0.685 1.00 . A A . 42 SER C 1 1 17 19227 1 1 42 SER CA C -7.056 -8.250 -1.964 1.00 . A A . 42 SER CA 1 1 17 19228 1 1 42 SER CB C -7.314 -9.726 -1.607 1.00 . A A . 42 SER CB 1 1 17 19229 1 1 42 SER H H -5.865 -7.768 -3.664 1.00 . A A . 42 SER H 1 1 17 19230 1 1 42 SER HA H -7.868 -7.899 -2.588 1.00 . A A . 42 SER HA 1 1 17 19231 1 1 42 SER HB2 H -6.468 -10.113 -1.059 1.00 . A A . 42 SER HB2 1 1 17 19232 1 1 42 SER HB3 H -8.199 -9.796 -0.990 1.00 . A A . 42 SER HB3 1 1 17 19233 1 1 42 SER HG H -6.679 -10.971 -2.983 1.00 . A A . 42 SER HG 1 1 17 19234 1 1 42 SER N N -5.811 -8.111 -2.745 1.00 . A A . 42 SER N 1 1 17 19235 1 1 42 SER O O -7.634 -7.751 0.328 1.00 . A A . 42 SER O 1 1 17 19236 1 1 42 SER OG O -7.504 -10.518 -2.771 1.00 . A A . 42 SER OG 1 1 17 19237 1 1 43 LEU C C -7.238 -4.179 0.274 1.00 . A A . 43 LEU C 1 1 17 19238 1 1 43 LEU CA C -6.237 -5.346 0.399 1.00 . A A . 43 LEU CA 1 1 17 19239 1 1 43 LEU CB C -4.802 -4.809 0.498 1.00 . A A . 43 LEU CB 1 1 17 19240 1 1 43 LEU CD1 C -2.327 -5.297 0.649 1.00 . A A . 43 LEU CD1 1 1 17 19241 1 1 43 LEU CD2 C -3.912 -6.270 2.333 1.00 . A A . 43 LEU CD2 1 1 17 19242 1 1 43 LEU CG C -3.736 -5.848 0.879 1.00 . A A . 43 LEU CG 1 1 17 19243 1 1 43 LEU H H -5.884 -6.033 -1.580 1.00 . A A . 43 LEU H 1 1 17 19244 1 1 43 LEU HA H -6.465 -5.906 1.296 1.00 . A A . 43 LEU HA 1 1 17 19245 1 1 43 LEU HB2 H -4.535 -4.381 -0.458 1.00 . A A . 43 LEU HB2 1 1 17 19246 1 1 43 LEU HB3 H -4.785 -4.023 1.240 1.00 . A A . 43 LEU HB3 1 1 17 19247 1 1 43 LEU HD11 H -2.199 -5.051 -0.396 1.00 . A A . 43 LEU HD11 1 1 17 19248 1 1 43 LEU HD12 H -1.596 -6.041 0.932 1.00 . A A . 43 LEU HD12 1 1 17 19249 1 1 43 LEU HD13 H -2.183 -4.408 1.247 1.00 . A A . 43 LEU HD13 1 1 17 19250 1 1 43 LEU HD21 H -3.817 -5.404 2.972 1.00 . A A . 43 LEU HD21 1 1 17 19251 1 1 43 LEU HD22 H -3.155 -6.994 2.593 1.00 . A A . 43 LEU HD22 1 1 17 19252 1 1 43 LEU HD23 H -4.890 -6.710 2.464 1.00 . A A . 43 LEU HD23 1 1 17 19253 1 1 43 LEU HG H -3.858 -6.724 0.258 1.00 . A A . 43 LEU HG 1 1 17 19254 1 1 43 LEU N N -6.339 -6.264 -0.744 1.00 . A A . 43 LEU N 1 1 17 19255 1 1 43 LEU O O -7.406 -3.614 -0.809 1.00 . A A . 43 LEU O 1 1 17 19256 1 1 44 PRO C C -8.320 -1.341 1.055 1.00 . A A . 44 PRO C 1 1 17 19257 1 1 44 PRO CA C -8.921 -2.724 1.384 1.00 . A A . 44 PRO CA 1 1 17 19258 1 1 44 PRO CB C -9.493 -2.756 2.814 1.00 . A A . 44 PRO CB 1 1 17 19259 1 1 44 PRO CD C -7.768 -4.420 2.718 1.00 . A A . 44 PRO CD 1 1 17 19260 1 1 44 PRO CG C -8.449 -3.436 3.635 1.00 . A A . 44 PRO CG 1 1 17 19261 1 1 44 PRO HA H -9.715 -2.934 0.678 1.00 . A A . 44 PRO HA 1 1 17 19262 1 1 44 PRO HB2 H -9.675 -1.748 3.161 1.00 . A A . 44 PRO HB2 1 1 17 19263 1 1 44 PRO HB3 H -10.422 -3.312 2.820 1.00 . A A . 44 PRO HB3 1 1 17 19264 1 1 44 PRO HD2 H -6.724 -4.518 2.980 1.00 . A A . 44 PRO HD2 1 1 17 19265 1 1 44 PRO HD3 H -8.258 -5.380 2.757 1.00 . A A . 44 PRO HD3 1 1 17 19266 1 1 44 PRO HG2 H -7.738 -2.707 4.000 1.00 . A A . 44 PRO HG2 1 1 17 19267 1 1 44 PRO HG3 H -8.913 -3.953 4.463 1.00 . A A . 44 PRO HG3 1 1 17 19268 1 1 44 PRO N N -7.918 -3.807 1.383 1.00 . A A . 44 PRO N 1 1 17 19269 1 1 44 PRO O O -7.330 -0.914 1.655 1.00 . A A . 44 PRO O 1 1 17 19270 1 1 45 VAL C C -9.252 1.838 0.214 1.00 . A A . 45 VAL C 1 1 17 19271 1 1 45 VAL CA C -8.459 0.659 -0.382 1.00 . A A . 45 VAL CA 1 1 17 19272 1 1 45 VAL CB C -8.549 0.717 -1.931 1.00 . A A . 45 VAL CB 1 1 17 19273 1 1 45 VAL CG1 C -7.757 -0.426 -2.563 1.00 . A A . 45 VAL CG1 1 1 17 19274 1 1 45 VAL CG2 C -10.007 0.689 -2.398 1.00 . A A . 45 VAL CG2 1 1 17 19275 1 1 45 VAL H H -9.773 -1.010 -0.277 1.00 . A A . 45 VAL H 1 1 17 19276 1 1 45 VAL HA H -7.420 0.757 -0.100 1.00 . A A . 45 VAL HA 1 1 17 19277 1 1 45 VAL HB H -8.108 1.650 -2.260 1.00 . A A . 45 VAL HB 1 1 17 19278 1 1 45 VAL HG11 H -7.842 -0.374 -3.639 1.00 . A A . 45 VAL HG11 1 1 17 19279 1 1 45 VAL HG12 H -8.149 -1.372 -2.218 1.00 . A A . 45 VAL HG12 1 1 17 19280 1 1 45 VAL HG13 H -6.716 -0.346 -2.281 1.00 . A A . 45 VAL HG13 1 1 17 19281 1 1 45 VAL HG21 H -10.477 -0.225 -2.065 1.00 . A A . 45 VAL HG21 1 1 17 19282 1 1 45 VAL HG22 H -10.043 0.738 -3.478 1.00 . A A . 45 VAL HG22 1 1 17 19283 1 1 45 VAL HG23 H -10.536 1.536 -1.986 1.00 . A A . 45 VAL HG23 1 1 17 19284 1 1 45 VAL N N -8.949 -0.641 0.109 1.00 . A A . 45 VAL N 1 1 17 19285 1 1 45 VAL O O -9.161 2.970 -0.262 1.00 . A A . 45 VAL O 1 1 17 19286 1 1 46 SER C C -10.194 3.714 2.571 1.00 . A A . 46 SER C 1 1 17 19287 1 1 46 SER CA C -10.922 2.546 1.877 1.00 . A A . 46 SER CA 1 1 17 19288 1 1 46 SER CB C -11.828 1.841 2.894 1.00 . A A . 46 SER CB 1 1 17 19289 1 1 46 SER H H -9.960 0.663 1.657 1.00 . A A . 46 SER H 1 1 17 19290 1 1 46 SER HA H -11.542 2.948 1.087 1.00 . A A . 46 SER HA 1 1 17 19291 1 1 46 SER HB2 H -12.473 1.146 2.377 1.00 . A A . 46 SER HB2 1 1 17 19292 1 1 46 SER HB3 H -11.216 1.302 3.602 1.00 . A A . 46 SER HB3 1 1 17 19293 1 1 46 SER HG H -13.267 2.276 4.157 1.00 . A A . 46 SER HG 1 1 17 19294 1 1 46 SER N N -10.008 1.561 1.272 1.00 . A A . 46 SER N 1 1 17 19295 1 1 46 SER O O -10.588 4.874 2.431 1.00 . A A . 46 SER O 1 1 17 19296 1 1 46 SER OG O -12.640 2.763 3.606 1.00 . A A . 46 SER OG 1 1 17 19297 1 1 47 GLY C C -7.703 5.483 3.440 1.00 . A A . 47 GLY C 1 1 17 19298 1 1 47 GLY CA C -8.496 4.402 4.174 1.00 . A A . 47 GLY CA 1 1 17 19299 1 1 47 GLY H H -8.792 2.491 3.294 1.00 . A A . 47 GLY H 1 1 17 19300 1 1 47 GLY HA2 H -9.260 4.888 4.762 1.00 . A A . 47 GLY HA2 1 1 17 19301 1 1 47 GLY HA3 H -7.829 3.885 4.848 1.00 . A A . 47 GLY HA3 1 1 17 19302 1 1 47 GLY N N -9.139 3.404 3.317 1.00 . A A . 47 GLY N 1 1 17 19303 1 1 47 GLY O O -7.629 5.505 2.208 1.00 . A A . 47 GLY O 1 1 17 19304 1 1 48 THR C C -4.891 6.987 3.286 1.00 . A A . 48 THR C 1 1 17 19305 1 1 48 THR CA C -6.287 7.483 3.689 1.00 . A A . 48 THR CA 1 1 17 19306 1 1 48 THR CB C -6.122 8.619 4.727 1.00 . A A . 48 THR CB 1 1 17 19307 1 1 48 THR CG2 C -7.479 9.181 5.143 1.00 . A A . 48 THR CG2 1 1 17 19308 1 1 48 THR H H -7.250 6.332 5.189 1.00 . A A . 48 THR H 1 1 17 19309 1 1 48 THR HA H -6.780 7.888 2.815 1.00 . A A . 48 THR HA 1 1 17 19310 1 1 48 THR HB H -5.540 9.415 4.279 1.00 . A A . 48 THR HB 1 1 17 19311 1 1 48 THR HG1 H -6.067 7.852 6.552 1.00 . A A . 48 THR HG1 1 1 17 19312 1 1 48 THR HG21 H -7.334 9.974 5.863 1.00 . A A . 48 THR HG21 1 1 17 19313 1 1 48 THR HG22 H -8.074 8.397 5.588 1.00 . A A . 48 THR HG22 1 1 17 19314 1 1 48 THR HG23 H -7.992 9.572 4.275 1.00 . A A . 48 THR HG23 1 1 17 19315 1 1 48 THR N N -7.118 6.392 4.220 1.00 . A A . 48 THR N 1 1 17 19316 1 1 48 THR O O -4.516 5.858 3.596 1.00 . A A . 48 THR O 1 1 17 19317 1 1 48 THR OG1 O -5.426 8.130 5.886 1.00 . A A . 48 THR OG1 1 1 17 19318 1 1 49 LYS C C -1.915 6.816 3.200 1.00 . A A . 49 LYS C 1 1 17 19319 1 1 49 LYS CA C -2.788 7.463 2.113 1.00 . A A . 49 LYS CA 1 1 17 19320 1 1 49 LYS CB C -2.061 8.678 1.526 1.00 . A A . 49 LYS CB 1 1 17 19321 1 1 49 LYS CD C -0.007 9.556 0.336 1.00 . A A . 49 LYS CD 1 1 17 19322 1 1 49 LYS CE C 1.400 9.223 -0.148 1.00 . A A . 49 LYS CE 1 1 17 19323 1 1 49 LYS CG C -0.665 8.354 1.002 1.00 . A A . 49 LYS CG 1 1 17 19324 1 1 49 LYS H H -4.448 8.752 2.445 1.00 . A A . 49 LYS H 1 1 17 19325 1 1 49 LYS HA H -2.939 6.739 1.323 1.00 . A A . 49 LYS HA 1 1 17 19326 1 1 49 LYS HB2 H -2.647 9.078 0.711 1.00 . A A . 49 LYS HB2 1 1 17 19327 1 1 49 LYS HB3 H -1.967 9.435 2.292 1.00 . A A . 49 LYS HB3 1 1 17 19328 1 1 49 LYS HD2 H -0.606 9.862 -0.510 1.00 . A A . 49 LYS HD2 1 1 17 19329 1 1 49 LYS HD3 H 0.050 10.368 1.050 1.00 . A A . 49 LYS HD3 1 1 17 19330 1 1 49 LYS HE2 H 2.014 8.981 0.705 1.00 . A A . 49 LYS HE2 1 1 17 19331 1 1 49 LYS HE3 H 1.347 8.367 -0.806 1.00 . A A . 49 LYS HE3 1 1 17 19332 1 1 49 LYS HG2 H -0.047 8.035 1.830 1.00 . A A . 49 LYS HG2 1 1 17 19333 1 1 49 LYS HG3 H -0.742 7.552 0.281 1.00 . A A . 49 LYS HG3 1 1 17 19334 1 1 49 LYS HZ1 H 2.994 10.103 -1.165 1.00 . A A . 49 LYS HZ1 1 1 17 19335 1 1 49 LYS HZ2 H 2.060 11.202 -0.279 1.00 . A A . 49 LYS HZ2 1 1 17 19336 1 1 49 LYS HZ3 H 1.474 10.573 -1.738 1.00 . A A . 49 LYS HZ3 1 1 17 19337 1 1 49 LYS N N -4.117 7.843 2.614 1.00 . A A . 49 LYS N 1 1 17 19338 1 1 49 LYS NZ N 2.025 10.355 -0.883 1.00 . A A . 49 LYS NZ 1 1 17 19339 1 1 49 LYS O O -1.365 5.734 2.997 1.00 . A A . 49 LYS O 1 1 17 19340 1 1 50 THR C C -1.502 5.531 5.859 1.00 . A A . 50 THR C 1 1 17 19341 1 1 50 THR CA C -1.008 6.934 5.472 1.00 . A A . 50 THR CA 1 1 17 19342 1 1 50 THR CB C -1.068 7.856 6.716 1.00 . A A . 50 THR CB 1 1 17 19343 1 1 50 THR CG2 C -0.274 7.275 7.886 1.00 . A A . 50 THR CG2 1 1 17 19344 1 1 50 THR H H -2.222 8.355 4.449 1.00 . A A . 50 THR H 1 1 17 19345 1 1 50 THR HA H 0.024 6.865 5.152 1.00 . A A . 50 THR HA 1 1 17 19346 1 1 50 THR HB H -2.102 7.958 7.018 1.00 . A A . 50 THR HB 1 1 17 19347 1 1 50 THR HG1 H 0.225 9.340 6.945 1.00 . A A . 50 THR HG1 1 1 17 19348 1 1 50 THR HG21 H 0.762 7.163 7.598 1.00 . A A . 50 THR HG21 1 1 17 19349 1 1 50 THR HG22 H -0.682 6.312 8.158 1.00 . A A . 50 THR HG22 1 1 17 19350 1 1 50 THR HG23 H -0.339 7.944 8.732 1.00 . A A . 50 THR HG23 1 1 17 19351 1 1 50 THR N N -1.787 7.480 4.350 1.00 . A A . 50 THR N 1 1 17 19352 1 1 50 THR O O -0.704 4.613 6.054 1.00 . A A . 50 THR O 1 1 17 19353 1 1 50 THR OG1 O -0.548 9.157 6.393 1.00 . A A . 50 THR OG1 1 1 17 19354 1 1 51 GLU C C -3.049 3.012 5.186 1.00 . A A . 51 GLU C 1 1 17 19355 1 1 51 GLU CA C -3.436 4.066 6.239 1.00 . A A . 51 GLU CA 1 1 17 19356 1 1 51 GLU CB C -4.966 4.200 6.296 1.00 . A A . 51 GLU CB 1 1 17 19357 1 1 51 GLU CD C -6.972 5.311 7.384 1.00 . A A . 51 GLU CD 1 1 17 19358 1 1 51 GLU CG C -5.466 5.103 7.419 1.00 . A A . 51 GLU CG 1 1 17 19359 1 1 51 GLU H H -3.408 6.146 5.797 1.00 . A A . 51 GLU H 1 1 17 19360 1 1 51 GLU HA H -3.074 3.744 7.204 1.00 . A A . 51 GLU HA 1 1 17 19361 1 1 51 GLU HB2 H -5.316 4.604 5.356 1.00 . A A . 51 GLU HB2 1 1 17 19362 1 1 51 GLU HB3 H -5.398 3.218 6.436 1.00 . A A . 51 GLU HB3 1 1 17 19363 1 1 51 GLU HG2 H -5.203 4.655 8.368 1.00 . A A . 51 GLU HG2 1 1 17 19364 1 1 51 GLU HG3 H -4.977 6.065 7.331 1.00 . A A . 51 GLU HG3 1 1 17 19365 1 1 51 GLU N N -2.824 5.369 5.941 1.00 . A A . 51 GLU N 1 1 17 19366 1 1 51 GLU O O -2.743 1.865 5.519 1.00 . A A . 51 GLU O 1 1 17 19367 1 1 51 GLU OE1 O -7.719 4.315 7.485 1.00 . A A . 51 GLU OE1 1 1 17 19368 1 1 51 GLU OE2 O -7.418 6.474 7.239 1.00 . A A . 51 GLU OE2 1 1 17 19369 1 1 52 LEU C C -1.246 2.078 2.881 1.00 . A A . 52 LEU C 1 1 17 19370 1 1 52 LEU CA C -2.721 2.512 2.810 1.00 . A A . 52 LEU CA 1 1 17 19371 1 1 52 LEU CB C -2.999 3.189 1.458 1.00 . A A . 52 LEU CB 1 1 17 19372 1 1 52 LEU CD1 C -4.578 4.383 -0.101 1.00 . A A . 52 LEU CD1 1 1 17 19373 1 1 52 LEU CD2 C -5.495 2.844 1.656 1.00 . A A . 52 LEU CD2 1 1 17 19374 1 1 52 LEU CG C -4.388 3.833 1.308 1.00 . A A . 52 LEU CG 1 1 17 19375 1 1 52 LEU H H -3.307 4.343 3.716 1.00 . A A . 52 LEU H 1 1 17 19376 1 1 52 LEU HA H -3.346 1.634 2.897 1.00 . A A . 52 LEU HA 1 1 17 19377 1 1 52 LEU HB2 H -2.252 3.955 1.305 1.00 . A A . 52 LEU HB2 1 1 17 19378 1 1 52 LEU HB3 H -2.888 2.445 0.681 1.00 . A A . 52 LEU HB3 1 1 17 19379 1 1 52 LEU HD11 H -4.509 3.577 -0.815 1.00 . A A . 52 LEU HD11 1 1 17 19380 1 1 52 LEU HD12 H -3.811 5.116 -0.310 1.00 . A A . 52 LEU HD12 1 1 17 19381 1 1 52 LEU HD13 H -5.550 4.850 -0.180 1.00 . A A . 52 LEU HD13 1 1 17 19382 1 1 52 LEU HD21 H -5.361 2.493 2.669 1.00 . A A . 52 LEU HD21 1 1 17 19383 1 1 52 LEU HD22 H -5.457 2.006 0.978 1.00 . A A . 52 LEU HD22 1 1 17 19384 1 1 52 LEU HD23 H -6.454 3.331 1.569 1.00 . A A . 52 LEU HD23 1 1 17 19385 1 1 52 LEU HG H -4.460 4.666 1.994 1.00 . A A . 52 LEU HG 1 1 17 19386 1 1 52 LEU N N -3.061 3.414 3.916 1.00 . A A . 52 LEU N 1 1 17 19387 1 1 52 LEU O O -0.932 0.893 2.751 1.00 . A A . 52 LEU O 1 1 17 19388 1 1 53 ILE C C 1.360 1.783 4.368 1.00 . A A . 53 ILE C 1 1 17 19389 1 1 53 ILE CA C 1.088 2.763 3.217 1.00 . A A . 53 ILE CA 1 1 17 19390 1 1 53 ILE CB C 1.908 4.058 3.455 1.00 . A A . 53 ILE CB 1 1 17 19391 1 1 53 ILE CD1 C 2.429 6.369 2.486 1.00 . A A . 53 ILE CD1 1 1 17 19392 1 1 53 ILE CG1 C 1.696 5.054 2.302 1.00 . A A . 53 ILE CG1 1 1 17 19393 1 1 53 ILE CG2 C 3.396 3.732 3.618 1.00 . A A . 53 ILE CG2 1 1 17 19394 1 1 53 ILE H H -0.660 3.972 3.160 1.00 . A A . 53 ILE H 1 1 17 19395 1 1 53 ILE HA H 1.422 2.313 2.291 1.00 . A A . 53 ILE HA 1 1 17 19396 1 1 53 ILE HB H 1.565 4.508 4.377 1.00 . A A . 53 ILE HB 1 1 17 19397 1 1 53 ILE HD11 H 2.087 6.849 3.390 1.00 . A A . 53 ILE HD11 1 1 17 19398 1 1 53 ILE HD12 H 2.231 7.012 1.641 1.00 . A A . 53 ILE HD12 1 1 17 19399 1 1 53 ILE HD13 H 3.491 6.185 2.555 1.00 . A A . 53 ILE HD13 1 1 17 19400 1 1 53 ILE HG12 H 2.038 4.611 1.378 1.00 . A A . 53 ILE HG12 1 1 17 19401 1 1 53 ILE HG13 H 0.641 5.275 2.218 1.00 . A A . 53 ILE HG13 1 1 17 19402 1 1 53 ILE HG21 H 3.767 3.268 2.714 1.00 . A A . 53 ILE HG21 1 1 17 19403 1 1 53 ILE HG22 H 3.531 3.053 4.450 1.00 . A A . 53 ILE HG22 1 1 17 19404 1 1 53 ILE HG23 H 3.949 4.642 3.808 1.00 . A A . 53 ILE HG23 1 1 17 19405 1 1 53 ILE N N -0.349 3.045 3.090 1.00 . A A . 53 ILE N 1 1 17 19406 1 1 53 ILE O O 2.053 0.777 4.192 1.00 . A A . 53 ILE O 1 1 17 19407 1 1 54 GLU C C 0.399 -0.199 6.417 1.00 . A A . 54 GLU C 1 1 17 19408 1 1 54 GLU CA C 0.948 1.205 6.710 1.00 . A A . 54 GLU CA 1 1 17 19409 1 1 54 GLU CB C 0.227 1.804 7.927 1.00 . A A . 54 GLU CB 1 1 17 19410 1 1 54 GLU CD C 0.121 3.665 9.649 1.00 . A A . 54 GLU CD 1 1 17 19411 1 1 54 GLU CG C 0.801 3.142 8.393 1.00 . A A . 54 GLU CG 1 1 17 19412 1 1 54 GLU H H 0.295 2.915 5.632 1.00 . A A . 54 GLU H 1 1 17 19413 1 1 54 GLU HA H 2.003 1.125 6.934 1.00 . A A . 54 GLU HA 1 1 17 19414 1 1 54 GLU HB2 H -0.814 1.953 7.673 1.00 . A A . 54 GLU HB2 1 1 17 19415 1 1 54 GLU HB3 H 0.289 1.104 8.749 1.00 . A A . 54 GLU HB3 1 1 17 19416 1 1 54 GLU HG2 H 1.857 3.017 8.594 1.00 . A A . 54 GLU HG2 1 1 17 19417 1 1 54 GLU HG3 H 0.673 3.869 7.602 1.00 . A A . 54 GLU HG3 1 1 17 19418 1 1 54 GLU N N 0.807 2.083 5.544 1.00 . A A . 54 GLU N 1 1 17 19419 1 1 54 GLU O O 1.006 -1.199 6.790 1.00 . A A . 54 GLU O 1 1 17 19420 1 1 54 GLU OE1 O -0.953 4.296 9.537 1.00 . A A . 54 GLU OE1 1 1 17 19421 1 1 54 GLU OE2 O 0.652 3.436 10.759 1.00 . A A . 54 GLU OE2 1 1 17 19422 1 1 55 ARG C C -0.469 -2.345 4.400 1.00 . A A . 55 ARG C 1 1 17 19423 1 1 55 ARG CA C -1.368 -1.540 5.362 1.00 . A A . 55 ARG CA 1 1 17 19424 1 1 55 ARG CB C -2.748 -1.278 4.736 1.00 . A A . 55 ARG CB 1 1 17 19425 1 1 55 ARG CD C -4.929 -2.228 3.895 1.00 . A A . 55 ARG CD 1 1 17 19426 1 1 55 ARG CG C -3.478 -2.532 4.264 1.00 . A A . 55 ARG CG 1 1 17 19427 1 1 55 ARG CZ C -6.379 -0.803 5.282 1.00 . A A . 55 ARG CZ 1 1 17 19428 1 1 55 ARG H H -1.193 0.576 5.484 1.00 . A A . 55 ARG H 1 1 17 19429 1 1 55 ARG HA H -1.503 -2.114 6.268 1.00 . A A . 55 ARG HA 1 1 17 19430 1 1 55 ARG HB2 H -3.369 -0.782 5.469 1.00 . A A . 55 ARG HB2 1 1 17 19431 1 1 55 ARG HB3 H -2.623 -0.621 3.887 1.00 . A A . 55 ARG HB3 1 1 17 19432 1 1 55 ARG HD2 H -4.948 -1.381 3.223 1.00 . A A . 55 ARG HD2 1 1 17 19433 1 1 55 ARG HD3 H -5.345 -3.090 3.393 1.00 . A A . 55 ARG HD3 1 1 17 19434 1 1 55 ARG HE H -5.825 -2.629 5.757 1.00 . A A . 55 ARG HE 1 1 17 19435 1 1 55 ARG HG2 H -2.972 -2.930 3.396 1.00 . A A . 55 ARG HG2 1 1 17 19436 1 1 55 ARG HG3 H -3.464 -3.266 5.059 1.00 . A A . 55 ARG HG3 1 1 17 19437 1 1 55 ARG HH11 H -5.798 0.056 3.585 1.00 . A A . 55 ARG HH11 1 1 17 19438 1 1 55 ARG HH12 H -6.812 1.015 4.603 1.00 . A A . 55 ARG HH12 1 1 17 19439 1 1 55 ARG HH21 H -7.152 -1.395 7.019 1.00 . A A . 55 ARG HH21 1 1 17 19440 1 1 55 ARG HH22 H -7.572 0.207 6.511 1.00 . A A . 55 ARG HH22 1 1 17 19441 1 1 55 ARG N N -0.746 -0.262 5.737 1.00 . A A . 55 ARG N 1 1 17 19442 1 1 55 ARG NE N -5.743 -1.927 5.076 1.00 . A A . 55 ARG NE 1 1 17 19443 1 1 55 ARG NH1 N -6.325 0.163 4.419 1.00 . A A . 55 ARG NH1 1 1 17 19444 1 1 55 ARG NH2 N -7.088 -0.652 6.351 1.00 . A A . 55 ARG NH2 1 1 17 19445 1 1 55 ARG O O -0.351 -3.564 4.523 1.00 . A A . 55 ARG O 1 1 17 19446 1 1 56 LEU C C 2.335 -2.852 3.304 1.00 . A A . 56 LEU C 1 1 17 19447 1 1 56 LEU CA C 1.132 -2.281 2.538 1.00 . A A . 56 LEU CA 1 1 17 19448 1 1 56 LEU CB C 1.623 -1.265 1.488 1.00 . A A . 56 LEU CB 1 1 17 19449 1 1 56 LEU CD1 C 1.120 0.273 -0.448 1.00 . A A . 56 LEU CD1 1 1 17 19450 1 1 56 LEU CD2 C 0.274 -2.096 -0.472 1.00 . A A . 56 LEU CD2 1 1 17 19451 1 1 56 LEU CG C 0.601 -0.884 0.405 1.00 . A A . 56 LEU CG 1 1 17 19452 1 1 56 LEU H H -0.025 -0.694 3.357 1.00 . A A . 56 LEU H 1 1 17 19453 1 1 56 LEU HA H 0.626 -3.091 2.032 1.00 . A A . 56 LEU HA 1 1 17 19454 1 1 56 LEU HB2 H 1.920 -0.363 2.007 1.00 . A A . 56 LEU HB2 1 1 17 19455 1 1 56 LEU HB3 H 2.495 -1.677 0.997 1.00 . A A . 56 LEU HB3 1 1 17 19456 1 1 56 LEU HD11 H 0.397 0.514 -1.214 1.00 . A A . 56 LEU HD11 1 1 17 19457 1 1 56 LEU HD12 H 2.055 -0.007 -0.913 1.00 . A A . 56 LEU HD12 1 1 17 19458 1 1 56 LEU HD13 H 1.279 1.139 0.179 1.00 . A A . 56 LEU HD13 1 1 17 19459 1 1 56 LEU HD21 H -0.440 -1.810 -1.233 1.00 . A A . 56 LEU HD21 1 1 17 19460 1 1 56 LEU HD22 H -0.149 -2.880 0.139 1.00 . A A . 56 LEU HD22 1 1 17 19461 1 1 56 LEU HD23 H 1.177 -2.456 -0.945 1.00 . A A . 56 LEU HD23 1 1 17 19462 1 1 56 LEU HG H -0.314 -0.559 0.882 1.00 . A A . 56 LEU HG 1 1 17 19463 1 1 56 LEU N N 0.166 -1.652 3.450 1.00 . A A . 56 LEU N 1 1 17 19464 1 1 56 LEU O O 2.705 -4.017 3.133 1.00 . A A . 56 LEU O 1 1 17 19465 1 1 57 ARG C C 3.766 -3.375 6.077 1.00 . A A . 57 ARG C 1 1 17 19466 1 1 57 ARG CA C 4.125 -2.424 4.918 1.00 . A A . 57 ARG CA 1 1 17 19467 1 1 57 ARG CB C 4.871 -1.173 5.407 1.00 . A A . 57 ARG CB 1 1 17 19468 1 1 57 ARG CD C 6.264 0.850 4.703 1.00 . A A . 57 ARG CD 1 1 17 19469 1 1 57 ARG CG C 5.464 -0.368 4.250 1.00 . A A . 57 ARG CG 1 1 17 19470 1 1 57 ARG CZ C 7.179 2.634 3.268 1.00 . A A . 57 ARG CZ 1 1 17 19471 1 1 57 ARG H H 2.587 -1.115 4.261 1.00 . A A . 57 ARG H 1 1 17 19472 1 1 57 ARG HA H 4.776 -2.962 4.241 1.00 . A A . 57 ARG HA 1 1 17 19473 1 1 57 ARG HB2 H 4.183 -0.541 5.952 1.00 . A A . 57 ARG HB2 1 1 17 19474 1 1 57 ARG HB3 H 5.676 -1.472 6.063 1.00 . A A . 57 ARG HB3 1 1 17 19475 1 1 57 ARG HD2 H 5.578 1.617 5.034 1.00 . A A . 57 ARG HD2 1 1 17 19476 1 1 57 ARG HD3 H 6.911 0.566 5.520 1.00 . A A . 57 ARG HD3 1 1 17 19477 1 1 57 ARG HE H 7.593 0.721 3.082 1.00 . A A . 57 ARG HE 1 1 17 19478 1 1 57 ARG HG2 H 6.116 -1.012 3.680 1.00 . A A . 57 ARG HG2 1 1 17 19479 1 1 57 ARG HG3 H 4.653 -0.033 3.616 1.00 . A A . 57 ARG HG3 1 1 17 19480 1 1 57 ARG HH11 H 6.006 3.315 4.725 1.00 . A A . 57 ARG HH11 1 1 17 19481 1 1 57 ARG HH12 H 6.645 4.516 3.651 1.00 . A A . 57 ARG HH12 1 1 17 19482 1 1 57 ARG HH21 H 8.396 2.270 1.743 1.00 . A A . 57 ARG HH21 1 1 17 19483 1 1 57 ARG HH22 H 7.982 3.930 1.997 1.00 . A A . 57 ARG HH22 1 1 17 19484 1 1 57 ARG N N 2.942 -2.023 4.150 1.00 . A A . 57 ARG N 1 1 17 19485 1 1 57 ARG NE N 7.085 1.374 3.605 1.00 . A A . 57 ARG NE 1 1 17 19486 1 1 57 ARG NH1 N 6.563 3.557 3.935 1.00 . A A . 57 ARG NH1 1 1 17 19487 1 1 57 ARG NH2 N 7.907 2.969 2.258 1.00 . A A . 57 ARG NH2 1 1 17 19488 1 1 57 ARG O O 4.629 -4.085 6.597 1.00 . A A . 57 ARG O 1 1 17 19489 1 1 58 ALA C C 1.817 -5.756 6.712 1.00 . A A . 58 ALA C 1 1 17 19490 1 1 58 ALA CA C 1.987 -4.403 7.410 1.00 . A A . 58 ALA CA 1 1 17 19491 1 1 58 ALA CB C 0.663 -3.955 8.022 1.00 . A A . 58 ALA CB 1 1 17 19492 1 1 58 ALA H H 1.872 -2.726 6.111 1.00 . A A . 58 ALA H 1 1 17 19493 1 1 58 ALA HA H 2.712 -4.506 8.209 1.00 . A A . 58 ALA HA 1 1 17 19494 1 1 58 ALA HB1 H 0.310 -4.707 8.712 1.00 . A A . 58 ALA HB1 1 1 17 19495 1 1 58 ALA HB2 H -0.069 -3.816 7.238 1.00 . A A . 58 ALA HB2 1 1 17 19496 1 1 58 ALA HB3 H 0.805 -3.023 8.548 1.00 . A A . 58 ALA HB3 1 1 17 19497 1 1 58 ALA N N 2.490 -3.400 6.463 1.00 . A A . 58 ALA N 1 1 17 19498 1 1 58 ALA O O 2.168 -6.804 7.258 1.00 . A A . 58 ALA O 1 1 17 19499 1 1 59 TYR C C 2.525 -7.495 4.317 1.00 . A A . 59 TYR C 1 1 17 19500 1 1 59 TYR CA C 1.139 -6.918 4.660 1.00 . A A . 59 TYR CA 1 1 17 19501 1 1 59 TYR CB C 0.368 -6.568 3.377 1.00 . A A . 59 TYR CB 1 1 17 19502 1 1 59 TYR CD1 C -1.141 -8.564 2.993 1.00 . A A . 59 TYR CD1 1 1 17 19503 1 1 59 TYR CD2 C 0.552 -8.113 1.370 1.00 . A A . 59 TYR CD2 1 1 17 19504 1 1 59 TYR CE1 C -1.562 -9.652 2.256 1.00 . A A . 59 TYR CE1 1 1 17 19505 1 1 59 TYR CE2 C 0.133 -9.201 0.628 1.00 . A A . 59 TYR CE2 1 1 17 19506 1 1 59 TYR CG C -0.079 -7.771 2.564 1.00 . A A . 59 TYR CG 1 1 17 19507 1 1 59 TYR CZ C -0.922 -9.968 1.079 1.00 . A A . 59 TYR CZ 1 1 17 19508 1 1 59 TYR H H 0.943 -4.862 5.150 1.00 . A A . 59 TYR H 1 1 17 19509 1 1 59 TYR HA H 0.581 -7.656 5.220 1.00 . A A . 59 TYR HA 1 1 17 19510 1 1 59 TYR HB2 H -0.516 -6.007 3.644 1.00 . A A . 59 TYR HB2 1 1 17 19511 1 1 59 TYR HB3 H 0.996 -5.953 2.747 1.00 . A A . 59 TYR HB3 1 1 17 19512 1 1 59 TYR HD1 H -1.642 -8.314 3.917 1.00 . A A . 59 TYR HD1 1 1 17 19513 1 1 59 TYR HD2 H 1.377 -7.509 1.019 1.00 . A A . 59 TYR HD2 1 1 17 19514 1 1 59 TYR HE1 H -2.390 -10.252 2.606 1.00 . A A . 59 TYR HE1 1 1 17 19515 1 1 59 TYR HE2 H 0.636 -9.451 -0.297 1.00 . A A . 59 TYR HE2 1 1 17 19516 1 1 59 TYR HH H -0.589 -11.630 0.170 1.00 . A A . 59 TYR HH 1 1 17 19517 1 1 59 TYR N N 1.275 -5.720 5.496 1.00 . A A . 59 TYR N 1 1 17 19518 1 1 59 TYR O O 2.678 -8.694 4.091 1.00 . A A . 59 TYR O 1 1 17 19519 1 1 59 TYR OH O -1.343 -11.051 0.341 1.00 . A A . 59 TYR OH 1 1 17 19520 1 1 60 GLN C C 5.545 -7.690 5.290 1.00 . A A . 60 GLN C 1 1 17 19521 1 1 60 GLN CA C 4.916 -7.030 4.047 1.00 . A A . 60 GLN CA 1 1 17 19522 1 1 60 GLN CB C 5.751 -5.813 3.630 1.00 . A A . 60 GLN CB 1 1 17 19523 1 1 60 GLN CD C 7.342 -7.054 2.065 1.00 . A A . 60 GLN CD 1 1 17 19524 1 1 60 GLN CG C 7.203 -6.137 3.274 1.00 . A A . 60 GLN CG 1 1 17 19525 1 1 60 GLN H H 3.331 -5.672 4.435 1.00 . A A . 60 GLN H 1 1 17 19526 1 1 60 GLN HA H 4.911 -7.747 3.236 1.00 . A A . 60 GLN HA 1 1 17 19527 1 1 60 GLN HB2 H 5.289 -5.353 2.769 1.00 . A A . 60 GLN HB2 1 1 17 19528 1 1 60 GLN HB3 H 5.755 -5.101 4.444 1.00 . A A . 60 GLN HB3 1 1 17 19529 1 1 60 GLN HE21 H 5.699 -6.315 1.242 1.00 . A A . 60 GLN HE21 1 1 17 19530 1 1 60 GLN HE22 H 6.506 -7.544 0.344 1.00 . A A . 60 GLN HE22 1 1 17 19531 1 1 60 GLN HG2 H 7.719 -5.212 3.059 1.00 . A A . 60 GLN HG2 1 1 17 19532 1 1 60 GLN HG3 H 7.669 -6.615 4.125 1.00 . A A . 60 GLN HG3 1 1 17 19533 1 1 60 GLN N N 3.529 -6.622 4.294 1.00 . A A . 60 GLN N 1 1 17 19534 1 1 60 GLN NE2 N 6.420 -6.960 1.123 1.00 . A A . 60 GLN NE2 1 1 17 19535 1 1 60 GLN O O 6.260 -8.682 5.178 1.00 . A A . 60 GLN O 1 1 17 19536 1 1 60 GLN OE1 O 8.278 -7.835 1.971 1.00 . A A . 60 GLN OE1 1 1 17 19537 1 1 61 ASP C C 5.572 -9.139 7.954 1.00 . A A . 61 ASP C 1 1 17 19538 1 1 61 ASP CA C 5.853 -7.635 7.727 1.00 . A A . 61 ASP CA 1 1 17 19539 1 1 61 ASP CB C 5.316 -6.805 8.905 1.00 . A A . 61 ASP CB 1 1 17 19540 1 1 61 ASP CG C 5.924 -7.208 10.239 1.00 . A A . 61 ASP CG 1 1 17 19541 1 1 61 ASP H H 4.642 -6.383 6.506 1.00 . A A . 61 ASP H 1 1 17 19542 1 1 61 ASP HA H 6.923 -7.493 7.663 1.00 . A A . 61 ASP HA 1 1 17 19543 1 1 61 ASP HB2 H 5.537 -5.760 8.730 1.00 . A A . 61 ASP HB2 1 1 17 19544 1 1 61 ASP HB3 H 4.243 -6.931 8.962 1.00 . A A . 61 ASP HB3 1 1 17 19545 1 1 61 ASP N N 5.263 -7.142 6.472 1.00 . A A . 61 ASP N 1 1 17 19546 1 1 61 ASP O O 6.343 -9.833 8.619 1.00 . A A . 61 ASP O 1 1 17 19547 1 1 61 ASP OD1 O 7.047 -6.762 10.549 1.00 . A A . 61 ASP OD1 1 1 17 19548 1 1 61 ASP OD2 O 5.282 -7.980 10.979 1.00 . A A . 61 ASP OD2 1 1 17 19549 1 1 62 GLN C C 4.646 -11.947 6.426 1.00 . A A . 62 GLN C 1 1 17 19550 1 1 62 GLN CA C 4.082 -11.047 7.549 1.00 . A A . 62 GLN CA 1 1 17 19551 1 1 62 GLN CB C 2.551 -11.152 7.594 1.00 . A A . 62 GLN CB 1 1 17 19552 1 1 62 GLN CD C 0.354 -10.540 6.470 1.00 . A A . 62 GLN CD 1 1 17 19553 1 1 62 GLN CG C 1.866 -10.617 6.341 1.00 . A A . 62 GLN CG 1 1 17 19554 1 1 62 GLN H H 3.909 -9.043 6.853 1.00 . A A . 62 GLN H 1 1 17 19555 1 1 62 GLN HA H 4.480 -11.395 8.492 1.00 . A A . 62 GLN HA 1 1 17 19556 1 1 62 GLN HB2 H 2.272 -12.189 7.719 1.00 . A A . 62 GLN HB2 1 1 17 19557 1 1 62 GLN HB3 H 2.190 -10.587 8.444 1.00 . A A . 62 GLN HB3 1 1 17 19558 1 1 62 GLN HE21 H 0.132 -10.809 4.523 1.00 . A A . 62 GLN HE21 1 1 17 19559 1 1 62 GLN HE22 H -1.324 -10.616 5.430 1.00 . A A . 62 GLN HE22 1 1 17 19560 1 1 62 GLN HG2 H 2.240 -9.623 6.139 1.00 . A A . 62 GLN HG2 1 1 17 19561 1 1 62 GLN HG3 H 2.111 -11.266 5.510 1.00 . A A . 62 GLN HG3 1 1 17 19562 1 1 62 GLN N N 4.475 -9.637 7.387 1.00 . A A . 62 GLN N 1 1 17 19563 1 1 62 GLN NE2 N -0.349 -10.669 5.366 1.00 . A A . 62 GLN NE2 1 1 17 19564 1 1 62 GLN O O 4.404 -13.156 6.411 1.00 . A A . 62 GLN O 1 1 17 19565 1 1 62 GLN OE1 O -0.183 -10.354 7.559 1.00 . A A . 62 GLN OE1 1 1 17 19566 1 1 63 ILE C C 7.462 -11.682 4.116 1.00 . A A . 63 ILE C 1 1 17 19567 1 1 63 ILE CA C 6.003 -12.110 4.376 1.00 . A A . 63 ILE CA 1 1 17 19568 1 1 63 ILE CB C 5.198 -11.950 3.056 1.00 . A A . 63 ILE CB 1 1 17 19569 1 1 63 ILE CD1 C 4.366 -10.223 1.349 1.00 . A A . 63 ILE CD1 1 1 17 19570 1 1 63 ILE CG1 C 5.104 -10.465 2.654 1.00 . A A . 63 ILE CG1 1 1 17 19571 1 1 63 ILE CG2 C 3.805 -12.567 3.190 1.00 . A A . 63 ILE CG2 1 1 17 19572 1 1 63 ILE H H 5.513 -10.386 5.524 1.00 . A A . 63 ILE H 1 1 17 19573 1 1 63 ILE HA H 5.998 -13.159 4.646 1.00 . A A . 63 ILE HA 1 1 17 19574 1 1 63 ILE HB H 5.723 -12.489 2.279 1.00 . A A . 63 ILE HB 1 1 17 19575 1 1 63 ILE HD11 H 3.350 -10.574 1.439 1.00 . A A . 63 ILE HD11 1 1 17 19576 1 1 63 ILE HD12 H 4.862 -10.755 0.550 1.00 . A A . 63 ILE HD12 1 1 17 19577 1 1 63 ILE HD13 H 4.365 -9.166 1.129 1.00 . A A . 63 ILE HD13 1 1 17 19578 1 1 63 ILE HG12 H 4.583 -9.922 3.429 1.00 . A A . 63 ILE HG12 1 1 17 19579 1 1 63 ILE HG13 H 6.102 -10.062 2.550 1.00 . A A . 63 ILE HG13 1 1 17 19580 1 1 63 ILE HG21 H 3.257 -12.059 3.973 1.00 . A A . 63 ILE HG21 1 1 17 19581 1 1 63 ILE HG22 H 3.896 -13.615 3.438 1.00 . A A . 63 ILE HG22 1 1 17 19582 1 1 63 ILE HG23 H 3.272 -12.467 2.255 1.00 . A A . 63 ILE HG23 1 1 17 19583 1 1 63 ILE N N 5.385 -11.354 5.483 1.00 . A A . 63 ILE N 1 1 17 19584 1 1 63 ILE O O 8.128 -12.225 3.233 1.00 . A A . 63 ILE O 1 1 17 19585 1 1 64 SER C C 10.385 -10.988 5.394 1.00 . A A . 64 SER C 1 1 17 19586 1 1 64 SER CA C 9.301 -10.160 4.690 1.00 . A A . 64 SER CA 1 1 17 19587 1 1 64 SER CB C 9.355 -8.709 5.202 1.00 . A A . 64 SER CB 1 1 17 19588 1 1 64 SER H H 7.399 -10.372 5.620 1.00 . A A . 64 SER H 1 1 17 19589 1 1 64 SER HA H 9.499 -10.159 3.629 1.00 . A A . 64 SER HA 1 1 17 19590 1 1 64 SER HB2 H 8.633 -8.113 4.660 1.00 . A A . 64 SER HB2 1 1 17 19591 1 1 64 SER HB3 H 9.112 -8.692 6.255 1.00 . A A . 64 SER HB3 1 1 17 19592 1 1 64 SER HG H 10.620 -7.209 5.311 1.00 . A A . 64 SER HG 1 1 17 19593 1 1 64 SER N N 7.953 -10.720 4.894 1.00 . A A . 64 SER N 1 1 17 19594 1 1 64 SER O O 10.200 -11.438 6.531 1.00 . A A . 64 SER O 1 1 17 19595 1 1 64 SER OG O 10.644 -8.133 5.025 1.00 . A A . 64 SER OG 1 1 17 19596 1 1 65 PRO C C 13.421 -10.932 6.332 1.00 . A A . 65 PRO C 1 1 17 19597 1 1 65 PRO CA C 12.694 -11.867 5.348 1.00 . A A . 65 PRO CA 1 1 17 19598 1 1 65 PRO CB C 13.590 -12.222 4.151 1.00 . A A . 65 PRO CB 1 1 17 19599 1 1 65 PRO CD C 11.786 -10.880 3.302 1.00 . A A . 65 PRO CD 1 1 17 19600 1 1 65 PRO CG C 13.248 -11.209 3.108 1.00 . A A . 65 PRO CG 1 1 17 19601 1 1 65 PRO HA H 12.403 -12.772 5.865 1.00 . A A . 65 PRO HA 1 1 17 19602 1 1 65 PRO HB2 H 14.632 -12.161 4.439 1.00 . A A . 65 PRO HB2 1 1 17 19603 1 1 65 PRO HB3 H 13.366 -13.225 3.814 1.00 . A A . 65 PRO HB3 1 1 17 19604 1 1 65 PRO HD2 H 11.610 -9.828 3.116 1.00 . A A . 65 PRO HD2 1 1 17 19605 1 1 65 PRO HD3 H 11.173 -11.485 2.649 1.00 . A A . 65 PRO HD3 1 1 17 19606 1 1 65 PRO HG2 H 13.854 -10.323 3.242 1.00 . A A . 65 PRO HG2 1 1 17 19607 1 1 65 PRO HG3 H 13.411 -11.625 2.123 1.00 . A A . 65 PRO HG3 1 1 17 19608 1 1 65 PRO N N 11.534 -11.216 4.722 1.00 . A A . 65 PRO N 1 1 17 19609 1 1 65 PRO O O 14.316 -10.173 5.948 1.00 . A A . 65 PRO O 1 1 17 19610 1 1 66 VAL C C 15.018 -10.490 9.017 1.00 . A A . 66 VAL C 1 1 17 19611 1 1 66 VAL CA C 13.575 -10.096 8.632 1.00 . A A . 66 VAL CA 1 1 17 19612 1 1 66 VAL CB C 12.691 -10.091 9.906 1.00 . A A . 66 VAL CB 1 1 17 19613 1 1 66 VAL CG1 C 11.287 -9.573 9.592 1.00 . A A . 66 VAL CG1 1 1 17 19614 1 1 66 VAL CG2 C 12.630 -11.484 10.539 1.00 . A A . 66 VAL CG2 1 1 17 19615 1 1 66 VAL H H 12.308 -11.609 7.849 1.00 . A A . 66 VAL H 1 1 17 19616 1 1 66 VAL HA H 13.586 -9.091 8.229 1.00 . A A . 66 VAL HA 1 1 17 19617 1 1 66 VAL HB H 13.141 -9.417 10.623 1.00 . A A . 66 VAL HB 1 1 17 19618 1 1 66 VAL HG11 H 11.350 -8.566 9.206 1.00 . A A . 66 VAL HG11 1 1 17 19619 1 1 66 VAL HG12 H 10.693 -9.573 10.494 1.00 . A A . 66 VAL HG12 1 1 17 19620 1 1 66 VAL HG13 H 10.817 -10.212 8.855 1.00 . A A . 66 VAL HG13 1 1 17 19621 1 1 66 VAL HG21 H 12.191 -12.182 9.840 1.00 . A A . 66 VAL HG21 1 1 17 19622 1 1 66 VAL HG22 H 12.028 -11.448 11.436 1.00 . A A . 66 VAL HG22 1 1 17 19623 1 1 66 VAL HG23 H 13.628 -11.810 10.792 1.00 . A A . 66 VAL HG23 1 1 17 19624 1 1 66 VAL N N 13.013 -10.977 7.600 1.00 . A A . 66 VAL N 1 1 17 19625 1 1 66 VAL O O 15.375 -11.670 9.007 1.00 . A A . 66 VAL O 1 1 17 19626 1 1 67 PRO C C 17.268 -10.569 11.141 1.00 . A A . 67 PRO C 1 1 17 19627 1 1 67 PRO CA C 17.243 -9.757 9.831 1.00 . A A . 67 PRO CA 1 1 17 19628 1 1 67 PRO CB C 17.817 -8.347 10.056 1.00 . A A . 67 PRO CB 1 1 17 19629 1 1 67 PRO CD C 15.602 -8.056 9.220 1.00 . A A . 67 PRO CD 1 1 17 19630 1 1 67 PRO CG C 16.979 -7.456 9.200 1.00 . A A . 67 PRO CG 1 1 17 19631 1 1 67 PRO HA H 17.834 -10.272 9.085 1.00 . A A . 67 PRO HA 1 1 17 19632 1 1 67 PRO HB2 H 17.737 -8.080 11.101 1.00 . A A . 67 PRO HB2 1 1 17 19633 1 1 67 PRO HB3 H 18.854 -8.325 9.753 1.00 . A A . 67 PRO HB3 1 1 17 19634 1 1 67 PRO HD2 H 15.043 -7.696 10.072 1.00 . A A . 67 PRO HD2 1 1 17 19635 1 1 67 PRO HD3 H 15.077 -7.837 8.302 1.00 . A A . 67 PRO HD3 1 1 17 19636 1 1 67 PRO HG2 H 16.961 -6.455 9.611 1.00 . A A . 67 PRO HG2 1 1 17 19637 1 1 67 PRO HG3 H 17.368 -7.441 8.192 1.00 . A A . 67 PRO HG3 1 1 17 19638 1 1 67 PRO N N 15.875 -9.500 9.340 1.00 . A A . 67 PRO N 1 1 17 19639 1 1 67 PRO O O 17.862 -11.647 11.202 1.00 . A A . 67 PRO O 1 1 17 19640 1 1 68 GLY C C 15.230 -10.701 14.162 1.00 . A A . 68 GLY C 1 1 17 19641 1 1 68 GLY CA C 16.595 -10.727 13.480 1.00 . A A . 68 GLY CA 1 1 17 19642 1 1 68 GLY H H 16.149 -9.191 12.072 1.00 . A A . 68 GLY H 1 1 17 19643 1 1 68 GLY HA2 H 16.890 -11.757 13.341 1.00 . A A . 68 GLY HA2 1 1 17 19644 1 1 68 GLY HA3 H 17.315 -10.248 14.128 1.00 . A A . 68 GLY HA3 1 1 17 19645 1 1 68 GLY N N 16.615 -10.048 12.182 1.00 . A A . 68 GLY N 1 1 17 19646 1 1 68 GLY O O 14.804 -11.701 14.746 1.00 . A A . 68 GLY O 1 1 17 19647 1 1 69 ALA C C 13.349 -9.367 16.278 1.00 . A A . 69 ALA C 1 1 17 19648 1 1 69 ALA CA C 13.235 -9.370 14.738 1.00 . A A . 69 ALA CA 1 1 17 19649 1 1 69 ALA CB C 12.244 -10.437 14.265 1.00 . A A . 69 ALA CB 1 1 17 19650 1 1 69 ALA H H 14.931 -8.809 13.594 1.00 . A A . 69 ALA H 1 1 17 19651 1 1 69 ALA HA H 12.858 -8.406 14.424 1.00 . A A . 69 ALA HA 1 1 17 19652 1 1 69 ALA HB1 H 12.180 -10.415 13.188 1.00 . A A . 69 ALA HB1 1 1 17 19653 1 1 69 ALA HB2 H 11.270 -10.239 14.687 1.00 . A A . 69 ALA HB2 1 1 17 19654 1 1 69 ALA HB3 H 12.582 -11.413 14.584 1.00 . A A . 69 ALA HB3 1 1 17 19655 1 1 69 ALA N N 14.546 -9.556 14.092 1.00 . A A . 69 ALA N 1 1 17 19656 1 1 69 ALA O O 14.254 -9.988 16.844 1.00 . A A . 69 ALA O 1 1 17 19657 1 1 70 PRO C C 12.580 -9.961 19.144 1.00 . A A . 70 PRO C 1 1 17 19658 1 1 70 PRO CA C 12.441 -8.587 18.457 1.00 . A A . 70 PRO CA 1 1 17 19659 1 1 70 PRO CB C 11.081 -7.951 18.777 1.00 . A A . 70 PRO CB 1 1 17 19660 1 1 70 PRO CD C 11.329 -7.864 16.398 1.00 . A A . 70 PRO CD 1 1 17 19661 1 1 70 PRO CG C 10.775 -7.112 17.582 1.00 . A A . 70 PRO CG 1 1 17 19662 1 1 70 PRO HA H 13.231 -7.936 18.808 1.00 . A A . 70 PRO HA 1 1 17 19663 1 1 70 PRO HB2 H 10.338 -8.725 18.921 1.00 . A A . 70 PRO HB2 1 1 17 19664 1 1 70 PRO HB3 H 11.159 -7.349 19.671 1.00 . A A . 70 PRO HB3 1 1 17 19665 1 1 70 PRO HD2 H 10.573 -8.508 15.969 1.00 . A A . 70 PRO HD2 1 1 17 19666 1 1 70 PRO HD3 H 11.704 -7.176 15.653 1.00 . A A . 70 PRO HD3 1 1 17 19667 1 1 70 PRO HG2 H 9.704 -6.986 17.483 1.00 . A A . 70 PRO HG2 1 1 17 19668 1 1 70 PRO HG3 H 11.257 -6.148 17.674 1.00 . A A . 70 PRO HG3 1 1 17 19669 1 1 70 PRO N N 12.433 -8.661 16.980 1.00 . A A . 70 PRO N 1 1 17 19670 1 1 70 PRO O O 11.675 -10.797 19.080 1.00 . A A . 70 PRO O 1 1 17 19671 1 1 71 LYS C C 13.168 -11.445 21.830 1.00 . A A . 71 LYS C 1 1 17 19672 1 1 71 LYS CA C 13.975 -11.434 20.522 1.00 . A A . 71 LYS CA 1 1 17 19673 1 1 71 LYS CB C 15.479 -11.586 20.805 1.00 . A A . 71 LYS CB 1 1 17 19674 1 1 71 LYS CD C 17.355 -13.028 21.722 1.00 . A A . 71 LYS CD 1 1 17 19675 1 1 71 LYS CE C 17.892 -13.781 20.499 1.00 . A A . 71 LYS CE 1 1 17 19676 1 1 71 LYS CG C 15.842 -12.804 21.655 1.00 . A A . 71 LYS CG 1 1 17 19677 1 1 71 LYS H H 14.440 -9.516 19.735 1.00 . A A . 71 LYS H 1 1 17 19678 1 1 71 LYS HA H 13.651 -12.262 19.905 1.00 . A A . 71 LYS HA 1 1 17 19679 1 1 71 LYS HB2 H 16.001 -11.666 19.863 1.00 . A A . 71 LYS HB2 1 1 17 19680 1 1 71 LYS HB3 H 15.828 -10.701 21.320 1.00 . A A . 71 LYS HB3 1 1 17 19681 1 1 71 LYS HD2 H 17.850 -12.069 21.783 1.00 . A A . 71 LYS HD2 1 1 17 19682 1 1 71 LYS HD3 H 17.581 -13.603 22.611 1.00 . A A . 71 LYS HD3 1 1 17 19683 1 1 71 LYS HE2 H 18.963 -13.881 20.597 1.00 . A A . 71 LYS HE2 1 1 17 19684 1 1 71 LYS HE3 H 17.447 -14.766 20.479 1.00 . A A . 71 LYS HE3 1 1 17 19685 1 1 71 LYS HG2 H 15.467 -12.652 22.658 1.00 . A A . 71 LYS HG2 1 1 17 19686 1 1 71 LYS HG3 H 15.374 -13.680 21.227 1.00 . A A . 71 LYS HG3 1 1 17 19687 1 1 71 LYS HZ1 H 18.033 -13.613 18.423 1.00 . A A . 71 LYS HZ1 1 1 17 19688 1 1 71 LYS HZ2 H 17.975 -12.126 19.219 1.00 . A A . 71 LYS HZ2 1 1 17 19689 1 1 71 LYS HZ3 H 16.570 -13.055 19.049 1.00 . A A . 71 LYS HZ3 1 1 17 19690 1 1 71 LYS N N 13.731 -10.194 19.775 1.00 . A A . 71 LYS N 1 1 17 19691 1 1 71 LYS NZ N 17.596 -13.094 19.211 1.00 . A A . 71 LYS NZ 1 1 17 19692 1 1 71 LYS O O 13.510 -10.746 22.785 1.00 . A A . 71 LYS O 1 1 17 19693 1 1 72 ALA C C 10.580 -10.860 23.267 1.00 . A A . 72 ALA C 1 1 17 19694 1 1 72 ALA CA C 11.146 -12.267 22.981 1.00 . A A . 72 ALA CA 1 1 17 19695 1 1 72 ALA CB C 11.800 -12.861 24.230 1.00 . A A . 72 ALA CB 1 1 17 19696 1 1 72 ALA H H 11.931 -12.834 21.089 1.00 . A A . 72 ALA H 1 1 17 19697 1 1 72 ALA HA H 10.325 -12.914 22.698 1.00 . A A . 72 ALA HA 1 1 17 19698 1 1 72 ALA HB1 H 12.615 -12.224 24.550 1.00 . A A . 72 ALA HB1 1 1 17 19699 1 1 72 ALA HB2 H 12.181 -13.846 24.004 1.00 . A A . 72 ALA HB2 1 1 17 19700 1 1 72 ALA HB3 H 11.068 -12.932 25.023 1.00 . A A . 72 ALA HB3 1 1 17 19701 1 1 72 ALA N N 12.092 -12.242 21.853 1.00 . A A . 72 ALA N 1 1 17 19702 1 1 72 ALA O O 10.987 -10.203 24.225 1.00 . A A . 72 ALA O 1 1 17 19703 1 1 73 PRO C C 8.567 -8.587 23.871 1.00 . A A . 73 PRO C 1 1 17 19704 1 1 73 PRO CA C 9.104 -9.003 22.486 1.00 . A A . 73 PRO CA 1 1 17 19705 1 1 73 PRO CB C 7.974 -9.005 21.444 1.00 . A A . 73 PRO CB 1 1 17 19706 1 1 73 PRO CD C 8.988 -11.167 21.347 1.00 . A A . 73 PRO CD 1 1 17 19707 1 1 73 PRO CG C 8.324 -10.111 20.505 1.00 . A A . 73 PRO CG 1 1 17 19708 1 1 73 PRO HA H 9.863 -8.293 22.184 1.00 . A A . 73 PRO HA 1 1 17 19709 1 1 73 PRO HB2 H 7.026 -9.187 21.934 1.00 . A A . 73 PRO HB2 1 1 17 19710 1 1 73 PRO HB3 H 7.943 -8.051 20.938 1.00 . A A . 73 PRO HB3 1 1 17 19711 1 1 73 PRO HD2 H 8.251 -11.848 21.749 1.00 . A A . 73 PRO HD2 1 1 17 19712 1 1 73 PRO HD3 H 9.724 -11.705 20.767 1.00 . A A . 73 PRO HD3 1 1 17 19713 1 1 73 PRO HG2 H 7.425 -10.502 20.048 1.00 . A A . 73 PRO HG2 1 1 17 19714 1 1 73 PRO HG3 H 9.005 -9.752 19.745 1.00 . A A . 73 PRO HG3 1 1 17 19715 1 1 73 PRO N N 9.629 -10.387 22.427 1.00 . A A . 73 PRO N 1 1 17 19716 1 1 73 PRO O O 7.356 -8.620 24.120 1.00 . A A . 73 PRO O 1 1 17 19717 1 1 74 ALA C C 8.181 -8.682 26.856 1.00 . A A . 74 ALA C 1 1 17 19718 1 1 74 ALA CA C 9.144 -7.734 26.116 1.00 . A A . 74 ALA CA 1 1 17 19719 1 1 74 ALA CB C 8.560 -6.329 26.033 1.00 . A A . 74 ALA CB 1 1 17 19720 1 1 74 ALA H H 10.432 -8.267 24.516 1.00 . A A . 74 ALA H 1 1 17 19721 1 1 74 ALA HA H 10.064 -7.675 26.680 1.00 . A A . 74 ALA HA 1 1 17 19722 1 1 74 ALA HB1 H 7.615 -6.359 25.509 1.00 . A A . 74 ALA HB1 1 1 17 19723 1 1 74 ALA HB2 H 9.245 -5.684 25.502 1.00 . A A . 74 ALA HB2 1 1 17 19724 1 1 74 ALA HB3 H 8.405 -5.943 27.031 1.00 . A A . 74 ALA HB3 1 1 17 19725 1 1 74 ALA N N 9.484 -8.214 24.768 1.00 . A A . 74 ALA N 1 1 17 19726 1 1 74 ALA O O 7.431 -8.261 27.737 1.00 . A A . 74 ALA O 1 1 17 19727 1 1 75 ALA C C 7.735 -11.303 28.566 1.00 . A A . 