NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
447495 | 2kq8 | 16592 | cing | 4-filtered-FRED | STAR | entry | full | 848 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kq8 # This FRED archive file contains, for PDB entry <2kq8>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2kq8 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2kq8 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 7889.71 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 $Cell_wall_hydrolase A . 1 1 stop_ save_ save_Cell_wall_hydrolase _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Cell wall hydrolase" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MIGDYYINASALNVRSGEGTNYRIIGALPQGQKVQVISENSGWSKINYNGQTGYIGTRYLSKLEHHHHHH _Entity.Number_of_monomers 70 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 ILE . 1 1 3 GLY . 1 1 4 ASP . 1 1 5 TYR . 1 1 6 TYR . 1 1 7 ILE . 1 1 8 ASN . 1 1 9 ALA . 1 1 10 SER . 1 1 11 ALA . 1 1 12 LEU . 1 1 13 ASN . 1 1 14 VAL . 1 1 15 ARG . 1 1 16 SER . 1 1 17 GLY . 1 1 18 GLU . 1 1 19 GLY . 1 1 20 THR . 1 1 21 ASN . 1 1 22 TYR . 1 1 23 ARG . 1 1 24 ILE . 1 1 25 ILE . 1 1 26 GLY . 1 1 27 ALA . 1 1 28 LEU . 1 1 29 PRO . 1 1 30 GLN . 1 1 31 GLY . 1 1 32 GLN . 1 1 33 LYS . 1 1 34 VAL . 1 1 35 GLN . 1 1 36 VAL . 1 1 37 ILE . 1 1 38 SER . 1 1 39 GLU . 1 1 40 ASN . 1 1 41 SER . 1 1 42 GLY . 1 1 43 TRP . 1 1 44 SER . 1 1 45 LYS . 1 1 46 ILE . 1 1 47 ASN . 1 1 48 TYR . 1 1 49 ASN . 1 1 50 GLY . 1 1 51 GLN . 1 1 52 THR . 1 1 53 GLY . 1 1 54 TYR . 1 1 55 ILE . 1 1 56 GLY . 1 1 57 THR . 1 1 58 ARG . 1 1 59 TYR . 1 1 60 LEU . 1 1 61 SER . 1 1 62 LYS . 1 1 63 LEU . 1 1 64 GLU . 1 1 65 HIS . 1 1 66 HIS . 1 1 67 HIS . 1 1 68 HIS . 1 1 69 HIS . 1 1 70 HIS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 ILE 2 2 1 1 GLY 3 3 1 1 ASP 4 4 1 1 TYR 5 5 1 1 TYR 6 6 1 1 ILE 7 7 1 1 ASN 8 8 1 1 ALA 9 9 1 1 SER 10 10 1 1 ALA 11 11 1 1 LEU 12 12 1 1 ASN 13 13 1 1 VAL 14 14 1 1 ARG 15 15 1 1 SER 16 16 1 1 GLY 17 17 1 1 GLU 18 18 1 1 GLY 19 19 1 1 THR 20 20 1 1 ASN 21 21 1 1 TYR 22 22 1 1 ARG 23 23 1 1 ILE 24 24 1 1 ILE 25 25 1 1 GLY 26 26 1 1 ALA 27 27 1 1 LEU 28 28 1 1 PRO 29 29 1 1 GLN 30 30 1 1 GLY 31 31 1 1 GLN 32 32 1 1 LYS 33 33 1 1 VAL 34 34 1 1 GLN 35 35 1 1 VAL 36 36 1 1 ILE 37 37 1 1 SER 38 38 1 1 GLU 39 39 1 1 ASN 40 40 1 1 SER 41 41 1 1 GLY 42 42 1 1 TRP 43 43 1 1 SER 44 44 1 1 LYS 45 45 1 1 ILE 46 46 1 1 ASN 47 47 1 1 TYR 48 48 1 1 ASN 49 49 1 1 GLY 50 50 1 1 GLN 51 51 1 1 THR 52 52 1 1 GLY 53 53 1 1 TYR 54 54 1 1 ILE 55 55 1 1 GLY 56 56 1 1 THR 57 57 1 1 ARG 58 58 1 1 TYR 59 59 1 1 LEU 60 60 1 1 SER 61 61 1 1 LYS 62 62 1 1 LEU 63 63 1 1 GLU 64 64 1 1 HIS 65 65 1 1 HIS 66 66 1 1 HIS 67 67 1 1 HIS 68 68 1 1 HIS 69 69 1 1 HIS 70 70 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 3 GLY H . 3 . HN 1 1 1 1 2 1 1 4 ASP H . 4 . HN 1 1 2 1 1 1 1 8 ASN H . 8 . HN 1 1 2 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1 3 1 1 1 1 8 ASN HA . 8 . HA 1 1 3 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1 4 1 1 1 1 13 ASN H . 13 . HN 1 1 4 1 2 1 1 14 VAL HA . 14 . HA 1 1 5 1 1 1 1 13 ASN H . 13 . HN 1 1 5 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1 6 1 1 1 1 13 ASN H . 13 . HN 1 1 6 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1 7 1 1 1 1 13 ASN H . 13 . HN 1 1 7 1 2 1 1 27 ALA HA . 27 . HA 1 1 8 1 1 1 1 13 ASN H . 13 . HN 1 1 8 1 2 1 1 27 ALA MB . 27 . HB* 1 1 9 1 1 1 1 13 ASN HA . 13 . HA 1 1 9 1 2 1 1 14 VAL HA . 14 . HA 1 1 10 1 1 1 1 13 ASN HA . 13 . HA 1 1 10 1 2 1 1 27 ALA HA . 27 . HA 1 1 11 1 1 1 1 13 ASN HA . 13 . HA 1 1 11 1 2 1 1 27 ALA MB . 27 . HB* 1 1 12 1 1 1 1 14 VAL H . 14 . HN 1 1 12 1 2 1 1 14 VAL HB . 14 . HB 1 1 13 1 1 1 1 14 VAL H . 14 . HN 1 1 13 1 2 1 1 26 GLY H . 26 . HN 1 1 14 1 1 1 1 14 VAL H . 14 . HN 1 1 14 1 2 1 1 26 GLY QA . 26 . HA* 1 1 15 1 1 1 1 14 VAL H . 14 . HN 1 1 15 1 2 1 1 29 PRO QB . 29 . HB* 1 1 16 1 1 1 1 14 VAL H . 14 . HN 1 1 16 1 2 1 1 29 PRO QG . 29 . HG* 1 1 17 1 1 1 1 14 VAL H . 14 . HN 1 1 17 1 2 1 1 60 LEU HA . 60 . HA 1 1 18 1 1 1 1 14 VAL HA . 14 . HA 1 1 18 1 2 1 1 29 PRO QG . 29 . HG* 1 1 19 1 1 1 1 14 VAL HB . 14 . HB 1 1 19 1 2 1 1 26 GLY H . 26 . HN 1 1 20 1 1 1 1 14 VAL HB . 14 . HB 1 1 20 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1 21 1 1 1 1 14 VAL HB . 14 . HB 1 1 21 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1 22 1 1 1 1 14 VAL QG . 14 . HG* 1 1 22 1 2 1 1 26 GLY H . 26 . HN 1 1 23 1 1 1 1 14 VAL QG . 14 . HG* 1 1 23 1 2 1 1 27 ALA HA . 27 . HA 1 1 24 1 1 1 1 14 VAL QG . 14 . HG* 1 1 24 1 2 1 1 29 PRO QB . 29 . HB* 1 1 25 1 1 1 1 14 VAL QG . 14 . HG* 1 1 25 1 2 1 1 60 LEU HA . 60 . HA 1 1 26 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1 26 1 2 1 1 29 PRO HB2 . 29 . HB2 1 1 27 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1 27 1 2 1 1 29 PRO HB3 . 29 . HB1 1 1 28 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1 28 1 2 1 1 29 PRO HB2 . 29 . HB2 1 1 29 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1 29 1 2 1 1 29 PRO HB3 . 29 . HB1 1 1 30 1 1 1 1 15 ARG HA . 15 . HA 1 1 30 1 2 1 1 15 ARG HD2 . 15 . HD2 1 1 31 1 1 1 1 15 ARG HA . 15 . HA 1 1 31 1 2 1 1 15 ARG HD3 . 15 . HD1 1 1 32 1 1 1 1 15 ARG HA . 15 . HA 1 1 32 1 2 1 1 25 ILE H . 25 . HN 1 1 33 1 1 1 1 15 ARG HA . 15 . HA 1 1 33 1 2 1 1 25 ILE MG . 25 . HG2* 1 1 34 1 1 1 1 15 ARG HB2 . 15 . HB2 1 1 34 1 2 1 1 16 SER H . 16 . HN 1 1 35 1 1 1 1 15 ARG HB3 . 15 . HB1 1 1 35 1 2 1 1 16 SER H . 16 . HN 1 1 36 1 1 1 1 15 ARG HD2 . 15 . HD2 1 1 36 1 2 1 1 25 ILE MG . 25 . HG2* 1 1 37 1 1 1 1 15 ARG HD3 . 15 . HD1 1 1 37 1 2 1 1 25 ILE MG . 25 . HG2* 1 1 38 1 1 1 1 16 SER HA . 16 . HA 1 1 38 1 2 1 1 24 ILE MD . 24 . HD1* 1 1 39 1 1 1 1 16 SER HA . 16 . HA 1 1 39 1 2 1 1 24 ILE QG . 24 . HG1* 1 1 40 1 1 1 1 16 SER HA . 16 . HA 1 1 40 1 2 1 1 24 ILE MG . 24 . HG2* 1 1 41 1 1 1 1 16 SER QB . 16 . HB* 1 1 41 1 2 1 1 24 ILE MG . 24 . HG2* 1 1 42 1 1 1 1 16 SER QB . 16 . HB* 1 1 42 1 2 1 1 25 ILE MG . 25 . HG2* 1 1 43 1 1 1 1 16 SER HB2 . 16 . HB2 1 1 43 1 2 1 1 25 ILE MD . 25 . HD1* 1 1 44 1 1 1 1 16 SER HB2 . 16 . HB2 1 1 44 1 2 1 1 25 ILE MG . 25 . HG2* 1 1 45 1 1 1 1 16 SER HB3 . 16 . HB1 1 1 45 1 2 1 1 25 ILE MD . 25 . HD1* 1 1 46 1 1 1 1 16 SER HB3 . 16 . HB1 1 1 46 1 2 1 1 25 ILE MG . 25 . HG2* 1 1 47 1 1 1 1 19 GLY QA . 19 . HA* 1 1 47 1 2 1 1 22 TYR QD . 22 . HD2 1 1 48 1 1 1 1 20 THR H . 20 . HN 1 1 48 1 2 1 1 21 ASN H . 21 . HN 1 1 49 1 1 1 1 20 THR H . 20 . HN 1 1 49 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1 50 1 1 1 1 20 THR HA . 20 . HA 1 1 50 1 2 1 1 22 TYR QD . 22 . HD2 1 1 51 1 1 1 1 20 THR HA . 20 . HA 1 1 51 1 2 1 1 43 TRP HH2 . 43 . HH2 1 1 52 1 1 1 1 20 THR HA . 20 . HA 1 1 52 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1 53 1 1 1 1 20 THR HB . 20 . HB 1 1 53 1 2 1 1 21 ASN H . 21 . HN 1 1 54 1 1 1 1 20 THR HB . 20 . HB 1 1 54 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1 55 1 1 1 1 20 THR MG . 20 . HG2* 1 1 55 1 2 1 1 21 ASN H . 21 . HN 1 1 56 1 1 1 1 20 THR MG . 20 . HG2* 1 1 56 1 2 1 1 43 TRP HH2 . 43 . HH2 1 1 57 1 1 1 1 20 THR MG . 20 . HG2* 1 1 57 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1 58 1 1 1 1 21 ASN H . 21 . HN 1 1 58 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1 59 1 1 1 1 21 ASN H . 21 . HN 1 1 59 1 2 1 1 21 ASN QB . 21 . HB* 1 1 60 1 1 1 1 21 ASN H . 21 . HN 1 1 60 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1 61 1 1 1 1 21 ASN H . 21 . HN 1 1 61 1 2 1 1 22 TYR H . 22 . HN 1 1 62 1 1 1 1 21 ASN H . 21 . HN 1 1 62 1 2 1 1 22 TYR QD . 22 . HD2 1 1 63 1 1 1 1 21 ASN QB . 21 . HB* 1 1 63 1 2 1 1 22 TYR H . 22 . HN 1 1 64 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1 64 1 2 1 1 22 TYR H . 22 . HN 1 1 65 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1 65 1 2 1 1 22 TYR H . 22 . HN 1 1 66 1 1 1 1 22 TYR H . 22 . HN 1 1 66 1 2 1 1 22 TYR QD . 22 . HD2 1 1 67 1 1 1 1 22 TYR HA . 22 . HA 1 1 67 1 2 1 1 22 TYR QD . 22 . HD1 1 1 68 1 1 1 1 22 TYR QD . 22 . HD1 1 1 68 1 2 1 1 23 ARG H . 23 . HN 1 1 69 1 1 1 1 23 ARG H . 23 . HN 1 1 69 1 2 1 1 23 ARG HG2 . 23 . HG2 1 1 70 1 1 1 1 23 ARG H . 23 . HN 1 1 70 1 2 1 1 23 ARG HG3 . 23 . HG1 1 1 71 1 1 1 1 23 ARG HA . 23 . HA 1 1 71 1 2 1 1 23 ARG HD2 . 23 . HD2 1 1 72 1 1 1 1 23 ARG HA . 23 . HA 1 1 72 1 2 1 1 23 ARG HD3 . 23 . HD1 1 1 73 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1 73 1 2 1 1 24 ILE H . 24 . HN 1 1 74 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1 74 1 2 1 1 24 ILE H . 24 . HN 1 1 75 1 1 1 1 23 ARG HG2 . 23 . HG2 1 1 75 1 2 1 1 24 ILE H . 24 . HN 1 1 76 1 1 1 1 23 ARG HG3 . 23 . HG1 1 1 76 1 2 1 1 24 ILE H . 24 . HN 1 1 77 1 1 1 1 24 ILE H . 24 . HN 1 1 77 1 2 1 1 24 ILE HB . 24 . HB 1 1 78 1 1 1 1 24 ILE H . 24 . HN 1 1 78 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1 79 1 1 1 1 24 ILE H . 24 . HN 1 1 79 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1 80 1 1 1 1 24 ILE MG . 24 . HG2* 1 1 80 1 2 1 1 25 ILE H . 25 . HN 1 1 81 1 1 1 1 25 ILE H . 25 . HN 1 1 81 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1 82 1 1 1 1 25 ILE H . 25 . HN 1 1 82 1 2 1 1 25 ILE QG . 25 . HG1* 1 1 83 1 1 1 1 25 ILE H . 25 . HN 1 1 83 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1 84 1 1 1 1 25 ILE H . 25 . HN 1 1 84 1 2 1 1 25 ILE MG . 25 . HG2* 1 1 85 1 1 1 1 25 ILE HA . 25 . HA 1 1 85 1 2 1 1 25 ILE HB . 25 . HB 1 1 86 1 1 1 1 25 ILE HB . 25 . HB 1 1 86 1 2 1 1 26 GLY H . 26 . HN 1 1 87 1 1 1 1 25 ILE HB . 25 . HB 1 1 87 1 2 1 1 48 TYR HD1 . 48 . HD1 1 1 88 1 1 1 1 25 ILE HB . 25 . HB 1 1 88 1 2 1 1 48 TYR HD2 . 48 . HD2 1 1 89 1 1 1 1 25 ILE HB . 25 . HB 1 1 89 1 2 1 1 48 TYR HE1 . 48 . HE1 1 1 90 1 1 1 1 25 ILE HB . 25 . HB 1 1 90 1 2 1 1 48 TYR HE2 . 48 . HE2 1 1 91 1 1 1 1 25 ILE MD . 25 . HD1* 1 1 91 1 2 1 1 26 GLY H . 26 . HN 1 1 92 1 1 1 1 25 ILE MD . 25 . HD1* 1 1 92 1 2 1 1 46 ILE HB . 46 . HB 1 1 93 1 1 1 1 25 ILE MD . 25 . HD1* 1 1 93 1 2 1 1 48 TYR HB2 . 48 . HB2 1 1 94 1 1 1 1 25 ILE MD . 25 . HD1* 1 1 94 1 2 1 1 48 TYR QB . 48 . HB* 1 1 95 1 1 1 1 25 ILE MD . 25 . HD1* 1 1 95 1 2 1 1 48 TYR HB3 . 48 . HB1 1 1 96 1 1 1 1 25 ILE MD . 25 . HD1* 1 1 96 1 2 1 1 48 TYR HD1 . 48 . HD1 1 1 97 1 1 1 1 25 ILE MD . 25 . HD1* 1 1 97 1 2 1 1 48 TYR HE1 . 48 . HE1 1 1 98 1 1 1 1 25 ILE MD . 25 . HD1* 1 1 98 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1 99 1 1 1 1 25 ILE MD . 25 . HD1* 1 1 99 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1 100 1 1 1 1 25 ILE MD . 25 . HD1* 1 1 100 1 2 1 1 53 GLY H . 53 . HN 1 1 101 1 1 1 1 25 ILE MD . 25 . HD1* 1 1 101 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1 102 1 1 1 1 25 ILE MD . 25 . HD1* 1 1 102 1 2 1 1 53 GLY QA . 53 . HA* 1 1 103 1 1 1 1 25 ILE MD . 25 . HD1* 1 1 103 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1 104 1 1 1 1 25 ILE QG . 25 . HG1* 1 1 104 1 2 1 1 26 GLY H . 26 . HN 1 1 105 1 1 1 1 25 ILE QG . 25 . HG1* 1 1 105 1 2 1 1 48 TYR HD1 . 48 . HD1 1 1 106 1 1 1 1 25 ILE QG . 25 . HG1* 1 1 106 1 2 1 1 48 TYR HE1 . 48 . HE1 1 1 107 1 1 1 1 25 ILE HG12 . 25 . HG12 1 1 107 1 2 1 1 26 GLY H . 26 . HN 1 1 108 1 1 1 1 25 ILE HG13 . 25 . HG11 1 1 108 1 2 1 1 26 GLY H . 26 . HN 1 1 109 1 1 1 1 25 ILE MG . 25 . HG2* 1 1 109 1 2 1 1 26 GLY H . 26 . HN 1 1 110 1 1 1 1 26 GLY H . 26 . HN 1 1 110 1 2 1 1 27 ALA MB . 27 . HB* 1 1 111 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 111 1 2 1 1 27 ALA MB . 27 . HB* 1 1 112 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1 112 1 2 1 1 27 ALA MB . 27 . HB* 1 1 113 1 1 1 1 34 VAL QG . 34 . HG* 1 1 113 1 2 1 1 48 TYR QB . 48 . HB* 1 1 114 1 1 1 1 34 VAL QG . 34 . HG* 1 1 114 1 2 1 1 48 TYR HD1 . 48 . HD1 1 1 115 1 1 1 1 34 VAL QG . 34 . HG* 1 1 115 1 2 1 1 53 GLY QA . 53 . HA* 1 1 116 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1 116 1 2 1 1 48 TYR HB2 . 48 . HB2 1 1 117 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1 117 1 2 1 1 48 TYR HB3 . 48 . HB1 1 1 118 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1 118 1 2 1 1 48 TYR HD1 . 48 . HD1 1 1 119 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1 119 1 2 1 1 48 TYR HD2 . 48 . HD2 1 1 120 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1 120 1 2 1 1 48 TYR HE1 . 48 . HE1 1 1 121 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1 121 1 2 1 1 48 TYR HE2 . 48 . HE2 1 1 122 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1 122 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1 123 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1 123 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1 124 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1 124 1 2 1 1 48 TYR HB2 . 48 . HB2 1 1 125 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1 125 1 2 1 1 48 TYR HB3 . 48 . HB1 1 1 126 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1 126 1 2 1 1 48 TYR HD1 . 48 . HD1 1 1 127 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1 127 1 2 1 1 48 TYR HD2 . 48 . HD2 1 1 128 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1 128 1 2 1 1 48 TYR HE1 . 48 . HE1 1 1 129 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1 129 1 2 1 1 48 TYR HE2 . 48 . HE2 1 1 130 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1 130 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1 131 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1 131 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1 132 1 1 1 1 37 ILE H . 37 . HN 1 1 132 1 2 1 1 37 ILE HB . 37 . HB 1 1 133 1 1 1 1 37 ILE H . 37 . HN 1 1 133 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1 134 1 1 1 1 37 ILE H . 37 . HN 1 1 134 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1 135 1 1 1 1 37 ILE H . 37 . HN 1 1 135 1 2 1 1 38 SER H . 38 . HN 1 1 136 1 1 1 1 37 ILE H . 37 . HN 1 1 136 1 2 1 1 45 LYS QB . 45 . HB* 1 1 137 1 1 1 1 37 ILE H . 37 . HN 1 1 137 1 2 1 1 46 ILE HA . 46 . HA 1 1 138 1 1 1 1 37 ILE H . 37 . HN 1 1 138 1 2 1 1 46 ILE MG . 46 . HG2* 1 1 139 1 1 1 1 37 ILE HB . 37 . HB 1 1 139 1 2 1 1 38 SER H . 38 . HN 1 1 140 1 1 1 1 37 ILE HB . 37 . HB 1 1 140 1 2 1 1 45 LYS QB . 45 . HB* 1 1 141 1 1 1 1 37 ILE HB . 37 . HB 1 1 141 1 2 1 1 46 ILE HA . 46 . HA 1 1 142 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 142 1 2 1 1 38 SER H . 38 . HN 1 1 143 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 143 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1 144 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 144 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1 145 1 1 1 1 37 ILE MD . 37 . HD1* 1 1 145 1 2 1 1 47 ASN QD . 47 . HD2* 1 1 146 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1 146 1 2 1 1 38 SER H . 38 . HN 1 1 147 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1 147 1 2 1 1 46 ILE HA . 46 . HA 1 1 148 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1 148 1 2 1 1 38 SER H . 38 . HN 1 1 149 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1 149 1 2 1 1 46 ILE HA . 46 . HA 1 1 150 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1 150 1 2 1 1 47 ASN QB . 47 . HB* 1 1 151 1 1 1 1 37 ILE MG . 37 . HG2* 1 1 151 1 2 1 1 38 SER H . 38 . HN 1 1 152 1 1 1 1 37 ILE MG . 37 . HG2* 1 1 152 1 2 1 1 45 LYS QB . 45 . HB* 1 1 153 1 1 1 1 38 SER H . 38 . HN 1 1 153 1 2 1 1 39 GLU H . 39 . HN 1 1 154 1 1 1 1 38 SER H . 38 . HN 1 1 154 1 2 1 1 45 LYS QB . 45 . HB2 1 1 155 1 1 1 1 38 SER H . 38 . HN 1 1 155 1 2 1 1 45 LYS QD . 45 . HD* 1 1 156 1 1 1 1 38 SER HA . 38 . HA 1 1 156 1 2 1 1 39 GLU H . 39 . HN 1 1 157 1 1 1 1 38 SER HA . 38 . HA 1 1 157 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1 158 1 1 1 1 38 SER HA . 38 . HA 1 1 158 1 2 1 1 39 GLU HB3 . 39 . HB1 1 1 159 1 1 1 1 38 SER HA . 38 . HA 1 1 159 1 2 1 1 39 GLU HG2 . 39 . HG2 1 1 160 1 1 1 1 38 SER HA . 38 . HA 1 1 160 1 2 1 1 39 GLU HG3 . 39 . HG1 1 1 161 1 1 1 1 38 SER QB . 38 . HB* 1 1 161 1 2 1 1 45 LYS QB . 45 . HB* 1 1 162 1 1 1 1 38 SER QB . 38 . HB* 1 1 162 1 2 1 1 45 LYS QD . 45 . HD* 1 1 163 1 1 1 1 38 SER HB2 . 38 . HB2 1 1 163 1 2 1 1 39 GLU H . 39 . HN 1 1 164 1 1 1 1 38 SER HB2 . 38 . HB2 1 1 164 1 2 1 1 45 LYS QB . 45 . HB2 1 1 165 1 1 1 1 38 SER HB3 . 38 . HB1 1 1 165 1 2 1 1 39 GLU H . 39 . HN 1 1 166 1 1 1 1 38 SER HB3 . 38 . HB1 1 1 166 1 2 1 1 45 LYS QB . 45 . HB2 1 1 167 1 1 1 1 39 GLU H . 39 . HN 1 1 167 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1 168 1 1 1 1 39 GLU H . 39 . HN 1 1 168 1 2 1 1 39 GLU HB3 . 39 . HB1 1 1 169 1 1 1 1 39 GLU H . 39 . HN 1 1 169 1 2 1 1 39 GLU HG2 . 39 . HG2 1 1 170 1 1 1 1 39 GLU H . 39 . HN 1 1 170 1 2 1 1 39 GLU HG3 . 39 . HG1 1 1 171 1 1 1 1 39 GLU HA . 39 . HA 1 1 171 1 2 1 1 40 ASN H . 40 . HN 1 1 172 1 1 1 1 39 GLU HA . 39 . HA 1 1 172 1 2 1 1 44 SER HA . 44 . HA 1 1 173 1 1 1 1 39 GLU HA . 39 . HA 1 1 173 1 2 1 1 44 SER QB . 44 . HB* 1 1 174 1 1 1 1 39 GLU HA . 39 . HA 1 1 174 1 2 1 1 45 LYS H . 45 . HN 1 1 175 1 1 1 1 39 GLU HA . 39 . HA 1 1 175 1 2 1 1 57 THR MG . 57 . HG2* 1 1 176 1 1 1 1 39 GLU QB . 39 . HB* 1 1 176 1 2 1 1 40 ASN H . 40 . HN 1 1 177 1 1 1 1 39 GLU QB . 39 . HB* 1 1 177 1 2 1 1 44 SER HA . 44 . HA 1 1 178 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1 178 1 2 1 1 40 ASN H . 40 . HN 1 1 179 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1 179 1 2 1 1 44 SER HA . 44 . HA 1 1 180 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1 180 1 2 1 1 57 THR MG . 57 . HG2* 1 1 181 1 1 1 1 39 GLU HB3 . 39 . HB1 1 1 181 1 2 1 1 40 ASN H . 40 . HN 1 1 182 1 1 1 1 39 GLU HB3 . 39 . HB1 1 1 182 1 2 1 1 44 SER HA . 44 . HA 1 1 183 1 1 1 1 39 GLU HB3 . 39 . HB1 1 1 183 1 2 1 1 57 THR MG . 57 . HG2* 1 1 184 1 1 1 1 39 GLU QG . 39 . HG* 1 1 184 1 2 1 1 40 ASN H . 40 . HN 1 1 185 1 1 1 1 39 GLU QG . 39 . HG* 1 1 185 1 2 1 1 44 SER QB . 44 . HB* 1 1 186 1 1 1 1 39 GLU QG . 39 . HG* 1 1 186 1 2 1 1 57 THR HA . 57 . HA 1 1 187 1 1 1 1 39 GLU QG . 39 . HG* 1 1 187 1 2 1 1 57 THR MG . 57 . HG2* 1 1 188 1 1 1 1 39 GLU HG2 . 39 . HG2 1 1 188 1 2 1 1 40 ASN H . 40 . HN 1 1 189 1 1 1 1 39 GLU HG2 . 39 . HG2 1 1 189 1 2 1 1 44 SER HA . 44 . HA 1 1 190 1 1 1 1 39 GLU HG2 . 39 . HG2 1 1 190 1 2 1 1 44 SER HB2 . 44 . HB2 1 1 191 1 1 1 1 39 GLU HG2 . 39 . HG2 1 1 191 1 2 1 1 44 SER HB3 . 44 . HB1 1 1 192 1 1 1 1 39 GLU HG3 . 39 . HG1 1 1 192 1 2 1 1 40 ASN H . 40 . HN 1 1 193 1 1 1 1 39 GLU HG3 . 39 . HG1 1 1 193 1 2 1 1 44 SER HA . 44 . HA 1 1 194 1 1 1 1 39 GLU HG3 . 39 . HG1 1 1 194 1 2 1 1 44 SER HB2 . 44 . HB2 1 1 195 1 1 1 1 39 GLU HG3 . 39 . HG1 1 1 195 1 2 1 1 44 SER HB3 . 44 . HB1 1 1 196 1 1 1 1 40 ASN H . 40 . HN 1 1 196 1 2 1 1 40 ASN HB2 . 40 . HB2 1 1 197 1 1 1 1 40 ASN H . 40 . HN 1 1 197 1 2 1 1 40 ASN HB3 . 40 . HB1 1 1 198 1 1 1 1 40 ASN H . 40 . HN 1 1 198 1 2 1 1 41 SER H . 41 . HN 1 1 199 1 1 1 1 40 ASN H . 40 . HN 1 1 199 1 2 1 1 44 SER HA . 44 . HA 1 1 200 1 1 1 1 40 ASN HA . 40 . HA 1 1 200 1 2 1 1 41 SER H . 41 . HN 1 1 201 1 1 1 1 40 ASN HA . 40 . HA 1 1 201 1 2 1 1 41 SER HA . 41 . HA 1 1 202 1 1 1 1 40 ASN QB . 40 . HB* 1 1 202 1 2 1 1 41 SER H . 41 . HN 1 1 203 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1 203 1 2 1 1 41 SER H . 41 . HN 1 1 204 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1 204 1 2 1 1 41 SER QB . 41 . HB1 1 1 205 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1 205 1 2 1 1 41 SER H . 41 . HN 1 1 206 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1 206 1 2 1 1 41 SER QB . 41 . HB1 1 1 207 1 1 1 1 41 SER H . 41 . HN 1 1 207 1 2 1 1 41 SER HA . 41 . HA 1 1 208 1 1 1 1 41 SER H . 41 . HN 1 1 208 1 2 1 1 41 SER QB . 41 . HB2 1 1 209 1 1 1 1 41 SER H . 41 . HN 1 1 209 1 2 1 1 42 GLY H . 42 . HN 1 1 210 1 1 1 1 41 SER HA . 41 . HA 1 1 210 1 2 1 1 42 GLY H . 42 . HN 1 1 211 1 1 1 1 41 SER QB . 41 . HB2 1 1 211 1 2 1 1 42 GLY H . 42 . HN 1 1 212 1 1 1 1 42 GLY H . 42 . HN 1 1 212 1 2 1 1 43 TRP H . 43 . HN 1 1 213 1 1 1 1 42 GLY QA . 42 . HA* 1 1 213 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1 214 1 1 1 1 43 TRP H . 43 . HN 1 1 214 1 2 1 1 43 TRP HB2 . 43 . HB2 1 1 215 1 1 1 1 43 TRP H . 43 . HN 1 1 215 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1 216 1 1 1 1 43 TRP HA . 43 . HA 1 1 216 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1 217 1 1 1 1 43 TRP HA . 43 . HA 1 1 217 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1 218 1 1 1 1 43 TRP HA . 43 . HA 1 1 218 1 2 1 1 56 GLY QA . 56 . HA* 1 1 219 1 1 1 1 43 TRP HA . 43 . HA 1 1 219 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1 220 1 1 1 1 43 TRP HA . 43 . HA 1 1 220 1 2 1 1 57 THR H . 57 . HN 1 1 221 1 1 1 1 43 TRP HA . 43 . HA 1 1 221 1 2 1 1 57 THR MG . 57 . HG2* 1 1 222 1 1 1 1 43 TRP HB2 . 43 . HB2 1 1 222 1 2 1 1 43 TRP HZ3 . 43 . HZ3 1 1 223 1 1 1 1 43 TRP HB2 . 43 . HB2 1 1 223 1 2 1 1 44 SER H . 44 . HN 1 1 224 1 1 1 1 43 TRP HB2 . 43 . HB2 1 1 224 1 2 1 1 54 TYR HB2 . 54 . HB2 1 1 225 1 1 1 1 43 TRP HB3 . 43 . HB1 1 1 225 1 2 1 1 44 SER H . 44 . HN 1 1 226 1 1 1 1 43 TRP HB3 . 43 . HB1 1 1 226 1 2 1 1 54 TYR HB2 . 54 . HB2 1 1 227 1 1 1 1 43 TRP HB3 . 43 . HB1 1 1 227 1 2 1 1 54 TYR HB3 . 54 . HB1 1 1 228 1 1 1 1 43 TRP HB3 . 43 . HB1 1 1 228 1 2 1 1 54 TYR QD . 54 . HD1 1 1 229 1 1 1 1 43 TRP HD1 . 43 . HD1 1 1 229 1 2 1 1 54 TYR HB3 . 54 . HB1 1 1 230 1 1 1 1 43 TRP HD1 . 43 . HD1 1 1 230 1 2 1 1 55 ILE HA . 55 . HA 1 1 231 1 1 1 1 43 TRP HD1 . 43 . HD1 1 1 231 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1 232 1 1 1 1 43 TRP HD1 . 43 . HD1 1 1 232 1 2 1 1 56 GLY QA . 56 . HA* 1 1 233 1 1 1 1 43 TRP HD1 . 43 . HD1 1 1 233 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1 234 1 1 1 1 43 TRP HE3 . 43 . HE3 1 1 234 1 2 1 1 44 SER H . 44 . HN 1 1 235 1 1 1 1 43 TRP HE3 . 43 . HE3 1 1 235 1 2 1 1 54 TYR HB2 . 54 . HB2 1 1 236 1 1 1 1 43 TRP HE3 . 43 . HE3 1 1 236 1 2 1 1 54 TYR HB3 . 54 . HB1 1 1 237 1 1 1 1 43 TRP HE3 . 43 . HE3 1 1 237 1 2 1 1 55 ILE H . 55 . HN 1 1 238 1 1 1 1 44 SER H . 44 . HN 1 1 238 1 2 1 1 44 SER HB2 . 44 . HB2 1 1 239 1 1 1 1 44 SER H . 44 . HN 1 1 239 1 2 1 1 44 SER QB . 44 . HB* 1 1 240 1 1 1 1 44 SER H . 44 . HN 1 1 240 1 2 1 1 44 SER HB3 . 44 . HB1 1 1 241 1 1 1 1 44 SER H . 44 . HN 1 1 241 1 2 1 1 55 ILE H . 55 . HN 1 1 242 1 1 1 1 44 SER H . 44 . HN 1 1 242 1 2 1 1 55 ILE QG . 55 . HG1* 1 1 243 1 1 1 1 44 SER HA . 44 . HA 1 1 243 1 2 1 1 45 LYS H . 45 . HN 1 1 244 1 1 1 1 44 SER HA . 44 . HA 1 1 244 1 2 1 1 45 LYS HA . 45 . HA 1 1 245 1 1 1 1 44 SER HA . 44 . HA 1 1 245 1 2 1 1 45 LYS QB . 45 . HB* 1 1 246 1 1 1 1 44 SER HA . 44 . HA 1 1 246 1 2 1 1 57 THR MG . 57 . HG2* 1 1 247 1 1 1 1 44 SER QB . 44 . HB* 1 1 247 1 2 1 1 45 LYS H . 45 . HN 1 1 248 1 1 1 1 44 SER QB . 44 . HB* 1 1 248 1 2 1 1 55 ILE QG . 55 . HG1* 1 1 249 1 1 1 1 44 SER QB . 44 . HB* 1 1 249 1 2 1 1 55 ILE MG . 55 . HG2* 1 1 250 1 1 1 1 44 SER QB . 44 . HB* 1 1 250 1 2 1 1 57 THR HA . 57 . HA 1 1 251 1 1 1 1 44 SER QB . 44 . HB* 1 1 251 1 2 1 1 60 LEU QD . 60 . HD* 1 1 252 1 1 1 1 44 SER HB2 . 44 . HB2 1 1 252 1 2 1 1 45 LYS H . 45 . HN 1 1 253 1 1 1 1 44 SER HB2 . 44 . HB2 1 1 253 1 2 1 1 46 ILE MG . 46 . HG2* 1 1 254 1 1 1 1 44 SER HB2 . 44 . HB2 1 1 254 1 2 1 1 55 ILE H . 55 . HN 1 1 255 1 1 1 1 44 SER HB2 . 44 . HB2 1 1 255 1 2 1 1 55 ILE MD . 55 . HD1* 1 1 256 1 1 1 1 44 SER HB2 . 44 . HB2 1 1 256 1 2 1 1 55 ILE HG12 . 55 . HG12 1 1 257 1 1 1 1 44 SER HB2 . 44 . HB2 1 1 257 1 2 1 1 55 ILE HG13 . 55 . HG11 1 1 258 1 1 1 1 44 SER HB2 . 44 . HB2 1 1 258 1 2 1 1 57 THR MG . 57 . HG2* 1 1 259 1 1 1 1 44 SER HB2 . 44 . HB2 1 1 259 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1 260 1 1 1 1 44 SER HB2 . 44 . HB2 1 1 260 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1 261 1 1 1 1 44 SER HB3 . 44 . HB1 1 1 261 1 2 1 1 45 LYS H . 45 . HN 1 1 262 1 1 1 1 44 SER HB3 . 44 . HB1 1 1 262 1 2 1 1 46 ILE MG . 46 . HG2* 1 1 263 1 1 1 1 44 SER HB3 . 44 . HB1 1 1 263 1 2 1 1 55 ILE H . 55 . HN 1 1 264 1 1 1 1 44 SER HB3 . 44 . HB1 1 1 264 1 2 1 1 55 ILE MD . 55 . HD1* 1 1 265 1 1 1 1 44 SER HB3 . 44 . HB1 1 1 265 1 2 1 1 55 ILE HG12 . 55 . HG12 1 1 266 1 1 1 1 44 SER HB3 . 44 . HB1 1 1 266 1 2 1 1 55 ILE HG13 . 55 . HG11 1 1 267 1 1 1 1 44 SER HB3 . 44 . HB1 1 1 267 1 2 1 1 57 THR MG . 57 . HG2* 1 1 268 1 1 1 1 44 SER HB3 . 44 . HB1 1 1 268 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1 269 1 1 1 1 44 SER HB3 . 44 . HB1 1 1 269 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1 270 1 1 1 1 45 LYS H . 45 . HN 1 1 270 1 2 1 1 45 LYS QB . 45 . HB2 1 1 271 1 1 1 1 45 LYS H . 45 . HN 1 1 271 1 2 1 1 45 LYS HD2 . 45 . HD2 1 1 272 1 1 1 1 45 LYS H . 45 . HN 1 1 272 1 2 1 1 45 LYS HD3 . 45 . HD1 1 1 273 1 1 1 1 45 LYS H . 45 . HN 1 1 273 1 2 1 1 45 LYS HE2 . 45 . HE2 1 1 274 1 1 1 1 45 LYS H . 45 . HN 1 1 274 1 2 1 1 45 LYS HE3 . 45 . HE1 1 1 275 1 1 1 1 45 LYS H . 45 . HN 1 1 275 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1 276 1 1 1 1 45 LYS H . 45 . HN 1 1 276 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1 277 1 1 1 1 45 LYS H . 45 . HN 1 1 277 1 2 1 1 54 TYR QE . 54 . HE1 1 1 278 1 1 1 1 45 LYS H . 45 . HN 1 1 278 1 2 1 1 60 LEU QD . 60 . HD* 1 1 279 1 1 1 1 45 LYS HA . 45 . HA 1 1 279 1 2 1 1 45 LYS HD2 . 45 . HD2 1 1 280 1 1 1 1 45 LYS HA . 45 . HA 1 1 280 1 2 1 1 45 LYS HD3 . 45 . HD1 1 1 281 1 1 1 1 45 LYS HA . 45 . HA 1 1 281 1 2 1 1 45 LYS HE2 . 45 . HE2 1 1 282 1 1 1 1 45 LYS HA . 45 . HA 1 1 282 1 2 1 1 45 LYS HE3 . 45 . HE1 1 1 283 1 1 1 1 45 LYS HA . 45 . HA 1 1 283 1 2 1 1 46 ILE H . 46 . HN 1 1 284 1 1 1 1 45 LYS HA . 45 . HA 1 1 284 1 2 1 1 46 ILE HA . 46 . HA 1 1 285 1 1 1 1 45 LYS HA . 45 . HA 1 1 285 1 2 1 1 46 ILE MG . 46 . HG2* 1 1 286 1 1 1 1 45 LYS HA . 45 . HA 1 1 286 1 2 1 1 54 TYR HA . 54 . HA 1 1 287 1 1 1 1 45 LYS HA . 45 . HA 1 1 287 1 2 1 1 54 TYR QD . 54 . HD1 1 1 288 1 1 1 1 45 LYS HA . 45 . HA 1 1 288 1 2 1 1 54 TYR QE . 54 . HE1 1 1 289 1 1 1 1 45 LYS QB . 45 . HB2 1 1 289 1 2 1 1 46 ILE H . 46 . HN 1 1 290 1 1 1 1 45 LYS QB . 45 . HB* 1 1 290 1 2 1 1 54 TYR QD . 54 . HD1 1 1 291 1 1 1 1 45 LYS QB . 45 . HB1 1 1 291 1 2 1 1 54 TYR QE . 54 . HE1 1 1 292 1 1 1 1 45 LYS QD . 45 . HD* 1 1 292 1 2 1 1 54 TYR QE . 54 . HE1 1 1 293 1 1 1 1 45 LYS HD2 . 45 . HD2 1 1 293 1 2 1 1 46 ILE H . 46 . HN 1 1 294 1 1 1 1 45 LYS HD3 . 45 . HD1 1 1 294 1 2 1 1 46 ILE H . 46 . HN 1 1 295 1 1 1 1 45 LYS HE2 . 45 . HE2 1 1 295 1 2 1 1 46 ILE H . 46 . HN 1 1 296 1 1 1 1 45 LYS HE2 . 45 . HE2 1 1 296 1 2 1 1 54 TYR QE . 54 . HE1 1 1 297 1 1 1 1 45 LYS HE3 . 45 . HE1 1 1 297 1 2 1 1 46 ILE H . 46 . HN 1 1 298 1 1 1 1 45 LYS HE3 . 45 . HE1 1 1 298 1 2 1 1 54 TYR QE . 54 . HE1 1 1 299 1 1 1 1 45 LYS HG2 . 45 . HG2 1 1 299 1 2 1 1 46 ILE H . 46 . HN 1 1 300 1 1 1 1 45 LYS HG2 . 45 . HG2 1 1 300 1 2 1 1 54 TYR QD . 54 . HD1 1 1 301 1 1 1 1 45 LYS HG2 . 45 . HG2 1 1 301 1 2 1 1 54 TYR QE . 54 . HE1 1 1 302 1 1 1 1 45 LYS HG3 . 45 . HG1 1 1 302 1 2 1 1 46 ILE H . 46 . HN 1 1 303 1 1 1 1 45 LYS HG3 . 45 . HG1 1 1 303 1 2 1 1 54 TYR QD . 54 . HD1 1 1 304 1 1 1 1 45 LYS HG3 . 45 . HG1 1 1 304 1 2 1 1 54 TYR QE . 54 . HE1 1 1 305 1 1 1 1 46 ILE H . 46 . HN 1 1 305 1 2 1 1 46 ILE MD . 46 . HD1* 1 1 306 1 1 1 1 46 ILE H . 46 . HN 1 1 306 1 2 1 1 46 ILE HG12 . 46 . HG12 1 1 307 1 1 1 1 46 ILE H . 46 . HN 1 1 307 1 2 1 1 46 ILE QG . 46 . HG1* 1 1 308 1 1 1 1 46 ILE H . 46 . HN 1 1 308 1 2 1 1 46 ILE HG13 . 46 . HG11 1 1 309 1 1 1 1 46 ILE H . 46 . HN 1 1 309 1 2 1 1 47 ASN H . 47 . HN 1 1 310 1 1 1 1 46 ILE H . 46 . HN 1 1 310 1 2 1 1 53 GLY H . 53 . HN 1 1 311 1 1 1 1 46 ILE H . 46 . HN 1 1 311 1 2 1 1 54 TYR HA . 54 . HA 1 1 312 1 1 1 1 46 ILE HA . 46 . HA 1 1 312 1 2 1 1 46 ILE HB . 46 . HB 1 1 313 1 1 1 1 46 ILE HA . 46 . HA 1 1 313 1 2 1 1 47 ASN QB . 47 . HB* 1 1 314 1 1 1 1 46 ILE HB . 46 . HB 1 1 314 1 2 1 1 47 ASN H . 47 . HN 1 1 315 1 1 1 1 46 ILE HB . 46 . HB 1 1 315 1 2 1 1 47 ASN HA . 47 . HA 1 1 316 1 1 1 1 46 ILE MD . 46 . HD1* 1 1 316 1 2 1 1 47 ASN H . 47 . HN 1 1 317 1 1 1 1 46 ILE MD . 46 . HD1* 1 1 317 1 2 1 1 47 ASN HA . 47 . HA 1 1 318 1 1 1 1 46 ILE MD . 46 . HD1* 1 1 318 1 2 1 1 55 ILE H . 55 . HN 1 1 319 1 1 1 1 46 ILE QG . 46 . HG1* 1 1 319 1 2 1 1 48 TYR QB . 48 . HB* 1 1 320 1 1 1 1 46 ILE QG . 46 . HG1* 1 1 320 1 2 1 1 53 GLY QA . 53 . HA* 1 1 321 1 1 1 1 46 ILE HG12 . 46 . HG12 1 1 321 1 2 1 1 47 ASN H . 47 . HN 1 1 322 1 1 1 1 46 ILE HG12 . 46 . HG12 1 1 322 1 2 1 1 48 TYR HB2 . 48 . HB2 1 1 323 1 1 1 1 46 ILE HG12 . 46 . HG12 1 1 323 1 2 1 1 48 TYR HB3 . 48 . HB1 1 1 324 1 1 1 1 46 ILE HG12 . 46 . HG12 1 1 324 1 2 1 1 53 GLY H . 53 . HN 1 1 325 1 1 1 1 46 ILE HG12 . 46 . HG12 1 1 325 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1 326 1 1 1 1 46 ILE HG12 . 46 . HG12 1 1 326 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1 327 1 1 1 1 46 ILE HG13 . 46 . HG11 1 1 327 1 2 1 1 47 ASN H . 47 . HN 1 1 328 1 1 1 1 46 ILE HG13 . 46 . HG11 1 1 328 1 2 1 1 48 TYR HB2 . 48 . HB2 1 1 329 1 1 1 1 46 ILE HG13 . 46 . HG11 1 1 329 1 2 1 1 48 TYR HB3 . 48 . HB1 1 1 330 1 1 1 1 46 ILE HG13 . 46 . HG11 1 1 330 1 2 1 1 53 GLY H . 53 . HN 1 1 331 1 1 1 1 46 ILE HG13 . 46 . HG11 1 1 331 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1 332 1 1 1 1 46 ILE HG13 . 46 . HG11 1 1 332 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1 333 1 1 1 1 46 ILE MG . 46 . HG2* 1 1 333 1 2 1 1 47 ASN H . 47 . HN 1 1 334 1 1 1 1 46 ILE MG . 46 . HG2* 1 1 334 1 2 1 1 54 TYR H . 54 . HN 1 1 335 1 1 1 1 46 ILE MG . 46 . HG2* 1 1 335 1 2 1 1 54 TYR HA . 54 . HA 1 1 336 1 1 1 1 46 ILE MG . 46 . HG2* 1 1 336 1 2 1 1 55 ILE H . 55 . HN 1 1 337 1 1 1 1 46 ILE MG . 46 . HG2* 1 1 337 1 2 1 1 55 ILE MG . 55 . HG2* 1 1 338 1 1 1 1 47 ASN H . 47 . HN 1 1 338 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1 339 1 1 1 1 47 ASN H . 47 . HN 1 1 339 1 2 1 1 47 ASN QB . 47 . HB* 1 1 340 1 1 1 1 47 ASN H . 47 . HN 1 1 340 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1 341 1 1 1 1 47 ASN HA . 47 . HA 1 1 341 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1 342 1 1 1 1 47 ASN HA . 47 . HA 1 1 342 1 2 1 1 48 TYR H . 48 . HN 1 1 343 1 1 1 1 47 ASN HA . 47 . HA 1 1 343 1 2 1 1 52 THR HA . 52 . HA 1 1 344 1 1 1 1 47 ASN HA . 47 . HA 1 1 344 1 2 1 1 53 GLY H . 53 . HN 1 1 345 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1 345 1 2 1 1 48 TYR H . 48 . HN 1 1 346 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1 346 1 2 1 1 48 TYR H . 48 . HN 1 1 347 1 1 1 1 48 TYR H . 48 . HN 1 1 347 1 2 1 1 48 TYR HB2 . 48 . HB2 1 1 348 1 1 1 1 48 TYR H . 48 . HN 1 1 348 1 2 1 1 48 TYR QB . 48 . HB* 1 1 349 1 1 1 1 48 TYR H . 48 . HN 1 1 349 1 2 1 1 48 TYR HB3 . 48 . HB1 1 1 350 1 1 1 1 48 TYR H . 48 . HN 1 1 350 1 2 1 1 48 TYR HD1 . 48 . HD1 1 1 351 1 1 1 1 48 TYR H . 48 . HN 1 1 351 1 2 1 1 48 TYR HD2 . 48 . HD2 1 1 352 1 1 1 1 48 TYR H . 48 . HN 1 1 352 1 2 1 1 49 ASN H . 49 . HN 1 1 353 1 1 1 1 48 TYR H . 48 . HN 1 1 353 1 2 1 1 51 GLN H . 51 . HN 1 1 354 1 1 1 1 48 TYR H . 48 . HN 1 1 354 1 2 1 1 51 GLN QB . 51 . HB* 1 1 355 1 1 1 1 48 TYR H . 48 . HN 1 1 355 1 2 1 1 52 THR HA . 52 . HA 1 1 356 1 1 1 1 48 TYR HA . 48 . HA 1 1 356 1 2 1 1 48 TYR HD1 . 48 . HD1 1 1 357 1 1 1 1 48 TYR HA . 48 . HA 1 1 357 1 2 1 1 48 TYR HD2 . 48 . HD2 1 1 358 1 1 1 1 48 TYR HA . 48 . HA 1 1 358 1 2 1 1 49 ASN H . 49 . HN 1 1 359 1 1 1 1 48 TYR QB . 48 . HB* 1 1 359 1 2 1 1 51 GLN QB . 51 . HB* 1 1 360 1 1 1 1 48 TYR QB . 48 . HB* 1 1 360 1 2 1 1 51 GLN QG . 51 . HG* 1 1 361 1 1 1 1 48 TYR QB . 48 . HB* 1 1 361 1 2 1 1 53 GLY QA . 53 . HA* 1 1 362 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1 362 1 2 1 1 49 ASN H . 49 . HN 1 1 363 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1 363 1 2 1 1 51 GLN HB2 . 51 . HB2 1 1 364 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1 364 1 2 1 1 51 GLN HB3 . 51 . HB1 1 1 365 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1 365 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1 366 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1 366 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1 367 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1 367 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1 368 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1 368 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1 369 1 1 1 1 48 TYR HB3 . 48 . HB1 1 1 369 1 2 1 1 49 ASN H . 49 . HN 1 1 370 1 1 1 1 48 TYR HB3 . 48 . HB1 1 1 370 1 2 1 1 51 GLN HB2 . 51 . HB2 1 1 371 1 1 1 1 48 TYR HB3 . 48 . HB1 1 1 371 1 2 1 1 51 GLN HB3 . 51 . HB1 1 1 372 1 1 1 1 48 TYR HB3 . 48 . HB1 1 1 372 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1 373 1 1 1 1 48 TYR HB3 . 48 . HB1 1 1 373 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1 374 1 1 1 1 48 TYR HB3 . 48 . HB1 1 1 374 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1 375 1 1 1 1 48 TYR HB3 . 48 . HB1 1 1 375 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1 376 1 1 1 1 48 TYR HD1 . 48 . HD1 1 1 376 1 2 1 1 49 ASN H . 49 . HN 1 1 377 1 1 1 1 48 TYR HD2 . 48 . HD2 1 1 377 1 2 1 1 49 ASN H . 49 . HN 1 1 378 1 1 1 1 48 TYR HD2 . 48 . HD2 1 1 378 1 2 1 1 49 ASN QB . 49 . HB* 1 1 379 1 1 1 1 49 ASN H . 49 . HN 1 1 379 1 2 1 1 50 GLY H . 50 . HN 1 1 380 1 1 1 1 49 ASN HA . 49 . HA 1 1 380 1 2 1 1 50 GLY H . 50 . HN 1 1 381 1 1 1 1 49 ASN QB . 49 . HB* 1 1 381 1 2 1 1 51 GLN QE . 51 . HE2* 1 1 382 1 1 1 1 49 ASN HB2 . 49 . HB2 1 1 382 1 2 1 1 50 GLY H . 50 . HN 1 1 383 1 1 1 1 49 ASN HB2 . 49 . HB2 1 1 383 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1 384 1 1 1 1 49 ASN HB2 . 49 . HB2 1 1 384 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1 385 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1 385 1 2 1 1 50 GLY H . 50 . HN 1 1 386 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1 386 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1 387 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1 387 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1 388 1 1 1 1 50 GLY H . 50 . HN 1 1 388 1 2 1 1 51 GLN H . 51 . HN 1 1 389 1 1 1 1 51 GLN H . 51 . HN 1 1 389 1 2 1 1 51 GLN HB2 . 51 . HB2 1 1 390 1 1 1 1 51 GLN H . 51 . HN 1 1 390 1 2 1 1 51 GLN QB . 51 . HB* 1 1 391 1 1 1 1 51 GLN H . 51 . HN 1 1 391 1 2 1 1 51 GLN HB3 . 51 . HB1 1 1 392 1 1 1 1 51 GLN H . 51 . HN 1 1 392 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1 393 1 1 1 1 51 GLN H . 51 . HN 1 1 393 1 2 1 1 51 GLN QG . 51 . HG* 1 1 394 1 1 1 1 51 GLN H . 51 . HN 1 1 394 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1 395 1 1 1 1 51 GLN H . 51 . HN 1 1 395 1 2 1 1 52 THR H . 52 . HN 1 1 396 1 1 1 1 51 GLN HA . 51 . HA 1 1 396 1 2 1 1 52 THR H . 52 . HN 1 1 397 1 1 1 1 51 GLN QB . 51 . HB* 1 1 397 1 2 1 1 52 THR H . 52 . HN 1 1 398 1 1 1 1 51 GLN HB2 . 51 . HB2 1 1 398 1 2 1 1 52 THR H . 52 . HN 1 1 399 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1 399 1 2 1 1 52 THR H . 52 . HN 1 1 400 1 1 1 1 51 GLN QG . 51 . HG* 1 1 400 1 2 1 1 52 THR H . 52 . HN 1 1 401 1 1 1 1 51 GLN HG2 . 51 . HG2 1 1 401 1 2 1 1 52 THR H . 52 . HN 1 1 402 1 1 1 1 51 GLN HG3 . 51 . HG1 1 1 402 1 2 1 1 52 THR H . 52 . HN 1 1 403 1 1 1 1 52 THR H . 52 . HN 1 1 403 1 2 1 1 52 THR HB . 52 . HB 1 1 404 1 1 1 1 52 THR H . 52 . HN 1 1 404 1 2 1 1 52 THR MG . 52 . HG2* 1 1 405 1 1 1 1 52 THR H . 52 . HN 1 1 405 1 2 1 1 53 GLY H . 53 . HN 1 1 406 1 1 1 1 52 THR HA . 52 . HA 1 1 406 1 2 1 1 53 GLY H . 53 . HN 1 1 407 1 1 1 1 52 THR HB . 52 . HB 1 1 407 1 2 1 1 53 GLY H . 53 . HN 1 1 408 1 1 1 1 52 THR MG . 52 . HG2* 1 1 408 1 2 1 1 53 GLY H . 53 . HN 1 1 409 1 1 1 1 52 THR MG . 52 . HG2* 1 1 409 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1 410 1 1 1 1 52 THR MG . 52 . HG2* 1 1 410 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1 411 1 1 1 1 52 THR MG . 52 . HG2* 1 1 411 1 2 1 1 54 TYR QD . 54 . HD2 1 1 412 1 1 1 1 52 THR MG . 52 . HG2* 1 1 412 1 2 1 1 54 TYR QE . 54 . HE2 1 1 413 1 1 1 1 53 GLY H . 53 . HN 1 1 413 1 2 1 1 54 TYR H . 54 . HN 1 1 414 1 1 1 1 53 GLY QA . 53 . HA* 1 1 414 1 2 1 1 54 TYR QD . 54 . HD2 1 1 415 1 1 1 1 53 GLY QA . 53 . HA* 1 1 415 1 2 1 1 54 TYR QE . 54 . HE2 1 1 416 1 1 1 1 54 TYR H . 54 . HN 1 1 416 1 2 1 1 54 TYR HB2 . 54 . HB2 1 1 417 1 1 1 1 54 TYR H . 54 . HN 1 1 417 1 2 1 1 54 TYR HB3 . 54 . HB1 1 1 418 1 1 1 1 54 TYR H . 54 . HN 1 1 418 1 2 1 1 54 TYR QD . 54 . HD1 1 1 419 1 1 1 1 54 TYR H . 54 . HN 1 1 419 1 2 1 1 55 ILE H . 55 . HN 1 1 420 1 1 1 1 54 TYR HA . 54 . HA 1 1 420 1 2 1 1 55 ILE H . 55 . HN 1 1 421 1 1 1 1 54 TYR HA . 54 . HA 1 1 421 1 2 1 1 55 ILE QG . 55 . HG1* 1 1 422 1 1 1 1 54 TYR HA . 54 . HA 1 1 422 1 2 1 1 55 ILE MG . 55 . HG2* 1 1 423 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1 423 1 2 1 1 55 ILE H . 55 . HN 1 1 424 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1 424 1 2 1 1 55 ILE H . 55 . HN 1 1 425 1 1 1 1 54 TYR QD . 54 . HD1 1 1 425 1 2 1 1 55 ILE H . 55 . HN 1 1 426 1 1 1 1 55 ILE H . 55 . HN 1 1 426 1 2 1 1 55 ILE MD . 55 . HD1* 1 1 427 1 1 1 1 55 ILE H . 55 . HN 1 1 427 1 2 1 1 55 ILE HG12 . 55 . HG12 1 1 428 1 1 1 1 55 ILE H . 55 . HN 1 1 428 1 2 1 1 55 ILE QG . 55 . HG1* 1 1 429 1 1 1 1 55 ILE H . 55 . HN 1 1 429 1 2 1 1 55 ILE HG13 . 55 . HG11 1 1 430 1 1 1 1 55 ILE H . 55 . HN 1 1 430 1 2 1 1 55 ILE MG . 55 . HG2* 1 1 431 1 1 1 1 55 ILE H . 55 . HN 1 1 431 1 2 1 1 56 GLY H . 56 . HN 1 1 432 1 1 1 1 55 ILE HA . 55 . HA 1 1 432 1 2 1 1 56 GLY H . 56 . HN 1 1 433 1 1 1 1 55 ILE HB . 55 . HB 1 1 433 1 2 1 1 56 GLY H . 56 . HN 1 1 434 1 1 1 1 55 ILE HB . 55 . HB 1 1 434 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1 435 1 1 1 1 55 ILE HB . 55 . HB 1 1 435 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1 436 1 1 1 1 55 ILE HB . 55 . HB 1 1 436 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1 437 1 1 1 1 55 ILE HB . 55 . HB 1 1 437 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1 438 1 1 1 1 55 ILE MD . 55 . HD1* 1 1 438 1 2 1 1 56 GLY H . 56 . HN 1 1 439 1 1 1 1 55 ILE MD . 55 . HD1* 1 1 439 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1 440 1 1 1 1 55 ILE MD . 55 . HD1* 1 1 440 1 2 1 1 60 LEU QD . 60 . HD* 1 1 441 1 1 1 1 55 ILE MD . 55 . HD1* 1 1 441 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1 442 1 1 1 1 55 ILE MD . 55 . HD1* 1 1 442 1 2 1 1 60 LEU HG . 60 . HG 1 1 443 1 1 1 1 55 ILE QG . 55 . HG1* 1 1 443 1 2 1 1 56 GLY H . 56 . HN 1 1 444 1 1 1 1 55 ILE QG . 55 . HG1* 1 1 444 1 2 1 1 60 LEU QD . 60 . HD* 1 1 445 1 1 1 1 55 ILE HG12 . 55 . HG12 1 1 445 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1 446 1 1 1 1 55 ILE HG12 . 55 . HG12 1 1 446 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1 447 1 1 1 1 55 ILE HG13 . 55 . HG11 1 1 447 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1 448 1 1 1 1 55 ILE HG13 . 55 . HG11 1 1 448 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1 449 1 1 1 1 55 ILE MG . 55 . HG2* 1 1 449 1 2 1 1 56 GLY H . 56 . HN 1 1 450 1 1 1 1 55 ILE MG . 55 . HG2* 1 1 450 1 2 1 1 60 LEU QD . 60 . HD* 1 1 451 1 1 1 1 56 GLY H . 56 . HN 1 1 451 1 2 1 1 57 THR H . 57 . HN 1 1 452 1 1 1 1 56 GLY QA . 56 . HA* 1 1 452 1 2 1 1 57 THR H . 57 . HN 1 1 453 1 1 1 1 56 GLY QA . 56 . HA* 1 1 453 1 2 1 1 58 ARG H . 58 . HN 1 1 454 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1 454 1 2 1 1 57 THR H . 57 . HN 1 1 455 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1 455 1 2 1 1 58 ARG H . 58 . HN 1 1 456 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1 456 1 2 1 1 59 TYR H . 59 . HN 1 1 457 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1 457 1 2 1 1 57 THR H . 57 . HN 1 1 458 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1 458 1 2 1 1 58 ARG H . 58 . HN 1 1 459 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1 459 1 2 1 1 59 TYR H . 59 . HN 1 1 460 1 1 1 1 57 THR H . 57 . HN 1 1 460 1 2 1 1 57 THR HB . 57 . HB 1 1 461 1 1 1 1 57 THR H . 57 . HN 1 1 461 1 2 1 1 57 THR MG . 57 . HG2* 1 1 462 1 1 1 1 57 THR H . 57 . HN 1 1 462 1 2 1 1 58 ARG H . 58 . HN 1 1 463 1 1 1 1 57 THR HA . 57 . HA 1 1 463 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1 464 1 1 1 1 57 THR HA . 57 . HA 1 1 464 1 2 1 1 60 LEU QD . 60 . HD* 1 1 465 1 1 1 1 57 THR HA . 57 . HA 1 1 465 1 2 1 1 60 LEU HG . 60 . HG 1 1 466 1 1 1 1 57 THR HB . 57 . HB 1 1 466 1 2 1 1 58 ARG H . 58 . HN 1 1 467 1 1 1 1 57 THR HB . 57 . HB 1 1 467 1 2 1 1 60 LEU QD . 60 . HD* 1 1 468 1 1 1 1 57 THR MG . 57 . HG2* 1 1 468 1 2 1 1 58 ARG H . 58 . HN 1 1 469 1 1 1 1 57 THR MG . 57 . HG2* 1 1 469 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1 470 1 1 1 1 57 THR MG . 57 . HG2* 1 1 470 1 2 1 1 60 LEU QD . 60 . HD* 1 1 471 1 1 1 1 58 ARG H . 58 . HN 1 1 471 1 2 1 1 58 ARG HB2 . 58 . HB2 1 1 472 1 1 1 1 58 ARG H . 58 . HN 1 1 472 1 2 1 1 58 ARG QB . 58 . HB* 1 1 473 1 1 1 1 58 ARG H . 58 . HN 1 1 473 1 2 1 1 58 ARG HB3 . 58 . HB1 1 1 474 1 1 1 1 58 ARG H . 58 . HN 1 1 474 1 2 1 1 58 ARG HD2 . 58 . HD2 1 1 475 1 1 1 1 58 ARG H . 58 . HN 1 1 475 1 2 1 1 58 ARG HD3 . 58 . HD1 1 1 476 1 1 1 1 58 ARG H . 58 . HN 1 1 476 1 2 1 1 58 ARG HG2 . 58 . HG2 1 1 477 1 1 1 1 58 ARG H . 58 . HN 1 1 477 1 2 1 1 58 ARG QG . 58 . HG* 1 1 478 1 1 1 1 58 ARG H . 58 . HN 1 1 478 1 2 1 1 58 ARG HG3 . 58 . HG1 1 1 479 1 1 1 1 58 ARG H . 58 . HN 1 1 479 1 2 1 1 59 TYR H . 59 . HN 1 1 480 1 1 1 1 58 ARG HA . 58 . HA 1 1 480 1 2 1 1 58 ARG HD2 . 58 . HD2 1 1 481 1 1 1 1 58 ARG HA . 58 . HA 1 1 481 1 2 1 1 58 ARG HD3 . 58 . HD1 1 1 482 1 1 1 1 58 ARG QB . 58 . HB* 1 1 482 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1 483 1 1 1 1 58 ARG QB . 58 . HB* 1 1 483 1 2 1 1 59 TYR HD1 . 59 . HD2 1 1 484 1 1 1 1 58 ARG QB . 58 . HB* 1 1 484 1 2 1 1 59 TYR HE1 . 59 . HE2 1 1 485 1 1 1 1 58 ARG HB2 . 58 . HB2 1 1 485 1 2 1 1 59 TYR H . 59 . HN 1 1 486 1 1 1 1 58 ARG HB3 . 58 . HB1 1 1 486 1 2 1 1 59 TYR H . 59 . HN 1 1 487 1 1 1 1 58 ARG QD . 58 . HD* 1 1 487 1 2 1 1 59 TYR HE1 . 59 . HE2 1 1 488 1 1 1 1 58 ARG QG . 58 . HG* 1 1 488 1 2 1 1 59 TYR H . 59 . HN 1 1 489 1 1 1 1 58 ARG QG . 58 . HG* 1 1 489 1 2 1 1 59 TYR HD1 . 59 . HD2 1 1 490 1 1 1 1 58 ARG QG . 58 . HG* 1 1 490 1 2 1 1 59 TYR HE1 . 59 . HE2 1 1 491 1 1 1 1 58 ARG HG2 . 58 . HG2 1 1 491 1 2 1 1 59 TYR H . 59 . HN 1 1 492 1 1 1 1 58 ARG HG3 . 58 . HG1 1 1 492 1 2 1 1 59 TYR H . 59 . HN 1 1 493 1 1 1 1 59 TYR H . 59 . HN 1 1 493 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1 494 1 1 1 1 59 TYR H . 59 . HN 1 1 494 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1 495 1 1 1 1 59 TYR H . 59 . HN 1 1 495 1 2 1 1 59 TYR HD1 . 59 . HD2 1 1 496 1 1 1 1 59 TYR H . 59 . HN 1 1 496 1 2 1 1 59 TYR HD2 . 59 . HD1 1 1 497 1 1 1 1 59 TYR H . 59 . HN 1 1 497 1 2 1 1 60 LEU H . 60 . HN 1 1 498 1 1 1 1 59 TYR HA . 59 . HA 1 1 498 1 2 1 1 59 TYR HD1 . 59 . HD2 1 1 499 1 1 1 1 59 TYR HA . 59 . HA 1 1 499 1 2 1 1 59 TYR HD2 . 59 . HD1 1 1 500 1 1 1 1 59 TYR HA . 59 . HA 1 1 500 1 2 1 1 59 TYR HE1 . 59 . HE2 1 1 501 1 1 1 1 59 TYR HA . 59 . HA 1 1 501 1 2 1 1 59 TYR HE2 . 59 . HE1 1 1 502 1 1 1 1 59 TYR HB3 . 59 . HB1 1 1 502 1 2 1 1 60 LEU HA . 60 . HA 1 1 503 1 1 1 1 59 TYR HB3 . 59 . HB1 1 1 503 1 2 1 1 60 LEU QD . 60 . HD* 1 1 504 1 1 1 1 59 TYR HD1 . 59 . HD2 1 1 504 1 2 1 1 60 LEU H . 60 . HN 1 1 505 1 1 1 1 59 TYR HD2 . 59 . HD1 1 1 505 1 2 1 1 60 LEU H . 60 . HN 1 1 506 1 1 1 1 60 LEU H . 60 . HN 1 1 506 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1 507 1 1 1 1 60 LEU H . 60 . HN 1 1 507 1 2 1 1 60 LEU HG . 60 . HG 1 1 508 1 1 1 1 61 SER H . 61 . HN 1 1 508 1 2 1 1 62 LYS H . 62 . HN 1 1 509 1 1 1 1 61 SER HA . 61 . HA 1 1 509 1 2 1 1 62 LYS H . 62 . HN 1 1 510 1 1 1 1 61 SER HB2 . 61 . HB2 1 1 510 1 2 1 1 62 LYS H . 62 . HN 1 1 511 1 1 1 1 61 SER HB3 . 61 . HB1 1 1 511 1 2 1 1 62 LYS H . 62 . HN 1 1 512 1 1 1 1 62 LYS H . 62 . HN 1 1 512 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1 513 1 1 1 1 62 LYS H . 62 . HN 1 1 513 1 2 1 1 62 LYS QB . 62 . HB* 1 1 514 1 1 1 1 62 LYS H . 62 . HN 1 1 514 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1 515 1 1 1 1 62 LYS H . 62 . HN 1 1 515 1 2 1 1 62 LYS QD . 62 . HD* 1 1 516 1 1 1 1 62 LYS H . 62 . HN 1 1 516 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1 517 1 1 1 1 62 LYS H . 62 . HN 1 1 517 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1 518 1 1 1 1 62 LYS H . 62 . HN 1 1 518 1 2 1 1 63 LEU H . 63 . HN 1 1 519 1 1 1 1 62 LYS HA . 62 . HA 1 1 519 1 2 1 1 62 LYS HD2 . 62 . HD2 1 1 520 1 1 1 1 62 LYS HA . 62 . HA 1 1 520 1 2 1 1 62 LYS QD . 62 . HD* 1 1 521 1 1 1 1 62 LYS HA . 62 . HA 1 1 521 1 2 1 1 62 LYS HD3 . 62 . HD1 1 1 522 1 1 1 1 62 LYS QB . 62 . HB* 1 1 522 1 2 1 1 62 LYS QD . 62 . HD* 1 1 523 1 1 1 1 62 LYS HG2 . 62 . HG2 1 1 523 1 2 1 1 63 LEU H . 63 . HN 1 1 524 1 1 1 1 62 LYS HG3 . 62 . HG1 1 1 524 1 2 1 1 63 LEU H . 63 . HN 1 1 525 1 1 1 1 63 LEU H . 63 . HN 1 1 525 1 2 1 1 63 LEU QB . 63 . HB* 1 1 526 1 1 1 1 63 LEU H . 63 . HN 1 1 526 1 2 1 1 63 LEU HG . 63 . HG 1 1 527 1 1 1 1 63 LEU H . 63 . HN 1 1 527 1 2 1 1 64 GLU H . 64 . HN 1 1 528 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1 528 1 2 1 1 64 GLU H . 64 . HN 1 1 529 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1 529 1 2 1 1 64 GLU H . 64 . HN 1 1 530 1 1 1 1 63 LEU HG . 63 . HG 1 1 530 1 2 1 1 64 GLU H . 64 . 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 . . . . . 3.14 0.0 3.14 1 1 2 1 . . . . . 5.5 0.0 5.5 1 1 3 1 . . . . . 5.5 0.0 5.5 1 1 4 1 . . . . . 5.5 0.0 5.5 1 1 5 1 . . . . . 6.52 0.0 6.52 1 1 6 1 . . . . . 6.52 0.0 6.52 1 1 7 1 . . . . . 4.32 0.0 4.32 1 1 8 1 . . . . . 5.12 0.0 5.12 1 1 9 1 . . . . . 5.5 0.0 5.5 1 1 10 1 . . . . . 5.5 0.0 5.5 1 1 11 1 . . . . . 6.52 0.0 6.52 1 1 12 1 . . . . . 3.67 0.0 3.67 1 1 13 1 . . . . . 5.5 0.0 5.5 1 1 14 1 . . . . . 6.38 0.0 6.38 1 1 15 1 . . . . . 6.38 0.0 6.38 1 1 16 1 . . . . . 5.46 0.0 5.46 1 1 17 1 . . . . . 5.5 0.0 5.5 1 1 18 1 . . . . . 6.39 0.0 6.39 1 1 19 1 . . . . . 5.5 0.0 5.5 1 1 20 1 . . . . . 5.5 0.0 5.5 1 1 21 1 . . . . . 5.5 0.0 5.5 1 1 22 1 . . . . . 8.07 0.0 8.07 1 1 23 1 . . . . . 8.07 0.0 8.07 1 1 24 1 . . . . . 7.55 0.0 7.55 1 1 25 1 . . . . . 7.79 0.0 7.79 1 1 26 1 . . . . . 9.22 0.0 9.22 1 1 27 1 . . . . . 9.22 0.0 9.22 1 1 28 1 . . . . . 9.22 0.0 9.22 1 1 29 1 . . . . . 9.22 0.0 9.22 1 1 30 1 . . . . . 5.5 0.0 5.5 1 1 31 1 . . . . . 5.5 0.0 5.5 1 1 32 1 . . . . . 5.5 0.0 5.5 1 1 33 1 . . . . . 6.15 0.0 6.15 1 1 34 1 . . . . . 5.5 0.0 5.5 1 1 35 1 . . . . . 5.5 0.0 5.5 1 1 36 1 . . . . . 6.52 0.0 6.52 1 1 37 1 . . . . . 6.52 0.0 6.52 1 1 38 1 . . . . . 6.52 0.0 6.52 1 1 39 1 . . . . . 6.38 0.0 6.38 1 1 40 1 . . . . . 6.52 0.0 6.52 1 1 41 1 . . . . . 7.21 0.0 7.21 1 1 42 1 . . . . . 6.15 0.0 6.15 1 1 43 1 . . . . . 6.52 0.0 6.52 1 1 44 1 . . . . . 6.52 0.0 6.52 1 1 45 1 . . . . . 6.52 0.0 6.52 1 1 46 1 . . . . . 6.52 0.0 6.52 1 1 47 1 . . . . . 6.38 0.0 6.38 1 1 48 1 . . . . . 2.96 0.0 2.96 1 1 49 1 . . . . . 5.5 0.0 5.5 1 1 50 1 . . . . . 5.5 0.0 5.5 1 1 51 1 . . . . . 5.04 0.0 5.04 1 1 52 1 . . . . . 5.5 0.0 5.5 1 1 53 1 . . . . . 5.16 0.0 5.16 1 1 54 1 . . . . . 5.5 0.0 5.5 1 1 55 1 . . . . . 6.52 0.0 6.52 1 1 56 1 . . . . . 6.52 0.0 6.52 1 1 57 1 . . . . . 5.09 0.0 5.09 1 1 58 1 . . . . . 4.11 0.0 4.11 1 1 59 1 . . . . . 3.9 0.0 3.9 1 1 60 1 . . . . . 4.11 0.0 4.11 1 1 61 1 . . . . . 4.32 0.0 4.32 1 1 62 1 . . . . . 5.5 0.0 5.5 1 1 63 1 . . . . . 4.44 0.0 4.44 1 1 64 1 . . . . . 4.72 0.0 4.72 1 1 65 1 . . . . . 4.72 0.0 4.72 1 1 66 1 . . . . . 5.31 0.0 5.31 1 1 67 1 . . . . . . 0.0 4.35 1 1 68 1 . . . . . 5.5 0.0 5.5 1 1 69 1 . . . . . 5.5 0.0 5.5 1 1 70 1 . . . . . 5.5 0.0 5.5 1 1 71 1 . . . . . 5.5 0.0 5.5 1 1 72 1 . . . . . 5.5 0.0 5.5 1 1 73 1 . . . . . 4.38 0.0 4.38 1 1 74 1 . . . . . 4.38 0.0 4.38 1 1 75 1 . . . . . 5.5 0.0 5.5 1 1 76 1 . . . . . 5.5 0.0 5.5 1 1 77 1 . . . . . 3.95 0.0 3.95 1 1 78 1 . . . . . 5.5 0.0 5.5 1 1 79 1 . . . . . 5.5 0.0 5.5 1 1 80 1 . . . . . 5.4 0.0 5.4 1 1 81 1 . . . . . 5.41 0.0 5.41 1 1 82 1 . . . . . 4.69 0.0 4.69 1 1 83 1 . . . . . 5.41 0.0 5.41 1 1 84 1 . . . . . 4.72 0.0 4.72 1 1 85 1 . . . . . 2.99 0.0 2.99 1 1 86 1 . . . . . 5.13 0.0 5.13 1 1 87 1 . . . . . 5.5 0.0 5.5 1 1 88 1 . . . . . 5.5 0.0 5.5 1 1 89 1 . . . . . 5.5 0.0 5.5 1 1 90 1 . . . . . 5.5 0.0 5.5 1 1 91 1 . . . . . 5.9 0.0 5.9 1 1 92 1 . . . . . 6.09 0.0 6.09 1 1 93 1 . . . . . 5.37 0.0 5.37 1 1 94 1 . . . . . 5.07 0.0 5.07 1 1 95 1 . . . . . 5.37 0.0 5.37 1 1 96 1 . . . . . 4.88 0.0 4.88 1 1 97 1 . . . . . 6.52 0.0 6.52 1 1 98 1 . . . . . 6.52 0.0 6.52 1 1 99 1 . . . . . 6.52 0.0 6.52 1 1 100 1 . . . . . 6.52 0.0 6.52 1 1 101 1 . . . . . 5.56 0.0 5.56 1 1 102 1 . . . . . 5.37 0.0 5.37 1 1 103 1 . . . . . 5.56 0.0 5.56 1 1 104 1 . . . . . 5.12 0.0 5.12 1 1 105 1 . . . . . 5.64 0.0 5.64 1 1 106 1 . . . . . 6.38 0.0 6.38 1 1 107 1 . . . . . 5.41 0.0 5.41 1 1 108 1 . . . . . 5.41 0.0 5.41 1 1 109 1 . . . . . 5.09 0.0 5.09 1 1 110 1 . . . . . 6.52 0.0 6.52 1 1 111 1 . . . . . 6.52 0.0 6.52 1 1 112 1 . . . . . 6.52 0.0 6.52 1 1 113 1 . . . . . 7.29 0.0 7.29 1 1 114 1 . . . . . 6.19 0.0 6.19 1 1 115 1 . . . . . 7.79 0.0 7.79 1 1 116 1 . . . . . 9.06 0.0 9.06 1 1 117 1 . . . . . 9.06 0.0 9.06 1 1 118 1 . . . . . 6.52 0.0 6.52 1 1 119 1 . . . . . 6.52 0.0 6.52 1 1 120 1 . . . . . 6.52 0.0 6.52 1 1 121 1 . . . . . 6.52 0.0 6.52 1 1 122 1 . . . . . 9.62 0.0 9.62 1 1 123 1 . . . . . 9.62 0.0 9.62 1 1 124 1 . . . . . 9.06 0.0 9.06 1 1 125 1 . . . . . 9.06 0.0 9.06 1 1 126 1 . . . . . 6.52 0.0 6.52 1 1 127 1 . . . . . 6.52 0.0 6.52 1 1 128 1 . . . . . 6.52 0.0 6.52 1 1 129 1 . . . . . 6.52 0.0 6.52 1 1 130 1 . . . . . 9.62 0.0 9.62 1 1 131 1 . . . . . 9.62 0.0 9.62 1 1 132 1 . . . . . 3.83 0.0 3.83 1 1 133 1 . . . . . 5.5 0.0 5.5 1 1 134 1 . . . . . 5.41 0.0 5.41 1 1 135 1 . . . . . 3.98 0.0 3.98 1 1 136 1 . . . . . 6.38 0.0 6.38 1 1 137 1 . . . . . 4.32 0.0 4.32 1 1 138 1 . . . . . 6.52 0.0 6.52 1 1 139 1 . . . . . 3.17 0.0 3.17 1 1 140 1 . . . . . 6.38 0.0 6.38 1 1 141 1 . . . . . 5.5 0.0 5.5 1 1 142 1 . . . . . 4.6 0.0 4.6 1 1 143 1 . . . . . 5.34 0.0 5.34 1 1 144 1 . . . . . 5.34 0.0 5.34 1 1 145 1 . . . . . 7.38 0.0 7.38 1 1 146 1 . . . . . 5.5 0.0 5.5 1 1 147 1 . . . . . 5.5 0.0 5.5 1 1 148 1 . . . . . 4.29 0.0 4.29 1 1 149 1 . . . . . 5.25 0.0 5.25 1 1 150 1 . . . . . 6.38 0.0 6.38 1 1 151 1 . . . . . 4.13 0.0 4.13 1 1 152 1 . . . . . 7.4 0.0 7.4 1 1 153 1 . . . . . 5.5 0.0 5.5 1 1 154 1 . . . . . . 0.0 5.14 1 1 155 1 . . . . . 6.38 0.0 6.38 1 1 156 1 . . . . . 3.11 0.0 3.11 1 1 157 1 . . . . . 5.5 0.0 5.5 1 1 158 1 . . . . . 5.5 0.0 5.5 1 1 159 1 . . . . . 5.5 0.0 5.5 1 1 160 1 . . . . . 5.5 0.0 5.5 1 1 161 1 . . . . . 6.32 0.0 6.32 1 1 162 1 . . . . . 7.26 0.0 7.26 1 1 163 1 . . . . . 3.73 0.0 3.73 1 1 164 1 . . . . . 7.26 0.0 7.26 1 1 165 1 . . . . . 3.73 0.0 3.73 1 1 166 1 . . . . . 7.26 0.0 7.26 1 1 167 1 . . . . . 4.14 0.0 4.14 1 1 168 1 . . . . . 4.14 0.0 4.14 1 1 169 1 . . . . . 5.5 0.0 5.5 1 1 170 1 . . . . . 5.5 0.0 5.5 1 1 171 1 . . . . . 2.77 0.0 2.77 1 1 172 1 . . . . . 5.5 0.0 5.5 1 1 173 1 . . . . . 6.38 0.0 6.38 1 1 174 1 . . . . . 4.23 0.0 4.23 1 1 175 1 . . . . . 6.52 0.0 6.52 1 1 176 1 . . . . . 3.79 0.0 3.79 1 1 177 1 . . . . . 5.29 0.0 5.29 1 1 178 1 . . . . . 4.07 0.0 4.07 1 1 179 1 . . . . . 5.5 0.0 5.5 1 1 180 1 . . . . . 6.52 0.0 6.52 1 1 181 1 . . . . . 4.07 0.0 4.07 1 1 182 1 . . . . . 5.5 0.0 5.5 1 1 183 1 . . . . . 6.52 0.0 6.52 1 1 184 1 . . . . . 5.08 0.0 5.08 1 1 185 1 . . . . . 6.32 0.0 6.32 1 1 186 1 . . . . . 6.38 0.0 6.38 1 1 187 1 . . . . . 5.85 0.0 5.85 1 1 188 1 . . . . . 5.41 0.0 5.41 1 1 189 1 . . . . . 5.5 0.0 5.5 1 1 190 1 . . . . . 7.26 0.0 7.26 1 1 191 1 . . . . . 7.26 0.0 7.26 1 1 192 1 . . . . . 5.41 0.0 5.41 1 1 193 1 . . . . . 5.5 0.0 5.5 1 1 194 1 . . . . . 7.26 0.0 7.26 1 1 195 1 . . . . . 7.26 0.0 7.26 1 1 196 1 . . . . . 3.73 0.0 3.73 1 1 197 1 . . . . . 3.73 0.0 3.73 1 1 198 1 . . . . . 5.22 0.0 5.22 1 1 199 1 . . . . . 4.14 0.0 4.14 1 1 200 1 . . . . . 2.74 0.0 2.74 1 1 201 1 . . . . . 4.63 0.0 4.63 1 1 202 1 . . . . . 4.15 0.0 4.15 1 1 203 1 . . . . . 4.35 0.0 4.35 1 1 204 1 . . . . . 5.5 0.0 5.5 1 1 205 1 . . . . . 4.35 0.0 4.35 1 1 206 1 . . . . . 5.5 0.0 5.5 1 1 207 1 . . . . . 2.83 0.0 2.83 1 1 208 1 . . . . . . 0.0 3.72 1 1 209 1 . . . . . 3.7 0.0 3.7 1 1 210 1 . . . . . 3.52 0.0 3.52 1 1 211 1 . . . . . 4.72 0.0 4.72 1 1 212 1 . . . . . 3.45 0.0 3.45 1 1 213 1 . . . . . 6.38 0.0 6.38 1 1 214 1 . . . . . 4.07 0.0 4.07 1 1 215 1 . . . . . 5.5 0.0 5.5 1 1 216 1 . . . . . 5.5 0.0 5.5 1 1 217 1 . . . . . 4.54 0.0 4.54 1 1 218 1 . . . . . 4.21 0.0 4.21 1 1 219 1 . . . . . 4.54 0.0 4.54 1 1 220 1 . . . . . 3.45 0.0 3.45 1 1 221 1 . . . . . 6.52 0.0 6.52 1 1 222 1 . . . . . 5.5 0.0 5.5 1 1 223 1 . . . . . 5.5 0.0 5.5 1 1 224 1 . . . . . 5.5 0.0 5.5 1 1 225 1 . . . . . 4.69 0.0 4.69 1 1 226 1 . . . . . 5.13 0.0 5.13 1 1 227 1 . . . . . 5.5 0.0 5.5 1 1 228 1 . . . . . 5.5 0.0 5.5 1 1 229 1 . . . . . 5.5 0.0 5.5 1 1 230 1 . . . . . 5.5 0.0 5.5 1 1 231 1 . . . . . 5.5 0.0 5.5 1 1 232 1 . . . . . 4.91 0.0 4.91 1 1 233 1 . . . . . 5.5 0.0 5.5 1 1 234 1 . . . . . 5.5 0.0 5.5 1 1 235 1 . . . . . 4.48 0.0 4.48 1 1 236 1 . . . . . 5.5 0.0 5.5 1 1 237 1 . . . . . 5.5 0.0 5.5 1 1 238 1 . . . . . 4.01 0.0 4.01 1 1 239 1 . . . . . 3.76 0.0 3.76 1 1 240 1 . . . . . 4.01 0.0 4.01 1 1 241 1 . . . . . 4.07 0.0 4.07 1 1 242 1 . . . . . 6.38 0.0 6.38 1 1 243 1 . . . . . 2.86 0.0 2.86 1 1 244 1 . . . . . 4.42 0.0 4.42 1 1 245 1 . . . . . 6.1 0.0 6.1 1 1 246 1 . . . . . 6.52 0.0 6.52 1 1 247 1 . . . . . 4.04 0.0 4.04 1 1 248 1 . . . . . 4.79 0.0 4.79 1 1 249 1 . . . . . 7.4 0.0 7.4 1 1 250 1 . . . . . 6.38 0.0 6.38 1 1 251 1 . . . . . 7.0 0.0 7.0 1 1 252 1 . . . . . 4.26 0.0 4.26 1 1 253 1 . . . . . 6.52 0.0 6.52 1 1 254 1 . . . . . 5.5 0.0 5.5 1 1 255 1 . . . . . 6.52 0.0 6.52 1 1 256 1 . . . . . 5.5 0.0 5.5 1 1 257 1 . . . . . 5.5 0.0 5.5 1 1 258 1 . . . . . 6.52 0.0 6.52 1 1 259 1 . . . . . 8.8 0.0 8.8 1 1 260 1 . . . . . 8.8 0.0 8.8 1 1 261 1 . . . . . 4.26 0.0 4.26 1 1 262 1 . . . . . 6.52 0.0 6.52 1 1 263 1 . . . . . 5.5 0.0 5.5 1 1 264 1 . . . . . 6.52 0.0 6.52 1 1 265 1 . . . . . 5.5 0.0 5.5 1 1 266 1 . . . . . 5.5 0.0 5.5 1 1 267 1 . . . . . 6.52 0.0 6.52 1 1 268 1 . . . . . 8.8 0.0 8.8 1 1 269 1 . . . . . 8.8 0.0 8.8 1 1 270 1 . . . . . . 0.0 3.15 1 1 271 1 . . . . . 5.5 0.0 5.5 1 1 272 1 . . . . . 5.5 0.0 5.5 1 1 273 1 . . . . . 5.5 0.0 5.5 1 1 274 1 . . . . . 5.5 0.0 5.5 1 1 275 1 . . . . . 5.5 0.0 5.5 1 1 276 1 . . . . . 5.5 0.0 5.5 1 1 277 1 . . . . . 5.5 0.0 5.5 1 1 278 1 . . . . . 8.07 0.0 8.07 1 1 279 1 . . . . . 5.5 0.0 5.5 1 1 280 1 . . . . . 5.5 0.0 5.5 1 1 281 1 . . . . . 5.5 0.0 5.5 1 1 282 1 . . . . . 5.5 0.0 5.5 1 1 283 1 . . . . . 3.39 0.0 3.39 1 1 284 1 . . . . . 5.5 0.0 5.5 1 1 285 1 . . . . . 6.52 0.0 6.52 1 1 286 1 . . . . . 3.48 0.0 3.48 1 1 287 1 . . . . . 5.22 0.0 5.22 1 1 288 1 . . . . . 5.5 0.0 5.5 1 1 289 1 . . . . . . 0.0 4.27 1 1 290 1 . . . . . 6.38 0.0 6.38 1 1 291 1 . . . . . . 0.0 5.18 1 1 292 1 . . . . . 6.38 0.0 6.38 1 1 293 1 . . . . . 5.5 0.0 5.5 1 1 294 1 . . . . . 5.5 0.0 5.5 1 1 295 1 . . . . . 5.5 0.0 5.5 1 1 296 1 . . . . . 5.5 0.0 5.5 1 1 297 1 . . . . . 5.5 0.0 5.5 1 1 298 1 . . . . . 5.5 0.0 5.5 1 1 299 1 . . . . . 5.5 0.0 5.5 1 1 300 1 . . . . . 5.5 0.0 5.5 1 1 301 1 . . . . . 5.5 0.0 5.5 1 1 302 1 . . . . . 5.5 0.0 5.5 1 1 303 1 . . . . . 5.5 0.0 5.5 1 1 304 1 . . . . . 5.5 0.0 5.5 1 1 305 1 . . . . . 5.31 0.0 5.31 1 1 306 1 . . . . . 4.97 0.0 4.97 1 1 307 1 . . . . . 4.71 0.0 4.71 1 1 308 1 . . . . . 4.97 0.0 4.97 1 1 309 1 . . . . . 5.5 0.0 5.5 1 1 310 1 . . . . . 3.79 0.0 3.79 1 1 311 1 . . . . . 4.38 0.0 4.38 1 1 312 1 . . . . . 2.99 0.0 2.99 1 1 313 1 . . . . . 6.01 0.0 6.01 1 1 314 1 . . . . . 3.52 0.0 3.52 1 1 315 1 . . . . . 5.5 0.0 5.5 1 1 316 1 . . . . . 6.33 0.0 6.33 1 1 317 1 . . . . . 6.21 0.0 6.21 1 1 318 1 . . . . . 6.52 0.0 6.52 1 1 319 1 . . . . . 5.79 0.0 5.79 1 1 320 1 . . . . . 6.32 0.0 6.32 1 1 321 1 . . . . . 5.5 0.0 5.5 1 1 322 1 . . . . . 7.26 0.0 7.26 1 1 323 1 . . . . . 7.26 0.0 7.26 1 1 324 1 . . . . . 5.5 0.0 5.5 1 1 325 1 . . . . . 7.26 0.0 7.26 1 1 326 1 . . . . . 7.26 0.0 7.26 1 1 327 1 . . . . . 5.5 0.0 5.5 1 1 328 1 . . . . . 7.26 0.0 7.26 1 1 329 1 . . . . . 7.26 0.0 7.26 1 1 330 1 . . . . . 5.5 0.0 5.5 1 1 331 1 . . . . . 7.26 0.0 7.26 1 1 332 1 . . . . . 7.26 0.0 7.26 1 1 333 1 . . . . . 6.08 0.0 6.08 1 1 334 1 . . . . . 6.52 0.0 6.52 1 1 335 1 . . . . . 6.08 0.0 6.08 1 1 336 1 . . . . . 6.52 0.0 6.52 1 1 337 1 . . . . . 6.11 0.0 6.11 1 1 338 1 . . . . . 3.64 0.0 3.64 1 1 339 1 . . . . . 3.44 0.0 3.44 1 1 340 1 . . . . . 3.64 0.0 3.64 1 1 341 1 . . . . . 5.5 0.0 5.5 1 1 342 1 . . . . . 3.39 0.0 3.39 1 1 343 1 . . . . . 3.48 0.0 3.48 1 1 344 1 . . . . . 4.88 0.0 4.88 1 1 345 1 . . . . . 4.57 0.0 4.57 1 1 346 1 . . . . . 4.57 0.0 4.57 1 1 347 1 . . . . . 4.17 0.0 4.17 1 1 348 1 . . . . . 3.86 0.0 3.86 1 1 349 1 . . . . . 4.17 0.0 4.17 1 1 350 1 . . . . . 5.5 0.0 5.5 1 1 351 1 . . . . . 5.5 0.0 5.5 1 1 352 1 . . . . . 5.5 0.0 5.5 1 1 353 1 . . . . . 3.7 0.0 3.7 1 1 354 1 . . . . . 6.38 0.0 6.38 1 1 355 1 . . . . . 5.5 0.0 5.5 1 1 356 1 . . . . . 4.82 0.0 4.82 1 1 357 1 . . . . . 4.97 0.0 4.97 1 1 358 1 . . . . . 3.11 0.0 3.11 1 1 359 1 . . . . . 6.29 0.0 6.29 1 1 360 1 . . . . . 6.32 0.0 6.32 1 1 361 1 . . . . . 6.32 0.0 6.32 1 1 362 1 . . . . . 5.5 0.0 5.5 1 1 363 1 . . . . . 7.26 0.0 7.26 1 1 364 1 . . . . . 7.26 0.0 7.26 1 1 365 1 . . . . . 7.26 0.0 7.26 1 1 366 1 . . . . . 7.26 0.0 7.26 1 1 367 1 . . . . . 7.26 0.0 7.26 1 1 368 1 . . . . . 7.26 0.0 7.26 1 1 369 1 . . . . . 5.5 0.0 5.5 1 1 370 1 . . . . . 7.26 0.0 7.26 1 1 371 1 . . . . . 7.26 0.0 7.26 1 1 372 1 . . . . . 7.26 0.0 7.26 1 1 373 1 . . . . . 7.26 0.0 7.26 1 1 374 1 . . . . . 7.26 0.0 7.26 1 1 375 1 . . . . . 7.26 0.0 7.26 1 1 376 1 . . . . . 5.5 0.0 5.5 1 1 377 1 . . . . . 5.5 0.0 5.5 1 1 378 1 . . . . . 6.38 0.0 6.38 1 1 379 1 . . . . . 3.92 0.0 3.92 1 1 380 1 . . . . . 3.39 0.0 3.39 1 1 381 1 . . . . . 6.3 0.0 6.3 1 1 382 1 . . . . . 4.91 0.0 4.91 1 1 383 1 . . . . . 7.23 0.0 7.23 1 1 384 1 . . . . . 7.23 0.0 7.23 1 1 385 1 . . . . . 4.91 0.0 4.91 1 1 386 1 . . . . . 7.23 0.0 7.23 1 1 387 1 . . . . . 7.23 0.0 7.23 1 1 388 1 . . . . . 3.3 0.0 3.3 1 1 389 1 . . . . . 3.79 0.0 3.79 1 1 390 1 . . . . . 3.61 0.0 3.61 1 1 391 1 . . . . . 3.79 0.0 3.79 1 1 392 1 . . . . . 4.72 0.0 4.72 1 1 393 1 . . . . . 4.39 0.0 4.39 1 1 394 1 . . . . . 4.72 0.0 4.72 1 1 395 1 . . . . . 5.19 0.0 5.19 1 1 396 1 . . . . . 2.83 0.0 2.83 1 1 397 1 . . . . . 3.63 0.0 3.63 1 1 398 1 . . . . . 3.86 0.0 3.86 1 1 399 1 . . . . . 3.86 0.0 3.86 1 1 400 1 . . . . . 5.22 0.0 5.22 1 1 401 1 . . . . . 5.5 0.0 5.5 1 1 402 1 . . . . . 5.5 0.0 5.5 1 1 403 1 . . . . . 3.05 0.0 3.05 1 1 404 1 . . . . . 4.44 0.0 4.44 1 1 405 1 . . . . . 4.97 0.0 4.97 1 1 406 1 . . . . . 2.93 0.0 2.93 1 1 407 1 . . . . . 4.91 0.0 4.91 1 1 408 1 . . . . . 3.45 0.0 3.45 1 1 409 1 . . . . . 6.52 0.0 6.52 1 1 410 1 . . . . . 6.52 0.0 6.52 1 1 411 1 . . . . . 6.52 0.0 6.52 1 1 412 1 . . . . . 5.74 0.0 5.74 1 1 413 1 . . . . . 5.5 0.0 5.5 1 1 414 1 . . . . . 6.38 0.0 6.38 1 1 415 1 . . . . . 6.38 0.0 6.38 1 1 416 1 . . . . . 4.14 0.0 4.14 1 1 417 1 . . . . . 4.07 0.0 4.07 1 1 418 1 . . . . . 5.47 0.0 5.47 1 1 419 1 . . . . . 5.5 0.0 5.5 1 1 420 1 . . . . . 2.9 0.0 2.9 1 1 421 1 . . . . . 6.38 0.0 6.38 1 1 422 1 . . . . . 6.52 0.0 6.52 1 1 423 1 . . . . . 3.98 0.0 3.98 1 1 424 1 . . . . . 4.66 0.0 4.66 1 1 425 1 . . . . . 5.5 0.0 5.5 1 1 426 1 . . . . . 4.16 0.0 4.16 1 1 427 1 . . . . . 4.07 0.0 4.07 1 1 428 1 . . . . . 3.63 0.0 3.63 1 1 429 1 . . . . . 4.07 0.0 4.07 1 1 430 1 . . . . . 3.79 0.0 3.79 1 1 431 1 . . . . . 5.13 0.0 5.13 1 1 432 1 . . . . . 3.11 0.0 3.11 1 1 433 1 . . . . . 3.39 0.0 3.39 1 1 434 1 . . . . . 5.5 0.0 5.5 1 1 435 1 . . . . . 5.5 0.0 5.5 1 1 436 1 . . . . . 6.52 0.0 6.52 1 1 437 1 . . . . . 6.52 0.0 6.52 1 1 438 1 . . . . . 4.16 0.0 4.16 1 1 439 1 . . . . . 7.54 0.0 7.54 1 1 440 1 . . . . . 6.99 0.0 6.99 1 1 441 1 . . . . . 7.54 0.0 7.54 1 1 442 1 . . . . . 6.52 0.0 6.52 1 1 443 1 . . . . . 6.38 0.0 6.38 1 1 444 1 . . . . . 6.17 0.0 6.17 1 1 445 1 . . . . . 6.52 0.0 6.52 1 1 446 1 . . . . . 6.52 0.0 6.52 1 1 447 1 . . . . . 6.52 0.0 6.52 1 1 448 1 . . . . . 6.52 0.0 6.52 1 1 449 1 . . . . . 5.71 0.0 5.71 1 1 450 1 . . . . . 9.09 0.0 9.09 1 1 451 1 . . . . . 5.44 0.0 5.44 1 1 452 1 . . . . . 3.06 0.0 3.06 1 1 453 1 . . . . . 4.9 0.0 4.9 1 1 454 1 . . . . . 3.42 0.0 3.42 1 1 455 1 . . . . . 5.16 0.0 5.16 1 1 456 1 . . . . . 5.34 0.0 5.34 1 1 457 1 . . . . . 3.42 0.0 3.42 1 1 458 1 . . . . . 5.16 0.0 5.16 1 1 459 1 . . . . . 5.34 0.0 5.34 1 1 460 1 . . . . . 3.27 0.0 3.27 1 1 461 1 . . . . . 4.57 0.0 4.57 1 1 462 1 . . . . . 3.58 0.0 3.58 1 1 463 1 . . . . . 5.04 0.0 5.04 1 1 464 1 . . . . . 6.33 0.0 6.33 1 1 465 1 . . . . . 4.76 0.0 4.76 1 1 466 1 . . . . . 3.58 0.0 3.58 1 1 467 1 . . . . . 8.07 0.0 8.07 1 1 468 1 . . . . . 5.4 0.0 5.4 1 1 469 1 . . . . . 6.21 0.0 6.21 1 1 470 1 . . . . . 9.09 0.0 9.09 1 1 471 1 . . . . . 3.42 0.0 3.42 1 1 472 1 . . . . . 3.15 0.0 3.15 1 1 473 1 . . . . . 3.42 0.0 3.42 1 1 474 1 . . . . . 5.5 0.0 5.5 1 1 475 1 . . . . . 5.5 0.0 5.5 1 1 476 1 . . . . . 4.76 0.0 4.76 1 1 477 1 . . . . . 3.9 0.0 3.9 1 1 478 1 . . . . . 4.76 0.0 4.76 1 1 479 1 . . . . . 3.67 0.0 3.67 1 1 480 1 . . . . . 5.5 0.0 5.5 1 1 481 1 . . . . . 5.5 0.0 5.5 1 1 482 1 . . . . . 5.82 0.0 5.82 1 1 483 1 . . . . . 6.38 0.0 6.38 1 1 484 1 . . . . . 6.38 0.0 6.38 1 1 485 1 . . . . . 5.5 0.0 5.5 1 1 486 1 . . . . . 5.5 0.0 5.5 1 1 487 1 . . . . . 6.38 0.0 6.38 1 1 488 1 . . . . . 5.17 0.0 5.17 1 1 489 1 . . . . . 6.38 0.0 6.38 1 1 490 1 . . . . . 6.38 0.0 6.38 1 1 491 1 . . . . . 5.5 0.0 5.5 1 1 492 1 . . . . . 5.5 0.0 5.5 1 1 493 1 . . . . . 3.92 0.0 3.92 1 1 494 1 . . . . . 3.45 0.0 3.45 1 1 495 1 . . . . . 5.38 0.0 5.38 1 1 496 1 . . . . . 5.5 0.0 5.5 1 1 497 1 . . . . . 4.26 0.0 4.26 1 1 498 1 . . . . . 4.85 0.0 4.85 1 1 499 1 . . . . . 4.48 0.0 4.48 1 1 500 1 . . . . . 5.5 0.0 5.5 1 1 501 1 . . . . . 5.5 0.0 5.5 1 1 502 1 . . . . . 5.0 0.0 5.0 1 1 503 1 . . . . . 8.07 0.0 8.07 1 1 504 1 . . . . . 5.5 0.0 5.5 1 1 505 1 . . . . . 5.5 0.0 5.5 1 1 506 1 . . . . . 3.89 0.0 3.89 1 1 507 1 . . . . . 5.31 0.0 5.31 1 1 508 1 . . . . . 4.35 0.0 4.35 1 1 509 1 . . . . . 3.27 0.0 3.27 1 1 510 1 . . . . . 5.19 0.0 5.19 1 1 511 1 . . . . . 5.19 0.0 5.19 1 1 512 1 . . . . . 4.07 0.0 4.07 1 1 513 1 . . . . . 3.9 0.0 3.9 1 1 514 1 . . . . . 4.07 0.0 4.07 1 1 515 1 . . . . . 5.48 0.0 5.48 1 1 516 1 . . . . . 5.5 0.0 5.5 1 1 517 1 . . . . . 5.5 0.0 5.5 1 1 518 1 . . . . . 4.63 0.0 4.63 1 1 519 1 . . . . . 4.48 0.0 4.48 1 1 520 1 . . . . . 4.3 0.0 4.3 1 1 521 1 . . . . . 4.48 0.0 4.48 1 1 522 1 . . . . . 3.46 0.0 3.46 1 1 523 1 . . . . . 5.5 0.0 5.5 1 1 524 1 . . . . . 5.5 0.0 5.5 1 1 525 1 . . . . . 3.86 0.0 3.86 1 1 526 1 . . . . . 5.19 0.0 5.19 1 1 527 1 . . . . . 5.5 0.0 5.5 1 1 528 1 . . . . . 5.22 0.0 5.22 1 1 529 1 . . . . . 5.22 0.0 5.22 1 1 530 1 . . . . . 5.5 0.0 5.5 1 1 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 12 LEU C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -116.99999 -47.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 2 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 VAL N -57.0 5.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 3 . 1 1 13 ASN C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -135.0 -65.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 4 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ARG N -65.0 47.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 5 . 1 1 15 ARG C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 44.999996 75.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 6 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 GLY N 5.0 73.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 7 . 1 1 19 GLY C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -123.0 -44.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 8 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ASN N -60.999996 35.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 9 . 1 1 21 ASN C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -129.0 -44.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 10 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 ARG N -59.0 7.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 11 . 1 1 22 TYR C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -115.00001 -44.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 12 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ILE N -57.0 -1.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 13 . 1 1 23 ARG C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -118.99999 -44.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 14 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 ILE N -55.0 -1.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 15 . 1 1 26 GLY C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -185.0 -75.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 16 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 LEU N 95.0 205.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 17 . 1 1 27 ALA C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -173.0 -44.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 18 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 PRO N 59.0 165.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 19 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 PRO N -215.0 85.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 20 . 1 1 36 VAL C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -113.0 -47.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 21 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 SER N -55.0 -44.999996 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 22 . 1 1 37 ILE C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -179.0 -141.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 23 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 GLU N 150.99998 171.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 24 . 1 1 38 SER C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -149.0 -69.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 25 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ASN N 121.0 171.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 26 . 1 1 39 GLU C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -183.0 -71.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 27 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 SER N 115.00001 171.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 28 . 1 1 42 GLY C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -165.0 -85.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 29 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 SER N 118.99999 159.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 30 . 1 1 43 TRP C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -131.0 -73.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 31 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 LYS N 107.0 143.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 32 . 1 1 44 SER C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -118.99999 -83.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 33 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 ILE N 103.0 161.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 34 . 1 1 45 LYS C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -150.99998 -113.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 35 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 ASN N 129.0 171.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 36 . 1 1 46 ILE C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -135.0 -63.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 37 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 TYR N 115.00001 145.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 38 . 1 1 47 ASN C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -141.0 -83.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 39 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 ASN N 79.0 145.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 40 . 1 1 48 TYR C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 44.999996 63.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 41 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 GLY N 35.0 55.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 42 . 1 1 49 ASN C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 65.0 93.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 43 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 GLN N -17.0 25.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 44 . 1 1 50 GLY C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -137.0 -91.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 45 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 THR N 127.00001 171.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 46 . 1 1 51 GLN C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -105.0 -59.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 47 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 GLY N 115.00001 162.99998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 48 . 1 1 52 THR C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C -217.0 -57.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 49 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 TYR N 101.0 215.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 50 . 1 1 53 GLY C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -161.0 -95.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 51 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 ILE N 141.0 165.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 52 . 1 1 54 TYR C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -145.0 -115.00001 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 53 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 GLY N 145.0 171.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 54 . 1 1 55 ILE C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C -147.0 -44.999996 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 55 . 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 THR N 85.0 207.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 56 . 1 1 56 GLY C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -85.0 -44.999996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 57 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 ARG N -50.999996 -5.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 58 . 1 1 57 THR C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -95.0 -44.999996 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 59 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 TYR N -50.999996 1.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 60 . 1 1 58 ARG C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -171.0 -65.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 61 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 LEU N 121.0 193.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 62 . 1 1 59 TYR C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -155.0 -99.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 63 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 SER N 129.0 173.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 64 . 1 1 60 LEU C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -155.0 -85.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 65 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 LYS N 121.0 157.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 66 . 1 1 62 LYS C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -135.0 -66.99999 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 67 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 GLU N -65.0 49.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 68 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 25.0 335.0 . 1 . N . 1 . CA . 1 . CB . 1 . CG 1 1 69 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -205.0 95.0 . 1 . N . 1 . CA . 1 . CB . 1 . CG 1 1 70 . 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD 44.999996 315.0 . 1 . CA . 1 . CB . 1 . CG . 1 . SD 1 1 71 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ILE N -85.0 205.0 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1 72 . 1 1 1 MET C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 44.999996 315.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1 73 . 1 1 1 MET C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -185.0 75.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1 74 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 25.0 335.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG1 1 1 75 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 -195.0 85.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG1 1 1 76 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 -75.0 205.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG1 1 1 77 . 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 1 1 2 ILE CD1 44.999996 315.0 . 2 . CA . 2 . CB . 2 . CG1 . 2 . CD1 1 1 78 . 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 1 1 2 ILE CD1 -85.0 195.0 . 2 . CA . 2 . CB . 2 . CG1 . 2 . CD1 1 1 79 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 GLY N -85.0 195.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1 80 . 1 1 2 ILE C 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C 44.999996 315.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 81 . 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C 1 1 4 ASP N -105.0 105.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 82 . 1 1 3 GLY C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 44.999996 315.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 83 . 1 1 3 GLY C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -185.0 75.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 84 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP CB 1 1 4 ASP CG -225.0 115.00001 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1 85 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 TYR N -85.0 205.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 86 . 1 1 4 ASP C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 44.999996 315.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 87 . 1 1 4 ASP C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -185.0 75.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 88 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR CB 1 1 5 TYR CG 25.0 335.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1 89 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR CB 1 1 5 TYR CG -205.0 95.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1 90 . 1 1 5 TYR CA 1 1 5 TYR CB 1 1 5 TYR CG 1 1 5 TYR CD1 25.0 335.0 . 5 . CA . 5 . CB . 5 . CG . 5 . CD1 1 1 91 . 1 1 5 TYR CA 1 1 5 TYR CB 1 1 5 TYR CG 1 1 5 TYR CD1 -155.0 155.0 . 5 . CA . 5 . CB . 5 . CG . 5 . CD1 1 1 92 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 TYR N -85.0 195.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 93 . 1 1 5 TYR C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 44.999996 315.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 94 . 1 1 5 TYR C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -185.0 75.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 95 . 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR CB 1 1 6 TYR CG 25.0 335.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 1 96 . 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR CB 1 1 6 TYR CG -205.0 95.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 1 97 . 1 1 6 TYR CA 1 1 6 TYR CB 1 1 6 TYR CG 1 1 6 TYR CD1 25.0 335.0 . 6 . CA . 6 . CB . 6 . CG . 6 . CD1 1 1 98 . 1 1 6 TYR CA 1 1 6 TYR CB 1 1 6 TYR CG 1 1 6 TYR CD1 -155.0 155.0 . 6 . CA . 6 . CB . 6 . CG . 6 . CD1 1 1 99 . 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 1 1 7 ILE N -85.0 195.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 100 . 1 1 6 TYR C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 44.999996 315.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 101 . 1 1 6 TYR C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -185.0 75.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 102 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 25.0 335.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG1 1 1 103 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -195.0 85.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG1 1 1 104 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -75.0 205.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG1 1 1 105 . 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 44.999996 315.0 . 7 . CA . 7 . CB . 7 . CG1 . 7 . CD1 1 1 106 . 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 -85.0 195.0 . 7 . CA . 7 . CB . 7 . CG1 . 7 . CD1 1 1 107 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ASN N -85.0 195.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 108 . 1 1 7 ILE C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 44.999996 315.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 109 . 1 1 7 ILE C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -185.0 75.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 110 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN CB 1 1 8 ASN CG -225.0 115.00001 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1 111 . 1 1 8 ASN CA 1 1 8 ASN CB 1 1 8 ASN CG 1 1 8 ASN OD1 -145.0 145.0 . 8 . CA . 8 . CB . 8 . CG . 8 . OD1 1 1 112 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 ALA N -85.0 205.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 113 . 1 1 8 ASN C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 44.999996 315.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 114 . 1 1 8 ASN C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -185.0 75.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 115 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 SER N -85.0 205.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 116 . 1 1 9 ALA C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 44.999996 315.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 117 . 1 1 9 ALA C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -185.0 75.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 118 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 ALA N -85.0 205.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 119 . 1 1 10 SER C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 44.999996 315.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 120 . 1 1 10 SER C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -185.0 75.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 121 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 LEU N -85.0 205.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 122 . 1 1 11 ALA C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 44.999996 315.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 123 . 1 1 11 ALA C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -185.0 75.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 124 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 5.0 354.99997 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1 125 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -215.0 105.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1 126 . 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 35.0 325.0 . 12 . CA . 12 . CB . 12 . CG . 12 . CD1 1 1 127 . 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 -95.0 205.0 . 12 . CA . 12 . CB . 12 . CG . 12 . CD1 1 1 128 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ASN N -85.0 205.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 129 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG -225.0 115.00001 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1 130 . 1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG 1 1 13 ASN OD1 -145.0 145.0 . 13 . CA . 13 . CB . 13 . CG . 13 . OD1 1 1 131 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 44.999996 315.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG1 1 1 132 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 -195.0 85.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG1 1 1 133 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 -95.0 205.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG1 1 1 134 . 1 1 14 VAL C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 44.999996 315.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 135 . 1 1 14 VAL C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -185.0 75.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 136 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 25.0 335.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1 137 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG -205.0 95.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1 138 . 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD 35.0 325.0 . 15 . CA . 15 . CB . 15 . CG . 15 . CD 1 1 139 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 SER N -85.0 195.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 140 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG -305.0 35.0 . 16 . N . 16 . CA . 16 . CB . 16 . OG 1 1 141 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG -205.0 115.00001 . 16 . N . 16 . CA . 16 . CB . 16 . OG 1 1 142 . 1 1 16 SER C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 44.999996 315.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 143 . 1 1 17 GLY C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 44.999996 315.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 144 . 1 1 17 GLY C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -185.0 75.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 145 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG 25.0 335.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1 146 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG -205.0 95.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1 147 . 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG 1 1 18 GLU CD 15.0 345.0 . 18 . CA . 18 . CB . 18 . CG . 18 . CD 1 1 148 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 GLY N -85.0 205.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 149 . 1 1 18 GLU C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 44.999996 315.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 150 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -215.0 95.0 . 20 . N . 20 . CA . 20 . CB . 20 . OG1 1 1 151 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -75.0 205.0 . 20 . N . 20 . CA . 20 . CB . 20 . OG1 1 1 152 . 1 1 20 THR C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 44.999996 315.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 153 . 1 1 20 THR C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -185.0 75.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 154 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG -225.0 115.00001 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1 155 . 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG 1 1 21 ASN OD1 -145.0 145.0 . 21 . CA . 21 . CB . 21 . CG . 21 . OD1 1 1 156 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 TYR N -85.0 205.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 157 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR CB 1 1 22 TYR CG 25.0 335.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1 158 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR CB 1 1 22 TYR CG -205.0 95.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1 159 . 1 1 22 TYR CA 1 1 22 TYR CB 1 1 22 TYR CG 1 1 22 TYR CD1 25.0 335.0 . 22 . CA . 22 . CB . 22 . CG . 22 . CD1 1 1 160 . 1 1 22 TYR CA 1 1 22 TYR CB 1 1 22 TYR CG 1 1 22 TYR CD1 -155.0 155.0 . 22 . CA . 22 . CB . 22 . CG . 22 . CD1 1 1 161 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG 25.0 335.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1 162 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG -205.0 95.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1 163 . 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD 35.0 325.0 . 23 . CA . 23 . CB . 23 . CG . 23 . CD 1 1 164 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 25.0 335.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG1 1 1 165 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 -195.0 85.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG1 1 1 166 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 -75.0 205.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG1 1 1 167 . 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 1 1 24 ILE CD1 44.999996 315.0 . 24 . CA . 24 . CB . 24 . CG1 . 24 . CD1 1 1 168 . 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 1 1 24 ILE CD1 -85.0 195.0 . 24 . CA . 24 . CB . 24 . CG1 . 24 . CD1 1 1 169 . 1 1 24 ILE C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -305.0 -44.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 170 . 1 1 24 ILE C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -165.0 75.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 171 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 25.0 335.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG1 1 1 172 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 -75.0 85.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG1 1 1 173 . 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 1 1 25 ILE CD1 -305.0 -44.999996 . 25 . CA . 25 . CB . 25 . CG1 . 25 . CD1 1 1 174 . 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 1 1 25 ILE CD1 -85.0 195.0 . 25 . CA . 25 . CB . 25 . CG1 . 25 . CD1 1 1 175 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 GLY N -265.0 44.999996 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 176 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 GLY N -85.0 195.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 177 . 1 1 25 ILE C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 44.999996 315.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 178 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 5.0 354.99997 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1 179 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -195.0 85.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1 180 . 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 35.0 325.0 . 28 . CA . 28 . CB . 28 . CG . 28 . CD1 1 1 181 . 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 -95.0 205.0 . 28 . CA . 28 . CB . 28 . CG . 28 . CD1 1 1 182 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 GLN N -295.0 5.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 183 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 GLN N -55.0 195.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 184 . 1 1 29 PRO C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 44.999996 315.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 185 . 1 1 29 PRO C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -185.0 75.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 186 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG 25.0 335.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1 187 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG -205.0 95.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1 188 . 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG 1 1 30 GLN CD 15.0 345.0 . 30 . CA . 30 . CB . 30 . CG . 30 . CD 1 1 189 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 GLY N -85.0 205.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 190 . 1 1 30 GLN C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 44.999996 315.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 191 . 1 1 31 GLY C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 44.999996 315.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 192 . 1 1 31 GLY C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -185.0 75.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 193 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG 25.0 335.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1 194 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG -205.0 95.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1 195 . 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG 1 1 32 GLN CD 15.0 345.0 . 32 . CA . 32 . CB . 32 . CG . 32 . CD 1 1 196 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 LYS N -85.0 195.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 197 . 1 1 32 GLN C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 44.999996 315.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 198 . 1 1 32 GLN C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -185.0 75.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 199 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG 25.0 335.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1 200 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG -205.0 95.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1 201 . 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG 1 1 33 LYS CD 35.0 325.0 . 33 . CA . 33 . CB . 33 . CG . 33 . CD 1 1 202 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 VAL N -85.0 205.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 203 . 1 1 33 LYS C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 44.999996 315.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 204 . 1 1 33 LYS C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -185.0 75.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 205 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 44.999996 315.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG1 1 1 206 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 -195.0 85.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG1 1 1 207 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 -95.0 205.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG1 1 1 208 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 GLN N -85.0 195.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 209 . 1 1 34 VAL C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 44.999996 315.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 210 . 1 1 34 VAL C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -185.0 75.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 211 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG 25.0 335.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 1 212 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG -205.0 95.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 1 213 . 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG 1 1 35 GLN CD 15.0 345.0 . 35 . CA . 35 . CB . 35 . CG . 35 . CD 1 1 214 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 VAL N -85.0 195.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 215 . 1 1 35 GLN C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 44.999996 315.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 216 . 1 1 35 GLN C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -185.0 75.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 217 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL CB 1 1 36 VAL CG1 44.999996 315.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG1 1 1 218 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL CB 1 1 36 VAL CG1 -195.0 85.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG1 1 1 219 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL CB 1 1 36 VAL CG1 -95.0 205.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG1 1 1 220 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ILE N -85.0 195.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 221 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 -55.0 -44.999996 . 37 . N . 37 . CA . 37 . CB . 37 . CG1 1 1 222 . 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 1 1 37 ILE CD1 95.0 135.0 . 37 . CA . 37 . CB . 37 . CG1 . 37 . CD1 1 1 223 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER CB 1 1 38 SER OG -205.0 125.0 . 38 . N . 38 . CA . 38 . CB . 38 . OG 1 1 224 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG 25.0 335.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1 225 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG -205.0 95.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1 226 . 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG 1 1 39 GLU CD 15.0 345.0 . 39 . CA . 39 . CB . 39 . CG . 39 . CD 1 1 227 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN CB 1 1 40 ASN CG -225.0 115.00001 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1 228 . 1 1 40 ASN CA 1 1 40 ASN CB 1 1 40 ASN CG 1 1 40 ASN OD1 -145.0 145.0 . 40 . CA . 40 . CB . 40 . CG . 40 . OD1 1 1 229 . 1 1 40 ASN C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 44.999996 315.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 230 . 1 1 40 ASN C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -185.0 75.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 231 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 GLY N -85.0 125.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 232 . 1 1 41 SER C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 44.999996 315.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 233 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 TRP N -125.0 125.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 234 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP CB 1 1 43 TRP CG 25.0 335.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1 235 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP CB 1 1 43 TRP CG -205.0 95.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1 236 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP CB 1 1 43 TRP CG -44.999996 305.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1 237 . 1 1 43 TRP CA 1 1 43 TRP CB 1 1 43 TRP CG 1 1 43 TRP CD1 -145.0 35.0 . 43 . CA . 43 . CB . 43 . CG . 43 . CD1 1 1 238 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG -205.0 -85.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1 239 . 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 35.0 325.0 . 45 . CA . 45 . CB . 45 . CG . 45 . CD 1 1 240 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE CB 1 1 46 ILE CG1 25.0 335.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG1 1 1 241 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE CB 1 1 46 ILE CG1 -55.0 85.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG1 1 1 242 . 1 1 46 ILE CA 1 1 46 ILE CB 1 1 46 ILE CG1 1 1 46 ILE CD1 -285.0 -44.999996 . 46 . CA . 46 . CB . 46 . CG1 . 46 . CD1 1 1 243 . 1 1 46 ILE CA 1 1 46 ILE CB 1 1 46 ILE CG1 1 1 46 ILE CD1 -75.0 195.0 . 46 . CA . 46 . CB . 46 . CG1 . 46 . CD1 1 1 244 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN CB 1 1 47 ASN CG -225.0 115.00001 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1 245 . 1 1 47 ASN CA 1 1 47 ASN CB 1 1 47 ASN CG 1 1 47 ASN OD1 -145.0 145.0 . 47 . CA . 47 . CB . 47 . CG . 47 . OD1 1 1 246 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR CB 1 1 48 TYR CG 35.0 325.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1 247 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR CB 1 1 48 TYR CG -305.0 44.999996 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1 248 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR CB 1 1 48 TYR CG -205.0 95.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1 249 . 1 1 48 TYR CA 1 1 48 TYR CB 1 1 48 TYR CG 1 1 48 TYR CD1 25.0 315.0 . 48 . CA . 48 . CB . 48 . CG . 48 . CD1 1 1 250 . 1 1 48 TYR CA 1 1 48 TYR CB 1 1 48 TYR CG 1 1 48 TYR CD1 -155.0 135.0 . 48 . CA . 48 . CB . 48 . CG . 48 . CD1 1 1 251 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN CB 1 1 49 ASN CG -185.0 -5.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 1 252 . 1 1 49 ASN CA 1 1 49 ASN CB 1 1 49 ASN CG 1 1 49 ASN OD1 -145.0 145.0 . 49 . CA . 49 . CB . 49 . CG . 49 . OD1 1 1 253 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN CB 1 1 51 GLN CG 25.0 335.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 1 254 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN CB 1 1 51 GLN CG -155.0 95.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 1 255 . 1 1 51 GLN CA 1 1 51 GLN CB 1 1 51 GLN CG 1 1 51 GLN CD 15.0 345.0 . 51 . CA . 51 . CB . 51 . CG . 51 . CD 1 1 256 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR CB 1 1 52 THR OG1 -75.0 5.0 . 52 . N . 52 . CA . 52 . CB . 52 . OG1 1 1 257 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR CB 1 1 54 TYR CG 25.0 335.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1 258 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR CB 1 1 54 TYR CG -205.0 95.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1 259 . 1 1 54 TYR CA 1 1 54 TYR CB 1 1 54 TYR CG 1 1 54 TYR CD1 25.0 335.0 . 54 . CA . 54 . CB . 54 . CG . 54 . CD1 1 1 260 . 1 1 54 TYR CA 1 1 54 TYR CB 1 1 54 TYR CG 1 1 54 TYR CD1 -155.0 155.0 . 54 . CA . 54 . CB . 54 . CG . 54 . CD1 1 1 261 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE CB 1 1 55 ILE CG1 44.999996 75.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG1 1 1 262 . 1 1 55 ILE CA 1 1 55 ILE CB 1 1 55 ILE CG1 1 1 55 ILE CD1 75.0 125.0 . 55 . CA . 55 . CB . 55 . CG1 . 55 . CD1 1 1 263 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR CB 1 1 57 THR OG1 -75.0 25.0 . 57 . N . 57 . CA . 57 . CB . 57 . OG1 1 1 264 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG 35.0 325.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 1 265 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG -115.00001 95.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 1 266 . 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG 1 1 58 ARG CD -275.0 -44.999996 . 58 . CA . 58 . CB . 58 . CG . 58 . CD 1 1 267 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR CB 1 1 59 TYR CG -185.0 -75.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1 268 . 1 1 59 TYR CA 1 1 59 TYR CB 1 1 59 TYR CG 1 1 59 TYR CD1 35.0 325.0 . 59 . CA . 59 . CB . 59 . CG . 59 . CD1 1 1 269 . 1 1 59 TYR CA 1 1 59 TYR CB 1 1 59 TYR CG 1 1 59 TYR CD1 -145.0 145.0 . 59 . CA . 59 . CB . 59 . CG . 59 . CD1 1 1 270 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG 5.0 354.99997 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1 271 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG -215.0 105.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1 272 . 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG 1 1 60 LEU CD1 35.0 325.0 . 60 . CA . 60 . CB . 60 . CG . 60 . CD1 1 1 273 . 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG 1 1 60 LEU CD1 -95.0 205.0 . 60 . CA . 60 . CB . 60 . CG . 60 . CD1 1 1 274 . 1 1 61 SER C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 44.999996 315.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 275 . 1 1 61 SER C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -185.0 75.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 276 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG 25.0 335.0 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 1 277 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG -205.0 95.0 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 1 278 . 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG 1 1 62 LYS CD 35.0 325.0 . 62 . CA . 62 . CB . 62 . CG . 62 . CD 1 1 279 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 LEU N -85.0 205.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 280 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG 5.0 354.99997 . 63 . N . 63 . CA . 63 . CB . 63 . CG 1 1 281 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG -215.0 105.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG 1 1 282 . 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG 1 1 63 LEU CD1 35.0 325.0 . 63 . CA . 63 . CB . 63 . CG . 63 . CD1 1 1 283 . 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG 1 1 63 LEU CD1 -95.0 205.0 . 63 . CA . 63 . CB . 63 . CG . 63 . CD1 1 1 284 . 1 1 63 LEU C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 44.999996 315.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 285 . 1 1 63 LEU C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -185.0 75.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 286 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU CB 1 1 64 GLU CG 25.0 335.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1 287 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU CB 1 1 64 GLU CG -205.0 95.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1 288 . 1 1 64 GLU CA 1 1 64 GLU CB 1 1 64 GLU CG 1 1 64 GLU CD 15.0 345.0 . 64 . CA . 64 . CB . 64 . CG . 64 . CD 1 1 289 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 HIS N -85.0 195.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 290 . 1 1 64 GLU C 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS C 44.999996 315.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 291 . 1 1 64 GLU C 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS C -185.0 75.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 292 . 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS CB 1 1 65 HIS CG 25.0 335.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG 1 1 293 . 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS CB 1 1 65 HIS CG -205.0 95.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG 1 1 294 . 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS C 1 1 66 HIS N -85.0 195.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 295 . 1 1 65 HIS C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C 44.999996 315.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 296 . 1 1 65 HIS C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -185.0 75.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 297 . 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS CB 1 1 66 HIS CG 25.0 335.0 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 1 298 . 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS CB 1 1 66 HIS CG -205.0 95.0 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 1 299 . 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C 1 1 67 HIS N -85.0 195.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 300 . 1 1 66 HIS C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 44.999996 315.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 301 . 1 1 66 HIS C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -185.0 75.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 302 . 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS CB 1 1 67 HIS CG 25.0 335.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG 1 1 303 . 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS CB 1 1 67 HIS CG -205.0 95.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG 1 1 304 . 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 1 1 68 HIS N -85.0 195.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 305 . 1 1 67 HIS C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 44.999996 315.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 306 . 1 1 67 HIS C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -185.0 75.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 307 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS CB 1 1 68 HIS CG 25.0 335.0 . 68 . N . 68 . CA . 68 . CB . 68 . CG 1 1 308 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS CB 1 1 68 HIS CG -205.0 95.0 . 68 . N . 68 . CA . 68 . CB . 68 . CG 1 1 309 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 HIS N -85.0 195.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 310 . 1 1 68 HIS C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 44.999996 315.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 311 . 1 1 68 HIS C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -185.0 75.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 312 . 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS CB 1 1 69 HIS CG 25.0 335.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1 313 . 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS CB 1 1 69 HIS CG -205.0 95.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1 314 . 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 HIS N -85.0 195.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 315 . 1 1 69 HIS C 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C 44.999996 315.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 316 . 1 1 69 HIS C 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C -185.0 75.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 317 . 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS CB 1 1 70 HIS CG 25.0 335.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG 1 1 318 . 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS CB 1 1 70 HIS CG -205.0 95.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG 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 -8.026 20.135 2.256 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -7.450 19.474 3.500 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -8.397 19.653 4.693 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -9.897 18.167 7.119 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -9.773 19.039 4.491 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -6.239 21.047 4.126 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -5.524 20.048 2.957 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -5.658 19.512 4.561 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -7.319 18.419 3.305 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -7.948 19.195 5.562 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -8.523 20.710 4.879 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -8.923 18.605 7.277 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -9.782 17.168 6.724 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -10.428 18.123 8.060 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -10.261 19.547 3.673 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -9.652 17.994 4.243 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -6.128 20.057 3.810 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -7.736 21.303 1.980 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S -10.823 19.166 5.952 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 ILE C C -8.283 20.047 -0.801 1.00 . A A . 2 ILE C 1 1 1 21 1 1 2 ILE CA C -9.398 19.843 0.237 1.00 . A A . 2 ILE CA 1 1 1 22 1 1 2 ILE CB C -10.229 21.142 0.443 1.00 . A A . 2 ILE CB 1 1 1 23 1 1 2 ILE CD1 C -11.979 22.216 1.962 1.00 . A A . 2 ILE CD1 1 1 1 24 1 1 2 ILE CG1 C -11.195 20.968 1.621 1.00 . A A . 2 ILE CG1 1 1 1 25 1 1 2 ILE CG2 C -11.018 21.495 -0.814 1.00 . A A . 2 ILE CG2 1 1 1 26 1 1 2 ILE H H -9.016 18.451 1.789 1.00 . A A . 2 ILE H 1 1 1 27 1 1 2 ILE HA H -10.064 19.070 -0.125 1.00 . A A . 2 ILE HA 1 1 1 28 1 1 2 ILE HB H -9.551 21.952 0.657 1.00 . A A . 2 ILE HB 1 1 1 29 1 1 2 ILE HD11 H -11.295 23.010 2.219 1.00 . A A . 2 ILE HD11 1 1 1 30 1 1 2 ILE HD12 H -12.630 22.016 2.800 1.00 . A A . 2 ILE HD12 1 1 1 31 1 1 2 ILE HD13 H -12.571 22.512 1.109 1.00 . A A . 2 ILE HD13 1 1 1 32 1 1 2 ILE HG12 H -11.905 20.191 1.383 1.00 . A A . 2 ILE HG12 1 1 1 33 1 1 2 ILE HG13 H -10.633 20.679 2.497 1.00 . A A . 2 ILE HG13 1 1 1 34 1 1 2 ILE HG21 H -10.333 21.699 -1.624 1.00 . A A . 2 ILE HG21 1 1 1 35 1 1 2 ILE HG22 H -11.625 22.369 -0.627 1.00 . A A . 2 ILE HG22 1 1 1 36 1 1 2 ILE HG23 H -11.655 20.665 -1.082 1.00 . A A . 2 ILE HG23 1 1 1 37 1 1 2 ILE N N -8.818 19.372 1.494 1.00 . A A . 2 ILE N 1 1 1 38 1 1 2 ILE O O -8.465 20.681 -1.839 1.00 . A A . 2 ILE O 1 1 1 39 1 1 3 GLY C C -5.893 18.263 -2.251 1.00 . A A . 3 GLY C 1 1 1 40 1 1 3 GLY CA C -6.011 19.529 -1.439 1.00 . A A . 3 GLY CA 1 1 1 41 1 1 3 GLY H H -7.034 18.955 0.321 1.00 . A A . 3 GLY H 1 1 1 42 1 1 3 GLY HA2 H -6.155 20.367 -2.107 1.00 . A A . 3 GLY HA2 1 1 1 43 1 1 3 GLY HA3 H -5.100 19.673 -0.878 1.00 . A A . 3 GLY HA3 1 1 1 44 1 1 3 GLY N N -7.127 19.459 -0.520 1.00 . A A . 3 GLY N 1 1 1 45 1 1 3 GLY O O -4.935 18.077 -3.007 1.00 . A A . 3 GLY O 1 1 1 46 1 1 4 ASP C C -7.249 16.406 -4.277 1.00 . A A . 4 ASP C 1 1 1 47 1 1 4 ASP CA C -6.921 16.136 -2.815 1.00 . A A . 4 ASP CA 1 1 1 48 1 1 4 ASP CB C -7.962 15.194 -2.202 1.00 . A A . 4 ASP CB 1 1 1 49 1 1 4 ASP CG C -7.911 13.796 -2.791 1.00 . A A . 4 ASP CG 1 1 1 50 1 1 4 ASP H H -7.581 17.590 -1.436 1.00 . A A . 4 ASP H 1 1 1 51 1 1 4 ASP HA H -5.944 15.676 -2.755 1.00 . A A . 4 ASP HA 1 1 1 52 1 1 4 ASP HB2 H -7.788 15.121 -1.139 1.00 . A A . 4 ASP HB2 1 1 1 53 1 1 4 ASP HB3 H -8.948 15.600 -2.373 1.00 . A A . 4 ASP HB3 1 1 1 54 1 1 4 ASP N N -6.871 17.388 -2.079 1.00 . A A . 4 ASP N 1 1 1 55 1 1 4 ASP O O -8.403 16.646 -4.637 1.00 . A A . 4 ASP O 1 1 1 56 1 1 4 ASP OD1 O -8.420 13.594 -3.913 1.00 . A A . 4 ASP OD1 1 1 1 57 1 1 4 ASP OD2 O -7.384 12.887 -2.117 1.00 . A A . 4 ASP OD2 1 1 1 58 1 1 5 TYR C C -5.598 15.549 -7.276 1.00 . A A . 5 TYR C 1 1 1 59 1 1 5 TYR CA C -6.367 16.634 -6.528 1.00 . A A . 5 TYR CA 1 1 1 60 1 1 5 TYR CB C -5.857 18.037 -6.893 1.00 . A A . 5 TYR CB 1 1 1 61 1 1 5 TYR CD1 C -7.404 18.532 -8.837 1.00 . A A . 5 TYR CD1 1 1 1 62 1 1 5 TYR CD2 C -5.056 18.740 -9.189 1.00 . A A . 5 TYR CD2 1 1 1 63 1 1 5 TYR CE1 C -7.636 18.904 -10.149 1.00 . A A . 5 TYR CE1 1 1 1 64 1 1 5 TYR CE2 C -5.280 19.111 -10.501 1.00 . A A . 5 TYR CE2 1 1 1 65 1 1 5 TYR CG C -6.113 18.442 -8.334 1.00 . A A . 5 TYR CG 1 1 1 66 1 1 5 TYR CZ C -6.572 19.192 -10.977 1.00 . A A . 5 TYR CZ 1 1 1 67 1 1 5 TYR H H -5.321 16.268 -4.735 1.00 . A A . 5 TYR H 1 1 1 68 1 1 5 TYR HA H -7.418 16.558 -6.773 1.00 . A A . 5 TYR HA 1 1 1 69 1 1 5 TYR HB2 H -6.341 18.763 -6.259 1.00 . A A . 5 TYR HB2 1 1 1 70 1 1 5 TYR HB3 H -4.792 18.076 -6.723 1.00 . A A . 5 TYR HB3 1 1 1 71 1 1 5 TYR HD1 H -8.236 18.303 -8.189 1.00 . A A . 5 TYR HD1 1 1 1 72 1 1 5 TYR HD2 H -4.044 18.676 -8.815 1.00 . A A . 5 TYR HD2 1 1 1 73 1 1 5 TYR HE1 H -8.649 18.968 -10.521 1.00 . A A . 5 TYR HE1 1 1 1 74 1 1 5 TYR HE2 H -4.446 19.336 -11.149 1.00 . A A . 5 TYR HE2 1 1 1 75 1 1 5 TYR HH H -6.196 19.092 -12.864 1.00 . A A . 5 TYR HH 1 1 1 76 1 1 5 TYR N N -6.218 16.410 -5.100 1.00 . A A . 5 TYR N 1 1 1 77 1 1 5 TYR O O -5.093 15.755 -8.379 1.00 . A A . 5 TYR O 1 1 1 78 1 1 5 TYR OH O -6.802 19.566 -12.285 1.00 . A A . 5 TYR OH 1 1 1 79 1 1 6 TYR C C -5.542 12.732 -8.453 1.00 . A A . 6 TYR C 1 1 1 80 1 1 6 TYR CA C -4.804 13.255 -7.232 1.00 . A A . 6 TYR CA 1 1 1 81 1 1 6 TYR CB C -4.650 12.134 -6.201 1.00 . A A . 6 TYR CB 1 1 1 82 1 1 6 TYR CD1 C -2.408 12.360 -5.074 1.00 . A A . 6 TYR CD1 1 1 1 83 1 1 6 TYR CD2 C -4.345 13.023 -3.854 1.00 . A A . 6 TYR CD2 1 1 1 84 1 1 6 TYR CE1 C -1.609 12.704 -4.001 1.00 . A A . 6 TYR CE1 1 1 1 85 1 1 6 TYR CE2 C -3.553 13.373 -2.778 1.00 . A A . 6 TYR CE2 1 1 1 86 1 1 6 TYR CG C -3.786 12.512 -5.020 1.00 . A A . 6 TYR CG 1 1 1 87 1 1 6 TYR CZ C -2.186 13.210 -2.856 1.00 . A A . 6 TYR CZ 1 1 1 88 1 1 6 TYR H H -5.962 14.267 -5.790 1.00 . A A . 6 TYR H 1 1 1 89 1 1 6 TYR HA H -3.823 13.594 -7.533 1.00 . A A . 6 TYR HA 1 1 1 90 1 1 6 TYR HB2 H -5.626 11.865 -5.825 1.00 . A A . 6 TYR HB2 1 1 1 91 1 1 6 TYR HB3 H -4.205 11.273 -6.679 1.00 . A A . 6 TYR HB3 1 1 1 92 1 1 6 TYR HD1 H -1.959 11.964 -5.973 1.00 . A A . 6 TYR HD1 1 1 1 93 1 1 6 TYR HD2 H -5.416 13.147 -3.796 1.00 . A A . 6 TYR HD2 1 1 1 94 1 1 6 TYR HE1 H -0.538 12.578 -4.063 1.00 . A A . 6 TYR HE1 1 1 1 95 1 1 6 TYR HE2 H -4.005 13.768 -1.880 1.00 . A A . 6 TYR HE2 1 1 1 96 1 1 6 TYR HH H -1.765 13.197 -0.969 1.00 . A A . 6 TYR HH 1 1 1 97 1 1 6 TYR N N -5.514 14.381 -6.654 1.00 . A A . 6 TYR N 1 1 1 98 1 1 6 TYR O O -6.767 12.837 -8.537 1.00 . A A . 6 TYR O 1 1 1 99 1 1 6 TYR OH O -1.393 13.563 -1.789 1.00 . A A . 6 TYR OH 1 1 1 100 1 1 7 ILE C C -6.298 10.449 -10.174 1.00 . A A . 7 ILE C 1 1 1 101 1 1 7 ILE CA C -5.384 11.592 -10.586 1.00 . A A . 7 ILE CA 1 1 1 102 1 1 7 ILE CB C -4.318 11.069 -11.582 1.00 . A A . 7 ILE CB 1 1 1 103 1 1 7 ILE CD1 C -2.390 12.689 -11.129 1.00 . A A . 7 ILE CD1 1 1 1 104 1 1 7 ILE CG1 C -3.437 12.207 -12.109 1.00 . A A . 7 ILE CG1 1 1 1 105 1 1 7 ILE CG2 C -4.983 10.350 -12.747 1.00 . A A . 7 ILE CG2 1 1 1 106 1 1 7 ILE H H -3.819 12.175 -9.292 1.00 . A A . 7 ILE H 1 1 1 107 1 1 7 ILE HA H -5.973 12.353 -11.078 1.00 . A A . 7 ILE HA 1 1 1 108 1 1 7 ILE HB H -3.696 10.354 -11.062 1.00 . A A . 7 ILE HB 1 1 1 109 1 1 7 ILE HD11 H -1.727 11.874 -10.881 1.00 . A A . 7 ILE HD11 1 1 1 110 1 1 7 ILE HD12 H -2.876 13.043 -10.232 1.00 . A A . 7 ILE HD12 1 1 1 111 1 1 7 ILE HD13 H -1.824 13.494 -11.574 1.00 . A A . 7 ILE HD13 1 1 1 112 1 1 7 ILE HG12 H -2.922 11.870 -12.996 1.00 . A A . 7 ILE HG12 1 1 1 113 1 1 7 ILE HG13 H -4.064 13.049 -12.364 1.00 . A A . 7 ILE HG13 1 1 1 114 1 1 7 ILE HG21 H -5.533 9.497 -12.377 1.00 . A A . 7 ILE HG21 1 1 1 115 1 1 7 ILE HG22 H -4.226 10.017 -13.441 1.00 . A A . 7 ILE HG22 1 1 1 116 1 1 7 ILE HG23 H -5.660 11.026 -13.248 1.00 . A A . 7 ILE HG23 1 1 1 117 1 1 7 ILE N N -4.792 12.184 -9.398 1.00 . A A . 7 ILE N 1 1 1 118 1 1 7 ILE O O -7.437 10.358 -10.635 1.00 . A A . 7 ILE O 1 1 1 119 1 1 8 ASN C C -6.881 7.444 -9.735 1.00 . A A . 8 ASN C 1 1 1 120 1 1 8 ASN CA C -6.540 8.502 -8.688 1.00 . A A . 8 ASN CA 1 1 1 121 1 1 8 ASN CB C -7.799 9.045 -7.994 1.00 . A A . 8 ASN CB 1 1 1 122 1 1 8 ASN CG C -8.474 8.026 -7.097 1.00 . A A . 8 ASN CG 1 1 1 123 1 1 8 ASN H H -4.841 9.716 -9.016 1.00 . A A . 8 ASN H 1 1 1 124 1 1 8 ASN HA H -5.908 8.044 -7.941 1.00 . A A . 8 ASN HA 1 1 1 125 1 1 8 ASN HB2 H -7.525 9.897 -7.391 1.00 . A A . 8 ASN HB2 1 1 1 126 1 1 8 ASN HB3 H -8.508 9.358 -8.748 1.00 . A A . 8 ASN HB3 1 1 1 127 1 1 8 ASN HD21 H -7.144 8.381 -5.658 1.00 . A A . 8 ASN HD21 1 1 1 128 1 1 8 ASN HD22 H -8.354 7.196 -5.299 1.00 . A A . 8 ASN HD22 1 1 1 129 1 1 8 ASN N N -5.779 9.600 -9.282 1.00 . A A . 8 ASN N 1 1 1 130 1 1 8 ASN ND2 N -7.941 7.851 -5.897 1.00 . A A . 8 ASN ND2 1 1 1 131 1 1 8 ASN O O -6.256 6.383 -9.768 1.00 . A A . 8 ASN O 1 1 1 132 1 1 8 ASN OD1 O -9.459 7.389 -7.479 1.00 . A A . 8 ASN OD1 1 1 1 133 1 1 9 ALA C C -8.660 5.492 -11.203 1.00 . A A . 9 ALA C 1 1 1 134 1 1 9 ALA CA C -8.225 6.871 -11.703 1.00 . A A . 9 ALA CA 1 1 1 135 1 1 9 ALA CB C -7.075 6.751 -12.698 1.00 . A A . 9 ALA CB 1 1 1 136 1 1 9 ALA H H -8.305 8.613 -10.504 1.00 . A A . 9 ALA H 1 1 1 137 1 1 9 ALA HA H -9.059 7.330 -12.216 1.00 . A A . 9 ALA HA 1 1 1 138 1 1 9 ALA HB1 H -7.389 6.148 -13.537 1.00 . A A . 9 ALA HB1 1 1 1 139 1 1 9 ALA HB2 H -6.229 6.284 -12.217 1.00 . A A . 9 ALA HB2 1 1 1 140 1 1 9 ALA HB3 H -6.793 7.734 -13.046 1.00 . A A . 9 ALA HB3 1 1 1 141 1 1 9 ALA N N -7.845 7.752 -10.601 1.00 . A A . 9 ALA N 1 1 1 142 1 1 9 ALA O O -9.186 5.350 -10.096 1.00 . A A . 9 ALA O 1 1 1 143 1 1 10 SER C C -7.810 2.173 -12.337 1.00 . A A . 10 SER C 1 1 1 144 1 1 10 SER CA C -8.814 3.122 -11.688 1.00 . A A . 10 SER CA 1 1 1 145 1 1 10 SER CB C -10.244 2.779 -12.112 1.00 . A A . 10 SER CB 1 1 1 146 1 1 10 SER H H -8.186 4.679 -12.966 1.00 . A A . 10 SER H 1 1 1 147 1 1 10 SER HA H -8.732 3.037 -10.614 1.00 . A A . 10 SER HA 1 1 1 148 1 1 10 SER HB2 H -10.309 2.776 -13.191 1.00 . A A . 10 SER HB2 1 1 1 149 1 1 10 SER HB3 H -10.508 1.803 -11.731 1.00 . A A . 10 SER HB3 1 1 1 150 1 1 10 SER HG H -10.704 4.278 -10.933 1.00 . A A . 10 SER HG 1 1 1 151 1 1 10 SER N N -8.509 4.491 -12.054 1.00 . A A . 10 SER N 1 1 1 152 1 1 10 SER O O -7.918 1.847 -13.518 1.00 . A A . 10 SER O 1 1 1 153 1 1 10 SER OG O -11.160 3.736 -11.596 1.00 . A A . 10 SER OG 1 1 1 154 1 1 11 ALA C C -5.368 -0.097 -10.960 1.00 . A A . 11 ALA C 1 1 1 155 1 1 11 ALA CA C -5.768 0.881 -12.058 1.00 . A A . 11 ALA CA 1 1 1 156 1 1 11 ALA CB C -4.564 1.690 -12.525 1.00 . A A . 11 ALA CB 1 1 1 157 1 1 11 ALA H H -6.754 2.094 -10.642 1.00 . A A . 11 ALA H 1 1 1 158 1 1 11 ALA HA H -6.163 0.332 -12.903 1.00 . A A . 11 ALA HA 1 1 1 159 1 1 11 ALA HB1 H -3.808 1.022 -12.907 1.00 . A A . 11 ALA HB1 1 1 1 160 1 1 11 ALA HB2 H -4.162 2.251 -11.696 1.00 . A A . 11 ALA HB2 1 1 1 161 1 1 11 ALA HB3 H -4.868 2.371 -13.305 1.00 . A A . 11 ALA HB3 1 1 1 162 1 1 11 ALA N N -6.805 1.775 -11.569 1.00 . A A . 11 ALA N 1 1 1 163 1 1 11 ALA O O -6.163 -0.385 -10.062 1.00 . A A . 11 ALA O 1 1 1 164 1 1 12 LEU C C -3.316 -0.641 -8.749 1.00 . A A . 12 LEU C 1 1 1 165 1 1 12 LEU CA C -3.616 -1.478 -9.992 1.00 . A A . 12 LEU CA 1 1 1 166 1 1 12 LEU CB C -2.359 -2.203 -10.481 1.00 . A A . 12 LEU CB 1 1 1 167 1 1 12 LEU CD1 C -1.240 -3.686 -12.164 1.00 . A A . 12 LEU CD1 1 1 1 168 1 1 12 LEU CD2 C -3.590 -4.155 -11.465 1.00 . A A . 12 LEU CD2 1 1 1 169 1 1 12 LEU CG C -2.558 -3.069 -11.727 1.00 . A A . 12 LEU CG 1 1 1 170 1 1 12 LEU H H -3.595 -0.421 -11.827 1.00 . A A . 12 LEU H 1 1 1 171 1 1 12 LEU HA H -4.374 -2.209 -9.745 1.00 . A A . 12 LEU HA 1 1 1 172 1 1 12 LEU HB2 H -1.602 -1.463 -10.699 1.00 . A A . 12 LEU HB2 1 1 1 173 1 1 12 LEU HB3 H -1.999 -2.837 -9.685 1.00 . A A . 12 LEU HB3 1 1 1 174 1 1 12 LEU HD11 H -0.856 -4.313 -11.371 1.00 . A A . 12 LEU HD11 1 1 1 175 1 1 12 LEU HD12 H -0.528 -2.901 -12.378 1.00 . A A . 12 LEU HD12 1 1 1 176 1 1 12 LEU HD13 H -1.396 -4.282 -13.051 1.00 . A A . 12 LEU HD13 1 1 1 177 1 1 12 LEU HD21 H -4.528 -3.701 -11.185 1.00 . A A . 12 LEU HD21 1 1 1 178 1 1 12 LEU HD22 H -3.245 -4.792 -10.663 1.00 . A A . 12 LEU HD22 1 1 1 179 1 1 12 LEU HD23 H -3.727 -4.744 -12.359 1.00 . A A . 12 LEU HD23 1 1 1 180 1 1 12 LEU HG H -2.921 -2.449 -12.534 1.00 . A A . 12 LEU HG 1 1 1 181 1 1 12 LEU N N -4.150 -0.619 -11.042 1.00 . A A . 12 LEU N 1 1 1 182 1 1 12 LEU O O -2.230 -0.086 -8.604 1.00 . A A . 12 LEU O 1 1 1 183 1 1 13 ASN C C -3.823 -0.260 -5.462 1.00 . A A . 13 ASN C 1 1 1 184 1 1 13 ASN CA C -4.267 0.405 -6.759 1.00 . A A . 13 ASN CA 1 1 1 185 1 1 13 ASN CB C -5.646 1.039 -6.560 1.00 . A A . 13 ASN CB 1 1 1 186 1 1 13 ASN CG C -6.154 1.752 -7.801 1.00 . A A . 13 ASN CG 1 1 1 187 1 1 13 ASN H H -5.102 -1.096 -7.995 1.00 . A A . 13 ASN H 1 1 1 188 1 1 13 ASN HA H -3.560 1.182 -7.011 1.00 . A A . 13 ASN HA 1 1 1 189 1 1 13 ASN HB2 H -6.354 0.264 -6.300 1.00 . A A . 13 ASN HB2 1 1 1 190 1 1 13 ASN HB3 H -5.592 1.755 -5.754 1.00 . A A . 13 ASN HB3 1 1 1 191 1 1 13 ASN HD21 H -8.028 1.314 -7.310 1.00 . A A . 13 ASN HD21 1 1 1 192 1 1 13 ASN HD22 H -7.819 2.220 -8.764 1.00 . A A . 13 ASN HD22 1 1 1 193 1 1 13 ASN N N -4.311 -0.538 -7.874 1.00 . A A . 13 ASN N 1 1 1 194 1 1 13 ASN ND2 N -7.465 1.761 -7.978 1.00 . A A . 13 ASN ND2 1 1 1 195 1 1 13 ASN O O -3.232 0.386 -4.601 1.00 . A A . 13 ASN O 1 1 1 196 1 1 13 ASN OD1 O -5.383 2.284 -8.596 1.00 . A A . 13 ASN OD1 1 1 1 197 1 1 14 VAL C C -2.241 -2.360 -3.993 1.00 . A A . 14 VAL C 1 1 1 198 1 1 14 VAL CA C -3.756 -2.280 -4.103 1.00 . A A . 14 VAL CA 1 1 1 199 1 1 14 VAL CB C -4.351 -3.705 -4.084 1.00 . A A . 14 VAL CB 1 1 1 200 1 1 14 VAL CG1 C -3.949 -4.442 -2.814 1.00 . A A . 14 VAL CG1 1 1 1 201 1 1 14 VAL CG2 C -5.865 -3.650 -4.210 1.00 . A A . 14 VAL CG2 1 1 1 202 1 1 14 VAL H H -4.584 -2.014 -6.037 1.00 . A A . 14 VAL H 1 1 1 203 1 1 14 VAL HA H -4.143 -1.736 -3.252 1.00 . A A . 14 VAL HA 1 1 1 204 1 1 14 VAL HB H -3.960 -4.250 -4.930 1.00 . A A . 14 VAL HB 1 1 1 205 1 1 14 VAL HG11 H -4.380 -5.432 -2.820 1.00 . A A . 14 VAL HG11 1 1 1 206 1 1 14 VAL HG12 H -4.309 -3.898 -1.953 1.00 . A A . 14 VAL HG12 1 1 1 207 1 1 14 VAL HG13 H -2.873 -4.519 -2.768 1.00 . A A . 14 VAL HG13 1 1 1 208 1 1 14 VAL HG21 H -6.275 -3.073 -3.395 1.00 . A A . 14 VAL HG21 1 1 1 209 1 1 14 VAL HG22 H -6.264 -4.652 -4.178 1.00 . A A . 14 VAL HG22 1 1 1 210 1 1 14 VAL HG23 H -6.132 -3.187 -5.148 1.00 . A A . 14 VAL HG23 1 1 1 211 1 1 14 VAL N N -4.125 -1.548 -5.315 1.00 . A A . 14 VAL N 1 1 1 212 1 1 14 VAL O O -1.665 -2.037 -2.956 1.00 . A A . 14 VAL O 1 1 1 213 1 1 15 ARG C C 0.134 -2.763 -6.724 1.00 . A A . 15 ARG C 1 1 1 214 1 1 15 ARG CA C -0.177 -2.765 -5.243 1.00 . A A . 15 ARG CA 1 1 1 215 1 1 15 ARG CB C 0.540 -3.942 -4.567 1.00 . A A . 15 ARG CB 1 1 1 216 1 1 15 ARG CD C 2.057 -4.299 -2.594 1.00 . A A . 15 ARG CD 1 1 1 217 1 1 15 ARG CG C 0.708 -3.783 -3.065 1.00 . A A . 15 ARG CG 1 1 1 218 1 1 15 ARG CZ C 4.360 -3.408 -2.562 1.00 . A A . 15 ARG CZ 1 1 1 219 1 1 15 ARG H H -2.163 -3.169 -5.809 1.00 . A A . 15 ARG H 1 1 1 220 1 1 15 ARG HA H 0.177 -1.838 -4.814 1.00 . A A . 15 ARG HA 1 1 1 221 1 1 15 ARG HB2 H -0.025 -4.845 -4.749 1.00 . A A . 15 ARG HB2 1 1 1 222 1 1 15 ARG HB3 H 1.521 -4.049 -5.006 1.00 . A A . 15 ARG HB3 1 1 1 223 1 1 15 ARG HD2 H 2.082 -4.269 -1.515 1.00 . A A . 15 ARG HD2 1 1 1 224 1 1 15 ARG HD3 H 2.179 -5.318 -2.928 1.00 . A A . 15 ARG HD3 1 1 1 225 1 1 15 ARG HE H 2.980 -2.958 -3.937 1.00 . A A . 15 ARG HE 1 1 1 226 1 1 15 ARG HG2 H 0.627 -2.736 -2.813 1.00 . A A . 15 ARG HG2 1 1 1 227 1 1 15 ARG HG3 H -0.074 -4.337 -2.565 1.00 . A A . 15 ARG HG3 1 1 1 228 1 1 15 ARG HH11 H 3.970 -4.737 -1.084 1.00 . A A . 15 ARG HH11 1 1 1 229 1 1 15 ARG HH12 H 5.573 -4.059 -1.064 1.00 . A A . 15 ARG HH12 1 1 1 230 1 1 15 ARG HH21 H 5.043 -2.077 -3.920 1.00 . A A . 15 ARG HH21 1 1 1 231 1 1 15 ARG HH22 H 6.181 -2.512 -2.675 1.00 . A A . 15 ARG HH22 1 1 1 232 1 1 15 ARG N N -1.621 -2.809 -5.074 1.00 . A A . 15 ARG N 1 1 1 233 1 1 15 ARG NE N 3.157 -3.493 -3.118 1.00 . A A . 15 ARG NE 1 1 1 234 1 1 15 ARG NH1 N 4.654 -4.127 -1.485 1.00 . A A . 15 ARG NH1 1 1 1 235 1 1 15 ARG NH2 N 5.270 -2.608 -3.097 1.00 . A A . 15 ARG NH2 1 1 1 236 1 1 15 ARG O O -0.788 -2.728 -7.540 1.00 . A A . 15 ARG O 1 1 1 237 1 1 16 SER C C 1.711 -1.430 -9.085 1.00 . A A . 16 SER C 1 1 1 238 1 1 16 SER CA C 1.876 -2.814 -8.446 1.00 . A A . 16 SER CA 1 1 1 239 1 1 16 SER CB C 1.108 -3.893 -9.236 1.00 . A A . 16 SER CB 1 1 1 240 1 1 16 SER H H 2.102 -2.765 -6.342 1.00 . A A . 16 SER H 1 1 1 241 1 1 16 SER HA H 2.926 -3.070 -8.438 1.00 . A A . 16 SER HA 1 1 1 242 1 1 16 SER HB2 H 1.195 -4.836 -8.717 1.00 . A A . 16 SER HB2 1 1 1 243 1 1 16 SER HB3 H 0.066 -3.616 -9.292 1.00 . A A . 16 SER HB3 1 1 1 244 1 1 16 SER HG H 2.124 -4.877 -10.593 1.00 . A A . 16 SER HG 1 1 1 245 1 1 16 SER N N 1.423 -2.787 -7.058 1.00 . A A . 16 SER N 1 1 1 246 1 1 16 SER O O 1.997 -1.229 -10.265 1.00 . A A . 16 SER O 1 1 1 247 1 1 16 SER OG O 1.615 -4.057 -10.553 1.00 . A A . 16 SER OG 1 1 1 248 1 1 17 GLY C C 2.155 1.829 -8.198 1.00 . A A . 17 GLY C 1 1 1 249 1 1 17 GLY CA C 1.116 0.891 -8.768 1.00 . A A . 17 GLY CA 1 1 1 250 1 1 17 GLY H H 1.063 -0.679 -7.354 1.00 . A A . 17 GLY H 1 1 1 251 1 1 17 GLY HA2 H 1.195 0.890 -9.846 1.00 . A A . 17 GLY HA2 1 1 1 252 1 1 17 GLY HA3 H 0.135 1.243 -8.488 1.00 . A A . 17 GLY HA3 1 1 1 253 1 1 17 GLY N N 1.284 -0.464 -8.282 1.00 . A A . 17 GLY N 1 1 1 254 1 1 17 GLY O O 1.997 3.049 -8.236 1.00 . A A . 17 GLY O 1 1 1 255 1 1 18 GLU C C 5.427 2.167 -8.062 1.00 . A A . 18 GLU C 1 1 1 256 1 1 18 GLU CA C 4.289 2.050 -7.068 1.00 . A A . 18 GLU CA 1 1 1 257 1 1 18 GLU CB C 4.838 1.389 -5.796 1.00 . A A . 18 GLU CB 1 1 1 258 1 1 18 GLU CD C 3.924 -0.957 -5.800 1.00 . A A . 18 GLU CD 1 1 1 259 1 1 18 GLU CG C 3.887 0.405 -5.134 1.00 . A A . 18 GLU CG 1 1 1 260 1 1 18 GLU H H 3.298 0.279 -7.664 1.00 . A A . 18 GLU H 1 1 1 261 1 1 18 GLU HA H 3.904 3.031 -6.836 1.00 . A A . 18 GLU HA 1 1 1 262 1 1 18 GLU HB2 H 5.744 0.859 -6.047 1.00 . A A . 18 GLU HB2 1 1 1 263 1 1 18 GLU HB3 H 5.075 2.163 -5.080 1.00 . A A . 18 GLU HB3 1 1 1 264 1 1 18 GLU HG2 H 4.168 0.290 -4.097 1.00 . A A . 18 GLU HG2 1 1 1 265 1 1 18 GLU HG3 H 2.881 0.796 -5.193 1.00 . A A . 18 GLU HG3 1 1 1 266 1 1 18 GLU N N 3.223 1.259 -7.660 1.00 . A A . 18 GLU N 1 1 1 267 1 1 18 GLU O O 5.963 3.251 -8.302 1.00 . A A . 18 GLU O 1 1 1 268 1 1 18 GLU OE1 O 4.570 -1.080 -6.865 1.00 . A A . 18 GLU OE1 1 1 1 269 1 1 18 GLU OE2 O 3.320 -1.905 -5.258 1.00 . A A . 18 GLU OE2 1 1 1 270 1 1 19 GLY C C 8.094 0.322 -8.798 1.00 . A A . 19 GLY C 1 1 1 271 1 1 19 GLY CA C 6.925 0.952 -9.514 1.00 . A A . 19 GLY CA 1 1 1 272 1 1 19 GLY H H 5.247 0.218 -8.461 1.00 . A A . 19 GLY H 1 1 1 273 1 1 19 GLY HA2 H 6.675 0.356 -10.380 1.00 . A A . 19 GLY HA2 1 1 1 274 1 1 19 GLY HA3 H 7.198 1.946 -9.832 1.00 . A A . 19 GLY HA3 1 1 1 275 1 1 19 GLY N N 5.776 1.028 -8.641 1.00 . A A . 19 GLY N 1 1 1 276 1 1 19 GLY O O 9.199 0.239 -9.332 1.00 . A A . 19 GLY O 1 1 1 277 1 1 20 THR C C 8.746 -2.251 -6.757 1.00 . A A . 20 THR C 1 1 1 278 1 1 20 THR CA C 8.861 -0.727 -6.743 1.00 . A A . 20 THR CA 1 1 1 279 1 1 20 THR CB C 8.745 -0.218 -5.299 1.00 . A A . 20 THR CB 1 1 1 280 1 1 20 THR CG2 C 10.031 -0.473 -4.521 1.00 . A A . 20 THR CG2 1 1 1 281 1 1 20 THR H H 6.926 -0.036 -7.219 1.00 . A A . 20 THR H 1 1 1 282 1 1 20 THR HA H 9.823 -0.433 -7.129 1.00 . A A . 20 THR HA 1 1 1 283 1 1 20 THR HB H 7.935 -0.738 -4.811 1.00 . A A . 20 THR HB 1 1 1 284 1 1 20 THR HG1 H 9.132 1.647 -5.844 1.00 . A A . 20 THR HG1 1 1 1 285 1 1 20 THR HG21 H 9.942 -0.048 -3.532 1.00 . A A . 20 THR HG21 1 1 1 286 1 1 20 THR HG22 H 10.862 -0.013 -5.037 1.00 . A A . 20 THR HG22 1 1 1 287 1 1 20 THR HG23 H 10.199 -1.536 -4.442 1.00 . A A . 20 THR HG23 1 1 1 288 1 1 20 THR N N 7.835 -0.127 -7.576 1.00 . A A . 20 THR N 1 1 1 289 1 1 20 THR O O 9.721 -2.956 -7.014 1.00 . A A . 20 THR O 1 1 1 290 1 1 20 THR OG1 O 8.464 1.187 -5.310 1.00 . A A . 20 THR OG1 1 1 1 291 1 1 21 ASN C C 5.913 -4.449 -7.098 1.00 . A A . 21 ASN C 1 1 1 292 1 1 21 ASN CA C 7.276 -4.182 -6.473 1.00 . A A . 21 ASN CA 1 1 1 293 1 1 21 ASN CB C 7.307 -4.736 -5.041 1.00 . A A . 21 ASN CB 1 1 1 294 1 1 21 ASN CG C 8.683 -4.695 -4.401 1.00 . A A . 21 ASN CG 1 1 1 295 1 1 21 ASN H H 6.803 -2.129 -6.307 1.00 . A A . 21 ASN H 1 1 1 296 1 1 21 ASN HA H 8.036 -4.671 -7.063 1.00 . A A . 21 ASN HA 1 1 1 297 1 1 21 ASN HB2 H 6.634 -4.157 -4.428 1.00 . A A . 21 ASN HB2 1 1 1 298 1 1 21 ASN HB3 H 6.972 -5.764 -5.057 1.00 . A A . 21 ASN HB3 1 1 1 299 1 1 21 ASN HD21 H 9.061 -6.538 -5.048 1.00 . A A . 21 ASN HD21 1 1 1 300 1 1 21 ASN HD22 H 10.327 -5.782 -4.136 1.00 . A A . 21 ASN HD22 1 1 1 301 1 1 21 ASN N N 7.543 -2.747 -6.488 1.00 . A A . 21 ASN N 1 1 1 302 1 1 21 ASN ND2 N 9.433 -5.777 -4.542 1.00 . A A . 21 ASN ND2 1 1 1 303 1 1 21 ASN O O 4.896 -4.491 -6.405 1.00 . A A . 21 ASN O 1 1 1 304 1 1 21 ASN OD1 O 9.066 -3.705 -3.775 1.00 . A A . 21 ASN OD1 1 1 1 305 1 1 22 TYR C C 4.105 -6.073 -9.366 1.00 . A A . 22 TYR C 1 1 1 306 1 1 22 TYR CA C 4.631 -4.656 -9.139 1.00 . A A . 22 TYR CA 1 1 1 307 1 1 22 TYR CB C 4.762 -3.918 -10.482 1.00 . A A . 22 TYR CB 1 1 1 308 1 1 22 TYR CD1 C 5.303 -5.686 -12.218 1.00 . A A . 22 TYR CD1 1 1 1 309 1 1 22 TYR CD2 C 6.955 -4.037 -11.739 1.00 . A A . 22 TYR CD2 1 1 1 310 1 1 22 TYR CE1 C 6.139 -6.261 -13.153 1.00 . A A . 22 TYR CE1 1 1 1 311 1 1 22 TYR CE2 C 7.800 -4.611 -12.672 1.00 . A A . 22 TYR CE2 1 1 1 312 1 1 22 TYR CG C 5.694 -4.565 -11.493 1.00 . A A . 22 TYR CG 1 1 1 313 1 1 22 TYR CZ C 7.387 -5.722 -13.376 1.00 . A A . 22 TYR CZ 1 1 1 314 1 1 22 TYR H H 6.742 -4.747 -8.900 1.00 . A A . 22 TYR H 1 1 1 315 1 1 22 TYR HA H 3.911 -4.127 -8.537 1.00 . A A . 22 TYR HA 1 1 1 316 1 1 22 TYR HB2 H 3.786 -3.852 -10.938 1.00 . A A . 22 TYR HB2 1 1 1 317 1 1 22 TYR HB3 H 5.127 -2.917 -10.293 1.00 . A A . 22 TYR HB3 1 1 1 318 1 1 22 TYR HD1 H 4.324 -6.110 -12.041 1.00 . A A . 22 TYR HD1 1 1 1 319 1 1 22 TYR HD2 H 7.275 -3.169 -11.184 1.00 . A A . 22 TYR HD2 1 1 1 320 1 1 22 TYR HE1 H 5.816 -7.132 -13.705 1.00 . A A . 22 TYR HE1 1 1 1 321 1 1 22 TYR HE2 H 8.779 -4.189 -12.845 1.00 . A A . 22 TYR HE2 1 1 1 322 1 1 22 TYR HH H 9.140 -6.082 -14.113 1.00 . A A . 22 TYR HH 1 1 1 323 1 1 22 TYR N N 5.891 -4.630 -8.411 1.00 . A A . 22 TYR N 1 1 1 324 1 1 22 TYR O O 3.090 -6.257 -10.035 1.00 . A A . 22 TYR O 1 1 1 325 1 1 22 TYR OH O 8.215 -6.289 -14.321 1.00 . A A . 22 TYR OH 1 1 1 326 1 1 23 ARG C C 3.684 -9.055 -7.826 1.00 . A A . 23 ARG C 1 1 1 327 1 1 23 ARG CA C 4.359 -8.453 -9.053 1.00 . A A . 23 ARG CA 1 1 1 328 1 1 23 ARG CB C 5.555 -9.316 -9.435 1.00 . A A . 23 ARG CB 1 1 1 329 1 1 23 ARG CD C 5.898 -11.731 -10.040 1.00 . A A . 23 ARG CD 1 1 1 330 1 1 23 ARG CG C 5.195 -10.433 -10.393 1.00 . A A . 23 ARG CG 1 1 1 331 1 1 23 ARG CZ C 5.484 -13.665 -8.564 1.00 . A A . 23 ARG CZ 1 1 1 332 1 1 23 ARG H H 5.553 -6.891 -8.252 1.00 . A A . 23 ARG H 1 1 1 333 1 1 23 ARG HA H 3.655 -8.451 -9.871 1.00 . A A . 23 ARG HA 1 1 1 334 1 1 23 ARG HB2 H 6.303 -8.694 -9.903 1.00 . A A . 23 ARG HB2 1 1 1 335 1 1 23 ARG HB3 H 5.970 -9.757 -8.541 1.00 . A A . 23 ARG HB3 1 1 1 336 1 1 23 ARG HD2 H 5.848 -12.395 -10.891 1.00 . A A . 23 ARG HD2 1 1 1 337 1 1 23 ARG HD3 H 6.932 -11.517 -9.810 1.00 . A A . 23 ARG HD3 1 1 1 338 1 1 23 ARG HE H 4.665 -11.853 -8.336 1.00 . A A . 23 ARG HE 1 1 1 339 1 1 23 ARG HG2 H 4.129 -10.595 -10.357 1.00 . A A . 23 ARG HG2 1 1 1 340 1 1 23 ARG HG3 H 5.480 -10.138 -11.389 1.00 . A A . 23 ARG HG3 1 1 1 341 1 1 23 ARG HH11 H 6.781 -14.020 -10.085 1.00 . A A . 23 ARG HH11 1 1 1 342 1 1 23 ARG HH12 H 6.455 -15.382 -9.048 1.00 . A A . 23 ARG HH12 1 1 1 343 1 1 23 ARG HH21 H 4.220 -13.633 -6.973 1.00 . A A . 23 ARG HH21 1 1 1 344 1 1 23 ARG HH22 H 5.014 -15.153 -7.273 1.00 . A A . 23 ARG HH22 1 1 1 345 1 1 23 ARG N N 4.772 -7.074 -8.814 1.00 . A A . 23 ARG N 1 1 1 346 1 1 23 ARG NE N 5.281 -12.390 -8.887 1.00 . A A . 23 ARG NE 1 1 1 347 1 1 23 ARG NH1 N 6.308 -14.413 -9.289 1.00 . A A . 23 ARG NH1 1 1 1 348 1 1 23 ARG NH2 N 4.858 -14.194 -7.519 1.00 . A A . 23 ARG NH2 1 1 1 349 1 1 23 ARG O O 3.277 -10.218 -7.838 1.00 . A A . 23 ARG O 1 1 1 350 1 1 24 ILE C C 1.532 -8.894 -5.521 1.00 . A A . 24 ILE C 1 1 1 351 1 1 24 ILE CA C 3.060 -8.768 -5.502 1.00 . A A . 24 ILE CA 1 1 1 352 1 1 24 ILE CB C 3.504 -7.876 -4.321 1.00 . A A . 24 ILE CB 1 1 1 353 1 1 24 ILE CD1 C 5.563 -7.029 -3.073 1.00 . A A . 24 ILE CD1 1 1 1 354 1 1 24 ILE CG1 C 5.033 -7.841 -4.236 1.00 . A A . 24 ILE CG1 1 1 1 355 1 1 24 ILE CG2 C 2.912 -8.384 -3.012 1.00 . A A . 24 ILE CG2 1 1 1 356 1 1 24 ILE H H 3.857 -7.334 -6.845 1.00 . A A . 24 ILE H 1 1 1 357 1 1 24 ILE HA H 3.483 -9.751 -5.349 1.00 . A A . 24 ILE HA 1 1 1 358 1 1 24 ILE HB H 3.136 -6.874 -4.494 1.00 . A A . 24 ILE HB 1 1 1 359 1 1 24 ILE HD11 H 5.193 -6.016 -3.140 1.00 . A A . 24 ILE HD11 1 1 1 360 1 1 24 ILE HD12 H 6.644 -7.020 -3.100 1.00 . A A . 24 ILE HD12 1 1 1 361 1 1 24 ILE HD13 H 5.230 -7.473 -2.145 1.00 . A A . 24 ILE HD13 1 1 1 362 1 1 24 ILE HG12 H 5.401 -8.850 -4.128 1.00 . A A . 24 ILE HG12 1 1 1 363 1 1 24 ILE HG13 H 5.428 -7.415 -5.147 1.00 . A A . 24 ILE HG13 1 1 1 364 1 1 24 ILE HG21 H 1.835 -8.380 -3.082 1.00 . A A . 24 ILE HG21 1 1 1 365 1 1 24 ILE HG22 H 3.221 -7.740 -2.203 1.00 . A A . 24 ILE HG22 1 1 1 366 1 1 24 ILE HG23 H 3.258 -9.389 -2.824 1.00 . A A . 24 ILE HG23 1 1 1 367 1 1 24 ILE N N 3.579 -8.268 -6.769 1.00 . A A . 24 ILE N 1 1 1 368 1 1 24 ILE O O 0.994 -9.974 -5.270 1.00 . A A . 24 ILE O 1 1 1 369 1 1 25 ILE C C -1.142 -6.983 -7.015 1.00 . A A . 25 ILE C 1 1 1 370 1 1 25 ILE CA C -0.633 -7.812 -5.836 1.00 . A A . 25 ILE CA 1 1 1 371 1 1 25 ILE CB C -1.239 -7.257 -4.514 1.00 . A A . 25 ILE CB 1 1 1 372 1 1 25 ILE CD1 C -0.607 -6.748 -2.107 1.00 . A A . 25 ILE CD1 1 1 1 373 1 1 25 ILE CG1 C -0.352 -7.607 -3.320 1.00 . A A . 25 ILE CG1 1 1 1 374 1 1 25 ILE CG2 C -2.633 -7.823 -4.296 1.00 . A A . 25 ILE CG2 1 1 1 375 1 1 25 ILE H H 1.306 -6.980 -6.074 1.00 . A A . 25 ILE H 1 1 1 376 1 1 25 ILE HA H -0.960 -8.833 -5.961 1.00 . A A . 25 ILE HA 1 1 1 377 1 1 25 ILE HB H -1.326 -6.187 -4.589 1.00 . A A . 25 ILE HB 1 1 1 378 1 1 25 ILE HD11 H 0.081 -7.022 -1.321 1.00 . A A . 25 ILE HD11 1 1 1 379 1 1 25 ILE HD12 H -1.622 -6.894 -1.768 1.00 . A A . 25 ILE HD12 1 1 1 380 1 1 25 ILE HD13 H -0.460 -5.709 -2.369 1.00 . A A . 25 ILE HD13 1 1 1 381 1 1 25 ILE HG12 H -0.525 -8.635 -3.039 1.00 . A A . 25 ILE HG12 1 1 1 382 1 1 25 ILE HG13 H 0.685 -7.486 -3.601 1.00 . A A . 25 ILE HG13 1 1 1 383 1 1 25 ILE HG21 H -2.577 -8.899 -4.227 1.00 . A A . 25 ILE HG21 1 1 1 384 1 1 25 ILE HG22 H -3.268 -7.548 -5.125 1.00 . A A . 25 ILE HG22 1 1 1 385 1 1 25 ILE HG23 H -3.045 -7.426 -3.379 1.00 . A A . 25 ILE HG23 1 1 1 386 1 1 25 ILE N N 0.832 -7.801 -5.825 1.00 . A A . 25 ILE N 1 1 1 387 1 1 25 ILE O O -0.346 -6.406 -7.753 1.00 . A A . 25 ILE O 1 1 1 388 1 1 26 GLY C C -4.048 -5.163 -7.859 1.00 . A A . 26 GLY C 1 1 1 389 1 1 26 GLY CA C -3.033 -6.197 -8.298 1.00 . A A . 26 GLY CA 1 1 1 390 1 1 26 GLY H H -3.044 -7.354 -6.534 1.00 . A A . 26 GLY H 1 1 1 391 1 1 26 GLY HA2 H -2.242 -5.699 -8.837 1.00 . A A . 26 GLY HA2 1 1 1 392 1 1 26 GLY HA3 H -3.517 -6.902 -8.956 1.00 . A A . 26 GLY HA3 1 1 1 393 1 1 26 GLY N N -2.458 -6.919 -7.182 1.00 . A A . 26 GLY N 1 1 1 394 1 1 26 GLY O O -3.716 -4.230 -7.125 1.00 . A A . 26 GLY O 1 1 1 395 1 1 27 ALA C C -7.655 -5.009 -7.662 1.00 . A A . 27 ALA C 1 1 1 396 1 1 27 ALA CA C -6.326 -4.349 -8.002 1.00 . A A . 27 ALA CA 1 1 1 397 1 1 27 ALA CB C -6.500 -3.406 -9.181 1.00 . A A . 27 ALA CB 1 1 1 398 1 1 27 ALA H H -5.519 -6.132 -8.816 1.00 . A A . 27 ALA H 1 1 1 399 1 1 27 ALA HA H -6.001 -3.765 -7.155 1.00 . A A . 27 ALA HA 1 1 1 400 1 1 27 ALA HB1 H -5.553 -2.942 -9.412 1.00 . A A . 27 ALA HB1 1 1 1 401 1 1 27 ALA HB2 H -7.222 -2.644 -8.928 1.00 . A A . 27 ALA HB2 1 1 1 402 1 1 27 ALA HB3 H -6.848 -3.960 -10.040 1.00 . A A . 27 ALA HB3 1 1 1 403 1 1 27 ALA N N -5.291 -5.329 -8.291 1.00 . A A . 27 ALA N 1 1 1 404 1 1 27 ALA O O -8.343 -5.538 -8.536 1.00 . A A . 27 ALA O 1 1 1 405 1 1 28 LEU C C -9.723 -4.729 -4.636 1.00 . A A . 28 LEU C 1 1 1 406 1 1 28 LEU CA C -9.307 -5.445 -5.929 1.00 . A A . 28 LEU CA 1 1 1 407 1 1 28 LEU CB C -9.308 -6.976 -5.746 1.00 . A A . 28 LEU CB 1 1 1 408 1 1 28 LEU CD1 C -7.642 -7.228 -3.858 1.00 . A A . 28 LEU CD1 1 1 1 409 1 1 28 LEU CD2 C -8.043 -9.125 -5.438 1.00 . A A . 28 LEU CD2 1 1 1 410 1 1 28 LEU CG C -7.982 -7.611 -5.291 1.00 . A A . 28 LEU CG 1 1 1 411 1 1 28 LEU H H -7.358 -4.656 -5.722 1.00 . A A . 28 LEU H 1 1 1 412 1 1 28 LEU HA H -10.020 -5.191 -6.700 1.00 . A A . 28 LEU HA 1 1 1 413 1 1 28 LEU HB2 H -10.065 -7.224 -5.018 1.00 . A A . 28 LEU HB2 1 1 1 414 1 1 28 LEU HB3 H -9.586 -7.424 -6.688 1.00 . A A . 28 LEU HB3 1 1 1 415 1 1 28 LEU HD11 H -6.704 -7.684 -3.577 1.00 . A A . 28 LEU HD11 1 1 1 416 1 1 28 LEU HD12 H -8.424 -7.573 -3.198 1.00 . A A . 28 LEU HD12 1 1 1 417 1 1 28 LEU HD13 H -7.557 -6.154 -3.785 1.00 . A A . 28 LEU HD13 1 1 1 418 1 1 28 LEU HD21 H -7.110 -9.557 -5.106 1.00 . A A . 28 LEU HD21 1 1 1 419 1 1 28 LEU HD22 H -8.208 -9.381 -6.474 1.00 . A A . 28 LEU HD22 1 1 1 420 1 1 28 LEU HD23 H -8.853 -9.513 -4.837 1.00 . A A . 28 LEU HD23 1 1 1 421 1 1 28 LEU HG H -7.185 -7.249 -5.926 1.00 . A A . 28 LEU HG 1 1 1 422 1 1 28 LEU N N -8.000 -4.987 -6.384 1.00 . A A . 28 LEU N 1 1 1 423 1 1 28 LEU O O -10.008 -5.363 -3.623 1.00 . A A . 28 LEU O 1 1 1 424 1 1 29 PRO C C -11.629 -2.229 -3.474 1.00 . A A . 29 PRO C 1 1 1 425 1 1 29 PRO CA C -10.145 -2.588 -3.495 1.00 . A A . 29 PRO CA 1 1 1 426 1 1 29 PRO CB C -9.290 -1.327 -3.687 1.00 . A A . 29 PRO CB 1 1 1 427 1 1 29 PRO CD C -9.519 -2.512 -5.796 1.00 . A A . 29 PRO CD 1 1 1 428 1 1 29 PRO CG C -8.867 -1.324 -5.134 1.00 . A A . 29 PRO CG 1 1 1 429 1 1 29 PRO HA H -9.874 -3.080 -2.572 1.00 . A A . 29 PRO HA 1 1 1 430 1 1 29 PRO HB2 H -9.881 -0.455 -3.450 1.00 . A A . 29 PRO HB2 1 1 1 431 1 1 29 PRO HB3 H -8.435 -1.374 -3.029 1.00 . A A . 29 PRO HB3 1 1 1 432 1 1 29 PRO HD2 H -10.435 -2.220 -6.291 1.00 . A A . 29 PRO HD2 1 1 1 433 1 1 29 PRO HD3 H -8.841 -2.984 -6.492 1.00 . A A . 29 PRO HD3 1 1 1 434 1 1 29 PRO HG2 H -9.197 -0.410 -5.608 1.00 . A A . 29 PRO HG2 1 1 1 435 1 1 29 PRO HG3 H -7.792 -1.406 -5.196 1.00 . A A . 29 PRO HG3 1 1 1 436 1 1 29 PRO N N -9.790 -3.385 -4.657 1.00 . A A . 29 PRO N 1 1 1 437 1 1 29 PRO O O -12.323 -2.391 -4.480 1.00 . A A . 29 PRO O 1 1 1 438 1 1 30 GLN C C -14.468 -2.471 -2.337 1.00 . A A . 30 GLN C 1 1 1 439 1 1 30 GLN CA C -13.489 -1.311 -2.150 1.00 . A A . 30 GLN CA 1 1 1 440 1 1 30 GLN CB C -13.830 -0.171 -3.117 1.00 . A A . 30 GLN CB 1 1 1 441 1 1 30 GLN CD C -15.288 1.122 -1.513 1.00 . A A . 30 GLN CD 1 1 1 442 1 1 30 GLN CG C -15.193 0.456 -2.870 1.00 . A A . 30 GLN CG 1 1 1 443 1 1 30 GLN H H -11.491 -1.697 -1.553 1.00 . A A . 30 GLN H 1 1 1 444 1 1 30 GLN HA H -13.587 -0.946 -1.139 1.00 . A A . 30 GLN HA 1 1 1 445 1 1 30 GLN HB2 H -13.081 0.602 -3.024 1.00 . A A . 30 GLN HB2 1 1 1 446 1 1 30 GLN HB3 H -13.812 -0.554 -4.128 1.00 . A A . 30 GLN HB3 1 1 1 447 1 1 30 GLN HE21 H -14.614 2.828 -2.287 1.00 . A A . 30 GLN HE21 1 1 1 448 1 1 30 GLN HE22 H -14.968 2.848 -0.589 1.00 . A A . 30 GLN HE22 1 1 1 449 1 1 30 GLN HG2 H -15.377 1.199 -3.631 1.00 . A A . 30 GLN HG2 1 1 1 450 1 1 30 GLN HG3 H -15.949 -0.314 -2.929 1.00 . A A . 30 GLN HG3 1 1 1 451 1 1 30 GLN N N -12.099 -1.751 -2.322 1.00 . A A . 30 GLN N 1 1 1 452 1 1 30 GLN NE2 N -14.923 2.392 -1.453 1.00 . A A . 30 GLN NE2 1 1 1 453 1 1 30 GLN O O -14.739 -2.909 -3.458 1.00 . A A . 30 GLN O 1 1 1 454 1 1 30 GLN OE1 O -15.678 0.498 -0.525 1.00 . A A . 30 GLN OE1 1 1 1 455 1 1 31 GLY C C -15.248 -5.361 -0.819 1.00 . A A . 31 GLY C 1 1 1 456 1 1 31 GLY CA C -15.912 -4.080 -1.272 1.00 . A A . 31 GLY CA 1 1 1 457 1 1 31 GLY H H -14.748 -2.563 -0.361 1.00 . A A . 31 GLY H 1 1 1 458 1 1 31 GLY HA2 H -16.751 -3.869 -0.625 1.00 . A A . 31 GLY HA2 1 1 1 459 1 1 31 GLY HA3 H -16.269 -4.207 -2.284 1.00 . A A . 31 GLY HA3 1 1 1 460 1 1 31 GLY N N -14.991 -2.964 -1.229 1.00 . A A . 31 GLY N 1 1 1 461 1 1 31 GLY O O -15.884 -6.230 -0.224 1.00 . A A . 31 GLY O 1 1 1 462 1 1 32 GLN C C -12.441 -6.309 0.615 1.00 . A A . 32 GLN C 1 1 1 463 1 1 32 GLN CA C -13.175 -6.622 -0.684 1.00 . A A . 32 GLN CA 1 1 1 464 1 1 32 GLN CB C -12.171 -7.035 -1.771 1.00 . A A . 32 GLN CB 1 1 1 465 1 1 32 GLN CD C -13.428 -6.457 -3.907 1.00 . A A . 32 GLN CD 1 1 1 466 1 1 32 GLN CG C -12.812 -7.554 -3.057 1.00 . A A . 32 GLN CG 1 1 1 467 1 1 32 GLN H H -13.524 -4.755 -1.605 1.00 . A A . 32 GLN H 1 1 1 468 1 1 32 GLN HA H -13.858 -7.441 -0.506 1.00 . A A . 32 GLN HA 1 1 1 469 1 1 32 GLN HB2 H -11.561 -6.180 -2.022 1.00 . A A . 32 GLN HB2 1 1 1 470 1 1 32 GLN HB3 H -11.535 -7.812 -1.374 1.00 . A A . 32 GLN HB3 1 1 1 471 1 1 32 GLN HE21 H -11.989 -5.204 -3.370 1.00 . A A . 32 GLN HE21 1 1 1 472 1 1 32 GLN HE22 H -13.194 -4.560 -4.435 1.00 . A A . 32 GLN HE22 1 1 1 473 1 1 32 GLN HG2 H -12.054 -8.053 -3.643 1.00 . A A . 32 GLN HG2 1 1 1 474 1 1 32 GLN HG3 H -13.584 -8.262 -2.797 1.00 . A A . 32 GLN HG3 1 1 1 475 1 1 32 GLN N N -13.959 -5.472 -1.102 1.00 . A A . 32 GLN N 1 1 1 476 1 1 32 GLN NE2 N -12.809 -5.292 -3.907 1.00 . A A . 32 GLN NE2 1 1 1 477 1 1 32 GLN O O -12.662 -5.261 1.226 1.00 . A A . 32 GLN O 1 1 1 478 1 1 32 GLN OE1 O -14.429 -6.670 -4.588 1.00 . A A . 32 GLN OE1 1 1 1 479 1 1 33 LYS C C -9.559 -6.237 2.020 1.00 . A A . 33 LYS C 1 1 1 480 1 1 33 LYS CA C -10.828 -7.055 2.267 1.00 . A A . 33 LYS CA 1 1 1 481 1 1 33 LYS CB C -10.482 -8.438 2.838 1.00 . A A . 33 LYS CB 1 1 1 482 1 1 33 LYS CD C -9.667 -9.813 4.781 1.00 . A A . 33 LYS CD 1 1 1 483 1 1 33 LYS CE C -8.720 -10.653 3.940 1.00 . A A . 33 LYS CE 1 1 1 484 1 1 33 LYS CG C -9.833 -8.410 4.215 1.00 . A A . 33 LYS CG 1 1 1 485 1 1 33 LYS H H -11.422 -8.013 0.482 1.00 . A A . 33 LYS H 1 1 1 486 1 1 33 LYS HA H -11.455 -6.528 2.968 1.00 . A A . 33 LYS HA 1 1 1 487 1 1 33 LYS HB2 H -11.390 -9.019 2.908 1.00 . A A . 33 LYS HB2 1 1 1 488 1 1 33 LYS HB3 H -9.805 -8.933 2.157 1.00 . A A . 33 LYS HB3 1 1 1 489 1 1 33 LYS HD2 H -9.274 -9.743 5.783 1.00 . A A . 33 LYS HD2 1 1 1 490 1 1 33 LYS HD3 H -10.633 -10.295 4.805 1.00 . A A . 33 LYS HD3 1 1 1 491 1 1 33 LYS HE2 H -9.061 -10.643 2.914 1.00 . A A . 33 LYS HE2 1 1 1 492 1 1 33 LYS HE3 H -7.731 -10.222 3.995 1.00 . A A . 33 LYS HE3 1 1 1 493 1 1 33 LYS HG2 H -8.861 -7.948 4.135 1.00 . A A . 33 LYS HG2 1 1 1 494 1 1 33 LYS HG3 H -10.455 -7.832 4.884 1.00 . A A . 33 LYS HG3 1 1 1 495 1 1 33 LYS HZ1 H -9.601 -12.507 4.320 1.00 . A A . 33 LYS HZ1 1 1 1 496 1 1 33 LYS HZ2 H -8.379 -12.085 5.422 1.00 . A A . 33 LYS HZ2 1 1 1 497 1 1 33 LYS HZ3 H -7.967 -12.599 3.859 1.00 . A A . 33 LYS HZ3 1 1 1 498 1 1 33 LYS N N -11.574 -7.216 1.028 1.00 . A A . 33 LYS N 1 1 1 499 1 1 33 LYS NZ N -8.661 -12.056 4.418 1.00 . A A . 33 LYS NZ 1 1 1 500 1 1 33 LYS O O -9.077 -6.172 0.889 1.00 . A A . 33 LYS O 1 1 1 501 1 1 34 VAL C C -8.053 -3.449 2.398 1.00 . A A . 34 VAL C 1 1 1 502 1 1 34 VAL CA C -7.809 -4.824 3.026 1.00 . A A . 34 VAL CA 1 1 1 503 1 1 34 VAL CB C -6.670 -5.549 2.267 1.00 . A A . 34 VAL CB 1 1 1 504 1 1 34 VAL CG1 C -5.437 -4.662 2.153 1.00 . A A . 34 VAL CG1 1 1 1 505 1 1 34 VAL CG2 C -6.320 -6.860 2.955 1.00 . A A . 34 VAL CG2 1 1 1 506 1 1 34 VAL H H -9.496 -5.714 3.948 1.00 . A A . 34 VAL H 1 1 1 507 1 1 34 VAL HA H -7.477 -4.673 4.044 1.00 . A A . 34 VAL HA 1 1 1 508 1 1 34 VAL HB H -7.016 -5.772 1.268 1.00 . A A . 34 VAL HB 1 1 1 509 1 1 34 VAL HG11 H -5.074 -4.419 3.140 1.00 . A A . 34 VAL HG11 1 1 1 510 1 1 34 VAL HG12 H -5.695 -3.754 1.631 1.00 . A A . 34 VAL HG12 1 1 1 511 1 1 34 VAL HG13 H -4.666 -5.185 1.605 1.00 . A A . 34 VAL HG13 1 1 1 512 1 1 34 VAL HG21 H -6.009 -6.662 3.970 1.00 . A A . 34 VAL HG21 1 1 1 513 1 1 34 VAL HG22 H -5.516 -7.342 2.419 1.00 . A A . 34 VAL HG22 1 1 1 514 1 1 34 VAL HG23 H -7.186 -7.506 2.963 1.00 . A A . 34 VAL HG23 1 1 1 515 1 1 34 VAL N N -9.034 -5.627 3.086 1.00 . A A . 34 VAL N 1 1 1 516 1 1 34 VAL O O -8.587 -3.327 1.295 1.00 . A A . 34 VAL O 1 1 1 517 1 1 35 GLN C C -6.504 -0.268 3.008 1.00 . A A . 35 GLN C 1 1 1 518 1 1 35 GLN CA C -7.769 -1.041 2.657 1.00 . A A . 35 GLN CA 1 1 1 519 1 1 35 GLN CB C -8.982 -0.354 3.290 1.00 . A A . 35 GLN CB 1 1 1 520 1 1 35 GLN CD C -10.021 0.602 5.389 1.00 . A A . 35 GLN CD 1 1 1 521 1 1 35 GLN CG C -8.887 -0.216 4.804 1.00 . A A . 35 GLN CG 1 1 1 522 1 1 35 GLN H H -7.268 -2.578 4.011 1.00 . A A . 35 GLN H 1 1 1 523 1 1 35 GLN HA H -7.886 -1.057 1.585 1.00 . A A . 35 GLN HA 1 1 1 524 1 1 35 GLN HB2 H -9.086 0.635 2.865 1.00 . A A . 35 GLN HB2 1 1 1 525 1 1 35 GLN HB3 H -9.866 -0.928 3.059 1.00 . A A . 35 GLN HB3 1 1 1 526 1 1 35 GLN HE21 H -8.835 1.229 6.855 1.00 . A A . 35 GLN HE21 1 1 1 527 1 1 35 GLN HE22 H -10.459 1.834 6.886 1.00 . A A . 35 GLN HE22 1 1 1 528 1 1 35 GLN HG2 H -8.910 -1.201 5.242 1.00 . A A . 35 GLN HG2 1 1 1 529 1 1 35 GLN HG3 H -7.951 0.265 5.050 1.00 . A A . 35 GLN HG3 1 1 1 530 1 1 35 GLN N N -7.656 -2.413 3.128 1.00 . A A . 35 GLN N 1 1 1 531 1 1 35 GLN NE2 N -9.746 1.289 6.487 1.00 . A A . 35 GLN NE2 1 1 1 532 1 1 35 GLN O O -5.614 -0.796 3.677 1.00 . A A . 35 GLN O 1 1 1 533 1 1 35 GLN OE1 O -11.132 0.614 4.861 1.00 . A A . 35 GLN OE1 1 1 1 534 1 1 36 VAL C C -5.470 2.341 4.342 1.00 . A A . 36 VAL C 1 1 1 535 1 1 36 VAL CA C -5.309 1.838 2.909 1.00 . A A . 36 VAL CA 1 1 1 536 1 1 36 VAL CB C -5.174 3.038 1.937 1.00 . A A . 36 VAL CB 1 1 1 537 1 1 36 VAL CG1 C -4.739 2.563 0.559 1.00 . A A . 36 VAL CG1 1 1 1 538 1 1 36 VAL CG2 C -6.481 3.816 1.835 1.00 . A A . 36 VAL CG2 1 1 1 539 1 1 36 VAL H H -7.136 1.324 1.978 1.00 . A A . 36 VAL H 1 1 1 540 1 1 36 VAL HA H -4.405 1.248 2.849 1.00 . A A . 36 VAL HA 1 1 1 541 1 1 36 VAL HB H -4.414 3.703 2.320 1.00 . A A . 36 VAL HB 1 1 1 542 1 1 36 VAL HG11 H -4.666 3.409 -0.109 1.00 . A A . 36 VAL HG11 1 1 1 543 1 1 36 VAL HG12 H -5.466 1.861 0.174 1.00 . A A . 36 VAL HG12 1 1 1 544 1 1 36 VAL HG13 H -3.776 2.080 0.634 1.00 . A A . 36 VAL HG13 1 1 1 545 1 1 36 VAL HG21 H -6.354 4.647 1.157 1.00 . A A . 36 VAL HG21 1 1 1 546 1 1 36 VAL HG22 H -6.756 4.187 2.810 1.00 . A A . 36 VAL HG22 1 1 1 547 1 1 36 VAL HG23 H -7.260 3.166 1.464 1.00 . A A . 36 VAL HG23 1 1 1 548 1 1 36 VAL N N -6.426 0.976 2.557 1.00 . A A . 36 VAL N 1 1 1 549 1 1 36 VAL O O -6.508 2.897 4.704 1.00 . A A . 36 VAL O 1 1 1 550 1 1 37 ILE C C -4.197 4.001 6.712 1.00 . A A . 37 ILE C 1 1 1 551 1 1 37 ILE CA C -4.518 2.519 6.560 1.00 . A A . 37 ILE CA 1 1 1 552 1 1 37 ILE CB C -3.552 1.686 7.432 1.00 . A A . 37 ILE CB 1 1 1 553 1 1 37 ILE CD1 C -2.589 -0.656 7.135 1.00 . A A . 37 ILE CD1 1 1 1 554 1 1 37 ILE CG1 C -3.837 0.191 7.259 1.00 . A A . 37 ILE CG1 1 1 1 555 1 1 37 ILE CG2 C -3.672 2.084 8.898 1.00 . A A . 37 ILE CG2 1 1 1 556 1 1 37 ILE H H -3.641 1.691 4.819 1.00 . A A . 37 ILE H 1 1 1 557 1 1 37 ILE HA H -5.527 2.343 6.908 1.00 . A A . 37 ILE HA 1 1 1 558 1 1 37 ILE HB H -2.542 1.893 7.111 1.00 . A A . 37 ILE HB 1 1 1 559 1 1 37 ILE HD11 H -2.869 -1.690 6.999 1.00 . A A . 37 ILE HD11 1 1 1 560 1 1 37 ILE HD12 H -1.997 -0.559 8.034 1.00 . A A . 37 ILE HD12 1 1 1 561 1 1 37 ILE HD13 H -2.010 -0.324 6.286 1.00 . A A . 37 ILE HD13 1 1 1 562 1 1 37 ILE HG12 H -4.393 -0.164 8.112 1.00 . A A . 37 ILE HG12 1 1 1 563 1 1 37 ILE HG13 H -4.426 0.046 6.365 1.00 . A A . 37 ILE HG13 1 1 1 564 1 1 37 ILE HG21 H -3.005 1.477 9.492 1.00 . A A . 37 ILE HG21 1 1 1 565 1 1 37 ILE HG22 H -4.689 1.935 9.229 1.00 . A A . 37 ILE HG22 1 1 1 566 1 1 37 ILE HG23 H -3.405 3.125 9.009 1.00 . A A . 37 ILE HG23 1 1 1 567 1 1 37 ILE N N -4.453 2.124 5.161 1.00 . A A . 37 ILE N 1 1 1 568 1 1 37 ILE O O -5.005 4.768 7.243 1.00 . A A . 37 ILE O 1 1 1 569 1 1 38 SER C C -1.339 6.005 5.466 1.00 . A A . 38 SER C 1 1 1 570 1 1 38 SER CA C -2.593 5.785 6.295 1.00 . A A . 38 SER CA 1 1 1 571 1 1 38 SER CB C -2.350 6.188 7.756 1.00 . A A . 38 SER CB 1 1 1 572 1 1 38 SER H H -2.444 3.743 5.790 1.00 . A A . 38 SER H 1 1 1 573 1 1 38 SER HA H -3.376 6.405 5.885 1.00 . A A . 38 SER HA 1 1 1 574 1 1 38 SER HB2 H -1.746 7.082 7.786 1.00 . A A . 38 SER HB2 1 1 1 575 1 1 38 SER HB3 H -3.300 6.381 8.233 1.00 . A A . 38 SER HB3 1 1 1 576 1 1 38 SER HG H -0.744 5.135 8.210 1.00 . A A . 38 SER HG 1 1 1 577 1 1 38 SER N N -3.031 4.400 6.216 1.00 . A A . 38 SER N 1 1 1 578 1 1 38 SER O O -0.547 5.085 5.261 1.00 . A A . 38 SER O 1 1 1 579 1 1 38 SER OG O -1.681 5.160 8.472 1.00 . A A . 38 SER OG 1 1 1 580 1 1 39 GLU C C 1.156 7.893 5.067 1.00 . A A . 39 GLU C 1 1 1 581 1 1 39 GLU CA C -0.043 7.595 4.168 1.00 . A A . 39 GLU CA 1 1 1 582 1 1 39 GLU CB C -0.375 8.825 3.313 1.00 . A A . 39 GLU CB 1 1 1 583 1 1 39 GLU CD C -2.863 9.329 3.394 1.00 . A A . 39 GLU CD 1 1 1 584 1 1 39 GLU CG C -1.715 8.746 2.586 1.00 . A A . 39 GLU CG 1 1 1 585 1 1 39 GLU H H -1.894 7.888 5.131 1.00 . A A . 39 GLU H 1 1 1 586 1 1 39 GLU HA H 0.200 6.767 3.521 1.00 . A A . 39 GLU HA 1 1 1 587 1 1 39 GLU HB2 H -0.390 9.695 3.949 1.00 . A A . 39 GLU HB2 1 1 1 588 1 1 39 GLU HB3 H 0.398 8.947 2.576 1.00 . A A . 39 GLU HB3 1 1 1 589 1 1 39 GLU HG2 H -1.638 9.290 1.656 1.00 . A A . 39 GLU HG2 1 1 1 590 1 1 39 GLU HG3 H -1.933 7.710 2.376 1.00 . A A . 39 GLU HG3 1 1 1 591 1 1 39 GLU N N -1.189 7.219 4.971 1.00 . A A . 39 GLU N 1 1 1 592 1 1 39 GLU O O 1.039 8.630 6.050 1.00 . A A . 39 GLU O 1 1 1 593 1 1 39 GLU OE1 O -3.275 8.707 4.398 1.00 . A A . 39 GLU OE1 1 1 1 594 1 1 39 GLU OE2 O -3.368 10.413 3.025 1.00 . A A . 39 GLU OE2 1 1 1 595 1 1 40 ASN C C 4.706 7.797 4.634 1.00 . A A . 40 ASN C 1 1 1 596 1 1 40 ASN CA C 3.508 7.521 5.529 1.00 . A A . 40 ASN CA 1 1 1 597 1 1 40 ASN CB C 3.795 6.300 6.410 1.00 . A A . 40 ASN CB 1 1 1 598 1 1 40 ASN CG C 5.000 6.507 7.315 1.00 . A A . 40 ASN CG 1 1 1 599 1 1 40 ASN H H 2.346 6.748 3.935 1.00 . A A . 40 ASN H 1 1 1 600 1 1 40 ASN HA H 3.345 8.380 6.163 1.00 . A A . 40 ASN HA 1 1 1 601 1 1 40 ASN HB2 H 2.936 6.103 7.029 1.00 . A A . 40 ASN HB2 1 1 1 602 1 1 40 ASN HB3 H 3.983 5.445 5.777 1.00 . A A . 40 ASN HB3 1 1 1 603 1 1 40 ASN HD21 H 5.434 4.568 7.247 1.00 . A A . 40 ASN HD21 1 1 1 604 1 1 40 ASN HD22 H 6.510 5.544 8.187 1.00 . A A . 40 ASN HD22 1 1 1 605 1 1 40 ASN N N 2.303 7.318 4.738 1.00 . A A . 40 ASN N 1 1 1 606 1 1 40 ASN ND2 N 5.716 5.433 7.614 1.00 . A A . 40 ASN ND2 1 1 1 607 1 1 40 ASN O O 5.116 6.938 3.852 1.00 . A A . 40 ASN O 1 1 1 608 1 1 40 ASN OD1 O 5.282 7.625 7.748 1.00 . A A . 40 ASN OD1 1 1 1 609 1 1 41 SER C C 6.227 9.591 2.550 1.00 . A A . 41 SER C 1 1 1 610 1 1 41 SER CA C 6.458 9.418 4.054 1.00 . A A . 41 SER CA 1 1 1 611 1 1 41 SER CB C 7.579 8.404 4.326 1.00 . A A . 41 SER CB 1 1 1 612 1 1 41 SER H H 4.783 9.672 5.324 1.00 . A A . 41 SER H 1 1 1 613 1 1 41 SER HA H 6.757 10.373 4.460 1.00 . A A . 41 SER HA 1 1 1 614 1 1 41 SER HB2 H 7.716 8.305 5.392 1.00 . A A . 41 SER HB2 1 1 1 615 1 1 41 SER HB3 H 7.298 7.446 3.911 1.00 . A A . 41 SER HB3 1 1 1 616 1 1 41 SER HG H 8.658 9.078 2.830 1.00 . A A . 41 SER HG 1 1 1 617 1 1 41 SER N N 5.237 9.014 4.747 1.00 . A A . 41 SER N 1 1 1 618 1 1 41 SER O O 7.167 9.850 1.796 1.00 . A A . 41 SER O 1 1 1 619 1 1 41 SER OG O 8.810 8.812 3.750 1.00 . A A . 41 SER OG 1 1 1 620 1 1 42 GLY C C 3.830 8.474 0.190 1.00 . A A . 42 GLY C 1 1 1 621 1 1 42 GLY CA C 4.658 9.628 0.713 1.00 . A A . 42 GLY CA 1 1 1 622 1 1 42 GLY H H 4.266 9.257 2.758 1.00 . A A . 42 GLY H 1 1 1 623 1 1 42 GLY HA2 H 4.105 10.547 0.580 1.00 . A A . 42 GLY HA2 1 1 1 624 1 1 42 GLY HA3 H 5.577 9.685 0.148 1.00 . A A . 42 GLY HA3 1 1 1 625 1 1 42 GLY N N 4.977 9.470 2.119 1.00 . A A . 42 GLY N 1 1 1 626 1 1 42 GLY O O 2.801 8.676 -0.461 1.00 . A A . 42 GLY O 1 1 1 627 1 1 43 TRP C C 2.482 5.742 1.154 1.00 . A A . 43 TRP C 1 1 1 628 1 1 43 TRP CA C 3.542 6.062 0.107 1.00 . A A . 43 TRP CA 1 1 1 629 1 1 43 TRP CB C 4.486 4.868 -0.057 1.00 . A A . 43 TRP CB 1 1 1 630 1 1 43 TRP CD1 C 5.210 5.740 -2.366 1.00 . A A . 43 TRP CD1 1 1 1 631 1 1 43 TRP CD2 C 6.517 4.131 -1.526 1.00 . A A . 43 TRP CD2 1 1 1 632 1 1 43 TRP CE2 C 7.024 4.503 -2.783 1.00 . A A . 43 TRP CE2 1 1 1 633 1 1 43 TRP CE3 C 7.172 3.139 -0.804 1.00 . A A . 43 TRP CE3 1 1 1 634 1 1 43 TRP CG C 5.360 4.931 -1.274 1.00 . A A . 43 TRP CG 1 1 1 635 1 1 43 TRP CH2 C 8.783 2.938 -2.600 1.00 . A A . 43 TRP CH2 1 1 1 636 1 1 43 TRP CZ2 C 8.161 3.910 -3.333 1.00 . A A . 43 TRP CZ2 1 1 1 637 1 1 43 TRP CZ3 C 8.298 2.550 -1.347 1.00 . A A . 43 TRP CZ3 1 1 1 638 1 1 43 TRP H H 5.126 7.168 0.969 1.00 . A A . 43 TRP H 1 1 1 639 1 1 43 TRP HA H 3.049 6.254 -0.837 1.00 . A A . 43 TRP HA 1 1 1 640 1 1 43 TRP HB2 H 5.132 4.811 0.806 1.00 . A A . 43 TRP HB2 1 1 1 641 1 1 43 TRP HB3 H 3.899 3.962 -0.117 1.00 . A A . 43 TRP HB3 1 1 1 642 1 1 43 TRP HD1 H 4.417 6.466 -2.483 1.00 . A A . 43 TRP HD1 1 1 1 643 1 1 43 TRP HE1 H 6.319 5.940 -4.142 1.00 . A A . 43 TRP HE1 1 1 1 644 1 1 43 TRP HE3 H 6.808 2.827 0.164 1.00 . A A . 43 TRP HE3 1 1 1 645 1 1 43 TRP HH2 H 9.667 2.451 -2.986 1.00 . A A . 43 TRP HH2 1 1 1 646 1 1 43 TRP HZ2 H 8.548 4.193 -4.301 1.00 . A A . 43 TRP HZ2 1 1 1 647 1 1 43 TRP HZ3 H 8.818 1.780 -0.798 1.00 . A A . 43 TRP HZ3 1 1 1 648 1 1 43 TRP N N 4.277 7.262 0.482 1.00 . A A . 43 TRP N 1 1 1 649 1 1 43 TRP NE1 N 6.207 5.487 -3.280 1.00 . A A . 43 TRP NE1 1 1 1 650 1 1 43 TRP O O 2.546 6.219 2.285 1.00 . A A . 43 TRP O 1 1 1 651 1 1 44 SER C C 0.703 3.227 2.320 1.00 . A A . 44 SER C 1 1 1 652 1 1 44 SER CA C 0.424 4.577 1.669 1.00 . A A . 44 SER CA 1 1 1 653 1 1 44 SER CB C -0.908 4.537 0.918 1.00 . A A . 44 SER CB 1 1 1 654 1 1 44 SER H H 1.515 4.582 -0.146 1.00 . A A . 44 SER H 1 1 1 655 1 1 44 SER HA H 0.366 5.329 2.442 1.00 . A A . 44 SER HA 1 1 1 656 1 1 44 SER HB2 H -0.838 3.832 0.103 1.00 . A A . 44 SER HB2 1 1 1 657 1 1 44 SER HB3 H -1.690 4.224 1.595 1.00 . A A . 44 SER HB3 1 1 1 658 1 1 44 SER HG H -0.441 6.282 0.132 1.00 . A A . 44 SER HG 1 1 1 659 1 1 44 SER N N 1.502 4.947 0.768 1.00 . A A . 44 SER N 1 1 1 660 1 1 44 SER O O 1.218 2.309 1.678 1.00 . A A . 44 SER O 1 1 1 661 1 1 44 SER OG O -1.244 5.811 0.392 1.00 . A A . 44 SER OG 1 1 1 662 1 1 45 LYS C C -0.627 0.959 4.138 1.00 . A A . 45 LYS C 1 1 1 663 1 1 45 LYS CA C 0.544 1.906 4.359 1.00 . A A . 45 LYS CA 1 1 1 664 1 1 45 LYS CB C 0.641 2.253 5.842 1.00 . A A . 45 LYS CB 1 1 1 665 1 1 45 LYS CD C 2.930 1.441 6.480 1.00 . A A . 45 LYS CD 1 1 1 666 1 1 45 LYS CE C 2.345 0.468 7.485 1.00 . A A . 45 LYS CE 1 1 1 667 1 1 45 LYS CG C 2.031 2.651 6.298 1.00 . A A . 45 LYS CG 1 1 1 668 1 1 45 LYS H H 0.012 3.915 4.066 1.00 . A A . 45 LYS H 1 1 1 669 1 1 45 LYS HA H 1.459 1.431 4.043 1.00 . A A . 45 LYS HA 1 1 1 670 1 1 45 LYS HB2 H -0.025 3.078 6.048 1.00 . A A . 45 LYS HB2 1 1 1 671 1 1 45 LYS HB3 H 0.325 1.402 6.417 1.00 . A A . 45 LYS HB3 1 1 1 672 1 1 45 LYS HD2 H 3.043 0.941 5.529 1.00 . A A . 45 LYS HD2 1 1 1 673 1 1 45 LYS HD3 H 3.894 1.773 6.832 1.00 . A A . 45 LYS HD3 1 1 1 674 1 1 45 LYS HE2 H 1.997 1.025 8.342 1.00 . A A . 45 LYS HE2 1 1 1 675 1 1 45 LYS HE3 H 1.510 -0.043 7.028 1.00 . A A . 45 LYS HE3 1 1 1 676 1 1 45 LYS HG2 H 2.468 3.302 5.558 1.00 . A A . 45 LYS HG2 1 1 1 677 1 1 45 LYS HG3 H 1.955 3.172 7.241 1.00 . A A . 45 LYS HG3 1 1 1 678 1 1 45 LYS HZ1 H 4.023 -0.099 8.589 1.00 . A A . 45 LYS HZ1 1 1 1 679 1 1 45 LYS HZ2 H 3.864 -0.921 7.113 1.00 . A A . 