75 ALA C 1 1 17 19728 1 1 75 ALA CA C 7.348 -10.977 27.108 1.00 . A A . 75 ALA CA 1 1 17 19729 1 1 75 ALA CB C 7.351 -12.243 26.256 1.00 . A A . 75 ALA CB 1 1 17 19730 1 1 75 ALA H H 8.881 -10.242 25.832 1.00 . A A . 75 ALA H 1 1 17 19731 1 1 75 ALA HA H 6.341 -10.577 27.098 1.00 . A A . 75 ALA HA 1 1 17 19732 1 1 75 ALA HB1 H 8.342 -12.676 26.254 1.00 . A A . 75 ALA HB1 1 1 17 19733 1 1 75 ALA HB2 H 7.064 -11.997 25.244 1.00 . A A . 75 ALA HB2 1 1 17 19734 1 1 75 ALA HB3 H 6.648 -12.956 26.664 1.00 . A A . 75 ALA HB3 1 1 17 19735 1 1 75 ALA N N 8.231 -9.965 26.510 1.00 . A A . 75 ALA N 1 1 17 19736 1 1 75 ALA O O 8.796 -11.931 28.785 1.00 . A A . 75 ALA O 1 1 17 19737 1 1 75 ALA OXT O 6.967 -10.942 29.487 1.00 . A A . 75 ALA OXT 1 1 18 19738 1 1 1 MET C C -3.105 -53.162 -29.125 1.00 . A A . 1 MET C 1 1 18 19739 1 1 1 MET CA C -4.441 -53.921 -29.081 1.00 . A A . 1 MET CA 1 1 18 19740 1 1 1 MET CB C -5.584 -53.013 -29.567 1.00 . A A . 1 MET CB 1 1 18 19741 1 1 1 MET CE C -6.626 -54.568 -32.162 1.00 . A A . 1 MET CE 1 1 18 19742 1 1 1 MET CG C -5.355 -52.405 -30.948 1.00 . A A . 1 MET CG 1 1 18 19743 1 1 1 MET H1 H -4.821 -53.630 -27.046 1.00 . A A . 1 MET H1 1 1 18 19744 1 1 1 MET H2 H -3.979 -55.056 -27.388 1.00 . A A . 1 MET H2 1 1 18 19745 1 1 1 MET H3 H -5.634 -54.955 -27.714 1.00 . A A . 1 MET H3 1 1 18 19746 1 1 1 MET HA H -4.374 -54.775 -29.739 1.00 . A A . 1 MET HA 1 1 18 19747 1 1 1 MET HB2 H -6.497 -53.591 -29.600 1.00 . A A . 1 MET HB2 1 1 18 19748 1 1 1 MET HB3 H -5.712 -52.204 -28.859 1.00 . A A . 1 MET HB3 1 1 18 19749 1 1 1 MET HE1 H -6.595 -55.379 -32.874 1.00 . A A . 1 MET HE1 1 1 18 19750 1 1 1 MET HE2 H -7.448 -53.910 -32.401 1.00 . A A . 1 MET HE2 1 1 18 19751 1 1 1 MET HE3 H -6.762 -54.969 -31.169 1.00 . A A . 1 MET HE3 1 1 18 19752 1 1 1 MET HG2 H -6.219 -51.816 -31.218 1.00 . A A . 1 MET HG2 1 1 18 19753 1 1 1 MET HG3 H -4.485 -51.765 -30.903 1.00 . A A . 1 MET HG3 1 1 18 19754 1 1 1 MET N N -4.738 -54.424 -27.713 1.00 . A A . 1 MET N 1 1 18 19755 1 1 1 MET O O -3.002 -52.032 -28.642 1.00 . A A . 1 MET O 1 1 18 19756 1 1 1 MET SD S -5.086 -53.650 -32.229 1.00 . A A . 1 MET SD 1 1 18 19757 1 1 2 GLY C C 0.108 -53.108 -28.652 1.00 . A A . 2 GLY C 1 1 18 19758 1 1 2 GLY CA C -0.795 -53.127 -29.887 1.00 . A A . 2 GLY CA 1 1 18 19759 1 1 2 GLY H H -2.190 -54.728 -29.975 1.00 . A A . 2 GLY H 1 1 18 19760 1 1 2 GLY HA2 H -0.270 -53.630 -30.686 1.00 . A A . 2 GLY HA2 1 1 18 19761 1 1 2 GLY HA3 H -0.984 -52.107 -30.194 1.00 . A A . 2 GLY HA3 1 1 18 19762 1 1 2 GLY N N -2.077 -53.797 -29.688 1.00 . A A . 2 GLY N 1 1 18 19763 1 1 2 GLY O O 0.525 -52.041 -28.209 1.00 . A A . 2 GLY O 1 1 18 19764 1 1 3 HIS C C 1.346 -53.449 -25.878 1.00 . A A . 3 HIS C 1 1 18 19765 1 1 3 HIS CA C 1.407 -54.493 -27.025 1.00 . A A . 3 HIS CA 1 1 18 19766 1 1 3 HIS CB C 2.845 -54.603 -27.591 1.00 . A A . 3 HIS CB 1 1 18 19767 1 1 3 HIS CD2 C 3.021 -53.434 -29.908 1.00 . A A . 3 HIS CD2 1 1 18 19768 1 1 3 HIS CE1 C 4.099 -51.639 -29.283 1.00 . A A . 3 HIS CE1 1 1 18 19769 1 1 3 HIS CG C 3.231 -53.532 -28.572 1.00 . A A . 3 HIS CG 1 1 18 19770 1 1 3 HIS H H -0.047 -55.085 -28.463 1.00 . A A . 3 HIS H 1 1 18 19771 1 1 3 HIS HA H 1.165 -55.450 -26.585 1.00 . A A . 3 HIS HA 1 1 18 19772 1 1 3 HIS HB2 H 3.549 -54.561 -26.773 1.00 . A A . 3 HIS HB2 1 1 18 19773 1 1 3 HIS HB3 H 2.949 -55.558 -28.089 1.00 . A A . 3 HIS HB3 1 1 18 19774 1 1 3 HIS HD1 H 4.238 -52.168 -27.318 1.00 . A A . 3 HIS HD1 1 1 18 19775 1 1 3 HIS HD2 H 2.517 -54.159 -30.529 1.00 . A A . 3 HIS HD2 1 1 18 19776 1 1 3 HIS HE1 H 4.598 -50.682 -29.299 1.00 . A A . 3 HIS HE1 1 1 18 19777 1 1 3 HIS HE2 H 3.345 -51.798 -31.169 1.00 . A A . 3 HIS HE2 1 1 18 19778 1 1 3 HIS N N 0.417 -54.295 -28.117 1.00 . A A . 3 HIS N 1 1 18 19779 1 1 3 HIS ND1 N 3.913 -52.389 -28.218 1.00 . A A . 3 HIS ND1 1 1 18 19780 1 1 3 HIS NE2 N 3.569 -52.248 -30.324 1.00 . A A . 3 HIS NE2 1 1 18 19781 1 1 3 HIS O O 0.852 -53.748 -24.788 1.00 . A A . 3 HIS O 1 1 18 19782 1 1 4 HIS C C 1.434 -49.860 -25.499 1.00 . A A . 4 HIS C 1 1 18 19783 1 1 4 HIS CA C 1.990 -51.225 -25.056 1.00 . A A . 4 HIS CA 1 1 18 19784 1 1 4 HIS CB C 3.476 -51.104 -24.667 1.00 . A A . 4 HIS CB 1 1 18 19785 1 1 4 HIS CD2 C 4.239 -48.704 -24.010 1.00 . A A . 4 HIS CD2 1 1 18 19786 1 1 4 HIS CE1 C 4.073 -48.896 -21.836 1.00 . A A . 4 HIS CE1 1 1 18 19787 1 1 4 HIS CG C 3.802 -49.962 -23.746 1.00 . A A . 4 HIS CG 1 1 18 19788 1 1 4 HIS H H 2.107 -52.003 -27.032 1.00 . A A . 4 HIS H 1 1 18 19789 1 1 4 HIS HA H 1.431 -51.566 -24.195 1.00 . A A . 4 HIS HA 1 1 18 19790 1 1 4 HIS HB2 H 3.783 -52.015 -24.176 1.00 . A A . 4 HIS HB2 1 1 18 19791 1 1 4 HIS HB3 H 4.062 -50.981 -25.567 1.00 . A A . 4 HIS HB3 1 1 18 19792 1 1 4 HIS HD1 H 3.432 -50.837 -21.861 1.00 . A A . 4 HIS HD1 1 1 18 19793 1 1 4 HIS HD2 H 4.432 -48.284 -24.988 1.00 . A A . 4 HIS HD2 1 1 18 19794 1 1 4 HIS HE1 H 4.098 -48.673 -20.781 1.00 . A A . 4 HIS HE1 1 1 18 19795 1 1 4 HIS HE2 H 4.826 -47.194 -22.675 1.00 . A A . 4 HIS HE2 1 1 18 19796 1 1 4 HIS N N 1.849 -52.237 -26.116 1.00 . A A . 4 HIS N 1 1 18 19797 1 1 4 HIS ND1 N 3.711 -50.045 -22.372 1.00 . A A . 4 HIS ND1 1 1 18 19798 1 1 4 HIS NE2 N 4.397 -48.067 -22.804 1.00 . A A . 4 HIS NE2 1 1 18 19799 1 1 4 HIS O O 1.890 -49.288 -26.486 1.00 . A A . 4 HIS O 1 1 18 19800 1 1 5 HIS C C -0.466 -47.220 -23.780 1.00 . A A . 5 HIS C 1 1 18 19801 1 1 5 HIS CA C -0.131 -48.015 -25.058 1.00 . A A . 5 HIS CA 1 1 18 19802 1 1 5 HIS CB C -1.387 -48.155 -25.934 1.00 . A A . 5 HIS CB 1 1 18 19803 1 1 5 HIS CD2 C -0.537 -47.713 -28.341 1.00 . A A . 5 HIS CD2 1 1 18 19804 1 1 5 HIS CE1 C -1.036 -49.652 -29.220 1.00 . A A . 5 HIS CE1 1 1 18 19805 1 1 5 HIS CG C -1.093 -48.471 -27.366 1.00 . A A . 5 HIS CG 1 1 18 19806 1 1 5 HIS H H 0.102 -49.852 -23.999 1.00 . A A . 5 HIS H 1 1 18 19807 1 1 5 HIS HA H 0.612 -47.455 -25.615 1.00 . A A . 5 HIS HA 1 1 18 19808 1 1 5 HIS HB2 H -2.005 -48.949 -25.540 1.00 . A A . 5 HIS HB2 1 1 18 19809 1 1 5 HIS HB3 H -1.942 -47.229 -25.908 1.00 . A A . 5 HIS HB3 1 1 18 19810 1 1 5 HIS HD1 H -1.806 -50.450 -27.505 1.00 . A A . 5 HIS HD1 1 1 18 19811 1 1 5 HIS HD2 H -0.175 -46.700 -28.239 1.00 . A A . 5 HIS HD2 1 1 18 19812 1 1 5 HIS HE1 H -1.155 -50.460 -29.928 1.00 . A A . 5 HIS HE1 1 1 18 19813 1 1 5 HIS HE2 H -0.236 -48.163 -30.369 1.00 . A A . 5 HIS HE2 1 1 18 19814 1 1 5 HIS N N 0.450 -49.338 -24.758 1.00 . A A . 5 HIS N 1 1 18 19815 1 1 5 HIS ND1 N -1.393 -49.680 -27.953 1.00 . A A . 5 HIS ND1 1 1 18 19816 1 1 5 HIS NE2 N -0.516 -48.472 -29.478 1.00 . A A . 5 HIS NE2 1 1 18 19817 1 1 5 HIS O O -1.633 -47.104 -23.396 1.00 . A A . 5 HIS O 1 1 18 19818 1 1 6 HIS C C 1.819 -45.422 -21.406 1.00 . A A . 6 HIS C 1 1 18 19819 1 1 6 HIS CA C 0.432 -45.799 -21.962 1.00 . A A . 6 HIS CA 1 1 18 19820 1 1 6 HIS CB C -0.443 -46.419 -20.849 1.00 . A A . 6 HIS CB 1 1 18 19821 1 1 6 HIS CD2 C 0.537 -48.825 -20.731 1.00 . A A . 6 HIS CD2 1 1 18 19822 1 1 6 HIS CE1 C 0.819 -48.944 -18.561 1.00 . A A . 6 HIS CE1 1 1 18 19823 1 1 6 HIS CG C 0.129 -47.646 -20.203 1.00 . A A . 6 HIS CG 1 1 18 19824 1 1 6 HIS H H 1.478 -46.900 -23.450 1.00 . A A . 6 HIS H 1 1 18 19825 1 1 6 HIS HA H -0.046 -44.895 -22.314 1.00 . A A . 6 HIS HA 1 1 18 19826 1 1 6 HIS HB2 H -0.592 -45.682 -20.072 1.00 . A A . 6 HIS HB2 1 1 18 19827 1 1 6 HIS HB3 H -1.405 -46.683 -21.268 1.00 . A A . 6 HIS HB3 1 1 18 19828 1 1 6 HIS HD1 H 0.108 -47.069 -18.175 1.00 . A A . 6 HIS HD1 1 1 18 19829 1 1 6 HIS HD2 H 0.527 -49.098 -21.777 1.00 . A A . 6 HIS HD2 1 1 18 19830 1 1 6 HIS HE1 H 1.066 -49.309 -17.574 1.00 . A A . 6 HIS HE1 1 1 18 19831 1 1 6 HIS HE2 H 1.419 -50.477 -19.773 1.00 . A A . 6 HIS HE2 1 1 18 19832 1 1 6 HIS N N 0.573 -46.695 -23.127 1.00 . A A . 6 HIS N 1 1 18 19833 1 1 6 HIS ND1 N 0.320 -47.758 -18.841 1.00 . A A . 6 HIS ND1 1 1 18 19834 1 1 6 HIS NE2 N 0.961 -49.610 -19.687 1.00 . A A . 6 HIS NE2 1 1 18 19835 1 1 6 HIS O O 2.566 -46.281 -20.935 1.00 . A A . 6 HIS O 1 1 18 19836 1 1 7 HIS C C 3.415 -42.835 -19.752 1.00 . A A . 7 HIS C 1 1 18 19837 1 1 7 HIS CA C 3.491 -43.663 -21.048 1.00 . A A . 7 HIS CA 1 1 18 19838 1 1 7 HIS CB C 4.147 -42.838 -22.169 1.00 . A A . 7 HIS CB 1 1 18 19839 1 1 7 HIS CD2 C 3.033 -40.498 -22.032 1.00 . A A . 7 HIS CD2 1 1 18 19840 1 1 7 HIS CE1 C 2.081 -40.485 -24.000 1.00 . A A . 7 HIS CE1 1 1 18 19841 1 1 7 HIS CG C 3.328 -41.673 -22.634 1.00 . A A . 7 HIS CG 1 1 18 19842 1 1 7 HIS H H 1.516 -43.494 -21.835 1.00 . A A . 7 HIS H 1 1 18 19843 1 1 7 HIS HA H 4.108 -44.531 -20.857 1.00 . A A . 7 HIS HA 1 1 18 19844 1 1 7 HIS HB2 H 5.094 -42.454 -21.819 1.00 . A A . 7 HIS HB2 1 1 18 19845 1 1 7 HIS HB3 H 4.323 -43.480 -23.021 1.00 . A A . 7 HIS HB3 1 1 18 19846 1 1 7 HIS HD1 H 2.735 -42.338 -24.544 1.00 . A A . 7 HIS HD1 1 1 18 19847 1 1 7 HIS HD2 H 3.345 -40.188 -21.046 1.00 . A A . 7 HIS HD2 1 1 18 19848 1 1 7 HIS HE1 H 1.515 -40.178 -24.865 1.00 . A A . 7 HIS HE1 1 1 18 19849 1 1 7 HIS HE2 H 1.702 -39.008 -22.649 1.00 . A A . 7 HIS HE2 1 1 18 19850 1 1 7 HIS N N 2.167 -44.140 -21.480 1.00 . A A . 7 HIS N 1 1 18 19851 1 1 7 HIS ND1 N 2.715 -41.630 -23.864 1.00 . A A . 7 HIS ND1 1 1 18 19852 1 1 7 HIS NE2 N 2.257 -39.778 -22.903 1.00 . A A . 7 HIS NE2 1 1 18 19853 1 1 7 HIS O O 2.356 -42.713 -19.137 1.00 . A A . 7 HIS O 1 1 18 19854 1 1 8 HIS C C 5.515 -40.188 -18.412 1.00 . A A . 8 HIS C 1 1 18 19855 1 1 8 HIS CA C 4.614 -41.409 -18.153 1.00 . A A . 8 HIS CA 1 1 18 19856 1 1 8 HIS CB C 5.100 -42.189 -16.918 1.00 . A A . 8 HIS CB 1 1 18 19857 1 1 8 HIS CD2 C 6.494 -44.298 -17.525 1.00 . A A . 8 HIS CD2 1 1 18 19858 1 1 8 HIS CE1 C 8.495 -43.464 -17.215 1.00 . A A . 8 HIS CE1 1 1 18 19859 1 1 8 HIS CG C 6.341 -43.005 -17.143 1.00 . A A . 8 HIS CG 1 1 18 19860 1 1 8 HIS H H 5.380 -42.458 -19.838 1.00 . A A . 8 HIS H 1 1 18 19861 1 1 8 HIS HA H 3.610 -41.052 -17.964 1.00 . A A . 8 HIS HA 1 1 18 19862 1 1 8 HIS HB2 H 5.306 -41.491 -16.120 1.00 . A A . 8 HIS HB2 1 1 18 19863 1 1 8 HIS HB3 H 4.315 -42.862 -16.599 1.00 . A A . 8 HIS HB3 1 1 18 19864 1 1 8 HIS HD1 H 7.852 -41.602 -16.680 1.00 . A A . 8 HIS HD1 1 1 18 19865 1 1 8 HIS HD2 H 5.702 -44.997 -17.754 1.00 . A A . 8 HIS HD2 1 1 18 19866 1 1 8 HIS HE1 H 9.568 -43.368 -17.149 1.00 . A A . 8 HIS HE1 1 1 18 19867 1 1 8 HIS HE2 H 8.254 -45.361 -17.930 1.00 . A A . 8 HIS HE2 1 1 18 19868 1 1 8 HIS N N 4.555 -42.282 -19.335 1.00 . A A . 8 HIS N 1 1 18 19869 1 1 8 HIS ND1 N 7.619 -42.515 -16.958 1.00 . A A . 8 HIS ND1 1 1 18 19870 1 1 8 HIS NE2 N 7.840 -44.553 -17.560 1.00 . A A . 8 HIS NE2 1 1 18 19871 1 1 8 HIS O O 6.724 -40.324 -18.595 1.00 . A A . 8 HIS O 1 1 18 19872 1 1 9 SER C C 5.979 -36.961 -17.456 1.00 . A A . 9 SER C 1 1 18 19873 1 1 9 SER CA C 5.642 -37.752 -18.727 1.00 . A A . 9 SER CA 1 1 18 19874 1 1 9 SER CB C 4.805 -36.872 -19.670 1.00 . A A . 9 SER CB 1 1 18 19875 1 1 9 SER H H 3.956 -38.947 -18.207 1.00 . A A . 9 SER H 1 1 18 19876 1 1 9 SER HA H 6.566 -38.017 -19.225 1.00 . A A . 9 SER HA 1 1 18 19877 1 1 9 SER HB2 H 5.336 -35.954 -19.871 1.00 . A A . 9 SER HB2 1 1 18 19878 1 1 9 SER HB3 H 4.640 -37.400 -20.598 1.00 . A A . 9 SER HB3 1 1 18 19879 1 1 9 SER HG H 3.654 -35.881 -18.413 1.00 . A A . 9 SER HG 1 1 18 19880 1 1 9 SER N N 4.916 -38.998 -18.421 1.00 . A A . 9 SER N 1 1 18 19881 1 1 9 SER O O 5.544 -37.307 -16.357 1.00 . A A . 9 SER O 1 1 18 19882 1 1 9 SER OG O 3.540 -36.549 -19.100 1.00 . A A . 9 SER OG 1 1 18 19883 1 1 10 HIS C C 6.972 -33.529 -16.826 1.00 . A A . 10 HIS C 1 1 18 19884 1 1 10 HIS CA C 7.122 -35.025 -16.481 1.00 . A A . 10 HIS CA 1 1 18 19885 1 1 10 HIS CB C 8.560 -35.340 -16.027 1.00 . A A . 10 HIS CB 1 1 18 19886 1 1 10 HIS CD2 C 10.399 -34.386 -17.605 1.00 . A A . 10 HIS CD2 1 1 18 19887 1 1 10 HIS CE1 C 10.739 -36.181 -18.811 1.00 . A A . 10 HIS CE1 1 1 18 19888 1 1 10 HIS CG C 9.568 -35.352 -17.140 1.00 . A A . 10 HIS CG 1 1 18 19889 1 1 10 HIS H H 7.072 -35.660 -18.512 1.00 . A A . 10 HIS H 1 1 18 19890 1 1 10 HIS HA H 6.450 -35.251 -15.663 1.00 . A A . 10 HIS HA 1 1 18 19891 1 1 10 HIS HB2 H 8.875 -34.598 -15.307 1.00 . A A . 10 HIS HB2 1 1 18 19892 1 1 10 HIS HB3 H 8.575 -36.312 -15.556 1.00 . A A . 10 HIS HB3 1 1 18 19893 1 1 10 HIS HD1 H 9.375 -37.337 -17.828 1.00 . A A . 10 HIS HD1 1 1 18 19894 1 1 10 HIS HD2 H 10.483 -33.377 -17.232 1.00 . A A . 10 HIS HD2 1 1 18 19895 1 1 10 HIS HE1 H 11.126 -36.861 -19.553 1.00 . A A . 10 HIS HE1 1 1 18 19896 1 1 10 HIS HE2 H 11.891 -34.520 -19.073 1.00 . A A . 10 HIS HE2 1 1 18 19897 1 1 10 HIS N N 6.747 -35.885 -17.613 1.00 . A A . 10 HIS N 1 1 18 19898 1 1 10 HIS ND1 N 9.811 -36.462 -17.922 1.00 . A A . 10 HIS ND1 1 1 18 19899 1 1 10 HIS NE2 N 11.112 -34.932 -18.642 1.00 . A A . 10 HIS NE2 1 1 18 19900 1 1 10 HIS O O 7.881 -32.914 -17.381 1.00 . A A . 10 HIS O 1 1 18 19901 1 1 11 MET C C 5.899 -30.698 -15.495 1.00 . A A . 11 MET C 1 1 18 19902 1 1 11 MET CA C 5.550 -31.527 -16.742 1.00 . A A . 11 MET CA 1 1 18 19903 1 1 11 MET CB C 4.077 -31.296 -17.113 1.00 . A A . 11 MET CB 1 1 18 19904 1 1 11 MET CE C 1.701 -32.683 -20.261 1.00 . A A . 11 MET CE 1 1 18 19905 1 1 11 MET CG C 3.624 -32.029 -18.369 1.00 . A A . 11 MET CG 1 1 18 19906 1 1 11 MET H H 5.098 -33.511 -16.126 1.00 . A A . 11 MET H 1 1 18 19907 1 1 11 MET HA H 6.175 -31.199 -17.562 1.00 . A A . 11 MET HA 1 1 18 19908 1 1 11 MET HB2 H 3.457 -31.625 -16.293 1.00 . A A . 11 MET HB2 1 1 18 19909 1 1 11 MET HB3 H 3.918 -30.237 -17.266 1.00 . A A . 11 MET HB3 1 1 18 19910 1 1 11 MET HE1 H 2.421 -32.393 -21.010 1.00 . A A . 11 MET HE1 1 1 18 19911 1 1 11 MET HE2 H 0.702 -32.556 -20.652 1.00 . A A . 11 MET HE2 1 1 18 19912 1 1 11 MET HE3 H 1.854 -33.720 -19.998 1.00 . A A . 11 MET HE3 1 1 18 19913 1 1 11 MET HG2 H 4.260 -31.733 -19.191 1.00 . A A . 11 MET HG2 1 1 18 19914 1 1 11 MET HG3 H 3.720 -33.092 -18.204 1.00 . A A . 11 MET HG3 1 1 18 19915 1 1 11 MET N N 5.807 -32.959 -16.515 1.00 . A A . 11 MET N 1 1 18 19916 1 1 11 MET O O 5.627 -31.116 -14.365 1.00 . A A . 11 MET O 1 1 18 19917 1 1 11 MET SD S 1.909 -31.661 -18.802 1.00 . A A . 11 MET SD 1 1 18 19918 1 1 12 SER C C 5.770 -27.651 -14.218 1.00 . A A . 12 SER C 1 1 18 19919 1 1 12 SER CA C 6.884 -28.643 -14.587 1.00 . A A . 12 SER CA 1 1 18 19920 1 1 12 SER CB C 8.163 -27.870 -14.938 1.00 . A A . 12 SER CB 1 1 18 19921 1 1 12 SER H H 6.686 -29.239 -16.625 1.00 . A A . 12 SER H 1 1 18 19922 1 1 12 SER HA H 7.085 -29.269 -13.729 1.00 . A A . 12 SER HA 1 1 18 19923 1 1 12 SER HB2 H 8.956 -28.572 -15.155 1.00 . A A . 12 SER HB2 1 1 18 19924 1 1 12 SER HB3 H 7.983 -27.255 -15.807 1.00 . A A . 12 SER HB3 1 1 18 19925 1 1 12 SER HG H 9.538 -26.967 -13.866 1.00 . A A . 12 SER HG 1 1 18 19926 1 1 12 SER N N 6.493 -29.523 -15.702 1.00 . A A . 12 SER N 1 1 18 19927 1 1 12 SER O O 5.607 -27.305 -13.049 1.00 . A A . 12 SER O 1 1 18 19928 1 1 12 SER OG O 8.575 -27.037 -13.860 1.00 . A A . 12 SER OG 1 1 18 19929 1 1 13 THR C C 4.444 -24.841 -14.598 1.00 . A A . 13 THR C 1 1 18 19930 1 1 13 THR CA C 3.923 -26.212 -15.082 1.00 . A A . 13 THR CA 1 1 18 19931 1 1 13 THR CB C 2.774 -26.683 -14.138 1.00 . A A . 13 THR CB 1 1 18 19932 1 1 13 THR CG2 C 2.353 -28.115 -14.462 1.00 . A A . 13 THR CG2 1 1 18 19933 1 1 13 THR H H 5.187 -27.564 -16.129 1.00 . A A . 13 THR H 1 1 18 19934 1 1 13 THR HA H 3.495 -26.076 -16.069 1.00 . A A . 13 THR HA 1 1 18 19935 1 1 13 THR HB H 1.922 -26.038 -14.298 1.00 . A A . 13 THR HB 1 1 18 19936 1 1 13 THR HG1 H 4.090 -26.376 -12.681 1.00 . A A . 13 THR HG1 1 1 18 19937 1 1 13 THR HG21 H 2.020 -28.170 -15.489 1.00 . A A . 13 THR HG21 1 1 18 19938 1 1 13 THR HG22 H 1.547 -28.412 -13.807 1.00 . A A . 13 THR HG22 1 1 18 19939 1 1 13 THR HG23 H 3.192 -28.781 -14.322 1.00 . A A . 13 THR HG23 1 1 18 19940 1 1 13 THR N N 5.011 -27.209 -15.233 1.00 . A A . 13 THR N 1 1 18 19941 1 1 13 THR O O 5.372 -24.768 -13.791 1.00 . A A . 13 THR O 1 1 18 19942 1 1 13 THR OG1 O 3.153 -26.598 -12.750 1.00 . A A . 13 THR OG1 1 1 18 19943 1 1 14 PRO C C 4.274 -22.097 -13.195 1.00 . A A . 14 PRO C 1 1 18 19944 1 1 14 PRO CA C 4.280 -22.360 -14.716 1.00 . A A . 14 PRO CA 1 1 18 19945 1 1 14 PRO CB C 3.245 -21.459 -15.416 1.00 . A A . 14 PRO CB 1 1 18 19946 1 1 14 PRO CD C 2.728 -23.707 -16.048 1.00 . A A . 14 PRO CD 1 1 18 19947 1 1 14 PRO CG C 2.726 -22.285 -16.544 1.00 . A A . 14 PRO CG 1 1 18 19948 1 1 14 PRO HA H 5.264 -22.141 -15.107 1.00 . A A . 14 PRO HA 1 1 18 19949 1 1 14 PRO HB2 H 2.455 -21.199 -14.722 1.00 . A A . 14 PRO HB2 1 1 18 19950 1 1 14 PRO HB3 H 3.726 -20.559 -15.772 1.00 . A A . 14 PRO HB3 1 1 18 19951 1 1 14 PRO HD2 H 1.795 -23.939 -15.554 1.00 . A A . 14 PRO HD2 1 1 18 19952 1 1 14 PRO HD3 H 2.906 -24.392 -16.863 1.00 . A A . 14 PRO HD3 1 1 18 19953 1 1 14 PRO HG2 H 1.723 -21.976 -16.798 1.00 . A A . 14 PRO HG2 1 1 18 19954 1 1 14 PRO HG3 H 3.377 -22.186 -17.402 1.00 . A A . 14 PRO HG3 1 1 18 19955 1 1 14 PRO N N 3.851 -23.728 -15.089 1.00 . A A . 14 PRO N 1 1 18 19956 1 1 14 PRO O O 3.662 -22.837 -12.417 1.00 . A A . 14 PRO O 1 1 18 19957 1 1 15 LEU C C 4.452 -19.247 -11.121 1.00 . A A . 15 LEU C 1 1 18 19958 1 1 15 LEU CA C 5.018 -20.655 -11.358 1.00 . A A . 15 LEU CA 1 1 18 19959 1 1 15 LEU CB C 6.461 -20.762 -10.819 1.00 . A A . 15 LEU CB 1 1 18 19960 1 1 15 LEU CD1 C 8.764 -19.732 -10.685 1.00 . A A . 15 LEU CD1 1 1 18 19961 1 1 15 LEU CD2 C 7.977 -20.701 -12.853 1.00 . A A . 15 LEU CD2 1 1 18 19962 1 1 15 LEU CG C 7.546 -19.968 -11.579 1.00 . A A . 15 LEU CG 1 1 18 19963 1 1 15 LEU H H 5.394 -20.458 -13.437 1.00 . A A . 15 LEU H 1 1 18 19964 1 1 15 LEU HA H 4.400 -21.356 -10.810 1.00 . A A . 15 LEU HA 1 1 18 19965 1 1 15 LEU HB2 H 6.455 -20.422 -9.793 1.00 . A A . 15 LEU HB2 1 1 18 19966 1 1 15 LEU HB3 H 6.742 -21.805 -10.824 1.00 . A A . 15 LEU HB3 1 1 18 19967 1 1 15 LEU HD11 H 9.507 -19.168 -11.232 1.00 . A A . 15 LEU HD11 1 1 18 19968 1 1 15 LEU HD12 H 9.184 -20.682 -10.383 1.00 . A A . 15 LEU HD12 1 1 18 19969 1 1 15 LEU HD13 H 8.464 -19.175 -9.810 1.00 . A A . 15 LEU HD13 1 1 18 19970 1 1 15 LEU HD21 H 8.331 -21.691 -12.600 1.00 . A A . 15 LEU HD21 1 1 18 19971 1 1 15 LEU HD22 H 8.772 -20.148 -13.333 1.00 . A A . 15 LEU HD22 1 1 18 19972 1 1 15 LEU HD23 H 7.141 -20.781 -13.529 1.00 . A A . 15 LEU HD23 1 1 18 19973 1 1 15 LEU HG H 7.149 -19.004 -11.864 1.00 . A A . 15 LEU HG 1 1 18 19974 1 1 15 LEU N N 4.949 -21.026 -12.776 1.00 . A A . 15 LEU N 1 1 18 19975 1 1 15 LEU O O 4.283 -18.466 -12.060 1.00 . A A . 15 LEU O 1 1 18 19976 1 1 16 THR C C 4.391 -16.440 -9.722 1.00 . A A . 16 THR C 1 1 18 19977 1 1 16 THR CA C 3.496 -17.669 -9.502 1.00 . A A . 16 THR CA 1 1 18 19978 1 1 16 THR CB C 3.021 -17.670 -8.024 1.00 . A A . 16 THR CB 1 1 18 19979 1 1 16 THR CG2 C 1.975 -18.754 -7.783 1.00 . A A . 16 THR CG2 1 1 18 19980 1 1 16 THR H H 4.394 -19.564 -9.149 1.00 . A A . 16 THR H 1 1 18 19981 1 1 16 THR HA H 2.618 -17.572 -10.128 1.00 . A A . 16 THR HA 1 1 18 19982 1 1 16 THR HB H 2.573 -16.709 -7.808 1.00 . A A . 16 THR HB 1 1 18 19983 1 1 16 THR HG1 H 3.838 -17.779 -6.217 1.00 . A A . 16 THR HG1 1 1 18 19984 1 1 16 THR HG21 H 1.662 -18.730 -6.749 1.00 . A A . 16 THR HG21 1 1 18 19985 1 1 16 THR HG22 H 2.399 -19.723 -8.006 1.00 . A A . 16 THR HG22 1 1 18 19986 1 1 16 THR HG23 H 1.122 -18.579 -8.420 1.00 . A A . 16 THR HG23 1 1 18 19987 1 1 16 THR N N 4.160 -18.932 -9.861 1.00 . A A . 16 THR N 1 1 18 19988 1 1 16 THR O O 5.411 -16.267 -9.048 1.00 . A A . 16 THR O 1 1 18 19989 1 1 16 THR OG1 O 4.138 -17.869 -7.135 1.00 . A A . 16 THR OG1 1 1 18 19990 1 1 17 GLY C C 4.311 -13.320 -9.758 1.00 . A A . 17 GLY C 1 1 18 19991 1 1 17 GLY CA C 4.660 -14.304 -10.869 1.00 . A A . 17 GLY CA 1 1 18 19992 1 1 17 GLY H H 3.247 -15.840 -11.254 1.00 . A A . 17 GLY H 1 1 18 19993 1 1 17 GLY HA2 H 5.731 -14.454 -10.890 1.00 . A A . 17 GLY HA2 1 1 18 19994 1 1 17 GLY HA3 H 4.345 -13.888 -11.815 1.00 . A A . 17 GLY HA3 1 1 18 19995 1 1 17 GLY N N 3.998 -15.590 -10.674 1.00 . A A . 17 GLY N 1 1 18 19996 1 1 17 GLY O O 3.132 -13.065 -9.495 1.00 . A A . 17 GLY O 1 1 18 19997 1 1 18 LYS C C 6.311 -11.035 -7.604 1.00 . A A . 18 LYS C 1 1 18 19998 1 1 18 LYS CA C 5.117 -11.959 -7.899 1.00 . A A . 18 LYS CA 1 1 18 19999 1 1 18 LYS CB C 4.898 -12.914 -6.715 1.00 . A A . 18 LYS CB 1 1 18 20000 1 1 18 LYS CD C 5.682 -15.064 -5.612 1.00 . A A . 18 LYS CD 1 1 18 20001 1 1 18 LYS CE C 6.779 -16.124 -5.607 1.00 . A A . 18 LYS CE 1 1 18 20002 1 1 18 LYS CG C 6.045 -13.908 -6.536 1.00 . A A . 18 LYS CG 1 1 18 20003 1 1 18 LYS H H 6.236 -12.883 -9.450 1.00 . A A . 18 LYS H 1 1 18 20004 1 1 18 LYS HA H 4.230 -11.362 -8.038 1.00 . A A . 18 LYS HA 1 1 18 20005 1 1 18 LYS HB2 H 4.800 -12.333 -5.806 1.00 . A A . 18 LYS HB2 1 1 18 20006 1 1 18 LYS HB3 H 3.984 -13.470 -6.877 1.00 . A A . 18 LYS HB3 1 1 18 20007 1 1 18 LYS HD2 H 5.555 -14.686 -4.607 1.00 . A A . 18 LYS HD2 1 1 18 20008 1 1 18 LYS HD3 H 4.757 -15.514 -5.951 1.00 . A A . 18 LYS HD3 1 1 18 20009 1 1 18 LYS HE2 H 7.671 -15.701 -5.167 1.00 . A A . 18 LYS HE2 1 1 18 20010 1 1 18 LYS HE3 H 6.449 -16.963 -5.011 1.00 . A A . 18 LYS HE3 1 1 18 20011 1 1 18 LYS HG2 H 6.309 -14.311 -7.505 1.00 . A A . 18 LYS HG2 1 1 18 20012 1 1 18 LYS HG3 H 6.899 -13.385 -6.123 1.00 . A A . 18 LYS HG3 1 1 18 20013 1 1 18 LYS HZ1 H 7.813 -17.357 -6.947 1.00 . A A . 18 LYS HZ1 1 1 18 20014 1 1 18 LYS HZ2 H 7.470 -15.817 -7.559 1.00 . A A . 18 LYS HZ2 1 1 18 20015 1 1 18 LYS HZ3 H 6.242 -16.971 -7.446 1.00 . A A . 18 LYS HZ3 1 1 18 20016 1 1 18 LYS N N 5.325 -12.759 -9.109 1.00 . A A . 18 LYS N 1 1 18 20017 1 1 18 LYS NZ N 7.097 -16.601 -6.984 1.00 . A A . 18 LYS NZ 1 1 18 20018 1 1 18 LYS O O 7.463 -11.377 -7.891 1.00 . A A . 18 LYS O 1 1 18 20019 1 1 19 PRO C C 7.695 -9.429 -5.199 1.00 . A A . 19 PRO C 1 1 18 20020 1 1 19 PRO CA C 7.118 -8.955 -6.547 1.00 . A A . 19 PRO CA 1 1 18 20021 1 1 19 PRO CB C 6.402 -7.609 -6.396 1.00 . A A . 19 PRO CB 1 1 18 20022 1 1 19 PRO CD C 4.708 -9.256 -6.827 1.00 . A A . 19 PRO CD 1 1 18 20023 1 1 19 PRO CG C 4.984 -7.969 -6.088 1.00 . A A . 19 PRO CG 1 1 18 20024 1 1 19 PRO HA H 7.918 -8.866 -7.270 1.00 . A A . 19 PRO HA 1 1 18 20025 1 1 19 PRO HB2 H 6.851 -7.038 -5.594 1.00 . A A . 19 PRO HB2 1 1 18 20026 1 1 19 PRO HB3 H 6.473 -7.054 -7.321 1.00 . A A . 19 PRO HB3 1 1 18 20027 1 1 19 PRO HD2 H 4.089 -9.910 -6.227 1.00 . A A . 19 PRO HD2 1 1 18 20028 1 1 19 PRO HD3 H 4.232 -9.053 -7.777 1.00 . A A . 19 PRO HD3 1 1 18 20029 1 1 19 PRO HG2 H 4.865 -8.115 -5.022 1.00 . A A . 19 PRO HG2 1 1 18 20030 1 1 19 PRO HG3 H 4.323 -7.187 -6.434 1.00 . A A . 19 PRO HG3 1 1 18 20031 1 1 19 PRO N N 6.052 -9.843 -7.030 1.00 . A A . 19 PRO N 1 1 18 20032 1 1 19 PRO O O 6.973 -9.506 -4.201 1.00 . A A . 19 PRO O 1 1 18 20033 1 1 20 GLY C C 9.433 -9.277 -2.767 1.00 . A A . 20 GLY C 1 1 18 20034 1 1 20 GLY CA C 9.632 -10.230 -3.944 1.00 . A A . 20 GLY CA 1 1 18 20035 1 1 20 GLY H H 9.512 -9.701 -6.004 1.00 . A A . 20 GLY H 1 1 18 20036 1 1 20 GLY HA2 H 9.224 -11.195 -3.683 1.00 . A A . 20 GLY HA2 1 1 18 20037 1 1 20 GLY HA3 H 10.691 -10.341 -4.128 1.00 . A A . 20 GLY HA3 1 1 18 20038 1 1 20 GLY N N 8.988 -9.763 -5.176 1.00 . A A . 20 GLY N 1 1 18 20039 1 1 20 GLY O O 9.272 -9.707 -1.624 1.00 . A A . 20 GLY O 1 1 18 20040 1 1 21 ALA C C 8.419 -5.766 -2.666 1.00 . A A . 21 ALA C 1 1 18 20041 1 1 21 ALA CA C 9.183 -6.949 -2.052 1.00 . A A . 21 ALA CA 1 1 18 20042 1 1 21 ALA CB C 10.494 -6.476 -1.432 1.00 . A A . 21 ALA CB 1 1 18 20043 1 1 21 ALA H H 9.617 -7.707 -3.980 1.00 . A A . 21 ALA H 1 1 18 20044 1 1 21 ALA HA H 8.577 -7.387 -1.269 1.00 . A A . 21 ALA HA 1 1 18 20045 1 1 21 ALA HB1 H 11.107 -6.014 -2.191 1.00 . A A . 21 ALA HB1 1 1 18 20046 1 1 21 ALA HB2 H 11.019 -7.321 -1.010 1.00 . A A . 21 ALA HB2 1 1 18 20047 1 1 21 ALA HB3 H 10.286 -5.759 -0.651 1.00 . A A . 21 ALA HB3 1 1 18 20048 1 1 21 ALA N N 9.438 -7.981 -3.058 1.00 . A A . 21 ALA N 1 1 18 20049 1 1 21 ALA O O 8.267 -5.678 -3.888 1.00 . A A . 21 ALA O 1 1 18 20050 1 1 22 LEU C C 8.135 -2.442 -2.352 1.00 . A A . 22 LEU C 1 1 18 20051 1 1 22 LEU CA C 7.211 -3.673 -2.285 1.00 . A A . 22 LEU CA 1 1 18 20052 1 1 22 LEU CB C 6.015 -3.398 -1.357 1.00 . A A . 22 LEU CB 1 1 18 20053 1 1 22 LEU CD1 C 3.814 -4.135 -0.369 1.00 . A A . 22 LEU CD1 1 1 18 20054 1 1 22 LEU CD2 C 4.376 -4.709 -2.753 1.00 . A A . 22 LEU CD2 1 1 18 20055 1 1 22 LEU CG C 4.932 -4.490 -1.347 1.00 . A A . 22 LEU CG 1 1 18 20056 1 1 22 LEU H H 8.099 -4.973 -0.861 1.00 . A A . 22 LEU H 1 1 18 20057 1 1 22 LEU HA H 6.841 -3.881 -3.280 1.00 . A A . 22 LEU HA 1 1 18 20058 1 1 22 LEU HB2 H 6.391 -3.280 -0.349 1.00 . A A . 22 LEU HB2 1 1 18 20059 1 1 22 LEU HB3 H 5.555 -2.468 -1.661 1.00 . A A . 22 LEU HB3 1 1 18 20060 1 1 22 LEU HD11 H 3.072 -4.921 -0.364 1.00 . A A . 22 LEU HD11 1 1 18 20061 1 1 22 LEU HD12 H 3.351 -3.206 -0.668 1.00 . A A . 22 LEU HD12 1 1 18 20062 1 1 22 LEU HD13 H 4.224 -4.025 0.625 1.00 . A A . 22 LEU HD13 1 1 18 20063 1 1 22 LEU HD21 H 3.976 -3.781 -3.133 1.00 . A A . 22 LEU HD21 1 1 18 20064 1 1 22 LEU HD22 H 3.593 -5.452 -2.721 1.00 . A A . 22 LEU HD22 1 1 18 20065 1 1 22 LEU HD23 H 5.168 -5.054 -3.404 1.00 . A A . 22 LEU HD23 1 1 18 20066 1 1 22 LEU HG H 5.375 -5.420 -1.015 1.00 . A A . 22 LEU HG 1 1 18 20067 1 1 22 LEU N N 7.945 -4.857 -1.820 1.00 . A A . 22 LEU N 1 1 18 20068 1 1 22 LEU O O 9.125 -2.362 -1.621 1.00 . A A . 22 LEU O 1 1 18 20069 1 1 23 PRO C C 8.746 0.575 -2.104 1.00 . A A . 23 PRO C 1 1 18 20070 1 1 23 PRO CA C 8.646 -0.250 -3.401 1.00 . A A . 23 PRO CA 1 1 18 20071 1 1 23 PRO CB C 7.906 0.542 -4.496 1.00 . A A . 23 PRO CB 1 1 18 20072 1 1 23 PRO CD C 6.683 -1.483 -4.170 1.00 . A A . 23 PRO CD 1 1 18 20073 1 1 23 PRO CG C 6.529 -0.034 -4.534 1.00 . A A . 23 PRO CG 1 1 18 20074 1 1 23 PRO HA H 9.644 -0.490 -3.744 1.00 . A A . 23 PRO HA 1 1 18 20075 1 1 23 PRO HB2 H 7.888 1.594 -4.240 1.00 . A A . 23 PRO HB2 1 1 18 20076 1 1 23 PRO HB3 H 8.412 0.411 -5.443 1.00 . A A . 23 PRO HB3 1 1 18 20077 1 1 23 PRO HD2 H 5.793 -1.849 -3.679 1.00 . A A . 23 PRO HD2 1 1 18 20078 1 1 23 PRO HD3 H 6.901 -2.075 -5.048 1.00 . A A . 23 PRO HD3 1 1 18 20079 1 1 23 PRO HG2 H 5.898 0.472 -3.814 1.00 . A A . 23 PRO HG2 1 1 18 20080 1 1 23 PRO HG3 H 6.114 0.063 -5.528 1.00 . A A . 23 PRO HG3 1 1 18 20081 1 1 23 PRO N N 7.832 -1.473 -3.244 1.00 . A A . 23 PRO N 1 1 18 20082 1 1 23 PRO O O 7.783 0.685 -1.346 1.00 . A A . 23 PRO O 1 1 18 20083 1 1 24 ALA C C 9.484 3.346 -0.762 1.00 . A A . 24 ALA C 1 1 18 20084 1 1 24 ALA CA C 10.149 1.964 -0.655 1.00 . A A . 24 ALA CA 1 1 18 20085 1 1 24 ALA CB C 11.646 2.111 -0.406 1.00 . A A . 24 ALA CB 1 1 18 20086 1 1 24 ALA H H 10.657 1.027 -2.496 1.00 . A A . 24 ALA H 1 1 18 20087 1 1 24 ALA HA H 9.720 1.438 0.188 1.00 . A A . 24 ALA HA 1 1 18 20088 1 1 24 ALA HB1 H 11.807 2.675 0.502 1.00 . A A . 24 ALA HB1 1 1 18 20089 1 1 24 ALA HB2 H 12.103 2.631 -1.237 1.00 . A A . 24 ALA HB2 1 1 18 20090 1 1 24 ALA HB3 H 12.093 1.133 -0.305 1.00 . A A . 24 ALA HB3 1 1 18 20091 1 1 24 ALA N N 9.920 1.153 -1.858 1.00 . A A . 24 ALA N 1 1 18 20092 1 1 24 ALA O O 9.148 3.966 0.249 1.00 . A A . 24 ALA O 1 1 18 20093 1 1 25 ASN C C 7.180 5.193 -2.211 1.00 . A A . 25 ASN C 1 1 18 20094 1 1 25 ASN CA C 8.723 5.156 -2.233 1.00 . A A . 25 ASN CA 1 1 18 20095 1 1 25 ASN CB C 9.242 5.687 -3.577 1.00 . A A . 25 ASN CB 1 1 18 20096 1 1 25 ASN CG C 10.755 5.840 -3.593 1.00 . A A . 25 ASN CG 1 1 18 20097 1 1 25 ASN H H 9.477 3.238 -2.758 1.00 . A A . 25 ASN H 1 1 18 20098 1 1 25 ASN HA H 9.089 5.803 -1.446 1.00 . A A . 25 ASN HA 1 1 18 20099 1 1 25 ASN HB2 H 8.959 5.004 -4.362 1.00 . A A . 25 ASN HB2 1 1 18 20100 1 1 25 ASN HB3 H 8.800 6.654 -3.770 1.00 . A A . 25 ASN HB3 1 1 18 20101 1 1 25 ASN HD21 H 10.811 5.476 -5.538 1.00 . A A . 25 ASN HD21 1 1 18 20102 1 1 25 ASN HD22 H 12.329 5.787 -4.781 1.00 . A A . 25 ASN HD22 1 1 18 20103 1 1 25 ASN N N 9.266 3.811 -1.991 1.00 . A A . 25 ASN N 1 1 18 20104 1 1 25 ASN ND2 N 11.359 5.684 -4.753 1.00 . A A . 25 ASN ND2 1 1 18 20105 1 1 25 ASN O O 6.562 5.960 -2.953 1.00 . A A . 25 ASN O 1 1 18 20106 1 1 25 ASN OD1 O 11.377 6.100 -2.570 1.00 . A A . 25 ASN OD1 1 1 18 20107 1 1 26 LEU C C 4.614 5.851 -0.820 1.00 . A A . 26 LEU C 1 1 18 20108 1 1 26 LEU CA C 5.100 4.428 -1.151 1.00 . A A . 26 LEU CA 1 1 18 20109 1 1 26 LEU CB C 4.676 3.455 -0.042 1.00 . A A . 26 LEU CB 1 1 18 20110 1 1 26 LEU CD1 C 4.637 1.129 0.922 1.00 . A A . 26 LEU CD1 1 1 18 20111 1 1 26 LEU CD2 C 4.473 1.452 -1.565 1.00 . A A . 26 LEU CD2 1 1 18 20112 1 1 26 LEU CG C 5.072 1.985 -0.263 1.00 . A A . 26 LEU CG 1 1 18 20113 1 1 26 LEU H H 7.097 3.781 -0.789 1.00 . A A . 26 LEU H 1 1 18 20114 1 1 26 LEU HA H 4.650 4.117 -2.084 1.00 . A A . 26 LEU HA 1 1 18 20115 1 1 26 LEU HB2 H 5.119 3.790 0.886 1.00 . A A . 26 LEU HB2 1 1 18 20116 1 1 26 LEU HB3 H 3.601 3.502 0.059 1.00 . A A . 26 LEU HB3 1 1 18 20117 1 1 26 LEU HD11 H 4.945 0.106 0.760 1.00 . A A . 26 LEU HD11 1 1 18 20118 1 1 26 LEU HD12 H 3.562 1.169 1.022 1.00 . A A . 26 LEU HD12 1 1 18 20119 1 1 26 LEU HD13 H 5.097 1.503 1.825 1.00 . A A . 26 LEU HD13 1 1 18 20120 1 1 26 LEU HD21 H 4.747 0.414 -1.690 1.00 . A A . 26 LEU HD21 1 1 18 20121 1 1 26 LEU HD22 H 4.851 2.024 -2.399 1.00 . A A . 26 LEU HD22 1 1 18 20122 1 1 26 LEU HD23 H 3.397 1.537 -1.531 1.00 . A A . 26 LEU HD23 1 1 18 20123 1 1 26 LEU HG H 6.150 1.919 -0.340 1.00 . A A . 26 LEU HG 1 1 18 20124 1 1 26 LEU N N 6.564 4.401 -1.328 1.00 . A A . 26 LEU N 1 1 18 20125 1 1 26 LEU O O 3.495 6.234 -1.155 1.00 . A A . 26 LEU O 1 1 18 20126 1 1 27 ASP C C 5.063 8.875 -1.146 1.00 . A A . 27 ASP C 1 1 18 20127 1 1 27 ASP CA C 5.197 8.033 0.138 1.00 . A A . 27 ASP CA 1 1 18 20128 1 1 27 ASP CB C 6.312 8.596 1.023 1.00 . A A . 27 ASP CB 1 1 18 20129 1 1 27 ASP CG C 6.536 7.751 2.266 1.00 . A A . 27 ASP CG 1 1 18 20130 1 1 27 ASP H H 6.333 6.245 0.122 1.00 . A A . 27 ASP H 1 1 18 20131 1 1 27 ASP HA H 4.261 8.073 0.683 1.00 . A A . 27 ASP HA 1 1 18 20132 1 1 27 ASP HB2 H 7.233 8.623 0.456 1.00 . A A . 27 ASP HB2 1 1 18 20133 1 1 27 ASP HB3 H 6.052 9.600 1.327 1.00 . A A . 27 ASP HB3 1 1 18 20134 1 1 27 ASP N N 5.479 6.629 -0.172 1.00 . A A . 27 ASP N 1 1 18 20135 1 1 27 ASP O O 4.264 9.811 -1.211 1.00 . A A . 27 ASP O 1 1 18 20136 1 1 27 ASP OD1 O 7.116 6.651 2.143 1.00 . A A . 27 ASP OD1 1 1 18 20137 1 1 27 ASP OD2 O 6.128 8.176 3.369 1.00 . A A . 27 ASP OD2 1 1 18 20138 1 1 28 ASP C C 4.660 8.659 -4.331 1.00 . A A . 28 ASP C 1 1 18 20139 1 1 28 ASP CA C 5.800 9.214 -3.462 1.00 . A A . 28 ASP CA 1 1 18 20140 1 1 28 ASP CB C 7.139 9.076 -4.197 1.00 . A A . 28 ASP CB 1 1 18 20141 1 1 28 ASP CG C 8.269 9.777 -3.465 1.00 . A A . 28 ASP CG 1 1 18 20142 1 1 28 ASP H H 6.501 7.806 -2.034 1.00 . A A . 28 ASP H 1 1 18 20143 1 1 28 ASP HA H 5.612 10.264 -3.278 1.00 . A A . 28 ASP HA 1 1 18 20144 1 1 28 ASP HB2 H 7.386 8.027 -4.291 1.00 . A A . 28 ASP HB2 1 1 18 20145 1 1 28 ASP HB3 H 7.049 9.507 -5.185 1.00 . A A . 28 ASP HB3 1 1 18 20146 1 1 28 ASP N N 5.858 8.536 -2.162 1.00 . A A . 28 ASP N 1 1 18 20147 1 1 28 ASP O O 4.185 9.321 -5.255 1.00 . A A . 28 ASP O 1 1 18 20148 1 1 28 ASP OD1 O 8.310 11.025 -3.489 1.00 . A A . 28 ASP OD1 1 1 18 20149 1 1 28 ASP OD2 O 9.115 9.089 -2.858 1.00 . A A . 28 ASP OD2 1 1 18 20150 1 1 29 MET C C 1.776 7.499 -4.254 1.00 . A A . 29 MET C 1 1 18 20151 1 1 29 MET CA C 3.083 6.836 -4.715 1.00 . A A . 29 MET CA 1 1 18 20152 1 1 29 MET CB C 3.038 5.324 -4.451 1.00 . A A . 29 MET CB 1 1 18 20153 1 1 29 MET CE C 2.787 2.346 -5.623 1.00 . A A . 29 MET CE 1 1 18 20154 1 1 29 MET CG C 4.285 4.578 -4.920 1.00 . A A . 29 MET CG 1 1 18 20155 1 1 29 MET H H 4.697 6.927 -3.336 1.00 . A A . 29 MET H 1 1 18 20156 1 1 29 MET HA H 3.203 7.005 -5.775 1.00 . A A . 29 MET HA 1 1 18 20157 1 1 29 MET HB2 H 2.924 5.158 -3.390 1.00 . A A . 29 MET HB2 1 1 18 20158 1 1 29 MET HB3 H 2.182 4.909 -4.964 1.00 . A A . 29 MET HB3 1 1 18 20159 1 1 29 MET HE1 H 2.601 1.287 -5.525 1.00 . A A . 29 MET HE1 1 1 18 20160 1 1 29 MET HE2 H 2.996 2.580 -6.657 1.00 . A A . 29 MET HE2 1 1 18 20161 1 1 29 MET HE3 H 1.916 2.897 -5.300 1.00 . A A . 29 MET HE3 1 1 18 20162 1 1 29 MET HG2 H 4.406 4.736 -5.982 1.00 . A A . 29 MET HG2 1 1 18 20163 1 1 29 MET HG3 H 5.145 4.976 -4.399 1.00 . A A . 29 MET HG3 1 1 18 20164 1 1 29 MET N N 4.231 7.437 -4.034 1.00 . A A . 29 MET N 1 1 18 20165 1 1 29 MET O O 1.478 7.549 -3.061 1.00 . A A . 29 MET O 1 1 18 20166 1 1 29 MET SD S 4.193 2.802 -4.610 1.00 . A A . 29 MET SD 1 1 18 20167 1 1 30 LYS C C -1.346 7.773 -4.420 1.00 . A A . 30 LYS C 1 1 18 20168 1 1 30 LYS CA C -0.239 8.729 -4.892 1.00 . A A . 30 LYS CA 1 1 18 20169 1 1 30 LYS CB C -0.703 9.531 -6.116 1.00 . A A . 30 LYS CB 1 1 18 20170 1 1 30 LYS CD C -0.086 11.261 -7.858 1.00 . A A . 30 LYS CD 1 1 18 20171 1 1 30 LYS CE C -1.416 12.000 -7.786 1.00 . A A . 30 LYS CE 1 1 18 20172 1 1 30 LYS CG C 0.290 10.610 -6.535 1.00 . A A . 30 LYS CG 1 1 18 20173 1 1 30 LYS H H 1.270 7.909 -6.141 1.00 . A A . 30 LYS H 1 1 18 20174 1 1 30 LYS HA H -0.021 9.420 -4.089 1.00 . A A . 30 LYS HA 1 1 18 20175 1 1 30 LYS HB2 H -0.845 8.853 -6.949 1.00 . A A . 30 LYS HB2 1 1 18 20176 1 1 30 LYS HB3 H -1.648 10.007 -5.886 1.00 . A A . 30 LYS HB3 1 1 18 20177 1 1 30 LYS HD2 H 0.687 11.964 -8.131 1.00 . A A . 30 LYS HD2 1 1 18 20178 1 1 30 LYS HD3 H -0.152 10.493 -8.615 1.00 . A A . 30 LYS HD3 1 1 18 20179 1 1 30 LYS HE2 H -2.200 11.287 -7.577 1.00 . A A . 30 LYS HE2 1 1 18 20180 1 1 30 LYS HE3 H -1.371 12.727 -6.988 1.00 . A A . 30 LYS HE3 1 1 18 20181 1 1 30 LYS HG2 H 0.321 11.372 -5.769 1.00 . A A . 30 LYS HG2 1 1 18 20182 1 1 30 LYS HG3 H 1.268 10.161 -6.633 1.00 . A A . 30 LYS HG3 1 1 18 20183 1 1 30 LYS HZ1 H -1.001 13.415 -9.264 1.00 . A A . 30 LYS HZ1 1 1 18 20184 1 1 30 LYS HZ2 H -2.653 13.173 -8.993 1.00 . A A . 30 LYS HZ2 1 1 18 20185 1 1 30 LYS HZ3 H -1.757 12.020 -9.847 1.00 . A A . 30 LYS HZ3 1 1 18 20186 1 1 30 LYS N N 1.003 8.013 -5.204 1.00 . A A . 30 LYS N 1 1 18 20187 1 1 30 LYS NZ N -1.728 12.700 -9.061 1.00 . A A . 30 LYS NZ 1 1 18 20188 1 1 30 LYS O O -1.214 6.552 -4.518 1.00 . A A . 30 LYS O 1 1 18 20189 1 1 31 VAL C C -4.040 6.471 -4.316 1.00 . A A . 31 VAL C 1 1 18 20190 1 1 31 VAL CA C -3.544 7.566 -3.350 1.00 . A A . 31 VAL CA 1 1 18 20191 1 1 31 VAL CB C -4.726 8.491 -2.960 1.00 . A A . 31 VAL CB 1 1 18 20192 1 1 31 VAL CG1 C -5.843 7.704 -2.276 1.00 . A A . 31 VAL CG1 1 1 18 20193 1 1 31 VAL CG2 C -4.244 9.635 -2.065 1.00 . A A . 31 VAL CG2 1 1 18 20194 1 1 31 VAL H H -2.522 9.322 -3.964 1.00 . A A . 31 VAL H 1 1 18 20195 1 1 31 VAL HA H -3.173 7.093 -2.448 1.00 . A A . 31 VAL HA 1 1 18 20196 1 1 31 VAL HB H -5.129 8.924 -3.867 1.00 . A A . 31 VAL HB 1 1 18 20197 1 1 31 VAL HG11 H -5.458 7.225 -1.387 1.00 . A A . 31 VAL HG11 1 1 18 20198 1 1 31 VAL HG12 H -6.224 6.954 -2.952 1.00 . A A . 31 VAL HG12 1 1 18 20199 1 1 31 VAL HG13 H -6.643 8.377 -2.001 1.00 . A A . 31 VAL HG13 1 1 18 20200 1 1 31 VAL HG21 H -3.521 10.234 -2.603 1.00 . A A . 31 VAL HG21 1 1 18 20201 1 1 31 VAL HG22 H -3.786 9.230 -1.174 1.00 . A A . 31 VAL HG22 1 1 18 20202 1 1 31 VAL HG23 H -5.085 10.254 -1.786 1.00 . A A . 31 VAL HG23 1 1 18 20203 1 1 31 VAL N N -2.443 8.346 -3.929 1.00 . A A . 31 VAL N 1 1 18 20204 1 1 31 VAL O O -4.205 5.314 -3.928 1.00 . A A . 31 VAL O 1 1 18 20205 1 1 32 ALA C C -3.712 4.750 -6.824 1.00 . A A . 32 ALA C 1 1 18 20206 1 1 32 ALA CA C -4.711 5.897 -6.604 1.00 . A A . 32 ALA CA 1 1 18 20207 1 1 32 ALA CB C -4.961 6.632 -7.913 1.00 . A A . 32 ALA CB 1 1 18 20208 1 1 32 ALA H H -4.093 7.776 -5.827 1.00 . A A . 32 ALA H 1 1 18 20209 1 1 32 ALA HA H -5.652 5.478 -6.271 1.00 . A A . 32 ALA HA 1 1 18 20210 1 1 32 ALA HB1 H -5.374 5.949 -8.640 1.00 . A A . 32 ALA HB1 1 1 18 20211 1 1 32 ALA HB2 H -4.029 7.034 -8.287 1.00 . A A . 32 ALA HB2 1 1 18 20212 1 1 32 ALA HB3 H -5.657 7.440 -7.745 1.00 . A A . 32 ALA HB3 1 1 18 20213 1 1 32 ALA N N -4.250 6.841 -5.577 1.00 . A A . 32 ALA N 1 1 18 20214 1 1 32 ALA O O -4.106 3.593 -6.990 1.00 . A A . 32 ALA O 1 1 18 20215 1 1 33 GLU C C -1.341 3.073 -5.852 1.00 . A A . 33 GLU C 1 1 18 20216 1 1 33 GLU CA C -1.360 4.085 -7.009 1.00 . A A . 33 GLU CA 1 1 18 20217 1 1 33 GLU CB C 0.003 4.787 -7.127 1.00 . A A . 33 GLU CB 1 1 18 20218 1 1 33 GLU CD C 1.426 6.488 -8.390 1.00 . A A . 33 GLU CD 1 1 18 20219 1 1 33 GLU CG C 0.139 5.668 -8.369 1.00 . A A . 33 GLU CG 1 1 18 20220 1 1 33 GLU H H -2.174 6.020 -6.683 1.00 . A A . 33 GLU H 1 1 18 20221 1 1 33 GLU HA H -1.563 3.555 -7.930 1.00 . A A . 33 GLU HA 1 1 18 20222 1 1 33 GLU HB2 H 0.150 5.406 -6.254 1.00 . A A . 33 GLU HB2 1 1 18 20223 1 1 33 GLU HB3 H 0.779 4.035 -7.159 1.00 . A A . 33 GLU HB3 1 1 18 20224 1 1 33 GLU HG2 H 0.123 5.035 -9.245 1.00 . A A . 33 GLU HG2 1 1 18 20225 1 1 33 GLU HG3 H -0.704 6.344 -8.408 1.00 . A A . 33 GLU HG3 1 1 18 20226 1 1 33 GLU N N -2.422 5.081 -6.823 1.00 . A A . 33 GLU N 1 1 18 20227 1 1 33 GLU O O -1.265 1.863 -6.069 1.00 . A A . 33 GLU O 1 1 18 20228 1 1 33 GLU OE1 O 2.494 5.932 -8.717 1.00 . A A . 33 GLU OE1 1 1 18 20229 1 1 33 GLU OE2 O 1.370 7.697 -8.078 1.00 . A A . 33 GLU OE2 1 1 18 20230 1 1 34 LEU C C -2.709 1.847 -3.394 1.00 . A A . 34 LEU C 1 1 18 20231 1 1 34 LEU CA C -1.450 2.731 -3.428 1.00 . A A . 34 LEU CA 1 1 18 20232 1 1 34 LEU CB C -1.383 3.603 -2.170 1.00 . A A . 34 LEU CB 1 1 18 20233 1 1 34 LEU CD1 C -0.196 5.375 -0.820 1.00 . A A . 34 LEU CD1 1 1 18 20234 1 1 34 LEU CD2 C 1.123 3.545 -1.914 1.00 . A A . 34 LEU CD2 1 1 18 20235 1 1 34 LEU CG C -0.104 4.446 -2.026 1.00 . A A . 34 LEU CG 1 1 18 20236 1 1 34 LEU H H -1.446 4.558 -4.517 1.00 . A A . 34 LEU H 1 1 18 20237 1 1 34 LEU HA H -0.577 2.092 -3.458 1.00 . A A . 34 LEU HA 1 1 18 20238 1 1 34 LEU HB2 H -2.233 4.271 -2.178 1.00 . A A . 34 LEU HB2 1 1 18 20239 1 1 34 LEU HB3 H -1.463 2.957 -1.305 1.00 . A A . 34 LEU HB3 1 1 18 20240 1 1 34 LEU HD11 H -1.069 6.005 -0.915 1.00 . A A . 34 LEU HD11 1 1 18 20241 1 1 34 LEU HD12 H 0.688 5.994 -0.777 1.00 . A A . 34 LEU HD12 1 1 18 20242 1 1 34 LEU HD13 H -0.271 4.790 0.086 1.00 . A A . 34 LEU HD13 1 1 18 20243 1 1 34 LEU HD21 H 1.206 2.935 -2.802 1.00 . A A . 34 LEU HD21 1 1 18 20244 1 1 34 LEU HD22 H 1.025 2.907 -1.047 1.00 . A A . 34 LEU HD22 1 1 18 20245 1 1 34 LEU HD23 H 2.008 4.155 -1.813 1.00 . A A . 34 LEU HD23 1 1 18 20246 1 1 34 LEU HG H 0.013 5.060 -2.908 1.00 . A A . 34 LEU HG 1 1 18 20247 1 1 34 LEU N N -1.418 3.583 -4.625 1.00 . A A . 34 LEU N 1 1 18 20248 1 1 34 LEU O O -2.623 0.639 -3.175 1.00 . A A . 34 LEU O 1 1 18 20249 1 1 35 LYS C C -5.051 0.589 -4.739 1.00 . A A . 35 LYS C 1 1 18 20250 1 1 35 LYS CA C -5.146 1.720 -3.706 1.00 . A A . 35 LYS CA 1 1 18 20251 1 1 35 LYS CB C -6.286 2.676 -4.094 1.00 . A A . 35 LYS CB 1 1 18 20252 1 1 35 LYS CD C -7.519 4.820 -3.546 1.00 . A A . 35 LYS CD 1 1 18 20253 1 1 35 LYS CE C -8.821 4.322 -4.165 1.00 . A A . 35 LYS CE 1 1 18 20254 1 1 35 LYS CG C -6.652 3.682 -3.005 1.00 . A A . 35 LYS CG 1 1 18 20255 1 1 35 LYS H H -3.886 3.436 -3.697 1.00 . A A . 35 LYS H 1 1 18 20256 1 1 35 LYS HA H -5.358 1.293 -2.735 1.00 . A A . 35 LYS HA 1 1 18 20257 1 1 35 LYS HB2 H -5.992 3.226 -4.978 1.00 . A A . 35 LYS HB2 1 1 18 20258 1 1 35 LYS HB3 H -7.168 2.094 -4.324 1.00 . A A . 35 LYS HB3 1 1 18 20259 1 1 35 LYS HD2 H -7.759 5.489 -2.732 1.00 . A A . 35 LYS HD2 1 1 18 20260 1 1 35 LYS HD3 H -6.958 5.359 -4.297 1.00 . A A . 35 LYS HD3 1 1 18 20261 1 1 35 LYS HE2 H -8.590 3.617 -4.950 1.00 . A A . 35 LYS HE2 1 1 18 20262 1 1 35 LYS HE3 H -9.407 3.830 -3.401 1.00 . A A . 35 LYS HE3 1 1 18 20263 1 1 35 LYS HG2 H -7.194 3.171 -2.221 1.00 . A A . 35 LYS HG2 1 1 18 20264 1 1 35 LYS HG3 H -5.742 4.101 -2.598 1.00 . A A . 35 LYS HG3 1 1 18 20265 1 1 35 LYS HZ1 H -10.479 5.070 -5.194 1.00 . A A . 35 LYS HZ1 1 1 18 20266 1 1 35 LYS HZ2 H -9.058 5.946 -5.457 1.00 . A A . 35 LYS HZ2 1 1 18 20267 1 1 35 LYS HZ3 H -9.892 6.110 -3.996 1.00 . A A . 35 LYS HZ3 1 1 18 20268 1 1 35 LYS N N -3.876 2.459 -3.609 1.00 . A A . 35 LYS N 1 1 18 20269 1 1 35 LYS NZ N -9.617 5.438 -4.741 1.00 . A A . 35 LYS NZ 1 1 18 20270 1 1 35 LYS O O -5.478 -0.539 -4.491 1.00 . A A . 35 LYS O 1 1 18 20271 1 1 36 GLN C C -3.414 -1.251 -6.455 1.00 . A A . 36 GLN C 1 1 18 20272 1 1 36 GLN CA C -4.265 -0.070 -6.962 1.00 . A A . 36 GLN CA 1 1 18 20273 1 1 36 GLN CB C -3.602 0.639 -8.165 1.00 . A A . 36 GLN CB 1 1 18 20274 1 1 36 GLN CD C -2.221 -1.179 -9.355 1.00 . A A . 36 GLN CD 1 1 18 20275 1 1 36 GLN CG C -3.405 -0.218 -9.421 1.00 . A A . 36 GLN CG 1 1 18 20276 1 1 36 GLN H H -4.190 1.837 -6.037 1.00 . A A . 36 GLN H 1 1 18 20277 1 1 36 GLN HA H -5.235 -0.445 -7.263 1.00 . A A . 36 GLN HA 1 1 18 20278 1 1 36 GLN HB2 H -4.219 1.483 -8.439 1.00 . A A . 36 GLN HB2 1 1 18 20279 1 1 36 GLN HB3 H -2.636 1.013 -7.853 1.00 . A A . 36 GLN HB3 1 1 18 20280 1 1 36 GLN HE21 H -1.188 0.063 -8.206 1.00 . A A . 36 GLN HE21 1 1 18 20281 1 1 36 GLN HE22 H -0.406 -1.420 -8.600 1.00 . A A . 36 GLN HE22 1 1 18 20282 1 1 36 GLN HG2 H -4.302 -0.797 -9.585 1.00 . A A . 36 GLN HG2 1 1 18 20283 1 1 36 GLN HG3 H -3.257 0.444 -10.264 1.00 . A A . 36 GLN HG3 1 1 18 20284 1 1 36 GLN N N -4.478 0.909 -5.895 1.00 . A A . 36 GLN N 1 1 18 20285 1 1 36 GLN NE2 N -1.168 -0.804 -8.650 1.00 . A A . 36 GLN NE2 1 1 18 20286 1 1 36 GLN O O -3.786 -2.412 -6.621 1.00 . A A . 36 GLN O 1 1 18 20287 1 1 36 GLN OE1 O -2.247 -2.246 -9.955 1.00 . A A . 36 GLN OE1 1 1 18 20288 1 1 37 GLU C C -2.083 -2.798 -4.156 1.00 . A A . 37 GLU C 1 1 18 20289 1 1 37 GLU CA C -1.396 -1.964 -5.251 1.00 . A A . 37 GLU CA 1 1 18 20290 1 1 37 GLU CB C -0.129 -1.303 -4.689 1.00 . A A . 37 GLU CB 1 1 18 20291 1 1 37 GLU CD C 1.466 -2.010 -6.526 1.00 . A A . 37 GLU CD 1 1 18 20292 1 1 37 GLU CG C 0.856 -0.843 -5.759 1.00 . A A . 37 GLU CG 1 1 18 20293 1 1 37 GLU H H -2.049 0.007 -5.710 1.00 . A A . 37 GLU H 1 1 18 20294 1 1 37 GLU HA H -1.113 -2.626 -6.057 1.00 . A A . 37 GLU HA 1 1 18 20295 1 1 37 GLU HB2 H -0.415 -0.441 -4.102 1.00 . A A . 37 GLU HB2 1 1 18 20296 1 1 37 GLU HB3 H 0.378 -2.009 -4.046 1.00 . A A . 37 GLU HB3 1 1 18 20297 1 1 37 GLU HG2 H 0.339 -0.199 -6.457 1.00 . A A . 37 GLU HG2 1 1 18 20298 1 1 37 GLU HG3 H 1.652 -0.288 -5.284 1.00 . A A . 37 GLU HG3 1 1 18 20299 1 1 37 GLU N N -2.290 -0.940 -5.812 1.00 . A A . 37 GLU N 1 1 18 20300 1 1 37 GLU O O -1.820 -3.994 -4.013 1.00 . A A . 37 GLU O 1 1 18 20301 1 1 37 GLU OE1 O 2.208 -2.801 -5.905 1.00 . A A . 37 GLU OE1 1 1 18 20302 1 1 37 GLU OE2 O 1.219 -2.140 -7.744 1.00 . A A . 37 GLU OE2 1 1 18 20303 1 1 38 LEU C C -4.688 -3.876 -2.925 1.00 . A A . 38 LEU C 1 1 18 20304 1 1 38 LEU CA C -3.698 -2.863 -2.331 1.00 . A A . 38 LEU CA 1 1 18 20305 1 1 38 LEU CB C -4.460 -1.855 -1.459 1.00 . A A . 38 LEU CB 1 1 18 20306 1 1 38 LEU CD1 C -4.453 0.097 0.129 1.00 . A A . 38 LEU CD1 1 1 18 20307 1 1 38 LEU CD2 C -2.813 -1.771 0.456 1.00 . A A . 38 LEU CD2 1 1 18 20308 1 1 38 LEU CG C -3.592 -0.950 -0.569 1.00 . A A . 38 LEU CG 1 1 18 20309 1 1 38 LEU H H -3.088 -1.201 -3.504 1.00 . A A . 38 LEU H 1 1 18 20310 1 1 38 LEU HA H -2.987 -3.394 -1.712 1.00 . A A . 38 LEU HA 1 1 18 20311 1 1 38 LEU HB2 H -5.044 -1.223 -2.116 1.00 . A A . 38 LEU HB2 1 1 18 20312 1 1 38 LEU HB3 H -5.140 -2.404 -0.822 1.00 . A A . 38 LEU HB3 1 1 18 20313 1 1 38 LEU HD11 H -3.833 0.705 0.773 1.00 . A A . 38 LEU HD11 1 1 18 20314 1 1 38 LEU HD12 H -5.213 -0.391 0.723 1.00 . A A . 38 LEU HD12 1 1 18 20315 1 1 38 LEU HD13 H -4.925 0.726 -0.611 1.00 . A A . 38 LEU HD13 1 1 18 20316 1 1 38 LEU HD21 H -2.169 -2.472 -0.057 1.00 . A A . 38 LEU HD21 1 1 18 20317 1 1 38 LEU HD22 H -3.501 -2.314 1.092 1.00 . A A . 38 LEU HD22 1 1 18 20318 1 1 38 LEU HD23 H -2.208 -1.112 1.065 1.00 . A A . 38 LEU HD23 1 1 18 20319 1 1 38 LEU HG H -2.878 -0.424 -1.189 1.00 . A A . 38 LEU HG 1 1 18 20320 1 1 38 LEU N N -2.949 -2.165 -3.377 1.00 . A A . 38 LEU N 1 1 18 20321 1 1 38 LEU O O -4.659 -5.063 -2.589 1.00 . A A . 38 LEU O 1 1 18 20322 1 1 39 LYS C C -6.085 -5.425 -5.183 1.00 . A A . 39 LYS C 1 1 18 20323 1 1 39 LYS CA C -6.624 -4.232 -4.370 1.00 . A A . 39 LYS CA 1 1 18 20324 1 1 39 LYS CB C -7.584 -3.373 -5.210 1.00 . A A . 39 LYS CB 1 1 18 20325 1 1 39 LYS CD C -7.917 -1.793 -7.149 1.00 . A A . 39 LYS CD 1 1 18 20326 1 1 39 LYS CE C -9.322 -2.347 -7.378 1.00 . A A . 39 LYS CE 1 1 18 20327 1 1 39 LYS CG C -6.994 -2.831 -6.509 1.00 . A A . 39 LYS CG 1 1 18 20328 1 1 39 LYS H H -5.466 -2.467 -4.114 1.00 . A A . 39 LYS H 1 1 18 20329 1 1 39 LYS HA H -7.175 -4.628 -3.527 1.00 . A A . 39 LYS HA 1 1 18 20330 1 1 39 LYS HB2 H -8.453 -3.968 -5.455 1.00 . A A . 39 LYS HB2 1 1 18 20331 1 1 39 LYS HB3 H -7.900 -2.530 -4.611 1.00 . A A . 39 LYS HB3 1 1 18 20332 1 1 39 LYS HD2 H -7.982 -0.931 -6.500 1.00 . A A . 39 LYS HD2 1 1 18 20333 1 1 39 LYS HD3 H -7.498 -1.494 -8.100 1.00 . A A . 39 LYS HD3 1 1 18 20334 1 1 39 LYS HE2 H -9.274 -3.105 -8.145 1.00 . A A . 39 LYS HE2 1 1 18 20335 1 1 39 LYS HE3 H -9.677 -2.792 -6.459 1.00 . A A . 39 LYS HE3 1 1 18 20336 1 1 39 LYS HG2 H -6.042 -2.370 -6.297 1.00 . A A . 39 LYS HG2 1 1 18 20337 1 1 39 LYS HG3 H -6.854 -3.652 -7.200 1.00 . A A . 39 LYS HG3 1 1 18 20338 1 1 39 LYS HZ1 H -10.317 -0.531 -7.094 1.00 . A A . 39 LYS HZ1 1 1 18 20339 1 1 39 LYS HZ2 H -11.233 -1.698 -7.910 1.00 . A A . 39 LYS HZ2 1 1 18 20340 1 1 39 LYS HZ3 H -9.986 -0.885 -8.713 1.00 . A A . 39 LYS HZ3 1 1 18 20341 1 1 39 LYS N N -5.549 -3.401 -3.821 1.00 . A A . 39 LYS N 1 1 18 20342 1 1 39 LYS NZ N -10.280 -1.293 -7.804 1.00 . A A . 39 LYS NZ 1 1 18 20343 1 1 39 LYS O O -6.766 -6.444 -5.322 1.00 . A A . 39 LYS O 1 1 18 20344 1 1 40 LEU C C -4.061 -7.636 -5.405 1.00 . A A . 40 LEU C 1 1 18 20345 1 1 40 LEU CA C -4.193 -6.443 -6.364 1.00 . A A . 40 LEU CA 1 1 18 20346 1 1 40 LEU CB C -2.790 -6.048 -6.849 1.00 . A A . 40 LEU CB 1 1 18 20347 1 1 40 LEU CD1 C -1.283 -4.721 -8.357 1.00 . A A . 40 LEU CD1 1 1 18 20348 1 1 40 LEU CD2 C -3.533 -5.458 -9.178 1.00 . A A . 40 LEU CD2 1 1 18 20349 1 1 40 LEU CG C -2.731 -5.000 -7.965 1.00 . A A . 40 LEU CG 1 1 18 20350 1 1 40 LEU H H -4.401 -4.441 -5.658 1.00 . A A . 40 LEU H 1 1 18 20351 1 1 40 LEU HA H -4.792 -6.739 -7.214 1.00 . A A . 40 LEU HA 1 1 18 20352 1 1 40 LEU HB2 H -2.238 -5.665 -6.000 1.00 . A A . 40 LEU HB2 1 1 18 20353 1 1 40 LEU HB3 H -2.291 -6.942 -7.200 1.00 . A A . 40 LEU HB3 1 1 18 20354 1 1 40 LEU HD11 H -1.259 -3.987 -9.150 1.00 . A A . 40 LEU HD11 1 1 18 20355 1 1 40 LEU HD12 H -0.818 -5.635 -8.701 1.00 . A A . 40 LEU HD12 1 1 18 20356 1 1 40 LEU HD13 H -0.743 -4.343 -7.502 1.00 . A A . 40 LEU HD13 1 1 18 20357 1 1 40 LEU HD21 H -3.138 -6.396 -9.540 1.00 . A A . 40 LEU HD21 1 1 18 20358 1 1 40 LEU HD22 H -3.462 -4.714 -9.957 1.00 . A A . 40 LEU HD22 1 1 18 20359 1 1 40 LEU HD23 H -4.569 -5.587 -8.900 1.00 . A A . 40 LEU HD23 1 1 18 20360 1 1 40 LEU HG H -3.164 -4.076 -7.607 1.00 . A A . 40 LEU HG 1 1 18 20361 1 1 40 LEU N N -4.861 -5.308 -5.706 1.00 . A A . 40 LEU N 1 1 18 20362 1 1 40 LEU O O -4.213 -8.794 -5.796 1.00 . A A . 40 LEU O 1 1 18 20363 1 1 41 ARG C C -4.680 -8.424 -2.103 1.00 . A A . 41 ARG C 1 1 18 20364 1 1 41 ARG CA C -3.525 -8.344 -3.117 1.00 . A A . 41 ARG CA 1 1 18 20365 1 1 41 ARG CB C -2.188 -8.027 -2.425 1.00 . A A . 41 ARG CB 1 1 18 20366 1 1 41 ARG CD C 0.301 -7.616 -2.792 1.00 . A A . 41 ARG CD 1 1 18 20367 1 1 41 ARG CG C -0.979 -8.245 -3.340 1.00 . A A . 41 ARG CG 1 1 18 20368 1 1 41 ARG CZ C 0.976 -5.505 -3.834 1.00 . A A . 41 ARG CZ 1 1 18 20369 1 1 41 ARG H H -3.730 -6.380 -3.892 1.00 . A A . 41 ARG H 1 1 18 20370 1 1 41 ARG HA H -3.442 -9.303 -3.610 1.00 . A A . 41 ARG HA 1 1 18 20371 1 1 41 ARG HB2 H -2.194 -6.995 -2.106 1.00 . A A . 41 ARG HB2 1 1 18 20372 1 1 41 ARG HB3 H -2.077 -8.664 -1.559 1.00 . A A . 41 ARG HB3 1 1 18 20373 1 1 41 ARG HD2 H 0.394 -7.874 -1.746 1.00 . A A . 41 ARG HD2 1 1 18 20374 1 1 41 ARG HD3 H 1.145 -8.016 -3.333 1.00 . A A . 41 ARG HD3 1 1 18 20375 1 1 41 ARG HE H -0.198 -5.644 -2.260 1.00 . A A . 41 ARG HE 1 1 18 20376 1 1 41 ARG HG2 H -0.820 -9.307 -3.454 1.00 . A A . 41 ARG HG2 1 1 18 20377 1 1 41 ARG HG3 H -1.192 -7.812 -4.308 1.00 . A A . 41 ARG HG3 1 1 18 20378 1 1 41 ARG HH11 H 1.576 -7.137 -4.812 1.00 . A A . 41 ARG HH11 1 1 18 20379 1 1 41 ARG HH12 H 2.105 -5.631 -5.470 1.00 . A A . 41 ARG HH12 1 1 18 20380 1 1 41 ARG HH21 H 0.482 -3.712 -3.142 1.00 . A A . 41 ARG HH21 1 1 18 20381 1 1 41 ARG HH22 H 1.501 -3.722 -4.540 1.00 . A A . 41 ARG HH22 1 1 18 20382 1 1 41 ARG N N -3.774 -7.328 -4.144 1.00 . A A . 41 ARG N 1 1 18 20383 1 1 41 ARG NE N 0.306 -6.157 -2.917 1.00 . A A . 41 ARG NE 1 1 18 20384 1 1 41 ARG NH1 N 1.600 -6.140 -4.776 1.00 . A A . 41 ARG NH1 1 1 18 20385 1 1 41 ARG NH2 N 0.984 -4.215 -3.837 1.00 . A A . 41 ARG NH2 1 1 18 20386 1 1 41 ARG O O -4.497 -8.858 -0.966 1.00 . A A . 41 ARG O 1 1 18 20387 1 1 42 SER C C -7.073 -7.230 -0.477 1.00 . A A . 42 SER C 1 1 18 20388 1 1 42 SER CA C -7.111 -8.116 -1.732 1.00 . A A . 42 SER CA 1 1 18 20389 1 1 42 SER CB C -7.386 -9.575 -1.325 1.00 . A A . 42 SER CB 1 1 18 20390 1 1 42 SER H H -5.939 -7.644 -3.449 1.00 . A A . 42 SER H 1 1 18 20391 1 1 42 SER HA H -7.928 -7.779 -2.355 1.00 . A A . 42 SER HA 1 1 18 20392 1 1 42 SER HB2 H -6.575 -9.936 -0.711 1.00 . A A . 42 SER HB2 1 1 18 20393 1 1 42 SER HB3 H -8.306 -9.620 -0.761 1.00 . A A . 42 SER HB3 1 1 18 20394 1 1 42 SER HG H -6.815 -11.096 -2.432 1.00 . A A . 42 SER HG 1 1 18 20395 1 1 42 SER N N -5.877 -8.018 -2.543 1.00 . A A . 42 SER N 1 1 18 20396 1 1 42 SER O O -7.889 -7.401 0.432 1.00 . A A . 42 SER O 1 1 18 20397 1 1 42 SER OG O -7.507 -10.420 -2.461 1.00 . A A . 42 SER OG 1 1 18 20398 1 1 43 LEU C C -7.069 -4.230 0.616 1.00 . A A . 43 LEU C 1 1 18 20399 1 1 43 LEU CA C -6.025 -5.359 0.701 1.00 . A A . 43 LEU CA 1 1 18 20400 1 1 43 LEU CB C -4.609 -4.768 0.739 1.00 . A A . 43 LEU CB 1 1 18 20401 1 1 43 LEU CD1 C -2.120 -5.171 0.797 1.00 . A A . 43 LEU CD1 1 1 18 20402 1 1 43 LEU CD2 C -3.597 -6.145 2.578 1.00 . A A . 43 LEU CD2 1 1 18 20403 1 1 43 LEU CG C -3.495 -5.759 1.105 1.00 . A A . 43 LEU CG 1 1 18 20404 1 1 43 LEU H H -5.530 -6.184 -1.191 1.00 . A A . 43 LEU H 1 1 18 20405 1 1 43 LEU HA H -6.195 -5.924 1.607 1.00 . A A . 43 LEU HA 1 1 18 20406 1 1 43 LEU HB2 H -4.392 -4.356 -0.238 1.00 . A A . 43 LEU HB2 1 1 18 20407 1 1 43 LEU HB3 H -4.595 -3.961 1.460 1.00 . A A . 43 LEU HB3 1 1 18 20408 1 1 43 LEU HD11 H -1.355 -5.894 1.038 1.00 . A A . 43 LEU HD11 1 1 18 20409 1 1 43 LEU HD12 H -1.968 -4.277 1.385 1.00 . A A . 43 LEU HD12 1 1 18 20410 1 1 43 LEU HD13 H -2.059 -4.923 -0.253 1.00 . A A . 43 LEU HD13 1 1 18 20411 1 1 43 LEU HD21 H -3.508 -5.258 3.191 1.00 . A A . 43 LEU HD21 1 1 18 20412 1 1 43 LEU HD22 H -2.802 -6.834 2.828 1.00 . A A . 43 LEU HD22 1 1 18 20413 1 1 43 LEU HD23 H -4.552 -6.617 2.763 1.00 . A A . 43 LEU HD23 1 1 18 20414 1 1 43 LEU HG H -3.614 -6.658 0.513 1.00 . A A . 43 LEU HG 1 1 18 20415 1 1 43 LEU N N -6.145 -6.280 -0.435 1.00 . A A . 43 LEU N 1 1 18 20416 1 1 43 LEU O O -7.340 -3.715 -0.470 1.00 . A A . 43 LEU O 1 1 18 20417 1 1 44 PRO C C -8.136 -1.398 1.380 1.00 . A A . 44 PRO C 1 1 18 20418 1 1 44 PRO CA C -8.697 -2.774 1.778 1.00 . A A . 44 PRO CA 1 1 18 20419 1 1 44 PRO CB C -9.186 -2.768 3.236 1.00 . A A . 44 PRO CB 1 1 18 20420 1 1 44 PRO CD C -7.395 -4.354 3.112 1.00 . A A . 44 PRO CD 1 1 18 20421 1 1 44 PRO CG C -8.051 -3.338 4.015 1.00 . A A . 44 PRO CG 1 1 18 20422 1 1 44 PRO HA H -9.521 -3.024 1.122 1.00 . A A . 44 PRO HA 1 1 18 20423 1 1 44 PRO HB2 H -9.413 -1.756 3.545 1.00 . A A . 44 PRO HB2 1 1 18 20424 1 1 44 PRO HB3 H -10.072 -3.380 3.326 1.00 . A A . 44 PRO HB3 1 1 18 20425 1 1 44 PRO HD2 H -6.331 -4.400 3.301 1.00 . A A . 44 PRO HD2 1 1 18 20426 1 1 44 PRO HD3 H -7.845 -5.328 3.244 1.00 . A A . 44 PRO HD3 1 1 18 20427 1 1 44 PRO HG2 H -7.351 -2.552 4.267 1.00 . A A . 44 PRO HG2 1 1 18 20428 1 1 44 PRO HG3 H -8.418 -3.814 4.912 1.00 . A A . 44 PRO HG3 1 1 18 20429 1 1 44 PRO N N -7.668 -3.828 1.759 1.00 . A A . 44 PRO N 1 1 18 20430 1 1 44 PRO O O -7.162 -0.912 1.963 1.00 . A A . 44 PRO O 1 1 18 20431 1 1 45 VAL C C -9.031 1.696 0.540 1.00 . A A . 45 VAL C 1 1 18 20432 1 1 45 VAL CA C -8.310 0.519 -0.137 1.00 . A A . 45 VAL CA 1 1 18 20433 1 1 45 VAL CB C -8.537 0.595 -1.665 1.00 . A A . 45 VAL CB 1 1 18 20434 1 1 45 VAL CG1 C -7.829 -0.556 -2.375 1.00 . A A . 45 VAL CG1 1 1 18 20435 1 1 45 VAL CG2 C -10.028 0.595 -1.990 1.00 . A A . 45 VAL CG2 1 1 18 20436 1 1 45 VAL H H -9.562 -1.194 -0.004 1.00 . A A . 45 VAL H 1 1 18 20437 1 1 45 VAL HA H -7.248 0.606 0.052 1.00 . A A . 45 VAL HA 1 1 18 20438 1 1 45 VAL HB H -8.113 1.522 -2.026 1.00 . A A . 45 VAL HB 1 1 18 20439 1 1 45 VAL HG11 H -8.224 -1.497 -2.022 1.00 . A A . 45 VAL HG11 1 1 18 20440 1 1 45 VAL HG12 H -6.769 -0.512 -2.166 1.00 . A A . 45 VAL HG12 1 1 18 20441 1 1 45 VAL HG13 H -7.988 -0.477 -3.442 1.00 . A A . 45 VAL HG13 1 1 18 20442 1 1 45 VAL HG21 H -10.497 1.451 -1.527 1.00 . A A . 45 VAL HG21 1 1 18 20443 1 1 45 VAL HG22 H -10.479 -0.311 -1.612 1.00 . A A . 45 VAL HG22 1 1 18 20444 1 1 45 VAL HG23 H -10.166 0.648 -3.060 1.00 . A A . 45 VAL HG23 1 1 18 20445 1 1 45 VAL N N -8.765 -0.773 0.389 1.00 . A A . 45 VAL N 1 1 18 20446 1 1 45 VAL O O -8.681 2.862 0.334 1.00 . A A . 45 VAL O 1 1 18 20447 1 1 46 SER C C -10.124 3.017 3.219 1.00 . A A . 46 SER C 1 1 18 20448 1 1 46 SER CA C -10.854 2.407 2.014 1.00 . A A . 46 SER CA 1 1 18 20449 1 1 46 SER CB C -12.200 1.813 2.459 1.00 . A A . 46 SER CB 1 1 18 20450 1 1 46 SER H H -10.257 0.436 1.487 1.00 . A A . 46 SER H 1 1 18 20451 1 1 46 SER HA H -11.048 3.193 1.297 1.00 . A A . 46 SER HA 1 1 18 20452 1 1 46 SER HB2 H -12.023 1.034 3.191 1.00 . A A . 46 SER HB2 1 1 18 20453 1 1 46 SER HB3 H -12.807 2.589 2.901 1.00 . A A . 46 SER HB3 1 1 18 20454 1 1 46 SER HG H -13.816 1.073 1.628 1.00 . A A . 46 SER HG 1 1 18 20455 1 1 46 SER N N -10.043 1.382 1.342 1.00 . A A . 46 SER N 1 1 18 20456 1 1 46 SER O O -10.412 2.688 4.372 1.00 . A A . 46 SER O 1 1 18 20457 1 1 46 SER OG O -12.906 1.254 1.358 1.00 . A A . 46 SER OG 1 1 18 20458 1 1 47 GLY C C -7.585 5.732 3.486 1.00 . A A . 47 GLY C 1 1 18 20459 1 1 47 GLY CA C -8.435 4.579 4.006 1.00 . A A . 47 GLY CA 1 1 18 20460 1 1 47 GLY H H -8.890 4.015 2.010 1.00 . A A . 47 GLY H 1 1 18 20461 1 1 47 GLY HA2 H -9.155 4.971 4.713 1.00 . A A . 47 GLY HA2 1 1 18 20462 1 1 47 GLY HA3 H -7.792 3.879 4.517 1.00 . A A . 47 GLY HA3 1 1 18 20463 1 1 47 GLY N N -9.146 3.873 2.944 1.00 . A A . 47 GLY N 1 1 18 20464 1 1 47 GLY O O -7.505 5.956 2.276 1.00 . A A . 47 GLY O 1 1 18 20465 1 1 48 THR C C -4.784 7.096 3.370 1.00 . A A . 48 THR C 1 1 18 20466 1 1 48 THR CA C -6.083 7.595 4.008 1.00 . A A . 48 THR CA 1 1 18 20467 1 1 48 THR CB C -5.701 8.475 5.221 1.00 . A A . 48 THR CB 1 1 18 20468 1 1 48 THR CG2 C -6.939 8.907 6.001 1.00 . A A . 48 THR CG2 1 1 18 20469 1 1 48 THR H H -7.047 6.245 5.347 1.00 . A A . 48 THR H 1 1 18 20470 1 1 48 THR HA H -6.619 8.205 3.294 1.00 . A A . 48 THR HA 1 1 18 20471 1 1 48 THR HB H -5.196 9.361 4.857 1.00 . A A . 48 THR HB 1 1 18 20472 1 1 48 THR HG1 H -4.847 8.133 6.977 1.00 . A A . 48 THR HG1 1 1 18 20473 1 1 48 THR HG21 H -6.640 9.505 6.851 1.00 . A A . 48 THR HG21 1 1 18 20474 1 1 48 THR HG22 H -7.475 8.032 6.346 1.00 . A A . 48 THR HG22 1 1 18 20475 1 1 48 THR HG23 H -7.583 9.493 5.361 1.00 . A A . 48 THR HG23 1 1 18 20476 1 1 48 THR N N -6.946 6.468 4.395 1.00 . A A . 48 THR N 1 1 18 20477 1 1 48 THR O O -4.381 5.952 3.591 1.00 . A A . 48 THR O 1 1 18 20478 1 1 48 THR OG1 O -4.808 7.757 6.087 1.00 . A A . 48 THR OG1 1 1 18 20479 1 1 49 LYS C C -1.867 7.019 3.047 1.00 . A A . 49 LYS C 1 1 18 20480 1 1 49 LYS CA C -2.819 7.614 1.996 1.00 . A A . 49 LYS CA 1 1 18 20481 1 1 49 LYS CB C -2.181 8.855 1.355 1.00 . A A . 49 LYS CB 1 1 18 20482 1 1 49 LYS CD C -0.220 9.833 0.082 1.00 . A A . 49 LYS CD 1 1 18 20483 1 1 49 LYS CE C 1.083 9.531 -0.650 1.00 . A A . 49 LYS CE 1 1 18 20484 1 1 49 LYS CG C -0.865 8.567 0.638 1.00 . A A . 49 LYS CG 1 1 18 20485 1 1 49 LYS H H -4.508 8.840 2.419 1.00 . A A . 49 LYS H 1 1 18 20486 1 1 49 LYS HA H -2.996 6.874 1.227 1.00 . A A . 49 LYS HA 1 1 18 20487 1 1 49 LYS HB2 H -2.876 9.272 0.639 1.00 . A A . 49 LYS HB2 1 1 18 20488 1 1 49 LYS HB3 H -1.994 9.589 2.129 1.00 . A A . 49 LYS HB3 1 1 18 20489 1 1 49 LYS HD2 H -0.906 10.304 -0.607 1.00 . A A . 49 LYS HD2 1 1 18 20490 1 1 49 LYS HD3 H -0.012 10.510 0.901 1.00 . A A . 49 LYS HD3 1 1 18 20491 1 1 49 LYS HE2 H 1.750 9.010 0.023 1.00 . A A . 49 LYS HE2 1 1 18 20492 1 1 49 LYS HE3 H 0.868 8.900 -1.499 1.00 . A A . 49 LYS HE3 1 1 18 20493 1 1 49 LYS HG2 H -0.180 8.105 1.337 1.00 . A A . 49 LYS HG2 1 1 18 20494 1 1 49 LYS HG3 H -1.057 7.884 -0.179 1.00 . A A . 49 LYS HG3 1 1 18 20495 1 1 49 LYS HZ1 H 1.131 11.287 -1.775 1.00 . A A . 49 LYS HZ1 1 1 18 20496 1 1 49 LYS HZ2 H 2.637 10.532 -1.619 1.00 . A A . 49 LYS HZ2 1 1 18 20497 1 1 49 LYS HZ3 H 1.976 11.382 -0.317 1.00 . A A . 49 LYS HZ3 1 1 18 20498 1 1 49 LYS N N -4.116 7.958 2.598 1.00 . A A . 49 LYS N 1 1 18 20499 1 1 49 LYS NZ N 1.752 10.768 -1.123 1.00 . A A . 49 LYS NZ 1 1 18 20500 1 1 49 LYS O O -1.090 6.104 2.760 1.00 . A A . 49 LYS O 1 1 18 20501 1 1 50 THR C C -1.462 5.545 5.643 1.00 . A A . 50 THR C 1 1 18 20502 1 1 50 THR CA C -1.174 7.032 5.401 1.00 . A A . 50 THR CA 1 1 18 20503 1 1 50 THR CB C -1.495 7.815 6.699 1.00 . A A . 50 THR CB 1 1 18 20504 1 1 50 THR CG2 C -0.496 7.485 7.806 1.00 . A A . 50 THR CG2 1 1 18 20505 1 1 50 THR H H -2.565 8.294 4.417 1.00 . A A . 50 THR H 1 1 18 20506 1 1 50 THR HA H -0.126 7.162 5.171 1.00 . A A . 50 THR HA 1 1 18 20507 1 1 50 THR HB H -2.486 7.533 7.036 1.00 . A A . 50 THR HB 1 1 18 20508 1 1 50 THR HG1 H -0.607 9.592 6.643 1.00 . A A . 50 THR HG1 1 1 18 20509 1 1 50 THR HG21 H -0.762 8.025 8.703 1.00 . A A . 50 THR HG21 1 1 18 20510 1 1 50 THR HG22 H 0.499 7.774 7.496 1.00 . A A . 50 THR HG22 1 1 18 20511 1 1 50 THR HG23 H -0.516 6.423 8.009 1.00 . A A . 50 THR HG23 1 1 18 20512 1 1 50 THR N N -1.956 7.541 4.269 1.00 . A A . 50 THR N 1 1 18 20513 1 1 50 THR O O -0.547 4.719 5.672 1.00 . A A . 50 THR O 1 1 18 20514 1 1 50 THR OG1 O -1.483 9.230 6.441 1.00 . A A . 50 THR OG1 1 1 18 20515 1 1 51 GLU C C -2.738 2.917 4.852 1.00 . A A . 51 GLU C 1 1 18 20516 1 1 51 GLU CA C -3.180 3.825 6.005 1.00 . A A . 51 GLU CA 1 1 18 20517 1 1 51 GLU CB C -4.706 3.757 6.151 1.00 . A A . 51 GLU CB 1 1 18 20518 1 1 51 GLU CD C -6.754 4.492 7.446 1.00 . A A . 51 GLU CD 1 1 18 20519 1 1 51 GLU CG C -5.237 4.452 7.399 1.00 . A A . 51 GLU CG 1 1 18 20520 1 1 51 GLU H H -3.427 5.921 5.765 1.00 . A A . 51 GLU H 1 1 18 20521 1 1 51 GLU HA H -2.726 3.470 6.919 1.00 . A A . 51 GLU HA 1 1 18 20522 1 1 51 GLU HB2 H -5.160 4.223 5.286 1.00 . A A . 51 GLU HB2 1 1 18 20523 1 1 51 GLU HB3 H -5.009 2.720 6.188 1.00 . A A . 51 GLU HB3 1 1 18 20524 1 1 51 GLU HG2 H -4.879 3.921 8.271 1.00 . A A . 51 GLU HG2 1 1 18 20525 1 1 51 GLU HG3 H -4.859 5.465 7.420 1.00 . A A . 51 GLU HG3 1 1 18 20526 1 1 51 GLU N N -2.748 5.213 5.798 1.00 . A A . 51 GLU N 1 1 18 20527 1 1 51 GLU O O -2.324 1.781 5.068 1.00 . A A . 51 GLU O 1 1 18 20528 1 1 51 GLU OE1 O -7.378 3.452 7.753 1.00 . A A . 51 GLU OE1 1 1 18 20529 1 1 51 GLU OE2 O -7.333 5.561 7.171 1.00 . A A . 51 GLU OE2 1 1 18 20530 1 1 52 LEU C C -0.961 2.279 2.478 1.00 . A A . 52 LEU C 1 1 18 20531 1 1 52 LEU CA C -2.452 2.668 2.432 1.00 . A A . 52 LEU CA 1 1 18 20532 1 1 52 LEU CB C -2.741 3.486 1.161 1.00 . A A . 52 LEU CB 1 1 18 20533 1 1 52 LEU CD1 C -4.326 4.867 -0.246 1.00 . A A . 52 LEU CD1 1 1 18 20534 1 1 52 LEU CD2 C -5.249 3.147 1.338 1.00 . A A . 52 LEU CD2 1 1 18 20535 1 1 52 LEU CG C -4.129 4.155 1.093 1.00 . A A . 52 LEU CG 1 1 18 20536 1 1 52 LEU H H -3.184 4.343 3.521 1.00 . A A . 52 LEU H 1 1 18 20537 1 1 52 LEU HA H -3.045 1.766 2.410 1.00 . A A . 52 LEU HA 1 1 18 20538 1 1 52 LEU HB2 H -1.990 4.262 1.083 1.00 . A A . 52 LEU HB2 1 1 18 20539 1 1 52 LEU HB3 H -2.641 2.831 0.308 1.00 . A A . 52 LEU HB3 1 1 18 20540 1 1 52 LEU HD11 H -3.572 5.634 -0.360 1.00 . A A . 52 LEU HD11 1 1 18 20541 1 1 52 LEU HD12 H -5.307 5.323 -0.271 1.00 . A A . 52 LEU HD12 1 1 18 20542 1 1 52 LEU HD13 H -4.240 4.153 -1.053 1.00 . A A . 52 LEU HD13 1 1 18 20543 1 1 52 LEU HD21 H -5.231 2.391 0.564 1.00 . A A . 52 LEU HD21 1 1 18 20544 1 1 52 LEU HD22 H -6.202 3.657 1.318 1.00 . A A . 52 LEU HD22 1 1 18 20545 1 1 52 LEU HD23 H -5.111 2.679 2.300 1.00 . A A . 52 LEU HD23 1 1 18 20546 1 1 52 LEU HG H -4.186 4.906 1.868 1.00 . A A . 52 LEU HG 1 1 18 20547 1 1 52 LEU N N -2.837 3.429 3.626 1.00 . A A . 52 LEU N 1 1 18 20548 1 1 52 LEU O O -0.586 1.144 2.162 1.00 . A A . 52 LEU O 1 1 18 20549 1 1 53 ILE C C 1.608 1.979 4.160 1.00 . A A . 53 ILE C 1 1 18 20550 1 1 53 ILE CA C 1.328 2.987 3.033 1.00 . A A . 53 ILE CA 1 1 18 20551 1 1 53 ILE CB C 2.094 4.304 3.329 1.00 . A A . 53 ILE CB 1 1 18 20552 1 1 53 ILE CD1 C 2.536 6.657 2.421 1.00 . A A . 53 ILE CD1 1 1 18 20553 1 1 53 ILE CG1 C 1.905 5.301 2.175 1.00 . A A . 53 ILE CG1 1 1 18 20554 1 1 53 ILE CG2 C 3.583 4.030 3.570 1.00 . A A . 53 ILE CG2 1 1 18 20555 1 1 53 ILE H H -0.469 4.127 3.074 1.00 . A A . 53 ILE H 1 1 18 20556 1 1 53 ILE HA H 1.697 2.582 2.099 1.00 . A A . 53 ILE HA 1 1 18 20557 1 1 53 ILE HB H 1.684 4.734 4.233 1.00 . A A . 53 ILE HB 1 1 18 20558 1 1 53 ILE HD11 H 2.096 7.105 3.300 1.00 . A A . 53 ILE HD11 1 1 18 20559 1 1 53 ILE HD12 H 2.361 7.295 1.567 1.00 . A A . 53 ILE HD12 1 1 18 20560 1 1 53 ILE HD13 H 3.599 6.540 2.570 1.00 . A A . 53 ILE HD13 1 1 18 20561 1 1 53 ILE HG12 H 2.348 4.892 1.279 1.00 . A A . 53 ILE HG12 1 1 18 20562 1 1 53 ILE HG13 H 0.848 5.452 2.008 1.00 . A A . 53 ILE HG13 1 1 18 20563 1 1 53 ILE HG21 H 4.092 4.959 3.779 1.00 . A A . 53 ILE HG21 1 1 18 20564 1 1 53 ILE HG22 H 4.015 3.576 2.689 1.00 . A A . 53 ILE HG22 1 1 18 20565 1 1 53 ILE HG23 H 3.697 3.362 4.412 1.00 . A A . 53 ILE HG23 1 1 18 20566 1 1 53 ILE N N -0.116 3.232 2.879 1.00 . A A . 53 ILE N 1 1 18 20567 1 1 53 ILE O O 2.316 0.988 3.960 1.00 . A A . 53 ILE O 1 1 18 20568 1 1 54 GLU C C 0.759 -0.073 6.173 1.00 . A A . 54 GLU C 1 1 18 20569 1 1 54 GLU CA C 1.210 1.355 6.504 1.00 . A A . 54 GLU CA 1 1 18 20570 1 1 54 GLU CB C 0.402 1.874 7.707 1.00 . A A . 54 GLU CB 1 1 18 20571 1 1 54 GLU CD C -0.004 3.727 9.387 1.00 . A A . 54 GLU CD 1 1 18 20572 1 1 54 GLU CG C 0.766 3.288 8.148 1.00 . A A . 54 GLU CG 1 1 18 20573 1 1 54 GLU H H 0.505 3.059 5.440 1.00 . A A . 54 GLU H 1 1 18 20574 1 1 54 GLU HA H 2.259 1.341 6.766 1.00 . A A . 54 GLU HA 1 1 18 20575 1 1 54 GLU HB2 H -0.649 1.862 7.451 1.00 . A A . 54 GLU HB2 1 1 18 20576 1 1 54 GLU HB3 H 0.563 1.209 8.546 1.00 . A A . 54 GLU HB3 1 1 18 20577 1 1 54 GLU HG2 H 1.824 3.321 8.366 1.00 . A A . 54 GLU HG2 1 1 18 20578 1 1 54 GLU HG3 H 0.545 3.971 7.339 1.00 . A A . 54 GLU HG3 1 1 18 20579 1 1 54 GLU N N 1.046 2.244 5.343 1.00 . A A . 54 GLU N 1 1 18 20580 1 1 54 GLU O O 1.418 -1.049 6.531 1.00 . A A . 54 GLU O 1 1 18 20581 1 1 54 GLU OE1 O -1.216 4.020 9.275 1.00 . A A . 54 GLU OE1 1 1 18 20582 1 1 54 GLU OE2 O 0.594 3.769 10.485 1.00 . A A . 54 GLU OE2 1 1 18 20583 1 1 55 ARG C C -0.083 -2.281 4.170 1.00 . A A . 55 ARG C 1 1 18 20584 1 1 55 ARG CA C -0.971 -1.462 5.124 1.00 . A A . 55 ARG CA 1 1 18 20585 1 1 55 ARG CB C -2.349 -1.212 4.508 1.00 . A A . 55 ARG CB 1 1 18 20586 1 1 55 ARG CD C -4.650 -2.131 4.123 1.00 . A A . 55 ARG CD 1 1 18 20587 1 1 55 ARG CG C -3.169 -2.470 4.243 1.00 . A A . 55 ARG CG 1 1 18 20588 1 1 55 ARG CZ C -6.044 -0.602 5.451 1.00 . A A . 55 ARG CZ 1 1 18 20589 1 1 55 ARG H H -0.814 0.650 5.186 1.00 . A A . 55 ARG H 1 1 18 20590 1 1 55 ARG HA H -1.100 -2.021 6.042 1.00 . A A . 55 ARG HA 1 1 18 20591 1 1 55 ARG HB2 H -2.913 -0.578 5.178 1.00 . A A . 55 ARG HB2 1 1 18 20592 1 1 55 ARG HB3 H -2.218 -0.691 3.569 1.00 . A A . 55 ARG HB3 1 1 18 20593 1 1 55 ARG HD2 H -4.784 -1.415 3.322 1.00 . A A . 55 ARG HD2 1 1 18 20594 1 1 55 ARG HD3 H -5.200 -3.034 3.896 1.00 . A A . 55 ARG HD3 1 1 18 20595 1 1 55 ARG HE H -4.804 -1.925 6.208 1.00 . A A . 55 ARG HE 1 1 18 20596 1 1 55 ARG HG2 H -2.835 -2.922 3.319 1.00 . A A . 55 ARG HG2 1 1 18 20597 1 1 55 ARG HG3 H -3.030 -3.162 5.061 1.00 . A A . 55 ARG HG3 1 1 18 20598 1 1 55 ARG HH11 H -6.335 -0.433 3.487 1.00 . A A . 55 ARG HH11 1 1 18 20599 1 1 55 ARG HH12 H -7.250 0.645 4.485 1.00 . A A . 55 ARG HH12 1 1 18 20600 1 1 55 ARG HH21 H -5.983 -0.536 7.436 1.00 . A A . 55 ARG HH21 1 1 18 20601 1 1 55 ARG HH22 H -7.066 0.580 6.675 1.00 . A A . 55 ARG HH22 1 1 18 20602 1 1 55 ARG N N -0.367 -0.174 5.473 1.00 . A A . 55 ARG N 1 1 18 20603 1 1 55 ARG NE N -5.162 -1.560 5.370 1.00 . A A . 55 ARG NE 1 1 18 20604 1 1 55 ARG NH1 N -6.583 -0.092 4.391 1.00 . A A . 55 ARG NH1 1 1 18 20605 1 1 55 ARG NH2 N -6.390 -0.151 6.609 1.00 . A A . 55 ARG NH2 1 1 18 20606 1 1 55 ARG O O 0.090 -3.486 4.352 1.00 . A A . 55 ARG O 1 1 18 20607 1 1 56 LEU C C 2.671 -2.780 2.977 1.00 . A A . 56 LEU C 1 1 18 20608 1 1 56 LEU CA C 1.413 -2.293 2.235 1.00 . A A . 56 LEU CA 1 1 18 20609 1 1 56 LEU CB C 1.799 -1.358 1.077 1.00 . A A . 56 LEU CB 1 1 18 20610 1 1 56 LEU CD1 C 1.150 -0.119 -1.024 1.00 . A A . 56 LEU CD1 1 1 18 20611 1 1 56 LEU CD2 C 0.455 -2.517 -0.720 1.00 . A A . 56 LEU CD2 1 1 18 20612 1 1 56 LEU CG C 0.727 -1.183 -0.014 1.00 . A A . 56 LEU CG 1 1 18 20613 1 1 56 LEU H H 0.257 -0.678 3.010 1.00 . A A . 56 LEU H 1 1 18 20614 1 1 56 LEU HA H 0.905 -3.158 1.826 1.00 . A A . 56 LEU HA 1 1 18 20615 1 1 56 LEU HB2 H 2.023 -0.384 1.491 1.00 . A A . 56 LEU HB2 1 1 18 20616 1 1 56 LEU HB3 H 2.694 -1.744 0.610 1.00 . A A . 56 LEU HB3 1 1 18 20617 1 1 56 LEU HD11 H 2.074 -0.414 -1.499 1.00 . A A . 56 LEU HD11 1 1 18 20618 1 1 56 LEU HD12 H 1.294 0.822 -0.515 1.00 . A A . 56 LEU HD12 1 1 18 20619 1 1 56 LEU HD13 H 0.381 -0.005 -1.774 1.00 . A A . 56 LEU HD13 1 1 18 20620 1 1 56 LEU HD21 H 0.110 -3.243 0.000 1.00 . A A . 56 LEU HD21 1 1 18 20621 1 1 56 LEU HD22 H 1.362 -2.875 -1.185 1.00 . A A . 56 LEU HD22 1 1 18 20622 1 1 56 LEU HD23 H -0.303 -2.377 -1.476 1.00 . A A . 56 LEU HD23 1 1 18 20623 1 1 56 LEU HG H -0.196 -0.855 0.447 1.00 . A A . 56 LEU HG 1 1 18 20624 1 1 56 LEU N N 0.478 -1.627 3.151 1.00 . A A . 56 LEU N 1 1 18 20625 1 1 56 LEU O O 3.088 -3.931 2.818 1.00 . A A . 56 LEU O 1 1 18 20626 1 1 57 ARG C C 4.104 -3.469 5.534 1.00 . A A . 57 ARG C 1 1 18 20627 1 1 57 ARG CA C 4.423 -2.275 4.618 1.00 . A A . 57 ARG CA 1 1 18 20628 1 1 57 ARG CB C 4.885 -1.084 5.471 1.00 . A A . 57 ARG CB 1 1 18 20629 1 1 57 ARG CD C 5.899 1.220 5.587 1.00 . A A . 57 ARG CD 1 1 18 20630 1 1 57 ARG CG C 5.428 0.094 4.667 1.00 . A A . 57 ARG CG 1 1 18 20631 1 1 57 ARG CZ C 7.086 3.356 5.423 1.00 . A A . 57 ARG CZ 1 1 18 20632 1 1 57 ARG H H 2.899 -0.995 3.859 1.00 . A A . 57 ARG H 1 1 18 20633 1 1 57 ARG HA H 5.223 -2.555 3.945 1.00 . A A . 57 ARG HA 1 1 18 20634 1 1 57 ARG HB2 H 4.046 -0.733 6.056 1.00 . A A . 57 ARG HB2 1 1 18 20635 1 1 57 ARG HB3 H 5.662 -1.418 6.144 1.00 . A A . 57 ARG HB3 1 1 18 20636 1 1 57 ARG HD2 H 5.059 1.564 6.173 1.00 . A A . 57 ARG HD2 1 1 18 20637 1 1 57 ARG HD3 H 6.657 0.827 6.251 1.00 . A A . 57 ARG HD3 1 1 18 20638 1 1 57 ARG HE H 6.337 2.377 3.885 1.00 . A A . 57 ARG HE 1 1 18 20639 1 1 57 ARG HG2 H 6.261 -0.244 4.067 1.00 . A A . 57 ARG HG2 1 1 18 20640 1 1 57 ARG HG3 H 4.647 0.469 4.020 1.00 . A A . 57 ARG HG3 1 1 18 20641 1 1 57 ARG HH11 H 6.999 2.590 7.261 1.00 . A A . 57 ARG HH11 1 1 18 20642 1 1 57 ARG HH12 H 7.805 4.112 7.115 1.00 . A A . 57 ARG HH12 1 1 18 20643 1 1 57 ARG HH21 H 7.356 4.347 3.725 1.00 . A A . 57 ARG HH21 1 1 18 20644 1 1 57 ARG HH22 H 7.981 5.108 5.142 1.00 . A A . 57 ARG HH22 1 1 18 20645 1 1 57 ARG N N 3.257 -1.907 3.801 1.00 . A A . 57 ARG N 1 1 18 20646 1 1 57 ARG NE N 6.458 2.357 4.854 1.00 . A A . 57 ARG NE 1 1 18 20647 1 1 57 ARG NH1 N 7.311 3.353 6.697 1.00 . A A . 57 ARG NH1 1 1 18 20648 1 1 57 ARG NH2 N 7.511 4.343 4.708 1.00 . A A . 57 ARG NH2 1 1 18 20649 1 1 57 ARG O O 4.826 -4.464 5.551 1.00 . A A . 57 ARG O 1 1 18 20650 1 1 58 ALA C C 2.288 -5.738 6.520 1.00 . A A . 58 ALA C 1 1 18 20651 1 1 58 ALA CA C 2.582 -4.406 7.224 1.00 . A A . 58 ALA CA 1 1 18 20652 1 1 58 ALA CB C 1.357 -3.945 8.003 1.00 . A A . 58 ALA CB 1 1 18 20653 1 1 58 ALA H H 2.461 -2.547 6.204 1.00 . A A . 58 ALA H 1 1 18 20654 1 1 58 ALA HA H 3.387 -4.558 7.930 1.00 . A A . 58 ALA HA 1 1 18 20655 1 1 58 ALA HB1 H 0.532 -3.793 7.324 1.00 . A A . 58 ALA HB1 1 1 18 20656 1 1 58 ALA HB2 H 1.580 -3.016 8.509 1.00 . A A . 58 ALA HB2 1 1 18 20657 1 1 58 ALA HB3 H 1.089 -4.697 8.734 1.00 . A A . 58 ALA HB3 1 1 18 20658 1 1 58 ALA N N 3.004 -3.359 6.282 1.00 . A A . 58 ALA N 1 1 18 20659 1 1 58 ALA O O 2.586 -6.811 7.053 1.00 . A A . 58 ALA O 1 1 18 20660 1 1 59 TYR C C 2.653 -7.554 4.024 1.00 . A A . 59 TYR C 1 1 18 20661 1 1 59 TYR CA C 1.378 -6.870 4.546 1.00 . A A . 59 TYR CA 1 1 18 20662 1 1 59 TYR CB C 0.453 -6.520 3.372 1.00 . A A . 59 TYR CB 1 1 18 20663 1 1 59 TYR CD1 C -0.918 -8.636 3.146 1.00 . A A . 59 TYR CD1 1 1 18 20664 1 1 59 TYR CD2 C 0.443 -7.984 1.298 1.00 . A A . 59 TYR CD2 1 1 18 20665 1 1 59 TYR CE1 C -1.347 -9.744 2.444 1.00 . A A . 59 TYR CE1 1 1 18 20666 1 1 59 TYR CE2 C 0.015 -9.094 0.592 1.00 . A A . 59 TYR CE2 1 1 18 20667 1 1 59 TYR CG C -0.017 -7.734 2.587 1.00 . A A . 59 TYR CG 1 1 18 20668 1 1 59 TYR CZ C -0.879 -9.969 1.170 1.00 . A A . 59 TYR CZ 1 1 18 20669 1 1 59 TYR H H 1.449 -4.788 4.966 1.00 . A A . 59 TYR H 1 1 18 20670 1 1 59 TYR HA H 0.859 -7.559 5.202 1.00 . A A . 59 TYR HA 1 1 18 20671 1 1 59 TYR HB2 H -0.422 -6.009 3.751 1.00 . A A . 59 TYR HB2 1 1 18 20672 1 1 59 TYR HB3 H 0.979 -5.863 2.692 1.00 . A A . 59 TYR HB3 1 1 18 20673 1 1 59 TYR HD1 H -1.288 -8.461 4.147 1.00 . A A . 59 TYR HD1 1 1 18 20674 1 1 59 TYR HD2 H 1.141 -7.298 0.847 1.00 . A A . 59 TYR HD2 1 1 18 20675 1 1 59 TYR HE1 H -2.051 -10.432 2.895 1.00 . A A . 59 TYR HE1 1 1 18 20676 1 1 59 TYR HE2 H 0.385 -9.274 -0.407 1.00 . A A . 59 TYR HE2 1 1 18 20677 1 1 59 TYR HH H -2.254 -11.199 0.617 1.00 . A A . 59 TYR HH 1 1 18 20678 1 1 59 TYR N N 1.693 -5.668 5.327 1.00 . A A . 59 TYR N 1 1 18 20679 1 1 59 TYR O O 2.785 -8.777 4.092 1.00 . A A . 59 TYR O 1 1 18 20680 1 1 59 TYR OH O -1.309 -11.075 0.471 1.00 . A A . 59 TYR OH 1 1 18 20681 1 1 60 GLN C C 5.679 -7.868 4.207 1.00 . A A . 60 GLN C 1 1 18 20682 1 1 60 GLN CA C 4.870 -7.301 3.023 1.00 . A A . 60 GLN CA 1 1 18 20683 1 1 60 GLN CB C 5.671 -6.191 2.307 1.00 . A A . 60 GLN CB 1 1 18 20684 1 1 60 GLN CD C 7.486 -7.772 1.439 1.00 . A A . 60 GLN CD 1 1 18 20685 1 1 60 GLN CG C 6.499 -6.666 1.107 1.00 . A A . 60 GLN CG 1 1 18 20686 1 1 60 GLN H H 3.417 -5.801 3.433 1.00 . A A . 60 GLN H 1 1 18 20687 1 1 60 GLN HA H 4.660 -8.099 2.325 1.00 . A A . 60 GLN HA 1 1 18 20688 1 1 60 GLN HB2 H 4.979 -5.439 1.952 1.00 . A A . 60 GLN HB2 1 1 18 20689 1 1 60 GLN HB3 H 6.342 -5.732 3.018 1.00 . A A . 60 GLN HB3 1 1 18 20690 1 1 60 GLN HE21 H 8.886 -6.445 1.898 1.00 . A A . 60 GLN HE21 1 1 18 20691 1 1 60 GLN HE22 H 9.333 -8.107 2.041 1.00 . A A . 60 GLN HE22 1 1 18 20692 1 1 60 GLN HG2 H 5.822 -7.033 0.349 1.00 . A A . 60 GLN HG2 1 1 18 20693 1 1 60 GLN HG3 H 7.047 -5.823 0.710 1.00 . A A . 60 GLN HG3 1 1 18 20694 1 1 60 GLN N N 3.589 -6.765 3.501 1.00 . A A . 60 GLN N 1 1 18 20695 1 1 60 GLN NE2 N 8.687 -7.404 1.834 1.00 . A A . 60 GLN NE2 1 1 18 20696 1 1 60 GLN O O 6.271 -8.944 4.127 1.00 . A A . 60 GLN O 1 1 18 20697 1 1 60 GLN OE1 O 7.171 -8.951 1.339 1.00 . A A . 60 GLN OE1 1 1 18 20698 1 1 61 ASP C C 5.941 -8.870 7.086 1.00 . A A . 61 ASP C 1 1 18 20699 1 1 61 ASP CA C 6.395 -7.506 6.526 1.00 . A A . 61 ASP CA 1 1 18 20700 1 1 61 ASP CB C 6.201 -6.406 7.577 1.00 . A A . 61 ASP CB 1 1 18 20701 1 1 61 ASP CG C 6.980 -6.654 8.854 1.00 . A A . 61 ASP CG 1 1 18 20702 1 1 61 ASP H H 5.141 -6.304 5.319 1.00 . A A . 61 ASP H 1 1 18 20703 1 1 61 ASP HA H 7.445 -7.566 6.272 1.00 . A A . 61 ASP HA 1 1 18 20704 1 1 61 ASP HB2 H 6.521 -5.461 7.161 1.00 . A A . 61 ASP HB2 1 1 18 20705 1 1 61 ASP HB3 H 5.149 -6.341 7.824 1.00 . A A . 61 ASP HB3 1 1 18 20706 1 1 61 ASP N N 5.662 -7.134 5.315 1.00 . A A . 61 ASP N 1 1 18 20707 1 1 61 ASP O O 6.727 -9.584 7.705 1.00 . A A . 61 ASP O 1 1 18 20708 1 1 61 ASP OD1 O 8.166 -6.264 8.922 1.00 . A A . 61 ASP OD1 1 1 18 20709 1 1 61 ASP OD2 O 6.402 -7.221 9.806 1.00 . A A . 61 ASP OD2 1 1 18 20710 1 1 62 GLN C C 4.234 -11.646 6.377 1.00 . A A . 62 GLN C 1 1 18 20711 1 1 62 GLN CA C 4.130 -10.493 7.396 1.00 . A A . 62 GLN CA 1 1 18 20712 1 1 62 GLN CB C 2.672 -10.304 7.849 1.00 . A A . 62 GLN CB 1 1 18 20713 1 1 62 GLN CD C 0.319 -9.584 7.239 1.00 . A A . 62 GLN CD 1 1 18 20714 1 1 62 GLN CG C 1.729 -9.849 6.742 1.00 . A A . 62 GLN CG 1 1 18 20715 1 1 62 GLN H H 4.087 -8.628 6.358 1.00 . A A . 62 GLN H 1 1 18 20716 1 1 62 GLN HA H 4.718 -10.761 8.259 1.00 . A A . 62 GLN HA 1 1 18 20717 1 1 62 GLN HB2 H 2.306 -11.241 8.241 1.00 . A A . 62 GLN HB2 1 1 18 20718 1 1 62 GLN HB3 H 2.649 -9.563 8.637 1.00 . A A . 62 GLN HB3 1 1 18 20719 1 1 62 GLN HE21 H 0.799 -7.717 7.688 1.00 . A A . 62 GLN HE21 1 1 18 20720 1 1 62 GLN HE22 H -0.832 -8.179 8.022 1.00 . A A . 62 GLN HE22 1 1 18 20721 1 1 62 GLN HG2 H 2.117 -8.940 6.306 1.00 . A A . 62 GLN HG2 1 1 18 20722 1 1 62 GLN HG3 H 1.688 -10.619 5.983 1.00 . A A . 62 GLN HG3 1 1 18 20723 1 1 62 GLN N N 4.671 -9.227 6.871 1.00 . A A . 62 GLN N 1 1 18 20724 1 1 62 GLN NE2 N 0.070 -8.372 7.694 1.00 . A A . 62 GLN NE2 1 1 18 20725 1 1 62 GLN O O 3.793 -12.765 6.651 1.00 . A A . 