45 LYS HZ2 1 1 1 680 1 1 45 LYS HZ3 H 2.865 -1.327 8.423 1.00 . A A . 45 LYS HZ3 1 1 1 681 1 1 45 LYS N N 0.375 3.128 3.602 1.00 . A A . 45 LYS N 1 1 1 682 1 1 45 LYS NZ N 3.343 -0.538 7.932 1.00 . A A . 45 LYS NZ 1 1 1 683 1 1 45 LYS O O -1.773 1.295 4.443 1.00 . A A . 45 LYS O 1 1 1 684 1 1 46 ILE C C -0.784 -2.596 3.922 1.00 . A A . 46 ILE C 1 1 1 685 1 1 46 ILE CA C -1.344 -1.259 3.457 1.00 . A A . 46 ILE CA 1 1 1 686 1 1 46 ILE CB C -1.880 -1.416 2.006 1.00 . A A . 46 ILE CB 1 1 1 687 1 1 46 ILE CD1 C 0.185 -0.732 0.636 1.00 . A A . 46 ILE CD1 1 1 1 688 1 1 46 ILE CG1 C -0.778 -1.835 1.020 1.00 . A A . 46 ILE CG1 1 1 1 689 1 1 46 ILE CG2 C -2.552 -0.134 1.541 1.00 . A A . 46 ILE CG2 1 1 1 690 1 1 46 ILE H H 0.574 -0.392 3.283 1.00 . A A . 46 ILE H 1 1 1 691 1 1 46 ILE HA H -2.178 -0.998 4.096 1.00 . A A . 46 ILE HA 1 1 1 692 1 1 46 ILE HB H -2.636 -2.186 2.022 1.00 . A A . 46 ILE HB 1 1 1 693 1 1 46 ILE HD11 H 0.919 -1.122 -0.052 1.00 . A A . 46 ILE HD11 1 1 1 694 1 1 46 ILE HD12 H 0.681 -0.361 1.522 1.00 . A A . 46 ILE HD12 1 1 1 695 1 1 46 ILE HD13 H -0.360 0.074 0.164 1.00 . A A . 46 ILE HD13 1 1 1 696 1 1 46 ILE HG12 H -0.199 -2.630 1.463 1.00 . A A . 46 ILE HG12 1 1 1 697 1 1 46 ILE HG13 H -1.241 -2.199 0.115 1.00 . A A . 46 ILE HG13 1 1 1 698 1 1 46 ILE HG21 H -3.416 0.063 2.157 1.00 . A A . 46 ILE HG21 1 1 1 699 1 1 46 ILE HG22 H -2.860 -0.243 0.512 1.00 . A A . 46 ILE HG22 1 1 1 700 1 1 46 ILE HG23 H -1.855 0.686 1.624 1.00 . A A . 46 ILE HG23 1 1 1 701 1 1 46 ILE N N -0.339 -0.216 3.598 1.00 . A A . 46 ILE N 1 1 1 702 1 1 46 ILE O O 0.407 -2.877 3.761 1.00 . A A . 46 ILE O 1 1 1 703 1 1 47 ASN C C -2.243 -5.705 4.241 1.00 . A A . 47 ASN C 1 1 1 704 1 1 47 ASN CA C -1.277 -4.751 4.915 1.00 . A A . 47 ASN CA 1 1 1 705 1 1 47 ASN CB C -1.333 -4.906 6.438 1.00 . A A . 47 ASN CB 1 1 1 706 1 1 47 ASN CG C -0.715 -6.204 6.927 1.00 . A A . 47 ASN CG 1 1 1 707 1 1 47 ASN H H -2.547 -3.080 4.710 1.00 . A A . 47 ASN H 1 1 1 708 1 1 47 ASN HA H -0.276 -4.950 4.566 1.00 . A A . 47 ASN HA 1 1 1 709 1 1 47 ASN HB2 H -0.802 -4.083 6.894 1.00 . A A . 47 ASN HB2 1 1 1 710 1 1 47 ASN HB3 H -2.365 -4.880 6.756 1.00 . A A . 47 ASN HB3 1 1 1 711 1 1 47 ASN HD21 H -0.129 -5.307 8.597 1.00 . A A . 47 ASN HD21 1 1 1 712 1 1 47 ASN HD22 H 0.287 -6.983 8.457 1.00 . A A . 47 ASN HD22 1 1 1 713 1 1 47 ASN N N -1.639 -3.399 4.528 1.00 . A A . 47 ASN N 1 1 1 714 1 1 47 ASN ND2 N -0.129 -6.159 8.112 1.00 . A A . 47 ASN ND2 1 1 1 715 1 1 47 ASN O O -3.437 -5.706 4.542 1.00 . A A . 47 ASN O 1 1 1 716 1 1 47 ASN OD1 O -0.757 -7.232 6.250 1.00 . A A . 47 ASN OD1 1 1 1 717 1 1 48 TYR C C -2.538 -8.770 2.891 1.00 . A A . 48 TYR C 1 1 1 718 1 1 48 TYR CA C -2.573 -7.310 2.470 1.00 . A A . 48 TYR CA 1 1 1 719 1 1 48 TYR CB C -2.128 -7.158 1.012 1.00 . A A . 48 TYR CB 1 1 1 720 1 1 48 TYR CD1 C -4.202 -7.226 -0.431 1.00 . A A . 48 TYR CD1 1 1 1 721 1 1 48 TYR CD2 C -2.705 -9.076 -0.535 1.00 . A A . 48 TYR CD2 1 1 1 722 1 1 48 TYR CE1 C -5.022 -7.832 -1.362 1.00 . A A . 48 TYR CE1 1 1 1 723 1 1 48 TYR CE2 C -3.519 -9.688 -1.468 1.00 . A A . 48 TYR CE2 1 1 1 724 1 1 48 TYR CG C -3.031 -7.835 0.000 1.00 . A A . 48 TYR CG 1 1 1 725 1 1 48 TYR CZ C -4.678 -9.061 -1.877 1.00 . A A . 48 TYR CZ 1 1 1 726 1 1 48 TYR H H -0.750 -6.569 3.240 1.00 . A A . 48 TYR H 1 1 1 727 1 1 48 TYR HA H -3.585 -6.945 2.566 1.00 . A A . 48 TYR HA 1 1 1 728 1 1 48 TYR HB2 H -2.091 -6.107 0.765 1.00 . A A . 48 TYR HB2 1 1 1 729 1 1 48 TYR HB3 H -1.137 -7.577 0.904 1.00 . A A . 48 TYR HB3 1 1 1 730 1 1 48 TYR HD1 H -4.468 -6.260 -0.030 1.00 . A A . 48 TYR HD1 1 1 1 731 1 1 48 TYR HD2 H -1.797 -9.561 -0.216 1.00 . A A . 48 TYR HD2 1 1 1 732 1 1 48 TYR HE1 H -5.926 -7.339 -1.685 1.00 . A A . 48 TYR HE1 1 1 1 733 1 1 48 TYR HE2 H -3.245 -10.649 -1.877 1.00 . A A . 48 TYR HE2 1 1 1 734 1 1 48 TYR HH H -5.616 -10.584 -2.580 1.00 . A A . 48 TYR HH 1 1 1 735 1 1 48 TYR N N -1.728 -6.504 3.328 1.00 . A A . 48 TYR N 1 1 1 736 1 1 48 TYR O O -1.739 -9.547 2.391 1.00 . A A . 48 TYR O 1 1 1 737 1 1 48 TYR OH O -5.490 -9.661 -2.811 1.00 . A A . 48 TYR OH 1 1 1 738 1 1 49 ASN C C -2.236 -11.064 4.839 1.00 . A A . 49 ASN C 1 1 1 739 1 1 49 ASN CA C -3.546 -10.519 4.254 1.00 . A A . 49 ASN CA 1 1 1 740 1 1 49 ASN CB C -4.005 -11.380 3.061 1.00 . A A . 49 ASN CB 1 1 1 741 1 1 49 ASN CG C -4.675 -12.676 3.484 1.00 . A A . 49 ASN CG 1 1 1 742 1 1 49 ASN H H -3.925 -8.430 4.280 1.00 . A A . 49 ASN H 1 1 1 743 1 1 49 ASN HA H -4.306 -10.549 5.021 1.00 . A A . 49 ASN HA 1 1 1 744 1 1 49 ASN HB2 H -4.698 -10.814 2.458 1.00 . A A . 49 ASN HB2 1 1 1 745 1 1 49 ASN HB3 H -3.142 -11.628 2.462 1.00 . A A . 49 ASN HB3 1 1 1 746 1 1 49 ASN HD21 H -2.995 -13.690 3.153 1.00 . A A . 49 ASN HD21 1 1 1 747 1 1 49 ASN HD22 H -4.345 -14.625 3.710 1.00 . A A . 49 ASN HD22 1 1 1 748 1 1 49 ASN N N -3.390 -9.125 3.839 1.00 . A A . 49 ASN N 1 1 1 749 1 1 49 ASN ND2 N -3.932 -13.772 3.447 1.00 . A A . 49 ASN ND2 1 1 1 750 1 1 49 ASN O O -1.790 -12.159 4.495 1.00 . A A . 49 ASN O 1 1 1 751 1 1 49 ASN OD1 O -5.865 -12.695 3.809 1.00 . A A . 49 ASN OD1 1 1 1 752 1 1 50 GLY C C 0.865 -10.344 5.752 1.00 . A A . 50 GLY C 1 1 1 753 1 1 50 GLY CA C -0.436 -10.749 6.420 1.00 . A A . 50 GLY CA 1 1 1 754 1 1 50 GLY H H -1.957 -9.377 5.880 1.00 . A A . 50 GLY H 1 1 1 755 1 1 50 GLY HA2 H -0.449 -10.343 7.421 1.00 . A A . 50 GLY HA2 1 1 1 756 1 1 50 GLY HA3 H -0.474 -11.826 6.484 1.00 . A A . 50 GLY HA3 1 1 1 757 1 1 50 GLY N N -1.618 -10.284 5.716 1.00 . A A . 50 GLY N 1 1 1 758 1 1 50 GLY O O 1.926 -10.386 6.381 1.00 . A A . 50 GLY O 1 1 1 759 1 1 51 GLN C C 1.949 -7.958 3.672 1.00 . A A . 51 GLN C 1 1 1 760 1 1 51 GLN CA C 1.991 -9.475 3.791 1.00 . A A . 51 GLN CA 1 1 1 761 1 1 51 GLN CB C 2.157 -10.144 2.420 1.00 . A A . 51 GLN CB 1 1 1 762 1 1 51 GLN CD C 0.979 -11.067 0.372 1.00 . A A . 51 GLN CD 1 1 1 763 1 1 51 GLN CG C 0.886 -10.176 1.592 1.00 . A A . 51 GLN CG 1 1 1 764 1 1 51 GLN H H -0.053 -9.996 4.008 1.00 . A A . 51 GLN H 1 1 1 765 1 1 51 GLN HA H 2.841 -9.736 4.404 1.00 . A A . 51 GLN HA 1 1 1 766 1 1 51 GLN HB2 H 2.908 -9.603 1.863 1.00 . A A . 51 GLN HB2 1 1 1 767 1 1 51 GLN HB3 H 2.494 -11.155 2.570 1.00 . A A . 51 GLN HB3 1 1 1 768 1 1 51 GLN HE21 H 1.559 -9.531 -0.730 1.00 . A A . 51 GLN HE21 1 1 1 769 1 1 51 GLN HE22 H 1.415 -11.037 -1.557 1.00 . A A . 51 GLN HE22 1 1 1 770 1 1 51 GLN HG2 H 0.076 -10.530 2.212 1.00 . A A . 51 GLN HG2 1 1 1 771 1 1 51 GLN HG3 H 0.667 -9.170 1.264 1.00 . A A . 51 GLN HG3 1 1 1 772 1 1 51 GLN N N 0.804 -9.959 4.484 1.00 . A A . 51 GLN N 1 1 1 773 1 1 51 GLN NE2 N 1.359 -10.487 -0.751 1.00 . A A . 51 GLN NE2 1 1 1 774 1 1 51 GLN O O 0.961 -7.376 3.213 1.00 . A A . 51 GLN O 1 1 1 775 1 1 51 GLN OE1 O 0.686 -12.262 0.431 1.00 . A A . 51 GLN OE1 1 1 1 776 1 1 52 THR C C 3.577 -5.251 2.908 1.00 . A A . 52 THR C 1 1 1 777 1 1 52 THR CA C 3.090 -5.882 4.210 1.00 . A A . 52 THR CA 1 1 1 778 1 1 52 THR CB C 4.034 -5.472 5.357 1.00 . A A . 52 THR CB 1 1 1 779 1 1 52 THR CG2 C 3.572 -4.172 5.992 1.00 . A A . 52 THR CG2 1 1 1 780 1 1 52 THR H H 3.815 -7.862 4.345 1.00 . A A . 52 THR H 1 1 1 781 1 1 52 THR HA H 2.099 -5.515 4.434 1.00 . A A . 52 THR HA 1 1 1 782 1 1 52 THR HB H 5.030 -5.334 4.961 1.00 . A A . 52 THR HB 1 1 1 783 1 1 52 THR HG1 H 4.396 -6.136 7.189 1.00 . A A . 52 THR HG1 1 1 1 784 1 1 52 THR HG21 H 3.553 -3.393 5.244 1.00 . A A . 52 THR HG21 1 1 1 785 1 1 52 THR HG22 H 4.254 -3.895 6.781 1.00 . A A . 52 THR HG22 1 1 1 786 1 1 52 THR HG23 H 2.581 -4.303 6.402 1.00 . A A . 52 THR HG23 1 1 1 787 1 1 52 THR N N 3.029 -7.331 4.098 1.00 . A A . 52 THR N 1 1 1 788 1 1 52 THR O O 4.313 -5.881 2.142 1.00 . A A . 52 THR O 1 1 1 789 1 1 52 THR OG1 O 4.061 -6.503 6.357 1.00 . A A . 52 THR OG1 1 1 1 790 1 1 53 GLY C C 3.393 -1.827 1.513 1.00 . A A . 53 GLY C 1 1 1 791 1 1 53 GLY CA C 3.595 -3.329 1.452 1.00 . A A . 53 GLY CA 1 1 1 792 1 1 53 GLY H H 2.534 -3.571 3.268 1.00 . A A . 53 GLY H 1 1 1 793 1 1 53 GLY HA2 H 4.644 -3.533 1.301 1.00 . A A . 53 GLY HA2 1 1 1 794 1 1 53 GLY HA3 H 3.041 -3.718 0.610 1.00 . A A . 53 GLY HA3 1 1 1 795 1 1 53 GLY N N 3.156 -4.016 2.648 1.00 . A A . 53 GLY N 1 1 1 796 1 1 53 GLY O O 2.803 -1.305 2.463 1.00 . A A . 53 GLY O 1 1 1 797 1 1 54 TYR C C 3.287 0.572 -1.115 1.00 . A A . 54 TYR C 1 1 1 798 1 1 54 TYR CA C 3.690 0.293 0.323 1.00 . A A . 54 TYR CA 1 1 1 799 1 1 54 TYR CB C 4.962 1.088 0.622 1.00 . A A . 54 TYR CB 1 1 1 800 1 1 54 TYR CD1 C 4.854 2.258 2.851 1.00 . A A . 54 TYR CD1 1 1 1 801 1 1 54 TYR CD2 C 6.177 0.282 2.684 1.00 . A A . 54 TYR CD2 1 1 1 802 1 1 54 TYR CE1 C 5.208 2.389 4.178 1.00 . A A . 54 TYR CE1 1 1 1 803 1 1 54 TYR CE2 C 6.531 0.404 4.014 1.00 . A A . 54 TYR CE2 1 1 1 804 1 1 54 TYR CG C 5.331 1.204 2.082 1.00 . A A . 54 TYR CG 1 1 1 805 1 1 54 TYR CZ C 6.047 1.459 4.756 1.00 . A A . 54 TYR CZ 1 1 1 806 1 1 54 TYR H H 4.428 -1.618 -0.179 1.00 . A A . 54 TYR H 1 1 1 807 1 1 54 TYR HA H 2.901 0.607 0.988 1.00 . A A . 54 TYR HA 1 1 1 808 1 1 54 TYR HB2 H 5.787 0.620 0.116 1.00 . A A . 54 TYR HB2 1 1 1 809 1 1 54 TYR HB3 H 4.841 2.090 0.235 1.00 . A A . 54 TYR HB3 1 1 1 810 1 1 54 TYR HD1 H 4.193 2.982 2.397 1.00 . A A . 54 TYR HD1 1 1 1 811 1 1 54 TYR HD2 H 6.558 -0.543 2.099 1.00 . A A . 54 TYR HD2 1 1 1 812 1 1 54 TYR HE1 H 4.827 3.216 4.759 1.00 . A A . 54 TYR HE1 1 1 1 813 1 1 54 TYR HE2 H 7.187 -0.324 4.466 1.00 . A A . 54 TYR HE2 1 1 1 814 1 1 54 TYR HH H 7.368 1.480 6.167 1.00 . A A . 54 TYR HH 1 1 1 815 1 1 54 TYR N N 3.899 -1.141 0.495 1.00 . A A . 54 TYR N 1 1 1 816 1 1 54 TYR O O 3.770 -0.091 -2.029 1.00 . A A . 54 TYR O 1 1 1 817 1 1 54 TYR OH O 6.406 1.590 6.081 1.00 . A A . 54 TYR OH 1 1 1 818 1 1 55 ILE C C 1.982 3.441 -2.815 1.00 . A A . 55 ILE C 1 1 1 819 1 1 55 ILE CA C 2.009 1.930 -2.665 1.00 . A A . 55 ILE CA 1 1 1 820 1 1 55 ILE CB C 0.633 1.335 -3.060 1.00 . A A . 55 ILE CB 1 1 1 821 1 1 55 ILE CD1 C -1.106 2.991 -2.167 1.00 . A A . 55 ILE CD1 1 1 1 822 1 1 55 ILE CG1 C -0.449 1.635 -2.011 1.00 . A A . 55 ILE CG1 1 1 1 823 1 1 55 ILE CG2 C 0.754 -0.161 -3.286 1.00 . A A . 55 ILE CG2 1 1 1 824 1 1 55 ILE H H 2.045 2.027 -0.547 1.00 . A A . 55 ILE H 1 1 1 825 1 1 55 ILE HA H 2.750 1.537 -3.349 1.00 . A A . 55 ILE HA 1 1 1 826 1 1 55 ILE HB H 0.339 1.784 -3.999 1.00 . A A . 55 ILE HB 1 1 1 827 1 1 55 ILE HD11 H -0.361 3.766 -2.067 1.00 . A A . 55 ILE HD11 1 1 1 828 1 1 55 ILE HD12 H -1.860 3.116 -1.402 1.00 . A A . 55 ILE HD12 1 1 1 829 1 1 55 ILE HD13 H -1.568 3.058 -3.141 1.00 . A A . 55 ILE HD13 1 1 1 830 1 1 55 ILE HG12 H -1.224 0.887 -2.083 1.00 . A A . 55 ILE HG12 1 1 1 831 1 1 55 ILE HG13 H -0.006 1.592 -1.026 1.00 . A A . 55 ILE HG13 1 1 1 832 1 1 55 ILE HG21 H -0.220 -0.571 -3.509 1.00 . A A . 55 ILE HG21 1 1 1 833 1 1 55 ILE HG22 H 1.147 -0.629 -2.395 1.00 . A A . 55 ILE HG22 1 1 1 834 1 1 55 ILE HG23 H 1.421 -0.347 -4.115 1.00 . A A . 55 ILE HG23 1 1 1 835 1 1 55 ILE N N 2.416 1.547 -1.318 1.00 . A A . 55 ILE N 1 1 1 836 1 1 55 ILE O O 1.953 4.169 -1.823 1.00 . A A . 55 ILE O 1 1 1 837 1 1 56 GLY C C 0.598 5.913 -4.145 1.00 . A A . 56 GLY C 1 1 1 838 1 1 56 GLY CA C 1.984 5.330 -4.301 1.00 . A A . 56 GLY CA 1 1 1 839 1 1 56 GLY H H 2.004 3.281 -4.804 1.00 . A A . 56 GLY H 1 1 1 840 1 1 56 GLY HA2 H 2.649 5.815 -3.603 1.00 . A A . 56 GLY HA2 1 1 1 841 1 1 56 GLY HA3 H 2.335 5.517 -5.303 1.00 . A A . 56 GLY HA3 1 1 1 842 1 1 56 GLY N N 1.999 3.908 -4.052 1.00 . A A . 56 GLY N 1 1 1 843 1 1 56 GLY O O -0.337 5.488 -4.818 1.00 . A A . 56 GLY O 1 1 1 844 1 1 57 THR C C -1.380 8.269 -4.196 1.00 . A A . 57 THR C 1 1 1 845 1 1 57 THR CA C -0.808 7.533 -2.970 1.00 . A A . 57 THR CA 1 1 1 846 1 1 57 THR CB C -0.644 8.519 -1.792 1.00 . A A . 57 THR CB 1 1 1 847 1 1 57 THR CG2 C -1.993 8.886 -1.180 1.00 . A A . 57 THR CG2 1 1 1 848 1 1 57 THR H H 1.271 7.212 -2.792 1.00 . A A . 57 THR H 1 1 1 849 1 1 57 THR HA H -1.498 6.760 -2.672 1.00 . A A . 57 THR HA 1 1 1 850 1 1 57 THR HB H -0.170 9.422 -2.156 1.00 . A A . 57 THR HB 1 1 1 851 1 1 57 THR HG1 H 0.990 8.450 -0.666 1.00 . A A . 57 THR HG1 1 1 1 852 1 1 57 THR HG21 H -2.495 7.987 -0.853 1.00 . A A . 57 THR HG21 1 1 1 853 1 1 57 THR HG22 H -2.601 9.391 -1.917 1.00 . A A . 57 THR HG22 1 1 1 854 1 1 57 THR HG23 H -1.839 9.540 -0.333 1.00 . A A . 57 THR HG23 1 1 1 855 1 1 57 THR N N 0.476 6.902 -3.269 1.00 . A A . 57 THR N 1 1 1 856 1 1 57 THR O O -2.520 8.742 -4.179 1.00 . A A . 57 THR O 1 1 1 857 1 1 57 THR OG1 O 0.188 7.921 -0.784 1.00 . A A . 57 THR OG1 1 1 1 858 1 1 58 ARG C C -2.162 8.273 -7.147 1.00 . A A . 58 ARG C 1 1 1 859 1 1 58 ARG CA C -1.003 9.015 -6.482 1.00 . A A . 58 ARG CA 1 1 1 860 1 1 58 ARG CB C 0.175 9.099 -7.453 1.00 . A A . 58 ARG CB 1 1 1 861 1 1 58 ARG CD C 2.466 9.979 -7.972 1.00 . A A . 58 ARG CD 1 1 1 862 1 1 58 ARG CG C 1.380 9.853 -6.913 1.00 . A A . 58 ARG CG 1 1 1 863 1 1 58 ARG CZ C 4.554 11.284 -8.175 1.00 . A A . 58 ARG CZ 1 1 1 864 1 1 58 ARG H H 0.297 7.942 -5.228 1.00 . A A . 58 ARG H 1 1 1 865 1 1 58 ARG HA H -1.324 10.013 -6.229 1.00 . A A . 58 ARG HA 1 1 1 866 1 1 58 ARG HB2 H 0.490 8.096 -7.700 1.00 . A A . 58 ARG HB2 1 1 1 867 1 1 58 ARG HB3 H -0.155 9.588 -8.350 1.00 . A A . 58 ARG HB3 1 1 1 868 1 1 58 ARG HD2 H 2.699 8.995 -8.346 1.00 . A A . 58 ARG HD2 1 1 1 869 1 1 58 ARG HD3 H 2.093 10.591 -8.779 1.00 . A A . 58 ARG HD3 1 1 1 870 1 1 58 ARG HE H 3.881 10.441 -6.485 1.00 . A A . 58 ARG HE 1 1 1 871 1 1 58 ARG HG2 H 1.071 10.841 -6.608 1.00 . A A . 58 ARG HG2 1 1 1 872 1 1 58 ARG HG3 H 1.778 9.318 -6.063 1.00 . A A . 58 ARG HG3 1 1 1 873 1 1 58 ARG HH11 H 3.477 11.178 -9.898 1.00 . A A . 58 ARG HH11 1 1 1 874 1 1 58 ARG HH12 H 4.984 12.037 -10.013 1.00 . A A . 58 ARG HH12 1 1 1 875 1 1 58 ARG HH21 H 5.830 11.584 -6.634 1.00 . A A . 58 ARG HH21 1 1 1 876 1 1 58 ARG HH22 H 6.320 12.295 -8.142 1.00 . A A . 58 ARG HH22 1 1 1 877 1 1 58 ARG N N -0.588 8.350 -5.261 1.00 . A A . 58 ARG N 1 1 1 878 1 1 58 ARG NE N 3.686 10.583 -7.444 1.00 . A A . 58 ARG NE 1 1 1 879 1 1 58 ARG NH1 N 4.317 11.519 -9.463 1.00 . A A . 58 ARG NH1 1 1 1 880 1 1 58 ARG NH2 N 5.656 11.756 -7.606 1.00 . A A . 58 ARG NH2 1 1 1 881 1 1 58 ARG O O -3.071 8.896 -7.702 1.00 . A A . 58 ARG O 1 1 1 882 1 1 59 TYR C C -3.806 5.175 -6.770 1.00 . A A . 59 TYR C 1 1 1 883 1 1 59 TYR CA C -3.128 6.129 -7.746 1.00 . A A . 59 TYR CA 1 1 1 884 1 1 59 TYR CB C -2.502 5.363 -8.905 1.00 . A A . 59 TYR CB 1 1 1 885 1 1 59 TYR CD1 C -1.349 7.117 -10.305 1.00 . A A . 59 TYR CD1 1 1 1 886 1 1 59 TYR CD2 C -3.288 6.065 -11.200 1.00 . A A . 59 TYR CD2 1 1 1 887 1 1 59 TYR CE1 C -1.234 7.890 -11.443 1.00 . A A . 59 TYR CE1 1 1 1 888 1 1 59 TYR CE2 C -3.184 6.835 -12.343 1.00 . A A . 59 TYR CE2 1 1 1 889 1 1 59 TYR CG C -2.373 6.193 -10.163 1.00 . A A . 59 TYR CG 1 1 1 890 1 1 59 TYR CZ C -2.155 7.747 -12.460 1.00 . A A . 59 TYR CZ 1 1 1 891 1 1 59 TYR H H -1.411 6.497 -6.596 1.00 . A A . 59 TYR H 1 1 1 892 1 1 59 TYR HA H -3.878 6.797 -8.141 1.00 . A A . 59 TYR HA 1 1 1 893 1 1 59 TYR HB2 H -1.513 5.035 -8.621 1.00 . A A . 59 TYR HB2 1 1 1 894 1 1 59 TYR HB3 H -3.108 4.506 -9.125 1.00 . A A . 59 TYR HB3 1 1 1 895 1 1 59 TYR HD1 H -0.631 7.226 -9.506 1.00 . A A . 59 TYR HD1 1 1 1 896 1 1 59 TYR HD2 H -4.091 5.350 -11.107 1.00 . A A . 59 TYR HD2 1 1 1 897 1 1 59 TYR HE1 H -0.428 8.605 -11.533 1.00 . A A . 59 TYR HE1 1 1 1 898 1 1 59 TYR HE2 H -3.904 6.721 -13.140 1.00 . A A . 59 TYR HE2 1 1 1 899 1 1 59 TYR HH H -1.128 8.542 -13.887 1.00 . A A . 59 TYR HH 1 1 1 900 1 1 59 TYR N N -2.126 6.944 -7.091 1.00 . A A . 59 TYR N 1 1 1 901 1 1 59 TYR O O -3.164 4.340 -6.137 1.00 . A A . 59 TYR O 1 1 1 902 1 1 59 TYR OH O -2.052 8.521 -13.592 1.00 . A A . 59 TYR OH 1 1 1 903 1 1 60 LEU C C -7.369 4.585 -6.387 1.00 . A A . 60 LEU C 1 1 1 904 1 1 60 LEU CA C -5.972 4.540 -5.799 1.00 . A A . 60 LEU CA 1 1 1 905 1 1 60 LEU CB C -5.989 5.098 -4.368 1.00 . A A . 60 LEU CB 1 1 1 906 1 1 60 LEU CD1 C -4.795 5.583 -2.216 1.00 . A A . 60 LEU CD1 1 1 1 907 1 1 60 LEU CD2 C -4.541 3.353 -3.306 1.00 . A A . 60 LEU CD2 1 1 1 908 1 1 60 LEU CG C -4.726 4.843 -3.542 1.00 . A A . 60 LEU CG 1 1 1 909 1 1 60 LEU H H -5.539 6.006 -7.245 1.00 . A A . 60 LEU H 1 1 1 910 1 1 60 LEU HA H -5.614 3.513 -5.794 1.00 . A A . 60 LEU HA 1 1 1 911 1 1 60 LEU HB2 H -6.143 6.166 -4.425 1.00 . A A . 60 LEU HB2 1 1 1 912 1 1 60 LEU HB3 H -6.827 4.660 -3.846 1.00 . A A . 60 LEU HB3 1 1 1 913 1 1 60 LEU HD11 H -5.646 5.231 -1.652 1.00 . A A . 60 LEU HD11 1 1 1 914 1 1 60 LEU HD12 H -4.898 6.642 -2.399 1.00 . A A . 60 LEU HD12 1 1 1 915 1 1 60 LEU HD13 H -3.891 5.400 -1.655 1.00 . A A . 60 LEU HD13 1 1 1 916 1 1 60 LEU HD21 H -4.444 2.848 -4.255 1.00 . A A . 60 LEU HD21 1 1 1 917 1 1 60 LEU HD22 H -5.399 2.963 -2.778 1.00 . A A . 60 LEU HD22 1 1 1 918 1 1 60 LEU HD23 H -3.651 3.189 -2.718 1.00 . A A . 60 LEU HD23 1 1 1 919 1 1 60 LEU HG H -3.866 5.206 -4.084 1.00 . A A . 60 LEU HG 1 1 1 920 1 1 60 LEU N N -5.113 5.333 -6.672 1.00 . A A . 60 LEU N 1 1 1 921 1 1 60 LEU O O -7.582 5.263 -7.383 1.00 . A A . 60 LEU O 1 1 1 922 1 1 61 SER C C -10.600 4.623 -5.311 1.00 . A A . 61 SER C 1 1 1 923 1 1 61 SER CA C -9.677 3.946 -6.317 1.00 . A A . 61 SER CA 1 1 1 924 1 1 61 SER CB C -10.195 2.558 -6.689 1.00 . A A . 61 SER CB 1 1 1 925 1 1 61 SER H H -8.106 3.275 -5.066 1.00 . A A . 61 SER H 1 1 1 926 1 1 61 SER HA H -9.653 4.553 -7.210 1.00 . A A . 61 SER HA 1 1 1 927 1 1 61 SER HB2 H -11.268 2.594 -6.790 1.00 . A A . 61 SER HB2 1 1 1 928 1 1 61 SER HB3 H -9.756 2.254 -7.628 1.00 . A A . 61 SER HB3 1 1 1 929 1 1 61 SER HG H -10.663 1.094 -5.472 1.00 . A A . 61 SER HG 1 1 1 930 1 1 61 SER N N -8.317 3.864 -5.818 1.00 . A A . 61 SER N 1 1 1 931 1 1 61 SER O O -10.798 4.140 -4.195 1.00 . A A . 61 SER O 1 1 1 932 1 1 61 SER OG O -9.865 1.597 -5.700 1.00 . A A . 61 SER OG 1 1 1 933 1 1 62 LYS C C -12.816 7.524 -5.841 1.00 . A A . 62 LYS C 1 1 1 934 1 1 62 LYS CA C -12.149 6.482 -4.952 1.00 . A A . 62 LYS CA 1 1 1 935 1 1 62 LYS CB C -11.519 7.130 -3.703 1.00 . A A . 62 LYS CB 1 1 1 936 1 1 62 LYS CD C -11.037 9.579 -4.119 1.00 . A A . 62 LYS CD 1 1 1 937 1 1 62 LYS CE C -9.949 10.620 -4.339 1.00 . A A . 62 LYS CE 1 1 1 938 1 1 62 LYS CG C -10.450 8.180 -3.984 1.00 . A A . 62 LYS CG 1 1 1 939 1 1 62 LYS H H -10.889 6.103 -6.605 1.00 . A A . 62 LYS H 1 1 1 940 1 1 62 LYS HA H -12.901 5.773 -4.636 1.00 . A A . 62 LYS HA 1 1 1 941 1 1 62 LYS HB2 H -12.303 7.602 -3.129 1.00 . A A . 62 LYS HB2 1 1 1 942 1 1 62 LYS HB3 H -11.073 6.350 -3.102 1.00 . A A . 62 LYS HB3 1 1 1 943 1 1 62 LYS HD2 H -11.713 9.597 -4.961 1.00 . A A . 62 LYS HD2 1 1 1 944 1 1 62 LYS HD3 H -11.576 9.820 -3.216 1.00 . A A . 62 LYS HD3 1 1 1 945 1 1 62 LYS HE2 H -9.194 10.498 -3.576 1.00 . A A . 62 LYS HE2 1 1 1 946 1 1 62 LYS HE3 H -9.505 10.461 -5.311 1.00 . A A . 62 LYS HE3 1 1 1 947 1 1 62 LYS HG2 H -9.742 8.181 -3.171 1.00 . A A . 62 LYS HG2 1 1 1 948 1 1 62 LYS HG3 H -9.942 7.922 -4.903 1.00 . A A . 62 LYS HG3 1 1 1 949 1 1 62 LYS HZ1 H -9.695 12.699 -4.304 1.00 . A A . 62 LYS HZ1 1 1 1 950 1 1 62 LYS HZ2 H -11.006 12.145 -3.376 1.00 . A A . 62 LYS HZ2 1 1 1 951 1 1 62 LYS HZ3 H -11.130 12.192 -5.067 1.00 . A A . 62 LYS HZ3 1 1 1 952 1 1 62 LYS N N -11.159 5.749 -5.732 1.00 . A A . 62 LYS N 1 1 1 953 1 1 62 LYS NZ N -10.483 12.007 -4.269 1.00 . A A . 62 LYS NZ 1 1 1 954 1 1 62 LYS O O -13.932 7.967 -5.579 1.00 . A A . 62 LYS O 1 1 1 955 1 1 63 LEU C C -13.502 7.998 -8.923 1.00 . A A . 63 LEU C 1 1 1 956 1 1 63 LEU CA C -12.658 8.792 -7.927 1.00 . A A . 63 LEU CA 1 1 1 957 1 1 63 LEU CB C -11.507 9.510 -8.647 1.00 . A A . 63 LEU CB 1 1 1 958 1 1 63 LEU CD1 C -12.657 11.727 -8.905 1.00 . A A . 63 LEU CD1 1 1 1 959 1 1 63 LEU CD2 C -10.705 11.157 -10.353 1.00 . A A . 63 LEU CD2 1 1 1 960 1 1 63 LEU CG C -11.922 10.612 -9.627 1.00 . A A . 63 LEU CG 1 1 1 961 1 1 63 LEU H H -11.206 7.554 -7.030 1.00 . A A . 63 LEU H 1 1 1 962 1 1 63 LEU HA H -13.283 9.521 -7.433 1.00 . A A . 63 LEU HA 1 1 1 963 1 1 63 LEU HB2 H -10.862 9.949 -7.899 1.00 . A A . 63 LEU HB2 1 1 1 964 1 1 63 LEU HB3 H -10.939 8.772 -9.195 1.00 . A A . 63 LEU HB3 1 1 1 965 1 1 63 LEU HD11 H -12.951 12.485 -9.617 1.00 . A A . 63 LEU HD11 1 1 1 966 1 1 63 LEU HD12 H -12.006 12.165 -8.162 1.00 . A A . 63 LEU HD12 1 1 1 967 1 1 63 LEU HD13 H -13.538 11.327 -8.422 1.00 . A A . 63 LEU HD13 1 1 1 968 1 1 63 LEU HD21 H -11.013 11.934 -11.040 1.00 . A A . 63 LEU HD21 1 1 1 969 1 1 63 LEU HD22 H -10.227 10.359 -10.903 1.00 . A A . 63 LEU HD22 1 1 1 970 1 1 63 LEU HD23 H -10.011 11.566 -9.633 1.00 . A A . 63 LEU HD23 1 1 1 971 1 1 63 LEU HG H -12.592 10.194 -10.364 1.00 . A A . 63 LEU HG 1 1 1 972 1 1 63 LEU N N -12.120 7.891 -6.916 1.00 . A A . 63 LEU N 1 1 1 973 1 1 63 LEU O O -13.541 8.298 -10.117 1.00 . A A . 63 LEU O 1 1 1 974 1 1 64 GLU C C -16.328 6.993 -9.553 1.00 . A A . 64 GLU C 1 1 1 975 1 1 64 GLU CA C -15.080 6.180 -9.231 1.00 . A A . 64 GLU CA 1 1 1 976 1 1 64 GLU CB C -15.426 4.861 -8.532 1.00 . A A . 64 GLU CB 1 1 1 977 1 1 64 GLU CD C -15.971 3.657 -6.388 1.00 . A A . 64 GLU CD 1 1 1 978 1 1 64 GLU CG C -15.760 5.001 -7.056 1.00 . A A . 64 GLU CG 1 1 1 979 1 1 64 GLU H H -14.069 6.752 -7.470 1.00 . A A . 64 GLU H 1 1 1 980 1 1 64 GLU HA H -14.572 5.959 -10.157 1.00 . A A . 64 GLU HA 1 1 1 981 1 1 64 GLU HB2 H -16.279 4.423 -9.025 1.00 . A A . 64 GLU HB2 1 1 1 982 1 1 64 GLU HB3 H -14.586 4.188 -8.625 1.00 . A A . 64 GLU HB3 1 1 1 983 1 1 64 GLU HG2 H -14.947 5.511 -6.560 1.00 . A A . 64 GLU HG2 1 1 1 984 1 1 64 GLU HG3 H -16.664 5.583 -6.958 1.00 . A A . 64 GLU HG3 1 1 1 985 1 1 64 GLU N N -14.174 6.971 -8.419 1.00 . A A . 64 GLU N 1 1 1 986 1 1 64 GLU O O -16.458 8.127 -9.098 1.00 . A A . 64 GLU O 1 1 1 987 1 1 64 GLU OE1 O -14.971 2.952 -6.129 1.00 . A A . 64 GLU OE1 1 1 1 988 1 1 64 GLU OE2 O -17.137 3.299 -6.123 1.00 . A A . 64 GLU OE2 1 1 1 989 1 1 65 HIS C C -17.835 8.093 -11.998 1.00 . A A . 65 HIS C 1 1 1 990 1 1 65 HIS CA C -18.354 7.144 -10.922 1.00 . A A . 65 HIS CA 1 1 1 991 1 1 65 HIS CB C -19.153 7.913 -9.859 1.00 . A A . 65 HIS CB 1 1 1 992 1 1 65 HIS CD2 C -21.727 7.616 -9.811 1.00 . A A . 65 HIS CD2 1 1 1 993 1 1 65 HIS CE1 C -21.825 5.820 -8.568 1.00 . A A . 65 HIS CE1 1 1 1 994 1 1 65 HIS CG C -20.456 7.270 -9.496 1.00 . A A . 65 HIS CG 1 1 1 995 1 1 65 HIS H H -17.155 5.444 -10.516 1.00 . A A . 65 HIS H 1 1 1 996 1 1 65 HIS HA H -19.003 6.421 -11.392 1.00 . A A . 65 HIS HA 1 1 1 997 1 1 65 HIS HB2 H -18.560 7.984 -8.959 1.00 . A A . 65 HIS HB2 1 1 1 998 1 1 65 HIS HB3 H -19.360 8.907 -10.225 1.00 . A A . 65 HIS HB3 1 1 1 999 1 1 65 HIS HD1 H -19.796 5.634 -8.327 1.00 . A A . 65 HIS HD1 1 1 1 1000 1 1 65 HIS HD2 H -22.030 8.463 -10.410 1.00 . A A . 65 HIS HD2 1 1 1 1001 1 1 65 HIS HE1 H -22.201 4.980 -8.001 1.00 . A A . 65 HIS HE1 1 1 1 1002 1 1 65 HIS HE2 H -23.535 6.814 -9.100 1.00 . A A . 65 HIS HE2 1 1 1 1003 1 1 65 HIS N N -17.236 6.406 -10.333 1.00 . A A . 65 HIS N 1 1 1 1004 1 1 65 HIS ND1 N -20.554 6.142 -8.714 1.00 . A A . 65 HIS ND1 1 1 1 1005 1 1 65 HIS NE2 N -22.559 6.697 -9.222 1.00 . A A . 65 HIS NE2 1 1 1 1006 1 1 65 HIS O O -18.485 9.079 -12.349 1.00 . A A . 65 HIS O 1 1 1 1007 1 1 66 HIS C C -16.468 8.084 -14.953 1.00 . A A . 66 HIS C 1 1 1 1008 1 1 66 HIS CA C -16.034 8.562 -13.575 1.00 . A A . 66 HIS CA 1 1 1 1009 1 1 66 HIS CB C -14.495 8.536 -13.452 1.00 . A A . 66 HIS CB 1 1 1 1010 1 1 66 HIS CD2 C -13.510 6.337 -12.469 1.00 . A A . 66 HIS CD2 1 1 1 1011 1 1 66 HIS CE1 C -12.998 5.335 -14.346 1.00 . A A . 66 HIS CE1 1 1 1 1012 1 1 66 HIS CG C -13.873 7.164 -13.479 1.00 . A A . 66 HIS CG 1 1 1 1013 1 1 66 HIS H H -16.236 6.923 -12.251 1.00 . A A . 66 HIS H 1 1 1 1014 1 1 66 HIS HA H -16.374 9.580 -13.444 1.00 . A A . 66 HIS HA 1 1 1 1015 1 1 66 HIS HB2 H -14.073 9.100 -14.270 1.00 . A A . 66 HIS HB2 1 1 1 1016 1 1 66 HIS HB3 H -14.214 9.010 -12.521 1.00 . A A . 66 HIS HB3 1 1 1 1017 1 1 66 HIS HD1 H -13.669 6.841 -15.561 1.00 . A A . 66 HIS HD1 1 1 1 1018 1 1 66 HIS HD2 H -13.634 6.525 -11.412 1.00 . A A . 66 HIS HD2 1 1 1 1019 1 1 66 HIS HE1 H -12.642 4.606 -15.059 1.00 . A A . 66 HIS HE1 1 1 1 1020 1 1 66 HIS HE2 H -12.447 4.526 -12.547 1.00 . A A . 66 HIS HE2 1 1 1 1021 1 1 66 HIS N N -16.667 7.755 -12.541 1.00 . A A . 66 HIS N 1 1 1 1022 1 1 66 HIS ND1 N -13.537 6.503 -14.643 1.00 . A A . 66 HIS ND1 1 1 1 1023 1 1 66 HIS NE2 N -12.968 5.210 -13.034 1.00 . A A . 66 HIS NE2 1 1 1 1024 1 1 66 HIS O O -16.486 6.883 -15.232 1.00 . A A . 66 HIS O 1 1 1 1025 1 1 67 HIS C C -16.185 8.519 -18.122 1.00 . A A . 67 HIS C 1 1 1 1026 1 1 67 HIS CA C -17.324 8.708 -17.133 1.00 . A A . 67 HIS CA 1 1 1 1027 1 1 67 HIS CB C -18.257 9.814 -17.629 1.00 . A A . 67 HIS CB 1 1 1 1028 1 1 67 HIS CD2 C -20.680 9.260 -16.899 1.00 . A A . 67 HIS CD2 1 1 1 1029 1 1 67 HIS CE1 C -20.895 10.777 -15.338 1.00 . A A . 67 HIS CE1 1 1 1 1030 1 1 67 HIS CG C -19.519 9.948 -16.837 1.00 . A A . 67 HIS CG 1 1 1 1031 1 1 67 HIS H H -16.715 9.969 -15.549 1.00 . A A . 67 HIS H 1 1 1 1032 1 1 67 HIS HA H -17.882 7.786 -17.062 1.00 . A A . 67 HIS HA 1 1 1 1033 1 1 67 HIS HB2 H -17.737 10.758 -17.580 1.00 . A A . 67 HIS HB2 1 1 1 1034 1 1 67 HIS HB3 H -18.529 9.611 -18.656 1.00 . A A . 67 HIS HB3 1 1 1 1035 1 1 67 HIS HD1 H -19.007 11.547 -15.558 1.00 . A A . 67 HIS HD1 1 1 1 1036 1 1 67 HIS HD2 H -20.906 8.444 -17.571 1.00 . A A . 67 HIS HD2 1 1 1 1037 1 1 67 HIS HE1 H -21.304 11.386 -14.545 1.00 . A A . 67 HIS HE1 1 1 1 1038 1 1 67 HIS HE2 H -22.497 9.650 -15.932 1.00 . A A . 67 HIS HE2 1 1 1 1039 1 1 67 HIS N N -16.816 9.026 -15.810 1.00 . A A . 67 HIS N 1 1 1 1040 1 1 67 HIS ND1 N -19.685 10.887 -15.847 1.00 . A A . 67 HIS ND1 1 1 1 1041 1 1 67 HIS NE2 N -21.523 9.796 -15.959 1.00 . A A . 67 HIS NE2 1 1 1 1042 1 1 67 HIS O O -15.150 9.178 -18.029 1.00 . A A . 67 HIS O 1 1 1 1043 1 1 68 HIS C C -15.815 8.196 -21.366 1.00 . A A . 68 HIS C 1 1 1 1044 1 1 68 HIS CA C -15.421 7.383 -20.138 1.00 . A A . 68 HIS CA 1 1 1 1045 1 1 68 HIS CB C -15.347 5.880 -20.483 1.00 . A A . 68 HIS CB 1 1 1 1046 1 1 68 HIS CD2 C -17.496 5.438 -21.897 1.00 . A A . 68 HIS CD2 1 1 1 1047 1 1 68 HIS CE1 C -18.411 3.926 -20.610 1.00 . A A . 68 HIS CE1 1 1 1 1048 1 1 68 HIS CG C -16.669 5.251 -20.837 1.00 . A A . 68 HIS CG 1 1 1 1049 1 1 68 HIS H H -17.222 7.094 -19.051 1.00 . A A . 68 HIS H 1 1 1 1050 1 1 68 HIS HA H -14.453 7.716 -19.794 1.00 . A A . 68 HIS HA 1 1 1 1051 1 1 68 HIS HB2 H -14.686 5.745 -21.325 1.00 . A A . 68 HIS HB2 1 1 1 1052 1 1 68 HIS HB3 H -14.944 5.345 -19.633 1.00 . A A . 68 HIS HB3 1 1 1 1053 1 1 68 HIS HD1 H -16.920 3.936 -19.203 1.00 . A A . 68 HIS HD1 1 1 1 1054 1 1 68 HIS HD2 H -17.339 6.124 -22.717 1.00 . A A . 68 HIS HD2 1 1 1 1055 1 1 68 HIS HE1 H -19.094 3.188 -20.218 1.00 . A A . 68 HIS HE1 1 1 1 1056 1 1 68 HIS HE2 H -19.427 4.680 -22.213 1.00 . A A . 68 HIS HE2 1 1 1 1057 1 1 68 HIS N N -16.387 7.616 -19.067 1.00 . A A . 68 HIS N 1 1 1 1058 1 1 68 HIS ND1 N -17.276 4.298 -20.052 1.00 . A A . 68 HIS ND1 1 1 1 1059 1 1 68 HIS NE2 N -18.572 4.602 -21.729 1.00 . A A . 68 HIS NE2 1 1 1 1060 1 1 68 HIS O O -15.636 7.749 -22.499 1.00 . A A . 68 HIS O 1 1 1 1061 1 1 69 HIS C C -18.240 9.540 -22.602 1.00 . A A . 69 HIS C 1 1 1 1062 1 1 69 HIS CA C -16.962 10.225 -22.143 1.00 . A A . 69 HIS CA 1 1 1 1063 1 1 69 HIS CB C -16.026 10.491 -23.333 1.00 . A A . 69 HIS CB 1 1 1 1064 1 1 69 HIS CD2 C -16.641 12.763 -24.432 1.00 . A A . 69 HIS CD2 1 1 1 1065 1 1 69 HIS CE1 C -17.629 11.995 -26.230 1.00 . A A . 69 HIS CE1 1 1 1 1066 1 1 69 HIS CG C -16.608 11.412 -24.367 1.00 . A A . 69 HIS CG 1 1 1 1067 1 1 69 HIS H H -16.279 9.750 -20.199 1.00 . A A . 69 HIS H 1 1 1 1068 1 1 69 HIS HA H -17.227 11.170 -21.686 1.00 . A A . 69 HIS HA 1 1 1 1069 1 1 69 HIS HB2 H -15.112 10.935 -22.971 1.00 . A A . 69 HIS HB2 1 1 1 1070 1 1 69 HIS HB3 H -15.797 9.554 -23.817 1.00 . A A . 69 HIS HB3 1 1 1 1071 1 1 69 HIS HD1 H -17.389 10.012 -25.755 1.00 . A A . 69 HIS HD1 1 1 1 1072 1 1 69 HIS HD2 H -16.238 13.449 -23.700 1.00 . A A . 69 HIS HD2 1 1 1 1073 1 1 69 HIS HE1 H -18.148 11.947 -27.176 1.00 . A A . 69 HIS HE1 1 1 1 1074 1 1 69 HIS HE2 H -17.531 14.015 -25.869 1.00 . A A . 69 HIS HE2 1 1 1 1075 1 1 69 HIS N N -16.328 9.402 -21.115 1.00 . A A . 69 HIS N 1 1 1 1076 1 1 69 HIS ND1 N -17.238 10.961 -25.510 1.00 . A A . 69 HIS ND1 1 1 1 1077 1 1 69 HIS NE2 N -17.279 13.097 -25.598 1.00 . A A . 69 HIS NE2 1 1 1 1078 1 1 69 HIS O O -18.230 8.740 -23.540 1.00 . A A . 69 HIS O 1 1 1 1079 1 1 70 HIS C C -20.542 7.714 -21.832 1.00 . A A . 70 HIS C 1 1 1 1080 1 1 70 HIS CA C -20.622 9.214 -22.099 1.00 . A A . 70 HIS CA 1 1 1 1081 1 1 70 HIS CB C -21.159 9.476 -23.509 1.00 . A A . 70 HIS CB 1 1 1 1082 1 1 70 HIS CD2 C -23.698 9.985 -23.476 1.00 . A A . 70 HIS CD2 1 1 1 1083 1 1 70 HIS CE1 C -24.432 7.991 -23.995 1.00 . A A . 70 HIS CE1 1 1 1 1084 1 1 70 HIS CG C -22.620 9.185 -23.640 1.00 . A A . 70 HIS CG 1 1 1 1085 1 1 70 HIS H H -19.240 10.522 -21.186 1.00 . A A . 70 HIS H 1 1 1 1086 1 1 70 HIS HA H -21.304 9.648 -21.384 1.00 . A A . 70 HIS HA 1 1 1 1087 1 1 70 HIS HB2 H -20.999 10.513 -23.762 1.00 . A A . 70 HIS HB2 1 1 1 1088 1 1 70 HIS HB3 H -20.628 8.850 -24.210 1.00 . A A . 70 HIS HB3 1 1 1 1089 1 1 70 HIS HD1 H -22.577 7.138 -24.156 1.00 . A A . 70 HIS HD1 1 1 1 1090 1 1 70 HIS HD2 H -23.682 11.035 -23.220 1.00 . A A . 70 HIS HD2 1 1 1 1091 1 1 70 HIS HE1 H -25.087 7.166 -24.225 1.00 . A A . 70 HIS HE1 1 1 1 1092 1 1 70 HIS HE2 H -25.716 9.579 -23.876 1.00 . A A . 70 HIS HE2 1 1 1 1093 1 1 70 HIS N N -19.320 9.840 -21.892 1.00 . A A . 70 HIS N 1 1 1 1094 1 1 70 HIS ND1 N -23.115 7.942 -23.964 1.00 . A A . 70 HIS ND1 1 1 1 1095 1 1 70 HIS NE2 N -24.814 9.219 -23.702 1.00 . A A . 70 HIS NE2 1 1 1 1096 1 1 70 HIS O O -20.406 6.933 -22.798 1.00 . A A . 70 HIS O 1 1 1 1097 1 1 70 HIS OXT O -20.603 7.325 -20.648 1.00 . A A . 70 HIS OXT 1 1 2 1098 1 1 1 MET C C 8.584 8.078 -11.548 1.00 . A A . 1 MET C 1 1 2 1099 1 1 1 MET CA C 7.844 6.784 -11.237 1.00 . A A . 1 MET CA 1 1 2 1100 1 1 1 MET CB C 6.461 6.795 -11.903 1.00 . A A . 1 MET CB 1 1 2 1101 1 1 1 MET CE C 4.469 10.087 -10.250 1.00 . A A . 1 MET CE 1 1 2 1102 1 1 1 MET CG C 5.693 8.105 -11.744 1.00 . A A . 1 MET CG 1 1 2 1103 1 1 1 MET H1 H 8.640 6.562 -9.321 1.00 . A A . 1 MET H1 1 1 2 1104 1 1 1 MET H2 H 7.162 5.760 -9.553 1.00 . A A . 1 MET H2 1 1 2 1105 1 1 1 MET H3 H 7.200 7.446 -9.377 1.00 . A A . 1 MET H3 1 1 2 1106 1 1 1 MET HA H 8.420 5.953 -11.619 1.00 . A A . 1 MET HA 1 1 2 1107 1 1 1 MET HB2 H 6.585 6.603 -12.960 1.00 . A A . 1 MET HB2 1 1 2 1108 1 1 1 MET HB3 H 5.868 6.001 -11.473 1.00 . A A . 1 MET HB3 1 1 2 1109 1 1 1 MET HE1 H 5.105 10.805 -10.744 1.00 . A A . 1 MET HE1 1 1 2 1110 1 1 1 MET HE2 H 4.170 10.475 -9.288 1.00 . A A . 1 MET HE2 1 1 2 1111 1 1 1 MET HE3 H 3.593 9.910 -10.856 1.00 . A A . 1 MET HE3 1 1 2 1112 1 1 1 MET HG2 H 6.270 8.898 -12.196 1.00 . A A . 1 MET HG2 1 1 2 1113 1 1 1 MET HG3 H 4.751 8.013 -12.263 1.00 . A A . 1 MET HG3 1 1 2 1114 1 1 1 MET N N 7.702 6.628 -9.773 1.00 . A A . 1 MET N 1 1 2 1115 1 1 1 MET O O 8.906 8.850 -10.640 1.00 . A A . 1 MET O 1 1 2 1116 1 1 1 MET SD S 5.362 8.549 -10.023 1.00 . A A . 1 MET SD 1 1 2 1117 1 1 2 ILE C C 8.494 10.562 -13.736 1.00 . A A . 2 ILE C 1 1 2 1118 1 1 2 ILE CA C 9.518 9.552 -13.229 1.00 . A A . 2 ILE CA 1 1 2 1119 1 1 2 ILE CB C 10.609 9.309 -14.303 1.00 . A A . 2 ILE CB 1 1 2 1120 1 1 2 ILE CD1 C 11.042 8.298 -16.607 1.00 . A A . 2 ILE CD1 1 1 2 1121 1 1 2 ILE CG1 C 10.068 8.458 -15.459 1.00 . A A . 2 ILE CG1 1 1 2 1122 1 1 2 ILE CG2 C 11.828 8.645 -13.673 1.00 . A A . 2 ILE CG2 1 1 2 1123 1 1 2 ILE H H 8.598 7.659 -13.510 1.00 . A A . 2 ILE H 1 1 2 1124 1 1 2 ILE HA H 9.998 9.966 -12.353 1.00 . A A . 2 ILE HA 1 1 2 1125 1 1 2 ILE HB H 10.917 10.269 -14.689 1.00 . A A . 2 ILE HB 1 1 2 1126 1 1 2 ILE HD11 H 10.592 7.695 -17.382 1.00 . A A . 2 ILE HD11 1 1 2 1127 1 1 2 ILE HD12 H 11.939 7.816 -16.251 1.00 . A A . 2 ILE HD12 1 1 2 1128 1 1 2 ILE HD13 H 11.289 9.270 -17.007 1.00 . A A . 2 ILE HD13 1 1 2 1129 1 1 2 ILE HG12 H 9.828 7.471 -15.089 1.00 . A A . 2 ILE HG12 1 1 2 1130 1 1 2 ILE HG13 H 9.170 8.918 -15.845 1.00 . A A . 2 ILE HG13 1 1 2 1131 1 1 2 ILE HG21 H 11.545 7.686 -13.263 1.00 . A A . 2 ILE HG21 1 1 2 1132 1 1 2 ILE HG22 H 12.213 9.274 -12.885 1.00 . A A . 2 ILE HG22 1 1 2 1133 1 1 2 ILE HG23 H 12.591 8.505 -14.426 1.00 . A A . 2 ILE HG23 1 1 2 1134 1 1 2 ILE N N 8.857 8.320 -12.824 1.00 . A A . 2 ILE N 1 1 2 1135 1 1 2 ILE O O 8.387 11.670 -13.215 1.00 . A A . 2 ILE O 1 1 2 1136 1 1 3 GLY C C 5.690 10.205 -16.059 1.00 . A A . 3 GLY C 1 1 2 1137 1 1 3 GLY CA C 6.695 11.013 -15.282 1.00 . A A . 3 GLY CA 1 1 2 1138 1 1 3 GLY H H 7.860 9.262 -15.105 1.00 . A A . 3 GLY H 1 1 2 1139 1 1 3 GLY HA2 H 6.193 11.530 -14.477 1.00 . A A . 3 GLY HA2 1 1 2 1140 1 1 3 GLY HA3 H 7.150 11.736 -15.943 1.00 . A A . 3 GLY HA3 1 1 2 1141 1 1 3 GLY N N 7.723 10.158 -14.730 1.00 . A A . 3 GLY N 1 1 2 1142 1 1 3 GLY O O 5.031 10.708 -16.967 1.00 . A A . 3 GLY O 1 1 2 1143 1 1 4 ASP C C 3.271 8.433 -16.217 1.00 . A A . 4 ASP C 1 1 2 1144 1 1 4 ASP CA C 4.720 7.984 -16.342 1.00 . A A . 4 ASP CA 1 1 2 1145 1 1 4 ASP CB C 4.901 6.606 -15.709 1.00 . A A . 4 ASP CB 1 1 2 1146 1 1 4 ASP CG C 6.354 6.160 -15.691 1.00 . A A . 4 ASP CG 1 1 2 1147 1 1 4 ASP H H 6.167 8.619 -14.958 1.00 . A A . 4 ASP H 1 1 2 1148 1 1 4 ASP HA H 4.984 7.935 -17.386 1.00 . A A . 4 ASP HA 1 1 2 1149 1 1 4 ASP HB2 H 4.542 6.636 -14.691 1.00 . A A . 4 ASP HB2 1 1 2 1150 1 1 4 ASP HB3 H 4.325 5.884 -16.268 1.00 . A A . 4 ASP HB3 1 1 2 1151 1 1 4 ASP N N 5.605 8.936 -15.694 1.00 . A A . 4 ASP N 1 1 2 1152 1 1 4 ASP O O 2.691 8.411 -15.126 1.00 . A A . 4 ASP O 1 1 2 1153 1 1 4 ASP OD1 O 7.161 6.771 -14.944 1.00 . A A . 4 ASP OD1 1 1 2 1154 1 1 4 ASP OD2 O 6.700 5.217 -16.432 1.00 . A A . 4 ASP OD2 1 1 2 1155 1 1 5 TYR C C 0.320 8.401 -17.769 1.00 . A A . 5 TYR C 1 1 2 1156 1 1 5 TYR CA C 1.363 9.421 -17.329 1.00 . A A . 5 TYR CA 1 1 2 1157 1 1 5 TYR CB C 1.325 10.658 -18.236 1.00 . A A . 5 TYR CB 1 1 2 1158 1 1 5 TYR CD1 C -0.083 12.433 -17.119 1.00 . A A . 5 TYR CD1 1 1 2 1159 1 1 5 TYR CD2 C -1.003 11.291 -18.997 1.00 . A A . 5 TYR CD2 1 1 2 1160 1 1 5 TYR CE1 C -1.238 13.183 -17.005 1.00 . A A . 5 TYR CE1 1 1 2 1161 1 1 5 TYR CE2 C -2.160 12.038 -18.890 1.00 . A A . 5 TYR CE2 1 1 2 1162 1 1 5 TYR CG C 0.055 11.476 -18.117 1.00 . A A . 5 TYR CG 1 1 2 1163 1 1 5 TYR CZ C -2.274 12.980 -17.892 1.00 . A A . 5 TYR CZ 1 1 2 1164 1 1 5 TYR H H 3.173 8.743 -18.187 1.00 . A A . 5 TYR H 1 1 2 1165 1 1 5 TYR HA H 1.141 9.725 -16.317 1.00 . A A . 5 TYR HA 1 1 2 1166 1 1 5 TYR HB2 H 2.154 11.302 -17.988 1.00 . A A . 5 TYR HB2 1 1 2 1167 1 1 5 TYR HB3 H 1.420 10.340 -19.265 1.00 . A A . 5 TYR HB3 1 1 2 1168 1 1 5 TYR HD1 H 0.732 12.593 -16.427 1.00 . A A . 5 TYR HD1 1 1 2 1169 1 1 5 TYR HD2 H -0.913 10.549 -19.776 1.00 . A A . 5 TYR HD2 1 1 2 1170 1 1 5 TYR HE1 H -1.325 13.923 -16.225 1.00 . A A . 5 TYR HE1 1 1 2 1171 1 1 5 TYR HE2 H -2.971 11.878 -19.583 1.00 . A A . 5 TYR HE2 1 1 2 1172 1 1 5 TYR HH H -3.204 14.654 -17.636 1.00 . A A . 5 TYR HH 1 1 2 1173 1 1 5 TYR N N 2.692 8.841 -17.333 1.00 . A A . 5 TYR N 1 1 2 1174 1 1 5 TYR O O 0.103 8.187 -18.961 1.00 . A A . 5 TYR O 1 1 2 1175 1 1 5 TYR OH O -3.430 13.723 -17.779 1.00 . A A . 5 TYR OH 1 1 2 1176 1 1 6 TYR C C -2.635 7.328 -16.314 1.00 . A A . 6 TYR C 1 1 2 1177 1 1 6 TYR CA C -1.398 6.842 -17.051 1.00 . A A . 6 TYR CA 1 1 2 1178 1 1 6 TYR CB C -1.061 5.423 -16.576 1.00 . A A . 6 TYR CB 1 1 2 1179 1 1 6 TYR CD1 C -0.210 4.068 -18.527 1.00 . A A . 6 TYR CD1 1 1 2 1180 1 1 6 TYR CD2 C 1.359 4.756 -16.870 1.00 . A A . 6 TYR CD2 1 1 2 1181 1 1 6 TYR CE1 C 0.798 3.429 -19.223 1.00 . A A . 6 TYR CE1 1 1 2 1182 1 1 6 TYR CE2 C 2.374 4.117 -17.557 1.00 . A A . 6 TYR CE2 1 1 2 1183 1 1 6 TYR CG C 0.053 4.744 -17.341 1.00 . A A . 6 TYR CG 1 1 2 1184 1 1 6 TYR CZ C 2.087 3.454 -18.733 1.00 . A A . 6 TYR CZ 1 1 2 1185 1 1 6 TYR H H 0.004 7.891 -15.868 1.00 . A A . 6 TYR H 1 1 2 1186 1 1 6 TYR HA H -1.593 6.830 -18.112 1.00 . A A . 6 TYR HA 1 1 2 1187 1 1 6 TYR HB2 H -0.767 5.462 -15.538 1.00 . A A . 6 TYR HB2 1 1 2 1188 1 1 6 TYR HB3 H -1.944 4.808 -16.666 1.00 . A A . 6 TYR HB3 1 1 2 1189 1 1 6 TYR HD1 H -1.220 4.051 -18.907 1.00 . A A . 6 TYR HD1 1 1 2 1190 1 1 6 TYR HD2 H 1.580 5.277 -15.950 1.00 . A A . 6 TYR HD2 1 1 2 1191 1 1 6 TYR HE1 H 0.573 2.912 -20.143 1.00 . A A . 6 TYR HE1 1 1 2 1192 1 1 6 TYR HE2 H 3.383 4.138 -17.174 1.00 . A A . 6 TYR HE2 1 1 2 1193 1 1 6 TYR HH H 3.594 2.241 -18.803 1.00 . A A . 6 TYR HH 1 1 2 1194 1 1 6 TYR N N -0.294 7.753 -16.795 1.00 . A A . 6 TYR N 1 1 2 1195 1 1 6 TYR O O -3.664 7.631 -16.920 1.00 . A A . 6 TYR O 1 1 2 1196 1 1 6 TYR OH O 3.095 2.809 -19.420 1.00 . A A . 6 TYR OH 1 1 2 1197 1 1 7 ILE C C -4.712 6.745 -14.244 1.00 . A A . 7 ILE C 1 1 2 1198 1 1 7 ILE CA C -3.583 7.762 -14.094 1.00 . A A . 7 ILE CA 1 1 2 1199 1 1 7 ILE CB C -4.115 9.195 -14.303 1.00 . A A . 7 ILE CB 1 1 2 1200 1 1 7 ILE CD1 C -3.377 11.626 -14.494 1.00 . A A . 7 ILE CD1 1 1 2 1201 1 1 7 ILE CG1 C -2.957 10.194 -14.240 1.00 . A A . 7 ILE CG1 1 1 2 1202 1 1 7 ILE CG2 C -5.164 9.532 -13.249 1.00 . A A . 7 ILE CG2 1 1 2 1203 1 1 7 ILE H H -1.590 7.316 -14.619 1.00 . A A . 7 ILE H 1 1 2 1204 1 1 7 ILE HA H -3.199 7.695 -13.086 1.00 . A A . 7 ILE HA 1 1 2 1205 1 1 7 ILE HB H -4.579 9.250 -15.276 1.00 . A A . 7 ILE HB 1 1 2 1206 1 1 7 ILE HD11 H -4.116 11.919 -13.762 1.00 . A A . 7 ILE HD11 1 1 2 1207 1 1 7 ILE HD12 H -3.800 11.707 -15.485 1.00 . A A . 7 ILE HD12 1 1 2 1208 1 1 7 ILE HD13 H -2.516 12.273 -14.417 1.00 . A A . 7 ILE HD13 1 1 2 1209 1 1 7 ILE HG12 H -2.505 10.151 -13.261 1.00 . A A . 7 ILE HG12 1 1 2 1210 1 1 7 ILE HG13 H -2.218 9.927 -14.984 1.00 . A A . 7 ILE HG13 1 1 2 1211 1 1 7 ILE HG21 H -5.993 8.847 -13.335 1.00 . A A . 7 ILE HG21 1 1 2 1212 1 1 7 ILE HG22 H -5.516 10.541 -13.399 1.00 . A A . 7 ILE HG22 1 1 2 1213 1 1 7 ILE HG23 H -4.728 9.447 -12.264 1.00 . A A . 7 ILE HG23 1 1 2 1214 1 1 7 ILE N N -2.487 7.443 -14.998 1.00 . A A . 7 ILE N 1 1 2 1215 1 1 7 ILE O O -5.686 6.979 -14.965 1.00 . A A . 7 ILE O 1 1 2 1216 1 1 8 ASN C C -5.440 3.854 -15.056 1.00 . A A . 8 ASN C 1 1 2 1217 1 1 8 ASN CA C -5.478 4.478 -13.659 1.00 . A A . 8 ASN CA 1 1 2 1218 1 1 8 ASN CB C -6.912 4.896 -13.291 1.00 . A A . 8 ASN CB 1 1 2 1219 1 1 8 ASN CG C -7.072 5.206 -11.811 1.00 . A A . 8 ASN CG 1 1 2 1220 1 1 8 ASN H H -3.762 5.515 -12.990 1.00 . A A . 8 ASN H 1 1 2 1221 1 1 8 ASN HA H -5.145 3.732 -12.951 1.00 . A A . 8 ASN HA 1 1 2 1222 1 1 8 ASN HB2 H -7.182 5.776 -13.856 1.00 . A A . 8 ASN HB2 1 1 2 1223 1 1 8 ASN HB3 H -7.588 4.092 -13.545 1.00 . A A . 8 ASN HB3 1 1 2 1224 1 1 8 ASN HD21 H -6.677 7.124 -12.133 1.00 . A A . 8 ASN HD21 1 1 2 1225 1 1 8 ASN HD22 H -6.993 6.685 -10.492 1.00 . A A . 8 ASN HD22 1 1 2 1226 1 1 8 ASN N N -4.545 5.607 -13.567 1.00 . A A . 8 ASN N 1 1 2 1227 1 1 8 ASN ND2 N -6.895 6.466 -11.442 1.00 . A A . 8 ASN ND2 1 1 2 1228 1 1 8 ASN O O -4.657 4.280 -15.911 1.00 . A A . 8 ASN O 1 1 2 1229 1 1 8 ASN OD1 O -7.361 4.325 -11.003 1.00 . A A . 8 ASN OD1 1 1 2 1230 1 1 9 ALA C C -5.050 1.431 -16.907 1.00 . A A . 9 ALA C 1 1 2 1231 1 1 9 ALA CA C -6.362 2.130 -16.552 1.00 . A A . 9 ALA CA 1 1 2 1232 1 1 9 ALA CB C -6.779 3.100 -17.656 1.00 . A A . 9 ALA CB 1 1 2 1233 1 1 9 ALA H H -6.807 2.500 -14.508 1.00 . A A . 9 ALA H 1 1 2 1234 1 1 9 ALA HA H -7.136 1.379 -16.462 1.00 . A A . 9 ALA HA 1 1 2 1235 1 1 9 ALA HB1 H -6.011 3.847 -17.791 1.00 . A A . 9 ALA HB1 1 1 2 1236 1 1 9 ALA HB2 H -7.707 3.582 -17.381 1.00 . A A . 9 ALA HB2 1 1 2 1237 1 1 9 ALA HB3 H -6.919 2.555 -18.579 1.00 . A A . 9 ALA HB3 1 1 2 1238 1 1 9 ALA N N -6.260 2.821 -15.261 1.00 . A A . 9 ALA N 1 1 2 1239 1 1 9 ALA O O -4.695 1.299 -18.081 1.00 . A A . 9 ALA O 1 1 2 1240 1 1 10 SER C C -2.828 -0.665 -14.894 1.00 . A A . 10 SER C 1 1 2 1241 1 1 10 SER CA C -3.070 0.285 -16.067 1.00 . A A . 10 SER CA 1 1 2 1242 1 1 10 SER CB C -1.954 1.333 -16.159 1.00 . A A . 10 SER CB 1 1 2 1243 1 1 10 SER H H -4.712 1.045 -14.979 1.00 . A A . 10 SER H 1 1 2 1244 1 1 10 SER HA H -3.109 -0.282 -16.986 1.00 . A A . 10 SER HA 1 1 2 1245 1 1 10 SER HB2 H -2.235 2.089 -16.876 1.00 . A A . 10 SER HB2 1 1 2 1246 1 1 10 SER HB3 H -1.817 1.790 -15.191 1.00 . A A . 10 SER HB3 1 1 2 1247 1 1 10 SER HG H -0.883 0.158 -17.313 1.00 . A A . 10 SER HG 1 1 2 1248 1 1 10 SER N N -4.351 0.953 -15.886 1.00 . A A . 10 SER N 1 1 2 1249 1 1 10 SER O O -3.696 -0.815 -14.035 1.00 . A A . 10 SER O 1 1 2 1250 1 1 10 SER OG O -0.726 0.755 -16.567 1.00 . A A . 10 SER OG 1 1 2 1251 1 1 11 ALA C C -1.225 -1.397 -12.454 1.00 . A A . 11 ALA C 1 1 2 1252 1 1 11 ALA CA C -1.311 -2.189 -13.751 1.00 . A A . 11 ALA CA 1 1 2 1253 1 1 11 ALA CB C 0.004 -2.895 -14.028 1.00 . A A . 11 ALA CB 1 1 2 1254 1 1 11 ALA H H -1.033 -1.202 -15.609 1.00 . A A . 11 ALA H 1 1 2 1255 1 1 11 ALA HA H -2.083 -2.937 -13.656 1.00 . A A . 11 ALA HA 1 1 2 1256 1 1 11 ALA HB1 H 0.229 -3.568 -13.216 1.00 . A A . 11 ALA HB1 1 1 2 1257 1 1 11 ALA HB2 H 0.795 -2.164 -14.119 1.00 . A A . 11 ALA HB2 1 1 2 1258 1 1 11 ALA HB3 H -0.074 -3.456 -14.949 1.00 . A A . 11 ALA HB3 1 1 2 1259 1 1 11 ALA N N -1.665 -1.310 -14.861 1.00 . A A . 11 ALA N 1 1 2 1260 1 1 11 ALA O O -1.672 -1.854 -11.398 1.00 . A A . 11 ALA O 1 1 2 1261 1 1 12 LEU C C -1.953 1.414 -11.263 1.00 . A A . 12 LEU C 1 1 2 1262 1 1 12 LEU CA C -0.611 0.709 -11.406 1.00 . A A . 12 LEU CA 1 1 2 1263 1 1 12 LEU CB C 0.551 1.719 -11.518 1.00 . A A . 12 LEU CB 1 1 2 1264 1 1 12 LEU CD1 C 1.569 3.719 -12.625 1.00 . A A . 12 LEU CD1 1 1 2 1265 1 1 12 LEU CD2 C 1.269 1.637 -13.938 1.00 . A A . 12 LEU CD2 1 1 2 1266 1 1 12 LEU CG C 0.682 2.506 -12.834 1.00 . A A . 12 LEU CG 1 1 2 1267 1 1 12 LEU H H -0.270 0.084 -13.398 1.00 . A A . 12 LEU H 1 1 2 1268 1 1 12 LEU HA H -0.457 0.103 -10.522 1.00 . A A . 12 LEU HA 1 1 2 1269 1 1 12 LEU HB2 H 0.446 2.436 -10.716 1.00 . A A . 12 LEU HB2 1 1 2 1270 1 1 12 LEU HB3 H 1.473 1.178 -11.363 1.00 . A A . 12 LEU HB3 1 1 2 1271 1 1 12 LEU HD11 H 1.680 4.250 -13.560 1.00 . A A . 12 LEU HD11 1 1 2 1272 1 1 12 LEU HD12 H 2.540 3.398 -12.275 1.00 . A A . 12 LEU HD12 1 1 2 1273 1 1 12 LEU HD13 H 1.121 4.373 -11.891 1.00 . A A . 12 LEU HD13 1 1 2 1274 1 1 12 LEU HD21 H 0.620 0.793 -14.116 1.00 . A A . 12 LEU HD21 1 1 2 1275 1 1 12 LEU HD22 H 2.244 1.283 -13.635 1.00 . A A . 12 LEU HD22 1 1 2 1276 1 1 12 LEU HD23 H 1.363 2.219 -14.842 1.00 . A A . 12 LEU HD23 1 1 2 1277 1 1 12 LEU HG H -0.293 2.847 -13.149 1.00 . A A . 12 LEU HG 1 1 2 1278 1 1 12 LEU N N -0.658 -0.199 -12.542 1.00 . A A . 12 LEU N 1 1 2 1279 1 1 12 LEU O O -2.094 2.602 -11.544 1.00 . A A . 12 LEU O 1 1 2 1280 1 1 13 ASN C C -4.778 1.019 -9.283 1.00 . A A . 13 ASN C 1 1 2 1281 1 1 13 ASN CA C -4.313 1.128 -10.730 1.00 . A A . 13 ASN CA 1 1 2 1282 1 1 13 ASN CB C -5.247 0.323 -11.642 1.00 . A A . 13 ASN CB 1 1 2 1283 1 1 13 ASN CG C -6.602 0.969 -11.839 1.00 . A A . 13 ASN CG 1 1 2 1284 1 1 13 ASN H H -2.763 -0.309 -10.679 1.00 . A A . 13 ASN H 1 1 2 1285 1 1 13 ASN HA H -4.330 2.164 -11.030 1.00 . A A . 13 ASN HA 1 1 2 1286 1 1 13 ASN HB2 H -4.784 0.217 -12.611 1.00 . A A . 13 ASN HB2 1 1 2 1287 1 1 13 ASN HB3 H -5.397 -0.658 -11.212 1.00 . A A . 13 ASN HB3 1 1 2 1288 1 1 13 ASN HD21 H -7.326 0.027 -10.256 1.00 . A A . 13 ASN HD21 1 1 2 1289 1 1 13 ASN HD22 H -8.426 1.079 -11.068 1.00 . A A . 13 ASN HD22 1 1 2 1290 1 1 13 ASN N N -2.951 0.635 -10.868 1.00 . A A . 13 ASN N 1 1 2 1291 1 1 13 ASN ND2 N -7.546 0.655 -10.971 1.00 . A A . 13 ASN ND2 1 1 2 1292 1 1 13 ASN O O -5.371 1.948 -8.737 1.00 . A A . 13 ASN O 1 1 2 1293 1 1 13 ASN OD1 O -6.801 1.736 -12.777 1.00 . A A . 13 ASN OD1 1 1 2 1294 1 1 14 VAL C C -3.791 -0.730 -6.382 1.00 . A A . 14 VAL C 1 1 2 1295 1 1 14 VAL CA C -4.960 -0.373 -7.298 1.00 . A A . 14 VAL CA 1 1 2 1296 1 1 14 VAL CB C -5.997 -1.520 -7.263 1.00 . A A . 14 VAL CB 1 1 2 1297 1 1 14 VAL CG1 C -6.644 -1.636 -5.893 1.00 . A A . 14 VAL CG1 1 1 2 1298 1 1 14 VAL CG2 C -7.055 -1.319 -8.330 1.00 . A A . 14 VAL CG2 1 1 2 1299 1 1 14 VAL H H -3.975 -0.810 -9.117 1.00 . A A . 14 VAL H 1 1 2 1300 1 1 14 VAL HA H -5.433 0.527 -6.932 1.00 . A A . 14 VAL HA 1 1 2 1301 1 1 14 VAL HB H -5.482 -2.448 -7.470 1.00 . A A . 14 VAL HB 1 1 2 1302 1 1 14 VAL HG11 H -7.335 -2.467 -5.890 1.00 . A A . 14 VAL HG11 1 1 2 1303 1 1 14 VAL HG12 H -7.179 -0.724 -5.670 1.00 . A A . 14 VAL HG12 1 1 2 1304 1 1 14 VAL HG13 H -5.882 -1.799 -5.147 1.00 . A A . 14 VAL HG13 1 1 2 1305 1 1 14 VAL HG21 H -7.755 -2.140 -8.303 1.00 . A A . 14 VAL HG21 1 1 2 1306 1 1 14 VAL HG22 H -6.583 -1.280 -9.300 1.00 . A A . 14 VAL HG22 1 1 2 1307 1 1 14 VAL HG23 H -7.580 -0.391 -8.149 1.00 . A A . 14 VAL HG23 1 1 2 1308 1 1 14 VAL N N -4.502 -0.126 -8.658 1.00 . A A . 14 VAL N 1 1 2 1309 1 1 14 VAL O O -3.438 0.033 -5.480 1.00 . A A . 14 VAL O 1 1 2 1310 1 1 15 ARG C C -0.903 -2.783 -6.675 1.00 . A A . 15 ARG C 1 1 2 1311 1 1 15 ARG CA C -2.063 -2.348 -5.804 1.00 . A A . 15 ARG CA 1 1 2 1312 1 1 15 ARG CB C -2.468 -3.525 -4.915 1.00 . A A . 15 ARG CB 1 1 2 1313 1 1 15 ARG CD C -4.291 -2.744 -3.349 1.00 . A A . 15 ARG CD 1 1 2 1314 1 1 15 ARG CG C -2.838 -3.161 -3.483 1.00 . A A . 15 ARG CG 1 1 2 1315 1 1 15 ARG CZ C -5.445 -0.638 -2.794 1.00 . A A . 15 ARG CZ 1 1 2 1316 1 1 15 ARG H H -3.487 -2.447 -7.370 1.00 . A A . 15 ARG H 1 1 2 1317 1 1 15 ARG HA H -1.741 -1.535 -5.180 1.00 . A A . 15 ARG HA 1 1 2 1318 1 1 15 ARG HB2 H -3.317 -4.018 -5.364 1.00 . A A . 15 ARG HB2 1 1 2 1319 1 1 15 ARG HB3 H -1.645 -4.224 -4.878 1.00 . A A . 15 ARG HB3 1 1 2 1320 1 1 15 ARG HD2 H -4.855 -3.200 -4.149 1.00 . A A . 15 ARG HD2 1 1 2 1321 1 1 15 ARG HD3 H -4.668 -3.101 -2.400 1.00 . A A . 15 ARG HD3 1 1 2 1322 1 1 15 ARG HE H -3.822 -0.784 -3.961 1.00 . A A . 15 ARG HE 1 1 2 1323 1 1 15 ARG HG2 H -2.662 -4.017 -2.849 1.00 . A A . 15 ARG HG2 1 1 2 1324 1 1 15 ARG HG3 H -2.210 -2.342 -3.162 1.00 . A A . 15 ARG HG3 1 1 2 1325 1 1 15 ARG HH11 H -6.267 -2.305 -1.971 1.00 . A A . 15 ARG HH11 1 1 2 1326 1 1 15 ARG HH12 H -7.068 -0.813 -1.590 1.00 . A A . 15 ARG HH12 1 1 2 1327 1 1 15 ARG HH21 H -4.886 1.181 -3.498 1.00 . A A . 15 ARG HH21 1 1 2 1328 1 1 15 ARG HH22 H -6.276 1.186 -2.457 1.00 . A A . 15 ARG HH22 1 1 2 1329 1 1 15 ARG N N -3.182 -1.885 -6.620 1.00 . A A . 15 ARG N 1 1 2 1330 1 1 15 ARG NE N -4.466 -1.296 -3.411 1.00 . A A . 15 ARG NE 1 1 2 1331 1 1 15 ARG NH1 N -6.333 -1.302 -2.058 1.00 . A A . 15 ARG NH1 1 1 2 1332 1 1 15 ARG NH2 N -5.545 0.680 -2.930 1.00 . A A . 15 ARG NH2 1 1 2 1333 1 1 15 ARG O O -1.109 -3.374 -7.729 1.00 . A A . 15 ARG O 1 1 2 1334 1 1 16 SER C C 1.547 -2.804 -8.344 1.00 . A A . 16 SER C 1 1 2 1335 1 1 16 SER CA C 1.547 -2.964 -6.827 1.00 . A A . 16 SER CA 1 1 2 1336 1 1 16 SER CB C 1.810 -4.422 -6.435 1.00 . A A . 16 SER CB 1 1 2 1337 1 1 16 SER H H 0.374 -1.921 -5.417 1.00 . A A . 16 SER H 1 1 2 1338 1 1 16 SER HA H 2.349 -2.359 -6.430 1.00 . A A . 16 SER HA 1 1 2 1339 1 1 16 SER HB2 H 2.677 -4.782 -6.967 1.00 . A A . 16 SER HB2 1 1 2 1340 1 1 16 SER HB3 H 1.993 -4.480 -5.372 1.00 . A A . 16 SER HB3 1 1 2 1341 1 1 16 SER HG H 0.382 -5.016 -7.634 1.00 . A A . 16 SER HG 1 1 2 1342 1 1 16 SER N N 0.309 -2.487 -6.210 1.00 . A A . 16 SER N 1 1 2 1343 1 1 16 SER O O 1.360 -3.767 -9.084 1.00 . A A . 16 SER O 1 1 2 1344 1 1 16 SER OG O 0.706 -5.257 -6.753 1.00 . A A . 16 SER OG 1 1 2 1345 1 1 17 GLY C C 3.049 -0.514 -10.557 1.00 . A A . 17 GLY C 1 1 2 1346 1 1 17 GLY CA C 1.820 -1.329 -10.220 1.00 . A A . 17 GLY CA 1 1 2 1347 1 1 17 GLY H H 1.727 -0.827 -8.169 1.00 . A A . 17 GLY H 1 1 2 1348 1 1 17 GLY HA2 H 1.876 -2.275 -10.735 1.00 . A A . 17 GLY HA2 1 1 2 1349 1 1 17 GLY HA3 H 0.942 -0.796 -10.556 1.00 . A A . 17 GLY HA3 1 1 2 1350 1 1 17 GLY N N 1.706 -1.575 -8.799 1.00 . A A . 17 GLY N 1 1 2 1351 1 1 17 GLY O O 3.457 -0.439 -11.714 1.00 . A A . 17 GLY O 1 1 2 1352 1 1 18 GLU C C 5.476 1.160 -8.371 1.00 . A A . 18 GLU C 1 1 2 1353 1 1 18 GLU CA C 4.793 0.955 -9.719 1.00 . A A . 18 GLU CA 1 1 2 1354 1 1 18 GLU CB C 4.347 2.303 -10.314 1.00 . A A . 18 GLU CB 1 1 2 1355 1 1 18 GLU CD C 6.509 3.588 -10.018 1.00 . A A . 18 GLU CD 1 1 2 1356 1 1 18 GLU CG C 5.456 3.102 -10.987 1.00 . A A . 18 GLU CG 1 1 2 1357 1 1 18 GLU H H 3.293 -0.051 -8.638 1.00 . A A . 18 GLU H 1 1 2 1358 1 1 18 GLU HA H 5.477 0.469 -10.399 1.00 . A A . 18 GLU HA 1 1 2 1359 1 1 18 GLU HB2 H 3.573 2.121 -11.045 1.00 . A A . 18 GLU HB2 1 1 2 1360 1 1 18 GLU HB3 H 3.935 2.909 -9.519 1.00 . A A . 18 GLU HB3 1 1 2 1361 1 1 18 GLU HG2 H 5.933 2.478 -11.728 1.00 . A A . 18 GLU HG2 1 1 2 1362 1 1 18 GLU HG3 H 5.014 3.960 -11.477 1.00 . A A . 18 GLU HG3 1 1 2 1363 1 1 18 GLU N N 3.639 0.091 -9.540 1.00 . A A . 18 GLU N 1 1 2 1364 1 1 18 GLU O O 4.881 1.720 -7.447 1.00 . A A . 18 GLU O 1 1 2 1365 1 1 18 GLU OE1 O 6.221 4.514 -9.233 1.00 . A A . 18 GLU OE1 1 1 2 1366 1 1 18 GLU OE2 O 7.633 3.050 -10.035 1.00 . A A . 18 GLU OE2 1 1 2 1367 1 1 19 GLY C C 8.336 -0.314 -6.711 1.00 . A A . 19 GLY C 1 1 2 1368 1 1 19 GLY CA C 7.440 0.862 -7.020 1.00 . A A . 19 GLY CA 1 1 2 1369 1 1 19 GLY H H 7.115 0.206 -9.003 1.00 . A A . 19 GLY H 1 1 2 1370 1 1 19 GLY HA2 H 8.048 1.753 -7.104 1.00 . A A . 19 GLY HA2 1 1 2 1371 1 1 19 GLY HA3 H 6.739 0.991 -6.208 1.00 . A A . 19 GLY HA3 1 1 2 1372 1 1 19 GLY N N 6.702 0.684 -8.250 1.00 . A A . 19 GLY N 1 1 2 1373 1 1 19 GLY O O 8.765 -1.027 -7.618 1.00 . A A . 19 GLY O 1 1 2 1374 1 1 20 THR C C 8.884 -2.966 -5.227 1.00 . A A . 20 THR C 1 1 2 1375 1 1 20 THR CA C 9.497 -1.583 -4.992 1.00 . A A . 20 THR CA 1 1 2 1376 1 1 20 THR CB C 9.826 -1.413 -3.505 1.00 . A A . 20 THR CB 1 1 2 1377 1 1 20 THR CG2 C 11.161 -2.057 -3.168 1.00 . A A . 20 THR CG2 1 1 2 1378 1 1 20 THR H H 8.214 0.072 -4.757 1.00 . A A . 20 THR H 1 1 2 1379 1 1 20 THR HA H 10.415 -1.499 -5.554 1.00 . A A . 20 THR HA 1 1 2 1380 1 1 20 THR HB H 9.052 -1.883 -2.918 1.00 . A A . 20 THR HB 1 1 2 1381 1 1 20 THR HG1 H 10.726 0.193 -2.775 1.00 . A A . 20 THR HG1 1 1 2 1382 1 1 20 THR HG21 H 11.350 -1.958 -2.110 1.00 . A A . 20 THR HG21 1 1 2 1383 1 1 20 THR HG22 H 11.946 -1.563 -3.721 1.00 . A A . 20 THR HG22 1 1 2 1384 1 1 20 THR HG23 H 11.134 -3.102 -3.436 1.00 . A A . 20 THR HG23 1 1 2 1385 1 1 20 THR N N 8.606 -0.522 -5.431 1.00 . A A . 20 THR N 1 1 2 1386 1 1 20 THR O O 9.596 -3.934 -5.488 1.00 . A A . 20 THR O 1 1 2 1387 1 1 20 THR OG1 O 9.878 -0.016 -3.193 1.00 . A A . 20 THR OG1 1 1 2 1388 1 1 21 ASN C C 5.667 -4.051 -6.288 1.00 . A A . 21 ASN C 1 1 2 1389 1 1 21 ASN CA C 6.850 -4.306 -5.367 1.00 . A A . 21 ASN CA 1 1 2 1390 1 1 21 ASN CB C 6.380 -4.918 -4.039 1.00 . A A . 21 ASN CB 1 1 2 1391 1 1 21 ASN CG C 5.827 -6.328 -4.184 1.00 . A A . 21 ASN CG 1 1 2 1392 1 1 21 ASN H H 7.047 -2.247 -4.920 1.00 . A A . 21 ASN H 1 1 2 1393 1 1 21 ASN HA H 7.531 -4.990 -5.852 1.00 . A A . 21 ASN HA 1 1 2 1394 1 1 21 ASN HB2 H 7.214 -4.954 -3.356 1.00 . A A . 21 ASN HB2 1 1 2 1395 1 1 21 ASN HB3 H 5.608 -4.289 -3.619 1.00 . A A . 21 ASN HB3 1 1 2 1396 1 1 21 ASN HD21 H 6.559 -6.809 -2.403 1.00 . A A . 21 ASN HD21 1 1 2 1397 1 1 21 ASN HD22 H 5.717 -8.069 -3.232 1.00 . A A . 21 ASN HD22 1 1 2 1398 1 1 21 ASN N N 7.562 -3.051 -5.135 1.00 . A A . 21 ASN N 1 1 2 1399 1 1 21 ASN ND2 N 6.056 -7.150 -3.172 1.00 . A A . 21 ASN ND2 1 1 2 1400 1 1 21 ASN O O 4.813 -3.211 -5.995 1.00 . A A . 21 ASN O 1 1 2 1401 1 1 21 ASN OD1 O 5.207 -6.684 -5.191 1.00 . A A . 21 ASN OD1 1 1 2 1402 1 1 22 TYR C C 3.902 -5.763 -8.895 1.00 . A A . 22 TYR C 1 1 2 1403 1 1 22 TYR CA C 4.647 -4.502 -8.444 1.00 . A A . 22 TYR CA 1 1 2 1404 1 1 22 TYR CB C 5.335 -3.836 -9.647 1.00 . A A . 22 TYR CB 1 1 2 1405 1 1 22 TYR CD1 C 6.687 -5.536 -10.947 1.00 . A A . 22 TYR CD1 1 1 2 1406 1 1 22 TYR CD2 C 7.844 -4.047 -9.489 1.00 . A A . 22 TYR CD2 1 1 2 1407 1 1 22 TYR CE1 C 7.884 -6.133 -11.291 1.00 . A A . 22 TYR CE1 1 1 2 1408 1 1 22 TYR CE2 C 9.044 -4.638 -9.831 1.00 . A A . 22 TYR CE2 1 1 2 1409 1 1 22 TYR CG C 6.646 -4.486 -10.038 1.00 . A A . 22 TYR CG 1 1 2 1410 1 1 22 TYR CZ C 9.058 -5.677 -10.732 1.00 . A A . 22 TYR CZ 1 1 2 1411 1 1 22 TYR H H 6.275 -5.503 -7.523 1.00 . A A . 22 TYR H 1 1 2 1412 1 1 22 TYR HA H 3.925 -3.808 -8.040 1.00 . A A . 22 TYR HA 1 1 2 1413 1 1 22 TYR HB2 H 4.676 -3.885 -10.501 1.00 . A A . 22 TYR HB2 1 1 2 1414 1 1 22 TYR HB3 H 5.534 -2.800 -9.413 1.00 . A A . 22 TYR HB3 1 1 2 1415 1 1 22 TYR HD1 H 5.766 -5.890 -11.385 1.00 . A A . 22 TYR HD1 1 1 2 1416 1 1 22 TYR HD2 H 7.830 -3.231 -8.782 1.00 . A A . 22 TYR HD2 1 1 2 1417 1 1 22 TYR HE1 H 7.897 -6.948 -11.999 1.00 . A A . 22 TYR HE1 1 1 2 1418 1 1 22 TYR HE2 H 9.965 -4.280 -9.394 1.00 . A A . 22 TYR HE2 1 1 2 1419 1 1 22 TYR HH H 10.385 -6.224 -12.017 1.00 . A A . 22 TYR HH 1 1 2 1420 1 1 22 TYR N N 5.626 -4.770 -7.400 1.00 . A A . 22 TYR N 1 1 2 1421 1 1 22 TYR O O 3.169 -5.725 -9.879 1.00 . A A . 22 TYR O 1 1 2 1422 1 1 22 TYR OH O 10.251 -6.276 -11.060 1.00 . A A . 22 TYR OH 1 1 2 1423 1 1 23 ARG C C 2.450 -8.710 -7.695 1.00 . A A . 23 ARG C 1 1 2 1424 1 1 23 ARG CA C 3.488 -8.131 -8.667 1.00 . A A . 23 ARG CA 1 1 2 1425 1 1 23 ARG CB C 4.577 -9.175 -8.909 1.00 . A A . 23 ARG CB 1 1 2 1426 1 1 23 ARG CD C 4.955 -11.506 -9.793 1.00 . A A . 23 ARG CD 1 1 2 1427 1 1 23 ARG CG C 4.209 -10.193 -9.978 1.00 . A A . 23 ARG CG 1 1 2 1428 1 1 23 ARG CZ C 5.101 -13.030 -7.850 1.00 . A A . 23 ARG CZ 1 1 2 1429 1 1 23 ARG H H 4.624 -6.867 -7.379 1.00 . A A . 23 ARG H 1 1 2 1430 1 1 23 ARG HA H 3.000 -7.926 -9.604 1.00 . A A . 23 ARG HA 1 1 2 1431 1 1 23 ARG HB2 H 5.481 -8.669 -9.216 1.00 . A A . 23 ARG HB2 1 1 2 1432 1 1 23 ARG HB3 H 4.767 -9.705 -7.986 1.00 . A A . 23 ARG HB3 1 1 2 1433 1 1 23 ARG HD2 H 4.898 -12.071 -10.712 1.00 . A A . 23 ARG HD2 1 1 2 1434 1 1 23 ARG HD3 H 5.987 -11.290 -9.565 1.00 . A A . 23 ARG HD3 1 1 2 1435 1 1 23 ARG HE H 3.396 -12.290 -8.612 1.00 . A A . 23 ARG HE 1 1 2 1436 1 1 23 ARG HG2 H 3.149 -10.385 -9.926 1.00 . A A . 23 ARG HG2 1 1 2 1437 1 1 23 ARG HG3 H 4.455 -9.784 -10.948 1.00 . A A . 23 ARG HG3 1 1 2 1438 1 1 23 ARG HH11 H 6.893 -12.598 -8.708 1.00 . A A . 23 ARG HH11 1 1 2 1439 1 1 23 ARG HH12 H 6.965 -13.634 -7.309 1.00 . A A . 23 ARG HH12 1 1 2 1440 1 1 23 ARG HH21 H 3.491 -13.677 -6.795 1.00 . A A . 23 ARG HH21 1 1 2 1441 1 1 23 ARG HH22 H 5.033 -14.265 -6.238 1.00 . A A . 23 ARG HH22 1 1 2 1442 1 1 23 ARG N N 4.084 -6.879 -8.200 1.00 . A A . 23 ARG N 1 1 2 1443 1 1 23 ARG NE N 4.383 -12.301 -8.707 1.00 . A A . 23 ARG NE 1 1 2 1444 1 1 23 ARG NH1 N 6.423 -13.094 -7.970 1.00 . A A . 23 ARG NH1 1 1 2 1445 1 1 23 ARG NH2 N 4.494 -13.710 -6.886 1.00 . A A . 23 ARG NH2 1 1 2 1446 1 1 23 ARG O O 1.720 -9.636 -8.055 1.00 . A A . 23 ARG O 1 1 2 1447 1 1 24 ILE C C 0.090 -8.863 -5.659 1.00 . A A . 24 ILE C 1 1 2 1448 1 1 24 ILE CA C 1.605 -8.830 -5.419 1.00 . A A . 24 ILE CA 1 1 2 1449 1 1 24 ILE CB C 1.904 -8.243 -4.020 1.00 . A A . 24 ILE CB 1 1 2 1450 1 1 24 ILE CD1 C 2.249 -6.074 -2.716 1.00 . A A . 24 ILE CD1 1 1 2 1451 1 1 24 ILE CG1 C 2.000 -6.715 -4.066 1.00 . A A . 24 ILE CG1 1 1 2 1452 1 1 24 ILE CG2 C 3.183 -8.854 -3.458 1.00 . A A . 24 ILE CG2 1 1 2 1453 1 1 24 ILE H H 2.831 -7.330 -6.297 1.00 . A A . 24 ILE H 1 1 2 1454 1 1 24 ILE HA H 1.943 -9.858 -5.402 1.00 . A A . 24 ILE HA 1 1 2 1455 1 1 24 ILE HB H 1.092 -8.522 -3.365 1.00 . A A . 24 ILE HB 1 1 2 1456 1 1 24 ILE HD11 H 3.186 -6.431 -2.316 1.00 . A A . 24 ILE HD11 1 1 2 1457 1 1 24 ILE HD12 H 1.447 -6.335 -2.040 1.00 . A A . 24 ILE HD12 1 1 2 1458 1 1 24 ILE HD13 H 2.290 -4.999 -2.829 1.00 . A A . 24 ILE HD13 1 1 2 1459 1 1 24 ILE HG12 H 2.814 -6.432 -4.717 1.00 . A A . 24 ILE HG12 1 1 2 1460 1 1 24 ILE HG13 H 1.075 -6.314 -4.460 1.00 . A A . 24 ILE HG13 1 1 2 1461 1 1 24 ILE HG21 H 3.367 -8.462 -2.470 1.00 . A A . 24 ILE HG21 1 1 2 1462 1 1 24 ILE HG22 H 4.013 -8.608 -4.103 1.00 . A A . 24 ILE HG22 1 1 2 1463 1 1 24 ILE HG23 H 3.076 -9.928 -3.404 1.00 . A A . 24 ILE HG23 1 1 2 1464 1 1 24 ILE N N 2.371 -8.173 -6.481 1.00 . A A . 24 ILE N 1 1 2 1465 1 1 24 ILE O O -0.494 -9.944 -5.670 1.00 . A A . 24 ILE O 1 1 2 1466 1 1 25 ILE C C -2.445 -7.377 -7.440 1.00 . A A . 25 ILE C 1 1 2 1467 1 1 25 ILE CA C -2.021 -7.744 -6.013 1.00 . A A . 25 ILE CA 1 1 2 1468 1 1 25 ILE CB C -2.761 -6.856 -4.971 1.00 . A A . 25 ILE CB 1 1 2 1469 1 1 25 ILE CD1 C -1.352 -7.253 -2.868 1.00 . A A . 25 ILE CD1 1 1 2 1470 1 1 25 ILE CG1 C -2.676 -7.473 -3.569 1.00 . A A . 25 ILE CG1 1 1 2 1471 1 1 25 ILE CG2 C -4.222 -6.664 -5.361 1.00 . A A . 25 ILE CG2 1 1 2 1472 1 1 25 ILE H H -0.077 -6.865 -5.919 1.00 . A A . 25 ILE H 1 1 2 1473 1 1 25 ILE HA H -2.331 -8.765 -5.838 1.00 . A A . 25 ILE HA 1 1 2 1474 1 1 25 ILE HB H -2.291 -5.885 -4.947 1.00 . A A . 25 ILE HB 1 1 2 1475 1 1 25 ILE HD11 H -1.142 -6.194 -2.814 1.00 . A A . 25 ILE HD11 1 1 2 1476 1 1 25 ILE HD12 H -0.566 -7.747 -3.418 1.00 . A A . 25 ILE HD12 1 1 2 1477 1 1 25 ILE HD13 H -1.402 -7.659 -1.869 1.00 . A A . 25 ILE HD13 1 1 2 1478 1 1 25 ILE HG12 H -3.450 -7.046 -2.949 1.00 . A A . 25 ILE HG12 1 1 2 1479 1 1 25 ILE HG13 H -2.834 -8.538 -3.649 1.00 . A A . 25 ILE HG13 1 1 2 1480 1 1 25 ILE HG21 H -4.278 -6.193 -6.331 1.00 . A A . 25 ILE HG21 1 1 2 1481 1 1 25 ILE HG22 H -4.712 -6.041 -4.629 1.00 . A A . 25 ILE HG22 1 1 2 1482 1 1 25 ILE HG23 H -4.710 -7.626 -5.399 1.00 . A A . 25 ILE HG23 1 1 2 1483 1 1 25 ILE N N -0.566 -7.721 -5.859 1.00 . A A . 25 ILE N 1 1 2 1484 1 1 25 ILE O O -3.028 -8.203 -8.148 1.00 . A A . 25 ILE O 1 1 2 1485 1 1 26 GLY C C -3.643 -4.781 -9.287 1.00 . A A . 26 GLY C 1 1 2 1486 1 1 26 GLY CA C -2.484 -5.756 -9.222 1.00 . A A . 26 GLY CA 1 1 2 1487 1 1 26 GLY H H -1.722 -5.516 -7.261 1.00 . A A . 26 GLY H 1 1 2 1488 1 1 26 GLY HA2 H -1.616 -5.291 -9.667 1.00 . A A . 26 GLY HA2 1 1 2 1489 1 1 26 GLY HA3 H -2.739 -6.637 -9.792 1.00 . A A . 26 GLY HA3 1 1 2 1490 1 1 26 GLY N N -2.155 -6.154 -7.866 1.00 . A A . 26 GLY N 1 1 2 1491 1 1 26 GLY O O -3.887 -4.020 -8.346 1.00 . A A . 26 GLY O 1 1 2 1492 1 1 27 ALA C C -6.808 -4.561 -10.590 1.00 . A A . 27 ALA C 1 1 2 1493 1 1 27 ALA CA C -5.449 -3.868 -10.627 1.00 . A A . 27 ALA CA 1 1 2 1494 1 1 27 ALA CB C -5.248 -3.164 -11.961 1.00 . A A . 27 ALA CB 1 1 2 1495 1 1 27 ALA H H -4.181 -5.503 -11.070 1.00 . A A . 27 ALA H 1 1 2 1496 1 1 27 ALA HA H -5.414 -3.121 -9.846 1.00 . A A . 27 ALA HA 1 1 2 1497 1 1 27 ALA HB1 H -4.280 -2.684 -11.973 1.00 . A A . 27 ALA HB1 1 1 2 1498 1 1 27 ALA HB2 H -6.020 -2.421 -12.095 1.00 . A A . 27 ALA HB2 1 1 2 1499 1 1 27 ALA HB3 H -5.301 -3.886 -12.763 1.00 . A A . 27 ALA HB3 1 1 2 1500 1 1 27 ALA N N -4.369 -4.812 -10.393 1.00 . A A . 27 ALA N 1 1 2 1501 1 1 27 ALA O O -7.234 -5.169 -11.574 1.00 . A A . 27 ALA O 1 1 2 1502 1 1 28 LEU C C -9.492 -4.408 -8.071 1.00 . A A . 28 LEU C 1 1 2 1503 1 1 28 LEU CA C -8.805 -5.041 -9.276 1.00 . A A . 28 LEU CA 1 1 2 1504 1 1 28 LEU CB C -8.752 -6.567 -9.114 1.00 . A A . 28 LEU CB 1 1 2 1505 1 1 28 LEU CD1 C -10.905 -7.028 -10.329 1.00 . A A . 28 LEU CD1 1 1 2 1506 1 1 28 LEU CD2 C -9.938 -8.751 -8.783 1.00 . A A . 28 LEU CD2 1 1 2 1507 1 1 28 LEU CG C -10.116 -7.262 -9.046 1.00 . A A . 28 LEU CG 1 1 2 1508 1 1 28 LEU H H -7.046 -4.034 -8.682 1.00 . A A . 28 LEU H 1 1 2 1509 1 1 28 LEU HA H -9.374 -4.801 -10.160 1.00 . A A . 28 LEU HA 1 1 2 1510 1 1 28 LEU HB2 H -8.202 -6.977 -9.949 1.00 . A A . 28 LEU HB2 1 1 2 1511 1 1 28 LEU HB3 H -8.214 -6.793 -8.206 1.00 . A A . 28 LEU HB3 1 1 2 1512 1 1 28 LEU HD11 H -11.054 -5.968 -10.471 1.00 . A A . 28 LEU HD11 1 1 2 1513 1 1 28 LEU HD12 H -11.865 -7.518 -10.255 1.00 . A A . 28 LEU HD12 1 1 2 1514 1 1 28 LEU HD13 H -10.359 -7.431 -11.170 1.00 . A A . 28 LEU HD13 1 1 2 1515 1 1 28 LEU HD21 H -10.906 -9.226 -8.730 1.00 . A A . 28 LEU HD21 1 1 2 1516 1 1 28 LEU HD22 H -9.418 -8.891 -7.848 1.00 . A A . 28 LEU HD22 1 1 2 1517 1 1 28 LEU HD23 H -9.365 -9.193 -9.583 1.00 . A A . 28 LEU HD23 1 1 2 1518 1 1 28 LEU HG H -10.683 -6.843 -8.229 1.00 . A A . 28 LEU HG 1 1 2 1519 1 1 28 LEU N N -7.470 -4.480 -9.443 1.00 . A A . 28 LEU N 1 1 2 1520 1 1 28 LEU O O -9.368 -4.899 -6.949 1.00 . A A . 28 LEU O 1 1 2 1521 1 1 29 PRO C C -12.223 -3.151 -6.906 1.00 . A A . 29 PRO C 1 1 2 1522 1 1 29 PRO CA C -10.852 -2.554 -7.204 1.00 . A A . 29 PRO CA 1 1 2 1523 1 1 29 PRO CB C -10.984 -1.122 -7.746 1.00 . A A . 29 PRO CB 1 1 2 1524 1 1 29 PRO CD C -10.382 -2.610 -9.565 1.00 . A A . 29 PRO CD 1 1 2 1525 1 1 29 PRO CG C -10.535 -1.162 -9.180 1.00 . A A . 29 PRO CG 1 1 2 1526 1 1 29 PRO HA H -10.261 -2.547 -6.300 1.00 . A A . 29 PRO HA 1 1 2 1527 1 1 29 PRO HB2 H -12.013 -0.802 -7.670 1.00 . A A . 29 PRO HB2 1 1 2 1528 1 1 29 PRO HB3 H -10.360 -0.461 -7.164 1.00 . A A . 29 PRO HB3 1 1 2 1529 1 1 29 PRO HD2 H -11.281 -2.970 -10.044 1.00 . A A . 29 PRO HD2 1 1 2 1530 1 1 29 PRO HD3 H -9.527 -2.744 -10.209 1.00 . A A . 29 PRO HD3 1 1 2 1531 1 1 29 PRO HG2 H -11.278 -0.690 -9.805 1.00 . A A . 29 PRO HG2 1 1 2 1532 1 1 29 PRO HG3 H -9.589 -0.649 -9.279 1.00 . A A . 29 PRO HG3 1 1 2 1533 1 1 29 PRO N N -10.177 -3.273 -8.275 1.00 . A A . 29 PRO N 1 1 2 1534 1 1 29 PRO O O -13.247 -2.669 -7.391 1.00 . A A . 29 PRO O 1 1 2 1535 1 1 30 GLN C C -13.932 -4.601 -4.408 1.00 . A A . 30 GLN C 1 1 2 1536 1 1 30 GLN CA C -13.469 -4.925 -5.821 1.00 . A A . 30 GLN CA 1 1 2 1537 1 1 30 GLN CB C -13.255 -6.429 -5.980 1.00 . A A . 30 GLN CB 1 1 2 1538 1 1 30 GLN CD C -14.283 -8.730 -6.058 1.00 . A A . 30 GLN CD 1 1 2 1539 1 1 30 GLN CG C -14.528 -7.249 -5.856 1.00 . A A . 30 GLN CG 1 1 2 1540 1 1 30 GLN H H -11.391 -4.541 -5.735 1.00 . A A . 30 GLN H 1 1 2 1541 1 1 30 GLN HA H -14.222 -4.599 -6.521 1.00 . A A . 30 GLN HA 1 1 2 1542 1 1 30 GLN HB2 H -12.827 -6.618 -6.952 1.00 . A A . 30 GLN HB2 1 1 2 1543 1 1 30 GLN HB3 H -12.562 -6.764 -5.221 1.00 . A A . 30 GLN HB3 1 1 2 1544 1 1 30 GLN HE21 H -13.969 -8.964 -4.107 1.00 . A A . 30 GLN HE21 1 1 2 1545 1 1 30 GLN HE22 H -13.836 -10.399 -5.074 1.00 . A A . 30 GLN HE22 1 1 2 1546 1 1 30 GLN HG2 H -14.944 -7.101 -4.871 1.00 . A A . 30 GLN HG2 1 1 2 1547 1 1 30 GLN HG3 H -15.236 -6.911 -6.598 1.00 . A A . 30 GLN HG3 1 1 2 1548 1 1 30 GLN N N -12.235 -4.219 -6.124 1.00 . A A . 30 GLN N 1 1 2 1549 1 1 30 GLN NE2 N -14.002 -9.436 -4.975 1.00 . A A . 30 GLN NE2 1 1 2 1550 1 1 30 GLN O O -15.093 -4.258 -4.188 1.00 . A A . 30 GLN O 1 1 2 1551 1 1 30 GLN OE1 O -14.346 -9.235 -7.181 1.00 . A A . 30 GLN OE1 1 1 2 1552 1 1 31 GLY C C -12.235 -3.675 -1.364 1.00 . A A . 31 GLY C 1 1 2 1553 1 1 31 GLY CA C -13.343 -4.418 -2.075 1.00 . A A . 31 GLY CA 1 1 2 1554 1 1 31 GLY H H -12.093 -4.947 -3.698 1.00 . A A . 31 GLY H 1 1 2 1555 1 1 31 GLY HA2 H -14.243 -3.820 -2.042 1.00 . A A . 31 GLY HA2 1 1 2 1556 1 1 31 GLY HA3 H -13.524 -5.350 -1.563 1.00 . A A . 31 GLY HA3 1 1 2 1557 1 1 31 GLY N N -13.013 -4.692 -3.457 1.00 . A A . 31 GLY N 1 1 2 1558 1 1 31 GLY O O -11.201 -4.257 -1.024 1.00 . A A . 31 GLY O 1 1 2 1559 1 1 32 GLN C C -11.711 -1.492 1.006 1.00 . A A . 32 GLN C 1 1 2 1560 1 1 32 GLN CA C -11.438 -1.563 -0.492 1.00 . A A . 32 GLN CA 1 1 2 1561 1 1 32 GLN CB C -11.411 -0.152 -1.098 1.00 . A A . 32 GLN CB 1 1 2 1562 1 1 32 GLN CD C -9.665 0.748 0.531 1.00 . A A . 32 GLN CD 1 1 2 1563 1 1 32 GLN CG C -10.084 0.586 -0.920 1.00 . A A . 32 GLN CG 1 1 2 1564 1 1 32 GLN H H -13.288 -1.980 -1.426 1.00 . A A . 32 GLN H 1 1 2 1565 1 1 32 GLN HA H -10.477 -2.030 -0.647 1.00 . A A . 32 GLN HA 1 1 2 1566 1 1 32 GLN HB2 H -11.616 -0.224 -2.155 1.00 . A A . 32 GLN HB2 1 1 2 1567 1 1 32 GLN HB3 H -12.189 0.438 -0.633 1.00 . A A . 32 GLN HB3 1 1 2 1568 1 1 32 GLN HE21 H -10.645 2.470 0.655 1.00 . A A . 32 GLN HE21 1 1 2 1569 1 1 32 GLN HE22 H -9.831 1.964 2.093 1.00 . A A . 32 GLN HE22 1 1 2 1570 1 1 32 GLN HG2 H -9.311 0.036 -1.438 1.00 . A A . 32 GLN HG2 1 1 2 1571 1 1 32 GLN HG3 H -10.177 1.568 -1.362 1.00 . A A . 32 GLN HG3 1 1 2 1572 1 1 32 GLN N N -12.440 -2.385 -1.147 1.00 . A A . 32 GLN N 1 1 2 1573 1 1 32 GLN NE2 N -10.089 1.836 1.156 1.00 . A A . 32 GLN NE2 1 1 2 1574 1 1 32 GLN O O -12.559 -0.726 1.461 1.00 . A A . 32 GLN O 1 1 2 1575 1 1 32 GLN OE1 O -8.965 -0.106 1.087 1.00 . A A . 32 GLN OE1 1 1 2 1576 1 1 33 LYS C C -9.713 -2.701 3.780 1.00 . A A . 33 LYS C 1 1 2 1577 1 1 33 LYS CA C -11.066 -2.272 3.209 1.00 . A A . 33 LYS CA 1 1 2 1578 1 1 33 LYS CB C -12.195 -3.181 3.714 1.00 . A A . 33 LYS CB 1 1 2 1579 1 1 33 LYS CD C -13.613 -3.924 5.663 1.00 . A A . 33 LYS CD 1 1 2 1580 1 1 33 LYS CE C -13.854 -3.770 7.156 1.00 . A A . 33 LYS CE 1 1 2 1581 1 1 33 LYS CG C -12.498 -3.004 5.193 1.00 . A A . 33 LYS CG 1 1 2 1582 1 1 33 LYS H H -10.421 -2.972 1.328 1.00 . A A . 33 LYS H 1 1 2 1583 1 1 33 LYS HA H -11.267 -1.253 3.507 1.00 . A A . 33 LYS HA 1 1 2 1584 1 1 33 LYS HB2 H -13.095 -2.961 3.157 1.00 . A A . 33 LYS HB2 1 1 2 1585 1 1 33 LYS HB3 H -11.918 -4.210 3.543 1.00 . A A . 33 LYS HB3 1 1 2 1586 1 1 33 LYS HD2 H -14.522 -3.675 5.135 1.00 . A A . 33 LYS HD2 1 1 2 1587 1 1 33 LYS HD3 H -13.337 -4.946 5.453 1.00 . A A . 33 LYS HD3 1 1 2 1588 1 1 33 LYS HE2 H -14.134 -2.747 7.360 1.00 . A A . 33 LYS HE2 1 1 2 1589 1 1 33 LYS HE3 H -14.658 -4.429 7.448 1.00 . A A . 33 LYS HE3 1 1 2 1590 1 1 33 LYS HG2 H -11.607 -3.224 5.760 1.00 . A A . 33 LYS HG2 1 1 2 1591 1 1 33 LYS HG3 H -12.793 -1.981 5.367 1.00 . A A . 33 LYS HG3 1 1 2 1592 1 1 33 LYS HZ1 H -12.772 -3.813 8.945 1.00 . A A . 33 LYS HZ1 1 1 2 1593 1 1 33 LYS HZ2 H -11.811 -3.612 7.566 1.00 . A A . 33 LYS HZ2 1 1 2 1594 1 1 33 LYS HZ3 H -12.465 -5.132 7.924 1.00 . A A . 33 LYS HZ3 1 1 2 1595 1 1 33 LYS N N -11.000 -2.311 1.759 1.00 . A A . 33 LYS N 1 1 2 1596 1 1 33 LYS NZ N -12.643 -4.103 7.951 1.00 . A A . 33 LYS NZ 1 1 2 1597 1 1 33 LYS O O -9.630 -3.461 4.746 1.00 . A A . 33 LYS O 1 1 2 1598 1 1 34 VAL C C -6.459 -1.371 3.962 1.00 . A A . 34 VAL C 1 1 2 1599 1 1 34 VAL CA C -7.302 -2.586 3.572 1.00 . A A . 34 VAL CA 1 1 2 1600 1 1 34 VAL CB C -6.595 -3.403 2.462 1.00 . A A . 34 VAL CB 1 1 2 1601 1 1 34 VAL CG1 C -6.585 -2.642 1.141 1.00 . A A . 34 VAL CG1 1 1 2 1602 1 1 34 VAL CG2 C -5.181 -3.774 2.885 1.00 . A A . 34 VAL CG2 1 1 2 1603 1 1 34 VAL H H -8.767 -1.548 2.448 1.00 . A A . 34 VAL H 1 1 2 1604 1 1 34 VAL HA H -7.396 -3.223 4.440 1.00 . A A . 34 VAL HA 1 1 2 1605 1 1 34 VAL HB H -7.150 -4.318 2.313 1.00 . A A . 34 VAL HB 1 1 2 1606 1 1 34 VAL HG11 H -6.077 -1.698 1.273 1.00 . A A . 34 VAL HG11 1 1 2 1607 1 1 34 VAL HG12 H -7.600 -2.463 0.820 1.00 . A A . 34 VAL HG12 1 1 2 1608 1 1 34 VAL HG13 H -6.068 -3.227 0.393 1.00 . A A . 34 VAL HG13 1 1 2 1609 1 1 34 VAL HG21 H -5.220 -4.379 3.778 1.00 . A A . 34 VAL HG21 1 1 2 1610 1 1 34 VAL HG22 H -4.617 -2.874 3.084 1.00 . A A . 34 VAL HG22 1 1 2 1611 1 1 34 VAL HG23 H -4.701 -4.330 2.093 1.00 . A A . 34 VAL HG23 1 1 2 1612 1 1 34 VAL N N -8.646 -2.201 3.171 1.00 . A A . 34 VAL N 1 1 2 1613 1 1 34 VAL O O -5.802 -1.371 5.003 1.00 . A A . 34 VAL O 1 1 2 1614 1 1 35 GLN C C -6.467 1.770 4.402 1.00 . A A . 35 GLN C 1 1 2 1615 1 1 35 GLN CA C -5.711 0.869 3.444 1.00 . A A . 35 GLN CA 1 1 2 1616 1 1 35 GLN CB C -5.311 1.631 2.176 1.00 . A A . 35 GLN CB 1 1 2 1617 1 1 35 GLN CD C -5.824 2.197 -0.232 1.00 . A A . 35 GLN CD 1 1 2 1618 1 1 35 GLN CG C -6.228 1.397 0.991 1.00 . A A . 35 GLN CG 1 1 2 1619 1 1 35 GLN H H -7.047 -0.350 2.344 1.00 . A A . 35 GLN H 1 1 2 1620 1 1 35 GLN HA H -4.808 0.540 3.940 1.00 . A A . 35 GLN HA 1 1 2 1621 1 1 35 GLN HB2 H -5.310 2.687 2.396 1.00 . A A . 35 GLN HB2 1 1 2 1622 1 1 35 GLN HB3 H -4.311 1.333 1.893 1.00 . A A . 35 GLN HB3 1 1 2 1623 1 1 35 GLN HE21 H -3.936 2.258 0.385 1.00 . A A . 35 GLN HE21 1 1 2 1624 1 1 35 GLN HE22 H -4.266 3.061 -1.109 1.00 . A A . 35 GLN HE22 1 1 2 1625 1 1 35 GLN HG2 H -6.208 0.348 0.740 1.00 . A A . 35 GLN HG2 1 1 2 1626 1 1 35 GLN HG3 H -7.234 1.678 1.271 1.00 . A A . 35 GLN HG3 1 1 2 1627 1 1 35 GLN N N -6.485 -0.325 3.145 1.00 . A A . 35 GLN N 1 1 2 1628 1 1 35 GLN NE2 N -4.547 2.535 -0.331 1.00 . A A . 35 GLN NE2 1 1 2 1629 1 1 35 GLN O O -7.079 2.761 4.005 1.00 . A A . 35 GLN O 1 1 2 1630 1 1 35 GLN OE1 O -6.658 2.518 -1.080 1.00 . A A . 35 GLN OE1 1 1 2 1631 1 1 36 VAL C C -6.031 2.327 7.849 1.00 . A A . 36 VAL C 1 1 2 1632 1 1 36 VAL CA C -7.050 2.158 6.723 1.00 . A A . 36 VAL CA 1 1 2 1633 1 1 36 VAL CB C -8.345 1.481 7.250 1.00 . A A . 36 VAL CB 1 1 2 1634 1 1 36 VAL CG1 C -8.026 0.178 7.975 1.00 . A A . 36 VAL CG1 1 1 2 1635 1 1 36 VAL CG2 C -9.145 2.423 8.144 1.00 . A A . 36 VAL CG2 1 1 2 1636 1 1 36 VAL H H -6.054 0.504 5.877 1.00 . A A . 36 VAL H 1 1 2 1637 1 1 36 VAL HA H -7.303 3.130 6.324 1.00 . A A . 36 VAL HA 1 1 2 1638 1 1 36 VAL HB H -8.961 1.238 6.394 1.00 . A A . 36 VAL HB 1 1 2 1639 1 1 36 VAL HG11 H -8.939 -0.258 8.353 1.00 . A A . 36 VAL HG11 1 1 2 1640 1 1 36 VAL HG12 H -7.354 0.377 8.796 1.00 . A A . 36 VAL HG12 1 1 2 1641 1 1 36 VAL HG13 H -7.556 -0.512 7.286 1.00 . A A . 36 VAL HG13 1 1 2 1642 1 1 36 VAL HG21 H -9.408 3.311 7.589 1.00 . A A . 36 VAL HG21 1 1 2 1643 1 1 36 VAL HG22 H -8.549 2.697 9.002 1.00 . A A . 36 VAL HG22 1 1 2 1644 1 1 36 VAL HG23 H -10.046 1.928 8.475 1.00 . A A . 36 VAL HG23 1 1 2 1645 1 1 36 VAL N N -6.457 1.372 5.659 1.00 . A A . 36 VAL N 1 1 2 1646 1 1 36 VAL O O -6.312 2.928 8.888 1.00 . A A . 36 VAL O 1 1 2 1647 1 1 37 ILE C C -3.163 3.246 8.701 1.00 . A A . 37 ILE C 1 1 2 1648 1 1 37 ILE CA C -3.782 1.855 8.632 1.00 . A A . 37 ILE CA 1 1 2 1649 1 1 37 ILE CB C -2.682 0.811 8.348 1.00 . A A . 37 ILE CB 1 1 2 1650 1 1 37 ILE CD1 C -2.745 -1.402 7.084 1.00 . A A . 37 ILE CD1 1 1 2 1651 1 1 37 ILE CG1 C -3.297 -0.584 8.231 1.00 . A A . 37 ILE CG1 1 1 2 1652 1 1 37 ILE CG2 C -1.626 0.831 9.444 1.00 . A A . 37 ILE CG2 1 1 2 1653 1 1 37 ILE H H -4.635 1.399 6.753 1.00 . A A . 37 ILE H 1 1 2 1654 1 1 37 ILE HA H -4.230 1.621 9.588 1.00 . A A . 37 ILE HA 1 1 2 1655 1 1 37 ILE HB H -2.204 1.066 7.414 1.00 . A A . 37 ILE HB 1 1 2 1656 1 1 37 ILE HD11 H -2.966 -0.907 6.150 1.00 . A A . 37 ILE HD11 1 1 2 1657 1 1 37 ILE HD12 H -3.201 -2.381 7.089 1.00 . A A . 37 ILE HD12 1 1 2 1658 1 1 37 ILE HD13 H -1.675 -1.501 7.196 1.00 . A A . 37 ILE HD13 1 1 2 1659 1 1 37 ILE HG12 H -3.114 -1.128 9.145 1.00 . A A . 37 ILE HG12 1 1 2 1660 1 1 37 ILE HG13 H -4.363 -0.484 8.084 1.00 . A A . 37 ILE HG13 1 1 2 1661 1 1 37 ILE HG21 H -0.866 0.095 9.226 1.00 . A A . 37 ILE HG21 1 1 2 1662 1 1 37 ILE HG22 H -2.088 0.600 10.393 1.00 . A A . 37 ILE HG22 1 1 2 1663 1 1 37 ILE HG23 H -1.174 1.811 9.490 1.00 . A A . 37 ILE HG23 1 1 2 1664 1 1 37 ILE N N -4.827 1.809 7.623 1.00 . A A . 37 ILE N 1 1 2 1665 1 1 37 ILE O O -3.205 3.893 9.749 1.00 . A A . 37 ILE O 1 1 2 1666 1 1 38 SER C C -1.557 5.367 6.097 1.00 . A A . 38 SER C 1 1 2 1667 1 1 38 SER CA C -2.067 5.057 7.494 1.00 . A A . 38 SER CA 1 1 2 1668 1 1 38 SER CB C -0.933 5.234 8.512 1.00 . A A . 38 SER CB 1 1 2 1669 1 1 38 SER H H -2.610 3.148 6.779 1.00 . A A . 38 SER H 1 1 2 1670 1 1 38 SER HA H -2.852 5.759 7.725 1.00 . A A . 38 SER HA 1 1 2 1671 1 1 38 SER HB2 H -0.409 6.156 8.305 1.00 . A A . 38 SER HB2 1 1 2 1672 1 1 38 SER HB3 H -1.353 5.278 9.505 1.00 . A A . 38 SER HB3 1 1 2 1673 1 1 38 SER HG H 0.021 3.710 9.313 1.00 . A A . 38 SER HG 1 1 2 1674 1 1 38 SER N N -2.632 3.717 7.575 1.00 . A A . 38 SER N 1 1 2 1675 1 1 38 SER O O -1.137 4.478 5.353 1.00 . A A . 38 SER O 1 1 2 1676 1 1 38 SER OG O -0.005 4.161 8.454 1.00 . A A . 38 SER OG 1 1 2 1677 1 1 39 GLU C C 0.113 7.998 4.769 1.00 . A A . 39 GLU C 1 1 2 1678 1 1 39 GLU CA C -1.093 7.116 4.492 1.00 . A A . 39 GLU CA 1 1 2 1679 1 1 39 GLU CB C -2.152 7.917 3.724 1.00 . A A . 39 GLU CB 1 1 2 1680 1 1 39 GLU CD C -4.364 7.341 4.829 1.00 . A A . 39 GLU CD 1 1 2 1681 1 1 39 GLU CG C -3.506 7.227 3.582 1.00 . A A . 39 GLU CG 1 1 2 1682 1 1 39 GLU H H -2.018 7.280 6.372 1.00 . A A . 39 GLU H 1 1 2 1683 1 1 39 GLU HA H -0.786 6.264 3.903 1.00 . A A . 39 GLU HA 1 1 2 1684 1 1 39 GLU HB2 H -2.307 8.859 4.228 1.00 . A A . 39 GLU HB2 1 1 2 1685 1 1 39 GLU HB3 H -1.773 8.112 2.738 1.00 . A A . 39 GLU HB3 1 1 2 1686 1 1 39 GLU HG2 H -4.038 7.676 2.758 1.00 . A A . 39 GLU HG2 1 1 2 1687 1 1 39 GLU HG3 H -3.339 6.180 3.373 1.00 . A A . 39 GLU HG3 1 1 2 1688 1 1 39 GLU N N -1.613 6.639 5.753 1.00 . A A . 39 GLU N 1 1 2 1689 1 1 39 GLU O O 0.031 8.927 5.571 1.00 . A A . 39 GLU O 1 1 2 1690 1 1 39 GLU OE1 O -4.795 8.468 5.159 1.00 . A A . 39 GLU OE1 1 1 2 1691 1 1 39 GLU OE2 O -4.612 6.311 5.487 1.00 . A A . 39 GLU OE2 1 1 2 1692 1 1 40 ASN C C 2.694 9.480 3.288 1.00 . A A . 40 ASN C 1 1 2 1693 1 1 40 ASN CA C 2.444 8.469 4.391 1.00 . A A . 40 ASN CA 1 1 2 1694 1 1 40 ASN CB C 3.654 7.544 4.533 1.00 . A A . 40 ASN CB 1 1 2 1695 1 1 40 ASN CG C 3.518 6.552 5.679 1.00 . A A . 40 ASN CG 1 1 2 1696 1 1 40 ASN H H 1.244 6.993 3.465 1.00 . A A . 40 ASN H 1 1 2 1697 1 1 40 ASN HA H 2.303 9.001 5.321 1.00 . A A . 40 ASN HA 1 1 2 1698 1 1 40 ASN HB2 H 3.783 6.993 3.616 1.00 . A A . 40 ASN HB2 1 1 2 1699 1 1 40 ASN HB3 H 4.535 8.145 4.708 1.00 . A A . 40 ASN HB3 1 1 2 1700 1 1 40 ASN HD21 H 2.542 7.892 6.780 1.00 . A A . 40 ASN HD21 1 1 2 1701 1 1 40 ASN HD22 H 2.793 6.346 7.521 1.00 . A A . 40 ASN HD22 1 1 2 1702 1 1 40 ASN N N 1.232 7.712 4.131 1.00 . A A . 40 ASN N 1 1 2 1703 1 1 40 ASN ND2 N 2.886 6.973 6.768 1.00 . A A . 40 ASN ND2 1 1 2 1704 1 1 40 ASN O O 2.014 9.480 2.261 1.00 . A A . 40 ASN O 1 1 2 1705 1 1 40 ASN OD1 O 3.986 5.416 5.590 1.00 . A A . 40 ASN OD1 1 1 2 1706 1 1 41 SER C C 4.558 10.785 1.269 1.00 . A A . 41 SER C 1 1 2 1707 1 1 41 SER CA C 4.030 11.385 2.575 1.00 . A A . 41 SER CA 1 1 2 1708 1 1 41 SER CB C 5.085 12.287 3.220 1.00 . A A . 41 SER CB 1 1 2 1709 1 1 41 SER H H 4.170 10.274 4.368 1.00 . A A . 41 SER H 1 1 2 1710 1 1 41 SER HA H 3.146 11.966 2.367 1.00 . A A . 41 SER HA 1 1 2 1711 1 1 41 SER HB2 H 4.829 12.440 4.256 1.00 . A A . 41 SER HB2 1 1 2 1712 1 1 41 SER HB3 H 6.048 11.803 3.158 1.00 . A A . 41 SER HB3 1 1 2 1713 1 1 41 SER HG H 5.539 14.195 3.196 1.00 . A A . 41 SER HG 1 1 2 1714 1 1 41 SER N N 3.672 10.338 3.517 1.00 . A A . 41 SER N 1 1 2 1715 1 1 41 SER O O 4.532 11.431 0.218 1.00 . A A . 41 SER O 1 1 2 1716 1 1 41 SER OG O 5.171 13.550 2.578 1.00 . A A . 41 SER OG 1 1 2 1717 1 1 42 GLY C C 4.548 7.856 -0.369 1.00 . A A . 42 GLY C 1 1 2 1718 1 1 42 GLY CA C 5.537 8.869 0.168 1.00 . A A . 42 GLY CA 1 1 2 1719 1 1 42 GLY H H 5.030 9.087 2.207 1.00 . A A . 42 GLY H 1 1 2 1720 1 1 42 GLY HA2 H 5.742 9.601 -0.600 1.00 . A A . 42 GLY HA2 1 1 2 1721 1 1 42 GLY HA3 H 6.456 8.362 0.421 1.00 . A A . 42 GLY HA3 1 1 2 1722 1 1 42 GLY N N 5.034 9.546 1.344 1.00 . A A . 42 GLY N 1 1 2 1723 1 1 42 GLY O O 3.909 8.083 -1.400 1.00 . A A . 42 GLY O 1 1 2 1724 1 1 43 TRP C C 2.429 5.475 1.002 1.00 . A A . 43 TRP C 1 1 2 1725 1 1 43 TRP CA C 3.500 5.683 -0.060 1.00 . A A . 43 TRP CA 1 1 2 1726 1 1 43 TRP CB C 4.216 4.351 -0.276 1.00 . A A . 43 TRP CB 1 1 2 1727 1 1 43 TRP CD1 C 5.297 5.011 -2.520 1.00 . A A . 43 TRP CD1 1 1 2 1728 1 1 43 TRP CD2 C 6.499 3.612 -1.260 1.00 . A A . 43 TRP CD2 1 1 2 1729 1 1 43 TRP CE2 C 7.217 3.865 -2.440 1.00 . A A . 43 TRP CE2 1 1 2 1730 1 1 43 TRP CE3 C 7.038 2.761 -0.305 1.00 . A A . 43 TRP CE3 1 1 2 1731 1 1 43 TRP CG C 5.286 4.354 -1.323 1.00 . A A . 43 TRP CG 1 1 2 1732 1 1 43 TRP CH2 C 8.970 2.453 -1.730 1.00 . A A . 43 TRP CH2 1 1 2 1733 1 1 43 TRP CZ2 C 8.461 3.287 -2.688 1.00 . A A . 43 TRP CZ2 1 1 2 1734 1 1 43 TRP CZ3 C 8.270 2.188 -0.544 1.00 . A A . 43 TRP CZ3 1 1 2 1735 1 1 43 TRP H H 4.964 6.619 1.141 1.00 . A A . 43 TRP H 1 1 2 1736 1 1 43 TRP HA H 3.024 5.982 -0.981 1.00 . A A . 43 TRP HA 1 1 2 1737 1 1 43 TRP HB2 H 4.674 4.052 0.652 1.00 . A A . 43 TRP HB2 1 1 2 1738 1 1 43 TRP HB3 H 3.482 3.606 -0.557 1.00 . A A . 43 TRP HB3 1 1 2 1739 1 1 43 TRP HD1 H 4.506 5.660 -2.869 1.00 . A A . 43 TRP HD1 1 1 2 1740 1 1 43 TRP HE1 H 6.709 5.080 -4.081 1.00 . A A . 43 TRP HE1 1 1 2 1741 1 1 43 TRP HE3 H 6.501 2.551 0.609 1.00 . A A . 43 TRP HE3 1 1 2 1742 1 1 43 TRP HH2 H 9.931 1.981 -1.880 1.00 . A A . 43 TRP HH2 1 1 2 1743 1 1 43 TRP HZ2 H 9.013 3.478 -3.597 1.00 . A A . 43 TRP HZ2 1 1 2 1744 1 1 43 TRP HZ3 H 8.706 1.523 0.186 1.00 . A A . 43 TRP HZ3 1 1 2 1745 1 1 43 TRP N N 4.422 6.738 0.333 1.00 . A A . 43 TRP N 1 1 2 1746 1 1 43 TRP NE1 N 6.461 4.724 -3.198 1.00 . A A . 43 TRP NE1 1 1 2 1747 1 1 43 TRP O O 2.585 5.884 2.152 1.00 . A A . 43 TRP O 1 1 2 1748 1 1 44 SER C C 0.615 3.109 2.148 1.00 . A A . 44 SER C 1 1 2 1749 1 1 44 SER CA C 0.294 4.468 1.534 1.00 . A A . 44 SER CA 1 1 2 1750 1 1 44 SER CB C -1.057 4.431 0.813 1.00 . A A . 44 SER CB 1 1 2 1751 1 1 44 SER H H 1.282 4.559 -0.336 1.00 . A A . 44 SER H 1 1 2 1752 1 1 44 SER HA H 0.265 5.213 2.316 1.00 . A A . 