62 GLN O 1 1 18 20726 1 1 62 GLN OE1 O -0.537 -10.462 7.225 1.00 . A A . 62 GLN OE1 1 1 18 20727 1 1 63 ILE C C 6.556 -12.500 3.825 1.00 . A A . 63 ILE C 1 1 18 20728 1 1 63 ILE CA C 5.063 -12.423 4.197 1.00 . A A . 63 ILE CA 1 1 18 20729 1 1 63 ILE CB C 4.218 -12.205 2.913 1.00 . A A . 63 ILE CB 1 1 18 20730 1 1 63 ILE CD1 C 3.832 -10.599 0.952 1.00 . A A . 63 ILE CD1 1 1 18 20731 1 1 63 ILE CG1 C 4.594 -10.877 2.233 1.00 . A A . 63 ILE CG1 1 1 18 20732 1 1 63 ILE CG2 C 2.723 -12.245 3.240 1.00 . A A . 63 ILE CG2 1 1 18 20733 1 1 63 ILE H H 5.069 -10.451 5.003 1.00 . A A . 63 ILE H 1 1 18 20734 1 1 63 ILE HA H 4.775 -13.374 4.630 1.00 . A A . 63 ILE HA 1 1 18 20735 1 1 63 ILE HB H 4.428 -13.020 2.232 1.00 . A A . 63 ILE HB 1 1 18 20736 1 1 63 ILE HD11 H 2.775 -10.541 1.166 1.00 . A A . 63 ILE HD11 1 1 18 20737 1 1 63 ILE HD12 H 4.013 -11.395 0.245 1.00 . A A . 63 ILE HD12 1 1 18 20738 1 1 63 ILE HD13 H 4.166 -9.662 0.533 1.00 . A A . 63 ILE HD13 1 1 18 20739 1 1 63 ILE HG12 H 4.395 -10.063 2.913 1.00 . A A . 63 ILE HG12 1 1 18 20740 1 1 63 ILE HG13 H 5.647 -10.889 1.994 1.00 . A A . 63 ILE HG13 1 1 18 20741 1 1 63 ILE HG21 H 2.481 -11.450 3.931 1.00 . A A . 63 ILE HG21 1 1 18 20742 1 1 63 ILE HG22 H 2.478 -13.198 3.690 1.00 . A A . 63 ILE HG22 1 1 18 20743 1 1 63 ILE HG23 H 2.148 -12.120 2.333 1.00 . A A . 63 ILE HG23 1 1 18 20744 1 1 63 ILE N N 4.811 -11.375 5.203 1.00 . A A . 63 ILE N 1 1 18 20745 1 1 63 ILE O O 6.974 -13.357 3.045 1.00 . A A . 63 ILE O 1 1 18 20746 1 1 64 SER C C 9.583 -11.859 5.454 1.00 . A A . 64 SER C 1 1 18 20747 1 1 64 SER CA C 8.806 -11.555 4.162 1.00 . A A . 64 SER CA 1 1 18 20748 1 1 64 SER CB C 9.213 -10.171 3.636 1.00 . A A . 64 SER CB 1 1 18 20749 1 1 64 SER H H 6.954 -10.926 4.992 1.00 . A A . 64 SER H 1 1 18 20750 1 1 64 SER HA H 9.050 -12.302 3.419 1.00 . A A . 64 SER HA 1 1 18 20751 1 1 64 SER HB2 H 8.740 -10.001 2.679 1.00 . A A . 64 SER HB2 1 1 18 20752 1 1 64 SER HB3 H 8.884 -9.414 4.334 1.00 . A A . 64 SER HB3 1 1 18 20753 1 1 64 SER HG H 11.028 -9.828 4.318 1.00 . A A . 64 SER HG 1 1 18 20754 1 1 64 SER N N 7.353 -11.595 4.395 1.00 . A A . 64 SER N 1 1 18 20755 1 1 64 SER O O 9.128 -11.525 6.547 1.00 . A A . 64 SER O 1 1 18 20756 1 1 64 SER OG O 10.623 -10.058 3.471 1.00 . A A . 64 SER OG 1 1 18 20757 1 1 65 PRO C C 12.069 -11.513 7.264 1.00 . A A . 65 PRO C 1 1 18 20758 1 1 65 PRO CA C 11.607 -12.786 6.532 1.00 . A A . 65 PRO CA 1 1 18 20759 1 1 65 PRO CB C 12.810 -13.541 5.940 1.00 . A A . 65 PRO CB 1 1 18 20760 1 1 65 PRO CD C 11.387 -12.982 4.106 1.00 . A A . 65 PRO CD 1 1 18 20761 1 1 65 PRO CG C 12.826 -13.167 4.495 1.00 . A A . 65 PRO CG 1 1 18 20762 1 1 65 PRO HA H 11.085 -13.427 7.231 1.00 . A A . 65 PRO HA 1 1 18 20763 1 1 65 PRO HB2 H 13.719 -13.236 6.441 1.00 . A A . 65 PRO HB2 1 1 18 20764 1 1 65 PRO HB3 H 12.668 -14.605 6.068 1.00 . A A . 65 PRO HB3 1 1 18 20765 1 1 65 PRO HD2 H 11.296 -12.250 3.315 1.00 . A A . 65 PRO HD2 1 1 18 20766 1 1 65 PRO HD3 H 10.949 -13.924 3.802 1.00 . A A . 65 PRO HD3 1 1 18 20767 1 1 65 PRO HG2 H 13.374 -12.245 4.357 1.00 . A A . 65 PRO HG2 1 1 18 20768 1 1 65 PRO HG3 H 13.275 -13.960 3.914 1.00 . A A . 65 PRO HG3 1 1 18 20769 1 1 65 PRO N N 10.769 -12.494 5.354 1.00 . A A . 65 PRO N 1 1 18 20770 1 1 65 PRO O O 12.421 -10.509 6.634 1.00 . A A . 65 PRO O 1 1 18 20771 1 1 66 VAL C C 13.915 -9.969 9.162 1.00 . A A . 66 VAL C 1 1 18 20772 1 1 66 VAL CA C 12.463 -10.420 9.431 1.00 . A A . 66 VAL CA 1 1 18 20773 1 1 66 VAL CB C 12.304 -10.755 10.938 1.00 . A A . 66 VAL CB 1 1 18 20774 1 1 66 VAL CG1 C 10.853 -11.104 11.265 1.00 . A A . 66 VAL CG1 1 1 18 20775 1 1 66 VAL CG2 C 13.246 -11.891 11.349 1.00 . A A . 66 VAL CG2 1 1 18 20776 1 1 66 VAL H H 11.821 -12.407 9.035 1.00 . A A . 66 VAL H 1 1 18 20777 1 1 66 VAL HA H 11.794 -9.603 9.196 1.00 . A A . 66 VAL HA 1 1 18 20778 1 1 66 VAL HB H 12.570 -9.874 11.509 1.00 . A A . 66 VAL HB 1 1 18 20779 1 1 66 VAL HG11 H 10.217 -10.266 11.016 1.00 . A A . 66 VAL HG11 1 1 18 20780 1 1 66 VAL HG12 H 10.760 -11.322 12.321 1.00 . A A . 66 VAL HG12 1 1 18 20781 1 1 66 VAL HG13 H 10.550 -11.968 10.691 1.00 . A A . 66 VAL HG13 1 1 18 20782 1 1 66 VAL HG21 H 14.270 -11.592 11.176 1.00 . A A . 66 VAL HG21 1 1 18 20783 1 1 66 VAL HG22 H 13.024 -12.774 10.766 1.00 . A A . 66 VAL HG22 1 1 18 20784 1 1 66 VAL HG23 H 13.110 -12.111 12.399 1.00 . A A . 66 VAL HG23 1 1 18 20785 1 1 66 VAL N N 12.079 -11.569 8.598 1.00 . A A . 66 VAL N 1 1 18 20786 1 1 66 VAL O O 14.737 -10.758 8.697 1.00 . A A . 66 VAL O 1 1 18 20787 1 1 67 PRO C C 16.703 -9.049 9.913 1.00 . A A . 67 PRO C 1 1 18 20788 1 1 67 PRO CA C 15.619 -8.156 9.274 1.00 . A A . 67 PRO CA 1 1 18 20789 1 1 67 PRO CB C 15.553 -6.799 9.984 1.00 . A A . 67 PRO CB 1 1 18 20790 1 1 67 PRO CD C 13.313 -7.644 9.921 1.00 . A A . 67 PRO CD 1 1 18 20791 1 1 67 PRO CG C 14.130 -6.377 9.849 1.00 . A A . 67 PRO CG 1 1 18 20792 1 1 67 PRO HA H 15.854 -8.007 8.229 1.00 . A A . 67 PRO HA 1 1 18 20793 1 1 67 PRO HB2 H 15.836 -6.914 11.023 1.00 . A A . 67 PRO HB2 1 1 18 20794 1 1 67 PRO HB3 H 16.221 -6.101 9.500 1.00 . A A . 67 PRO HB3 1 1 18 20795 1 1 67 PRO HD2 H 13.006 -7.839 10.939 1.00 . A A . 67 PRO HD2 1 1 18 20796 1 1 67 PRO HD3 H 12.450 -7.575 9.274 1.00 . A A . 67 PRO HD3 1 1 18 20797 1 1 67 PRO HG2 H 13.865 -5.710 10.657 1.00 . A A . 67 PRO HG2 1 1 18 20798 1 1 67 PRO HG3 H 13.981 -5.888 8.895 1.00 . A A . 67 PRO HG3 1 1 18 20799 1 1 67 PRO N N 14.248 -8.687 9.443 1.00 . A A . 67 PRO N 1 1 18 20800 1 1 67 PRO O O 17.818 -9.161 9.396 1.00 . A A . 67 PRO O 1 1 18 20801 1 1 68 GLY C C 17.694 -11.797 10.869 1.00 . A A . 68 GLY C 1 1 18 20802 1 1 68 GLY CA C 17.299 -10.583 11.712 1.00 . A A . 68 GLY CA 1 1 18 20803 1 1 68 GLY H H 15.476 -9.534 11.416 1.00 . A A . 68 GLY H 1 1 18 20804 1 1 68 GLY HA2 H 18.194 -10.032 11.962 1.00 . A A . 68 GLY HA2 1 1 18 20805 1 1 68 GLY HA3 H 16.841 -10.931 12.626 1.00 . A A . 68 GLY HA3 1 1 18 20806 1 1 68 GLY N N 16.366 -9.684 11.037 1.00 . A A . 68 GLY N 1 1 18 20807 1 1 68 GLY O O 18.719 -12.433 11.122 1.00 . A A . 68 GLY O 1 1 18 20808 1 1 69 ALA C C 18.037 -12.747 7.774 1.00 . A A . 69 ALA C 1 1 18 20809 1 1 69 ALA CA C 17.177 -13.229 8.955 1.00 . A A . 69 ALA CA 1 1 18 20810 1 1 69 ALA CB C 15.882 -13.853 8.451 1.00 . A A . 69 ALA CB 1 1 18 20811 1 1 69 ALA H H 16.057 -11.609 9.743 1.00 . A A . 69 ALA H 1 1 18 20812 1 1 69 ALA HA H 17.726 -13.983 9.505 1.00 . A A . 69 ALA HA 1 1 18 20813 1 1 69 ALA HB1 H 16.110 -14.704 7.824 1.00 . A A . 69 ALA HB1 1 1 18 20814 1 1 69 ALA HB2 H 15.326 -13.124 7.881 1.00 . A A . 69 ALA HB2 1 1 18 20815 1 1 69 ALA HB3 H 15.288 -14.178 9.294 1.00 . A A . 69 ALA HB3 1 1 18 20816 1 1 69 ALA N N 16.880 -12.124 9.872 1.00 . A A . 69 ALA N 1 1 18 20817 1 1 69 ALA O O 17.788 -11.675 7.215 1.00 . A A . 69 ALA O 1 1 18 20818 1 1 70 PRO C C 19.260 -13.101 4.908 1.00 . A A . 70 PRO C 1 1 18 20819 1 1 70 PRO CA C 19.968 -13.152 6.276 1.00 . A A . 70 PRO CA 1 1 18 20820 1 1 70 PRO CB C 21.049 -14.253 6.293 1.00 . A A . 70 PRO CB 1 1 18 20821 1 1 70 PRO CD C 19.460 -14.811 7.990 1.00 . A A . 70 PRO CD 1 1 18 20822 1 1 70 PRO CG C 20.915 -14.914 7.627 1.00 . A A . 70 PRO CG 1 1 18 20823 1 1 70 PRO HA H 20.433 -12.194 6.465 1.00 . A A . 70 PRO HA 1 1 18 20824 1 1 70 PRO HB2 H 20.872 -14.955 5.488 1.00 . A A . 70 PRO HB2 1 1 18 20825 1 1 70 PRO HB3 H 22.025 -13.803 6.171 1.00 . A A . 70 PRO HB3 1 1 18 20826 1 1 70 PRO HD2 H 18.900 -15.631 7.559 1.00 . A A . 70 PRO HD2 1 1 18 20827 1 1 70 PRO HD3 H 19.335 -14.789 9.064 1.00 . A A . 70 PRO HD3 1 1 18 20828 1 1 70 PRO HG2 H 21.214 -15.952 7.558 1.00 . A A . 70 PRO HG2 1 1 18 20829 1 1 70 PRO HG3 H 21.520 -14.399 8.359 1.00 . A A . 70 PRO HG3 1 1 18 20830 1 1 70 PRO N N 19.069 -13.524 7.384 1.00 . A A . 70 PRO N 1 1 18 20831 1 1 70 PRO O O 19.138 -14.114 4.214 1.00 . A A . 70 PRO O 1 1 18 20832 1 1 71 LYS C C 19.151 -11.511 2.120 1.00 . A A . 71 LYS C 1 1 18 20833 1 1 71 LYS CA C 18.115 -11.711 3.240 1.00 . A A . 71 LYS CA 1 1 18 20834 1 1 71 LYS CB C 17.173 -10.496 3.317 1.00 . A A . 71 LYS CB 1 1 18 20835 1 1 71 LYS CD C 15.453 -11.236 1.562 1.00 . A A . 71 LYS CD 1 1 18 20836 1 1 71 LYS CE C 16.072 -12.197 0.552 1.00 . A A . 71 LYS CE 1 1 18 20837 1 1 71 LYS CG C 16.439 -10.148 2.013 1.00 . A A . 71 LYS CG 1 1 18 20838 1 1 71 LYS H H 18.838 -11.164 5.159 1.00 . A A . 71 LYS H 1 1 18 20839 1 1 71 LYS HA H 17.528 -12.595 3.020 1.00 . A A . 71 LYS HA 1 1 18 20840 1 1 71 LYS HB2 H 16.428 -10.687 4.077 1.00 . A A . 71 LYS HB2 1 1 18 20841 1 1 71 LYS HB3 H 17.753 -9.633 3.615 1.00 . A A . 71 LYS HB3 1 1 18 20842 1 1 71 LYS HD2 H 15.130 -11.800 2.425 1.00 . A A . 71 LYS HD2 1 1 18 20843 1 1 71 LYS HD3 H 14.594 -10.760 1.108 1.00 . A A . 71 LYS HD3 1 1 18 20844 1 1 71 LYS HE2 H 16.403 -11.632 -0.308 1.00 . A A . 71 LYS HE2 1 1 18 20845 1 1 71 LYS HE3 H 16.923 -12.682 1.008 1.00 . A A . 71 LYS HE3 1 1 18 20846 1 1 71 LYS HG2 H 15.891 -9.229 2.164 1.00 . A A . 71 LYS HG2 1 1 18 20847 1 1 71 LYS HG3 H 17.175 -9.995 1.235 1.00 . A A . 71 LYS HG3 1 1 18 20848 1 1 71 LYS HZ1 H 14.816 -13.826 0.900 1.00 . A A . 71 LYS HZ1 1 1 18 20849 1 1 71 LYS HZ2 H 15.551 -13.843 -0.622 1.00 . A A . 71 LYS HZ2 1 1 18 20850 1 1 71 LYS HZ3 H 14.267 -12.788 -0.314 1.00 . A A . 71 LYS HZ3 1 1 18 20851 1 1 71 LYS N N 18.771 -11.918 4.537 1.00 . A A . 71 LYS N 1 1 18 20852 1 1 71 LYS NZ N 15.108 -13.235 0.097 1.00 . A A . 71 LYS NZ 1 1 18 20853 1 1 71 LYS O O 19.859 -10.502 2.084 1.00 . A A . 71 LYS O 1 1 18 20854 1 1 72 ALA C C 19.719 -11.353 -0.943 1.00 . A A . 72 ALA C 1 1 18 20855 1 1 72 ALA CA C 20.168 -12.408 0.084 1.00 . A A . 72 ALA CA 1 1 18 20856 1 1 72 ALA CB C 20.287 -13.774 -0.579 1.00 . A A . 72 ALA CB 1 1 18 20857 1 1 72 ALA H H 18.673 -13.282 1.313 1.00 . A A . 72 ALA H 1 1 18 20858 1 1 72 ALA HA H 21.142 -12.138 0.470 1.00 . A A . 72 ALA HA 1 1 18 20859 1 1 72 ALA HB1 H 20.986 -13.718 -1.399 1.00 . A A . 72 ALA HB1 1 1 18 20860 1 1 72 ALA HB2 H 19.321 -14.080 -0.952 1.00 . A A . 72 ALA HB2 1 1 18 20861 1 1 72 ALA HB3 H 20.640 -14.496 0.144 1.00 . A A . 72 ALA HB3 1 1 18 20862 1 1 72 ALA N N 19.240 -12.485 1.215 1.00 . A A . 72 ALA N 1 1 18 20863 1 1 72 ALA O O 18.592 -11.401 -1.443 1.00 . A A . 72 ALA O 1 1 18 20864 1 1 73 PRO C C 20.169 -9.787 -3.688 1.00 . A A . 73 PRO C 1 1 18 20865 1 1 73 PRO CA C 20.269 -9.309 -2.229 1.00 . A A . 73 PRO CA 1 1 18 20866 1 1 73 PRO CB C 21.437 -8.331 -2.059 1.00 . A A . 73 PRO CB 1 1 18 20867 1 1 73 PRO CD C 21.986 -10.279 -0.781 1.00 . A A . 73 PRO CD 1 1 18 20868 1 1 73 PRO CG C 22.581 -9.190 -1.638 1.00 . A A . 73 PRO CG 1 1 18 20869 1 1 73 PRO HA H 19.346 -8.818 -1.952 1.00 . A A . 73 PRO HA 1 1 18 20870 1 1 73 PRO HB2 H 21.637 -7.832 -2.998 1.00 . A A . 73 PRO HB2 1 1 18 20871 1 1 73 PRO HB3 H 21.194 -7.599 -1.302 1.00 . A A . 73 PRO HB3 1 1 18 20872 1 1 73 PRO HD2 H 22.523 -11.208 -0.918 1.00 . A A . 73 PRO HD2 1 1 18 20873 1 1 73 PRO HD3 H 21.995 -9.988 0.260 1.00 . A A . 73 PRO HD3 1 1 18 20874 1 1 73 PRO HG2 H 23.059 -9.619 -2.508 1.00 . A A . 73 PRO HG2 1 1 18 20875 1 1 73 PRO HG3 H 23.292 -8.607 -1.069 1.00 . A A . 73 PRO HG3 1 1 18 20876 1 1 73 PRO N N 20.600 -10.391 -1.284 1.00 . A A . 73 PRO N 1 1 18 20877 1 1 73 PRO O O 20.780 -10.786 -4.079 1.00 . A A . 73 PRO O 1 1 18 20878 1 1 74 ALA C C 20.222 -8.630 -6.788 1.00 . A A . 74 ALA C 1 1 18 20879 1 1 74 ALA CA C 19.216 -9.393 -5.911 1.00 . A A . 74 ALA CA 1 1 18 20880 1 1 74 ALA CB C 17.786 -9.087 -6.346 1.00 . A A . 74 ALA CB 1 1 18 20881 1 1 74 ALA H H 18.908 -8.296 -4.121 1.00 . A A . 74 ALA H 1 1 18 20882 1 1 74 ALA HA H 19.380 -10.456 -6.033 1.00 . A A . 74 ALA HA 1 1 18 20883 1 1 74 ALA HB1 H 17.094 -9.630 -5.718 1.00 . A A . 74 ALA HB1 1 1 18 20884 1 1 74 ALA HB2 H 17.647 -9.388 -7.375 1.00 . A A . 74 ALA HB2 1 1 18 20885 1 1 74 ALA HB3 H 17.598 -8.026 -6.253 1.00 . A A . 74 ALA HB3 1 1 18 20886 1 1 74 ALA N N 19.387 -9.067 -4.492 1.00 . A A . 74 ALA N 1 1 18 20887 1 1 74 ALA O O 20.157 -7.403 -6.902 1.00 . A A . 74 ALA O 1 1 18 20888 1 1 75 ALA C C 21.729 -8.780 -9.747 1.00 . A A . 75 ALA C 1 1 18 20889 1 1 75 ALA CA C 22.174 -8.775 -8.271 1.00 . A A . 75 ALA CA 1 1 18 20890 1 1 75 ALA CB C 23.495 -9.520 -8.104 1.00 . A A . 75 ALA CB 1 1 18 20891 1 1 75 ALA H H 21.159 -10.335 -7.249 1.00 . A A . 75 ALA H 1 1 18 20892 1 1 75 ALA HA H 22.331 -7.750 -7.956 1.00 . A A . 75 ALA HA 1 1 18 20893 1 1 75 ALA HB1 H 23.779 -9.518 -7.061 1.00 . A A . 75 ALA HB1 1 1 18 20894 1 1 75 ALA HB2 H 24.262 -9.032 -8.687 1.00 . A A . 75 ALA HB2 1 1 18 20895 1 1 75 ALA HB3 H 23.379 -10.540 -8.443 1.00 . A A . 75 ALA HB3 1 1 18 20896 1 1 75 ALA N N 21.153 -9.365 -7.395 1.00 . A A . 75 ALA N 1 1 18 20897 1 1 75 ALA O O 21.709 -9.868 -10.366 1.00 . A A . 75 ALA O 1 1 18 20898 1 1 75 ALA OXT O 21.408 -7.694 -10.284 1.00 . A A . 75 ALA OXT 1 1 19 20899 1 1 1 MET C C 2.682 -25.947 -58.083 1.00 . A A . 1 MET C 1 1 19 20900 1 1 1 MET CA C 2.593 -27.031 -59.168 1.00 . A A . 1 MET CA 1 1 19 20901 1 1 1 MET CB C 2.465 -26.379 -60.553 1.00 . A A . 1 MET CB 1 1 19 20902 1 1 1 MET CE C 3.364 -29.535 -63.149 1.00 . A A . 1 MET CE 1 1 19 20903 1 1 1 MET CG C 2.378 -27.383 -61.694 1.00 . A A . 1 MET CG 1 1 19 20904 1 1 1 MET H1 H 1.550 -28.395 -57.977 1.00 . A A . 1 MET H1 1 1 19 20905 1 1 1 MET H2 H 1.396 -28.682 -59.633 1.00 . A A . 1 MET H2 1 1 19 20906 1 1 1 MET H3 H 0.548 -27.405 -58.916 1.00 . A A . 1 MET H3 1 1 19 20907 1 1 1 MET HA H 3.498 -27.624 -59.139 1.00 . A A . 1 MET HA 1 1 19 20908 1 1 1 MET HB2 H 1.571 -25.771 -60.571 1.00 . A A . 1 MET HB2 1 1 19 20909 1 1 1 MET HB3 H 3.324 -25.746 -60.724 1.00 . A A . 1 MET HB3 1 1 19 20910 1 1 1 MET HE1 H 4.150 -30.254 -63.315 1.00 . A A . 1 MET HE1 1 1 19 20911 1 1 1 MET HE2 H 3.233 -28.934 -64.036 1.00 . A A . 1 MET HE2 1 1 19 20912 1 1 1 MET HE3 H 2.444 -30.052 -62.925 1.00 . A A . 1 MET HE3 1 1 19 20913 1 1 1 MET HG2 H 1.491 -27.982 -61.559 1.00 . A A . 1 MET HG2 1 1 19 20914 1 1 1 MET HG3 H 2.307 -26.842 -62.629 1.00 . A A . 1 MET HG3 1 1 19 20915 1 1 1 MET N N 1.443 -27.940 -58.907 1.00 . A A . 1 MET N 1 1 19 20916 1 1 1 MET O O 2.053 -24.891 -58.189 1.00 . A A . 1 MET O 1 1 19 20917 1 1 1 MET SD S 3.809 -28.479 -61.767 1.00 . A A . 1 MET SD 1 1 19 20918 1 1 2 GLY C C 4.852 -25.425 -55.132 1.00 . A A . 2 GLY C 1 1 19 20919 1 1 2 GLY CA C 3.549 -25.291 -55.911 1.00 . A A . 2 GLY CA 1 1 19 20920 1 1 2 GLY H H 3.966 -27.056 -57.020 1.00 . A A . 2 GLY H 1 1 19 20921 1 1 2 GLY HA2 H 3.472 -24.280 -56.285 1.00 . A A . 2 GLY HA2 1 1 19 20922 1 1 2 GLY HA3 H 2.723 -25.474 -55.240 1.00 . A A . 2 GLY HA3 1 1 19 20923 1 1 2 GLY N N 3.452 -26.219 -57.034 1.00 . A A . 2 GLY N 1 1 19 20924 1 1 2 GLY O O 4.994 -26.311 -54.286 1.00 . A A . 2 GLY O 1 1 19 20925 1 1 3 HIS C C 7.625 -23.071 -54.631 1.00 . A A . 3 HIS C 1 1 19 20926 1 1 3 HIS CA C 7.090 -24.512 -54.708 1.00 . A A . 3 HIS CA 1 1 19 20927 1 1 3 HIS CB C 8.122 -25.429 -55.384 1.00 . A A . 3 HIS CB 1 1 19 20928 1 1 3 HIS CD2 C 9.707 -26.199 -53.478 1.00 . A A . 3 HIS CD2 1 1 19 20929 1 1 3 HIS CE1 C 11.536 -25.218 -54.166 1.00 . A A . 3 HIS CE1 1 1 19 20930 1 1 3 HIS CG C 9.410 -25.546 -54.626 1.00 . A A . 3 HIS CG 1 1 19 20931 1 1 3 HIS H H 5.662 -23.919 -56.168 1.00 . A A . 3 HIS H 1 1 19 20932 1 1 3 HIS HA H 6.912 -24.867 -53.702 1.00 . A A . 3 HIS HA 1 1 19 20933 1 1 3 HIS HB2 H 7.705 -26.421 -55.481 1.00 . A A . 3 HIS HB2 1 1 19 20934 1 1 3 HIS HB3 H 8.349 -25.043 -56.369 1.00 . A A . 3 HIS HB3 1 1 19 20935 1 1 3 HIS HD1 H 10.698 -24.400 -55.836 1.00 . A A . 3 HIS HD1 1 1 19 20936 1 1 3 HIS HD2 H 9.025 -26.787 -52.877 1.00 . A A . 3 HIS HD2 1 1 19 20937 1 1 3 HIS HE1 H 12.560 -24.880 -54.229 1.00 . A A . 3 HIS HE1 1 1 19 20938 1 1 3 HIS HE2 H 11.483 -26.176 -52.367 1.00 . A A . 3 HIS HE2 1 1 19 20939 1 1 3 HIS N N 5.812 -24.551 -55.432 1.00 . A A . 3 HIS N 1 1 19 20940 1 1 3 HIS ND1 N 10.580 -24.943 -55.028 1.00 . A A . 3 HIS ND1 1 1 19 20941 1 1 3 HIS NE2 N 11.034 -25.976 -53.216 1.00 . A A . 3 HIS NE2 1 1 19 20942 1 1 3 HIS O O 8.143 -22.539 -55.612 1.00 . A A . 3 HIS O 1 1 19 20943 1 1 4 HIS C C 8.709 -20.829 -52.001 1.00 . A A . 4 HIS C 1 1 19 20944 1 1 4 HIS CA C 7.892 -21.035 -53.287 1.00 . A A . 4 HIS CA 1 1 19 20945 1 1 4 HIS CB C 6.653 -20.125 -53.266 1.00 . A A . 4 HIS CB 1 1 19 20946 1 1 4 HIS CD2 C 4.858 -20.858 -55.002 1.00 . A A . 4 HIS CD2 1 1 19 20947 1 1 4 HIS CE1 C 5.360 -19.436 -56.589 1.00 . A A . 4 HIS CE1 1 1 19 20948 1 1 4 HIS CG C 5.896 -20.103 -54.560 1.00 . A A . 4 HIS CG 1 1 19 20949 1 1 4 HIS H H 7.103 -22.922 -52.701 1.00 . A A . 4 HIS H 1 1 19 20950 1 1 4 HIS HA H 8.511 -20.757 -54.130 1.00 . A A . 4 HIS HA 1 1 19 20951 1 1 4 HIS HB2 H 5.976 -20.465 -52.495 1.00 . A A . 4 HIS HB2 1 1 19 20952 1 1 4 HIS HB3 H 6.958 -19.112 -53.043 1.00 . A A . 4 HIS HB3 1 1 19 20953 1 1 4 HIS HD1 H 6.882 -18.535 -55.567 1.00 . A A . 4 HIS HD1 1 1 19 20954 1 1 4 HIS HD2 H 4.368 -21.653 -54.460 1.00 . A A . 4 HIS HD2 1 1 19 20955 1 1 4 HIS HE1 H 5.353 -18.892 -57.521 1.00 . A A . 4 HIS HE1 1 1 19 20956 1 1 4 HIS HE2 H 3.968 -20.896 -56.904 1.00 . A A . 4 HIS HE2 1 1 19 20957 1 1 4 HIS N N 7.487 -22.438 -53.466 1.00 . A A . 4 HIS N 1 1 19 20958 1 1 4 HIS ND1 N 6.183 -19.223 -55.582 1.00 . A A . 4 HIS ND1 1 1 19 20959 1 1 4 HIS NE2 N 4.549 -20.421 -56.268 1.00 . A A . 4 HIS NE2 1 1 19 20960 1 1 4 HIS O O 8.956 -21.768 -51.239 1.00 . A A . 4 HIS O 1 1 19 20961 1 1 5 HIS C C 9.185 -18.102 -49.802 1.00 . A A . 5 HIS C 1 1 19 20962 1 1 5 HIS CA C 9.901 -19.215 -50.582 1.00 . A A . 5 HIS CA 1 1 19 20963 1 1 5 HIS CB C 11.310 -18.747 -50.983 1.00 . A A . 5 HIS CB 1 1 19 20964 1 1 5 HIS CD2 C 12.786 -20.845 -51.397 1.00 . A A . 5 HIS CD2 1 1 19 20965 1 1 5 HIS CE1 C 12.894 -20.729 -53.580 1.00 . A A . 5 HIS CE1 1 1 19 20966 1 1 5 HIS CG C 12.075 -19.757 -51.782 1.00 . A A . 5 HIS CG 1 1 19 20967 1 1 5 HIS H H 8.930 -18.893 -52.440 1.00 . A A . 5 HIS H 1 1 19 20968 1 1 5 HIS HA H 9.986 -20.087 -49.947 1.00 . A A . 5 HIS HA 1 1 19 20969 1 1 5 HIS HB2 H 11.230 -17.851 -51.581 1.00 . A A . 5 HIS HB2 1 1 19 20970 1 1 5 HIS HB3 H 11.878 -18.527 -50.090 1.00 . A A . 5 HIS HB3 1 1 19 20971 1 1 5 HIS HD1 H 11.759 -19.039 -53.739 1.00 . A A . 5 HIS HD1 1 1 19 20972 1 1 5 HIS HD2 H 12.935 -21.189 -50.382 1.00 . A A . 5 HIS HD2 1 1 19 20973 1 1 5 HIS HE1 H 13.127 -20.952 -54.611 1.00 . A A . 5 HIS HE1 1 1 19 20974 1 1 5 HIS HE2 H 13.749 -22.293 -52.576 1.00 . A A . 5 HIS HE2 1 1 19 20975 1 1 5 HIS N N 9.136 -19.587 -51.777 1.00 . A A . 5 HIS N 1 1 19 20976 1 1 5 HIS ND1 N 12.165 -19.717 -53.156 1.00 . A A . 5 HIS ND1 1 1 19 20977 1 1 5 HIS NE2 N 13.280 -21.428 -52.535 1.00 . A A . 5 HIS NE2 1 1 19 20978 1 1 5 HIS O O 8.673 -17.150 -50.397 1.00 . A A . 5 HIS O 1 1 19 20979 1 1 6 HIS C C 8.739 -17.467 -46.137 1.00 . A A . 6 HIS C 1 1 19 20980 1 1 6 HIS CA C 8.468 -17.227 -47.632 1.00 . A A . 6 HIS CA 1 1 19 20981 1 1 6 HIS CB C 6.954 -17.266 -47.896 1.00 . A A . 6 HIS CB 1 1 19 20982 1 1 6 HIS CD2 C 5.412 -16.416 -45.990 1.00 . A A . 6 HIS CD2 1 1 19 20983 1 1 6 HIS CE1 C 5.381 -14.295 -46.532 1.00 . A A . 6 HIS CE1 1 1 19 20984 1 1 6 HIS CG C 6.177 -16.267 -47.098 1.00 . A A . 6 HIS CG 1 1 19 20985 1 1 6 HIS H H 9.610 -18.978 -48.054 1.00 . A A . 6 HIS H 1 1 19 20986 1 1 6 HIS HA H 8.846 -16.250 -47.898 1.00 . A A . 6 HIS HA 1 1 19 20987 1 1 6 HIS HB2 H 6.772 -17.068 -48.943 1.00 . A A . 6 HIS HB2 1 1 19 20988 1 1 6 HIS HB3 H 6.578 -18.250 -47.654 1.00 . A A . 6 HIS HB3 1 1 19 20989 1 1 6 HIS HD1 H 6.582 -14.497 -48.168 1.00 . A A . 6 HIS HD1 1 1 19 20990 1 1 6 HIS HD2 H 5.216 -17.341 -45.466 1.00 . A A . 6 HIS HD2 1 1 19 20991 1 1 6 HIS HE1 H 5.165 -13.238 -46.531 1.00 . A A . 6 HIS HE1 1 1 19 20992 1 1 6 HIS HE2 H 4.207 -15.005 -45.024 1.00 . A A . 6 HIS HE2 1 1 19 20993 1 1 6 HIS N N 9.156 -18.216 -48.476 1.00 . A A . 6 HIS N 1 1 19 20994 1 1 6 HIS ND1 N 6.132 -14.926 -47.409 1.00 . A A . 6 HIS ND1 1 1 19 20995 1 1 6 HIS NE2 N 4.932 -15.174 -45.661 1.00 . A A . 6 HIS NE2 1 1 19 20996 1 1 6 HIS O O 8.694 -18.601 -45.668 1.00 . A A . 6 HIS O 1 1 19 20997 1 1 7 HIS C C 8.965 -15.150 -43.227 1.00 . A A . 7 HIS C 1 1 19 20998 1 1 7 HIS CA C 9.203 -16.496 -43.935 1.00 . A A . 7 HIS CA 1 1 19 20999 1 1 7 HIS CB C 10.613 -17.017 -43.603 1.00 . A A . 7 HIS CB 1 1 19 21000 1 1 7 HIS CD2 C 12.281 -15.017 -43.524 1.00 . A A . 7 HIS CD2 1 1 19 21001 1 1 7 HIS CE1 C 13.357 -15.429 -45.383 1.00 . A A . 7 HIS CE1 1 1 19 21002 1 1 7 HIS CG C 11.734 -16.130 -44.074 1.00 . A A . 7 HIS CG 1 1 19 21003 1 1 7 HIS H H 9.091 -15.514 -45.825 1.00 . A A . 7 HIS H 1 1 19 21004 1 1 7 HIS HA H 8.477 -17.208 -43.563 1.00 . A A . 7 HIS HA 1 1 19 21005 1 1 7 HIS HB2 H 10.706 -17.121 -42.532 1.00 . A A . 7 HIS HB2 1 1 19 21006 1 1 7 HIS HB3 H 10.744 -17.988 -44.062 1.00 . A A . 7 HIS HB3 1 1 19 21007 1 1 7 HIS HD1 H 12.278 -17.093 -45.865 1.00 . A A . 7 HIS HD1 1 1 19 21008 1 1 7 HIS HD2 H 11.984 -14.548 -42.597 1.00 . A A . 7 HIS HD2 1 1 19 21009 1 1 7 HIS HE1 H 14.053 -15.358 -46.202 1.00 . A A . 7 HIS HE1 1 1 19 21010 1 1 7 HIS HE2 H 13.978 -13.948 -44.124 1.00 . A A . 7 HIS HE2 1 1 19 21011 1 1 7 HIS N N 9.011 -16.394 -45.390 1.00 . A A . 7 HIS N 1 1 19 21012 1 1 7 HIS ND1 N 12.433 -16.356 -45.237 1.00 . A A . 7 HIS ND1 1 1 19 21013 1 1 7 HIS NE2 N 13.286 -14.604 -44.359 1.00 . A A . 7 HIS NE2 1 1 19 21014 1 1 7 HIS O O 9.415 -14.105 -43.698 1.00 . A A . 7 HIS O 1 1 19 21015 1 1 8 HIS C C 7.339 -14.389 -39.949 1.00 . A A . 8 HIS C 1 1 19 21016 1 1 8 HIS CA C 8.056 -14.006 -41.249 1.00 . A A . 8 HIS CA 1 1 19 21017 1 1 8 HIS CB C 7.256 -12.914 -41.980 1.00 . A A . 8 HIS CB 1 1 19 21018 1 1 8 HIS CD2 C 6.134 -11.270 -40.301 1.00 . A A . 8 HIS CD2 1 1 19 21019 1 1 8 HIS CE1 C 7.626 -9.675 -40.380 1.00 . A A . 8 HIS CE1 1 1 19 21020 1 1 8 HIS CG C 7.098 -11.657 -41.174 1.00 . A A . 8 HIS CG 1 1 19 21021 1 1 8 HIS H H 7.832 -16.036 -41.834 1.00 . A A . 8 HIS H 1 1 19 21022 1 1 8 HIS HA H 9.035 -13.615 -41.003 1.00 . A A . 8 HIS HA 1 1 19 21023 1 1 8 HIS HB2 H 7.762 -12.658 -42.899 1.00 . A A . 8 HIS HB2 1 1 19 21024 1 1 8 HIS HB3 H 6.268 -13.291 -42.210 1.00 . A A . 8 HIS HB3 1 1 19 21025 1 1 8 HIS HD1 H 8.833 -10.605 -41.736 1.00 . A A . 8 HIS HD1 1 1 19 21026 1 1 8 HIS HD2 H 5.252 -11.833 -40.030 1.00 . A A . 8 HIS HD2 1 1 19 21027 1 1 8 HIS HE1 H 8.154 -8.751 -40.199 1.00 . A A . 8 HIS HE1 1 1 19 21028 1 1 8 HIS HE2 H 6.132 -9.630 -38.998 1.00 . A A . 8 HIS HE2 1 1 19 21029 1 1 8 HIS N N 8.251 -15.188 -42.101 1.00 . A A . 8 HIS N 1 1 19 21030 1 1 8 HIS ND1 N 8.012 -10.630 -41.198 1.00 . A A . 8 HIS ND1 1 1 19 21031 1 1 8 HIS NE2 N 6.491 -10.035 -39.818 1.00 . A A . 8 HIS NE2 1 1 19 21032 1 1 8 HIS O O 6.182 -14.810 -39.967 1.00 . A A . 8 HIS O 1 1 19 21033 1 1 9 SER C C 8.198 -13.902 -36.355 1.00 . A A . 9 SER C 1 1 19 21034 1 1 9 SER CA C 7.440 -14.566 -37.513 1.00 . A A . 9 SER CA 1 1 19 21035 1 1 9 SER CB C 7.419 -16.086 -37.298 1.00 . A A . 9 SER CB 1 1 19 21036 1 1 9 SER H H 8.942 -13.893 -38.863 1.00 . A A . 9 SER H 1 1 19 21037 1 1 9 SER HA H 6.422 -14.203 -37.509 1.00 . A A . 9 SER HA 1 1 19 21038 1 1 9 SER HB2 H 6.848 -16.551 -38.089 1.00 . A A . 9 SER HB2 1 1 19 21039 1 1 9 SER HB3 H 8.431 -16.467 -37.317 1.00 . A A . 9 SER HB3 1 1 19 21040 1 1 9 SER HG H 6.792 -17.381 -35.967 1.00 . A A . 9 SER HG 1 1 19 21041 1 1 9 SER N N 8.024 -14.235 -38.820 1.00 . A A . 9 SER N 1 1 19 21042 1 1 9 SER O O 9.425 -13.788 -36.373 1.00 . A A . 9 SER O 1 1 19 21043 1 1 9 SER OG O 6.826 -16.425 -36.052 1.00 . A A . 9 SER OG 1 1 19 21044 1 1 10 HIS C C 7.189 -13.381 -32.914 1.00 . A A . 10 HIS C 1 1 19 21045 1 1 10 HIS CA C 8.016 -12.910 -34.117 1.00 . A A . 10 HIS CA 1 1 19 21046 1 1 10 HIS CB C 8.081 -11.376 -34.154 1.00 . A A . 10 HIS CB 1 1 19 21047 1 1 10 HIS CD2 C 10.420 -10.801 -35.117 1.00 . A A . 10 HIS CD2 1 1 19 21048 1 1 10 HIS CE1 C 9.777 -9.862 -36.985 1.00 . A A . 10 HIS CE1 1 1 19 21049 1 1 10 HIS CG C 9.067 -10.838 -35.146 1.00 . A A . 10 HIS CG 1 1 19 21050 1 1 10 HIS H H 6.471 -13.459 -35.463 1.00 . A A . 10 HIS H 1 1 19 21051 1 1 10 HIS HA H 9.020 -13.302 -34.016 1.00 . A A . 10 HIS HA 1 1 19 21052 1 1 10 HIS HB2 H 7.109 -10.987 -34.411 1.00 . A A . 10 HIS HB2 1 1 19 21053 1 1 10 HIS HB3 H 8.362 -11.007 -33.175 1.00 . A A . 10 HIS HB3 1 1 19 21054 1 1 10 HIS HD1 H 7.777 -10.101 -36.643 1.00 . A A . 10 HIS HD1 1 1 19 21055 1 1 10 HIS HD2 H 11.056 -11.178 -34.328 1.00 . A A . 10 HIS HD2 1 1 19 21056 1 1 10 HIS HE1 H 9.792 -9.361 -37.943 1.00 . A A . 10 HIS HE1 1 1 19 21057 1 1 10 HIS HE2 H 11.748 -9.873 -36.450 1.00 . A A . 10 HIS HE2 1 1 19 21058 1 1 10 HIS N N 7.446 -13.442 -35.359 1.00 . A A . 10 HIS N 1 1 19 21059 1 1 10 HIS ND1 N 8.699 -10.240 -36.332 1.00 . A A . 10 HIS ND1 1 1 19 21060 1 1 10 HIS NE2 N 10.834 -10.188 -36.274 1.00 . A A . 10 HIS NE2 1 1 19 21061 1 1 10 HIS O O 6.249 -12.707 -32.483 1.00 . A A . 10 HIS O 1 1 19 21062 1 1 11 MET C C 7.192 -14.558 -29.938 1.00 . A A . 11 MET C 1 1 19 21063 1 1 11 MET CA C 6.777 -15.157 -31.290 1.00 . A A . 11 MET CA 1 1 19 21064 1 1 11 MET CB C 6.964 -16.679 -31.297 1.00 . A A . 11 MET CB 1 1 19 21065 1 1 11 MET CE C 6.084 -19.544 -34.220 1.00 . A A . 11 MET CE 1 1 19 21066 1 1 11 MET CG C 6.483 -17.335 -32.587 1.00 . A A . 11 MET CG 1 1 19 21067 1 1 11 MET H H 8.309 -15.027 -32.751 1.00 . A A . 11 MET H 1 1 19 21068 1 1 11 MET HA H 5.729 -14.940 -31.454 1.00 . A A . 11 MET HA 1 1 19 21069 1 1 11 MET HB2 H 8.015 -16.907 -31.170 1.00 . A A . 11 MET HB2 1 1 19 21070 1 1 11 MET HB3 H 6.410 -17.105 -30.474 1.00 . A A . 11 MET HB3 1 1 19 21071 1 1 11 MET HE1 H 6.195 -20.604 -34.387 1.00 . A A . 11 MET HE1 1 1 19 21072 1 1 11 MET HE2 H 6.622 -19.001 -34.983 1.00 . A A . 11 MET HE2 1 1 19 21073 1 1 11 MET HE3 H 5.037 -19.282 -34.264 1.00 . A A . 11 MET HE3 1 1 19 21074 1 1 11 MET HG2 H 5.427 -17.139 -32.699 1.00 . A A . 11 MET HG2 1 1 19 21075 1 1 11 MET HG3 H 7.018 -16.899 -33.419 1.00 . A A . 11 MET HG3 1 1 19 21076 1 1 11 MET N N 7.530 -14.555 -32.392 1.00 . A A . 11 MET N 1 1 19 21077 1 1 11 MET O O 8.383 -14.404 -29.653 1.00 . A A . 11 MET O 1 1 19 21078 1 1 11 MET SD S 6.740 -19.120 -32.607 1.00 . A A . 11 MET SD 1 1 19 21079 1 1 12 SER C C 6.480 -14.539 -26.656 1.00 . A A . 12 SER C 1 1 19 21080 1 1 12 SER CA C 6.451 -13.547 -27.826 1.00 . A A . 12 SER CA 1 1 19 21081 1 1 12 SER CB C 5.375 -12.483 -27.567 1.00 . A A . 12 SER CB 1 1 19 21082 1 1 12 SER H H 5.280 -14.422 -29.372 1.00 . A A . 12 SER H 1 1 19 21083 1 1 12 SER HA H 7.414 -13.059 -27.888 1.00 . A A . 12 SER HA 1 1 19 21084 1 1 12 SER HB2 H 5.374 -11.770 -28.376 1.00 . A A . 12 SER HB2 1 1 19 21085 1 1 12 SER HB3 H 4.406 -12.962 -27.510 1.00 . A A . 12 SER HB3 1 1 19 21086 1 1 12 SER HG H 4.802 -11.313 -26.101 1.00 . A A . 12 SER HG 1 1 19 21087 1 1 12 SER N N 6.203 -14.217 -29.112 1.00 . A A . 12 SER N 1 1 19 21088 1 1 12 SER O O 5.976 -15.660 -26.759 1.00 . A A . 12 SER O 1 1 19 21089 1 1 12 SER OG O 5.606 -11.788 -26.352 1.00 . A A . 12 SER OG 1 1 19 21090 1 1 13 THR C C 6.466 -14.252 -23.140 1.00 . A A . 13 THR C 1 1 19 21091 1 1 13 THR CA C 7.163 -14.936 -24.329 1.00 . A A . 13 THR CA 1 1 19 21092 1 1 13 THR CB C 8.637 -15.217 -23.939 1.00 . A A . 13 THR CB 1 1 19 21093 1 1 13 THR CG2 C 9.368 -15.941 -25.067 1.00 . A A . 13 THR CG2 1 1 19 21094 1 1 13 THR H H 7.471 -13.215 -25.536 1.00 . A A . 13 THR H 1 1 19 21095 1 1 13 THR HA H 6.677 -15.883 -24.526 1.00 . A A . 13 THR HA 1 1 19 21096 1 1 13 THR HB H 8.650 -15.847 -23.060 1.00 . A A . 13 THR HB 1 1 19 21097 1 1 13 THR HG1 H 8.914 -13.581 -22.859 1.00 . A A . 13 THR HG1 1 1 19 21098 1 1 13 THR HG21 H 9.376 -15.320 -25.952 1.00 . A A . 13 THR HG21 1 1 19 21099 1 1 13 THR HG22 H 8.864 -16.872 -25.285 1.00 . A A . 13 THR HG22 1 1 19 21100 1 1 13 THR HG23 H 10.384 -16.147 -24.765 1.00 . A A . 13 THR HG23 1 1 19 21101 1 1 13 THR N N 7.074 -14.112 -25.544 1.00 . A A . 13 THR N 1 1 19 21102 1 1 13 THR O O 6.756 -13.095 -22.825 1.00 . A A . 13 THR O 1 1 19 21103 1 1 13 THR OG1 O 9.314 -13.984 -23.639 1.00 . A A . 13 THR OG1 1 1 19 21104 1 1 14 PRO C C 5.786 -14.263 -20.065 1.00 . A A . 14 PRO C 1 1 19 21105 1 1 14 PRO CA C 4.844 -14.412 -21.274 1.00 . A A . 14 PRO CA 1 1 19 21106 1 1 14 PRO CB C 3.737 -15.450 -20.985 1.00 . A A . 14 PRO CB 1 1 19 21107 1 1 14 PRO CD C 5.041 -16.288 -22.808 1.00 . A A . 14 PRO CD 1 1 19 21108 1 1 14 PRO CG C 3.658 -16.296 -22.214 1.00 . A A . 14 PRO CG 1 1 19 21109 1 1 14 PRO HA H 4.390 -13.453 -21.487 1.00 . A A . 14 PRO HA 1 1 19 21110 1 1 14 PRO HB2 H 4.003 -16.039 -20.118 1.00 . A A . 14 PRO HB2 1 1 19 21111 1 1 14 PRO HB3 H 2.802 -14.940 -20.799 1.00 . A A . 14 PRO HB3 1 1 19 21112 1 1 14 PRO HD2 H 5.658 -17.052 -22.354 1.00 . A A . 14 PRO HD2 1 1 19 21113 1 1 14 PRO HD3 H 4.997 -16.421 -23.881 1.00 . A A . 14 PRO HD3 1 1 19 21114 1 1 14 PRO HG2 H 3.366 -17.303 -21.951 1.00 . A A . 14 PRO HG2 1 1 19 21115 1 1 14 PRO HG3 H 2.949 -15.868 -22.911 1.00 . A A . 14 PRO HG3 1 1 19 21116 1 1 14 PRO N N 5.527 -14.946 -22.467 1.00 . A A . 14 PRO N 1 1 19 21117 1 1 14 PRO O O 5.797 -15.101 -19.161 1.00 . A A . 14 PRO O 1 1 19 21118 1 1 15 LEU C C 6.719 -12.626 -17.659 1.00 . A A . 15 LEU C 1 1 19 21119 1 1 15 LEU CA C 7.507 -12.915 -18.952 1.00 . A A . 15 LEU CA 1 1 19 21120 1 1 15 LEU CB C 8.446 -11.731 -19.282 1.00 . A A . 15 LEU CB 1 1 19 21121 1 1 15 LEU CD1 C 8.871 -9.253 -19.501 1.00 . A A . 15 LEU CD1 1 1 19 21122 1 1 15 LEU CD2 C 6.819 -10.237 -20.541 1.00 . A A . 15 LEU CD2 1 1 19 21123 1 1 15 LEU CG C 7.799 -10.331 -19.374 1.00 . A A . 15 LEU CG 1 1 19 21124 1 1 15 LEU H H 6.609 -12.622 -20.860 1.00 . A A . 15 LEU H 1 1 19 21125 1 1 15 LEU HA H 8.113 -13.800 -18.791 1.00 . A A . 15 LEU HA 1 1 19 21126 1 1 15 LEU HB2 H 9.211 -11.692 -18.519 1.00 . A A . 15 LEU HB2 1 1 19 21127 1 1 15 LEU HB3 H 8.927 -11.940 -20.228 1.00 . A A . 15 LEU HB3 1 1 19 21128 1 1 15 LEU HD11 H 8.404 -8.282 -19.566 1.00 . A A . 15 LEU HD11 1 1 19 21129 1 1 15 LEU HD12 H 9.460 -9.427 -20.389 1.00 . A A . 15 LEU HD12 1 1 19 21130 1 1 15 LEU HD13 H 9.516 -9.282 -18.635 1.00 . A A . 15 LEU HD13 1 1 19 21131 1 1 15 LEU HD21 H 6.431 -9.230 -20.607 1.00 . A A . 15 LEU HD21 1 1 19 21132 1 1 15 LEU HD22 H 6.002 -10.927 -20.383 1.00 . A A . 15 LEU HD22 1 1 19 21133 1 1 15 LEU HD23 H 7.327 -10.488 -21.464 1.00 . A A . 15 LEU HD23 1 1 19 21134 1 1 15 LEU HG H 7.250 -10.140 -18.462 1.00 . A A . 15 LEU HG 1 1 19 21135 1 1 15 LEU N N 6.602 -13.207 -20.074 1.00 . A A . 15 LEU N 1 1 19 21136 1 1 15 LEU O O 5.775 -11.836 -17.660 1.00 . A A . 15 LEU O 1 1 19 21137 1 1 16 THR C C 6.620 -11.688 -14.703 1.00 . A A . 16 THR C 1 1 19 21138 1 1 16 THR CA C 6.402 -13.097 -15.280 1.00 . A A . 16 THR CA 1 1 19 21139 1 1 16 THR CB C 6.839 -14.155 -14.233 1.00 . A A . 16 THR CB 1 1 19 21140 1 1 16 THR CG2 C 6.601 -15.572 -14.750 1.00 . A A . 16 THR CG2 1 1 19 21141 1 1 16 THR H H 7.881 -13.867 -16.601 1.00 . A A . 16 THR H 1 1 19 21142 1 1 16 THR HA H 5.344 -13.230 -15.470 1.00 . A A . 16 THR HA 1 1 19 21143 1 1 16 THR HB H 6.251 -14.014 -13.337 1.00 . A A . 16 THR HB 1 1 19 21144 1 1 16 THR HG1 H 8.731 -14.745 -14.250 1.00 . A A . 16 THR HG1 1 1 19 21145 1 1 16 THR HG21 H 5.546 -15.718 -14.942 1.00 . A A . 16 THR HG21 1 1 19 21146 1 1 16 THR HG22 H 6.934 -16.286 -14.011 1.00 . A A . 16 THR HG22 1 1 19 21147 1 1 16 THR HG23 H 7.155 -15.719 -15.666 1.00 . A A . 16 THR HG23 1 1 19 21148 1 1 16 THR N N 7.107 -13.267 -16.558 1.00 . A A . 16 THR N 1 1 19 21149 1 1 16 THR O O 5.687 -10.886 -14.650 1.00 . A A . 16 THR O 1 1 19 21150 1 1 16 THR OG1 O 8.228 -13.994 -13.905 1.00 . A A . 16 THR OG1 1 1 19 21151 1 1 17 GLY C C 7.170 -9.412 -12.888 1.00 . A A . 17 GLY C 1 1 19 21152 1 1 17 GLY CA C 8.219 -10.066 -13.790 1.00 . A A . 17 GLY CA 1 1 19 21153 1 1 17 GLY H H 8.532 -12.112 -14.278 1.00 . A A . 17 GLY H 1 1 19 21154 1 1 17 GLY HA2 H 9.143 -10.143 -13.236 1.00 . A A . 17 GLY HA2 1 1 19 21155 1 1 17 GLY HA3 H 8.387 -9.428 -14.647 1.00 . A A . 17 GLY HA3 1 1 19 21156 1 1 17 GLY N N 7.853 -11.402 -14.269 1.00 . A A . 17 GLY N 1 1 19 21157 1 1 17 GLY O O 6.758 -8.274 -13.131 1.00 . A A . 17 GLY O 1 1 19 21158 1 1 18 LYS C C 6.362 -8.926 -9.710 1.00 . A A . 18 LYS C 1 1 19 21159 1 1 18 LYS CA C 5.711 -9.599 -10.934 1.00 . A A . 18 LYS CA 1 1 19 21160 1 1 18 LYS CB C 4.753 -10.721 -10.491 1.00 . A A . 18 LYS CB 1 1 19 21161 1 1 18 LYS CD C 4.432 -12.971 -9.388 1.00 . A A . 18 LYS CD 1 1 19 21162 1 1 18 LYS CE C 5.100 -14.119 -8.641 1.00 . A A . 18 LYS CE 1 1 19 21163 1 1 18 LYS CG C 5.429 -11.873 -9.752 1.00 . A A . 18 LYS CG 1 1 19 21164 1 1 18 LYS H H 7.095 -11.024 -11.703 1.00 . A A . 18 LYS H 1 1 19 21165 1 1 18 LYS HA H 5.142 -8.851 -11.472 1.00 . A A . 18 LYS HA 1 1 19 21166 1 1 18 LYS HB2 H 4.001 -10.299 -9.839 1.00 . A A . 18 LYS HB2 1 1 19 21167 1 1 18 LYS HB3 H 4.266 -11.123 -11.369 1.00 . A A . 18 LYS HB3 1 1 19 21168 1 1 18 LYS HD2 H 3.658 -12.551 -8.761 1.00 . A A . 18 LYS HD2 1 1 19 21169 1 1 18 LYS HD3 H 3.987 -13.357 -10.296 1.00 . A A . 18 LYS HD3 1 1 19 21170 1 1 18 LYS HE2 H 4.378 -14.909 -8.499 1.00 . A A . 18 LYS HE2 1 1 19 21171 1 1 18 LYS HE3 H 5.923 -14.491 -9.235 1.00 . A A . 18 LYS HE3 1 1 19 21172 1 1 18 LYS HG2 H 6.196 -12.294 -10.386 1.00 . A A . 18 LYS HG2 1 1 19 21173 1 1 18 LYS HG3 H 5.879 -11.493 -8.846 1.00 . A A . 18 LYS HG3 1 1 19 21174 1 1 18 LYS HZ1 H 6.176 -12.827 -7.398 1.00 . A A . 18 LYS HZ1 1 1 19 21175 1 1 18 LYS HZ2 H 6.221 -14.446 -6.910 1.00 . A A . 18 LYS HZ2 1 1 19 21176 1 1 18 LYS HZ3 H 4.829 -13.523 -6.659 1.00 . A A . 18 LYS HZ3 1 1 19 21177 1 1 18 LYS N N 6.728 -10.127 -11.855 1.00 . A A . 18 LYS N 1 1 19 21178 1 1 18 LYS NZ N 5.618 -13.700 -7.312 1.00 . A A . 18 LYS NZ 1 1 19 21179 1 1 18 LYS O O 7.443 -9.327 -9.278 1.00 . A A . 18 LYS O 1 1 19 21180 1 1 19 PRO C C 6.702 -8.051 -6.831 1.00 . A A . 19 PRO C 1 1 19 21181 1 1 19 PRO CA C 6.244 -7.136 -7.983 1.00 . A A . 19 PRO CA 1 1 19 21182 1 1 19 PRO CB C 5.050 -6.277 -7.551 1.00 . A A . 19 PRO CB 1 1 19 21183 1 1 19 PRO CD C 4.434 -7.308 -9.621 1.00 . A A . 19 PRO CD 1 1 19 21184 1 1 19 PRO CG C 4.283 -6.047 -8.808 1.00 . A A . 19 PRO CG 1 1 19 21185 1 1 19 PRO HA H 7.064 -6.491 -8.271 1.00 . A A . 19 PRO HA 1 1 19 21186 1 1 19 PRO HB2 H 4.459 -6.810 -6.818 1.00 . A A . 19 PRO HB2 1 1 19 21187 1 1 19 PRO HB3 H 5.403 -5.347 -7.129 1.00 . A A . 19 PRO HB3 1 1 19 21188 1 1 19 PRO HD2 H 3.618 -7.988 -9.418 1.00 . A A . 19 PRO HD2 1 1 19 21189 1 1 19 PRO HD3 H 4.477 -7.074 -10.676 1.00 . A A . 19 PRO HD3 1 1 19 21190 1 1 19 PRO HG2 H 3.243 -5.867 -8.577 1.00 . A A . 19 PRO HG2 1 1 19 21191 1 1 19 PRO HG3 H 4.698 -5.204 -9.344 1.00 . A A . 19 PRO HG3 1 1 19 21192 1 1 19 PRO N N 5.718 -7.874 -9.152 1.00 . A A . 19 PRO N 1 1 19 21193 1 1 19 PRO O O 5.882 -8.681 -6.160 1.00 . A A . 19 PRO O 1 1 19 21194 1 1 20 GLY C C 8.770 -8.289 -4.230 1.00 . A A . 20 GLY C 1 1 19 21195 1 1 20 GLY CA C 8.567 -8.992 -5.571 1.00 . A A . 20 GLY CA 1 1 19 21196 1 1 20 GLY H H 8.623 -7.570 -7.153 1.00 . A A . 20 GLY H 1 1 19 21197 1 1 20 GLY HA2 H 7.897 -9.830 -5.426 1.00 . A A . 20 GLY HA2 1 1 19 21198 1 1 20 GLY HA3 H 9.521 -9.368 -5.912 1.00 . A A . 20 GLY HA3 1 1 19 21199 1 1 20 GLY N N 8.016 -8.118 -6.608 1.00 . A A . 20 GLY N 1 1 19 21200 1 1 20 GLY O O 9.146 -8.923 -3.240 1.00 . A A . 20 GLY O 1 1 19 21201 1 1 21 ALA C C 7.939 -4.845 -3.078 1.00 . A A . 21 ALA C 1 1 19 21202 1 1 21 ALA CA C 8.664 -6.191 -2.964 1.00 . A A . 21 ALA CA 1 1 19 21203 1 1 21 ALA CB C 10.137 -5.967 -2.633 1.00 . A A . 21 ALA CB 1 1 19 21204 1 1 21 ALA H H 8.271 -6.525 -5.026 1.00 . A A . 21 ALA H 1 1 19 21205 1 1 21 ALA HA H 8.219 -6.758 -2.155 1.00 . A A . 21 ALA HA 1 1 19 21206 1 1 21 ALA HB1 H 10.606 -5.408 -3.430 1.00 . A A . 21 ALA HB1 1 1 19 21207 1 1 21 ALA HB2 H 10.631 -6.921 -2.525 1.00 . A A . 21 ALA HB2 1 1 19 21208 1 1 21 ALA HB3 H 10.220 -5.413 -1.709 1.00 . A A . 21 ALA HB3 1 1 19 21209 1 1 21 ALA N N 8.534 -6.978 -4.197 1.00 . A A . 21 ALA N 1 1 19 21210 1 1 21 ALA O O 7.481 -4.461 -4.157 1.00 . A A . 21 ALA O 1 1 19 21211 1 1 22 LEU C C 8.219 -1.742 -2.495 1.00 . A A . 22 LEU C 1 1 19 21212 1 1 22 LEU CA C 7.230 -2.793 -1.970 1.00 . A A . 22 LEU CA 1 1 19 21213 1 1 22 LEU CB C 6.772 -2.400 -0.560 1.00 . A A . 22 LEU CB 1 1 19 21214 1 1 22 LEU CD1 C 5.354 -2.829 1.470 1.00 . A A . 22 LEU CD1 1 1 19 21215 1 1 22 LEU CD2 C 4.483 -3.424 -0.808 1.00 . A A . 22 LEU CD2 1 1 19 21216 1 1 22 LEU CG C 5.724 -3.322 0.075 1.00 . A A . 22 LEU CG 1 1 19 21217 1 1 22 LEU H H 8.174 -4.496 -1.124 1.00 . A A . 22 LEU H 1 1 19 21218 1 1 22 LEU HA H 6.368 -2.822 -2.623 1.00 . A A . 22 LEU HA 1 1 19 21219 1 1 22 LEU HB2 H 7.643 -2.380 0.084 1.00 . A A . 22 LEU HB2 1 1 19 21220 1 1 22 LEU HB3 H 6.359 -1.401 -0.605 1.00 . A A . 22 LEU HB3 1 1 19 21221 1 1 22 LEU HD11 H 4.922 -1.840 1.403 1.00 . A A . 