44 SER HA 1 1 2 1753 1 1 44 SER HB2 H -1.244 5.391 0.358 1.00 . A A . 44 SER HB2 1 1 2 1754 1 1 44 SER HB3 H -1.030 3.672 0.046 1.00 . A A . 44 SER HB3 1 1 2 1755 1 1 44 SER HG H -2.079 4.732 2.462 1.00 . A A . 44 SER HG 1 1 2 1756 1 1 44 SER N N 1.353 4.831 0.608 1.00 . A A . 44 SER N 1 1 2 1757 1 1 44 SER O O 0.889 2.144 1.428 1.00 . A A . 44 SER O 1 1 2 1758 1 1 44 SER OG O -2.120 4.140 1.704 1.00 . A A . 44 SER OG 1 1 2 1759 1 1 45 LYS C C -0.190 0.885 4.299 1.00 . A A . 45 LYS C 1 1 2 1760 1 1 45 LYS CA C 0.983 1.845 4.182 1.00 . A A . 45 LYS CA 1 1 2 1761 1 1 45 LYS CB C 1.479 2.248 5.553 1.00 . A A . 45 LYS CB 1 1 2 1762 1 1 45 LYS CD C 2.608 1.636 7.645 1.00 . A A . 45 LYS CD 1 1 2 1763 1 1 45 LYS CE C 3.828 2.475 7.298 1.00 . A A . 45 LYS CE 1 1 2 1764 1 1 45 LYS CG C 1.957 1.101 6.401 1.00 . A A . 45 LYS CG 1 1 2 1765 1 1 45 LYS H H 0.346 3.825 3.997 1.00 . A A . 45 LYS H 1 1 2 1766 1 1 45 LYS HA H 1.784 1.364 3.644 1.00 . A A . 45 LYS HA 1 1 2 1767 1 1 45 LYS HB2 H 2.299 2.941 5.435 1.00 . A A . 45 LYS HB2 1 1 2 1768 1 1 45 LYS HB3 H 0.676 2.743 6.079 1.00 . A A . 45 LYS HB3 1 1 2 1769 1 1 45 LYS HD2 H 1.896 2.246 8.175 1.00 . A A . 45 LYS HD2 1 1 2 1770 1 1 45 LYS HD3 H 2.906 0.815 8.253 1.00 . A A . 45 LYS HD3 1 1 2 1771 1 1 45 LYS HE2 H 4.584 1.825 6.885 1.00 . A A . 45 LYS HE2 1 1 2 1772 1 1 45 LYS HE3 H 3.543 3.206 6.554 1.00 . A A . 45 LYS HE3 1 1 2 1773 1 1 45 LYS HG2 H 1.116 0.484 6.675 1.00 . A A . 45 LYS HG2 1 1 2 1774 1 1 45 LYS HG3 H 2.678 0.520 5.844 1.00 . A A . 45 LYS HG3 1 1 2 1775 1 1 45 LYS HZ1 H 5.298 3.622 8.233 1.00 . A A . 45 LYS HZ1 1 1 2 1776 1 1 45 LYS HZ2 H 4.547 2.500 9.260 1.00 . A A . 45 LYS HZ2 1 1 2 1777 1 1 45 LYS HZ3 H 3.724 3.915 8.809 1.00 . A A . 45 LYS HZ3 1 1 2 1778 1 1 45 LYS N N 0.611 3.043 3.473 1.00 . A A . 45 LYS N 1 1 2 1779 1 1 45 LYS NZ N 4.385 3.176 8.483 1.00 . A A . 45 LYS NZ 1 1 2 1780 1 1 45 LYS O O -1.245 1.229 4.841 1.00 . A A . 45 LYS O 1 1 2 1781 1 1 46 ILE C C -0.488 -2.702 4.137 1.00 . A A . 46 ILE C 1 1 2 1782 1 1 46 ILE CA C -1.047 -1.329 3.788 1.00 . A A . 46 ILE CA 1 1 2 1783 1 1 46 ILE CB C -1.758 -1.421 2.410 1.00 . A A . 46 ILE CB 1 1 2 1784 1 1 46 ILE CD1 C -1.418 -2.059 -0.045 1.00 . A A . 46 ILE CD1 1 1 2 1785 1 1 46 ILE CG1 C -0.808 -1.977 1.341 1.00 . A A . 46 ILE CG1 1 1 2 1786 1 1 46 ILE CG2 C -2.301 -0.061 1.986 1.00 . A A . 46 ILE CG2 1 1 2 1787 1 1 46 ILE H H 0.900 -0.561 3.463 1.00 . A A . 46 ILE H 1 1 2 1788 1 1 46 ILE HA H -1.783 -1.047 4.532 1.00 . A A . 46 ILE HA 1 1 2 1789 1 1 46 ILE HB H -2.597 -2.093 2.514 1.00 . A A . 46 ILE HB 1 1 2 1790 1 1 46 ILE HD11 H -0.685 -2.437 -0.740 1.00 . A A . 46 ILE HD11 1 1 2 1791 1 1 46 ILE HD12 H -1.735 -1.076 -0.355 1.00 . A A . 46 ILE HD12 1 1 2 1792 1 1 46 ILE HD13 H -2.271 -2.721 -0.025 1.00 . A A . 46 ILE HD13 1 1 2 1793 1 1 46 ILE HG12 H 0.063 -1.346 1.280 1.00 . A A . 46 ILE HG12 1 1 2 1794 1 1 46 ILE HG13 H -0.503 -2.974 1.628 1.00 . A A . 46 ILE HG13 1 1 2 1795 1 1 46 ILE HG21 H -1.485 0.640 1.898 1.00 . A A . 46 ILE HG21 1 1 2 1796 1 1 46 ILE HG22 H -3.001 0.293 2.728 1.00 . A A . 46 ILE HG22 1 1 2 1797 1 1 46 ILE HG23 H -2.802 -0.153 1.034 1.00 . A A . 46 ILE HG23 1 1 2 1798 1 1 46 ILE N N 0.008 -0.326 3.804 1.00 . A A . 46 ILE N 1 1 2 1799 1 1 46 ILE O O 0.706 -2.959 3.983 1.00 . A A . 46 ILE O 1 1 2 1800 1 1 47 ASN C C -1.986 -5.860 4.145 1.00 . A A . 47 ASN C 1 1 2 1801 1 1 47 ASN CA C -1.002 -4.960 4.864 1.00 . A A . 47 ASN CA 1 1 2 1802 1 1 47 ASN CB C -1.021 -5.272 6.364 1.00 . A A . 47 ASN CB 1 1 2 1803 1 1 47 ASN CG C 0.133 -4.645 7.123 1.00 . A A . 47 ASN CG 1 1 2 1804 1 1 47 ASN H H -2.268 -3.284 4.809 1.00 . A A . 47 ASN H 1 1 2 1805 1 1 47 ASN HA H -0.012 -5.131 4.472 1.00 . A A . 47 ASN HA 1 1 2 1806 1 1 47 ASN HB2 H -1.942 -4.901 6.790 1.00 . A A . 47 ASN HB2 1 1 2 1807 1 1 47 ASN HB3 H -0.978 -6.338 6.499 1.00 . A A . 47 ASN HB3 1 1 2 1808 1 1 47 ASN HD21 H -0.997 -4.471 8.746 1.00 . A A . 47 ASN HD21 1 1 2 1809 1 1 47 ASN HD22 H 0.626 -3.900 8.896 1.00 . A A . 47 ASN HD22 1 1 2 1810 1 1 47 ASN N N -1.357 -3.576 4.616 1.00 . A A . 47 ASN N 1 1 2 1811 1 1 47 ASN ND2 N -0.103 -4.303 8.380 1.00 . A A . 47 ASN ND2 1 1 2 1812 1 1 47 ASN O O -3.170 -5.887 4.481 1.00 . A A . 47 ASN O 1 1 2 1813 1 1 47 ASN OD1 O 1.229 -4.474 6.592 1.00 . A A . 47 ASN OD1 1 1 2 1814 1 1 48 TYR C C -2.254 -8.897 2.832 1.00 . A A . 48 TYR C 1 1 2 1815 1 1 48 TYR CA C -2.392 -7.454 2.386 1.00 . A A . 48 TYR CA 1 1 2 1816 1 1 48 TYR CB C -2.132 -7.323 0.882 1.00 . A A . 48 TYR CB 1 1 2 1817 1 1 48 TYR CD1 C -3.278 -5.234 0.064 1.00 . A A . 48 TYR CD1 1 1 2 1818 1 1 48 TYR CD2 C -4.290 -7.330 -0.436 1.00 . A A . 48 TYR CD2 1 1 2 1819 1 1 48 TYR CE1 C -4.304 -4.580 -0.584 1.00 . A A . 48 TYR CE1 1 1 2 1820 1 1 48 TYR CE2 C -5.321 -6.680 -1.094 1.00 . A A . 48 TYR CE2 1 1 2 1821 1 1 48 TYR CG C -3.251 -6.615 0.150 1.00 . A A . 48 TYR CG 1 1 2 1822 1 1 48 TYR CZ C -5.324 -5.304 -1.160 1.00 . A A . 48 TYR CZ 1 1 2 1823 1 1 48 TYR H H -0.552 -6.562 2.940 1.00 . A A . 48 TYR H 1 1 2 1824 1 1 48 TYR HA H -3.406 -7.136 2.587 1.00 . A A . 48 TYR HA 1 1 2 1825 1 1 48 TYR HB2 H -1.224 -6.761 0.727 1.00 . A A . 48 TYR HB2 1 1 2 1826 1 1 48 TYR HB3 H -2.022 -8.306 0.453 1.00 . A A . 48 TYR HB3 1 1 2 1827 1 1 48 TYR HD1 H -2.478 -4.666 0.510 1.00 . A A . 48 TYR HD1 1 1 2 1828 1 1 48 TYR HD2 H -4.280 -8.406 -0.386 1.00 . A A . 48 TYR HD2 1 1 2 1829 1 1 48 TYR HE1 H -4.304 -3.501 -0.640 1.00 . A A . 48 TYR HE1 1 1 2 1830 1 1 48 TYR HE2 H -6.119 -7.251 -1.546 1.00 . A A . 48 TYR HE2 1 1 2 1831 1 1 48 TYR HH H -7.188 -5.110 -1.651 1.00 . A A . 48 TYR HH 1 1 2 1832 1 1 48 TYR N N -1.513 -6.591 3.152 1.00 . A A . 48 TYR N 1 1 2 1833 1 1 48 TYR O O -1.482 -9.663 2.261 1.00 . A A . 48 TYR O 1 1 2 1834 1 1 48 TYR OH O -6.347 -4.646 -1.811 1.00 . A A . 48 TYR OH 1 1 2 1835 1 1 49 ASN C C -1.708 -11.109 4.887 1.00 . A A . 49 ASN C 1 1 2 1836 1 1 49 ASN CA C -3.065 -10.597 4.407 1.00 . A A . 49 ASN CA 1 1 2 1837 1 1 49 ASN CB C -3.659 -11.549 3.363 1.00 . A A . 49 ASN CB 1 1 2 1838 1 1 49 ASN CG C -5.063 -11.152 2.946 1.00 . A A . 49 ASN CG 1 1 2 1839 1 1 49 ASN H H -3.499 -8.531 4.340 1.00 . A A . 49 ASN H 1 1 2 1840 1 1 49 ASN HA H -3.731 -10.575 5.259 1.00 . A A . 49 ASN HA 1 1 2 1841 1 1 49 ASN HB2 H -3.030 -11.544 2.485 1.00 . A A . 49 ASN HB2 1 1 2 1842 1 1 49 ASN HB3 H -3.694 -12.548 3.772 1.00 . A A . 49 ASN HB3 1 1 2 1843 1 1 49 ASN HD21 H -4.784 -11.982 1.163 1.00 . A A . 49 ASN HD21 1 1 2 1844 1 1 49 ASN HD22 H -6.332 -11.248 1.424 1.00 . A A . 49 ASN HD22 1 1 2 1845 1 1 49 ASN N N -2.986 -9.232 3.889 1.00 . A A . 49 ASN N 1 1 2 1846 1 1 49 ASN ND2 N -5.432 -11.494 1.723 1.00 . A A . 49 ASN ND2 1 1 2 1847 1 1 49 ASN O O -1.218 -12.142 4.432 1.00 . A A . 49 ASN O 1 1 2 1848 1 1 49 ASN OD1 O -5.809 -10.542 3.716 1.00 . A A . 49 ASN OD1 1 1 2 1849 1 1 50 GLY C C 1.394 -10.332 5.808 1.00 . A A . 50 GLY C 1 1 2 1850 1 1 50 GLY CA C 0.116 -10.834 6.454 1.00 . A A . 50 GLY CA 1 1 2 1851 1 1 50 GLY H H -1.484 -9.507 6.054 1.00 . A A . 50 GLY H 1 1 2 1852 1 1 50 GLY HA2 H 0.102 -10.507 7.481 1.00 . A A . 50 GLY HA2 1 1 2 1853 1 1 50 GLY HA3 H 0.121 -11.916 6.439 1.00 . A A . 50 GLY HA3 1 1 2 1854 1 1 50 GLY N N -1.100 -10.372 5.805 1.00 . A A . 50 GLY N 1 1 2 1855 1 1 50 GLY O O 2.453 -10.344 6.438 1.00 . A A . 50 GLY O 1 1 2 1856 1 1 51 GLN C C 2.312 -7.787 3.791 1.00 . A A . 51 GLN C 1 1 2 1857 1 1 51 GLN CA C 2.484 -9.289 3.928 1.00 . A A . 51 GLN CA 1 1 2 1858 1 1 51 GLN CB C 2.804 -9.926 2.567 1.00 . A A . 51 GLN CB 1 1 2 1859 1 1 51 GLN CD C 1.143 -11.685 1.841 1.00 . A A . 51 GLN CD 1 1 2 1860 1 1 51 GLN CG C 1.594 -10.243 1.705 1.00 . A A . 51 GLN CG 1 1 2 1861 1 1 51 GLN H H 0.472 -9.941 4.074 1.00 . A A . 51 GLN H 1 1 2 1862 1 1 51 GLN HA H 3.323 -9.464 4.587 1.00 . A A . 51 GLN HA 1 1 2 1863 1 1 51 GLN HB2 H 3.442 -9.254 2.013 1.00 . A A . 51 GLN HB2 1 1 2 1864 1 1 51 GLN HB3 H 3.342 -10.846 2.740 1.00 . A A . 51 GLN HB3 1 1 2 1865 1 1 51 GLN HE21 H -0.736 -11.166 1.463 1.00 . A A . 51 GLN HE21 1 1 2 1866 1 1 51 GLN HE22 H -0.459 -12.853 1.751 1.00 . A A . 51 GLN HE22 1 1 2 1867 1 1 51 GLN HG2 H 0.780 -9.598 2.000 1.00 . A A . 51 GLN HG2 1 1 2 1868 1 1 51 GLN HG3 H 1.845 -10.056 0.672 1.00 . A A . 51 GLN HG3 1 1 2 1869 1 1 51 GLN N N 1.318 -9.879 4.565 1.00 . A A . 51 GLN N 1 1 2 1870 1 1 51 GLN NE2 N -0.144 -11.925 1.667 1.00 . A A . 51 GLN NE2 1 1 2 1871 1 1 51 GLN O O 1.289 -7.305 3.302 1.00 . A A . 51 GLN O 1 1 2 1872 1 1 51 GLN OE1 O 1.950 -12.578 2.100 1.00 . A A . 51 GLN OE1 1 1 2 1873 1 1 52 THR C C 3.498 -5.106 2.797 1.00 . A A . 52 THR C 1 1 2 1874 1 1 52 THR CA C 3.297 -5.613 4.220 1.00 . A A . 52 THR CA 1 1 2 1875 1 1 52 THR CB C 4.400 -5.030 5.126 1.00 . A A . 52 THR CB 1 1 2 1876 1 1 52 THR CG2 C 4.232 -3.525 5.291 1.00 . A A . 52 THR CG2 1 1 2 1877 1 1 52 THR H H 4.101 -7.523 4.627 1.00 . A A . 52 THR H 1 1 2 1878 1 1 52 THR HA H 2.337 -5.280 4.586 1.00 . A A . 52 THR HA 1 1 2 1879 1 1 52 THR HB H 5.359 -5.221 4.667 1.00 . A A . 52 THR HB 1 1 2 1880 1 1 52 THR HG1 H 4.166 -6.605 6.312 1.00 . A A . 52 THR HG1 1 1 2 1881 1 1 52 THR HG21 H 3.281 -3.319 5.758 1.00 . A A . 52 THR HG21 1 1 2 1882 1 1 52 THR HG22 H 4.269 -3.049 4.321 1.00 . A A . 52 THR HG22 1 1 2 1883 1 1 52 THR HG23 H 5.029 -3.141 5.912 1.00 . A A . 52 THR HG23 1 1 2 1884 1 1 52 THR N N 3.316 -7.062 4.252 1.00 . A A . 52 THR N 1 1 2 1885 1 1 52 THR O O 4.386 -5.578 2.083 1.00 . A A . 52 THR O 1 1 2 1886 1 1 52 THR OG1 O 4.363 -5.659 6.418 1.00 . A A . 52 THR OG1 1 1 2 1887 1 1 53 GLY C C 2.744 -2.082 1.096 1.00 . A A . 53 GLY C 1 1 2 1888 1 1 53 GLY CA C 2.789 -3.593 1.067 1.00 . A A . 53 GLY CA 1 1 2 1889 1 1 53 GLY H H 1.986 -3.816 3.007 1.00 . A A . 53 GLY H 1 1 2 1890 1 1 53 GLY HA2 H 3.724 -3.909 0.630 1.00 . A A . 53 GLY HA2 1 1 2 1891 1 1 53 GLY HA3 H 1.975 -3.956 0.460 1.00 . A A . 53 GLY HA3 1 1 2 1892 1 1 53 GLY N N 2.674 -4.155 2.391 1.00 . A A . 53 GLY N 1 1 2 1893 1 1 53 GLY O O 2.263 -1.488 2.061 1.00 . A A . 53 GLY O 1 1 2 1894 1 1 54 TYR C C 2.869 0.382 -1.491 1.00 . A A . 54 TYR C 1 1 2 1895 1 1 54 TYR CA C 3.215 -0.008 -0.063 1.00 . A A . 54 TYR CA 1 1 2 1896 1 1 54 TYR CB C 4.561 0.612 0.319 1.00 . A A . 54 TYR CB 1 1 2 1897 1 1 54 TYR CD1 C 4.508 0.937 2.823 1.00 . A A . 54 TYR CD1 1 1 2 1898 1 1 54 TYR CD2 C 6.012 -0.680 1.927 1.00 . A A . 54 TYR CD2 1 1 2 1899 1 1 54 TYR CE1 C 4.945 0.643 4.100 1.00 . A A . 54 TYR CE1 1 1 2 1900 1 1 54 TYR CE2 C 6.453 -0.982 3.200 1.00 . A A . 54 TYR CE2 1 1 2 1901 1 1 54 TYR CG C 5.032 0.281 1.717 1.00 . A A . 54 TYR CG 1 1 2 1902 1 1 54 TYR CZ C 5.919 -0.318 4.282 1.00 . A A . 54 TYR CZ 1 1 2 1903 1 1 54 TYR H H 3.663 -1.979 -0.671 1.00 . A A . 54 TYR H 1 1 2 1904 1 1 54 TYR HA H 2.450 0.363 0.602 1.00 . A A . 54 TYR HA 1 1 2 1905 1 1 54 TYR HB2 H 5.317 0.266 -0.369 1.00 . A A . 54 TYR HB2 1 1 2 1906 1 1 54 TYR HB3 H 4.485 1.689 0.242 1.00 . A A . 54 TYR HB3 1 1 2 1907 1 1 54 TYR HD1 H 3.745 1.687 2.677 1.00 . A A . 54 TYR HD1 1 1 2 1908 1 1 54 TYR HD2 H 6.430 -1.198 1.077 1.00 . A A . 54 TYR HD2 1 1 2 1909 1 1 54 TYR HE1 H 4.525 1.161 4.950 1.00 . A A . 54 TYR HE1 1 1 2 1910 1 1 54 TYR HE2 H 7.215 -1.734 3.341 1.00 . A A . 54 TYR HE2 1 1 2 1911 1 1 54 TYR HH H 5.616 -0.792 6.125 1.00 . A A . 54 TYR HH 1 1 2 1912 1 1 54 TYR N N 3.255 -1.456 0.051 1.00 . A A . 54 TYR N 1 1 2 1913 1 1 54 TYR O O 3.348 -0.241 -2.439 1.00 . A A . 54 TYR O 1 1 2 1914 1 1 54 TYR OH O 6.365 -0.614 5.550 1.00 . A A . 54 TYR OH 1 1 2 1915 1 1 55 ILE C C 1.663 3.412 -2.980 1.00 . A A . 55 ILE C 1 1 2 1916 1 1 55 ILE CA C 1.663 1.890 -2.959 1.00 . A A . 55 ILE CA 1 1 2 1917 1 1 55 ILE CB C 0.281 1.341 -3.410 1.00 . A A . 55 ILE CB 1 1 2 1918 1 1 55 ILE CD1 C -1.467 2.837 -2.286 1.00 . A A . 55 ILE CD1 1 1 2 1919 1 1 55 ILE CG1 C -0.780 1.488 -2.309 1.00 . A A . 55 ILE CG1 1 1 2 1920 1 1 55 ILE CG2 C 0.397 -0.114 -3.833 1.00 . A A . 55 ILE CG2 1 1 2 1921 1 1 55 ILE H H 1.669 1.837 -0.843 1.00 . A A . 55 ILE H 1 1 2 1922 1 1 55 ILE HA H 2.406 1.540 -3.660 1.00 . A A . 55 ILE HA 1 1 2 1923 1 1 55 ILE HB H -0.033 1.908 -4.275 1.00 . A A . 55 ILE HB 1 1 2 1924 1 1 55 ILE HD11 H -2.209 2.850 -1.499 1.00 . A A . 55 ILE HD11 1 1 2 1925 1 1 55 ILE HD12 H -1.948 3.011 -3.238 1.00 . A A . 55 ILE HD12 1 1 2 1926 1 1 55 ILE HD13 H -0.736 3.611 -2.104 1.00 . A A . 55 ILE HD13 1 1 2 1927 1 1 55 ILE HG12 H -1.539 0.734 -2.451 1.00 . A A . 55 ILE HG12 1 1 2 1928 1 1 55 ILE HG13 H -0.310 1.338 -1.346 1.00 . A A . 55 ILE HG13 1 1 2 1929 1 1 55 ILE HG21 H 0.724 -0.707 -2.990 1.00 . A A . 55 ILE HG21 1 1 2 1930 1 1 55 ILE HG22 H 1.116 -0.202 -4.634 1.00 . A A . 55 ILE HG22 1 1 2 1931 1 1 55 ILE HG23 H -0.566 -0.470 -4.172 1.00 . A A . 55 ILE HG23 1 1 2 1932 1 1 55 ILE N N 2.040 1.399 -1.640 1.00 . A A . 55 ILE N 1 1 2 1933 1 1 55 ILE O O 1.411 4.051 -1.959 1.00 . A A . 55 ILE O 1 1 2 1934 1 1 56 GLY C C 0.616 6.031 -4.248 1.00 . A A . 56 GLY C 1 1 2 1935 1 1 56 GLY CA C 2.003 5.428 -4.250 1.00 . A A . 56 GLY CA 1 1 2 1936 1 1 56 GLY H H 2.158 3.423 -4.917 1.00 . A A . 56 GLY H 1 1 2 1937 1 1 56 GLY HA2 H 2.567 5.835 -3.423 1.00 . A A . 56 GLY HA2 1 1 2 1938 1 1 56 GLY HA3 H 2.495 5.689 -5.177 1.00 . A A . 56 GLY HA3 1 1 2 1939 1 1 56 GLY N N 1.966 3.985 -4.131 1.00 . A A . 56 GLY N 1 1 2 1940 1 1 56 GLY O O -0.207 5.689 -5.094 1.00 . A A . 56 GLY O 1 1 2 1941 1 1 57 THR C C -1.338 8.371 -4.405 1.00 . A A . 57 THR C 1 1 2 1942 1 1 57 THR CA C -0.943 7.570 -3.166 1.00 . A A . 57 THR CA 1 1 2 1943 1 1 57 THR CB C -0.935 8.488 -1.940 1.00 . A A . 57 THR CB 1 1 2 1944 1 1 57 THR CG2 C -1.589 7.813 -0.743 1.00 . A A . 57 THR CG2 1 1 2 1945 1 1 57 THR H H 1.078 7.211 -2.696 1.00 . A A . 57 THR H 1 1 2 1946 1 1 57 THR HA H -1.674 6.791 -3.001 1.00 . A A . 57 THR HA 1 1 2 1947 1 1 57 THR HB H -1.484 9.379 -2.181 1.00 . A A . 57 THR HB 1 1 2 1948 1 1 57 THR HG1 H 0.439 9.761 -1.296 1.00 . A A . 57 THR HG1 1 1 2 1949 1 1 57 THR HG21 H -2.606 7.548 -0.991 1.00 . A A . 57 THR HG21 1 1 2 1950 1 1 57 THR HG22 H -1.590 8.490 0.097 1.00 . A A . 57 THR HG22 1 1 2 1951 1 1 57 THR HG23 H -1.037 6.921 -0.487 1.00 . A A . 57 THR HG23 1 1 2 1952 1 1 57 THR N N 0.363 6.942 -3.314 1.00 . A A . 57 THR N 1 1 2 1953 1 1 57 THR O O -2.511 8.688 -4.605 1.00 . A A . 57 THR O 1 1 2 1954 1 1 57 THR OG1 O 0.417 8.846 -1.619 1.00 . A A . 57 THR OG1 1 1 2 1955 1 1 58 ARG C C -1.442 8.597 -7.430 1.00 . A A . 58 ARG C 1 1 2 1956 1 1 58 ARG CA C -0.579 9.411 -6.468 1.00 . A A . 58 ARG CA 1 1 2 1957 1 1 58 ARG CB C 0.759 9.755 -7.115 1.00 . A A . 58 ARG CB 1 1 2 1958 1 1 58 ARG CD C 2.877 11.101 -7.008 1.00 . A A . 58 ARG CD 1 1 2 1959 1 1 58 ARG CG C 1.527 10.834 -6.371 1.00 . A A . 58 ARG CG 1 1 2 1960 1 1 58 ARG CZ C 4.793 12.586 -6.537 1.00 . A A . 58 ARG CZ 1 1 2 1961 1 1 58 ARG H H 0.564 8.439 -4.991 1.00 . A A . 58 ARG H 1 1 2 1962 1 1 58 ARG HA H -1.096 10.325 -6.226 1.00 . A A . 58 ARG HA 1 1 2 1963 1 1 58 ARG HB2 H 1.369 8.865 -7.147 1.00 . A A . 58 ARG HB2 1 1 2 1964 1 1 58 ARG HB3 H 0.581 10.094 -8.117 1.00 . A A . 58 ARG HB3 1 1 2 1965 1 1 58 ARG HD2 H 3.528 10.264 -6.805 1.00 . A A . 58 ARG HD2 1 1 2 1966 1 1 58 ARG HD3 H 2.745 11.204 -8.077 1.00 . A A . 58 ARG HD3 1 1 2 1967 1 1 58 ARG HE H 2.882 12.998 -6.092 1.00 . A A . 58 ARG HE 1 1 2 1968 1 1 58 ARG HG2 H 0.951 11.746 -6.381 1.00 . A A . 58 ARG HG2 1 1 2 1969 1 1 58 ARG HG3 H 1.678 10.512 -5.351 1.00 . A A . 58 ARG HG3 1 1 2 1970 1 1 58 ARG HH11 H 5.322 10.771 -7.263 1.00 . A A . 58 ARG HH11 1 1 2 1971 1 1 58 ARG HH12 H 6.638 11.877 -7.009 1.00 . A A . 58 ARG HH12 1 1 2 1972 1 1 58 ARG HH21 H 4.591 14.460 -5.781 1.00 . A A . 58 ARG HH21 1 1 2 1973 1 1 58 ARG HH22 H 6.217 13.986 -6.173 1.00 . A A . 58 ARG HH22 1 1 2 1974 1 1 58 ARG N N -0.350 8.692 -5.230 1.00 . A A . 58 ARG N 1 1 2 1975 1 1 58 ARG NE N 3.491 12.318 -6.484 1.00 . A A . 58 ARG NE 1 1 2 1976 1 1 58 ARG NH1 N 5.649 11.669 -6.972 1.00 . A A . 58 ARG NH1 1 1 2 1977 1 1 58 ARG NH2 N 5.238 13.769 -6.128 1.00 . A A . 58 ARG NH2 1 1 2 1978 1 1 58 ARG O O -2.235 9.158 -8.187 1.00 . A A . 58 ARG O 1 1 2 1979 1 1 59 TYR C C -3.037 5.566 -7.360 1.00 . A A . 59 TYR C 1 1 2 1980 1 1 59 TYR CA C -2.116 6.413 -8.224 1.00 . A A . 59 TYR CA 1 1 2 1981 1 1 59 TYR CB C -1.214 5.506 -9.059 1.00 . A A . 59 TYR CB 1 1 2 1982 1 1 59 TYR CD1 C 0.121 7.154 -10.438 1.00 . A A . 59 TYR CD1 1 1 2 1983 1 1 59 TYR CD2 C -1.320 5.631 -11.563 1.00 . A A . 59 TYR CD2 1 1 2 1984 1 1 59 TYR CE1 C 0.495 7.703 -11.649 1.00 . A A . 59 TYR CE1 1 1 2 1985 1 1 59 TYR CE2 C -0.955 6.171 -12.774 1.00 . A A . 59 TYR CE2 1 1 2 1986 1 1 59 TYR CG C -0.793 6.109 -10.377 1.00 . A A . 59 TYR CG 1 1 2 1987 1 1 59 TYR CZ C -0.047 7.206 -12.816 1.00 . A A . 59 TYR CZ 1 1 2 1988 1 1 59 TYR H H -0.648 6.874 -6.785 1.00 . A A . 59 TYR H 1 1 2 1989 1 1 59 TYR HA H -2.711 7.030 -8.880 1.00 . A A . 59 TYR HA 1 1 2 1990 1 1 59 TYR HB2 H -0.318 5.289 -8.498 1.00 . A A . 59 TYR HB2 1 1 2 1991 1 1 59 TYR HB3 H -1.733 4.587 -9.263 1.00 . A A . 59 TYR HB3 1 1 2 1992 1 1 59 TYR HD1 H 0.542 7.536 -9.520 1.00 . A A . 59 TYR HD1 1 1 2 1993 1 1 59 TYR HD2 H -2.032 4.818 -11.531 1.00 . A A . 59 TYR HD2 1 1 2 1994 1 1 59 TYR HE1 H 1.206 8.516 -11.678 1.00 . A A . 59 TYR HE1 1 1 2 1995 1 1 59 TYR HE2 H -1.381 5.782 -13.689 1.00 . A A . 59 TYR HE2 1 1 2 1996 1 1 59 TYR HH H 1.263 7.907 -14.055 1.00 . A A . 59 TYR HH 1 1 2 1997 1 1 59 TYR N N -1.301 7.279 -7.394 1.00 . A A . 59 TYR N 1 1 2 1998 1 1 59 TYR O O -2.578 4.710 -6.610 1.00 . A A . 59 TYR O 1 1 2 1999 1 1 59 TYR OH O 0.304 7.751 -14.030 1.00 . A A . 59 TYR OH 1 1 2 2000 1 1 60 LEU C C -6.705 5.152 -7.417 1.00 . A A . 60 LEU C 1 1 2 2001 1 1 60 LEU CA C -5.344 5.065 -6.743 1.00 . A A . 60 LEU CA 1 1 2 2002 1 1 60 LEU CB C -5.471 5.604 -5.310 1.00 . A A . 60 LEU CB 1 1 2 2003 1 1 60 LEU CD1 C -4.567 5.845 -2.985 1.00 . A A . 60 LEU CD1 1 1 2 2004 1 1 60 LEU CD2 C -4.457 3.632 -4.146 1.00 . A A . 60 LEU CD2 1 1 2 2005 1 1 60 LEU CG C -4.397 5.143 -4.322 1.00 . A A . 60 LEU CG 1 1 2 2006 1 1 60 LEU H H -4.631 6.499 -8.115 1.00 . A A . 60 LEU H 1 1 2 2007 1 1 60 LEU HA H -5.038 4.029 -6.703 1.00 . A A . 60 LEU HA 1 1 2 2008 1 1 60 LEU HB2 H -5.445 6.683 -5.353 1.00 . A A . 60 LEU HB2 1 1 2 2009 1 1 60 LEU HB3 H -6.434 5.303 -4.925 1.00 . A A . 60 LEU HB3 1 1 2 2010 1 1 60 LEU HD11 H -3.785 5.531 -2.308 1.00 . A A . 60 LEU HD11 1 1 2 2011 1 1 60 LEU HD12 H -5.530 5.591 -2.565 1.00 . A A . 60 LEU HD12 1 1 2 2012 1 1 60 LEU HD13 H -4.509 6.914 -3.132 1.00 . A A . 60 LEU HD13 1 1 2 2013 1 1 60 LEU HD21 H -4.318 3.154 -5.104 1.00 . A A . 60 LEU HD21 1 1 2 2014 1 1 60 LEU HD22 H -5.421 3.354 -3.743 1.00 . A A . 60 LEU HD22 1 1 2 2015 1 1 60 LEU HD23 H -3.679 3.315 -3.469 1.00 . A A . 60 LEU HD23 1 1 2 2016 1 1 60 LEU HG H -3.422 5.397 -4.710 1.00 . A A . 60 LEU HG 1 1 2 2017 1 1 60 LEU N N -4.337 5.804 -7.492 1.00 . A A . 60 LEU N 1 1 2 2018 1 1 60 LEU O O -7.009 6.132 -8.110 1.00 . A A . 60 LEU O 1 1 2 2019 1 1 61 SER C C -9.647 4.517 -6.194 1.00 . A A . 61 SER C 1 1 2 2020 1 1 61 SER CA C -8.930 4.208 -7.502 1.00 . A A . 61 SER CA 1 1 2 2021 1 1 61 SER CB C -9.438 2.889 -8.090 1.00 . A A . 61 SER CB 1 1 2 2022 1 1 61 SER H H -7.147 3.291 -6.869 1.00 . A A . 61 SER H 1 1 2 2023 1 1 61 SER HA H -9.094 5.014 -8.203 1.00 . A A . 61 SER HA 1 1 2 2024 1 1 61 SER HB2 H -9.369 2.116 -7.340 1.00 . A A . 61 SER HB2 1 1 2 2025 1 1 61 SER HB3 H -10.468 3.009 -8.392 1.00 . A A . 61 SER HB3 1 1 2 2026 1 1 61 SER HG H -8.225 3.278 -9.586 1.00 . A A . 61 SER HG 1 1 2 2027 1 1 61 SER N N -7.514 4.126 -7.216 1.00 . A A . 61 SER N 1 1 2 2028 1 1 61 SER O O -9.565 3.746 -5.238 1.00 . A A . 61 SER O 1 1 2 2029 1 1 61 SER OG O -8.672 2.503 -9.216 1.00 . A A . 61 SER OG 1 1 2 2030 1 1 62 LYS C C -12.407 5.745 -4.840 1.00 . A A . 62 LYS C 1 1 2 2031 1 1 62 LYS CA C -10.928 6.101 -4.899 1.00 . A A . 62 LYS CA 1 1 2 2032 1 1 62 LYS CB C -10.727 7.607 -4.736 1.00 . A A . 62 LYS CB 1 1 2 2033 1 1 62 LYS CD C -10.137 9.479 -3.159 1.00 . A A . 62 LYS CD 1 1 2 2034 1 1 62 LYS CE C -11.364 10.343 -3.386 1.00 . A A . 62 LYS CE 1 1 2 2035 1 1 62 LYS CG C -10.452 8.004 -3.298 1.00 . A A . 62 LYS CG 1 1 2 2036 1 1 62 LYS H H -10.427 6.192 -6.954 1.00 . A A . 62 LYS H 1 1 2 2037 1 1 62 LYS HA H -10.422 5.596 -4.089 1.00 . A A . 62 LYS HA 1 1 2 2038 1 1 62 LYS HB2 H -9.889 7.917 -5.344 1.00 . A A . 62 LYS HB2 1 1 2 2039 1 1 62 LYS HB3 H -11.617 8.121 -5.069 1.00 . A A . 62 LYS HB3 1 1 2 2040 1 1 62 LYS HD2 H -9.762 9.659 -2.165 1.00 . A A . 62 LYS HD2 1 1 2 2041 1 1 62 LYS HD3 H -9.382 9.743 -3.885 1.00 . A A . 62 LYS HD3 1 1 2 2042 1 1 62 LYS HE2 H -11.667 10.252 -4.418 1.00 . A A . 62 LYS HE2 1 1 2 2043 1 1 62 LYS HE3 H -12.160 9.991 -2.745 1.00 . A A . 62 LYS HE3 1 1 2 2044 1 1 62 LYS HG2 H -11.323 7.779 -2.703 1.00 . A A . 62 LYS HG2 1 1 2 2045 1 1 62 LYS HG3 H -9.611 7.431 -2.937 1.00 . A A . 62 LYS HG3 1 1 2 2046 1 1 62 LYS HZ1 H -10.491 12.193 -3.821 1.00 . A A . 62 LYS HZ1 1 1 2 2047 1 1 62 LYS HZ2 H -10.621 11.863 -2.161 1.00 . A A . 62 LYS HZ2 1 1 2 2048 1 1 62 LYS HZ3 H -11.994 12.302 -3.041 1.00 . A A . 62 LYS HZ3 1 1 2 2049 1 1 62 LYS N N -10.330 5.647 -6.142 1.00 . A A . 62 LYS N 1 1 2 2050 1 1 62 LYS NZ N -11.097 11.772 -3.085 1.00 . A A . 62 LYS NZ 1 1 2 2051 1 1 62 LYS O O -13.025 5.449 -5.862 1.00 . A A . 62 LYS O 1 1 2 2052 1 1 63 LEU C C -15.305 6.555 -3.631 1.00 . A A . 63 LEU C 1 1 2 2053 1 1 63 LEU CA C -14.349 5.379 -3.415 1.00 . A A . 63 LEU CA 1 1 2 2054 1 1 63 LEU CB C -14.479 4.818 -1.992 1.00 . A A . 63 LEU CB 1 1 2 2055 1 1 63 LEU CD1 C -15.982 2.903 -2.604 1.00 . A A . 63 LEU CD1 1 1 2 2056 1 1 63 LEU CD2 C -15.804 3.641 -0.220 1.00 . A A . 63 LEU CD2 1 1 2 2057 1 1 63 LEU CG C -15.792 4.094 -1.674 1.00 . A A . 63 LEU CG 1 1 2 2058 1 1 63 LEU H H -12.451 6.136 -2.882 1.00 . A A . 63 LEU H 1 1 2 2059 1 1 63 LEU HA H -14.583 4.601 -4.125 1.00 . A A . 63 LEU HA 1 1 2 2060 1 1 63 LEU HB2 H -13.668 4.126 -1.830 1.00 . A A . 63 LEU HB2 1 1 2 2061 1 1 63 LEU HB3 H -14.370 5.638 -1.296 1.00 . A A . 63 LEU HB3 1 1 2 2062 1 1 63 LEU HD11 H -15.954 3.238 -3.630 1.00 . A A . 63 LEU HD11 1 1 2 2063 1 1 63 LEU HD12 H -16.937 2.438 -2.404 1.00 . A A . 63 LEU HD12 1 1 2 2064 1 1 63 LEU HD13 H -15.192 2.186 -2.437 1.00 . A A . 63 LEU HD13 1 1 2 2065 1 1 63 LEU HD21 H -14.959 2.995 -0.038 1.00 . A A . 63 LEU HD21 1 1 2 2066 1 1 63 LEU HD22 H -16.720 3.103 -0.019 1.00 . A A . 63 LEU HD22 1 1 2 2067 1 1 63 LEU HD23 H -15.746 4.504 0.427 1.00 . A A . 63 LEU HD23 1 1 2 2068 1 1 63 LEU HG H -16.619 4.774 -1.823 1.00 . A A . 63 LEU HG 1 1 2 2069 1 1 63 LEU N N -12.970 5.795 -3.641 1.00 . A A . 63 LEU N 1 1 2 2070 1 1 63 LEU O O -16.468 6.518 -3.224 1.00 . A A . 63 LEU O 1 1 2 2071 1 1 64 GLU C C -16.460 8.611 -5.807 1.00 . A A . 64 GLU C 1 1 2 2072 1 1 64 GLU CA C -15.617 8.777 -4.543 1.00 . A A . 64 GLU CA 1 1 2 2073 1 1 64 GLU CB C -14.722 10.014 -4.650 1.00 . A A . 64 GLU CB 1 1 2 2074 1 1 64 GLU CD C -16.219 11.636 -3.409 1.00 . A A . 64 GLU CD 1 1 2 2075 1 1 64 GLU CG C -15.488 11.329 -4.700 1.00 . A A . 64 GLU CG 1 1 2 2076 1 1 64 GLU H H -13.906 7.547 -4.649 1.00 . A A . 64 GLU H 1 1 2 2077 1 1 64 GLU HA H -16.282 8.898 -3.700 1.00 . A A . 64 GLU HA 1 1 2 2078 1 1 64 GLU HB2 H -14.065 10.039 -3.795 1.00 . A A . 64 GLU HB2 1 1 2 2079 1 1 64 GLU HB3 H -14.127 9.935 -5.547 1.00 . A A . 64 GLU HB3 1 1 2 2080 1 1 64 GLU HG2 H -14.789 12.127 -4.896 1.00 . A A . 64 GLU HG2 1 1 2 2081 1 1 64 GLU HG3 H -16.210 11.279 -5.504 1.00 . A A . 64 GLU HG3 1 1 2 2082 1 1 64 GLU N N -14.818 7.590 -4.301 1.00 . A A . 64 GLU N 1 1 2 2083 1 1 64 GLU O O -16.233 9.269 -6.824 1.00 . A A . 64 GLU O 1 1 2 2084 1 1 64 GLU OE1 O -17.285 11.036 -3.156 1.00 . A A . 64 GLU OE1 1 1 2 2085 1 1 64 GLU OE2 O -15.731 12.494 -2.641 1.00 . A A . 64 GLU OE2 1 1 2 2086 1 1 65 HIS C C -19.778 7.564 -6.160 1.00 . A A . 65 HIS C 1 1 2 2087 1 1 65 HIS CA C -18.403 7.554 -6.800 1.00 . A A . 65 HIS CA 1 1 2 2088 1 1 65 HIS CB C -18.190 6.280 -7.627 1.00 . A A . 65 HIS CB 1 1 2 2089 1 1 65 HIS CD2 C -19.273 7.155 -9.816 1.00 . A A . 65 HIS CD2 1 1 2 2090 1 1 65 HIS CE1 C -20.452 5.384 -10.327 1.00 . A A . 65 HIS CE1 1 1 2 2091 1 1 65 HIS CG C -19.047 6.228 -8.857 1.00 . A A . 65 HIS CG 1 1 2 2092 1 1 65 HIS H H -17.448 7.097 -4.968 1.00 . A A . 65 HIS H 1 1 2 2093 1 1 65 HIS HA H -18.318 8.416 -7.447 1.00 . A A . 65 HIS HA 1 1 2 2094 1 1 65 HIS HB2 H -17.158 6.227 -7.936 1.00 . A A . 65 HIS HB2 1 1 2 2095 1 1 65 HIS HB3 H -18.427 5.419 -7.019 1.00 . A A . 65 HIS HB3 1 1 2 2096 1 1 65 HIS HD1 H -19.842 4.273 -8.713 1.00 . A A . 65 HIS HD1 1 1 2 2097 1 1 65 HIS HD2 H -18.845 8.147 -9.862 1.00 . A A . 65 HIS HD2 1 1 2 2098 1 1 65 HIS HE1 H -21.126 4.709 -10.832 1.00 . A A . 65 HIS HE1 1 1 2 2099 1 1 65 HIS HE2 H -20.612 7.104 -11.435 1.00 . A A . 65 HIS HE2 1 1 2 2100 1 1 65 HIS N N -17.411 7.694 -5.748 1.00 . A A . 65 HIS N 1 1 2 2101 1 1 65 HIS ND1 N -19.800 5.129 -9.209 1.00 . A A . 65 HIS ND1 1 1 2 2102 1 1 65 HIS NE2 N -20.149 6.607 -10.715 1.00 . A A . 65 HIS NE2 1 1 2 2103 1 1 65 HIS O O -20.462 6.541 -6.087 1.00 . A A . 65 HIS O 1 1 2 2104 1 1 66 HIS C C -21.509 10.391 -4.517 1.00 . A A . 66 HIS C 1 1 2 2105 1 1 66 HIS CA C -21.353 8.918 -4.870 1.00 . A A . 66 HIS CA 1 1 2 2106 1 1 66 HIS CB C -21.257 8.110 -3.571 1.00 . A A . 66 HIS CB 1 1 2 2107 1 1 66 HIS CD2 C -22.395 5.784 -3.574 1.00 . A A . 66 HIS CD2 1 1 2 2108 1 1 66 HIS CE1 C -24.347 6.372 -2.791 1.00 . A A . 66 HIS CE1 1 1 2 2109 1 1 66 HIS CG C -22.362 7.120 -3.371 1.00 . A A . 66 HIS CG 1 1 2 2110 1 1 66 HIS H H -19.597 9.525 -5.886 1.00 . A A . 66 HIS H 1 1 2 2111 1 1 66 HIS HA H -22.206 8.590 -5.442 1.00 . A A . 66 HIS HA 1 1 2 2112 1 1 66 HIS HB2 H -20.325 7.564 -3.565 1.00 . A A . 66 HIS HB2 1 1 2 2113 1 1 66 HIS HB3 H -21.268 8.791 -2.732 1.00 . A A . 66 HIS HB3 1 1 2 2114 1 1 66 HIS HD1 H -23.902 8.367 -2.630 1.00 . A A . 66 HIS HD1 1 1 2 2115 1 1 66 HIS HD2 H -21.586 5.178 -3.955 1.00 . A A . 66 HIS HD2 1 1 2 2116 1 1 66 HIS HE1 H -25.367 6.334 -2.439 1.00 . A A . 66 HIS HE1 1 1 2 2117 1 1 66 HIS HE2 H -23.852 4.395 -2.993 1.00 . A A . 66 HIS HE2 1 1 2 2118 1 1 66 HIS N N -20.149 8.737 -5.675 1.00 . A A . 66 HIS N 1 1 2 2119 1 1 66 HIS ND1 N -23.605 7.458 -2.881 1.00 . A A . 66 HIS ND1 1 1 2 2120 1 1 66 HIS NE2 N -23.637 5.339 -3.205 1.00 . A A . 66 HIS NE2 1 1 2 2121 1 1 66 HIS O O -22.603 10.851 -4.186 1.00 . A A . 66 HIS O 1 1 2 2122 1 1 67 HIS C C -20.609 12.610 -2.686 1.00 . A A . 67 HIS C 1 1 2 2123 1 1 67 HIS CA C -20.303 12.501 -4.169 1.00 . A A . 67 HIS CA 1 1 2 2124 1 1 67 HIS CB C -21.215 13.417 -4.994 1.00 . A A . 67 HIS CB 1 1 2 2125 1 1 67 HIS CD2 C -19.625 14.182 -6.891 1.00 . A A . 67 HIS CD2 1 1 2 2126 1 1 67 HIS CE1 C -20.776 13.447 -8.602 1.00 . A A . 67 HIS CE1 1 1 2 2127 1 1 67 HIS CG C -20.745 13.600 -6.404 1.00 . A A . 67 HIS CG 1 1 2 2128 1 1 67 HIS H H -19.587 10.693 -4.971 1.00 . A A . 67 HIS H 1 1 2 2129 1 1 67 HIS HA H -19.278 12.813 -4.320 1.00 . A A . 67 HIS HA 1 1 2 2130 1 1 67 HIS HB2 H -22.207 12.994 -5.024 1.00 . A A . 67 HIS HB2 1 1 2 2131 1 1 67 HIS HB3 H -21.255 14.391 -4.526 1.00 . A A . 67 HIS HB3 1 1 2 2132 1 1 67 HIS HD1 H -22.321 12.696 -7.484 1.00 . A A . 67 HIS HD1 1 1 2 2133 1 1 67 HIS HD2 H -18.841 14.647 -6.308 1.00 . A A . 67 HIS HD2 1 1 2 2134 1 1 67 HIS HE1 H -21.079 13.213 -9.611 1.00 . A A . 67 HIS HE1 1 1 2 2135 1 1 67 HIS HE2 H -18.891 14.210 -8.860 1.00 . A A . 67 HIS HE2 1 1 2 2136 1 1 67 HIS N N -20.391 11.113 -4.602 1.00 . A A . 67 HIS N 1 1 2 2137 1 1 67 HIS ND1 N -21.446 13.152 -7.504 1.00 . A A . 67 HIS ND1 1 1 2 2138 1 1 67 HIS NE2 N -19.667 14.073 -8.259 1.00 . A A . 67 HIS NE2 1 1 2 2139 1 1 67 HIS O O -21.746 12.860 -2.285 1.00 . A A . 67 HIS O 1 1 2 2140 1 1 68 HIS C C -20.109 13.863 -0.024 1.00 . A A . 68 HIS C 1 1 2 2141 1 1 68 HIS CA C -19.708 12.455 -0.430 1.00 . A A . 68 HIS CA 1 1 2 2142 1 1 68 HIS CB C -18.390 12.071 0.248 1.00 . A A . 68 HIS CB 1 1 2 2143 1 1 68 HIS CD2 C -18.184 9.687 1.261 1.00 . A A . 68 HIS CD2 1 1 2 2144 1 1 68 HIS CE1 C -17.492 8.630 -0.527 1.00 . A A . 68 HIS CE1 1 1 2 2145 1 1 68 HIS CG C -18.106 10.595 0.258 1.00 . A A . 68 HIS CG 1 1 2 2146 1 1 68 HIS H H -18.718 12.117 -2.269 1.00 . A A . 68 HIS H 1 1 2 2147 1 1 68 HIS HA H -20.478 11.769 -0.118 1.00 . A A . 68 HIS HA 1 1 2 2148 1 1 68 HIS HB2 H -17.578 12.561 -0.266 1.00 . A A . 68 HIS HB2 1 1 2 2149 1 1 68 HIS HB3 H -18.413 12.411 1.275 1.00 . A A . 68 HIS HB3 1 1 2 2150 1 1 68 HIS HD1 H -17.506 10.283 -1.750 1.00 . A A . 68 HIS HD1 1 1 2 2151 1 1 68 HIS HD2 H -18.501 9.881 2.278 1.00 . A A . 68 HIS HD2 1 1 2 2152 1 1 68 HIS HE1 H -17.155 7.851 -1.195 1.00 . A A . 68 HIS HE1 1 1 2 2153 1 1 68 HIS HE2 H -17.516 7.696 1.295 1.00 . A A . 68 HIS HE2 1 1 2 2154 1 1 68 HIS N N -19.587 12.362 -1.877 1.00 . A A . 68 HIS N 1 1 2 2155 1 1 68 HIS ND1 N -17.668 9.899 -0.848 1.00 . A A . 68 HIS ND1 1 1 2 2156 1 1 68 HIS NE2 N -17.793 8.471 0.750 1.00 . A A . 68 HIS NE2 1 1 2 2157 1 1 68 HIS O O -19.445 14.836 -0.382 1.00 . A A . 68 HIS O 1 1 2 2158 1 1 69 HIS C C -20.847 15.732 2.345 1.00 . A A . 69 HIS C 1 1 2 2159 1 1 69 HIS CA C -21.686 15.256 1.173 1.00 . A A . 69 HIS CA 1 1 2 2160 1 1 69 HIS CB C -23.162 15.185 1.568 1.00 . A A . 69 HIS CB 1 1 2 2161 1 1 69 HIS CD2 C -24.541 14.079 -0.335 1.00 . A A . 69 HIS CD2 1 1 2 2162 1 1 69 HIS CE1 C -25.477 15.888 -1.132 1.00 . A A . 69 HIS CE1 1 1 2 2163 1 1 69 HIS CG C -24.097 15.126 0.400 1.00 . A A . 69 HIS CG 1 1 2 2164 1 1 69 HIS H H -21.685 13.153 0.970 1.00 . A A . 69 HIS H 1 1 2 2165 1 1 69 HIS HA H -21.574 15.959 0.361 1.00 . A A . 69 HIS HA 1 1 2 2166 1 1 69 HIS HB2 H -23.327 14.302 2.167 1.00 . A A . 69 HIS HB2 1 1 2 2167 1 1 69 HIS HB3 H -23.412 16.061 2.149 1.00 . A A . 69 HIS HB3 1 1 2 2168 1 1 69 HIS HD1 H -24.579 17.170 0.193 1.00 . A A . 69 HIS HD1 1 1 2 2169 1 1 69 HIS HD2 H -24.273 13.039 -0.197 1.00 . A A . 69 HIS HD2 1 1 2 2170 1 1 69 HIS HE1 H -26.078 16.555 -1.731 1.00 . A A . 69 HIS HE1 1 1 2 2171 1 1 69 HIS HE2 H -26.037 14.039 -1.808 1.00 . A A . 69 HIS HE2 1 1 2 2172 1 1 69 HIS N N -21.204 13.967 0.711 1.00 . A A . 69 HIS N 1 1 2 2173 1 1 69 HIS ND1 N -24.703 16.242 -0.126 1.00 . A A . 69 HIS ND1 1 1 2 2174 1 1 69 HIS NE2 N -25.399 14.579 -1.282 1.00 . A A . 69 HIS NE2 1 1 2 2175 1 1 69 HIS O O -20.793 15.078 3.390 1.00 . A A . 69 HIS O 1 1 2 2176 1 1 70 HIS C C -18.956 18.850 2.825 1.00 . A A . 70 HIS C 1 1 2 2177 1 1 70 HIS CA C -19.296 17.407 3.170 1.00 . A A . 70 HIS CA 1 1 2 2178 1 1 70 HIS CB C -18.014 16.569 3.272 1.00 . A A . 70 HIS CB 1 1 2 2179 1 1 70 HIS CD2 C -17.282 17.104 5.698 1.00 . A A . 70 HIS CD2 1 1 2 2180 1 1 70 HIS CE1 C -15.225 17.727 5.284 1.00 . A A . 70 HIS CE1 1 1 2 2181 1 1 70 HIS CG C -17.090 17.009 4.364 1.00 . A A . 70 HIS CG 1 1 2 2182 1 1 70 HIS H H -20.303 17.353 1.314 1.00 . A A . 70 HIS H 1 1 2 2183 1 1 70 HIS HA H -19.811 17.385 4.120 1.00 . A A . 70 HIS HA 1 1 2 2184 1 1 70 HIS HB2 H -18.278 15.541 3.462 1.00 . A A . 70 HIS HB2 1 1 2 2185 1 1 70 HIS HB3 H -17.476 16.631 2.337 1.00 . A A . 70 HIS HB3 1 1 2 2186 1 1 70 HIS HD1 H -15.339 17.432 3.258 1.00 . A A . 70 HIS HD1 1 1 2 2187 1 1 70 HIS HD2 H -18.191 16.864 6.232 1.00 . A A . 70 HIS HD2 1 1 2 2188 1 1 70 HIS HE1 H -14.209 18.070 5.414 1.00 . A A . 70 HIS HE1 1 1 2 2189 1 1 70 HIS HE2 H -15.989 17.835 7.182 1.00 . A A . 70 HIS HE2 1 1 2 2190 1 1 70 HIS N N -20.184 16.860 2.162 1.00 . A A . 70 HIS N 1 1 2 2191 1 1 70 HIS ND1 N -15.790 17.407 4.137 1.00 . A A . 70 HIS ND1 1 1 2 2192 1 1 70 HIS NE2 N -16.109 17.552 6.247 1.00 . A A . 70 HIS NE2 1 1 2 2193 1 1 70 HIS O O -19.483 19.762 3.496 1.00 . A A . 70 HIS O 1 1 2 2194 1 1 70 HIS OXT O -18.182 19.062 1.872 1.00 . A A . 70 HIS OXT 1 1 3 2195 1 1 1 MET C C 6.946 -1.329 -24.528 1.00 . A A . 1 MET C 1 1 3 2196 1 1 1 MET CA C 6.599 -0.256 -25.553 1.00 . A A . 1 MET CA 1 1 3 2197 1 1 1 MET CB C 5.337 -0.654 -26.339 1.00 . A A . 1 MET CB 1 1 3 2198 1 1 1 MET CE C 6.364 -3.287 -29.421 1.00 . A A . 1 MET CE 1 1 3 2199 1 1 1 MET CG C 5.483 -1.915 -27.181 1.00 . A A . 1 MET CG 1 1 3 2200 1 1 1 MET H1 H 8.042 -0.919 -26.906 1.00 . A A . 1 MET H1 1 1 3 2201 1 1 1 MET H2 H 8.555 0.359 -25.920 1.00 . A A . 1 MET H2 1 1 3 2202 1 1 1 MET H3 H 7.491 0.656 -27.207 1.00 . A A . 1 MET H3 1 1 3 2203 1 1 1 MET HA H 6.406 0.665 -25.024 1.00 . A A . 1 MET HA 1 1 3 2204 1 1 1 MET HB2 H 4.532 -0.815 -25.637 1.00 . A A . 1 MET HB2 1 1 3 2205 1 1 1 MET HB3 H 5.068 0.160 -26.995 1.00 . A A . 1 MET HB3 1 1 3 2206 1 1 1 MET HE1 H 6.897 -3.285 -30.359 1.00 . A A . 1 MET HE1 1 1 3 2207 1 1 1 MET HE2 H 5.337 -3.576 -29.591 1.00 . A A . 1 MET HE2 1 1 3 2208 1 1 1 MET HE3 H 6.828 -3.991 -28.745 1.00 . A A . 1 MET HE3 1 1 3 2209 1 1 1 MET HG2 H 5.995 -2.663 -26.595 1.00 . A A . 1 MET HG2 1 1 3 2210 1 1 1 MET HG3 H 4.497 -2.274 -27.437 1.00 . A A . 1 MET HG3 1 1 3 2211 1 1 1 MET N N 7.748 -0.023 -26.458 1.00 . A A . 1 MET N 1 1 3 2212 1 1 1 MET O O 8.111 -1.689 -24.378 1.00 . A A . 1 MET O 1 1 3 2213 1 1 1 MET SD S 6.413 -1.646 -28.702 1.00 . A A . 1 MET SD 1 1 3 2214 1 1 2 ILE C C 6.833 -2.195 -21.583 1.00 . A A . 2 ILE C 1 1 3 2215 1 1 2 ILE CA C 6.112 -2.832 -22.774 1.00 . A A . 2 ILE CA 1 1 3 2216 1 1 2 ILE CB C 6.867 -4.094 -23.275 1.00 . A A . 2 ILE CB 1 1 3 2217 1 1 2 ILE CD1 C 4.760 -5.029 -24.383 1.00 . A A . 2 ILE CD1 1 1 3 2218 1 1 2 ILE CG1 C 6.214 -4.629 -24.557 1.00 . A A . 2 ILE CG1 1 1 3 2219 1 1 2 ILE CG2 C 6.876 -5.182 -22.204 1.00 . A A . 2 ILE CG2 1 1 3 2220 1 1 2 ILE H H 5.024 -1.495 -24.006 1.00 . A A . 2 ILE H 1 1 3 2221 1 1 2 ILE HA H 5.127 -3.137 -22.446 1.00 . A A . 2 ILE HA 1 1 3 2222 1 1 2 ILE HB H 7.889 -3.818 -23.486 1.00 . A A . 2 ILE HB 1 1 3 2223 1 1 2 ILE HD11 H 4.686 -5.799 -23.629 1.00 . A A . 2 ILE HD11 1 1 3 2224 1 1 2 ILE HD12 H 4.371 -5.403 -25.319 1.00 . A A . 2 ILE HD12 1 1 3 2225 1 1 2 ILE HD13 H 4.185 -4.168 -24.074 1.00 . A A . 2 ILE HD13 1 1 3 2226 1 1 2 ILE HG12 H 6.256 -3.861 -25.318 1.00 . A A . 2 ILE HG12 1 1 3 2227 1 1 2 ILE HG13 H 6.761 -5.496 -24.898 1.00 . A A . 2 ILE HG13 1 1 3 2228 1 1 2 ILE HG21 H 5.859 -5.461 -21.963 1.00 . A A . 2 ILE HG21 1 1 3 2229 1 1 2 ILE HG22 H 7.366 -4.810 -21.317 1.00 . A A . 2 ILE HG22 1 1 3 2230 1 1 2 ILE HG23 H 7.409 -6.046 -22.572 1.00 . A A . 2 ILE HG23 1 1 3 2231 1 1 2 ILE N N 5.929 -1.828 -23.825 1.00 . A A . 2 ILE N 1 1 3 2232 1 1 2 ILE O O 7.871 -2.666 -21.110 1.00 . A A . 2 ILE O 1 1 3 2233 1 1 3 GLY C C 5.685 0.579 -19.507 1.00 . A A . 3 GLY C 1 1 3 2234 1 1 3 GLY CA C 6.751 -0.378 -19.970 1.00 . A A . 3 GLY CA 1 1 3 2235 1 1 3 GLY H H 5.491 -0.724 -21.630 1.00 . A A . 3 GLY H 1 1 3 2236 1 1 3 GLY HA2 H 6.972 -1.088 -19.183 1.00 . A A . 3 GLY HA2 1 1 3 2237 1 1 3 GLY HA3 H 7.644 0.174 -20.222 1.00 . A A . 3 GLY HA3 1 1 3 2238 1 1 3 GLY N N 6.268 -1.086 -21.140 1.00 . A A . 3 GLY N 1 1 3 2239 1 1 3 GLY O O 5.958 1.696 -19.066 1.00 . A A . 3 GLY O 1 1 3 2240 1 1 4 ASP C C 2.525 0.630 -18.197 1.00 . A A . 4 ASP C 1 1 3 2241 1 1 4 ASP CA C 3.281 0.952 -19.476 1.00 . A A . 4 ASP CA 1 1 3 2242 1 1 4 ASP CB C 2.362 0.749 -20.684 1.00 . A A . 4 ASP CB 1 1 3 2243 1 1 4 ASP CG C 3.035 1.081 -22.002 1.00 . A A . 4 ASP CG 1 1 3 2244 1 1 4 ASP H H 4.326 -0.844 -19.798 1.00 . A A . 4 ASP H 1 1 3 2245 1 1 4 ASP HA H 3.603 1.982 -19.447 1.00 . A A . 4 ASP HA 1 1 3 2246 1 1 4 ASP HB2 H 2.048 -0.282 -20.714 1.00 . A A . 4 ASP HB2 1 1 3 2247 1 1 4 ASP HB3 H 1.494 1.383 -20.575 1.00 . A A . 4 ASP HB3 1 1 3 2248 1 1 4 ASP N N 4.453 0.110 -19.618 1.00 . A A . 4 ASP N 1 1 3 2249 1 1 4 ASP O O 1.313 0.420 -18.216 1.00 . A A . 4 ASP O 1 1 3 2250 1 1 4 ASP OD1 O 3.902 0.295 -22.458 1.00 . A A . 4 ASP OD1 1 1 3 2251 1 1 4 ASP OD2 O 2.704 2.129 -22.594 1.00 . A A . 4 ASP OD2 1 1 3 2252 1 1 5 TYR C C 1.856 1.611 -15.360 1.00 . A A . 5 TYR C 1 1 3 2253 1 1 5 TYR CA C 2.602 0.350 -15.802 1.00 . A A . 5 TYR CA 1 1 3 2254 1 1 5 TYR CB C 3.631 -0.104 -14.747 1.00 . A A . 5 TYR CB 1 1 3 2255 1 1 5 TYR CD1 C 5.754 1.180 -15.255 1.00 . A A . 5 TYR CD1 1 1 3 2256 1 1 5 TYR CD2 C 4.620 1.637 -13.212 1.00 . A A . 5 TYR CD2 1 1 3 2257 1 1 5 TYR CE1 C 6.717 2.119 -14.936 1.00 . A A . 5 TYR CE1 1 1 3 2258 1 1 5 TYR CE2 C 5.576 2.577 -12.887 1.00 . A A . 5 TYR CE2 1 1 3 2259 1 1 5 TYR CG C 4.689 0.924 -14.401 1.00 . A A . 5 TYR CG 1 1 3 2260 1 1 5 TYR CZ C 6.621 2.815 -13.750 1.00 . A A . 5 TYR CZ 1 1 3 2261 1 1 5 TYR H H 4.206 0.731 -17.126 1.00 . A A . 5 TYR H 1 1 3 2262 1 1 5 TYR HA H 1.876 -0.440 -15.945 1.00 . A A . 5 TYR HA 1 1 3 2263 1 1 5 TYR HB2 H 3.108 -0.350 -13.836 1.00 . A A . 5 TYR HB2 1 1 3 2264 1 1 5 TYR HB3 H 4.135 -0.987 -15.113 1.00 . A A . 5 TYR HB3 1 1 3 2265 1 1 5 TYR HD1 H 5.824 0.635 -16.186 1.00 . A A . 5 TYR HD1 1 1 3 2266 1 1 5 TYR HD2 H 3.800 1.448 -12.535 1.00 . A A . 5 TYR HD2 1 1 3 2267 1 1 5 TYR HE1 H 7.536 2.305 -15.613 1.00 . A A . 5 TYR HE1 1 1 3 2268 1 1 5 TYR HE2 H 5.501 3.122 -11.956 1.00 . A A . 5 TYR HE2 1 1 3 2269 1 1 5 TYR HH H 7.637 4.412 -14.124 1.00 . A A . 5 TYR HH 1 1 3 2270 1 1 5 TYR N N 3.238 0.588 -17.086 1.00 . A A . 5 TYR N 1 1 3 2271 1 1 5 TYR O O 2.458 2.638 -15.046 1.00 . A A . 5 TYR O 1 1 3 2272 1 1 5 TYR OH O 7.578 3.746 -13.420 1.00 . A A . 5 TYR OH 1 1 3 2273 1 1 6 TYR C C -0.917 2.498 -13.658 1.00 . A A . 6 TYR C 1 1 3 2274 1 1 6 TYR CA C -0.269 2.695 -15.018 1.00 . A A . 6 TYR CA 1 1 3 2275 1 1 6 TYR CB C -1.323 2.992 -16.089 1.00 . A A . 6 TYR CB 1 1 3 2276 1 1 6 TYR CD1 C -0.102 3.187 -18.298 1.00 . A A . 6 TYR CD1 1 1 3 2277 1 1 6 TYR CD2 C -0.945 5.177 -17.294 1.00 . A A . 6 TYR CD2 1 1 3 2278 1 1 6 TYR CE1 C 0.403 3.928 -19.350 1.00 . A A . 6 TYR CE1 1 1 3 2279 1 1 6 TYR CE2 C -0.445 5.924 -18.343 1.00 . A A . 6 TYR CE2 1 1 3 2280 1 1 6 TYR CG C -0.783 3.798 -17.252 1.00 . A A . 6 TYR CG 1 1 3 2281 1 1 6 TYR CZ C 0.228 5.296 -19.367 1.00 . A A . 6 TYR CZ 1 1 3 2282 1 1 6 TYR H H 0.102 0.718 -15.666 1.00 . A A . 6 TYR H 1 1 3 2283 1 1 6 TYR HA H 0.397 3.543 -14.952 1.00 . A A . 6 TYR HA 1 1 3 2284 1 1 6 TYR HB2 H -1.708 2.062 -16.477 1.00 . A A . 6 TYR HB2 1 1 3 2285 1 1 6 TYR HB3 H -2.131 3.555 -15.643 1.00 . A A . 6 TYR HB3 1 1 3 2286 1 1 6 TYR HD1 H 0.033 2.115 -18.280 1.00 . A A . 6 TYR HD1 1 1 3 2287 1 1 6 TYR HD2 H -1.473 5.668 -16.491 1.00 . A A . 6 TYR HD2 1 1 3 2288 1 1 6 TYR HE1 H 0.929 3.435 -20.155 1.00 . A A . 6 TYR HE1 1 1 3 2289 1 1 6 TYR HE2 H -0.581 6.995 -18.355 1.00 . A A . 6 TYR HE2 1 1 3 2290 1 1 6 TYR HH H 0.583 5.568 -21.245 1.00 . A A . 6 TYR HH 1 1 3 2291 1 1 6 TYR N N 0.539 1.549 -15.388 1.00 . A A . 6 TYR N 1 1 3 2292 1 1 6 TYR O O -1.987 1.902 -13.542 1.00 . A A . 6 TYR O 1 1 3 2293 1 1 6 TYR OH O 0.731 6.041 -20.410 1.00 . A A . 6 TYR OH 1 1 3 2294 1 1 7 ILE C C -1.835 4.117 -11.180 1.00 . A A . 7 ILE C 1 1 3 2295 1 1 7 ILE CA C -0.788 3.009 -11.279 1.00 . A A . 7 ILE CA 1 1 3 2296 1 1 7 ILE CB C 0.332 3.222 -10.228 1.00 . A A . 7 ILE CB 1 1 3 2297 1 1 7 ILE CD1 C 0.798 3.391 -7.723 1.00 . A A . 7 ILE CD1 1 1 3 2298 1 1 7 ILE CG1 C -0.245 3.219 -8.808 1.00 . A A . 7 ILE CG1 1 1 3 2299 1 1 7 ILE CG2 C 1.089 4.517 -10.496 1.00 . A A . 7 ILE CG2 1 1 3 2300 1 1 7 ILE H H 0.662 3.343 -12.781 1.00 . A A . 7 ILE H 1 1 3 2301 1 1 7 ILE HA H -1.262 2.054 -11.093 1.00 . A A . 7 ILE HA 1 1 3 2302 1 1 7 ILE HB H 1.035 2.407 -10.320 1.00 . A A . 7 ILE HB 1 1 3 2303 1 1 7 ILE HD11 H 0.313 3.397 -6.758 1.00 . A A . 7 ILE HD11 1 1 3 2304 1 1 7 ILE HD12 H 1.318 4.325 -7.870 1.00 . A A . 7 ILE HD12 1 1 3 2305 1 1 7 ILE HD13 H 1.503 2.575 -7.768 1.00 . A A . 7 ILE HD13 1 1 3 2306 1 1 7 ILE HG12 H -0.956 4.025 -8.712 1.00 . A A . 7 ILE HG12 1 1 3 2307 1 1 7 ILE HG13 H -0.749 2.279 -8.637 1.00 . A A . 7 ILE HG13 1 1 3 2308 1 1 7 ILE HG21 H 0.409 5.354 -10.425 1.00 . A A . 7 ILE HG21 1 1 3 2309 1 1 7 ILE HG22 H 1.517 4.485 -11.487 1.00 . A A . 7 ILE HG22 1 1 3 2310 1 1 7 ILE HG23 H 1.877 4.632 -9.767 1.00 . A A . 7 ILE HG23 1 1 3 2311 1 1 7 ILE N N -0.239 2.988 -12.629 1.00 . A A . 7 ILE N 1 1 3 2312 1 1 7 ILE O O -2.702 4.116 -10.307 1.00 . A A . 7 ILE O 1 1 3 2313 1 1 8 ASN C C -3.875 5.781 -13.101 1.00 . A A . 8 ASN C 1 1 3 2314 1 1 8 ASN CA C -2.685 6.157 -12.223 1.00 . A A . 8 ASN CA 1 1 3 2315 1 1 8 ASN CB C -1.976 7.399 -12.789 1.00 . A A . 8 ASN CB 1 1 3 2316 1 1 8 ASN CG C -1.244 7.139 -14.100 1.00 . A A . 8 ASN CG 1 1 3 2317 1 1 8 ASN H H -1.040 4.972 -12.790 1.00 . A A . 8 ASN H 1 1 3 2318 1 1 8 ASN HA H -3.043 6.381 -11.229 1.00 . A A . 8 ASN HA 1 1 3 2319 1 1 8 ASN HB2 H -2.709 8.171 -12.963 1.00 . A A . 8 ASN HB2 1 1 3 2320 1 1 8 ASN HB3 H -1.257 7.753 -12.062 1.00 . A A . 8 ASN HB3 1 1 3 2321 1 1 8 ASN HD21 H -1.633 8.994 -14.707 1.00 . A A . 8 ASN HD21 1 1 3 2322 1 1 8 ASN HD22 H -0.725 8.009 -15.810 1.00 . A A . 8 ASN HD22 1 1 3 2323 1 1 8 ASN N N -1.754 5.043 -12.123 1.00 . A A . 8 ASN N 1 1 3 2324 1 1 8 ASN ND2 N -1.197 8.145 -14.959 1.00 . A A . 8 ASN ND2 1 1 3 2325 1 1 8 ASN O O -4.545 6.644 -13.670 1.00 . A A . 8 ASN O 1 1 3 2326 1 1 8 ASN OD1 O -0.716 6.049 -14.339 1.00 . A A . 8 ASN OD1 1 1 3 2327 1 1 9 ALA C C -6.348 3.469 -13.018 1.00 . A A . 9 ALA C 1 1 3 2328 1 1 9 ALA CA C -5.258 3.974 -13.958 1.00 . A A . 9 ALA CA 1 1 3 2329 1 1 9 ALA CB C -4.795 2.861 -14.884 1.00 . A A . 9 ALA CB 1 1 3 2330 1 1 9 ALA H H -3.561 3.855 -12.712 1.00 . A A . 9 ALA H 1 1 3 2331 1 1 9 ALA HA H -5.653 4.779 -14.560 1.00 . A A . 9 ALA HA 1 1 3 2332 1 1 9 ALA HB1 H -4.009 3.231 -15.526 1.00 . A A . 9 ALA HB1 1 1 3 2333 1 1 9 ALA HB2 H -5.626 2.526 -15.488 1.00 . A A . 9 ALA HB2 1 1 3 2334 1 1 9 ALA HB3 H -4.422 2.036 -14.296 1.00 . A A . 9 ALA HB3 1 1 3 2335 1 1 9 ALA N N -4.137 4.486 -13.191 1.00 . A A . 9 ALA N 1 1 3 2336 1 1 9 ALA O O -6.364 3.812 -11.839 1.00 . A A . 9 ALA O 1 1 3 2337 1 1 10 SER C C -8.133 0.600 -12.505 1.00 . A A . 10 SER C 1 1 3 2338 1 1 10 SER CA C -8.332 2.099 -12.731 1.00 . A A . 10 SER CA 1 1 3 2339 1 1 10 SER CB C -9.673 2.355 -13.420 1.00 . A A . 10 SER CB 1 1 3 2340 1 1 10 SER H H -7.207 2.427 -14.496 1.00 . A A . 10 SER H 1 1 3 2341 1 1 10 SER HA H -8.325 2.603 -11.776 1.00 . A A . 10 SER HA 1 1 3 2342 1 1 10 SER HB2 H -9.716 1.795 -14.340 1.00 . A A . 10 SER HB2 1 1 3 2343 1 1 10 SER HB3 H -10.474 2.039 -12.768 1.00 . A A . 10 SER HB3 1 1 3 2344 1 1 10 SER HG H -9.027 4.213 -13.486 1.00 . A A . 10 SER HG 1 1 3 2345 1 1 10 SER N N -7.254 2.653 -13.539 1.00 . A A . 10 SER N 1 1 3 2346 1 1 10 SER O O -9.095 -0.136 -12.285 1.00 . A A . 10 SER O 1 1 3 2347 1 1 10 SER OG O -9.838 3.734 -13.716 1.00 . A A . 10 SER OG 1 1 3 2348 1 1 11 ALA C C -5.306 -1.500 -11.583 1.00 . A A . 11 ALA C 1 1 3 2349 1 1 11 ALA CA C -6.587 -1.266 -12.379 1.00 . A A . 11 ALA CA 1 1 3 2350 1 1 11 ALA CB C -6.494 -1.939 -13.738 1.00 . A A . 11 ALA CB 1 1 3 2351 1 1 11 ALA H H -6.148 0.790 -12.646 1.00 . A A . 11 ALA H 1 1 3 2352 1 1 11 ALA HA H -7.414 -1.713 -11.844 1.00 . A A . 11 ALA HA 1 1 3 2353 1 1 11 ALA HB1 H -7.407 -1.771 -14.286 1.00 . A A . 11 ALA HB1 1 1 3 2354 1 1 11 ALA HB2 H -6.341 -3.000 -13.606 1.00 . A A . 11 ALA HB2 1 1 3 2355 1 1 11 ALA HB3 H -5.663 -1.522 -14.289 1.00 . A A . 11 ALA HB3 1 1 3 2356 1 1 11 ALA N N -6.882 0.153 -12.534 1.00 . A A . 11 ALA N 1 1 3 2357 1 1 11 ALA O O -5.348 -2.011 -10.461 1.00 . A A . 11 ALA O 1 1 3 2358 1 1 12 LEU C C -2.532 -0.381 -10.454 1.00 . A A . 12 LEU C 1 1 3 2359 1 1 12 LEU CA C -2.861 -1.388 -11.551 1.00 . A A . 12 LEU CA 1 1 3 2360 1 1 12 LEU CB C -1.749 -1.365 -12.614 1.00 . A A . 12 LEU CB 1 1 3 2361 1 1 12 LEU CD1 C -2.866 -2.235 -14.699 1.00 . A A . 12 LEU CD1 1 1 3 2362 1 1 12 LEU CD2 C -0.423 -2.628 -14.325 1.00 . A A . 12 LEU CD2 1 1 3 2363 1 1 12 LEU CG C -1.784 -2.488 -13.659 1.00 . A A . 12 LEU CG 1 1 3 2364 1 1 12 LEU H H -4.204 -0.629 -13.006 1.00 . A A . 12 LEU H 1 1 3 2365 1 1 12 LEU HA H -2.902 -2.375 -11.114 1.00 . A A . 12 LEU HA 1 1 3 2366 1 1 12 LEU HB2 H -1.805 -0.420 -13.136 1.00 . A A . 12 LEU HB2 1 1 3 2367 1 1 12 LEU HB3 H -0.798 -1.414 -12.105 1.00 . A A . 12 LEU HB3 1 1 3 2368 1 1 12 LEU HD11 H -3.831 -2.206 -14.214 1.00 . A A . 12 LEU HD11 1 1 3 2369 1 1 12 LEU HD12 H -2.857 -3.029 -15.432 1.00 . A A . 12 LEU HD12 1 1 3 2370 1 1 12 LEU HD13 H -2.680 -1.291 -15.189 1.00 . A A . 12 LEU HD13 1 1 3 2371 1 1 12 LEU HD21 H -0.171 -1.705 -14.827 1.00 . A A . 12 LEU HD21 1 1 3 2372 1 1 12 LEU HD22 H -0.455 -3.433 -15.046 1.00 . A A . 12 LEU HD22 1 1 3 2373 1 1 12 LEU HD23 H 0.322 -2.846 -13.575 1.00 . A A . 12 LEU HD23 1 1 3 2374 1 1 12 LEU HG H -2.012 -3.422 -13.165 1.00 . A A . 12 LEU HG 1 1 3 2375 1 1 12 LEU N N -4.167 -1.114 -12.156 1.00 . A A . 12 LEU N 1 1 3 2376 1 1 12 LEU O O -1.404 0.105 -10.363 1.00 . A A . 12 LEU O 1 1 3 2377 1 1 13 ASN C C -2.452 0.417 -7.437 1.00 . A A . 13 ASN C 1 1 3 2378 1 1 13 ASN CA C -3.336 0.912 -8.568 1.00 . A A . 13 ASN CA 1 1 3 2379 1 1 13 ASN CB C -4.686 1.357 -8.004 1.00 . A A . 13 ASN CB 1 1 3 2380 1 1 13 ASN CG C -5.592 1.945 -9.063 1.00 . A A . 13 ASN CG 1 1 3 2381 1 1 13 ASN H H -4.358 -0.587 -9.667 1.00 . A A . 13 ASN H 1 1 3 2382 1 1 13 ASN HA H -2.858 1.753 -9.030 1.00 . A A . 13 ASN HA 1 1 3 2383 1 1 13 ASN HB2 H -5.183 0.507 -7.564 1.00 . A A . 13 ASN HB2 1 1 3 2384 1 1 13 ASN HB3 H -4.522 2.106 -7.244 1.00 . A A . 13 ASN HB3 1 1 3 2385 1 1 13 ASN HD21 H -4.715 3.713 -8.860 1.00 . A A . 13 ASN HD21 1 1 3 2386 1 1 13 ASN HD22 H -5.975 3.628 -10.047 1.00 . A A . 13 ASN HD22 1 1 3 2387 1 1 13 ASN N N -3.504 -0.102 -9.599 1.00 . A A . 13 ASN N 1 1 3 2388 1 1 13 ASN ND2 N -5.414 3.224 -9.347 1.00 . A A . 13 ASN ND2 1 1 3 2389 1 1 13 ASN O O -1.735 1.192 -6.807 1.00 . A A . 13 ASN O 1 1 3 2390 1 1 13 ASN OD1 O -6.436 1.250 -9.630 1.00 . A A . 13 ASN OD1 1 1 3 2391 1 1 14 VAL C C -0.389 -2.012 -6.597 1.00 . A A . 14 VAL C 1 1 3 2392 1 1 14 VAL CA C -1.723 -1.463 -6.102 1.00 . A A . 14 VAL CA 1 1 3 2393 1 1 14 VAL CB C -2.511 -2.583 -5.386 1.00 . A A . 14 VAL CB 1 1 3 2394 1 1 14 VAL CG1 C -3.447 -1.992 -4.345 1.00 . A A . 14 VAL CG1 1 1 3 2395 1 1 14 VAL CG2 C -3.299 -3.417 -6.381 1.00 . A A . 14 VAL CG2 1 1 3 2396 1 1 14 VAL H H -3.053 -1.457 -7.741 1.00 . A A . 14 VAL H 1 1 3 2397 1 1 14 VAL HA H -1.533 -0.681 -5.384 1.00 . A A . 14 VAL HA 1 1 3 2398 1 1 14 VAL HB H -1.805 -3.233 -4.889 1.00 . A A . 14 VAL HB 1 1 3 2399 1 1 14 VAL HG11 H -2.869 -1.478 -3.591 1.00 . A A . 14 VAL HG11 1 1 3 2400 1 1 14 VAL HG12 H -4.020 -2.784 -3.884 1.00 . A A . 14 VAL HG12 1 1 3 2401 1 1 14 VAL HG13 H -4.119 -1.294 -4.823 1.00 . A A . 14 VAL HG13 1 1 3 2402 1 1 14 VAL HG21 H -4.023 -2.790 -6.883 1.00 . A A . 14 VAL HG21 1 1 3 2403 1 1 14 VAL HG22 H -3.813 -4.210 -5.856 1.00 . A A . 14 VAL HG22 1 1 3 2404 1 1 14 VAL HG23 H -2.624 -3.843 -7.108 1.00 . A A . 14 VAL HG23 1 1 3 2405 1 1 14 VAL N N -2.495 -0.878 -7.184 1.00 . A A . 14 VAL N 1 1 3 2406 1 1 14 VAL O O 0.147 -2.953 -6.028 1.00 . A A . 14 VAL O 1 1 3 2407 1 1 15 ARG C C 2.639 -1.488 -7.441 1.00 . A A . 15 ARG C 1 1 3 2408 1 1 15 ARG CA C 1.401 -1.903 -8.243 1.00 . A A . 15 ARG CA 1 1 3 2409 1 1 15 ARG CB C 1.509 -1.409 -9.689 1.00 . A A . 15 ARG CB 1 1 3 2410 1 1 15 ARG CD C 1.925 -3.718 -10.570 1.00 . A A . 15 ARG CD 1 1 3 2411 1 1 15 ARG CG C 2.402 -2.275 -10.567 1.00 . A A . 15 ARG CG 1 1 3 2412 1 1 15 ARG CZ C 2.798 -5.893 -11.323 1.00 . A A . 15 ARG CZ 1 1 3 2413 1 1 15 ARG H H -0.249 -0.589 -7.995 1.00 . A A . 15 ARG H 1 1 3 2414 1 1 15 ARG HA H 1.340 -2.981 -8.250 1.00 . A A . 15 ARG HA 1 1 3 2415 1 1 15 ARG HB2 H 0.522 -1.391 -10.126 1.00 . A A . 15 ARG HB2 1 1 3 2416 1 1 15 ARG HB3 H 1.909 -0.406 -9.684 1.00 . A A . 15 ARG HB3 1 1 3 2417 1 1 15 ARG HD2 H 2.001 -4.109 -9.565 1.00 . A A . 15 ARG HD2 1 1 3 2418 1 1 15 ARG HD3 H 0.890 -3.734 -10.880 1.00 . A A . 15 ARG HD3 1 1 3 2419 1 1 15 ARG HE H 3.149 -4.136 -12.237 1.00 . A A . 15 ARG HE 1 1 3 2420 1 1 15 ARG HG2 H 2.380 -1.894 -11.577 1.00 . A A . 15 ARG HG2 1 1 3 2421 1 1 15 ARG HG3 H 3.413 -2.238 -10.186 1.00 . A A . 15 ARG HG3 1 1 3 2422 1 1 15 ARG HH11 H 1.812 -5.941 -9.557 1.00 . A A . 15 ARG HH11 1 1 3 2423 1 1 15 ARG HH12 H 2.338 -7.485 -10.152 1.00 . A A . 15 ARG HH12 1 1 3 2424 1 1 15 ARG HH21 H 3.867 -6.189 -13.027 1.00 . A A . 15 ARG HH21 1 1 3 2425 1 1 15 ARG HH22 H 3.512 -7.618 -12.102 1.00 . A A . 15 ARG HH22 1 1 3 2426 1 1 15 ARG N N 0.171 -1.397 -7.630 1.00 . A A . 15 ARG N 1 1 3 2427 1 1 15 ARG NE N 2.701 -4.572 -11.467 1.00 . A A . 15 ARG NE 1 1 3 2428 1 1 15 ARG NH1 N 2.276 -6.483 -10.257 1.00 . A A . 15 ARG NH1 1 1 3 2429 1 1 15 ARG NH2 N 3.445 -6.625 -12.221 1.00 . A A . 15 ARG NH2 1 1 3 2430 1 1 15 ARG O O 3.612 -0.989 -8.002 1.00 . A A . 15 ARG O 1 1 3 2431 1 1 16 SER C C 4.113 0.016 -5.147 1.00 . A A . 16 SER C 1 1 3 2432 1 1 16 SER CA C 3.695 -1.462 -5.211 1.00 . A A . 16 SER CA 1 1 3 2433 1 1 16 SER CB C 4.888 -2.335 -5.614 1.00 . A A . 16 SER CB 1 1 3 2434 1 1 16 SER H H 1.728 -2.024 -5.748 1.00 . A A . 16 SER H 1 1 3 2435 1 1 16 SER HA H 3.373 -1.762 -4.226 1.00 . A A . 16 SER HA 1 1 3 2436 1 1 16 SER HB2 H 4.566 -3.362 -5.711 1.00 . A A . 16 SER HB2 1 1 3 2437 1 1 16 SER HB3 H 5.278 -1.993 -6.559 1.00 . A A . 16 SER HB3 1 1 3 2438 1 1 16 SER HG H 5.982 -1.365 -4.311 1.00 . A A . 16 SER HG 1 1 3 2439 1 1 16 SER N N 2.571 -1.691 -6.124 1.00 . A A . 16 SER N 1 1 3 2440 1 1 16 SER O O 5.080 0.361 -4.466 1.00 . A A . 16 SER O 1 1 3 2441 1 1 16 SER OG O 5.916 -2.271 -4.643 1.00 . A A . 16 SER OG 1 1 3 2442 1 1 17 GLY C C 4.857 2.547 -6.828 1.00 . A A . 17 GLY C 1 1 3 2443 1 1 17 GLY CA C 3.730 2.286 -5.851 1.00 . A A . 17 GLY CA 1 1 3 2444 1 1 17 GLY H H 2.583 0.567 -6.304 1.00 . A A . 17 GLY H 1 1 3 2445 1 1 17 GLY HA2 H 2.867 2.866 -6.143 1.00 . A A . 17 GLY HA2 1 1 3 2446 1 1 17 GLY HA3 H 4.045 2.593 -4.866 1.00 . A A . 17 GLY HA3 1 1 3 2447 1 1 17 GLY N N 3.370 0.884 -5.819 1.00 . A A . 17 GLY N 1 1 3 2448 1 1 17 GLY O O 6.016 2.655 -6.429 1.00 . A A . 17 GLY O 1 1 3 2449 1 1 18 GLU C C 6.262 1.517 -9.395 1.00 . A A . 18 GLU C 1 1 3 2450 1 1 18 GLU CA C 5.468 2.815 -9.197 1.00 . A A . 18 GLU CA 1 1 3 2451 1 1 18 GLU CB C 6.401 4.010 -8.922 1.00 . A A . 18 GLU CB 1 1 3 2452 1 1 18 GLU CD C 8.068 5.672 -9.841 1.00 . A A . 18 GLU CD 1 1 3 2453 1 1 18 GLU CG C 7.226 4.447 -10.122 1.00 . A A . 18 GLU CG 1 1 3 2454 1 1 18 GLU H H 3.551 2.579 -8.339 1.00 . A A . 18 GLU H 1 1 3 2455 1 1 18 GLU HA H 4.908 3.011 -10.101 1.00 . A A . 18 GLU HA 1 1 3 2456 1 1 18 GLU HB2 H 5.804 4.850 -8.603 1.00 . A A . 18 GLU HB2 1 1 3 2457 1 1 18 GLU HB3 H 7.081 3.741 -8.126 1.00 . A A . 18 GLU HB3 1 1 3 2458 1 1 18 GLU HG2 H 7.880 3.637 -10.407 1.00 . A A . 18 GLU HG2 1 1 3 2459 1 1 18 GLU HG3 H 6.556 4.672 -10.939 1.00 . A A . 18 GLU HG3 1 1 3 2460 1 1 18 GLU N N 4.500 2.642 -8.112 1.00 . A A . 18 GLU N 1 1 3 2461 1 1 18 GLU O O 6.087 0.555 -8.647 1.00 . A A . 18 GLU O 1 1 3 2462 1 1 18 GLU OE1 O 9.144 5.534 -9.217 1.00 . A A . 18 GLU OE1 1 1 3 2463 1 1 18 GLU OE2 O 7.662 6.780 -10.248 1.00 . A A . 18 GLU OE2 1 1 3 2464 1 1 19 GLY C C 9.027 0.030 -9.798 1.00 . A A . 19 GLY C 1 1 3 2465 1 1 19 GLY CA C 7.850 0.271 -10.719 1.00 . A A . 19 GLY CA 1 1 3 2466 1 1 19 GLY H H 7.279 2.296 -10.929 1.00 . A A . 19 GLY H 1 1 3 2467 1 1 19 GLY HA2 H 7.173 -0.567 -10.643 1.00 . A A . 19 GLY HA2 1 1 3 2468 1 1 19 GLY HA3 H 8.210 0.337 -11.735 1.00 . A A . 19 GLY HA3 1 1 3 2469 1 1 19 GLY N N 7.125 1.485 -10.401 1.00 . A A . 19 GLY N 1 1 3 2470 1 1 19 GLY O O 10.170 -0.053 -10.249 1.00 . A A . 19 GLY O 1 1 3 2471 1 1 20 THR C C 9.882 -1.870 -7.288 1.00 . A A . 20 THR C 1 1 3 2472 1 1 20 THR CA C 9.802 -0.364 -7.544 1.00 . A A . 20 THR CA 1 1 3 2473 1 1 20 THR CB C 9.584 0.416 -6.222 1.00 . A A . 20 THR CB 1 1 3 2474 1 1 20 THR CG2 C 8.333 -0.048 -5.494 1.00 . A A . 20 THR CG2 1 1 3 2475 1 1 20 THR H H 7.832 0.052 -8.198 1.00 . A A . 20 THR H 1 1 3 2476 1 1 20 THR HA H 10.733 -0.042 -7.977 1.00 . A A . 20 THR HA 1 1 3 2477 1 1 20 THR HB H 9.465 1.463 -6.465 1.00 . A A . 20 THR HB 1 1 3 2478 1 1 20 THR HG1 H 11.096 1.150 -5.190 1.00 . A A . 20 THR HG1 1 1 3 2479 1 1 20 THR HG21 H 8.419 -1.098 -5.260 1.00 . A A . 20 THR HG21 1 1 3 2480 1 1 20 THR HG22 H 7.470 0.112 -6.122 1.00 . A A . 20 THR HG22 1 1 3 2481 1 1 20 THR HG23 H 8.222 0.516 -4.579 1.00 . A A . 20 THR HG23 1 1 3 2482 1 1 20 THR N N 8.758 -0.076 -8.509 1.00 . A A . 20 THR N 1 1 3 2483 1 1 20 THR O O 10.963 -2.422 -7.062 1.00 . A A . 20 THR O 1 1 3 2484 1 1 20 THR OG1 O 10.719 0.273 -5.361 1.00 . A A . 20 THR OG1 1 1 3 2485 1 1 21 ASN C C 7.390 -4.421 -7.998 1.00 . A A . 21 ASN C 1 1 3 2486 1 1 21 ASN CA C 8.641 -3.975 -7.260 1.00 . A A . 21 ASN CA 1 1 3 2487 1 1 21 ASN CB C 8.585 -4.435 -5.802 1.00 . A A . 21 ASN CB 1 1 3 2488 1 1 21 ASN CG C 8.688 -5.943 -5.671 1.00 . A A . 21 ASN CG 1 1 3 2489 1 1 21 ASN H H 7.901 -2.012 -7.459 1.00 . A A . 21 ASN H 1 1 3 2490 1 1 21 ASN HA H 9.508 -4.403 -7.743 1.00 . A A . 21 ASN HA 1 1 3 2491 1 1 21 ASN HB2 H 9.402 -3.987 -5.259 1.00 . A A . 21 ASN HB2 1 1 3 2492 1 1 21 ASN HB3 H 7.649 -4.116 -5.366 1.00 . A A . 21 ASN HB3 1 1 3 2493 1 1 21 ASN HD21 H 10.647 -5.815 -5.362 1.00 . A A . 21 ASN HD21 1 1 3 2494 1 1 21 ASN HD22 H 9.984 -7.415 -5.331 1.00 . A A . 21 ASN HD22 1 1 3 2495 1 1 21 ASN N N 8.731 -2.524 -7.350 1.00 . A A . 21 ASN N 1 1 3 2496 1 1 21 ASN ND2 N 9.893 -6.440 -5.436 1.00 . A A . 21 ASN ND2 1 1 3 2497 1 1 21 ASN O O 6.390 -3.705 -8.001 1.00 . A A . 21 ASN O 1 1 3 2498 1 1 21 ASN OD1 O 7.688 -6.657 -5.777 1.00 . A A . 21 ASN OD1 1 1 3 2499 1 1 22 TYR C C 5.730 -7.315 -9.041 1.00 . A A . 22 TYR C 1 1 3 2500 1 1 22 TYR CA C 6.322 -5.980 -9.488 1.00 . A A . 22 TYR CA 1 1 3 2501 1 1 22 TYR CB C 6.755 -6.093 -10.959 1.00 . A A . 22 TYR CB 1 1 3 2502 1 1 22 TYR CD1 C 7.948 -3.846 -11.174 1.00 . A A . 22 TYR CD1 1 1 3 2503 1 1 22 TYR CD2 C 9.053 -5.812 -11.956 1.00 . A A . 22 TYR CD2 1 1 3 2504 1 1 22 TYR CE1 C 9.033 -3.084 -11.560 1.00 . A A . 22 TYR CE1 1 1 3 2505 1 1 22 TYR CE2 C 10.136 -5.052 -12.344 1.00 . A A . 22 TYR CE2 1 1 3 2506 1 1 22 TYR CG C 7.938 -5.229 -11.366 1.00 . A A . 22 TYR CG 1 1 3 2507 1 1 22 TYR CZ C 10.122 -3.691 -12.146 1.00 . A A . 22 TYR CZ 1 1 3 2508 1 1 22 TYR H H 8.221 -6.155 -8.561 1.00 . A A . 22 TYR H 1 1 3 2509 1 1 22 TYR HA H 5.559 -5.220 -9.411 1.00 . A A . 22 TYR HA 1 1 3 2510 1 1 22 TYR HB2 H 7.020 -7.119 -11.164 1.00 . A A . 22 TYR HB2 1 1 3 2511 1 1 22 TYR HB3 H 5.918 -5.820 -11.585 1.00 . A A . 22 TYR HB3 1 1 3 2512 1 1 22 TYR HD1 H 7.100 -3.368 -10.707 1.00 . A A . 22 TYR HD1 1 1 3 2513 1 1 22 TYR HD2 H 9.065 -6.882 -12.116 1.00 . A A . 22 TYR HD2 1 1 3 2514 1 1 22 TYR HE1 H 9.024 -2.015 -11.406 1.00 . A A . 22 TYR HE1 1 1 3 2515 1 1 22 TYR HE2 H 10.993 -5.526 -12.800 1.00 . A A . 22 TYR HE2 1 1 3 2516 1 1 22 TYR HH H 11.432 -3.150 -13.444 1.00 . A A . 22 TYR HH 1 1 3 2517 1 1 22 TYR N N 7.436 -5.575 -8.645 1.00 . A A . 22 TYR N 1 1 3 2518 1 1 22 TYR O O 4.874 -7.871 -9.726 1.00 . A A . 22 TYR O 1 1 3 2519 1 1 22 TYR OH O 11.203 -2.935 -12.530 1.00 . A A . 22 TYR OH 1 1 3 2520 1 1 23 ARG C C 4.944 -9.146 -6.187 1.00 . A A . 23 ARG C 1 1 3 2521 1 1 23 ARG CA C 5.731 -9.168 -7.498 1.00 . A A . 23 ARG CA 1 1 3 2522 1 1 23 ARG CB C 6.910 -10.131 -7.379 1.00 . A A . 23 ARG CB 1 1 3 2523 1 1 23 ARG CD C 7.659 -12.533 -7.274 1.00 . A A . 23 ARG CD 1 1 3 2524 1 1 23 ARG CG C 6.481 -11.586 -7.424 1.00 . A A . 23 ARG CG 1 1 3 2525 1 1 23 ARG CZ C 7.140 -14.847 -6.590 1.00 . A A . 23 ARG CZ 1 1 3 2526 1 1 23 ARG H H 6.803 -7.338 -7.345 1.00 . A A . 23 ARG H 1 1 3 2527 1 1 23 ARG HA H 5.073 -9.535 -8.272 1.00 . A A . 23 ARG HA 1 1 3 2528 1 1 23 ARG HB2 H 7.595 -9.950 -8.195 1.00 . A A . 23 ARG HB2 1 1 3 2529 1 1 23 ARG HB3 H 7.419 -9.954 -6.443 1.00 . A A . 23 ARG HB3 1 1 3 2530 1 1 23 ARG HD2 H 8.430 -12.245 -7.975 1.00 . A A . 23 ARG HD2 1 1 3 2531 1 1 23 ARG HD3 H 8.041 -12.457 -6.266 1.00 . A A . 23 ARG HD3 1 1 3 2532 1 1 23 ARG HE H 7.099 -14.167 -8.474 1.00 . A A . 23 ARG HE 1 1 3 2533 1 1 23 ARG HG2 H 5.784 -11.769 -6.619 1.00 . A A . 23 ARG HG2 1 1 3 2534 1 1 23 ARG HG3 H 5.995 -11.778 -8.370 1.00 . A A . 23 ARG HG3 1 1 3 2535 1 1 23 ARG HH11 H 7.568 -13.593 -5.048 1.00 . A A . 23 ARG HH11 1 1 3 2536 1 1 23 ARG HH12 H 7.253 -15.250 -4.603 1.00 . A A . 23 ARG HH12 1 1 3 2537 1 1 23 ARG HH21 H 6.635 -16.325 -7.891 1.00 . A A . 23 ARG HH21 1 1 3 2538 1 1 23 ARG HH22 H 6.678 -16.786 -6.211 1.00 . A A . 23 ARG HH22 1 1 3 2539 1 1 23 ARG N N 6.179 -7.842 -7.909 1.00 . A A . 23 ARG N 1 1 3 2540 1 1 23 ARG NE N 7.269 -13.917 -7.534 1.00 . A A . 23 ARG NE 1 1 3 2541 1 1 23 ARG NH1 N 7.330 -14.537 -5.314 1.00 . A A . 23 ARG NH1 1 1 3 2542 1 1 23 ARG NH2 N 6.795 -16.085 -6.922 1.00 . A A . 23 ARG NH2 1 1 3 2543 1 1 23 ARG O O 4.039 -9.962 -5.994 1.00 . A A . 23 ARG O 1 1 3 2544 1 1 24 ILE C C 3.145 -7.899 -4.108 1.00 . A A . 24 ILE C 1 1 3 2545 1 1 24 ILE CA C 4.643 -8.173 -3.971 1.00 . A A . 24 ILE CA 1 1 3 2546 1 1 24 ILE CB C 5.277 -7.097 -3.057 1.00 . A A . 24 ILE CB 1 1 3 2547 1 1 24 ILE CD1 C 7.482 -6.324 -2.027 1.00 . A A . 24 ILE CD1 1 1 3 2548 1 1 24 ILE CG1 C 6.767 -7.377 -2.854 1.00 . A A . 24 ILE CG1 1 1 3 2549 1 1 24 ILE CG2 C 4.562 -7.049 -1.712 1.00 . A A . 24 ILE CG2 1 1 3 2550 1 1 24 ILE H H 6.005 -7.591 -5.497 1.00 . A A . 24 ILE H 1 1 3 2551 1 1 24 ILE HA H 4.772 -9.136 -3.498 1.00 . A A . 24 ILE HA 1 1 3 2552 1 1 24 ILE HB H 5.159 -6.136 -3.534 1.00 . A A . 24 ILE HB 1 1 3 2553 1 1 24 ILE HD11 H 7.440 -5.375 -2.540 1.00 . A A . 24 ILE HD11 1 1 3 2554 1 1 24 ILE HD12 H 8.514 -6.613 -1.890 1.00 . A A . 24 ILE HD12 1 1 3 2555 1 1 24 ILE HD13 H 7.003 -6.234 -1.063 1.00 . A A . 24 ILE HD13 1 1 3 2556 1 1 24 ILE HG12 H 6.884 -8.326 -2.353 1.00 . A A . 24 ILE HG12 1 1 3 2557 1 1 24 ILE HG13 H 7.249 -7.423 -3.819 1.00 . A A . 24 ILE HG13 1 1 3 2558 1 1 24 ILE HG21 H 3.524 -6.794 -1.865 1.00 . A A . 24 ILE HG21 1 1 3 2559 1 1 24 ILE HG22 H 5.029 -6.303 -1.085 1.00 . A A . 24 ILE HG22 1 1 3 2560 1 1 24 ILE HG23 H 4.629 -8.015 -1.234 1.00 . A A . 24 ILE HG23 1 1 3 2561 1 1 24 ILE N N 5.293 -8.231 -5.283 1.00 . A A . 24 ILE N 1 1 3 2562 1 1 24 ILE O O 2.319 -8.670 -3.622 1.00 . A A . 24 ILE O 1 1 3 2563 1 1 25 ILE C C 1.198 -6.156 -6.483 1.00 . A A . 25 ILE C 1 1 3 2564 1 1 25 ILE CA C 1.406 -6.447 -4.996 1.00 . A A . 25 ILE CA 1 1 3 2565 1 1 25 ILE CB C 0.991 -5.218 -4.145 1.00 . A A . 25 ILE CB 1 1 3 2566 1 1 25 ILE CD1 C 1.268 -4.099 -1.869 1.00 . A A . 25 ILE CD1 1 1 3 2567 1 1 25 ILE CG1 C 1.537 -5.325 -2.717 1.00 . A A . 25 ILE CG1 1 1 3 2568 1 1 25 ILE CG2 C -0.511 -5.076 -4.112 1.00 . A A . 25 ILE CG2 1 1 3 2569 1 1 25 ILE H H 3.504 -6.237 -5.156 1.00 . A A . 25 ILE H 1 1 3 2570 1 1 25 ILE HA H 0.792 -7.289 -4.713 1.00 . A A . 25 ILE HA 1 1 3 2571 1 1 25 ILE HB H 1.379 -4.339 -4.604 1.00 . A A . 25 ILE HB 1 1 3 2572 1 1 25 ILE HD11 H 0.204 -3.926 -1.814 1.00 . A A . 25 ILE HD11 1 1 3 2573 1 1 25 ILE HD12 H 1.749 -3.240 -2.315 1.00 . A A . 25 ILE HD12 1 1 3 2574 1 1 25 ILE HD13 H 1.660 -4.254 -0.875 1.00 . A A . 25 ILE HD13 1 1 3 2575 1 1 25 ILE HG12 H 1.083 -6.172 -2.226 1.00 . A A . 25 ILE HG12 1 1 3 2576 1 1 25 ILE HG13 H 2.606 -5.471 -2.760 1.00 . A A . 25 ILE HG13 1 1 3 2577 1 1 25 ILE HG21 H -0.778 -4.211 -3.523 1.00 . A A . 25 ILE HG21 1 1 3 2578 1 1 25 ILE HG22 H -0.949 -5.960 -3.673 1.00 . A A . 25 ILE HG22 1 1 3 2579 1 1 25 ILE HG23 H -0.883 -4.953 -5.120 1.00 . A A . 25 ILE HG23 1 1 3 2580 1 1 25 ILE N N 2.801 -6.808 -4.779 1.00 . A A . 25 ILE N 1 1 3 2581 1 1 25 ILE O O 2.163 -5.869 -7.194 1.00 . A A . 25 ILE O 1 1 3 2582 1 1 26 GLY C C -1.361 -5.161 -8.767 1.00 . A A . 26 GLY C 1 1 3 2583 1 1 26 GLY CA C -0.268 -6.135 -8.387 1.00 . A A . 26 GLY CA 1 1 3 2584 1 1 26 GLY H H -0.794 -6.340 -6.347 1.00 . A A . 26 GLY H 1 1 3 2585 1 1 26 GLY HA2 H 0.650 -5.831 -8.867 1.00 . A A . 26 GLY HA2 1 1 3 2586 1 1 26 GLY HA3 H -0.540 -7.110 -8.750 1.00 . A A . 26 GLY HA3 1 1 3 2587 1 1 26 GLY N N -0.038 -6.232 -6.962 1.00 . A A . 26 GLY N 1 1 3 2588 1 1 26 GLY O O -1.165 -3.949 -8.738 1.00 . A A . 26 GLY O 1 1 3 2589 1 1 27 ALA C C -4.934 -5.593 -9.158 1.00 . A A . 27 ALA C 1 1 3 2590 1 1 27 ALA CA C -3.641 -4.898 -9.560 1.00 . A A . 27 ALA CA 1 1 3 2591 1 1 27 ALA CB C -3.602 -4.690 -11.064 1.00 . A A . 27 ALA CB 1 1 3 2592 1 1 27 ALA H H -2.598 -6.683 -9.132 1.00 . A A . 27 ALA H 1 1 3 2593 1 1 27 ALA HA H -3.581 -3.923 -9.077 1.00 . A A . 27 ALA HA 1 1 3 2594 1 1 27 ALA HB1 H -2.674 -4.213 -11.339 1.00 . A A . 27 ALA HB1 1 1 3 2595 1 1 27 ALA HB2 H -4.431 -4.063 -11.358 1.00 . A A . 27 ALA HB2 1 1 3 2596 1 1 27 ALA HB3 H -3.679 -5.645 -11.562 1.00 . A A . 27 ALA HB3 1 1 3 2597 1 1 27 ALA N N -2.506 -5.700 -9.141 1.00 . A A . 27 ALA N 1 1 3 2598 1 1 27 ALA O O -5.435 -6.457 -9.879 1.00 . A A . 27 ALA O 1 1 3 2599 1 1 28 LEU C C -7.364 -4.864 -6.539 1.00 . A A . 28 LEU C 1 1 3 2600 1 1 28 LEU CA C -6.675 -5.838 -7.488 1.00 . A A . 28 LEU CA 1 1 3 2601 1 1 28 LEU CB C -6.358 -7.170 -6.783 1.00 . A A . 28 LEU CB 1 1 3 2602 1 1 28 LEU CD1 C -8.554 -7.755 -5.669 1.00 . A A . 28 LEU CD1 1 1 3 2603 1 1 28 LEU CD2 C -8.156 -8.396 -8.049 1.00 . A A . 28 LEU CD2 1 1 3 2604 1 1 28 LEU CG C -7.510 -8.187 -6.687 1.00 . A A . 28 LEU CG 1 1 3 2605 1 1 28 LEU H H -5.001 -4.553 -7.461 1.00 . A A . 28 LEU H 1 1 3 2606 1 1 28 LEU HA H -7.327 -6.029 -8.328 1.00 . A A . 28 LEU HA 1 1 3 2607 1 1 28 LEU HB2 H -5.541 -7.641 -7.310 1.00 . A A . 28 LEU HB2 1 1 3 2608 1 1 28 LEU HB3 H -6.027 -6.946 -5.778 1.00 . A A . 28 LEU HB3 1 1 3 2609 1 1 28 LEU HD11 H -8.985 -6.812 -5.973 1.00 . A A . 28 LEU HD11 1 1 3 2610 1 1 28 LEU HD12 H -8.088 -7.643 -4.701 1.00 . A A . 28 LEU HD12 1 1 3 2611 1 1 28 LEU HD13 H -9.331 -8.503 -5.611 1.00 . A A . 28 LEU HD13 1 1 3 2612 1 1 28 LEU HD21 H -7.422 -8.781 -8.742 1.00 . A A . 28 LEU HD21 1 1 3 2613 1 1 28 LEU HD22 H -8.538 -7.455 -8.416 1.00 . A A . 28 LEU HD22 1 1 3 2614 1 1 28 LEU HD23 H -8.969 -9.103 -7.957 1.00 . A A . 28 LEU HD23 1 1 3 2615 1 1 28 LEU HG H -7.110 -9.136 -6.363 1.00 . A A . 28 LEU HG 1 1 3 2616 1 1 28 LEU N N -5.451 -5.237 -7.996 1.00 . A A . 28 LEU N 1 1 3 2617 1 1 28 LEU O O -7.203 -4.940 -5.320 1.00 . A A . 28 LEU O 1 1 3 2618 1 1 29 PRO C C -10.106 -3.490 -5.712 1.00 . A A . 29 PRO C 1 1 3 2619 1 1 29 PRO CA C -8.836 -2.904 -6.320 1.00 . A A . 29 PRO CA 1 1 3 2620 1 1 29 PRO CB C -9.173 -1.810 -7.347 1.00 . A A . 29 PRO CB 1 1 3 2621 1 1 29 PRO CD C -8.233 -3.641 -8.534 1.00 . A A . 29 PRO CD 1 1 3 2622 1 1 29 PRO CG C -8.374 -2.151 -8.563 1.00 . A A . 29 PRO CG 1 1 3 2623 1 1 29 PRO HA H -8.227 -2.484 -5.533 1.00 . A A . 29 PRO HA 1 1 3 2624 1 1 29 PRO HB2 H -10.233 -1.824 -7.556 1.00 . A A . 29 PRO HB2 1 1 3 2625 1 1 29 PRO HB3 H -8.893 -0.845 -6.952 1.00 . A A . 29 PRO HB3 1 1 3 2626 1 1 29 PRO HD2 H -9.117 -4.118 -8.931 1.00 . A A . 29 PRO HD2 1 1 3 2627 1 1 29 PRO HD3 H -7.350 -3.954 -9.071 1.00 . A A . 29 PRO HD3 1 1 3 2628 1 1 29 PRO HG2 H -8.899 -1.836 -9.452 1.00 . A A . 29 PRO HG2 1 1 3 2629 1 1 29 PRO HG3 H -7.401 -1.681 -8.508 1.00 . A A . 29 PRO HG3 1 1 3 2630 1 1 29 PRO N N -8.093 -3.891 -7.098 1.00 . A A . 29 PRO N 1 1 3 2631 1 1 29 PRO O O -11.174 -3.479 -6.325 1.00 . A A . 29 PRO O 1 1 3 2632 1 1 30 GLN C C -11.308 -3.821 -2.499 1.00 . A A . 30 GLN C 1 1 3 2633 1 1 30 GLN CA C -11.102 -4.595 -3.794 1.00 . A A . 30 GLN CA 1 1 3 2634 1 1 30 GLN CB C -10.869 -6.078 -3.508 1.00 . A A . 30 GLN CB 1 1 3 2635 1 1 30 GLN CD C -11.848 -8.280 -2.777 1.00 . A A . 30 GLN CD 1 1 3 2636 1 1 30 GLN CG C -12.109 -6.810 -3.031 1.00 . A A . 30 GLN CG 1 1 3 2637 1 1 30 GLN H H -9.077 -4.074 -4.112 1.00 . A A . 30 GLN H 1 1 3 2638 1 1 30 GLN HA H -11.980 -4.486 -4.414 1.00 . A A . 30 GLN HA 1 1 3 2639 1 1 30 GLN HB2 H -10.521 -6.555 -4.411 1.00 . A A . 30 GLN HB2 1 1 3 2640 1 1 30 GLN HB3 H -10.110 -6.171 -2.748 1.00 . A A . 30 GLN HB3 1 1 3 2641 1 1 30 GLN HE21 H -12.318 -8.718 -4.653 1.00 . A A . 30 GLN HE21 1 1 3 2642 1 1 30 GLN HE22 H -11.853 -10.056 -3.664 1.00 . A A . 30 GLN HE22 1 1 3 2643 1 1 30 GLN HG2 H -12.453 -6.356 -2.113 1.00 . A A . 30 GLN HG2 1 1 3 2644 1 1 30 GLN HG3 H -12.877 -6.721 -3.785 1.00 . A A . 30 GLN HG3 1 1 3 2645 1 1 30 GLN N N -9.969 -4.037 -4.515 1.00 . A A . 30 GLN N 1 1 3 2646 1 1 30 GLN NE2 N -12.027 -9.100 -3.799 1.00 . A A . 30 GLN NE2 1 1 3 2647 1 1 30 GLN O O -12.419 -3.405 -2.184 1.00 . A A . 30 GLN O 1 1 3 2648 1 1 30 GLN OE1 O -11.492 -8.674 -1.665 1.00 . A A . 30 GLN OE1 1 1 3 2649 1 1 31 GLY C C -10.972 -3.310 0.607 1.00 . A A . 31 GLY C 1 1 3 2650 1 1 31 GLY CA C -10.230 -2.758 -0.598 1.00 . A A . 31 GLY CA 1 1 3 2651 1 1 31 GLY H H -9.398 -4.117 -1.986 1.00 . A A . 31 GLY H 1 1 3 2652 1 1 31 GLY HA2 H -9.210 -2.559 -0.308 1.00 . A A . 31 GLY HA2 1 1 3 2653 1 1 31 GLY HA3 H -10.692 -1.824 -0.889 1.00 . A A . 31 GLY HA3 1 1 3 2654 1 1 31 GLY N N -10.220 -3.643 -1.751 1.00 . A A . 31 GLY N 1 1 3 2655 1 1 31 GLY O O -11.313 -2.553 1.515 1.00 . A A . 31 GLY O 1 1 3 2656 1 1 32 GLN C C -10.933 -5.461 2.911 1.00 . A A . 32 GLN C 1 1 3 2657 1 1 32 GLN CA C -11.911 -5.222 1.767 1.00 . A A . 32 GLN CA 1 1 3 2658 1 1 32 GLN CB C -12.591 -6.538 1.378 1.00 . A A . 32 GLN CB 1 1 3 2659 1 1 32 GLN CD C -14.537 -7.582 0.158 1.00 . A A . 32 GLN CD 1 1 3 2660 1 1 32 GLN CG C -13.574 -6.411 0.228 1.00 . A A . 32 GLN CG 1 1 3 2661 1 1 32 GLN H H -10.934 -5.176 -0.114 1.00 . A A . 32 GLN H 1 1 3 2662 1 1 32 GLN HA H -12.665 -4.522 2.101 1.00 . A A . 32 GLN HA 1 1 3 2663 1 1 32 GLN HB2 H -11.831 -7.250 1.092 1.00 . A A . 32 GLN HB2 1 1 3 2664 1 1 32 GLN HB3 H -13.123 -6.922 2.235 1.00 . A A . 32 GLN HB3 1 1 3 2665 1 1 32 GLN HE21 H -13.233 -8.641 -0.904 1.00 . A A . 32 GLN HE21 1 1 3 2666 1 1 32 GLN HE22 H -14.738 -9.422 -0.559 1.00 . A A . 32 GLN HE22 1 1 3 2667 1 1 32 GLN HG2 H -14.142 -5.503 0.356 1.00 . A A . 32 GLN HG2 1 1 3 2668 1 1 32 GLN HG3 H -13.020 -6.364 -0.698 1.00 . A A . 32 GLN HG3 1 1 3 2669 1 1 32 GLN N N -11.220 -4.616 0.633 1.00 . A A . 32 GLN N 1 1 3 2670 1 1 32 GLN NE2 N -14.129 -8.655 -0.500 1.00 . A A . 32 GLN NE2 1 1 3 2671 1 1 32 GLN O O -11.080 -4.902 3.996 1.00 . A A . 32 GLN O 1 1 3 2672 1 1 32 GLN OE1 O -15.631 -7.533 0.717 1.00 . A A . 32 GLN OE1 1 1 3 2673 1 1 33 LYS C C -7.647 -5.761 3.312 1.00 . A A . 33 LYS C 1 1 3 2674 1 1 33 LYS CA C -8.898 -6.554 3.654 1.00 . A A . 33 LYS CA 1 1 3 2675 1 1 33 LYS CB C -8.581 -8.052 3.751 1.00 . A A . 33 LYS CB 1 1 3 2676 1 1 33 LYS CD C -10.969 -8.807 4.092 1.00 . A A . 33 LYS CD 1 1 3 2677 1 1 33 LYS CE C -11.966 -9.343 5.105 1.00 . A A . 33 LYS CE 1 1 3 2678 1 1 33 LYS CG C -9.548 -8.828 4.639 1.00 . A A . 33 LYS CG 1 1 3 2679 1 1 33 LYS H H -9.894 -6.755 1.792 1.00 . A A . 33 LYS H 1 1 3 2680 1 1 33 LYS HA H -9.269 -6.212 4.610 1.00 . A A . 33 LYS HA 1 1 3 2681 1 1 33 LYS HB2 H -8.617 -8.479 2.761 1.00 . A A . 33 LYS HB2 1 1 3 2682 1 1 33 LYS HB3 H -7.585 -8.172 4.150 1.00 . A A . 33 LYS HB3 1 1 3 2683 1 1 33 LYS HD2 H -11.234 -7.790 3.846 1.00 . A A . 33 LYS HD2 1 1 3 2684 1 1 33 LYS HD3 H -11.009 -9.418 3.201 1.00 . A A . 33 LYS HD3 1 1 3 2685 1 1 33 LYS HE2 H -12.937 -9.410 4.636 1.00 . A A . 33 LYS HE2 1 1 3 2686 1 1 33 LYS HE3 H -11.652 -10.328 5.414 1.00 . A A . 33 LYS HE3 1 1 3 2687 1 1 33 LYS HG2 H -9.215 -9.853 4.704 1.00 . A A . 33 LYS HG2 1 1 3 2688 1 1 33 LYS HG3 H -9.547 -8.386 5.625 1.00 . A A . 33 LYS HG3 1 1 3 2689 1 1 33 LYS HZ1 H -12.783 -8.846 6.963 1.00 . A A . 33 LYS HZ1 1 1 3 2690 1 1 33 LYS HZ2 H -12.349 -7.503 6.024 1.00 . A A . 33 LYS HZ2 1 1 3 2691 1 1 33 LYS HZ3 H -11.147 -8.418 6.797 1.00 . A A . 33 LYS HZ3 1 1 3 2692 1 1 33 LYS N N -9.935 -6.297 2.664 1.00 . A A . 33 LYS N 1 1 3 2693 1 1 33 LYS NZ N -12.067 -8.467 6.305 1.00 . A A . 33 LYS NZ 1 1 3 2694 1 1 33 LYS O O -6.633 -5.828 4.011 1.00 . A A . 33 LYS O 1 1 3 2695 1 1 34 VAL C C -6.953 -2.728 2.395 1.00 . A A . 34 VAL C 1 1 3 2696 1 1 34 VAL CA C -6.668 -4.110 1.828 1.00 . A A . 34 VAL CA 1 1 3 2697 1 1 34 VAL CB C -6.520 -4.027 0.293 1.00 . A A . 34 VAL CB 1 1 3 2698 1 1 34 VAL CG1 C -5.327 -3.162 -0.091 1.00 . A A . 34 VAL CG1 1 1 3 2699 1 1 34 VAL CG2 C -6.387 -5.419 -0.308 1.00 . A A . 34 VAL CG2 1 1 3 2700 1 1 34 VAL H H -8.542 -5.060 1.677 1.00 . A A . 34 VAL H 1 1 3 2701 1 1 34 VAL HA H -5.743 -4.478 2.247 1.00 . A A . 34 VAL HA 1 1 3 2702 1 1 34 VAL HB H -7.411 -3.569 -0.107 1.00 . A A . 34 VAL HB 1 1 3 2703 1 1 34 VAL HG11 H -5.231 -3.140 -1.166 1.00 . A A . 34 VAL HG11 1 1 3 2704 1 1 34 VAL HG12 H -4.428 -3.574 0.344 1.00 . A A . 34 VAL HG12 1 1 3 2705 1 1 34 VAL HG13 H -5.479 -2.159 0.277 1.00 . A A . 34 VAL HG13 1 1 3 2706 1 1 34 VAL HG21 H -6.273 -5.338 -1.378 1.00 . A A . 34 VAL HG21 1 1 3 2707 1 1 34 VAL HG22 H -7.272 -5.994 -0.083 1.00 . A A . 34 VAL HG22 1 1 3 2708 1 1 34 VAL HG23 H -5.521 -5.912 0.111 1.00 . A A . 34 VAL HG23 1 1 3 2709 1 1 34 VAL N N -7.732 -5.013 2.222 1.00 . A A . 34 VAL N 1 1 3 2710 1 1 34 VAL O O -7.672 -1.929 1.791 1.00 . A A . 34 VAL O 1 1 3 2711 1 1 35 GLN C C -5.463 -0.358 4.371 1.00 . A A . 35 GLN C 1 1 3 2712 1 1 35 GLN CA C -6.705 -1.231 4.282 1.00 . A A . 35 GLN CA 1 1 3 2713 1 1 35 GLN CB C -7.232 -1.529 5.690 1.00 . A A . 35 GLN CB 1 1 3 2714 1 1 35 GLN CD C -6.791 -2.567 7.954 1.00 . A A . 35 GLN CD 1 1 3 2715 1 1 35 GLN CG C -6.250 -2.292 6.566 1.00 . A A . 35 GLN CG 1 1 3 2716 1 1 35 GLN H H -5.813 -3.125 3.980 1.00 . A A . 35 GLN H 1 1 3 2717 1 1 35 GLN HA H -7.466 -0.700 3.730 1.00 . A A . 35 GLN HA 1 1 3 2718 1 1 35 GLN HB2 H -7.462 -0.594 6.182 1.00 . A A . 35 GLN HB2 1 1 3 2719 1 1 35 GLN HB3 H -8.136 -2.113 5.607 1.00 . A A . 35 GLN HB3 1 1 3 2720 1 1 35 GLN HE21 H -4.960 -2.458 8.714 1.00 . A A . 35 GLN HE21 1 1 3 2721 1 1 35 GLN HE22 H -6.227 -2.780 9.847 1.00 . A A . 35 GLN HE22 1 1 3 2722 1 1 35 GLN HG2 H -6.025 -3.236 6.093 1.00 . A A . 35 GLN HG2 1 1 3 2723 1 1 35 GLN HG3 H -5.344 -1.712 6.658 1.00 . A A . 35 GLN HG3 1 1 3 2724 1 1 35 GLN N N -6.421 -2.469 3.575 1.00 . A A . 35 GLN N 1 1 3 2725 1 1 35 GLN NE2 N -5.905 -2.606 8.934 1.00 . A A . 35 GLN NE2 1 1 3 2726 1 1 35 GLN O O -4.350 -0.858 4.558 1.00 . A A . 35 GLN O 1 1 3 2727 1 1 35 GLN OE1 O -7.996 -2.735 8.145 1.00 . A A . 35 GLN OE1 1 1 3 2728 1 1 36 VAL C C -4.415 2.256 5.856 1.00 . A A . 36 VAL C 1 1 3 2729 1 1 36 VAL CA C -4.582 1.903 4.380 1.00 . A A . 36 VAL CA 1 1 3 2730 1 1 36 VAL CB C -4.828 3.189 3.552 1.00 . A A . 36 VAL CB 1 1 3 2731 1 1 36 VAL CG1 C -4.721 2.895 2.064 1.00 . A A . 36 VAL CG1 1 1 3 2732 1 1 36 VAL CG2 C -6.187 3.802 3.870 1.00 . A A . 36 VAL CG2 1 1 3 2733 1 1 36 VAL H H -6.559 1.268 4.006 1.00 . A A . 36 VAL H 1 1 3 2734 1 1 36 VAL HA H -3.672 1.438 4.027 1.00 . A A . 36 VAL HA 1 1 3 2735 1 1 36 VAL HB H -4.064 3.909 3.810 1.00 . A A . 36 VAL HB 1 1 3 2736 1 1 36 VAL HG11 H -3.715 2.572 1.833 1.00 . A A . 36 VAL HG11 1 1 3 2737 1 1 36 VAL HG12 H -4.951 3.787 1.499 1.00 . A A . 36 VAL HG12 1 1 3 2738 1 1 36 VAL HG13 H -5.417 2.113 1.802 1.00 . A A . 36 VAL HG13 1 1 3 2739 1 1 36 VAL HG21 H -6.967 3.091 3.638 1.00 . A A . 36 VAL HG21 1 1 3 2740 1 1 36 VAL HG22 H -6.328 4.695 3.278 1.00 . A A . 36 VAL HG22 1 1 3 2741 1 1 36 VAL HG23 H -6.233 4.056 4.919 1.00 . A A . 36 VAL HG23 1 1 3 2742 1 1 36 VAL N N -5.661 0.943 4.222 1.00 . A A . 36 VAL N 1 1 3 2743 1 1 36 VAL O O -5.379 2.618 6.532 1.00 . A A . 36 VAL O 1 1 3 2744 1 1 37 ILE C C -2.440 3.854 7.890 1.00 . A A . 37 ILE C 1 1 3 2745 1 1 37 ILE CA C -2.928 2.418 7.757 1.00 . A A . 37 ILE CA 1 1 3 2746 1 1 37 ILE CB C -1.879 1.455 8.356 1.00 . A A . 37 ILE CB 1 1 3 2747 1 1 37 ILE CD1 C -1.224 -0.932 7.750 1.00 . A A . 37 ILE CD1 1 1 3 2748 1 1 37 ILE CG1 C -2.333 0.002 8.186 1.00 . A A . 37 ILE CG1 1 1 3 2749 1 1 37 ILE CG2 C -1.636 1.766 9.825 1.00 . A A . 37 ILE CG2 1 1 3 2750 1 1 37 ILE H H -2.473 1.786 5.790 1.00 . A A . 37 ILE H 1 1 3 2751 1 1 37 ILE HA H -3.849 2.309 8.313 1.00 . A A . 37 ILE HA 1 1 3 2752 1 1 37 ILE HB H -0.949 1.596 7.828 1.00 . A A . 37 ILE HB 1 1 3 2753 1 1 37 ILE HD11 H -1.611 -1.937 7.668 1.00 . A A . 37 ILE HD11 1 1 3 2754 1 1 37 ILE HD12 H -0.427 -0.911 8.478 1.00 . A A . 37 ILE HD12 1 1 3 2755 1 1 37 ILE HD13 H -0.843 -0.614 6.790 1.00 . A A . 37 ILE HD13 1 1 3 2756 1 1 37 ILE HG12 H -2.721 -0.361 9.126 1.00 . A A . 37 ILE HG12 1 1 3 2757 1 1 37 ILE HG13 H -3.112 -0.041 7.440 1.00 . A A . 37 ILE HG13 1 1 3 2758 1 1 37 ILE HG21 H -1.277 2.779 9.924 1.00 . A A . 37 ILE HG21 1 1 3 2759 1 1 37 ILE HG22 H -0.896 1.084 10.220 1.00 . A A . 37 ILE HG22 1 1 3 2760 1 1 37 ILE HG23 H -2.558 1.654 10.375 1.00 . A A . 37 ILE HG23 1 1 3 2761 1 1 37 ILE N N -3.204 2.109 6.363 1.00 . A A . 37 ILE N 1 1 3 2762 1 1 37 ILE O O -2.946 4.627 8.710 1.00 . A A . 37 ILE O 1 1 3 2763 1 1 38 SER C C -0.123 5.731 5.766 1.00 . A A . 38 SER C 1 1 3 2764 1 1 38 SER CA C -0.901 5.540 7.052 1.00 . A A . 38 SER CA 1 1 3 2765 1 1 38 SER CB C 0.009 5.754 8.270 1.00 . A A . 38 SER CB 1 1 3 2766 1 1 38 SER H H -1.113 3.537 6.438 1.00 . A A . 38 SER H 1 1 3 2767 1 1 38 SER HA H -1.712 6.253 7.077 1.00 . A A . 38 SER HA 1 1 3 2768 1 1 38 SER HB2 H -0.535 5.505 9.166 1.00 . A A . 38 SER HB2 1 1 3 2769 1 1 38 SER HB3 H 0.876 5.115 8.184 1.00 . A A . 38 SER HB3 1 1 3 2770 1 1 38 SER HG H 0.129 7.473 9.202 1.00 . A A . 38 SER HG 1 1 3 2771 1 1 38 SER N N -1.465 4.203 7.068 1.00 . A A . 38 SER N 1 1 3 2772 1 1 38 SER O O 0.120 4.771 5.038 1.00 . A A . 38 SER O 1 1 3 2773 1 1 38 SER OG O 0.442 7.099 8.365 1.00 . A A . 38 SER OG 1 1 3 2774 1 1 39 GLU C C 2.087 8.270 4.515 1.00 . A A . 39 GLU C 1 1 3 2775 1 1 39 GLU CA C 0.985 7.249 4.257 1.00 . A A . 39 GLU CA 1 1 3 2776 1 1 39 GLU CB C 0.021 7.704 3.148 1.00 . A A . 39 GLU CB 1 1 3 2777 1 1 39 GLU CD C -0.291 10.187 3.538 1.00 . A A . 39 GLU CD 1 1 3 2778 1 1 39 GLU CG C -0.940 8.820 3.536 1.00 . A A . 39 GLU CG 1 1 3 2779 1 1 39 GLU H H 0.058 7.685 6.109 1.00 . A A . 39 GLU H 1 1 3 2780 1 1 39 GLU HA H 1.457 6.329 3.941 1.00 . A A . 39 GLU HA 1 1 3 2781 1 1 39 GLU HB2 H 0.600 8.047 2.310 1.00 . A A . 39 GLU HB2 1 1 3 2782 1 1 39 GLU HB3 H -0.566 6.851 2.835 1.00 . A A . 39 GLU HB3 1 1 3 2783 1 1 39 GLU HG2 H -1.759 8.833 2.835 1.00 . A A . 39 GLU HG2 1 1 3 2784 1 1 39 GLU HG3 H -1.319 8.617 4.527 1.00 . A A . 39 GLU HG3 1 1 3 2785 1 1 39 GLU N N 0.257 6.957 5.477 1.00 . A A . 39 GLU N 1 1 3 2786 1 1 39 GLU O O 1.999 9.072 5.445 1.00 . A A . 39 GLU O 1 1 3 2787 1 1 39 GLU OE1 O 0.226 10.602 2.480 1.00 . A A . 39 GLU OE1 1 1 3 2788 1 1 39 GLU OE2 O -0.310 10.856 4.593 1.00 . A A . 39 GLU OE2 1 1 3 2789 1 1 40 ASN C C 5.023 9.207 2.540 1.00 . A A . 40 ASN C 1 1 3 2790 1 1 40 ASN CA C 4.291 9.077 3.868 1.00 . A A . 40 ASN CA 1 1 3 2791 1 1 40 ASN CB C 5.236 8.500 4.931 1.00 . A A . 40 ASN CB 1 1 3 2792 1 1 40 ASN CG C 6.284 9.491 5.415 1.00 . A A . 40 ASN CG 1 1 3 2793 1 1 40 ASN H H 3.136 7.545 2.974 1.00 . A A . 40 ASN H 1 1 3 2794 1 1 40 ASN HA H 3.944 10.049 4.185 1.00 . A A . 40 ASN HA 1 1 3 2795 1 1 40 ASN HB2 H 4.655 8.184 5.782 1.00 . A A . 40 ASN HB2 1 1 3 2796 1 1 40 ASN HB3 H 5.748 7.643 4.516 1.00 . A A . 40 ASN HB3 1 1 3 2797 1 1 40 ASN HD21 H 6.389 8.544 7.164 1.00 . A A . 40 ASN HD21 1 1 3 2798 1 1 40 ASN HD22 H 7.430 9.921 6.983 1.00 . A A . 40 ASN HD22 1 1 3 2799 1 1 40 ASN N N 3.136 8.206 3.707 1.00 . A A . 40 ASN N 1 1 3 2800 1 1 40 ASN ND2 N 6.747 9.303 6.640 1.00 . A A . 40 ASN ND2 1 1 3 2801 1 1 40 ASN O O 5.303 8.202 1.880 1.00 . A A . 40 ASN O 1 1 3 2802 1 1 40 ASN OD1 O 6.681 10.412 4.697 1.00 . A A . 40 ASN OD1 1 1 3 2803 1 1 41 SER C C 5.280 10.435 -0.348 1.00 . A A . 41 SER C 1 1 3 2804 1 1 41 SER CA C 6.067 10.744 0.930 1.00 . A A . 41 SER CA 1 1 3 2805 1 1 41 SER CB C 7.399 9.972 0.948 1.00 . A A . 41 SER CB 1 1 3 2806 1 1 41 SER H H 4.962 11.197 2.678 1.00 . A A . 41 SER H 1 1 3 2807 1 1 41 SER HA H 6.285 11.802 0.942 1.00 . A A . 41 SER HA 1 1 3 2808 1 1 41 SER HB2 H 7.946 10.231 1.844 1.00 . A A . 41 SER HB2 1 1 3 2809 1 1 41 SER HB3 H 7.195 8.911 0.946 1.00 . A A . 41 SER HB3 1 1 3 2810 1 1 41 SER HG H 7.634 10.619 -0.891 1.00 . A A . 41 SER HG 1 1 3 2811 1 1 41 SER N N 5.291 10.448 2.138 1.00 . A A . 41 SER N 1 1 3 2812 1 1 41 SER O O 5.772 10.657 -1.454 1.00 . A A . 41 SER O 1 1 3 2813 1 1 41 SER OG O 8.201 10.283 -0.181 1.00 . A A . 41 SER OG 1 1 3 2814 1 1 42 GLY C C 2.907 8.130 -1.383 1.00 . A A . 42 GLY C 1 1 3 2815 1 1 42 GLY CA C 3.250 9.602 -1.358 1.00 . A A . 42 GLY CA 1 1 3 2816 1 1 42 GLY H H 3.691 9.825 0.699 1.00 . A A . 42 GLY H 1 1 3 2817 1 1 42 GLY HA2 H 2.335 10.178 -1.335 1.00 . A A . 42 GLY HA2 1 1 3 2818 1 1 42 GLY HA3 H 3.799 9.849 -2.253 1.00 . A A . 42 GLY HA3 1 1 3 2819 1 1 42 GLY N N 4.054 9.949 -0.202 1.00 . A A . 42 GLY N 1 1 3 2820 1 1 42 GLY O O 1.949 7.712 -2.040 1.00 . A A . 42 GLY O 1 1 3 2821 1 1 43 TRP C C 2.678 5.650 0.745 1.00 . A A . 43 TRP C 1 1 3 2822 1 1 43 TRP CA C 3.435 5.912 -0.547 1.00 . A A . 43 TRP CA 1 1 3 2823 1 1 43 TRP CB C 4.733 5.101 -0.554 1.00 . A A . 43 TRP CB 1 1 3 2824 1 1 43 TRP CD1 C 5.020 5.619 -3.059 1.00 . A A . 43 TRP CD1 1 1 3 2825 1 1 43 TRP CD2 C 6.590 4.275 -2.195 1.00 . A A . 43 TRP CD2 1 1 3 2826 1 1 43 TRP CE2 C 6.871 4.475 -3.560 1.00 . A A . 43 TRP CE2 1 1 3 2827 1 1 43 TRP CE3 C 7.441 3.462 -1.444 1.00 . A A . 43 TRP CE3 1 1 3 2828 1 1 43 TRP CG C 5.407 5.020 -1.892 1.00 . A A . 43 TRP CG 1 1 3 2829 1 1 43 TRP CH2 C 8.784 3.096 -3.427 1.00 . A A . 43 TRP CH2 1 1 3 2830 1 1 43 TRP CZ2 C 7.969 3.888 -4.185 1.00 . A A . 43 TRP CZ2 1 1 3 2831 1 1 43 TRP CZ3 C 8.529 2.879 -2.067 1.00 . A A . 43 TRP CZ3 1 1 3 2832 1 1 43 TRP H H 4.483 7.721 -0.227 1.00 . A A . 43 TRP H 1 1 3 2833 1 1 43 TRP HA H 2.820 5.608 -1.382 1.00 . A A . 43 TRP HA 1 1 3 2834 1 1 43 TRP HB2 H 5.431 5.551 0.137 1.00 . A A . 43 TRP HB2 1 1 3 2835 1 1 43 TRP HB3 H 4.516 4.094 -0.231 1.00 . A A . 43 TRP HB3 1 1 3 2836 1 1 43 TRP HD1 H 4.149 6.251 -3.159 1.00 . A A . 43 TRP HD1 1 1 3 2837 1 1 43 TRP HE1 H 5.844 5.612 -4.993 1.00 . A A . 43 TRP HE1 1 1 3 2838 1 1 43 TRP HE3 H 7.257 3.283 -0.394 1.00 . A A . 43 TRP HE3 1 1 3 2839 1 1 43 TRP HH2 H 9.645 2.620 -3.873 1.00 . A A . 43 TRP HH2 1 1 3 2840 1 1 43 TRP HZ2 H 8.180 4.043 -5.235 1.00 . A A . 43 TRP HZ2 1 1 3 2841 1 1 43 TRP HZ3 H 9.197 2.245 -1.502 1.00 . A A . 43 TRP HZ3 1 1 3 2842 1 1 43 TRP N N 3.702 7.337 -0.678 1.00 . A A . 43 TRP N 1 1 3 2843 1 1 43 TRP NE1 N 5.900 5.301 -4.064 1.00 . A A . 43 TRP NE1 1 1 3 2844 1 1 43 TRP O O 2.835 6.381 1.721 1.00 . A A . 43 TRP O 1 1 3 2845 1 1 44 SER C C 1.443 2.933 2.485 1.00 . A A . 44 SER C 1 1 3 2846 1 1 44 SER CA C 1.065 4.296 1.920 1.00 . A A . 44 SER CA 1 1 3 2847 1 1 44 SER CB C -0.424 4.326 1.564 1.00 . A A . 44 SER CB 1 1 3 2848 1 1 44 SER H H 1.791 4.052 -0.050 1.00 . A A . 44 SER H 1 1 3 2849 1 1 44 SER HA H 1.261 5.048 2.669 1.00 . A A . 44 SER HA 1 1 3 2850 1 1 44 SER HB2 H -0.654 5.257 1.067 1.00 . A A . 44 SER HB2 1 1 3 2851 1 1 44 SER HB3 H -0.645 3.503 0.901 1.00 . A A . 44 SER HB3 1 1 3 2852 1 1 44 SER HG H -0.725 4.420 3.508 1.00 . A A . 44 SER HG 1 1 3 2853 1 1 44 SER N N 1.864 4.614 0.752 1.00 . A A . 44 SER N 1 1 3 2854 1 1 44 SER O O 1.716 1.988 1.742 1.00 . A A . 44 SER O 1 1 3 2855 1 1 44 SER OG O -1.243 4.213 2.719 1.00 . A A . 44 SER OG 1 1 3 2856 1 1 45 LYS C C 0.307 0.926 4.631 1.00 . A A . 45 LYS C 1 1 3 2857 1 1 45 LYS CA C 1.653 1.616 4.516 1.00 . A A . 45 LYS CA 1 1 3 2858 1 1 45 LYS CB C 2.206 1.905 5.907 1.00 . A A . 45 LYS CB 1 1 3 2859 1 1 45 LYS CD C 4.448 0.748 5.955 1.00 . A A . 45 LYS CD 1 1 3 2860 1 1 45 LYS CE C 4.056 -0.103 7.151 1.00 . A A . 45 LYS CE 1 1 3 2861 1 1 45 LYS CG C 3.713 2.079 5.954 1.00 . A A . 45 LYS CG 1 1 3 2862 1 1 45 LYS H H 1.364 3.680 4.328 1.00 . A A . 45 LYS H 1 1 3 2863 1 1 45 LYS HA H 2.342 0.991 3.969 1.00 . A A . 45 LYS HA 1 1 3 2864 1 1 45 LYS HB2 H 1.752 2.813 6.274 1.00 . A A . 45 LYS HB2 1 1 3 2865 1 1 45 LYS HB3 H 1.935 1.095 6.557 1.00 . A A . 45 LYS HB3 1 1 3 2866 1 1 45 LYS HD2 H 4.203 0.213 5.050 1.00 . A A . 45 LYS HD2 1 1 3 2867 1 1 45 LYS HD3 H 5.511 0.933 5.989 1.00 . A A . 45 LYS HD3 1 1 3 2868 1 1 45 LYS HE2 H 3.762 0.550 7.960 1.00 . A A . 45 LYS HE2 1 1 3 2869 1 1 45 LYS HE3 H 3.220 -0.725 6.871 1.00 . A A . 45 LYS HE3 1 1 3 2870 1 1 45 LYS HG2 H 4.025 2.646 5.090 1.00 . A A . 45 LYS HG2 1 1 3 2871 1 1 45 LYS HG3 H 3.968 2.618 6.849 1.00 . A A . 45 LYS HG3 1 1 3 2872 1 1 45 LYS HZ1 H 5.914 -0.383 8.052 1.00 . A A . 45 LYS HZ1 1 1 3 2873 1 1 45 LYS HZ2 H 5.587 -1.484 6.806 1.00 . A A . 45 LYS HZ2 1 1 3 2874 1 1 45 LYS HZ3 H 4.824 -1.659 8.311 1.00 . A A . 45 LYS HZ3 1 1 3 2875 1 1 45 LYS N N 1.478 2.860 3.805 1.00 . A A . 45 LYS N 1 1 3 2876 1 1 45 LYS NZ N 5.172 -0.968 7.609 1.00 . A A . 45 LYS NZ 1 1 3 2877 1 1 45 LYS O O -0.572 1.388 5.363 1.00 . A A . 45 LYS O 1 1 3 2878 1 1 46 ILE C C -1.025 -2.311 4.103 1.00 . A A . 46 ILE C 1 1 3 2879 1 1 46 ILE CA C -1.162 -0.820 3.852 1.00 . A A . 46 ILE CA 1 1 3 2880 1 1 46 ILE CB C -1.901 -0.612 2.499 1.00 . A A . 46 ILE CB 1 1 3 2881 1 1 46 ILE CD1 C 0.083 -1.112 0.937 1.00 . A A . 46 ILE CD1 1 1 3 2882 1 1 46 ILE CG1 C -1.316 -1.493 1.381 1.00 . A A . 46 ILE CG1 1 1 3 2883 1 1 46 ILE CG2 C -1.862 0.851 2.087 1.00 . A A . 46 ILE CG2 1 1 3 2884 1 1 46 ILE H H 0.886 -0.522 3.390 1.00 . A A . 46 ILE H 1 1 3 2885 1 1 46 ILE HA H -1.774 -0.397 4.634 1.00 . A A . 46 ILE HA 1 1 3 2886 1 1 46 ILE HB H -2.937 -0.882 2.646 1.00 . A A . 46 ILE HB 1 1 3 2887 1 1 46 ILE HD11 H 0.758 -1.177 1.778 1.00 . A A . 46 ILE HD11 1 1 3 2888 1 1 46 ILE HD12 H 0.079 -0.101 0.557 1.00 . A A . 46 ILE HD12 1 1 3 2889 1 1 46 ILE HD13 H 0.411 -1.786 0.160 1.00 . A A . 46 ILE HD13 1 1 3 2890 1 1 46 ILE HG12 H -1.278 -2.514 1.727 1.00 . A A . 46 ILE HG12 1 1 3 2891 1 1 46 ILE HG13 H -1.964 -1.439 0.517 1.00 . A A . 46 ILE HG13 1 1 3 2892 1 1 46 ILE HG21 H -0.836 1.173 2.001 1.00 . A A . 46 ILE HG21 1 1 3 2893 1 1 46 ILE HG22 H -2.368 1.449 2.831 1.00 . A A . 46 ILE HG22 1 1 3 2894 1 1 46 ILE HG23 H -2.356 0.968 1.134 1.00 . A A . 46 ILE HG23 1 1 3 2895 1 1 46 ILE N N 0.131 -0.154 3.898 1.00 . A A . 46 ILE N 1 1 3 2896 1 1 46 ILE O O 0.071 -2.873 4.016 1.00 . A A . 46 ILE O 1 1 3 2897 1 1 47 ASN C C -2.836 -4.950 3.287 1.00 . A A . 47 ASN C 1 1 3 2898 1 1 47 ASN CA C -2.203 -4.378 4.543 1.00 . A A . 47 ASN CA 1 1 3 2899 1 1 47 ASN CB C -3.012 -4.780 5.783 1.00 . A A . 47 ASN CB 1 1 3 2900 1 1 47 ASN CG C -3.200 -6.281 5.901 1.00 . A A . 47 ASN CG 1 1 3 2901 1 1 47 ASN H H -2.956 -2.408 4.570 1.00 . A A . 47 ASN H 1 1 3 2902 1 1 47 ASN HA H -1.194 -4.754 4.636 1.00 . A A . 47 ASN HA 1 1 3 2903 1 1 47 ASN HB2 H -2.496 -4.433 6.666 1.00 . A A . 47 ASN HB2 1 1 3 2904 1 1 47 ASN HB3 H -3.986 -4.315 5.737 1.00 . A A . 47 ASN HB3 1 1 3 2905 1 1 47 ASN HD21 H -4.983 -6.172 5.019 1.00 . A A . 47 ASN HD21 1 1 3 2906 1 1 47 ASN HD22 H -4.478 -7.750 5.521 1.00 . A A . 47 ASN HD22 1 1 3 2907 1 1 47 ASN N N -2.143 -2.936 4.422 1.00 . A A . 47 ASN N 1 1 3 2908 1 1 47 ASN ND2 N -4.329 -6.788 5.427 1.00 . A A . 47 ASN ND2 1 1 3 2909 1 1 47 ASN O O -4.015 -4.725 3.020 1.00 . A A . 47 ASN O 1 1 3 2910 1 1 47 ASN OD1 O -2.340 -6.982 6.428 1.00 . A A . 47 ASN OD1 1 1 3 2911 1 1 48 TYR C C -2.773 -7.718 1.393 1.00 . A A . 48 TYR C 1 1 3 2912 1 1 48 TYR CA C -2.530 -6.227 1.257 1.00 . A A . 48 TYR CA 1 1 3 2913 1 1 48 TYR CB C -1.525 -5.949 0.136 1.00 . A A . 48 TYR CB 1 1 3 2914 1 1 48 TYR CD1 C -2.903 -5.793 -1.975 1.00 . A A . 48 TYR CD1 1 1 3 2915 1 1 48 TYR CD2 C -1.417 -7.643 -1.742 1.00 . A A . 48 TYR CD2 1 1 3 2916 1 1 48 TYR CE1 C -3.300 -6.263 -3.211 1.00 . A A . 48 TYR CE1 1 1 3 2917 1 1 48 TYR CE2 C -1.811 -8.121 -2.976 1.00 . A A . 48 TYR CE2 1 1 3 2918 1 1 48 TYR CG C -1.956 -6.473 -1.219 1.00 . A A . 48 TYR CG 1 1 3 2919 1 1 48 TYR CZ C -2.753 -7.428 -3.707 1.00 . A A . 48 TYR CZ 1 1 3 2920 1 1 48 TYR H H -1.128 -5.860 2.797 1.00 . A A . 48 TYR H 1 1 3 2921 1 1 48 TYR HA H -3.466 -5.743 1.018 1.00 . A A . 48 TYR HA 1 1 3 2922 1 1 48 TYR HB2 H -1.384 -4.883 0.047 1.00 . A A . 48 TYR HB2 1 1 3 2923 1 1 48 TYR HB3 H -0.581 -6.413 0.386 1.00 . A A . 48 TYR HB3 1 1 3 2924 1 1 48 TYR HD1 H -3.321 -4.877 -1.588 1.00 . A A . 48 TYR HD1 1 1 3 2925 1 1 48 TYR HD2 H -0.678 -8.181 -1.169 1.00 . A A . 48 TYR HD2 1 1 3 2926 1 1 48 TYR HE1 H -4.028 -5.716 -3.786 1.00 . A A . 48 TYR HE1 1 1 3 2927 1 1 48 TYR HE2 H -1.378 -9.028 -3.366 1.00 . A A . 48 TYR HE2 1 1 3 2928 1 1 48 TYR HH H -3.283 -8.857 -4.892 1.00 . A A . 48 TYR HH 1 1 3 2929 1 1 48 TYR N N -2.055 -5.679 2.514 1.00 . A A . 48 TYR N 1 1 3 2930 1 1 48 TYR O O -1.839 -8.511 1.343 1.00 . A A . 48 TYR O 1 1 3 2931 1 1 48 TYR OH O -3.144 -7.898 -4.937 1.00 . A A . 48 TYR OH 1 1 3 2932 1 1 49 ASN C C -3.617 -10.238 2.749 1.00 . A A . 49 ASN C 1 1 3 2933 1 1 49 ASN CA C -4.425 -9.491 1.681 1.00 . A A . 49 ASN CA 1 1 3 2934 1 1 49 ASN CB C -4.236 -10.155 0.309 1.00 . A A . 49 ASN CB 1 1 3 2935 1 1 49 ASN CG C -5.021 -11.445 0.173 1.00 . A A . 49 ASN CG 1 1 3 2936 1 1 49 ASN H H -4.712 -7.394 1.730 1.00 . A A . 49 ASN H 1 1 3 2937 1 1 49 ASN HA H -5.470 -9.528 1.945 1.00 . A A . 49 ASN HA 1 1 3 2938 1 1 49 ASN HB2 H -4.567 -9.472 -0.462 1.00 . A A . 49 ASN HB2 1 1 3 2939 1 1 49 ASN HB3 H -3.188 -10.373 0.162 1.00 . A A . 49 ASN HB3 1 1 3 2940 1 1 49 ASN HD21 H -3.618 -12.212 -1.011 1.00 . A A . 49 ASN HD21 1 1 3 2941 1 1 49 ASN HD22 H -4.979 -13.237 -0.680 1.00 . A A . 49 ASN HD22 1 1 3 2942 1 1 49 ASN N N -4.028 -8.086 1.611 1.00 . A A . 49 ASN N 1 1 3 2943 1 1 49 ASN ND2 N -4.487 -12.392 -0.582 1.00 . A A . 49 ASN ND2 1 1 3 2944 1 1 49 ASN O O -3.297 -11.418 2.598 1.00 . A A . 49 ASN O 1 1 3 2945 1 1 49 ASN OD1 O -6.102 -11.588 0.739 1.00 . A A . 49 ASN OD1 1 1 3 2946 1 1 50 GLY C C -1.108 -10.051 4.919 1.00 . A A . 50 GLY C 1 1 3 2947 1 1 50 GLY CA C -2.622 -10.180 4.954 1.00 . A A . 50 GLY CA 1 1 3 2948 1 1 50 GLY H H -3.503 -8.586 3.870 1.00 . A A . 50 GLY H 1 1 3 2949 1 1 50 GLY HA2 H -2.983 -9.738 5.870 1.00 . A A . 50 GLY HA2 1 1 3 2950 1 1 50 GLY HA3 H -2.880 -11.229 4.955 1.00 . A A . 50 GLY HA3 1 1 3 2951 1 1 50 GLY N N -3.294 -9.542 3.833 1.00 . A A . 50 GLY N 1 1 3 2952 1 1 50 GLY O O -0.418 -10.633 5.760 1.00 . A A . 50 GLY O 1 1 3 2953 1 1 51 GLN C C 1.102 -7.532 3.875 1.00 . A A . 51 GLN C 1 1 3 2954 1 1 51 GLN CA C 0.855 -9.037 3.911 1.00 . A A . 51 GLN CA 1 1 3 2955 1 1 51 GLN CB C 1.522 -9.717 2.706 1.00 . A A . 51 GLN CB 1 1 3 2956 1 1 51 GLN CD C 1.732 -9.843 0.187 1.00 . A A . 51 GLN CD 1 1 3 2957 1 1 51 GLN CG C 0.984 -9.256 1.364 1.00 . A A . 51 GLN CG 1 1 3 2958 1 1 51 GLN H H -1.156 -8.952 3.246 1.00 . A A . 51 GLN H 1 1 3 2959 1 1 51 GLN HA H 1.287 -9.433 4.819 1.00 . A A . 51 GLN HA 1 1 3 2960 1 1 51 GLN HB2 H 2.580 -9.507 2.734 1.00 . A A . 51 GLN HB2 1 1 3 2961 1 1 51 GLN HB3 H 1.375 -10.783 2.781 1.00 . A A . 51 GLN HB3 1 1 3 2962 1 1 51 GLN HE21 H 1.287 -8.247 -0.896 1.00 . A A . 51 GLN HE21 1 1 3 2963 1 1 51 GLN HE22 H 2.218 -9.461 -1.699 1.00 . A A . 51 GLN HE22 1 1 3 2964 1 1 51 GLN HG2 H -0.052 -9.551 1.289 1.00 . A A . 51 GLN HG2 1 1 3 2965 1 1 51 GLN HG3 H 1.054 -8.180 1.316 1.00 . A A . 51 GLN HG3 1 1 3 2966 1 1 51 GLN N N -0.579 -9.313 3.951 1.00 . A A . 51 GLN N 1 1 3 2967 1 1 51 GLN NE2 N 1.750 -9.109 -0.910 1.00 . A A . 51 GLN NE2 1 1 3 2968 1 1 51 GLN O O 0.237 -6.763 3.445 1.00 . A A . 51 GLN O 1 1 3 2969 1 1 51 GLN OE1 O 2.285 -10.941 0.259 1.00 . A A . 51 GLN OE1 1 1 3 2970 1 1 52 THR C C 3.277 -5.241 3.100 1.00 . A A . 52 THR C 1 1 3 2971 1 1 52 THR CA C 2.610 -5.702 4.396 1.00 . A A . 52 THR CA 1 1 3 2972 1 1 52 THR CB C 3.558 -5.432 5.579 1.00 . A A . 52 THR CB 1 1 3 2973 1 1 52 THR CG2 C 3.612 -3.947 5.905 1.00 . A A . 52 THR CG2 1 1 3 2974 1 1 52 THR H H 2.936 -7.779 4.616 1.00 . A A . 52 THR H 1 1 3 2975 1 1 52 THR HA H 1.701 -5.142 4.550 1.00 . A A . 52 THR HA 1 1 3 2976 1 1 52 THR HB H 4.550 -5.765 5.313 1.00 . A A . 52 THR HB 1 1 3 2977 1 1 52 THR HG1 H 2.140 -6.178 6.751 1.00 . A A . 52 THR HG1 1 1 3 2978 1 1 52 THR HG21 H 4.291 -3.779 6.728 1.00 . A A . 52 THR HG21 1 1 3 2979 1 1 52 THR HG22 H 2.624 -3.602 6.177 1.00 . A A . 52 THR HG22 1 1 3 2980 1 1 52 THR HG23 H 3.956 -3.402 5.038 1.00 . A A . 52 THR HG23 1 1 3 2981 1 1 52 THR N N 2.273 -7.117 4.325 1.00 . A A . 52 THR N 1 1 3 2982 1 1 52 THR O O 4.060 -5.981 2.503 1.00 . A A . 52 THR O 1 1 3 2983 1 1 52 THR OG1 O 3.114 -6.157 6.735 1.00 . A A . 52 THR OG1 1 1 3 2984 1 1 53 GLY C C 3.415 -1.996 1.356 1.00 . A A . 53 GLY C 1 1 3 2985 1 1 53 GLY CA C 3.573 -3.497 1.462 1.00 . A A . 53 GLY CA 1 1 3 2986 1 1 53 GLY H H 2.311 -3.486 3.160 1.00 . A A . 53 GLY H 1 1 3 2987 1 1 53 GLY HA2 H 4.625 -3.740 1.465 1.00 . A A . 53 GLY HA2 1 1 3 2988 1 1 53 GLY HA3 H 3.110 -3.961 0.602 1.00 . A A . 53 GLY HA3 1 1 3 2989 1 1 53 GLY N N 2.965 -4.028 2.664 1.00 . A A . 53 GLY N 1 1 3 2990 1 1 53 GLY O O 3.005 -1.340 2.319 1.00 . A A . 53 GLY O 1 1 3 2991 1 1 54 TYR C C 2.841 0.175 -1.384 1.00 . A A . 54 TYR C 1 1 3 2992 1 1 54 TYR CA C 3.595 -0.031 -0.078 1.00 . A A . 54 TYR CA 1 1 3 2993 1 1 54 TYR CB C 4.967 0.651 -0.178 1.00 . A A . 54 TYR CB 1 1 3 2994 1 1 54 TYR CD1 C 6.634 -0.406 1.403 1.00 . A A . 54 TYR CD1 1 1 3 2995 1 1 54 TYR CD2 C 5.682 1.695 2.007 1.00 . A A . 54 TYR CD2 1 1 3 2996 1 1 54 TYR CE1 C 7.378 -0.408 2.568 1.00 . A A . 54 TYR CE1 1 1 3 2997 1 1 54 TYR CE2 C 6.425 1.700 3.173 1.00 . A A . 54 TYR CE2 1 1 3 2998 1 1 54 TYR CG C 5.774 0.644 1.104 1.00 . A A . 54 TYR CG 1 1 3 2999 1 1 54 TYR CZ C 7.270 0.646 3.449 1.00 . A A . 54 TYR CZ 1 1 3 3000 1 1 54 TYR H H 4.073 -2.036 -0.525 1.00 . A A . 54 TYR H 1 1 3 3001 1 1 54 TYR HA H 3.033 0.412 0.730 1.00 . A A . 54 TYR HA 1 1 3 3002 1 1 54 TYR HB2 H 5.552 0.150 -0.934 1.00 . A A . 54 TYR HB2 1 1 3 3003 1 1 54 TYR HB3 H 4.824 1.682 -0.473 1.00 . A A . 54 TYR HB3 1 1 3 3004 1 1 54 TYR HD1 H 6.719 -1.231 0.709 1.00 . A A . 54 TYR HD1 1 1 3 3005 1 1 54 TYR HD2 H 5.019 2.519 1.790 1.00 . A A . 54 TYR HD2 1 1 3 3006 1 1 54 TYR HE1 H 8.038 -1.233 2.783 1.00 . A A . 54 TYR HE1 1 1 3 3007 1 1 54 TYR HE2 H 6.339 2.526 3.863 1.00 . A A . 54 TYR HE2 1 1 3 3008 1 1 54 TYR HH H 8.921 0.371 4.410 1.00 . A A . 54 TYR HH 1 1 3 3009 1 1 54 TYR N N 3.738 -1.457 0.189 1.00 . A A . 54 TYR N 1 1 3 3010 1 1 54 TYR O O 2.958 -0.638 -2.302 1.00 . A A . 54 TYR O 1 1 3 3011 1 1 54 TYR OH O 8.009 0.647 4.611 1.00 . A A . 54 TYR OH 1 1 3 3012 1 1 55 ILE C C 1.287 3.119 -2.827 1.00 . A A . 55 ILE C 1 1 3 3013 1 1 55 ILE CA C 1.351 1.605 -2.682 1.00 . A A . 55 ILE CA 1 1 3 3014 1 1 55 ILE CB C -0.085 1.015 -2.750 1.00 . A A . 55 ILE CB 1 1 3 3015 1 1 55 ILE CD1 C -1.465 2.642 -1.334 1.00 . A A . 55 ILE CD1 1 1 3 3016 1 1 55 ILE CG1 C -0.864 1.258 -1.450 1.00 . A A . 55 ILE CG1 1 1 3 3017 1 1 55 ILE CG2 C -0.047 -0.471 -3.072 1.00 . A A . 55 ILE CG2 1 1 3 3018 1 1 55 ILE H H 1.952 1.806 -0.661 1.00 . A A . 55 ILE H 1 1 3 3019 1 1 55 ILE HA H 1.916 1.207 -3.514 1.00 . A A . 55 ILE HA 1 1 3 3020 1 1 55 ILE HB H -0.601 1.509 -3.559 1.00 . A A . 55 ILE HB 1 1 3 3021 1 1 55 ILE HD11 H -2.151 2.807 -2.152 1.00 . A A . 55 ILE HD11 1 1 3 3022 1 1 55 ILE HD12 H -0.679 3.382 -1.369 1.00 . A A . 55 ILE HD12 1 1 3 3023 1 1 55 ILE HD13 H -1.996 2.725 -0.397 1.00 . A A . 55 ILE HD13 1 1 3 3024 1 1 55 ILE HG12 H -1.672 0.545 -1.388 1.00 . A A . 55 ILE HG12 1 1 3 3025 1 1 55 ILE HG13 H -0.201 1.114 -0.611 1.00 . A A . 55 ILE HG13 1 1 3 3026 1 1 55 ILE HG21 H -1.054 -0.859 -3.095 1.00 . A A . 55 ILE HG21 1 1 3 3027 1 1 55 ILE HG22 H 0.521 -0.989 -2.314 1.00 . A A . 55 ILE HG22 1 1 3 3028 1 1 55 ILE HG23 H 0.418 -0.619 -4.036 1.00 . A A . 55 ILE HG23 1 1 3 3029 1 1 55 ILE N N 2.058 1.241 -1.456 1.00 . A A . 55 ILE N 1 1 3 3030 1 1 55 ILE O O 1.655 3.846 -1.906 1.00 . A A . 55 ILE O 1 1 3 3031 1 1 56 GLY C C -0.639 5.545 -3.715 1.00 . A A . 56 GLY C 1 1 3 3032 1 1 56 GLY CA C 0.697 5.015 -4.197 1.00 . A A . 56 GLY CA 1 1 3 3033 1 1 56 GLY H H 0.545 2.961 -4.676 1.00 . A A . 56 GLY H 1 1 3 3034 1 1 56 GLY HA2 H 1.489 5.523 -3.668 1.00 . A A . 56 GLY HA2 1 1 3 3035 1 1 56 GLY HA3 H 0.793 5.218 -5.255 1.00 . A A . 56 GLY HA3 1 1 3 3036 1 1 56 GLY N N 0.822 3.589 -3.977 1.00 . A A . 56 GLY N 1 1 3 3037 1 1 56 GLY O O -1.673 5.258 -4.313 1.00 . A A . 56 GLY O 1 1 3 3038 1 1 57 THR C C -2.611 7.759 -2.945 1.00 . A A . 57 THR C 1 1 3 3039 1 1 57 THR CA C -1.836 6.823 -2.014 1.00 . A A . 57 THR CA 1 1 3 3040 1 1 57 THR CB C -1.496 7.585 -0.722 1.00 . A A . 57 THR CB 1 1 3 3041 1 1 57 THR CG2 C -2.688 7.611 0.226 1.00 . A A . 57 THR CG2 1 1 3 3042 1 1 57 THR H H 0.250 6.555 -2.236 1.00 . A A . 57 THR H 1 1 3 3043 1 1 57 THR HA H -2.457 5.979 -1.760 1.00 . A A . 57 THR HA 1 1 3 3044 1 1 57 THR HB H -1.234 8.600 -0.977 1.00 . A A . 57 THR HB 1 1 3 3045 1 1 57 THR HG1 H -0.271 7.335 0.805 1.00 . A A . 57 THR HG1 1 1 3 3046 1 1 57 THR HG21 H -2.965 6.599 0.485 1.00 . A A . 57 THR HG21 1 1 3 3047 1 1 57 THR HG22 H -3.522 8.098 -0.257 1.00 . A A . 57 THR HG22 1 1 3 3048 1 1 57 THR HG23 H -2.423 8.151 1.122 1.00 . A A . 57 THR HG23 1 1 3 3049 1 1 57 THR N N -0.616 6.318 -2.638 1.00 . A A . 57 THR N 1 1 3 3050 1 1 57 THR O O -3.823 7.927 -2.804 1.00 . A A . 57 THR O 1 1 3 3051 1 1 57 THR OG1 O -0.380 6.960 -0.074 1.00 . A A . 57 THR OG1 1 1 3 3052 1 1 58 ARG C C -3.522 8.735 -5.721 1.00 . A A . 58 ARG C 1 1 3 3053 1 1 58 ARG CA C -2.491 9.351 -4.779 1.00 . A A . 58 ARG CA 1 1 3 3054 1 1 58 ARG CB C -1.394 10.043 -5.580 1.00 . A A . 58 ARG CB 1 1 3 3055 1 1 58 ARG CD C 0.625 11.533 -5.557 1.00 . A A . 58 ARG CD 1 1 3 3056 1 1 58 ARG CG C -0.482 10.907 -4.729 1.00 . A A . 58 ARG CG 1 1 3 3057 1 1 58 ARG CZ C 2.798 12.558 -5.006 1.00 . A A . 58 ARG CZ 1 1 3 3058 1 1 58 ARG H H -0.960 8.126 -4.011 1.00 . A A . 58 ARG H 1 1 3 3059 1 1 58 ARG HA H -2.985 10.087 -4.162 1.00 . A A . 58 ARG HA 1 1 3 3060 1 1 58 ARG HB2 H -0.792 9.290 -6.068 1.00 . A A . 58 ARG HB2 1 1 3 3061 1 1 58 ARG HB3 H -1.849 10.664 -6.328 1.00 . A A . 58 ARG HB3 1 1 3 3062 1 1 58 ARG HD2 H 1.207 10.745 -6.010 1.00 . A A . 58 ARG HD2 1 1 3 3063 1 1 58 ARG HD3 H 0.181 12.143 -6.330 1.00 . A A . 58 ARG HD3 1 1 3 3064 1 1 58 ARG HE H 1.109 12.806 -3.952 1.00 . A A . 58 ARG HE 1 1 3 3065 1 1 58 ARG HG2 H -1.069 11.695 -4.279 1.00 . A A . 58 ARG HG2 1 1 3 3066 1 1 58 ARG HG3 H -0.042 10.297 -3.955 1.00 . A A . 58 ARG HG3 1 1 3 3067 1 1 58 ARG HH11 H 2.821 11.380 -6.655 1.00 . A A . 58 ARG HH11 1 1 3 3068 1 1 58 ARG HH12 H 4.338 12.107 -6.246 1.00 . A A . 58 ARG HH12 1 1 3 3069 1 1 58 ARG HH21 H 3.108 13.792 -3.429 1.00 . A A . 58 ARG HH21 1 1 3 3070 1 1 58 ARG HH22 H 4.506 13.483 -4.417 1.00 . A A . 58 ARG HH22 1 1 3 3071 1 1 58 ARG N N -1.905 8.360 -3.896 1.00 . A A . 58 ARG N 1 1 3 3072 1 1 58 ARG NE N 1.509 12.365 -4.744 1.00 . A A . 58 ARG NE 1 1 3 3073 1 1 58 ARG NH1 N 3.363 11.968 -6.055 1.00 . A A . 58 ARG NH1 1 1 3 3074 1 1 58 ARG NH2 N 3.526 13.339 -4.221 1.00 . A A . 58 ARG NH2 1 1 3 3075 1 1 58 ARG O O -4.598 9.301 -5.925 1.00 . A A . 58 ARG O 1 1 3 3076 1 1 59 TYR C C -4.443 5.543 -6.775 1.00 . A A . 59 TYR C 1 1 3 3077 1 1 59 TYR CA C -4.097 6.944 -7.235 1.00 . A A . 59 TYR CA 1 1 3 3078 1 1 59 TYR CB C -3.449 6.890 -8.610 1.00 . A A . 59 TYR CB 1 1 3 3079 1 1 59 TYR CD1 C -2.398 9.139 -8.966 1.00 . A A . 59 TYR CD1 1 1 3 3080 1 1 59 TYR CD2 C -4.316 8.595 -10.266 1.00 . A A . 59 TYR CD2 1 1 3 3081 1 1 59 TYR CE1 C -2.321 10.372 -9.579 1.00 . A A . 59 TYR CE1 1 1 3 3082 1 1 59 TYR CE2 C -4.247 9.828 -10.887 1.00 . A A . 59 TYR CE2 1 1 3 3083 1 1 59 TYR CG C -3.390 8.232 -9.297 1.00 . A A . 59 TYR CG 1 1 3 3084 1 1 59 TYR CZ C -3.246 10.712 -10.540 1.00 . A A . 59 TYR CZ 1 1 3 3085 1 1 59 TYR H H -2.355 7.146 -6.082 1.00 . A A . 59 TYR H 1 1 3 3086 1 1 59 TYR HA H -5.001 7.530 -7.291 1.00 . A A . 59 TYR HA 1 1 3 3087 1 1 59 TYR HB2 H -2.437 6.524 -8.509 1.00 . A A . 59 TYR HB2 1 1 3 3088 1 1 59 TYR HB3 H -4.006 6.218 -9.230 1.00 . A A . 59 TYR HB3 1 1 3 3089 1 1 59 TYR HD1 H -1.682 8.867 -8.206 1.00 . A A . 59 TYR HD1 1 1 3 3090 1 1 59 TYR HD2 H -5.096 7.899 -10.536 1.00 . A A . 59 TYR HD2 1 1 3 3091 1 1 59 TYR HE1 H -1.536 11.064 -9.308 1.00 . A A . 59 TYR HE1 1 1 3 3092 1 1 59 TYR HE2 H -4.976 10.095 -11.637 1.00 . A A . 59 TYR HE2 1 1 3 3093 1 1 59 TYR HH H -2.268 12.070 -11.490 1.00 . A A . 59 TYR HH 1 1 3 3094 1 1 59 TYR N N -3.201 7.582 -6.297 1.00 . A A . 59 TYR N 1 1 3 3095 1 1 59 TYR O O -3.581 4.673 -6.696 1.00 . A A . 59 TYR O 1 1 3 3096 1 1 59 TYR OH O -3.171 11.937 -11.156 1.00 . A A . 59 TYR OH 1 1 3 3097 1 1 60 LEU C C -7.694 3.907 -6.395 1.00 . A A . 60 LEU C 1 1 3 3098 1 1 60 LEU CA C -6.229 4.065 -6.023 1.00 . A A . 60 LEU CA 1 1 3 3099 1 1 60 LEU CB C -6.099 3.985 -4.495 1.00 . A A . 60 LEU CB 1 1 3 3100 1 1 60 LEU CD1 C -4.677 3.980 -2.438 1.00 . A A . 60 LEU CD1 1 1 3 3101 1 1 60 LEU CD2 C -4.078 2.504 -4.352 1.00 . A A . 60 LEU CD2 1 1 3 3102 1 1 60 LEU CG C -4.676 3.845 -3.950 1.00 . A A . 60 LEU CG 1 1 3 3103 1 1 60 LEU H H -6.348 6.072 -6.667 1.00 . A A . 60 LEU H 1 1 3 3104 1 1 60 LEU HA H -5.657 3.266 -6.474 1.00 . A A . 60 LEU HA 1 1 3 3105 1 1 60 LEU HB2 H -6.533 4.881 -4.074 1.00 . A A . 60 LEU HB2 1 1 3 3106 1 1 60 LEU HB3 H -6.672 3.136 -4.156 1.00 . A A . 60 LEU HB3 1 1 3 3107 1 1 60 LEU HD11 H -3.671 3.852 -2.063 1.00 . A A . 60 LEU HD11 1 1 3 3108 1 1 60 LEU HD12 H -5.319 3.225 -2.010 1.00 . A A . 60 LEU HD12 1 1 3 3109 1 1 60 LEU HD13 H -5.042 4.959 -2.162 1.00 . A A . 60 LEU HD13 1 1 3 3110 1 1 60 LEU HD21 H -4.683 1.707 -3.946 1.00 . A A . 60 LEU HD21 1 1 3 3111 1 1 60 LEU HD22 H -3.073 2.428 -3.964 1.00 . A A . 60 LEU HD22 1 1 3 3112 1 1 60 LEU HD23 H -4.055 2.428 -5.429 1.00 . A A . 60 LEU HD23 1 1 3 3113 1 1 60 LEU HG H -4.056 4.631 -4.360 1.00 . A A . 60 LEU HG 1 1 3 3114 1 1 60 LEU N N -5.720 5.338 -6.519 1.00 . A A . 60 LEU N 1 1 3 3115 1 1 60 LEU O O -8.398 4.896 -6.584 1.00 . A A . 60 LEU O 1 1 3 3116 1 1 61 SER C C -10.081 1.762 -5.395 1.00 . A A . 61 SER C 1 1 3 3117 1 1 61 SER CA C -9.554 2.390 -6.679 1.00 . A A . 61 SER CA 1 1 3 3118 1 1 61 SER CB C -9.774 1.471 -7.884 1.00 . A A . 61 SER CB 1 1 3 3119 1 1 61 SER H H -7.511 1.928 -6.466 1.00 . A A . 61 SER H 1 1 3 3120 1 1 61 SER HA H -10.064 3.327 -6.844 1.00 . A A . 61 SER HA 1 1 3 3121 1 1 61 SER HB2 H -9.301 0.516 -7.700 1.00 . A A . 61 SER HB2 1 1 3 3122 1 1 61 SER HB3 H -10.835 1.325 -8.034 1.00 . A A . 61 SER HB3 1 1 3 3123 1 1 61 SER HG H -8.323 1.699 -9.194 1.00 . A A . 61 SER HG 1 1 3 3124 1 1 61 SER N N -8.143 2.672 -6.507 1.00 . A A . 61 SER N 1 1 3 3125 1 1 61 SER O O -9.581 0.725 -4.951 1.00 . A A . 61 SER O 1 1 3 3126 1 1 61 SER OG O -9.218 2.038 -9.063 1.00 . A A . 61 SER OG 1 1 3 3127 1 1 62 LYS C C -12.771 1.194 -3.488 1.00 . A A . 62 LYS C 1 1 3 3128 1 1 62 LYS CA C -11.502 2.047 -3.452 1.00 . A A . 62 LYS CA 1 1 3 3129 1 1 62 LYS CB C -11.709 3.318 -2.625 1.00 . A A . 62 LYS CB 1 1 3 3130 1 1 62 LYS CD C -11.452 4.395 -0.370 1.00 . A A . 62 LYS CD 1 1 3 3131 1 1 62 LYS CE C -12.709 5.239 -0.493 1.00 . A A . 62 LYS CE 1 1 3 3132 1 1 62 LYS CG C -11.568 3.091 -1.133 1.00 . A A . 62 LYS CG 1 1 3 3133 1 1 62 LYS H H -11.524 3.140 -5.269 1.00 . A A . 62 LYS H 1 1 3 3134 1 1 62 LYS HA H -10.712 1.469 -2.995 1.00 . A A . 62 LYS HA 1 1 3 3135 1 1 62 LYS HB2 H -10.978 4.054 -2.927 1.00 . A A . 62 LYS HB2 1 1 3 3136 1 1 62 LYS HB3 H -12.698 3.705 -2.819 1.00 . A A . 62 LYS HB3 1 1 3 3137 1 1 62 LYS HD2 H -11.284 4.169 0.669 1.00 . A A . 62 LYS HD2 1 1 3 3138 1 1 62 LYS HD3 H -10.612 4.955 -0.757 1.00 . A A . 62 LYS HD3 1 1 3 3139 1 1 62 LYS HE2 H -12.848 5.510 -1.529 1.00 . A A . 62 LYS HE2 1 1 3 3140 1 1 62 LYS HE3 H -13.554 4.656 -0.158 1.00 . A A . 62 LYS HE3 1 1 3 3141 1 1 62 LYS HG2 H -12.435 2.556 -0.776 1.00 . A A . 62 LYS HG2 1 1 3 3142 1 1 62 LYS HG3 H -10.682 2.501 -0.952 1.00 . A A . 62 LYS HG3 1 1 3 3143 1 1 62 LYS HZ1 H -11.786 7.034 0.045 1.00 . A A . 62 LYS HZ1 1 1 3 3144 1 1 62 LYS HZ2 H -12.542 6.231 1.336 1.00 . A A . 62 LYS HZ2 1 1 3 3145 1 1 62 LYS HZ3 H -13.475 7.060 0.182 1.00 . A A . 62 LYS HZ3 1 1 3 3146 1 1 62 LYS N N -11.066 2.407 -4.791 1.00 . A A . 62 LYS N 1 1 3 3147 1 1 62 LYS NZ N -12.623 6.476 0.324 1.00 . A A . 62 LYS NZ 1 1 3 3148 1 1 62 LYS O O -13.305 0.899 -4.557 1.00 . A A . 62 LYS O 1 1 3 3149 1 1 63 LEU C C -15.713 0.657 -2.130 1.00 . A A . 63 LEU C 1 1 3 3150 1 1 63 LEU CA C -14.386 -0.100 -2.193 1.00 . A A . 63 LEU CA 1 1 3 3151 1 1 63 LEU CB C -14.241 -1.001 -0.954 1.00 . A A . 63 LEU CB 1 1 3 3152 1 1 63 LEU CD1 C -14.613 -1.335 1.502 1.00 . A A . 63 LEU CD1 1 1 3 3153 1 1 63 LEU CD2 C -13.073 0.458 0.729 1.00 . A A . 63 LEU CD2 1 1 3 3154 1 1 63 LEU CG C -14.346 -0.309 0.411 1.00 . A A . 63 LEU CG 1 1 3 3155 1 1 63 LEU H H -12.827 1.140 -1.494 1.00 . A A . 63 LEU H 1 1 3 3156 1 1 63 LEU HA H -14.393 -0.727 -3.073 1.00 . A A . 63 LEU HA 1 1 3 3157 1 1 63 LEU HB2 H -15.009 -1.760 -1.001 1.00 . A A . 63 LEU HB2 1 1 3 3158 1 1 63 LEU HB3 H -13.280 -1.489 -1.008 1.00 . A A . 63 LEU HB3 1 1 3 3159 1 1 63 LEU HD11 H -15.528 -1.868 1.281 1.00 . A A . 63 LEU HD11 1 1 3 3160 1 1 63 LEU HD12 H -14.711 -0.834 2.453 1.00 . A A . 63 LEU HD12 1 1 3 3161 1 1 63 LEU HD13 H -13.791 -2.035 1.547 1.00 . A A . 63 LEU HD13 1 1 3 3162 1 1 63 LEU HD21 H -13.168 0.923 1.700 1.00 . A A . 63 LEU HD21 1 1 3 3163 1 1 63 LEU HD22 H -12.912 1.218 -0.022 1.00 . A A . 63 LEU HD22 1 1 3 3164 1 1 63 LEU HD23 H -12.235 -0.224 0.737 1.00 . A A . 63 LEU HD23 1 1 3 3165 1 1 63 LEU HG H -15.170 0.391 0.395 1.00 . A A . 63 LEU HG 1 1 3 3166 1 1 63 LEU N N -13.252 0.807 -2.309 1.00 . A A . 63 LEU N 1 1 3 3167 1 1 63 LEU O O -16.746 0.082 -1.781 1.00 . A A . 63 LEU O 1 1 3 3168 1 1 64 GLU C C -17.695 2.497 -3.791 1.00 . A A . 64 GLU C 1 1 3 3169 1 1 64 GLU CA C -16.919 2.732 -2.498 1.00 . A A . 64 GLU CA 1 1 3 3170 1 1 64 GLU CB C -16.624 4.226 -2.287 1.00 . A A . 64 GLU CB 1 1 3 3171 1 1 64 GLU CD C -15.297 4.621 -4.409 1.00 . A A . 64 GLU CD 1 1 3 3172 1 1 64 GLU CG C -15.321 4.715 -2.902 1.00 . A A . 64 GLU CG 1 1 3 3173 1 1 64 GLU H H -14.848 2.348 -2.760 1.00 . A A . 64 GLU H 1 1 3 3174 1 1 64 GLU HA H -17.528 2.385 -1.675 1.00 . A A . 64 GLU HA 1 1 3 3175 1 1 64 GLU HB2 H -17.430 4.800 -2.719 1.00 . A A . 64 GLU HB2 1 1 3 3176 1 1 64 GLU HB3 H -16.588 4.423 -1.226 1.00 . A A . 64 GLU HB3 1 1 3 3177 1 1 64 GLU HG2 H -15.175 5.746 -2.623 1.00 . A A . 64 GLU HG2 1 1 3 3178 1 1 64 GLU HG3 H -14.510 4.120 -2.509 1.00 . A A . 64 GLU HG3 1 1 3 3179 1 1 64 GLU N N -15.694 1.936 -2.484 1.00 . A A . 64 GLU N 1 1 3 3180 1 1 64 GLU O O -18.809 2.997 -3.966 1.00 . A A . 64 GLU O 1 1 3 3181 1 1 64 GLU OE1 O -15.788 5.553 -5.077 1.00 . A A . 64 GLU OE1 1 1 3 3182 1 1 64 GLU OE2 O -14.770 3.622 -4.930 1.00 . A A . 64 GLU OE2 1 1 3 3183 1 1 65 HIS C C -17.914 -0.226 -5.868 1.00 . A A . 65 HIS C 1 1 3 3184 1 1 65 HIS CA C -17.760 1.288 -5.901 1.00 . A A . 65 HIS CA 1 1 3 3185 1 1 65 HIS CB C -16.986 1.706 -7.157 1.00 . A A . 65 HIS CB 1 1 3 3186 1 1 65 HIS CD2 C -18.112 4.032 -7.366 1.00 . A A . 65 HIS CD2 1 1 3 3187 1 1 65 HIS CE1 C -16.403 5.141 -8.169 1.00 . A A . 65 HIS CE1 1 1 3 3188 1 1 65 HIS CG C -17.075 3.167 -7.468 1.00 . A A . 65 HIS CG 1 1 3 3189 1 1 65 HIS H H -16.154 1.479 -4.543 1.00 . A A . 65 HIS H 1 1 3 3190 1 1 65 HIS HA H -18.741 1.739 -5.926 1.00 . A A . 65 HIS HA 1 1 3 3191 1 1 65 HIS HB2 H -15.941 1.463 -7.025 1.00 . A A . 65 HIS HB2 1 1 3 3192 1 1 65 HIS HB3 H -17.369 1.161 -8.006 1.00 . A A . 65 HIS HB3 1 1 3 3193 1 1 65 HIS HD1 H -15.114 3.542 -8.161 1.00 . A A . 65 HIS HD1 1 1 3 3194 1 1 65 HIS HD2 H -19.106 3.803 -7.006 1.00 . A A . 65 HIS HD2 1 1 3 3195 1 1 65 HIS HE1 H -15.785 5.935 -8.560 1.00 . A A . 65 HIS HE1 1 1 3 3196 1 1 65 HIS HE2 H -18.185 6.091 -7.796 1.00 . A A . 65 HIS HE2 1 1 3 3197 1 1 65 HIS N N -17.089 1.740 -4.693 1.00 . A A . 65 HIS N 1 1 3 3198 1 1 65 HIS ND1 N -16.023 3.894 -7.974 1.00 . A A . 65 HIS ND1 1 1 3 3199 1 1 65 HIS NE2 N -17.667 5.252 -7.810 1.00 . A A . 65 HIS NE2 1 1 3 3200 1 1 65 HIS O O -17.248 -0.909 -5.084 1.00 . A A . 65 HIS O 1 1 3 3201 1 1 66 HIS C C -17.750 -2.906 -7.193 1.00 . A A . 66 HIS C 1 1 3 3202 1 1 66 HIS CA C -19.023 -2.182 -6.789 1.00 . A A . 66 HIS CA 1 1 3 3203 1 1 66 HIS CB C -20.168 -2.501 -7.753 1.00 . A A . 66 HIS CB 1 1 3 3204 1 1 66 HIS CD2 C -22.165 -2.870 -6.148 1.00 . A A . 66 HIS CD2 1 1 3 3205 1 1 66 HIS CE1 C -23.449 -1.239 -6.837 1.00 . A A . 66 HIS CE1 1 1 3 3206 1 1 66 HIS CG C -21.515 -2.240 -7.154 1.00 . A A . 66 HIS CG 1 1 3 3207 1 1 66 HIS H H -19.302 -0.144 -7.304 1.00 . A A . 66 HIS H 1 1 3 3208 1 1 66 HIS HA H -19.302 -2.516 -5.800 1.00 . A A . 66 HIS HA 1 1 3 3209 1 1 66 HIS HB2 H -20.070 -1.887 -8.637 1.00 . A A . 66 HIS HB2 1 1 3 3210 1 1 66 HIS HB3 H -20.120 -3.543 -8.034 1.00 . A A . 66 HIS HB3 1 1 3 3211 1 1 66 HIS HD1 H -22.158 -0.571 -8.276 1.00 . A A . 66 HIS HD1 1 1 3 3212 1 1 66 HIS HD2 H -21.803 -3.721 -5.588 1.00 . A A . 66 HIS HD2 1 1 3 3213 1 1 66 HIS HE1 H -24.282 -0.560 -6.936 1.00 . A A . 66 HIS HE1 1 1 3 3214 1 1 66 HIS HE2 H -23.942 -2.334 -5.175 1.00 . A A . 66 HIS HE2 1 1 3 3215 1 1 66 HIS N N -18.795 -0.745 -6.713 1.00 . A A . 66 HIS N 1 1 3 3216 1 1 66 HIS ND1 N -22.349 -1.221 -7.564 1.00 . A A . 66 HIS ND1 1 1 3 3217 1 1 66 HIS NE2 N -23.363 -2.229 -5.969 1.00 . A A . 66 HIS NE2 1 1 3 3218 1 1 66 HIS O O -17.030 -2.472 -8.092 1.00 . A A . 66 HIS O 1 1 3 3219 1 1 67 HIS C C -16.170 -5.555 -7.892 1.00 . A A . 67 HIS C 1 1 3 3220 1 1 67 HIS CA C -16.209 -4.702 -6.633 1.00 . A A . 67 HIS CA 1 1 3 3221 1 1 67 HIS CB C -15.961 -5.579 -5.400 1.00 . A A . 67 HIS CB 1 1 3 3222 1 1 67 HIS CD2 C -16.036 -5.308 -2.813 1.00 . A A . 67 HIS CD2 1 1 3 3223 1 1 67 HIS CE1 C -16.255 -3.131 -2.719 1.00 . A A . 67 HIS CE1 1 1 3 3224 1 1 67 HIS CG C -16.050 -4.846 -4.089 1.00 . A A . 67 HIS CG 1 1 3 3225 1 1 67 HIS H H -18.172 -4.371 -5.910 1.00 . A A . 67 HIS H 1 1 3 3226 1 1 67 HIS HA H -15.429 -3.956 -6.694 1.00 . A A . 67 HIS HA 1 1 3 3227 1 1 67 HIS HB2 H -16.692 -6.374 -5.383 1.00 . A A . 67 HIS HB2 1 1 3 3228 1 1 67 HIS HB3 H -14.973 -6.011 -5.471 1.00 . A A . 67 HIS HB3 1 1 3 3229 1 1 67 HIS HD1 H -16.243 -2.847 -4.742 1.00 . A A . 67 HIS HD1 1 1 3 3230 1 1 67 HIS HD2 H -15.932 -6.339 -2.503 1.00 . A A . 67 HIS HD2 1 1 3 3231 1 1 67 HIS HE1 H -16.358 -2.122 -2.344 1.00 . A A . 67 HIS HE1 1 1 3 3232 1 1 67 HIS HE2 H -16.312 -4.258 -1.003 1.00 . A A . 67 HIS HE2 1 1 3 3233 1 1 67 HIS N N -17.480 -4.004 -6.512 1.00 . A A . 67 HIS N 1 1 3 3234 1 1 67 HIS ND1 N -16.190 -3.477 -3.990 1.00 . A A . 67 HIS ND1 1 1 3 3235 1 1 67 HIS NE2 N -16.166 -4.221 -1.985 1.00 . A A . 67 HIS NE2 1 1 3 3236 1 1 67 HIS O O -16.692 -6.671 -7.917 1.00 . A A . 67 HIS O 1 1 3 3237 1 1 68 HIS C C -14.297 -6.732 -10.146 1.00 . A A . 68 HIS C 1 1 3 3238 1 1 68 HIS CA C -15.437 -5.722 -10.199 1.00 . A A . 68 HIS CA 1 1 3 3239 1 1 68 HIS CB C -15.209 -4.722 -11.340 1.00 . A A . 68 HIS CB 1 1 3 3240 1 1 68 HIS CD2 C -15.959 -6.074 -13.427 1.00 . A A . 68 HIS CD2 1 1 3 3241 1 1 68 HIS CE1 C -14.099 -5.944 -14.580 1.00 . A A . 68 HIS CE1 1 1 3 3242 1 1 68 HIS CG C -15.072 -5.362 -12.691 1.00 . A A . 68 HIS CG 1 1 3 3243 1 1 68 HIS H H -15.171 -4.121 -8.849 1.00 . A A . 68 HIS H 1 1 3 3244 1 1 68 HIS HA H -16.360 -6.250 -10.374 1.00 . A A . 68 HIS HA 1 1 3 3245 1 1 68 HIS HB2 H -16.045 -4.040 -11.380 1.00 . A A . 68 HIS HB2 1 1 3 3246 1 1 68 HIS HB3 H -14.305 -4.163 -11.143 1.00 . A A . 68 HIS HB3 1 1 3 3247 1 1 68 HIS HD1 H -13.084 -4.831 -13.185 1.00 . A A . 68 HIS HD1 1 1 3 3248 1 1 68 HIS HD2 H -16.974 -6.324 -13.146 1.00 . A A . 68 HIS HD2 1 1 3 3249 1 1 68 HIS HE1 H -13.365 -6.064 -15.364 1.00 . A A . 68 HIS HE1 1 1 3 3250 1 1 68 HIS HE2 H -15.699 -7.014 -15.293 1.00 . A A . 68 HIS HE2 1 1 3 3251 1 1 68 HIS N N -15.556 -5.020 -8.934 1.00 . A A . 68 HIS N 1 1 3 3252 1 1 68 HIS ND1 N -13.917 -5.299 -13.443 1.00 . A A . 68 HIS ND1 1 1 3 3253 1 1 68 HIS NE2 N -15.327 -6.423 -14.594 1.00 . A A . 68 HIS NE2 1 1 3 3254 1 1 68 HIS O O -13.126 -6.370 -10.215 1.00 . A A . 68 HIS O 1 1 3 3255 1 1 69 HIS C C -13.522 -9.609 -11.437 1.00 . A A . 69 HIS C 1 1 3 3256 1 1 69 HIS CA C -13.664 -9.073 -10.017 1.00 . A A . 69 HIS CA 1 1 3 3257 1 1 69 HIS CB C -14.056 -10.200 -9.048 1.00 . A A . 69 HIS CB 1 1 3 3258 1 1 69 HIS CD2 C -16.626 -10.557 -9.218 1.00 . A A . 69 HIS CD2 1 1 3 3259 1 1 69 HIS CE1 C -16.612 -12.516 -10.195 1.00 . A A . 69 HIS CE1 1 1 3 3260 1 1 69 HIS CG C -15.331 -10.910 -9.401 1.00 . A A . 69 HIS CG 1 1 3 3261 1 1 69 HIS H H -15.596 -8.217 -9.878 1.00 . A A . 69 HIS H 1 1 3 3262 1 1 69 HIS HA H -12.716 -8.654 -9.709 1.00 . A A . 69 HIS HA 1 1 3 3263 1 1 69 HIS HB2 H -13.265 -10.934 -9.032 1.00 . A A . 69 HIS HB2 1 1 3 3264 1 1 69 HIS HB3 H -14.169 -9.785 -8.059 1.00 . A A . 69 HIS HB3 1 1 3 3265 1 1 69 HIS HD1 H -14.567 -12.672 -10.274 1.00 . A A . 69 HIS HD1 1 1 3 3266 1 1 69 HIS HD2 H -16.983 -9.643 -8.763 1.00 . A A . 69 HIS HD2 1 1 3 3267 1 1 69 HIS HE1 H -16.936 -13.438 -10.650 1.00 . A A . 69 HIS HE1 1 1 3 3268 1 1 69 HIS HE2 H -18.369 -11.506 -9.897 1.00 . A A . 69 HIS HE2 1 1 3 3269 1 1 69 HIS N N -14.649 -7.999 -9.997 1.00 . A A . 69 HIS N 1 1 3 3270 1 1 69 HIS ND1 N -15.358 -12.143 -10.013 1.00 . A A . 69 HIS ND1 1 1 3 3271 1 1 69 HIS NE2 N -17.400 -11.571 -9.719 1.00 . A A . 69 HIS NE2 1 1 3 3272 1 1 69 HIS O O -14.453 -9.504 -12.237 1.00 . A A . 69 HIS O 1 1 3 3273 1 1 70 HIS C C -11.495 -12.067 -13.039 1.00 . A A . 70 HIS C 1 1 3 3274 1 1 70 HIS CA C -12.121 -10.677 -13.099 1.00 . A A . 70 HIS CA 1 1 3 3275 1 1 70 HIS CB C -11.206 -9.710 -13.857 1.00 . A A . 70 HIS CB 1 1 3 3276 1 1 70 HIS CD2 C -12.110 -9.458 -16.277 1.00 . A A . 70 HIS CD2 1 1 3 3277 1 1 70 HIS CE1 C -10.504 -10.503 -17.335 1.00 . A A . 70 HIS CE1 1 1 3 3278 1 1 70 HIS CG C -11.223 -9.886 -15.348 1.00 . A A . 70 HIS CG 1 1 3 3279 1 1 70 HIS H H -11.664 -10.267 -11.071 1.00 . A A . 70 HIS H 1 1 3 3280 1 1 70 HIS HA H -13.070 -10.741 -13.611 1.00 . A A . 70 HIS HA 1 1 3 3281 1 1 70 HIS HB2 H -11.511 -8.698 -13.641 1.00 . A A . 70 HIS HB2 1 1 3 3282 1 1 70 HIS HB3 H -10.190 -9.853 -13.517 1.00 . A A . 70 HIS HB3 1 1 3 3283 1 1 70 HIS HD1 H -9.441 -10.981 -15.649 1.00 . A A . 70 HIS HD1 1 1 3 3284 1 1 70 HIS HD2 H -13.022 -8.908 -16.086 1.00 . A A . 70 HIS HD2 1 1 3 3285 1 1 70 HIS HE1 H -9.901 -10.938 -18.120 1.00 . A A . 70 HIS HE1 1 1 3 3286 1 1 70 HIS HE2 H -11.972 -9.512 -18.370 1.00 . A A . 70 HIS HE2 1 1 3 3287 1 1 70 HIS N N -12.367 -10.177 -11.754 1.00 . A A . 70 HIS N 1 1 3 3288 1 1 70 HIS ND1 N -10.232 -10.541 -16.044 1.00 . A A . 70 HIS ND1 1 1 3 3289 1 1 70 HIS NE2 N -11.641 -9.851 -17.504 1.00 . A A . 70 HIS NE2 1 1 3 3290 1 1 70 HIS O O -10.265 -12.178 -13.201 1.00 . A A . 70 HIS O 1 1 3 3291 1 1 70 HIS OXT O -12.234 -13.043 -12.799 1.00 . A A . 70 HIS OXT 1 1 4 3292 1 1 1 MET C C -2.446 15.544 -21.889 1.00 . A A . 1 MET C 1 1 4 3293 1 1 1 MET CA C -2.741 16.890 -22.532 1.00 . A A . 1 MET CA 1 1 4 3294 1 1 1 MET CB C -3.050 17.930 -21.449 1.00 . A A . 1 MET CB 1 1 4 3295 1 1 1 MET CE C -0.486 19.878 -21.206 1.00 . A A . 1 MET CE 1 1 4 3296 1 1 1 MET CG C -3.102 19.356 -21.971 1.00 . A A . 1 MET CG 1 1 4 3297 1 1 1 MET H1 H -4.039 17.680 -23.964 1.00 . A A . 1 MET H1 1 1 4 3298 1 1 1 MET H2 H -4.740 16.493 -22.975 1.00 . A A . 1 MET H2 1 1 4 3299 1 1 1 MET H3 H -3.658 16.047 -24.201 1.00 . A A . 1 MET H3 1 1 4 3300 1 1 1 MET HA H -1.867 17.206 -23.084 1.00 . A A . 1 MET HA 1 1 4 3301 1 1 1 MET HB2 H -4.006 17.698 -21.006 1.00 . A A . 1 MET HB2 1 1 4 3302 1 1 1 MET HB3 H -2.287 17.875 -20.685 1.00 . A A . 1 MET HB3 1 1 4 3303 1 1 1 MET HE1 H 0.512 20.192 -21.471 1.00 . A A . 1 MET HE1 1 1 4 3304 1 1 1 MET HE2 H -0.455 18.876 -20.804 1.00 . A A . 1 MET HE2 1 1 4 3305 1 1 1 MET HE3 H -0.889 20.552 -20.464 1.00 . A A . 1 MET HE3 1 1 4 3306 1 1 1 MET HG2 H -3.857 19.415 -22.739 1.00 . A A . 1 MET HG2 1 1 4 3307 1 1 1 MET HG3 H -3.368 20.014 -21.156 1.00 . A A . 1 MET HG3 1 1 4 3308 1 1 1 MET N N -3.871 16.770 -23.482 1.00 . A A . 1 MET N 1 1 4 3309 1 1 1 MET O O -3.344 14.891 -21.352 1.00 . A A . 1 MET O 1 1 4 3310 1 1 1 MET SD S -1.529 19.903 -22.664 1.00 . A A . 1 MET SD 1 1 4 3311 1 1 2 ILE C C -0.908 13.804 -19.903 1.00 . A A . 2 ILE C 1 1 4 3312 1 1 2 ILE CA C -0.755 13.852 -21.420 1.00 . A A . 2 ILE CA 1 1 4 3313 1 1 2 ILE CB C 0.709 13.543 -21.797 1.00 . A A . 2 ILE CB 1 1 4 3314 1 1 2 ILE CD1 C 3.100 14.415 -21.602 1.00 . A A . 2 ILE CD1 1 1 4 3315 1 1 2 ILE CG1 C 1.632 14.681 -21.348 1.00 . A A . 2 ILE CG1 1 1 4 3316 1 1 2 ILE CG2 C 0.827 13.312 -23.300 1.00 . A A . 2 ILE CG2 1 1 4 3317 1 1 2 ILE H H -0.518 15.724 -22.385 1.00 . A A . 2 ILE H 1 1 4 3318 1 1 2 ILE HA H -1.383 13.087 -21.854 1.00 . A A . 2 ILE HA 1 1 4 3319 1 1 2 ILE HB H 1.001 12.631 -21.296 1.00 . A A . 2 ILE HB 1 1 4 3320 1 1 2 ILE HD11 H 3.264 14.283 -22.662 1.00 . A A . 2 ILE HD11 1 1 4 3321 1 1 2 ILE HD12 H 3.400 13.519 -21.077 1.00 . A A . 2 ILE HD12 1 1 4 3322 1 1 2 ILE HD13 H 3.683 15.252 -21.249 1.00 . A A . 2 ILE HD13 1 1 4 3323 1 1 2 ILE HG12 H 1.364 15.581 -21.879 1.00 . A A . 2 ILE HG12 1 1 4 3324 1 1 2 ILE HG13 H 1.501 14.843 -20.288 1.00 . A A . 2 ILE HG13 1 1 4 3325 1 1 2 ILE HG21 H 0.507 14.199 -23.827 1.00 . A A . 2 ILE HG21 1 1 4 3326 1 1 2 ILE HG22 H 0.203 12.478 -23.586 1.00 . A A . 2 ILE HG22 1 1 4 3327 1 1 2 ILE HG23 H 1.854 13.095 -23.552 1.00 . A A . 2 ILE HG23 1 1 4 3328 1 1 2 ILE N N -1.186 15.137 -21.957 1.00 . A A . 2 ILE N 1 1 4 3329 1 1 2 ILE O O -0.635 14.784 -19.206 1.00 . A A . 2 ILE O 1 1 4 3330 1 1 3 GLY C C -3.000 12.653 -17.579 1.00 . A A . 3 GLY C 1 1 4 3331 1 1 3 GLY CA C -1.549 12.504 -17.975 1.00 . A A . 3 GLY CA 1 1 4 3332 1 1 3 GLY H H -1.584 11.927 -20.014 1.00 . A A . 3 GLY H 1 1 4 3333 1 1 3 GLY HA2 H -1.205 11.521 -17.685 1.00 . A A . 3 GLY HA2 1 1 4 3334 1 1 3 GLY HA3 H -0.963 13.248 -17.456 1.00 . A A . 3 GLY HA3 1 1 4 3335 1 1 3 GLY N N -1.362 12.668 -19.402 1.00 . A A . 3 GLY N 1 1 4 3336 1 1 3 GLY O O -3.407 12.198 -16.510 1.00 . A A . 3 GLY O 1 1 4 3337 1 1 4 ASP C C -5.441 14.486 -17.081 1.00 . A A . 4 ASP C 1 1 4 3338 1 1 4 ASP CA C -5.207 13.526 -18.242 1.00 . A A . 4 ASP CA 1 1 4 3339 1 1 4 ASP CB C -5.975 12.215 -18.003 1.00 . A A . 4 ASP CB 1 1 4 3340 1 1 4 ASP CG C -6.040 11.336 -19.237 1.00 . A A . 4 ASP CG 1 1 4 3341 1 1 4 ASP H H -3.367 13.612 -19.287 1.00 . A A . 4 ASP H 1 1 4 3342 1 1 4 ASP HA H -5.593 13.990 -19.140 1.00 . A A . 4 ASP HA 1 1 4 3343 1 1 4 ASP HB2 H -5.485 11.659 -17.217 1.00 . A A . 4 ASP HB2 1 1 4 3344 1 1 4 ASP HB3 H -6.984 12.448 -17.696 1.00 . A A . 4 ASP HB3 1 1 4 3345 1 1 4 ASP N N -3.776 13.285 -18.460 1.00 . A A . 4 ASP N 1 1 4 3346 1 1 4 ASP O O -4.499 14.938 -16.426 1.00 . A A . 4 ASP O 1 1 4 3347 1 1 4 ASP OD1 O -6.705 11.732 -20.223 1.00 . A A . 4 ASP OD1 1 1 4 3348 1 1 4 ASP OD2 O -5.421 10.250 -19.235 1.00 . A A . 4 ASP OD2 1 1 4 3349 1 1 5 TYR C C -7.542 14.961 -14.544 1.00 . A A . 5 TYR C 1 1 4 3350 1 1 5 TYR CA C -7.059 15.728 -15.764 1.00 . A A . 5 TYR CA 1 1 4 3351 1 1 5 TYR CB C -8.139 16.710 -16.224 1.00 . A A . 5 TYR CB 1 1 4 3352 1 1 5 TYR CD1 C -7.261 17.432 -18.482 1.00 . A A . 5 TYR CD1 1 1 4 3353 1 1 5 TYR CD2 C -7.548 19.092 -16.797 1.00 . A A . 5 TYR CD2 1 1 4 3354 1 1 5 TYR CE1 C -6.808 18.394 -19.360 1.00 . A A . 5 TYR CE1 1 1 4 3355 1 1 5 TYR CE2 C -7.097 20.062 -17.671 1.00 . A A . 5 TYR CE2 1 1 4 3356 1 1 5 TYR CG C -7.637 17.763 -17.187 1.00 . A A . 5 TYR CG 1 1 4 3357 1 1 5 TYR CZ C -6.730 19.707 -18.953 1.00 . A A . 5 TYR CZ 1 1 4 3358 1 1 5 TYR H H -7.412 14.447 -17.415 1.00 . A A . 5 TYR H 1 1 4 3359 1 1 5 TYR HA H -6.173 16.283 -15.494 1.00 . A A . 5 TYR HA 1 1 4 3360 1 1 5 TYR HB2 H -8.926 16.160 -16.718 1.00 . A A . 5 TYR HB2 1 1 4 3361 1 1 5 TYR HB3 H -8.546 17.214 -15.360 1.00 . A A . 5 TYR HB3 1 1 4 3362 1 1 5 TYR HD1 H -7.326 16.401 -18.799 1.00 . A A . 5 TYR HD1 1 1 4 3363 1 1 5 TYR HD2 H -7.836 19.366 -15.792 1.00 . A A . 5 TYR HD2 1 1 4 3364 1 1 5 TYR HE1 H -6.520 18.115 -20.363 1.00 . A A . 5 TYR HE1 1 1 4 3365 1 1 5 TYR HE2 H -7.035 21.091 -17.350 1.00 . A A . 5 TYR HE2 1 1 4 3366 1 1 5 TYR HH H -5.756 21.328 -19.347 1.00 . A A . 5 TYR HH 1 1 4 3367 1 1 5 TYR N N -6.701 14.817 -16.843 1.00 . A A . 5 TYR N 1 1 4 3368 1 1 5 TYR O O -7.335 15.386 -13.408 1.00 . A A . 5 TYR O 1 1 4 3369 1 1 5 TYR OH O -6.285 20.670 -19.831 1.00 . A A . 5 TYR OH 1 1 4 3370 1 1 6 TYR C C -7.934 11.730 -13.534 1.00 . A A . 6 TYR C 1 1 4 3371 1 1 6 TYR CA C -8.714 13.024 -13.691 1.00 . A A . 6 TYR CA 1 1 4 3372 1 1 6 TYR CB C -10.204 12.741 -13.890 1.00 . A A . 6 TYR CB 1 1 4 3373 1 1 6 TYR CD1 C -11.321 14.959 -14.365 1.00 . A A . 6 TYR CD1 1 1 4 3374 1 1 6 TYR CD2 C -11.677 13.948 -12.236 1.00 . A A . 6 TYR CD2 1 1 4 3375 1 1 6 TYR CE1 C -12.117 16.027 -13.995 1.00 . A A . 6 TYR CE1 1 1 4 3376 1 1 6 TYR CE2 C -12.477 15.010 -11.860 1.00 . A A . 6 TYR CE2 1 1 4 3377 1 1 6 TYR CG C -11.088 13.904 -13.493 1.00 . A A . 6 TYR CG 1 1 4 3378 1 1 6 TYR CZ C -12.691 16.048 -12.739 1.00 . A A . 6 TYR CZ 1 1 4 3379 1 1 6 TYR H H -8.317 13.527 -15.704 1.00 . A A . 6 TYR H 1 1 4 3380 1 1 6 TYR HA H -8.596 13.597 -12.782 1.00 . A A . 6 TYR HA 1 1 4 3381 1 1 6 TYR HB2 H -10.385 12.523 -14.933 1.00 . A A . 6 TYR HB2 1 1 4 3382 1 1 6 TYR HB3 H -10.485 11.886 -13.293 1.00 . A A . 6 TYR HB3 1 1 4 3383 1 1 6 TYR HD1 H -10.868 14.939 -15.347 1.00 . A A . 6 TYR HD1 1 1 4 3384 1 1 6 TYR HD2 H -11.507 13.133 -11.546 1.00 . A A . 6 TYR HD2 1 1 4 3385 1 1 6 TYR HE1 H -12.288 16.837 -14.685 1.00 . A A . 6 TYR HE1 1 1 4 3386 1 1 6 TYR HE2 H -12.924 15.027 -10.878 1.00 . A A . 6 TYR HE2 1 1 4 3387 1 1 6 TYR HH H -14.093 17.330 -13.080 1.00 . A A . 6 TYR HH 1 1 4 3388 1 1 6 TYR N N -8.190 13.830 -14.778 1.00 . A A . 6 TYR N 1 1 4 3389 1 1 6 TYR O O -8.085 10.792 -14.316 1.00 . A A . 6 TYR O 1 1 4 3390 1 1 6 TYR OH O -13.481 17.110 -12.362 1.00 . A A . 6 TYR OH 1 1 4 3391 1 1 7 ILE C C -6.660 10.143 -10.728 1.00 . A A . 7 ILE C 1 1 4 3392 1 1 7 ILE CA C -6.329 10.524 -12.163 1.00 . A A . 7 ILE CA 1 1 4 3393 1 1 7 ILE CB C -4.795 10.713 -12.305 1.00 . A A . 7 ILE CB 1 1 4 3394 1 1 7 ILE CD1 C -4.574 13.259 -11.942 1.00 . A A . 7 ILE CD1 1 1 4 3395 1 1 7 ILE CG1 C -4.274 11.863 -11.422 1.00 . A A . 7 ILE CG1 1 1 4 3396 1 1 7 ILE CG2 C -4.418 10.939 -13.761 1.00 . A A . 7 ILE CG2 1 1 4 3397 1 1 7 ILE H H -6.953 12.529 -12.002 1.00 . A A . 7 ILE H 1 1 4 3398 1 1 7 ILE HA H -6.638 9.723 -12.818 1.00 . A A . 7 ILE HA 1 1 4 3399 1 1 7 ILE HB H -4.324 9.794 -11.987 1.00 . A A . 7 ILE HB 1 1 4 3400 1 1 7 ILE HD11 H -5.642 13.383 -12.050 1.00 . A A . 7 ILE HD11 1 1 4 3401 1 1 7 ILE HD12 H -4.098 13.395 -12.903 1.00 . A A . 7 ILE HD12 1 1 4 3402 1 1 7 ILE HD13 H -4.196 13.994 -11.247 1.00 . A A . 7 ILE HD13 1 1 4 3403 1 1 7 ILE HG12 H -4.721 11.782 -10.443 1.00 . A A . 7 ILE HG12 1 1 4 3404 1 1 7 ILE HG13 H -3.201 11.770 -11.326 1.00 . A A . 7 ILE HG13 1 1 4 3405 1 1 7 ILE HG21 H -4.919 11.821 -14.130 1.00 . A A . 7 ILE HG21 1 1 4 3406 1 1 7 ILE HG22 H -4.716 10.082 -14.347 1.00 . A A . 7 ILE HG22 1 1 4 3407 1 1 7 ILE HG23 H -3.349 11.074 -13.838 1.00 . A A . 7 ILE HG23 1 1 4 3408 1 1 7 ILE N N -7.079 11.713 -12.527 1.00 . A A . 7 ILE N 1 1 4 3409 1 1 7 ILE O O -7.585 10.709 -10.141 1.00 . A A . 7 ILE O 1 1 4 3410 1 1 8 ASN C C -7.548 8.182 -8.656 1.00 . A A . 8 ASN C 1 1 4 3411 1 1 8 ASN CA C -6.132 8.748 -8.790 1.00 . A A . 8 ASN CA 1 1 4 3412 1 1 8 ASN CB C -5.907 9.913 -7.807 1.00 . A A . 8 ASN CB 1 1 4 3413 1 1 8 ASN CG C -5.740 9.464 -6.365 1.00 . A A . 8 ASN CG 1 1 4 3414 1 1 8 ASN H H -5.184 8.795 -10.688 1.00 . A A . 8 ASN H 1 1 4 3415 1 1 8 ASN HA H -5.423 7.962 -8.580 1.00 . A A . 8 ASN HA 1 1 4 3416 1 1 8 ASN HB2 H -5.016 10.448 -8.099 1.00 . A A . 8 ASN HB2 1 1 4 3417 1 1 8 ASN HB3 H -6.753 10.584 -7.859 1.00 . A A . 8 ASN HB3 1 1 4 3418 1 1 8 ASN HD21 H -4.539 11.000 -6.006 1.00 . A A . 8 ASN HD21 1 1 4 3419 1 1 8 ASN HD22 H -4.824 9.942 -4.671 1.00 . A A . 8 ASN HD22 1 1 4 3420 1 1 8 ASN N N -5.910 9.197 -10.167 1.00 . A A . 8 ASN N 1 1 4 3421 1 1 8 ASN ND2 N -4.957 10.213 -5.604 1.00 . A A . 8 ASN ND2 1 1 4 3422 1 1 8 ASN O O -8.304 8.537 -7.753 1.00 . A A . 8 ASN O 1 1 4 3423 1 1 8 ASN OD1 O -6.298 8.462 -5.938 1.00 . A A . 8 ASN OD1 1 1 4 3424 1 1 9 ALA C C -9.258 5.618 -10.718 1.00 . A A . 9 ALA C 1 1 4 3425 1 1 9 ALA CA C -9.212 6.685 -9.632 1.00 . A A . 9 ALA CA 1 1 4 3426 1 1 9 ALA CB C -10.290 7.732 -9.888 1.00 . A A . 9 ALA CB 1 1 4 3427 1 1 9 ALA H H -7.227 7.035 -10.253 1.00 . A A . 9 ALA H 1 1 4 3428 1 1 9 ALA HA H -9.403 6.224 -8.673 1.00 . A A . 9 ALA HA 1 1 4 3429 1 1 9 ALA HB1 H -11.259 7.257 -9.882 1.00 . A A . 9 ALA HB1 1 1 4 3430 1 1 9 ALA HB2 H -10.120 8.194 -10.849 1.00 . A A . 9 ALA HB2 1 1 4 3431 1 1 9 ALA HB3 H -10.251 8.484 -9.115 1.00 . A A . 9 ALA HB3 1 1 4 3432 1 1 9 ALA N N -7.891 7.298 -9.586 1.00 . A A . 9 ALA N 1 1 4 3433 1 1 9 ALA O O -9.859 4.556 -10.537 1.00 . A A . 9 ALA O 1 1 4 3434 1 1 10 SER C C -7.168 4.476 -13.210 1.00 . A A . 10 SER C 1 1 4 3435 1 1 10 SER CA C -8.579 5.006 -12.974 1.00 . A A . 10 SER CA 1 1 4 3436 1 1 10 SER CB C -9.089 5.744 -14.219 1.00 . A A . 10 SER CB 1 1 4 3437 1 1 10 SER H H -8.119 6.751 -11.896 1.00 . A A . 10 SER H 1 1 4 3438 1 1 10 SER HA H -9.236 4.174 -12.763 1.00 . A A . 10 SER HA 1 1 4 3439 1 1 10 SER HB2 H -10.138 5.964 -14.097 1.00 . A A . 10 SER HB2 1 1 4 3440 1 1 10 SER HB3 H -8.540 6.667 -14.334 1.00 . A A . 10 SER HB3 1 1 4 3441 1 1 10 SER HG H -9.691 4.384 -15.506 1.00 . A A . 10 SER HG 1 1 4 3442 1 1 10 SER N N -8.602 5.905 -11.834 1.00 . A A . 10 SER N 1 1 4 3443 1 1 10 SER O O -6.229 5.260 -13.380 1.00 . A A . 10 SER O 1 1 4 3444 1 1 10 SER OG O -8.927 4.971 -15.395 1.00 . A A . 10 SER OG 1 1 4 3445 1 1 11 ALA C C -4.716 2.638 -12.428 1.00 . A A . 11 ALA C 1 1 4 3446 1 1 11 ALA CA C -5.790 2.441 -13.501 1.00 . A A . 11 ALA CA 1 1 4 3447 1 1 11 ALA CB C -5.259 2.850 -14.870 1.00 . A A . 11 ALA CB 1 1 4 3448 1 1 11 ALA H H -7.822 2.609 -12.947 1.00 . A A . 11 ALA H 1 1 4 3449 1 1 11 ALA HA H -6.025 1.388 -13.548 1.00 . A A . 11 ALA HA 1 1 4 3450 1 1 11 ALA HB1 H -6.027 2.698 -15.614 1.00 . A A . 11 ALA HB1 1 1 4 3451 1 1 11 ALA HB2 H -4.395 2.249 -15.115 1.00 . A A . 11 ALA HB2 1 1 4 3452 1 1 11 ALA HB3 H -4.977 3.893 -14.852 1.00 . A A . 11 ALA HB3 1 1 4 3453 1 1 11 ALA N N -7.039 3.146 -13.188 1.00 . A A . 11 ALA N 1 1 4 3454 1 1 11 ALA O O -4.639 3.688 -11.787 1.00 . A A . 11 ALA O 1 1 4 3455 1 1 12 LEU C C -3.196 1.905 -9.865 1.00 . A A . 12 LEU C 1 1 4 3456 1 1 12 LEU CA C -2.758 1.636 -11.307 1.00 . A A . 12 LEU CA 1 1 4 3457 1 1 12 LEU CB C -1.747 2.701 -11.751 1.00 . A A . 12 LEU CB 1 1 4 3458 1 1 12 LEU CD1 C -0.221 3.643 -13.497 1.00 . A A . 12 LEU CD1 1 1 4 3459 1 1 12 LEU CD2 C -0.519 1.168 -13.313 1.00 . A A . 12 LEU CD2 1 1 4 3460 1 1 12 LEU CG C -1.195 2.525 -13.167 1.00 . A A . 12 LEU CG 1 1 4 3461 1 1 12 LEU H H -4.067 0.768 -12.734 1.00 . A A . 12 LEU H 1 1 4 3462 1 1 12 LEU HA H -2.277 0.669 -11.340 1.00 . A A . 12 LEU HA 1 1 4 3463 1 1 12 LEU HB2 H -2.227 3.668 -11.693 1.00 . A A . 12 LEU HB2 1 1 4 3464 1 1 12 LEU HB3 H -0.917 2.691 -11.061 1.00 . A A . 12 LEU HB3 1 1 4 3465 1 1 12 LEU HD11 H 0.615 3.608 -12.814 1.00 . A A . 12 LEU HD11 1 1 4 3466 1 1 12 LEU HD12 H -0.723 4.595 -13.402 1.00 . A A . 12 LEU HD12 1 1 4 3467 1 1 12 LEU HD13 H 0.135 3.523 -14.509 1.00 . A A . 12 LEU HD13 1 1 4 3468 1 1 12 LEU HD21 H -0.148 1.059 -14.322 1.00 . A A . 12 LEU HD21 1 1 4 3469 1 1 12 LEU HD22 H -1.235 0.386 -13.106 1.00 . A A . 12 LEU HD22 1 1 4 3470 1 1 12 LEU HD23 H 0.303 1.096 -12.617 1.00 . A A . 12 LEU HD23 1 1 4 3471 1 1 12 LEU HG H -2.010 2.571 -13.874 1.00 . A A . 12 LEU HG 1 1 4 3472 1 1 12 LEU N N -3.901 1.597 -12.230 1.00 . A A . 12 LEU N 1 1 4 3473 1 1 12 LEU O O -2.385 2.304 -9.031 1.00 . A A . 12 LEU O 1 1 4 3474 1 1 13 ASN C C -4.255 1.339 -7.125 1.00 . A A . 13 ASN C 1 1 4 3475 1 1 13 ASN CA C -5.063 1.931 -8.274 1.00 . A A . 13 ASN CA 1 1 4 3476 1 1 13 ASN CB C -6.501 1.409 -8.203 1.00 . A A . 13 ASN CB 1 1 4 3477 1 1 13 ASN CG C -7.380 1.949 -9.316 1.00 . A A . 13 ASN CG 1 1 4 3478 1 1 13 ASN H H -5.027 1.226 -10.272 1.00 . A A . 13 ASN H 1 1 4 3479 1 1 13 ASN HA H -5.082 3.003 -8.165 1.00 . A A . 13 ASN HA 1 1 4 3480 1 1 13 ASN HB2 H -6.489 0.332 -8.275 1.00 . A A . 13 ASN HB2 1 1 4 3481 1 1 13 ASN HB3 H -6.933 1.697 -7.256 1.00 . A A . 13 ASN HB3 1 1 4 3482 1 1 13 ASN HD21 H -7.802 3.574 -8.248 1.00 . A A . 13 ASN HD21 1 1 4 3483 1 1 13 ASN HD22 H -8.552 3.473 -9.806 1.00 . A A . 13 ASN HD22 1 1 4 3484 1 1 13 ASN N N -4.468 1.629 -9.578 1.00 . A A . 13 ASN N 1 1 4 3485 1 1 13 ASN ND2 N -7.966 3.114 -9.104 1.00 . A A . 13 ASN ND2 1 1 4 3486 1 1 13 ASN O O -4.047 1.993 -6.108 1.00 . A A . 13 ASN O 1 1 4 3487 1 1 13 ASN OD1 O -7.518 1.324 -10.364 1.00 . A A . 13 ASN OD1 1 1 4 3488 1 1 14 VAL C C -1.809 -1.256 -6.904 1.00 . A A . 14 VAL C 1 1 4 3489 1 1 14 VAL CA C -3.002 -0.552 -6.268 1.00 . A A . 14 VAL CA 1 1 4 3490 1 1 14 VAL CB C -3.820 -1.553 -5.422 1.00 . A A . 14 VAL CB 1 1 4 3491 1 1 14 VAL CG1 C -4.354 -0.875 -4.170 1.00 . A A . 14 VAL CG1 1 1 4 3492 1 1 14 VAL CG2 C -4.969 -2.136 -6.229 1.00 . A A . 14 VAL CG2 1 1 4 3493 1 1 14 VAL H H -4.057 -0.406 -8.087 1.00 . A A . 14 VAL H 1 1 4 3494 1 1 14 VAL HA H -2.636 0.220 -5.607 1.00 . A A . 14 VAL HA 1 1 4 3495 1 1 14 VAL HB H -3.168 -2.361 -5.124 1.00 . A A . 14 VAL HB 1 1 4 3496 1 1 14 VAL HG11 H -3.529 -0.479 -3.597 1.00 . A A . 14 VAL HG11 1 1 4 3497 1 1 14 VAL HG12 H -4.895 -1.594 -3.574 1.00 . A A . 14 VAL HG12 1 1 4 3498 1 1 14 VAL HG13 H -5.016 -0.070 -4.452 1.00 . A A . 14 VAL HG13 1 1 4 3499 1 1 14 VAL HG21 H -5.614 -1.338 -6.568 1.00 . A A . 14 VAL HG21 1 1 4 3500 1 1 14 VAL HG22 H -5.534 -2.817 -5.610 1.00 . A A . 14 VAL HG22 1 1 4 3501 1 1 14 VAL HG23 H -4.577 -2.668 -7.083 1.00 . A A . 14 VAL HG23 1 1 4 3502 1 1 14 VAL N N -3.819 0.094 -7.279 1.00 . A A . 14 VAL N 1 1 4 3503 1 1 14 VAL O O -1.517 -2.404 -6.602 1.00 . A A . 14 VAL O 1 1 4 3504 1 1 15 ARG C C 1.301 -1.103 -7.629 1.00 . A A . 15 ARG C 1 1 4 3505 1 1 15 ARG CA C 0.036 -1.101 -8.506 1.00 . A A . 15 ARG CA 1 1 4 3506 1 1 15 ARG CB C 0.263 -0.280 -9.781 1.00 . A A . 15 ARG CB 1 1 4 3507 1 1 15 ARG CD C 0.611 -2.236 -11.336 1.00 . A A . 15 ARG CD 1 1 4 3508 1 1 15 ARG CG C 1.177 -0.927 -10.815 1.00 . A A . 15 ARG CG 1 1 4 3509 1 1 15 ARG CZ C 1.054 -3.702 -13.285 1.00 . A A . 15 ARG CZ 1 1 4 3510 1 1 15 ARG H H -1.369 0.393 -7.944 1.00 . A A . 15 ARG H 1 1 4 3511 1 1 15 ARG HA H -0.202 -2.119 -8.776 1.00 . A A . 15 ARG HA 1 1 4 3512 1 1 15 ARG HB2 H -0.693 -0.102 -10.251 1.00 . A A . 15 ARG HB2 1 1 4 3513 1 1 15 ARG HB3 H 0.694 0.671 -9.504 1.00 . A A . 15 ARG HB3 1 1 4 3514 1 1 15 ARG HD2 H 0.958 -3.040 -10.703 1.00 . A A . 15 ARG HD2 1 1 4 3515 1 1 15 ARG HD3 H -0.467 -2.188 -11.302 1.00 . A A . 15 ARG HD3 1 1 4 3516 1 1 15 ARG HE H 1.288 -1.713 -13.259 1.00 . A A . 15 ARG HE 1 1 4 3517 1 1 15 ARG HG2 H 1.301 -0.248 -11.644 1.00 . A A . 15 ARG HG2 1 1 4 3518 1 1 15 ARG HG3 H 2.138 -1.118 -10.359 1.00 . A A . 15 ARG HG3 1 1 4 3519 1 1 15 ARG HH11 H 0.639 -4.717 -11.578 1.00 . A A . 15 ARG HH11 1 1 4 3520 1 1 15 ARG HH12 H 0.816 -5.696 -13.003 1.00 . A A . 15 ARG HH12 1 1 4 3521 1 1 15 ARG HH21 H 1.536 -3.010 -15.130 1.00 . A A . 15 ARG HH21 1 1 4 3522 1 1 15 ARG HH22 H 1.368 -4.741 -15.005 1.00 . A A . 15 ARG HH22 1 1 4 3523 1 1 15 ARG N N -1.109 -0.542 -7.779 1.00 . A A . 15 ARG N 1 1 4 3524 1 1 15 ARG NE N 1.036 -2.496 -12.715 1.00 . A A . 15 ARG NE 1 1 4 3525 1 1 15 ARG NH1 N 0.821 -4.789 -12.564 1.00 . A A . 15 ARG NH1 1 1 4 3526 1 1 15 ARG NH2 N 1.339 -3.824 -14.576 1.00 . A A . 15 ARG NH2 1 1 4 3527 1 1 15 ARG O O 2.424 -1.050 -8.134 1.00 . A A . 15 ARG O 1 1 4 3528 1 1 16 SER C C 3.111 -0.012 -5.481 1.00 . A A . 16 SER C 1 1 4 3529 1 1 16 SER CA C 2.183 -1.219 -5.336 1.00 . A A . 16 SER CA 1 1 4 3530 1 1 16 SER CB C 2.968 -2.526 -5.479 1.00 . A A . 16 SER CB 1 1 4 3531 1 1 16 SER H H 0.173 -1.220 -5.989 1.00 . A A . 16 SER H 1 1 4 3532 1 1 16 SER HA H 1.738 -1.189 -4.354 1.00 . A A . 16 SER HA 1 1 4 3533 1 1 16 SER HB2 H 2.278 -3.355 -5.513 1.00 . A A . 16 SER HB2 1 1 4 3534 1 1 16 SER HB3 H 3.539 -2.499 -6.397 1.00 . A A . 16 SER HB3 1 1 4 3535 1 1 16 SER HG H 4.097 -1.864 -4.015 1.00 . A A . 16 SER HG 1 1 4 3536 1 1 16 SER N N 1.095 -1.173 -6.313 1.00 . A A . 16 SER N 1 1 4 3537 1 1 16 SER O O 4.315 -0.096 -5.231 1.00 . A A . 16 SER O 1 1 4 3538 1 1 16 SER OG O 3.860 -2.721 -4.392 1.00 . A A . 16 SER OG 1 1 4 3539 1 1 17 GLY C C 3.504 2.744 -7.422 1.00 . A A . 17 GLY C 1 1 4 3540 1 1 17 GLY CA C 3.316 2.326 -5.988 1.00 . A A . 17 GLY CA 1 1 4 3541 1 1 17 GLY H H 1.592 1.116 -6.107 1.00 . A A . 17 GLY H 1 1 4 3542 1 1 17 GLY HA2 H 2.811 3.118 -5.456 1.00 . A A . 17 GLY HA2 1 1 4 3543 1 1 17 GLY HA3 H 4.287 2.164 -5.540 1.00 . A A . 17 GLY HA3 1 1 4 3544 1 1 17 GLY N N 2.541 1.115 -5.874 1.00 . A A . 17 GLY N 1 1 4 3545 1 1 17 GLY O O 2.535 2.890 -8.164 1.00 . A A . 17 GLY O 1 1 4 3546 1 1 18 GLU C C 5.146 2.161 -10.118 1.00 . A A . 18 GLU C 1 1 4 3547 1 1 18 GLU CA C 5.083 3.348 -9.167 1.00 . A A . 18 GLU CA 1 1 4 3548 1 1 18 GLU CB C 6.434 4.063 -9.162 1.00 . A A . 18 GLU CB 1 1 4 3549 1 1 18 GLU CD C 5.500 6.052 -7.912 1.00 . A A . 18 GLU CD 1 1 4 3550 1 1 18 GLU CG C 6.610 5.027 -8.001 1.00 . A A . 18 GLU CG 1 1 4 3551 1 1 18 GLU H H 5.481 2.726 -7.185 1.00 . A A . 18 GLU H 1 1 4 3552 1 1 18 GLU HA H 4.317 4.032 -9.497 1.00 . A A . 18 GLU HA 1 1 4 3553 1 1 18 GLU HB2 H 7.222 3.323 -9.110 1.00 . A A . 18 GLU HB2 1 1 4 3554 1 1 18 GLU HB3 H 6.538 4.619 -10.082 1.00 . A A . 18 GLU HB3 1 1 4 3555 1 1 18 GLU HG2 H 6.630 4.461 -7.083 1.00 . A A . 18 GLU HG2 1 1 4 3556 1 1 18 GLU HG3 H 7.550 5.546 -8.122 1.00 . A A . 18 GLU HG3 1 1 4 3557 1 1 18 GLU N N 4.755 2.903 -7.818 1.00 . A A . 18 GLU N 1 1 4 3558 1 1 18 GLU O O 5.596 2.284 -11.259 1.00 . A A . 18 GLU O 1 1 4 3559 1 1 18 GLU OE1 O 5.287 6.780 -8.902 1.00 . A A . 18 GLU OE1 1 1 4 3560 1 1 18 GLU OE2 O 4.840 6.130 -6.856 1.00 . A A . 18 GLU OE2 1 1 4 3561 1 1 19 GLY C C 6.182 -0.852 -9.991 1.00 . A A . 19 GLY C 1 1 4 3562 1 1 19 GLY CA C 4.862 -0.223 -10.366 1.00 . A A . 19 GLY CA 1 1 4 3563 1 1 19 GLY H H 4.178 1.016 -8.798 1.00 . A A . 19 GLY H 1 1 4 3564 1 1 19 GLY HA2 H 4.062 -0.903 -10.120 1.00 . A A . 19 GLY HA2 1 1 4 3565 1 1 19 GLY HA3 H 4.853 -0.025 -11.428 1.00 . A A . 19 GLY HA3 1 1 4 3566 1 1 19 GLY N N 4.672 1.017 -9.645 1.00 . A A . 19 GLY N 1 1 4 3567 1 1 19 GLY O O 6.693 -1.728 -10.690 1.00 . A A . 19 GLY O 1 1 4 3568 1 1 20 THR C C 7.955 -2.335 -8.041 1.00 . A A . 20 THR C 1 1 4 3569 1 1 20 THR CA C 8.015 -0.847 -8.384 1.00 . A A . 20 THR CA 1 1 4 3570 1 1 20 THR CB C 8.437 -0.034 -7.151 1.00 . A A . 20 THR CB 1 1 4 3571 1 1 20 THR CG2 C 9.903 -0.270 -6.815 1.00 . A A . 20 THR CG2 1 1 4 3572 1 1 20 THR H H 6.260 0.311 -8.375 1.00 . A A . 20 THR H 1 1 4 3573 1 1 20 THR HA H 8.749 -0.690 -9.160 1.00 . A A . 20 THR HA 1 1 4 3574 1 1 20 THR HB H 7.831 -0.334 -6.309 1.00 . A A . 20 THR HB 1 1 4 3575 1 1 20 THR HG1 H 8.888 1.674 -8.048 1.00 . A A . 20 THR HG1 1 1 4 3576 1 1 20 THR HG21 H 10.064 -1.321 -6.621 1.00 . A A . 20 THR HG21 1 1 4 3577 1 1 20 THR HG22 H 10.169 0.303 -5.938 1.00 . A A . 20 THR HG22 1 1 4 3578 1 1 20 THR HG23 H 10.517 0.040 -7.646 1.00 . A A . 20 THR HG23 1 1 4 3579 1 1 20 THR N N 6.732 -0.382 -8.878 1.00 . A A . 20 THR N 1 1 4 3580 1 1 20 THR O O 8.750 -3.130 -8.538 1.00 . A A . 20 THR O 1 1 4 3581 1 1 20 THR OG1 O 8.224 1.360 -7.416 1.00 . A A . 20 THR OG1 1 1 4 3582 1 1 21 ASN C C 5.595 -4.635 -7.648 1.00 . A A . 21 ASN C 1 1 4 3583 1 1 21 ASN CA C 6.795 -4.109 -6.872 1.00 . A A . 21 ASN CA 1 1 4 3584 1 1 21 ASN CB C 6.589 -4.295 -5.368 1.00 . A A . 21 ASN CB 1 1 4 3585 1 1 21 ASN CG C 6.667 -5.753 -4.946 1.00 . A A . 21 ASN CG 1 1 4 3586 1 1 21 ASN H H 6.414 -2.034 -6.805 1.00 . A A . 21 ASN H 1 1 4 3587 1 1 21 ASN HA H 7.676 -4.656 -7.180 1.00 . A A . 21 ASN HA 1 1 4 3588 1 1 21 ASN HB2 H 7.350 -3.746 -4.836 1.00 . A A . 21 ASN HB2 1 1 4 3589 1 1 21 ASN HB3 H 5.617 -3.910 -5.095 1.00 . A A . 21 ASN HB3 1 1 4 3590 1 1 21 ASN HD21 H 7.372 -5.227 -3.165 1.00 . A A . 21 ASN HD21 1 1 4 3591 1 1 21 ASN HD22 H 7.184 -6.927 -3.431 1.00 . A A . 21 ASN HD22 1 1 4 3592 1 1 21 ASN N N 7.000 -2.710 -7.203 1.00 . A A . 21 ASN N 1 1 4 3593 1 1 21 ASN ND2 N 7.119 -5.992 -3.725 1.00 . A A . 21 ASN ND2 1 1 4 3594 1 1 21 ASN O O 4.448 -4.409 -7.280 1.00 . A A . 21 ASN O 1 1 4 3595 1 1 21 ASN OD1 O 6.326 -6.662 -5.709 1.00 . A A . 21 ASN OD1 1 1 4 3596 1 1 22 TYR C C 4.348 -7.180 -9.312 1.00 . A A . 22 TYR C 1 1 4 3597 1 1 22 TYR CA C 4.838 -5.776 -9.650 1.00 . A A . 22 TYR CA 1 1 4 3598 1 1 22 TYR CB C 5.371 -5.735 -11.087 1.00 . A A . 22 TYR CB 1 1 4 3599 1 1 22 TYR CD1 C 7.897 -5.780 -11.040 1.00 . A A . 22 TYR CD1 1 1 4 3600 1 1 22 TYR CD2 C 6.750 -7.781 -11.642 1.00 . A A . 22 TYR CD2 1 1 4 3601 1 1 22 TYR CE1 C 9.107 -6.423 -11.191 1.00 . A A . 22 TYR CE1 1 1 4 3602 1 1 22 TYR CE2 C 7.958 -8.432 -11.793 1.00 . A A . 22 TYR CE2 1 1 4 3603 1 1 22 TYR CG C 6.697 -6.445 -11.264 1.00 . A A . 22 TYR CG 1 1 4 3604 1 1 22 TYR CZ C 9.133 -7.749 -11.567 1.00 . A A . 22 TYR CZ 1 1 4 3605 1 1 22 TYR H H 6.810 -5.574 -8.912 1.00 . A A . 22 TYR H 1 1 4 3606 1 1 22 TYR HA H 4.010 -5.086 -9.567 1.00 . A A . 22 TYR HA 1 1 4 3607 1 1 22 TYR HB2 H 4.653 -6.207 -11.742 1.00 . A A . 22 TYR HB2 1 1 4 3608 1 1 22 TYR HB3 H 5.503 -4.707 -11.387 1.00 . A A . 22 TYR HB3 1 1 4 3609 1 1 22 TYR HD1 H 7.872 -4.741 -10.745 1.00 . A A . 22 TYR HD1 1 1 4 3610 1 1 22 TYR HD2 H 5.827 -8.312 -11.818 1.00 . A A . 22 TYR HD2 1 1 4 3611 1 1 22 TYR HE1 H 10.028 -5.888 -11.015 1.00 . A A . 22 TYR HE1 1 1 4 3612 1 1 22 TYR HE2 H 7.978 -9.470 -12.090 1.00 . A A . 22 TYR HE2 1 1 4 3613 1 1 22 TYR HH H 10.823 -8.345 -10.860 1.00 . A A . 22 TYR HH 1 1 4 3614 1 1 22 TYR N N 5.875 -5.338 -8.728 1.00 . A A . 22 TYR N 1 1 4 3615 1 1 22 TYR O O 3.534 -7.750 -10.037 1.00 . A A . 22 TYR O 1 1 4 3616 1 1 22 TYR OH O 10.339 -8.397 -11.703 1.00 . A A . 22 TYR OH 1 1 4 3617 1 1 23 ARG C C 3.426 -9.165 -6.754 1.00 . A A . 23 ARG C 1 1 4 3618 1 1 23 ARG CA C 4.504 -9.098 -7.836 1.00 . A A . 23 ARG CA 1 1 4 3619 1 1 23 ARG CB C 5.757 -9.841 -7.358 1.00 . A A . 23 ARG CB 1 1 4 3620 1 1 23 ARG CD C 7.980 -10.864 -7.914 1.00 . A A . 23 ARG CD 1 1 4 3621 1 1 23 ARG CG C 6.772 -10.118 -8.458 1.00 . A A . 23 ARG CG 1 1 4 3622 1 1 23 ARG CZ C 10.160 -11.683 -8.727 1.00 . A A . 23 ARG CZ 1 1 4 3623 1 1 23 ARG H H 5.431 -7.203 -7.631 1.00 . A A . 23 ARG H 1 1 4 3624 1 1 23 ARG HA H 4.132 -9.593 -8.720 1.00 . A A . 23 ARG HA 1 1 4 3625 1 1 23 ARG HB2 H 6.241 -9.249 -6.594 1.00 . A A . 23 ARG HB2 1 1 4 3626 1 1 23 ARG HB3 H 5.456 -10.787 -6.929 1.00 . A A . 23 ARG HB3 1 1 4 3627 1 1 23 ARG HD2 H 8.493 -10.226 -7.208 1.00 . A A . 23 ARG HD2 1 1 4 3628 1 1 23 ARG HD3 H 7.637 -11.752 -7.406 1.00 . A A . 23 ARG HD3 1 1 4 3629 1 1 23 ARG HE H 8.600 -11.204 -9.902 1.00 . A A . 23 ARG HE 1 1 4 3630 1 1 23 ARG HG2 H 6.305 -10.715 -9.225 1.00 . A A . 23 ARG HG2 1 1 4 3631 1 1 23 ARG HG3 H 7.100 -9.177 -8.880 1.00 . A A . 23 ARG HG3 1 1 4 3632 1 1 23 ARG HH11 H 10.015 -11.505 -6.710 1.00 . A A . 23 ARG HH11 1 1 4 3633 1 1 23 ARG HH12 H 11.539 -12.098 -7.300 1.00 . A A . 23 ARG HH12 1 1 4 3634 1 1 23 ARG HH21 H 10.632 -11.973 -10.685 1.00 . A A . 23 ARG HH21 1 1 4 3635 1 1 23 ARG HH22 H 11.895 -12.341 -9.542 1.00 . A A . 23 ARG HH22 1 1 4 3636 1 1 23 ARG N N 4.836 -7.729 -8.207 1.00 . A A . 23 ARG N 1 1 4 3637 1 1 23 ARG NE N 8.920 -11.254 -8.964 1.00 . A A . 23 ARG NE 1 1 4 3638 1 1 23 ARG NH1 N 10.607 -11.767 -7.480 1.00 . A A . 23 ARG NH1 1 1 4 3639 1 1 23 ARG NH2 N 10.957 -12.028 -9.731 1.00 . A A . 23 ARG NH2 1 1 4 3640 1 1 23 ARG O O 2.553 -10.032 -6.801 1.00 . A A . 23 ARG O 1 1 4 3641 1 1 24 ILE C C 1.205 -7.834 -4.827 1.00 . A A . 24 ILE C 1 1 4 3642 1 1 24 ILE CA C 2.628 -8.372 -4.604 1.00 . A A . 24 ILE CA 1 1 4 3643 1 1 24 ILE CB C 3.279 -7.694 -3.366 1.00 . A A . 24 ILE CB 1 1 4 3644 1 1 24 ILE CD1 C 2.971 -7.276 -0.864 1.00 . A A . 24 ILE CD1 1 1 4 3645 1 1 24 ILE CG1 C 2.383 -7.859 -2.132 1.00 . A A . 24 ILE CG1 1 1 4 3646 1 1 24 ILE CG2 C 3.574 -6.220 -3.632 1.00 . A A . 24 ILE CG2 1 1 4 3647 1 1 24 ILE H H 4.083 -7.488 -5.876 1.00 . A A . 24 ILE H 1 1 4 3648 1 1 24 ILE HA H 2.547 -9.428 -4.384 1.00 . A A . 24 ILE HA 1 1 4 3649 1 1 24 ILE HB H 4.222 -8.188 -3.177 1.00 . A A . 24 ILE HB 1 1 4 3650 1 1 24 ILE HD11 H 3.925 -7.742 -0.661 1.00 . A A . 24 ILE HD11 1 1 4 3651 1 1 24 ILE HD12 H 2.299 -7.455 -0.039 1.00 . A A . 24 ILE HD12 1 1 4 3652 1 1 24 ILE HD13 H 3.111 -6.212 -0.991 1.00 . A A . 24 ILE HD13 1 1 4 3653 1 1 24 ILE HG12 H 1.440 -7.365 -2.313 1.00 . A A . 24 ILE HG12 1 1 4 3654 1 1 24 ILE HG13 H 2.203 -8.913 -1.962 1.00 . A A . 24 ILE HG13 1 1 4 3655 1 1 24 ILE HG21 H 4.019 -5.775 -2.753 1.00 . A A . 24 ILE HG21 1 1 4 3656 1 1 24 ILE HG22 H 2.654 -5.705 -3.868 1.00 . A A . 24 ILE HG22 1 1 4 3657 1 1 24 ILE HG23 H 4.258 -6.132 -4.464 1.00 . A A . 24 ILE HG23 1 1 4 3658 1 1 24 ILE N N 3.474 -8.253 -5.789 1.00 . A A . 24 ILE N 1 1 4 3659 1 1 24 ILE O O 0.232 -8.564 -4.622 1.00 . A A . 24 ILE O 1 1 4 3660 1 1 25 ILE C C -0.414 -5.383 -6.786 1.00 . A A . 25 ILE C 1 1 4 3661 1 1 25 ILE CA C -0.237 -5.953 -5.377 1.00 . A A . 25 ILE CA 1 1 4 3662 1 1 25 ILE CB C -0.418 -4.824 -4.330 1.00 . A A . 25 ILE CB 1 1 4 3663 1 1 25 ILE CD1 C 0.146 -4.152 -1.939 1.00 . A A . 25 ILE CD1 1 1 4 3664 1 1 25 ILE CG1 C 0.069 -5.272 -2.954 1.00 . A A . 25 ILE CG1 1 1 4 3665 1 1 25 ILE CG2 C -1.871 -4.384 -4.253 1.00 . A A . 25 ILE CG2 1 1 4 3666 1 1 25 ILE H H 1.870 -6.075 -5.512 1.00 . A A . 25 ILE H 1 1 4 3667 1 1 25 ILE HA H -0.990 -6.705 -5.204 1.00 . A A . 25 ILE HA 1 1 4 3668 1 1 25 ILE HB H 0.157 -3.983 -4.639 1.00 . A A . 25 ILE HB 1 1 4 3669 1 1 25 ILE HD11 H -0.834 -3.715 -1.812 1.00 . A A . 25 ILE HD11 1 1 4 3670 1 1 25 ILE HD12 H 0.834 -3.396 -2.289 1.00 . A A . 25 ILE HD12 1 1 4 3671 1 1 25 ILE HD13 H 0.491 -4.543 -0.993 1.00 . A A . 25 ILE HD13 1 1 4 3672 1 1 25 ILE HG12 H -0.606 -6.023 -2.568 1.00 . A A . 25 ILE HG12 1 1 4 3673 1 1 25 ILE HG13 H 1.056 -5.701 -3.051 1.00 . A A . 25 ILE HG13 1 1 4 3674 1 1 25 ILE HG21 H -2.490 -5.225 -3.972 1.00 . A A . 25 ILE HG21 1 1 4 3675 1 1 25 ILE HG22 H -2.184 -4.013 -5.218 1.00 . A A . 25 ILE HG22 1 1 4 3676 1 1 25 ILE HG23 H -1.973 -3.601 -3.516 1.00 . A A . 25 ILE HG23 1 1 4 3677 1 1 25 ILE N N 1.074 -6.583 -5.255 1.00 . A A . 25 ILE N 1 1 4 3678 1 1 25 ILE O O 0.560 -4.967 -7.415 1.00 . A A . 25 ILE O 1 1 4 3679 1 1 26 GLY C C -3.316 -4.308 -8.699 1.00 . A A . 26 GLY C 1 1 4 3680 1 1 26 GLY CA C -1.932 -4.908 -8.612 1.00 . A A . 26 GLY CA 1 1 4 3681 1 1 26 GLY H H -2.393 -5.651 -6.698 1.00 . A A . 26 GLY H 1 1 4 3682 1 1 26 GLY HA2 H -1.202 -4.161 -8.891 1.00 . A A . 26 GLY HA2 1 1 4 3683 1 1 26 GLY HA3 H -1.866 -5.740 -9.295 1.00 . A A . 26 GLY HA3 1 1 4 3684 1 1 26 GLY N N -1.650 -5.368 -7.271 1.00 . A A . 26 GLY N 1 1 4 3685 1 1 26 GLY O O -4.167 -4.597 -7.855 1.00 . A A . 26 GLY O 1 1 4 3686 1 1 27 ALA C C -5.943 -3.662 -10.280 1.00 . A A . 27 ALA C 1 1 4 3687 1 1 27 ALA CA C -4.813 -2.760 -9.808 1.00 . A A . 27 ALA CA 1 1 4 3688 1 1 27 ALA CB C -4.672 -1.561 -10.729 1.00 . A A . 27 ALA CB 1 1 4 3689 1 1 27 ALA H H -2.878 -3.368 -10.414 1.00 . A A . 27 ALA H 1 1 4 3690 1 1 27 ALA HA H -5.057 -2.391 -8.822 1.00 . A A . 27 ALA HA 1 1 4 3691 1 1 27 ALA HB1 H -5.586 -0.986 -10.717 1.00 . A A . 27 ALA HB1 1 1 4 3692 1 1 27 ALA HB2 H -4.475 -1.901 -11.736 1.00 . A A . 27 ALA HB2 1 1 4 3693 1 1 27 ALA HB3 H -3.854 -0.942 -10.392 1.00 . A A . 27 ALA HB3 1 1 4 3694 1 1 27 ALA N N -3.554 -3.480 -9.708 1.00 . A A . 27 ALA N 1 1 4 3695 1 1 27 ALA O O -6.100 -3.913 -11.474 1.00 . A A . 27 ALA O 1 1 4 3696 1 1 28 LEU C C -8.931 -4.774 -8.525 1.00 . A A . 28 LEU C 1 1 4 3697 1 1 28 LEU CA C -7.890 -4.954 -9.631 1.00 . A A . 28 LEU CA 1 1 4 3698 1 1 28 LEU CB C -7.524 -6.434 -9.798 1.00 . A A . 28 LEU CB 1 1 4 3699 1 1 28 LEU CD1 C -9.249 -6.890 -11.569 1.00 . A A . 28 LEU CD1 1 1 4 3700 1 1 28 LEU CD2 C -8.185 -8.793 -10.336 1.00 . A A . 28 LEU CD2 1 1 4 3701 1 1 28 LEU CG C -8.668 -7.352 -10.240 1.00 . A A . 28 LEU CG 1 1 4 3702 1 1 28 LEU H H -6.466 -4.018 -8.388 1.00 . A A . 28 LEU H 1 1 4 3703 1 1 28 LEU HA H -8.303 -4.585 -10.559 1.00 . A A . 28 LEU HA 1 1 4 3704 1 1 28 LEU HB2 H -6.730 -6.505 -10.528 1.00 . A A . 28 LEU HB2 1 1 4 3705 1 1 28 LEU HB3 H -7.150 -6.798 -8.852 1.00 . A A . 28 LEU HB3 1 1 4 3706 1 1 28 LEU HD11 H -9.630 -5.884 -11.463 1.00 . A A . 28 LEU HD11 1 1 4 3707 1 1 28 LEU HD12 H -10.053 -7.551 -11.858 1.00 . A A . 28 LEU HD12 1 1 4 3708 1 1 28 LEU HD13 H -8.478 -6.906 -12.325 1.00 . A A . 28 LEU HD13 1 1 4 3709 1 1 28 LEU HD21 H -7.846 -9.124 -9.364 1.00 . A A . 28 LEU HD21 1 1 4 3710 1 1 28 LEU HD22 H -7.370 -8.856 -11.041 1.00 . A A . 28 LEU HD22 1 1 4 3711 1 1 28 LEU HD23 H -8.997 -9.423 -10.666 1.00 . A A . 28 LEU HD23 1 1 4 3712 1 1 28 LEU HG H -9.454 -7.312 -9.500 1.00 . A A . 28 LEU HG 1 1 4 3713 1 1 28 LEU N N -6.709 -4.168 -9.326 1.00 . A A . 28 LEU N 1 1 4 3714 1 1 28 LEU O O -9.147 -5.668 -7.705 1.00 . A A . 28 LEU O 1 1 4 3715 1 1 29 PRO C C -11.874 -4.018 -7.681 1.00 . A A . 29 PRO C 1 1 4 3716 1 1 29 PRO CA C -10.560 -3.274 -7.448 1.00 . A A . 29 PRO CA 1 1 4 3717 1 1 29 PRO CB C -10.759 -1.752 -7.578 1.00 . A A . 29 PRO CB 1 1 4 3718 1 1 29 PRO CD C -9.355 -2.458 -9.374 1.00 . A A . 29 PRO CD 1 1 4 3719 1 1 29 PRO CG C -9.684 -1.284 -8.504 1.00 . A A . 29 PRO CG 1 1 4 3720 1 1 29 PRO HA H -10.193 -3.507 -6.459 1.00 . A A . 29 PRO HA 1 1 4 3721 1 1 29 PRO HB2 H -11.739 -1.551 -7.981 1.00 . A A . 29 PRO HB2 1 1 4 3722 1 1 29 PRO HB3 H -10.666 -1.294 -6.606 1.00 . A A . 29 PRO HB3 1 1 4 3723 1 1 29 PRO HD2 H -10.027 -2.505 -10.219 1.00 . A A . 29 PRO HD2 1 1 4 3724 1 1 29 PRO HD3 H -8.328 -2.410 -9.704 1.00 . A A . 29 PRO HD3 1 1 4 3725 1 1 29 PRO HG2 H -10.050 -0.464 -9.102 1.00 . A A . 29 PRO HG2 1 1 4 3726 1 1 29 PRO HG3 H -8.816 -0.980 -7.938 1.00 . A A . 29 PRO HG3 1 1 4 3727 1 1 29 PRO N N -9.563 -3.589 -8.468 1.00 . A A . 29 PRO N 1 1 4 3728 1 1 29 PRO O O -12.765 -3.540 -8.389 1.00 . A A . 29 PRO O 1 1 4 3729 1 1 30 GLN C C -14.088 -5.872 -6.068 1.00 . A A . 30 GLN C 1 1 4 3730 1 1 30 GLN CA C -13.140 -6.052 -7.252 1.00 . A A . 30 GLN CA 1 1 4 3731 1 1 30 GLN CB C -12.680 -7.506 -7.386 1.00 . A A . 30 GLN CB 1 1 4 3732 1 1 30 GLN CD C -10.904 -9.157 -6.666 1.00 . A A . 30 GLN CD 1 1 4 3733 1 1 30 GLN CG C -11.738 -7.953 -6.277 1.00 . A A . 30 GLN CG 1 1 4 3734 1 1 30 GLN H H -11.228 -5.509 -6.533 1.00 . A A . 30 GLN H 1 1 4 3735 1 1 30 GLN HA H -13.649 -5.757 -8.158 1.00 . A A . 30 GLN HA 1 1 4 3736 1 1 30 GLN HB2 H -13.548 -8.150 -7.371 1.00 . A A . 30 GLN HB2 1 1 4 3737 1 1 30 GLN HB3 H -12.171 -7.626 -8.331 1.00 . A A . 30 GLN HB3 1 1 4 3738 1 1 30 GLN HE21 H -9.467 -7.961 -7.339 1.00 . A A . 30 GLN HE21 1 1 4 3739 1 1 30 GLN HE22 H -9.165 -9.659 -7.485 1.00 . A A . 30 GLN HE22 1 1 4 3740 1 1 30 GLN HG2 H -11.073 -7.136 -6.038 1.00 . A A . 30 GLN HG2 1 1 4 3741 1 1 30 GLN HG3 H -12.324 -8.206 -5.405 1.00 . A A . 30 GLN HG3 1 1 4 3742 1 1 30 GLN N N -11.972 -5.196 -7.094 1.00 . A A . 30 GLN N 1 1 4 3743 1 1 30 GLN NE2 N -9.728 -8.901 -7.217 1.00 . A A . 30 GLN NE2 1 1 4 3744 1 1 30 GLN O O -14.414 -6.822 -5.352 1.00 . A A . 30 GLN O 1 1 4 3745 1 1 30 GLN OE1 O -11.308 -10.305 -6.472 1.00 . A A . 30 GLN OE1 1 1 4 3746 1 1 31 GLY C C -14.413 -4.108 -3.511 1.00 . A A . 31 GLY C 1 1 4 3747 1 1 31 GLY CA C -15.319 -4.310 -4.703 1.00 . A A . 31 GLY CA 1 1 4 3748 1 1 31 GLY H H -14.351 -3.950 -6.548 1.00 . A A . 31 GLY H 1 1 4 3749 1 1 31 GLY HA2 H -15.875 -3.402 -4.885 1.00 . A A . 31 GLY HA2 1 1 4 3750 1 1 31 GLY HA3 H -16.006 -5.113 -4.491 1.00 . A A . 31 GLY HA3 1 1 4 3751 1 1 31 GLY N N -14.543 -4.640 -5.879 1.00 . A A . 31 GLY N 1 1 4 3752 1 1 31 GLY O O -14.108 -2.971 -3.134 1.00 . A A . 31 GLY O 1 1 4 3753 1 1 32 GLN C C -11.613 -4.815 -2.497 1.00 . A A . 32 GLN C 1 1 4 3754 1 1 32 GLN CA C -12.961 -5.166 -1.886 1.00 . A A . 32 GLN CA 1 1 4 3755 1 1 32 GLN CB C -12.885 -6.499 -1.142 1.00 . A A . 32 GLN CB 1 1 4 3756 1 1 32 GLN CD C -14.001 -8.094 0.469 1.00 . A A . 32 GLN CD 1 1 4 3757 1 1 32 GLN CG C -14.116 -6.794 -0.301 1.00 . A A . 32 GLN CG 1 1 4 3758 1 1 32 GLN H H -14.291 -6.082 -3.245 1.00 . A A . 32 GLN H 1 1 4 3759 1 1 32 GLN HA H -13.243 -4.388 -1.193 1.00 . A A . 32 GLN HA 1 1 4 3760 1 1 32 GLN HB2 H -12.770 -7.295 -1.864 1.00 . A A . 32 GLN HB2 1 1 4 3761 1 1 32 GLN HB3 H -12.023 -6.488 -0.491 1.00 . A A . 32 GLN HB3 1 1 4 3762 1 1 32 GLN HE21 H -15.103 -7.340 1.942 1.00 . A A . 32 GLN HE21 1 1 4 3763 1 1 32 GLN HE22 H -14.558 -8.972 2.164 1.00 . A A . 32 GLN HE22 1 1 4 3764 1 1 32 GLN HG2 H -14.256 -5.988 0.403 1.00 . A A . 32 GLN HG2 1 1 4 3765 1 1 32 GLN HG3 H -14.975 -6.855 -0.953 1.00 . A A . 32 GLN HG3 1 1 4 3766 1 1 32 GLN N N -13.958 -5.212 -2.936 1.00 . A A . 32 GLN N 1 1 4 3767 1 1 32 GLN NE2 N -14.615 -8.141 1.640 1.00 . A A . 32 GLN NE2 1 1 4 3768 1 1 32 GLN O O -11.257 -5.318 -3.563 1.00 . A A . 32 GLN O 1 1 4 3769 1 1 32 GLN OE1 O -13.353 -9.040 0.022 1.00 . A A . 32 GLN OE1 1 1 4 3770 1 1 33 LYS C C -8.473 -3.876 -1.455 1.00 . A A . 33 LYS C 1 1 4 3771 1 1 33 LYS CA C -9.618 -3.454 -2.367 1.00 . A A . 33 LYS CA 1 1 4 3772 1 1 33 LYS CB C -9.672 -1.928 -2.498 1.00 . A A . 33 LYS CB 1 1 4 3773 1 1 33 LYS CD C -11.101 0.056 -3.121 1.00 . A A . 33 LYS CD 1 1 4 3774 1 1 33 LYS CE C -12.294 0.540 -3.937 1.00 . A A . 33 LYS CE 1 1 4 3775 1 1 33 LYS CG C -10.870 -1.436 -3.301 1.00 . A A . 33 LYS CG 1 1 4 3776 1 1 33 LYS H H -11.189 -3.611 -0.966 1.00 . A A . 33 LYS H 1 1 4 3777 1 1 33 LYS HA H -9.473 -3.890 -3.344 1.00 . A A . 33 LYS HA 1 1 4 3778 1 1 33 LYS HB2 H -9.722 -1.492 -1.510 1.00 . A A . 33 LYS HB2 1 1 4 3779 1 1 33 LYS HB3 H -8.771 -1.587 -2.988 1.00 . A A . 33 LYS HB3 1 1 4 3780 1 1 33 LYS HD2 H -11.287 0.258 -2.077 1.00 . A A . 33 LYS HD2 1 1 4 3781 1 1 33 LYS HD3 H -10.217 0.587 -3.441 1.00 . A A . 33 LYS HD3 1 1 4 3782 1 1 33 LYS HE2 H -12.397 1.606 -3.799 1.00 . A A . 33 LYS HE2 1 1 4 3783 1 1 33 LYS HE3 H -12.106 0.332 -4.981 1.00 . A A . 33 LYS HE3 1 1 4 3784 1 1 33 LYS HG2 H -10.698 -1.640 -4.346 1.00 . A A . 33 LYS HG2 1 1 4 3785 1 1 33 LYS HG3 H -11.751 -1.968 -2.971 1.00 . A A . 33 LYS HG3 1 1 4 3786 1 1 33 LYS HZ1 H -14.332 0.147 -4.189 1.00 . A A . 33 LYS HZ1 1 1 4 3787 1 1 33 LYS HZ2 H -13.837 0.168 -2.568 1.00 . A A . 33 LYS HZ2 1 1 4 3788 1 1 33 LYS HZ3 H -13.458 -1.157 -3.552 1.00 . A A . 33 LYS HZ3 1 1 4 3789 1 1 33 LYS N N -10.881 -3.936 -1.838 1.00 . A A . 33 LYS N 1 1 4 3790 1 1 33 LYS NZ N -13.565 -0.123 -3.533 1.00 . A A . 33 LYS NZ 1 1 4 3791 1 1 33 LYS O O -7.739 -4.817 -1.753 1.00 . A A . 33 LYS O 1 1 4 3792 1 1 34 VAL C C -7.422 -2.365 1.750 1.00 . A A . 34 VAL C 1 1 4 3793 1 1 34 VAL CA C -7.336 -3.442 0.675 1.00 . A A . 34 VAL CA 1 1 4 3794 1 1 34 VAL CB C -5.901 -3.500 0.079 1.00 . A A . 34 VAL CB 1 1 4 3795 1 1 34 VAL CG1 C -5.515 -2.194 -0.601 1.00 . A A . 34 VAL CG1 1 1 4 3796 1 1 34 VAL CG2 C -4.885 -3.865 1.150 1.00 . A A . 34 VAL CG2 1 1 4 3797 1 1 34 VAL H H -9.010 -2.468 -0.155 1.00 . A A . 34 VAL H 1 1 4 3798 1 1 34 VAL HA H -7.557 -4.400 1.127 1.00 . A A . 34 VAL HA 1 1 4 3799 1 1 34 VAL HB H -5.884 -4.278 -0.670 1.00 . A A . 34 VAL HB 1 1 4 3800 1 1 34 VAL HG11 H -6.224 -1.973 -1.384 1.00 . A A . 34 VAL HG11 1 1 4 3801 1 1 34 VAL HG12 H -4.527 -2.290 -1.028 1.00 . A A . 34 VAL HG12 1 1 4 3802 1 1 34 VAL HG13 H -5.518 -1.395 0.125 1.00 . A A . 34 VAL HG13 1 1 4 3803 1 1 34 VAL HG21 H -3.901 -3.925 0.708 1.00 . A A . 34 VAL HG21 1 1 4 3804 1 1 34 VAL HG22 H -5.145 -4.820 1.583 1.00 . A A . 34 VAL HG22 1 1 4 3805 1 1 34 VAL HG23 H -4.886 -3.110 1.922 1.00 . A A . 34 VAL HG23 1 1 4 3806 1 1 34 VAL N N -8.360 -3.179 -0.331 1.00 . A A . 34 VAL N 1 1 4 3807 1 1 34 VAL O O -7.118 -2.608 2.921 1.00 . A A . 34 VAL O 1 1 4 3808 1 1 35 GLN C C -6.842 0.591 2.688 1.00 . A A . 35 GLN C 1 1 4 3809 1 1 35 GLN CA C -8.137 -0.040 2.189 1.00 . A A . 35 GLN CA 1 1 4 3810 1 1 35 GLN CB C -9.053 -0.420 3.365 1.00 . A A . 35 GLN CB 1 1 4 3811 1 1 35 GLN CD C -10.730 -1.883 2.118 1.00 . A A . 35 GLN CD 1 1 4 3812 1 1 35 GLN CG C -10.513 -0.642 2.970 1.00 . A A . 35 GLN CG 1 1 4 3813 1 1 35 GLN H H -8.021 -1.071 0.355 1.00 . A A . 35 GLN H 1 1 4 3814 1 1 35 GLN HA H -8.652 0.698 1.590 1.00 . A A . 35 GLN HA 1 1 4 3815 1 1 35 GLN HB2 H -8.685 -1.331 3.809 1.00 . A A . 35 GLN HB2 1 1 4 3816 1 1 35 GLN HB3 H -9.019 0.370 4.103 1.00 . A A . 35 GLN HB3 1 1 4 3817 1 1 35 GLN HE21 H -11.032 -2.971 3.750 1.00 . A A . 35 GLN HE21 1 1 4 3818 1 1 35 GLN HE22 H -11.142 -3.820 2.249 1.00 . A A . 35 GLN HE22 1 1 4 3819 1 1 35 GLN HG2 H -11.101 -0.739 3.870 1.00 . A A . 35 GLN HG2 1 1 4 3820 1 1 35 GLN HG3 H -10.853 0.221 2.416 1.00 . A A . 35 GLN HG3 1 1 4 3821 1 1 35 GLN N N -7.874 -1.183 1.314 1.00 . A A . 35 GLN N 1 1 4 3822 1 1 35 GLN NE2 N -10.993 -3.003 2.769 1.00 . A A . 35 GLN NE2 1 1 4 3823 1 1 35 GLN O O -5.962 -0.086 3.221 1.00 . A A . 35 GLN O 1 1 4 3824 1 1 35 GLN OE1 O -10.666 -1.836 0.884 1.00 . A A . 35 GLN OE1 1 1 4 3825 1 1 36 VAL C C -5.564 2.971 4.357 1.00 . A A . 36 VAL C 1 1 4 3826 1 1 36 VAL CA C -5.533 2.629 2.875 1.00 . A A . 36 VAL CA 1 1 4 3827 1 1 36 VAL CB C -5.377 3.923 2.048 1.00 . A A . 36 VAL CB 1 1 4 3828 1 1 36 VAL CG1 C -4.096 4.650 2.418 1.00 . A A . 36 VAL CG1 1 1 4 3829 1 1 36 VAL CG2 C -5.404 3.617 0.558 1.00 . A A . 36 VAL CG2 1 1 4 3830 1 1 36 VAL H H -7.496 2.394 2.124 1.00 . A A . 36 VAL H 1 1 4 3831 1 1 36 VAL HA H -4.681 1.993 2.679 1.00 . A A . 36 VAL HA 1 1 4 3832 1 1 36 VAL HB H -6.209 4.572 2.276 1.00 . A A . 36 VAL HB 1 1 4 3833 1 1 36 VAL HG11 H -3.989 5.526 1.799 1.00 . A A . 36 VAL HG11 1 1 4 3834 1 1 36 VAL HG12 H -3.252 3.993 2.262 1.00 . A A . 36 VAL HG12 1 1 4 3835 1 1 36 VAL HG13 H -4.136 4.944 3.456 1.00 . A A . 36 VAL HG13 1 1 4 3836 1 1 36 VAL HG21 H -4.604 2.935 0.313 1.00 . A A . 36 VAL HG21 1 1 4 3837 1 1 36 VAL HG22 H -5.276 4.536 0.002 1.00 . A A . 36 VAL HG22 1 1 4 3838 1 1 36 VAL HG23 H -6.353 3.170 0.298 1.00 . A A . 36 VAL HG23 1 1 4 3839 1 1 36 VAL N N -6.733 1.898 2.504 1.00 . A A . 36 VAL N 1 1 4 3840 1 1 36 VAL O O -6.344 3.820 4.796 1.00 . A A . 36 VAL O 1 1 4 3841 1 1 37 ILE C C -4.025 3.779 6.957 1.00 . A A . 37 ILE C 1 1 4 3842 1 1 37 ILE CA C -4.699 2.467 6.566 1.00 . A A . 37 ILE CA 1 1 4 3843 1 1 37 ILE CB C -3.980 1.292 7.261 1.00 . A A . 37 ILE CB 1 1 4 3844 1 1 37 ILE CD1 C -3.575 -1.113 6.542 1.00 . A A . 37 ILE CD1 1 1 4 3845 1 1 37 ILE CG1 C -4.596 -0.038 6.832 1.00 . A A . 37 ILE CG1 1 1 4 3846 1 1 37 ILE CG2 C -4.064 1.436 8.772 1.00 . A A . 37 ILE CG2 1 1 4 3847 1 1 37 ILE H H -4.109 1.653 4.706 1.00 . A A . 37 ILE H 1 1 4 3848 1 1 37 ILE HA H -5.723 2.488 6.914 1.00 . A A . 37 ILE HA 1 1 4 3849 1 1 37 ILE HB H -2.939 1.313 6.972 1.00 . A A . 37 ILE HB 1 1 4 3850 1 1 37 ILE HD11 H -2.990 -1.303 7.430 1.00 . A A . 37 ILE HD11 1 1 4 3851 1 1 37 ILE HD12 H -2.922 -0.789 5.743 1.00 . A A . 37 ILE HD12 1 1 4 3852 1 1 37 ILE HD13 H -4.082 -2.021 6.246 1.00 . A A . 37 ILE HD13 1 1 4 3853 1 1 37 ILE HG12 H -5.238 -0.397 7.621 1.00 . A A . 37 ILE HG12 1 1 4 3854 1 1 37 ILE HG13 H -5.183 0.115 5.937 1.00 . A A . 37 ILE HG13 1 1 4 3855 1 1 37 ILE HG21 H -3.555 0.606 9.239 1.00 . A A . 37 ILE HG21 1 1 4 3856 1 1 37 ILE HG22 H -5.100 1.441 9.075 1.00 . A A . 37 ILE HG22 1 1 4 3857 1 1 37 ILE HG23 H -3.595 2.361 9.074 1.00 . A A . 37 ILE HG23 1 1 4 3858 1 1 37 ILE N N -4.723 2.294 5.123 1.00 . A A . 37 ILE N 1 1 4 3859 1 1 37 ILE O O -4.555 4.542 7.762 1.00 . A A . 37 ILE O 1 1 4 3860 1 1 38 SER C C -1.207 5.646 5.546 1.00 . A A . 38 SER C 1 1 4 3861 1 1 38 SER CA C -2.122 5.263 6.699 1.00 . A A . 38 SER CA 1 1 4 3862 1 1 38 SER CB C -1.303 5.107 7.982 1.00 . A A . 38 SER CB 1 1 4 3863 1 1 38 SER H H -2.448 3.382 5.784 1.00 . A A . 38 SER H 1 1 4 3864 1 1 38 SER HA H -2.848 6.050 6.837 1.00 . A A . 38 SER HA 1 1 4 3865 1 1 38 SER HB2 H -0.536 4.363 7.826 1.00 . A A . 38 SER HB2 1 1 4 3866 1 1 38 SER HB3 H -0.842 6.051 8.230 1.00 . A A . 38 SER HB3 1 1 4 3867 1 1 38 SER HG H -3.052 4.764 8.807 1.00 . A A . 38 SER HG 1 1 4 3868 1 1 38 SER N N -2.844 4.033 6.404 1.00 . A A . 38 SER N 1 1 4 3869 1 1 38 SER O O -0.719 4.786 4.808 1.00 . A A . 38 SER O 1 1 4 3870 1 1 38 SER OG O -2.123 4.704 9.072 1.00 . A A . 38 SER OG 1 1 4 3871 1 1 39 GLU C C 1.070 8.178 5.011 1.00 . A A . 39 GLU C 1 1 4 3872 1 1 39 GLU CA C -0.114 7.466 4.367 1.00 . A A . 39 GLU CA 1 1 4 3873 1 1 39 GLU CB C -0.865 8.450 3.461 1.00 . A A . 39 GLU CB 1 1 4 3874 1 1 39 GLU CD C -3.349 8.289 3.945 1.00 . A A . 39 GLU CD 1 1 4 3875 1 1 39 GLU CG C -2.225 7.968 2.978 1.00 . A A . 39 GLU CG 1 1 4 3876 1 1 39 GLU H H -1.402 7.569 6.034 1.00 . A A . 39 GLU H 1 1 4 3877 1 1 39 GLU HA H 0.246 6.636 3.777 1.00 . A A . 39 GLU HA 1 1 4 3878 1 1 39 GLU HB2 H -1.006 9.375 3.997 1.00 . A A . 39 GLU HB2 1 1 4 3879 1 1 39 GLU HB3 H -0.255 8.643 2.596 1.00 . A A . 39 GLU HB3 1 1 4 3880 1 1 39 GLU HG2 H -2.443 8.438 2.031 1.00 . A A . 39 GLU HG2 1 1 4 3881 1 1 39 GLU HG3 H -2.181 6.897 2.843 1.00 . A A . 39 GLU HG3 1 1 4 3882 1 1 39 GLU N N -0.980 6.943 5.406 1.00 . A A . 39 GLU N 1 1 4 3883 1 1 39 GLU O O 0.885 9.100 5.810 1.00 . A A . 39 GLU O 1 1 4 3884 1 1 39 GLU OE1 O -3.734 9.475 4.039 1.00 . A A . 39 GLU OE1 1 1 4 3885 1 1 39 GLU OE2 O -3.866 7.364 4.603 1.00 . A A . 39 GLU OE2 1 1 4 3886 1 1 40 ASN C C 4.613 8.371 4.272 1.00 . A A . 40 ASN C 1 1 4 3887 1 1 40 ASN CA C 3.473 8.329 5.276 1.00 . A A . 40 ASN CA 1 1 4 3888 1 1 40 ASN CB C 3.882 7.496 6.496 1.00 . A A . 