22 LEU HD11 1 1 19 21222 1 1 22 LEU HD12 H 6.239 -2.792 2.089 1.00 . A A . 22 LEU HD12 1 1 19 21223 1 1 22 LEU HD13 H 4.635 -3.505 1.912 1.00 . A A . 22 LEU HD13 1 1 19 21224 1 1 22 LEU HD21 H 4.050 -2.443 -0.940 1.00 . A A . 22 LEU HD21 1 1 19 21225 1 1 22 LEU HD22 H 3.760 -4.077 -0.343 1.00 . A A . 22 LEU HD22 1 1 19 21226 1 1 22 LEU HD23 H 4.756 -3.828 -1.771 1.00 . A A . 22 LEU HD23 1 1 19 21227 1 1 22 LEU HG H 6.142 -4.313 0.177 1.00 . A A . 22 LEU HG 1 1 19 21228 1 1 22 LEU N N 7.836 -4.126 -1.965 1.00 . A A . 22 LEU N 1 1 19 21229 1 1 22 LEU O O 9.392 -1.747 -2.118 1.00 . A A . 22 LEU O 1 1 19 21230 1 1 23 PRO C C 9.069 1.202 -2.756 1.00 . A A . 23 PRO C 1 1 19 21231 1 1 23 PRO CA C 8.608 0.261 -3.881 1.00 . A A . 23 PRO CA 1 1 19 21232 1 1 23 PRO CB C 7.691 1.009 -4.867 1.00 . A A . 23 PRO CB 1 1 19 21233 1 1 23 PRO CD C 6.411 -0.795 -3.958 1.00 . A A . 23 PRO CD 1 1 19 21234 1 1 23 PRO CG C 6.594 0.046 -5.189 1.00 . A A . 23 PRO CG 1 1 19 21235 1 1 23 PRO HA H 9.474 -0.121 -4.404 1.00 . A A . 23 PRO HA 1 1 19 21236 1 1 23 PRO HB2 H 7.302 1.905 -4.401 1.00 . A A . 23 PRO HB2 1 1 19 21237 1 1 23 PRO HB3 H 8.251 1.277 -5.752 1.00 . A A . 23 PRO HB3 1 1 19 21238 1 1 23 PRO HD2 H 5.713 -0.326 -3.278 1.00 . A A . 23 PRO HD2 1 1 19 21239 1 1 23 PRO HD3 H 6.074 -1.788 -4.221 1.00 . A A . 23 PRO HD3 1 1 19 21240 1 1 23 PRO HG2 H 5.685 0.585 -5.412 1.00 . A A . 23 PRO HG2 1 1 19 21241 1 1 23 PRO HG3 H 6.879 -0.573 -6.030 1.00 . A A . 23 PRO HG3 1 1 19 21242 1 1 23 PRO N N 7.764 -0.832 -3.377 1.00 . A A . 23 PRO N 1 1 19 21243 1 1 23 PRO O O 8.351 1.413 -1.779 1.00 . A A . 23 PRO O 1 1 19 21244 1 1 24 ALA C C 9.956 4.020 -1.899 1.00 . A A . 24 ALA C 1 1 19 21245 1 1 24 ALA CA C 10.772 2.716 -1.890 1.00 . A A . 24 ALA CA 1 1 19 21246 1 1 24 ALA CB C 12.249 3.006 -2.139 1.00 . A A . 24 ALA CB 1 1 19 21247 1 1 24 ALA H H 10.825 1.528 -3.656 1.00 . A A . 24 ALA H 1 1 19 21248 1 1 24 ALA HA H 10.680 2.258 -0.913 1.00 . A A . 24 ALA HA 1 1 19 21249 1 1 24 ALA HB1 H 12.618 3.680 -1.379 1.00 . A A . 24 ALA HB1 1 1 19 21250 1 1 24 ALA HB2 H 12.371 3.458 -3.111 1.00 . A A . 24 ALA HB2 1 1 19 21251 1 1 24 ALA HB3 H 12.810 2.083 -2.100 1.00 . A A . 24 ALA HB3 1 1 19 21252 1 1 24 ALA N N 10.266 1.763 -2.884 1.00 . A A . 24 ALA N 1 1 19 21253 1 1 24 ALA O O 9.939 4.767 -0.922 1.00 . A A . 24 ALA O 1 1 19 21254 1 1 25 ASN C C 7.061 5.444 -2.680 1.00 . A A . 25 ASN C 1 1 19 21255 1 1 25 ASN CA C 8.511 5.513 -3.215 1.00 . A A . 25 ASN CA 1 1 19 21256 1 1 25 ASN CB C 8.492 5.825 -4.714 1.00 . A A . 25 ASN CB 1 1 19 21257 1 1 25 ASN CG C 9.872 5.731 -5.335 1.00 . A A . 25 ASN CG 1 1 19 21258 1 1 25 ASN H H 9.242 3.582 -3.711 1.00 . A A . 25 ASN H 1 1 19 21259 1 1 25 ASN HA H 9.035 6.305 -2.701 1.00 . A A . 25 ASN HA 1 1 19 21260 1 1 25 ASN HB2 H 7.842 5.118 -5.214 1.00 . A A . 25 ASN HB2 1 1 19 21261 1 1 25 ASN HB3 H 8.115 6.827 -4.865 1.00 . A A . 25 ASN HB3 1 1 19 21262 1 1 25 ASN HD21 H 10.180 7.657 -5.015 1.00 . A A . 25 ASN HD21 1 1 19 21263 1 1 25 ASN HD22 H 11.472 6.799 -5.773 1.00 . A A . 25 ASN HD22 1 1 19 21264 1 1 25 ASN N N 9.254 4.261 -3.004 1.00 . A A . 25 ASN N 1 1 19 21265 1 1 25 ASN ND2 N 10.579 6.838 -5.378 1.00 . A A . 25 ASN ND2 1 1 19 21266 1 1 25 ASN O O 6.201 6.210 -3.117 1.00 . A A . 25 ASN O 1 1 19 21267 1 1 25 ASN OD1 O 10.302 4.666 -5.771 1.00 . A A . 25 ASN OD1 1 1 19 21268 1 1 26 LEU C C 4.746 5.664 -0.798 1.00 . A A . 26 LEU C 1 1 19 21269 1 1 26 LEU CA C 5.443 4.343 -1.174 1.00 . A A . 26 LEU CA 1 1 19 21270 1 1 26 LEU CB C 5.479 3.418 0.057 1.00 . A A . 26 LEU CB 1 1 19 21271 1 1 26 LEU CD1 C 5.828 1.127 1.059 1.00 . A A . 26 LEU CD1 1 1 19 21272 1 1 26 LEU CD2 C 4.792 1.355 -1.219 1.00 . A A . 26 LEU CD2 1 1 19 21273 1 1 26 LEU CG C 5.800 1.943 -0.232 1.00 . A A . 26 LEU CG 1 1 19 21274 1 1 26 LEU H H 7.537 4.001 -1.373 1.00 . A A . 26 LEU H 1 1 19 21275 1 1 26 LEU HA H 4.857 3.863 -1.944 1.00 . A A . 26 LEU HA 1 1 19 21276 1 1 26 LEU HB2 H 6.223 3.797 0.744 1.00 . A A . 26 LEU HB2 1 1 19 21277 1 1 26 LEU HB3 H 4.513 3.462 0.544 1.00 . A A . 26 LEU HB3 1 1 19 21278 1 1 26 LEU HD11 H 6.565 1.540 1.733 1.00 . A A . 26 LEU HD11 1 1 19 21279 1 1 26 LEU HD12 H 6.086 0.103 0.831 1.00 . A A . 26 LEU HD12 1 1 19 21280 1 1 26 LEU HD13 H 4.854 1.156 1.527 1.00 . A A . 26 LEU HD13 1 1 19 21281 1 1 26 LEU HD21 H 4.828 1.908 -2.146 1.00 . A A . 26 LEU HD21 1 1 19 21282 1 1 26 LEU HD22 H 3.797 1.416 -0.802 1.00 . A A . 26 LEU HD22 1 1 19 21283 1 1 26 LEU HD23 H 5.037 0.321 -1.412 1.00 . A A . 26 LEU HD23 1 1 19 21284 1 1 26 LEU HG H 6.780 1.880 -0.682 1.00 . A A . 26 LEU HG 1 1 19 21285 1 1 26 LEU N N 6.801 4.546 -1.721 1.00 . A A . 26 LEU N 1 1 19 21286 1 1 26 LEU O O 3.657 5.960 -1.294 1.00 . A A . 26 LEU O 1 1 19 21287 1 1 27 ASP C C 4.838 8.831 -0.485 1.00 . A A . 27 ASP C 1 1 19 21288 1 1 27 ASP CA C 4.758 7.694 0.552 1.00 . A A . 27 ASP CA 1 1 19 21289 1 1 27 ASP CB C 5.385 8.122 1.887 1.00 . A A . 27 ASP CB 1 1 19 21290 1 1 27 ASP CG C 6.881 8.375 1.802 1.00 . A A . 27 ASP CG 1 1 19 21291 1 1 27 ASP H H 6.269 6.208 0.386 1.00 . A A . 27 ASP H 1 1 19 21292 1 1 27 ASP HA H 3.714 7.479 0.725 1.00 . A A . 27 ASP HA 1 1 19 21293 1 1 27 ASP HB2 H 4.903 9.027 2.225 1.00 . A A . 27 ASP HB2 1 1 19 21294 1 1 27 ASP HB3 H 5.211 7.342 2.619 1.00 . A A . 27 ASP HB3 1 1 19 21295 1 1 27 ASP N N 5.374 6.456 0.068 1.00 . A A . 27 ASP N 1 1 19 21296 1 1 27 ASP O O 4.236 9.889 -0.302 1.00 . A A . 27 ASP O 1 1 19 21297 1 1 27 ASP OD1 O 7.655 7.394 1.727 1.00 . A A . 27 ASP OD1 1 1 19 21298 1 1 27 ASP OD2 O 7.291 9.553 1.840 1.00 . A A . 27 ASP OD2 1 1 19 21299 1 1 28 ASP C C 4.611 9.369 -3.741 1.00 . A A . 28 ASP C 1 1 19 21300 1 1 28 ASP CA C 5.690 9.583 -2.661 1.00 . A A . 28 ASP CA 1 1 19 21301 1 1 28 ASP CB C 7.080 9.495 -3.295 1.00 . A A . 28 ASP CB 1 1 19 21302 1 1 28 ASP CG C 8.188 9.727 -2.286 1.00 . A A . 28 ASP CG 1 1 19 21303 1 1 28 ASP H H 6.064 7.757 -1.640 1.00 . A A . 28 ASP H 1 1 19 21304 1 1 28 ASP HA H 5.561 10.569 -2.237 1.00 . A A . 28 ASP HA 1 1 19 21305 1 1 28 ASP HB2 H 7.211 8.513 -3.733 1.00 . A A . 28 ASP HB2 1 1 19 21306 1 1 28 ASP HB3 H 7.163 10.242 -4.074 1.00 . A A . 28 ASP HB3 1 1 19 21307 1 1 28 ASP N N 5.573 8.602 -1.572 1.00 . A A . 28 ASP N 1 1 19 21308 1 1 28 ASP O O 4.221 10.312 -4.437 1.00 . A A . 28 ASP O 1 1 19 21309 1 1 28 ASP OD1 O 8.501 10.904 -2.000 1.00 . A A . 28 ASP OD1 1 1 19 21310 1 1 28 ASP OD2 O 8.746 8.740 -1.765 1.00 . A A . 28 ASP OD2 1 1 19 21311 1 1 29 MET C C 1.745 8.391 -4.564 1.00 . A A . 29 MET C 1 1 19 21312 1 1 29 MET CA C 3.122 7.794 -4.894 1.00 . A A . 29 MET CA 1 1 19 21313 1 1 29 MET CB C 2.991 6.271 -5.049 1.00 . A A . 29 MET CB 1 1 19 21314 1 1 29 MET CE C 3.388 3.258 -4.298 1.00 . A A . 29 MET CE 1 1 19 21315 1 1 29 MET CG C 4.253 5.585 -5.551 1.00 . A A . 29 MET CG 1 1 19 21316 1 1 29 MET H H 4.466 7.424 -3.283 1.00 . A A . 29 MET H 1 1 19 21317 1 1 29 MET HA H 3.457 8.207 -5.834 1.00 . A A . 29 MET HA 1 1 19 21318 1 1 29 MET HB2 H 2.738 5.846 -4.088 1.00 . A A . 29 MET HB2 1 1 19 21319 1 1 29 MET HB3 H 2.192 6.059 -5.747 1.00 . A A . 29 MET HB3 1 1 19 21320 1 1 29 MET HE1 H 4.119 3.464 -3.531 1.00 . A A . 29 MET HE1 1 1 19 21321 1 1 29 MET HE2 H 3.205 2.194 -4.344 1.00 . A A . 29 MET HE2 1 1 19 21322 1 1 29 MET HE3 H 2.466 3.771 -4.062 1.00 . A A . 29 MET HE3 1 1 19 21323 1 1 29 MET HG2 H 4.570 6.067 -6.464 1.00 . A A . 29 MET HG2 1 1 19 21324 1 1 29 MET HG3 H 5.028 5.690 -4.805 1.00 . A A . 29 MET HG3 1 1 19 21325 1 1 29 MET N N 4.132 8.130 -3.877 1.00 . A A . 29 MET N 1 1 19 21326 1 1 29 MET O O 1.513 8.897 -3.468 1.00 . A A . 29 MET O 1 1 19 21327 1 1 29 MET SD S 4.005 3.827 -5.884 1.00 . A A . 29 MET SD 1 1 19 21328 1 1 30 LYS C C -1.375 7.793 -4.534 1.00 . A A . 30 LYS C 1 1 19 21329 1 1 30 LYS CA C -0.543 8.797 -5.346 1.00 . A A . 30 LYS CA 1 1 19 21330 1 1 30 LYS CB C -1.211 9.002 -6.710 1.00 . A A . 30 LYS CB 1 1 19 21331 1 1 30 LYS CD C -1.063 9.973 -9.037 1.00 . A A . 30 LYS CD 1 1 19 21332 1 1 30 LYS CE C -2.541 10.348 -9.072 1.00 . A A . 30 LYS CE 1 1 19 21333 1 1 30 LYS CG C -0.496 9.998 -7.618 1.00 . A A . 30 LYS CG 1 1 19 21334 1 1 30 LYS H H 1.098 7.958 -6.404 1.00 . A A . 30 LYS H 1 1 19 21335 1 1 30 LYS HA H -0.510 9.741 -4.818 1.00 . A A . 30 LYS HA 1 1 19 21336 1 1 30 LYS HB2 H -1.252 8.050 -7.220 1.00 . A A . 30 LYS HB2 1 1 19 21337 1 1 30 LYS HB3 H -2.221 9.354 -6.551 1.00 . A A . 30 LYS HB3 1 1 19 21338 1 1 30 LYS HD2 H -0.513 10.674 -9.648 1.00 . A A . 30 LYS HD2 1 1 19 21339 1 1 30 LYS HD3 H -0.946 8.977 -9.440 1.00 . A A . 30 LYS HD3 1 1 19 21340 1 1 30 LYS HE2 H -3.079 9.712 -8.385 1.00 . A A . 30 LYS HE2 1 1 19 21341 1 1 30 LYS HE3 H -2.648 11.378 -8.762 1.00 . A A . 30 LYS HE3 1 1 19 21342 1 1 30 LYS HG2 H -0.614 10.992 -7.211 1.00 . A A . 30 LYS HG2 1 1 19 21343 1 1 30 LYS HG3 H 0.554 9.747 -7.655 1.00 . A A . 30 LYS HG3 1 1 19 21344 1 1 30 LYS HZ1 H -3.071 9.195 -10.727 1.00 . A A . 30 LYS HZ1 1 1 19 21345 1 1 30 LYS HZ2 H -2.608 10.774 -11.119 1.00 . A A . 30 LYS HZ2 1 1 19 21346 1 1 30 LYS HZ3 H -4.123 10.482 -10.428 1.00 . A A . 30 LYS HZ3 1 1 19 21347 1 1 30 LYS N N 0.834 8.326 -5.532 1.00 . A A . 30 LYS N 1 1 19 21348 1 1 30 LYS NZ N -3.127 10.189 -10.431 1.00 . A A . 30 LYS NZ 1 1 19 21349 1 1 30 LYS O O -1.070 6.600 -4.497 1.00 . A A . 30 LYS O 1 1 19 21350 1 1 31 VAL C C -3.944 6.314 -4.123 1.00 . A A . 31 VAL C 1 1 19 21351 1 1 31 VAL CA C -3.382 7.399 -3.189 1.00 . A A . 31 VAL CA 1 1 19 21352 1 1 31 VAL CB C -4.554 8.200 -2.565 1.00 . A A . 31 VAL CB 1 1 19 21353 1 1 31 VAL CG1 C -5.528 7.272 -1.837 1.00 . A A . 31 VAL CG1 1 1 19 21354 1 1 31 VAL CG2 C -4.022 9.280 -1.623 1.00 . A A . 31 VAL CG2 1 1 19 21355 1 1 31 VAL H H -2.623 9.243 -3.940 1.00 . A A . 31 VAL H 1 1 19 21356 1 1 31 VAL HA H -2.830 6.923 -2.386 1.00 . A A . 31 VAL HA 1 1 19 21357 1 1 31 VAL HB H -5.094 8.690 -3.367 1.00 . A A . 31 VAL HB 1 1 19 21358 1 1 31 VAL HG11 H -5.930 6.549 -2.533 1.00 . A A . 31 VAL HG11 1 1 19 21359 1 1 31 VAL HG12 H -6.339 7.852 -1.420 1.00 . A A . 31 VAL HG12 1 1 19 21360 1 1 31 VAL HG13 H -5.012 6.755 -1.040 1.00 . A A . 31 VAL HG13 1 1 19 21361 1 1 31 VAL HG21 H -3.362 9.938 -2.169 1.00 . A A . 31 VAL HG21 1 1 19 21362 1 1 31 VAL HG22 H -3.479 8.819 -0.809 1.00 . A A . 31 VAL HG22 1 1 19 21363 1 1 31 VAL HG23 H -4.848 9.854 -1.225 1.00 . A A . 31 VAL HG23 1 1 19 21364 1 1 31 VAL N N -2.453 8.276 -3.914 1.00 . A A . 31 VAL N 1 1 19 21365 1 1 31 VAL O O -4.079 5.151 -3.737 1.00 . A A . 31 VAL O 1 1 19 21366 1 1 32 ALA C C -3.722 4.651 -6.662 1.00 . A A . 32 ALA C 1 1 19 21367 1 1 32 ALA CA C -4.739 5.772 -6.383 1.00 . A A . 32 ALA CA 1 1 19 21368 1 1 32 ALA CB C -5.060 6.527 -7.670 1.00 . A A . 32 ALA CB 1 1 19 21369 1 1 32 ALA H H -4.161 7.654 -5.590 1.00 . A A . 32 ALA H 1 1 19 21370 1 1 32 ALA HA H -5.654 5.329 -6.018 1.00 . A A . 32 ALA HA 1 1 19 21371 1 1 32 ALA HB1 H -5.783 7.303 -7.461 1.00 . A A . 32 ALA HB1 1 1 19 21372 1 1 32 ALA HB2 H -5.470 5.844 -8.401 1.00 . A A . 32 ALA HB2 1 1 19 21373 1 1 32 ALA HB3 H -4.159 6.975 -8.063 1.00 . A A . 32 ALA HB3 1 1 19 21374 1 1 32 ALA N N -4.253 6.706 -5.360 1.00 . A A . 32 ALA N 1 1 19 21375 1 1 32 ALA O O -4.098 3.503 -6.917 1.00 . A A . 32 ALA O 1 1 19 21376 1 1 33 GLU C C -1.268 3.044 -5.641 1.00 . A A . 33 GLU C 1 1 19 21377 1 1 33 GLU CA C -1.363 4.007 -6.831 1.00 . A A . 33 GLU CA 1 1 19 21378 1 1 33 GLU CB C -0.014 4.712 -7.058 1.00 . A A . 33 GLU CB 1 1 19 21379 1 1 33 GLU CD C -0.369 4.951 -9.565 1.00 . A A . 33 GLU CD 1 1 19 21380 1 1 33 GLU CG C 0.001 5.650 -8.263 1.00 . A A . 33 GLU CG 1 1 19 21381 1 1 33 GLU H H -2.192 5.922 -6.434 1.00 . A A . 33 GLU H 1 1 19 21382 1 1 33 GLU HA H -1.612 3.436 -7.715 1.00 . A A . 33 GLU HA 1 1 19 21383 1 1 33 GLU HB2 H 0.232 5.288 -6.176 1.00 . A A . 33 GLU HB2 1 1 19 21384 1 1 33 GLU HB3 H 0.751 3.960 -7.206 1.00 . A A . 33 GLU HB3 1 1 19 21385 1 1 33 GLU HG2 H -0.703 6.452 -8.088 1.00 . A A . 33 GLU HG2 1 1 19 21386 1 1 33 GLU HG3 H 0.995 6.069 -8.365 1.00 . A A . 33 GLU HG3 1 1 19 21387 1 1 33 GLU N N -2.433 4.992 -6.619 1.00 . A A . 33 GLU N 1 1 19 21388 1 1 33 GLU O O -1.086 1.837 -5.814 1.00 . A A . 33 GLU O 1 1 19 21389 1 1 33 GLU OE1 O 0.521 4.358 -10.206 1.00 . A A . 33 GLU OE1 1 1 19 21390 1 1 33 GLU OE2 O -1.558 4.994 -9.952 1.00 . A A . 33 GLU OE2 1 1 19 21391 1 1 34 LEU C C -2.623 1.766 -3.291 1.00 . A A . 34 LEU C 1 1 19 21392 1 1 34 LEU CA C -1.448 2.756 -3.223 1.00 . A A . 34 LEU CA 1 1 19 21393 1 1 34 LEU CB C -1.575 3.642 -1.976 1.00 . A A . 34 LEU CB 1 1 19 21394 1 1 34 LEU CD1 C -0.681 5.506 -0.530 1.00 . A A . 34 LEU CD1 1 1 19 21395 1 1 34 LEU CD2 C 0.907 3.864 -1.578 1.00 . A A . 34 LEU CD2 1 1 19 21396 1 1 34 LEU CG C -0.410 4.620 -1.742 1.00 . A A . 34 LEU CG 1 1 19 21397 1 1 34 LEU H H -1.460 4.557 -4.349 1.00 . A A . 34 LEU H 1 1 19 21398 1 1 34 LEU HA H -0.525 2.196 -3.167 1.00 . A A . 34 LEU HA 1 1 19 21399 1 1 34 LEU HB2 H -2.490 4.214 -2.060 1.00 . A A . 34 LEU HB2 1 1 19 21400 1 1 34 LEU HB3 H -1.656 2.997 -1.111 1.00 . A A . 34 LEU HB3 1 1 19 21401 1 1 34 LEU HD11 H -1.591 6.066 -0.690 1.00 . A A . 34 LEU HD11 1 1 19 21402 1 1 34 LEU HD12 H 0.141 6.194 -0.394 1.00 . A A . 34 LEU HD12 1 1 19 21403 1 1 34 LEU HD13 H -0.786 4.893 0.354 1.00 . A A . 34 LEU HD13 1 1 19 21404 1 1 34 LEU HD21 H 1.708 4.568 -1.404 1.00 . A A . 34 LEU HD21 1 1 19 21405 1 1 34 LEU HD22 H 1.112 3.302 -2.477 1.00 . A A . 34 LEU HD22 1 1 19 21406 1 1 34 LEU HD23 H 0.837 3.186 -0.739 1.00 . A A . 34 LEU HD23 1 1 19 21407 1 1 34 LEU HG H -0.317 5.265 -2.603 1.00 . A A . 34 LEU HG 1 1 19 21408 1 1 34 LEU N N -1.400 3.582 -4.432 1.00 . A A . 34 LEU N 1 1 19 21409 1 1 34 LEU O O -2.465 0.573 -3.023 1.00 . A A . 34 LEU O 1 1 19 21410 1 1 35 LYS C C -4.754 0.353 -4.925 1.00 . A A . 35 LYS C 1 1 19 21411 1 1 35 LYS CA C -4.990 1.425 -3.849 1.00 . A A . 35 LYS CA 1 1 19 21412 1 1 35 LYS CB C -6.218 2.275 -4.221 1.00 . A A . 35 LYS CB 1 1 19 21413 1 1 35 LYS CD C -7.992 3.919 -3.457 1.00 . A A . 35 LYS CD 1 1 19 21414 1 1 35 LYS CE C -8.461 4.839 -2.335 1.00 . A A . 35 LYS CE 1 1 19 21415 1 1 35 LYS CG C -6.659 3.243 -3.124 1.00 . A A . 35 LYS CG 1 1 19 21416 1 1 35 LYS H H -3.879 3.239 -3.809 1.00 . A A . 35 LYS H 1 1 19 21417 1 1 35 LYS HA H -5.183 0.929 -2.910 1.00 . A A . 35 LYS HA 1 1 19 21418 1 1 35 LYS HB2 H -5.988 2.850 -5.108 1.00 . A A . 35 LYS HB2 1 1 19 21419 1 1 35 LYS HB3 H -7.045 1.612 -4.439 1.00 . A A . 35 LYS HB3 1 1 19 21420 1 1 35 LYS HD2 H -7.875 4.502 -4.361 1.00 . A A . 35 LYS HD2 1 1 19 21421 1 1 35 LYS HD3 H -8.741 3.155 -3.620 1.00 . A A . 35 LYS HD3 1 1 19 21422 1 1 35 LYS HE2 H -8.476 4.281 -1.410 1.00 . A A . 35 LYS HE2 1 1 19 21423 1 1 35 LYS HE3 H -7.764 5.660 -2.243 1.00 . A A . 35 LYS HE3 1 1 19 21424 1 1 35 LYS HG2 H -6.768 2.694 -2.198 1.00 . A A . 35 LYS HG2 1 1 19 21425 1 1 35 LYS HG3 H -5.898 4.002 -3.004 1.00 . A A . 35 LYS HG3 1 1 19 21426 1 1 35 LYS HZ1 H -9.816 5.978 -3.444 1.00 . A A . 35 LYS HZ1 1 1 19 21427 1 1 35 LYS HZ2 H -10.133 5.964 -1.782 1.00 . A A . 35 LYS HZ2 1 1 19 21428 1 1 35 LYS HZ3 H -10.501 4.610 -2.726 1.00 . A A . 35 LYS HZ3 1 1 19 21429 1 1 35 LYS N N -3.803 2.272 -3.664 1.00 . A A . 35 LYS N 1 1 19 21430 1 1 35 LYS NZ N -9.821 5.386 -2.590 1.00 . A A . 35 LYS NZ 1 1 19 21431 1 1 35 LYS O O -5.274 -0.761 -4.830 1.00 . A A . 35 LYS O 1 1 19 21432 1 1 36 GLN C C -2.878 -1.459 -6.469 1.00 . A A . 36 GLN C 1 1 19 21433 1 1 36 GLN CA C -3.626 -0.235 -7.020 1.00 . A A . 36 GLN CA 1 1 19 21434 1 1 36 GLN CB C -2.792 0.500 -8.091 1.00 . A A . 36 GLN CB 1 1 19 21435 1 1 36 GLN CD C -1.158 -1.198 -9.082 1.00 . A A . 36 GLN CD 1 1 19 21436 1 1 36 GLN CG C -2.395 -0.340 -9.309 1.00 . A A . 36 GLN CG 1 1 19 21437 1 1 36 GLN H H -3.603 1.608 -5.971 1.00 . A A . 36 GLN H 1 1 19 21438 1 1 36 GLN HA H -4.553 -0.573 -7.466 1.00 . A A . 36 GLN HA 1 1 19 21439 1 1 36 GLN HB2 H -3.365 1.345 -8.446 1.00 . A A . 36 GLN HB2 1 1 19 21440 1 1 36 GLN HB3 H -1.888 0.871 -7.628 1.00 . A A . 36 GLN HB3 1 1 19 21441 1 1 36 GLN HE21 H -1.813 -2.541 -10.378 1.00 . A A . 36 GLN HE21 1 1 19 21442 1 1 36 GLN HE22 H -0.294 -2.883 -9.635 1.00 . A A . 36 GLN HE22 1 1 19 21443 1 1 36 GLN HG2 H -3.219 -0.991 -9.561 1.00 . A A . 36 GLN HG2 1 1 19 21444 1 1 36 GLN HG3 H -2.202 0.325 -10.139 1.00 . A A . 36 GLN HG3 1 1 19 21445 1 1 36 GLN N N -3.967 0.699 -5.943 1.00 . A A . 36 GLN N 1 1 19 21446 1 1 36 GLN NE2 N -1.080 -2.319 -9.767 1.00 . A A . 36 GLN NE2 1 1 19 21447 1 1 36 GLN O O -3.216 -2.600 -6.786 1.00 . A A . 36 GLN O 1 1 19 21448 1 1 36 GLN OE1 O -0.273 -0.850 -8.308 1.00 . A A . 36 GLN OE1 1 1 19 21449 1 1 37 GLU C C -2.007 -3.079 -3.980 1.00 . A A . 37 GLU C 1 1 19 21450 1 1 37 GLU CA C -1.134 -2.322 -4.998 1.00 . A A . 37 GLU CA 1 1 19 21451 1 1 37 GLU CB C 0.139 -1.808 -4.313 1.00 . A A . 37 GLU CB 1 1 19 21452 1 1 37 GLU CD C 2.602 -1.287 -4.592 1.00 . A A . 37 GLU CD 1 1 19 21453 1 1 37 GLU CG C 1.248 -1.397 -5.277 1.00 . A A . 37 GLU CG 1 1 19 21454 1 1 37 GLU H H -1.598 -0.298 -5.460 1.00 . A A . 37 GLU H 1 1 19 21455 1 1 37 GLU HA H -0.850 -3.015 -5.778 1.00 . A A . 37 GLU HA 1 1 19 21456 1 1 37 GLU HB2 H -0.114 -0.950 -3.709 1.00 . A A . 37 GLU HB2 1 1 19 21457 1 1 37 GLU HB3 H 0.525 -2.586 -3.668 1.00 . A A . 37 GLU HB3 1 1 19 21458 1 1 37 GLU HG2 H 1.316 -2.134 -6.066 1.00 . A A . 37 GLU HG2 1 1 19 21459 1 1 37 GLU HG3 H 0.995 -0.437 -5.708 1.00 . A A . 37 GLU HG3 1 1 19 21460 1 1 37 GLU N N -1.866 -1.225 -5.637 1.00 . A A . 37 GLU N 1 1 19 21461 1 1 37 GLU O O -1.944 -4.309 -3.883 1.00 . A A . 37 GLU O 1 1 19 21462 1 1 37 GLU OE1 O 3.155 -2.343 -4.198 1.00 . A A . 37 GLU OE1 1 1 19 21463 1 1 37 GLU OE2 O 3.120 -0.163 -4.452 1.00 . A A . 37 GLU OE2 1 1 19 21464 1 1 38 LEU C C -4.671 -3.973 -2.860 1.00 . A A . 38 LEU C 1 1 19 21465 1 1 38 LEU CA C -3.721 -2.941 -2.230 1.00 . A A . 38 LEU CA 1 1 19 21466 1 1 38 LEU CB C -4.543 -1.849 -1.533 1.00 . A A . 38 LEU CB 1 1 19 21467 1 1 38 LEU CD1 C -4.606 0.314 -0.260 1.00 . A A . 38 LEU CD1 1 1 19 21468 1 1 38 LEU CD2 C -3.228 -1.578 0.611 1.00 . A A . 38 LEU CD2 1 1 19 21469 1 1 38 LEU CG C -3.748 -0.880 -0.644 1.00 . A A . 38 LEU CG 1 1 19 21470 1 1 38 LEU H H -2.820 -1.365 -3.343 1.00 . A A . 38 LEU H 1 1 19 21471 1 1 38 LEU HA H -3.108 -3.440 -1.493 1.00 . A A . 38 LEU HA 1 1 19 21472 1 1 38 LEU HB2 H -5.046 -1.272 -2.297 1.00 . A A . 38 LEU HB2 1 1 19 21473 1 1 38 LEU HB3 H -5.295 -2.330 -0.921 1.00 . A A . 38 LEU HB3 1 1 19 21474 1 1 38 LEU HD11 H -4.022 0.997 0.340 1.00 . A A . 38 LEU HD11 1 1 19 21475 1 1 38 LEU HD12 H -5.462 -0.020 0.307 1.00 . A A . 38 LEU HD12 1 1 19 21476 1 1 38 LEU HD13 H -4.943 0.821 -1.151 1.00 . A A . 38 LEU HD13 1 1 19 21477 1 1 38 LEU HD21 H -2.589 -2.402 0.328 1.00 . A A . 38 LEU HD21 1 1 19 21478 1 1 38 LEU HD22 H -4.060 -1.956 1.192 1.00 . A A . 38 LEU HD22 1 1 19 21479 1 1 38 LEU HD23 H -2.663 -0.876 1.207 1.00 . A A . 38 LEU HD23 1 1 19 21480 1 1 38 LEU HG H -2.895 -0.510 -1.197 1.00 . A A . 38 LEU HG 1 1 19 21481 1 1 38 LEU N N -2.822 -2.341 -3.228 1.00 . A A . 38 LEU N 1 1 19 21482 1 1 38 LEU O O -4.716 -5.129 -2.435 1.00 . A A . 38 LEU O 1 1 19 21483 1 1 39 LYS C C -5.803 -5.711 -5.076 1.00 . A A . 39 LYS C 1 1 19 21484 1 1 39 LYS CA C -6.421 -4.410 -4.526 1.00 . A A . 39 LYS CA 1 1 19 21485 1 1 39 LYS CB C -7.135 -3.646 -5.653 1.00 . A A . 39 LYS CB 1 1 19 21486 1 1 39 LYS CD C -6.971 -2.447 -7.881 1.00 . A A . 39 LYS CD 1 1 19 21487 1 1 39 LYS CE C -7.429 -1.115 -7.297 1.00 . A A . 39 LYS CE 1 1 19 21488 1 1 39 LYS CG C -6.242 -3.303 -6.845 1.00 . A A . 39 LYS CG 1 1 19 21489 1 1 39 LYS H H -5.303 -2.629 -4.203 1.00 . A A . 39 LYS H 1 1 19 21490 1 1 39 LYS HA H -7.154 -4.671 -3.775 1.00 . A A . 39 LYS HA 1 1 19 21491 1 1 39 LYS HB2 H -7.960 -4.245 -6.009 1.00 . A A . 39 LYS HB2 1 1 19 21492 1 1 39 LYS HB3 H -7.523 -2.721 -5.249 1.00 . A A . 39 LYS HB3 1 1 19 21493 1 1 39 LYS HD2 H -6.302 -2.251 -8.707 1.00 . A A . 39 LYS HD2 1 1 19 21494 1 1 39 LYS HD3 H -7.835 -2.989 -8.241 1.00 . A A . 39 LYS HD3 1 1 19 21495 1 1 39 LYS HE2 H -8.156 -1.305 -6.521 1.00 . A A . 39 LYS HE2 1 1 19 21496 1 1 39 LYS HE3 H -6.574 -0.609 -6.869 1.00 . A A . 39 LYS HE3 1 1 19 21497 1 1 39 LYS HG2 H -5.378 -2.760 -6.491 1.00 . A A . 39 LYS HG2 1 1 19 21498 1 1 39 LYS HG3 H -5.919 -4.221 -7.316 1.00 . A A . 39 LYS HG3 1 1 19 21499 1 1 39 LYS HZ1 H -7.350 -0.029 -9.074 1.00 . A A . 39 LYS HZ1 1 1 19 21500 1 1 39 LYS HZ2 H -8.351 0.658 -7.895 1.00 . A A . 39 LYS HZ2 1 1 19 21501 1 1 39 LYS HZ3 H -8.866 -0.704 -8.755 1.00 . A A . 39 LYS HZ3 1 1 19 21502 1 1 39 LYS N N -5.421 -3.549 -3.879 1.00 . A A . 39 LYS N 1 1 19 21503 1 1 39 LYS NZ N -8.043 -0.237 -8.327 1.00 . A A . 39 LYS NZ 1 1 19 21504 1 1 39 LYS O O -6.469 -6.747 -5.130 1.00 . A A . 39 LYS O 1 1 19 21505 1 1 40 LEU C C -3.565 -7.844 -4.840 1.00 . A A . 40 LEU C 1 1 19 21506 1 1 40 LEU CA C -3.815 -6.833 -5.971 1.00 . A A . 40 LEU CA 1 1 19 21507 1 1 40 LEU CB C -2.477 -6.424 -6.606 1.00 . A A . 40 LEU CB 1 1 19 21508 1 1 40 LEU CD1 C -1.193 -5.190 -8.393 1.00 . A A . 40 LEU CD1 1 1 19 21509 1 1 40 LEU CD2 C -3.434 -6.197 -8.932 1.00 . A A . 40 LEU CD2 1 1 19 21510 1 1 40 LEU CG C -2.581 -5.528 -7.854 1.00 . A A . 40 LEU CG 1 1 19 21511 1 1 40 LEU H H -4.071 -4.785 -5.460 1.00 . A A . 40 LEU H 1 1 19 21512 1 1 40 LEU HA H -4.430 -7.305 -6.722 1.00 . A A . 40 LEU HA 1 1 19 21513 1 1 40 LEU HB2 H -1.896 -5.898 -5.860 1.00 . A A . 40 LEU HB2 1 1 19 21514 1 1 40 LEU HB3 H -1.943 -7.324 -6.880 1.00 . A A . 40 LEU HB3 1 1 19 21515 1 1 40 LEU HD11 H -0.677 -6.101 -8.661 1.00 . A A . 40 LEU HD11 1 1 19 21516 1 1 40 LEU HD12 H -0.628 -4.665 -7.634 1.00 . A A . 40 LEU HD12 1 1 19 21517 1 1 40 LEU HD13 H -1.287 -4.560 -9.267 1.00 . A A . 40 LEU HD13 1 1 19 21518 1 1 40 LEU HD21 H -2.997 -7.147 -9.202 1.00 . A A . 40 LEU HD21 1 1 19 21519 1 1 40 LEU HD22 H -3.479 -5.561 -9.805 1.00 . A A . 40 LEU HD22 1 1 19 21520 1 1 40 LEU HD23 H -4.434 -6.356 -8.553 1.00 . A A . 40 LEU HD23 1 1 19 21521 1 1 40 LEU HG H -3.060 -4.599 -7.581 1.00 . A A . 40 LEU HG 1 1 19 21522 1 1 40 LEU N N -4.535 -5.649 -5.482 1.00 . A A . 40 LEU N 1 1 19 21523 1 1 40 LEU O O -3.666 -9.056 -5.040 1.00 . A A . 40 LEU O 1 1 19 21524 1 1 41 ARG C C -4.175 -8.325 -1.548 1.00 . A A . 41 ARG C 1 1 19 21525 1 1 41 ARG CA C -2.966 -8.219 -2.501 1.00 . A A . 41 ARG CA 1 1 19 21526 1 1 41 ARG CB C -1.715 -7.740 -1.739 1.00 . A A . 41 ARG CB 1 1 19 21527 1 1 41 ARG CD C 0.009 -6.839 -3.398 1.00 . A A . 41 ARG CD 1 1 19 21528 1 1 41 ARG CG C -0.397 -7.994 -2.486 1.00 . A A . 41 ARG CG 1 1 19 21529 1 1 41 ARG CZ C 1.386 -4.833 -3.136 1.00 . A A . 41 ARG CZ 1 1 19 21530 1 1 41 ARG H H -3.202 -6.371 -3.533 1.00 . A A . 41 ARG H 1 1 19 21531 1 1 41 ARG HA H -2.767 -9.208 -2.890 1.00 . A A . 41 ARG HA 1 1 19 21532 1 1 41 ARG HB2 H -1.804 -6.680 -1.551 1.00 . A A . 41 ARG HB2 1 1 19 21533 1 1 41 ARG HB3 H -1.669 -8.259 -0.791 1.00 . A A . 41 ARG HB3 1 1 19 21534 1 1 41 ARG HD2 H 0.757 -7.191 -4.095 1.00 . A A . 41 ARG HD2 1 1 19 21535 1 1 41 ARG HD3 H -0.859 -6.503 -3.945 1.00 . A A . 41 ARG HD3 1 1 19 21536 1 1 41 ARG HE H 0.291 -5.630 -1.711 1.00 . A A . 41 ARG HE 1 1 19 21537 1 1 41 ARG HG2 H 0.388 -8.144 -1.759 1.00 . A A . 41 ARG HG2 1 1 19 21538 1 1 41 ARG HG3 H -0.503 -8.891 -3.082 1.00 . A A . 41 ARG HG3 1 1 19 21539 1 1 41 ARG HH11 H 1.433 -5.610 -4.964 1.00 . A A . 41 ARG HH11 1 1 19 21540 1 1 41 ARG HH12 H 2.393 -4.192 -4.726 1.00 . A A . 41 ARG HH12 1 1 19 21541 1 1 41 ARG HH21 H 1.560 -3.828 -1.435 1.00 . A A . 41 ARG HH21 1 1 19 21542 1 1 41 ARG HH22 H 2.466 -3.205 -2.771 1.00 . A A . 41 ARG HH22 1 1 19 21543 1 1 41 ARG N N -3.243 -7.345 -3.648 1.00 . A A . 41 ARG N 1 1 19 21544 1 1 41 ARG NE N 0.559 -5.717 -2.644 1.00 . A A . 41 ARG NE 1 1 19 21545 1 1 41 ARG NH1 N 1.768 -4.889 -4.371 1.00 . A A . 41 ARG NH1 1 1 19 21546 1 1 41 ARG NH2 N 1.838 -3.887 -2.385 1.00 . A A . 41 ARG NH2 1 1 19 21547 1 1 41 ARG O O -4.020 -8.670 -0.378 1.00 . A A . 41 ARG O 1 1 19 21548 1 1 42 SER C C -6.697 -7.310 -0.058 1.00 . A A . 42 SER C 1 1 19 21549 1 1 42 SER CA C -6.636 -8.211 -1.308 1.00 . A A . 42 SER CA 1 1 19 21550 1 1 42 SER CB C -6.822 -9.686 -0.908 1.00 . A A . 42 SER CB 1 1 19 21551 1 1 42 SER H H -5.423 -7.709 -2.986 1.00 . A A . 42 SER H 1 1 19 21552 1 1 42 SER HA H -7.446 -7.928 -1.965 1.00 . A A . 42 SER HA 1 1 19 21553 1 1 42 SER HB2 H -6.844 -10.300 -1.797 1.00 . A A . 42 SER HB2 1 1 19 21554 1 1 42 SER HB3 H -5.997 -9.996 -0.281 1.00 . A A . 42 SER HB3 1 1 19 21555 1 1 42 SER HG H -7.913 -9.600 0.724 1.00 . A A . 42 SER HG 1 1 19 21556 1 1 42 SER N N -5.376 -8.041 -2.067 1.00 . A A . 42 SER N 1 1 19 21557 1 1 42 SER O O -7.377 -7.624 0.922 1.00 . A A . 42 SER O 1 1 19 21558 1 1 42 SER OG O -8.036 -9.885 -0.193 1.00 . A A . 42 SER OG 1 1 19 21559 1 1 43 LEU C C -7.041 -4.135 0.879 1.00 . A A . 43 LEU C 1 1 19 21560 1 1 43 LEU CA C -5.962 -5.231 1.007 1.00 . A A . 43 LEU CA 1 1 19 21561 1 1 43 LEU CB C -4.571 -4.589 1.062 1.00 . A A . 43 LEU CB 1 1 19 21562 1 1 43 LEU CD1 C -2.069 -4.890 1.129 1.00 . A A . 43 LEU CD1 1 1 19 21563 1 1 43 LEU CD2 C -3.508 -5.889 2.927 1.00 . A A . 43 LEU CD2 1 1 19 21564 1 1 43 LEU CG C -3.420 -5.530 1.448 1.00 . A A . 43 LEU CG 1 1 19 21565 1 1 43 LEU H H -5.514 -5.969 -0.932 1.00 . A A . 43 LEU H 1 1 19 21566 1 1 43 LEU HA H -6.130 -5.783 1.922 1.00 . A A . 43 LEU HA 1 1 19 21567 1 1 43 LEU HB2 H -4.355 -4.176 0.087 1.00 . A A . 43 LEU HB2 1 1 19 21568 1 1 43 LEU HB3 H -4.598 -3.778 1.777 1.00 . A A . 43 LEU HB3 1 1 19 21569 1 1 43 LEU HD11 H -1.273 -5.575 1.381 1.00 . A A . 43 LEU HD11 1 1 19 21570 1 1 43 LEU HD12 H -1.954 -3.979 1.701 1.00 . A A . 43 LEU HD12 1 1 19 21571 1 1 43 LEU HD13 H -2.021 -4.658 0.074 1.00 . A A . 43 LEU HD13 1 1 19 21572 1 1 43 LEU HD21 H -2.694 -6.547 3.189 1.00 . A A . 43 LEU HD21 1 1 19 21573 1 1 43 LEU HD22 H -4.448 -6.383 3.125 1.00 . A A . 43 LEU HD22 1 1 19 21574 1 1 43 LEU HD23 H -3.445 -4.985 3.518 1.00 . A A . 43 LEU HD23 1 1 19 21575 1 1 43 LEU HG H -3.499 -6.444 0.875 1.00 . A A . 43 LEU HG 1 1 19 21576 1 1 43 LEU N N -6.009 -6.180 -0.113 1.00 . A A . 43 LEU N 1 1 19 21577 1 1 43 LEU O O -7.346 -3.682 -0.226 1.00 . A A . 43 LEU O 1 1 19 21578 1 1 44 PRO C C -8.121 -1.304 1.398 1.00 . A A . 44 PRO C 1 1 19 21579 1 1 44 PRO CA C -8.645 -2.616 2.016 1.00 . A A . 44 PRO CA 1 1 19 21580 1 1 44 PRO CB C -8.965 -2.422 3.509 1.00 . A A . 44 PRO CB 1 1 19 21581 1 1 44 PRO CD C -7.404 -4.232 3.367 1.00 . A A . 44 PRO CD 1 1 19 21582 1 1 44 PRO CG C -8.575 -3.709 4.154 1.00 . A A . 44 PRO CG 1 1 19 21583 1 1 44 PRO HA H -9.543 -2.918 1.493 1.00 . A A . 44 PRO HA 1 1 19 21584 1 1 44 PRO HB2 H -8.390 -1.595 3.905 1.00 . A A . 44 PRO HB2 1 1 19 21585 1 1 44 PRO HB3 H -10.021 -2.223 3.633 1.00 . A A . 44 PRO HB3 1 1 19 21586 1 1 44 PRO HD2 H -6.477 -3.856 3.775 1.00 . A A . 44 PRO HD2 1 1 19 21587 1 1 44 PRO HD3 H -7.404 -5.312 3.361 1.00 . A A . 44 PRO HD3 1 1 19 21588 1 1 44 PRO HG2 H -8.290 -3.531 5.181 1.00 . A A . 44 PRO HG2 1 1 19 21589 1 1 44 PRO HG3 H -9.400 -4.406 4.110 1.00 . A A . 44 PRO HG3 1 1 19 21590 1 1 44 PRO N N -7.639 -3.697 2.011 1.00 . A A . 44 PRO N 1 1 19 21591 1 1 44 PRO O O -7.153 -0.715 1.886 1.00 . A A . 44 PRO O 1 1 19 21592 1 1 45 VAL C C -8.964 1.651 0.256 1.00 . A A . 45 VAL C 1 1 19 21593 1 1 45 VAL CA C -8.354 0.379 -0.368 1.00 . A A . 45 VAL CA 1 1 19 21594 1 1 45 VAL CB C -8.736 0.316 -1.869 1.00 . A A . 45 VAL CB 1 1 19 21595 1 1 45 VAL CG1 C -8.018 -0.839 -2.568 1.00 . A A . 45 VAL CG1 1 1 19 21596 1 1 45 VAL CG2 C -10.249 0.193 -2.036 1.00 . A A . 45 VAL CG2 1 1 19 21597 1 1 45 VAL H H -9.535 -1.352 -0.009 1.00 . A A . 45 VAL H 1 1 19 21598 1 1 45 VAL HA H -7.277 0.447 -0.301 1.00 . A A . 45 VAL HA 1 1 19 21599 1 1 45 VAL HB H -8.419 1.239 -2.341 1.00 . A A . 45 VAL HB 1 1 19 21600 1 1 45 VAL HG11 H -8.303 -0.866 -3.612 1.00 . A A . 45 VAL HG11 1 1 19 21601 1 1 45 VAL HG12 H -8.291 -1.774 -2.099 1.00 . A A . 45 VAL HG12 1 1 19 21602 1 1 45 VAL HG13 H -6.948 -0.700 -2.491 1.00 . A A . 45 VAL HG13 1 1 19 21603 1 1 45 VAL HG21 H -10.732 1.031 -1.555 1.00 . A A . 45 VAL HG21 1 1 19 21604 1 1 45 VAL HG22 H -10.590 -0.726 -1.581 1.00 . A A . 45 VAL HG22 1 1 19 21605 1 1 45 VAL HG23 H -10.500 0.189 -3.086 1.00 . A A . 45 VAL HG23 1 1 19 21606 1 1 45 VAL N N -8.769 -0.847 0.330 1.00 . A A . 45 VAL N 1 1 19 21607 1 1 45 VAL O O -8.475 2.757 0.030 1.00 . A A . 45 VAL O 1 1 19 21608 1 1 46 SER C C -10.061 3.340 2.790 1.00 . A A . 46 SER C 1 1 19 21609 1 1 46 SER CA C -10.772 2.626 1.620 1.00 . A A . 46 SER CA 1 1 19 21610 1 1 46 SER CB C -12.152 2.141 2.091 1.00 . A A . 46 SER CB 1 1 19 21611 1 1 46 SER H H -10.285 0.577 1.296 1.00 . A A . 46 SER H 1 1 19 21612 1 1 46 SER HA H -10.917 3.341 0.822 1.00 . A A . 46 SER HA 1 1 19 21613 1 1 46 SER HB2 H -12.029 1.392 2.859 1.00 . A A . 46 SER HB2 1 1 19 21614 1 1 46 SER HB3 H -12.707 2.977 2.494 1.00 . A A . 46 SER HB3 1 1 19 21615 1 1 46 SER HG H -13.585 1.001 1.379 1.00 . A A . 46 SER HG 1 1 19 21616 1 1 46 SER N N -10.008 1.487 1.069 1.00 . A A . 46 SER N 1 1 19 21617 1 1 46 SER O O -10.718 3.820 3.715 1.00 . A A . 46 SER O 1 1 19 21618 1 1 46 SER OG O -12.894 1.575 1.020 1.00 . A A . 46 SER OG 1 1 19 21619 1 1 47 GLY C C -7.352 5.449 3.297 1.00 . A A . 47 GLY C 1 1 19 21620 1 1 47 GLY CA C -7.995 4.154 3.792 1.00 . A A . 47 GLY CA 1 1 19 21621 1 1 47 GLY H H -8.252 3.056 1.983 1.00 . A A . 47 GLY H 1 1 19 21622 1 1 47 GLY HA2 H -8.670 4.391 4.604 1.00 . A A . 47 GLY HA2 1 1 19 21623 1 1 47 GLY HA3 H -7.219 3.502 4.167 1.00 . A A . 47 GLY HA3 1 1 19 21624 1 1 47 GLY N N -8.734 3.445 2.741 1.00 . A A . 47 GLY N 1 1 19 21625 1 1 47 GLY O O -7.423 5.772 2.110 1.00 . A A . 47 GLY O 1 1 19 21626 1 1 48 THR C C -4.618 7.173 3.305 1.00 . A A . 48 THR C 1 1 19 21627 1 1 48 THR CA C -6.028 7.444 3.845 1.00 . A A . 48 THR CA 1 1 19 21628 1 1 48 THR CB C -5.907 8.407 5.052 1.00 . A A . 48 THR CB 1 1 19 21629 1 1 48 THR CG2 C -7.280 8.776 5.602 1.00 . A A . 48 THR CG2 1 1 19 21630 1 1 48 THR H H -6.723 5.906 5.144 1.00 . A A . 48 THR H 1 1 19 21631 1 1 48 THR HA H -6.605 7.938 3.073 1.00 . A A . 48 THR HA 1 1 19 21632 1 1 48 THR HB H -5.415 9.313 4.721 1.00 . A A . 48 THR HB 1 1 19 21633 1 1 48 THR HG1 H -5.699 7.407 6.743 1.00 . A A . 48 THR HG1 1 1 19 21634 1 1 48 THR HG21 H -7.779 7.886 5.957 1.00 . A A . 48 THR HG21 1 1 19 21635 1 1 48 THR HG22 H -7.873 9.234 4.823 1.00 . A A . 48 THR HG22 1 1 19 21636 1 1 48 THR HG23 H -7.163 9.473 6.421 1.00 . A A . 48 THR HG23 1 1 19 21637 1 1 48 THR N N -6.723 6.196 4.206 1.00 . A A . 48 THR N 1 1 19 21638 1 1 48 THR O O -4.111 6.055 3.405 1.00 . A A . 48 THR O 1 1 19 21639 1 1 48 THR OG1 O -5.117 7.801 6.084 1.00 . A A . 48 THR OG1 1 1 19 21640 1 1 49 LYS C C -1.673 7.322 3.084 1.00 . A A . 49 LYS C 1 1 19 21641 1 1 49 LYS CA C -2.634 8.119 2.181 1.00 . A A . 49 LYS CA 1 1 19 21642 1 1 49 LYS CB C -2.079 9.534 1.938 1.00 . A A . 49 LYS CB 1 1 19 21643 1 1 49 LYS CD C -0.459 9.030 0.041 1.00 . A A . 49 LYS CD 1 1 19 21644 1 1 49 LYS CE C 1.001 9.066 -0.410 1.00 . A A . 49 LYS CE 1 1 19 21645 1 1 49 LYS CG C -0.624 9.579 1.456 1.00 . A A . 49 LYS CG 1 1 19 21646 1 1 49 LYS H H -4.446 9.079 2.732 1.00 . A A . 49 LYS H 1 1 19 21647 1 1 49 LYS HA H -2.716 7.610 1.232 1.00 . A A . 49 LYS HA 1 1 19 21648 1 1 49 LYS HB2 H -2.691 10.025 1.194 1.00 . A A . 49 LYS HB2 1 1 19 21649 1 1 49 LYS HB3 H -2.145 10.093 2.862 1.00 . A A . 49 LYS HB3 1 1 19 21650 1 1 49 LYS HD2 H -0.809 8.010 0.019 1.00 . A A . 49 LYS HD2 1 1 19 21651 1 1 49 LYS HD3 H -1.050 9.629 -0.638 1.00 . A A . 49 LYS HD3 1 1 19 21652 1 1 49 LYS HE2 H 1.592 8.476 0.275 1.00 . A A . 49 LYS HE2 1 1 19 21653 1 1 49 LYS HE3 H 1.068 8.637 -1.400 1.00 . A A . 49 LYS HE3 1 1 19 21654 1 1 49 LYS HG2 H -0.283 10.603 1.470 1.00 . A A . 49 LYS HG2 1 1 19 21655 1 1 49 LYS HG3 H -0.018 8.991 2.133 1.00 . A A . 49 LYS HG3 1 1 19 21656 1 1 49 LYS HZ1 H 1.485 10.887 0.493 1.00 . A A . 49 LYS HZ1 1 1 19 21657 1 1 49 LYS HZ2 H 1.002 11.033 -1.117 1.00 . A A . 49 LYS HZ2 1 1 19 21658 1 1 49 LYS HZ3 H 2.541 10.443 -0.747 1.00 . A A . 49 LYS HZ3 1 1 19 21659 1 1 49 LYS N N -3.988 8.213 2.754 1.00 . A A . 49 LYS N 1 1 19 21660 1 1 49 LYS NZ N 1.544 10.451 -0.448 1.00 . A A . 49 LYS NZ 1 1 19 21661 1 1 49 LYS O O -1.126 6.301 2.673 1.00 . A A . 49 LYS O 1 1 19 21662 1 1 50 THR C C -1.002 5.749 5.667 1.00 . A A . 50 THR C 1 1 19 21663 1 1 50 THR CA C -0.548 7.162 5.254 1.00 . A A . 50 THR CA 1 1 19 21664 1 1 50 THR CB C -0.349 8.038 6.514 1.00 . A A . 50 THR CB 1 1 19 21665 1 1 50 THR CG2 C 0.619 7.392 7.502 1.00 . A A . 50 THR CG2 1 1 19 21666 1 1 50 THR H H -1.978 8.595 4.598 1.00 . A A . 50 THR H 1 1 19 21667 1 1 50 THR HA H 0.407 7.080 4.756 1.00 . A A . 50 THR HA 1 1 19 21668 1 1 50 THR HB H -1.307 8.168 7.000 1.00 . A A . 50 THR HB 1 1 19 21669 1 1 50 THR HG1 H 0.981 9.224 5.640 1.00 . A A . 50 THR HG1 1 1 19 21670 1 1 50 THR HG21 H 0.734 8.032 8.366 1.00 . A A . 50 THR HG21 1 1 19 21671 1 1 50 THR HG22 H 1.581 7.251 7.027 1.00 . A A . 50 THR HG22 1 1 19 21672 1 1 50 THR HG23 H 0.230 6.435 7.816 1.00 . A A . 50 THR HG23 1 1 19 21673 1 1 50 THR N N -1.481 7.795 4.313 1.00 . A A . 50 THR N 1 1 19 21674 1 1 50 THR O O -0.175 4.841 5.809 1.00 . A A . 50 THR O 1 1 19 21675 1 1 50 THR OG1 O 0.156 9.331 6.132 1.00 . A A . 50 THR OG1 1 1 19 21676 1 1 51 GLU C C -2.500 3.183 5.137 1.00 . A A . 51 GLU C 1 1 19 21677 1 1 51 GLU CA C -2.861 4.236 6.195 1.00 . A A . 51 GLU CA 1 1 19 21678 1 1 51 GLU CB C -4.390 4.296 6.347 1.00 . A A . 51 GLU CB 1 1 19 21679 1 1 51 GLU CD C -6.387 5.019 7.729 1.00 . A A . 51 GLU CD 1 1 19 21680 1 1 51 GLU CG C -4.870 5.010 7.607 1.00 . A A . 51 GLU CG 1 1 19 21681 1 1 51 GLU H H -2.925 6.320 5.751 1.00 . A A . 51 GLU H 1 1 19 21682 1 1 51 GLU HA H -2.429 3.936 7.138 1.00 . A A . 51 GLU HA 1 1 19 21683 1 1 51 GLU HB2 H -4.802 4.813 5.491 1.00 . A A . 51 GLU HB2 1 1 19 21684 1 1 51 GLU HB3 H -4.778 3.286 6.364 1.00 . A A . 51 GLU HB3 1 1 19 21685 1 1 51 GLU HG2 H -4.454 4.509 8.471 1.00 . A A . 51 GLU HG2 1 1 19 21686 1 1 51 GLU HG3 H -4.518 6.032 7.583 1.00 . A A . 51 GLU HG3 1 1 19 21687 1 1 51 GLU N N -2.313 5.559 5.850 1.00 . A A . 51 GLU N 1 1 19 21688 1 1 51 GLU O O -1.993 2.109 5.463 1.00 . A A . 51 GLU O 1 1 19 21689 1 1 51 GLU OE1 O -6.955 4.053 8.277 1.00 . A A . 51 GLU OE1 1 1 19 21690 1 1 51 GLU OE2 O -7.021 5.989 7.263 1.00 . A A . 51 GLU OE2 1 1 19 21691 1 1 52 LEU C C -1.032 2.160 2.700 1.00 . A A . 52 LEU C 1 1 19 21692 1 1 52 LEU CA C -2.514 2.566 2.768 1.00 . A A . 52 LEU CA 1 1 19 21693 1 1 52 LEU CB C -2.948 3.189 1.435 1.00 . A A . 52 LEU CB 1 1 19 21694 1 1 52 LEU CD1 C -4.769 4.176 -0.009 1.00 . A A . 52 LEU CD1 1 1 19 21695 1 1 52 LEU CD2 C -5.384 2.763 1.981 1.00 . A A . 52 LEU CD2 1 1 19 21696 1 1 52 LEU CG C -4.379 3.760 1.405 1.00 . A A . 52 LEU CG 1 1 19 21697 1 1 52 LEU H H -3.129 4.388 3.670 1.00 . A A . 52 LEU H 1 1 19 21698 1 1 52 LEU HA H -3.105 1.679 2.948 1.00 . A A . 52 LEU HA 1 1 19 21699 1 1 52 LEU HB2 H -2.260 3.989 1.197 1.00 . A A . 52 LEU HB2 1 1 19 21700 1 1 52 LEU HB3 H -2.871 2.433 0.667 1.00 . A A . 52 LEU HB3 1 1 19 21701 1 1 52 LEU HD11 H -4.088 4.939 -0.361 1.00 . A A . 52 LEU HD11 1 1 19 21702 1 1 52 LEU HD12 H -5.776 4.568 -0.008 1.00 . A A . 52 LEU HD12 1 1 19 21703 1 1 52 LEU HD13 H -4.720 3.319 -0.666 1.00 . A A . 52 LEU HD13 1 1 19 21704 1 1 52 LEU HD21 H -5.360 1.849 1.412 1.00 . A A . 52 LEU HD21 1 1 19 21705 1 1 52 LEU HD22 H -6.376 3.188 1.937 1.00 . A A . 52 LEU HD22 1 1 19 21706 1 1 52 LEU HD23 H -5.134 2.549 3.011 1.00 . A A . 52 LEU HD23 1 1 19 21707 1 1 52 LEU HG H -4.409 4.646 2.020 1.00 . A A . 52 LEU HG 1 1 19 21708 1 1 52 LEU N N -2.764 3.500 3.871 1.00 . A A . 52 LEU N 1 1 19 21709 1 1 52 LEU O O -0.706 1.005 2.420 1.00 . A A . 52 LEU O 1 1 19 21710 1 1 53 ILE C C 1.622 1.771 4.069 1.00 . A A . 53 ILE C 1 1 19 21711 1 1 53 ILE CA C 1.300 2.852 3.026 1.00 . A A . 53 ILE CA 1 1 19 21712 1 1 53 ILE CB C 2.088 4.140 3.377 1.00 . A A . 53 ILE CB 1 1 19 21713 1 1 53 ILE CD1 C 2.312 6.608 2.761 1.00 . A A . 53 ILE CD1 1 1 19 21714 1 1 53 ILE CG1 C 1.786 5.247 2.355 1.00 . A A . 53 ILE CG1 1 1 19 21715 1 1 53 ILE CG2 C 3.593 3.858 3.438 1.00 . A A . 53 ILE CG2 1 1 19 21716 1 1 53 ILE H H -0.466 4.031 3.123 1.00 . A A . 53 ILE H 1 1 19 21717 1 1 53 ILE HA H 1.621 2.512 2.052 1.00 . A A . 53 ILE HA 1 1 19 21718 1 1 53 ILE HB H 1.773 4.472 4.356 1.00 . A A . 53 ILE HB 1 1 19 21719 1 1 53 ILE HD11 H 3.383 6.562 2.883 1.00 . A A . 53 ILE HD11 1 1 19 21720 1 1 53 ILE HD12 H 1.855 6.905 3.693 1.00 . A A . 53 ILE HD12 1 1 19 21721 1 1 53 ILE HD13 H 2.066 7.330 1.998 1.00 . A A . 