40 ASN CB 1 1 4 3889 1 1 40 ASN CG C 5.074 8.075 7.238 1.00 . A A . 40 ASN CG 1 1 4 3890 1 1 40 ASN H H 2.372 7.064 3.983 1.00 . A A . 40 ASN H 1 1 4 3891 1 1 40 ASN HA H 3.246 9.335 5.593 1.00 . A A . 40 ASN HA 1 1 4 3892 1 1 40 ASN HB2 H 3.050 7.443 7.178 1.00 . A A . 40 ASN HB2 1 1 4 3893 1 1 40 ASN HB3 H 4.137 6.499 6.168 1.00 . A A . 40 ASN HB3 1 1 4 3894 1 1 40 ASN HD21 H 3.868 9.132 8.419 1.00 . A A . 40 ASN HD21 1 1 4 3895 1 1 40 ASN HD22 H 5.569 9.308 8.718 1.00 . A A . 40 ASN HD22 1 1 4 3896 1 1 40 ASN N N 2.277 7.763 4.667 1.00 . A A . 40 ASN N 1 1 4 3897 1 1 40 ASN ND2 N 4.811 8.922 8.221 1.00 . A A . 40 ASN ND2 1 1 4 3898 1 1 40 ASN O O 4.759 7.453 3.466 1.00 . A A . 40 ASN O 1 1 4 3899 1 1 40 ASN OD1 O 6.224 7.758 6.936 1.00 . A A . 40 ASN OD1 1 1 4 3900 1 1 41 SER C C 6.248 9.916 2.029 1.00 . A A . 41 SER C 1 1 4 3901 1 1 41 SER CA C 6.593 9.610 3.492 1.00 . A A . 41 SER CA 1 1 4 3902 1 1 41 SER CB C 7.479 8.356 3.604 1.00 . A A . 41 SER CB 1 1 4 3903 1 1 41 SER H H 5.135 10.193 4.908 1.00 . A A . 41 SER H 1 1 4 3904 1 1 41 SER HA H 7.139 10.450 3.886 1.00 . A A . 41 SER HA 1 1 4 3905 1 1 41 SER HB2 H 7.724 8.189 4.641 1.00 . A A . 41 SER HB2 1 1 4 3906 1 1 41 SER HB3 H 6.939 7.500 3.223 1.00 . A A . 41 SER HB3 1 1 4 3907 1 1 41 SER HG H 9.181 9.256 3.229 1.00 . A A . 41 SER HG 1 1 4 3908 1 1 41 SER N N 5.388 9.456 4.311 1.00 . A A . 41 SER N 1 1 4 3909 1 1 41 SER O O 6.708 10.915 1.467 1.00 . A A . 41 SER O 1 1 4 3910 1 1 41 SER OG O 8.684 8.500 2.873 1.00 . A A . 41 SER OG 1 1 4 3911 1 1 42 GLY C C 4.038 8.243 -0.407 1.00 . A A . 42 GLY C 1 1 4 3912 1 1 42 GLY CA C 5.045 9.275 0.041 1.00 . A A . 42 GLY CA 1 1 4 3913 1 1 42 GLY H H 5.084 8.301 1.922 1.00 . A A . 42 GLY H 1 1 4 3914 1 1 42 GLY HA2 H 4.614 10.260 -0.065 1.00 . A A . 42 GLY HA2 1 1 4 3915 1 1 42 GLY HA3 H 5.922 9.203 -0.585 1.00 . A A . 42 GLY HA3 1 1 4 3916 1 1 42 GLY N N 5.433 9.074 1.421 1.00 . A A . 42 GLY N 1 1 4 3917 1 1 42 GLY O O 2.976 8.579 -0.936 1.00 . A A . 42 GLY O 1 1 4 3918 1 1 43 TRP C C 2.550 5.602 0.688 1.00 . A A . 43 TRP C 1 1 4 3919 1 1 43 TRP CA C 3.471 5.885 -0.491 1.00 . A A . 43 TRP CA 1 1 4 3920 1 1 43 TRP CB C 4.247 4.616 -0.843 1.00 . A A . 43 TRP CB 1 1 4 3921 1 1 43 TRP CD1 C 4.472 5.417 -3.278 1.00 . A A . 43 TRP CD1 1 1 4 3922 1 1 43 TRP CD2 C 5.745 3.657 -2.750 1.00 . A A . 43 TRP CD2 1 1 4 3923 1 1 43 TRP CE2 C 5.971 3.977 -4.100 1.00 . A A . 43 TRP CE2 1 1 4 3924 1 1 43 TRP CE3 C 6.432 2.583 -2.183 1.00 . A A . 43 TRP CE3 1 1 4 3925 1 1 43 TRP CG C 4.791 4.588 -2.240 1.00 . A A . 43 TRP CG 1 1 4 3926 1 1 43 TRP CH2 C 7.521 2.207 -4.313 1.00 . A A . 43 TRP CH2 1 1 4 3927 1 1 43 TRP CZ2 C 6.859 3.253 -4.895 1.00 . A A . 43 TRP CZ2 1 1 4 3928 1 1 43 TRP CZ3 C 7.312 1.867 -2.970 1.00 . A A . 43 TRP CZ3 1 1 4 3929 1 1 43 TRP H H 5.252 6.784 0.200 1.00 . A A . 43 TRP H 1 1 4 3930 1 1 43 TRP HA H 2.871 6.176 -1.339 1.00 . A A . 43 TRP HA 1 1 4 3931 1 1 43 TRP HB2 H 5.081 4.513 -0.165 1.00 . A A . 43 TRP HB2 1 1 4 3932 1 1 43 TRP HB3 H 3.593 3.764 -0.726 1.00 . A A . 43 TRP HB3 1 1 4 3933 1 1 43 TRP HD1 H 3.768 6.233 -3.211 1.00 . A A . 43 TRP HD1 1 1 4 3934 1 1 43 TRP HE1 H 5.124 5.506 -5.289 1.00 . A A . 43 TRP HE1 1 1 4 3935 1 1 43 TRP HE3 H 6.276 2.308 -1.149 1.00 . A A . 43 TRP HE3 1 1 4 3936 1 1 43 TRP HH2 H 8.218 1.619 -4.893 1.00 . A A . 43 TRP HH2 1 1 4 3937 1 1 43 TRP HZ2 H 7.032 3.500 -5.934 1.00 . A A . 43 TRP HZ2 1 1 4 3938 1 1 43 TRP HZ3 H 7.851 1.031 -2.547 1.00 . A A . 43 TRP HZ3 1 1 4 3939 1 1 43 TRP N N 4.373 6.983 -0.186 1.00 . A A . 43 TRP N 1 1 4 3940 1 1 43 TRP NE1 N 5.179 5.057 -4.404 1.00 . A A . 43 TRP NE1 1 1 4 3941 1 1 43 TRP O O 2.830 5.993 1.822 1.00 . A A . 43 TRP O 1 1 4 3942 1 1 44 SER C C 0.877 3.129 1.924 1.00 . A A . 44 SER C 1 1 4 3943 1 1 44 SER CA C 0.511 4.525 1.432 1.00 . A A . 44 SER CA 1 1 4 3944 1 1 44 SER CB C -0.918 4.536 0.882 1.00 . A A . 44 SER CB 1 1 4 3945 1 1 44 SER H H 1.270 4.682 -0.532 1.00 . A A . 44 SER H 1 1 4 3946 1 1 44 SER HA H 0.584 5.222 2.254 1.00 . A A . 44 SER HA 1 1 4 3947 1 1 44 SER HB2 H -0.997 3.818 0.079 1.00 . A A . 44 SER HB2 1 1 4 3948 1 1 44 SER HB3 H -1.606 4.269 1.671 1.00 . A A . 44 SER HB3 1 1 4 3949 1 1 44 SER HG H -0.469 6.295 0.118 1.00 . A A . 44 SER HG 1 1 4 3950 1 1 44 SER N N 1.448 4.933 0.404 1.00 . A A . 44 SER N 1 1 4 3951 1 1 44 SER O O 1.269 2.269 1.130 1.00 . A A . 44 SER O 1 1 4 3952 1 1 44 SER OG O -1.268 5.817 0.383 1.00 . A A . 44 SER OG 1 1 4 3953 1 1 45 LYS C C -0.130 0.855 4.165 1.00 . A A . 45 LYS C 1 1 4 3954 1 1 45 LYS CA C 1.122 1.642 3.808 1.00 . A A . 45 LYS CA 1 1 4 3955 1 1 45 LYS CB C 1.999 1.887 5.034 1.00 . A A . 45 LYS CB 1 1 4 3956 1 1 45 LYS CD C 1.452 0.197 6.805 1.00 . A A . 45 LYS CD 1 1 4 3957 1 1 45 LYS CE C 1.293 1.271 7.863 1.00 . A A . 45 LYS CE 1 1 4 3958 1 1 45 LYS CG C 2.448 0.625 5.745 1.00 . A A . 45 LYS CG 1 1 4 3959 1 1 45 LYS H H 0.402 3.611 3.807 1.00 . A A . 45 LYS H 1 1 4 3960 1 1 45 LYS HA H 1.686 1.082 3.077 1.00 . A A . 45 LYS HA 1 1 4 3961 1 1 45 LYS HB2 H 2.880 2.429 4.725 1.00 . A A . 45 LYS HB2 1 1 4 3962 1 1 45 LYS HB3 H 1.447 2.492 5.738 1.00 . A A . 45 LYS HB3 1 1 4 3963 1 1 45 LYS HD2 H 0.494 0.021 6.335 1.00 . A A . 45 LYS HD2 1 1 4 3964 1 1 45 LYS HD3 H 1.798 -0.704 7.265 1.00 . A A . 45 LYS HD3 1 1 4 3965 1 1 45 LYS HE2 H 2.271 1.646 8.111 1.00 . A A . 45 LYS HE2 1 1 4 3966 1 1 45 LYS HE3 H 0.697 2.073 7.455 1.00 . A A . 45 LYS HE3 1 1 4 3967 1 1 45 LYS HG2 H 2.547 -0.169 5.019 1.00 . A A . 45 LYS HG2 1 1 4 3968 1 1 45 LYS HG3 H 3.402 0.810 6.214 1.00 . A A . 45 LYS HG3 1 1 4 3969 1 1 45 LYS HZ1 H 0.441 1.543 9.753 1.00 . A A . 45 LYS HZ1 1 1 4 3970 1 1 45 LYS HZ2 H 1.268 0.072 9.571 1.00 . A A . 45 LYS HZ2 1 1 4 3971 1 1 45 LYS HZ3 H -0.254 0.279 8.860 1.00 . A A . 45 LYS HZ3 1 1 4 3972 1 1 45 LYS N N 0.757 2.907 3.223 1.00 . A A . 45 LYS N 1 1 4 3973 1 1 45 LYS NZ N 0.641 0.756 9.096 1.00 . A A . 45 LYS NZ 1 1 4 3974 1 1 45 LYS O O -1.042 1.374 4.817 1.00 . A A . 45 LYS O 1 1 4 3975 1 1 46 ILE C C -0.858 -2.683 4.226 1.00 . A A . 46 ILE C 1 1 4 3976 1 1 46 ILE CA C -1.313 -1.259 3.948 1.00 . A A . 46 ILE CA 1 1 4 3977 1 1 46 ILE CB C -2.298 -1.286 2.743 1.00 . A A . 46 ILE CB 1 1 4 3978 1 1 46 ILE CD1 C -0.645 -1.047 0.782 1.00 . A A . 46 ILE CD1 1 1 4 3979 1 1 46 ILE CG1 C -1.662 -1.921 1.492 1.00 . A A . 46 ILE CG1 1 1 4 3980 1 1 46 ILE CG2 C -2.814 0.110 2.430 1.00 . A A . 46 ILE CG2 1 1 4 3981 1 1 46 ILE H H 0.629 -0.758 3.281 1.00 . A A . 46 ILE H 1 1 4 3982 1 1 46 ILE HA H -1.845 -0.890 4.812 1.00 . A A . 46 ILE HA 1 1 4 3983 1 1 46 ILE HB H -3.149 -1.883 3.034 1.00 . A A . 46 ILE HB 1 1 4 3984 1 1 46 ILE HD11 H -1.118 -0.127 0.469 1.00 . A A . 46 ILE HD11 1 1 4 3985 1 1 46 ILE HD12 H -0.265 -1.569 -0.084 1.00 . A A . 46 ILE HD12 1 1 4 3986 1 1 46 ILE HD13 H 0.169 -0.823 1.455 1.00 . A A . 46 ILE HD13 1 1 4 3987 1 1 46 ILE HG12 H -1.161 -2.831 1.780 1.00 . A A . 46 ILE HG12 1 1 4 3988 1 1 46 ILE HG13 H -2.445 -2.158 0.785 1.00 . A A . 46 ILE HG13 1 1 4 3989 1 1 46 ILE HG21 H -3.329 0.504 3.294 1.00 . A A . 46 ILE HG21 1 1 4 3990 1 1 46 ILE HG22 H -3.497 0.064 1.594 1.00 . A A . 46 ILE HG22 1 1 4 3991 1 1 46 ILE HG23 H -1.984 0.754 2.181 1.00 . A A . 46 ILE HG23 1 1 4 3992 1 1 46 ILE N N -0.163 -0.394 3.734 1.00 . A A . 46 ILE N 1 1 4 3993 1 1 46 ILE O O 0.322 -3.008 4.085 1.00 . A A . 46 ILE O 1 1 4 3994 1 1 47 ASN C C -2.160 -5.755 3.730 1.00 . A A . 47 ASN C 1 1 4 3995 1 1 47 ASN CA C -1.505 -4.938 4.833 1.00 . A A . 47 ASN CA 1 1 4 3996 1 1 47 ASN CB C -2.009 -5.395 6.206 1.00 . A A . 47 ASN CB 1 1 4 3997 1 1 47 ASN CG C -1.671 -6.846 6.496 1.00 . A A . 47 ASN CG 1 1 4 3998 1 1 47 ASN H H -2.708 -3.200 4.762 1.00 . A A . 47 ASN H 1 1 4 3999 1 1 47 ASN HA H -0.435 -5.073 4.783 1.00 . A A . 47 ASN HA 1 1 4 4000 1 1 47 ASN HB2 H -1.556 -4.783 6.973 1.00 . A A . 47 ASN HB2 1 1 4 4001 1 1 47 ASN HB3 H -3.082 -5.280 6.246 1.00 . A A . 47 ASN HB3 1 1 4 4002 1 1 47 ASN HD21 H 0.014 -6.306 7.414 1.00 . A A . 47 ASN HD21 1 1 4 4003 1 1 47 ASN HD22 H -0.296 -8.006 7.342 1.00 . A A . 47 ASN HD22 1 1 4 4004 1 1 47 ASN N N -1.793 -3.528 4.621 1.00 . A A . 47 ASN N 1 1 4 4005 1 1 47 ASN ND2 N -0.541 -7.077 7.150 1.00 . A A . 47 ASN ND2 1 1 4 4006 1 1 47 ASN O O -3.386 -5.783 3.615 1.00 . A A . 47 ASN O 1 1 4 4007 1 1 47 ASN OD1 O -2.425 -7.753 6.152 1.00 . A A . 47 ASN OD1 1 1 4 4008 1 1 48 TYR C C -1.625 -8.621 1.949 1.00 . A A . 48 TYR C 1 1 4 4009 1 1 48 TYR CA C -1.855 -7.130 1.766 1.00 . A A . 48 TYR CA 1 1 4 4010 1 1 48 TYR CB C -1.177 -6.646 0.481 1.00 . A A . 48 TYR CB 1 1 4 4011 1 1 48 TYR CD1 C -3.083 -5.940 -1.022 1.00 . A A . 48 TYR CD1 1 1 4 4012 1 1 48 TYR CD2 C -1.803 -7.840 -1.662 1.00 . A A . 48 TYR CD2 1 1 4 4013 1 1 48 TYR CE1 C -3.878 -6.090 -2.139 1.00 . A A . 48 TYR CE1 1 1 4 4014 1 1 48 TYR CE2 C -2.592 -7.992 -2.788 1.00 . A A . 48 TYR CE2 1 1 4 4015 1 1 48 TYR CG C -2.033 -6.810 -0.761 1.00 . A A . 48 TYR CG 1 1 4 4016 1 1 48 TYR CZ C -3.632 -7.118 -3.018 1.00 . A A . 48 TYR CZ 1 1 4 4017 1 1 48 TYR H H -0.377 -6.404 3.097 1.00 . A A . 48 TYR H 1 1 4 4018 1 1 48 TYR HA H -2.915 -6.947 1.700 1.00 . A A . 48 TYR HA 1 1 4 4019 1 1 48 TYR HB2 H -0.930 -5.603 0.584 1.00 . A A . 48 TYR HB2 1 1 4 4020 1 1 48 TYR HB3 H -0.268 -7.210 0.331 1.00 . A A . 48 TYR HB3 1 1 4 4021 1 1 48 TYR HD1 H -3.270 -5.128 -0.337 1.00 . A A . 48 TYR HD1 1 1 4 4022 1 1 48 TYR HD2 H -0.984 -8.516 -1.488 1.00 . A A . 48 TYR HD2 1 1 4 4023 1 1 48 TYR HE1 H -4.686 -5.399 -2.324 1.00 . A A . 48 TYR HE1 1 1 4 4024 1 1 48 TYR HE2 H -2.395 -8.793 -3.480 1.00 . A A . 48 TYR HE2 1 1 4 4025 1 1 48 TYR HH H -4.869 -8.134 -4.093 1.00 . A A . 48 TYR HH 1 1 4 4026 1 1 48 TYR N N -1.346 -6.401 2.913 1.00 . A A . 48 TYR N 1 1 4 4027 1 1 48 TYR O O -0.507 -9.108 1.777 1.00 . A A . 48 TYR O 1 1 4 4028 1 1 48 TYR OH O -4.430 -7.275 -4.131 1.00 . A A . 48 TYR OH 1 1 4 4029 1 1 49 ASN C C -1.646 -11.146 3.629 1.00 . A A . 49 ASN C 1 1 4 4030 1 1 49 ASN CA C -2.632 -10.779 2.516 1.00 . A A . 49 ASN CA 1 1 4 4031 1 1 49 ASN CB C -2.254 -11.475 1.197 1.00 . A A . 49 ASN CB 1 1 4 4032 1 1 49 ASN CG C -2.708 -12.927 1.144 1.00 . A A . 49 ASN CG 1 1 4 4033 1 1 49 ASN H H -3.521 -8.860 2.525 1.00 . A A . 49 ASN H 1 1 4 4034 1 1 49 ASN HA H -3.619 -11.105 2.810 1.00 . A A . 49 ASN HA 1 1 4 4035 1 1 49 ASN HB2 H -2.714 -10.947 0.374 1.00 . A A . 49 ASN HB2 1 1 4 4036 1 1 49 ASN HB3 H -1.180 -11.447 1.078 1.00 . A A . 49 ASN HB3 1 1 4 4037 1 1 49 ASN HD21 H -0.953 -13.551 1.841 1.00 . A A . 49 ASN HD21 1 1 4 4038 1 1 49 ASN HD22 H -2.114 -14.792 1.509 1.00 . A A . 49 ASN HD22 1 1 4 4039 1 1 49 ASN N N -2.680 -9.328 2.337 1.00 . A A . 49 ASN N 1 1 4 4040 1 1 49 ASN ND2 N -1.839 -13.848 1.537 1.00 . A A . 49 ASN ND2 1 1 4 4041 1 1 49 ASN O O -0.865 -12.090 3.511 1.00 . A A . 49 ASN O 1 1 4 4042 1 1 49 ASN OD1 O -3.835 -13.219 0.741 1.00 . A A . 49 ASN OD1 1 1 4 4043 1 1 50 GLY C C 0.463 -9.976 5.897 1.00 . A A . 50 GLY C 1 1 4 4044 1 1 50 GLY CA C -0.884 -10.678 5.878 1.00 . A A . 50 GLY CA 1 1 4 4045 1 1 50 GLY H H -2.264 -9.580 4.705 1.00 . A A . 50 GLY H 1 1 4 4046 1 1 50 GLY HA2 H -1.437 -10.384 6.759 1.00 . A A . 50 GLY HA2 1 1 4 4047 1 1 50 GLY HA3 H -0.720 -11.745 5.916 1.00 . A A . 50 GLY HA3 1 1 4 4048 1 1 50 GLY N N -1.684 -10.372 4.705 1.00 . A A . 50 GLY N 1 1 4 4049 1 1 50 GLY O O 1.081 -9.846 6.957 1.00 . A A . 50 GLY O 1 1 4 4050 1 1 51 GLN C C 2.114 -7.366 4.397 1.00 . A A . 51 GLN C 1 1 4 4051 1 1 51 GLN CA C 2.227 -8.862 4.670 1.00 . A A . 51 GLN CA 1 1 4 4052 1 1 51 GLN CB C 3.097 -9.552 3.615 1.00 . A A . 51 GLN CB 1 1 4 4053 1 1 51 GLN CD C 3.165 -10.630 1.336 1.00 . A A . 51 GLN CD 1 1 4 4054 1 1 51 GLN CG C 2.468 -9.629 2.235 1.00 . A A . 51 GLN CG 1 1 4 4055 1 1 51 GLN H H 0.361 -9.564 3.941 1.00 . A A . 51 GLN H 1 1 4 4056 1 1 51 GLN HA H 2.699 -8.990 5.634 1.00 . A A . 51 GLN HA 1 1 4 4057 1 1 51 GLN HB2 H 4.028 -9.014 3.528 1.00 . A A . 51 GLN HB2 1 1 4 4058 1 1 51 GLN HB3 H 3.306 -10.557 3.944 1.00 . A A . 51 GLN HB3 1 1 4 4059 1 1 51 GLN HE21 H 1.949 -12.069 1.962 1.00 . A A . 51 GLN HE21 1 1 4 4060 1 1 51 GLN HE22 H 3.130 -12.543 0.791 1.00 . A A . 51 GLN HE22 1 1 4 4061 1 1 51 GLN HG2 H 1.432 -9.922 2.340 1.00 . A A . 51 GLN HG2 1 1 4 4062 1 1 51 GLN HG3 H 2.522 -8.654 1.775 1.00 . A A . 51 GLN HG3 1 1 4 4063 1 1 51 GLN N N 0.916 -9.496 4.749 1.00 . A A . 51 GLN N 1 1 4 4064 1 1 51 GLN NE2 N 2.702 -11.871 1.367 1.00 . A A . 51 GLN NE2 1 1 4 4065 1 1 51 GLN O O 1.201 -6.913 3.707 1.00 . A A . 51 GLN O 1 1 4 4066 1 1 51 GLN OE1 O 4.116 -10.297 0.628 1.00 . A A . 51 GLN OE1 1 1 4 4067 1 1 52 THR C C 3.447 -4.742 3.412 1.00 . A A . 52 THR C 1 1 4 4068 1 1 52 THR CA C 3.030 -5.155 4.822 1.00 . A A . 52 THR CA 1 1 4 4069 1 1 52 THR CB C 3.972 -4.488 5.844 1.00 . A A . 52 THR CB 1 1 4 4070 1 1 52 THR CG2 C 3.813 -2.974 5.822 1.00 . A A . 52 THR CG2 1 1 4 4071 1 1 52 THR H H 3.750 -7.026 5.491 1.00 . A A . 52 THR H 1 1 4 4072 1 1 52 THR HA H 2.024 -4.806 5.008 1.00 . A A . 52 THR HA 1 1 4 4073 1 1 52 THR HB H 4.993 -4.730 5.585 1.00 . A A . 52 THR HB 1 1 4 4074 1 1 52 THR HG1 H 2.766 -5.232 7.229 1.00 . A A . 52 THR HG1 1 1 4 4075 1 1 52 THR HG21 H 2.802 -2.713 6.094 1.00 . A A . 52 THR HG21 1 1 4 4076 1 1 52 THR HG22 H 4.025 -2.606 4.830 1.00 . A A . 52 THR HG22 1 1 4 4077 1 1 52 THR HG23 H 4.503 -2.529 6.526 1.00 . A A . 52 THR HG23 1 1 4 4078 1 1 52 THR N N 3.038 -6.602 4.965 1.00 . A A . 52 THR N 1 1 4 4079 1 1 52 THR O O 4.533 -5.095 2.942 1.00 . A A . 52 THR O 1 1 4 4080 1 1 52 THR OG1 O 3.698 -4.976 7.166 1.00 . A A . 52 THR OG1 1 1 4 4081 1 1 53 GLY C C 2.735 -2.038 1.286 1.00 . A A . 53 GLY C 1 1 4 4082 1 1 53 GLY CA C 2.876 -3.537 1.410 1.00 . A A . 53 GLY CA 1 1 4 4083 1 1 53 GLY H H 1.735 -3.733 3.177 1.00 . A A . 53 GLY H 1 1 4 4084 1 1 53 GLY HA2 H 3.887 -3.818 1.157 1.00 . A A . 53 GLY HA2 1 1 4 4085 1 1 53 GLY HA3 H 2.196 -4.012 0.720 1.00 . A A . 53 GLY HA3 1 1 4 4086 1 1 53 GLY N N 2.583 -3.993 2.748 1.00 . A A . 53 GLY N 1 1 4 4087 1 1 53 GLY O O 2.213 -1.380 2.189 1.00 . A A . 53 GLY O 1 1 4 4088 1 1 54 TYR C C 2.506 0.175 -1.456 1.00 . A A . 54 TYR C 1 1 4 4089 1 1 54 TYR CA C 3.099 -0.072 -0.084 1.00 . A A . 54 TYR CA 1 1 4 4090 1 1 54 TYR CB C 4.466 0.612 0.018 1.00 . A A . 54 TYR CB 1 1 4 4091 1 1 54 TYR CD1 C 5.742 -0.244 2.024 1.00 . A A . 54 TYR CD1 1 1 4 4092 1 1 54 TYR CD2 C 4.701 1.895 2.171 1.00 . A A . 54 TYR CD2 1 1 4 4093 1 1 54 TYR CE1 C 6.210 -0.110 3.316 1.00 . A A . 54 TYR CE1 1 1 4 4094 1 1 54 TYR CE2 C 5.166 2.038 3.463 1.00 . A A . 54 TYR CE2 1 1 4 4095 1 1 54 TYR CG C 4.979 0.755 1.431 1.00 . A A . 54 TYR CG 1 1 4 4096 1 1 54 TYR CZ C 5.919 1.034 4.032 1.00 . A A . 54 TYR CZ 1 1 4 4097 1 1 54 TYR H H 3.619 -2.074 -0.501 1.00 . A A . 54 TYR H 1 1 4 4098 1 1 54 TYR HA H 2.437 0.351 0.657 1.00 . A A . 54 TYR HA 1 1 4 4099 1 1 54 TYR HB2 H 5.187 0.038 -0.540 1.00 . A A . 54 TYR HB2 1 1 4 4100 1 1 54 TYR HB3 H 4.395 1.601 -0.412 1.00 . A A . 54 TYR HB3 1 1 4 4101 1 1 54 TYR HD1 H 5.969 -1.136 1.460 1.00 . A A . 54 TYR HD1 1 1 4 4102 1 1 54 TYR HD2 H 4.109 2.679 1.723 1.00 . A A . 54 TYR HD2 1 1 4 4103 1 1 54 TYR HE1 H 6.799 -0.897 3.764 1.00 . A A . 54 TYR HE1 1 1 4 4104 1 1 54 TYR HE2 H 4.936 2.933 4.023 1.00 . A A . 54 TYR HE2 1 1 4 4105 1 1 54 TYR HH H 7.283 0.804 5.381 1.00 . A A . 54 TYR HH 1 1 4 4106 1 1 54 TYR N N 3.204 -1.498 0.174 1.00 . A A . 54 TYR N 1 1 4 4107 1 1 54 TYR O O 2.758 -0.577 -2.396 1.00 . A A . 54 TYR O 1 1 4 4108 1 1 54 TYR OH O 6.383 1.174 5.319 1.00 . A A . 54 TYR OH 1 1 4 4109 1 1 55 ILE C C 1.160 3.121 -2.976 1.00 . A A . 55 ILE C 1 1 4 4110 1 1 55 ILE CA C 1.089 1.610 -2.812 1.00 . A A . 55 ILE CA 1 1 4 4111 1 1 55 ILE CB C -0.383 1.138 -2.893 1.00 . A A . 55 ILE CB 1 1 4 4112 1 1 55 ILE CD1 C -2.404 2.258 -1.839 1.00 . A A . 55 ILE CD1 1 1 4 4113 1 1 55 ILE CG1 C -1.130 1.485 -1.607 1.00 . A A . 55 ILE CG1 1 1 4 4114 1 1 55 ILE CG2 C -0.459 -0.357 -3.171 1.00 . A A . 55 ILE CG2 1 1 4 4115 1 1 55 ILE H H 1.552 1.772 -0.756 1.00 . A A . 55 ILE H 1 1 4 4116 1 1 55 ILE HA H 1.644 1.146 -3.614 1.00 . A A . 55 ILE HA 1 1 4 4117 1 1 55 ILE HB H -0.852 1.651 -3.718 1.00 . A A . 55 ILE HB 1 1 4 4118 1 1 55 ILE HD11 H -3.074 1.673 -2.452 1.00 . A A . 55 ILE HD11 1 1 4 4119 1 1 55 ILE HD12 H -2.176 3.187 -2.342 1.00 . A A . 55 ILE HD12 1 1 4 4120 1 1 55 ILE HD13 H -2.876 2.469 -0.891 1.00 . A A . 55 ILE HD13 1 1 4 4121 1 1 55 ILE HG12 H -1.386 0.573 -1.089 1.00 . A A . 55 ILE HG12 1 1 4 4122 1 1 55 ILE HG13 H -0.488 2.083 -0.976 1.00 . A A . 55 ILE HG13 1 1 4 4123 1 1 55 ILE HG21 H 0.014 -0.572 -4.119 1.00 . A A . 55 ILE HG21 1 1 4 4124 1 1 55 ILE HG22 H -1.494 -0.665 -3.207 1.00 . A A . 55 ILE HG22 1 1 4 4125 1 1 55 ILE HG23 H 0.051 -0.895 -2.387 1.00 . A A . 55 ILE HG23 1 1 4 4126 1 1 55 ILE N N 1.714 1.224 -1.557 1.00 . A A . 55 ILE N 1 1 4 4127 1 1 55 ILE O O 1.286 3.844 -1.995 1.00 . A A . 55 ILE O 1 1 4 4128 1 1 56 GLY C C 0.028 5.798 -4.018 1.00 . A A . 56 GLY C 1 1 4 4129 1 1 56 GLY CA C 1.239 5.015 -4.463 1.00 . A A . 56 GLY CA 1 1 4 4130 1 1 56 GLY H H 0.927 2.985 -4.952 1.00 . A A . 56 GLY H 1 1 4 4131 1 1 56 GLY HA2 H 2.107 5.381 -3.936 1.00 . A A . 56 GLY HA2 1 1 4 4132 1 1 56 GLY HA3 H 1.382 5.167 -5.522 1.00 . A A . 56 GLY HA3 1 1 4 4133 1 1 56 GLY N N 1.095 3.595 -4.209 1.00 . A A . 56 GLY N 1 1 4 4134 1 1 56 GLY O O -1.089 5.461 -4.371 1.00 . A A . 56 GLY O 1 1 4 4135 1 1 57 THR C C -1.375 8.583 -3.859 1.00 . A A . 57 THR C 1 1 4 4136 1 1 57 THR CA C -0.861 7.658 -2.755 1.00 . A A . 57 THR CA 1 1 4 4137 1 1 57 THR CB C -0.418 8.491 -1.534 1.00 . A A . 57 THR CB 1 1 4 4138 1 1 57 THR CG2 C -1.619 8.991 -0.746 1.00 . A A . 57 THR CG2 1 1 4 4139 1 1 57 THR H H 1.158 7.082 -2.990 1.00 . A A . 57 THR H 1 1 4 4140 1 1 57 THR HA H -1.663 6.995 -2.450 1.00 . A A . 57 THR HA 1 1 4 4141 1 1 57 THR HB H 0.148 9.344 -1.884 1.00 . A A . 57 THR HB 1 1 4 4142 1 1 57 THR HG1 H 1.309 8.057 -0.667 1.00 . A A . 57 THR HG1 1 1 4 4143 1 1 57 THR HG21 H -1.279 9.545 0.116 1.00 . A A . 57 THR HG21 1 1 4 4144 1 1 57 THR HG22 H -2.211 8.150 -0.421 1.00 . A A . 57 THR HG22 1 1 4 4145 1 1 57 THR HG23 H -2.220 9.635 -1.373 1.00 . A A . 57 THR HG23 1 1 4 4146 1 1 57 THR N N 0.242 6.847 -3.245 1.00 . A A . 57 THR N 1 1 4 4147 1 1 57 THR O O -2.449 9.174 -3.750 1.00 . A A . 57 THR O 1 1 4 4148 1 1 57 THR OG1 O 0.414 7.692 -0.678 1.00 . A A . 57 THR OG1 1 1 4 4149 1 1 58 ARG C C -1.890 8.792 -7.017 1.00 . A A . 58 ARG C 1 1 4 4150 1 1 58 ARG CA C -0.992 9.548 -6.039 1.00 . A A . 58 ARG CA 1 1 4 4151 1 1 58 ARG CB C 0.249 10.109 -6.728 1.00 . A A . 58 ARG CB 1 1 4 4152 1 1 58 ARG CD C 2.452 9.743 -7.833 1.00 . A A . 58 ARG CD 1 1 4 4153 1 1 58 ARG CG C 1.189 9.071 -7.314 1.00 . A A . 58 ARG CG 1 1 4 4154 1 1 58 ARG CZ C 3.484 9.151 -9.990 1.00 . A A . 58 ARG CZ 1 1 4 4155 1 1 58 ARG H H 0.253 8.242 -4.966 1.00 . A A . 58 ARG H 1 1 4 4156 1 1 58 ARG HA H -1.559 10.372 -5.631 1.00 . A A . 58 ARG HA 1 1 4 4157 1 1 58 ARG HB2 H -0.070 10.750 -7.525 1.00 . A A . 58 ARG HB2 1 1 4 4158 1 1 58 ARG HB3 H 0.803 10.697 -6.012 1.00 . A A . 58 ARG HB3 1 1 4 4159 1 1 58 ARG HD2 H 2.169 10.626 -8.387 1.00 . A A . 58 ARG HD2 1 1 4 4160 1 1 58 ARG HD3 H 3.058 10.033 -6.988 1.00 . A A . 58 ARG HD3 1 1 4 4161 1 1 58 ARG HE H 3.627 8.054 -8.313 1.00 . A A . 58 ARG HE 1 1 4 4162 1 1 58 ARG HG2 H 1.454 8.360 -6.546 1.00 . A A . 58 ARG HG2 1 1 4 4163 1 1 58 ARG HG3 H 0.695 8.563 -8.129 1.00 . A A . 58 ARG HG3 1 1 4 4164 1 1 58 ARG HH11 H 2.455 10.906 -9.995 1.00 . A A . 58 ARG HH11 1 1 4 4165 1 1 58 ARG HH12 H 3.192 10.468 -11.506 1.00 . A A . 58 ARG HH12 1 1 4 4166 1 1 58 ARG HH21 H 4.607 7.494 -10.284 1.00 . A A . 58 ARG HH21 1 1 4 4167 1 1 58 ARG HH22 H 4.396 8.515 -11.686 1.00 . A A . 58 ARG HH22 1 1 4 4168 1 1 58 ARG N N -0.602 8.709 -4.930 1.00 . A A . 58 ARG N 1 1 4 4169 1 1 58 ARG NE N 3.242 8.879 -8.706 1.00 . A A . 58 ARG NE 1 1 4 4170 1 1 58 ARG NH1 N 3.005 10.260 -10.542 1.00 . A A . 58 ARG NH1 1 1 4 4171 1 1 58 ARG NH2 N 4.222 8.325 -10.712 1.00 . A A . 58 ARG NH2 1 1 4 4172 1 1 58 ARG O O -2.566 9.401 -7.844 1.00 . A A . 58 ARG O 1 1 4 4173 1 1 59 TYR C C -3.552 5.715 -6.687 1.00 . A A . 59 TYR C 1 1 4 4174 1 1 59 TYR CA C -2.839 6.645 -7.655 1.00 . A A . 59 TYR CA 1 1 4 4175 1 1 59 TYR CB C -2.120 5.816 -8.715 1.00 . A A . 59 TYR CB 1 1 4 4176 1 1 59 TYR CD1 C -0.754 7.480 -10.024 1.00 . A A . 59 TYR CD1 1 1 4 4177 1 1 59 TYR CD2 C -2.510 6.343 -11.158 1.00 . A A . 59 TYR CD2 1 1 4 4178 1 1 59 TYR CE1 C -0.439 8.161 -11.186 1.00 . A A . 59 TYR CE1 1 1 4 4179 1 1 59 TYR CE2 C -2.198 7.016 -12.325 1.00 . A A . 59 TYR CE2 1 1 4 4180 1 1 59 TYR CG C -1.792 6.565 -9.988 1.00 . A A . 59 TYR CG 1 1 4 4181 1 1 59 TYR CZ C -1.162 7.922 -12.333 1.00 . A A . 59 TYR CZ 1 1 4 4182 1 1 59 TYR H H -1.251 7.019 -6.336 1.00 . A A . 59 TYR H 1 1 4 4183 1 1 59 TYR HA H -3.560 7.293 -8.128 1.00 . A A . 59 TYR HA 1 1 4 4184 1 1 59 TYR HB2 H -1.191 5.455 -8.300 1.00 . A A . 59 TYR HB2 1 1 4 4185 1 1 59 TYR HB3 H -2.736 4.977 -8.968 1.00 . A A . 59 TYR HB3 1 1 4 4186 1 1 59 TYR HD1 H -0.194 7.667 -9.122 1.00 . A A . 59 TYR HD1 1 1 4 4187 1 1 59 TYR HD2 H -3.322 5.632 -11.150 1.00 . A A . 59 TYR HD2 1 1 4 4188 1 1 59 TYR HE1 H 0.375 8.873 -11.192 1.00 . A A . 59 TYR HE1 1 1 4 4189 1 1 59 TYR HE2 H -2.766 6.830 -13.224 1.00 . A A . 59 TYR HE2 1 1 4 4190 1 1 59 TYR HH H 0.110 8.527 -13.651 1.00 . A A . 59 TYR HH 1 1 4 4191 1 1 59 TYR N N -1.894 7.464 -6.921 1.00 . A A . 59 TYR N 1 1 4 4192 1 1 59 TYR O O -2.938 4.835 -6.099 1.00 . A A . 59 TYR O 1 1 4 4193 1 1 59 TYR OH O -0.845 8.590 -13.495 1.00 . A A . 59 TYR OH 1 1 4 4194 1 1 60 LEU C C -6.975 4.734 -6.149 1.00 . A A . 60 LEU C 1 1 4 4195 1 1 60 LEU CA C -5.626 5.142 -5.579 1.00 . A A . 60 LEU CA 1 1 4 4196 1 1 60 LEU CB C -5.844 5.981 -4.311 1.00 . A A . 60 LEU CB 1 1 4 4197 1 1 60 LEU CD1 C -4.920 7.287 -2.388 1.00 . A A . 60 LEU CD1 1 1 4 4198 1 1 60 LEU CD2 C -3.971 5.053 -2.938 1.00 . A A . 60 LEU CD2 1 1 4 4199 1 1 60 LEU CG C -4.589 6.315 -3.508 1.00 . A A . 60 LEU CG 1 1 4 4200 1 1 60 LEU H H -5.307 6.523 -7.146 1.00 . A A . 60 LEU H 1 1 4 4201 1 1 60 LEU HA H -5.068 4.253 -5.319 1.00 . A A . 60 LEU HA 1 1 4 4202 1 1 60 LEU HB2 H -6.306 6.911 -4.601 1.00 . A A . 60 LEU HB2 1 1 4 4203 1 1 60 LEU HB3 H -6.525 5.446 -3.666 1.00 . A A . 60 LEU HB3 1 1 4 4204 1 1 60 LEU HD11 H -5.340 8.189 -2.806 1.00 . A A . 60 LEU HD11 1 1 4 4205 1 1 60 LEU HD12 H -4.018 7.527 -1.843 1.00 . A A . 60 LEU HD12 1 1 4 4206 1 1 60 LEU HD13 H -5.634 6.832 -1.719 1.00 . A A . 60 LEU HD13 1 1 4 4207 1 1 60 LEU HD21 H -4.681 4.569 -2.284 1.00 . A A . 60 LEU HD21 1 1 4 4208 1 1 60 LEU HD22 H -3.083 5.308 -2.378 1.00 . A A . 60 LEU HD22 1 1 4 4209 1 1 60 LEU HD23 H -3.709 4.384 -3.745 1.00 . A A . 60 LEU HD23 1 1 4 4210 1 1 60 LEU HG H -3.866 6.784 -4.159 1.00 . A A . 60 LEU HG 1 1 4 4211 1 1 60 LEU N N -4.851 5.887 -6.562 1.00 . A A . 60 LEU N 1 1 4 4212 1 1 60 LEU O O -7.340 5.113 -7.265 1.00 . A A . 60 LEU O 1 1 4 4213 1 1 61 SER C C -10.045 4.245 -4.839 1.00 . A A . 61 SER C 1 1 4 4214 1 1 61 SER CA C -9.045 3.548 -5.754 1.00 . A A . 61 SER CA 1 1 4 4215 1 1 61 SER CB C -9.192 2.027 -5.667 1.00 . A A . 61 SER CB 1 1 4 4216 1 1 61 SER H H -7.336 3.634 -4.531 1.00 . A A . 61 SER H 1 1 4 4217 1 1 61 SER HA H -9.218 3.867 -6.771 1.00 . A A . 61 SER HA 1 1 4 4218 1 1 61 SER HB2 H -8.354 1.557 -6.161 1.00 . A A . 61 SER HB2 1 1 4 4219 1 1 61 SER HB3 H -9.209 1.729 -4.629 1.00 . A A . 61 SER HB3 1 1 4 4220 1 1 61 SER HG H -10.718 2.280 -6.881 1.00 . A A . 61 SER HG 1 1 4 4221 1 1 61 SER N N -7.705 3.945 -5.383 1.00 . A A . 61 SER N 1 1 4 4222 1 1 61 SER O O -9.921 4.193 -3.614 1.00 . A A . 61 SER O 1 1 4 4223 1 1 61 SER OG O -10.392 1.588 -6.285 1.00 . A A . 61 SER OG 1 1 4 4224 1 1 62 LYS C C -13.078 4.752 -4.118 1.00 . A A . 62 LYS C 1 1 4 4225 1 1 62 LYS CA C -12.003 5.672 -4.685 1.00 . A A . 62 LYS CA 1 1 4 4226 1 1 62 LYS CB C -12.637 6.749 -5.569 1.00 . A A . 62 LYS CB 1 1 4 4227 1 1 62 LYS CD C -11.000 8.543 -4.910 1.00 . A A . 62 LYS CD 1 1 4 4228 1 1 62 LYS CE C -10.077 9.643 -5.407 1.00 . A A . 62 LYS CE 1 1 4 4229 1 1 62 LYS CG C -11.649 7.795 -6.064 1.00 . A A . 62 LYS CG 1 1 4 4230 1 1 62 LYS H H -11.088 4.871 -6.415 1.00 . A A . 62 LYS H 1 1 4 4231 1 1 62 LYS HA H -11.490 6.151 -3.866 1.00 . A A . 62 LYS HA 1 1 4 4232 1 1 62 LYS HB2 H -13.082 6.274 -6.431 1.00 . A A . 62 LYS HB2 1 1 4 4233 1 1 62 LYS HB3 H -13.410 7.254 -5.008 1.00 . A A . 62 LYS HB3 1 1 4 4234 1 1 62 LYS HD2 H -11.773 8.985 -4.297 1.00 . A A . 62 LYS HD2 1 1 4 4235 1 1 62 LYS HD3 H -10.427 7.844 -4.317 1.00 . A A . 62 LYS HD3 1 1 4 4236 1 1 62 LYS HE2 H -9.289 9.195 -5.994 1.00 . A A . 62 LYS HE2 1 1 4 4237 1 1 62 LYS HE3 H -10.647 10.320 -6.027 1.00 . A A . 62 LYS HE3 1 1 4 4238 1 1 62 LYS HG2 H -10.878 7.303 -6.639 1.00 . A A . 62 LYS HG2 1 1 4 4239 1 1 62 LYS HG3 H -12.173 8.502 -6.690 1.00 . A A . 62 LYS HG3 1 1 4 4240 1 1 62 LYS HZ1 H -10.212 10.886 -3.731 1.00 . A A . 62 LYS HZ1 1 1 4 4241 1 1 62 LYS HZ2 H -8.813 11.132 -4.659 1.00 . A A . 62 LYS HZ2 1 1 4 4242 1 1 62 LYS HZ3 H -8.937 9.767 -3.657 1.00 . A A . 62 LYS HZ3 1 1 4 4243 1 1 62 LYS N N -11.018 4.910 -5.438 1.00 . A A . 62 LYS N 1 1 4 4244 1 1 62 LYS NZ N -9.469 10.408 -4.288 1.00 . A A . 62 LYS NZ 1 1 4 4245 1 1 62 LYS O O -13.288 3.646 -4.617 1.00 . A A . 62 LYS O 1 1 4 4246 1 1 63 LEU C C -16.174 4.809 -2.985 1.00 . A A . 63 LEU C 1 1 4 4247 1 1 63 LEU CA C -14.802 4.432 -2.434 1.00 . A A . 63 LEU CA 1 1 4 4248 1 1 63 LEU CB C -14.758 4.544 -0.884 1.00 . A A . 63 LEU CB 1 1 4 4249 1 1 63 LEU CD1 C -13.332 6.628 -0.534 1.00 . A A . 63 LEU CD1 1 1 4 4250 1 1 63 LEU CD2 C -15.824 6.844 -0.626 1.00 . A A . 63 LEU CD2 1 1 4 4251 1 1 63 LEU CG C -14.660 5.948 -0.231 1.00 . A A . 63 LEU CG 1 1 4 4252 1 1 63 LEU H H -13.553 6.115 -2.738 1.00 . A A . 63 LEU H 1 1 4 4253 1 1 63 LEU HA H -14.619 3.400 -2.699 1.00 . A A . 63 LEU HA 1 1 4 4254 1 1 63 LEU HB2 H -15.651 4.078 -0.501 1.00 . A A . 63 LEU HB2 1 1 4 4255 1 1 63 LEU HB3 H -13.911 3.966 -0.543 1.00 . A A . 63 LEU HB3 1 1 4 4256 1 1 63 LEU HD11 H -13.216 6.733 -1.603 1.00 . A A . 63 LEU HD11 1 1 4 4257 1 1 63 LEU HD12 H -12.524 6.027 -0.141 1.00 . A A . 63 LEU HD12 1 1 4 4258 1 1 63 LEU HD13 H -13.314 7.602 -0.071 1.00 . A A . 63 LEU HD13 1 1 4 4259 1 1 63 LEU HD21 H -15.742 7.790 -0.112 1.00 . A A . 63 LEU HD21 1 1 4 4260 1 1 63 LEU HD22 H -16.753 6.367 -0.353 1.00 . A A . 63 LEU HD22 1 1 4 4261 1 1 63 LEU HD23 H -15.805 7.012 -1.694 1.00 . A A . 63 LEU HD23 1 1 4 4262 1 1 63 LEU HG H -14.707 5.819 0.842 1.00 . A A . 63 LEU HG 1 1 4 4263 1 1 63 LEU N N -13.756 5.217 -3.077 1.00 . A A . 63 LEU N 1 1 4 4264 1 1 63 LEU O O -17.182 4.185 -2.644 1.00 . A A . 63 LEU O 1 1 4 4265 1 1 64 GLU C C -18.330 7.049 -3.590 1.00 . A A . 64 GLU C 1 1 4 4266 1 1 64 GLU CA C -17.387 6.298 -4.536 1.00 . A A . 64 GLU CA 1 1 4 4267 1 1 64 GLU CB C -18.096 5.122 -5.217 1.00 . A A . 64 GLU CB 1 1 4 4268 1 1 64 GLU CD C -18.888 6.595 -7.095 1.00 . A A . 64 GLU CD 1 1 4 4269 1 1 64 GLU CG C -19.265 5.534 -6.086 1.00 . A A . 64 GLU CG 1 1 4 4270 1 1 64 GLU H H -15.349 6.331 -3.984 1.00 . A A . 64 GLU H 1 1 4 4271 1 1 64 GLU HA H -17.063 6.989 -5.303 1.00 . A A . 64 GLU HA 1 1 4 4272 1 1 64 GLU HB2 H -17.382 4.602 -5.839 1.00 . A A . 64 GLU HB2 1 1 4 4273 1 1 64 GLU HB3 H -18.459 4.445 -4.458 1.00 . A A . 64 GLU HB3 1 1 4 4274 1 1 64 GLU HG2 H -19.624 4.666 -6.619 1.00 . A A . 64 GLU HG2 1 1 4 4275 1 1 64 GLU HG3 H -20.052 5.919 -5.453 1.00 . A A . 64 GLU HG3 1 1 4 4276 1 1 64 GLU N N -16.186 5.841 -3.836 1.00 . A A . 64 GLU N 1 1 4 4277 1 1 64 GLU O O -18.490 6.686 -2.423 1.00 . A A . 64 GLU O 1 1 4 4278 1 1 64 GLU OE1 O -18.320 6.243 -8.151 1.00 . A A . 64 GLU OE1 1 1 4 4279 1 1 64 GLU OE2 O -19.158 7.785 -6.833 1.00 . A A . 64 GLU OE2 1 1 4 4280 1 1 65 HIS C C -21.241 8.859 -3.505 1.00 . A A . 65 HIS C 1 1 4 4281 1 1 65 HIS CA C -19.737 8.989 -3.252 1.00 . A A . 65 HIS CA 1 1 4 4282 1 1 65 HIS CB C -19.280 10.437 -3.462 1.00 . A A . 65 HIS CB 1 1 4 4283 1 1 65 HIS CD2 C -20.743 12.436 -2.681 1.00 . A A . 65 HIS CD2 1 1 4 4284 1 1 65 HIS CE1 C -20.280 12.358 -0.545 1.00 . A A . 65 HIS CE1 1 1 4 4285 1 1 65 HIS CG C -19.878 11.414 -2.490 1.00 . A A . 65 HIS CG 1 1 4 4286 1 1 65 HIS H H -18.903 8.275 -5.070 1.00 . A A . 65 HIS H 1 1 4 4287 1 1 65 HIS HA H -19.538 8.714 -2.227 1.00 . A A . 65 HIS HA 1 1 4 4288 1 1 65 HIS HB2 H -18.205 10.485 -3.360 1.00 . A A . 65 HIS HB2 1 1 4 4289 1 1 65 HIS HB3 H -19.553 10.749 -4.459 1.00 . A A . 65 HIS HB3 1 1 4 4290 1 1 65 HIS HD1 H -19.013 10.749 -0.682 1.00 . A A . 65 HIS HD1 1 1 4 4291 1 1 65 HIS HD2 H -21.177 12.740 -3.624 1.00 . A A . 65 HIS HD2 1 1 4 4292 1 1 65 HIS HE1 H -20.266 12.574 0.514 1.00 . A A . 65 HIS HE1 1 1 4 4293 1 1 65 HIS HE2 H -21.390 13.892 -1.318 1.00 . A A . 65 HIS HE2 1 1 4 4294 1 1 65 HIS N N -18.960 8.098 -4.099 1.00 . A A . 65 HIS N 1 1 4 4295 1 1 65 HIS ND1 N -19.608 11.392 -1.142 1.00 . A A . 65 HIS ND1 1 1 4 4296 1 1 65 HIS NE2 N -20.976 13.008 -1.456 1.00 . A A . 65 HIS NE2 1 1 4 4297 1 1 65 HIS O O -22.044 9.494 -2.821 1.00 . A A . 65 HIS O 1 1 4 4298 1 1 66 HIS C C -23.723 7.054 -3.633 1.00 . A A . 66 HIS C 1 1 4 4299 1 1 66 HIS CA C -23.062 7.864 -4.746 1.00 . A A . 66 HIS CA 1 1 4 4300 1 1 66 HIS CB C -23.323 7.221 -6.127 1.00 . A A . 66 HIS CB 1 1 4 4301 1 1 66 HIS CD2 C -23.087 4.682 -5.531 1.00 . A A . 66 HIS CD2 1 1 4 4302 1 1 66 HIS CE1 C -22.010 4.043 -7.326 1.00 . A A . 66 HIS CE1 1 1 4 4303 1 1 66 HIS CG C -22.891 5.784 -6.299 1.00 . A A . 66 HIS CG 1 1 4 4304 1 1 66 HIS H H -20.971 7.559 -5.012 1.00 . A A . 66 HIS H 1 1 4 4305 1 1 66 HIS HA H -23.504 8.851 -4.742 1.00 . A A . 66 HIS HA 1 1 4 4306 1 1 66 HIS HB2 H -24.382 7.259 -6.328 1.00 . A A . 66 HIS HB2 1 1 4 4307 1 1 66 HIS HB3 H -22.812 7.807 -6.877 1.00 . A A . 66 HIS HB3 1 1 4 4308 1 1 66 HIS HD1 H -21.917 5.914 -8.173 1.00 . A A . 66 HIS HD1 1 1 4 4309 1 1 66 HIS HD2 H -23.589 4.649 -4.574 1.00 . A A . 66 HIS HD2 1 1 4 4310 1 1 66 HIS HE1 H -21.505 3.432 -8.059 1.00 . A A . 66 HIS HE1 1 1 4 4311 1 1 66 HIS HE2 H -22.574 2.673 -5.905 1.00 . A A . 66 HIS HE2 1 1 4 4312 1 1 66 HIS N N -21.637 8.040 -4.475 1.00 . A A . 66 HIS N 1 1 4 4313 1 1 66 HIS ND1 N -22.210 5.345 -7.415 1.00 . A A . 66 HIS ND1 1 1 4 4314 1 1 66 HIS NE2 N -22.530 3.619 -6.194 1.00 . A A . 66 HIS NE2 1 1 4 4315 1 1 66 HIS O O -23.092 6.204 -3.007 1.00 . A A . 66 HIS O 1 1 4 4316 1 1 67 HIS C C -27.144 6.314 -2.950 1.00 . A A . 67 HIS C 1 1 4 4317 1 1 67 HIS CA C -25.762 6.608 -2.385 1.00 . A A . 67 HIS CA 1 1 4 4318 1 1 67 HIS CB C -25.882 7.395 -1.073 1.00 . A A . 67 HIS CB 1 1 4 4319 1 1 67 HIS CD2 C -23.813 6.854 0.402 1.00 . A A . 67 HIS CD2 1 1 4 4320 1 1 67 HIS CE1 C -22.790 8.781 0.229 1.00 . A A . 67 HIS CE1 1 1 4 4321 1 1 67 HIS CG C -24.574 7.649 -0.389 1.00 . A A . 67 HIS CG 1 1 4 4322 1 1 67 HIS H H -25.417 8.090 -3.857 1.00 . A A . 67 HIS H 1 1 4 4323 1 1 67 HIS HA H -25.254 5.674 -2.197 1.00 . A A . 67 HIS HA 1 1 4 4324 1 1 67 HIS HB2 H -26.337 8.353 -1.275 1.00 . A A . 67 HIS HB2 1 1 4 4325 1 1 67 HIS HB3 H -26.511 6.843 -0.390 1.00 . A A . 67 HIS HB3 1 1 4 4326 1 1 67 HIS HD1 H -24.203 9.637 -0.989 1.00 . A A . 67 HIS HD1 1 1 4 4327 1 1 67 HIS HD2 H -24.036 5.837 0.693 1.00 . A A . 67 HIS HD2 1 1 4 4328 1 1 67 HIS HE1 H -22.066 9.574 0.341 1.00 . A A . 67 HIS HE1 1 1 4 4329 1 1 67 HIS HE2 H -21.896 7.211 1.188 1.00 . A A . 67 HIS HE2 1 1 4 4330 1 1 67 HIS N N -24.986 7.348 -3.372 1.00 . A A . 67 HIS N 1 1 4 4331 1 1 67 HIS ND1 N -23.905 8.847 -0.474 1.00 . A A . 67 HIS ND1 1 1 4 4332 1 1 67 HIS NE2 N -22.710 7.583 0.771 1.00 . A A . 67 HIS NE2 1 1 4 4333 1 1 67 HIS O O -27.637 7.059 -3.799 1.00 . A A . 67 HIS O 1 1 4 4334 1 1 68 HIS C C -30.222 5.379 -2.233 1.00 . A A . 68 HIS C 1 1 4 4335 1 1 68 HIS CA C -29.057 4.830 -3.042 1.00 . A A . 68 HIS CA 1 1 4 4336 1 1 68 HIS CB C -29.168 3.306 -3.118 1.00 . A A . 68 HIS CB 1 1 4 4337 1 1 68 HIS CD2 C -27.387 2.550 -4.843 1.00 . A A . 68 HIS CD2 1 1 4 4338 1 1 68 HIS CE1 C -28.738 1.783 -6.388 1.00 . A A . 68 HIS CE1 1 1 4 4339 1 1 68 HIS CG C -28.652 2.725 -4.396 1.00 . A A . 68 HIS CG 1 1 4 4340 1 1 68 HIS H H -27.363 4.716 -1.768 1.00 . A A . 68 HIS H 1 1 4 4341 1 1 68 HIS HA H -29.122 5.225 -4.044 1.00 . A A . 68 HIS HA 1 1 4 4342 1 1 68 HIS HB2 H -28.603 2.874 -2.304 1.00 . A A . 68 HIS HB2 1 1 4 4343 1 1 68 HIS HB3 H -30.205 3.024 -3.017 1.00 . A A . 68 HIS HB3 1 1 4 4344 1 1 68 HIS HD1 H -30.469 2.224 -5.365 1.00 . A A . 68 HIS HD1 1 1 4 4345 1 1 68 HIS HD2 H -26.480 2.824 -4.321 1.00 . A A . 68 HIS HD2 1 1 4 4346 1 1 68 HIS HE1 H -29.110 1.342 -7.301 1.00 . A A . 68 HIS HE1 1 1 4 4347 1 1 68 HIS HE2 H -26.710 1.866 -6.713 1.00 . A A . 68 HIS HE2 1 1 4 4348 1 1 68 HIS N N -27.767 5.239 -2.497 1.00 . A A . 68 HIS N 1 1 4 4349 1 1 68 HIS ND1 N -29.478 2.235 -5.389 1.00 . A A . 68 HIS ND1 1 1 4 4350 1 1 68 HIS NE2 N -27.467 1.966 -6.082 1.00 . A A . 68 HIS NE2 1 1 4 4351 1 1 68 HIS O O -30.457 4.971 -1.095 1.00 . A A . 68 HIS O 1 1 4 4352 1 1 69 HIS C C -33.294 5.798 -2.682 1.00 . A A . 69 HIS C 1 1 4 4353 1 1 69 HIS CA C -32.202 6.777 -2.265 1.00 . A A . 69 HIS CA 1 1 4 4354 1 1 69 HIS CB C -32.518 8.194 -2.760 1.00 . A A . 69 HIS CB 1 1 4 4355 1 1 69 HIS CD2 C -35.028 8.628 -2.239 1.00 . A A . 69 HIS CD2 1 1 4 4356 1 1 69 HIS CE1 C -34.779 10.219 -0.760 1.00 . A A . 69 HIS CE1 1 1 4 4357 1 1 69 HIS CG C -33.698 8.837 -2.089 1.00 . A A . 69 HIS CG 1 1 4 4358 1 1 69 HIS H H -30.620 6.706 -3.668 1.00 . A A . 69 HIS H 1 1 4 4359 1 1 69 HIS HA H -32.115 6.778 -1.188 1.00 . A A . 69 HIS HA 1 1 4 4360 1 1 69 HIS HB2 H -31.659 8.822 -2.586 1.00 . A A . 69 HIS HB2 1 1 4 4361 1 1 69 HIS HB3 H -32.716 8.156 -3.822 1.00 . A A . 69 HIS HB3 1 1 4 4362 1 1 69 HIS HD1 H -32.729 10.236 -0.839 1.00 . A A . 69 HIS HD1 1 1 4 4363 1 1 69 HIS HD2 H -35.492 7.907 -2.901 1.00 . A A . 69 HIS HD2 1 1 4 4364 1 1 69 HIS HE1 H -34.993 10.988 -0.032 1.00 . A A . 69 HIS HE1 1 1 4 4365 1 1 69 HIS HE2 H -36.645 9.692 -1.428 1.00 . A A . 69 HIS HE2 1 1 4 4366 1 1 69 HIS N N -30.943 6.316 -2.827 1.00 . A A . 69 HIS N 1 1 4 4367 1 1 69 HIS ND1 N -33.578 9.843 -1.157 1.00 . A A . 69 HIS ND1 1 1 4 4368 1 1 69 HIS NE2 N -35.675 9.498 -1.403 1.00 . A A . 69 HIS NE2 1 1 4 4369 1 1 69 HIS O O -34.298 5.620 -1.994 1.00 . A A . 69 HIS O 1 1 4 4370 1 1 70 HIS C C -33.153 3.270 -5.353 1.00 . A A . 70 HIS C 1 1 4 4371 1 1 70 HIS CA C -33.926 4.112 -4.332 1.00 . A A . 70 HIS CA 1 1 4 4372 1 1 70 HIS CB C -35.225 4.675 -4.943 1.00 . A A . 70 HIS CB 1 1 4 4373 1 1 70 HIS CD2 C -35.001 7.104 -5.842 1.00 . A A . 70 HIS CD2 1 1 4 4374 1 1 70 HIS CE1 C -34.767 6.647 -7.966 1.00 . A A . 70 HIS CE1 1 1 4 4375 1 1 70 HIS CG C -35.033 5.756 -5.971 1.00 . A A . 70 HIS CG 1 1 4 4376 1 1 70 HIS H H -32.284 5.430 -4.364 1.00 . A A . 70 HIS H 1 1 4 4377 1 1 70 HIS HA H -34.183 3.479 -3.493 1.00 . A A . 70 HIS HA 1 1 4 4378 1 1 70 HIS HB2 H -35.766 3.867 -5.416 1.00 . A A . 70 HIS HB2 1 1 4 4379 1 1 70 HIS HB3 H -35.833 5.080 -4.146 1.00 . A A . 70 HIS HB3 1 1 4 4380 1 1 70 HIS HD1 H -34.855 4.612 -7.737 1.00 . A A . 70 HIS HD1 1 1 4 4381 1 1 70 HIS HD2 H -35.089 7.659 -4.918 1.00 . A A . 70 HIS HD2 1 1 4 4382 1 1 70 HIS HE1 H -34.643 6.757 -9.034 1.00 . A A . 70 HIS HE1 1 1 4 4383 1 1 70 HIS HE2 H -35.029 8.576 -7.338 1.00 . A A . 70 HIS HE2 1 1 4 4384 1 1 70 HIS N N -33.070 5.173 -3.830 1.00 . A A . 70 HIS N 1 1 4 4385 1 1 70 HIS ND1 N -34.883 5.504 -7.317 1.00 . A A . 70 HIS ND1 1 1 4 4386 1 1 70 HIS NE2 N -34.837 7.634 -7.096 1.00 . A A . 70 HIS NE2 1 1 4 4387 1 1 70 HIS O O -32.132 2.663 -4.967 1.00 . A A . 70 HIS O 1 1 4 4388 1 1 70 HIS OXT O -33.561 3.211 -6.529 1.00 . A A . 70 HIS OXT 1 1 5 4389 1 1 1 MET C C -9.598 17.322 -6.293 1.00 . A A . 1 MET C 1 1 5 4390 1 1 1 MET CA C -9.266 18.244 -5.132 1.00 . A A . 1 MET CA 1 1 5 4391 1 1 1 MET CB C -8.066 19.130 -5.491 1.00 . A A . 1 MET CB 1 1 5 4392 1 1 1 MET CE C -7.238 21.311 -2.020 1.00 . A A . 1 MET CE 1 1 5 4393 1 1 1 MET CG C -7.829 20.282 -4.522 1.00 . A A . 1 MET CG 1 1 5 4394 1 1 1 MET H1 H -8.812 18.068 -3.105 1.00 . A A . 1 MET H1 1 1 5 4395 1 1 1 MET H2 H -8.140 16.851 -4.073 1.00 . A A . 1 MET H2 1 1 5 4396 1 1 1 MET H3 H -9.795 16.824 -3.706 1.00 . A A . 1 MET H3 1 1 5 4397 1 1 1 MET HA H -10.124 18.873 -4.932 1.00 . A A . 1 MET HA 1 1 5 4398 1 1 1 MET HB2 H -7.177 18.518 -5.509 1.00 . A A . 1 MET HB2 1 1 5 4399 1 1 1 MET HB3 H -8.223 19.544 -6.477 1.00 . A A . 1 MET HB3 1 1 5 4400 1 1 1 MET HE1 H -6.445 21.871 -2.492 1.00 . A A . 1 MET HE1 1 1 5 4401 1 1 1 MET HE2 H -6.991 21.145 -0.980 1.00 . A A . 1 MET HE2 1 1 5 4402 1 1 1 MET HE3 H -8.162 21.868 -2.085 1.00 . A A . 1 MET HE3 1 1 5 4403 1 1 1 MET HG2 H -7.010 20.881 -4.893 1.00 . A A . 1 MET HG2 1 1 5 4404 1 1 1 MET HG3 H -8.724 20.888 -4.483 1.00 . A A . 1 MET HG3 1 1 5 4405 1 1 1 MET N N -8.984 17.445 -3.920 1.00 . A A . 1 MET N 1 1 5 4406 1 1 1 MET O O -8.736 16.572 -6.749 1.00 . A A . 1 MET O 1 1 5 4407 1 1 1 MET SD S -7.430 19.736 -2.848 1.00 . A A . 1 MET SD 1 1 5 4408 1 1 2 ILE C C -11.069 15.046 -7.618 1.00 . A A . 2 ILE C 1 1 5 4409 1 1 2 ILE CA C -11.407 16.532 -7.811 1.00 . A A . 2 ILE CA 1 1 5 4410 1 1 2 ILE CB C -10.987 17.002 -9.235 1.00 . A A . 2 ILE CB 1 1 5 4411 1 1 2 ILE CD1 C -9.055 17.184 -10.896 1.00 . A A . 2 ILE CD1 1 1 5 4412 1 1 2 ILE CG1 C -9.488 16.802 -9.496 1.00 . A A . 2 ILE CG1 1 1 5 4413 1 1 2 ILE CG2 C -11.370 18.463 -9.434 1.00 . A A . 2 ILE CG2 1 1 5 4414 1 1 2 ILE H H -11.465 18.038 -6.319 1.00 . A A . 2 ILE H 1 1 5 4415 1 1 2 ILE HA H -12.482 16.624 -7.751 1.00 . A A . 2 ILE HA 1 1 5 4416 1 1 2 ILE HB H -11.546 16.419 -9.952 1.00 . A A . 2 ILE HB 1 1 5 4417 1 1 2 ILE HD11 H -9.277 18.226 -11.070 1.00 . A A . 2 ILE HD11 1 1 5 4418 1 1 2 ILE HD12 H -9.589 16.579 -11.614 1.00 . A A . 2 ILE HD12 1 1 5 4419 1 1 2 ILE HD13 H -7.993 17.018 -11.004 1.00 . A A . 2 ILE HD13 1 1 5 4420 1 1 2 ILE HG12 H -8.928 17.407 -8.800 1.00 . A A . 2 ILE HG12 1 1 5 4421 1 1 2 ILE HG13 H -9.240 15.760 -9.342 1.00 . A A . 2 ILE HG13 1 1 5 4422 1 1 2 ILE HG21 H -11.058 18.788 -10.415 1.00 . A A . 2 ILE HG21 1 1 5 4423 1 1 2 ILE HG22 H -10.883 19.069 -8.684 1.00 . A A . 2 ILE HG22 1 1 5 4424 1 1 2 ILE HG23 H -12.441 18.570 -9.343 1.00 . A A . 2 ILE HG23 1 1 5 4425 1 1 2 ILE N N -10.860 17.382 -6.738 1.00 . A A . 2 ILE N 1 1 5 4426 1 1 2 ILE O O -10.624 14.630 -6.545 1.00 . A A . 2 ILE O 1 1 5 4427 1 1 3 GLY C C -12.096 11.967 -9.206 1.00 . A A . 3 GLY C 1 1 5 4428 1 1 3 GLY CA C -11.030 12.828 -8.561 1.00 . A A . 3 GLY CA 1 1 5 4429 1 1 3 GLY H H -11.765 14.607 -9.442 1.00 . A A . 3 GLY H 1 1 5 4430 1 1 3 GLY HA2 H -10.088 12.649 -9.059 1.00 . A A . 3 GLY HA2 1 1 5 4431 1 1 3 GLY HA3 H -10.936 12.546 -7.523 1.00 . A A . 3 GLY HA3 1 1 5 4432 1 1 3 GLY N N -11.339 14.242 -8.637 1.00 . A A . 3 GLY N 1 1 5 4433 1 1 3 GLY O O -13.030 11.523 -8.534 1.00 . A A . 3 GLY O 1 1 5 4434 1 1 4 ASP C C -12.303 10.519 -12.617 1.00 . A A . 4 ASP C 1 1 5 4435 1 1 4 ASP CA C -12.883 10.881 -11.250 1.00 . A A . 4 ASP CA 1 1 5 4436 1 1 4 ASP CB C -14.255 11.550 -11.413 1.00 . A A . 4 ASP CB 1 1 5 4437 1 1 4 ASP CG C -15.255 10.681 -12.157 1.00 . A A . 4 ASP CG 1 1 5 4438 1 1 4 ASP H H -11.224 12.181 -10.993 1.00 . A A . 4 ASP H 1 1 5 4439 1 1 4 ASP HA H -13.005 9.973 -10.676 1.00 . A A . 4 ASP HA 1 1 5 4440 1 1 4 ASP HB2 H -14.658 11.771 -10.436 1.00 . A A . 4 ASP HB2 1 1 5 4441 1 1 4 ASP HB3 H -14.134 12.472 -11.962 1.00 . A A . 4 ASP HB3 1 1 5 4442 1 1 4 ASP N N -11.964 11.747 -10.511 1.00 . A A . 4 ASP N 1 1 5 4443 1 1 4 ASP O O -12.476 9.401 -13.102 1.00 . A A . 4 ASP O 1 1 5 4444 1 1 4 ASP OD1 O -15.342 9.470 -11.864 1.00 . A A . 4 ASP OD1 1 1 5 4445 1 1 4 ASP OD2 O -15.976 11.212 -13.033 1.00 . A A . 4 ASP OD2 1 1 5 4446 1 1 5 TYR C C -9.472 11.278 -14.462 1.00 . A A . 5 TYR C 1 1 5 4447 1 1 5 TYR CA C -10.992 11.234 -14.536 1.00 . A A . 5 TYR CA 1 1 5 4448 1 1 5 TYR CB C -11.481 12.267 -15.554 1.00 . A A . 5 TYR CB 1 1 5 4449 1 1 5 TYR CD1 C -12.926 11.094 -17.259 1.00 . A A . 5 TYR CD1 1 1 5 4450 1 1 5 TYR CD2 C -13.997 12.496 -15.655 1.00 . A A . 5 TYR CD2 1 1 5 4451 1 1 5 TYR CE1 C -14.150 10.801 -17.827 1.00 . A A . 5 TYR CE1 1 1 5 4452 1 1 5 TYR CE2 C -15.228 12.205 -16.220 1.00 . A A . 5 TYR CE2 1 1 5 4453 1 1 5 TYR CG C -12.828 11.947 -16.165 1.00 . A A . 5 TYR CG 1 1 5 4454 1 1 5 TYR CZ C -15.296 11.356 -17.304 1.00 . A A . 5 TYR CZ 1 1 5 4455 1 1 5 TYR H H -11.484 12.335 -12.792 1.00 . A A . 5 TYR H 1 1 5 4456 1 1 5 TYR HA H -11.290 10.250 -14.868 1.00 . A A . 5 TYR HA 1 1 5 4457 1 1 5 TYR HB2 H -11.560 13.227 -15.068 1.00 . A A . 5 TYR HB2 1 1 5 4458 1 1 5 TYR HB3 H -10.759 12.336 -16.356 1.00 . A A . 5 TYR HB3 1 1 5 4459 1 1 5 TYR HD1 H -12.026 10.658 -17.667 1.00 . A A . 5 TYR HD1 1 1 5 4460 1 1 5 TYR HD2 H -13.939 13.162 -14.806 1.00 . A A . 5 TYR HD2 1 1 5 4461 1 1 5 TYR HE1 H -14.205 10.137 -18.677 1.00 . A A . 5 TYR HE1 1 1 5 4462 1 1 5 TYR HE2 H -16.127 12.642 -15.810 1.00 . A A . 5 TYR HE2 1 1 5 4463 1 1 5 TYR HH H -17.059 11.861 -17.915 1.00 . A A . 5 TYR HH 1 1 5 4464 1 1 5 TYR N N -11.601 11.462 -13.230 1.00 . A A . 5 TYR N 1 1 5 4465 1 1 5 TYR O O -8.896 12.194 -13.870 1.00 . A A . 5 TYR O 1 1 5 4466 1 1 5 TYR OH O -16.518 11.057 -17.867 1.00 . A A . 5 TYR OH 1 1 5 4467 1 1 6 TYR C C -6.624 10.200 -13.913 1.00 . A A . 6 TYR C 1 1 5 4468 1 1 6 TYR CA C -7.386 10.211 -15.238 1.00 . A A . 6 TYR CA 1 1 5 4469 1 1 6 TYR CB C -6.920 11.376 -16.116 1.00 . A A . 6 TYR CB 1 1 5 4470 1 1 6 TYR CD1 C -7.404 10.396 -18.389 1.00 . A A . 6 TYR CD1 1 1 5 4471 1 1 6 TYR CD2 C -8.477 12.438 -17.796 1.00 . A A . 6 TYR CD2 1 1 5 4472 1 1 6 TYR CE1 C -8.046 10.408 -19.610 1.00 . A A . 6 TYR CE1 1 1 5 4473 1 1 6 TYR CE2 C -9.127 12.455 -19.013 1.00 . A A . 6 TYR CE2 1 1 5 4474 1 1 6 TYR CG C -7.607 11.409 -17.463 1.00 . A A . 6 TYR CG 1 1 5 4475 1 1 6 TYR CZ C -8.907 11.440 -19.918 1.00 . A A . 6 TYR CZ 1 1 5 4476 1 1 6 TYR H H -9.380 9.508 -15.391 1.00 . A A . 6 TYR H 1 1 5 4477 1 1 6 TYR HA H -7.168 9.290 -15.756 1.00 . A A . 6 TYR HA 1 1 5 4478 1 1 6 TYR HB2 H -7.130 12.308 -15.612 1.00 . A A . 6 TYR HB2 1 1 5 4479 1 1 6 TYR HB3 H -5.857 11.291 -16.284 1.00 . A A . 6 TYR HB3 1 1 5 4480 1 1 6 TYR HD1 H -6.729 9.589 -18.145 1.00 . A A . 6 TYR HD1 1 1 5 4481 1 1 6 TYR HD2 H -8.644 13.234 -17.084 1.00 . A A . 6 TYR HD2 1 1 5 4482 1 1 6 TYR HE1 H -7.874 9.611 -20.318 1.00 . A A . 6 TYR HE1 1 1 5 4483 1 1 6 TYR HE2 H -9.800 13.264 -19.254 1.00 . A A . 6 TYR HE2 1 1 5 4484 1 1 6 TYR HH H -10.042 10.610 -21.237 1.00 . A A . 6 TYR HH 1 1 5 4485 1 1 6 TYR N N -8.841 10.263 -15.053 1.00 . A A . 6 TYR N 1 1 5 4486 1 1 6 TYR O O -5.426 10.489 -13.871 1.00 . A A . 6 TYR O 1 1 5 4487 1 1 6 TYR OH O -9.558 11.448 -21.132 1.00 . A A . 6 TYR OH 1 1 5 4488 1 1 7 ILE C C -7.368 8.592 -10.769 1.00 . A A . 7 ILE C 1 1 5 4489 1 1 7 ILE CA C -6.690 9.721 -11.536 1.00 . A A . 7 ILE CA 1 1 5 4490 1 1 7 ILE CB C -6.763 11.047 -10.737 1.00 . A A . 7 ILE CB 1 1 5 4491 1 1 7 ILE CD1 C -5.910 12.232 -8.646 1.00 . A A . 7 ILE CD1 1 1 5 4492 1 1 7 ILE CG1 C -5.978 10.936 -9.424 1.00 . A A . 7 ILE CG1 1 1 5 4493 1 1 7 ILE CG2 C -8.212 11.432 -10.469 1.00 . A A . 7 ILE CG2 1 1 5 4494 1 1 7 ILE H H -8.268 9.658 -12.934 1.00 . A A . 7 ILE H 1 1 5 4495 1 1 7 ILE HA H -5.649 9.467 -11.687 1.00 . A A . 7 ILE HA 1 1 5 4496 1 1 7 ILE HB H -6.323 11.825 -11.342 1.00 . A A . 7 ILE HB 1 1 5 4497 1 1 7 ILE HD11 H -5.314 12.088 -7.757 1.00 . A A . 7 ILE HD11 1 1 5 4498 1 1 7 ILE HD12 H -6.907 12.537 -8.368 1.00 . A A . 7 ILE HD12 1 1 5 4499 1 1 7 ILE HD13 H -5.459 12.996 -9.263 1.00 . A A . 7 ILE HD13 1 1 5 4500 1 1 7 ILE HG12 H -6.449 10.196 -8.794 1.00 . A A . 7 ILE HG12 1 1 5 4501 1 1 7 ILE HG13 H -4.967 10.624 -9.643 1.00 . A A . 7 ILE HG13 1 1 5 4502 1 1 7 ILE HG21 H -8.731 11.553 -11.408 1.00 . A A . 7 ILE HG21 1 1 5 4503 1 1 7 ILE HG22 H -8.243 12.362 -9.919 1.00 . A A . 7 ILE HG22 1 1 5 4504 1 1 7 ILE HG23 H -8.692 10.656 -9.889 1.00 . A A . 7 ILE HG23 1 1 5 4505 1 1 7 ILE N N -7.312 9.846 -12.842 1.00 . A A . 7 ILE N 1 1 5 4506 1 1 7 ILE O O -8.562 8.343 -10.969 1.00 . A A . 7 ILE O 1 1 5 4507 1 1 8 ASN C C -7.248 5.531 -10.105 1.00 . A A . 8 ASN C 1 1 5 4508 1 1 8 ASN CA C -7.073 6.728 -9.178 1.00 . A A . 8 ASN CA 1 1 5 4509 1 1 8 ASN CB C -8.385 7.018 -8.432 1.00 . A A . 8 ASN CB 1 1 5 4510 1 1 8 ASN CG C -8.222 8.049 -7.331 1.00 . A A . 8 ASN CG 1 1 5 4511 1 1 8 ASN H H -5.661 8.166 -9.819 1.00 . A A . 8 ASN H 1 1 5 4512 1 1 8 ASN HA H -6.310 6.484 -8.452 1.00 . A A . 8 ASN HA 1 1 5 4513 1 1 8 ASN HB2 H -9.118 7.386 -9.135 1.00 . A A . 8 ASN HB2 1 1 5 4514 1 1 8 ASN HB3 H -8.748 6.101 -7.989 1.00 . A A . 8 ASN HB3 1 1 5 4515 1 1 8 ASN HD21 H -7.806 6.611 -6.024 1.00 . A A . 8 ASN HD21 1 1 5 4516 1 1 8 ASN HD22 H -7.812 8.230 -5.392 1.00 . A A . 8 ASN HD22 1 1 5 4517 1 1 8 ASN N N -6.595 7.894 -9.931 1.00 . A A . 8 ASN N 1 1 5 4518 1 1 8 ASN ND2 N -7.914 7.584 -6.131 1.00 . A A . 8 ASN ND2 1 1 5 4519 1 1 8 ASN O O -6.608 4.496 -9.914 1.00 . A A . 8 ASN O 1 1 5 4520 1 1 8 ASN OD1 O -8.373 9.249 -7.555 1.00 . A A . 8 ASN OD1 1 1 5 4521 1 1 9 ALA C C -8.876 3.384 -11.495 1.00 . A A . 9 ALA C 1 1 5 4522 1 1 9 ALA CA C -8.342 4.670 -12.123 1.00 . A A . 9 ALA CA 1 1 5 4523 1 1 9 ALA CB C -7.061 4.401 -12.907 1.00 . A A . 9 ALA CB 1 1 5 4524 1 1 9 ALA H H -8.594 6.544 -11.177 1.00 . A A . 9 ALA H 1 1 5 4525 1 1 9 ALA HA H -9.081 5.052 -12.812 1.00 . A A . 9 ALA HA 1 1 5 4526 1 1 9 ALA HB1 H -6.712 5.321 -13.351 1.00 . A A . 9 ALA HB1 1 1 5 4527 1 1 9 ALA HB2 H -7.260 3.677 -13.685 1.00 . A A . 9 ALA HB2 1 1 5 4528 1 1 9 ALA HB3 H -6.306 4.013 -12.240 1.00 . A A . 9 ALA HB3 1 1 5 4529 1 1 9 ALA N N -8.106 5.695 -11.113 1.00 . A A . 9 ALA N 1 1 5 4530 1 1 9 ALA O O -9.465 3.404 -10.412 1.00 . A A . 9 ALA O 1 1 5 4531 1 1 10 SER C C -7.954 -0.019 -11.920 1.00 . A A . 10 SER C 1 1 5 4532 1 1 10 SER CA C -9.089 0.974 -11.685 1.00 . A A . 10 SER CA 1 1 5 4533 1 1 10 SER CB C -10.384 0.502 -12.345 1.00 . A A . 10 SER CB 1 1 5 4534 1 1 10 SER H H -8.355 2.345 -13.116 1.00 . A A . 10 SER H 1 1 5 4535 1 1 10 SER HA H -9.249 1.073 -10.622 1.00 . A A . 10 SER HA 1 1 5 4536 1 1 10 SER HB2 H -10.229 0.386 -13.407 1.00 . A A . 10 SER HB2 1 1 5 4537 1 1 10 SER HB3 H -10.682 -0.445 -11.918 1.00 . A A . 10 SER HB3 1 1 5 4538 1 1 10 SER HG H -11.058 2.201 -11.647 1.00 . A A . 10 SER HG 1 1 5 4539 1 1 10 SER N N -8.718 2.280 -12.204 1.00 . A A . 10 SER N 1 1 5 4540 1 1 10 SER O O -8.169 -1.232 -12.024 1.00 . A A . 10 SER O 1 1 5 4541 1 1 10 SER OG O -11.419 1.450 -12.132 1.00 . A A . 10 SER OG 1 1 5 4542 1 1 11 ALA C C -4.437 0.260 -11.267 1.00 . A A . 11 ALA C 1 1 5 4543 1 1 11 ALA CA C -5.543 -0.289 -12.156 1.00 . A A . 11 ALA CA 1 1 5 4544 1 1 11 ALA CB C -5.111 -0.297 -13.617 1.00 . A A . 11 ALA CB 1 1 5 4545 1 1 11 ALA H H -6.645 1.485 -11.879 1.00 . A A . 11 ALA H 1 1 5 4546 1 1 11 ALA HA H -5.769 -1.303 -11.858 1.00 . A A . 11 ALA HA 1 1 5 4547 1 1 11 ALA HB1 H -5.898 -0.724 -14.222 1.00 . A A . 11 ALA HB1 1 1 5 4548 1 1 11 ALA HB2 H -4.213 -0.888 -13.724 1.00 . A A . 11 ALA HB2 1 1 5 4549 1 1 11 ALA HB3 H -4.918 0.715 -13.941 1.00 . A A . 11 ALA HB3 1 1 5 4550 1 1 11 ALA N N -6.742 0.513 -11.979 1.00 . A A . 11 ALA N 1 1 5 4551 1 1 11 ALA O O -4.362 1.470 -11.055 1.00 . A A . 11 ALA O 1 1 5 4552 1 1 12 LEU C C -3.138 0.225 -8.490 1.00 . A A . 12 LEU C 1 1 5 4553 1 1 12 LEU CA C -2.530 -0.255 -9.802 1.00 . A A . 12 LEU CA 1 1 5 4554 1 1 12 LEU CB C -1.613 0.834 -10.393 1.00 . A A . 12 LEU CB 1 1 5 4555 1 1 12 LEU CD1 C 0.387 -0.651 -10.691 1.00 . A A . 12 LEU CD1 1 1 5 4556 1 1 12 LEU CD2 C -1.143 -0.246 -12.624 1.00 . A A . 12 LEU CD2 1 1 5 4557 1 1 12 LEU CG C -0.530 0.353 -11.367 1.00 . A A . 12 LEU CG 1 1 5 4558 1 1 12 LEU H H -3.694 -1.583 -10.989 1.00 . A A . 12 LEU H 1 1 5 4559 1 1 12 LEU HA H -1.940 -1.138 -9.603 1.00 . A A . 12 LEU HA 1 1 5 4560 1 1 12 LEU HB2 H -2.235 1.549 -10.914 1.00 . A A . 12 LEU HB2 1 1 5 4561 1 1 12 LEU HB3 H -1.125 1.342 -9.573 1.00 . A A . 12 LEU HB3 1 1 5 4562 1 1 12 LEU HD11 H 0.859 -0.188 -9.836 1.00 . A A . 12 LEU HD11 1 1 5 4563 1 1 12 LEU HD12 H 1.145 -0.972 -11.390 1.00 . A A . 12 LEU HD12 1 1 5 4564 1 1 12 LEU HD13 H -0.190 -1.504 -10.367 1.00 . A A . 12 LEU HD13 1 1 5 4565 1 1 12 LEU HD21 H -1.761 -1.088 -12.355 1.00 . A A . 12 LEU HD21 1 1 5 4566 1 1 12 LEU HD22 H -0.357 -0.573 -13.288 1.00 . A A . 12 LEU HD22 1 1 5 4567 1 1 12 LEU HD23 H -1.746 0.501 -13.120 1.00 . A A . 12 LEU HD23 1 1 5 4568 1 1 12 LEU HG H 0.073 1.198 -11.665 1.00 . A A . 12 LEU HG 1 1 5 4569 1 1 12 LEU N N -3.593 -0.635 -10.741 1.00 . A A . 12 LEU N 1 1 5 4570 1 1 12 LEU O O -2.535 1.013 -7.764 1.00 . A A . 12 LEU O 1 1 5 4571 1 1 13 ASN C C -4.356 -0.162 -5.716 1.00 . A A . 13 ASN C 1 1 5 4572 1 1 13 ASN CA C -5.091 0.126 -7.017 1.00 . A A . 13 ASN CA 1 1 5 4573 1 1 13 ASN CB C -6.450 -0.574 -7.000 1.00 . A A . 13 ASN CB 1 1 5 4574 1 1 13 ASN CG C -7.318 -0.206 -8.189 1.00 . A A . 13 ASN CG 1 1 5 4575 1 1 13 ASN H H -4.688 -1.002 -8.758 1.00 . A A . 13 ASN H 1 1 5 4576 1 1 13 ASN HA H -5.249 1.190 -7.098 1.00 . A A . 13 ASN HA 1 1 5 4577 1 1 13 ASN HB2 H -6.297 -1.642 -7.011 1.00 . A A . 13 ASN HB2 1 1 5 4578 1 1 13 ASN HB3 H -6.977 -0.300 -6.097 1.00 . A A . 13 ASN HB3 1 1 5 4579 1 1 13 ASN HD21 H -8.153 -2.009 -8.174 1.00 . A A . 13 ASN HD21 1 1 5 4580 1 1 13 ASN HD22 H -8.711 -0.932 -9.399 1.00 . A A . 13 ASN HD22 1 1 5 4581 1 1 13 ASN N N -4.320 -0.304 -8.180 1.00 . A A . 13 ASN N 1 1 5 4582 1 1 13 ASN ND2 N -8.145 -1.144 -8.630 1.00 . A A . 13 ASN ND2 1 1 5 4583 1 1 13 ASN O O -4.241 0.707 -4.856 1.00 . A A . 13 ASN O 1 1 5 4584 1 1 13 ASN OD1 O -7.251 0.905 -8.705 1.00 . A A . 13 ASN OD1 1 1 5 4585 1 1 14 VAL C C -1.826 -2.392 -4.728 1.00 . A A . 14 VAL C 1 1 5 4586 1 1 14 VAL CA C -3.169 -1.777 -4.351 1.00 . A A . 14 VAL CA 1 1 5 4587 1 1 14 VAL CB C -3.984 -2.793 -3.512 1.00 . A A . 14 VAL CB 1 1 5 4588 1 1 14 VAL CG1 C -3.439 -2.894 -2.097 1.00 . A A . 14 VAL CG1 1 1 5 4589 1 1 14 VAL CG2 C -5.459 -2.423 -3.484 1.00 . A A . 14 VAL CG2 1 1 5 4590 1 1 14 VAL H H -4.016 -2.063 -6.260 1.00 . A A . 14 VAL H 1 1 5 4591 1 1 14 VAL HA H -3.003 -0.890 -3.756 1.00 . A A . 14 VAL HA 1 1 5 4592 1 1 14 VAL HB H -3.892 -3.765 -3.977 1.00 . A A . 14 VAL HB 1 1 5 4593 1 1 14 VAL HG11 H -2.410 -3.224 -2.130 1.00 . A A . 14 VAL HG11 1 1 5 4594 1 1 14 VAL HG12 H -4.026 -3.604 -1.534 1.00 . A A . 14 VAL HG12 1 1 5 4595 1 1 14 VAL HG13 H -3.491 -1.926 -1.620 1.00 . A A . 14 VAL HG13 1 1 5 4596 1 1 14 VAL HG21 H -5.580 -1.464 -3.002 1.00 . A A . 14 VAL HG21 1 1 5 4597 1 1 14 VAL HG22 H -6.008 -3.174 -2.934 1.00 . A A . 14 VAL HG22 1 1 5 4598 1 1 14 VAL HG23 H -5.836 -2.369 -4.495 1.00 . A A . 14 VAL HG23 1 1 5 4599 1 1 14 VAL N N -3.882 -1.394 -5.557 1.00 . A A . 14 VAL N 1 1 5 4600 1 1 14 VAL O O -1.086 -2.875 -3.878 1.00 . A A . 14 VAL O 1 1 5 4601 1 1 15 ARG C C 0.944 -2.352 -6.063 1.00 . A A . 15 ARG C 1 1 5 4602 1 1 15 ARG CA C -0.330 -3.026 -6.544 1.00 . A A . 15 ARG CA 1 1 5 4603 1 1 15 ARG CB C -0.332 -3.049 -8.075 1.00 . A A . 15 ARG CB 1 1 5 4604 1 1 15 ARG CD C -1.346 -4.216 -10.050 1.00 . A A . 15 ARG CD 1 1 5 4605 1 1 15 ARG CG C -1.611 -3.580 -8.695 1.00 . A A . 15 ARG CG 1 1 5 4606 1 1 15 ARG CZ C -0.102 -6.165 -10.930 1.00 . A A . 15 ARG CZ 1 1 5 4607 1 1 15 ARG H H -2.070 -1.822 -6.625 1.00 . A A . 15 ARG H 1 1 5 4608 1 1 15 ARG HA H -0.344 -4.041 -6.179 1.00 . A A . 15 ARG HA 1 1 5 4609 1 1 15 ARG HB2 H -0.179 -2.042 -8.435 1.00 . A A . 15 ARG HB2 1 1 5 4610 1 1 15 ARG HB3 H 0.488 -3.667 -8.411 1.00 . A A . 15 ARG HB3 1 1 5 4611 1 1 15 ARG HD2 H -2.291 -4.392 -10.544 1.00 . A A . 15 ARG HD2 1 1 5 4612 1 1 15 ARG HD3 H -0.750 -3.538 -10.643 1.00 . A A . 15 ARG HD3 1 1 5 4613 1 1 15 ARG HE H -0.561 -5.867 -9.005 1.00 . A A . 15 ARG HE 1 1 5 4614 1 1 15 ARG HG2 H -2.040 -4.320 -8.037 1.00 . A A . 15 ARG HG2 1 1 5 4615 1 1 15 ARG HG3 H -2.305 -2.761 -8.823 1.00 . A A . 15 ARG HG3 1 1 5 4616 1 1 15 ARG HH11 H -0.537 -4.773 -12.334 1.00 . A A . 15 ARG HH11 1 1 5 4617 1 1 15 ARG HH12 H 0.285 -6.188 -12.916 1.00 . A A . 15 ARG HH12 1 1 5 4618 1 1 15 ARG HH21 H 0.498 -7.727 -9.787 1.00 . A A . 15 ARG HH21 1 1 5 4619 1 1 15 ARG HH22 H 0.862 -7.862 -11.481 1.00 . A A . 15 ARG HH22 1 1 5 4620 1 1 15 ARG N N -1.510 -2.345 -6.019 1.00 . A A . 15 ARG N 1 1 5 4621 1 1 15 ARG NE N -0.632 -5.487 -9.916 1.00 . A A . 15 ARG NE 1 1 5 4622 1 1 15 ARG NH1 N -0.123 -5.669 -12.157 1.00 . A A . 15 ARG NH1 1 1 5 4623 1 1 15 ARG NH2 N 0.467 -7.343 -10.712 1.00 . A A . 15 ARG NH2 1 1 5 4624 1 1 15 ARG O O 0.894 -1.319 -5.399 1.00 . A A . 15 ARG O 1 1 5 4625 1 1 16 SER C C 3.657 -2.552 -4.587 1.00 . A A . 16 SER C 1 1 5 4626 1 1 16 SER CA C 3.388 -2.397 -6.079 1.00 . A A . 16 SER CA 1 1 5 4627 1 1 16 SER CB C 3.475 -0.923 -6.476 1.00 . A A . 16 SER CB 1 1 5 4628 1 1 16 SER H H 2.038 -3.750 -6.977 1.00 . A A . 16 SER H 1 1 5 4629 1 1 16 SER HA H 4.135 -2.952 -6.628 1.00 . A A . 16 SER HA 1 1 5 4630 1 1 16 SER HB2 H 2.922 -0.327 -5.765 1.00 . A A . 16 SER HB2 1 1 5 4631 1 1 16 SER HB3 H 4.505 -0.617 -6.479 1.00 . A A . 16 SER HB3 1 1 5 4632 1 1 16 SER HG H 2.022 -0.402 -7.682 1.00 . A A . 16 SER HG 1 1 5 4633 1 1 16 SER N N 2.081 -2.936 -6.434 1.00 . A A . 16 SER N 1 1 5 4634 1 1 16 SER O O 4.162 -1.640 -3.948 1.00 . A A . 16 SER O 1 1 5 4635 1 1 16 SER OG O 2.928 -0.716 -7.769 1.00 . A A . 16 SER OG 1 1 5 4636 1 1 17 GLY C C 4.881 -3.729 -2.079 1.00 . A A . 17 GLY C 1 1 5 4637 1 1 17 GLY CA C 3.486 -3.980 -2.626 1.00 . A A . 17 GLY CA 1 1 5 4638 1 1 17 GLY H H 3.018 -4.441 -4.637 1.00 . A A . 17 GLY H 1 1 5 4639 1 1 17 GLY HA2 H 2.791 -3.344 -2.099 1.00 . A A . 17 GLY HA2 1 1 5 4640 1 1 17 GLY HA3 H 3.223 -5.010 -2.434 1.00 . A A . 17 GLY HA3 1 1 5 4641 1 1 17 GLY N N 3.350 -3.731 -4.054 1.00 . A A . 17 GLY N 1 1 5 4642 1 1 17 GLY O O 5.033 -3.264 -0.951 1.00 . A A . 17 GLY O 1 1 5 4643 1 1 18 GLU C C 7.752 -2.426 -2.819 1.00 . A A . 18 GLU C 1 1 5 4644 1 1 18 GLU CA C 7.277 -3.818 -2.423 1.00 . A A . 18 GLU CA 1 1 5 4645 1 1 18 GLU CB C 8.222 -4.879 -2.998 1.00 . A A . 18 GLU CB 1 1 5 4646 1 1 18 GLU CD C 8.993 -7.286 -2.904 1.00 . A A . 18 GLU CD 1 1 5 4647 1 1 18 GLU CG C 7.912 -6.292 -2.528 1.00 . A A . 18 GLU CG 1 1 5 4648 1 1 18 GLU H H 5.738 -4.398 -3.758 1.00 . A A . 18 GLU H 1 1 5 4649 1 1 18 GLU HA H 7.286 -3.888 -1.345 1.00 . A A . 18 GLU HA 1 1 5 4650 1 1 18 GLU HB2 H 8.155 -4.859 -4.076 1.00 . A A . 18 GLU HB2 1 1 5 4651 1 1 18 GLU HB3 H 9.235 -4.641 -2.705 1.00 . A A . 18 GLU HB3 1 1 5 4652 1 1 18 GLU HG2 H 7.808 -6.286 -1.453 1.00 . A A . 18 GLU HG2 1 1 5 4653 1 1 18 GLU HG3 H 6.982 -6.608 -2.976 1.00 . A A . 18 GLU HG3 1 1 5 4654 1 1 18 GLU N N 5.905 -4.035 -2.865 1.00 . A A . 18 GLU N 1 1 5 4655 1 1 18 GLU O O 8.937 -2.106 -2.696 1.00 . A A . 18 GLU O 1 1 5 4656 1 1 18 GLU OE1 O 9.007 -7.752 -4.058 1.00 . A A . 18 GLU OE1 1 1 5 4657 1 1 18 GLU OE2 O 9.829 -7.615 -2.039 1.00 . A A . 18 GLU OE2 1 1 5 4658 1 1 19 GLY C C 7.813 -0.246 -5.081 1.00 . A A . 19 GLY C 1 1 5 4659 1 1 19 GLY CA C 7.150 -0.261 -3.721 1.00 . A A . 19 GLY CA 1 1 5 4660 1 1 19 GLY H H 5.886 -1.908 -3.330 1.00 . A A . 19 GLY H 1 1 5 4661 1 1 19 GLY HA2 H 6.243 0.323 -3.768 1.00 . A A . 19 GLY HA2 1 1 5 4662 1 1 19 GLY HA3 H 7.818 0.187 -3.002 1.00 . A A . 19 GLY HA3 1 1 5 4663 1 1 19 GLY N N 6.821 -1.602 -3.287 1.00 . A A . 19 GLY N 1 1 5 4664 1 1 19 GLY O O 7.254 0.256 -6.054 1.00 . A A . 19 GLY O 1 1 5 4665 1 1 20 THR C C 9.297 -2.033 -7.254 1.00 . A A . 20 THR C 1 1 5 4666 1 1 20 THR CA C 9.761 -0.866 -6.384 1.00 . A A . 20 THR CA 1 1 5 4667 1 1 20 THR CB C 11.258 -1.006 -6.080 1.00 . A A . 20 THR CB 1 1 5 4668 1 1 20 THR CG2 C 11.825 0.292 -5.525 1.00 . A A . 20 THR CG2 1 1 5 4669 1 1 20 THR H H 9.391 -1.211 -4.338 1.00 . A A . 20 THR H 1 1 5 4670 1 1 20 THR HA H 9.604 0.060 -6.917 1.00 . A A . 20 THR HA 1 1 5 4671 1 1 20 THR HB H 11.775 -1.246 -6.995 1.00 . A A . 20 THR HB 1 1 5 4672 1 1 20 THR HG1 H 12.382 -2.331 -5.132 1.00 . A A . 20 THR HG1 1 1 5 4673 1 1 20 THR HG21 H 12.880 0.169 -5.327 1.00 . A A . 20 THR HG21 1 1 5 4674 1 1 20 THR HG22 H 11.314 0.544 -4.607 1.00 . A A . 20 THR HG22 1 1 5 4675 1 1 20 THR HG23 H 11.685 1.085 -6.245 1.00 . A A . 20 THR HG23 1 1 5 4676 1 1 20 THR N N 9.004 -0.813 -5.149 1.00 . A A . 20 THR N 1 1 5 4677 1 1 20 THR O O 9.392 -1.983 -8.481 1.00 . A A . 20 THR O 1 1 5 4678 1 1 20 THR OG1 O 11.451 -2.061 -5.132 1.00 . A A . 20 THR OG1 1 1 5 4679 1 1 21 ASN C C 6.738 -4.145 -7.341 1.00 . A A . 21 ASN C 1 1 5 4680 1 1 21 ASN CA C 8.254 -4.239 -7.304 1.00 . A A . 21 ASN CA 1 1 5 4681 1 1 21 ASN CB C 8.695 -5.542 -6.627 1.00 . A A . 21 ASN CB 1 1 5 4682 1 1 21 ASN CG C 8.047 -6.773 -7.243 1.00 . A A . 21 ASN CG 1 1 5 4683 1 1 21 ASN H H 8.770 -3.064 -5.632 1.00 . A A . 21 ASN H 1 1 5 4684 1 1 21 ASN HA H 8.629 -4.220 -8.318 1.00 . A A . 21 ASN HA 1 1 5 4685 1 1 21 ASN HB2 H 9.768 -5.644 -6.714 1.00 . A A . 21 ASN HB2 1 1 5 4686 1 1 21 ASN HB3 H 8.427 -5.503 -5.581 1.00 . A A . 21 ASN HB3 1 1 5 4687 1 1 21 ASN HD21 H 8.242 -7.758 -5.523 1.00 . A A . 21 ASN HD21 1 1 5 4688 1 1 21 ASN HD22 H 7.503 -8.635 -6.826 1.00 . A A . 21 ASN HD22 1 1 5 4689 1 1 21 ASN N N 8.793 -3.079 -6.606 1.00 . A A . 21 ASN N 1 1 5 4690 1 1 21 ASN ND2 N 7.914 -7.827 -6.455 1.00 . A A . 21 ASN ND2 1 1 5 4691 1 1 21 ASN O O 6.077 -4.145 -6.299 1.00 . A A . 21 ASN O 1 1 5 4692 1 1 21 ASN OD1 O 7.674 -6.780 -8.416 1.00 . A A . 21 ASN OD1 1 1 5 4693 1 1 22 TYR C C 3.952 -5.058 -8.851 1.00 . A A . 22 TYR C 1 1 5 4694 1 1 22 TYR CA C 4.784 -3.782 -8.733 1.00 . A A . 22 TYR CA 1 1 5 4695 1 1 22 TYR CB C 4.602 -2.937 -9.995 1.00 . A A . 22 TYR CB 1 1 5 4696 1 1 22 TYR CD1 C 5.504 -0.692 -9.276 1.00 . A A . 22 TYR CD1 1 1 5 4697 1 1 22 TYR CD2 C 6.591 -1.810 -11.069 1.00 . A A . 22 TYR CD2 1 1 5 4698 1 1 22 TYR CE1 C 6.394 0.358 -9.384 1.00 . A A . 22 TYR CE1 1 1 5 4699 1 1 22 TYR CE2 C 7.487 -0.767 -11.187 1.00 . A A . 22 TYR CE2 1 1 5 4700 1 1 22 TYR CG C 5.585 -1.791 -10.115 1.00 . A A . 22 TYR CG 1 1 5 4701 1 1 22 TYR CZ C 7.384 0.317 -10.342 1.00 . A A . 22 TYR CZ 1 1 5 4702 1 1 22 TYR H H 6.764 -4.218 -9.334 1.00 . A A . 22 TYR H 1 1 5 4703 1 1 22 TYR HA H 4.441 -3.217 -7.879 1.00 . A A . 22 TYR HA 1 1 5 4704 1 1 22 TYR HB2 H 4.727 -3.569 -10.862 1.00 . A A . 22 TYR HB2 1 1 5 4705 1 1 22 TYR HB3 H 3.606 -2.522 -10.000 1.00 . A A . 22 TYR HB3 1 1 5 4706 1 1 22 TYR HD1 H 4.731 -0.664 -8.525 1.00 . A A . 22 TYR HD1 1 1 5 4707 1 1 22 TYR HD2 H 6.668 -2.661 -11.732 1.00 . A A . 22 TYR HD2 1 1 5 4708 1 1 22 TYR HE1 H 6.312 1.206 -8.720 1.00 . A A . 22 TYR HE1 1 1 5 4709 1 1 22 TYR HE2 H 8.262 -0.801 -11.938 1.00 . A A . 22 TYR HE2 1 1 5 4710 1 1 22 TYR HH H 8.505 1.684 -9.579 1.00 . A A . 22 TYR HH 1 1 5 4711 1 1 22 TYR N N 6.194 -4.073 -8.543 1.00 . A A . 22 TYR N 1 1 5 4712 1 1 22 TYR O O 2.837 -5.134 -8.329 1.00 . A A . 22 TYR O 1 1 5 4713 1 1 22 TYR OH O 8.269 1.364 -10.460 1.00 . A A . 22 TYR OH 1 1 5 4714 1 1 23 ARG C C 3.446 -8.185 -8.719 1.00 . A A . 23 ARG C 1 1 5 4715 1 1 23 ARG CA C 3.768 -7.263 -9.896 1.00 . A A . 23 ARG CA 1 1 5 4716 1 1 23 ARG CB C 4.544 -8.054 -10.950 1.00 . A A . 23 ARG CB 1 1 5 4717 1 1 23 ARG CD C 5.577 -8.122 -13.235 1.00 . A A . 23 ARG CD 1 1 5 4718 1 1 23 ARG CG C 4.869 -7.259 -12.205 1.00 . A A . 23 ARG CG 1 1 5 4719 1 1 23 ARG CZ C 7.463 -9.712 -13.283 1.00 . A A . 23 ARG CZ 1 1 5 4720 1 1 23 ARG H H 5.474 -6.008 -9.728 1.00 . A A . 23 ARG H 1 1 5 4721 1 1 23 ARG HA H 2.840 -6.932 -10.336 1.00 . A A . 23 ARG HA 1 1 5 4722 1 1 23 ARG HB2 H 5.473 -8.391 -10.516 1.00 . A A . 23 ARG HB2 1 1 5 4723 1 1 23 ARG HB3 H 3.960 -8.916 -11.239 1.00 . A A . 23 ARG HB3 1 1 5 4724 1 1 23 ARG HD2 H 4.909 -8.907 -13.551 1.00 . A A . 23 ARG HD2 1 1 5 4725 1 1 23 ARG HD3 H 5.836 -7.506 -14.084 1.00 . A A . 23 ARG HD3 1 1 5 4726 1 1 23 ARG HE H 7.134 -8.370 -11.835 1.00 . A A . 23 ARG HE 1 1 5 4727 1 1 23 ARG HG2 H 3.950 -6.886 -12.631 1.00 . A A . 23 ARG HG2 1 1 5 4728 1 1 23 ARG HG3 H 5.509 -6.430 -11.940 1.00 . A A . 23 ARG HG3 1 1 5 4729 1 1 23 ARG HH11 H 6.241 -9.824 -14.899 1.00 . A A . 23 ARG HH11 1 1 5 4730 1 1 23 ARG HH12 H 7.568 -10.936 -14.895 1.00 . A A . 23 ARG HH12 1 1 5 4731 1 1 23 ARG HH21 H 8.866 -9.830 -11.825 1.00 . A A . 23 ARG HH21 1 1 5 4732 1 1 23 ARG HH22 H 9.054 -10.962 -13.134 1.00 . A A . 23 ARG HH22 1 1 5 4733 1 1 23 ARG N N 4.520 -6.069 -9.501 1.00 . A A . 23 ARG N 1 1 5 4734 1 1 23 ARG NE N 6.796 -8.722 -12.697 1.00 . A A . 23 ARG NE 1 1 5 4735 1 1 23 ARG NH1 N 7.057 -10.197 -14.451 1.00 . A A . 23 ARG NH1 1 1 5 4736 1 1 23 ARG NH2 N 8.550 -10.204 -12.703 1.00 . A A . 23 ARG NH2 1 1 5 4737 1 1 23 ARG O O 2.709 -9.158 -8.880 1.00 . A A . 23 ARG O 1 1 5 4738 1 1 24 ILE C C 2.355 -8.694 -5.854 1.00 . A A . 24 ILE C 1 1 5 4739 1 1 24 ILE CA C 3.797 -8.742 -6.378 1.00 . A A . 24 ILE CA 1 1 5 4740 1 1 24 ILE CB C 4.781 -8.371 -5.240 1.00 . A A . 24 ILE CB 1 1 5 4741 1 1 24 ILE CD1 C 5.533 -9.031 -2.893 1.00 . A A . 24 ILE CD1 1 1 5 4742 1 1 24 ILE CG1 C 4.545 -9.261 -4.015 1.00 . A A . 24 ILE CG1 1 1 5 4743 1 1 24 ILE CG2 C 4.652 -6.899 -4.869 1.00 . A A . 24 ILE CG2 1 1 5 4744 1 1 24 ILE H H 4.522 -7.068 -7.464 1.00 . A A . 24 ILE H 1 1 5 4745 1 1 24 ILE HA H 4.014 -9.756 -6.685 1.00 . A A . 24 ILE HA 1 1 5 4746 1 1 24 ILE HB H 5.787 -8.534 -5.600 1.00 . A A . 24 ILE HB 1 1 5 4747 1 1 24 ILE HD11 H 5.297 -9.685 -2.066 1.00 . A A . 24 ILE HD11 1 1 5 4748 1 1 24 ILE HD12 H 5.472 -8.003 -2.568 1.00 . A A . 24 ILE HD12 1 1 5 4749 1 1 24 ILE HD13 H 6.532 -9.239 -3.244 1.00 . A A . 24 ILE HD13 1 1 5 4750 1 1 24 ILE HG12 H 3.556 -9.070 -3.626 1.00 . A A . 24 ILE HG12 1 1 5 4751 1 1 24 ILE HG13 H 4.615 -10.296 -4.313 1.00 . A A . 24 ILE HG13 1 1 5 4752 1 1 24 ILE HG21 H 3.648 -6.704 -4.523 1.00 . A A . 24 ILE HG21 1 1 5 4753 1 1 24 ILE HG22 H 4.859 -6.291 -5.738 1.00 . A A . 24 ILE HG22 1 1 5 4754 1 1 24 ILE HG23 H 5.356 -6.660 -4.086 1.00 . A A . 24 ILE HG23 1 1 5 4755 1 1 24 ILE N N 3.983 -7.881 -7.545 1.00 . A A . 24 ILE N 1 1 5 4756 1 1 24 ILE O O 1.812 -9.710 -5.424 1.00 . A A . 24 ILE O 1 1 5 4757 1 1 25 ILE C C -0.576 -6.825 -6.404 1.00 . A A . 25 ILE C 1 1 5 4758 1 1 25 ILE CA C 0.406 -7.331 -5.340 1.00 . A A . 25 ILE CA 1 1 5 4759 1 1 25 ILE CB C 0.504 -6.363 -4.127 1.00 . A A . 25 ILE CB 1 1 5 4760 1 1 25 ILE CD1 C 1.271 -6.229 -1.693 1.00 . A A . 25 ILE CD1 1 1 5 4761 1 1 25 ILE CG1 C 1.132 -7.089 -2.932 1.00 . A A . 25 ILE CG1 1 1 5 4762 1 1 25 ILE CG2 C -0.837 -5.774 -3.755 1.00 . A A . 25 ILE CG2 1 1 5 4763 1 1 25 ILE H H 2.154 -6.786 -6.403 1.00 . A A . 25 ILE H 1 1 5 4764 1 1 25 ILE HA H 0.062 -8.289 -4.980 1.00 . A A . 25 ILE HA 1 1 5 4765 1 1 25 ILE HB H 1.140 -5.550 -4.402 1.00 . A A . 25 ILE HB 1 1 5 4766 1 1 25 ILE HD11 H 0.300 -5.863 -1.398 1.00 . A A . 25 ILE HD11 1 1 5 4767 1 1 25 ILE HD12 H 1.921 -5.392 -1.907 1.00 . A A . 25 ILE HD12 1 1 5 4768 1 1 25 ILE HD13 H 1.693 -6.818 -0.892 1.00 . A A . 25 ILE HD13 1 1 5 4769 1 1 25 ILE HG12 H 0.517 -7.938 -2.675 1.00 . A A . 25 ILE HG12 1 1 5 4770 1 1 25 ILE HG13 H 2.116 -7.437 -3.208 1.00 . A A . 25 ILE HG13 1 1 5 4771 1 1 25 ILE HG21 H -0.721 -5.139 -2.890 1.00 . A A . 25 ILE HG21 1 1 5 4772 1 1 25 ILE HG22 H -1.530 -6.571 -3.529 1.00 . A A . 25 ILE HG22 1 1 5 4773 1 1 25 ILE HG23 H -1.214 -5.190 -4.583 1.00 . A A . 25 ILE HG23 1 1 5 4774 1 1 25 ILE N N 1.729 -7.529 -5.925 1.00 . A A . 25 ILE N 1 1 5 4775 1 1 25 ILE O O -0.152 -6.252 -7.404 1.00 . A A . 25 ILE O 1 1 5 4776 1 1 26 GLY C C -3.797 -5.632 -6.790 1.00 . A A . 26 GLY C 1 1 5 4777 1 1 26 GLY CA C -2.861 -6.744 -7.213 1.00 . A A . 26 GLY CA 1 1 5 4778 1 1 26 GLY H H -2.176 -7.380 -5.325 1.00 . A A . 26 GLY H 1 1 5 4779 1 1 26 GLY HA2 H -2.351 -6.445 -8.117 1.00 . A A . 26 GLY HA2 1 1 5 4780 1 1 26 GLY HA3 H -3.443 -7.631 -7.416 1.00 . A A . 26 GLY HA3 1 1 5 4781 1 1 26 GLY N N -1.877 -7.047 -6.196 1.00 . A A . 26 GLY N 1 1 5 4782 1 1 26 GLY O O -3.358 -4.625 -6.239 1.00 . A A . 26 GLY O 1 1 5 4783 1 1 27 ALA C C -7.413 -5.321 -6.363 1.00 . A A . 27 ALA C 1 1 5 4784 1 1 27 ALA CA C -6.050 -4.757 -6.746 1.00 . A A . 27 ALA CA 1 1 5 4785 1 1 27 ALA CB C -6.183 -3.837 -7.947 1.00 . A A . 27 ALA CB 1 1 5 4786 1 1 27 ALA H H -5.400 -6.663 -7.415 1.00 . A A . 27 ALA H 1 1 5 4787 1 1 27 ALA HA H -5.669 -4.171 -5.923 1.00 . A A . 27 ALA HA 1 1 5 4788 1 1 27 ALA HB1 H -6.578 -4.392 -8.785 1.00 . A A . 27 ALA HB1 1 1 5 4789 1 1 27 ALA HB2 H -5.215 -3.433 -8.205 1.00 . A A . 27 ALA HB2 1 1 5 4790 1 1 27 ALA HB3 H -6.857 -3.028 -7.704 1.00 . A A . 27 ALA HB3 1 1 5 4791 1 1 27 ALA N N -5.086 -5.805 -7.033 1.00 . A A . 27 ALA N 1 1 5 4792 1 1 27 ALA O O -8.197 -5.703 -7.232 1.00 . A A . 27 ALA O 1 1 5 4793 1 1 28 LEU C C -9.245 -5.258 -3.156 1.00 . A A . 28 LEU C 1 1 5 4794 1 1 28 LEU CA C -8.994 -5.803 -4.568 1.00 . A A . 28 LEU CA 1 1 5 4795 1 1 28 LEU CB C -9.098 -7.334 -4.580 1.00 . A A . 28 LEU CB 1 1 5 4796 1 1 28 LEU CD1 C -11.534 -7.438 -5.200 1.00 . A A . 28 LEU CD1 1 1 5 4797 1 1 28 LEU CD2 C -10.428 -9.420 -4.149 1.00 . A A . 28 LEU CD2 1 1 5 4798 1 1 28 LEU CG C -10.474 -7.901 -4.210 1.00 . A A . 28 LEU CG 1 1 5 4799 1 1 28 LEU H H -6.992 -5.126 -4.421 1.00 . A A . 28 LEU H 1 1 5 4800 1 1 28 LEU HA H -9.744 -5.396 -5.230 1.00 . A A . 28 LEU HA 1 1 5 4801 1 1 28 LEU HB2 H -8.842 -7.682 -5.570 1.00 . A A . 28 LEU HB2 1 1 5 4802 1 1 28 LEU HB3 H -8.373 -7.727 -3.882 1.00 . A A . 28 LEU HB3 1 1 5 4803 1 1 28 LEU HD11 H -12.498 -7.821 -4.901 1.00 . A A . 28 LEU HD11 1 1 5 4804 1 1 28 LEU HD12 H -11.291 -7.805 -6.187 1.00 . A A . 28 LEU HD12 1 1 5 4805 1 1 28 LEU HD13 H -11.565 -6.358 -5.215 1.00 . A A . 28 LEU HD13 1 1 5 4806 1 1 28 LEU HD21 H -11.407 -9.799 -3.891 1.00 . A A . 28 LEU HD21 1 1 5 4807 1 1 28 LEU HD22 H -9.714 -9.731 -3.400 1.00 . A A . 28 LEU HD22 1 1 5 4808 1 1 28 LEU HD23 H -10.134 -9.813 -5.112 1.00 . A A . 28 LEU HD23 1 1 5 4809 1 1 28 LEU HG H -10.751 -7.536 -3.233 1.00 . A A . 28 LEU HG 1 1 5 4810 1 1 28 LEU N N -7.686 -5.376 -5.064 1.00 . A A . 28 LEU N 1 1 5 4811 1 1 28 LEU O O -9.248 -6.007 -2.179 1.00 . A A . 28 LEU O 1 1 5 4812 1 1 29 PRO C C -11.176 -3.042 -1.498 1.00 . A A . 29 PRO C 1 1 5 4813 1 1 29 PRO CA C -9.688 -3.291 -1.747 1.00 . A A . 29 PRO CA 1 1 5 4814 1 1 29 PRO CB C -8.942 -1.968 -1.923 1.00 . A A . 29 PRO CB 1 1 5 4815 1 1 29 PRO CD C -9.406 -2.940 -4.104 1.00 . A A . 29 PRO CD 1 1 5 4816 1 1 29 PRO CG C -9.030 -1.658 -3.389 1.00 . A A . 29 PRO CG 1 1 5 4817 1 1 29 PRO HA H -9.262 -3.846 -0.924 1.00 . A A . 29 PRO HA 1 1 5 4818 1 1 29 PRO HB2 H -9.418 -1.203 -1.328 1.00 . A A . 29 PRO HB2 1 1 5 4819 1 1 29 PRO HB3 H -7.917 -2.088 -1.608 1.00 . A A . 29 PRO HB3 1 1 5 4820 1 1 29 PRO HD2 H -10.377 -2.843 -4.566 1.00 . A A . 29 PRO HD2 1 1 5 4821 1 1 29 PRO HD3 H -8.659 -3.193 -4.840 1.00 . A A . 29 PRO HD3 1 1 5 4822 1 1 29 PRO HG2 H -9.789 -0.907 -3.556 1.00 . A A . 29 PRO HG2 1 1 5 4823 1 1 29 PRO HG3 H -8.073 -1.304 -3.743 1.00 . A A . 29 PRO HG3 1 1 5 4824 1 1 29 PRO N N -9.438 -3.935 -3.026 1.00 . A A . 29 PRO N 1 1 5 4825 1 1 29 PRO O O -11.614 -1.898 -1.376 1.00 . A A . 29 PRO O 1 1 5 4826 1 1 30 GLN C C -13.898 -5.186 -0.386 1.00 . A A . 30 GLN C 1 1 5 4827 1 1 30 GLN CA C -13.386 -3.998 -1.196 1.00 . A A . 30 GLN CA 1 1 5 4828 1 1 30 GLN CB C -14.105 -3.917 -2.550 1.00 . A A . 30 GLN CB 1 1 5 4829 1 1 30 GLN CD C -16.424 -3.534 -1.578 1.00 . A A . 30 GLN CD 1 1 5 4830 1 1 30 GLN CG C -15.365 -3.056 -2.550 1.00 . A A . 30 GLN CG 1 1 5 4831 1 1 30 GLN H H -11.542 -5.006 -1.463 1.00 . A A . 30 GLN H 1 1 5 4832 1 1 30 GLN HA H -13.571 -3.089 -0.642 1.00 . A A . 30 GLN HA 1 1 5 4833 1 1 30 GLN HB2 H -13.421 -3.512 -3.281 1.00 . A A . 30 GLN HB2 1 1 5 4834 1 1 30 GLN HB3 H -14.381 -4.917 -2.852 1.00 . A A . 30 GLN HB3 1 1 5 4835 1 1 30 GLN HE21 H -15.727 -2.318 -0.169 1.00 . A A . 30 GLN HE21 1 1 5 4836 1 1 30 GLN HE22 H -17.095 -3.283 0.278 1.00 . A A . 30 GLN HE22 1 1 5 4837 1 1 30 GLN HG2 H -15.090 -2.047 -2.285 1.00 . A A . 30 GLN HG2 1 1 5 4838 1 1 30 GLN HG3 H -15.784 -3.061 -3.546 1.00 . A A . 30 GLN HG3 1 1 5 4839 1 1 30 GLN N N -11.949 -4.117 -1.402 1.00 . A A . 30 GLN N 1 1 5 4840 1 1 30 GLN NE2 N -16.412 -2.991 -0.369 1.00 . A A . 30 GLN NE2 1 1 5 4841 1 1 30 GLN O O -14.133 -5.076 0.821 1.00 . A A . 30 GLN O 1 1 5 4842 1 1 30 GLN OE1 O -17.262 -4.370 -1.917 1.00 . A A . 30 GLN OE1 1 1 5 4843 1 1 31 GLY C C -13.300 -8.286 0.227 1.00 . A A . 31 GLY C 1 1 5 4844 1 1 31 GLY CA C -14.471 -7.538 -0.371 1.00 . A A . 31 GLY CA 1 1 5 4845 1 1 31 GLY H H -13.855 -6.352 -2.009 1.00 . A A . 31 GLY H 1 1 5 4846 1 1 31 GLY HA2 H -15.162 -7.273 0.417 1.00 . A A . 31 GLY HA2 1 1 5 4847 1 1 31 GLY HA3 H -14.973 -8.179 -1.079 1.00 . A A . 31 GLY HA3 1 1 5 4848 1 1 31 GLY N N -14.040 -6.329 -1.049 1.00 . A A . 31 GLY N 1 1 5 4849 1 1 31 GLY O O -13.183 -9.501 0.084 1.00 . A A . 31 GLY O 1 1 5 4850 1 1 32 GLN C C -10.690 -7.081 2.482 1.00 . A A . 32 GLN C 1 1 5 4851 1 1 32 GLN CA C -11.221 -8.092 1.476 1.00 . A A . 32 GLN CA 1 1 5 4852 1 1 32 GLN CB C -10.176 -8.347 0.379 1.00 . A A . 32 GLN CB 1 1 5 4853 1 1 32 GLN CD C -9.496 -10.791 0.415 1.00 . A A . 32 GLN CD 1 1 5 4854 1 1 32 GLN CG C -9.110 -9.362 0.756 1.00 . A A . 32 GLN CG 1 1 5 4855 1 1 32 GLN H H -12.623 -6.592 1.020 1.00 . A A . 32 GLN H 1 1 5 4856 1 1 32 GLN HA H -11.462 -9.017 1.979 1.00 . A A . 32 GLN HA 1 1 5 4857 1 1 32 GLN HB2 H -10.679 -8.703 -0.507 1.00 . A A . 32 GLN HB2 1 1 5 4858 1 1 32 GLN HB3 H -9.683 -7.413 0.148 1.00 . A A . 32 GLN HB3 1 1 5 4859 1 1 32 GLN HE21 H -11.428 -10.385 0.652 1.00 . A A . 32 GLN HE21 1 1 5 4860 1 1 32 GLN HE22 H -11.050 -12.013 0.206 1.00 . A A . 32 GLN HE22 1 1 5 4861 1 1 32 GLN HG2 H -8.199 -9.119 0.228 1.00 . A A . 32 GLN HG2 1 1 5 4862 1 1 32 GLN HG3 H -8.933 -9.297 1.820 1.00 . A A . 32 GLN HG3 1 1 5 4863 1 1 32 GLN N N -12.432 -7.547 0.893 1.00 . A A . 32 GLN N 1 1 5 4864 1 1 32 GLN NE2 N -10.786 -11.091 0.426 1.00 . A A . 32 GLN NE2 1 1 5 4865 1 1 32 GLN O O -10.949 -5.885 2.336 1.00 . A A . 32 GLN O 1 1 5 4866 1 1 32 GLN OE1 O -8.632 -11.621 0.130 1.00 . A A . 32 GLN OE1 1 1 5 4867 1 1 33 LYS C C -8.163 -5.917 3.990 1.00 . A A . 33 LYS C 1 1 5 4868 1 1 33 LYS CA C -9.424 -6.618 4.496 1.00 . A A . 33 LYS CA 1 1 5 4869 1 1 33 LYS CB C -9.143 -7.339 5.823 1.00 . A A . 33 LYS CB 1 1 5 4870 1 1 33 LYS CD C -7.676 -8.858 7.162 1.00 . A A . 33 LYS CD 1 1 5 4871 1 1 33 LYS CE C -6.543 -9.863 7.146 1.00 . A A . 33 LYS CE 1 1 5 4872 1 1 33 LYS CG C -8.016 -8.357 5.767 1.00 . A A . 33 LYS CG 1 1 5 4873 1 1 33 LYS H H -9.788 -8.504 3.573 1.00 . A A . 33 LYS H 1 1 5 4874 1 1 33 LYS HA H -10.179 -5.865 4.670 1.00 . A A . 33 LYS HA 1 1 5 4875 1 1 33 LYS HB2 H -8.889 -6.601 6.570 1.00 . A A . 33 LYS HB2 1 1 5 4876 1 1 33 LYS HB3 H -10.042 -7.852 6.134 1.00 . A A . 33 LYS HB3 1 1 5 4877 1 1 33 LYS HD2 H -7.385 -8.017 7.774 1.00 . A A . 33 LYS HD2 1 1 5 4878 1 1 33 LYS HD3 H -8.552 -9.326 7.587 1.00 . A A . 33 LYS HD3 1 1 5 4879 1 1 33 LYS HE2 H -6.840 -10.713 6.550 1.00 . A A . 33 LYS HE2 1 1 5 4880 1 1 33 LYS HE3 H -5.672 -9.401 6.704 1.00 . A A . 33 LYS HE3 1 1 5 4881 1 1 33 LYS HG2 H -8.325 -9.193 5.157 1.00 . A A . 33 LYS HG2 1 1 5 4882 1 1 33 LYS HG3 H -7.142 -7.892 5.335 1.00 . A A . 33 LYS HG3 1 1 5 4883 1 1 33 LYS HZ1 H -7.068 -10.649 9.009 1.00 . A A . 33 LYS HZ1 1 1 5 4884 1 1 33 LYS HZ2 H -5.781 -9.547 9.068 1.00 . A A . 33 LYS HZ2 1 1 5 4885 1 1 33 LYS HZ3 H -5.531 -11.119 8.477 1.00 . A A . 33 LYS HZ3 1 1 5 4886 1 1 33 LYS N N -9.958 -7.535 3.492 1.00 . A A . 33 LYS N 1 1 5 4887 1 1 33 LYS NZ N -6.205 -10.325 8.518 1.00 . A A . 33 LYS NZ 1 1 5 4888 1 1 33 LYS O O -7.415 -5.316 4.763 1.00 . A A . 33 LYS O 1 1 5 4889 1 1 34 VAL C C -7.137 -3.813 1.935 1.00 . A A . 34 VAL C 1 1 5 4890 1 1 34 VAL CA C -6.823 -5.298 2.064 1.00 . A A . 34 VAL CA 1 1 5 4891 1 1 34 VAL CB C -6.496 -5.880 0.674 1.00 . A A . 34 VAL CB 1 1 5 4892 1 1 34 VAL CG1 C -5.365 -5.109 0.022 1.00 . A A . 34 VAL CG1 1 1 5 4893 1 1 34 VAL CG2 C -6.143 -7.353 0.780 1.00 . A A . 34 VAL CG2 1 1 5 4894 1 1 34 VAL H H -8.546 -6.512 2.125 1.00 . A A . 34 VAL H 1 1 5 4895 1 1 34 VAL HA H -5.957 -5.422 2.701 1.00 . A A . 34 VAL HA 1 1 5 4896 1 1 34 VAL HB H -7.374 -5.786 0.052 1.00 . A A . 34 VAL HB 1 1 5 4897 1 1 34 VAL HG11 H -5.152 -5.537 -0.946 1.00 . A A . 34 VAL HG11 1 1 5 4898 1 1 34 VAL HG12 H -4.485 -5.166 0.644 1.00 . A A . 34 VAL HG12 1 1 5 4899 1 1 34 VAL HG13 H -5.655 -4.074 -0.098 1.00 . A A . 34 VAL HG13 1 1 5 4900 1 1 34 VAL HG21 H -5.297 -7.474 1.443 1.00 . A A . 34 VAL HG21 1 1 5 4901 1 1 34 VAL HG22 H -5.889 -7.732 -0.199 1.00 . A A . 34 VAL HG22 1 1 5 4902 1 1 34 VAL HG23 H -6.987 -7.900 1.170 1.00 . A A . 34 VAL HG23 1 1 5 4903 1 1 34 VAL N N -7.938 -5.990 2.685 1.00 . A A . 34 VAL N 1 1 5 4904 1 1 34 VAL O O -7.830 -3.387 1.009 1.00 . A A . 34 VAL O 1 1 5 4905 1 1 35 GLN C C -5.659 -0.837 3.314 1.00 . A A . 35 GLN C 1 1 5 4906 1 1 35 GLN CA C -6.912 -1.605 2.926 1.00 . A A . 35 GLN CA 1 1 5 4907 1 1 35 GLN CB C -8.032 -1.291 3.925 1.00 . A A . 35 GLN CB 1 1 5 4908 1 1 35 GLN CD C -9.921 -1.088 2.255 1.00 . A A . 35 GLN CD 1 1 5 4909 1 1 35 GLN CG C -9.407 -1.784 3.500 1.00 . A A . 35 GLN CG 1 1 5 4910 1 1 35 GLN H H -6.086 -3.435 3.585 1.00 . A A . 35 GLN H 1 1 5 4911 1 1 35 GLN HA H -7.221 -1.294 1.940 1.00 . A A . 35 GLN HA 1 1 5 4912 1 1 35 GLN HB2 H -7.789 -1.749 4.872 1.00 . A A . 35 GLN HB2 1 1 5 4913 1 1 35 GLN HB3 H -8.084 -0.220 4.059 1.00 . A A . 35 GLN HB3 1 1 5 4914 1 1 35 GLN HE21 H -10.956 -2.704 1.761 1.00 . A A . 35 GLN HE21 1 1 5 4915 1 1 35 GLN HE22 H -11.086 -1.366 0.672 1.00 . A A . 35 GLN HE22 1 1 5 4916 1 1 35 GLN HG2 H -9.350 -2.846 3.303 1.00 . A A . 35 GLN HG2 1 1 5 4917 1 1 35 GLN HG3 H -10.102 -1.608 4.308 1.00 . A A . 35 GLN HG3 1 1 5 4918 1 1 35 GLN N N -6.647 -3.035 2.887 1.00 . A A . 35 GLN N 1 1 5 4919 1 1 35 GLN NE2 N -10.735 -1.789 1.486 1.00 . A A . 35 GLN NE2 1 1 5 4920 1 1 35 GLN O O -4.656 -1.426 3.723 1.00 . A A . 35 GLN O 1 1 5 4921 1 1 35 GLN OE1 O -9.595 0.073 1.992 1.00 . A A . 35 GLN OE1 1 1 5 4922 1 1 36 VAL C C -4.989 1.944 4.975 1.00 . A A . 36 VAL C 1 1 5 4923 1 1 36 VAL CA C -4.653 1.358 3.604 1.00 . A A . 36 VAL CA 1 1 5 4924 1 1 36 VAL CB C -4.397 2.489 2.570 1.00 . A A . 36 VAL CB 1 1 5 4925 1 1 36 VAL CG1 C -5.681 3.235 2.234 1.00 . A A . 36 VAL CG1 1 1 5 4926 1 1 36 VAL CG2 C -3.333 3.455 3.069 1.00 . A A . 36 VAL CG2 1 1 5 4927 1 1 36 VAL H H -6.530 0.874 2.777 1.00 . A A . 36 VAL H 1 1 5 4928 1 1 36 VAL HA H -3.754 0.765 3.690 1.00 . A A . 36 VAL HA 1 1 5 4929 1 1 36 VAL HB H -4.033 2.033 1.661 1.00 . A A . 36 VAL HB 1 1 5 4930 1 1 36 VAL HG11 H -5.471 4.002 1.502 1.00 . A A . 36 VAL HG11 1 1 5 4931 1 1 36 VAL HG12 H -6.079 3.690 3.128 1.00 . A A . 36 VAL HG12 1 1 5 4932 1 1 36 VAL HG13 H -6.405 2.542 1.829 1.00 . A A . 36 VAL HG13 1 1 5 4933 1 1 36 VAL HG21 H -2.410 2.919 3.233 1.00 . A A . 36 VAL HG21 1 1 5 4934 1 1 36 VAL HG22 H -3.659 3.903 3.997 1.00 . A A . 36 VAL HG22 1 1 5 4935 1 1 36 VAL HG23 H -3.174 4.228 2.332 1.00 . A A . 36 VAL HG23 1 1 5 4936 1 1 36 VAL N N -5.726 0.480 3.175 1.00 . A A . 36 VAL N 1 1 5 4937 1 1 36 VAL O O -6.065 2.514 5.172 1.00 . A A . 36 VAL O 1 1 5 4938 1 1 37 ILE C C -4.069 3.766 7.332 1.00 . A A . 37 ILE C 1 1 5 4939 1 1 37 ILE CA C -4.317 2.267 7.282 1.00 . A A . 37 ILE CA 1 1 5 4940 1 1 37 ILE CB C -3.402 1.573 8.319 1.00 . A A . 37 ILE CB 1 1 5 4941 1 1 37 ILE CD1 C -2.289 -0.462 7.265 1.00 . A A . 37 ILE CD1 1 1 5 4942 1 1 37 ILE CG1 C -3.418 0.057 8.130 1.00 . A A . 37 ILE CG1 1 1 5 4943 1 1 37 ILE CG2 C -3.837 1.932 9.729 1.00 . A A . 37 ILE CG2 1 1 5 4944 1 1 37 ILE H H -3.242 1.324 5.717 1.00 . A A . 37 ILE H 1 1 5 4945 1 1 37 ILE HA H -5.347 2.070 7.543 1.00 . A A . 37 ILE HA 1 1 5 4946 1 1 37 ILE HB H -2.396 1.937 8.177 1.00 . A A . 37 ILE HB 1 1 5 4947 1 1 37 ILE HD11 H -1.343 -0.248 7.739 1.00 . A A . 37 ILE HD11 1 1 5 4948 1 1 37 ILE HD12 H -2.325 0.020 6.299 1.00 . A A . 37 ILE HD12 1 1 5 4949 1 1 37 ILE HD13 H -2.394 -1.530 7.138 1.00 . A A . 37 ILE HD13 1 1 5 4950 1 1 37 ILE HG12 H -3.341 -0.422 9.096 1.00 . A A . 37 ILE HG12 1 1 5 4951 1 1 37 ILE HG13 H -4.347 -0.227 7.665 1.00 . A A . 37 ILE HG13 1 1 5 4952 1 1 37 ILE HG21 H -4.864 1.630 9.879 1.00 . A A . 37 ILE HG21 1 1 5 4953 1 1 37 ILE HG22 H -3.754 2.999 9.869 1.00 . A A . 37 ILE HG22 1 1 5 4954 1 1 37 ILE HG23 H -3.203 1.426 10.442 1.00 . A A . 37 ILE HG23 1 1 5 4955 1 1 37 ILE N N -4.087 1.778 5.929 1.00 . A A . 37 ILE N 1 1 5 4956 1 1 37 ILE O O -4.934 4.549 7.728 1.00 . A A . 37 ILE O 1 1 5 4957 1 1 38 SER C C -1.557 5.728 5.656 1.00 . A A . 