53 ILE HD13 1 1 19 21722 1 1 53 ILE HG12 H 2.235 4.989 1.406 1.00 . A A . 53 ILE HG12 1 1 19 21723 1 1 53 ILE HG13 H 0.716 5.330 2.229 1.00 . A A . 53 ILE HG13 1 1 19 21724 1 1 53 ILE HG21 H 4.120 4.762 3.713 1.00 . A A . 53 ILE HG21 1 1 19 21725 1 1 53 ILE HG22 H 3.938 3.523 2.471 1.00 . A A . 53 ILE HG22 1 1 19 21726 1 1 53 ILE HG23 H 3.788 3.091 4.177 1.00 . A A . 53 ILE HG23 1 1 19 21727 1 1 53 ILE N N -0.144 3.117 2.967 1.00 . A A . 53 ILE N 1 1 19 21728 1 1 53 ILE O O 2.198 0.729 3.749 1.00 . A A . 53 ILE O 1 1 19 21729 1 1 54 GLU C C 0.680 -0.229 6.222 1.00 . A A . 54 GLU C 1 1 19 21730 1 1 54 GLU CA C 1.471 1.074 6.413 1.00 . A A . 54 GLU CA 1 1 19 21731 1 1 54 GLU CB C 1.115 1.715 7.763 1.00 . A A . 54 GLU CB 1 1 19 21732 1 1 54 GLU CD C 1.710 3.465 9.509 1.00 . A A . 54 GLU CD 1 1 19 21733 1 1 54 GLU CG C 1.991 2.915 8.117 1.00 . A A . 54 GLU CG 1 1 19 21734 1 1 54 GLU H H 0.766 2.869 5.510 1.00 . A A . 54 GLU H 1 1 19 21735 1 1 54 GLU HA H 2.526 0.837 6.410 1.00 . A A . 54 GLU HA 1 1 19 21736 1 1 54 GLU HB2 H 0.086 2.046 7.733 1.00 . A A . 54 GLU HB2 1 1 19 21737 1 1 54 GLU HB3 H 1.224 0.972 8.542 1.00 . A A . 54 GLU HB3 1 1 19 21738 1 1 54 GLU HG2 H 3.028 2.612 8.069 1.00 . A A . 54 GLU HG2 1 1 19 21739 1 1 54 GLU HG3 H 1.816 3.698 7.393 1.00 . A A . 54 GLU HG3 1 1 19 21740 1 1 54 GLU N N 1.233 2.024 5.318 1.00 . A A . 54 GLU N 1 1 19 21741 1 1 54 GLU O O 1.059 -1.278 6.744 1.00 . A A . 54 GLU O 1 1 19 21742 1 1 54 GLU OE1 O 2.073 2.792 10.497 1.00 . A A . 54 GLU OE1 1 1 19 21743 1 1 54 GLU OE2 O 1.124 4.567 9.621 1.00 . A A . 54 GLU OE2 1 1 19 21744 1 1 55 ARG C C -0.518 -2.243 4.158 1.00 . A A . 55 ARG C 1 1 19 21745 1 1 55 ARG CA C -1.237 -1.321 5.160 1.00 . A A . 55 ARG CA 1 1 19 21746 1 1 55 ARG CB C -2.591 -0.854 4.615 1.00 . A A . 55 ARG CB 1 1 19 21747 1 1 55 ARG CD C -5.004 -1.399 4.158 1.00 . A A . 55 ARG CD 1 1 19 21748 1 1 55 ARG CG C -3.606 -1.967 4.384 1.00 . A A . 55 ARG CG 1 1 19 21749 1 1 55 ARG CZ C -6.472 0.193 5.319 1.00 . A A . 55 ARG CZ 1 1 19 21750 1 1 55 ARG H H -0.689 0.728 5.134 1.00 . A A . 55 ARG H 1 1 19 21751 1 1 55 ARG HA H -1.399 -1.867 6.079 1.00 . A A . 55 ARG HA 1 1 19 21752 1 1 55 ARG HB2 H -3.019 -0.151 5.317 1.00 . A A . 55 ARG HB2 1 1 19 21753 1 1 55 ARG HB3 H -2.425 -0.345 3.674 1.00 . A A . 55 ARG HB3 1 1 19 21754 1 1 55 ARG HD2 H -4.981 -0.742 3.300 1.00 . A A . 55 ARG HD2 1 1 19 21755 1 1 55 ARG HD3 H -5.686 -2.215 3.968 1.00 . A A . 55 ARG HD3 1 1 19 21756 1 1 55 ARG HE H -5.007 -0.804 6.174 1.00 . A A . 55 ARG HE 1 1 19 21757 1 1 55 ARG HG2 H -3.311 -2.535 3.513 1.00 . A A . 55 ARG HG2 1 1 19 21758 1 1 55 ARG HG3 H -3.626 -2.614 5.250 1.00 . A A . 55 ARG HG3 1 1 19 21759 1 1 55 ARG HH11 H -6.842 0.007 3.373 1.00 . A A . 55 ARG HH11 1 1 19 21760 1 1 55 ARG HH12 H -7.871 1.096 4.235 1.00 . A A . 55 ARG HH12 1 1 19 21761 1 1 55 ARG HH21 H -6.325 0.593 7.262 1.00 . A A . 55 ARG HH21 1 1 19 21762 1 1 55 ARG HH22 H -7.587 1.420 6.415 1.00 . A A . 55 ARG HH22 1 1 19 21763 1 1 55 ARG N N -0.415 -0.150 5.476 1.00 . A A . 55 ARG N 1 1 19 21764 1 1 55 ARG NE N -5.473 -0.649 5.324 1.00 . A A . 55 ARG NE 1 1 19 21765 1 1 55 ARG NH1 N -7.111 0.453 4.225 1.00 . A A . 55 ARG NH1 1 1 19 21766 1 1 55 ARG NH2 N -6.821 0.781 6.413 1.00 . A A . 55 ARG NH2 1 1 19 21767 1 1 55 ARG O O -0.495 -3.466 4.325 1.00 . A A . 55 ARG O 1 1 19 21768 1 1 56 LEU C C 2.124 -3.014 2.959 1.00 . A A . 56 LEU C 1 1 19 21769 1 1 56 LEU CA C 0.948 -2.391 2.197 1.00 . A A . 56 LEU CA 1 1 19 21770 1 1 56 LEU CB C 1.483 -1.463 1.092 1.00 . A A . 56 LEU CB 1 1 19 21771 1 1 56 LEU CD1 C 1.063 0.025 -0.902 1.00 . A A . 56 LEU CD1 1 1 19 21772 1 1 56 LEU CD2 C -0.151 -2.160 -0.692 1.00 . A A . 56 LEU CD2 1 1 19 21773 1 1 56 LEU CG C 0.444 -0.979 0.069 1.00 . A A . 56 LEU CG 1 1 19 21774 1 1 56 LEU H H -0.081 -0.693 2.965 1.00 . A A . 56 LEU H 1 1 19 21775 1 1 56 LEU HA H 0.362 -3.180 1.747 1.00 . A A . 56 LEU HA 1 1 19 21776 1 1 56 LEU HB2 H 1.924 -0.593 1.563 1.00 . A A . 56 LEU HB2 1 1 19 21777 1 1 56 LEU HB3 H 2.263 -1.988 0.556 1.00 . A A . 56 LEU HB3 1 1 19 21778 1 1 56 LEU HD11 H 1.883 -0.440 -1.428 1.00 . A A . 56 LEU HD11 1 1 19 21779 1 1 56 LEU HD12 H 1.425 0.882 -0.354 1.00 . A A . 56 LEU HD12 1 1 19 21780 1 1 56 LEU HD13 H 0.315 0.344 -1.613 1.00 . A A . 56 LEU HD13 1 1 19 21781 1 1 56 LEU HD21 H -0.868 -1.798 -1.414 1.00 . A A . 56 LEU HD21 1 1 19 21782 1 1 56 LEU HD22 H -0.645 -2.825 0.000 1.00 . A A . 56 LEU HD22 1 1 19 21783 1 1 56 LEU HD23 H 0.636 -2.693 -1.204 1.00 . A A . 56 LEU HD23 1 1 19 21784 1 1 56 LEU HG H -0.360 -0.480 0.592 1.00 . A A . 56 LEU HG 1 1 19 21785 1 1 56 LEU N N 0.075 -1.650 3.119 1.00 . A A . 56 LEU N 1 1 19 21786 1 1 56 LEU O O 2.454 -4.190 2.777 1.00 . A A . 56 LEU O 1 1 19 21787 1 1 57 ARG C C 3.427 -3.812 5.579 1.00 . A A . 57 ARG C 1 1 19 21788 1 1 57 ARG CA C 3.853 -2.655 4.665 1.00 . A A . 57 ARG CA 1 1 19 21789 1 1 57 ARG CB C 4.377 -1.485 5.509 1.00 . A A . 57 ARG CB 1 1 19 21790 1 1 57 ARG CD C 5.336 0.846 5.571 1.00 . A A . 57 ARG CD 1 1 19 21791 1 1 57 ARG CG C 4.954 -0.334 4.687 1.00 . A A . 57 ARG CG 1 1 19 21792 1 1 57 ARG CZ C 6.151 0.685 7.877 1.00 . A A . 57 ARG CZ 1 1 19 21793 1 1 57 ARG H H 2.447 -1.271 3.883 1.00 . A A . 57 ARG H 1 1 19 21794 1 1 57 ARG HA H 4.646 -3.000 4.016 1.00 . A A . 57 ARG HA 1 1 19 21795 1 1 57 ARG HB2 H 3.565 -1.095 6.108 1.00 . A A . 57 ARG HB2 1 1 19 21796 1 1 57 ARG HB3 H 5.153 -1.851 6.168 1.00 . A A . 57 ARG HB3 1 1 19 21797 1 1 57 ARG HD2 H 5.767 1.621 4.953 1.00 . A A . 57 ARG HD2 1 1 19 21798 1 1 57 ARG HD3 H 4.443 1.224 6.050 1.00 . A A . 57 ARG HD3 1 1 19 21799 1 1 57 ARG HE H 7.119 0.015 6.299 1.00 . A A . 57 ARG HE 1 1 19 21800 1 1 57 ARG HG2 H 5.836 -0.680 4.164 1.00 . A A . 57 ARG HG2 1 1 19 21801 1 1 57 ARG HG3 H 4.214 -0.009 3.968 1.00 . A A . 57 ARG HG3 1 1 19 21802 1 1 57 ARG HH11 H 4.394 1.596 7.692 1.00 . A A . 57 ARG HH11 1 1 19 21803 1 1 57 ARG HH12 H 4.985 1.442 9.307 1.00 . A A . 57 ARG HH12 1 1 19 21804 1 1 57 ARG HH21 H 7.875 -0.164 8.371 1.00 . A A . 57 ARG HH21 1 1 19 21805 1 1 57 ARG HH22 H 6.941 0.466 9.683 1.00 . A A . 57 ARG HH22 1 1 19 21806 1 1 57 ARG N N 2.744 -2.205 3.819 1.00 . A A . 57 ARG N 1 1 19 21807 1 1 57 ARG NE N 6.302 0.467 6.597 1.00 . A A . 57 ARG NE 1 1 19 21808 1 1 57 ARG NH1 N 5.094 1.290 8.323 1.00 . A A . 57 ARG NH1 1 1 19 21809 1 1 57 ARG NH2 N 7.058 0.299 8.708 1.00 . A A . 57 ARG NH2 1 1 19 21810 1 1 57 ARG O O 4.166 -4.775 5.754 1.00 . A A . 57 ARG O 1 1 19 21811 1 1 58 ALA C C 1.576 -6.105 6.307 1.00 . A A . 58 ALA C 1 1 19 21812 1 1 58 ALA CA C 1.685 -4.752 7.028 1.00 . A A . 58 ALA CA 1 1 19 21813 1 1 58 ALA CB C 0.323 -4.330 7.574 1.00 . A A . 58 ALA CB 1 1 19 21814 1 1 58 ALA H H 1.682 -2.912 5.967 1.00 . A A . 58 ALA H 1 1 19 21815 1 1 58 ALA HA H 2.362 -4.857 7.865 1.00 . A A . 58 ALA HA 1 1 19 21816 1 1 58 ALA HB1 H 0.422 -3.397 8.110 1.00 . A A . 58 ALA HB1 1 1 19 21817 1 1 58 ALA HB2 H -0.048 -5.091 8.247 1.00 . A A . 58 ALA HB2 1 1 19 21818 1 1 58 ALA HB3 H -0.373 -4.202 6.758 1.00 . A A . 58 ALA HB3 1 1 19 21819 1 1 58 ALA N N 2.223 -3.710 6.146 1.00 . A A . 58 ALA N 1 1 19 21820 1 1 58 ALA O O 1.936 -7.144 6.861 1.00 . A A . 58 ALA O 1 1 19 21821 1 1 59 TYR C C 2.354 -7.895 3.947 1.00 . A A . 59 TYR C 1 1 19 21822 1 1 59 TYR CA C 0.966 -7.313 4.271 1.00 . A A . 59 TYR CA 1 1 19 21823 1 1 59 TYR CB C 0.199 -7.018 2.978 1.00 . A A . 59 TYR CB 1 1 19 21824 1 1 59 TYR CD1 C -1.314 -8.965 2.385 1.00 . A A . 59 TYR CD1 1 1 19 21825 1 1 59 TYR CD2 C 0.715 -8.704 1.151 1.00 . A A . 59 TYR CD2 1 1 19 21826 1 1 59 TYR CE1 C -1.629 -10.083 1.638 1.00 . A A . 59 TYR CE1 1 1 19 21827 1 1 59 TYR CE2 C 0.403 -9.821 0.401 1.00 . A A . 59 TYR CE2 1 1 19 21828 1 1 59 TYR CG C -0.137 -8.252 2.156 1.00 . A A . 59 TYR CG 1 1 19 21829 1 1 59 TYR CZ C -0.766 -10.508 0.648 1.00 . A A . 59 TYR CZ 1 1 19 21830 1 1 59 TYR H H 0.789 -5.234 4.688 1.00 . A A . 59 TYR H 1 1 19 21831 1 1 59 TYR HA H 0.410 -8.037 4.852 1.00 . A A . 59 TYR HA 1 1 19 21832 1 1 59 TYR HB2 H -0.730 -6.524 3.228 1.00 . A A . 59 TYR HB2 1 1 19 21833 1 1 59 TYR HB3 H 0.791 -6.356 2.360 1.00 . A A . 59 TYR HB3 1 1 19 21834 1 1 59 TYR HD1 H -1.989 -8.629 3.161 1.00 . A A . 59 TYR HD1 1 1 19 21835 1 1 59 TYR HD2 H 1.633 -8.167 0.959 1.00 . A A . 59 TYR HD2 1 1 19 21836 1 1 59 TYR HE1 H -2.548 -10.623 1.830 1.00 . A A . 59 TYR HE1 1 1 19 21837 1 1 59 TYR HE2 H 1.078 -10.153 -0.375 1.00 . A A . 59 TYR HE2 1 1 19 21838 1 1 59 TYR HH H -2.007 -11.594 -0.360 1.00 . A A . 59 TYR HH 1 1 19 21839 1 1 59 TYR N N 1.085 -6.089 5.072 1.00 . A A . 59 TYR N 1 1 19 21840 1 1 59 TYR O O 2.600 -9.090 4.129 1.00 . A A . 59 TYR O 1 1 19 21841 1 1 59 TYR OH O -1.074 -11.621 -0.104 1.00 . A A . 59 TYR OH 1 1 19 21842 1 1 60 GLN C C 5.342 -8.001 4.404 1.00 . A A . 60 GLN C 1 1 19 21843 1 1 60 GLN CA C 4.633 -7.443 3.157 1.00 . A A . 60 GLN CA 1 1 19 21844 1 1 60 GLN CB C 5.415 -6.244 2.602 1.00 . A A . 60 GLN CB 1 1 19 21845 1 1 60 GLN CD C 6.719 -7.493 0.814 1.00 . A A . 60 GLN CD 1 1 19 21846 1 1 60 GLN CG C 6.792 -6.594 2.040 1.00 . A A . 60 GLN CG 1 1 19 21847 1 1 60 GLN H H 2.998 -6.098 3.338 1.00 . A A . 60 GLN H 1 1 19 21848 1 1 60 GLN HA H 4.584 -8.217 2.405 1.00 . A A . 60 GLN HA 1 1 19 21849 1 1 60 GLN HB2 H 4.833 -5.790 1.811 1.00 . A A . 60 GLN HB2 1 1 19 21850 1 1 60 GLN HB3 H 5.546 -5.519 3.394 1.00 . A A . 60 GLN HB3 1 1 19 21851 1 1 60 GLN HE21 H 8.488 -8.279 1.230 1.00 . A A . 60 GLN HE21 1 1 19 21852 1 1 60 GLN HE22 H 7.704 -8.885 -0.182 1.00 . A A . 60 GLN HE22 1 1 19 21853 1 1 60 GLN HG2 H 7.298 -5.680 1.763 1.00 . A A . 60 GLN HG2 1 1 19 21854 1 1 60 GLN HG3 H 7.361 -7.100 2.807 1.00 . A A . 60 GLN HG3 1 1 19 21855 1 1 60 GLN N N 3.258 -7.035 3.476 1.00 . A A . 60 GLN N 1 1 19 21856 1 1 60 GLN NE2 N 7.741 -8.300 0.600 1.00 . A A . 60 GLN NE2 1 1 19 21857 1 1 60 GLN O O 6.075 -8.985 4.336 1.00 . A A . 60 GLN O 1 1 19 21858 1 1 60 GLN OE1 O 5.758 -7.454 0.056 1.00 . A A . 60 GLN OE1 1 1 19 21859 1 1 61 ASP C C 5.283 -9.231 7.174 1.00 . A A . 61 ASP C 1 1 19 21860 1 1 61 ASP CA C 5.636 -7.769 6.836 1.00 . A A . 61 ASP CA 1 1 19 21861 1 1 61 ASP CB C 5.087 -6.812 7.909 1.00 . A A . 61 ASP CB 1 1 19 21862 1 1 61 ASP CG C 5.452 -7.202 9.330 1.00 . A A . 61 ASP CG 1 1 19 21863 1 1 61 ASP H H 4.505 -6.575 5.506 1.00 . A A . 61 ASP H 1 1 19 21864 1 1 61 ASP HA H 6.712 -7.669 6.789 1.00 . A A . 61 ASP HA 1 1 19 21865 1 1 61 ASP HB2 H 5.474 -5.820 7.723 1.00 . A A . 61 ASP HB2 1 1 19 21866 1 1 61 ASP HB3 H 4.008 -6.784 7.828 1.00 . A A . 61 ASP HB3 1 1 19 21867 1 1 61 ASP N N 5.088 -7.362 5.538 1.00 . A A . 61 ASP N 1 1 19 21868 1 1 61 ASP O O 6.019 -9.915 7.889 1.00 . A A . 61 ASP O 1 1 19 21869 1 1 61 ASP OD1 O 6.647 -7.146 9.684 1.00 . A A . 61 ASP OD1 1 1 19 21870 1 1 61 ASP OD2 O 4.540 -7.556 10.105 1.00 . A A . 61 ASP OD2 1 1 19 21871 1 1 62 GLN C C 4.214 -12.094 5.898 1.00 . A A . 62 GLN C 1 1 19 21872 1 1 62 GLN CA C 3.676 -11.063 6.910 1.00 . A A . 62 GLN CA 1 1 19 21873 1 1 62 GLN CB C 2.142 -11.061 6.894 1.00 . A A . 62 GLN CB 1 1 19 21874 1 1 62 GLN CD C 0.023 -9.991 7.809 1.00 . A A . 62 GLN CD 1 1 19 21875 1 1 62 GLN CG C 1.534 -10.112 7.919 1.00 . A A . 62 GLN CG 1 1 19 21876 1 1 62 GLN H H 3.641 -9.120 6.050 1.00 . A A . 62 GLN H 1 1 19 21877 1 1 62 GLN HA H 4.011 -11.343 7.899 1.00 . A A . 62 GLN HA 1 1 19 21878 1 1 62 GLN HB2 H 1.803 -10.763 5.910 1.00 . A A . 62 GLN HB2 1 1 19 21879 1 1 62 GLN HB3 H 1.786 -12.061 7.100 1.00 . A A . 62 GLN HB3 1 1 19 21880 1 1 62 GLN HE21 H 0.091 -8.150 8.534 1.00 . A A . 62 GLN HE21 1 1 19 21881 1 1 62 GLN HE22 H -1.480 -8.750 8.134 1.00 . A A . 62 GLN HE22 1 1 19 21882 1 1 62 GLN HG2 H 1.779 -10.467 8.909 1.00 . A A . 62 GLN HG2 1 1 19 21883 1 1 62 GLN HG3 H 1.968 -9.133 7.775 1.00 . A A . 62 GLN HG3 1 1 19 21884 1 1 62 GLN N N 4.163 -9.705 6.638 1.00 . A A . 62 GLN N 1 1 19 21885 1 1 62 GLN NE2 N -0.509 -8.849 8.196 1.00 . A A . 62 GLN NE2 1 1 19 21886 1 1 62 GLN O O 4.499 -13.237 6.259 1.00 . A A . 62 GLN O 1 1 19 21887 1 1 62 GLN OE1 O -0.663 -10.917 7.387 1.00 . A A . 62 GLN OE1 1 1 19 21888 1 1 63 ILE C C 6.297 -12.615 3.351 1.00 . A A . 63 ILE C 1 1 19 21889 1 1 63 ILE CA C 4.773 -12.619 3.572 1.00 . A A . 63 ILE CA 1 1 19 21890 1 1 63 ILE CB C 4.072 -12.299 2.229 1.00 . A A . 63 ILE CB 1 1 19 21891 1 1 63 ILE CD1 C 3.936 -10.568 0.350 1.00 . A A . 63 ILE CD1 1 1 19 21892 1 1 63 ILE CG1 C 4.475 -10.901 1.726 1.00 . A A . 63 ILE CG1 1 1 19 21893 1 1 63 ILE CG2 C 2.552 -12.407 2.380 1.00 . A A . 63 ILE CG2 1 1 19 21894 1 1 63 ILE H H 4.152 -10.756 4.410 1.00 . A A . 63 ILE H 1 1 19 21895 1 1 63 ILE HA H 4.476 -13.617 3.869 1.00 . A A . 63 ILE HA 1 1 19 21896 1 1 63 ILE HB H 4.386 -13.037 1.502 1.00 . A A . 63 ILE HB 1 1 19 21897 1 1 63 ILE HD11 H 2.859 -10.655 0.354 1.00 . A A . 63 ILE HD11 1 1 19 21898 1 1 63 ILE HD12 H 4.350 -11.253 -0.375 1.00 . A A . 63 ILE HD12 1 1 19 21899 1 1 63 ILE HD13 H 4.214 -9.557 0.089 1.00 . A A . 63 ILE HD13 1 1 19 21900 1 1 63 ILE HG12 H 4.106 -10.156 2.416 1.00 . A A . 63 ILE HG12 1 1 19 21901 1 1 63 ILE HG13 H 5.554 -10.838 1.684 1.00 . A A . 63 ILE HG13 1 1 19 21902 1 1 63 ILE HG21 H 2.209 -11.690 3.113 1.00 . A A . 63 ILE HG21 1 1 19 21903 1 1 63 ILE HG22 H 2.292 -13.405 2.705 1.00 . A A . 63 ILE HG22 1 1 19 21904 1 1 63 ILE HG23 H 2.076 -12.206 1.431 1.00 . A A . 63 ILE HG23 1 1 19 21905 1 1 63 ILE N N 4.349 -11.691 4.635 1.00 . A A . 63 ILE N 1 1 19 21906 1 1 63 ILE O O 6.853 -13.568 2.801 1.00 . A A . 63 ILE O 1 1 19 21907 1 1 64 SER C C 9.242 -12.408 4.378 1.00 . A A . 64 SER C 1 1 19 21908 1 1 64 SER CA C 8.421 -11.406 3.554 1.00 . A A . 64 SER CA 1 1 19 21909 1 1 64 SER CB C 8.888 -9.985 3.897 1.00 . A A . 64 SER CB 1 1 19 21910 1 1 64 SER H H 6.488 -10.843 4.253 1.00 . A A . 64 SER H 1 1 19 21911 1 1 64 SER HA H 8.607 -11.586 2.504 1.00 . A A . 64 SER HA 1 1 19 21912 1 1 64 SER HB2 H 8.415 -9.283 3.226 1.00 . A A . 64 SER HB2 1 1 19 21913 1 1 64 SER HB3 H 8.607 -9.751 4.916 1.00 . A A . 64 SER HB3 1 1 19 21914 1 1 64 SER HG H 10.725 -10.192 4.573 1.00 . A A . 64 SER HG 1 1 19 21915 1 1 64 SER N N 6.971 -11.550 3.777 1.00 . A A . 64 SER N 1 1 19 21916 1 1 64 SER O O 8.903 -12.705 5.526 1.00 . A A . 64 SER O 1 1 19 21917 1 1 64 SER OG O 10.300 -9.857 3.772 1.00 . A A . 64 SER OG 1 1 19 21918 1 1 65 PRO C C 12.106 -12.954 5.566 1.00 . A A . 65 PRO C 1 1 19 21919 1 1 65 PRO CA C 11.300 -13.784 4.544 1.00 . A A . 65 PRO CA 1 1 19 21920 1 1 65 PRO CB C 12.230 -14.338 3.444 1.00 . A A . 65 PRO CB 1 1 19 21921 1 1 65 PRO CD C 10.695 -12.851 2.376 1.00 . A A . 65 PRO CD 1 1 19 21922 1 1 65 PRO CG C 11.508 -14.094 2.156 1.00 . A A . 65 PRO CG 1 1 19 21923 1 1 65 PRO HA H 10.810 -14.602 5.057 1.00 . A A . 65 PRO HA 1 1 19 21924 1 1 65 PRO HB2 H 13.179 -13.816 3.468 1.00 . A A . 65 PRO HB2 1 1 19 21925 1 1 65 PRO HB3 H 12.396 -15.395 3.607 1.00 . A A . 65 PRO HB3 1 1 19 21926 1 1 65 PRO HD2 H 11.290 -11.966 2.189 1.00 . A A . 65 PRO HD2 1 1 19 21927 1 1 65 PRO HD3 H 9.816 -12.858 1.748 1.00 . A A . 65 PRO HD3 1 1 19 21928 1 1 65 PRO HG2 H 12.218 -13.944 1.356 1.00 . A A . 65 PRO HG2 1 1 19 21929 1 1 65 PRO HG3 H 10.862 -14.930 1.933 1.00 . A A . 65 PRO HG3 1 1 19 21930 1 1 65 PRO N N 10.331 -12.956 3.799 1.00 . A A . 65 PRO N 1 1 19 21931 1 1 65 PRO O O 11.781 -11.792 5.834 1.00 . A A . 65 PRO O 1 1 19 21932 1 1 66 VAL C C 14.815 -11.703 6.403 1.00 . A A . 66 VAL C 1 1 19 21933 1 1 66 VAL CA C 14.016 -12.831 7.091 1.00 . A A . 66 VAL CA 1 1 19 21934 1 1 66 VAL CB C 14.993 -13.798 7.813 1.00 . A A . 66 VAL CB 1 1 19 21935 1 1 66 VAL CG1 C 14.226 -14.786 8.688 1.00 . A A . 66 VAL CG1 1 1 19 21936 1 1 66 VAL CG2 C 15.877 -14.540 6.812 1.00 . A A . 66 VAL CG2 1 1 19 21937 1 1 66 VAL H H 13.355 -14.483 5.918 1.00 . A A . 66 VAL H 1 1 19 21938 1 1 66 VAL HA H 13.372 -12.388 7.841 1.00 . A A . 66 VAL HA 1 1 19 21939 1 1 66 VAL HB H 15.633 -13.208 8.457 1.00 . A A . 66 VAL HB 1 1 19 21940 1 1 66 VAL HG11 H 13.641 -14.246 9.417 1.00 . A A . 66 VAL HG11 1 1 19 21941 1 1 66 VAL HG12 H 14.925 -15.434 9.197 1.00 . A A . 66 VAL HG12 1 1 19 21942 1 1 66 VAL HG13 H 13.568 -15.382 8.069 1.00 . A A . 66 VAL HG13 1 1 19 21943 1 1 66 VAL HG21 H 16.490 -13.829 6.274 1.00 . A A . 66 VAL HG21 1 1 19 21944 1 1 66 VAL HG22 H 15.256 -15.081 6.110 1.00 . A A . 66 VAL HG22 1 1 19 21945 1 1 66 VAL HG23 H 16.515 -15.235 7.339 1.00 . A A . 66 VAL HG23 1 1 19 21946 1 1 66 VAL N N 13.154 -13.547 6.138 1.00 . A A . 66 VAL N 1 1 19 21947 1 1 66 VAL O O 15.478 -11.928 5.390 1.00 . A A . 66 VAL O 1 1 19 21948 1 1 67 PRO C C 16.972 -9.300 6.653 1.00 . A A . 67 PRO C 1 1 19 21949 1 1 67 PRO CA C 15.459 -9.314 6.351 1.00 . A A . 67 PRO CA 1 1 19 21950 1 1 67 PRO CB C 14.755 -8.116 6.997 1.00 . A A . 67 PRO CB 1 1 19 21951 1 1 67 PRO CD C 13.996 -10.090 8.153 1.00 . A A . 67 PRO CD 1 1 19 21952 1 1 67 PRO CG C 14.296 -8.619 8.328 1.00 . A A . 67 PRO CG 1 1 19 21953 1 1 67 PRO HA H 15.316 -9.279 5.278 1.00 . A A . 67 PRO HA 1 1 19 21954 1 1 67 PRO HB2 H 15.450 -7.294 7.103 1.00 . A A . 67 PRO HB2 1 1 19 21955 1 1 67 PRO HB3 H 13.920 -7.810 6.383 1.00 . A A . 67 PRO HB3 1 1 19 21956 1 1 67 PRO HD2 H 14.341 -10.649 9.012 1.00 . A A . 67 PRO HD2 1 1 19 21957 1 1 67 PRO HD3 H 12.938 -10.247 8.005 1.00 . A A . 67 PRO HD3 1 1 19 21958 1 1 67 PRO HG2 H 15.080 -8.483 9.060 1.00 . A A . 67 PRO HG2 1 1 19 21959 1 1 67 PRO HG3 H 13.405 -8.088 8.634 1.00 . A A . 67 PRO HG3 1 1 19 21960 1 1 67 PRO N N 14.758 -10.467 6.942 1.00 . A A . 67 PRO N 1 1 19 21961 1 1 67 PRO O O 17.787 -9.052 5.765 1.00 . A A . 67 PRO O 1 1 19 21962 1 1 68 GLY C C 19.441 -10.885 7.919 1.00 . A A . 68 GLY C 1 1 19 21963 1 1 68 GLY CA C 18.744 -9.584 8.297 1.00 . A A . 68 GLY CA 1 1 19 21964 1 1 68 GLY H H 16.649 -9.763 8.576 1.00 . A A . 68 GLY H 1 1 19 21965 1 1 68 GLY HA2 H 19.253 -8.760 7.817 1.00 . A A . 68 GLY HA2 1 1 19 21966 1 1 68 GLY HA3 H 18.808 -9.456 9.368 1.00 . A A . 68 GLY HA3 1 1 19 21967 1 1 68 GLY N N 17.338 -9.567 7.908 1.00 . A A . 68 GLY N 1 1 19 21968 1 1 68 GLY O O 20.580 -10.872 7.444 1.00 . A A . 68 GLY O 1 1 19 21969 1 1 69 ALA C C 20.413 -13.774 8.710 1.00 . A A . 69 ALA C 1 1 19 21970 1 1 69 ALA CA C 19.246 -13.346 7.797 1.00 . A A . 69 ALA CA 1 1 19 21971 1 1 69 ALA CB C 19.652 -13.423 6.324 1.00 . A A . 69 ALA CB 1 1 19 21972 1 1 69 ALA H H 17.849 -11.926 8.529 1.00 . A A . 69 ALA H 1 1 19 21973 1 1 69 ALA HA H 18.427 -14.034 7.943 1.00 . A A . 69 ALA HA 1 1 19 21974 1 1 69 ALA HB1 H 20.506 -12.782 6.150 1.00 . A A . 69 ALA HB1 1 1 19 21975 1 1 69 ALA HB2 H 18.827 -13.101 5.705 1.00 . A A . 69 ALA HB2 1 1 19 21976 1 1 69 ALA HB3 H 19.911 -14.442 6.074 1.00 . A A . 69 ALA HB3 1 1 19 21977 1 1 69 ALA N N 18.742 -12.004 8.131 1.00 . A A . 69 ALA N 1 1 19 21978 1 1 69 ALA O O 21.367 -13.020 8.911 1.00 . A A . 69 ALA O 1 1 19 21979 1 1 70 PRO C C 22.785 -15.576 9.408 1.00 . A A . 70 PRO C 1 1 19 21980 1 1 70 PRO CA C 21.429 -15.528 10.138 1.00 . A A . 70 PRO CA 1 1 19 21981 1 1 70 PRO CB C 20.944 -16.947 10.487 1.00 . A A . 70 PRO CB 1 1 19 21982 1 1 70 PRO CD C 19.218 -15.936 9.178 1.00 . A A . 70 PRO CD 1 1 19 21983 1 1 70 PRO CG C 19.463 -16.895 10.313 1.00 . A A . 70 PRO CG 1 1 19 21984 1 1 70 PRO HA H 21.534 -14.949 11.047 1.00 . A A . 70 PRO HA 1 1 19 21985 1 1 70 PRO HB2 H 21.395 -17.666 9.816 1.00 . A A . 70 PRO HB2 1 1 19 21986 1 1 70 PRO HB3 H 21.212 -17.183 11.508 1.00 . A A . 70 PRO HB3 1 1 19 21987 1 1 70 PRO HD2 H 19.239 -16.455 8.231 1.00 . A A . 70 PRO HD2 1 1 19 21988 1 1 70 PRO HD3 H 18.275 -15.425 9.312 1.00 . A A . 70 PRO HD3 1 1 19 21989 1 1 70 PRO HG2 H 19.085 -17.877 10.068 1.00 . A A . 70 PRO HG2 1 1 19 21990 1 1 70 PRO HG3 H 18.998 -16.530 11.219 1.00 . A A . 70 PRO HG3 1 1 19 21991 1 1 70 PRO N N 20.347 -14.992 9.290 1.00 . A A . 70 PRO N 1 1 19 21992 1 1 70 PRO O O 23.009 -16.425 8.545 1.00 . A A . 70 PRO O 1 1 19 21993 1 1 71 LYS C C 25.938 -15.673 9.534 1.00 . A A . 71 LYS C 1 1 19 21994 1 1 71 LYS CA C 24.986 -14.550 9.094 1.00 . A A . 71 LYS CA 1 1 19 21995 1 1 71 LYS CB C 25.616 -13.178 9.375 1.00 . A A . 71 LYS CB 1 1 19 21996 1 1 71 LYS CD C 25.427 -10.664 9.199 1.00 . A A . 71 LYS CD 1 1 19 21997 1 1 71 LYS CE C 24.600 -9.494 8.682 1.00 . A A . 71 LYS CE 1 1 19 21998 1 1 71 LYS CG C 24.787 -12.006 8.857 1.00 . A A . 71 LYS CG 1 1 19 21999 1 1 71 LYS H H 23.458 -14.022 10.472 1.00 . A A . 71 LYS H 1 1 19 22000 1 1 71 LYS HA H 24.820 -14.639 8.029 1.00 . A A . 71 LYS HA 1 1 19 22001 1 1 71 LYS HB2 H 25.733 -13.062 10.444 1.00 . A A . 71 LYS HB2 1 1 19 22002 1 1 71 LYS HB3 H 26.591 -13.138 8.909 1.00 . A A . 71 LYS HB3 1 1 19 22003 1 1 71 LYS HD2 H 25.516 -10.583 10.274 1.00 . A A . 71 LYS HD2 1 1 19 22004 1 1 71 LYS HD3 H 26.412 -10.622 8.754 1.00 . A A . 71 LYS HD3 1 1 19 22005 1 1 71 LYS HE2 H 24.531 -9.566 7.606 1.00 . A A . 71 LYS HE2 1 1 19 22006 1 1 71 LYS HE3 H 23.608 -9.551 9.109 1.00 . A A . 71 LYS HE3 1 1 19 22007 1 1 71 LYS HG2 H 24.699 -12.086 7.782 1.00 . A A . 71 LYS HG2 1 1 19 22008 1 1 71 LYS HG3 H 23.801 -12.050 9.302 1.00 . A A . 71 LYS HG3 1 1 19 22009 1 1 71 LYS HZ1 H 26.153 -8.099 8.616 1.00 . A A . 71 LYS HZ1 1 1 19 22010 1 1 71 LYS HZ2 H 25.295 -8.096 10.073 1.00 . A A . 71 LYS HZ2 1 1 19 22011 1 1 71 LYS HZ3 H 24.613 -7.404 8.688 1.00 . A A . 71 LYS HZ3 1 1 19 22012 1 1 71 LYS N N 23.680 -14.652 9.755 1.00 . A A . 71 LYS N 1 1 19 22013 1 1 71 LYS NZ N 25.206 -8.183 9.040 1.00 . A A . 71 LYS NZ 1 1 19 22014 1 1 71 LYS O O 26.516 -15.620 10.621 1.00 . A A . 71 LYS O 1 1 19 22015 1 1 72 ALA C C 26.543 -18.715 10.095 1.00 . A A . 72 ALA C 1 1 19 22016 1 1 72 ALA CA C 26.989 -17.823 8.916 1.00 . A A . 72 ALA CA 1 1 19 22017 1 1 72 ALA CB C 28.418 -17.325 9.134 1.00 . A A . 72 ALA CB 1 1 19 22018 1 1 72 ALA H H 25.534 -16.690 7.862 1.00 . A A . 72 ALA H 1 1 19 22019 1 1 72 ALA HA H 26.987 -18.422 8.015 1.00 . A A . 72 ALA HA 1 1 19 22020 1 1 72 ALA HB1 H 28.710 -16.692 8.309 1.00 . A A . 72 ALA HB1 1 1 19 22021 1 1 72 ALA HB2 H 29.089 -18.169 9.195 1.00 . A A . 72 ALA HB2 1 1 19 22022 1 1 72 ALA HB3 H 28.467 -16.760 10.054 1.00 . A A . 72 ALA HB3 1 1 19 22023 1 1 72 ALA N N 26.074 -16.694 8.681 1.00 . A A . 72 ALA N 1 1 19 22024 1 1 72 ALA O O 26.254 -18.224 11.188 1.00 . A A . 72 ALA O 1 1 19 22025 1 1 73 PRO C C 27.117 -20.938 12.145 1.00 . A A . 73 PRO C 1 1 19 22026 1 1 73 PRO CA C 26.134 -21.003 10.965 1.00 . A A . 73 PRO CA 1 1 19 22027 1 1 73 PRO CB C 26.211 -22.374 10.269 1.00 . A A . 73 PRO CB 1 1 19 22028 1 1 73 PRO CD C 26.714 -20.735 8.606 1.00 . A A . 73 PRO CD 1 1 19 22029 1 1 73 PRO CG C 26.060 -22.075 8.815 1.00 . A A . 73 PRO CG 1 1 19 22030 1 1 73 PRO HA H 25.127 -20.836 11.328 1.00 . A A . 73 PRO HA 1 1 19 22031 1 1 73 PRO HB2 H 27.167 -22.838 10.480 1.00 . A A . 73 PRO HB2 1 1 19 22032 1 1 73 PRO HB3 H 25.413 -23.010 10.627 1.00 . A A . 73 PRO HB3 1 1 19 22033 1 1 73 PRO HD2 H 27.773 -20.854 8.418 1.00 . A A . 73 PRO HD2 1 1 19 22034 1 1 73 PRO HD3 H 26.241 -20.206 7.791 1.00 . A A . 73 PRO HD3 1 1 19 22035 1 1 73 PRO HG2 H 26.557 -22.833 8.230 1.00 . A A . 73 PRO HG2 1 1 19 22036 1 1 73 PRO HG3 H 25.010 -22.026 8.554 1.00 . A A . 73 PRO HG3 1 1 19 22037 1 1 73 PRO N N 26.478 -20.050 9.890 1.00 . A A . 73 PRO N 1 1 19 22038 1 1 73 PRO O O 28.300 -21.264 12.000 1.00 . A A . 73 PRO O 1 1 19 22039 1 1 74 ALA C C 28.008 -21.731 14.982 1.00 . A A . 74 ALA C 1 1 19 22040 1 1 74 ALA CA C 27.463 -20.374 14.506 1.00 . A A . 74 ALA CA 1 1 19 22041 1 1 74 ALA CB C 26.671 -19.702 15.620 1.00 . A A . 74 ALA CB 1 1 19 22042 1 1 74 ALA H H 25.682 -20.253 13.356 1.00 . A A . 74 ALA H 1 1 19 22043 1 1 74 ALA HA H 28.299 -19.732 14.260 1.00 . A A . 74 ALA HA 1 1 19 22044 1 1 74 ALA HB1 H 25.829 -20.324 15.896 1.00 . A A . 74 ALA HB1 1 1 19 22045 1 1 74 ALA HB2 H 26.311 -18.743 15.277 1.00 . A A . 74 ALA HB2 1 1 19 22046 1 1 74 ALA HB3 H 27.309 -19.559 16.481 1.00 . A A . 74 ALA HB3 1 1 19 22047 1 1 74 ALA N N 26.629 -20.503 13.305 1.00 . A A . 74 ALA N 1 1 19 22048 1 1 74 ALA O O 27.264 -22.711 15.091 1.00 . A A . 74 ALA O 1 1 19 22049 1 1 75 ALA C C 31.318 -22.684 16.416 1.00 . A A . 75 ALA C 1 1 19 22050 1 1 75 ALA CA C 29.960 -22.994 15.758 1.00 . A A . 75 ALA CA 1 1 19 22051 1 1 75 ALA CB C 30.136 -24.006 14.626 1.00 . A A . 75 ALA CB 1 1 19 22052 1 1 75 ALA H H 29.849 -20.965 15.137 1.00 . A A . 75 ALA H 1 1 19 22053 1 1 75 ALA HA H 29.309 -23.438 16.501 1.00 . A A . 75 ALA HA 1 1 19 22054 1 1 75 ALA HB1 H 30.822 -23.612 13.894 1.00 . A A . 75 ALA HB1 1 1 19 22055 1 1 75 ALA HB2 H 29.182 -24.195 14.156 1.00 . A A . 75 ALA HB2 1 1 19 22056 1 1 75 ALA HB3 H 30.529 -24.929 15.025 1.00 . A A . 75 ALA HB3 1 1 19 22057 1 1 75 ALA N N 29.308 -21.776 15.263 1.00 . A A . 75 ALA N 1 1 19 22058 1 1 75 ALA O O 32.331 -22.574 15.687 1.00 . A A . 75 ALA O 1 1 19 22059 1 1 75 ALA OXT O 31.366 -22.562 17.663 1.00 . A A . 75 ALA OXT 1 1 20 22060 1 1 1 MET C C 48.182 -8.104 -40.981 1.00 . A A . 1 MET C 1 1 20 22061 1 1 1 MET CA C 49.091 -9.153 -41.633 1.00 . A A . 1 MET CA 1 1 20 22062 1 1 1 MET CB C 48.494 -9.605 -42.974 1.00 . A A . 1 MET CB 1 1 20 22063 1 1 1 MET CE C 50.118 -11.736 -46.175 1.00 . A A . 1 MET CE 1 1 20 22064 1 1 1 MET CG C 49.443 -10.443 -43.821 1.00 . A A . 1 MET CG 1 1 20 22065 1 1 1 MET H1 H 49.945 -11.004 -41.176 1.00 . A A . 1 MET H1 1 1 20 22066 1 1 1 MET H2 H 48.391 -10.801 -40.552 1.00 . A A . 1 MET H2 1 1 20 22067 1 1 1 MET H3 H 49.701 -10.017 -39.826 1.00 . A A . 1 MET H3 1 1 20 22068 1 1 1 MET HA H 50.059 -8.704 -41.815 1.00 . A A . 1 MET HA 1 1 20 22069 1 1 1 MET HB2 H 47.607 -10.193 -42.781 1.00 . A A . 1 MET HB2 1 1 20 22070 1 1 1 MET HB3 H 48.215 -8.732 -43.546 1.00 . A A . 1 MET HB3 1 1 20 22071 1 1 1 MET HE1 H 49.830 -12.095 -47.153 1.00 . A A . 1 MET HE1 1 1 20 22072 1 1 1 MET HE2 H 50.437 -12.567 -45.564 1.00 . A A . 1 MET HE2 1 1 20 22073 1 1 1 MET HE3 H 50.931 -11.031 -46.279 1.00 . A A . 1 MET HE3 1 1 20 22074 1 1 1 MET HG2 H 50.337 -9.868 -44.015 1.00 . A A . 1 MET HG2 1 1 20 22075 1 1 1 MET HG3 H 49.705 -11.337 -43.271 1.00 . A A . 1 MET HG3 1 1 20 22076 1 1 1 MET N N 49.296 -10.323 -40.735 1.00 . A A . 1 MET N 1 1 20 22077 1 1 1 MET O O 47.089 -8.419 -40.512 1.00 . A A . 1 MET O 1 1 20 22078 1 1 1 MET SD S 48.717 -10.927 -45.399 1.00 . A A . 1 MET SD 1 1 20 22079 1 1 2 GLY C C 47.822 -5.752 -38.857 1.00 . A A . 2 GLY C 1 1 20 22080 1 1 2 GLY CA C 47.871 -5.768 -40.384 1.00 . A A . 2 GLY CA 1 1 20 22081 1 1 2 GLY H H 49.554 -6.681 -41.295 1.00 . A A . 2 GLY H 1 1 20 22082 1 1 2 GLY HA2 H 48.300 -4.835 -40.723 1.00 . A A . 2 GLY HA2 1 1 20 22083 1 1 2 GLY HA3 H 46.860 -5.839 -40.764 1.00 . A A . 2 GLY HA3 1 1 20 22084 1 1 2 GLY N N 48.657 -6.861 -40.940 1.00 . A A . 2 GLY N 1 1 20 22085 1 1 2 GLY O O 48.234 -6.706 -38.195 1.00 . A A . 2 GLY O 1 1 20 22086 1 1 3 HIS C C 45.783 -3.823 -36.576 1.00 . A A . 3 HIS C 1 1 20 22087 1 1 3 HIS CA C 47.133 -4.501 -36.857 1.00 . A A . 3 HIS CA 1 1 20 22088 1 1 3 HIS CB C 48.262 -3.674 -36.224 1.00 . A A . 3 HIS CB 1 1 20 22089 1 1 3 HIS CD2 C 50.603 -4.044 -37.287 1.00 . A A . 3 HIS CD2 1 1 20 22090 1 1 3 HIS CE1 C 51.347 -5.561 -35.899 1.00 . A A . 3 HIS CE1 1 1 20 22091 1 1 3 HIS CG C 49.627 -4.276 -36.376 1.00 . A A . 3 HIS CG 1 1 20 22092 1 1 3 HIS H H 47.103 -3.892 -38.888 1.00 . A A . 3 HIS H 1 1 20 22093 1 1 3 HIS HA H 47.128 -5.488 -36.417 1.00 . A A . 3 HIS HA 1 1 20 22094 1 1 3 HIS HB2 H 48.281 -2.696 -36.681 1.00 . A A . 3 HIS HB2 1 1 20 22095 1 1 3 HIS HB3 H 48.066 -3.563 -35.165 1.00 . A A . 3 HIS HB3 1 1 20 22096 1 1 3 HIS HD1 H 49.660 -5.614 -34.751 1.00 . A A . 3 HIS HD1 1 1 20 22097 1 1 3 HIS HD2 H 50.560 -3.345 -38.110 1.00 . A A . 3 HIS HD2 1 1 20 22098 1 1 3 HIS HE1 H 51.984 -6.283 -35.415 1.00 . A A . 3 HIS HE1 1 1 20 22099 1 1 3 HIS HE2 H 52.572 -4.741 -37.303 1.00 . A A . 3 HIS HE2 1 1 20 22100 1 1 3 HIS N N 47.336 -4.644 -38.304 1.00 . A A . 3 HIS N 1 1 20 22101 1 1 3 HIS ND1 N 50.128 -5.232 -35.524 1.00 . A A . 3 HIS ND1 1 1 20 22102 1 1 3 HIS NE2 N 51.659 -4.856 -36.965 1.00 . A A . 3 HIS NE2 1 1 20 22103 1 1 3 HIS O O 45.667 -2.603 -36.653 1.00 . A A . 3 HIS O 1 1 20 22104 1 1 4 HIS C C 43.366 -3.266 -34.719 1.00 . A A . 4 HIS C 1 1 20 22105 1 1 4 HIS CA C 43.417 -4.083 -36.026 1.00 . A A . 4 HIS CA 1 1 20 22106 1 1 4 HIS CB C 42.394 -5.226 -35.991 1.00 . A A . 4 HIS CB 1 1 20 22107 1 1 4 HIS CD2 C 42.180 -5.752 -38.529 1.00 . A A . 4 HIS CD2 1 1 20 22108 1 1 4 HIS CE1 C 42.647 -7.888 -38.453 1.00 . A A . 4 HIS CE1 1 1 20 22109 1 1 4 HIS CG C 42.410 -6.072 -37.233 1.00 . A A . 4 HIS CG 1 1 20 22110 1 1 4 HIS H H 44.915 -5.583 -36.195 1.00 . A A . 4 HIS H 1 1 20 22111 1 1 4 HIS HA H 43.175 -3.427 -36.850 1.00 . A A . 4 HIS HA 1 1 20 22112 1 1 4 HIS HB2 H 42.607 -5.867 -35.146 1.00 . A A . 4 HIS HB2 1 1 20 22113 1 1 4 HIS HB3 H 41.401 -4.812 -35.880 1.00 . A A . 4 HIS HB3 1 1 20 22114 1 1 4 HIS HD1 H 42.908 -7.955 -36.431 1.00 . A A . 4 HIS HD1 1 1 20 22115 1 1 4 HIS HD2 H 41.928 -4.773 -38.914 1.00 . A A . 4 HIS HD2 1 1 20 22116 1 1 4 HIS HE1 H 42.834 -8.909 -38.746 1.00 . A A . 4 HIS HE1 1 1 20 22117 1 1 4 HIS HE2 H 42.452 -6.930 -40.241 1.00 . A A . 4 HIS HE2 1 1 20 22118 1 1 4 HIS N N 44.762 -4.619 -36.267 1.00 . A A . 4 HIS N 1 1 20 22119 1 1 4 HIS ND1 N 42.698 -7.419 -37.224 1.00 . A A . 4 HIS ND1 1 1 20 22120 1 1 4 HIS NE2 N 42.335 -6.901 -39.265 1.00 . A A . 4 HIS NE2 1 1 20 22121 1 1 4 HIS O O 43.715 -3.766 -33.649 1.00 . A A . 4 HIS O 1 1 20 22122 1 1 5 HIS C C 41.484 -0.821 -33.167 1.00 . A A . 5 HIS C 1 1 20 22123 1 1 5 HIS CA C 42.914 -1.102 -33.657 1.00 . A A . 5 HIS CA 1 1 20 22124 1 1 5 HIS CB C 43.610 0.220 -34.006 1.00 . A A . 5 HIS CB 1 1 20 22125 1 1 5 HIS CD2 C 46.105 -0.423 -33.700 1.00 . A A . 5 HIS CD2 1 1 20 22126 1 1 5 HIS CE1 C 46.825 0.144 -35.688 1.00 . A A . 5 HIS CE1 1 1 20 22127 1 1 5 HIS CG C 45.046 0.053 -34.396 1.00 . A A . 5 HIS CG 1 1 20 22128 1 1 5 HIS H H 42.626 -1.672 -35.684 1.00 . A A . 5 HIS H 1 1 20 22129 1 1 5 HIS HA H 43.463 -1.579 -32.856 1.00 . A A . 5 HIS HA 1 1 20 22130 1 1 5 HIS HB2 H 43.092 0.686 -34.833 1.00 . A A . 5 HIS HB2 1 1 20 22131 1 1 5 HIS HB3 H 43.572 0.876 -33.149 1.00 . A A . 5 HIS HB3 1 1 20 22132 1 1 5 HIS HD1 H 45.011 0.789 -36.372 1.00 . A A . 5 HIS HD1 1 1 20 22133 1 1 5 HIS HD2 H 46.092 -0.787 -32.682 1.00 . A A . 5 HIS HD2 1 1 20 22134 1 1 5 HIS HE1 H 47.469 0.315 -36.538 1.00 . A A . 5 HIS HE1 1 1 20 22135 1 1 5 HIS HE2 H 48.065 -0.778 -34.353 1.00 . A A . 5 HIS HE2 1 1 20 22136 1 1 5 HIS N N 42.938 -2.004 -34.815 1.00 . A A . 5 HIS N 1 1 20 22137 1 1 5 HIS ND1 N 45.535 0.400 -35.637 1.00 . A A . 5 HIS ND1 1 1 20 22138 1 1 5 HIS NE2 N 47.196 -0.356 -34.528 1.00 . A A . 5 HIS NE2 1 1 20 22139 1 1 5 HIS O O 40.701 -0.160 -33.851 1.00 . A A . 5 HIS O 1 1 20 22140 1 1 6 HIS C C 39.817 -1.788 -29.954 1.00 . A A . 6 HIS C 1 1 20 22141 1 1 6 HIS CA C 39.866 -1.101 -31.327 1.00 . A A . 6 HIS CA 1 1 20 22142 1 1 6 HIS CB C 38.704 -1.610 -32.199 1.00 . A A . 6 HIS CB 1 1 20 22143 1 1 6 HIS CD2 C 36.536 -2.437 -31.020 1.00 . A A . 6 HIS CD2 1 1 20 22144 1 1 6 HIS CE1 C 35.585 -0.489 -30.705 1.00 . A A . 6 HIS CE1 1 1 20 22145 1 1 6 HIS CG C 37.362 -1.492 -31.538 1.00 . A A . 6 HIS CG 1 1 20 22146 1 1 6 HIS H H 41.829 -1.880 -31.512 1.00 . A A . 6 HIS H 1 1 20 22147 1 1 6 HIS HA H 39.758 -0.032 -31.187 1.00 . A A . 6 HIS HA 1 1 20 22148 1 1 6 HIS HB2 H 38.671 -1.040 -33.116 1.00 . A A . 6 HIS HB2 1 1 20 22149 1 1 6 HIS HB3 H 38.870 -2.652 -32.436 1.00 . A A . 6 HIS HB3 1 1 20 22150 1 1 6 HIS HD1 H 37.072 0.595 -31.589 1.00 . A A . 6 HIS HD1 1 1 20 22151 1 1 6 HIS HD2 H 36.708 -3.505 -31.012 1.00 . A A . 6 HIS HD2 1 1 20 22152 1 1 6 HIS HE1 H 34.881 0.276 -30.408 1.00 . A A . 6 HIS HE1 1 1 20 22153 1 1 6 HIS HE2 H 34.651 -2.211 -30.121 1.00 . A A . 6 HIS HE2 1 1 20 22154 1 1 6 HIS N N 41.165 -1.332 -31.977 1.00 . A A . 6 HIS N 1 1 20 22155 1 1 6 HIS ND1 N 36.730 -0.285 -31.324 1.00 . A A . 6 HIS ND1 1 1 20 22156 1 1 6 HIS NE2 N 35.444 -1.782 -30.510 1.00 . A A . 6 HIS NE2 1 1 20 22157 1 1 6 HIS O O 39.733 -3.012 -29.870 1.00 . A A . 6 HIS O 1 1 20 22158 1 1 7 HIS C C 38.701 -0.847 -26.692 1.00 . A A . 7 HIS C 1 1 20 22159 1 1 7 HIS CA C 39.784 -1.553 -27.522 1.00 . A A . 7 HIS CA 1 1 20 22160 1 1 7 HIS CB C 41.143 -1.465 -26.810 1.00 . A A . 7 HIS CB 1 1 20 22161 1 1 7 HIS CD2 C 42.029 -3.728 -27.746 1.00 . A A . 7 HIS CD2 1 1 20 22162 1 1 7 HIS CE1 C 44.148 -3.199 -27.892 1.00 . A A . 7 HIS CE1 1 1 20 22163 1 1 7 HIS CG C 42.159 -2.442 -27.328 1.00 . A A . 7 HIS CG 1 1 20 22164 1 1 7 HIS H H 39.974 -0.034 -29.003 1.00 . A A . 7 HIS H 1 1 20 22165 1 1 7 HIS HA H 39.511 -2.596 -27.607 1.00 . A A . 7 HIS HA 1 1 20 22166 1 1 7 HIS HB2 H 41.546 -0.472 -26.934 1.00 . A A . 7 HIS HB2 1 1 20 22167 1 1 7 HIS HB3 H 41.002 -1.658 -25.755 1.00 . A A . 7 HIS HB3 1 1 20 22168 1 1 7 HIS HD1 H 43.916 -1.288 -27.217 1.00 . A A . 7 HIS HD1 1 1 20 22169 1 1 7 HIS HD2 H 41.111 -4.296 -27.797 1.00 . A A . 7 HIS HD2 1 1 20 22170 1 1 7 HIS HE1 H 45.213 -3.255 -28.071 1.00 . A A . 7 HIS HE1 1 1 20 22171 1 1 7 HIS HE2 H 43.468 -4.988 -28.603 1.00 . A A . 7 HIS HE2 1 1 20 22172 1 1 7 HIS N N 39.872 -1.004 -28.883 1.00 . A A . 7 HIS N 1 1 20 22173 1 1 7 HIS ND1 N 43.500 -2.148 -27.436 1.00 . A A . 7 HIS ND1 1 1 20 22174 1 1 7 HIS NE2 N 43.282 -4.172 -28.089 1.00 . A A . 7 HIS NE2 1 1 20 22175 1 1 7 HIS O O 38.173 0.194 -27.089 1.00 . A A . 7 HIS O 1 1 20 22176 1 1 8 HIS C C 37.594 -1.434 -23.206 1.00 . A A . 8 HIS C 1 1 20 22177 1 1 8 HIS CA C 37.367 -0.898 -24.630 1.00 . A A . 8 HIS CA 1 1 20 22178 1 1 8 HIS CB C 35.951 -1.262 -25.113 1.00 . A A . 8 HIS CB 1 1 20 22179 1 1 8 HIS CD2 C 36.020 -3.634 -26.188 1.00 . A A . 8 HIS CD2 1 1 20 22180 1 1 8 HIS CE1 C 35.019 -4.739 -24.584 1.00 . A A . 8 HIS CE1 1 1 20 22181 1 1 8 HIS CG C 35.704 -2.744 -25.215 1.00 . A A . 8 HIS CG 1 1 20 22182 1 1 8 HIS H H 38.826 -2.277 -25.306 1.00 . A A . 8 HIS H 1 1 20 22183 1 1 8 HIS HA H 37.471 0.179 -24.620 1.00 . A A . 8 HIS HA 1 1 20 22184 1 1 8 HIS HB2 H 35.224 -0.851 -24.427 1.00 . A A . 8 HIS HB2 1 1 20 22185 1 1 8 HIS HB3 H 35.791 -0.831 -26.092 1.00 . A A . 8 HIS HB3 1 1 20 22186 1 1 8 HIS HD1 H 34.734 -3.114 -23.379 1.00 . A A . 8 HIS HD1 1 1 20 22187 1 1 8 HIS HD2 H 36.519 -3.413 -27.122 1.00 . A A . 8 HIS HD2 1 1 20 22188 1 1 8 HIS HE1 H 34.581 -5.538 -24.004 1.00 . A A . 8 HIS HE1 1 1 20 22189 1 1 8 HIS HE2 H 35.869 -5.728 -26.156 1.00 . A A . 8 HIS HE2 1 1 20 22190 1 1 8 HIS N N 38.372 -1.441 -25.548 1.00 . A A . 8 HIS N 1 1 20 22191 1 1 8 HIS ND1 N 35.076 -3.472 -24.227 1.00 . A A . 8 HIS ND1 1 1 20 22192 1 1 8 HIS NE2 N 35.584 -4.867 -25.767 1.00 . A A . 8 HIS NE2 1 1 20 22193 1 1 8 HIS O O 37.455 -2.630 -22.958 1.00 . A A . 8 HIS O 1 1 20 22194 1 1 9 SER C C 37.546 -0.105 -19.845 1.00 . A A . 9 SER C 1 1 20 22195 1 1 9 SER CA C 38.227 -0.993 -20.892 1.00 . A A . 9 SER CA 1 1 20 22196 1 1 9 SER CB C 39.743 -1.031 -20.633 1.00 . A A . 9 SER CB 1 1 20 22197 1 1 9 SER H H 38.033 0.391 -22.504 1.00 . A A . 9 SER H 1 1 20 22198 1 1 9 SER HA H 37.840 -1.997 -20.783 1.00 . A A . 9 SER HA 1 1 20 22199 1 1 9 SER HB2 H 39.927 -1.369 -19.624 1.00 . A A . 9 SER HB2 1 1 20 22200 1 1 9 SER HB3 H 40.207 -1.717 -21.329 1.00 . A A . 9 SER HB3 1 1 20 22201 1 1 9 SER HG H 40.268 0.744 -19.969 1.00 . A A . 9 SER HG 1 1 20 22202 1 1 9 SER N N 37.946 -0.557 -22.269 1.00 . A A . 9 SER N 1 1 20 22203 1 1 9 SER O O 38.131 0.868 -19.366 1.00 . A A . 9 SER O 1 1 20 22204 1 1 9 SER OG O 40.334 0.253 -20.799 1.00 . A A . 9 SER OG 1 1 20 22205 1 1 10 HIS C C 34.352 -0.575 -17.979 1.00 . A A . 10 HIS C 1 1 20 22206 1 1 10 HIS CA C 35.582 0.238 -18.413 1.00 . A A . 10 HIS CA 1 1 20 22207 1 1 10 HIS CB C 35.162 1.666 -18.808 1.00 . A A . 10 HIS CB 1 1 20 22208 1 1 10 HIS CD2 C 32.706 1.765 -19.654 1.00 . A A . 10 HIS CD2 1 1 20 22209 1 1 10 HIS CE1 C 33.111 1.941 -21.798 1.00 . A A . 10 HIS CE1 1 1 20 22210 1 1 10 HIS CG C 34.053 1.747 -19.817 1.00 . A A . 10 HIS CG 1 1 20 22211 1 1 10 HIS H H 35.843 -1.152 -20.002 1.00 . A A . 10 HIS H 1 1 20 22212 1 1 10 HIS HA H 36.262 0.297 -17.572 1.00 . A A . 10 HIS HA 1 1 20 22213 1 1 10 HIS HB2 H 34.836 2.192 -17.923 1.00 . A A . 10 HIS HB2 1 1 20 22214 1 1 10 HIS HB3 H 36.021 2.178 -19.221 1.00 . A A . 10 HIS HB3 1 1 20 22215 1 1 10 HIS HD1 H 35.143 1.890 -21.617 1.00 . A A . 10 HIS HD1 1 1 20 22216 1 1 10 HIS HD2 H 32.173 1.690 -18.717 1.00 . A A . 10 HIS HD2 1 1 20 22217 1 1 10 HIS HE1 H 32.974 2.033 -22.866 1.00 . A A . 10 HIS HE1 1 1 20 22218 1 1 10 HIS HE2 H 31.190 1.815 -21.107 1.00 . A A . 10 HIS HE2 1 1 20 22219 1 1 10 HIS N N 36.298 -0.434 -19.507 1.00 . A A . 10 HIS N 1 1 20 22220 1 1 10 HIS ND1 N 34.269 1.859 -21.175 1.00 . A A . 10 HIS ND1 1 1 20 22221 1 1 10 HIS NE2 N 32.150 1.887 -20.902 1.00 . A A . 10 HIS NE2 1 1 20 22222 1 1 10 HIS O O 33.744 -1.279 -18.789 1.00 . A A . 10 HIS O 1 1 20 22223 1 1 11 MET C C 31.812 -0.212 -15.532 1.00 . A A . 11 MET C 1 1 20 22224 1 1 11 MET CA C 32.819 -1.181 -16.170 1.00 . A A . 11 MET CA 1 1 20 22225 1 1 11 MET CB C 33.266 -2.235 -15.144 1.00 . A A . 11 MET CB 1 1 20 22226 1 1 11 MET CE C 35.283 -1.954 -11.476 1.00 . A A . 11 MET CE 1 1 20 22227 1 1 11 MET CG C 34.005 -1.662 -13.937 1.00 . A A . 11 MET CG 1 1 20 22228 1 1 11 MET H H 34.501 0.119 -16.110 1.00 . A A . 11 MET H 1 1 20 22229 1 1 11 MET HA H 32.332 -1.683 -16.995 1.00 . A A . 11 MET HA 1 1 20 22230 1 1 11 MET HB2 H 32.395 -2.766 -14.787 1.00 . A A . 11 MET HB2 1 1 20 22231 1 1 11 MET HB3 H 33.922 -2.939 -15.637 1.00 . A A . 11 MET HB3 1 1 20 22232 1 1 11 MET HE1 H 34.605 -1.212 -11.082 1.00 . A A . 11 MET HE1 1 1 20 22233 1 1 11 MET HE2 H 36.140 -1.463 -11.913 1.00 . A A . 11 MET HE2 1 1 20 22234 1 1 11 MET HE3 H 35.610 -2.602 -10.675 1.00 . A A . 11 MET HE3 1 1 20 22235 1 1 11 MET HG2 H 34.911 -1.182 -14.279 1.00 . A A . 11 MET HG2 1 1 20 22236 1 1 11 MET HG3 H 33.372 -0.930 -13.456 1.00 . A A . 11 MET HG3 1 1 20 22237 1 1 11 MET N N 33.982 -0.462 -16.707 1.00 . A A . 11 MET N 1 1 20 22238 1 1 11 MET O O 32.181 0.865 -15.060 1.00 . A A . 11 MET O 1 1 20 22239 1 1 11 MET SD S 34.446 -2.930 -12.728 1.00 . A A . 11 MET SD 1 1 20 22240 1 1 12 SER C C 28.474 -0.624 -14.145 1.00 . A A . 12 SER C 1 1 20 22241 1 1 12 SER CA C 29.475 0.233 -14.934 1.00 . A A . 12 SER CA 1 1 20 22242 1 1 12 SER CB C 28.734 1.025 -16.020 1.00 . A A . 12 SER CB 1 1 20 22243 1 1 12 SER H H 30.295 -1.445 -15.961 1.00 . A A . 12 SER H 1 1 20 22244 1 1 12 SER HA H 29.942 0.931 -14.251 1.00 . A A . 12 SER HA 1 1 20 22245 1 1 12 SER HB2 H 28.291 0.339 -16.726 1.00 . A A . 12 SER HB2 1 1 20 22246 1 1 12 SER HB3 H 27.957 1.623 -15.565 1.00 . A A . 12 SER HB3 1 1 20 22247 1 1 12 SER HG H 30.468 1.921 -16.262 1.00 . A A . 12 SER HG 1 1 20 22248 1 1 12 SER N N 30.536 -0.594 -15.533 1.00 . A A . 12 SER N 1 1 20 22249 1 1 12 SER O O 27.690 -1.374 -14.727 1.00 . A A . 12 SER O 1 1 20 22250 1 1 12 SER OG O 29.620 1.889 -16.722 1.00 . A A . 12 SER OG 1 1 20 22251 1 1 13 THR C C 26.452 -0.474 -11.400 1.00 . A A . 13 THR C 1 1 20 22252 1 1 13 THR CA C 27.637 -1.299 -11.935 1.00 . A A . 13 THR CA 1 1 20 22253 1 1 13 THR CB C 28.426 -1.861 -10.726 1.00 . A A . 13 THR CB 1 1 20 22254 1 1 13 THR CG2 C 29.527 -2.810 -11.185 1.00 . A A . 13 THR CG2 1 1 20 22255 1 1 13 THR H H 29.136 0.128 -12.414 1.00 . A A . 13 THR H 1 1 20 22256 1 1 13 THR HA H 27.254 -2.135 -12.503 1.00 . A A . 13 THR HA 1 1 20 22257 1 1 13 THR HB H 27.743 -2.410 -10.089 1.00 . A A . 13 THR HB 1 1 20 22258 1 1 13 THR HG1 H 29.186 -1.092 -9.068 1.00 . A A . 13 THR HG1 1 1 20 22259 1 1 13 THR HG21 H 29.090 -3.627 -11.742 1.00 . A A . 13 THR HG21 1 1 20 22260 1 1 13 THR HG22 H 30.050 -3.200 -10.323 1.00 . A A . 13 THR HG22 1 1 20 22261 1 1 13 THR HG23 H 30.223 -2.275 -11.815 1.00 . A A . 13 THR HG23 1 1 20 22262 1 1 13 THR N N 28.509 -0.506 -12.818 1.00 . A A . 13 THR N 1 1 20 22263 1 1 13 THR O O 26.621 0.678 -10.993 1.00 . A A . 13 THR O 1 1 20 22264 1 1 13 THR OG1 O 29.006 -0.788 -9.967 1.00 . A A . 13 THR OG1 1 1 20 22265 1 1 14 PRO C C 24.119 -0.510 -9.250 1.00 . A A . 14 PRO C 1 1 20 22266 1 1 14 PRO CA C 24.051 -0.425 -10.785 1.00 . A A . 14 PRO CA 1 1 20 22267 1 1 14 PRO CB C 22.860 -1.252 -11.322 1.00 . A A . 14 PRO CB 1 1 20 22268 1 1 14 PRO CD C 24.872 -2.313 -12.075 1.00 . A A . 14 PRO CD 1 1 20 22269 1 1 14 PRO CG C 23.422 -2.107 -12.416 1.00 . A A . 14 PRO CG 1 1 20 22270 1 1 14 PRO HA H 23.943 0.609 -11.082 1.00 . A A . 14 PRO HA 1 1 20 22271 1 1 14 PRO HB2 H 22.447 -1.857 -10.524 1.00 . A A . 14 PRO HB2 1 1 20 22272 1 1 14 PRO HB3 H 22.096 -0.585 -11.696 1.00 . A A . 14 PRO HB3 1 1 20 22273 1 1 14 PRO HD2 H 24.987 -3.147 -11.396 1.00 . A A . 14 PRO HD2 1 1 20 22274 1 1 14 PRO HD3 H 25.457 -2.466 -12.970 1.00 . A A . 14 PRO HD3 1 1 20 22275 1 1 14 PRO HG2 H 22.904 -3.056 -12.446 1.00 . A A . 14 PRO HG2 1 1 20 22276 1 1 14 PRO HG3 H 23.328 -1.601 -13.368 1.00 . A A . 14 PRO HG3 1 1 20 22277 1 1 14 PRO N N 25.227 -1.044 -11.419 1.00 . A A . 14 PRO N 1 1 20 22278 1 1 14 PRO O O 24.522 -1.536 -8.698 1.00 . A A . 14 PRO O 1 1 20 22279 1 1 15 LEU C C 22.496 0.155 -6.440 1.00 . A A . 15 LEU C 1 1 20 22280 1 1 15 LEU CA C 23.808 0.615 -7.101 1.00 . A A . 15 LEU CA 1 1 20 22281 1 1 15 LEU CB C 24.161 2.037 -6.623 1.00 . A A . 15 LEU CB 1 1 20 22282 1 1 15 LEU CD1 C 26.650 1.577 -6.591 1.00 . A A . 15 LEU CD1 1 1 20 22283 1 1 15 LEU CD2 C 25.643 2.844 -8.518 1.00 . A A . 15 LEU CD2 1 1 20 22284 1 1 15 LEU CG C 25.560 2.558 -7.019 1.00 . A A . 15 LEU CG 1 1 20 22285 1 1 15 LEU H H 23.378 1.340 -9.052 1.00 . A A . 15 LEU H 1 1 20 22286 1 1 15 LEU HA H 24.598 -0.058 -6.792 1.00 . A A . 15 LEU HA 1 1 20 22287 1 1 15 LEU HB2 H 23.421 2.719 -7.022 1.00 . A A . 15 LEU HB2 1 1 20 22288 1 1 15 LEU HB3 H 24.091 2.057 -5.545 1.00 . A A . 15 LEU HB3 1 1 20 22289 1 1 15 LEU HD11 H 27.619 1.983 -6.844 1.00 . A A . 15 LEU HD11 1 1 20 22290 1 1 15 LEU HD12 H 26.511 0.635 -7.101 1.00 . A A . 15 LEU HD12 1 1 20 22291 1 1 15 LEU HD13 H 26.596 1.420 -5.523 1.00 . A A . 15 LEU HD13 1 1 20 22292 1 1 15 LEU HD21 H 25.462 1.933 -9.072 1.00 . A A . 15 LEU HD21 1 1 20 22293 1 1 15 LEU HD22 H 26.626 3.221 -8.759 1.00 . A A . 15 LEU HD22 1 1 20 22294 1 1 15 LEU HD23 H 24.900 3.582 -8.786 1.00 . A A . 15 LEU HD23 1 1 20 22295 1 1 15 LEU HG H 25.740 3.489 -6.498 1.00 . A A . 15 LEU HG 1 1 20 22296 1 1 15 LEU N N 23.728 0.563 -8.566 1.00 . A A . 15 LEU N 1 1 20 22297 1 1 15 LEU O O 22.507 -0.653 -5.508 1.00 . A A . 15 LEU O 1 1 20 22298 1 1 16 THR C C 19.137 -0.399 -7.273 1.00 . A A . 16 THR C 1 1 20 22299 1 1 16 THR CA C 20.058 0.382 -6.323 1.00 . A A . 16 THR CA 1 1 20 22300 1 1 16 THR CB C 19.350 1.694 -5.896 1.00 . A A . 16 THR CB 1 1 20 22301 1 1 16 THR CG2 C 17.994 1.420 -5.249 1.00 . A A . 16 THR CG2 1 1 20 22302 1 1 16 THR H H 21.417 1.262 -7.708 1.00 . A A . 16 THR H 1 1 20 22303 1 1 16 THR HA H 20.223 -0.213 -5.434 1.00 . A A . 16 THR HA 1 1 20 22304 1 1 16 THR HB H 19.194 2.304 -6.776 1.00 . A A . 16 THR HB 1 1 20 22305 1 1 16 THR HG1 H 19.898 3.343 -4.960 1.00 . A A . 16 THR HG1 1 1 20 22306 1 1 16 THR HG21 H 17.352 0.911 -5.955 1.00 . A A . 16 THR HG21 1 1 20 22307 1 1 16 THR HG22 H 17.538 2.357 -4.960 1.00 . A A . 16 THR HG22 1 1 20 22308 1 1 16 THR HG23 H 18.129 0.801 -4.373 1.00 . A A . 16 THR HG23 1 1 20 22309 1 1 16 THR N N 21.370 0.669 -6.927 1.00 . A A . 16 THR N 1 1 20 22310 1 1 16 THR O O 19.120 -0.156 -8.485 1.00 . A A . 16 THR O 1 1 20 22311 1 1 16 THR OG1 O 20.173 2.420 -4.972 1.00 . A A . 16 THR OG1 1 1 20 22312 1 1 17 GLY C C 17.278 -3.565 -7.010 1.00 . A A . 17 GLY C 1 1 20 22313 1 1 17 GLY CA C 17.419 -2.120 -7.498 1.00 . A A . 17 GLY CA 1 1 20 22314 1 1 17 GLY H H 18.459 -1.510 -5.747 1.00 . A A . 17 GLY H 1 1 20 22315 1 1 17 GLY HA2 H 16.453 -1.639 -7.447 1.00 . A A . 17 GLY HA2 1 1 20 22316 1 1 17 GLY HA3 H 17.743 -2.133 -8.530 1.00 . A A . 17 GLY HA3 1 1 20 22317 1 1 17 GLY N N 18.373 -1.340 -6.710 1.00 . A A . 17 GLY N 1 1 20 22318 1 1 17 GLY O O 18.105 -4.417 -7.337 1.00 . A A . 17 GLY O 1 1 20 22319 1 1 18 LYS C C 14.499 -5.515 -5.536 1.00 . A A . 18 LYS C 1 1 20 22320 1 1 18 LYS CA C 16.004 -5.197 -5.691 1.00 . A A . 18 LYS CA 1 1 20 22321 1 1 18 LYS CB C 16.727 -5.352 -4.340 1.00 . A A . 18 LYS CB 1 1 20 22322 1 1 18 LYS CD C 17.221 -4.413 -2.047 1.00 . A A . 18 LYS CD 1 1 20 22323 1 1 18 LYS CE C 16.924 -3.311 -1.035 1.00 . A A . 18 LYS CE 1 1 20 22324 1 1 18 LYS CG C 16.359 -4.291 -3.302 1.00 . A A . 18 LYS CG 1 1 20 22325 1 1 18 LYS H H 15.586 -3.135 -6.020 1.00 . A A . 18 LYS H 1 1 20 22326 1 1 18 LYS HA H 16.434 -5.902 -6.392 1.00 . A A . 18 LYS HA 1 1 20 22327 1 1 18 LYS HB2 H 16.488 -6.323 -3.927 1.00 . A A . 18 LYS HB2 1 1 20 22328 1 1 18 LYS HB3 H 17.794 -5.300 -4.511 1.00 . A A . 18 LYS HB3 1 1 20 22329 1 1 18 LYS HD2 H 17.030 -5.371 -1.584 1.00 . A A . 18 LYS HD2 1 1 20 22330 1 1 18 LYS HD3 H 18.264 -4.354 -2.331 1.00 . A A . 18 LYS HD3 1 1 20 22331 1 1 18 LYS HE2 H 17.620 -3.397 -0.214 1.00 . A A . 18 LYS HE2 1 1 20 22332 1 1 18 LYS HE3 H 17.056 -2.351 -1.516 1.00 . A A . 18 LYS HE3 1 1 20 22333 1 1 18 LYS HG2 H 16.505 -3.309 -3.734 1.00 . A A . 18 LYS HG2 1 1 20 22334 1 1 18 LYS HG3 H 15.320 -4.413 -3.028 1.00 . A A . 18 LYS HG3 1 1 20 22335 1 1 18 LYS HZ1 H 14.851 -3.373 -1.272 1.00 . A A . 18 LYS HZ1 1 1 20 22336 1 1 18 LYS HZ2 H 15.354 -2.590 0.137 1.00 . A A . 18 LYS HZ2 1 1 20 22337 1 1 18 LYS HZ3 H 15.416 -4.275 0.043 1.00 . A A . 18 LYS HZ3 1 1 20 22338 1 1 18 LYS N N 16.229 -3.847 -6.233 1.00 . A A . 18 LYS N 1 1 20 22339 1 1 18 LYS NZ N 15.540 -3.394 -0.498 1.00 . A A . 18 LYS NZ 1 1 20 22340 1 1 18 LYS O O 13.755 -4.766 -4.895 1.00 . A A . 18 LYS O 1 1 20 22341 1 1 19 PRO C C 12.314 -7.859 -4.765 1.00 . A A . 19 PRO C 1 1 20 22342 1 1 19 PRO CA C 12.623 -7.056 -6.045 1.00 . A A . 19 PRO CA 1 1 20 22343 1 1 19 PRO CB C 12.471 -7.933 -7.292 1.00 . A A . 19 PRO CB 1 1 20 22344 1 1 19 PRO CD C 14.826 -7.562 -6.963 1.00 . A A . 19 PRO CD 1 1 20 22345 1 1 19 PRO CG C 13.810 -8.572 -7.456 1.00 . A A . 19 PRO CG 1 1 20 22346 1 1 19 PRO HA H 11.950 -6.213 -6.109 1.00 . A A . 19 PRO HA 1 1 20 22347 1 1 19 PRO HB2 H 11.694 -8.669 -7.131 1.00 . A A . 19 PRO HB2 1 1 20 22348 1 1 19 PRO HB3 H 12.219 -7.317 -8.145 1.00 . A A . 19 PRO HB3 1 1 20 22349 1 1 19 PRO HD2 H 15.585 -8.049 -6.367 1.00 . A A . 19 PRO HD2 1 1 20 22350 1 1 19 PRO HD3 H 15.279 -7.042 -7.796 1.00 . A A . 19 PRO HD3 1 1 20 22351 1 1 19 PRO HG2 H 13.860 -9.475 -6.862 1.00 . A A . 19 PRO HG2 1 1 20 22352 1 1 19 PRO HG3 H 13.981 -8.801 -8.499 1.00 . A A . 19 PRO HG3 1 1 20 22353 1 1 19 PRO N N 14.029 -6.631 -6.135 1.00 . A A . 19 PRO N 1 1 20 22354 1 1 19 PRO O O 13.099 -7.873 -3.815 1.00 . A A . 19 PRO O 1 1 20 22355 1 1 20 GLY C C 10.237 -8.448 -2.433 1.00 . A A . 20 GLY C 1 1 20 22356 1 1 20 GLY CA C 10.752 -9.307 -3.585 1.00 . A A . 20 GLY CA 1 1 20 22357 1 1 20 GLY H H 10.573 -8.484 -5.534 1.00 . A A . 20 GLY H 1 1 20 22358 1 1 20 GLY HA2 H 9.970 -9.989 -3.885 1.00 . A A . 20 GLY HA2 1 1 20 22359 1 1 20 GLY HA3 H 11.600 -9.884 -3.238 1.00 . A A . 20 GLY HA3 1 1 20 22360 1 1 20 GLY N N 11.159 -8.524 -4.747 1.00 . A A . 20 GLY N 1 1 20 22361 1 1 20 GLY O O 10.208 -8.892 -1.283 1.00 . A A . 20 GLY O 1 1 20 22362 1 1 21 ALA C C 8.568 -5.099 -2.339 1.00 . A A . 21 ALA C 1 1 20 22363 1 1 21 ALA CA C 9.355 -6.273 -1.725 1.00 . A A . 21 ALA CA 1 1 20 22364 1 1 21 ALA CB C 10.544 -5.748 -0.922 1.00 . A A . 21 ALA CB 1 1 20 22365 1 1 21 ALA H H 9.800 -6.953 -3.689 1.00 . A A . 21 ALA H 1 1 20 22366 1 1 21 ALA HA H 8.704 -6.807 -1.047 1.00 . A A . 21 ALA HA 1 1 20 22367 1 1 21 ALA HB1 H 11.211 -5.207 -1.579 1.00 . A A . 21 ALA HB1 1 1 20 22368 1 1 21 ALA HB2 H 11.074 -6.580 -0.478 1.00 . A A . 21 ALA HB2 1 1 20 22369 1 1 21 ALA HB3 H 10.191 -5.087 -0.143 1.00 . A A . 21 ALA HB3 1 1 20 22370 1 1 21 ALA N N 9.814 -7.222 -2.746 1.00 . A A . 21 ALA N 1 1 20 22371 1 1 21 ALA O O 8.304 -5.062 -3.546 1.00 . A A . 21 ALA O 1 1 20 22372 1 1 22 LEU C C 8.362 -1.881 -2.511 1.00 . A A . 22 LEU C 1 1 20 22373 1 1 22 LEU CA C 7.439 -2.963 -1.928 1.00 . A A . 22 LEU CA 1 1 20 22374 1 1 22 LEU CB C 6.672 -2.377 -0.737 1.00 . A A . 22 LEU CB 1 1 20 22375 1 1 22 LEU CD1 C 5.089 -2.682 1.190 1.00 . A A . 22 LEU CD1 1 1 20 22376 1 1 22 LEU CD2 C 4.535 -3.684 -1.037 1.00 . A A . 22 LEU CD2 1 1 20 22377 1 1 22 LEU CG C 5.659 -3.318 -0.071 1.00 . A A . 22 LEU CG 1 1 20 22378 1 1 22 LEU H H 8.434 -4.230 -0.547 1.00 . A A . 22 LEU H 1 1 20 22379 1 1 22 LEU HA H 6.731 -3.273 -2.684 1.00 . A A . 22 LEU HA 1 1 20 22380 1 1 22 LEU HB2 H 7.396 -2.075 0.009 1.00 . A A . 22 LEU HB2 1 1 20 22381 1 1 22 LEU HB3 H 6.144 -1.496 -1.075 1.00 . A A . 22 LEU HB3 1 1 20 22382 1 1 22 LEU HD11 H 4.375 -3.357 1.639 1.00 . A A . 22 LEU HD11 1 1 20 22383 1 1 22 LEU HD12 H 4.595 -1.752 0.939 1.00 . A A . 22 LEU HD12 1 1 20 22384 1 1 22 LEU HD13 H 5.888 -2.487 1.892 1.00 . A A . 22 LEU HD13 1 1 20 22385 1 1 22 LEU HD21 H 4.949 -4.176 -1.907 1.00 . A A . 22 LEU HD21 1 1 20 22386 1 1 22 LEU HD22 H 4.014 -2.786 -1.345 1.00 . A A . 22 LEU HD22 1 1 20 22387 1 1 22 LEU HD23 H 3.842 -4.352 -0.545 1.00 . A A . 22 LEU HD23 1 1 20 22388 1 1 22 LEU HG H 6.163 -4.230 0.216 1.00 . A A . 22 LEU HG 1 1 20 22389 1 1 22 LEU N N 8.194 -4.144 -1.493 1.00 . A A . 22 LEU N 1 1 20 22390 1 1 22 LEU O O 9.567 -1.879 -2.252 1.00 . A A . 22 LEU O 1 1 20 22391 1 1 23 PRO C C 9.094 1.098 -2.634 1.00 . A A . 23 PRO C 1 1 20 22392 1 1 23 PRO CA C 8.554 0.231 -3.791 1.00 . A A . 23 PRO CA 1 1 20 22393 1 1 23 PRO CB C 7.505 1.010 -4.605 1.00 . A A . 23 PRO CB 1 1 20 22394 1 1 23 PRO CD C 6.441 -1.002 -3.877 1.00 . A A . 23 PRO CD 1 1 20 22395 1 1 23 PRO CG C 6.499 -0.015 -5.010 1.00 . A A . 23 PRO CG 1 1 20 22396 1 1 23 PRO HA H 9.375 -0.053 -4.435 1.00 . A A . 23 PRO HA 1 1 20 22397 1 1 23 PRO HB2 H 7.060 1.779 -3.989 1.00 . A A . 23 PRO HB2 1 1 20 22398 1 1 23 PRO HB3 H 7.976 1.461 -5.466 1.00 . A A . 23 PRO HB3 1 1 20 22399 1 1 23 PRO HD2 H 5.714 -0.693 -3.140 1.00 . A A . 23 PRO HD2 1 1 20 22400 1 1 23 PRO HD3 H 6.209 -1.992 -4.246 1.00 . A A . 23 PRO HD3 1 1 20 22401 1 1 23 PRO HG2 H 5.533 0.453 -5.152 1.00 . A A . 23 PRO HG2 1 1 20 22402 1 1 23 PRO HG3 H 6.816 -0.504 -5.921 1.00 . A A . 23 PRO HG3 1 1 20 22403 1 1 23 PRO N N 7.809 -0.954 -3.320 1.00 . A A . 23 PRO N 1 1 20 22404 1 1 23 PRO O O 8.504 1.161 -1.551 1.00 . A A . 23 PRO O 1 1 20 22405 1 1 24 ALA C C 10.214 4.009 -1.752 1.00 . A A . 24 ALA C 1 1 20 22406 1 1 24 ALA CA C 10.847 2.609 -1.841 1.00 . A A . 24 ALA CA 1 1 20 22407 1 1 24 ALA CB C 12.342 2.727 -2.115 1.00 . A A . 24 ALA CB 1 1 20 22408 1 1 24 ALA H H 10.628 1.721 -3.761 1.00 . A A . 24 ALA H 1 1 20 22409 1 1 24 ALA HA H 10.721 2.108 -0.890 1.00 . A A . 24 ALA HA 1 1 20 22410 1 1 24 ALA HB1 H 12.778 1.739 -2.178 1.00 . A A . 24 ALA HB1 1 1 20 22411 1 1 24 ALA HB2 H 12.816 3.277 -1.313 1.00 . A A . 24 ALA HB2 1 1 20 22412 1 1 24 ALA HB3 H 12.498 3.248 -3.049 1.00 . A A . 24 ALA HB3 1 1 20 22413 1 1 24 ALA N N 10.213 1.778 -2.872 1.00 . A A . 24 ALA N 1 1 20 22414 1 1 24 ALA O O 10.505 4.777 -0.830 1.00 . A A . 24 ALA O 1 1 20 22415 1 1 25 ASN C C 7.231 5.658 -2.501 1.00 . A A . 25 ASN C 1 1 20 22416 1 1 25 ASN CA C 8.747 5.680 -2.779 1.00 . A A . 25 ASN CA 1 1 20 22417 1 1 25 ASN CB C 9.007 6.299 -4.160 1.00 . A A . 25 ASN CB 1 1 20 22418 1 1 25 ASN CG C 10.481 6.325 -4.516 1.00 . A A . 25 ASN CG 1 1 20 22419 1 1 25 ASN H H 9.119 3.676 -3.396 1.00 . A A . 25 ASN H 1 1 20 22420 1 1 25 ASN HA H 9.221 6.299 -2.030 1.00 . A A . 25 ASN HA 1 1 20 22421 1 1 25 ASN HB2 H 8.486 5.724 -4.912 1.00 . A A . 25 ASN HB2 1 1 20 22422 1 1 25 ASN HB3 H 8.636 7.314 -4.171 1.00 . A A . 25 ASN HB3 1 1 20 22423 1 1 25 ASN HD21 H 10.707 8.052 -3.581 1.00 . A A . 25 ASN HD21 1 1 20 22424 1 1 25 ASN HD22 H 12.124 7.404 -4.321 1.00 . A A . 25 ASN HD22 1 1 20 22425 1 1 25 ASN N N 9.350 4.342 -2.711 1.00 . A A . 25 ASN N 1 1 20 22426 1 1 25 ASN ND2 N 11.172 7.363 -4.097 1.00 . A A . 25 ASN ND2 1 1 20 22427 1 1 25 ASN O O 6.521 6.567 -2.922 1.00 . A A . 25 ASN O 1 1 20 22428 1 1 25 ASN OD1 O 11.000 5.414 -5.157 1.00 . A A . 25 ASN OD1 1 1 20 22429 1 1 26 LEU C C 4.676 5.846 -1.015 1.00 . A A . 26 LEU C 1 1 20 22430 1 1 26 LEU CA C 5.305 4.513 -1.463 1.00 . A A . 26 LEU CA 1 1 20 22431 1 1 26 LEU CB C 5.081 3.451 -0.372 1.00 . A A . 26 LEU CB 1 1 20 22432 1 1 26 LEU CD1 C 5.267 1.067 0.428 1.00 . A A . 26 LEU CD1 1 1 20 22433 1 1 26 LEU CD2 C 4.531 1.547 -1.932 1.00 . A A . 26 LEU CD2 1 1 20 22434 1 1 26 LEU CG C 5.416 2.004 -0.771 1.00 . A A . 26 LEU CG 1 1 20 22435 1 1 26 LEU H H 7.370 3.978 -1.414 1.00 . A A . 26 LEU H 1 1 20 22436 1 1 26 LEU HA H 4.813 4.188 -2.369 1.00 . A A . 26 LEU HA 1 1 20 22437 1 1 26 LEU HB2 H 5.686 3.714 0.485 1.00 . A A . 26 LEU HB2 1 1 20 22438 1 1 26 LEU HB3 H 4.040 3.485 -0.075 1.00 . A A . 26 LEU HB3 1 1 20 22439 1 1 26 LEU HD11 H 4.248 1.095 0.787 1.00 . A A . 26 LEU HD11 1 1 20 22440 1 1 26 LEU HD12 H 5.934 1.384 1.217 1.00 . A A . 26 LEU HD12 1 1 20 22441 1 1 26 LEU HD13 H 5.514 0.058 0.131 1.00 . A A . 26 LEU HD13 1 1 20 22442 1 1 26 LEU HD21 H 4.779 0.530 -2.198 1.00 . A A . 26 LEU HD21 1 1 20 22443 1 1 26 LEU HD22 H 4.695 2.190 -2.785 1.00 . A A . 26 LEU HD22 1 1 20 22444 1 1 26 LEU HD23 H 3.492 1.595 -1.638 1.00 . A A . 26 LEU HD23 1 1 20 22445 1 1 26 LEU HG H 6.445 1.958 -1.096 1.00 . A A . 26 LEU HG 1 1 20 22446 1 1 26 LEU N N 6.747 4.648 -1.766 1.00 . A A . 26 LEU N 1 1 20 22447 1 1 26 LEU O O 3.613 6.241 -1.500 1.00 . A A . 26 LEU O 1 1 20 22448 1 1 27 ASP C C 4.968 8.936 -0.626 1.00 . A A . 27 ASP C 1 1 20 22449 1 1 27 ASP CA C 4.845 7.818 0.424 1.00 . A A . 27 ASP CA 1 1 20 22450 1 1 27 ASP CB C 5.607 8.193 1.702 1.00 . A A . 27 ASP CB 1 1 20 22451 1 1 27 ASP CG C 5.023 9.416 2.385 1.00 . A A . 27 ASP CG 1 1 20 22452 1 1 27 ASP H H 6.184 6.176 0.255 1.00 . A A . 27 ASP H 1 1 20 22453 1 1 27 ASP HA H 3.800 7.690 0.666 1.00 . A A . 27 ASP HA 1 1 20 22454 1 1 27 ASP HB2 H 5.566 7.363 2.393 1.00 . A A . 27 ASP HB2 1 1 20 22455 1 1 27 ASP HB3 H 6.642 8.396 1.457 1.00 . A A . 27 ASP HB3 1 1 20 22456 1 1 27 ASP N N 5.341 6.538 -0.092 1.00 . A A . 27 ASP N 1 1 20 22457 1 1 27 ASP O O 4.161 9.866 -0.660 1.00 . A A . 27 ASP O 1 1 20 22458 1 1 27 ASP OD1 O 4.100 9.256 3.210 1.00 . A A . 27 ASP OD1 1 1 20 22459 1 1 27 ASP OD2 O 5.472 10.544 2.090 1.00 . A A . 27 ASP OD2 1 1 20 22460 1 1 28 ASP C C 5.249 9.621 -3.717 1.00 . A A . 28 ASP C 1 1 20 22461 1 1 28 ASP CA C 6.215 9.828 -2.533 1.00 . A A . 28 ASP CA 1 1 20 22462 1 1 28 ASP CB C 7.670 9.726 -3.004 1.00 . A A . 28 ASP CB 1 1 20 22463 1 1 28 ASP CG C 8.071 10.862 -3.927 1.00 . A A . 28 ASP CG 1 1 20 22464 1 1 28 ASP H H 6.578 8.064 -1.414 1.00 . A A . 28 ASP H 1 1 20 22465 1 1 28 ASP HA H 6.048 10.810 -2.111 1.00 . A A . 28 ASP HA 1 1 20 22466 1 1 28 ASP HB2 H 8.321 9.743 -2.141 1.00 . A A . 28 ASP HB2 1 1 20 22467 1 1 28 ASP HB3 H 7.807 8.789 -3.529 1.00 . A A . 28 ASP HB3 1 1 20 22468 1 1 28 ASP N N 5.976 8.835 -1.483 1.00 . A A . 28 ASP N 1 1 20 22469 1 1 28 ASP O O 4.959 10.551 -4.476 1.00 . A A . 28 ASP O 1 1 20 22470 1 1 28 ASP OD1 O 8.399 11.953 -3.415 1.00 . A A . 28 ASP OD1 1 1 20 22471 1 1 28 ASP OD2 O 8.082 10.667 -5.161 1.00 . A A . 28 ASP OD2 1 1 20 22472 1 1 29 MET C C 2.415 8.609 -4.694 1.00 . A A . 29 MET C 1 1 20 22473 1 1 29 MET CA C 3.820 8.025 -4.923 1.00 . A A . 29 MET CA 1 1 20 22474 1 1 29 MET CB C 3.747 6.494 -5.030 1.00 . A A . 29 MET CB 1 1 20 22475 1 1 29 MET CE C 3.655 3.486 -6.008 1.00 . A A . 29 MET CE 1 1 20 22476 1 1 29 MET CG C 5.044 5.852 -5.516 1.00 . A A . 29 MET CG 1 1 20 22477 1 1 29 MET H H 5.013 7.708 -3.200 1.00 . A A . 29 MET H 1 1 20 22478 1 1 29 MET HA H 4.212 8.419 -5.849 1.00 . A A . 29 MET HA 1 1 20 22479 1 1 29 MET HB2 H 3.512 6.088 -4.057 1.00 . A A . 29 MET HB2 1 1 20 22480 1 1 29 MET HB3 H 2.958 6.228 -5.719 1.00 . A A . 29 MET HB3 1 1 20 22481 1 1 29 MET HE1 H 2.787 3.969 -5.586 1.00 . A A . 29 MET HE1 1 1 20 22482 1 1 29 MET HE2 H 3.573 2.417 -5.875 1.00 . A A . 29 MET HE2 1 1 20 22483 1 1 29 MET HE3 H 3.718 3.711 -7.061 1.00 . A A . 29 MET HE3 1 1 20 22484 1 1 29 MET HG2 H 5.127 6.003 -6.583 1.00 . A A . 29 MET HG2 1 1 20 22485 1 1 29 MET HG3 H 5.875 6.333 -5.022 1.00 . A A . 29 MET HG3 1 1 20 22486 1 1 29 MET N N 4.749 8.394 -3.850 1.00 . A A . 29 MET N 1 1 20 22487 1 1 29 MET O O 2.161 9.301 -3.707 1.00 . A A . 29 MET O 1 1 20 22488 1 1 29 MET SD S 5.128 4.078 -5.182 1.00 . A A . 29 MET SD 1 1 20 22489 1 1 30 LYS C C -0.842 7.888 -4.890 1.00 . A A . 30 LYS C 1 1 20 22490 1 1 30 LYS CA C 0.140 8.865 -5.562 1.00 . A A . 30 LYS CA 1 1 20 22491 1 1 30 LYS CB C -0.324 9.195 -6.986 1.00 . A A . 30 LYS CB 1 1 20 22492 1 1 30 LYS CD C 0.158 10.445 -9.133 1.00 . A A . 30 LYS CD 1 1 20 22493 1 1 30 LYS CE C 0.566 9.216 -9.940 1.00 . A A . 30 LYS CE 1 1 20 22494 1 1 30 LYS CG C 0.499 10.294 -7.654 1.00 . A A . 30 LYS CG 1 1 20 22495 1 1 30 LYS H H 1.743 7.715 -6.345 1.00 . A A . 30 LYS H 1 1 20 22496 1 1 30 LYS HA H 0.168 9.779 -4.985 1.00 . A A . 30 LYS HA 1 1 20 22497 1 1 30 LYS HB2 H -0.254 8.302 -7.590 1.00 . A A . 30 LYS HB2 1 1 20 22498 1 1 30 LYS HB3 H -1.355 9.518 -6.955 1.00 . A A . 30 LYS HB3 1 1 20 22499 1 1 30 LYS HD2 H -0.908 10.591 -9.232 1.00 . A A . 30 LYS HD2 1 1 20 22500 1 1 30 LYS HD3 H 0.677 11.308 -9.525 1.00 . A A . 30 LYS HD3 1 1 20 22501 1 1 30 LYS HE2 H 1.629 9.059 -9.823 1.00 . A A . 30 LYS HE2 1 1 20 22502 1 1 30 LYS HE3 H 0.033 8.355 -9.560 1.00 . A A . 30 LYS HE3 1 1 20 22503 1 1 30 LYS HG2 H 0.300 11.233 -7.154 1.00 . A A . 30 LYS HG2 1 1 20 22504 1 1 30 LYS HG3 H 1.550 10.052 -7.557 1.00 . A A . 30 LYS HG3 1 1 20 22505 1 1 30 LYS HZ1 H 0.530 8.512 -11.904 1.00 . A A . 30 LYS HZ1 1 1 20 22506 1 1 30 LYS HZ2 H 0.788 10.181 -11.777 1.00 . A A . 30 LYS HZ2 1 1 20 22507 1 1 30 LYS HZ3 H -0.757 9.541 -11.519 1.00 . A A . 30 LYS HZ3 1 1 20 22508 1 1 30 LYS N N 1.501 8.318 -5.613 1.00 . A A . 30 LYS N 1 1 20 22509 1 1 30 LYS NZ N 0.262 9.373 -11.386 1.00 . A A . 30 LYS NZ 1 1 20 22510 1 1 30 LYS O O -0.637 6.674 -4.910 1.00 . A A . 30 LYS O 1 1 20 22511 1 1 31 VAL C C -3.454 6.476 -4.495 1.00 . A A . 31 VAL C 1 1 20 22512 1 1 31 VAL CA C -2.937 7.631 -3.615 1.00 . A A . 31 VAL CA 1 1 20 22513 1 1 31 VAL CB C -4.137 8.510 -3.162 1.00 . A A . 31 VAL CB 1 1 20 22514 1 1 31 VAL CG1 C -5.187 7.673 -2.431 1.00 . A A . 31 VAL CG1 1 1 20 22515 1 1 31 VAL CG2 C -3.662 9.669 -2.282 1.00 . A A . 31 VAL CG2 1 1 20 22516 1 1 31 VAL H H -2.021 9.411 -4.336 1.00 . A A . 31 VAL H 1 1 20 22517 1 1 31 VAL HA H -2.476 7.212 -2.729 1.00 . A A . 31 VAL HA 1 1 20 22518 1 1 31 VAL HB H -4.600 8.929 -4.047 1.00 . A A . 31 VAL HB 1 1 20 22519 1 1 31 VAL HG11 H -6.025 8.300 -2.155 1.00 . A A . 31 VAL HG11 1 1 20 22520 1 1 31 VAL HG12 H -4.753 7.245 -1.541 1.00 . A A . 31 VAL HG12 1 1 20 22521 1 1 31 VAL HG13 H -5.531 6.879 -3.079 1.00 . A A . 31 VAL HG13 1 1 20 22522 1 1 31 VAL HG21 H -2.983 10.294 -2.843 1.00 . A A . 31 VAL HG21 1 1 20 22523 1 1 31 VAL HG22 H -3.155 9.280 -1.410 1.00 . A A . 31 VAL HG22 1 1 20 22524 1 1 31 VAL HG23 H -4.512 10.259 -1.967 1.00 . A A . 31 VAL HG23 1 1 20 22525 1 1 31 VAL N N -1.915 8.436 -4.308 1.00 . A A . 31 VAL N 1 1 20 22526 1 1 31 VAL O O -3.531 5.329 -4.048 1.00 . A A . 31 VAL O 1 1 20 22527 1 1 32 ALA C C -3.290 4.607 -6.841 1.00 . A A . 32 ALA C 1 1 20 22528 1 1 32 ALA CA C -4.279 5.776 -6.702 1.00 . A A . 32 ALA CA 1 1 20 22529 1 1 32 ALA CB C -4.533 6.420 -8.061 1.00 . A A . 32 ALA CB 1 1 20 22530 1 1 32 ALA H H -3.727 7.725 -6.036 1.00 . A A . 32 ALA H 1 1 20 22531 1 1 32 ALA HA H -5.220 5.395 -6.331 1.00 . A A . 32 ALA HA 1 1 20 22532 1 1 32 ALA HB1 H -4.963 5.691 -8.732 1.00 . A A . 32 ALA HB1 1 1 20 22533 1 1 32 ALA HB2 H -3.600 6.781 -8.473 1.00 . A A . 32 ALA HB2 1 1 20 22534 1 1 32 ALA HB3 H -5.217 7.247 -7.947 1.00 . A A . 32 ALA HB3 1 1 20 22535 1 1 32 ALA N N -3.797 6.788 -5.747 1.00 . A A . 32 ALA N 1 1 20 22536 1 1 32 ALA O O -3.685 3.439 -6.815 1.00 . A A . 32 ALA O 1 1 20 22537 1 1 33 GLU C C -1.004 2.925 -5.916 1.00 . A A . 33 GLU C 1 1 20 22538 1 1 33 GLU CA C -0.942 3.926 -7.079 1.00 . A A . 33 GLU CA 1 1 20 22539 1 1 33 GLU CB C 0.430 4.617 -7.085 1.00 . A A . 33 GLU CB 1 1 20 22540 1 1 33 GLU CD C 0.838 4.958 -9.570 1.00 . A A . 33 GLU CD 1 1 20 22541 1 1 33 GLU CG C 0.630 5.621 -8.218 1.00 . A A . 33 GLU CG 1 1 20 22542 1 1 33 GLU H H -1.761 5.883 -6.987 1.00 . A A . 33 GLU H 1 1 20 22543 1 1 33 GLU HA H -1.075 3.396 -8.013 1.00 . A A . 33 GLU HA 1 1 20 22544 1 1 33 GLU HB2 H 0.556 5.141 -6.148 1.00 . A A . 33 GLU HB2 1 1 20 22545 1 1 33 GLU HB3 H 1.197 3.859 -7.166 1.00 . A A . 33 GLU HB3 1 1 20 22546 1 1 33 GLU HG2 H -0.242 6.259 -8.276 1.00 . A A . 33 GLU HG2 1 1 20 22547 1 1 33 GLU HG3 H 1.497 6.228 -7.992 1.00 . A A . 33 GLU HG3 1 1 20 22548 1 1 33 GLU N N -2.004 4.936 -6.971 1.00 . A A . 33 GLU N 1 1 20 22549 1 1 33 GLU O O -1.009 1.707 -6.120 1.00 . A A . 33 GLU O 1 1 20 22550 1 1 33 GLU OE1 O 1.987 4.575 -9.874 1.00 . A A . 33 GLU OE1 1 1 20 22551 1 1 33 GLU OE2 O -0.136 4.827 -10.338 1.00 . A A . 33 GLU OE2 1 1 20 22552 1 1 34 LEU C C -2.400 1.800 -3.434 1.00 . A A . 34 LEU C 1 1 20 22553 1 1 34 LEU CA C -1.125 2.655 -3.477 1.00 . A A . 34 LEU CA 1 1 20 22554 1 1 34 LEU CB C -1.075 3.577 -2.251 1.00 . A A . 34 LEU CB 1 1 20 22555 1 1 34 LEU CD1 C 0.008 5.493 -1.009 1.00 . A A . 34 LEU CD1 1 1 20 22556 1 1 34 LEU CD2 C 1.438 3.764 -2.144 1.00 . A A . 34 LEU CD2 1 1 20 22557 1 1 34 LEU CG C 0.124 4.541 -2.199 1.00 . A A . 34 LEU CG 1 1 20 22558 1 1 34 LEU H H -1.064 4.442 -4.619 1.00 . A A . 34 LEU H 1 1 20 22559 1 1 34 LEU HA H -0.263 2.003 -3.461 1.00 . A A . 34 LEU HA 1 1 20 22560 1 1 34 LEU HB2 H -1.983 4.166 -2.236 1.00 . A A . 34 LEU HB2 1 1 20 22561 1 1 34 LEU HB3 H -1.052 2.962 -1.362 1.00 . A A . 34 LEU HB3 1 1 20 22562 1 1 34 LEU HD11 H 0.840 6.184 -1.014 1.00 . A A . 34 LEU HD11 1 1 20 22563 1 1 34 LEU HD12 H 0.018 4.926 -0.087 1.00 . A A . 34 LEU HD12 1 1 20 22564 1 1 34 LEU HD13 H -0.917 6.046 -1.078 1.00 . A A . 34 LEU HD13 1 1 20 22565 1 1 34 LEU HD21 H 2.266 4.457 -2.108 1.00 . A A . 34 LEU HD21 1 1 20 22566 1 1 34 LEU HD22 H 1.527 3.143 -3.024 1.00 . A A . 34 LEU HD22 1 1 20 22567 1 1 34 LEU HD23 H 1.454 3.141 -1.262 1.00 . A A . 34 LEU HD23 1 1 20 22568 1 1 34 LEU HG H 0.130 5.141 -3.100 1.00 . A A . 34 LEU HG 1 1 20 22569 1 1 34 LEU N N -1.063 3.463 -4.699 1.00 . A A . 34 LEU N 1 1 20 22570 1 1 34 LEU O O -2.353 0.605 -3.140 1.00 . A A . 34 LEU O 1 1 20 22571 1 1 35 LYS C C -4.807 0.505 -4.671 1.00 . A A . 35 LYS C 1 1 20 22572 1 1 35 LYS CA C -4.827 1.726 -3.741 1.00 . A A . 35 LYS CA 1 1 20 22573 1 1 35 LYS CB C -5.952 2.682 -4.158 1.00 . A A . 35 LYS CB 1 1 20 22574 1 1 35 LYS CD C -7.270 4.784 -3.656 1.00 . A A . 35 LYS CD 1 1 20 22575 1 1 35 LYS CE C -8.622 4.085 -3.735 1.00 . A A . 35 LYS CE 1 1 20 22576 1 1 35 LYS CG C -6.164 3.841 -3.188 1.00 . A A . 35 LYS CG 1 1 20 22577 1 1 35 LYS H H -3.511 3.376 -3.968 1.00 . A A . 35 LYS H 1 1 20 22578 1 1 35 LYS HA H -5.016 1.385 -2.733 1.00 . A A . 35 LYS HA 1 1 20 22579 1 1 35 LYS HB2 H -5.714 3.092 -5.129 1.00 . A A . 35 LYS HB2 1 1 20 22580 1 1 35 LYS HB3 H -6.875 2.125 -4.227 1.00 . A A . 35 LYS HB3 1 1 20 22581 1 1 35 LYS HD2 H -7.345 5.605 -2.959 1.00 . A A . 35 LYS HD2 1 1 20 22582 1 1 35 LYS HD3 H -7.014 5.167 -4.634 1.00 . A A . 35 LYS HD3 1 1 20 22583 1 1 35 LYS HE2 H -8.559 3.277 -4.449 1.00 . A A . 35 LYS HE2 1 1 20 22584 1 1 35 LYS HE3 H -8.863 3.684 -2.761 1.00 . A A . 35 LYS HE3 1 1 20 22585 1 1 35 LYS HG2 H -6.432 3.441 -2.220 1.00 . A A . 35 LYS HG2 1 1 20 22586 1 1 35 LYS HG3 H -5.241 4.398 -3.103 1.00 . A A . 35 LYS HG3 1 1 20 22587 1 1 35 LYS HZ1 H -10.622 4.542 -4.104 1.00 . A A . 35 LYS HZ1 1 1 20 22588 1 1 35 LYS HZ2 H -9.539 5.340 -5.129 1.00 . A A . 35 LYS HZ2 1 1 20 22589 1 1 35 LYS HZ3 H -9.718 5.843 -3.527 1.00 . A A . 35 LYS HZ3 1 1 20 22590 1 1 35 LYS N N -3.538 2.422 -3.739 1.00 . A A . 35 LYS N 1 1 20 22591 1 1 35 LYS NZ N -9.700 5.016 -4.154 1.00 . A A . 35 LYS NZ 1 1 20 22592 1 1 35 LYS O O -5.374 -0.541 -4.352 1.00 . A A . 35 LYS O 1 1 20 22593 1 1 36 GLN C C -3.216 -1.633 -6.178 1.00 . A A . 36 GLN C 1 1 20 22594 1 1 36 GLN CA C -4.024 -0.467 -6.770 1.00 . A A . 36 GLN CA 1 1 20 22595 1 1 36 GLN CB C -3.387 0.016 -8.080 1.00 . A A . 36 GLN CB 1 1 20 22596 1 1 36 GLN CD C -5.559 0.447 -9.349 1.00 . A A . 36 GLN CD 1 1 20 22597 1 1 36 GLN CG C -4.244 1.027 -8.838 1.00 . A A . 36 GLN CG 1 1 20 22598 1 1 36 GLN H H -3.733 1.508 -6.038 1.00 . A A . 36 GLN H 1 1 20 22599 1 1 36 GLN HA H -5.025 -0.821 -6.983 1.00 . A A . 36 GLN HA 1 1 20 22600 1 1 36 GLN HB2 H -2.435 0.476 -7.856 1.00 . A A . 36 GLN HB2 1 1 20 22601 1 1 36 GLN HB3 H -3.222 -0.836 -8.724 1.00 . A A . 36 GLN HB3 1 1 20 22602 1 1 36 GLN HE21 H -4.716 -1.316 -9.695 1.00 . A A . 36 GLN HE21 1 1 20 22603 1 1 36 GLN HE22 H -6.393 -1.195 -10.084 1.00 . A A . 36 GLN HE22 1 1 20 22604 1 1 36 GLN HG2 H -4.469 1.852 -8.178 1.00 . A A . 36 GLN HG2 1 1 20 22605 1 1 36 GLN HG3 H -3.679 1.394 -9.683 1.00 . A A . 36 GLN HG3 1 1 20 22606 1 1 36 GLN N N -4.145 0.642 -5.820 1.00 . A A . 36 GLN N 1 1 20 22607 1 1 36 GLN NE2 N -5.554 -0.817 -9.745 1.00 . A A . 36 GLN NE2 1 1 20 22608 1 1 36 GLN O O -3.674 -2.775 -6.188 1.00 . A A . 36 GLN O 1 1 20 22609 1 1 36 GLN OE1 O -6.571 1.140 -9.416 1.00 . A A . 36 GLN OE1 1 1 20 22610 1 1 37 GLU C C -1.844 -3.053 -3.835 1.00 . A A . 37 GLU C 1 1 20 22611 1 1 37 GLU CA C -1.173 -2.388 -5.051 1.00 . A A . 37 GLU CA 1 1 20 22612 1 1 37 GLU CB C 0.198 -1.807 -4.677 1.00 . A A . 37 GLU CB 1 1 20 22613 1 1 37 GLU CD C 2.403 -0.863 -5.546 1.00 . A A . 37 GLU CD 1 1 20 22614 1 1 37 GLU CG C 1.022 -1.398 -5.896 1.00 . A A . 37 GLU CG 1 1 20 22615 1 1 37 GLU H H -1.715 -0.414 -5.651 1.00 . A A . 37 GLU H 1 1 20 22616 1 1 37 GLU HA H -1.024 -3.148 -5.806 1.00 . A A . 37 GLU HA 1 1 20 22617 1 1 37 GLU HB2 H 0.051 -0.936 -4.052 1.00 . A A . 37 GLU HB2 1 1 20 22618 1 1 37 GLU HB3 H 0.757 -2.547 -4.122 1.00 . A A . 37 GLU HB3 1 1 20 22619 1 1 37 GLU HG2 H 1.143 -2.260 -6.539 1.00 . A A . 37 GLU HG2 1 1 20 22620 1 1 37 GLU HG3 H 0.480 -0.631 -6.434 1.00 . A A . 37 GLU HG3 1 1 20 22621 1 1 37 GLU N N -2.027 -1.346 -5.647 1.00 . A A . 37 GLU N 1 1 20 22622 1 1 37 GLU O O -1.475 -4.161 -3.434 1.00 . A A . 37 GLU O 1 1 20 22623 1 1 37 GLU OE1 O 3.302 -1.674 -5.234 1.00 . A A . 37 GLU OE1 1 1 20 22624 1 1 37 GLU OE2 O 2.602 0.367 -5.623 1.00 . A A . 37 GLU OE2 1 1 20 22625 1 1 38 LEU C C -4.715 -3.914 -2.821 1.00 . A A . 38 LEU C 1 1 20 22626 1 1 38 LEU CA C -3.671 -2.967 -2.205 1.00 . A A . 38 LEU CA 1 1 20 22627 1 1 38 LEU CB C -4.387 -1.876 -1.392 1.00 . A A . 38 LEU CB 1 1 20 22628 1 1 38 LEU CD1 C -4.288 0.083 0.170 1.00 . A A . 38 LEU CD1 1 1 20 22629 1 1 38 LEU CD2 C -2.974 -1.984 0.696 1.00 . A A . 38 LEU CD2 1 1 20 22630 1 1 38 LEU CG C -3.505 -1.081 -0.418 1.00 . A A . 38 LEU CG 1 1 20 22631 1 1 38 LEU H H -2.964 -1.430 -3.498 1.00 . A A . 38 LEU H 1 1 20 22632 1 1 38 LEU HA H -3.035 -3.537 -1.540 1.00 . A A . 38 LEU HA 1 1 20 22633 1 1 38 LEU HB2 H -4.833 -1.178 -2.088 1.00 . A A . 38 LEU HB2 1 1 20 22634 1 1 38 LEU HB3 H -5.179 -2.342 -0.822 1.00 . A A . 38 LEU HB3 1 1 20 22635 1 1 38 LEU HD11 H -5.159 -0.290 0.690 1.00 . A A . 38 LEU HD11 1 1 20 22636 1 1 38 LEU HD12 H -4.599 0.747 -0.625 1.00 . A A . 38 LEU HD12 1 1 20 22637 1 1 38 LEU HD13 H -3.660 0.625 0.863 1.00 . A A . 38 LEU HD13 1 1 20 22638 1 1 38 LEU HD21 H -2.368 -1.402 1.375 1.00 . A A . 38 LEU HD21 1 1 20 22639 1 1 38 LEU HD22 H -2.370 -2.770 0.266 1.00 . A A . 38 LEU HD22 1 1 20 22640 1 1 38 LEU HD23 H -3.800 -2.426 1.237 1.00 . A A . 38 LEU HD23 1 1 20 22641 1 1 38 LEU HG H -2.658 -0.678 -0.956 1.00 . A A . 38 LEU HG 1 1 20 22642 1 1 38 LEU N N -2.820 -2.367 -3.242 1.00 . A A . 38 LEU N 1 1 20 22643 1 1 38 LEU O O -4.706 -5.120 -2.561 1.00 . A A . 38 LEU O 1 1 20 22644 1 1 39 LYS C C -6.269 -5.300 -5.089 1.00 . A A . 39 LYS C 1 1 20 22645 1 1 39 LYS CA C -6.729 -4.117 -4.214 1.00 . A A . 39 LYS CA 1 1 20 22646 1 1 39 LYS CB C -7.659 -3.172 -4.997 1.00 . A A . 39 LYS CB 1 1 20 22647 1 1 39 LYS CD C -7.841 -1.353 -6.751 1.00 . A A . 39 LYS CD 1 1 20 22648 1 1 39 LYS CE C -9.296 -1.721 -7.034 1.00 . A A . 39 LYS CE 1 1 20 22649 1 1 39 LYS CG C -7.026 -2.540 -6.232 1.00 . A A . 39 LYS CG 1 1 20 22650 1 1 39 LYS H H -5.486 -2.419 -3.906 1.00 . A A . 39 LYS H 1 1 20 22651 1 1 39 LYS HA H -7.284 -4.516 -3.375 1.00 . A A . 39 LYS HA 1 1 20 22652 1 1 39 LYS HB2 H -8.531 -3.727 -5.312 1.00 . A A . 39 LYS HB2 1 1 20 22653 1 1 39 LYS HB3 H -7.974 -2.375 -4.337 1.00 . A A . 39 LYS HB3 1 1 20 22654 1 1 39 LYS HD2 H -7.818 -0.568 -6.010 1.00 . A A . 39 LYS HD2 1 1 20 22655 1 1 39 LYS HD3 H -7.386 -0.992 -7.666 1.00 . A A . 39 LYS HD3 1 1 20 22656 1 1 39 LYS HE2 H -9.739 -2.111 -6.130 1.00 . A A . 39 LYS HE2 1 1 20 22657 1 1 39 LYS HE3 H -9.829 -0.829 -7.334 1.00 . A A . 39 LYS HE3 1 1 20 22658 1 1 39 LYS HG2 H -6.033 -2.195 -5.979 1.00 . A A . 39 LYS HG2 1 1 20 22659 1 1 39 LYS HG3 H -6.959 -3.287 -7.012 1.00 . A A . 39 LYS HG3 1 1 20 22660 1 1 39 LYS HZ1 H -9.017 -2.385 -8.993 1.00 . A A . 39 LYS HZ1 1 1 20 22661 1 1 39 LYS HZ2 H -10.428 -2.963 -8.268 1.00 . A A . 39 LYS HZ2 1 1 20 22662 1 1 39 LYS HZ3 H -8.930 -3.617 -7.840 1.00 . A A . 39 LYS HZ3 1 1 20 22663 1 1 39 LYS N N -5.597 -3.362 -3.656 1.00 . A A . 39 LYS N 1 1 20 22664 1 1 39 LYS NZ N -9.426 -2.741 -8.108 1.00 . A A . 39 LYS NZ 1 1 20 22665 1 1 39 LYS O O -6.919 -6.345 -5.118 1.00 . A A . 39 LYS O 1 1 20 22666 1 1 40 LEU C C -4.141 -7.415 -5.647 1.00 . A A . 40 LEU C 1 1 20 22667 1 1 40 LEU CA C -4.548 -6.244 -6.562 1.00 . A A . 40 LEU CA 1 1 20 22668 1 1 40 LEU CB C -3.327 -5.747 -7.357 1.00 . A A . 40 LEU CB 1 1 20 22669 1 1 40 LEU CD1 C -2.344 -4.230 -9.119 1.00 . A A . 40 LEU CD1 1 1 20 22670 1 1 40 LEU CD2 C -4.510 -5.421 -9.563 1.00 . A A . 40 LEU CD2 1 1 20 22671 1 1 40 LEU CG C -3.635 -4.760 -8.499 1.00 . A A . 40 LEU CG 1 1 20 22672 1 1 40 LEU H H -4.701 -4.266 -5.787 1.00 . A A . 40 LEU H 1 1 20 22673 1 1 40 LEU HA H -5.299 -6.595 -7.256 1.00 . A A . 40 LEU HA 1 1 20 22674 1 1 40 LEU HB2 H -2.649 -5.266 -6.665 1.00 . A A . 40 LEU HB2 1 1 20 22675 1 1 40 LEU HB3 H -2.826 -6.607 -7.783 1.00 . A A . 40 LEU HB3 1 1 20 22676 1 1 40 LEU HD11 H -2.583 -3.545 -9.919 1.00 . A A . 40 LEU HD11 1 1 20 22677 1 1 40 LEU HD12 H -1.765 -5.054 -9.511 1.00 . A A . 40 LEU HD12 1 1 20 22678 1 1 40 LEU HD13 H -1.768 -3.715 -8.365 1.00 . A A . 40 LEU HD13 1 1 20 22679 1 1 40 LEU HD21 H -5.438 -5.747 -9.116 1.00 . A A . 40 LEU HD21 1 1 20 22680 1 1 40 LEU HD22 H -3.994 -6.274 -9.981 1.00 . A A . 40 LEU HD22 1 1 20 22681 1 1 40 LEU HD23 H -4.722 -4.710 -10.349 1.00 . A A . 40 LEU HD23 1 1 20 22682 1 1 40 LEU HG H -4.178 -3.916 -8.097 1.00 . A A . 40 LEU HG 1 1 20 22683 1 1 40 LEU N N -5.140 -5.142 -5.784 1.00 . A A . 40 LEU N 1 1 20 22684 1 1 40 LEU O O -4.112 -8.574 -6.074 1.00 . A A . 40 LEU O 1 1 20 22685 1 1 41 ARG C C -4.594 -8.410 -2.412 1.00 . A A . 41 ARG C 1 1 20 22686 1 1 41 ARG CA C -3.445 -8.122 -3.401 1.00 . A A . 41 ARG CA 1 1 20 22687 1 1 41 ARG CB C -2.184 -7.664 -2.651 1.00 . A A . 41 ARG CB 1 1 20 22688 1 1 41 ARG CD C 0.296 -7.126 -2.827 1.00 . A A . 41 ARG CD 1 1 20 22689 1 1 41 ARG CG C -1.023 -7.296 -3.580 1.00 . A A . 41 ARG CG 1 1 20 22690 1 1 41 ARG CZ C 1.059 -6.028 -0.778 1.00 . A A . 41 ARG CZ 1 1 20 22691 1 1 41 ARG H H -3.883 -6.167 -4.106 1.00 . A A . 41 ARG H 1 1 20 22692 1 1 41 ARG HA H -3.219 -9.034 -3.937 1.00 . A A . 41 ARG HA 1 1 20 22693 1 1 41 ARG HB2 H -2.428 -6.796 -2.051 1.00 . A A . 41 ARG HB2 1 1 20 22694 1 1 41 ARG HB3 H -1.857 -8.461 -1.998 1.00 . A A . 41 ARG HB3 1 1 20 22695 1 1 41 ARG HD2 H 0.547 -8.063 -2.358 1.00 . A A . 41 ARG HD2 1 1 20 22696 1 1 41 ARG HD3 H 1.069 -6.867 -3.538 1.00 . A A . 41 ARG HD3 1 1 20 22697 1 1 41 ARG HE H -0.449 -5.399 -1.891 1.00 . A A . 41 ARG HE 1 1 20 22698 1 1 41 ARG HG2 H -0.905 -8.078 -4.316 1.00 . A A . 41 ARG HG2 1 1 20 22699 1 1 41 ARG HG3 H -1.259 -6.366 -4.082 1.00 . A A . 41 ARG HG3 1 1 20 22700 1 1 41 ARG HH11 H 2.062 -7.677 -1.280 1.00 . A A . 41 ARG HH11 1 1 20 22701 1 1 41 ARG HH12 H 2.599 -6.876 0.153 1.00 . A A . 41 ARG HH12 1 1 20 22702 1 1 41 ARG HH21 H 0.239 -4.387 -0.013 1.00 . A A . 41 ARG HH21 1 1 20 22703 1 1 41 ARG HH22 H 1.580 -5.032 0.865 1.00 . A A . 41 ARG HH22 1 1 20 22704 1 1 41 ARG N N -3.837 -7.105 -4.387 1.00 . A A . 41 ARG N 1 1 20 22705 1 1 41 ARG NE N 0.238 -6.089 -1.799 1.00 . A A . 41 ARG NE 1 1 20 22706 1 1 41 ARG NH1 N 1.977 -6.928 -0.620 1.00 . A A . 41 ARG NH1 1 1 20 22707 1 1 41 ARG NH2 N 0.949 -5.076 0.094 1.00 . A A . 41 ARG NH2 1 1 20 22708 1 1 41 ARG O O -4.372 -8.956 -1.329 1.00 . A A . 41 ARG O 1 1 20 22709 1 1 42 SER C C -7.092 -7.463 -0.719 1.00 . A A . 42 SER C 1 1 20 22710 1 1 42 SER CA C -7.040 -8.296 -2.012 1.00 . A A . 42 SER CA 1 1 20 22711 1 1 42 SER CB C -7.174 -9.792 -1.675 1.00 . A A . 42 SER CB 1 1 20 22712 1 1 42 SER H H -5.912 -7.585 -3.670 1.00 . A A . 42 SER H 1 1 20 22713 1 1 42 SER HA H -7.882 -8.010 -2.625 1.00 . A A . 42 SER HA 1 1 20 22714 1 1 42 SER HB2 H -6.354 -10.092 -1.037 1.00 . A A . 42 SER HB2 1 1 20 22715 1 1 42 SER HB3 H -8.109 -9.961 -1.159 1.00 . A A . 42 SER HB3 1 1 20 22716 1 1 42 SER HG H -6.376 -11.172 -2.817 1.00 . A A . 42 SER HG 1 1 20 22717 1 1 42 SER N N -5.819 -8.041 -2.807 1.00 . A A . 42 SER N 1 1 20 22718 1 1 42 SER O O -7.918 -7.714 0.160 1.00 . A A . 42 SER O 1 1 20 22719 1 1 42 SER OG O -7.148 -10.594 -2.847 1.00 . A A . 