38 SER C 1 1 5 4958 1 1 38 SER CA C -2.506 5.542 6.822 1.00 . A A . 38 SER CA 1 1 5 4959 1 1 38 SER CB C -1.863 6.021 8.130 1.00 . A A . 38 SER CB 1 1 5 4960 1 1 38 SER H H -2.229 3.462 6.645 1.00 . A A . 38 SER H 1 1 5 4961 1 1 38 SER HA H -3.402 6.115 6.636 1.00 . A A . 38 SER HA 1 1 5 4962 1 1 38 SER HB2 H -2.581 5.937 8.925 1.00 . A A . 38 SER HB2 1 1 5 4963 1 1 38 SER HB3 H -1.003 5.407 8.352 1.00 . A A . 38 SER HB3 1 1 5 4964 1 1 38 SER HG H -1.616 7.815 8.893 1.00 . A A . 38 SER HG 1 1 5 4965 1 1 38 SER N N -2.880 4.146 6.913 1.00 . A A . 38 SER N 1 1 5 4966 1 1 38 SER O O -0.883 4.785 5.235 1.00 . A A . 38 SER O 1 1 5 4967 1 1 38 SER OG O -1.449 7.376 8.043 1.00 . A A . 38 SER OG 1 1 5 4968 1 1 39 GLU C C 0.211 8.408 4.201 1.00 . A A . 39 GLU C 1 1 5 4969 1 1 39 GLU CA C -0.706 7.219 3.966 1.00 . A A . 39 GLU CA 1 1 5 4970 1 1 39 GLU CB C -1.596 7.446 2.733 1.00 . A A . 39 GLU CB 1 1 5 4971 1 1 39 GLU CD C -2.696 9.616 3.478 1.00 . A A . 39 GLU CD 1 1 5 4972 1 1 39 GLU CG C -2.897 8.193 3.002 1.00 . A A . 39 GLU CG 1 1 5 4973 1 1 39 GLU H H -2.021 7.660 5.558 1.00 . A A . 39 GLU H 1 1 5 4974 1 1 39 GLU HA H -0.090 6.349 3.786 1.00 . A A . 39 GLU HA 1 1 5 4975 1 1 39 GLU HB2 H -1.036 8.010 2.005 1.00 . A A . 39 GLU HB2 1 1 5 4976 1 1 39 GLU HB3 H -1.844 6.483 2.309 1.00 . A A . 39 GLU HB3 1 1 5 4977 1 1 39 GLU HG2 H -3.470 8.217 2.088 1.00 . A A . 39 GLU HG2 1 1 5 4978 1 1 39 GLU HG3 H -3.454 7.655 3.755 1.00 . A A . 39 GLU HG3 1 1 5 4979 1 1 39 GLU N N -1.512 6.935 5.133 1.00 . A A . 39 GLU N 1 1 5 4980 1 1 39 GLU O O -0.010 9.218 5.105 1.00 . A A . 39 GLU O 1 1 5 4981 1 1 39 GLU OE1 O -2.197 10.450 2.691 1.00 . A A . 39 GLU OE1 1 1 5 4982 1 1 39 GLU OE2 O -3.055 9.913 4.635 1.00 . A A . 39 GLU OE2 1 1 5 4983 1 1 40 ASN C C 2.458 10.103 2.060 1.00 . A A . 40 ASN C 1 1 5 4984 1 1 40 ASN CA C 2.199 9.585 3.462 1.00 . A A . 40 ASN CA 1 1 5 4985 1 1 40 ASN CB C 3.515 9.157 4.118 1.00 . A A . 40 ASN CB 1 1 5 4986 1 1 40 ASN CG C 3.337 8.678 5.550 1.00 . A A . 40 ASN CG 1 1 5 4987 1 1 40 ASN H H 1.407 7.779 2.743 1.00 . A A . 40 ASN H 1 1 5 4988 1 1 40 ASN HA H 1.753 10.375 4.048 1.00 . A A . 40 ASN HA 1 1 5 4989 1 1 40 ASN HB2 H 3.954 8.364 3.538 1.00 . A A . 40 ASN HB2 1 1 5 4990 1 1 40 ASN HB3 H 4.187 9.999 4.124 1.00 . A A . 40 ASN HB3 1 1 5 4991 1 1 40 ASN HD21 H 3.707 10.505 6.248 1.00 . A A . 40 ASN HD21 1 1 5 4992 1 1 40 ASN HD22 H 3.383 9.293 7.436 1.00 . A A . 40 ASN HD22 1 1 5 4993 1 1 40 ASN N N 1.258 8.487 3.401 1.00 . A A . 40 ASN N 1 1 5 4994 1 1 40 ASN ND2 N 3.489 9.581 6.507 1.00 . A A . 40 ASN ND2 1 1 5 4995 1 1 40 ASN O O 1.962 9.539 1.081 1.00 . A A . 40 ASN O 1 1 5 4996 1 1 40 ASN OD1 O 3.072 7.501 5.795 1.00 . A A . 40 ASN OD1 1 1 5 4997 1 1 41 SER C C 4.520 11.018 -0.086 1.00 . A A . 41 SER C 1 1 5 4998 1 1 41 SER CA C 3.498 11.829 0.709 1.00 . A A . 41 SER CA 1 1 5 4999 1 1 41 SER CB C 4.015 13.240 0.974 1.00 . A A . 41 SER CB 1 1 5 5000 1 1 41 SER H H 3.587 11.559 2.789 1.00 . A A . 41 SER H 1 1 5 5001 1 1 41 SER HA H 2.579 11.887 0.145 1.00 . A A . 41 SER HA 1 1 5 5002 1 1 41 SER HB2 H 3.428 13.685 1.764 1.00 . A A . 41 SER HB2 1 1 5 5003 1 1 41 SER HB3 H 5.047 13.185 1.287 1.00 . A A . 41 SER HB3 1 1 5 5004 1 1 41 SER HG H 3.100 14.557 -0.171 1.00 . A A . 41 SER HG 1 1 5 5005 1 1 41 SER N N 3.207 11.182 1.971 1.00 . A A . 41 SER N 1 1 5 5006 1 1 41 SER O O 5.719 11.298 -0.074 1.00 . A A . 41 SER O 1 1 5 5007 1 1 41 SER OG O 3.933 14.056 -0.187 1.00 . A A . 41 SER OG 1 1 5 5008 1 1 42 GLY C C 4.403 7.705 -1.560 1.00 . A A . 42 GLY C 1 1 5 5009 1 1 42 GLY CA C 4.867 9.142 -1.562 1.00 . A A . 42 GLY CA 1 1 5 5010 1 1 42 GLY H H 3.091 9.731 -0.574 1.00 . A A . 42 GLY H 1 1 5 5011 1 1 42 GLY HA2 H 4.835 9.524 -2.572 1.00 . A A . 42 GLY HA2 1 1 5 5012 1 1 42 GLY HA3 H 5.883 9.181 -1.202 1.00 . A A . 42 GLY HA3 1 1 5 5013 1 1 42 GLY N N 4.034 9.969 -0.714 1.00 . A A . 42 GLY N 1 1 5 5014 1 1 42 GLY O O 3.859 7.216 -2.553 1.00 . A A . 42 GLY O 1 1 5 5015 1 1 43 TRP C C 3.093 5.589 0.830 1.00 . A A . 43 TRP C 1 1 5 5016 1 1 43 TRP CA C 4.144 5.660 -0.273 1.00 . A A . 43 TRP CA 1 1 5 5017 1 1 43 TRP CB C 5.303 4.707 0.050 1.00 . A A . 43 TRP CB 1 1 5 5018 1 1 43 TRP CD1 C 6.138 4.906 -2.379 1.00 . A A . 43 TRP CD1 1 1 5 5019 1 1 43 TRP CD2 C 7.227 3.392 -1.146 1.00 . A A . 43 TRP CD2 1 1 5 5020 1 1 43 TRP CE2 C 7.784 3.396 -2.439 1.00 . A A . 43 TRP CE2 1 1 5 5021 1 1 43 TRP CE3 C 7.747 2.516 -0.192 1.00 . A A . 43 TRP CE3 1 1 5 5022 1 1 43 TRP CG C 6.179 4.366 -1.125 1.00 . A A . 43 TRP CG 1 1 5 5023 1 1 43 TRP CH2 C 9.330 1.712 -1.840 1.00 . A A . 43 TRP CH2 1 1 5 5024 1 1 43 TRP CZ2 C 8.840 2.558 -2.799 1.00 . A A . 43 TRP CZ2 1 1 5 5025 1 1 43 TRP CZ3 C 8.794 1.686 -0.549 1.00 . A A . 43 TRP CZ3 1 1 5 5026 1 1 43 TRP H H 5.092 7.464 0.298 1.00 . A A . 43 TRP H 1 1 5 5027 1 1 43 TRP HA H 3.688 5.353 -1.203 1.00 . A A . 43 TRP HA 1 1 5 5028 1 1 43 TRP HB2 H 5.930 5.160 0.804 1.00 . A A . 43 TRP HB2 1 1 5 5029 1 1 43 TRP HB3 H 4.898 3.784 0.440 1.00 . A A . 43 TRP HB3 1 1 5 5030 1 1 43 TRP HD1 H 5.444 5.674 -2.687 1.00 . A A . 43 TRP HD1 1 1 5 5031 1 1 43 TRP HE1 H 7.274 4.555 -4.121 1.00 . A A . 43 TRP HE1 1 1 5 5032 1 1 43 TRP HE3 H 7.342 2.481 0.808 1.00 . A A . 43 TRP HE3 1 1 5 5033 1 1 43 TRP HH2 H 10.145 1.044 -2.073 1.00 . A A . 43 TRP HH2 1 1 5 5034 1 1 43 TRP HZ2 H 9.267 2.564 -3.795 1.00 . A A . 43 TRP HZ2 1 1 5 5035 1 1 43 TRP HZ3 H 9.208 1.003 0.176 1.00 . A A . 43 TRP HZ3 1 1 5 5036 1 1 43 TRP N N 4.613 7.029 -0.441 1.00 . A A . 43 TRP N 1 1 5 5037 1 1 43 TRP NE1 N 7.102 4.331 -3.173 1.00 . A A . 43 TRP NE1 1 1 5 5038 1 1 43 TRP O O 3.151 6.335 1.813 1.00 . A A . 43 TRP O 1 1 5 5039 1 1 44 SER C C 1.151 3.103 2.224 1.00 . A A . 44 SER C 1 1 5 5040 1 1 44 SER CA C 1.063 4.502 1.620 1.00 . A A . 44 SER CA 1 1 5 5041 1 1 44 SER CB C -0.291 4.703 0.945 1.00 . A A . 44 SER CB 1 1 5 5042 1 1 44 SER H H 2.146 4.141 -0.160 1.00 . A A . 44 SER H 1 1 5 5043 1 1 44 SER HA H 1.180 5.235 2.405 1.00 . A A . 44 SER HA 1 1 5 5044 1 1 44 SER HB2 H -0.462 3.905 0.235 1.00 . A A . 44 SER HB2 1 1 5 5045 1 1 44 SER HB3 H -1.069 4.693 1.692 1.00 . A A . 44 SER HB3 1 1 5 5046 1 1 44 SER HG H 0.448 6.027 -0.300 1.00 . A A . 44 SER HG 1 1 5 5047 1 1 44 SER N N 2.132 4.697 0.653 1.00 . A A . 44 SER N 1 1 5 5048 1 1 44 SER O O 1.379 2.127 1.506 1.00 . A A . 44 SER O 1 1 5 5049 1 1 44 SER OG O -0.333 5.942 0.257 1.00 . A A . 44 SER OG 1 1 5 5050 1 1 45 LYS C C -0.218 0.976 4.166 1.00 . A A . 45 LYS C 1 1 5 5051 1 1 45 LYS CA C 1.090 1.754 4.237 1.00 . A A . 45 LYS CA 1 1 5 5052 1 1 45 LYS CB C 1.456 2.043 5.676 1.00 . A A . 45 LYS CB 1 1 5 5053 1 1 45 LYS CD C 2.103 1.207 7.896 1.00 . A A . 45 LYS CD 1 1 5 5054 1 1 45 LYS CE C 3.453 1.899 7.808 1.00 . A A . 45 LYS CE 1 1 5 5055 1 1 45 LYS CG C 1.608 0.815 6.531 1.00 . A A . 45 LYS CG 1 1 5 5056 1 1 45 LYS H H 0.825 3.822 4.065 1.00 . A A . 45 LYS H 1 1 5 5057 1 1 45 LYS HA H 1.876 1.173 3.782 1.00 . A A . 45 LYS HA 1 1 5 5058 1 1 45 LYS HB2 H 2.390 2.583 5.694 1.00 . A A . 45 LYS HB2 1 1 5 5059 1 1 45 LYS HB3 H 0.686 2.664 6.112 1.00 . A A . 45 LYS HB3 1 1 5 5060 1 1 45 LYS HD2 H 1.389 1.877 8.352 1.00 . A A . 45 LYS HD2 1 1 5 5061 1 1 45 LYS HD3 H 2.198 0.327 8.486 1.00 . A A . 45 LYS HD3 1 1 5 5062 1 1 45 LYS HE2 H 4.193 1.172 7.507 1.00 . A A . 45 LYS HE2 1 1 5 5063 1 1 45 LYS HE3 H 3.393 2.679 7.062 1.00 . A A . 45 LYS HE3 1 1 5 5064 1 1 45 LYS HG2 H 0.649 0.326 6.625 1.00 . A A . 45 LYS HG2 1 1 5 5065 1 1 45 LYS HG3 H 2.320 0.145 6.073 1.00 . A A . 45 LYS HG3 1 1 5 5066 1 1 45 LYS HZ1 H 4.772 2.981 9.021 1.00 . A A . 45 LYS HZ1 1 1 5 5067 1 1 45 LYS HZ2 H 3.929 1.757 9.839 1.00 . A A . 45 LYS HZ2 1 1 5 5068 1 1 45 LYS HZ3 H 3.138 3.197 9.411 1.00 . A A . 45 LYS HZ3 1 1 5 5069 1 1 45 LYS N N 0.992 3.011 3.537 1.00 . A A . 45 LYS N 1 1 5 5070 1 1 45 LYS NZ N 3.852 2.499 9.109 1.00 . A A . 45 LYS NZ 1 1 5 5071 1 1 45 LYS O O -1.281 1.472 4.546 1.00 . A A . 45 LYS O 1 1 5 5072 1 1 46 ILE C C -1.112 -2.443 4.168 1.00 . A A . 46 ILE C 1 1 5 5073 1 1 46 ILE CA C -1.295 -1.093 3.496 1.00 . A A . 46 ILE CA 1 1 5 5074 1 1 46 ILE CB C -1.577 -1.342 1.998 1.00 . A A . 46 ILE CB 1 1 5 5075 1 1 46 ILE CD1 C -0.644 -2.527 -0.062 1.00 . A A . 46 ILE CD1 1 1 5 5076 1 1 46 ILE CG1 C -0.385 -2.059 1.351 1.00 . A A . 46 ILE CG1 1 1 5 5077 1 1 46 ILE CG2 C -1.875 -0.031 1.285 1.00 . A A . 46 ILE CG2 1 1 5 5078 1 1 46 ILE H H 0.769 -0.617 3.486 1.00 . A A . 46 ILE H 1 1 5 5079 1 1 46 ILE HA H -2.147 -0.591 3.926 1.00 . A A . 46 ILE HA 1 1 5 5080 1 1 46 ILE HB H -2.450 -1.969 1.920 1.00 . A A . 46 ILE HB 1 1 5 5081 1 1 46 ILE HD11 H 0.243 -3.005 -0.450 1.00 . A A . 46 ILE HD11 1 1 5 5082 1 1 46 ILE HD12 H -0.896 -1.679 -0.682 1.00 . A A . 46 ILE HD12 1 1 5 5083 1 1 46 ILE HD13 H -1.462 -3.231 -0.064 1.00 . A A . 46 ILE HD13 1 1 5 5084 1 1 46 ILE HG12 H 0.460 -1.387 1.326 1.00 . A A . 46 ILE HG12 1 1 5 5085 1 1 46 ILE HG13 H -0.131 -2.925 1.948 1.00 . A A . 46 ILE HG13 1 1 5 5086 1 1 46 ILE HG21 H -2.758 0.418 1.715 1.00 . A A . 46 ILE HG21 1 1 5 5087 1 1 46 ILE HG22 H -2.042 -0.222 0.234 1.00 . A A . 46 ILE HG22 1 1 5 5088 1 1 46 ILE HG23 H -1.037 0.639 1.400 1.00 . A A . 46 ILE HG23 1 1 5 5089 1 1 46 ILE N N -0.123 -0.253 3.693 1.00 . A A . 46 ILE N 1 1 5 5090 1 1 46 ILE O O -0.021 -2.772 4.641 1.00 . A A . 46 ILE O 1 1 5 5091 1 1 47 ASN C C -2.716 -5.493 3.590 1.00 . A A . 47 ASN C 1 1 5 5092 1 1 47 ASN CA C -2.100 -4.598 4.651 1.00 . A A . 47 ASN CA 1 1 5 5093 1 1 47 ASN CB C -2.816 -4.804 5.986 1.00 . A A . 47 ASN CB 1 1 5 5094 1 1 47 ASN CG C -2.456 -6.134 6.620 1.00 . A A . 47 ASN CG 1 1 5 5095 1 1 47 ASN H H -3.053 -2.848 3.941 1.00 . A A . 47 ASN H 1 1 5 5096 1 1 47 ASN HA H -1.055 -4.853 4.761 1.00 . A A . 47 ASN HA 1 1 5 5097 1 1 47 ASN HB2 H -2.539 -4.013 6.665 1.00 . A A . 47 ASN HB2 1 1 5 5098 1 1 47 ASN HB3 H -3.884 -4.780 5.824 1.00 . A A . 47 ASN HB3 1 1 5 5099 1 1 47 ASN HD21 H -1.017 -5.254 7.666 1.00 . A A . 47 ASN HD21 1 1 5 5100 1 1 47 ASN HD22 H -1.186 -6.962 7.911 1.00 . A A . 47 ASN HD22 1 1 5 5101 1 1 47 ASN N N -2.182 -3.216 4.211 1.00 . A A . 47 ASN N 1 1 5 5102 1 1 47 ASN ND2 N -1.457 -6.114 7.486 1.00 . A A . 47 ASN ND2 1 1 5 5103 1 1 47 ASN O O -3.919 -5.426 3.336 1.00 . A A . 47 ASN O 1 1 5 5104 1 1 47 ASN OD1 O -3.072 -7.164 6.338 1.00 . A A . 47 ASN OD1 1 1 5 5105 1 1 48 TYR C C -2.559 -8.580 2.339 1.00 . A A . 48 TYR C 1 1 5 5106 1 1 48 TYR CA C -2.367 -7.147 1.866 1.00 . A A . 48 TYR CA 1 1 5 5107 1 1 48 TYR CB C -1.370 -7.080 0.699 1.00 . A A . 48 TYR CB 1 1 5 5108 1 1 48 TYR CD1 C -2.875 -6.885 -1.318 1.00 . A A . 48 TYR CD1 1 1 5 5109 1 1 48 TYR CD2 C -1.416 -8.757 -1.192 1.00 . A A . 48 TYR CD2 1 1 5 5110 1 1 48 TYR CE1 C -3.351 -7.331 -2.536 1.00 . A A . 48 TYR CE1 1 1 5 5111 1 1 48 TYR CE2 C -1.886 -9.213 -2.408 1.00 . A A . 48 TYR CE2 1 1 5 5112 1 1 48 TYR CG C -1.903 -7.589 -0.624 1.00 . A A . 48 TYR CG 1 1 5 5113 1 1 48 TYR CZ C -2.854 -8.495 -3.076 1.00 . A A . 48 TYR CZ 1 1 5 5114 1 1 48 TYR H H -0.960 -6.392 3.254 1.00 . A A . 48 TYR H 1 1 5 5115 1 1 48 TYR HA H -3.319 -6.754 1.540 1.00 . A A . 48 TYR HA 1 1 5 5116 1 1 48 TYR HB2 H -1.069 -6.053 0.556 1.00 . A A . 48 TYR HB2 1 1 5 5117 1 1 48 TYR HB3 H -0.499 -7.668 0.950 1.00 . A A . 48 TYR HB3 1 1 5 5118 1 1 48 TYR HD1 H -3.257 -5.970 -0.899 1.00 . A A . 48 TYR HD1 1 1 5 5119 1 1 48 TYR HD2 H -0.654 -9.313 -0.671 1.00 . A A . 48 TYR HD2 1 1 5 5120 1 1 48 TYR HE1 H -4.106 -6.765 -3.061 1.00 . A A . 48 TYR HE1 1 1 5 5121 1 1 48 TYR HE2 H -1.496 -10.125 -2.830 1.00 . A A . 48 TYR HE2 1 1 5 5122 1 1 48 TYR HH H -3.305 -9.898 -4.322 1.00 . A A . 48 TYR HH 1 1 5 5123 1 1 48 TYR N N -1.898 -6.323 2.965 1.00 . A A . 48 TYR N 1 1 5 5124 1 1 48 TYR O O -1.717 -9.439 2.107 1.00 . A A . 48 TYR O 1 1 5 5125 1 1 48 TYR OH O -3.309 -8.930 -4.299 1.00 . A A . 48 TYR OH 1 1 5 5126 1 1 49 ASN C C -2.884 -10.695 4.464 1.00 . A A . 49 ASN C 1 1 5 5127 1 1 49 ASN CA C -3.981 -10.156 3.547 1.00 . A A . 49 ASN CA 1 1 5 5128 1 1 49 ASN CB C -4.218 -11.127 2.391 1.00 . A A . 49 ASN CB 1 1 5 5129 1 1 49 ASN CG C -5.606 -11.002 1.801 1.00 . A A . 49 ASN CG 1 1 5 5130 1 1 49 ASN H H -4.278 -8.081 3.226 1.00 . A A . 49 ASN H 1 1 5 5131 1 1 49 ASN HA H -4.895 -10.075 4.119 1.00 . A A . 49 ASN HA 1 1 5 5132 1 1 49 ASN HB2 H -3.498 -10.927 1.611 1.00 . A A . 49 ASN HB2 1 1 5 5133 1 1 49 ASN HB3 H -4.083 -12.138 2.746 1.00 . A A . 49 ASN HB3 1 1 5 5134 1 1 49 ASN HD21 H -4.916 -11.518 0.009 1.00 . A A . 49 ASN HD21 1 1 5 5135 1 1 49 ASN HD22 H -6.619 -11.199 0.104 1.00 . A A . 49 ASN HD22 1 1 5 5136 1 1 49 ASN N N -3.661 -8.821 3.041 1.00 . A A . 49 ASN N 1 1 5 5137 1 1 49 ASN ND2 N -5.727 -11.263 0.510 1.00 . A A . 49 ASN ND2 1 1 5 5138 1 1 49 ASN O O -2.435 -11.834 4.319 1.00 . A A . 49 ASN O 1 1 5 5139 1 1 49 ASN OD1 O -6.563 -10.668 2.503 1.00 . A A . 49 ASN OD1 1 1 5 5140 1 1 50 GLY C C -0.053 -10.026 6.034 1.00 . A A . 50 GLY C 1 1 5 5141 1 1 50 GLY CA C -1.497 -10.318 6.402 1.00 . A A . 50 GLY CA 1 1 5 5142 1 1 50 GLY H H -2.788 -8.945 5.434 1.00 . A A . 50 GLY H 1 1 5 5143 1 1 50 GLY HA2 H -1.720 -9.828 7.338 1.00 . A A . 50 GLY HA2 1 1 5 5144 1 1 50 GLY HA3 H -1.612 -11.385 6.535 1.00 . A A . 50 GLY HA3 1 1 5 5145 1 1 50 GLY N N -2.454 -9.869 5.407 1.00 . A A . 50 GLY N 1 1 5 5146 1 1 50 GLY O O 0.824 -10.057 6.898 1.00 . A A . 50 GLY O 1 1 5 5147 1 1 51 GLN C C 1.749 -7.919 4.214 1.00 . A A . 51 GLN C 1 1 5 5148 1 1 51 GLN CA C 1.575 -9.425 4.352 1.00 . A A . 51 GLN CA 1 1 5 5149 1 1 51 GLN CB C 1.954 -10.159 3.060 1.00 . A A . 51 GLN CB 1 1 5 5150 1 1 51 GLN CD C 1.175 -10.836 0.753 1.00 . A A . 51 GLN CD 1 1 5 5151 1 1 51 GLN CG C 1.106 -9.796 1.856 1.00 . A A . 51 GLN CG 1 1 5 5152 1 1 51 GLN H H -0.510 -9.738 4.104 1.00 . A A . 51 GLN H 1 1 5 5153 1 1 51 GLN HA H 2.231 -9.762 5.141 1.00 . A A . 51 GLN HA 1 1 5 5154 1 1 51 GLN HB2 H 2.983 -9.933 2.823 1.00 . A A . 51 GLN HB2 1 1 5 5155 1 1 51 GLN HB3 H 1.862 -11.221 3.229 1.00 . A A . 51 GLN HB3 1 1 5 5156 1 1 51 GLN HE21 H 3.005 -11.347 1.307 1.00 . A A . 51 GLN HE21 1 1 5 5157 1 1 51 GLN HE22 H 2.360 -12.213 -0.045 1.00 . A A . 51 GLN HE22 1 1 5 5158 1 1 51 GLN HG2 H 0.078 -9.699 2.171 1.00 . A A . 51 GLN HG2 1 1 5 5159 1 1 51 GLN HG3 H 1.451 -8.851 1.461 1.00 . A A . 51 GLN HG3 1 1 5 5160 1 1 51 GLN N N 0.214 -9.742 4.766 1.00 . A A . 51 GLN N 1 1 5 5161 1 1 51 GLN NE2 N 2.292 -11.534 0.663 1.00 . A A . 51 GLN NE2 1 1 5 5162 1 1 51 GLN O O 0.804 -7.194 3.885 1.00 . A A . 51 GLN O 1 1 5 5163 1 1 51 GLN OE1 O 0.219 -11.027 0.002 1.00 . A A . 51 GLN OE1 1 1 5 5164 1 1 52 THR C C 3.585 -5.471 3.179 1.00 . A A . 52 THR C 1 1 5 5165 1 1 52 THR CA C 3.241 -6.033 4.555 1.00 . A A . 52 THR CA 1 1 5 5166 1 1 52 THR CB C 4.409 -5.763 5.525 1.00 . A A . 52 THR CB 1 1 5 5167 1 1 52 THR CG2 C 4.633 -4.270 5.719 1.00 . A A . 52 THR CG2 1 1 5 5168 1 1 52 THR H H 3.685 -8.093 4.638 1.00 . A A . 52 THR H 1 1 5 5169 1 1 52 THR HA H 2.361 -5.532 4.931 1.00 . A A . 52 THR HA 1 1 5 5170 1 1 52 THR HB H 5.308 -6.197 5.113 1.00 . A A . 52 THR HB 1 1 5 5171 1 1 52 THR HG1 H 3.875 -7.302 6.669 1.00 . A A . 52 THR HG1 1 1 5 5172 1 1 52 THR HG21 H 5.476 -4.114 6.377 1.00 . A A . 52 THR HG21 1 1 5 5173 1 1 52 THR HG22 H 3.748 -3.827 6.152 1.00 . A A . 52 THR HG22 1 1 5 5174 1 1 52 THR HG23 H 4.832 -3.810 4.764 1.00 . A A . 52 THR HG23 1 1 5 5175 1 1 52 THR N N 2.957 -7.456 4.488 1.00 . A A . 52 THR N 1 1 5 5176 1 1 52 THR O O 4.269 -6.122 2.387 1.00 . A A . 52 THR O 1 1 5 5177 1 1 52 THR OG1 O 4.137 -6.374 6.800 1.00 . A A . 52 THR OG1 1 1 5 5178 1 1 53 GLY C C 3.205 -2.119 1.714 1.00 . A A . 53 GLY C 1 1 5 5179 1 1 53 GLY CA C 3.405 -3.619 1.644 1.00 . A A . 53 GLY CA 1 1 5 5180 1 1 53 GLY H H 2.527 -3.813 3.553 1.00 . A A . 53 GLY H 1 1 5 5181 1 1 53 GLY HA2 H 4.433 -3.825 1.385 1.00 . A A . 53 GLY HA2 1 1 5 5182 1 1 53 GLY HA3 H 2.760 -4.021 0.877 1.00 . A A . 53 GLY HA3 1 1 5 5183 1 1 53 GLY N N 3.101 -4.268 2.899 1.00 . A A . 53 GLY N 1 1 5 5184 1 1 53 GLY O O 2.529 -1.616 2.616 1.00 . A A . 53 GLY O 1 1 5 5185 1 1 54 TYR C C 3.334 0.358 -0.803 1.00 . A A . 54 TYR C 1 1 5 5186 1 1 54 TYR CA C 3.626 0.032 0.653 1.00 . A A . 54 TYR CA 1 1 5 5187 1 1 54 TYR CB C 4.884 0.786 1.102 1.00 . A A . 54 TYR CB 1 1 5 5188 1 1 54 TYR CD1 C 4.843 0.891 3.628 1.00 . A A . 54 TYR CD1 1 1 5 5189 1 1 54 TYR CD2 C 6.459 -0.515 2.583 1.00 . A A . 54 TYR CD2 1 1 5 5190 1 1 54 TYR CE1 C 5.324 0.524 4.871 1.00 . A A . 54 TYR CE1 1 1 5 5191 1 1 54 TYR CE2 C 6.944 -0.888 3.820 1.00 . A A . 54 TYR CE2 1 1 5 5192 1 1 54 TYR CG C 5.403 0.379 2.465 1.00 . A A . 54 TYR CG 1 1 5 5193 1 1 54 TYR CZ C 6.374 -0.368 4.960 1.00 . A A . 54 TYR CZ 1 1 5 5194 1 1 54 TYR H H 4.379 -1.868 0.117 1.00 . A A . 54 TYR H 1 1 5 5195 1 1 54 TYR HA H 2.785 0.323 1.264 1.00 . A A . 54 TYR HA 1 1 5 5196 1 1 54 TYR HB2 H 5.671 0.610 0.387 1.00 . A A . 54 TYR HB2 1 1 5 5197 1 1 54 TYR HB3 H 4.666 1.844 1.134 1.00 . A A . 54 TYR HB3 1 1 5 5198 1 1 54 TYR HD1 H 4.022 1.588 3.553 1.00 . A A . 54 TYR HD1 1 1 5 5199 1 1 54 TYR HD2 H 6.903 -0.922 1.687 1.00 . A A . 54 TYR HD2 1 1 5 5200 1 1 54 TYR HE1 H 4.876 0.932 5.766 1.00 . A A . 54 TYR HE1 1 1 5 5201 1 1 54 TYR HE2 H 7.766 -1.585 3.889 1.00 . A A . 54 TYR HE2 1 1 5 5202 1 1 54 TYR HH H 6.122 -0.928 6.793 1.00 . A A . 54 TYR HH 1 1 5 5203 1 1 54 TYR N N 3.806 -1.407 0.772 1.00 . A A . 54 TYR N 1 1 5 5204 1 1 54 TYR O O 3.962 -0.205 -1.690 1.00 . A A . 54 TYR O 1 1 5 5205 1 1 54 TYR OH O 6.863 -0.735 6.194 1.00 . A A . 54 TYR OH 1 1 5 5206 1 1 55 ILE C C 2.199 3.033 -2.761 1.00 . A A . 55 ILE C 1 1 5 5207 1 1 55 ILE CA C 1.989 1.565 -2.417 1.00 . A A . 55 ILE CA 1 1 5 5208 1 1 55 ILE CB C 0.509 1.172 -2.657 1.00 . A A . 55 ILE CB 1 1 5 5209 1 1 55 ILE CD1 C -0.870 3.260 -2.142 1.00 . A A . 55 ILE CD1 1 1 5 5210 1 1 55 ILE CG1 C -0.436 1.886 -1.682 1.00 . A A . 55 ILE CG1 1 1 5 5211 1 1 55 ILE CG2 C 0.339 -0.329 -2.535 1.00 . A A . 55 ILE CG2 1 1 5 5212 1 1 55 ILE H H 1.984 1.742 -0.300 1.00 . A A . 55 ILE H 1 1 5 5213 1 1 55 ILE HA H 2.601 0.970 -3.079 1.00 . A A . 55 ILE HA 1 1 5 5214 1 1 55 ILE HB H 0.248 1.454 -3.669 1.00 . A A . 55 ILE HB 1 1 5 5215 1 1 55 ILE HD11 H -1.380 3.180 -3.091 1.00 . A A . 55 ILE HD11 1 1 5 5216 1 1 55 ILE HD12 H -0.002 3.892 -2.252 1.00 . A A . 55 ILE HD12 1 1 5 5217 1 1 55 ILE HD13 H -1.539 3.690 -1.410 1.00 . A A . 55 ILE HD13 1 1 5 5218 1 1 55 ILE HG12 H -1.324 1.287 -1.550 1.00 . A A . 55 ILE HG12 1 1 5 5219 1 1 55 ILE HG13 H 0.061 1.997 -0.729 1.00 . A A . 55 ILE HG13 1 1 5 5220 1 1 55 ILE HG21 H -0.697 -0.587 -2.699 1.00 . A A . 55 ILE HG21 1 1 5 5221 1 1 55 ILE HG22 H 0.638 -0.645 -1.546 1.00 . A A . 55 ILE HG22 1 1 5 5222 1 1 55 ILE HG23 H 0.953 -0.823 -3.272 1.00 . A A . 55 ILE HG23 1 1 5 5223 1 1 55 ILE N N 2.404 1.266 -1.050 1.00 . A A . 55 ILE N 1 1 5 5224 1 1 55 ILE O O 2.443 3.853 -1.880 1.00 . A A . 55 ILE O 1 1 5 5225 1 1 56 GLY C C 0.969 5.524 -4.221 1.00 . A A . 56 GLY C 1 1 5 5226 1 1 56 GLY CA C 2.232 4.730 -4.475 1.00 . A A . 56 GLY CA 1 1 5 5227 1 1 56 GLY H H 1.921 2.653 -4.701 1.00 . A A . 56 GLY H 1 1 5 5228 1 1 56 GLY HA2 H 3.049 5.189 -3.939 1.00 . A A . 56 GLY HA2 1 1 5 5229 1 1 56 GLY HA3 H 2.451 4.748 -5.532 1.00 . A A . 56 GLY HA3 1 1 5 5230 1 1 56 GLY N N 2.098 3.356 -4.043 1.00 . A A . 56 GLY N 1 1 5 5231 1 1 56 GLY O O -0.082 5.215 -4.778 1.00 . A A . 56 GLY O 1 1 5 5232 1 1 57 THR C C -0.847 7.971 -4.127 1.00 . A A . 57 THR C 1 1 5 5233 1 1 57 THR CA C -0.069 7.349 -2.957 1.00 . A A . 57 THR CA 1 1 5 5234 1 1 57 THR CB C 0.388 8.466 -1.999 1.00 . A A . 57 THR CB 1 1 5 5235 1 1 57 THR CG2 C -0.795 9.083 -1.262 1.00 . A A . 57 THR CG2 1 1 5 5236 1 1 57 THR H H 1.976 6.802 -3.064 1.00 . A A . 57 THR H 1 1 5 5237 1 1 57 THR HA H -0.727 6.691 -2.411 1.00 . A A . 57 THR HA 1 1 5 5238 1 1 57 THR HB H 0.881 9.237 -2.572 1.00 . A A . 57 THR HB 1 1 5 5239 1 1 57 THR HG1 H 1.185 8.366 -0.191 1.00 . A A . 57 THR HG1 1 1 5 5240 1 1 57 THR HG21 H -0.443 9.872 -0.613 1.00 . A A . 57 THR HG21 1 1 5 5241 1 1 57 THR HG22 H -1.288 8.323 -0.674 1.00 . A A . 57 THR HG22 1 1 5 5242 1 1 57 THR HG23 H -1.492 9.491 -1.978 1.00 . A A . 57 THR HG23 1 1 5 5243 1 1 57 THR N N 1.083 6.562 -3.401 1.00 . A A . 57 THR N 1 1 5 5244 1 1 57 THR O O -2.000 8.377 -3.970 1.00 . A A . 57 THR O 1 1 5 5245 1 1 57 THR OG1 O 1.313 7.927 -1.044 1.00 . A A . 57 THR OG1 1 1 5 5246 1 1 58 ARG C C -1.972 7.706 -7.012 1.00 . A A . 58 ARG C 1 1 5 5247 1 1 58 ARG CA C -0.872 8.613 -6.465 1.00 . A A . 58 ARG CA 1 1 5 5248 1 1 58 ARG CB C 0.148 8.929 -7.558 1.00 . A A . 58 ARG CB 1 1 5 5249 1 1 58 ARG CD C 1.572 10.691 -8.656 1.00 . A A . 58 ARG CD 1 1 5 5250 1 1 58 ARG CG C 0.745 10.320 -7.435 1.00 . A A . 58 ARG CG 1 1 5 5251 1 1 58 ARG CZ C 2.452 12.752 -9.702 1.00 . A A . 58 ARG CZ 1 1 5 5252 1 1 58 ARG H H 0.683 7.685 -5.381 1.00 . A A . 58 ARG H 1 1 5 5253 1 1 58 ARG HA H -1.327 9.538 -6.150 1.00 . A A . 58 ARG HA 1 1 5 5254 1 1 58 ARG HB2 H 0.951 8.209 -7.504 1.00 . A A . 58 ARG HB2 1 1 5 5255 1 1 58 ARG HB3 H -0.333 8.847 -8.518 1.00 . A A . 58 ARG HB3 1 1 5 5256 1 1 58 ARG HD2 H 2.477 10.103 -8.653 1.00 . A A . 58 ARG HD2 1 1 5 5257 1 1 58 ARG HD3 H 1.001 10.469 -9.546 1.00 . A A . 58 ARG HD3 1 1 5 5258 1 1 58 ARG HE H 1.739 12.621 -7.830 1.00 . A A . 58 ARG HE 1 1 5 5259 1 1 58 ARG HG2 H -0.056 11.036 -7.325 1.00 . A A . 58 ARG HG2 1 1 5 5260 1 1 58 ARG HG3 H 1.379 10.350 -6.560 1.00 . A A . 58 ARG HG3 1 1 5 5261 1 1 58 ARG HH11 H 2.586 11.096 -10.881 1.00 . A A . 58 ARG HH11 1 1 5 5262 1 1 58 ARG HH12 H 3.152 12.579 -11.604 1.00 . A A . 58 ARG HH12 1 1 5 5263 1 1 58 ARG HH21 H 2.482 14.559 -8.776 1.00 . A A . 58 ARG HH21 1 1 5 5264 1 1 58 ARG HH22 H 3.095 14.548 -10.405 1.00 . A A . 58 ARG HH22 1 1 5 5265 1 1 58 ARG N N -0.224 8.037 -5.300 1.00 . A A . 58 ARG N 1 1 5 5266 1 1 58 ARG NE N 1.924 12.111 -8.659 1.00 . A A . 58 ARG NE 1 1 5 5267 1 1 58 ARG NH1 N 2.754 12.090 -10.816 1.00 . A A . 58 ARG NH1 1 1 5 5268 1 1 58 ARG NH2 N 2.695 14.055 -9.622 1.00 . A A . 58 ARG NH2 1 1 5 5269 1 1 58 ARG O O -2.914 8.188 -7.644 1.00 . A A . 58 ARG O 1 1 5 5270 1 1 59 TYR C C -3.477 4.711 -6.052 1.00 . A A . 59 TYR C 1 1 5 5271 1 1 59 TYR CA C -2.875 5.468 -7.226 1.00 . A A . 59 TYR CA 1 1 5 5272 1 1 59 TYR CB C -2.272 4.487 -8.225 1.00 . A A . 59 TYR CB 1 1 5 5273 1 1 59 TYR CD1 C -1.113 5.938 -9.929 1.00 . A A . 59 TYR CD1 1 1 5 5274 1 1 59 TYR CD2 C -3.004 4.671 -10.629 1.00 . A A . 59 TYR CD2 1 1 5 5275 1 1 59 TYR CE1 C -0.976 6.448 -11.205 1.00 . A A . 59 TYR CE1 1 1 5 5276 1 1 59 TYR CE2 C -2.874 5.175 -11.908 1.00 . A A . 59 TYR CE2 1 1 5 5277 1 1 59 TYR CG C -2.126 5.043 -9.620 1.00 . A A . 59 TYR CG 1 1 5 5278 1 1 59 TYR CZ C -1.859 6.063 -12.192 1.00 . A A . 59 TYR CZ 1 1 5 5279 1 1 59 TYR H H -1.101 6.061 -6.268 1.00 . A A . 59 TYR H 1 1 5 5280 1 1 59 TYR HA H -3.656 6.031 -7.715 1.00 . A A . 59 TYR HA 1 1 5 5281 1 1 59 TYR HB2 H -1.292 4.194 -7.882 1.00 . A A . 59 TYR HB2 1 1 5 5282 1 1 59 TYR HB3 H -2.901 3.620 -8.274 1.00 . A A . 59 TYR HB3 1 1 5 5283 1 1 59 TYR HD1 H -0.427 6.237 -9.151 1.00 . A A . 59 TYR HD1 1 1 5 5284 1 1 59 TYR HD2 H -3.799 3.974 -10.403 1.00 . A A . 59 TYR HD2 1 1 5 5285 1 1 59 TYR HE1 H -0.180 7.145 -11.425 1.00 . A A . 59 TYR HE1 1 1 5 5286 1 1 59 TYR HE2 H -3.567 4.873 -12.678 1.00 . A A . 59 TYR HE2 1 1 5 5287 1 1 59 TYR HH H -0.800 6.507 -13.740 1.00 . A A . 59 TYR HH 1 1 5 5288 1 1 59 TYR N N -1.866 6.404 -6.771 1.00 . A A . 59 TYR N 1 1 5 5289 1 1 59 TYR O O -2.777 4.015 -5.321 1.00 . A A . 59 TYR O 1 1 5 5290 1 1 59 TYR OH O -1.724 6.569 -13.467 1.00 . A A . 59 TYR OH 1 1 5 5291 1 1 60 LEU C C -6.991 4.102 -5.193 1.00 . A A . 60 LEU C 1 1 5 5292 1 1 60 LEU CA C -5.521 4.197 -4.822 1.00 . A A . 60 LEU CA 1 1 5 5293 1 1 60 LEU CB C -5.380 4.943 -3.489 1.00 . A A . 60 LEU CB 1 1 5 5294 1 1 60 LEU CD1 C -4.049 5.447 -1.429 1.00 . A A . 60 LEU CD1 1 1 5 5295 1 1 60 LEU CD2 C -4.392 3.076 -2.145 1.00 . A A . 60 LEU CD2 1 1 5 5296 1 1 60 LEU CG C -4.201 4.511 -2.617 1.00 . A A . 60 LEU CG 1 1 5 5297 1 1 60 LEU H H -5.264 5.451 -6.500 1.00 . A A . 60 LEU H 1 1 5 5298 1 1 60 LEU HA H -5.119 3.197 -4.717 1.00 . A A . 60 LEU HA 1 1 5 5299 1 1 60 LEU HB2 H -5.275 5.998 -3.703 1.00 . A A . 60 LEU HB2 1 1 5 5300 1 1 60 LEU HB3 H -6.289 4.799 -2.923 1.00 . A A . 60 LEU HB3 1 1 5 5301 1 1 60 LEU HD11 H -3.858 6.450 -1.784 1.00 . A A . 60 LEU HD11 1 1 5 5302 1 1 60 LEU HD12 H -3.221 5.119 -0.817 1.00 . A A . 60 LEU HD12 1 1 5 5303 1 1 60 LEU HD13 H -4.956 5.438 -0.844 1.00 . A A . 60 LEU HD13 1 1 5 5304 1 1 60 LEU HD21 H -5.298 3.005 -1.562 1.00 . A A . 60 LEU HD21 1 1 5 5305 1 1 60 LEU HD22 H -3.549 2.781 -1.539 1.00 . A A . 60 LEU HD22 1 1 5 5306 1 1 60 LEU HD23 H -4.465 2.422 -3.003 1.00 . A A . 60 LEU HD23 1 1 5 5307 1 1 60 LEU HG H -3.292 4.556 -3.201 1.00 . A A . 60 LEU HG 1 1 5 5308 1 1 60 LEU N N -4.778 4.871 -5.879 1.00 . A A . 60 LEU N 1 1 5 5309 1 1 60 LEU O O -7.471 4.850 -6.047 1.00 . A A . 60 LEU O 1 1 5 5310 1 1 61 SER C C -9.906 3.761 -3.648 1.00 . A A . 61 SER C 1 1 5 5311 1 1 61 SER CA C -9.134 3.073 -4.762 1.00 . A A . 61 SER CA 1 1 5 5312 1 1 61 SER CB C -9.536 1.603 -4.835 1.00 . A A . 61 SER CB 1 1 5 5313 1 1 61 SER H H -7.263 2.604 -3.904 1.00 . A A . 61 SER H 1 1 5 5314 1 1 61 SER HA H -9.372 3.551 -5.699 1.00 . A A . 61 SER HA 1 1 5 5315 1 1 61 SER HB2 H -9.323 1.123 -3.892 1.00 . A A . 61 SER HB2 1 1 5 5316 1 1 61 SER HB3 H -10.593 1.529 -5.045 1.00 . A A . 61 SER HB3 1 1 5 5317 1 1 61 SER HG H -8.436 1.588 -6.454 1.00 . A A . 61 SER HG 1 1 5 5318 1 1 61 SER N N -7.706 3.198 -4.544 1.00 . A A . 61 SER N 1 1 5 5319 1 1 61 SER O O -9.763 3.421 -2.475 1.00 . A A . 61 SER O 1 1 5 5320 1 1 61 SER OG O -8.821 0.937 -5.855 1.00 . A A . 61 SER OG 1 1 5 5321 1 1 62 LYS C C -13.021 5.062 -3.449 1.00 . A A . 62 LYS C 1 1 5 5322 1 1 62 LYS CA C -11.586 5.410 -3.091 1.00 . A A . 62 LYS CA 1 1 5 5323 1 1 62 LYS CB C -11.351 6.919 -3.132 1.00 . A A . 62 LYS CB 1 1 5 5324 1 1 62 LYS CD C -11.406 9.074 -1.864 1.00 . A A . 62 LYS CD 1 1 5 5325 1 1 62 LYS CE C -12.005 9.837 -0.695 1.00 . A A . 62 LYS CE 1 1 5 5326 1 1 62 LYS CG C -11.952 7.662 -1.951 1.00 . A A . 62 LYS CG 1 1 5 5327 1 1 62 LYS H H -10.715 5.013 -4.964 1.00 . A A . 62 LYS H 1 1 5 5328 1 1 62 LYS HA H -11.372 5.046 -2.100 1.00 . A A . 62 LYS HA 1 1 5 5329 1 1 62 LYS HB2 H -10.287 7.105 -3.141 1.00 . A A . 62 LYS HB2 1 1 5 5330 1 1 62 LYS HB3 H -11.784 7.316 -4.039 1.00 . A A . 62 LYS HB3 1 1 5 5331 1 1 62 LYS HD2 H -10.335 9.027 -1.738 1.00 . A A . 62 LYS HD2 1 1 5 5332 1 1 62 LYS HD3 H -11.640 9.589 -2.779 1.00 . A A . 62 LYS HD3 1 1 5 5333 1 1 62 LYS HE2 H -13.050 10.011 -0.894 1.00 . A A . 62 LYS HE2 1 1 5 5334 1 1 62 LYS HE3 H -11.904 9.239 0.200 1.00 . A A . 62 LYS HE3 1 1 5 5335 1 1 62 LYS HG2 H -13.023 7.706 -2.069 1.00 . A A . 62 LYS HG2 1 1 5 5336 1 1 62 LYS HG3 H -11.707 7.134 -1.042 1.00 . A A . 62 LYS HG3 1 1 5 5337 1 1 62 LYS HZ1 H -11.442 11.754 -1.323 1.00 . A A . 62 LYS HZ1 1 1 5 5338 1 1 62 LYS HZ2 H -10.315 11.002 -0.301 1.00 . A A . 62 LYS HZ2 1 1 5 5339 1 1 62 LYS HZ3 H -11.753 11.637 0.339 1.00 . A A . 62 LYS HZ3 1 1 5 5340 1 1 62 LYS N N -10.707 4.738 -4.025 1.00 . A A . 62 LYS N 1 1 5 5341 1 1 62 LYS NZ N -11.334 11.146 -0.481 1.00 . A A . 62 LYS NZ 1 1 5 5342 1 1 62 LYS O O -13.339 4.912 -4.629 1.00 . A A . 62 LYS O 1 1 5 5343 1 1 63 LEU C C -16.034 5.555 -3.397 1.00 . A A . 63 LEU C 1 1 5 5344 1 1 63 LEU CA C -15.243 4.471 -2.673 1.00 . A A . 63 LEU CA 1 1 5 5345 1 1 63 LEU CB C -15.926 4.121 -1.349 1.00 . A A . 63 LEU CB 1 1 5 5346 1 1 63 LEU CD1 C -17.324 2.236 -2.243 1.00 . A A . 63 LEU CD1 1 1 5 5347 1 1 63 LEU CD2 C -17.968 3.364 -0.106 1.00 . A A . 63 LEU CD2 1 1 5 5348 1 1 63 LEU CG C -17.343 3.553 -1.479 1.00 . A A . 63 LEU CG 1 1 5 5349 1 1 63 LEU H H -13.563 5.050 -1.526 1.00 . A A . 63 LEU H 1 1 5 5350 1 1 63 LEU HA H -15.215 3.589 -3.297 1.00 . A A . 63 LEU HA 1 1 5 5351 1 1 63 LEU HB2 H -15.315 3.395 -0.833 1.00 . A A . 63 LEU HB2 1 1 5 5352 1 1 63 LEU HB3 H -15.976 5.017 -0.747 1.00 . A A . 63 LEU HB3 1 1 5 5353 1 1 63 LEU HD11 H -16.920 2.401 -3.232 1.00 . A A . 63 LEU HD11 1 1 5 5354 1 1 63 LEU HD12 H -18.330 1.851 -2.326 1.00 . A A . 63 LEU HD12 1 1 5 5355 1 1 63 LEU HD13 H -16.707 1.524 -1.716 1.00 . A A . 63 LEU HD13 1 1 5 5356 1 1 63 LEU HD21 H -18.962 2.957 -0.216 1.00 . A A . 63 LEU HD21 1 1 5 5357 1 1 63 LEU HD22 H -18.023 4.316 0.399 1.00 . A A . 63 LEU HD22 1 1 5 5358 1 1 63 LEU HD23 H -17.362 2.684 0.475 1.00 . A A . 63 LEU HD23 1 1 5 5359 1 1 63 LEU HG H -17.954 4.251 -2.033 1.00 . A A . 63 LEU HG 1 1 5 5360 1 1 63 LEU N N -13.868 4.892 -2.443 1.00 . A A . 63 LEU N 1 1 5 5361 1 1 63 LEU O O -16.732 5.263 -4.360 1.00 . A A . 63 LEU O 1 1 5 5362 1 1 64 GLU C C -18.055 7.705 -3.791 1.00 . A A . 64 GLU C 1 1 5 5363 1 1 64 GLU CA C -16.590 7.993 -3.413 1.00 . A A . 64 GLU CA 1 1 5 5364 1 1 64 GLU CB C -15.762 8.631 -4.573 1.00 . A A . 64 GLU CB 1 1 5 5365 1 1 64 GLU CD C -16.072 6.935 -6.509 1.00 . A A . 64 GLU CD 1 1 5 5366 1 1 64 GLU CG C -16.197 8.362 -6.024 1.00 . A A . 64 GLU CG 1 1 5 5367 1 1 64 GLU H H -15.370 6.892 -2.082 1.00 . A A . 64 GLU H 1 1 5 5368 1 1 64 GLU HA H -16.611 8.707 -2.598 1.00 . A A . 64 GLU HA 1 1 5 5369 1 1 64 GLU HB2 H -15.771 9.699 -4.435 1.00 . A A . 64 GLU HB2 1 1 5 5370 1 1 64 GLU HB3 H -14.739 8.292 -4.472 1.00 . A A . 64 GLU HB3 1 1 5 5371 1 1 64 GLU HG2 H -17.231 8.650 -6.120 1.00 . A A . 64 GLU HG2 1 1 5 5372 1 1 64 GLU HG3 H -15.602 8.992 -6.673 1.00 . A A . 64 GLU HG3 1 1 5 5373 1 1 64 GLU N N -15.926 6.787 -2.879 1.00 . A A . 64 GLU N 1 1 5 5374 1 1 64 GLU O O -18.647 6.740 -3.305 1.00 . A A . 64 GLU O 1 1 5 5375 1 1 64 GLU OE1 O -14.939 6.429 -6.619 1.00 . A A . 64 GLU OE1 1 1 5 5376 1 1 64 GLU OE2 O -17.121 6.334 -6.841 1.00 . A A . 64 GLU OE2 1 1 5 5377 1 1 65 HIS C C -20.046 8.685 -6.597 1.00 . A A . 65 HIS C 1 1 5 5378 1 1 65 HIS CA C -19.984 8.267 -5.132 1.00 . A A . 65 HIS CA 1 1 5 5379 1 1 65 HIS CB C -21.146 8.864 -4.308 1.00 . A A . 65 HIS CB 1 1 5 5380 1 1 65 HIS CD2 C -20.279 11.089 -3.292 1.00 . A A . 65 HIS CD2 1 1 5 5381 1 1 65 HIS CE1 C -21.738 12.443 -4.199 1.00 . A A . 65 HIS CE1 1 1 5 5382 1 1 65 HIS CG C -21.092 10.343 -4.074 1.00 . A A . 65 HIS CG 1 1 5 5383 1 1 65 HIS H H -18.253 9.441 -4.767 1.00 . A A . 65 HIS H 1 1 5 5384 1 1 65 HIS HA H -20.076 7.189 -5.105 1.00 . A A . 65 HIS HA 1 1 5 5385 1 1 65 HIS HB2 H -22.075 8.654 -4.814 1.00 . A A . 65 HIS HB2 1 1 5 5386 1 1 65 HIS HB3 H -21.164 8.381 -3.342 1.00 . A A . 65 HIS HB3 1 1 5 5387 1 1 65 HIS HD1 H -22.713 10.987 -5.267 1.00 . A A . 65 HIS HD1 1 1 5 5388 1 1 65 HIS HD2 H -19.452 10.724 -2.698 1.00 . A A . 65 HIS HD2 1 1 5 5389 1 1 65 HIS HE1 H -22.290 13.333 -4.463 1.00 . A A . 65 HIS HE1 1 1 5 5390 1 1 65 HIS HE2 H -20.438 13.112 -2.768 1.00 . A A . 65 HIS HE2 1 1 5 5391 1 1 65 HIS N N -18.680 8.580 -4.566 1.00 . A A . 65 HIS N 1 1 5 5392 1 1 65 HIS ND1 N -21.994 11.222 -4.631 1.00 . A A . 65 HIS ND1 1 1 5 5393 1 1 65 HIS NE2 N -20.701 12.389 -3.385 1.00 . A A . 65 HIS NE2 1 1 5 5394 1 1 65 HIS O O -20.739 9.630 -6.974 1.00 . A A . 65 HIS O 1 1 5 5395 1 1 66 HIS C C -19.406 6.849 -9.569 1.00 . A A . 66 HIS C 1 1 5 5396 1 1 66 HIS CA C -19.260 8.183 -8.856 1.00 . A A . 66 HIS CA 1 1 5 5397 1 1 66 HIS CB C -17.959 8.843 -9.332 1.00 . A A . 66 HIS CB 1 1 5 5398 1 1 66 HIS CD2 C -17.437 10.961 -7.949 1.00 . A A . 66 HIS CD2 1 1 5 5399 1 1 66 HIS CE1 C -17.990 12.460 -9.441 1.00 . A A . 66 HIS CE1 1 1 5 5400 1 1 66 HIS CG C -17.858 10.304 -9.048 1.00 . A A . 66 HIS CG 1 1 5 5401 1 1 66 HIS H H -18.655 7.310 -7.024 1.00 . A A . 66 HIS H 1 1 5 5402 1 1 66 HIS HA H -20.097 8.818 -9.111 1.00 . A A . 66 HIS HA 1 1 5 5403 1 1 66 HIS HB2 H -17.127 8.363 -8.844 1.00 . A A . 66 HIS HB2 1 1 5 5404 1 1 66 HIS HB3 H -17.868 8.705 -10.399 1.00 . A A . 66 HIS HB3 1 1 5 5405 1 1 66 HIS HD1 H -18.526 11.107 -10.884 1.00 . A A . 66 HIS HD1 1 1 5 5406 1 1 66 HIS HD2 H -17.085 10.512 -7.031 1.00 . A A . 66 HIS HD2 1 1 5 5407 1 1 66 HIS HE1 H -18.166 13.405 -9.933 1.00 . A A . 66 HIS HE1 1 1 5 5408 1 1 66 HIS HE2 H -17.538 13.008 -7.529 1.00 . A A . 66 HIS HE2 1 1 5 5409 1 1 66 HIS N N -19.263 7.986 -7.412 1.00 . A A . 66 HIS N 1 1 5 5410 1 1 66 HIS ND1 N -18.197 11.271 -9.964 1.00 . A A . 66 HIS ND1 1 1 5 5411 1 1 66 HIS NE2 N -17.529 12.303 -8.217 1.00 . A A . 66 HIS NE2 1 1 5 5412 1 1 66 HIS O O -20.110 6.749 -10.577 1.00 . A A . 66 HIS O 1 1 5 5413 1 1 67 HIS C C -17.719 4.701 -10.915 1.00 . A A . 67 HIS C 1 1 5 5414 1 1 67 HIS CA C -18.593 4.534 -9.685 1.00 . A A . 67 HIS CA 1 1 5 5415 1 1 67 HIS CB C -19.941 3.894 -10.049 1.00 . A A . 67 HIS CB 1 1 5 5416 1 1 67 HIS CD2 C -21.255 3.706 -7.821 1.00 . A A . 67 HIS CD2 1 1 5 5417 1 1 67 HIS CE1 C -21.295 1.523 -7.660 1.00 . A A . 67 HIS CE1 1 1 5 5418 1 1 67 HIS CG C -20.603 3.208 -8.896 1.00 . A A . 67 HIS CG 1 1 5 5419 1 1 67 HIS H H -18.307 5.958 -8.145 1.00 . A A . 67 HIS H 1 1 5 5420 1 1 67 HIS HA H -18.076 3.880 -8.995 1.00 . A A . 67 HIS HA 1 1 5 5421 1 1 67 HIS HB2 H -20.609 4.659 -10.411 1.00 . A A . 67 HIS HB2 1 1 5 5422 1 1 67 HIS HB3 H -19.784 3.161 -10.828 1.00 . A A . 67 HIS HB3 1 1 5 5423 1 1 67 HIS HD1 H -20.260 1.181 -9.400 1.00 . A A . 67 HIS HD1 1 1 5 5424 1 1 67 HIS HD2 H -21.420 4.753 -7.601 1.00 . A A . 67 HIS HD2 1 1 5 5425 1 1 67 HIS HE1 H -21.483 0.523 -7.300 1.00 . A A . 67 HIS HE1 1 1 5 5426 1 1 67 HIS HE2 H -22.325 2.687 -6.326 1.00 . A A . 67 HIS HE2 1 1 5 5427 1 1 67 HIS N N -18.741 5.827 -9.022 1.00 . A A . 67 HIS N 1 1 5 5428 1 1 67 HIS ND1 N -20.647 1.837 -8.765 1.00 . A A . 67 HIS ND1 1 1 5 5429 1 1 67 HIS NE2 N -21.673 2.638 -7.067 1.00 . A A . 67 HIS NE2 1 1 5 5430 1 1 67 HIS O O -18.189 5.122 -11.977 1.00 . A A . 67 HIS O 1 1 5 5431 1 1 68 HIS C C -15.866 4.171 -13.140 1.00 . A A . 68 HIS C 1 1 5 5432 1 1 68 HIS CA C -15.418 4.639 -11.759 1.00 . A A . 68 HIS CA 1 1 5 5433 1 1 68 HIS CB C -14.086 4.002 -11.350 1.00 . A A . 68 HIS CB 1 1 5 5434 1 1 68 HIS CD2 C -13.310 4.154 -8.870 1.00 . A A . 68 HIS CD2 1 1 5 5435 1 1 68 HIS CE1 C -12.686 6.249 -8.862 1.00 . A A . 68 HIS CE1 1 1 5 5436 1 1 68 HIS CG C -13.502 4.638 -10.119 1.00 . A A . 68 HIS CG 1 1 5 5437 1 1 68 HIS H H -16.165 3.994 -9.882 1.00 . A A . 68 HIS H 1 1 5 5438 1 1 68 HIS HA H -15.277 5.710 -11.807 1.00 . A A . 68 HIS HA 1 1 5 5439 1 1 68 HIS HB2 H -14.238 2.951 -11.147 1.00 . A A . 68 HIS HB2 1 1 5 5440 1 1 68 HIS HB3 H -13.374 4.114 -12.154 1.00 . A A . 68 HIS HB3 1 1 5 5441 1 1 68 HIS HD1 H -13.129 6.584 -10.835 1.00 . A A . 68 HIS HD1 1 1 5 5442 1 1 68 HIS HD2 H -13.523 3.147 -8.538 1.00 . A A . 68 HIS HD2 1 1 5 5443 1 1 68 HIS HE1 H -12.310 7.210 -8.543 1.00 . A A . 68 HIS HE1 1 1 5 5444 1 1 68 HIS HE2 H -12.911 5.222 -7.120 1.00 . A A . 68 HIS HE2 1 1 5 5445 1 1 68 HIS N N -16.437 4.395 -10.739 1.00 . A A . 68 HIS N 1 1 5 5446 1 1 68 HIS ND1 N -13.096 5.951 -10.080 1.00 . A A . 68 HIS ND1 1 1 5 5447 1 1 68 HIS NE2 N -12.806 5.177 -8.099 1.00 . A A . 68 HIS NE2 1 1 5 5448 1 1 68 HIS O O -16.399 3.071 -13.303 1.00 . A A . 68 HIS O 1 1 5 5449 1 1 69 HIS C C -15.800 3.603 -16.143 1.00 . A A . 69 HIS C 1 1 5 5450 1 1 69 HIS CA C -16.221 4.893 -15.455 1.00 . A A . 69 HIS CA 1 1 5 5451 1 1 69 HIS CB C -15.851 6.086 -16.340 1.00 . A A . 69 HIS CB 1 1 5 5452 1 1 69 HIS CD2 C -15.549 8.376 -15.173 1.00 . A A . 69 HIS CD2 1 1 5 5453 1 1 69 HIS CE1 C -17.630 9.046 -15.220 1.00 . A A . 69 HIS CE1 1 1 5 5454 1 1 69 HIS CG C -16.272 7.408 -15.779 1.00 . A A . 69 HIS CG 1 1 5 5455 1 1 69 HIS H H -15.056 5.805 -13.940 1.00 . A A . 69 HIS H 1 1 5 5456 1 1 69 HIS HA H -17.294 4.877 -15.338 1.00 . A A . 69 HIS HA 1 1 5 5457 1 1 69 HIS HB2 H -14.779 6.110 -16.468 1.00 . A A . 69 HIS HB2 1 1 5 5458 1 1 69 HIS HB3 H -16.320 5.970 -17.307 1.00 . A A . 69 HIS HB3 1 1 5 5459 1 1 69 HIS HD1 H -18.354 7.373 -16.157 1.00 . A A . 69 HIS HD1 1 1 5 5460 1 1 69 HIS HD2 H -14.485 8.360 -14.988 1.00 . A A . 69 HIS HD2 1 1 5 5461 1 1 69 HIS HE1 H -18.519 9.644 -15.091 1.00 . A A . 69 HIS HE1 1 1 5 5462 1 1 69 HIS HE2 H -16.210 10.113 -14.198 1.00 . A A . 69 HIS HE2 1 1 5 5463 1 1 69 HIS N N -15.638 5.037 -14.121 1.00 . A A . 69 HIS N 1 1 5 5464 1 1 69 HIS ND1 N -17.574 7.859 -15.791 1.00 . A A . 69 HIS ND1 1 1 5 5465 1 1 69 HIS NE2 N -16.415 9.380 -14.835 1.00 . A A . 69 HIS NE2 1 1 5 5466 1 1 69 HIS O O -16.622 2.962 -16.796 1.00 . A A . 69 HIS O 1 1 5 5467 1 1 70 HIS C C -13.850 2.369 -18.174 1.00 . A A . 70 HIS C 1 1 5 5468 1 1 70 HIS CA C -13.957 2.078 -16.677 1.00 . A A . 70 HIS CA 1 1 5 5469 1 1 70 HIS CB C -14.787 0.808 -16.405 1.00 . A A . 70 HIS CB 1 1 5 5470 1 1 70 HIS CD2 C -14.853 -1.041 -18.228 1.00 . A A . 70 HIS CD2 1 1 5 5471 1 1 70 HIS CE1 C -13.077 -2.159 -17.617 1.00 . A A . 70 HIS CE1 1 1 5 5472 1 1 70 HIS CG C -14.328 -0.413 -17.150 1.00 . A A . 70 HIS CG 1 1 5 5473 1 1 70 HIS H H -13.956 3.760 -15.393 1.00 . A A . 70 HIS H 1 1 5 5474 1 1 70 HIS HA H -12.960 1.933 -16.288 1.00 . A A . 70 HIS HA 1 1 5 5475 1 1 70 HIS HB2 H -14.745 0.582 -15.350 1.00 . A A . 70 HIS HB2 1 1 5 5476 1 1 70 HIS HB3 H -15.814 0.998 -16.681 1.00 . A A . 70 HIS HB3 1 1 5 5477 1 1 70 HIS HD1 H -12.599 -0.931 -16.047 1.00 . A A . 70 HIS HD1 1 1 5 5478 1 1 70 HIS HD2 H -15.737 -0.742 -18.776 1.00 . A A . 70 HIS HD2 1 1 5 5479 1 1 70 HIS HE1 H -12.294 -2.900 -17.578 1.00 . A A . 70 HIS HE1 1 1 5 5480 1 1 70 HIS HE2 H -14.069 -2.638 -19.342 1.00 . A A . 70 HIS HE2 1 1 5 5481 1 1 70 HIS N N -14.529 3.235 -15.985 1.00 . A A . 70 HIS N 1 1 5 5482 1 1 70 HIS ND1 N -13.216 -1.141 -16.793 1.00 . A A . 70 HIS ND1 1 1 5 5483 1 1 70 HIS NE2 N -14.057 -2.125 -18.497 1.00 . A A . 70 HIS NE2 1 1 5 5484 1 1 70 HIS O O -12.874 3.032 -18.576 1.00 . A A . 70 HIS O 1 1 5 5485 1 1 70 HIS OXT O -14.743 1.956 -18.941 1.00 . A A . 70 HIS OXT 1 1 6 5486 1 1 1 MET C C -18.952 4.500 -18.705 1.00 . A A . 1 MET C 1 1 6 5487 1 1 1 MET CA C -20.110 3.838 -19.434 1.00 . A A . 1 MET CA 1 1 6 5488 1 1 1 MET CB C -21.147 4.893 -19.832 1.00 . A A . 1 MET CB 1 1 6 5489 1 1 1 MET CE C -20.839 8.333 -22.170 1.00 . A A . 1 MET CE 1 1 6 5490 1 1 1 MET CG C -20.590 5.983 -20.731 1.00 . A A . 1 MET CG 1 1 6 5491 1 1 1 MET H1 H -20.028 2.058 -18.361 1.00 . A A . 1 MET H1 1 1 6 5492 1 1 1 MET H2 H -21.528 2.355 -19.087 1.00 . A A . 1 MET H2 1 1 6 5493 1 1 1 MET H3 H -21.074 3.213 -17.691 1.00 . A A . 1 MET H3 1 1 6 5494 1 1 1 MET HA H -19.729 3.364 -20.328 1.00 . A A . 1 MET HA 1 1 6 5495 1 1 1 MET HB2 H -21.959 4.406 -20.354 1.00 . A A . 1 MET HB2 1 1 6 5496 1 1 1 MET HB3 H -21.533 5.357 -18.936 1.00 . A A . 1 MET HB3 1 1 6 5497 1 1 1 MET HE1 H -21.463 9.129 -22.548 1.00 . A A . 1 MET HE1 1 1 6 5498 1 1 1 MET HE2 H -20.385 7.809 -22.998 1.00 . A A . 1 MET HE2 1 1 6 5499 1 1 1 MET HE3 H -20.066 8.750 -21.540 1.00 . A A . 1 MET HE3 1 1 6 5500 1 1 1 MET HG2 H -19.798 6.496 -20.205 1.00 . A A . 1 MET HG2 1 1 6 5501 1 1 1 MET HG3 H -20.188 5.524 -21.624 1.00 . A A . 1 MET HG3 1 1 6 5502 1 1 1 MET N N -20.730 2.796 -18.585 1.00 . A A . 1 MET N 1 1 6 5503 1 1 1 MET O O -19.116 5.023 -17.601 1.00 . A A . 1 MET O 1 1 6 5504 1 1 1 MET SD S -21.838 7.190 -21.218 1.00 . A A . 1 MET SD 1 1 6 5505 1 1 2 ILE C C -15.971 6.068 -19.720 1.00 . A A . 2 ILE C 1 1 6 5506 1 1 2 ILE CA C -16.592 5.072 -18.751 1.00 . A A . 2 ILE CA 1 1 6 5507 1 1 2 ILE CB C -15.542 4.006 -18.367 1.00 . A A . 2 ILE CB 1 1 6 5508 1 1 2 ILE CD1 C -14.143 2.084 -19.289 1.00 . A A . 2 ILE CD1 1 1 6 5509 1 1 2 ILE CG1 C -15.225 3.107 -19.567 1.00 . A A . 2 ILE CG1 1 1 6 5510 1 1 2 ILE CG2 C -16.030 3.181 -17.183 1.00 . A A . 2 ILE CG2 1 1 6 5511 1 1 2 ILE H H -17.725 4.064 -20.225 1.00 . A A . 2 ILE H 1 1 6 5512 1 1 2 ILE HA H -16.887 5.596 -17.853 1.00 . A A . 2 ILE HA 1 1 6 5513 1 1 2 ILE HB H -14.641 4.518 -18.067 1.00 . A A . 2 ILE HB 1 1 6 5514 1 1 2 ILE HD11 H -14.461 1.430 -18.491 1.00 . A A . 2 ILE HD11 1 1 6 5515 1 1 2 ILE HD12 H -13.236 2.591 -18.996 1.00 . A A . 2 ILE HD12 1 1 6 5516 1 1 2 ILE HD13 H -13.959 1.502 -20.180 1.00 . A A . 2 ILE HD13 1 1 6 5517 1 1 2 ILE HG12 H -16.118 2.575 -19.856 1.00 . A A . 2 ILE HG12 1 1 6 5518 1 1 2 ILE HG13 H -14.896 3.724 -20.391 1.00 . A A . 2 ILE HG13 1 1 6 5519 1 1 2 ILE HG21 H -16.211 3.832 -16.342 1.00 . A A . 2 ILE HG21 1 1 6 5520 1 1 2 ILE HG22 H -15.280 2.452 -16.918 1.00 . A A . 2 ILE HG22 1 1 6 5521 1 1 2 ILE HG23 H -16.947 2.674 -17.450 1.00 . A A . 2 ILE HG23 1 1 6 5522 1 1 2 ILE N N -17.784 4.478 -19.330 1.00 . A A . 2 ILE N 1 1 6 5523 1 1 2 ILE O O -16.219 6.012 -20.926 1.00 . A A . 2 ILE O 1 1 6 5524 1 1 3 GLY C C -13.831 9.035 -19.175 1.00 . A A . 3 GLY C 1 1 6 5525 1 1 3 GLY CA C -14.539 7.985 -20.007 1.00 . A A . 3 GLY CA 1 1 6 5526 1 1 3 GLY H H -15.046 6.981 -18.213 1.00 . A A . 3 GLY H 1 1 6 5527 1 1 3 GLY HA2 H -13.818 7.498 -20.650 1.00 . A A . 3 GLY HA2 1 1 6 5528 1 1 3 GLY HA3 H -15.284 8.471 -20.618 1.00 . A A . 3 GLY HA3 1 1 6 5529 1 1 3 GLY N N -15.185 6.984 -19.185 1.00 . A A . 3 GLY N 1 1 6 5530 1 1 3 GLY O O -13.000 9.785 -19.685 1.00 . A A . 3 GLY O 1 1 6 5531 1 1 4 ASP C C -12.306 9.432 -16.331 1.00 . A A . 4 ASP C 1 1 6 5532 1 1 4 ASP CA C -13.539 10.039 -16.977 1.00 . A A . 4 ASP CA 1 1 6 5533 1 1 4 ASP CB C -14.528 10.476 -15.889 1.00 . A A . 4 ASP CB 1 1 6 5534 1 1 4 ASP CG C -15.647 11.347 -16.419 1.00 . A A . 4 ASP CG 1 1 6 5535 1 1 4 ASP H H -14.834 8.465 -17.541 1.00 . A A . 4 ASP H 1 1 6 5536 1 1 4 ASP HA H -13.240 10.904 -17.549 1.00 . A A . 4 ASP HA 1 1 6 5537 1 1 4 ASP HB2 H -14.967 9.598 -15.442 1.00 . A A . 4 ASP HB2 1 1 6 5538 1 1 4 ASP HB3 H -13.994 11.029 -15.129 1.00 . A A . 4 ASP HB3 1 1 6 5539 1 1 4 ASP N N -14.157 9.088 -17.890 1.00 . A A . 4 ASP N 1 1 6 5540 1 1 4 ASP O O -12.394 8.788 -15.283 1.00 . A A . 4 ASP O 1 1 6 5541 1 1 4 ASP OD1 O -16.615 10.802 -16.987 1.00 . A A . 4 ASP OD1 1 1 6 5542 1 1 4 ASP OD2 O -15.570 12.583 -16.264 1.00 . A A . 4 ASP OD2 1 1 6 5543 1 1 5 TYR C C -9.216 10.251 -15.647 1.00 . A A . 5 TYR C 1 1 6 5544 1 1 5 TYR CA C -9.901 9.135 -16.424 1.00 . A A . 5 TYR CA 1 1 6 5545 1 1 5 TYR CB C -8.987 8.620 -17.537 1.00 . A A . 5 TYR CB 1 1 6 5546 1 1 5 TYR CD1 C -10.369 7.385 -19.254 1.00 . A A . 5 TYR CD1 1 1 6 5547 1 1 5 TYR CD2 C -9.060 6.105 -17.726 1.00 . A A . 5 TYR CD2 1 1 6 5548 1 1 5 TYR CE1 C -10.824 6.222 -19.843 1.00 . A A . 5 TYR CE1 1 1 6 5549 1 1 5 TYR CE2 C -9.512 4.938 -18.311 1.00 . A A . 5 TYR CE2 1 1 6 5550 1 1 5 TYR CG C -9.481 7.347 -18.186 1.00 . A A . 5 TYR CG 1 1 6 5551 1 1 5 TYR CZ C -10.392 5.002 -19.369 1.00 . A A . 5 TYR CZ 1 1 6 5552 1 1 5 TYR H H -11.164 10.071 -17.837 1.00 . A A . 5 TYR H 1 1 6 5553 1 1 5 TYR HA H -10.119 8.323 -15.745 1.00 . A A . 5 TYR HA 1 1 6 5554 1 1 5 TYR HB2 H -8.907 9.374 -18.303 1.00 . A A . 5 TYR HB2 1 1 6 5555 1 1 5 TYR HB3 H -8.007 8.426 -17.125 1.00 . A A . 5 TYR HB3 1 1 6 5556 1 1 5 TYR HD1 H -10.701 8.343 -19.627 1.00 . A A . 5 TYR HD1 1 1 6 5557 1 1 5 TYR HD2 H -8.370 6.058 -16.895 1.00 . A A . 5 TYR HD2 1 1 6 5558 1 1 5 TYR HE1 H -11.516 6.272 -20.670 1.00 . A A . 5 TYR HE1 1 1 6 5559 1 1 5 TYR HE2 H -9.171 3.982 -17.941 1.00 . A A . 5 TYR HE2 1 1 6 5560 1 1 5 TYR HH H -10.919 3.150 -19.274 1.00 . A A . 5 TYR HH 1 1 6 5561 1 1 5 TYR N N -11.163 9.610 -16.970 1.00 . A A . 5 TYR N 1 1 6 5562 1 1 5 TYR O O -8.100 10.655 -15.964 1.00 . A A . 5 TYR O 1 1 6 5563 1 1 5 TYR OH O -10.848 3.841 -19.951 1.00 . A A . 5 TYR OH 1 1 6 5564 1 1 6 TYR C C -8.399 11.409 -12.766 1.00 . A A . 6 TYR C 1 1 6 5565 1 1 6 TYR CA C -9.416 11.855 -13.818 1.00 . A A . 6 TYR CA 1 1 6 5566 1 1 6 TYR CB C -10.608 12.551 -13.149 1.00 . A A . 6 TYR CB 1 1 6 5567 1 1 6 TYR CD1 C -12.545 10.949 -12.836 1.00 . A A . 6 TYR CD1 1 1 6 5568 1 1 6 TYR CD2 C -11.211 11.480 -10.934 1.00 . A A . 6 TYR CD2 1 1 6 5569 1 1 6 TYR CE1 C -13.333 10.124 -12.056 1.00 . A A . 6 TYR CE1 1 1 6 5570 1 1 6 TYR CE2 C -11.993 10.656 -10.149 1.00 . A A . 6 TYR CE2 1 1 6 5571 1 1 6 TYR CG C -11.470 11.640 -12.290 1.00 . A A . 6 TYR CG 1 1 6 5572 1 1 6 TYR CZ C -13.053 9.981 -10.714 1.00 . A A . 6 TYR CZ 1 1 6 5573 1 1 6 TYR H H -10.742 10.306 -14.370 1.00 . A A . 6 TYR H 1 1 6 5574 1 1 6 TYR HA H -8.935 12.552 -14.489 1.00 . A A . 6 TYR HA 1 1 6 5575 1 1 6 TYR HB2 H -10.240 13.344 -12.517 1.00 . A A . 6 TYR HB2 1 1 6 5576 1 1 6 TYR HB3 H -11.239 12.979 -13.917 1.00 . A A . 6 TYR HB3 1 1 6 5577 1 1 6 TYR HD1 H -12.759 11.059 -13.887 1.00 . A A . 6 TYR HD1 1 1 6 5578 1 1 6 TYR HD2 H -10.379 12.009 -10.493 1.00 . A A . 6 TYR HD2 1 1 6 5579 1 1 6 TYR HE1 H -14.165 9.595 -12.498 1.00 . A A . 6 TYR HE1 1 1 6 5580 1 1 6 TYR HE2 H -11.774 10.545 -9.099 1.00 . A A . 6 TYR HE2 1 1 6 5581 1 1 6 TYR HH H -14.084 8.373 -10.436 1.00 . A A . 6 TYR HH 1 1 6 5582 1 1 6 TYR N N -9.893 10.727 -14.612 1.00 . A A . 6 TYR N 1 1 6 5583 1 1 6 TYR O O -8.345 11.976 -11.672 1.00 . A A . 6 TYR O 1 1 6 5584 1 1 6 TYR OH O -13.837 9.163 -9.931 1.00 . A A . 6 TYR OH 1 1 6 5585 1 1 7 ILE C C -7.329 8.892 -11.225 1.00 . A A . 7 ILE C 1 1 6 5586 1 1 7 ILE CA C -6.607 9.820 -12.209 1.00 . A A . 7 ILE CA 1 1 6 5587 1 1 7 ILE CB C -5.773 10.887 -11.443 1.00 . A A . 7 ILE CB 1 1 6 5588 1 1 7 ILE CD1 C -4.088 11.136 -13.350 1.00 . A A . 7 ILE CD1 1 1 6 5589 1 1 7 ILE CG1 C -5.066 11.829 -12.424 1.00 . A A . 7 ILE CG1 1 1 6 5590 1 1 7 ILE CG2 C -4.751 10.234 -10.524 1.00 . A A . 7 ILE CG2 1 1 6 5591 1 1 7 ILE H H -7.601 10.109 -14.054 1.00 . A A . 7 ILE H 1 1 6 5592 1 1 7 ILE HA H -5.925 9.222 -12.800 1.00 . A A . 7 ILE HA 1 1 6 5593 1 1 7 ILE HB H -6.448 11.462 -10.829 1.00 . A A . 7 ILE HB 1 1 6 5594 1 1 7 ILE HD11 H -3.313 10.659 -12.766 1.00 . A A . 7 ILE HD11 1 1 6 5595 1 1 7 ILE HD12 H -3.643 11.863 -14.012 1.00 . A A . 7 ILE HD12 1 1 6 5596 1 1 7 ILE HD13 H -4.610 10.391 -13.932 1.00 . A A . 7 ILE HD13 1 1 6 5597 1 1 7 ILE HG12 H -5.808 12.317 -13.037 1.00 . A A . 7 ILE HG12 1 1 6 5598 1 1 7 ILE HG13 H -4.522 12.574 -11.864 1.00 . A A . 7 ILE HG13 1 1 6 5599 1 1 7 ILE HG21 H -4.206 10.998 -9.991 1.00 . A A . 7 ILE HG21 1 1 6 5600 1 1 7 ILE HG22 H -4.065 9.646 -11.115 1.00 . A A . 7 ILE HG22 1 1 6 5601 1 1 7 ILE HG23 H -5.259 9.593 -9.817 1.00 . A A . 7 ILE HG23 1 1 6 5602 1 1 7 ILE N N -7.570 10.429 -13.129 1.00 . A A . 7 ILE N 1 1 6 5603 1 1 7 ILE O O -8.489 9.124 -10.886 1.00 . A A . 7 ILE O 1 1 6 5604 1 1 8 ASN C C -8.197 5.895 -10.571 1.00 . A A . 8 ASN C 1 1 6 5605 1 1 8 ASN CA C -7.181 6.811 -9.890 1.00 . A A . 8 ASN CA 1 1 6 5606 1 1 8 ASN CB C -7.821 7.449 -8.643 1.00 . A A . 8 ASN CB 1 1 6 5607 1 1 8 ASN CG C -6.836 8.232 -7.799 1.00 . A A . 8 ASN CG 1 1 6 5608 1 1 8 ASN H H -5.739 7.692 -11.170 1.00 . A A . 8 ASN H 1 1 6 5609 1 1 8 ASN HA H -6.347 6.203 -9.570 1.00 . A A . 8 ASN HA 1 1 6 5610 1 1 8 ASN HB2 H -8.604 8.122 -8.956 1.00 . A A . 8 ASN HB2 1 1 6 5611 1 1 8 ASN HB3 H -8.250 6.669 -8.030 1.00 . A A . 8 ASN HB3 1 1 6 5612 1 1 8 ASN HD21 H -7.460 9.940 -8.597 1.00 . A A . 8 ASN HD21 1 1 6 5613 1 1 8 ASN HD22 H -6.203 10.074 -7.414 1.00 . A A . 8 ASN HD22 1 1 6 5614 1 1 8 ASN N N -6.646 7.817 -10.822 1.00 . A A . 8 ASN N 1 1 6 5615 1 1 8 ASN ND2 N -6.833 9.546 -7.954 1.00 . A A . 8 ASN ND2 1 1 6 5616 1 1 8 ASN O O -8.216 4.687 -10.325 1.00 . A A . 8 ASN O 1 1 6 5617 1 1 8 ASN OD1 O -6.108 7.663 -6.988 1.00 . A A . 8 ASN OD1 1 1 6 5618 1 1 9 ALA C C -9.570 4.698 -13.116 1.00 . A A . 9 ALA C 1 1 6 5619 1 1 9 ALA CA C -10.090 5.729 -12.110 1.00 . A A . 9 ALA CA 1 1 6 5620 1 1 9 ALA CB C -11.033 6.705 -12.797 1.00 . A A . 9 ALA CB 1 1 6 5621 1 1 9 ALA H H -8.901 7.422 -11.645 1.00 . A A . 9 ALA H 1 1 6 5622 1 1 9 ALA HA H -10.650 5.213 -11.344 1.00 . A A . 9 ALA HA 1 1 6 5623 1 1 9 ALA HB1 H -10.515 7.202 -13.603 1.00 . A A . 9 ALA HB1 1 1 6 5624 1 1 9 ALA HB2 H -11.375 7.439 -12.082 1.00 . A A . 9 ALA HB2 1 1 6 5625 1 1 9 ALA HB3 H -11.881 6.167 -13.192 1.00 . A A . 9 ALA HB3 1 1 6 5626 1 1 9 ALA N N -9.014 6.465 -11.448 1.00 . A A . 9 ALA N 1 1 6 5627 1 1 9 ALA O O -10.354 4.024 -13.788 1.00 . A A . 9 ALA O 1 1 6 5628 1 1 10 SER C C -7.798 2.190 -13.485 1.00 . A A . 10 SER C 1 1 6 5629 1 1 10 SER CA C -7.647 3.583 -14.092 1.00 . A A . 10 SER CA 1 1 6 5630 1 1 10 SER CB C -6.171 3.911 -14.306 1.00 . A A . 10 SER CB 1 1 6 5631 1 1 10 SER H H -7.677 5.189 -12.725 1.00 . A A . 10 SER H 1 1 6 5632 1 1 10 SER HA H -8.157 3.607 -15.042 1.00 . A A . 10 SER HA 1 1 6 5633 1 1 10 SER HB2 H -5.642 3.812 -13.370 1.00 . A A . 10 SER HB2 1 1 6 5634 1 1 10 SER HB3 H -5.754 3.229 -15.032 1.00 . A A . 10 SER HB3 1 1 6 5635 1 1 10 SER HG H -5.863 5.217 -15.742 1.00 . A A . 10 SER HG 1 1 6 5636 1 1 10 SER N N -8.253 4.583 -13.228 1.00 . A A . 10 SER N 1 1 6 5637 1 1 10 SER O O -7.903 1.202 -14.214 1.00 . A A . 10 SER O 1 1 6 5638 1 1 10 SER OG O -6.016 5.237 -14.783 1.00 . A A . 10 SER OG 1 1 6 5639 1 1 11 ALA C C -6.811 -0.076 -11.481 1.00 . A A . 11 ALA C 1 1 6 5640 1 1 11 ALA CA C -7.995 0.892 -11.378 1.00 . A A . 11 ALA CA 1 1 6 5641 1 1 11 ALA CB C -9.289 0.200 -11.793 1.00 . A A . 11 ALA CB 1 1 6 5642 1 1 11 ALA H H -7.670 2.967 -11.642 1.00 . A A . 11 ALA H 1 1 6 5643 1 1 11 ALA HA H -8.102 1.174 -10.341 1.00 . A A . 11 ALA HA 1 1 6 5644 1 1 11 ALA HB1 H -9.490 -0.620 -11.119 1.00 . A A . 11 ALA HB1 1 1 6 5645 1 1 11 ALA HB2 H -9.187 -0.178 -12.800 1.00 . A A . 11 ALA HB2 1 1 6 5646 1 1 11 ALA HB3 H -10.102 0.908 -11.753 1.00 . A A . 11 ALA HB3 1 1 6 5647 1 1 11 ALA N N -7.795 2.133 -12.144 1.00 . A A . 11 ALA N 1 1 6 5648 1 1 11 ALA O O -6.424 -0.703 -10.496 1.00 . A A . 11 ALA O 1 1 6 5649 1 1 12 LEU C C -3.799 -0.650 -12.480 1.00 . A A . 12 LEU C 1 1 6 5650 1 1 12 LEU CA C -5.175 -1.156 -12.918 1.00 . A A . 12 LEU CA 1 1 6 5651 1 1 12 LEU CB C -5.145 -1.502 -14.412 1.00 . A A . 12 LEU CB 1 1 6 5652 1 1 12 LEU CD1 C -6.309 -2.301 -16.484 1.00 . A A . 12 LEU CD1 1 1 6 5653 1 1 12 LEU CD2 C -7.070 -3.122 -14.254 1.00 . A A . 12 LEU CD2 1 1 6 5654 1 1 12 LEU CG C -6.484 -1.943 -15.017 1.00 . A A . 12 LEU CG 1 1 6 5655 1 1 12 LEU H H -6.519 0.411 -13.391 1.00 . A A . 12 LEU H 1 1 6 5656 1 1 12 LEU HA H -5.411 -2.047 -12.359 1.00 . A A . 12 LEU HA 1 1 6 5657 1 1 12 LEU HB2 H -4.801 -0.633 -14.952 1.00 . A A . 12 LEU HB2 1 1 6 5658 1 1 12 LEU HB3 H -4.433 -2.300 -14.559 1.00 . A A . 12 LEU HB3 1 1 6 5659 1 1 12 LEU HD11 H -5.591 -3.104 -16.575 1.00 . A A . 12 LEU HD11 1 1 6 5660 1 1 12 LEU HD12 H -5.954 -1.438 -17.026 1.00 . A A . 12 LEU HD12 1 1 6 5661 1 1 12 LEU HD13 H -7.257 -2.619 -16.892 1.00 . A A . 12 LEU HD13 1 1 6 5662 1 1 12 LEU HD21 H -7.988 -3.438 -14.729 1.00 . A A . 12 LEU HD21 1 1 6 5663 1 1 12 LEU HD22 H -7.275 -2.826 -13.236 1.00 . A A . 12 LEU HD22 1 1 6 5664 1 1 12 LEU HD23 H -6.363 -3.939 -14.257 1.00 . A A . 12 LEU HD23 1 1 6 5665 1 1 12 LEU HG H -7.184 -1.121 -14.957 1.00 . A A . 12 LEU HG 1 1 6 5666 1 1 12 LEU N N -6.224 -0.178 -12.660 1.00 . A A . 12 LEU N 1 1 6 5667 1 1 12 LEU O O -2.777 -1.137 -12.954 1.00 . A A . 12 LEU O 1 1 6 5668 1 1 13 ASN C C -2.177 0.692 -9.691 1.00 . A A . 13 ASN C 1 1 6 5669 1 1 13 ASN CA C -2.505 0.931 -11.168 1.00 . A A . 13 ASN CA 1 1 6 5670 1 1 13 ASN CB C -2.566 2.434 -11.451 1.00 . A A . 13 ASN CB 1 1 6 5671 1 1 13 ASN CG C -1.197 3.055 -11.685 1.00 . A A . 13 ASN CG 1 1 6 5672 1 1 13 ASN H H -4.601 0.586 -11.124 1.00 . A A . 13 ASN H 1 1 6 5673 1 1 13 ASN HA H -1.721 0.496 -11.771 1.00 . A A . 13 ASN HA 1 1 6 5674 1 1 13 ASN HB2 H -3.169 2.601 -12.331 1.00 . A A . 13 ASN HB2 1 1 6 5675 1 1 13 ASN HB3 H -3.024 2.929 -10.608 1.00 . A A . 13 ASN HB3 1 1 6 5676 1 1 13 ASN HD21 H -0.946 3.336 -9.738 1.00 . A A . 13 ASN HD21 1 1 6 5677 1 1 13 ASN HD22 H 0.347 3.877 -10.748 1.00 . A A . 13 ASN HD22 1 1 6 5678 1 1 13 ASN N N -3.766 0.303 -11.555 1.00 . A A . 13 ASN N 1 1 6 5679 1 1 13 ASN ND2 N -0.530 3.463 -10.619 1.00 . A A . 13 ASN ND2 1 1 6 5680 1 1 13 ASN O O -1.212 1.242 -9.170 1.00 . A A . 13 ASN O 1 1 6 5681 1 1 13 ASN OD1 O -0.735 3.157 -12.823 1.00 . A A . 13 ASN OD1 1 1 6 5682 1 1 14 VAL C C -1.685 -1.356 -7.311 1.00 . A A . 14 VAL C 1 1 6 5683 1 1 14 VAL CA C -2.789 -0.329 -7.580 1.00 . A A . 14 VAL CA 1 1 6 5684 1 1 14 VAL CB C -4.108 -0.782 -6.909 1.00 . A A . 14 VAL CB 1 1 6 5685 1 1 14 VAL CG1 C -4.024 -0.654 -5.394 1.00 . A A . 14 VAL CG1 1 1 6 5686 1 1 14 VAL CG2 C -5.288 0.020 -7.436 1.00 . A A . 14 VAL CG2 1 1 6 5687 1 1 14 VAL H H -3.653 -0.642 -9.483 1.00 . A A . 14 VAL H 1 1 6 5688 1 1 14 VAL HA H -2.495 0.619 -7.149 1.00 . A A . 14 VAL HA 1 1 6 5689 1 1 14 VAL HB H -4.271 -1.822 -7.152 1.00 . A A . 14 VAL HB 1 1 6 5690 1 1 14 VAL HG11 H -4.967 -0.951 -4.956 1.00 . A A . 14 VAL HG11 1 1 6 5691 1 1 14 VAL HG12 H -3.814 0.373 -5.131 1.00 . A A . 14 VAL HG12 1 1 6 5692 1 1 14 VAL HG13 H -3.237 -1.290 -5.022 1.00 . A A . 14 VAL HG13 1 1 6 5693 1 1 14 VAL HG21 H -6.196 -0.321 -6.960 1.00 . A A . 14 VAL HG21 1 1 6 5694 1 1 14 VAL HG22 H -5.369 -0.115 -8.504 1.00 . A A . 14 VAL HG22 1 1 6 5695 1 1 14 VAL HG23 H -5.139 1.067 -7.216 1.00 . A A . 14 VAL HG23 1 1 6 5696 1 1 14 VAL N N -2.962 -0.133 -9.014 1.00 . A A . 14 VAL N 1 1 6 5697 1 1 14 VAL O O -1.870 -2.298 -6.552 1.00 . A A . 14 VAL O 1 1 6 5698 1 1 15 ARG C C 1.813 -1.514 -7.261 1.00 . A A . 15 ARG C 1 1 6 5699 1 1 15 ARG CA C 0.546 -2.145 -7.833 1.00 . A A . 15 ARG CA 1 1 6 5700 1 1 15 ARG CB C 0.820 -2.797 -9.187 1.00 . A A . 15 ARG CB 1 1 6 5701 1 1 15 ARG CD C 0.981 -2.526 -11.672 1.00 . A A . 15 ARG CD 1 1 6 5702 1 1 15 ARG CG C 0.870 -1.810 -10.341 1.00 . A A . 15 ARG CG 1 1 6 5703 1 1 15 ARG CZ C 0.176 -1.889 -13.915 1.00 . A A . 15 ARG CZ 1 1 6 5704 1 1 15 ARG H H -0.412 -0.377 -8.504 1.00 . A A . 15 ARG H 1 1 6 5705 1 1 15 ARG HA H 0.215 -2.910 -7.148 1.00 . A A . 15 ARG HA 1 1 6 5706 1 1 15 ARG HB2 H 1.767 -3.314 -9.140 1.00 . A A . 15 ARG HB2 1 1 6 5707 1 1 15 ARG HB3 H 0.038 -3.515 -9.389 1.00 . A A . 15 ARG HB3 1 1 6 5708 1 1 15 ARG HD2 H 1.943 -3.009 -11.722 1.00 . A A . 15 ARG HD2 1 1 6 5709 1 1 15 ARG HD3 H 0.201 -3.271 -11.731 1.00 . A A . 15 ARG HD3 1 1 6 5710 1 1 15 ARG HE H 1.271 -0.722 -12.717 1.00 . A A . 15 ARG HE 1 1 6 5711 1 1 15 ARG HG2 H -0.032 -1.217 -10.333 1.00 . A A . 15 ARG HG2 1 1 6 5712 1 1 15 ARG HG3 H 1.729 -1.167 -10.214 1.00 . A A . 15 ARG HG3 1 1 6 5713 1 1 15 ARG HH11 H -0.312 -3.771 -13.354 1.00 . A A . 15 ARG HH11 1 1 6 5714 1 1 15 ARG HH12 H -0.915 -3.290 -14.909 1.00 . A A . 15 ARG HH12 1 1 6 5715 1 1 15 ARG HH21 H 0.506 -0.075 -14.755 1.00 . A A . 15 ARG HH21 1 1 6 5716 1 1 15 ARG HH22 H -0.428 -1.185 -15.717 1.00 . A A . 15 ARG HH22 1 1 6 5717 1 1 15 ARG N N -0.538 -1.180 -7.950 1.00 . A A . 15 ARG N 1 1 6 5718 1 1 15 ARG NE N 0.847 -1.606 -12.800 1.00 . A A . 15 ARG NE 1 1 6 5719 1 1 15 ARG NH1 N -0.392 -3.080 -14.071 1.00 . A A . 15 ARG NH1 1 1 6 5720 1 1 15 ARG NH2 N 0.075 -0.980 -14.873 1.00 . A A . 15 ARG NH2 1 1 6 5721 1 1 15 ARG O O 2.715 -1.102 -7.998 1.00 . A A . 15 ARG O 1 1 6 5722 1 1 16 SER C C 3.368 0.508 -5.614 1.00 . A A . 16 SER C 1 1 6 5723 1 1 16 SER CA C 3.020 -0.926 -5.204 1.00 . A A . 16 SER CA 1 1 6 5724 1 1 16 SER CB C 4.212 -1.850 -5.450 1.00 . A A . 16 SER CB 1 1 6 5725 1 1 16 SER H H 1.072 -1.720 -5.420 1.00 . A A . 16 SER H 1 1 6 5726 1 1 16 SER HA H 2.781 -0.938 -4.150 1.00 . A A . 16 SER HA 1 1 6 5727 1 1 16 SER HB2 H 4.543 -1.741 -6.473 1.00 . A A . 16 SER HB2 1 1 6 5728 1 1 16 SER HB3 H 5.017 -1.584 -4.781 1.00 . A A . 16 SER HB3 1 1 6 5729 1 1 16 SER HG H 3.746 -3.653 -6.073 1.00 . A A . 16 SER HG 1 1 6 5730 1 1 16 SER N N 1.853 -1.427 -5.932 1.00 . A A . 16 SER N 1 1 6 5731 1 1 16 SER O O 4.513 0.938 -5.494 1.00 . A A . 16 SER O 1 1 6 5732 1 1 16 SER OG O 3.858 -3.206 -5.226 1.00 . A A . 16 SER OG 1 1 6 5733 1 1 17 GLY C C 2.370 2.732 -8.026 1.00 . A A . 17 GLY C 1 1 6 5734 1 1 17 GLY CA C 2.595 2.600 -6.537 1.00 . A A . 17 GLY CA 1 1 6 5735 1 1 17 GLY H H 1.476 0.850 -6.145 1.00 . A A . 17 GLY H 1 1 6 5736 1 1 17 GLY HA2 H 1.916 3.260 -6.019 1.00 . A A . 17 GLY HA2 1 1 6 5737 1 1 17 GLY HA3 H 3.611 2.886 -6.307 1.00 . A A . 17 GLY HA3 1 1 6 5738 1 1 17 GLY N N 2.370 1.241 -6.085 1.00 . A A . 17 GLY N 1 1 6 5739 1 1 17 GLY O O 1.487 2.078 -8.576 1.00 . A A . 17 GLY O 1 1 6 5740 1 1 18 GLU C C 3.368 2.414 -10.854 1.00 . A A . 18 GLU C 1 1 6 5741 1 1 18 GLU CA C 3.101 3.732 -10.128 1.00 . A A . 18 GLU CA 1 1 6 5742 1 1 18 GLU CB C 4.105 4.791 -10.590 1.00 . A A . 18 GLU CB 1 1 6 5743 1 1 18 GLU CD C 2.554 6.782 -10.484 1.00 . A A . 18 GLU CD 1 1 6 5744 1 1 18 GLU CG C 3.852 6.170 -10.000 1.00 . A A . 18 GLU CG 1 1 6 5745 1 1 18 GLU H H 3.847 4.067 -8.175 1.00 . A A . 18 GLU H 1 1 6 5746 1 1 18 GLU HA H 2.101 4.065 -10.366 1.00 . A A . 18 GLU HA 1 1 6 5747 1 1 18 GLU HB2 H 5.098 4.478 -10.305 1.00 . A A . 18 GLU HB2 1 1 6 5748 1 1 18 GLU HB3 H 4.059 4.869 -11.667 1.00 . A A . 18 GLU HB3 1 1 6 5749 1 1 18 GLU HG2 H 3.812 6.085 -8.924 1.00 . A A . 18 GLU HG2 1 1 6 5750 1 1 18 GLU HG3 H 4.667 6.822 -10.280 1.00 . A A . 18 GLU HG3 1 1 6 5751 1 1 18 GLU N N 3.183 3.555 -8.680 1.00 . A A . 18 GLU N 1 1 6 5752 1 1 18 GLU O O 2.884 2.191 -11.964 1.00 . A A . 18 GLU O 1 1 6 5753 1 1 18 GLU OE1 O 1.488 6.436 -9.941 1.00 . A A . 18 GLU OE1 1 1 6 5754 1 1 18 GLU OE2 O 2.598 7.620 -11.409 1.00 . A A . 18 GLU OE2 1 1 6 5755 1 1 19 GLY C C 5.813 -0.227 -10.330 1.00 . A A . 19 GLY C 1 1 6 5756 1 1 19 GLY CA C 4.457 0.259 -10.788 1.00 . A A . 19 GLY CA 1 1 6 5757 1 1 19 GLY H H 4.495 1.790 -9.335 1.00 . A A . 19 GLY H 1 1 6 5758 1 1 19 GLY HA2 H 3.705 -0.456 -10.488 1.00 . A A . 19 GLY HA2 1 1 6 5759 1 1 19 GLY HA3 H 4.457 0.343 -11.864 1.00 . A A . 19 GLY HA3 1 1 6 5760 1 1 19 GLY N N 4.137 1.547 -10.212 1.00 . A A . 19 GLY N 1 1 6 5761 1 1 19 GLY O O 6.733 -0.378 -11.132 1.00 . A A . 19 GLY O 1 1 6 5762 1 1 20 THR C C 7.411 -2.354 -8.503 1.00 . A A . 20 THR C 1 1 6 5763 1 1 20 THR CA C 7.214 -0.839 -8.453 1.00 . A A . 20 THR CA 1 1 6 5764 1 1 20 THR CB C 7.314 -0.340 -6.998 1.00 . A A . 20 THR CB 1 1 6 5765 1 1 20 THR CG2 C 8.751 -0.392 -6.507 1.00 . A A . 20 THR CG2 1 1 6 5766 1 1 20 THR H H 5.155 -0.372 -8.452 1.00 . A A . 20 THR H 1 1 6 5767 1 1 20 THR HA H 7.992 -0.369 -9.028 1.00 . A A . 20 THR HA 1 1 6 5768 1 1 20 THR HB H 6.710 -0.977 -6.366 1.00 . A A . 20 THR HB 1 1 6 5769 1 1 20 THR HG1 H 6.181 1.069 -6.195 1.00 . A A . 20 THR HG1 1 1 6 5770 1 1 20 THR HG21 H 9.107 -1.410 -6.551 1.00 . A A . 20 THR HG21 1 1 6 5771 1 1 20 THR HG22 H 8.800 -0.035 -5.487 1.00 . A A . 20 THR HG22 1 1 6 5772 1 1 20 THR HG23 H 9.370 0.231 -7.136 1.00 . A A . 20 THR HG23 1 1 6 5773 1 1 20 THR N N 5.938 -0.460 -9.033 1.00 . A A . 20 THR N 1 1 6 5774 1 1 20 THR O O 8.337 -2.850 -9.146 1.00 . A A . 20 THR O 1 1 6 5775 1 1 20 THR OG1 O 6.826 1.006 -6.915 1.00 . A A . 20 THR OG1 1 1 6 5776 1 1 21 ASN C C 5.207 -5.048 -8.329 1.00 . A A . 21 ASN C 1 1 6 5777 1 1 21 ASN CA C 6.553 -4.538 -7.861 1.00 . A A . 21 ASN CA 1 1 6 5778 1 1 21 ASN CB C 6.910 -5.111 -6.487 1.00 . A A . 21 ASN CB 1 1 6 5779 1 1 21 ASN CG C 8.402 -5.060 -6.205 1.00 . A A . 21 ASN CG 1 1 6 5780 1 1 21 ASN H H 5.836 -2.631 -7.314 1.00 . A A . 21 ASN H 1 1 6 5781 1 1 21 ASN HA H 7.305 -4.842 -8.577 1.00 . A A . 21 ASN HA 1 1 6 5782 1 1 21 ASN HB2 H 6.397 -4.541 -5.725 1.00 . A A . 21 ASN HB2 1 1 6 5783 1 1 21 ASN HB3 H 6.588 -6.141 -6.439 1.00 . A A . 21 ASN HB3 1 1 6 5784 1 1 21 ASN HD21 H 8.803 -5.479 -8.105 1.00 . A A . 21 ASN HD21 1 1 6 5785 1 1 21 ASN HD22 H 10.176 -5.263 -7.079 1.00 . A A . 21 ASN HD22 1 1 6 5786 1 1 21 ASN N N 6.530 -3.082 -7.835 1.00 . A A . 21 ASN N 1 1 6 5787 1 1 21 ASN ND2 N 9.209 -5.291 -7.231 1.00 . A A . 21 ASN ND2 1 1 6 5788 1 1 21 ASN O O 4.167 -4.674 -7.784 1.00 . A A . 21 ASN O 1 1 6 5789 1 1 21 ASN OD1 O 8.828 -4.836 -5.072 1.00 . A A . 21 ASN OD1 1 1 6 5790 1 1 22 TYR C C 3.492 -7.632 -9.526 1.00 . A A . 22 TYR C 1 1 6 5791 1 1 22 TYR CA C 4.019 -6.299 -10.045 1.00 . A A . 22 TYR CA 1 1 6 5792 1 1 22 TYR CB C 4.295 -6.415 -11.547 1.00 . A A . 22 TYR CB 1 1 6 5793 1 1 22 TYR CD1 C 5.073 -4.032 -11.964 1.00 . A A . 22 TYR CD1 1 1 6 5794 1 1 22 TYR CD2 C 6.449 -5.825 -12.728 1.00 . A A . 22 TYR CD2 1 1 6 5795 1 1 22 TYR CE1 C 5.981 -3.120 -12.464 1.00 . A A . 22 TYR CE1 1 1 6 5796 1 1 22 TYR CE2 C 7.360 -4.915 -13.231 1.00 . A A . 22 TYR CE2 1 1 6 5797 1 1 22 TYR CG C 5.289 -5.402 -12.087 1.00 . A A . 22 TYR CG 1 1 6 5798 1 1 22 TYR CZ C 7.121 -3.565 -13.097 1.00 . A A . 22 TYR CZ 1 1 6 5799 1 1 22 TYR H H 6.098 -6.284 -9.626 1.00 . A A . 22 TYR H 1 1 6 5800 1 1 22 TYR HA H 3.272 -5.536 -9.883 1.00 . A A . 22 TYR HA 1 1 6 5801 1 1 22 TYR HB2 H 4.685 -7.400 -11.756 1.00 . A A . 22 TYR HB2 1 1 6 5802 1 1 22 TYR HB3 H 3.367 -6.285 -12.084 1.00 . A A . 22 TYR HB3 1 1 6 5803 1 1 22 TYR HD1 H 4.185 -3.680 -11.463 1.00 . A A . 22 TYR HD1 1 1 6 5804 1 1 22 TYR HD2 H 6.635 -6.883 -12.834 1.00 . A A . 22 TYR HD2 1 1 6 5805 1 1 22 TYR HE1 H 5.796 -2.062 -12.359 1.00 . A A . 22 TYR HE1 1 1 6 5806 1 1 22 TYR HE2 H 8.254 -5.263 -13.726 1.00 . A A . 22 TYR HE2 1 1 6 5807 1 1 22 TYR HH H 8.144 -1.940 -12.960 1.00 . A A . 22 TYR HH 1 1 6 5808 1 1 22 TYR N N 5.233 -5.901 -9.343 1.00 . A A . 22 TYR N 1 1 6 5809 1 1 22 TYR O O 2.551 -8.198 -10.083 1.00 . A A . 22 TYR O 1 1 6 5810 1 1 22 TYR OH O 8.021 -2.653 -13.600 1.00 . A A . 22 TYR OH 1 1 6 5811 1 1 23 ARG C C 2.989 -9.285 -6.595 1.00 . A A . 23 ARG C 1 1 6 5812 1 1 23 ARG CA C 3.727 -9.431 -7.919 1.00 . A A . 23 ARG CA 1 1 6 5813 1 1 23 ARG CB C 4.957 -10.311 -7.718 1.00 . A A . 23 ARG CB 1 1 6 5814 1 1 23 ARG CD C 6.819 -11.629 -8.740 1.00 . A A . 23 ARG CD 1 1 6 5815 1 1 23 ARG CG C 5.691 -10.649 -9.001 1.00 . A A . 23 ARG CG 1 1 6 5816 1 1 23 ARG CZ C 7.117 -13.863 -7.728 1.00 . A A . 23 ARG CZ 1 1 6 5817 1 1 23 ARG H H 4.835 -7.630 -8.052 1.00 . A A . 23 ARG H 1 1 6 5818 1 1 23 ARG HA H 3.070 -9.908 -8.631 1.00 . A A . 23 ARG HA 1 1 6 5819 1 1 23 ARG HB2 H 5.645 -9.800 -7.061 1.00 . A A . 23 ARG HB2 1 1 6 5820 1 1 23 ARG HB3 H 4.650 -11.235 -7.251 1.00 . A A . 23 ARG HB3 1 1 6 5821 1 1 23 ARG HD2 H 7.304 -11.858 -9.678 1.00 . A A . 23 ARG HD2 1 1 6 5822 1 1 23 ARG HD3 H 7.530 -11.172 -8.070 1.00 . A A . 23 ARG HD3 1 1 6 5823 1 1 23 ARG HE H 5.355 -12.975 -8.045 1.00 . A A . 23 ARG HE 1 1 6 5824 1 1 23 ARG HG2 H 4.995 -11.089 -9.700 1.00 . A A . 23 ARG HG2 1 1 6 5825 1 1 23 ARG HG3 H 6.102 -9.743 -9.419 1.00 . A A . 23 ARG HG3 1 1 6 5826 1 1 23 ARG HH11 H 8.851 -12.915 -8.205 1.00 . A A . 23 ARG HH11 1 1 6 5827 1 1 23 ARG HH12 H 9.036 -14.500 -7.504 1.00 . A A . 23 ARG HH12 1 1 6 5828 1 1 23 ARG HH21 H 5.577 -15.038 -7.138 1.00 . A A . 23 ARG HH21 1 1 6 5829 1 1 23 ARG HH22 H 7.160 -15.715 -6.899 1.00 . A A . 23 ARG HH22 1 1 6 5830 1 1 23 ARG N N 4.109 -8.136 -8.467 1.00 . A A . 23 ARG N 1 1 6 5831 1 1 23 ARG NE N 6.332 -12.873 -8.142 1.00 . A A . 23 ARG NE 1 1 6 5832 1 1 23 ARG NH1 N 8.438 -13.751 -7.823 1.00 . A A . 23 ARG NH1 1 1 6 5833 1 1 23 ARG NH2 N 6.576 -14.960 -7.216 1.00 . A A . 23 ARG NH2 1 1 6 5834 1 1 23 ARG O O 1.885 -9.799 -6.432 1.00 . A A . 23 ARG O 1 1 6 5835 1 1 24 ILE C C 1.700 -7.766 -4.316 1.00 . A A . 24 ILE C 1 1 6 5836 1 1 24 ILE CA C 3.072 -8.444 -4.301 1.00 . A A . 24 ILE CA 1 1 6 5837 1 1 24 ILE CB C 4.045 -7.655 -3.387 1.00 . A A . 24 ILE CB 1 1 6 5838 1 1 24 ILE CD1 C 4.326 -6.662 -1.048 1.00 . A A . 24 ILE CD1 1 1 6 5839 1 1 24 ILE CG1 C 3.415 -7.395 -2.012 1.00 . A A . 24 ILE CG1 1 1 6 5840 1 1 24 ILE CG2 C 4.465 -6.345 -4.042 1.00 . A A . 24 ILE CG2 1 1 6 5841 1 1 24 ILE H H 4.468 -8.165 -5.864 1.00 . A A . 24 ILE H 1 1 6 5842 1 1 24 ILE HA H 2.959 -9.435 -3.889 1.00 . A A . 24 ILE HA 1 1 6 5843 1 1 24 ILE HB H 4.932 -8.255 -3.255 1.00 . A A . 24 ILE HB 1 1 6 5844 1 1 24 ILE HD11 H 5.221 -7.244 -0.886 1.00 . A A . 24 ILE HD11 1 1 6 5845 1 1 24 ILE HD12 H 3.815 -6.516 -0.109 1.00 . A A . 24 ILE HD12 1 1 6 5846 1 1 24 ILE HD13 H 4.592 -5.703 -1.467 1.00 . A A . 24 ILE HD13 1 1 6 5847 1 1 24 ILE HG12 H 2.523 -6.801 -2.138 1.00 . A A . 24 ILE HG12 1 1 6 5848 1 1 24 ILE HG13 H 3.149 -8.340 -1.560 1.00 . A A . 24 ILE HG13 1 1 6 5849 1 1 24 ILE HG21 H 3.590 -5.741 -4.231 1.00 . A A . 24 ILE HG21 1 1 6 5850 1 1 24 ILE HG22 H 4.969 -6.552 -4.975 1.00 . A A . 24 ILE HG22 1 1 6 5851 1 1 24 ILE HG23 H 5.132 -5.812 -3.382 1.00 . A A . 24 ILE HG23 1 1 6 5852 1 1 24 ILE N N 3.616 -8.590 -5.651 1.00 . A A . 24 ILE N 1 1 6 5853 1 1 24 ILE O O 0.787 -8.182 -3.605 1.00 . A A . 24 ILE O 1 1 6 5854 1 1 25 ILE C C 0.035 -5.725 -6.729 1.00 . A A . 25 ILE C 1 1 6 5855 1 1 25 ILE CA C 0.322 -5.981 -5.243 1.00 . A A . 25 ILE CA 1 1 6 5856 1 1 25 ILE CB C 0.421 -4.645 -4.456 1.00 . A A . 25 ILE CB 1 1 6 5857 1 1 25 ILE CD1 C 1.217 -3.614 -2.253 1.00 . A A . 25 ILE CD1 1 1 6 5858 1 1 25 ILE CG1 C 0.979 -4.883 -3.050 1.00 . A A . 25 ILE CG1 1 1 6 5859 1 1 25 ILE CG2 C -0.925 -3.957 -4.368 1.00 . A A . 25 ILE CG2 1 1 6 5860 1 1 25 ILE H H 2.316 -6.478 -5.707 1.00 . A A . 25 ILE H 1 1 6 5861 1 1 25 ILE HA H -0.475 -6.577 -4.824 1.00 . A A . 25 ILE HA 1 1 6 5862 1 1 25 ILE HB H 1.080 -3.997 -4.982 1.00 . A A . 25 ILE HB 1 1 6 5863 1 1 25 ILE HD11 H 1.939 -2.995 -2.767 1.00 . A A . 25 ILE HD11 1 1 6 5864 1 1 25 ILE HD12 H 1.592 -3.870 -1.273 1.00 . A A . 25 ILE HD12 1 1 6 5865 1 1 25 ILE HD13 H 0.287 -3.074 -2.152 1.00 . A A . 25 ILE HD13 1 1 6 5866 1 1 25 ILE HG12 H 0.282 -5.494 -2.496 1.00 . A A . 25 ILE HG12 1 1 6 5867 1 1 25 ILE HG13 H 1.921 -5.407 -3.131 1.00 . A A . 25 ILE HG13 1 1 6 5868 1 1 25 ILE HG21 H -1.627 -4.602 -3.864 1.00 . A A . 25 ILE HG21 1 1 6 5869 1 1 25 ILE HG22 H -1.284 -3.742 -5.366 1.00 . A A . 25 ILE HG22 1 1 6 5870 1 1 25 ILE HG23 H -0.822 -3.035 -3.817 1.00 . A A . 25 ILE HG23 1 1 6 5871 1 1 25 ILE N N 1.562 -6.735 -5.140 1.00 . A A . 25 ILE N 1 1 6 5872 1 1 25 ILE O O 0.930 -5.885 -7.561 1.00 . A A . 25 ILE O 1 1 6 5873 1 1 26 GLY C C -2.991 -4.769 -8.639 1.00 . A A . 26 GLY C 1 1 6 5874 1 1 26 GLY CA C -1.566 -5.244 -8.463 1.00 . A A . 26 GLY CA 1 1 6 5875 1 1 26 GLY H H -1.819 -5.033 -6.380 1.00 . A A . 26 GLY H 1 1 6 5876 1 1 26 GLY HA2 H -0.902 -4.560 -8.969 1.00 . A A . 26 GLY HA2 1 1 6 5877 1 1 26 GLY HA3 H -1.467 -6.224 -8.908 1.00 . A A . 26 GLY HA3 1 1 6 5878 1 1 26 GLY N N -1.185 -5.323 -7.070 1.00 . A A . 26 GLY N 1 1 6 5879 1 1 26 GLY O O -3.614 -4.285 -7.688 1.00 . A A . 26 GLY O 1 1 6 5880 1 1 27 ALA C C -5.949 -5.333 -9.674 1.00 . A A . 27 ALA C 1 1 6 5881 1 1 27 ALA CA C -4.838 -4.410 -10.166 1.00 . A A . 27 ALA CA 1 1 6 5882 1 1 27 ALA CB C -4.957 -4.201 -11.665 1.00 . A A . 27 ALA CB 1 1 6 5883 1 1 27 ALA H H -3.015 -5.423 -10.529 1.00 . A A . 27 ALA H 1 1 6 5884 1 1 27 ALA HA H -4.944 -3.448 -9.686 1.00 . A A . 27 ALA HA 1 1 6 5885 1 1 27 ALA HB1 H -5.921 -3.776 -11.892 1.00 . A A . 27 ALA HB1 1 1 6 5886 1 1 27 ALA HB2 H -4.852 -5.150 -12.169 1.00 . A A . 27 ALA HB2 1 1 6 5887 1 1 27 ALA HB3 H -4.178 -3.529 -12.000 1.00 . A A . 27 ALA HB3 1 1 6 5888 1 1 27 ALA N N -3.521 -4.929 -9.842 1.00 . A A . 27 ALA N 1 1 6 5889 1 1 27 ALA O O -6.357 -6.265 -10.371 1.00 . A A . 27 ALA O 1 1 6 5890 1 1 28 LEU C C -7.936 -5.094 -6.548 1.00 . A A . 28 LEU C 1 1 6 5891 1 1 28 LEU CA C -7.574 -5.742 -7.888 1.00 . A A . 28 LEU CA 1 1 6 5892 1 1 28 LEU CB C -7.366 -7.269 -7.736 1.00 . A A . 28 LEU CB 1 1 6 5893 1 1 28 LEU CD1 C -6.416 -9.201 -6.459 1.00 . A A . 28 LEU CD1 1 1 6 5894 1 1 28 LEU CD2 C -4.866 -7.576 -7.518 1.00 . A A . 28 LEU CD2 1 1 6 5895 1 1 28 LEU CG C -6.214 -7.742 -6.835 1.00 . A A . 28 LEU CG 1 1 6 5896 1 1 28 LEU H H -5.952 -4.387 -7.923 1.00 . A A . 28 LEU H 1 1 6 5897 1 1 28 LEU HA H -8.399 -5.577 -8.567 1.00 . A A . 28 LEU HA 1 1 6 5898 1 1 28 LEU HB2 H -8.281 -7.688 -7.345 1.00 . A A . 28 LEU HB2 1 1 6 5899 1 1 28 LEU HB3 H -7.205 -7.679 -8.722 1.00 . A A . 28 LEU HB3 1 1 6 5900 1 1 28 LEU HD11 H -6.473 -9.800 -7.356 1.00 . A A . 28 LEU HD11 1 1 6 5901 1 1 28 LEU HD12 H -7.334 -9.304 -5.898 1.00 . A A . 28 LEU HD12 1 1 6 5902 1 1 28 LEU HD13 H -5.586 -9.535 -5.855 1.00 . A A . 28 LEU HD13 1 1 6 5903 1 1 28 LEU HD21 H -4.707 -6.533 -7.750 1.00 . A A . 28 LEU HD21 1 1 6 5904 1 1 28 LEU HD22 H -4.849 -8.152 -8.431 1.00 . A A . 28 LEU HD22 1 1 6 5905 1 1 28 LEU HD23 H -4.083 -7.922 -6.860 1.00 . A A . 28 LEU HD23 1 1 6 5906 1 1 28 LEU HG H -6.209 -7.159 -5.927 1.00 . A A . 28 LEU HG 1 1 6 5907 1 1 28 LEU N N -6.414 -5.067 -8.461 1.00 . A A . 28 LEU N 1 1 6 5908 1 1 28 LEU O O -7.606 -5.606 -5.474 1.00 . A A . 28 LEU O 1 1 6 5909 1 1 29 PRO C C -10.318 -3.575 -4.862 1.00 . A A . 29 PRO C 1 1 6 5910 1 1 29 PRO CA C -8.959 -3.162 -5.417 1.00 . A A . 29 PRO CA 1 1 6 5911 1 1 29 PRO CB C -8.991 -1.730 -5.941 1.00 . A A . 29 PRO CB 1 1 6 5912 1 1 29 PRO CD C -9.025 -3.240 -7.835 1.00 . A A . 29 PRO CD 1 1 6 5913 1 1 29 PRO CG C -9.397 -1.848 -7.377 1.00 . A A . 29 PRO CG 1 1 6 5914 1 1 29 PRO HA H -8.210 -3.251 -4.643 1.00 . A A . 29 PRO HA 1 1 6 5915 1 1 29 PRO HB2 H -9.707 -1.152 -5.375 1.00 . A A . 29 PRO HB2 1 1 6 5916 1 1 29 PRO HB3 H -8.010 -1.289 -5.845 1.00 . A A . 29 PRO HB3 1 1 6 5917 1 1 29 PRO HD2 H -9.883 -3.736 -8.265 1.00 . A A . 29 PRO HD2 1 1 6 5918 1 1 29 PRO HD3 H -8.220 -3.194 -8.554 1.00 . A A . 29 PRO HD3 1 1 6 5919 1 1 29 PRO HG2 H -10.462 -1.700 -7.469 1.00 . A A . 29 PRO HG2 1 1 6 5920 1 1 29 PRO HG3 H -8.868 -1.111 -7.965 1.00 . A A . 29 PRO HG3 1 1 6 5921 1 1 29 PRO N N -8.589 -3.923 -6.602 1.00 . A A . 29 PRO N 1 1 6 5922 1 1 29 PRO O O -11.347 -2.985 -5.191 1.00 . A A . 29 PRO O 1 1 6 5923 1 1 30 GLN C C -11.225 -6.059 -2.307 1.00 . A A . 30 GLN C 1 1 6 5924 1 1 30 GLN CA C -11.544 -5.140 -3.479 1.00 . A A . 30 GLN CA 1 1 6 5925 1 1 30 GLN CB C -12.305 -5.920 -4.556 1.00 . A A . 30 GLN CB 1 1 6 5926 1 1 30 GLN CD C -14.302 -7.364 -5.087 1.00 . A A . 30 GLN CD 1 1 6 5927 1 1 30 GLN CG C -13.702 -6.346 -4.141 1.00 . A A . 30 GLN CG 1 1 6 5928 1 1 30 GLN H H -9.464 -5.021 -3.787 1.00 . A A . 30 GLN H 1 1 6 5929 1 1 30 GLN HA H -12.150 -4.317 -3.134 1.00 . A A . 30 GLN HA 1 1 6 5930 1 1 30 GLN HB2 H -12.394 -5.301 -5.436 1.00 . A A . 30 GLN HB2 1 1 6 5931 1 1 30 GLN HB3 H -11.742 -6.806 -4.806 1.00 . A A . 30 GLN HB3 1 1 6 5932 1 1 30 GLN HE21 H -15.343 -8.149 -3.593 1.00 . A A . 30 GLN HE21 1 1 6 5933 1 1 30 GLN HE22 H -15.566 -8.891 -5.140 1.00 . A A . 30 GLN HE22 1 1 6 5934 1 1 30 GLN HG2 H -13.654 -6.780 -3.151 1.00 . A A . 30 GLN HG2 1 1 6 5935 1 1 30 GLN HG3 H -14.340 -5.475 -4.120 1.00 . A A . 30 GLN HG3 1 1 6 5936 1 1 30 GLN N N -10.315 -4.606 -4.034 1.00 . A A . 30 GLN N 1 1 6 5937 1 1 30 GLN NE2 N -15.156 -8.218 -4.556 1.00 . A A . 30 GLN NE2 1 1 6 5938 1 1 30 GLN O O -10.117 -6.594 -2.217 1.00 . A A . 30 GLN O 1 1 6 5939 1 1 30 GLN OE1 O -13.998 -7.387 -6.280 1.00 . A A . 30 GLN OE1 1 1 6 5940 1 1 31 GLY C C -11.293 -6.648 0.859 1.00 . A A . 31 GLY C 1 1 6 5941 1 1 31 GLY CA C -12.055 -7.177 -0.336 1.00 . A A . 31 GLY CA 1 1 6 5942 1 1 31 GLY H H -12.988 -5.653 -1.461 1.00 . A A . 31 GLY H 1 1 6 5943 1 1 31 GLY HA2 H -13.041 -7.470 -0.013 1.00 . A A . 31 GLY HA2 1 1 6 5944 1 1 31 GLY HA3 H -11.542 -8.048 -0.716 1.00 . A A . 31 GLY HA3 1 1 6 5945 1 1 31 GLY N N -12.185 -6.211 -1.406 1.00 . A A . 31 GLY N 1 1 6 5946 1 1 31 GLY O O -10.756 -5.542 0.830 1.00 . A A . 31 GLY O 1 1 6 5947 1 1 32 GLN C C -9.112 -7.558 3.120 1.00 . A A . 32 GLN C 1 1 6 5948 1 1 32 GLN CA C -10.556 -7.078 3.136 1.00 . A A . 32 GLN CA 1 1 6 5949 1 1 32 GLN CB C -11.285 -7.660 4.349 1.00 . A A . 32 GLN CB 1 1 6 5950 1 1 32 GLN CD C -12.755 -5.649 4.759 1.00 . A A . 32 GLN CD 1 1 6 5951 1 1 32 GLN CG C -12.706 -7.142 4.510 1.00 . A A . 32 GLN CG 1 1 6 5952 1 1 32 GLN H H -11.675 -8.337 1.854 1.00 . A A . 32 GLN H 1 1 6 5953 1 1 32 GLN HA H -10.565 -6.002 3.205 1.00 . A A . 32 GLN HA 1 1 6 5954 1 1 32 GLN HB2 H -11.327 -8.735 4.248 1.00 . A A . 32 GLN HB2 1 1 6 5955 1 1 32 GLN HB3 H -10.731 -7.412 5.243 1.00 . A A . 32 GLN HB3 1 1 6 5956 1 1 32 GLN HE21 H -12.639 -5.955 6.716 1.00 . A A . 32 GLN HE21 1 1 6 5957 1 1 32 GLN HE22 H -12.713 -4.293 6.213 1.00 . A A . 32 GLN HE22 1 1 6 5958 1 1 32 GLN HG2 H -13.260 -7.360 3.608 1.00 . A A . 32 GLN HG2 1 1 6 5959 1 1 32 GLN HG3 H -13.167 -7.647 5.346 1.00 . A A . 32 GLN HG3 1 1 6 5960 1 1 32 GLN N N -11.239 -7.454 1.908 1.00 . A A . 32 GLN N 1 1 6 5961 1 1 32 GLN NE2 N -12.701 -5.260 6.020 1.00 . A A . 32 GLN NE2 1 1 6 5962 1 1 32 GLN O O -8.399 -7.454 4.121 1.00 . A A . 32 GLN O 1 1 6 5963 1 1 32 GLN OE1 O -12.836 -4.850 3.827 1.00 . A A . 32 GLN OE1 1 1 6 5964 1 1 33 LYS C C -6.328 -7.392 1.862 1.00 . A A . 33 LYS C 1 1 6 5965 1 1 33 LYS CA C -7.314 -8.552 1.807 1.00 . A A . 33 LYS CA 1 1 6 5966 1 1 33 LYS CB C -7.148 -9.301 0.480 1.00 . A A . 33 LYS CB 1 1 6 5967 1 1 33 LYS CD C -7.249 -9.235 -2.033 1.00 . A A . 33 LYS CD 1 1 6 5968 1 1 33 LYS CE C -7.685 -8.433 -3.250 1.00 . A A . 33 LYS CE 1 1 6 5969 1 1 33 LYS CG C -7.439 -8.447 -0.747 1.00 . A A . 33 LYS CG 1 1 6 5970 1 1 33 LYS H H -9.314 -8.163 1.223 1.00 . A A . 33 LYS H 1 1 6 5971 1 1 33 LYS HA H -7.099 -9.231 2.620 1.00 . A A . 33 LYS HA 1 1 6 5972 1 1 33 LYS HB2 H -6.132 -9.659 0.410 1.00 . A A . 33 LYS HB2 1 1 6 5973 1 1 33 LYS HB3 H -7.819 -10.146 0.471 1.00 . A A . 33 LYS HB3 1 1 6 5974 1 1 33 LYS HD2 H -6.204 -9.485 -2.135 1.00 . A A . 33 LYS HD2 1 1 6 5975 1 1 33 LYS HD3 H -7.835 -10.142 -1.979 1.00 . A A . 33 LYS HD3 1 1 6 5976 1 1 33 LYS HE2 H -7.539 -9.038 -4.134 1.00 . A A . 33 LYS HE2 1 1 6 5977 1 1 33 LYS HE3 H -8.732 -8.191 -3.150 1.00 . A A . 33 LYS HE3 1 1 6 5978 1 1 33 LYS HG2 H -8.459 -8.093 -0.699 1.00 . A A . 33 LYS HG2 1 1 6 5979 1 1 33 LYS HG3 H -6.765 -7.603 -0.752 1.00 . A A . 33 LYS HG3 1 1 6 5980 1 1 33 LYS HZ1 H -7.037 -6.573 -2.560 1.00 . A A . 33 LYS HZ1 1 1 6 5981 1 1 33 LYS HZ2 H -7.228 -6.650 -4.241 1.00 . A A . 33 LYS HZ2 1 1 6 5982 1 1 33 LYS HZ3 H -5.893 -7.385 -3.504 1.00 . A A . 33 LYS HZ3 1 1 6 5983 1 1 33 LYS N N -8.685 -8.081 1.972 1.00 . A A . 33 LYS N 1 1 6 5984 1 1 33 LYS NZ N -6.906 -7.173 -3.396 1.00 . A A . 33 LYS NZ 1 1 6 5985 1 1 33 LYS O O -5.126 -7.596 2.014 1.00 . A A . 33 LYS O 1 1 6 5986 1 1 34 VAL C C -6.799 -3.834 2.401 1.00 . A A . 34 VAL C 1 1 6 5987 1 1 34 VAL CA C -6.018 -4.991 1.787 1.00 . A A . 34 VAL CA 1 1 6 5988 1 1 34 VAL CB C -5.467 -4.585 0.396 1.00 . A A . 34 VAL CB 1 1 6 5989 1 1 34 VAL CG1 C -6.583 -4.447 -0.632 1.00 . A A . 34 VAL CG1 1 1 6 5990 1 1 34 VAL CG2 C -4.668 -3.293 0.496 1.00 . A A . 34 VAL CG2 1 1 6 5991 1 1 34 VAL H H -7.808 -6.082 1.578 1.00 . A A . 34 VAL H 1 1 6 5992 1 1 34 VAL HA H -5.174 -5.212 2.427 1.00 . A A . 34 VAL HA 1 1 6 5993 1 1 34 VAL HB H -4.799 -5.363 0.058 1.00 . A A . 34 VAL HB 1 1 6 5994 1 1 34 VAL HG11 H -6.162 -4.176 -1.589 1.00 . A A . 34 VAL HG11 1 1 6 5995 1 1 34 VAL HG12 H -7.272 -3.681 -0.311 1.00 . A A . 34 VAL HG12 1 1 6 5996 1 1 34 VAL HG13 H -7.107 -5.387 -0.722 1.00 . A A . 34 VAL HG13 1 1 6 5997 1 1 34 VAL HG21 H -3.833 -3.437 1.166 1.00 . A A . 34 VAL HG21 1 1 6 5998 1 1 34 VAL HG22 H -5.304 -2.509 0.878 1.00 . A A . 34 VAL HG22 1 1 6 5999 1 1 34 VAL HG23 H -4.302 -3.016 -0.482 1.00 . A A . 34 VAL HG23 1 1 6 6000 1 1 34 VAL N N -6.842 -6.181 1.719 1.00 . A A . 34 VAL N 1 1 6 6001 1 1 34 VAL O O -7.877 -3.469 1.932 1.00 . A A . 34 VAL O 1 1 6 6002 1 1 35 GLN C C -5.807 -1.060 4.334 1.00 . A A . 35 GLN C 1 1 6 6003 1 1 35 GLN CA C -6.866 -2.126 4.110 1.00 . A A . 35 GLN CA 1 1 6 6004 1 1 35 GLN CB C -7.515 -2.520 5.439 1.00 . A A . 35 GLN CB 1 1 6 6005 1 1 35 GLN CD C -8.906 -1.781 7.418 1.00 . A A . 35 GLN CD 1 1 6 6006 1 1 35 GLN CG C -8.340 -1.406 6.063 1.00 . A A . 35 GLN CG 1 1 6 6007 1 1 35 GLN H H -5.436 -3.654 3.843 1.00 . A A . 35 GLN H 1 1 6 6008 1 1 35 GLN HA H -7.620 -1.734 3.447 1.00 . A A . 35 GLN HA 1 1 6 6009 1 1 35 GLN HB2 H -8.161 -3.368 5.272 1.00 . A A . 35 GLN HB2 1 1 6 6010 1 1 35 GLN HB3 H -6.739 -2.800 6.136 1.00 . A A . 35 GLN HB3 1 1 6 6011 1 1 35 GLN HE21 H -7.312 -1.021 8.322 1.00 . A A . 35 GLN HE21 1 1 6 6012 1 1 35 GLN HE22 H -8.517 -1.701 9.366 1.00 . A A . 35 GLN HE22 1 1 6 6013 1 1 35 GLN HG2 H -7.712 -0.533 6.183 1.00 . A A . 35 GLN HG2 1 1 6 6014 1 1 35 GLN HG3 H -9.159 -1.170 5.400 1.00 . A A . 35 GLN HG3 1 1 6 6015 1 1 35 GLN N N -6.262 -3.279 3.472 1.00 . A A . 35 GLN N 1 1 6 6016 1 1 35 GLN NE2 N -8.171 -1.470 8.471 1.00 . A A . 35 GLN NE2 1 1 6 6017 1 1 35 GLN O O -4.709 -1.358 4.811 1.00 . A A . 35 GLN O 1 1 6 6018 1 1 35 GLN OE1 O -9.999 -2.341 7.517 1.00 . A A . 35 GLN OE1 1 1 6 6019 1 1 36 VAL C C -5.171 1.714 5.604 1.00 . A A . 36 VAL C 1 1 6 6020 1 1 36 VAL CA C -5.207 1.277 4.140 1.00 . A A . 36 VAL CA 1 1 6 6021 1 1 36 VAL CB C -5.579 2.472 3.225 1.00 . A A . 36 VAL CB 1 1 6 6022 1 1 36 VAL CG1 C -7.028 2.899 3.432 1.00 . A A . 36 VAL CG1 1 1 6 6023 1 1 36 VAL CG2 C -4.636 3.647 3.451 1.00 . A A . 36 VAL CG2 1 1 6 6024 1 1 36 VAL H H -7.001 0.331 3.557 1.00 . A A . 36 VAL H 1 1 6 6025 1 1 36 VAL HA H -4.222 0.933 3.859 1.00 . A A . 