42 SER OG 1 1 20 22720 1 1 43 LEU C C -7.237 -4.445 0.413 1.00 . A A . 43 LEU C 1 1 20 22721 1 1 43 LEU CA C -6.198 -5.573 0.552 1.00 . A A . 43 LEU CA 1 1 20 22722 1 1 43 LEU CB C -4.792 -4.983 0.722 1.00 . A A . 43 LEU CB 1 1 20 22723 1 1 43 LEU CD1 C -2.311 -5.387 0.983 1.00 . A A . 43 LEU CD1 1 1 20 22724 1 1 43 LEU CD2 C -3.929 -6.421 2.588 1.00 . A A . 43 LEU CD2 1 1 20 22725 1 1 43 LEU CG C -3.707 -5.988 1.144 1.00 . A A . 43 LEU CG 1 1 20 22726 1 1 43 LEU H H -5.587 -6.313 -1.340 1.00 . A A . 43 LEU H 1 1 20 22727 1 1 43 LEU HA H -6.437 -6.162 1.426 1.00 . A A . 43 LEU HA 1 1 20 22728 1 1 43 LEU HB2 H -4.499 -4.540 -0.219 1.00 . A A . 43 LEU HB2 1 1 20 22729 1 1 43 LEU HB3 H -4.837 -4.203 1.469 1.00 . A A . 43 LEU HB3 1 1 20 22730 1 1 43 LEU HD11 H -1.569 -6.115 1.279 1.00 . A A . 43 LEU HD11 1 1 20 22731 1 1 43 LEU HD12 H -2.221 -4.509 1.607 1.00 . A A . 43 LEU HD12 1 1 20 22732 1 1 43 LEU HD13 H -2.152 -5.113 -0.051 1.00 . A A . 43 LEU HD13 1 1 20 22733 1 1 43 LEU HD21 H -3.171 -7.138 2.871 1.00 . A A . 43 LEU HD21 1 1 20 22734 1 1 43 LEU HD22 H -4.907 -6.872 2.685 1.00 . A A . 43 LEU HD22 1 1 20 22735 1 1 43 LEU HD23 H -3.864 -5.555 3.235 1.00 . A A . 43 LEU HD23 1 1 20 22736 1 1 43 LEU HG H -3.768 -6.865 0.517 1.00 . A A . 43 LEU HG 1 1 20 22737 1 1 43 LEU N N -6.226 -6.463 -0.614 1.00 . A A . 43 LEU N 1 1 20 22738 1 1 43 LEU O O -7.386 -3.859 -0.661 1.00 . A A . 43 LEU O 1 1 20 22739 1 1 44 PRO C C -8.456 -1.655 1.464 1.00 . A A . 44 PRO C 1 1 20 22740 1 1 44 PRO CA C -9.018 -3.089 1.471 1.00 . A A . 44 PRO CA 1 1 20 22741 1 1 44 PRO CB C -9.802 -3.361 2.760 1.00 . A A . 44 PRO CB 1 1 20 22742 1 1 44 PRO CD C -7.866 -4.767 2.826 1.00 . A A . 44 PRO CD 1 1 20 22743 1 1 44 PRO CG C -8.800 -3.955 3.688 1.00 . A A . 44 PRO CG 1 1 20 22744 1 1 44 PRO HA H -9.672 -3.217 0.620 1.00 . A A . 44 PRO HA 1 1 20 22745 1 1 44 PRO HB2 H -10.205 -2.434 3.148 1.00 . A A . 44 PRO HB2 1 1 20 22746 1 1 44 PRO HB3 H -10.611 -4.050 2.557 1.00 . A A . 44 PRO HB3 1 1 20 22747 1 1 44 PRO HD2 H -6.853 -4.705 3.205 1.00 . A A . 44 PRO HD2 1 1 20 22748 1 1 44 PRO HD3 H -8.189 -5.798 2.782 1.00 . A A . 44 PRO HD3 1 1 20 22749 1 1 44 PRO HG2 H -8.255 -3.169 4.194 1.00 . A A . 44 PRO HG2 1 1 20 22750 1 1 44 PRO HG3 H -9.295 -4.591 4.410 1.00 . A A . 44 PRO HG3 1 1 20 22751 1 1 44 PRO N N -7.975 -4.130 1.497 1.00 . A A . 44 PRO N 1 1 20 22752 1 1 44 PRO O O -7.661 -1.276 2.325 1.00 . A A . 44 PRO O 1 1 20 22753 1 1 45 VAL C C -9.295 1.499 1.226 1.00 . A A . 45 VAL C 1 1 20 22754 1 1 45 VAL CA C -8.456 0.538 0.356 1.00 . A A . 45 VAL CA 1 1 20 22755 1 1 45 VAL CB C -8.534 0.987 -1.125 1.00 . A A . 45 VAL CB 1 1 20 22756 1 1 45 VAL CG1 C -7.676 0.084 -2.011 1.00 . A A . 45 VAL CG1 1 1 20 22757 1 1 45 VAL CG2 C -9.985 1.011 -1.613 1.00 . A A . 45 VAL CG2 1 1 20 22758 1 1 45 VAL H H -9.526 -1.222 -0.167 1.00 . A A . 45 VAL H 1 1 20 22759 1 1 45 VAL HA H -7.423 0.596 0.673 1.00 . A A . 45 VAL HA 1 1 20 22760 1 1 45 VAL HB H -8.139 1.992 -1.194 1.00 . A A . 45 VAL HB 1 1 20 22761 1 1 45 VAL HG11 H -8.031 -0.935 -1.943 1.00 . A A . 45 VAL HG11 1 1 20 22762 1 1 45 VAL HG12 H -6.646 0.129 -1.685 1.00 . A A . 45 VAL HG12 1 1 20 22763 1 1 45 VAL HG13 H -7.742 0.418 -3.037 1.00 . A A . 45 VAL HG13 1 1 20 22764 1 1 45 VAL HG21 H -10.552 1.716 -1.022 1.00 . A A . 45 VAL HG21 1 1 20 22765 1 1 45 VAL HG22 H -10.418 0.026 -1.511 1.00 . A A . 45 VAL HG22 1 1 20 22766 1 1 45 VAL HG23 H -10.012 1.309 -2.652 1.00 . A A . 45 VAL HG23 1 1 20 22767 1 1 45 VAL N N -8.896 -0.859 0.492 1.00 . A A . 45 VAL N 1 1 20 22768 1 1 45 VAL O O -9.323 2.710 0.990 1.00 . A A . 45 VAL O 1 1 20 22769 1 1 46 SER C C -10.064 2.579 4.134 1.00 . A A . 46 SER C 1 1 20 22770 1 1 46 SER CA C -10.847 1.741 3.107 1.00 . A A . 46 SER CA 1 1 20 22771 1 1 46 SER CB C -11.827 0.807 3.840 1.00 . A A . 46 SER CB 1 1 20 22772 1 1 46 SER H H -9.827 0.005 2.436 1.00 . A A . 46 SER H 1 1 20 22773 1 1 46 SER HA H -11.412 2.411 2.474 1.00 . A A . 46 SER HA 1 1 20 22774 1 1 46 SER HB2 H -11.281 0.216 4.563 1.00 . A A . 46 SER HB2 1 1 20 22775 1 1 46 SER HB3 H -12.572 1.400 4.352 1.00 . A A . 46 SER HB3 1 1 20 22776 1 1 46 SER HG H -12.918 0.435 2.240 1.00 . A A . 46 SER HG 1 1 20 22777 1 1 46 SER N N -9.949 0.956 2.247 1.00 . A A . 46 SER N 1 1 20 22778 1 1 46 SER O O -10.201 2.384 5.347 1.00 . A A . 46 SER O 1 1 20 22779 1 1 46 SER OG O -12.487 -0.076 2.938 1.00 . A A . 46 SER OG 1 1 20 22780 1 1 47 GLY C C -7.772 5.528 3.868 1.00 . A A . 47 GLY C 1 1 20 22781 1 1 47 GLY CA C -8.463 4.352 4.556 1.00 . A A . 47 GLY CA 1 1 20 22782 1 1 47 GLY H H -9.172 3.635 2.682 1.00 . A A . 47 GLY H 1 1 20 22783 1 1 47 GLY HA2 H -9.119 4.742 5.321 1.00 . A A . 47 GLY HA2 1 1 20 22784 1 1 47 GLY HA3 H -7.709 3.738 5.029 1.00 . A A . 47 GLY HA3 1 1 20 22785 1 1 47 GLY N N -9.247 3.514 3.653 1.00 . A A . 47 GLY N 1 1 20 22786 1 1 47 GLY O O -7.935 5.746 2.664 1.00 . A A . 47 GLY O 1 1 20 22787 1 1 48 THR C C -4.944 7.033 3.471 1.00 . A A . 48 THR C 1 1 20 22788 1 1 48 THR CA C -6.263 7.453 4.132 1.00 . A A . 48 THR CA 1 1 20 22789 1 1 48 THR CB C -5.937 8.447 5.272 1.00 . A A . 48 THR CB 1 1 20 22790 1 1 48 THR CG2 C -7.202 8.869 6.014 1.00 . A A . 48 THR CG2 1 1 20 22791 1 1 48 THR H H -6.916 6.056 5.593 1.00 . A A . 48 THR H 1 1 20 22792 1 1 48 THR HA H -6.884 7.957 3.403 1.00 . A A . 48 THR HA 1 1 20 22793 1 1 48 THR HB H -5.479 9.328 4.843 1.00 . A A . 48 THR HB 1 1 20 22794 1 1 48 THR HG1 H -5.269 8.069 7.103 1.00 . A A . 48 THR HG1 1 1 20 22795 1 1 48 THR HG21 H -7.680 7.999 6.441 1.00 . A A . 48 THR HG21 1 1 20 22796 1 1 48 THR HG22 H -7.884 9.350 5.324 1.00 . A A . 48 THR HG22 1 1 20 22797 1 1 48 THR HG23 H -6.945 9.560 6.803 1.00 . A A . 48 THR HG23 1 1 20 22798 1 1 48 THR N N -7.001 6.287 4.646 1.00 . A A . 48 THR N 1 1 20 22799 1 1 48 THR O O -4.537 5.875 3.574 1.00 . A A . 48 THR O 1 1 20 22800 1 1 48 THR OG1 O -5.013 7.847 6.197 1.00 . A A . 48 THR OG1 1 1 20 22801 1 1 49 LYS C C -2.013 6.969 3.123 1.00 . A A . 49 LYS C 1 1 20 22802 1 1 49 LYS CA C -2.964 7.713 2.174 1.00 . A A . 49 LYS CA 1 1 20 22803 1 1 49 LYS CB C -2.299 9.026 1.726 1.00 . A A . 49 LYS CB 1 1 20 22804 1 1 49 LYS CD C -0.156 10.144 0.945 1.00 . A A . 49 LYS CD 1 1 20 22805 1 1 49 LYS CE C 1.262 9.914 0.426 1.00 . A A . 49 LYS CE 1 1 20 22806 1 1 49 LYS CG C -0.912 8.827 1.114 1.00 . A A . 49 LYS CG 1 1 20 22807 1 1 49 LYS H H -4.649 8.885 2.753 1.00 . A A . 49 LYS H 1 1 20 22808 1 1 49 LYS HA H -3.145 7.096 1.306 1.00 . A A . 49 LYS HA 1 1 20 22809 1 1 49 LYS HB2 H -2.930 9.504 0.988 1.00 . A A . 49 LYS HB2 1 1 20 22810 1 1 49 LYS HB3 H -2.205 9.681 2.581 1.00 . A A . 49 LYS HB3 1 1 20 22811 1 1 49 LYS HD2 H -0.690 10.767 0.242 1.00 . A A . 49 LYS HD2 1 1 20 22812 1 1 49 LYS HD3 H -0.103 10.643 1.903 1.00 . A A . 49 LYS HD3 1 1 20 22813 1 1 49 LYS HE2 H 1.758 9.204 1.069 1.00 . A A . 49 LYS HE2 1 1 20 22814 1 1 49 LYS HE3 H 1.206 9.512 -0.576 1.00 . A A . 49 LYS HE3 1 1 20 22815 1 1 49 LYS HG2 H -0.335 8.178 1.759 1.00 . A A . 49 LYS HG2 1 1 20 22816 1 1 49 LYS HG3 H -1.023 8.362 0.145 1.00 . A A . 49 LYS HG3 1 1 20 22817 1 1 49 LYS HZ1 H 1.582 11.888 -0.181 1.00 . A A . 49 LYS HZ1 1 1 20 22818 1 1 49 LYS HZ2 H 3.000 10.985 -0.009 1.00 . A A . 49 LYS HZ2 1 1 20 22819 1 1 49 LYS HZ3 H 2.180 11.541 1.359 1.00 . A A . 49 LYS HZ3 1 1 20 22820 1 1 49 LYS N N -4.266 7.982 2.814 1.00 . A A . 49 LYS N 1 1 20 22821 1 1 49 LYS NZ N 2.060 11.170 0.397 1.00 . A A . 49 LYS NZ 1 1 20 22822 1 1 49 LYS O O -1.374 5.986 2.740 1.00 . A A . 49 LYS O 1 1 20 22823 1 1 50 THR C C -1.443 5.376 5.621 1.00 . A A . 50 THR C 1 1 20 22824 1 1 50 THR CA C -1.065 6.844 5.378 1.00 . A A . 50 THR CA 1 1 20 22825 1 1 50 THR CB C -1.150 7.615 6.717 1.00 . A A . 50 THR CB 1 1 20 22826 1 1 50 THR CG2 C -0.064 7.160 7.687 1.00 . A A . 50 THR CG2 1 1 20 22827 1 1 50 THR H H -2.455 8.241 4.600 1.00 . A A . 50 THR H 1 1 20 22828 1 1 50 THR HA H -0.045 6.890 5.022 1.00 . A A . 50 THR HA 1 1 20 22829 1 1 50 THR HB H -2.116 7.426 7.168 1.00 . A A . 50 THR HB 1 1 20 22830 1 1 50 THR HG1 H -0.163 9.198 6.055 1.00 . A A . 50 THR HG1 1 1 20 22831 1 1 50 THR HG21 H -0.131 7.735 8.598 1.00 . A A . 50 THR HG21 1 1 20 22832 1 1 50 THR HG22 H 0.908 7.313 7.240 1.00 . A A . 50 THR HG22 1 1 20 22833 1 1 50 THR HG23 H -0.197 6.111 7.913 1.00 . A A . 50 THR HG23 1 1 20 22834 1 1 50 THR N N -1.926 7.452 4.361 1.00 . A A . 50 THR N 1 1 20 22835 1 1 50 THR O O -0.577 4.499 5.646 1.00 . A A . 50 THR O 1 1 20 22836 1 1 50 THR OG1 O -1.011 9.027 6.485 1.00 . A A . 50 THR OG1 1 1 20 22837 1 1 51 GLU C C -2.846 2.808 4.851 1.00 . A A . 51 GLU C 1 1 20 22838 1 1 51 GLU CA C -3.237 3.746 6.004 1.00 . A A . 51 GLU CA 1 1 20 22839 1 1 51 GLU CB C -4.766 3.742 6.164 1.00 . A A . 51 GLU CB 1 1 20 22840 1 1 51 GLU CD C -4.744 4.238 8.666 1.00 . A A . 51 GLU CD 1 1 20 22841 1 1 51 GLU CG C -5.288 4.625 7.297 1.00 . A A . 51 GLU CG 1 1 20 22842 1 1 51 GLU H H -3.389 5.850 5.729 1.00 . A A . 51 GLU H 1 1 20 22843 1 1 51 GLU HA H -2.787 3.381 6.918 1.00 . A A . 51 GLU HA 1 1 20 22844 1 1 51 GLU HB2 H -5.212 4.084 5.241 1.00 . A A . 51 GLU HB2 1 1 20 22845 1 1 51 GLU HB3 H -5.091 2.727 6.351 1.00 . A A . 51 GLU HB3 1 1 20 22846 1 1 51 GLU HG2 H -5.008 5.648 7.091 1.00 . A A . 51 GLU HG2 1 1 20 22847 1 1 51 GLU HG3 H -6.366 4.551 7.324 1.00 . A A . 51 GLU HG3 1 1 20 22848 1 1 51 GLU N N -2.744 5.112 5.775 1.00 . A A . 51 GLU N 1 1 20 22849 1 1 51 GLU O O -2.455 1.661 5.073 1.00 . A A . 51 GLU O 1 1 20 22850 1 1 51 GLU OE1 O -4.664 3.027 8.968 1.00 . A A . 51 GLU OE1 1 1 20 22851 1 1 51 GLU OE2 O -4.423 5.145 9.459 1.00 . A A . 51 GLU OE2 1 1 20 22852 1 1 52 LEU C C -1.149 2.068 2.486 1.00 . A A . 52 LEU C 1 1 20 22853 1 1 52 LEU CA C -2.613 2.534 2.424 1.00 . A A . 52 LEU CA 1 1 20 22854 1 1 52 LEU CB C -2.836 3.376 1.154 1.00 . A A . 52 LEU CB 1 1 20 22855 1 1 52 LEU CD1 C -4.305 4.855 -0.267 1.00 . A A . 52 LEU CD1 1 1 20 22856 1 1 52 LEU CD2 C -5.356 3.129 1.228 1.00 . A A . 52 LEU CD2 1 1 20 22857 1 1 52 LEU CG C -4.193 4.103 1.055 1.00 . A A . 52 LEU CG 1 1 20 22858 1 1 52 LEU H H -3.299 4.225 3.512 1.00 . A A . 52 LEU H 1 1 20 22859 1 1 52 LEU HA H -3.256 1.666 2.390 1.00 . A A . 52 LEU HA 1 1 20 22860 1 1 52 LEU HB2 H -2.054 4.122 1.104 1.00 . A A . 52 LEU HB2 1 1 20 22861 1 1 52 LEU HB3 H -2.739 2.724 0.297 1.00 . A A . 52 LEU HB3 1 1 20 22862 1 1 52 LEU HD11 H -5.251 5.377 -0.306 1.00 . A A . 52 LEU HD11 1 1 20 22863 1 1 52 LEU HD12 H -4.246 4.156 -1.089 1.00 . A A . 52 LEU HD12 1 1 20 22864 1 1 52 LEU HD13 H -3.497 5.569 -0.344 1.00 . A A . 52 LEU HD13 1 1 20 22865 1 1 52 LEU HD21 H -5.333 2.393 0.438 1.00 . A A . 52 LEU HD21 1 1 20 22866 1 1 52 LEU HD22 H -6.291 3.669 1.187 1.00 . A A . 52 LEU HD22 1 1 20 22867 1 1 52 LEU HD23 H -5.270 2.633 2.183 1.00 . A A . 52 LEU HD23 1 1 20 22868 1 1 52 LEU HG H -4.254 4.832 1.847 1.00 . A A . 52 LEU HG 1 1 20 22869 1 1 52 LEU N N -2.963 3.310 3.619 1.00 . A A . 52 LEU N 1 1 20 22870 1 1 52 LEU O O -0.844 0.887 2.307 1.00 . A A . 52 LEU O 1 1 20 22871 1 1 53 ILE C C 1.462 1.729 4.011 1.00 . A A . 53 ILE C 1 1 20 22872 1 1 53 ILE CA C 1.180 2.732 2.884 1.00 . A A . 53 ILE CA 1 1 20 22873 1 1 53 ILE CB C 1.973 4.032 3.175 1.00 . A A . 53 ILE CB 1 1 20 22874 1 1 53 ILE CD1 C 2.262 6.450 2.404 1.00 . A A . 53 ILE CD1 1 1 20 22875 1 1 53 ILE CG1 C 1.691 5.083 2.093 1.00 . A A . 53 ILE CG1 1 1 20 22876 1 1 53 ILE CG2 C 3.475 3.745 3.273 1.00 . A A . 53 ILE CG2 1 1 20 22877 1 1 53 ILE H H -0.570 3.936 2.887 1.00 . A A . 53 ILE H 1 1 20 22878 1 1 53 ILE HA H 1.526 2.323 1.946 1.00 . A A . 53 ILE HA 1 1 20 22879 1 1 53 ILE HB H 1.644 4.415 4.132 1.00 . A A . 53 ILE HB 1 1 20 22880 1 1 53 ILE HD11 H 1.822 6.826 3.315 1.00 . A A . 53 ILE HD11 1 1 20 22881 1 1 53 ILE HD12 H 2.038 7.126 1.592 1.00 . A A . 53 ILE HD12 1 1 20 22882 1 1 53 ILE HD13 H 3.334 6.376 2.524 1.00 . A A . 53 ILE HD13 1 1 20 22883 1 1 53 ILE HG12 H 2.118 4.753 1.157 1.00 . A A . 53 ILE HG12 1 1 20 22884 1 1 53 ILE HG13 H 0.620 5.192 1.974 1.00 . A A . 53 ILE HG13 1 1 20 22885 1 1 53 ILE HG21 H 3.660 3.044 4.076 1.00 . A A . 53 ILE HG21 1 1 20 22886 1 1 53 ILE HG22 H 4.006 4.665 3.473 1.00 . A A . 53 ILE HG22 1 1 20 22887 1 1 53 ILE HG23 H 3.824 3.325 2.340 1.00 . A A . 53 ILE HG23 1 1 20 22888 1 1 53 ILE N N -0.255 3.015 2.761 1.00 . A A . 53 ILE N 1 1 20 22889 1 1 53 ILE O O 2.110 0.698 3.803 1.00 . A A . 53 ILE O 1 1 20 22890 1 1 54 GLU C C 0.651 -0.205 6.230 1.00 . A A . 54 GLU C 1 1 20 22891 1 1 54 GLU CA C 1.201 1.221 6.394 1.00 . A A . 54 GLU CA 1 1 20 22892 1 1 54 GLU CB C 0.581 1.888 7.628 1.00 . A A . 54 GLU CB 1 1 20 22893 1 1 54 GLU CD C 0.533 3.929 9.156 1.00 . A A . 54 GLU CD 1 1 20 22894 1 1 54 GLU CG C 1.138 3.280 7.920 1.00 . A A . 54 GLU CG 1 1 20 22895 1 1 54 GLU H H 0.424 2.859 5.291 1.00 . A A . 54 GLU H 1 1 20 22896 1 1 54 GLU HA H 2.271 1.159 6.538 1.00 . A A . 54 GLU HA 1 1 20 22897 1 1 54 GLU HB2 H -0.487 1.971 7.482 1.00 . A A . 54 GLU HB2 1 1 20 22898 1 1 54 GLU HB3 H 0.767 1.263 8.491 1.00 . A A . 54 GLU HB3 1 1 20 22899 1 1 54 GLU HG2 H 2.206 3.200 8.062 1.00 . A A . 54 GLU HG2 1 1 20 22900 1 1 54 GLU HG3 H 0.940 3.915 7.067 1.00 . A A . 54 GLU HG3 1 1 20 22901 1 1 54 GLU N N 0.965 2.044 5.204 1.00 . A A . 54 GLU N 1 1 20 22902 1 1 54 GLU O O 1.271 -1.168 6.679 1.00 . A A . 54 GLU O 1 1 20 22903 1 1 54 GLU OE1 O -0.641 3.644 9.484 1.00 . A A . 54 GLU OE1 1 1 20 22904 1 1 54 GLU OE2 O 1.226 4.746 9.801 1.00 . A A . 54 GLU OE2 1 1 20 22905 1 1 55 ARG C C -0.343 -2.466 4.299 1.00 . A A . 55 ARG C 1 1 20 22906 1 1 55 ARG CA C -1.106 -1.671 5.373 1.00 . A A . 55 ARG CA 1 1 20 22907 1 1 55 ARG CB C -2.592 -1.558 5.008 1.00 . A A . 55 ARG CB 1 1 20 22908 1 1 55 ARG CD C -4.843 -2.723 5.014 1.00 . A A . 55 ARG CD 1 1 20 22909 1 1 55 ARG CG C -3.330 -2.894 5.081 1.00 . A A . 55 ARG CG 1 1 20 22910 1 1 55 ARG CZ C -6.473 -4.044 6.280 1.00 . A A . 55 ARG CZ 1 1 20 22911 1 1 55 ARG H H -0.971 0.453 5.247 1.00 . A A . 55 ARG H 1 1 20 22912 1 1 55 ARG HA H -1.022 -2.209 6.309 1.00 . A A . 55 ARG HA 1 1 20 22913 1 1 55 ARG HB2 H -3.069 -0.868 5.692 1.00 . A A . 55 ARG HB2 1 1 20 22914 1 1 55 ARG HB3 H -2.681 -1.171 4.001 1.00 . A A . 55 ARG HB3 1 1 20 22915 1 1 55 ARG HD2 H -5.138 -1.943 5.702 1.00 . A A . 55 ARG HD2 1 1 20 22916 1 1 55 ARG HD3 H -5.118 -2.438 4.009 1.00 . A A . 55 ARG HD3 1 1 20 22917 1 1 55 ARG HE H -5.295 -4.773 4.885 1.00 . A A . 55 ARG HE 1 1 20 22918 1 1 55 ARG HG2 H -3.014 -3.514 4.255 1.00 . A A . 55 ARG HG2 1 1 20 22919 1 1 55 ARG HG3 H -3.074 -3.382 6.012 1.00 . A A . 55 ARG HG3 1 1 20 22920 1 1 55 ARG HH11 H -6.362 -2.131 6.820 1.00 . A A . 55 ARG HH11 1 1 20 22921 1 1 55 ARG HH12 H -7.537 -3.078 7.661 1.00 . A A . 55 ARG HH12 1 1 20 22922 1 1 55 ARG HH21 H -6.789 -5.989 5.991 1.00 . A A . 55 ARG HH21 1 1 20 22923 1 1 55 ARG HH22 H -7.755 -5.242 7.217 1.00 . A A . 55 ARG HH22 1 1 20 22924 1 1 55 ARG N N -0.506 -0.346 5.580 1.00 . A A . 55 ARG N 1 1 20 22925 1 1 55 ARG NE N -5.543 -3.960 5.365 1.00 . A A . 55 ARG NE 1 1 20 22926 1 1 55 ARG NH1 N -6.815 -3.003 6.975 1.00 . A A . 55 ARG NH1 1 1 20 22927 1 1 55 ARG NH2 N -7.052 -5.177 6.511 1.00 . A A . 55 ARG NH2 1 1 20 22928 1 1 55 ARG O O -0.176 -3.682 4.419 1.00 . A A . 55 ARG O 1 1 20 22929 1 1 56 LEU C C 2.239 -3.002 3.002 1.00 . A A . 56 LEU C 1 1 20 22930 1 1 56 LEU CA C 1.032 -2.396 2.274 1.00 . A A . 56 LEU CA 1 1 20 22931 1 1 56 LEU CB C 1.516 -1.359 1.242 1.00 . A A . 56 LEU CB 1 1 20 22932 1 1 56 LEU CD1 C 1.016 0.223 -0.657 1.00 . A A . 56 LEU CD1 1 1 20 22933 1 1 56 LEU CD2 C 0.230 -2.163 -0.774 1.00 . A A . 56 LEU CD2 1 1 20 22934 1 1 56 LEU CG C 0.505 -0.972 0.148 1.00 . A A . 56 LEU CG 1 1 20 22935 1 1 56 LEU H H -0.161 -0.846 3.122 1.00 . A A . 56 LEU H 1 1 20 22936 1 1 56 LEU HA H 0.497 -3.185 1.762 1.00 . A A . 56 LEU HA 1 1 20 22937 1 1 56 LEU HB2 H 1.795 -0.461 1.777 1.00 . A A . 56 LEU HB2 1 1 20 22938 1 1 56 LEU HB3 H 2.400 -1.751 0.757 1.00 . A A . 56 LEU HB3 1 1 20 22939 1 1 56 LEU HD11 H 0.298 0.478 -1.424 1.00 . A A . 56 LEU HD11 1 1 20 22940 1 1 56 LEU HD12 H 1.960 -0.025 -1.119 1.00 . A A . 56 LEU HD12 1 1 20 22941 1 1 56 LEU HD13 H 1.151 1.069 0.001 1.00 . A A . 56 LEU HD13 1 1 20 22942 1 1 56 LEU HD21 H -0.468 -1.871 -1.547 1.00 . A A . 56 LEU HD21 1 1 20 22943 1 1 56 LEU HD22 H -0.194 -2.974 -0.200 1.00 . A A . 56 LEU HD22 1 1 20 22944 1 1 56 LEU HD23 H 1.154 -2.493 -1.230 1.00 . A A . 56 LEU HD23 1 1 20 22945 1 1 56 LEU HG H -0.428 -0.685 0.613 1.00 . A A . 56 LEU HG 1 1 20 22946 1 1 56 LEU N N 0.117 -1.781 3.246 1.00 . A A . 56 LEU N 1 1 20 22947 1 1 56 LEU O O 2.618 -4.151 2.758 1.00 . A A . 56 LEU O 1 1 20 22948 1 1 57 ARG C C 3.634 -3.795 5.649 1.00 . A A . 57 ARG C 1 1 20 22949 1 1 57 ARG CA C 3.975 -2.628 4.705 1.00 . A A . 57 ARG CA 1 1 20 22950 1 1 57 ARG CB C 4.493 -1.429 5.509 1.00 . A A . 57 ARG CB 1 1 20 22951 1 1 57 ARG CD C 5.326 0.958 5.451 1.00 . A A . 57 ARG CD 1 1 20 22952 1 1 57 ARG CG C 5.067 -0.310 4.643 1.00 . A A . 57 ARG CG 1 1 20 22953 1 1 57 ARG CZ C 7.118 1.470 7.040 1.00 . A A . 57 ARG CZ 1 1 20 22954 1 1 57 ARG H H 2.454 -1.308 4.038 1.00 . A A . 57 ARG H 1 1 20 22955 1 1 57 ARG HA H 4.749 -2.948 4.023 1.00 . A A . 57 ARG HA 1 1 20 22956 1 1 57 ARG HB2 H 3.678 -1.022 6.090 1.00 . A A . 57 ARG HB2 1 1 20 22957 1 1 57 ARG HB3 H 5.269 -1.766 6.182 1.00 . A A . 57 ARG HB3 1 1 20 22958 1 1 57 ARG HD2 H 5.836 1.672 4.821 1.00 . A A . 57 ARG HD2 1 1 20 22959 1 1 57 ARG HD3 H 4.373 1.371 5.755 1.00 . A A . 57 ARG HD3 1 1 20 22960 1 1 57 ARG HE H 5.896 -0.061 7.198 1.00 . A A . 57 ARG HE 1 1 20 22961 1 1 57 ARG HG2 H 6.001 -0.644 4.209 1.00 . A A . 57 ARG HG2 1 1 20 22962 1 1 57 ARG HG3 H 4.364 -0.085 3.854 1.00 . A A . 57 ARG HG3 1 1 20 22963 1 1 57 ARG HH11 H 7.090 2.661 5.443 1.00 . A A . 57 ARG HH11 1 1 20 22964 1 1 57 ARG HH12 H 8.270 3.048 6.647 1.00 . A A . 57 ARG HH12 1 1 20 22965 1 1 57 ARG HH21 H 7.426 0.430 8.709 1.00 . A A . 57 ARG HH21 1 1 20 22966 1 1 57 ARG HH22 H 8.470 1.786 8.462 1.00 . A A . 57 ARG HH22 1 1 20 22967 1 1 57 ARG N N 2.819 -2.212 3.905 1.00 . A A . 57 ARG N 1 1 20 22968 1 1 57 ARG NE N 6.133 0.710 6.644 1.00 . A A . 57 ARG NE 1 1 20 22969 1 1 57 ARG NH1 N 7.524 2.468 6.319 1.00 . A A . 57 ARG NH1 1 1 20 22970 1 1 57 ARG NH2 N 7.717 1.210 8.155 1.00 . A A . 57 ARG NH2 1 1 20 22971 1 1 57 ARG O O 4.260 -4.846 5.586 1.00 . A A . 57 ARG O 1 1 20 22972 1 1 58 ALA C C 1.954 -5.984 6.817 1.00 . A A . 58 ALA C 1 1 20 22973 1 1 58 ALA CA C 2.225 -4.627 7.485 1.00 . A A . 58 ALA CA 1 1 20 22974 1 1 58 ALA CB C 0.988 -4.161 8.251 1.00 . A A . 58 ALA CB 1 1 20 22975 1 1 58 ALA H H 2.160 -2.747 6.498 1.00 . A A . 58 ALA H 1 1 20 22976 1 1 58 ALA HA H 3.031 -4.746 8.196 1.00 . A A . 58 ALA HA 1 1 20 22977 1 1 58 ALA HB1 H 1.195 -3.215 8.733 1.00 . A A . 58 ALA HB1 1 1 20 22978 1 1 58 ALA HB2 H 0.728 -4.894 9.003 1.00 . A A . 58 ALA HB2 1 1 20 22979 1 1 58 ALA HB3 H 0.161 -4.040 7.566 1.00 . A A . 58 ALA HB3 1 1 20 22980 1 1 58 ALA N N 2.633 -3.602 6.510 1.00 . A A . 58 ALA N 1 1 20 22981 1 1 58 ALA O O 2.387 -7.033 7.307 1.00 . A A . 58 ALA O 1 1 20 22982 1 1 59 TYR C C 2.189 -7.808 4.324 1.00 . A A . 59 TYR C 1 1 20 22983 1 1 59 TYR CA C 0.926 -7.183 4.947 1.00 . A A . 59 TYR CA 1 1 20 22984 1 1 59 TYR CB C -0.111 -6.894 3.856 1.00 . A A . 59 TYR CB 1 1 20 22985 1 1 59 TYR CD1 C -1.222 -9.151 3.565 1.00 . A A . 59 TYR CD1 1 1 20 22986 1 1 59 TYR CD2 C -0.068 -8.221 1.697 1.00 . A A . 59 TYR CD2 1 1 20 22987 1 1 59 TYR CE1 C -1.555 -10.260 2.811 1.00 . A A . 59 TYR CE1 1 1 20 22988 1 1 59 TYR CE2 C -0.395 -9.326 0.939 1.00 . A A . 59 TYR CE2 1 1 20 22989 1 1 59 TYR CG C -0.478 -8.110 3.021 1.00 . A A . 59 TYR CG 1 1 20 22990 1 1 59 TYR CZ C -1.135 -10.345 1.500 1.00 . A A . 59 TYR CZ 1 1 20 22991 1 1 59 TYR H H 0.895 -5.098 5.368 1.00 . A A . 59 TYR H 1 1 20 22992 1 1 59 TYR HA H 0.502 -7.892 5.646 1.00 . A A . 59 TYR HA 1 1 20 22993 1 1 59 TYR HB2 H -1.016 -6.525 4.316 1.00 . A A . 59 TYR HB2 1 1 20 22994 1 1 59 TYR HB3 H 0.279 -6.136 3.190 1.00 . A A . 59 TYR HB3 1 1 20 22995 1 1 59 TYR HD1 H -1.549 -9.082 4.594 1.00 . A A . 59 TYR HD1 1 1 20 22996 1 1 59 TYR HD2 H 0.514 -7.423 1.259 1.00 . A A . 59 TYR HD2 1 1 20 22997 1 1 59 TYR HE1 H -2.135 -11.058 3.252 1.00 . A A . 59 TYR HE1 1 1 20 22998 1 1 59 TYR HE2 H -0.067 -9.392 -0.087 1.00 . A A . 59 TYR HE2 1 1 20 22999 1 1 59 TYR HH H -2.336 -11.760 0.984 1.00 . A A . 59 TYR HH 1 1 20 23000 1 1 59 TYR N N 1.236 -5.959 5.695 1.00 . A A . 59 TYR N 1 1 20 23001 1 1 59 TYR O O 2.360 -9.027 4.339 1.00 . A A . 59 TYR O 1 1 20 23002 1 1 59 TYR OH O -1.454 -11.452 0.744 1.00 . A A . 59 TYR OH 1 1 20 23003 1 1 60 GLN C C 5.283 -7.988 4.228 1.00 . A A . 60 GLN C 1 1 20 23004 1 1 60 GLN CA C 4.309 -7.461 3.158 1.00 . A A . 60 GLN CA 1 1 20 23005 1 1 60 GLN CB C 4.953 -6.335 2.327 1.00 . A A . 60 GLN CB 1 1 20 23006 1 1 60 GLN CD C 7.291 -7.239 1.797 1.00 . A A . 60 GLN CD 1 1 20 23007 1 1 60 GLN CG C 5.936 -6.813 1.252 1.00 . A A . 60 GLN CG 1 1 20 23008 1 1 60 GLN H H 2.890 -6.007 3.796 1.00 . A A . 60 GLN H 1 1 20 23009 1 1 60 GLN HA H 4.047 -8.276 2.499 1.00 . A A . 60 GLN HA 1 1 20 23010 1 1 60 GLN HB2 H 4.166 -5.779 1.835 1.00 . A A . 60 GLN HB2 1 1 20 23011 1 1 60 GLN HB3 H 5.479 -5.667 2.996 1.00 . A A . 60 GLN HB3 1 1 20 23012 1 1 60 GLN HE21 H 7.489 -8.562 0.337 1.00 . A A . 60 GLN HE21 1 1 20 23013 1 1 60 GLN HE22 H 8.786 -8.480 1.470 1.00 . A A . 60 GLN HE22 1 1 20 23014 1 1 60 GLN HG2 H 5.498 -7.655 0.737 1.00 . A A . 60 GLN HG2 1 1 20 23015 1 1 60 GLN HG3 H 6.089 -6.009 0.545 1.00 . A A . 60 GLN HG3 1 1 20 23016 1 1 60 GLN N N 3.070 -6.973 3.779 1.00 . A A . 60 GLN N 1 1 20 23017 1 1 60 GLN NE2 N 7.920 -8.187 1.134 1.00 . A A . 60 GLN NE2 1 1 20 23018 1 1 60 GLN O O 6.010 -8.955 4.007 1.00 . A A . 60 GLN O 1 1 20 23019 1 1 60 GLN OE1 O 7.769 -6.717 2.796 1.00 . A A . 60 GLN OE1 1 1 20 23020 1 1 61 ASP C C 5.733 -9.126 7.080 1.00 . A A . 61 ASP C 1 1 20 23021 1 1 61 ASP CA C 6.116 -7.742 6.521 1.00 . A A . 61 ASP CA 1 1 20 23022 1 1 61 ASP CB C 6.028 -6.675 7.621 1.00 . A A . 61 ASP CB 1 1 20 23023 1 1 61 ASP CG C 6.770 -7.072 8.884 1.00 . A A . 61 ASP CG 1 1 20 23024 1 1 61 ASP H H 4.660 -6.594 5.505 1.00 . A A . 61 ASP H 1 1 20 23025 1 1 61 ASP HA H 7.136 -7.784 6.163 1.00 . A A . 61 ASP HA 1 1 20 23026 1 1 61 ASP HB2 H 6.454 -5.752 7.253 1.00 . A A . 61 ASP HB2 1 1 20 23027 1 1 61 ASP HB3 H 4.987 -6.508 7.871 1.00 . A A . 61 ASP HB3 1 1 20 23028 1 1 61 ASP N N 5.263 -7.355 5.396 1.00 . A A . 61 ASP N 1 1 20 23029 1 1 61 ASP O O 6.597 -9.978 7.284 1.00 . A A . 61 ASP O 1 1 20 23030 1 1 61 ASP OD1 O 8.015 -7.085 8.869 1.00 . A A . 61 ASP OD1 1 1 20 23031 1 1 61 ASP OD2 O 6.106 -7.398 9.890 1.00 . A A . 61 ASP OD2 1 1 20 23032 1 1 62 GLN C C 4.251 -11.802 6.931 1.00 . A A . 62 GLN C 1 1 20 23033 1 1 62 GLN CA C 3.959 -10.623 7.876 1.00 . A A . 62 GLN CA 1 1 20 23034 1 1 62 GLN CB C 2.456 -10.549 8.189 1.00 . A A . 62 GLN CB 1 1 20 23035 1 1 62 GLN CD C 0.120 -10.079 7.325 1.00 . A A . 62 GLN CD 1 1 20 23036 1 1 62 GLN CG C 1.591 -10.210 6.981 1.00 . A A . 62 GLN CG 1 1 20 23037 1 1 62 GLN H H 3.791 -8.630 7.133 1.00 . A A . 62 GLN H 1 1 20 23038 1 1 62 GLN HA H 4.494 -10.790 8.801 1.00 . A A . 62 GLN HA 1 1 20 23039 1 1 62 GLN HB2 H 2.134 -11.502 8.583 1.00 . A A . 62 GLN HB2 1 1 20 23040 1 1 62 GLN HB3 H 2.298 -9.789 8.942 1.00 . A A . 62 GLN HB3 1 1 20 23041 1 1 62 GLN HE21 H 0.353 -8.160 7.744 1.00 . A A . 62 GLN HE21 1 1 20 23042 1 1 62 GLN HE22 H -1.246 -8.781 7.930 1.00 . A A . 62 GLN HE22 1 1 20 23043 1 1 62 GLN HG2 H 1.931 -9.273 6.564 1.00 . A A . 62 GLN HG2 1 1 20 23044 1 1 62 GLN HG3 H 1.706 -10.991 6.243 1.00 . A A . 62 GLN HG3 1 1 20 23045 1 1 62 GLN N N 4.438 -9.344 7.321 1.00 . A A . 62 GLN N 1 1 20 23046 1 1 62 GLN NE2 N -0.297 -8.889 7.702 1.00 . A A . 62 GLN NE2 1 1 20 23047 1 1 62 GLN O O 4.586 -12.901 7.385 1.00 . A A . 62 GLN O 1 1 20 23048 1 1 62 GLN OE1 O -0.634 -11.044 7.256 1.00 . A A . 62 GLN OE1 1 1 20 23049 1 1 63 ILE C C 6.020 -12.641 4.445 1.00 . A A . 63 ILE C 1 1 20 23050 1 1 63 ILE CA C 4.495 -12.600 4.635 1.00 . A A . 63 ILE CA 1 1 20 23051 1 1 63 ILE CB C 3.800 -12.381 3.265 1.00 . A A . 63 ILE CB 1 1 20 23052 1 1 63 ILE CD1 C 3.644 -10.802 1.256 1.00 . A A . 63 ILE CD1 1 1 20 23053 1 1 63 ILE CG1 C 4.264 -11.068 2.613 1.00 . A A . 63 ILE CG1 1 1 20 23054 1 1 63 ILE CG2 C 2.282 -12.393 3.435 1.00 . A A . 63 ILE CG2 1 1 20 23055 1 1 63 ILE H H 3.778 -10.713 5.312 1.00 . A A . 63 ILE H 1 1 20 23056 1 1 63 ILE HA H 4.175 -13.560 5.022 1.00 . A A . 63 ILE HA 1 1 20 23057 1 1 63 ILE HB H 4.067 -13.208 2.620 1.00 . A A . 63 ILE HB 1 1 20 23058 1 1 63 ILE HD11 H 2.572 -10.718 1.359 1.00 . A A . 63 ILE HD11 1 1 20 23059 1 1 63 ILE HD12 H 3.880 -11.614 0.585 1.00 . A A . 63 ILE HD12 1 1 20 23060 1 1 63 ILE HD13 H 4.040 -9.881 0.855 1.00 . A A . 63 ILE HD13 1 1 20 23061 1 1 63 ILE HG12 H 4.007 -10.241 3.259 1.00 . A A . 63 ILE HG12 1 1 20 23062 1 1 63 ILE HG13 H 5.338 -11.097 2.487 1.00 . A A . 63 ILE HG13 1 1 20 23063 1 1 63 ILE HG21 H 1.809 -12.233 2.478 1.00 . A A . 63 ILE HG21 1 1 20 23064 1 1 63 ILE HG22 H 1.987 -11.608 4.115 1.00 . A A . 63 ILE HG22 1 1 20 23065 1 1 63 ILE HG23 H 1.971 -13.349 3.835 1.00 . A A . 63 ILE HG23 1 1 20 23066 1 1 63 ILE N N 4.125 -11.578 5.621 1.00 . A A . 63 ILE N 1 1 20 23067 1 1 63 ILE O O 6.572 -13.644 3.994 1.00 . A A . 63 ILE O 1 1 20 23068 1 1 64 SER C C 8.777 -11.323 3.419 1.00 . A A . 64 SER C 1 1 20 23069 1 1 64 SER CA C 8.154 -11.428 4.821 1.00 . A A . 64 SER CA 1 1 20 23070 1 1 64 SER CB C 8.778 -12.610 5.583 1.00 . A A . 64 SER CB 1 1 20 23071 1 1 64 SER H H 6.157 -10.736 5.032 1.00 . A A . 64 SER H 1 1 20 23072 1 1 64 SER HA H 8.389 -10.521 5.359 1.00 . A A . 64 SER HA 1 1 20 23073 1 1 64 SER HB2 H 8.284 -12.720 6.538 1.00 . A A . 64 SER HB2 1 1 20 23074 1 1 64 SER HB3 H 8.653 -13.517 5.008 1.00 . A A . 64 SER HB3 1 1 20 23075 1 1 64 SER HG H 10.295 -12.136 6.733 1.00 . A A . 64 SER HG 1 1 20 23076 1 1 64 SER N N 6.679 -11.529 4.793 1.00 . A A . 64 SER N 1 1 20 23077 1 1 64 SER O O 8.368 -12.022 2.487 1.00 . A A . 64 SER O 1 1 20 23078 1 1 64 SER OG O 10.163 -12.404 5.813 1.00 . A A . 64 SER OG 1 1 20 23079 1 1 65 PRO C C 11.439 -11.488 1.679 1.00 . A A . 65 PRO C 1 1 20 23080 1 1 65 PRO CA C 10.519 -10.288 1.978 1.00 . A A . 65 PRO CA 1 1 20 23081 1 1 65 PRO CB C 11.356 -9.005 2.182 1.00 . A A . 65 PRO CB 1 1 20 23082 1 1 65 PRO CD C 10.265 -9.476 4.260 1.00 . A A . 65 PRO CD 1 1 20 23083 1 1 65 PRO CG C 10.814 -8.360 3.419 1.00 . A A . 65 PRO CG 1 1 20 23084 1 1 65 PRO HA H 9.842 -10.149 1.148 1.00 . A A . 65 PRO HA 1 1 20 23085 1 1 65 PRO HB2 H 12.399 -9.264 2.302 1.00 . A A . 65 PRO HB2 1 1 20 23086 1 1 65 PRO HB3 H 11.243 -8.359 1.322 1.00 . A A . 65 PRO HB3 1 1 20 23087 1 1 65 PRO HD2 H 11.047 -9.914 4.870 1.00 . A A . 65 PRO HD2 1 1 20 23088 1 1 65 PRO HD3 H 9.454 -9.122 4.879 1.00 . A A . 65 PRO HD3 1 1 20 23089 1 1 65 PRO HG2 H 11.607 -7.846 3.946 1.00 . A A . 65 PRO HG2 1 1 20 23090 1 1 65 PRO HG3 H 10.027 -7.666 3.158 1.00 . A A . 65 PRO HG3 1 1 20 23091 1 1 65 PRO N N 9.782 -10.431 3.248 1.00 . A A . 65 PRO N 1 1 20 23092 1 1 65 PRO O O 11.358 -12.533 2.332 1.00 . A A . 65 PRO O 1 1 20 23093 1 1 66 VAL C C 14.264 -12.685 1.469 1.00 . A A . 66 VAL C 1 1 20 23094 1 1 66 VAL CA C 13.268 -12.385 0.323 1.00 . A A . 66 VAL CA 1 1 20 23095 1 1 66 VAL CB C 14.046 -12.022 -0.972 1.00 . A A . 66 VAL CB 1 1 20 23096 1 1 66 VAL CG1 C 13.103 -11.999 -2.172 1.00 . A A . 66 VAL CG1 1 1 20 23097 1 1 66 VAL CG2 C 14.763 -10.678 -0.833 1.00 . A A . 66 VAL CG2 1 1 20 23098 1 1 66 VAL H H 12.317 -10.491 0.182 1.00 . A A . 66 VAL H 1 1 20 23099 1 1 66 VAL HA H 12.694 -13.281 0.121 1.00 . A A . 66 VAL HA 1 1 20 23100 1 1 66 VAL HB H 14.790 -12.786 -1.147 1.00 . A A . 66 VAL HB 1 1 20 23101 1 1 66 VAL HG11 H 13.660 -11.750 -3.064 1.00 . A A . 66 VAL HG11 1 1 20 23102 1 1 66 VAL HG12 H 12.332 -11.258 -2.013 1.00 . A A . 66 VAL HG12 1 1 20 23103 1 1 66 VAL HG13 H 12.649 -12.970 -2.292 1.00 . A A . 66 VAL HG13 1 1 20 23104 1 1 66 VAL HG21 H 14.041 -9.901 -0.622 1.00 . A A . 66 VAL HG21 1 1 20 23105 1 1 66 VAL HG22 H 15.281 -10.447 -1.754 1.00 . A A . 66 VAL HG22 1 1 20 23106 1 1 66 VAL HG23 H 15.479 -10.731 -0.024 1.00 . A A . 66 VAL HG23 1 1 20 23107 1 1 66 VAL N N 12.315 -11.331 0.686 1.00 . A A . 66 VAL N 1 1 20 23108 1 1 66 VAL O O 15.051 -11.826 1.863 1.00 . A A . 66 VAL O 1 1 20 23109 1 1 67 PRO C C 16.611 -14.320 2.722 1.00 . A A . 67 PRO C 1 1 20 23110 1 1 67 PRO CA C 15.130 -14.320 3.131 1.00 . A A . 67 PRO CA 1 1 20 23111 1 1 67 PRO CB C 14.660 -15.745 3.479 1.00 . A A . 67 PRO CB 1 1 20 23112 1 1 67 PRO CD C 13.321 -15.005 1.647 1.00 . A A . 67 PRO CD 1 1 20 23113 1 1 67 PRO CG C 13.292 -15.852 2.888 1.00 . A A . 67 PRO CG 1 1 20 23114 1 1 67 PRO HA H 15.001 -13.676 3.992 1.00 . A A . 67 PRO HA 1 1 20 23115 1 1 67 PRO HB2 H 15.338 -16.470 3.045 1.00 . A A . 67 PRO HB2 1 1 20 23116 1 1 67 PRO HB3 H 14.638 -15.869 4.552 1.00 . A A . 67 PRO HB3 1 1 20 23117 1 1 67 PRO HD2 H 13.714 -15.565 0.810 1.00 . A A . 67 PRO HD2 1 1 20 23118 1 1 67 PRO HD3 H 12.335 -14.625 1.423 1.00 . A A . 67 PRO HD3 1 1 20 23119 1 1 67 PRO HG2 H 13.078 -16.883 2.637 1.00 . A A . 67 PRO HG2 1 1 20 23120 1 1 67 PRO HG3 H 12.558 -15.474 3.585 1.00 . A A . 67 PRO HG3 1 1 20 23121 1 1 67 PRO N N 14.233 -13.916 2.026 1.00 . A A . 67 PRO N 1 1 20 23122 1 1 67 PRO O O 17.494 -14.065 3.546 1.00 . A A . 67 PRO O 1 1 20 23123 1 1 68 GLY C C 18.843 -13.161 1.122 1.00 . A A . 68 GLY C 1 1 20 23124 1 1 68 GLY CA C 18.231 -14.543 0.920 1.00 . A A . 68 GLY CA 1 1 20 23125 1 1 68 GLY H H 16.141 -14.902 0.863 1.00 . A A . 68 GLY H 1 1 20 23126 1 1 68 GLY HA2 H 18.845 -15.281 1.418 1.00 . A A . 68 GLY HA2 1 1 20 23127 1 1 68 GLY HA3 H 18.209 -14.765 -0.138 1.00 . A A . 68 GLY HA3 1 1 20 23128 1 1 68 GLY N N 16.874 -14.622 1.447 1.00 . A A . 68 GLY N 1 1 20 23129 1 1 68 GLY O O 19.901 -13.028 1.738 1.00 . A A . 68 GLY O 1 1 20 23130 1 1 69 ALA C C 19.916 -10.367 0.197 1.00 . A A . 69 ALA C 1 1 20 23131 1 1 69 ALA CA C 18.544 -10.728 0.808 1.00 . A A . 69 ALA CA 1 1 20 23132 1 1 69 ALA CB C 18.524 -10.399 2.300 1.00 . A A . 69 ALA CB 1 1 20 23133 1 1 69 ALA H H 17.375 -12.327 0.051 1.00 . A A . 69 ALA H 1 1 20 23134 1 1 69 ALA HA H 17.787 -10.119 0.331 1.00 . A A . 69 ALA HA 1 1 20 23135 1 1 69 ALA HB1 H 18.708 -9.342 2.443 1.00 . A A . 69 ALA HB1 1 1 20 23136 1 1 69 ALA HB2 H 19.291 -10.968 2.804 1.00 . A A . 69 ALA HB2 1 1 20 23137 1 1 69 ALA HB3 H 17.560 -10.654 2.713 1.00 . A A . 69 ALA HB3 1 1 20 23138 1 1 69 ALA N N 18.164 -12.134 0.597 1.00 . A A . 69 ALA N 1 1 20 23139 1 1 69 ALA O O 20.791 -11.220 0.036 1.00 . A A . 69 ALA O 1 1 20 23140 1 1 70 PRO C C 22.380 -8.325 0.530 1.00 . A A . 70 PRO C 1 1 20 23141 1 1 70 PRO CA C 21.413 -8.583 -0.641 1.00 . A A . 70 PRO CA 1 1 20 23142 1 1 70 PRO CB C 21.060 -7.257 -1.352 1.00 . A A . 70 PRO CB 1 1 20 23143 1 1 70 PRO CD C 19.091 -8.036 -0.220 1.00 . A A . 70 PRO CD 1 1 20 23144 1 1 70 PRO CG C 19.562 -7.183 -1.363 1.00 . A A . 70 PRO CG 1 1 20 23145 1 1 70 PRO HA H 21.873 -9.264 -1.345 1.00 . A A . 70 PRO HA 1 1 20 23146 1 1 70 PRO HB2 H 21.490 -6.426 -0.809 1.00 . A A . 70 PRO HB2 1 1 20 23147 1 1 70 PRO HB3 H 21.459 -7.272 -2.358 1.00 . A A . 70 PRO HB3 1 1 20 23148 1 1 70 PRO HD2 H 19.078 -7.471 0.702 1.00 . A A . 70 PRO HD2 1 1 20 23149 1 1 70 PRO HD3 H 18.114 -8.449 -0.429 1.00 . A A . 70 PRO HD3 1 1 20 23150 1 1 70 PRO HG2 H 19.242 -6.159 -1.224 1.00 . A A . 70 PRO HG2 1 1 20 23151 1 1 70 PRO HG3 H 19.183 -7.568 -2.300 1.00 . A A . 70 PRO HG3 1 1 20 23152 1 1 70 PRO N N 20.111 -9.089 -0.180 1.00 . A A . 70 PRO N 1 1 20 23153 1 1 70 PRO O O 22.086 -7.528 1.426 1.00 . A A . 70 PRO O 1 1 20 23154 1 1 71 LYS C C 25.238 -7.484 1.497 1.00 . A A . 71 LYS C 1 1 20 23155 1 1 71 LYS CA C 24.522 -8.842 1.594 1.00 . A A . 71 LYS CA 1 1 20 23156 1 1 71 LYS CB C 25.550 -9.985 1.535 1.00 . A A . 71 LYS CB 1 1 20 23157 1 1 71 LYS CD C 27.637 -11.047 2.478 1.00 . A A . 71 LYS CD 1 1 20 23158 1 1 71 LYS CE C 28.780 -10.919 3.481 1.00 . A A . 71 LYS CE 1 1 20 23159 1 1 71 LYS CG C 26.655 -9.886 2.586 1.00 . A A . 71 LYS CG 1 1 20 23160 1 1 71 LYS H H 23.722 -9.610 -0.220 1.00 . A A . 71 LYS H 1 1 20 23161 1 1 71 LYS HA H 24.000 -8.890 2.540 1.00 . A A . 71 LYS HA 1 1 20 23162 1 1 71 LYS HB2 H 25.030 -10.921 1.679 1.00 . A A . 71 LYS HB2 1 1 20 23163 1 1 71 LYS HB3 H 26.011 -9.988 0.556 1.00 . A A . 71 LYS HB3 1 1 20 23164 1 1 71 LYS HD2 H 27.108 -11.970 2.667 1.00 . A A . 71 LYS HD2 1 1 20 23165 1 1 71 LYS HD3 H 28.047 -11.067 1.477 1.00 . A A . 71 LYS HD3 1 1 20 23166 1 1 71 LYS HE2 H 29.313 -10.000 3.290 1.00 . A A . 71 LYS HE2 1 1 20 23167 1 1 71 LYS HE3 H 28.370 -10.895 4.480 1.00 . A A . 71 LYS HE3 1 1 20 23168 1 1 71 LYS HG2 H 27.193 -8.959 2.445 1.00 . A A . 71 LYS HG2 1 1 20 23169 1 1 71 LYS HG3 H 26.205 -9.895 3.569 1.00 . A A . 71 LYS HG3 1 1 20 23170 1 1 71 LYS HZ1 H 30.501 -11.940 4.076 1.00 . A A . 71 LYS HZ1 1 1 20 23171 1 1 71 LYS HZ2 H 30.146 -12.097 2.427 1.00 . A A . 71 LYS HZ2 1 1 20 23172 1 1 71 LYS HZ3 H 29.244 -12.951 3.575 1.00 . A A . 71 LYS HZ3 1 1 20 23173 1 1 71 LYS N N 23.530 -8.998 0.524 1.00 . A A . 71 LYS N 1 1 20 23174 1 1 71 LYS NZ N 29.734 -12.055 3.383 1.00 . A A . 71 LYS NZ 1 1 20 23175 1 1 71 LYS O O 25.558 -7.012 0.403 1.00 . A A . 71 LYS O 1 1 20 23176 1 1 72 ALA C C 27.636 -5.690 2.254 1.00 . A A . 72 ALA C 1 1 20 23177 1 1 72 ALA CA C 26.165 -5.566 2.698 1.00 . A A . 72 ALA CA 1 1 20 23178 1 1 72 ALA CB C 26.083 -4.984 4.106 1.00 . A A . 72 ALA CB 1 1 20 23179 1 1 72 ALA H H 25.177 -7.270 3.485 1.00 . A A . 72 ALA H 1 1 20 23180 1 1 72 ALA HA H 25.650 -4.892 2.026 1.00 . A A . 72 ALA HA 1 1 20 23181 1 1 72 ALA HB1 H 25.049 -4.932 4.414 1.00 . A A . 72 ALA HB1 1 1 20 23182 1 1 72 ALA HB2 H 26.508 -3.993 4.113 1.00 . A A . 72 ALA HB2 1 1 20 23183 1 1 72 ALA HB3 H 26.631 -5.615 4.791 1.00 . A A . 72 ALA HB3 1 1 20 23184 1 1 72 ALA N N 25.476 -6.858 2.647 1.00 . A A . 72 ALA N 1 1 20 23185 1 1 72 ALA O O 28.344 -6.604 2.689 1.00 . A A . 72 ALA O 1 1 20 23186 1 1 73 PRO C C 30.536 -4.551 2.030 1.00 . A A . 73 PRO C 1 1 20 23187 1 1 73 PRO CA C 29.509 -4.770 0.900 1.00 . A A . 73 PRO CA 1 1 20 23188 1 1 73 PRO CB C 29.542 -3.591 -0.097 1.00 . A A . 73 PRO CB 1 1 20 23189 1 1 73 PRO CD C 27.324 -3.688 0.775 1.00 . A A . 73 PRO CD 1 1 20 23190 1 1 73 PRO CG C 28.113 -3.344 -0.457 1.00 . A A . 73 PRO CG 1 1 20 23191 1 1 73 PRO HA H 29.747 -5.688 0.379 1.00 . A A . 73 PRO HA 1 1 20 23192 1 1 73 PRO HB2 H 29.985 -2.723 0.377 1.00 . A A . 73 PRO HB2 1 1 20 23193 1 1 73 PRO HB3 H 30.125 -3.865 -0.966 1.00 . A A . 73 PRO HB3 1 1 20 23194 1 1 73 PRO HD2 H 27.264 -2.838 1.440 1.00 . A A . 73 PRO HD2 1 1 20 23195 1 1 73 PRO HD3 H 26.335 -4.030 0.508 1.00 . A A . 73 PRO HD3 1 1 20 23196 1 1 73 PRO HG2 H 27.972 -2.305 -0.718 1.00 . A A . 73 PRO HG2 1 1 20 23197 1 1 73 PRO HG3 H 27.823 -3.983 -1.280 1.00 . A A . 73 PRO HG3 1 1 20 23198 1 1 73 PRO N N 28.111 -4.776 1.378 1.00 . A A . 73 PRO N 1 1 20 23199 1 1 73 PRO O O 30.219 -4.674 3.216 1.00 . A A . 73 PRO O 1 1 20 23200 1 1 74 ALA C C 32.642 -2.601 3.338 1.00 . A A . 74 ALA C 1 1 20 23201 1 1 74 ALA CA C 32.838 -3.960 2.636 1.00 . A A . 74 ALA CA 1 1 20 23202 1 1 74 ALA CB C 34.207 -4.026 1.961 1.00 . A A . 74 ALA CB 1 1 20 23203 1 1 74 ALA H H 31.985 -4.181 0.697 1.00 . A A . 74 ALA H 1 1 20 23204 1 1 74 ALA HA H 32.802 -4.739 3.383 1.00 . A A . 74 ALA HA 1 1 20 23205 1 1 74 ALA HB1 H 34.281 -3.251 1.211 1.00 . A A . 74 ALA HB1 1 1 20 23206 1 1 74 ALA HB2 H 34.332 -4.991 1.491 1.00 . A A . 74 ALA HB2 1 1 20 23207 1 1 74 ALA HB3 H 34.981 -3.884 2.700 1.00 . A A . 74 ALA HB3 1 1 20 23208 1 1 74 ALA N N 31.775 -4.230 1.655 1.00 . A A . 74 ALA N 1 1 20 23209 1 1 74 ALA O O 33.450 -1.682 3.173 1.00 . A A . 74 ALA O 1 1 20 23210 1 1 75 ALA C C 31.029 -0.054 3.884 1.00 . A A . 75 ALA C 1 1 20 23211 1 1 75 ALA CA C 31.217 -1.256 4.839 1.00 . A A . 75 ALA CA 1 1 20 23212 1 1 75 ALA CB C 32.268 -0.952 5.904 1.00 . A A . 75 ALA CB 1 1 20 23213 1 1 75 ALA H H 30.998 -3.283 4.244 1.00 . A A . 75 ALA H 1 1 20 23214 1 1 75 ALA HA H 30.280 -1.437 5.347 1.00 . A A . 75 ALA HA 1 1 20 23215 1 1 75 ALA HB1 H 33.220 -0.768 5.427 1.00 . A A . 75 ALA HB1 1 1 20 23216 1 1 75 ALA HB2 H 32.360 -1.794 6.575 1.00 . A A . 75 ALA HB2 1 1 20 23217 1 1 75 ALA HB3 H 31.973 -0.077 6.465 1.00 . A A . 75 ALA HB3 1 1 20 23218 1 1 75 ALA N N 31.571 -2.496 4.126 1.00 . A A . 75 ALA N 1 1 20 23219 1 1 75 ALA O O 30.064 -0.069 3.087 1.00 . A A . 75 ALA O 1 1 20 23220 1 1 75 ALA OXT O 31.829 0.913 3.950 1.00 . A A . 75 ALA OXT 1 1 stop_ save_
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