36 VAL HA 1 1 6 6026 1 1 36 VAL HB H -5.473 2.152 2.198 1.00 . A A . 36 VAL HB 1 1 6 6027 1 1 36 VAL HG11 H -7.251 3.735 2.785 1.00 . A A . 36 VAL HG11 1 1 6 6028 1 1 36 VAL HG12 H -7.170 3.193 4.461 1.00 . A A . 36 VAL HG12 1 1 6 6029 1 1 36 VAL HG13 H -7.686 2.075 3.198 1.00 . A A . 36 VAL HG13 1 1 6 6030 1 1 36 VAL HG21 H -4.932 4.473 2.821 1.00 . A A . 36 VAL HG21 1 1 6 6031 1 1 36 VAL HG22 H -3.624 3.354 3.207 1.00 . A A . 36 VAL HG22 1 1 6 6032 1 1 36 VAL HG23 H -4.681 3.951 4.488 1.00 . A A . 36 VAL HG23 1 1 6 6033 1 1 36 VAL N N -6.125 0.167 3.962 1.00 . A A . 36 VAL N 1 1 6 6034 1 1 36 VAL O O -6.210 1.964 6.220 1.00 . A A . 36 VAL O 1 1 6 6035 1 1 37 ILE C C -3.671 3.731 7.581 1.00 . A A . 37 ILE C 1 1 6 6036 1 1 37 ILE CA C -3.814 2.215 7.545 1.00 . A A . 37 ILE CA 1 1 6 6037 1 1 37 ILE CB C -2.585 1.561 8.211 1.00 . A A . 37 ILE CB 1 1 6 6038 1 1 37 ILE CD1 C -1.378 -0.632 7.741 1.00 . A A . 37 ILE CD1 1 1 6 6039 1 1 37 ILE CG1 C -2.679 0.036 8.123 1.00 . A A . 37 ILE CG1 1 1 6 6040 1 1 37 ILE CG2 C -2.466 2.002 9.661 1.00 . A A . 37 ILE CG2 1 1 6 6041 1 1 37 ILE H H -3.182 1.514 5.652 1.00 . A A . 37 ILE H 1 1 6 6042 1 1 37 ILE HA H -4.698 1.931 8.096 1.00 . A A . 37 ILE HA 1 1 6 6043 1 1 37 ILE HB H -1.702 1.891 7.689 1.00 . A A . 37 ILE HB 1 1 6 6044 1 1 37 ILE HD11 H -0.625 -0.412 8.486 1.00 . A A . 37 ILE HD11 1 1 6 6045 1 1 37 ILE HD12 H -1.051 -0.262 6.780 1.00 . A A . 37 ILE HD12 1 1 6 6046 1 1 37 ILE HD13 H -1.527 -1.699 7.684 1.00 . A A . 37 ILE HD13 1 1 6 6047 1 1 37 ILE HG12 H -2.983 -0.355 9.082 1.00 . A A . 37 ILE HG12 1 1 6 6048 1 1 37 ILE HG13 H -3.419 -0.228 7.381 1.00 . A A . 37 ILE HG13 1 1 6 6049 1 1 37 ILE HG21 H -1.579 1.566 10.098 1.00 . A A . 37 ILE HG21 1 1 6 6050 1 1 37 ILE HG22 H -3.335 1.675 10.212 1.00 . A A . 37 ILE HG22 1 1 6 6051 1 1 37 ILE HG23 H -2.397 3.078 9.705 1.00 . A A . 37 ILE HG23 1 1 6 6052 1 1 37 ILE N N -3.975 1.772 6.172 1.00 . A A . 37 ILE N 1 1 6 6053 1 1 37 ILE O O -4.458 4.423 8.228 1.00 . A A . 37 ILE O 1 1 6 6054 1 1 38 SER C C -1.266 5.911 5.814 1.00 . A A . 38 SER C 1 1 6 6055 1 1 38 SER CA C -2.452 5.664 6.725 1.00 . A A . 38 SER CA 1 1 6 6056 1 1 38 SER CB C -2.208 6.324 8.091 1.00 . A A . 38 SER CB 1 1 6 6057 1 1 38 SER H H -2.087 3.615 6.377 1.00 . A A . 38 SER H 1 1 6 6058 1 1 38 SER HA H -3.327 6.104 6.269 1.00 . A A . 38 SER HA 1 1 6 6059 1 1 38 SER HB2 H -3.006 6.055 8.761 1.00 . A A . 38 SER HB2 1 1 6 6060 1 1 38 SER HB3 H -1.269 5.979 8.493 1.00 . A A . 38 SER HB3 1 1 6 6061 1 1 38 SER HG H -3.049 8.065 7.734 1.00 . A A . 38 SER HG 1 1 6 6062 1 1 38 SER N N -2.683 4.231 6.853 1.00 . A A . 38 SER N 1 1 6 6063 1 1 38 SER O O -0.433 5.026 5.606 1.00 . A A . 38 SER O 1 1 6 6064 1 1 38 SER OG O -2.167 7.738 7.984 1.00 . A A . 38 SER OG 1 1 6 6065 1 1 39 GLU C C 1.072 7.962 5.170 1.00 . A A . 39 GLU C 1 1 6 6066 1 1 39 GLU CA C -0.134 7.484 4.374 1.00 . A A . 39 GLU CA 1 1 6 6067 1 1 39 GLU CB C -0.591 8.589 3.416 1.00 . A A . 39 GLU CB 1 1 6 6068 1 1 39 GLU CD C -3.079 8.914 3.757 1.00 . A A . 39 GLU CD 1 1 6 6069 1 1 39 GLU CG C -1.988 8.393 2.839 1.00 . A A . 39 GLU CG 1 1 6 6070 1 1 39 GLU H H -1.890 7.769 5.509 1.00 . A A . 39 GLU H 1 1 6 6071 1 1 39 GLU HA H 0.144 6.610 3.802 1.00 . A A . 39 GLU HA 1 1 6 6072 1 1 39 GLU HB2 H -0.575 9.531 3.940 1.00 . A A . 39 GLU HB2 1 1 6 6073 1 1 39 GLU HB3 H 0.106 8.636 2.596 1.00 . A A . 39 GLU HB3 1 1 6 6074 1 1 39 GLU HG2 H -2.051 8.917 1.897 1.00 . A A . 39 GLU HG2 1 1 6 6075 1 1 39 GLU HG3 H -2.150 7.338 2.673 1.00 . A A . 39 GLU HG3 1 1 6 6076 1 1 39 GLU N N -1.202 7.110 5.278 1.00 . A A . 39 GLU N 1 1 6 6077 1 1 39 GLU O O 0.918 8.583 6.223 1.00 . A A . 39 GLU O 1 1 6 6078 1 1 39 GLU OE1 O -3.198 10.149 3.903 1.00 . A A . 39 GLU OE1 1 1 6 6079 1 1 39 GLU OE2 O -3.824 8.096 4.336 1.00 . A A . 39 GLU OE2 1 1 6 6080 1 1 40 ASN C C 4.567 8.422 4.331 1.00 . A A . 40 ASN C 1 1 6 6081 1 1 40 ASN CA C 3.481 8.124 5.345 1.00 . A A . 40 ASN CA 1 1 6 6082 1 1 40 ASN CB C 3.986 7.081 6.346 1.00 . A A . 40 ASN CB 1 1 6 6083 1 1 40 ASN CG C 5.184 7.574 7.142 1.00 . A A . 40 ASN CG 1 1 6 6084 1 1 40 ASN H H 2.339 7.153 3.844 1.00 . A A . 40 ASN H 1 1 6 6085 1 1 40 ASN HA H 3.246 9.034 5.876 1.00 . A A . 40 ASN HA 1 1 6 6086 1 1 40 ASN HB2 H 3.194 6.846 7.037 1.00 . A A . 40 ASN HB2 1 1 6 6087 1 1 40 ASN HB3 H 4.272 6.187 5.813 1.00 . A A . 40 ASN HB3 1 1 6 6088 1 1 40 ASN HD21 H 3.971 8.331 8.531 1.00 . A A . 40 ASN HD21 1 1 6 6089 1 1 40 ASN HD22 H 5.670 8.557 8.801 1.00 . A A . 40 ASN HD22 1 1 6 6090 1 1 40 ASN N N 2.267 7.673 4.681 1.00 . A A . 40 ASN N 1 1 6 6091 1 1 40 ASN ND2 N 4.920 8.213 8.273 1.00 . A A . 40 ASN ND2 1 1 6 6092 1 1 40 ASN O O 5.070 7.520 3.659 1.00 . A A . 40 ASN O 1 1 6 6093 1 1 40 ASN OD1 O 6.338 7.376 6.751 1.00 . A A . 40 ASN OD1 1 1 6 6094 1 1 41 SER C C 5.790 9.734 1.924 1.00 . A A . 41 SER C 1 1 6 6095 1 1 41 SER CA C 6.016 10.139 3.388 1.00 . A A . 41 SER CA 1 1 6 6096 1 1 41 SER CB C 7.335 9.567 3.918 1.00 . A A . 41 SER CB 1 1 6 6097 1 1 41 SER H H 4.416 10.366 4.749 1.00 . A A . 41 SER H 1 1 6 6098 1 1 41 SER HA H 6.057 11.218 3.442 1.00 . A A . 41 SER HA 1 1 6 6099 1 1 41 SER HB2 H 7.416 9.779 4.975 1.00 . A A . 41 SER HB2 1 1 6 6100 1 1 41 SER HB3 H 7.342 8.499 3.766 1.00 . A A . 41 SER HB3 1 1 6 6101 1 1 41 SER HG H 8.823 9.474 2.645 1.00 . A A . 41 SER HG 1 1 6 6102 1 1 41 SER N N 4.920 9.696 4.234 1.00 . A A . 41 SER N 1 1 6 6103 1 1 41 SER O O 6.545 8.944 1.352 1.00 . A A . 41 SER O 1 1 6 6104 1 1 41 SER OG O 8.451 10.129 3.255 1.00 . A A . 41 SER OG 1 1 6 6105 1 1 42 GLY C C 3.624 8.785 -0.317 1.00 . A A . 42 GLY C 1 1 6 6106 1 1 42 GLY CA C 4.461 10.025 -0.077 1.00 . A A . 42 GLY CA 1 1 6 6107 1 1 42 GLY H H 4.113 10.817 1.853 1.00 . A A . 42 GLY H 1 1 6 6108 1 1 42 GLY HA2 H 3.937 10.878 -0.482 1.00 . A A . 42 GLY HA2 1 1 6 6109 1 1 42 GLY HA3 H 5.400 9.917 -0.595 1.00 . A A . 42 GLY HA3 1 1 6 6110 1 1 42 GLY N N 4.727 10.264 1.330 1.00 . A A . 42 GLY N 1 1 6 6111 1 1 42 GLY O O 2.539 8.862 -0.892 1.00 . A A . 42 GLY O 1 1 6 6112 1 1 43 TRP C C 2.538 6.088 1.142 1.00 . A A . 43 TRP C 1 1 6 6113 1 1 43 TRP CA C 3.432 6.378 -0.054 1.00 . A A . 43 TRP CA 1 1 6 6114 1 1 43 TRP CB C 4.427 5.233 -0.265 1.00 . A A . 43 TRP CB 1 1 6 6115 1 1 43 TRP CD1 C 4.452 5.815 -2.765 1.00 . A A . 43 TRP CD1 1 1 6 6116 1 1 43 TRP CD2 C 5.745 4.067 -2.219 1.00 . A A . 43 TRP CD2 1 1 6 6117 1 1 43 TRP CE2 C 5.838 4.280 -3.609 1.00 . A A . 43 TRP CE2 1 1 6 6118 1 1 43 TRP CE3 C 6.475 3.018 -1.651 1.00 . A A . 43 TRP CE3 1 1 6 6119 1 1 43 TRP CG C 4.853 5.063 -1.696 1.00 . A A . 43 TRP CG 1 1 6 6120 1 1 43 TRP CH2 C 7.330 2.465 -3.853 1.00 . A A . 43 TRP CH2 1 1 6 6121 1 1 43 TRP CZ2 C 6.628 3.484 -4.435 1.00 . A A . 43 TRP CZ2 1 1 6 6122 1 1 43 TRP CZ3 C 7.259 2.229 -2.473 1.00 . A A . 43 TRP CZ3 1 1 6 6123 1 1 43 TRP H H 4.993 7.656 0.585 1.00 . A A . 43 TRP H 1 1 6 6124 1 1 43 TRP HA H 2.812 6.467 -0.935 1.00 . A A . 43 TRP HA 1 1 6 6125 1 1 43 TRP HB2 H 5.309 5.424 0.325 1.00 . A A . 43 TRP HB2 1 1 6 6126 1 1 43 TRP HB3 H 3.972 4.308 0.061 1.00 . A A . 43 TRP HB3 1 1 6 6127 1 1 43 TRP HD1 H 3.769 6.649 -2.700 1.00 . A A . 43 TRP HD1 1 1 6 6128 1 1 43 TRP HE1 H 4.908 5.728 -4.823 1.00 . A A . 43 TRP HE1 1 1 6 6129 1 1 43 TRP HE3 H 6.434 2.820 -0.591 1.00 . A A . 43 TRP HE3 1 1 6 6130 1 1 43 TRP HH2 H 7.953 1.824 -4.458 1.00 . A A . 43 TRP HH2 1 1 6 6131 1 1 43 TRP HZ2 H 6.694 3.655 -5.498 1.00 . A A . 43 TRP HZ2 1 1 6 6132 1 1 43 TRP HZ3 H 7.827 1.414 -2.051 1.00 . A A . 43 TRP HZ3 1 1 6 6133 1 1 43 TRP N N 4.130 7.645 0.122 1.00 . A A . 43 TRP N 1 1 6 6134 1 1 43 TRP NE1 N 5.039 5.351 -3.917 1.00 . A A . 43 TRP NE1 1 1 6 6135 1 1 43 TRP O O 2.726 6.650 2.219 1.00 . A A . 43 TRP O 1 1 6 6136 1 1 44 SER C C 0.955 3.482 2.540 1.00 . A A . 44 SER C 1 1 6 6137 1 1 44 SER CA C 0.634 4.873 2.003 1.00 . A A . 44 SER CA 1 1 6 6138 1 1 44 SER CB C -0.806 4.924 1.484 1.00 . A A . 44 SER CB 1 1 6 6139 1 1 44 SER H H 1.465 4.800 0.062 1.00 . A A . 44 SER H 1 1 6 6140 1 1 44 SER HA H 0.749 5.592 2.799 1.00 . A A . 44 SER HA 1 1 6 6141 1 1 44 SER HB2 H -0.958 5.840 0.936 1.00 . A A . 44 SER HB2 1 1 6 6142 1 1 44 SER HB3 H -0.980 4.083 0.828 1.00 . A A . 44 SER HB3 1 1 6 6143 1 1 44 SER HG H -2.166 5.729 2.643 1.00 . A A . 44 SER HG 1 1 6 6144 1 1 44 SER N N 1.561 5.223 0.945 1.00 . A A . 44 SER N 1 1 6 6145 1 1 44 SER O O 1.336 2.584 1.781 1.00 . A A . 44 SER O 1 1 6 6146 1 1 44 SER OG O -1.741 4.870 2.548 1.00 . A A . 44 SER OG 1 1 6 6147 1 1 45 LYS C C -0.139 1.162 4.490 1.00 . A A . 45 LYS C 1 1 6 6148 1 1 45 LYS CA C 1.089 2.050 4.494 1.00 . A A . 45 LYS CA 1 1 6 6149 1 1 45 LYS CB C 1.550 2.284 5.926 1.00 . A A . 45 LYS CB 1 1 6 6150 1 1 45 LYS CD C 3.703 1.810 7.130 1.00 . A A . 45 LYS CD 1 1 6 6151 1 1 45 LYS CE C 3.669 0.316 6.865 1.00 . A A . 45 LYS CE 1 1 6 6152 1 1 45 LYS CG C 3.026 2.603 6.028 1.00 . A A . 45 LYS CG 1 1 6 6153 1 1 45 LYS H H 0.495 4.057 4.401 1.00 . A A . 45 LYS H 1 1 6 6154 1 1 45 LYS HA H 1.881 1.560 3.948 1.00 . A A . 45 LYS HA 1 1 6 6155 1 1 45 LYS HB2 H 0.994 3.114 6.339 1.00 . A A . 45 LYS HB2 1 1 6 6156 1 1 45 LYS HB3 H 1.345 1.403 6.503 1.00 . A A . 45 LYS HB3 1 1 6 6157 1 1 45 LYS HD2 H 4.729 2.116 7.185 1.00 . A A . 45 LYS HD2 1 1 6 6158 1 1 45 LYS HD3 H 3.209 2.015 8.069 1.00 . A A . 45 LYS HD3 1 1 6 6159 1 1 45 LYS HE2 H 2.641 -0.015 6.873 1.00 . A A . 45 LYS HE2 1 1 6 6160 1 1 45 LYS HE3 H 4.100 0.124 5.892 1.00 . A A . 45 LYS HE3 1 1 6 6161 1 1 45 LYS HG2 H 3.500 2.366 5.087 1.00 . A A . 45 LYS HG2 1 1 6 6162 1 1 45 LYS HG3 H 3.142 3.658 6.235 1.00 . A A . 45 LYS HG3 1 1 6 6163 1 1 45 LYS HZ1 H 3.877 -0.504 8.778 1.00 . A A . 45 LYS HZ1 1 1 6 6164 1 1 45 LYS HZ2 H 5.332 0.047 8.102 1.00 . A A . 45 LYS HZ2 1 1 6 6165 1 1 45 LYS HZ3 H 4.641 -1.403 7.562 1.00 . A A . 45 LYS HZ3 1 1 6 6166 1 1 45 LYS N N 0.812 3.312 3.850 1.00 . A A . 45 LYS N 1 1 6 6167 1 1 45 LYS NZ N 4.429 -0.440 7.896 1.00 . A A . 45 LYS NZ 1 1 6 6168 1 1 45 LYS O O -1.217 1.564 4.941 1.00 . A A . 45 LYS O 1 1 6 6169 1 1 46 ILE C C -0.624 -2.408 4.183 1.00 . A A . 46 ILE C 1 1 6 6170 1 1 46 ILE CA C -1.075 -0.990 3.880 1.00 . A A . 46 ILE CA 1 1 6 6171 1 1 46 ILE CB C -1.703 -0.983 2.463 1.00 . A A . 46 ILE CB 1 1 6 6172 1 1 46 ILE CD1 C -1.246 -1.614 0.036 1.00 . A A . 46 ILE CD1 1 1 6 6173 1 1 46 ILE CG1 C -0.659 -1.371 1.410 1.00 . A A . 46 ILE CG1 1 1 6 6174 1 1 46 ILE CG2 C -2.315 0.376 2.141 1.00 . A A . 46 ILE CG2 1 1 6 6175 1 1 46 ILE H H 0.940 -0.338 3.735 1.00 . A A . 46 ILE H 1 1 6 6176 1 1 46 ILE HA H -1.836 -0.704 4.589 1.00 . A A . 46 ILE HA 1 1 6 6177 1 1 46 ILE HB H -2.497 -1.715 2.448 1.00 . A A . 46 ILE HB 1 1 6 6178 1 1 46 ILE HD11 H -0.457 -1.882 -0.652 1.00 . A A . 46 ILE HD11 1 1 6 6179 1 1 46 ILE HD12 H -1.733 -0.714 -0.309 1.00 . A A . 46 ILE HD12 1 1 6 6180 1 1 46 ILE HD13 H -1.965 -2.416 0.089 1.00 . A A . 46 ILE HD13 1 1 6 6181 1 1 46 ILE HG12 H 0.066 -0.577 1.322 1.00 . A A . 46 ILE HG12 1 1 6 6182 1 1 46 ILE HG13 H -0.159 -2.277 1.725 1.00 . A A . 46 ILE HG13 1 1 6 6183 1 1 46 ILE HG21 H -2.765 0.346 1.160 1.00 . A A . 46 ILE HG21 1 1 6 6184 1 1 46 ILE HG22 H -1.542 1.130 2.159 1.00 . A A . 46 ILE HG22 1 1 6 6185 1 1 46 ILE HG23 H -3.070 0.615 2.876 1.00 . A A . 46 ILE HG23 1 1 6 6186 1 1 46 ILE N N 0.034 -0.053 4.003 1.00 . A A . 46 ILE N 1 1 6 6187 1 1 46 ILE O O 0.571 -2.704 4.206 1.00 . A A . 46 ILE O 1 1 6 6188 1 1 47 ASN C C -1.979 -5.406 3.363 1.00 . A A . 47 ASN C 1 1 6 6189 1 1 47 ASN CA C -1.329 -4.697 4.539 1.00 . A A . 47 ASN CA 1 1 6 6190 1 1 47 ASN CB C -1.880 -5.244 5.859 1.00 . A A . 47 ASN CB 1 1 6 6191 1 1 47 ASN CG C -1.623 -6.732 6.027 1.00 . A A . 47 ASN CG 1 1 6 6192 1 1 47 ASN H H -2.510 -2.949 4.511 1.00 . A A . 47 ASN H 1 1 6 6193 1 1 47 ASN HA H -0.259 -4.849 4.500 1.00 . A A . 47 ASN HA 1 1 6 6194 1 1 47 ASN HB2 H -1.410 -4.723 6.680 1.00 . A A . 47 ASN HB2 1 1 6 6195 1 1 47 ASN HB3 H -2.944 -5.073 5.894 1.00 . A A . 47 ASN HB3 1 1 6 6196 1 1 47 ASN HD21 H 0.066 -6.363 7.007 1.00 . A A . 47 ASN HD21 1 1 6 6197 1 1 47 ASN HD22 H -0.330 -8.031 6.799 1.00 . A A . 47 ASN HD22 1 1 6 6198 1 1 47 ASN N N -1.590 -3.274 4.419 1.00 . A A . 47 ASN N 1 1 6 6199 1 1 47 ASN ND2 N -0.518 -7.076 6.673 1.00 . A A . 47 ASN ND2 1 1 6 6200 1 1 47 ASN O O -3.198 -5.353 3.201 1.00 . A A . 47 ASN O 1 1 6 6201 1 1 47 ASN OD1 O -2.421 -7.566 5.594 1.00 . A A . 47 ASN OD1 1 1 6 6202 1 1 48 TYR C C -1.616 -8.188 1.449 1.00 . A A . 48 TYR C 1 1 6 6203 1 1 48 TYR CA C -1.682 -6.673 1.329 1.00 . A A . 48 TYR CA 1 1 6 6204 1 1 48 TYR CB C -0.900 -6.206 0.098 1.00 . A A . 48 TYR CB 1 1 6 6205 1 1 48 TYR CD1 C -2.590 -5.192 -1.470 1.00 . A A . 48 TYR CD1 1 1 6 6206 1 1 48 TYR CD2 C -1.683 -7.316 -2.036 1.00 . A A . 48 TYR CD2 1 1 6 6207 1 1 48 TYR CE1 C -3.384 -5.223 -2.597 1.00 . A A . 48 TYR CE1 1 1 6 6208 1 1 48 TYR CE2 C -2.466 -7.351 -3.173 1.00 . A A . 48 TYR CE2 1 1 6 6209 1 1 48 TYR CG C -1.730 -6.237 -1.167 1.00 . A A . 48 TYR CG 1 1 6 6210 1 1 48 TYR CZ C -3.319 -6.302 -3.446 1.00 . A A . 48 TYR CZ 1 1 6 6211 1 1 48 TYR H H -0.212 -6.112 2.741 1.00 . A A . 48 TYR H 1 1 6 6212 1 1 48 TYR HA H -2.716 -6.381 1.218 1.00 . A A . 48 TYR HA 1 1 6 6213 1 1 48 TYR HB2 H -0.556 -5.195 0.254 1.00 . A A . 48 TYR HB2 1 1 6 6214 1 1 48 TYR HB3 H -0.048 -6.854 -0.048 1.00 . A A . 48 TYR HB3 1 1 6 6215 1 1 48 TYR HD1 H -2.634 -4.341 -0.810 1.00 . A A . 48 TYR HD1 1 1 6 6216 1 1 48 TYR HD2 H -1.010 -8.128 -1.823 1.00 . A A . 48 TYR HD2 1 1 6 6217 1 1 48 TYR HE1 H -4.042 -4.396 -2.817 1.00 . A A . 48 TYR HE1 1 1 6 6218 1 1 48 TYR HE2 H -2.411 -8.196 -3.841 1.00 . A A . 48 TYR HE2 1 1 6 6219 1 1 48 TYR HH H -3.996 -5.534 -5.077 1.00 . A A . 48 TYR HH 1 1 6 6220 1 1 48 TYR N N -1.172 -6.045 2.533 1.00 . A A . 48 TYR N 1 1 6 6221 1 1 48 TYR O O -0.540 -8.776 1.382 1.00 . A A . 48 TYR O 1 1 6 6222 1 1 48 TYR OH O -4.124 -6.340 -4.562 1.00 . A A . 48 TYR OH 1 1 6 6223 1 1 49 ASN C C -2.087 -10.822 2.888 1.00 . A A . 49 ASN C 1 1 6 6224 1 1 49 ASN CA C -2.904 -10.252 1.730 1.00 . A A . 49 ASN CA 1 1 6 6225 1 1 49 ASN CB C -2.471 -10.901 0.408 1.00 . A A . 49 ASN CB 1 1 6 6226 1 1 49 ASN CG C -3.091 -12.273 0.216 1.00 . A A . 49 ASN CG 1 1 6 6227 1 1 49 ASN H H -3.579 -8.247 1.793 1.00 . A A . 49 ASN H 1 1 6 6228 1 1 49 ASN HA H -3.947 -10.478 1.902 1.00 . A A . 49 ASN HA 1 1 6 6229 1 1 49 ASN HB2 H -2.770 -10.270 -0.416 1.00 . A A . 49 ASN HB2 1 1 6 6230 1 1 49 ASN HB3 H -1.396 -11.006 0.402 1.00 . A A . 49 ASN HB3 1 1 6 6231 1 1 49 ASN HD21 H -1.514 -12.880 -0.824 1.00 . A A . 49 ASN HD21 1 1 6 6232 1 1 49 ASN HD22 H -2.775 -14.047 -0.614 1.00 . A A . 49 ASN HD22 1 1 6 6233 1 1 49 ASN N N -2.773 -8.798 1.665 1.00 . A A . 49 ASN N 1 1 6 6234 1 1 49 ASN ND2 N -2.390 -13.154 -0.475 1.00 . A A . 49 ASN ND2 1 1 6 6235 1 1 49 ASN O O -1.538 -11.919 2.797 1.00 . A A . 49 ASN O 1 1 6 6236 1 1 49 ASN OD1 O -4.194 -12.539 0.693 1.00 . A A . 49 ASN OD1 1 1 6 6237 1 1 50 GLY C C 0.108 -10.060 5.245 1.00 . A A . 50 GLY C 1 1 6 6238 1 1 50 GLY CA C -1.325 -10.550 5.163 1.00 . A A . 50 GLY CA 1 1 6 6239 1 1 50 GLY H H -2.451 -9.196 3.991 1.00 . A A . 50 GLY H 1 1 6 6240 1 1 50 GLY HA2 H -1.857 -10.213 6.041 1.00 . A A . 50 GLY HA2 1 1 6 6241 1 1 50 GLY HA3 H -1.321 -11.631 5.153 1.00 . A A . 50 GLY HA3 1 1 6 6242 1 1 50 GLY N N -2.024 -10.079 3.983 1.00 . A A . 50 GLY N 1 1 6 6243 1 1 50 GLY O O 0.713 -10.087 6.317 1.00 . A A . 50 GLY O 1 1 6 6244 1 1 51 GLN C C 1.968 -7.536 3.977 1.00 . A A . 51 GLN C 1 1 6 6245 1 1 51 GLN CA C 2.005 -9.048 4.140 1.00 . A A . 51 GLN CA 1 1 6 6246 1 1 51 GLN CB C 2.881 -9.698 3.062 1.00 . A A . 51 GLN CB 1 1 6 6247 1 1 51 GLN CD C 3.062 -10.590 0.701 1.00 . A A . 51 GLN CD 1 1 6 6248 1 1 51 GLN CG C 2.243 -9.773 1.683 1.00 . A A . 51 GLN CG 1 1 6 6249 1 1 51 GLN H H 0.144 -9.612 3.295 1.00 . A A . 51 GLN H 1 1 6 6250 1 1 51 GLN HA H 2.432 -9.269 5.107 1.00 . A A . 51 GLN HA 1 1 6 6251 1 1 51 GLN HB2 H 3.796 -9.131 2.977 1.00 . A A . 51 GLN HB2 1 1 6 6252 1 1 51 GLN HB3 H 3.122 -10.697 3.379 1.00 . A A . 51 GLN HB3 1 1 6 6253 1 1 51 GLN HE21 H 4.058 -8.971 0.134 1.00 . A A . 51 GLN HE21 1 1 6 6254 1 1 51 GLN HE22 H 4.504 -10.443 -0.651 1.00 . A A . 51 GLN HE22 1 1 6 6255 1 1 51 GLN HG2 H 1.267 -10.225 1.777 1.00 . A A . 51 GLN HG2 1 1 6 6256 1 1 51 GLN HG3 H 2.138 -8.770 1.294 1.00 . A A . 51 GLN HG3 1 1 6 6257 1 1 51 GLN N N 0.657 -9.597 4.133 1.00 . A A . 51 GLN N 1 1 6 6258 1 1 51 GLN NE2 N 3.966 -9.936 -0.009 1.00 . A A . 51 GLN NE2 1 1 6 6259 1 1 51 GLN O O 1.255 -7.007 3.127 1.00 . A A . 51 GLN O 1 1 6 6260 1 1 51 GLN OE1 O 2.883 -11.804 0.583 1.00 . A A . 51 GLN OE1 1 1 6 6261 1 1 52 THR C C 3.432 -4.824 3.607 1.00 . A A . 52 THR C 1 1 6 6262 1 1 52 THR CA C 2.715 -5.396 4.828 1.00 . A A . 52 THR CA 1 1 6 6263 1 1 52 THR CB C 3.374 -4.872 6.116 1.00 . A A . 52 THR CB 1 1 6 6264 1 1 52 THR CG2 C 3.066 -3.397 6.330 1.00 . A A . 52 THR CG2 1 1 6 6265 1 1 52 THR H H 3.338 -7.332 5.409 1.00 . A A . 52 THR H 1 1 6 6266 1 1 52 THR HA H 1.685 -5.073 4.817 1.00 . A A . 52 THR HA 1 1 6 6267 1 1 52 THR HB H 4.443 -4.996 6.035 1.00 . A A . 52 THR HB 1 1 6 6268 1 1 52 THR HG1 H 3.508 -6.349 7.422 1.00 . A A . 52 THR HG1 1 1 6 6269 1 1 52 THR HG21 H 3.533 -3.062 7.246 1.00 . A A . 52 THR HG21 1 1 6 6270 1 1 52 THR HG22 H 1.998 -3.262 6.398 1.00 . A A . 52 THR HG22 1 1 6 6271 1 1 52 THR HG23 H 3.450 -2.824 5.498 1.00 . A A . 52 THR HG23 1 1 6 6272 1 1 52 THR N N 2.732 -6.849 4.803 1.00 . A A . 52 THR N 1 1 6 6273 1 1 52 THR O O 4.547 -5.234 3.284 1.00 . A A . 52 THR O 1 1 6 6274 1 1 52 THR OG1 O 2.893 -5.627 7.238 1.00 . A A . 52 THR OG1 1 1 6 6275 1 1 53 GLY C C 3.118 -1.821 1.634 1.00 . A A . 53 GLY C 1 1 6 6276 1 1 53 GLY CA C 3.345 -3.315 1.727 1.00 . A A . 53 GLY CA 1 1 6 6277 1 1 53 GLY H H 1.917 -3.557 3.266 1.00 . A A . 53 GLY H 1 1 6 6278 1 1 53 GLY HA2 H 4.406 -3.509 1.715 1.00 . A A . 53 GLY HA2 1 1 6 6279 1 1 53 GLY HA3 H 2.893 -3.792 0.872 1.00 . A A . 53 GLY HA3 1 1 6 6280 1 1 53 GLY N N 2.783 -3.884 2.932 1.00 . A A . 53 GLY N 1 1 6 6281 1 1 53 GLY O O 2.639 -1.196 2.586 1.00 . A A . 53 GLY O 1 1 6 6282 1 1 54 TYR C C 2.710 0.443 -1.103 1.00 . A A . 54 TYR C 1 1 6 6283 1 1 54 TYR CA C 3.299 0.185 0.271 1.00 . A A . 54 TYR CA 1 1 6 6284 1 1 54 TYR CB C 4.642 0.910 0.380 1.00 . A A . 54 TYR CB 1 1 6 6285 1 1 54 TYR CD1 C 6.128 -0.168 2.114 1.00 . A A . 54 TYR CD1 1 1 6 6286 1 1 54 TYR CD2 C 4.993 1.845 2.695 1.00 . A A . 54 TYR CD2 1 1 6 6287 1 1 54 TYR CE1 C 6.700 -0.214 3.368 1.00 . A A . 54 TYR CE1 1 1 6 6288 1 1 54 TYR CE2 C 5.562 1.807 3.951 1.00 . A A . 54 TYR CE2 1 1 6 6289 1 1 54 TYR CG C 5.266 0.860 1.756 1.00 . A A . 54 TYR CG 1 1 6 6290 1 1 54 TYR CZ C 6.414 0.775 4.283 1.00 . A A . 54 TYR CZ 1 1 6 6291 1 1 54 TYR H H 3.814 -1.801 -0.237 1.00 . A A . 54 TYR H 1 1 6 6292 1 1 54 TYR HA H 2.626 0.567 1.024 1.00 . A A . 54 TYR HA 1 1 6 6293 1 1 54 TYR HB2 H 5.337 0.463 -0.314 1.00 . A A . 54 TYR HB2 1 1 6 6294 1 1 54 TYR HB3 H 4.501 1.950 0.117 1.00 . A A . 54 TYR HB3 1 1 6 6295 1 1 54 TYR HD1 H 6.352 -0.943 1.394 1.00 . A A . 54 TYR HD1 1 1 6 6296 1 1 54 TYR HD2 H 4.323 2.650 2.432 1.00 . A A . 54 TYR HD2 1 1 6 6297 1 1 54 TYR HE1 H 7.368 -1.023 3.629 1.00 . A A . 54 TYR HE1 1 1 6 6298 1 1 54 TYR HE2 H 5.340 2.582 4.670 1.00 . A A . 54 TYR HE2 1 1 6 6299 1 1 54 TYR HH H 7.943 0.661 5.443 1.00 . A A . 54 TYR HH 1 1 6 6300 1 1 54 TYR N N 3.458 -1.246 0.490 1.00 . A A . 54 TYR N 1 1 6 6301 1 1 54 TYR O O 2.997 -0.285 -2.051 1.00 . A A . 54 TYR O 1 1 6 6302 1 1 54 TYR OH O 6.982 0.732 5.532 1.00 . A A . 54 TYR OH 1 1 6 6303 1 1 55 ILE C C 1.411 3.401 -2.615 1.00 . A A . 55 ILE C 1 1 6 6304 1 1 55 ILE CA C 1.341 1.889 -2.486 1.00 . A A . 55 ILE CA 1 1 6 6305 1 1 55 ILE CB C -0.114 1.398 -2.710 1.00 . A A . 55 ILE CB 1 1 6 6306 1 1 55 ILE CD1 C -1.508 3.059 -1.339 1.00 . A A . 55 ILE CD1 1 1 6 6307 1 1 55 ILE CG1 C -0.997 1.641 -1.474 1.00 . A A . 55 ILE CG1 1 1 6 6308 1 1 55 ILE CG2 C -0.131 -0.077 -3.089 1.00 . A A . 55 ILE CG2 1 1 6 6309 1 1 55 ILE H H 1.631 1.964 -0.392 1.00 . A A . 55 ILE H 1 1 6 6310 1 1 55 ILE HA H 1.963 1.456 -3.256 1.00 . A A . 55 ILE HA 1 1 6 6311 1 1 55 ILE HB H -0.522 1.953 -3.541 1.00 . A A . 55 ILE HB 1 1 6 6312 1 1 55 ILE HD11 H -2.093 3.145 -0.435 1.00 . A A . 55 ILE HD11 1 1 6 6313 1 1 55 ILE HD12 H -2.123 3.305 -2.192 1.00 . A A . 55 ILE HD12 1 1 6 6314 1 1 55 ILE HD13 H -0.671 3.740 -1.291 1.00 . A A . 55 ILE HD13 1 1 6 6315 1 1 55 ILE HG12 H -1.853 0.987 -1.518 1.00 . A A . 55 ILE HG12 1 1 6 6316 1 1 55 ILE HG13 H -0.426 1.413 -0.587 1.00 . A A . 55 ILE HG13 1 1 6 6317 1 1 55 ILE HG21 H 0.425 -0.222 -4.004 1.00 . A A . 55 ILE HG21 1 1 6 6318 1 1 55 ILE HG22 H -1.152 -0.401 -3.233 1.00 . A A . 55 ILE HG22 1 1 6 6319 1 1 55 ILE HG23 H 0.320 -0.658 -2.297 1.00 . A A . 55 ILE HG23 1 1 6 6320 1 1 55 ILE N N 1.881 1.468 -1.203 1.00 . A A . 55 ILE N 1 1 6 6321 1 1 55 ILE O O 1.577 4.110 -1.620 1.00 . A A . 55 ILE O 1 1 6 6322 1 1 56 GLY C C 0.049 5.993 -3.759 1.00 . A A . 56 GLY C 1 1 6 6323 1 1 56 GLY CA C 1.359 5.308 -4.073 1.00 . A A . 56 GLY CA 1 1 6 6324 1 1 56 GLY H H 1.155 3.274 -4.586 1.00 . A A . 56 GLY H 1 1 6 6325 1 1 56 GLY HA2 H 2.134 5.732 -3.452 1.00 . A A . 56 GLY HA2 1 1 6 6326 1 1 56 GLY HA3 H 1.605 5.481 -5.110 1.00 . A A . 56 GLY HA3 1 1 6 6327 1 1 56 GLY N N 1.297 3.886 -3.837 1.00 . A A . 56 GLY N 1 1 6 6328 1 1 56 GLY O O -1.019 5.437 -3.997 1.00 . A A . 56 GLY O 1 1 6 6329 1 1 57 THR C C -1.490 8.744 -4.173 1.00 . A A . 57 THR C 1 1 6 6330 1 1 57 THR CA C -1.056 7.981 -2.921 1.00 . A A . 57 THR CA 1 1 6 6331 1 1 57 THR CB C -0.792 8.960 -1.755 1.00 . A A . 57 THR CB 1 1 6 6332 1 1 57 THR CG2 C -2.095 9.547 -1.219 1.00 . A A . 57 THR CG2 1 1 6 6333 1 1 57 THR H H 1.016 7.577 -3.027 1.00 . A A . 57 THR H 1 1 6 6334 1 1 57 THR HA H -1.847 7.300 -2.631 1.00 . A A . 57 THR HA 1 1 6 6335 1 1 57 THR HB H -0.169 9.766 -2.112 1.00 . A A . 57 THR HB 1 1 6 6336 1 1 57 THR HG1 H 0.828 8.486 -0.719 1.00 . A A . 57 THR HG1 1 1 6 6337 1 1 57 THR HG21 H -2.725 8.751 -0.852 1.00 . A A . 57 THR HG21 1 1 6 6338 1 1 57 THR HG22 H -2.606 10.073 -2.013 1.00 . A A . 57 THR HG22 1 1 6 6339 1 1 57 THR HG23 H -1.876 10.235 -0.414 1.00 . A A . 57 THR HG23 1 1 6 6340 1 1 57 THR N N 0.131 7.198 -3.222 1.00 . A A . 57 THR N 1 1 6 6341 1 1 57 THR O O -2.536 9.391 -4.207 1.00 . A A . 57 THR O 1 1 6 6342 1 1 57 THR OG1 O -0.116 8.276 -0.691 1.00 . A A . 57 THR OG1 1 1 6 6343 1 1 58 ARG C C -2.017 8.453 -7.252 1.00 . A A . 58 ARG C 1 1 6 6344 1 1 58 ARG CA C -0.971 9.260 -6.493 1.00 . A A . 58 ARG CA 1 1 6 6345 1 1 58 ARG CB C 0.302 9.400 -7.332 1.00 . A A . 58 ARG CB 1 1 6 6346 1 1 58 ARG CD C -0.398 11.542 -8.409 1.00 . A A . 58 ARG CD 1 1 6 6347 1 1 58 ARG CG C 0.687 10.838 -7.620 1.00 . A A . 58 ARG CG 1 1 6 6348 1 1 58 ARG CZ C -0.902 13.879 -8.995 1.00 . A A . 58 ARG CZ 1 1 6 6349 1 1 58 ARG H H 0.157 8.129 -5.116 1.00 . A A . 58 ARG H 1 1 6 6350 1 1 58 ARG HA H -1.370 10.244 -6.298 1.00 . A A . 58 ARG HA 1 1 6 6351 1 1 58 ARG HB2 H 1.119 8.931 -6.804 1.00 . A A . 58 ARG HB2 1 1 6 6352 1 1 58 ARG HB3 H 0.156 8.893 -8.275 1.00 . A A . 58 ARG HB3 1 1 6 6353 1 1 58 ARG HD2 H -0.599 10.973 -9.304 1.00 . A A . 58 ARG HD2 1 1 6 6354 1 1 58 ARG HD3 H -1.291 11.584 -7.805 1.00 . A A . 58 ARG HD3 1 1 6 6355 1 1 58 ARG HE H 0.935 13.085 -8.919 1.00 . A A . 58 ARG HE 1 1 6 6356 1 1 58 ARG HG2 H 0.835 11.357 -6.685 1.00 . A A . 58 ARG HG2 1 1 6 6357 1 1 58 ARG HG3 H 1.604 10.849 -8.190 1.00 . A A . 58 ARG HG3 1 1 6 6358 1 1 58 ARG HH11 H -2.515 12.759 -8.514 1.00 . A A . 58 ARG HH11 1 1 6 6359 1 1 58 ARG HH12 H -2.864 14.403 -8.955 1.00 . A A . 58 ARG HH12 1 1 6 6360 1 1 58 ARG HH21 H 0.490 15.264 -9.515 1.00 . A A . 58 ARG HH21 1 1 6 6361 1 1 58 ARG HH22 H -1.159 15.813 -9.541 1.00 . A A . 58 ARG HH22 1 1 6 6362 1 1 58 ARG N N -0.671 8.642 -5.214 1.00 . A A . 58 ARG N 1 1 6 6363 1 1 58 ARG NE N -0.022 12.900 -8.792 1.00 . A A . 58 ARG NE 1 1 6 6364 1 1 58 ARG NH1 N -2.196 13.659 -8.808 1.00 . A A . 58 ARG NH1 1 1 6 6365 1 1 58 ARG NH2 N -0.493 15.079 -9.376 1.00 . A A . 58 ARG NH2 1 1 6 6366 1 1 58 ARG O O -2.848 9.018 -7.964 1.00 . A A . 58 ARG O 1 1 6 6367 1 1 59 TYR C C -3.460 5.204 -6.807 1.00 . A A . 59 TYR C 1 1 6 6368 1 1 59 TYR CA C -2.942 6.272 -7.752 1.00 . A A . 59 TYR CA 1 1 6 6369 1 1 59 TYR CB C -2.313 5.602 -8.968 1.00 . A A . 59 TYR CB 1 1 6 6370 1 1 59 TYR CD1 C -2.077 7.286 -10.828 1.00 . A A . 59 TYR CD1 1 1 6 6371 1 1 59 TYR CD2 C -3.817 5.669 -10.988 1.00 . A A . 59 TYR CD2 1 1 6 6372 1 1 59 TYR CE1 C -2.466 7.832 -12.036 1.00 . A A . 59 TYR CE1 1 1 6 6373 1 1 59 TYR CE2 C -4.212 6.206 -12.196 1.00 . A A . 59 TYR CE2 1 1 6 6374 1 1 59 TYR CG C -2.745 6.199 -10.285 1.00 . A A . 59 TYR CG 1 1 6 6375 1 1 59 TYR CZ C -3.533 7.287 -12.716 1.00 . A A . 59 TYR CZ 1 1 6 6376 1 1 59 TYR H H -1.284 6.737 -6.531 1.00 . A A . 59 TYR H 1 1 6 6377 1 1 59 TYR HA H -3.771 6.883 -8.076 1.00 . A A . 59 TYR HA 1 1 6 6378 1 1 59 TYR HB2 H -1.239 5.689 -8.901 1.00 . A A . 59 TYR HB2 1 1 6 6379 1 1 59 TYR HB3 H -2.583 4.559 -8.970 1.00 . A A . 59 TYR HB3 1 1 6 6380 1 1 59 TYR HD1 H -1.241 7.708 -10.292 1.00 . A A . 59 TYR HD1 1 1 6 6381 1 1 59 TYR HD2 H -4.347 4.822 -10.579 1.00 . A A . 59 TYR HD2 1 1 6 6382 1 1 59 TYR HE1 H -1.932 8.679 -12.445 1.00 . A A . 59 TYR HE1 1 1 6 6383 1 1 59 TYR HE2 H -5.052 5.782 -12.727 1.00 . A A . 59 TYR HE2 1 1 6 6384 1 1 59 TYR HH H -3.160 7.986 -14.473 1.00 . A A . 59 TYR HH 1 1 6 6385 1 1 59 TYR N N -1.977 7.137 -7.098 1.00 . A A . 59 TYR N 1 1 6 6386 1 1 59 TYR O O -2.702 4.366 -6.320 1.00 . A A . 59 TYR O 1 1 6 6387 1 1 59 TYR OH O -3.931 7.827 -13.918 1.00 . A A . 59 TYR OH 1 1 6 6388 1 1 60 LEU C C -6.785 3.918 -6.430 1.00 . A A . 60 LEU C 1 1 6 6389 1 1 60 LEU CA C -5.445 4.224 -5.787 1.00 . A A . 60 LEU CA 1 1 6 6390 1 1 60 LEU CB C -5.688 4.675 -4.335 1.00 . A A . 60 LEU CB 1 1 6 6391 1 1 60 LEU CD1 C -4.060 6.463 -3.683 1.00 . A A . 60 LEU CD1 1 1 6 6392 1 1 60 LEU CD2 C -4.706 4.701 -2.030 1.00 . A A . 60 LEU CD2 1 1 6 6393 1 1 60 LEU CG C -4.450 5.006 -3.501 1.00 . A A . 60 LEU CG 1 1 6 6394 1 1 60 LEU H H -5.288 5.981 -6.944 1.00 . A A . 60 LEU H 1 1 6 6395 1 1 60 LEU HA H -4.839 3.329 -5.790 1.00 . A A . 60 LEU HA 1 1 6 6396 1 1 60 LEU HB2 H -6.311 5.557 -4.360 1.00 . A A . 60 LEU HB2 1 1 6 6397 1 1 60 LEU HB3 H -6.232 3.893 -3.829 1.00 . A A . 60 LEU HB3 1 1 6 6398 1 1 60 LEU HD11 H -3.198 6.683 -3.072 1.00 . A A . 60 LEU HD11 1 1 6 6399 1 1 60 LEU HD12 H -4.883 7.097 -3.386 1.00 . A A . 60 LEU HD12 1 1 6 6400 1 1 60 LEU HD13 H -3.821 6.644 -4.719 1.00 . A A . 60 LEU HD13 1 1 6 6401 1 1 60 LEU HD21 H -3.833 4.966 -1.453 1.00 . A A . 60 LEU HD21 1 1 6 6402 1 1 60 LEU HD22 H -4.913 3.649 -1.912 1.00 . A A . 60 LEU HD22 1 1 6 6403 1 1 60 LEU HD23 H -5.553 5.277 -1.687 1.00 . A A . 60 LEU HD23 1 1 6 6404 1 1 60 LEU HG H -3.623 4.393 -3.832 1.00 . A A . 60 LEU HG 1 1 6 6405 1 1 60 LEU N N -4.761 5.238 -6.574 1.00 . A A . 60 LEU N 1 1 6 6406 1 1 60 LEU O O -7.181 4.566 -7.399 1.00 . A A . 60 LEU O 1 1 6 6407 1 1 61 SER C C -9.668 2.211 -5.158 1.00 . A A . 61 SER C 1 1 6 6408 1 1 61 SER CA C -8.823 2.632 -6.347 1.00 . A A . 61 SER CA 1 1 6 6409 1 1 61 SER CB C -8.808 1.548 -7.423 1.00 . A A . 61 SER CB 1 1 6 6410 1 1 61 SER H H -7.073 2.376 -5.203 1.00 . A A . 61 SER H 1 1 6 6411 1 1 61 SER HA H -9.239 3.538 -6.763 1.00 . A A . 61 SER HA 1 1 6 6412 1 1 61 SER HB2 H -8.399 0.636 -7.010 1.00 . A A . 61 SER HB2 1 1 6 6413 1 1 61 SER HB3 H -9.815 1.367 -7.767 1.00 . A A . 61 SER HB3 1 1 6 6414 1 1 61 SER HG H -7.861 2.902 -8.484 1.00 . A A . 61 SER HG 1 1 6 6415 1 1 61 SER N N -7.476 2.927 -5.907 1.00 . A A . 61 SER N 1 1 6 6416 1 1 61 SER O O -9.302 1.298 -4.416 1.00 . A A . 61 SER O 1 1 6 6417 1 1 61 SER OG O -8.010 1.946 -8.526 1.00 . A A . 61 SER OG 1 1 6 6418 1 1 62 LYS C C -12.405 1.340 -4.056 1.00 . A A . 62 LYS C 1 1 6 6419 1 1 62 LYS CA C -11.648 2.643 -3.827 1.00 . A A . 62 LYS CA 1 1 6 6420 1 1 62 LYS CB C -12.604 3.820 -3.622 1.00 . A A . 62 LYS CB 1 1 6 6421 1 1 62 LYS CD C -13.429 5.468 -1.932 1.00 . A A . 62 LYS CD 1 1 6 6422 1 1 62 LYS CE C -13.777 5.725 -0.472 1.00 . A A . 62 LYS CE 1 1 6 6423 1 1 62 LYS CG C -13.023 4.026 -2.174 1.00 . A A . 62 LYS CG 1 1 6 6424 1 1 62 LYS H H -11.017 3.611 -5.591 1.00 . A A . 62 LYS H 1 1 6 6425 1 1 62 LYS HA H -11.030 2.538 -2.950 1.00 . A A . 62 LYS HA 1 1 6 6426 1 1 62 LYS HB2 H -12.122 4.725 -3.964 1.00 . A A . 62 LYS HB2 1 1 6 6427 1 1 62 LYS HB3 H -13.494 3.654 -4.210 1.00 . A A . 62 LYS HB3 1 1 6 6428 1 1 62 LYS HD2 H -12.609 6.112 -2.213 1.00 . A A . 62 LYS HD2 1 1 6 6429 1 1 62 LYS HD3 H -14.287 5.690 -2.544 1.00 . A A . 62 LYS HD3 1 1 6 6430 1 1 62 LYS HE2 H -14.696 5.209 -0.239 1.00 . A A . 62 LYS HE2 1 1 6 6431 1 1 62 LYS HE3 H -12.981 5.344 0.151 1.00 . A A . 62 LYS HE3 1 1 6 6432 1 1 62 LYS HG2 H -13.862 3.383 -1.954 1.00 . A A . 62 LYS HG2 1 1 6 6433 1 1 62 LYS HG3 H -12.192 3.779 -1.530 1.00 . A A . 62 LYS HG3 1 1 6 6434 1 1 62 LYS HZ1 H -14.178 7.330 0.810 1.00 . A A . 62 LYS HZ1 1 1 6 6435 1 1 62 LYS HZ2 H -14.733 7.563 -0.776 1.00 . A A . 62 LYS HZ2 1 1 6 6436 1 1 62 LYS HZ3 H -13.080 7.698 -0.427 1.00 . A A . 62 LYS HZ3 1 1 6 6437 1 1 62 LYS N N -10.776 2.908 -4.956 1.00 . A A . 62 LYS N 1 1 6 6438 1 1 62 LYS NZ N -13.957 7.178 -0.197 1.00 . A A . 62 LYS NZ 1 1 6 6439 1 1 62 LYS O O -12.882 1.083 -5.158 1.00 . A A . 62 LYS O 1 1 6 6440 1 1 63 LEU C C -14.596 -0.745 -3.439 1.00 . A A . 63 LEU C 1 1 6 6441 1 1 63 LEU CA C -13.101 -0.808 -3.122 1.00 . A A . 63 LEU CA 1 1 6 6442 1 1 63 LEU CB C -12.839 -1.618 -1.843 1.00 . A A . 63 LEU CB 1 1 6 6443 1 1 63 LEU CD1 C -14.496 -0.633 -0.201 1.00 . A A . 63 LEU CD1 1 1 6 6444 1 1 63 LEU CD2 C -12.339 -1.613 0.614 1.00 . A A . 63 LEU CD2 1 1 6 6445 1 1 63 LEU CG C -13.023 -0.863 -0.518 1.00 . A A . 63 LEU CG 1 1 6 6446 1 1 63 LEU H H -12.152 0.813 -2.146 1.00 . A A . 63 LEU H 1 1 6 6447 1 1 63 LEU HA H -12.608 -1.307 -3.944 1.00 . A A . 63 LEU HA 1 1 6 6448 1 1 63 LEU HB2 H -13.506 -2.468 -1.841 1.00 . A A . 63 LEU HB2 1 1 6 6449 1 1 63 LEU HB3 H -11.823 -1.983 -1.881 1.00 . A A . 63 LEU HB3 1 1 6 6450 1 1 63 LEU HD11 H -14.585 -0.120 0.745 1.00 . A A . 63 LEU HD11 1 1 6 6451 1 1 63 LEU HD12 H -15.008 -1.583 -0.144 1.00 . A A . 63 LEU HD12 1 1 6 6452 1 1 63 LEU HD13 H -14.942 -0.031 -0.979 1.00 . A A . 63 LEU HD13 1 1 6 6453 1 1 63 LEU HD21 H -12.765 -2.602 0.704 1.00 . A A . 63 LEU HD21 1 1 6 6454 1 1 63 LEU HD22 H -12.484 -1.074 1.540 1.00 . A A . 63 LEU HD22 1 1 6 6455 1 1 63 LEU HD23 H -11.283 -1.694 0.406 1.00 . A A . 63 LEU HD23 1 1 6 6456 1 1 63 LEU HG H -12.552 0.106 -0.602 1.00 . A A . 63 LEU HG 1 1 6 6457 1 1 63 LEU N N -12.503 0.523 -3.011 1.00 . A A . 63 LEU N 1 1 6 6458 1 1 63 LEU O O -15.208 -1.766 -3.747 1.00 . A A . 63 LEU O 1 1 6 6459 1 1 64 GLU C C -17.567 -0.155 -3.059 1.00 . A A . 64 GLU C 1 1 6 6460 1 1 64 GLU CA C -16.539 0.737 -3.750 1.00 . A A . 64 GLU CA 1 1 6 6461 1 1 64 GLU CB C -16.676 0.586 -5.268 1.00 . A A . 64 GLU CB 1 1 6 6462 1 1 64 GLU CD C -18.312 0.379 -7.182 1.00 . A A . 64 GLU CD 1 1 6 6463 1 1 64 GLU CG C -18.072 0.908 -5.785 1.00 . A A . 64 GLU CG 1 1 6 6464 1 1 64 GLU H H -14.633 1.188 -2.968 1.00 . A A . 64 GLU H 1 1 6 6465 1 1 64 GLU HA H -16.751 1.762 -3.490 1.00 . A A . 64 GLU HA 1 1 6 6466 1 1 64 GLU HB2 H -15.974 1.252 -5.748 1.00 . A A . 64 GLU HB2 1 1 6 6467 1 1 64 GLU HB3 H -16.440 -0.431 -5.539 1.00 . A A . 64 GLU HB3 1 1 6 6468 1 1 64 GLU HG2 H -18.800 0.465 -5.120 1.00 . A A . 64 GLU HG2 1 1 6 6469 1 1 64 GLU HG3 H -18.200 1.981 -5.792 1.00 . A A . 64 GLU HG3 1 1 6 6470 1 1 64 GLU N N -15.163 0.457 -3.333 1.00 . A A . 64 GLU N 1 1 6 6471 1 1 64 GLU O O -17.804 -1.293 -3.472 1.00 . A A . 64 GLU O 1 1 6 6472 1 1 64 GLU OE1 O -17.959 1.072 -8.156 1.00 . A A . 64 GLU OE1 1 1 6 6473 1 1 64 GLU OE2 O -18.860 -0.736 -7.310 1.00 . A A . 64 GLU OE2 1 1 6 6474 1 1 65 HIS C C -20.599 0.120 -2.110 1.00 . A A . 65 HIS C 1 1 6 6475 1 1 65 HIS CA C -19.318 -0.348 -1.429 1.00 . A A . 65 HIS CA 1 1 6 6476 1 1 65 HIS CB C -19.391 -0.134 0.086 1.00 . A A . 65 HIS CB 1 1 6 6477 1 1 65 HIS CD2 C -20.324 -2.415 0.902 1.00 . A A . 65 HIS CD2 1 1 6 6478 1 1 65 HIS CE1 C -22.107 -1.687 1.939 1.00 . A A . 65 HIS CE1 1 1 6 6479 1 1 65 HIS CG C -20.344 -1.067 0.775 1.00 . A A . 65 HIS CG 1 1 6 6480 1 1 65 HIS H H -17.909 1.222 -1.647 1.00 . A A . 65 HIS H 1 1 6 6481 1 1 65 HIS HA H -19.185 -1.403 -1.633 1.00 . A A . 65 HIS HA 1 1 6 6482 1 1 65 HIS HB2 H -18.411 -0.285 0.512 1.00 . A A . 65 HIS HB2 1 1 6 6483 1 1 65 HIS HB3 H -19.714 0.877 0.284 1.00 . A A . 65 HIS HB3 1 1 6 6484 1 1 65 HIS HD1 H -21.769 0.297 1.535 1.00 . A A . 65 HIS HD1 1 1 6 6485 1 1 65 HIS HD2 H -19.575 -3.085 0.502 1.00 . A A . 65 HIS HD2 1 1 6 6486 1 1 65 HIS HE1 H -23.027 -1.656 2.504 1.00 . A A . 65 HIS HE1 1 1 6 6487 1 1 65 HIS HE2 H -21.599 -3.671 1.999 1.00 . A A . 65 HIS HE2 1 1 6 6488 1 1 65 HIS N N -18.196 0.356 -2.019 1.00 . A A . 65 HIS N 1 1 6 6489 1 1 65 HIS ND1 N -21.475 -0.642 1.437 1.00 . A A . 65 HIS ND1 1 1 6 6490 1 1 65 HIS NE2 N -21.429 -2.775 1.628 1.00 . A A . 65 HIS NE2 1 1 6 6491 1 1 65 HIS O O -21.370 0.900 -1.549 1.00 . A A . 65 HIS O 1 1 6 6492 1 1 66 HIS C C -23.243 -0.259 -3.475 1.00 . A A . 66 HIS C 1 1 6 6493 1 1 66 HIS CA C -21.927 0.081 -4.162 1.00 . A A . 66 HIS CA 1 1 6 6494 1 1 66 HIS CB C -21.868 -0.542 -5.567 1.00 . A A . 66 HIS CB 1 1 6 6495 1 1 66 HIS CD2 C -20.587 -2.793 -5.412 1.00 . A A . 66 HIS CD2 1 1 6 6496 1 1 66 HIS CE1 C -22.253 -4.143 -5.855 1.00 . A A . 66 HIS CE1 1 1 6 6497 1 1 66 HIS CG C -21.690 -2.029 -5.595 1.00 . A A . 66 HIS CG 1 1 6 6498 1 1 66 HIS H H -20.129 -0.951 -3.726 1.00 . A A . 66 HIS H 1 1 6 6499 1 1 66 HIS HA H -21.872 1.155 -4.265 1.00 . A A . 66 HIS HA 1 1 6 6500 1 1 66 HIS HB2 H -22.787 -0.315 -6.086 1.00 . A A . 66 HIS HB2 1 1 6 6501 1 1 66 HIS HB3 H -21.042 -0.099 -6.106 1.00 . A A . 66 HIS HB3 1 1 6 6502 1 1 66 HIS HD1 H -23.647 -2.663 -6.062 1.00 . A A . 66 HIS HD1 1 1 6 6503 1 1 66 HIS HD2 H -19.592 -2.436 -5.183 1.00 . A A . 66 HIS HD2 1 1 6 6504 1 1 66 HIS HE1 H -22.829 -5.038 -6.043 1.00 . A A . 66 HIS HE1 1 1 6 6505 1 1 66 HIS HE2 H -20.368 -4.884 -5.511 1.00 . A A . 66 HIS HE2 1 1 6 6506 1 1 66 HIS N N -20.784 -0.329 -3.347 1.00 . A A . 66 HIS N 1 1 6 6507 1 1 66 HIS ND1 N -22.718 -2.907 -5.871 1.00 . A A . 66 HIS ND1 1 1 6 6508 1 1 66 HIS NE2 N -20.965 -4.099 -5.578 1.00 . A A . 66 HIS NE2 1 1 6 6509 1 1 66 HIS O O -23.385 -1.315 -2.855 1.00 . A A . 66 HIS O 1 1 6 6510 1 1 67 HIS C C -26.494 -0.245 -3.621 1.00 . A A . 67 HIS C 1 1 6 6511 1 1 67 HIS CA C -25.449 0.551 -2.853 1.00 . A A . 67 HIS CA 1 1 6 6512 1 1 67 HIS CB C -25.987 1.950 -2.525 1.00 . A A . 67 HIS CB 1 1 6 6513 1 1 67 HIS CD2 C -23.764 2.977 -1.638 1.00 . A A . 67 HIS CD2 1 1 6 6514 1 1 67 HIS CE1 C -24.575 4.058 0.082 1.00 . A A . 67 HIS CE1 1 1 6 6515 1 1 67 HIS CG C -25.100 2.750 -1.609 1.00 . A A . 67 HIS CG 1 1 6 6516 1 1 67 HIS H H -24.083 1.383 -4.239 1.00 . A A . 67 HIS H 1 1 6 6517 1 1 67 HIS HA H -25.237 0.035 -1.928 1.00 . A A . 67 HIS HA 1 1 6 6518 1 1 67 HIS HB2 H -26.099 2.507 -3.443 1.00 . A A . 67 HIS HB2 1 1 6 6519 1 1 67 HIS HB3 H -26.953 1.853 -2.051 1.00 . A A . 67 HIS HB3 1 1 6 6520 1 1 67 HIS HD1 H -26.521 3.471 -0.221 1.00 . A A . 67 HIS HD1 1 1 6 6521 1 1 67 HIS HD2 H -23.064 2.586 -2.364 1.00 . A A . 67 HIS HD2 1 1 6 6522 1 1 67 HIS HE1 H -24.654 4.676 0.964 1.00 . A A . 67 HIS HE1 1 1 6 6523 1 1 67 HIS HE2 H -22.551 3.951 -0.224 1.00 . A A . 67 HIS HE2 1 1 6 6524 1 1 67 HIS N N -24.205 0.643 -3.603 1.00 . A A . 67 HIS N 1 1 6 6525 1 1 67 HIS ND1 N -25.576 3.442 -0.519 1.00 . A A . 67 HIS ND1 1 1 6 6526 1 1 67 HIS NE2 N -23.463 3.793 -0.577 1.00 . A A . 67 HIS NE2 1 1 6 6527 1 1 67 HIS O O -27.374 0.329 -4.260 1.00 . A A . 67 HIS O 1 1 6 6528 1 1 68 HIS C C -27.326 -2.231 -5.725 1.00 . A A . 68 HIS C 1 1 6 6529 1 1 68 HIS CA C -27.290 -2.489 -4.219 1.00 . A A . 68 HIS CA 1 1 6 6530 1 1 68 HIS CB C -28.695 -2.385 -3.611 1.00 . A A . 68 HIS CB 1 1 6 6531 1 1 68 HIS CD2 C -29.705 -4.748 -3.962 1.00 . A A . 68 HIS CD2 1 1 6 6532 1 1 68 HIS CE1 C -31.410 -4.185 -5.216 1.00 . A A . 68 HIS CE1 1 1 6 6533 1 1 68 HIS CG C -29.659 -3.407 -4.133 1.00 . A A . 68 HIS CG 1 1 6 6534 1 1 68 HIS H H -25.615 -1.943 -3.047 1.00 . A A . 68 HIS H 1 1 6 6535 1 1 68 HIS HA H -26.917 -3.490 -4.057 1.00 . A A . 68 HIS HA 1 1 6 6536 1 1 68 HIS HB2 H -28.626 -2.515 -2.541 1.00 . A A . 68 HIS HB2 1 1 6 6537 1 1 68 HIS HB3 H -29.099 -1.407 -3.824 1.00 . A A . 68 HIS HB3 1 1 6 6538 1 1 68 HIS HD1 H -30.986 -2.175 -5.220 1.00 . A A . 68 HIS HD1 1 1 6 6539 1 1 68 HIS HD2 H -29.011 -5.345 -3.386 1.00 . A A . 68 HIS HD2 1 1 6 6540 1 1 68 HIS HE1 H -32.303 -4.238 -5.819 1.00 . A A . 68 HIS HE1 1 1 6 6541 1 1 68 HIS HE2 H -31.174 -6.118 -4.575 1.00 . A A . 68 HIS HE2 1 1 6 6542 1 1 68 HIS N N -26.366 -1.569 -3.556 1.00 . A A . 68 HIS N 1 1 6 6543 1 1 68 HIS ND1 N -30.740 -3.086 -4.922 1.00 . A A . 68 HIS ND1 1 1 6 6544 1 1 68 HIS NE2 N -30.802 -5.208 -4.645 1.00 . A A . 68 HIS NE2 1 1 6 6545 1 1 68 HIS O O -28.141 -1.452 -6.220 1.00 . A A . 68 HIS O 1 1 6 6546 1 1 69 HIS C C -25.659 -3.919 -8.498 1.00 . A A . 69 HIS C 1 1 6 6547 1 1 69 HIS CA C -26.292 -2.680 -7.879 1.00 . A A . 69 HIS CA 1 1 6 6548 1 1 69 HIS CB C -25.418 -1.443 -8.145 1.00 . A A . 69 HIS CB 1 1 6 6549 1 1 69 HIS CD2 C -24.886 -1.515 -10.698 1.00 . A A . 69 HIS CD2 1 1 6 6550 1 1 69 HIS CE1 C -25.796 0.392 -11.266 1.00 . A A . 69 HIS CE1 1 1 6 6551 1 1 69 HIS CG C -25.410 -0.966 -9.574 1.00 . A A . 69 HIS CG 1 1 6 6552 1 1 69 HIS H H -25.842 -3.538 -5.999 1.00 . A A . 69 HIS H 1 1 6 6553 1 1 69 HIS HA H -27.275 -2.529 -8.297 1.00 . A A . 69 HIS HA 1 1 6 6554 1 1 69 HIS HB2 H -25.771 -0.629 -7.531 1.00 . A A . 69 HIS HB2 1 1 6 6555 1 1 69 HIS HB3 H -24.399 -1.675 -7.867 1.00 . A A . 69 HIS HB3 1 1 6 6556 1 1 69 HIS HD1 H -26.415 0.883 -9.372 1.00 . A A . 69 HIS HD1 1 1 6 6557 1 1 69 HIS HD2 H -24.364 -2.457 -10.764 1.00 . A A . 69 HIS HD2 1 1 6 6558 1 1 69 HIS HE1 H -26.130 1.240 -11.848 1.00 . A A . 69 HIS HE1 1 1 6 6559 1 1 69 HIS HE2 H -24.772 -0.732 -12.648 1.00 . A A . 69 HIS HE2 1 1 6 6560 1 1 69 HIS N N -26.427 -2.884 -6.443 1.00 . A A . 69 HIS N 1 1 6 6561 1 1 69 HIS ND1 N -25.970 0.230 -9.968 1.00 . A A . 69 HIS ND1 1 1 6 6562 1 1 69 HIS NE2 N -25.141 -0.652 -11.732 1.00 . A A . 69 HIS NE2 1 1 6 6563 1 1 69 HIS O O -24.836 -4.576 -7.858 1.00 . A A . 69 HIS O 1 1 6 6564 1 1 70 HIS C C -24.929 -4.929 -11.792 1.00 . A A . 70 HIS C 1 1 6 6565 1 1 70 HIS CA C -25.464 -5.372 -10.430 1.00 . A A . 70 HIS CA 1 1 6 6566 1 1 70 HIS CB C -26.471 -6.530 -10.564 1.00 . A A . 70 HIS CB 1 1 6 6567 1 1 70 HIS CD2 C -28.201 -6.355 -12.494 1.00 . A A . 70 HIS CD2 1 1 6 6568 1 1 70 HIS CE1 C -29.830 -5.400 -11.384 1.00 . A A . 70 HIS CE1 1 1 6 6569 1 1 70 HIS CG C -27.774 -6.175 -11.222 1.00 . A A . 70 HIS CG 1 1 6 6570 1 1 70 HIS H H -26.743 -3.707 -10.169 1.00 . A A . 70 HIS H 1 1 6 6571 1 1 70 HIS HA H -24.625 -5.714 -9.840 1.00 . A A . 70 HIS HA 1 1 6 6572 1 1 70 HIS HB2 H -26.018 -7.319 -11.145 1.00 . A A . 70 HIS HB2 1 1 6 6573 1 1 70 HIS HB3 H -26.694 -6.909 -9.577 1.00 . A A . 70 HIS HB3 1 1 6 6574 1 1 70 HIS HD1 H -28.821 -5.311 -9.602 1.00 . A A . 70 HIS HD1 1 1 6 6575 1 1 70 HIS HD2 H -27.638 -6.804 -13.300 1.00 . A A . 70 HIS HD2 1 1 6 6576 1 1 70 HIS HE1 H -30.781 -4.951 -11.138 1.00 . A A . 70 HIS HE1 1 1 6 6577 1 1 70 HIS HE2 H -30.024 -5.805 -13.386 1.00 . A A . 70 HIS HE2 1 1 6 6578 1 1 70 HIS N N -26.048 -4.244 -9.723 1.00 . A A . 70 HIS N 1 1 6 6579 1 1 70 HIS ND1 N -28.819 -5.573 -10.554 1.00 . A A . 70 HIS ND1 1 1 6 6580 1 1 70 HIS NE2 N -29.482 -5.866 -12.566 1.00 . A A . 70 HIS NE2 1 1 6 6581 1 1 70 HIS O O -23.714 -4.676 -11.892 1.00 . A A . 70 HIS O 1 1 6 6582 1 1 70 HIS OXT O -25.721 -4.806 -12.749 1.00 . A A . 70 HIS OXT 1 1 7 6583 1 1 1 MET C C -10.719 17.749 -24.211 1.00 . A A . 1 MET C 1 1 7 6584 1 1 1 MET CA C -10.245 19.117 -23.739 1.00 . A A . 1 MET CA 1 1 7 6585 1 1 1 MET CB C -10.546 20.176 -24.806 1.00 . A A . 1 MET CB 1 1 7 6586 1 1 1 MET CE C -11.974 22.968 -25.529 1.00 . A A . 1 MET CE 1 1 7 6587 1 1 1 MET CG C -12.007 20.223 -25.230 1.00 . A A . 1 MET CG 1 1 7 6588 1 1 1 MET H1 H -8.264 18.810 -24.301 1.00 . A A . 1 MET H1 1 1 7 6589 1 1 1 MET H2 H -8.591 18.408 -22.683 1.00 . A A . 1 MET H2 1 1 7 6590 1 1 1 MET H3 H -8.472 20.035 -23.146 1.00 . A A . 1 MET H3 1 1 7 6591 1 1 1 MET HA H -10.770 19.372 -22.830 1.00 . A A . 1 MET HA 1 1 7 6592 1 1 1 MET HB2 H -10.277 21.147 -24.416 1.00 . A A . 1 MET HB2 1 1 7 6593 1 1 1 MET HB3 H -9.946 19.972 -25.681 1.00 . A A . 1 MET HB3 1 1 7 6594 1 1 1 MET HE1 H -12.104 23.839 -26.156 1.00 . A A . 1 MET HE1 1 1 7 6595 1 1 1 MET HE2 H -10.953 22.931 -25.173 1.00 . A A . 1 MET HE2 1 1 7 6596 1 1 1 MET HE3 H -12.649 23.028 -24.690 1.00 . A A . 1 MET HE3 1 1 7 6597 1 1 1 MET HG2 H -12.283 19.263 -25.642 1.00 . A A . 1 MET HG2 1 1 7 6598 1 1 1 MET HG3 H -12.616 20.431 -24.361 1.00 . A A . 1 MET HG3 1 1 7 6599 1 1 1 MET N N -8.795 19.091 -23.445 1.00 . A A . 1 MET N 1 1 7 6600 1 1 1 MET O O -10.234 17.243 -25.222 1.00 . A A . 1 MET O 1 1 7 6601 1 1 1 MET SD S -12.328 21.487 -26.471 1.00 . A A . 1 MET SD 1 1 7 6602 1 1 2 ILE C C -11.254 14.823 -24.230 1.00 . A A . 2 ILE C 1 1 7 6603 1 1 2 ILE CA C -12.275 15.867 -23.755 1.00 . A A . 2 ILE CA 1 1 7 6604 1 1 2 ILE CB C -13.480 15.979 -24.742 1.00 . A A . 2 ILE CB 1 1 7 6605 1 1 2 ILE CD1 C -14.704 13.997 -23.705 1.00 . A A . 2 ILE CD1 1 1 7 6606 1 1 2 ILE CG1 C -14.118 14.603 -24.962 1.00 . A A . 2 ILE CG1 1 1 7 6607 1 1 2 ILE CG2 C -13.091 16.608 -26.076 1.00 . A A . 2 ILE CG2 1 1 7 6608 1 1 2 ILE H H -11.931 17.626 -22.626 1.00 . A A . 2 ILE H 1 1 7 6609 1 1 2 ILE HA H -12.674 15.505 -22.815 1.00 . A A . 2 ILE HA 1 1 7 6610 1 1 2 ILE HB H -14.216 16.626 -24.286 1.00 . A A . 2 ILE HB 1 1 7 6611 1 1 2 ILE HD11 H -15.480 14.641 -23.321 1.00 . A A . 2 ILE HD11 1 1 7 6612 1 1 2 ILE HD12 H -13.927 13.888 -22.961 1.00 . A A . 2 ILE HD12 1 1 7 6613 1 1 2 ILE HD13 H -15.122 13.028 -23.934 1.00 . A A . 2 ILE HD13 1 1 7 6614 1 1 2 ILE HG12 H -14.912 14.691 -25.687 1.00 . A A . 2 ILE HG12 1 1 7 6615 1 1 2 ILE HG13 H -13.368 13.924 -25.340 1.00 . A A . 2 ILE HG13 1 1 7 6616 1 1 2 ILE HG21 H -12.718 17.609 -25.906 1.00 . A A . 2 ILE HG21 1 1 7 6617 1 1 2 ILE HG22 H -13.956 16.652 -26.722 1.00 . A A . 2 ILE HG22 1 1 7 6618 1 1 2 ILE HG23 H -12.321 16.013 -26.546 1.00 . A A . 2 ILE HG23 1 1 7 6619 1 1 2 ILE N N -11.652 17.163 -23.449 1.00 . A A . 2 ILE N 1 1 7 6620 1 1 2 ILE O O -11.014 14.635 -25.425 1.00 . A A . 2 ILE O 1 1 7 6621 1 1 3 GLY C C -8.912 12.695 -22.354 1.00 . A A . 3 GLY C 1 1 7 6622 1 1 3 GLY CA C -9.641 13.159 -23.589 1.00 . A A . 3 GLY CA 1 1 7 6623 1 1 3 GLY H H -10.895 14.311 -22.338 1.00 . A A . 3 GLY H 1 1 7 6624 1 1 3 GLY HA2 H -10.117 12.311 -24.057 1.00 . A A . 3 GLY HA2 1 1 7 6625 1 1 3 GLY HA3 H -8.929 13.589 -24.277 1.00 . A A . 3 GLY HA3 1 1 7 6626 1 1 3 GLY N N -10.649 14.145 -23.274 1.00 . A A . 3 GLY N 1 1 7 6627 1 1 3 GLY O O -7.690 12.536 -22.360 1.00 . A A . 3 GLY O 1 1 7 6628 1 1 4 ASP C C -9.604 10.686 -19.642 1.00 . A A . 4 ASP C 1 1 7 6629 1 1 4 ASP CA C -9.080 12.058 -20.027 1.00 . A A . 4 ASP CA 1 1 7 6630 1 1 4 ASP CB C -9.379 13.060 -18.911 1.00 . A A . 4 ASP CB 1 1 7 6631 1 1 4 ASP CG C -8.860 12.587 -17.568 1.00 . A A . 4 ASP CG 1 1 7 6632 1 1 4 ASP H H -10.634 12.640 -21.338 1.00 . A A . 4 ASP H 1 1 7 6633 1 1 4 ASP HA H -8.009 11.994 -20.161 1.00 . A A . 4 ASP HA 1 1 7 6634 1 1 4 ASP HB2 H -8.913 14.005 -19.147 1.00 . A A . 4 ASP HB2 1 1 7 6635 1 1 4 ASP HB3 H -10.449 13.198 -18.838 1.00 . A A . 4 ASP HB3 1 1 7 6636 1 1 4 ASP N N -9.659 12.496 -21.283 1.00 . A A . 4 ASP N 1 1 7 6637 1 1 4 ASP O O -10.812 10.476 -19.517 1.00 . A A . 4 ASP O 1 1 7 6638 1 1 4 ASP OD1 O -7.667 12.810 -17.276 1.00 . A A . 4 ASP OD1 1 1 7 6639 1 1 4 ASP OD2 O -9.646 11.994 -16.800 1.00 . A A . 4 ASP OD2 1 1 7 6640 1 1 5 TYR C C -7.841 7.851 -18.230 1.00 . A A . 5 TYR C 1 1 7 6641 1 1 5 TYR CA C -9.017 8.414 -19.020 1.00 . A A . 5 TYR CA 1 1 7 6642 1 1 5 TYR CB C -9.358 7.495 -20.205 1.00 . A A . 5 TYR CB 1 1 7 6643 1 1 5 TYR CD1 C -7.898 8.136 -22.176 1.00 . A A . 5 TYR CD1 1 1 7 6644 1 1 5 TYR CD2 C -7.407 6.109 -21.021 1.00 . A A . 5 TYR CD2 1 1 7 6645 1 1 5 TYR CE1 C -6.841 7.904 -23.037 1.00 . A A . 5 TYR CE1 1 1 7 6646 1 1 5 TYR CE2 C -6.348 5.873 -21.878 1.00 . A A . 5 TYR CE2 1 1 7 6647 1 1 5 TYR CG C -8.200 7.243 -21.153 1.00 . A A . 5 TYR CG 1 1 7 6648 1 1 5 TYR CZ C -6.069 6.772 -22.883 1.00 . A A . 5 TYR CZ 1 1 7 6649 1 1 5 TYR H H -7.754 9.957 -19.702 1.00 . A A . 5 TYR H 1 1 7 6650 1 1 5 TYR HA H -9.874 8.491 -18.367 1.00 . A A . 5 TYR HA 1 1 7 6651 1 1 5 TYR HB2 H -9.686 6.540 -19.825 1.00 . A A . 5 TYR HB2 1 1 7 6652 1 1 5 TYR HB3 H -10.162 7.941 -20.774 1.00 . A A . 5 TYR HB3 1 1 7 6653 1 1 5 TYR HD1 H -8.503 9.024 -22.295 1.00 . A A . 5 TYR HD1 1 1 7 6654 1 1 5 TYR HD2 H -7.627 5.404 -20.234 1.00 . A A . 5 TYR HD2 1 1 7 6655 1 1 5 TYR HE1 H -6.620 8.610 -23.824 1.00 . A A . 5 TYR HE1 1 1 7 6656 1 1 5 TYR HE2 H -5.747 4.985 -21.759 1.00 . A A . 5 TYR HE2 1 1 7 6657 1 1 5 TYR HH H -4.591 7.382 -23.955 1.00 . A A . 5 TYR HH 1 1 7 6658 1 1 5 TYR N N -8.686 9.750 -19.484 1.00 . A A . 5 TYR N 1 1 7 6659 1 1 5 TYR O O -7.808 6.667 -17.886 1.00 . A A . 5 TYR O 1 1 7 6660 1 1 5 TYR OH O -5.015 6.541 -23.738 1.00 . A A . 5 TYR OH 1 1 7 6661 1 1 6 TYR C C -5.630 8.824 -15.847 1.00 . A A . 6 TYR C 1 1 7 6662 1 1 6 TYR CA C -5.655 8.307 -17.279 1.00 . A A . 6 TYR CA 1 1 7 6663 1 1 6 TYR CB C -4.446 8.816 -18.067 1.00 . A A . 6 TYR CB 1 1 7 6664 1 1 6 TYR CD1 C -3.316 6.614 -18.554 1.00 . A A . 6 TYR CD1 1 1 7 6665 1 1 6 TYR CD2 C -2.046 8.306 -17.456 1.00 . A A . 6 TYR CD2 1 1 7 6666 1 1 6 TYR CE1 C -2.223 5.772 -18.535 1.00 . A A . 6 TYR CE1 1 1 7 6667 1 1 6 TYR CE2 C -0.947 7.467 -17.431 1.00 . A A . 6 TYR CE2 1 1 7 6668 1 1 6 TYR CG C -3.247 7.894 -18.017 1.00 . A A . 6 TYR CG 1 1 7 6669 1 1 6 TYR CZ C -1.043 6.202 -17.972 1.00 . A A . 6 TYR CZ 1 1 7 6670 1 1 6 TYR H H -7.013 9.667 -18.142 1.00 . A A . 6 TYR H 1 1 7 6671 1 1 6 TYR HA H -5.635 7.228 -17.260 1.00 . A A . 6 TYR HA 1 1 7 6672 1 1 6 TYR HB2 H -4.727 8.935 -19.103 1.00 . A A . 6 TYR HB2 1 1 7 6673 1 1 6 TYR HB3 H -4.144 9.773 -17.670 1.00 . A A . 6 TYR HB3 1 1 7 6674 1 1 6 TYR HD1 H -4.244 6.278 -18.994 1.00 . A A . 6 TYR HD1 1 1 7 6675 1 1 6 TYR HD2 H -1.976 9.295 -17.030 1.00 . A A . 6 TYR HD2 1 1 7 6676 1 1 6 TYR HE1 H -2.296 4.781 -18.959 1.00 . A A . 6 TYR HE1 1 1 7 6677 1 1 6 TYR HE2 H -0.021 7.801 -16.989 1.00 . A A . 6 TYR HE2 1 1 7 6678 1 1 6 TYR HH H 0.482 5.408 -17.091 1.00 . A A . 6 TYR HH 1 1 7 6679 1 1 6 TYR N N -6.882 8.720 -17.935 1.00 . A A . 6 TYR N 1 1 7 6680 1 1 6 TYR O O -4.973 9.823 -15.542 1.00 . A A . 6 TYR O 1 1 7 6681 1 1 6 TYR OH O 0.051 5.366 -17.962 1.00 . A A . 6 TYR OH 1 1 7 6682 1 1 7 ILE C C -7.540 7.574 -12.929 1.00 . A A . 7 ILE C 1 1 7 6683 1 1 7 ILE CA C -6.523 8.504 -13.590 1.00 . A A . 7 ILE CA 1 1 7 6684 1 1 7 ILE CB C -6.946 9.985 -13.384 1.00 . A A . 7 ILE CB 1 1 7 6685 1 1 7 ILE CD1 C -7.296 11.794 -11.617 1.00 . A A . 7 ILE CD1 1 1 7 6686 1 1 7 ILE CG1 C -6.961 10.343 -11.893 1.00 . A A . 7 ILE CG1 1 1 7 6687 1 1 7 ILE CG2 C -8.303 10.262 -14.021 1.00 . A A . 7 ILE CG2 1 1 7 6688 1 1 7 ILE H H -6.908 7.387 -15.332 1.00 . A A . 7 ILE H 1 1 7 6689 1 1 7 ILE HA H -5.558 8.356 -13.125 1.00 . A A . 7 ILE HA 1 1 7 6690 1 1 7 ILE HB H -6.218 10.609 -13.882 1.00 . A A . 7 ILE HB 1 1 7 6691 1 1 7 ILE HD11 H -7.320 11.962 -10.551 1.00 . A A . 7 ILE HD11 1 1 7 6692 1 1 7 ILE HD12 H -8.262 12.028 -12.041 1.00 . A A . 7 ILE HD12 1 1 7 6693 1 1 7 ILE HD13 H -6.545 12.428 -12.064 1.00 . A A . 7 ILE HD13 1 1 7 6694 1 1 7 ILE HG12 H -7.697 9.733 -11.390 1.00 . A A . 7 ILE HG12 1 1 7 6695 1 1 7 ILE HG13 H -5.986 10.142 -11.474 1.00 . A A . 7 ILE HG13 1 1 7 6696 1 1 7 ILE HG21 H -8.244 10.077 -15.084 1.00 . A A . 7 ILE HG21 1 1 7 6697 1 1 7 ILE HG22 H -8.579 11.293 -13.849 1.00 . A A . 7 ILE HG22 1 1 7 6698 1 1 7 ILE HG23 H -9.044 9.611 -13.583 1.00 . A A . 7 ILE HG23 1 1 7 6699 1 1 7 ILE N N -6.402 8.157 -14.998 1.00 . A A . 7 ILE N 1 1 7 6700 1 1 7 ILE O O -8.583 7.280 -13.518 1.00 . A A . 7 ILE O 1 1 7 6701 1 1 8 ASN C C -8.269 4.844 -11.733 1.00 . A A . 8 ASN C 1 1 7 6702 1 1 8 ASN CA C -8.079 6.165 -10.984 1.00 . A A . 8 ASN CA 1 1 7 6703 1 1 8 ASN CB C -9.450 6.791 -10.683 1.00 . A A . 8 ASN CB 1 1 7 6704 1 1 8 ASN CG C -9.432 7.746 -9.506 1.00 . A A . 8 ASN CG 1 1 7 6705 1 1 8 ASN H H -6.374 7.384 -11.316 1.00 . A A . 8 ASN H 1 1 7 6706 1 1 8 ASN HA H -7.585 5.953 -10.046 1.00 . A A . 8 ASN HA 1 1 7 6707 1 1 8 ASN HB2 H -9.785 7.334 -11.552 1.00 . A A . 8 ASN HB2 1 1 7 6708 1 1 8 ASN HB3 H -10.156 6.000 -10.468 1.00 . A A . 8 ASN HB3 1 1 7 6709 1 1 8 ASN HD21 H -10.052 6.297 -8.300 1.00 . A A . 8 ASN HD21 1 1 7 6710 1 1 8 ASN HD22 H -9.800 7.840 -7.554 1.00 . A A . 8 ASN HD22 1 1 7 6711 1 1 8 ASN N N -7.218 7.097 -11.725 1.00 . A A . 8 ASN N 1 1 7 6712 1 1 8 ASN ND2 N -9.796 7.245 -8.337 1.00 . A A . 8 ASN ND2 1 1 7 6713 1 1 8 ASN O O -7.530 3.881 -11.518 1.00 . A A . 8 ASN O 1 1 7 6714 1 1 8 ASN OD1 O -9.124 8.931 -9.649 1.00 . A A . 8 ASN OD1 1 1 7 6715 1 1 9 ALA C C -8.958 3.553 -14.727 1.00 . A A . 9 ALA C 1 1 7 6716 1 1 9 ALA CA C -9.588 3.584 -13.340 1.00 . A A . 9 ALA CA 1 1 7 6717 1 1 9 ALA CB C -11.099 3.429 -13.428 1.00 . A A . 9 ALA CB 1 1 7 6718 1 1 9 ALA H H -9.719 5.638 -12.855 1.00 . A A . 9 ALA H 1 1 7 6719 1 1 9 ALA HA H -9.200 2.754 -12.766 1.00 . A A . 9 ALA HA 1 1 7 6720 1 1 9 ALA HB1 H -11.338 2.479 -13.882 1.00 . A A . 9 ALA HB1 1 1 7 6721 1 1 9 ALA HB2 H -11.508 4.229 -14.028 1.00 . A A . 9 ALA HB2 1 1 7 6722 1 1 9 ALA HB3 H -11.524 3.471 -12.437 1.00 . A A . 9 ALA HB3 1 1 7 6723 1 1 9 ALA N N -9.241 4.809 -12.637 1.00 . A A . 9 ALA N 1 1 7 6724 1 1 9 ALA O O -9.576 3.948 -15.719 1.00 . A A . 9 ALA O 1 1 7 6725 1 1 10 SER C C -6.481 1.553 -16.201 1.00 . A A . 10 SER C 1 1 7 6726 1 1 10 SER CA C -7.007 2.976 -16.042 1.00 . A A . 10 SER CA 1 1 7 6727 1 1 10 SER CB C -5.863 3.988 -16.121 1.00 . A A . 10 SER CB 1 1 7 6728 1 1 10 SER H H -7.257 2.875 -13.950 1.00 . A A . 10 SER H 1 1 7 6729 1 1 10 SER HA H -7.710 3.178 -16.837 1.00 . A A . 10 SER HA 1 1 7 6730 1 1 10 SER HB2 H -5.142 3.779 -15.345 1.00 . A A . 10 SER HB2 1 1 7 6731 1 1 10 SER HB3 H -5.386 3.913 -17.085 1.00 . A A . 10 SER HB3 1 1 7 6732 1 1 10 SER HG H -6.933 5.537 -16.685 1.00 . A A . 10 SER HG 1 1 7 6733 1 1 10 SER N N -7.714 3.110 -14.782 1.00 . A A . 10 SER N 1 1 7 6734 1 1 10 SER O O -6.771 0.890 -17.196 1.00 . A A . 10 SER O 1 1 7 6735 1 1 10 SER OG O -6.347 5.310 -15.952 1.00 . A A . 10 SER OG 1 1 7 6736 1 1 11 ALA C C -4.589 -0.620 -13.858 1.00 . A A . 11 ALA C 1 1 7 6737 1 1 11 ALA CA C -5.201 -0.275 -15.210 1.00 . A A . 11 ALA CA 1 1 7 6738 1 1 11 ALA CB C -4.173 -0.466 -16.320 1.00 . A A . 11 ALA CB 1 1 7 6739 1 1 11 ALA H H -5.505 1.674 -14.458 1.00 . A A . 11 ALA H 1 1 7 6740 1 1 11 ALA HA H -6.029 -0.945 -15.399 1.00 . A A . 11 ALA HA 1 1 7 6741 1 1 11 ALA HB1 H -3.833 -1.493 -16.328 1.00 . A A . 11 ALA HB1 1 1 7 6742 1 1 11 ALA HB2 H -3.333 0.190 -16.147 1.00 . A A . 11 ALA HB2 1 1 7 6743 1 1 11 ALA HB3 H -4.624 -0.226 -17.270 1.00 . A A . 11 ALA HB3 1 1 7 6744 1 1 11 ALA N N -5.721 1.087 -15.210 1.00 . A A . 11 ALA N 1 1 7 6745 1 1 11 ALA O O -5.258 -1.159 -12.979 1.00 . A A . 11 ALA O 1 1 7 6746 1 1 12 LEU C C -2.795 0.507 -11.418 1.00 . A A . 12 LEU C 1 1 7 6747 1 1 12 LEU CA C -2.599 -0.587 -12.463 1.00 . A A . 12 LEU CA 1 1 7 6748 1 1 12 LEU CB C -1.115 -0.761 -12.782 1.00 . A A . 12 LEU CB 1 1 7 6749 1 1 12 LEU CD1 C 0.656 -1.766 -14.248 1.00 . A A . 12 LEU CD1 1 1 7 6750 1 1 12 LEU CD2 C -1.099 -3.230 -13.238 1.00 . A A . 12 LEU CD2 1 1 7 6751 1 1 12 LEU CG C -0.796 -1.851 -13.811 1.00 . A A . 12 LEU CG 1 1 7 6752 1 1 12 LEU H H -2.869 0.242 -14.385 1.00 . A A . 12 LEU H 1 1 7 6753 1 1 12 LEU HA H -2.990 -1.516 -12.077 1.00 . A A . 12 LEU HA 1 1 7 6754 1 1 12 LEU HB2 H -0.735 0.180 -13.152 1.00 . A A . 12 LEU HB2 1 1 7 6755 1 1 12 LEU HB3 H -0.599 -1.002 -11.864 1.00 . A A . 12 LEU HB3 1 1 7 6756 1 1 12 LEU HD11 H 0.870 -2.563 -14.945 1.00 . A A . 12 LEU HD11 1 1 7 6757 1 1 12 LEU HD12 H 1.298 -1.860 -13.386 1.00 . A A . 12 LEU HD12 1 1 7 6758 1 1 12 LEU HD13 H 0.834 -0.814 -14.726 1.00 . A A . 12 LEU HD13 1 1 7 6759 1 1 12 LEU HD21 H -0.496 -3.391 -12.358 1.00 . A A . 12 LEU HD21 1 1 7 6760 1 1 12 LEU HD22 H -0.870 -3.985 -13.976 1.00 . A A . 12 LEU HD22 1 1 7 6761 1 1 12 LEU HD23 H -2.145 -3.287 -12.975 1.00 . A A . 12 LEU HD23 1 1 7 6762 1 1 12 LEU HG H -1.415 -1.707 -14.684 1.00 . A A . 12 LEU HG 1 1 7 6763 1 1 12 LEU N N -3.325 -0.262 -13.680 1.00 . A A . 12 LEU N 1 1 7 6764 1 1 12 LEU O O -2.690 1.693 -11.728 1.00 . A A . 12 LEU O 1 1 7 6765 1 1 13 ASN C C -2.343 0.960 -7.990 1.00 . A A . 13 ASN C 1 1 7 6766 1 1 13 ASN CA C -3.351 1.079 -9.125 1.00 . A A . 13 ASN CA 1 1 7 6767 1 1 13 ASN CB C -4.763 0.883 -8.569 1.00 . A A . 13 ASN CB 1 1 7 6768 1 1 13 ASN CG C -5.849 1.285 -9.547 1.00 . A A . 13 ASN CG 1 1 7 6769 1 1 13 ASN H H -3.143 -0.846 -9.993 1.00 . A A . 13 ASN H 1 1 7 6770 1 1 13 ASN HA H -3.280 2.068 -9.553 1.00 . A A . 13 ASN HA 1 1 7 6771 1 1 13 ASN HB2 H -4.902 -0.157 -8.318 1.00 . A A . 13 ASN HB2 1 1 7 6772 1 1 13 ASN HB3 H -4.872 1.481 -7.674 1.00 . A A . 13 ASN HB3 1 1 7 6773 1 1 13 ASN HD21 H -4.747 2.800 -10.209 1.00 . A A . 13 ASN HD21 1 1 7 6774 1 1 13 ASN HD22 H -6.311 2.638 -10.929 1.00 . A A . 13 ASN HD22 1 1 7 6775 1 1 13 ASN N N -3.094 0.111 -10.188 1.00 . A A . 13 ASN N 1 1 7 6776 1 1 13 ASN ND2 N -5.606 2.341 -10.309 1.00 . A A . 13 ASN ND2 1 1 7 6777 1 1 13 ASN O O -1.594 1.895 -7.718 1.00 . A A . 13 ASN O 1 1 7 6778 1 1 13 ASN OD1 O -6.903 0.656 -9.608 1.00 . A A . 13 ASN OD1 1 1 7 6779 1 1 14 VAL C C -0.004 -0.494 -6.493 1.00 . A A . 14 VAL C 1 1 7 6780 1 1 14 VAL CA C -1.494 -0.405 -6.159 1.00 . A A . 14 VAL CA 1 1 7 6781 1 1 14 VAL CB C -1.932 -1.676 -5.401 1.00 . A A . 14 VAL CB 1 1 7 6782 1 1 14 VAL CG1 C -1.367 -1.681 -3.993 1.00 . A A . 14 VAL CG1 1 1 7 6783 1 1 14 VAL CG2 C -3.452 -1.791 -5.369 1.00 . A A . 14 VAL CG2 1 1 7 6784 1 1 14 VAL H H -2.830 -0.956 -7.701 1.00 . A A . 14 VAL H 1 1 7 6785 1 1 14 VAL HA H -1.654 0.446 -5.513 1.00 . A A . 14 VAL HA 1 1 7 6786 1 1 14 VAL HB H -1.540 -2.537 -5.924 1.00 . A A . 14 VAL HB 1 1 7 6787 1 1 14 VAL HG11 H -1.673 -2.583 -3.486 1.00 . A A . 14 VAL HG11 1 1 7 6788 1 1 14 VAL HG12 H -1.735 -0.822 -3.453 1.00 . A A . 14 VAL HG12 1 1 7 6789 1 1 14 VAL HG13 H -0.289 -1.643 -4.038 1.00 . A A . 14 VAL HG13 1 1 7 6790 1 1 14 VAL HG21 H -3.735 -2.683 -4.832 1.00 . A A . 14 VAL HG21 1 1 7 6791 1 1 14 VAL HG22 H -3.829 -1.843 -6.379 1.00 . A A . 14 VAL HG22 1 1 7 6792 1 1 14 VAL HG23 H -3.867 -0.926 -4.874 1.00 . A A . 14 VAL HG23 1 1 7 6793 1 1 14 VAL N N -2.298 -0.210 -7.361 1.00 . A A . 14 VAL N 1 1 7 6794 1 1 14 VAL O O 0.776 0.369 -6.093 1.00 . A A . 14 VAL O 1 1 7 6795 1 1 15 ARG C C 2.808 -1.713 -6.617 1.00 . A A . 15 ARG C 1 1 7 6796 1 1 15 ARG CA C 1.749 -1.716 -7.727 1.00 . A A . 15 ARG CA 1 1 7 6797 1 1 15 ARG CB C 2.071 -0.603 -8.729 1.00 . A A . 15 ARG CB 1 1 7 6798 1 1 15 ARG CD C 0.513 0.877 -10.029 1.00 . A A . 15 ARG CD 1 1 7 6799 1 1 15 ARG CG C 1.095 -0.521 -9.890 1.00 . A A . 15 ARG CG 1 1 7 6800 1 1 15 ARG CZ C 1.535 3.122 -9.944 1.00 . A A . 15 ARG CZ 1 1 7 6801 1 1 15 ARG H H -0.286 -2.246 -7.417 1.00 . A A . 15 ARG H 1 1 7 6802 1 1 15 ARG HA H 1.794 -2.666 -8.239 1.00 . A A . 15 ARG HA 1 1 7 6803 1 1 15 ARG HB2 H 2.060 0.344 -8.210 1.00 . A A . 15 ARG HB2 1 1 7 6804 1 1 15 ARG HB3 H 3.060 -0.774 -9.128 1.00 . A A . 15 ARG HB3 1 1 7 6805 1 1 15 ARG HD2 H -0.257 0.855 -10.786 1.00 . A A . 15 ARG HD2 1 1 7 6806 1 1 15 ARG HD3 H 0.075 1.163 -9.083 1.00 . A A . 15 ARG HD3 1 1 7 6807 1 1 15 ARG HE H 2.203 1.594 -11.057 1.00 . A A . 15 ARG HE 1 1 7 6808 1 1 15 ARG HG2 H 1.612 -0.778 -10.803 1.00 . A A . 15 ARG HG2 1 1 7 6809 1 1 15 ARG HG3 H 0.290 -1.221 -9.721 1.00 . A A . 15 ARG HG3 1 1 7 6810 1 1 15 ARG HH11 H -0.020 2.866 -8.659 1.00 . A A . 15 ARG HH11 1 1 7 6811 1 1 15 ARG HH12 H 0.680 4.452 -8.676 1.00 . A A . 15 ARG HH12 1 1 7 6812 1 1 15 ARG HH21 H 3.126 3.672 -11.075 1.00 . A A . 15 ARG HH21 1 1 7 6813 1 1 15 ARG HH22 H 2.478 4.923 -10.052 1.00 . A A . 15 ARG HH22 1 1 7 6814 1 1 15 ARG N N 0.378 -1.551 -7.213 1.00 . A A . 15 ARG N 1 1 7 6815 1 1 15 ARG NE N 1.516 1.870 -10.404 1.00 . A A . 15 ARG NE 1 1 7 6816 1 1 15 ARG NH1 N 0.662 3.512 -9.019 1.00 . A A . 15 ARG NH1 1 1 7 6817 1 1 15 ARG NH2 N 2.451 3.972 -10.391 1.00 . A A . 15 ARG NH2 1 1 7 6818 1 1 15 ARG O O 3.995 -1.513 -6.893 1.00 . A A . 15 ARG O 1 1 7 6819 1 1 16 SER C C 3.933 -0.549 -4.062 1.00 . A A . 16 SER C 1 1 7 6820 1 1 16 SER CA C 3.290 -1.935 -4.227 1.00 . A A . 16 SER CA 1 1 7 6821 1 1 16 SER CB C 4.366 -3.018 -4.402 1.00 . A A . 16 SER CB 1 1 7 6822 1 1 16 SER H H 1.430 -2.102 -5.224 1.00 . A A . 16 SER H 1 1 7 6823 1 1 16 SER HA H 2.706 -2.163 -3.346 1.00 . A A . 16 SER HA 1 1 7 6824 1 1 16 SER HB2 H 3.889 -3.980 -4.517 1.00 . A A . 16 SER HB2 1 1 7 6825 1 1 16 SER HB3 H 4.948 -2.801 -5.286 1.00 . A A . 16 SER HB3 1 1 7 6826 1 1 16 SER HG H 5.360 -2.187 -2.930 1.00 . A A . 16 SER HG 1 1 7 6827 1 1 16 SER N N 2.382 -1.937 -5.374 1.00 . A A . 16 SER N 1 1 7 6828 1 1 16 SER O O 5.017 -0.411 -3.488 1.00 . A A . 16 SER O 1 1 7 6829 1 1 16 SER OG O 5.240 -3.078 -3.287 1.00 . A A . 16 SER OG 1 1 7 6830 1 1 17 GLY C C 3.541 2.534 -5.832 1.00 . A A . 17 GLY C 1 1 7 6831 1 1 17 GLY CA C 3.768 1.822 -4.517 1.00 . A A . 17 GLY CA 1 1 7 6832 1 1 17 GLY H H 2.361 0.309 -4.961 1.00 . A A . 17 GLY H 1 1 7 6833 1 1 17 GLY HA2 H 3.274 2.371 -3.726 1.00 . A A . 17 GLY HA2 1 1 7 6834 1 1 17 GLY HA3 H 4.828 1.784 -4.314 1.00 . A A . 17 GLY HA3 1 1 7 6835 1 1 17 GLY N N 3.244 0.474 -4.557 1.00 . A A . 17 GLY N 1 1 7 6836 1 1 17 GLY O O 2.411 2.882 -6.169 1.00 . A A . 17 GLY O 1 1 7 6837 1 1 18 GLU C C 5.025 2.320 -8.955 1.00 . A A . 18 GLU C 1 1 7 6838 1 1 18 GLU CA C 4.503 3.310 -7.923 1.00 . A A . 18 GLU CA 1 1 7 6839 1 1 18 GLU CB C 5.274 4.623 -8.030 1.00 . A A . 18 GLU CB 1 1 7 6840 1 1 18 GLU CD C 5.331 7.096 -7.548 1.00 . A A . 18 GLU CD 1 1 7 6841 1 1 18 GLU CG C 4.666 5.770 -7.238 1.00 . A A . 18 GLU CG 1 1 7 6842 1 1 18 GLU H H 5.499 2.520 -6.229 1.00 . A A . 18 GLU H 1 1 7 6843 1 1 18 GLU HA H 3.457 3.500 -8.118 1.00 . A A . 18 GLU HA 1 1 7 6844 1 1 18 GLU HB2 H 6.280 4.463 -7.676 1.00 . A A . 18 GLU HB2 1 1 7 6845 1 1 18 GLU HB3 H 5.313 4.915 -9.071 1.00 . A A . 18 GLU HB3 1 1 7 6846 1 1 18 GLU HG2 H 3.617 5.846 -7.480 1.00 . A A . 18 GLU HG2 1 1 7 6847 1 1 18 GLU HG3 H 4.778 5.565 -6.183 1.00 . A A . 18 GLU HG3 1 1 7 6848 1 1 18 GLU N N 4.612 2.745 -6.583 1.00 . A A . 18 GLU N 1 1 7 6849 1 1 18 GLU O O 5.260 2.670 -10.112 1.00 . A A . 18 GLU O 1 1 7 6850 1 1 18 GLU OE1 O 5.003 7.696 -8.593 1.00 . A A . 18 GLU OE1 1 1 7 6851 1 1 18 GLU OE2 O 6.192 7.536 -6.758 1.00 . A A . 18 GLU OE2 1 1 7 6852 1 1 19 GLY C C 6.891 -0.656 -8.749 1.00 . A A . 19 GLY C 1 1 7 6853 1 1 19 GLY CA C 5.723 0.052 -9.393 1.00 . A A . 19 GLY CA 1 1 7 6854 1 1 19 GLY H H 4.927 0.856 -7.610 1.00 . A A . 19 GLY H 1 1 7 6855 1 1 19 GLY HA2 H 4.950 -0.669 -9.612 1.00 . A A . 19 GLY HA2 1 1 7 6856 1 1 19 GLY HA3 H 6.054 0.505 -10.317 1.00 . A A . 19 GLY HA3 1 1 7 6857 1 1 19 GLY N N 5.183 1.079 -8.527 1.00 . A A . 19 GLY N 1 1 7 6858 1 1 19 GLY O O 7.946 -0.818 -9.358 1.00 . A A . 19 GLY O 1 1 7 6859 1 1 20 THR C C 7.663 -3.218 -6.883 1.00 . A A . 20 THR C 1 1 7 6860 1 1 20 THR CA C 7.763 -1.705 -6.748 1.00 . A A . 20 THR CA 1 1 7 6861 1 1 20 THR CB C 7.673 -1.315 -5.261 1.00 . A A . 20 THR CB 1 1 7 6862 1 1 20 THR CG2 C 8.986 -1.592 -4.539 1.00 . A A . 20 THR CG2 1 1 7 6863 1 1 20 THR H H 5.821 -0.957 -7.095 1.00 . A A . 20 THR H 1 1 7 6864 1 1 20 THR HA H 8.710 -1.373 -7.143 1.00 . A A . 20 THR HA 1 1 7 6865 1 1 20 THR HB H 6.891 -1.900 -4.797 1.00 . A A . 20 THR HB 1 1 7 6866 1 1 20 THR HG1 H 6.889 0.229 -4.311 1.00 . A A . 20 THR HG1 1 1 7 6867 1 1 20 THR HG21 H 8.893 -1.305 -3.502 1.00 . A A . 20 THR HG21 1 1 7 6868 1 1 20 THR HG22 H 9.779 -1.024 -5.000 1.00 . A A . 20 THR HG22 1 1 7 6869 1 1 20 THR HG23 H 9.216 -2.647 -4.601 1.00 . A A . 20 THR HG23 1 1 7 6870 1 1 20 THR N N 6.703 -1.070 -7.508 1.00 . A A . 20 THR N 1 1 7 6871 1 1 20 THR O O 8.669 -3.926 -6.921 1.00 . A A . 20 THR O 1 1 7 6872 1 1 20 THR OG1 O 7.346 0.077 -5.145 1.00 . A A . 20 THR OG1 1 1 7 6873 1 1 21 ASN C C 4.998 -5.266 -8.115 1.00 . A A . 21 ASN C 1 1 7 6874 1 1 21 ASN CA C 6.162 -5.106 -7.164 1.00 . A A . 21 ASN CA 1 1 7 6875 1 1 21 ASN CB C 5.843 -5.817 -5.844 1.00 . A A . 21 ASN CB 1 1 7 6876 1 1 21 ASN CG C 7.079 -6.303 -5.116 1.00 . A A . 21 ASN CG 1 1 7 6877 1 1 21 ASN H H 5.677 -3.074 -6.895 1.00 . A A . 21 ASN H 1 1 7 6878 1 1 21 ASN HA H 7.039 -5.553 -7.606 1.00 . A A . 21 ASN HA 1 1 7 6879 1 1 21 ASN HB2 H 5.316 -5.134 -5.196 1.00 . A A . 21 ASN HB2 1 1 7 6880 1 1 21 ASN HB3 H 5.213 -6.669 -6.050 1.00 . A A . 21 ASN HB3 1 1 7 6881 1 1 21 ASN HD21 H 7.160 -4.623 -4.061 1.00 . A A . 21 ASN HD21 1 1 7 6882 1 1 21 ASN HD22 H 8.409 -5.778 -3.742 1.00 . A A . 21 ASN HD22 1 1 7 6883 1 1 21 ASN N N 6.433 -3.696 -6.960 1.00 . A A . 21 ASN N 1 1 7 6884 1 1 21 ASN ND2 N 7.599 -5.487 -4.214 1.00 . A A . 21 ASN ND2 1 1 7 6885 1 1 21 ASN O O 4.059 -4.474 -8.091 1.00 . A A . 21 ASN O 1 1 7 6886 1 1 21 ASN OD1 O 7.547 -7.417 -5.349 1.00 . A A . 21 ASN OD1 1 1 7 6887 1 1 22 TYR C C 3.686 -8.074 -9.811 1.00 . A A . 22 TYR C 1 1 7 6888 1 1 22 TYR CA C 4.014 -6.591 -9.890 1.00 . A A . 22 TYR CA 1 1 7 6889 1 1 22 TYR CB C 4.412 -6.196 -11.307 1.00 . A A . 22 TYR CB 1 1 7 6890 1 1 22 TYR CD1 C 3.099 -4.125 -11.782 1.00 . A A . 22 TYR CD1 1 1 7 6891 1 1 22 TYR CD2 C 5.456 -3.894 -11.522 1.00 . A A . 22 TYR CD2 1 1 7 6892 1 1 22 TYR CE1 C 2.984 -2.769 -12.000 1.00 . A A . 22 TYR CE1 1 1 7 6893 1 1 22 TYR CE2 C 5.349 -2.534 -11.738 1.00 . A A . 22 TYR CE2 1 1 7 6894 1 1 22 TYR CG C 4.326 -4.710 -11.543 1.00 . A A . 22 TYR CG 1 1 7 6895 1 1 22 TYR CZ C 4.109 -1.976 -11.977 1.00 . A A . 22 TYR CZ 1 1 7 6896 1 1 22 TYR H H 5.922 -6.790 -9.005 1.00 . A A . 22 TYR H 1 1 7 6897 1 1 22 TYR HA H 3.143 -6.025 -9.597 1.00 . A A . 22 TYR HA 1 1 7 6898 1 1 22 TYR HB2 H 5.431 -6.504 -11.490 1.00 . A A . 22 TYR HB2 1 1 7 6899 1 1 22 TYR HB3 H 3.757 -6.686 -12.011 1.00 . A A . 22 TYR HB3 1 1 7 6900 1 1 22 TYR HD1 H 2.221 -4.752 -11.795 1.00 . A A . 22 TYR HD1 1 1 7 6901 1 1 22 TYR HD2 H 6.425 -4.333 -11.328 1.00 . A A . 22 TYR HD2 1 1 7 6902 1 1 22 TYR HE1 H 2.014 -2.332 -12.187 1.00 . A A . 22 TYR HE1 1 1 7 6903 1 1 22 TYR HE2 H 6.232 -1.912 -11.720 1.00 . A A . 22 TYR HE2 1 1 7 6904 1 1 22 TYR HH H 4.592 -0.360 -12.908 1.00 . A A . 22 TYR HH 1 1 7 6905 1 1 22 TYR N N 5.088 -6.264 -8.971 1.00 . A A . 22 TYR N 1 1 7 6906 1 1 22 TYR O O 2.656 -8.534 -10.308 1.00 . A A . 22 TYR O 1 1 7 6907 1 1 22 TYR OH O 3.993 -0.624 -12.194 1.00 . A A . 22 TYR OH 1 1 7 6908 1 1 23 ARG C C 3.343 -10.503 -7.887 1.00 . A A . 23 ARG C 1 1 7 6909 1 1 23 ARG CA C 4.413 -10.243 -8.948 1.00 . A A . 23 ARG CA 1 1 7 6910 1 1 23 ARG CB C 5.750 -10.873 -8.529 1.00 . A A . 23 ARG CB 1 1 7 6911 1 1 23 ARG CD C 7.842 -10.672 -7.126 1.00 . A A . 23 ARG CD 1 1 7 6912 1 1 23 ARG CG C 6.451 -10.125 -7.402 1.00 . A A . 23 ARG CG 1 1 7 6913 1 1 23 ARG CZ C 9.860 -10.014 -5.859 1.00 . A A . 23 ARG CZ 1 1 7 6914 1 1 23 ARG H H 5.409 -8.377 -8.880 1.00 . A A . 23 ARG H 1 1 7 6915 1 1 23 ARG HA H 4.094 -10.691 -9.877 1.00 . A A . 23 ARG HA 1 1 7 6916 1 1 23 ARG HB2 H 5.569 -11.886 -8.202 1.00 . A A . 23 ARG HB2 1 1 7 6917 1 1 23 ARG HB3 H 6.410 -10.893 -9.385 1.00 . A A . 23 ARG HB3 1 1 7 6918 1 1 23 ARG HD2 H 7.748 -11.649 -6.677 1.00 . A A . 23 ARG HD2 1 1 7 6919 1 1 23 ARG HD3 H 8.377 -10.754 -8.060 1.00 . A A . 23 ARG HD3 1 1 7 6920 1 1 23 ARG HE H 8.131 -9.002 -5.874 1.00 . A A . 23 ARG HE 1 1 7 6921 1 1 23 ARG HG2 H 6.536 -9.085 -7.677 1.00 . A A . 23 ARG HG2 1 1 7 6922 1 1 23 ARG HG3 H 5.857 -10.211 -6.504 1.00 . A A . 23 ARG HG3 1 1 7 6923 1 1 23 ARG HH11 H 10.050 -11.760 -6.882 1.00 . A A . 23 ARG HH11 1 1 7 6924 1 1 23 ARG HH12 H 11.472 -11.244 -6.015 1.00 . A A . 23 ARG HH12 1 1 7 6925 1 1 23 ARG HH21 H 9.986 -8.322 -4.739 1.00 . A A . 23 ARG HH21 1 1 7 6926 1 1 23 ARG HH22 H 11.436 -9.288 -4.793 1.00 . A A . 23 ARG HH22 1 1 7 6927 1 1 23 ARG N N 4.586 -8.811 -9.181 1.00 . A A . 23 ARG N 1 1 7 6928 1 1 23 ARG NE N 8.595 -9.803 -6.221 1.00 . A A . 23 ARG NE 1 1 7 6929 1 1 23 ARG NH1 N 10.511 -11.090 -6.285 1.00 . A A . 23 ARG NH1 1 1 7 6930 1 1 23 ARG NH2 N 10.473 -9.140 -5.068 1.00 . A A . 23 ARG NH2 1 1 7 6931 1 1 23 ARG O O 2.426 -11.293 -8.099 1.00 . A A . 23 ARG O 1 1 7 6932 1 1 24 ILE C C 1.425 -8.942 -5.662 1.00 . A A . 24 ILE C 1 1 7 6933 1 1 24 ILE CA C 2.521 -10.005 -5.651 1.00 . A A . 24 ILE CA 1 1 7 6934 1 1 24 ILE CB C 3.249 -9.999 -4.279 1.00 . A A . 24 ILE CB 1 1 7 6935 1 1 24 ILE CD1 C 2.850 -9.904 -1.758 1.00 . A A . 24 ILE CD1 1 1 7 6936 1 1 24 ILE CG1 C 2.242 -9.807 -3.138 1.00 . A A . 24 ILE CG1 1 1 7 6937 1 1 24 ILE CG2 C 4.331 -8.924 -4.237 1.00 . A A . 24 ILE CG2 1 1 7 6938 1 1 24 ILE H H 4.186 -9.176 -6.658 1.00 . A A . 24 ILE H 1 1 7 6939 1 1 24 ILE HA H 2.059 -10.975 -5.778 1.00 . A A . 24 ILE HA 1 1 7 6940 1 1 24 ILE HB H 3.733 -10.956 -4.157 1.00 . A A . 24 ILE HB 1 1 7 6941 1 1 24 ILE HD11 H 3.591 -9.128 -1.638 1.00 . A A . 24 ILE HD11 1 1 7 6942 1 1 24 ILE HD12 H 3.317 -10.870 -1.637 1.00 . A A . 24 ILE HD12 1 1 7 6943 1 1 24 ILE HD13 H 2.075 -9.782 -1.015 1.00 . A A . 24 ILE HD13 1 1 7 6944 1 1 24 ILE HG12 H 1.793 -8.826 -3.228 1.00 . A A . 24 ILE HG12 1 1 7 6945 1 1 24 ILE HG13 H 1.472 -10.558 -3.216 1.00 . A A . 24 ILE HG13 1 1 7 6946 1 1 24 ILE HG21 H 3.883 -7.957 -4.417 1.00 . A A . 24 ILE HG21 1 1 7 6947 1 1 24 ILE HG22 H 5.069 -9.125 -4.999 1.00 . A A . 24 ILE HG22 1 1 7 6948 1 1 24 ILE HG23 H 4.804 -8.925 -3.267 1.00 . A A . 24 ILE HG23 1 1 7 6949 1 1 24 ILE N N 3.457 -9.820 -6.754 1.00 . A A . 24 ILE N 1 1 7 6950 1 1 24 ILE O O 0.235 -9.258 -5.690 1.00 . A A . 24 ILE O 1 1 7 6951 1 1 25 ILE C C 0.706 -5.981 -6.967 1.00 . A A . 25 ILE C 1 1 7 6952 1 1 25 ILE CA C 0.895 -6.585 -5.582 1.00 . A A . 25 ILE CA 1 1 7 6953 1 1 25 ILE CB C 1.387 -5.502 -4.594 1.00 . A A . 25 ILE CB 1 1 7 6954 1 1 25 ILE CD1 C 2.136 -5.098 -2.183 1.00 . A A . 25 ILE CD1 1 1 7 6955 1 1 25 ILE CG1 C 1.620 -6.098 -3.202 1.00 . A A . 25 ILE CG1 1 1 7 6956 1 1 25 ILE CG2 C 0.396 -4.361 -4.528 1.00 . A A . 25 ILE CG2 1 1 7 6957 1 1 25 ILE H H 2.786 -7.492 -5.716 1.00 . A A . 25 ILE H 1 1 7 6958 1 1 25 ILE HA H -0.051 -6.967 -5.229 1.00 . A A . 25 ILE HA 1 1 7 6959 1 1 25 ILE HB H 2.312 -5.110 -4.958 1.00 . A A . 25 ILE HB 1 1 7 6960 1 1 25 ILE HD11 H 1.408 -4.309 -2.052 1.00 . A A . 25 ILE HD11 1 1 7 6961 1 1 25 ILE HD12 H 3.066 -4.674 -2.529 1.00 . A A . 25 ILE HD12 1 1 7 6962 1 1 25 ILE HD13 H 2.295 -5.598 -1.238 1.00 . A A . 25 ILE HD13 1 1 7 6963 1 1 25 ILE HG12 H 0.689 -6.496 -2.830 1.00 . A A . 25 ILE HG12 1 1 7 6964 1 1 25 ILE HG13 H 2.343 -6.898 -3.278 1.00 . A A . 25 ILE HG13 1 1 7 6965 1 1 25 ILE HG21 H 0.294 -3.914 -5.507 1.00 . A A . 25 ILE HG21 1 1 7 6966 1 1 25 ILE HG22 H 0.746 -3.619 -3.827 1.00 . A A . 25 ILE HG22 1 1 7 6967 1 1 25 ILE HG23 H -0.562 -4.738 -4.205 1.00 . A A . 25 ILE HG23 1 1 7 6968 1 1 25 ILE N N 1.832 -7.685 -5.653 1.00 . A A . 25 ILE N 1 1 7 6969 1 1 25 ILE O O 1.675 -5.642 -7.634 1.00 . A A . 25 ILE O 1 1 7 6970 1 1 26 GLY C C -1.936 -4.300 -8.668 1.00 . A A . 26 GLY C 1 1 7 6971 1 1 26 GLY CA C -0.809 -5.303 -8.714 1.00 . A A . 26 GLY CA 1 1 7 6972 1 1 26 GLY H H -1.279 -6.167 -6.836 1.00 . A A . 26 GLY H 1 1 7 6973 1 1 26 GLY HA2 H 0.082 -4.811 -9.077 1.00 . A A . 26 GLY HA2 1 1 7 6974 1 1 26 GLY HA3 H -1.075 -6.099 -9.393 1.00 . A A . 26 GLY HA3 1 1 7 6975 1 1 26 GLY N N -0.537 -5.867 -7.405 1.00 . A A . 26 GLY N 1 1 7 6976 1 1 26 GLY O O -1.775 -3.198 -8.141 1.00 . A A . 26 GLY O 1 1 7 6977 1 1 27 ALA C C -5.459 -4.681 -8.727 1.00 . A A . 27 ALA C 1 1 7 6978 1 1 27 ALA CA C -4.262 -3.845 -9.142 1.00 . A A . 27 ALA CA 1 1 7 6979 1 1 27 ALA CB C -4.528 -3.156 -10.470 1.00 . A A . 27 ALA CB 1 1 7 6980 1 1 27 ALA H H -3.124 -5.537 -9.691 1.00 . A A . 27 ALA H 1 1 7 6981 1 1 27 ALA HA H -4.087 -3.085 -8.394 1.00 . A A . 27 ALA HA 1 1 7 6982 1 1 27 ALA HB1 H -3.658 -2.588 -10.763 1.00 . A A . 27 ALA HB1 1 1 7 6983 1 1 27 ALA HB2 H -5.373 -2.491 -10.365 1.00 . A A . 27 ALA HB2 1 1 7 6984 1 1 27 ALA HB3 H -4.746 -3.898 -11.223 1.00 . A A . 27 ALA HB3 1 1 7 6985 1 1 27 ALA N N -3.076 -4.675 -9.221 1.00 . A A . 27 ALA N 1 1 7 6986 1 1 27 ALA O O -6.129 -5.288 -9.562 1.00 . A A . 27 ALA O 1 1 7 6987 1 1 28 LEU C C -6.914 -5.179 -5.355 1.00 . A A . 28 LEU C 1 1 7 6988 1 1 28 LEU CA C -6.821 -5.456 -6.855 1.00 . A A . 28 LEU CA 1 1 7 6989 1 1 28 LEU CB C -6.737 -6.980 -7.120 1.00 . A A . 28 LEU CB 1 1 7 6990 1 1 28 LEU CD1 C -5.809 -9.198 -6.415 1.00 . A A . 28 LEU CD1 1 1 7 6991 1 1 28 LEU CD2 C -4.302 -7.532 -7.478 1.00 . A A . 28 LEU CD2 1 1 7 6992 1 1 28 LEU CG C -5.507 -7.717 -6.569 1.00 . A A . 28 LEU CG 1 1 7 6993 1 1 28 LEU H H -5.090 -4.253 -6.817 1.00 . A A . 28 LEU H 1 1 7 6994 1 1 28 LEU HA H -7.717 -5.073 -7.321 1.00 . A A . 28 LEU HA 1 1 7 6995 1 1 28 LEU HB2 H -7.617 -7.440 -6.692 1.00 . A A . 28 LEU HB2 1 1 7 6996 1 1 28 LEU HB3 H -6.765 -7.134 -8.189 1.00 . A A . 28 LEU HB3 1 1 7 6997 1 1 28 LEU HD11 H -6.118 -9.603 -7.367 1.00 . A A . 28 LEU HD11 1 1 7 6998 1 1 28 LEU HD12 H -6.601 -9.333 -5.690 1.00 . A A . 28 LEU HD12 1 1 7 6999 1 1 28 LEU HD13 H -4.919 -9.713 -6.077 1.00 . A A . 28 LEU HD13 1 1 7 7000 1 1 28 LEU HD21 H -4.076 -6.481 -7.567 1.00 . A A . 28 LEU HD21 1 1 7 7001 1 1 28 LEU HD22 H -4.525 -7.935 -8.454 1.00 . A A . 28 LEU HD22 1 1 7 7002 1 1 28 LEU HD23 H -3.451 -8.050 -7.060 1.00 . A A . 28 LEU HD23 1 1 7 7003 1 1 28 LEU HG H -5.260 -7.320 -5.593 1.00 . A A . 28 LEU HG 1 1 7 7004 1 1 28 LEU N N -5.696 -4.725 -7.424 1.00 . A A . 28 LEU N 1 1 7 7005 1 1 28 LEU O O -6.326 -5.891 -4.542 1.00 . A A . 28 LEU O 1 1 7 7006 1 1 29 PRO C C -8.816 -4.665 -2.908 1.00 . A A . 29 PRO C 1 1 7 7007 1 1 29 PRO CA C -7.801 -3.735 -3.570 1.00 . A A . 29 PRO CA 1 1 7 7008 1 1 29 PRO CB C -8.321 -2.288 -3.621 1.00 . A A . 29 PRO CB 1 1 7 7009 1 1 29 PRO CD C -8.260 -3.135 -5.867 1.00 . A A . 29 PRO CD 1 1 7 7010 1 1 29 PRO CG C -8.246 -1.872 -5.057 1.00 . A A . 29 PRO CG 1 1 7 7011 1 1 29 PRO HA H -6.870 -3.772 -3.021 1.00 . A A . 29 PRO HA 1 1 7 7012 1 1 29 PRO HB2 H -9.335 -2.256 -3.256 1.00 . A A . 29 PRO HB2 1 1 7 7013 1 1 29 PRO HB3 H -7.693 -1.660 -3.002 1.00 . A A . 29 PRO HB3 1 1 7 7014 1 1 29 PRO HD2 H -9.275 -3.436 -6.081 1.00 . A A . 29 PRO HD2 1 1 7 7015 1 1 29 PRO HD3 H -7.699 -3.009 -6.781 1.00 . A A . 29 PRO HD3 1 1 7 7016 1 1 29 PRO HG2 H -9.101 -1.261 -5.305 1.00 . A A . 29 PRO HG2 1 1 7 7017 1 1 29 PRO HG3 H -7.331 -1.324 -5.234 1.00 . A A . 29 PRO HG3 1 1 7 7018 1 1 29 PRO N N -7.605 -4.094 -4.974 1.00 . A A . 29 PRO N 1 1 7 7019 1 1 29 PRO O O -9.951 -4.281 -2.618 1.00 . A A . 29 PRO O 1 1 7 7020 1 1 30 GLN C C -9.201 -7.023 -0.668 1.00 . A A . 30 GLN C 1 1 7 7021 1 1 30 GLN CA C -9.261 -6.948 -2.191 1.00 . A A . 30 GLN CA 1 1 7 7022 1 1 30 GLN CB C -8.847 -8.287 -2.808 1.00 . A A . 30 GLN CB 1 1 7 7023 1 1 30 GLN CD C -9.222 -10.768 -2.972 1.00 . A A . 30 GLN CD 1 1 7 7024 1 1 30 GLN CG C -9.740 -9.454 -2.428 1.00 . A A . 30 GLN CG 1 1 7 7025 1 1 30 GLN H H -7.457 -6.118 -2.896 1.00 . A A . 30 GLN H 1 1 7 7026 1 1 30 GLN HA H -10.272 -6.719 -2.491 1.00 . A A . 30 GLN HA 1 1 7 7027 1 1 30 GLN HB2 H -8.863 -8.191 -3.882 1.00 . A A . 30 GLN HB2 1 1 7 7028 1 1 30 GLN HB3 H -7.840 -8.517 -2.492 1.00 . A A . 30 GLN HB3 1 1 7 7029 1 1 30 GLN HE21 H -8.149 -11.034 -1.323 1.00 . A A . 30 GLN HE21 1 1 7 7030 1 1 30 GLN HE22 H -8.008 -12.277 -2.529 1.00 . A A . 30 GLN HE22 1 1 7 7031 1 1 30 GLN HG2 H -9.793 -9.518 -1.351 1.00 . A A . 30 GLN HG2 1 1 7 7032 1 1 30 GLN HG3 H -10.728 -9.279 -2.828 1.00 . A A . 30 GLN HG3 1 1 7 7033 1 1 30 GLN N N -8.393 -5.900 -2.697 1.00 . A A . 30 GLN N 1 1 7 7034 1 1 30 GLN NE2 N -8.382 -11.428 -2.199 1.00 . A A . 30 GLN NE2 1 1 7 7035 1 1 30 GLN O O -8.138 -6.858 -0.065 1.00 . A A . 30 GLN O 1 1 7 7036 1 1 30 GLN OE1 O -9.575 -11.184 -4.074 1.00 . A A . 30 GLN OE1 1 1 7 7037 1 1 31 GLY C C -10.936 -6.114 2.034 1.00 . A A . 31 GLY C 1 1 7 7038 1 1 31 GLY CA C -10.406 -7.372 1.384 1.00 . A A . 31 GLY CA 1 1 7 7039 1 1 31 GLY H H -11.171 -7.353 -0.583 1.00 . A A . 31 GLY H 1 1 7 7040 1 1 31 GLY HA2 H -11.047 -8.201 1.647 1.00 . A A . 31 GLY HA2 1 1 7 7041 1 1 31 GLY HA3 H -9.411 -7.564 1.760 1.00 . A A . 31 GLY HA3 1 1 7 7042 1 1 31 GLY N N -10.350 -7.259 -0.053 1.00 . A A . 31 GLY N 1 1 7 7043 1 1 31 GLY O O -11.216 -5.125 1.354 1.00 . A A . 31 GLY O 1 1 7 7044 1 1 32 GLN C C -10.397 -4.135 4.548 1.00 . A A . 32 GLN C 1 1 7 7045 1 1 32 GLN CA C -11.564 -5.012 4.104 1.00 . A A . 32 GLN CA 1 1 7 7046 1 1 32 GLN CB C -12.359 -5.512 5.311 1.00 . A A . 32 GLN CB 1 1 7 7047 1 1 32 GLN CD C -14.104 -7.186 6.061 1.00 . A A . 32 GLN CD 1 1 7 7048 1 1 32 GLN CG C -13.572 -6.340 4.920 1.00 . A A . 32 GLN CG 1 1 7 7049 1 1 32 GLN H H -10.835 -6.980 3.828 1.00 . A A . 32 GLN H 1 1 7 7050 1 1 32 GLN HA H -12.216 -4.437 3.461 1.00 . A A . 32 GLN HA 1 1 7 7051 1 1 32 GLN HB2 H -11.715 -6.121 5.928 1.00 . A A . 32 GLN HB2 1 1 7 7052 1 1 32 GLN HB3 H -12.698 -4.663 5.886 1.00 . A A . 32 GLN HB3 1 1 7 7053 1 1 32 GLN HE21 H -12.940 -8.697 5.511 1.00 . A A . 32 GLN HE21 1 1 7 7054 1 1 32 GLN HE22 H -13.940 -8.983 6.894 1.00 . A A . 32 GLN HE22 1 1 7 7055 1 1 32 GLN HG2 H -14.357 -5.674 4.594 1.00 . A A . 32 GLN HG2 1 1 7 7056 1 1 32 GLN HG3 H -13.298 -6.993 4.104 1.00 . A A . 32 GLN HG3 1 1 7 7057 1 1 32 GLN N N -11.071 -6.152 3.346 1.00 . A A . 32 GLN N 1 1 7 7058 1 1 32 GLN NE2 N -13.611 -8.410 6.166 1.00 . A A . 32 GLN NE2 1 1 7 7059 1 1 32 GLN O O -10.265 -3.798 5.728 1.00 . A A . 32 GLN O 1 1 7 7060 1 1 32 GLN OE1 O -14.957 -6.746 6.832 1.00 . A A . 32 GLN OE1 1 1 7 7061 1 1 33 LYS C C -7.681 -2.676 2.493 1.00 . A A . 33 LYS C 1 1 7 7062 1 1 33 LYS CA C -8.357 -2.984 3.824 1.00 . A A . 33 LYS CA 1 1 7 7063 1 1 33 LYS CB C -7.384 -3.718 4.760 1.00 . A A . 33 LYS CB 1 1 7 7064 1 1 33 LYS CD C -6.094 -5.800 5.304 1.00 . A A . 33 LYS CD 1 1 7 7065 1 1 33 LYS CE C -5.962 -7.293 5.052 1.00 . A A . 33 LYS CE 1 1 7 7066 1 1 33 LYS CG C -7.072 -5.147 4.340 1.00 . A A . 33 LYS CG 1 1 7 7067 1 1 33 LYS H H -9.743 -4.072 2.662 1.00 . A A . 33 LYS H 1 1 7 7068 1 1 33 LYS HA H -8.665 -2.056 4.285 1.00 . A A . 33 LYS HA 1 1 7 7069 1 1 33 LYS HB2 H -6.454 -3.169 4.793 1.00 . A A . 33 LYS HB2 1 1 7 7070 1 1 33 LYS HB3 H -7.808 -3.744 5.753 1.00 . A A . 33 LYS HB3 1 1 7 7071 1 1 33 LYS HD2 H -5.125 -5.340 5.185 1.00 . A A . 33 LYS HD2 1 1 7 7072 1 1 33 LYS HD3 H -6.445 -5.643 6.315 1.00 . A A . 33 LYS HD3 1 1 7 7073 1 1 33 LYS HE2 H -6.934 -7.753 5.163 1.00 . A A . 33 LYS HE2 1 1 7 7074 1 1 33 LYS HE3 H -5.606 -7.444 4.045 1.00 . A A . 33 LYS HE3 1 1 7 7075 1 1 33 LYS HG2 H -7.990 -5.718 4.331 1.00 . A A . 33 LYS HG2 1 1 7 7076 1 1 33 LYS HG3 H -6.639 -5.134 3.351 1.00 . A A . 33 LYS HG3 1 1 7 7077 1 1 33 LYS HZ1 H -5.165 -8.966 6.018 1.00 . A A . 33 LYS HZ1 1 1 7 7078 1 1 33 LYS HZ2 H -5.166 -7.560 6.965 1.00 . A A . 33 LYS HZ2 1 1 7 7079 1 1 33 LYS HZ3 H -4.032 -7.739 5.720 1.00 . A A . 33 LYS HZ3 1 1 7 7080 1 1 33 LYS N N -9.551 -3.787 3.585 1.00 . A A . 33 LYS N 1 1 7 7081 1 1 33 LYS NZ N -5.017 -7.932 6.002 1.00 . A A . 33 LYS NZ 1 1 7 7082 1 1 33 LYS O O -8.339 -2.684 1.454 1.00 . A A . 33 LYS O 1 1 7 7083 1 1 34 VAL C C -5.821 -0.741 0.750 1.00 . A A . 34 VAL C 1 1 7 7084 1 1 34 VAL CA C -5.564 -2.138 1.336 1.00 . A A . 34 VAL CA 1 1 7 7085 1 1 34 VAL CB C -5.786 -3.222 0.247 1.00 . A A . 34 VAL CB 1 1 7 7086 1 1 34 VAL CG1 C -4.956 -2.931 -0.999 1.00 . A A . 34 VAL CG1 1 1 7 7087 1 1 34 VAL CG2 C -5.449 -4.605 0.792 1.00 . A A . 34 VAL CG2 1 1 7 7088 1 1 34 VAL H H -5.939 -2.347 3.410 1.00 . A A . 34 VAL H 1 1 7 7089 1 1 34 VAL HA H -4.528 -2.187 1.639 1.00 . A A . 34 VAL HA 1 1 7 7090 1 1 34 VAL HB H -6.829 -3.216 -0.032 1.00 . A A . 34 VAL HB 1 1 7 7091 1 1 34 VAL HG11 H -3.907 -2.936 -0.740 1.00 . A A . 34 VAL HG11 1 1 7 7092 1 1 34 VAL HG12 H -5.225 -1.964 -1.393 1.00 . A A . 34 VAL HG12 1 1 7 7093 1 1 34 VAL HG13 H -5.148 -3.689 -1.744 1.00 . A A . 34 VAL HG13 1 1 7 7094 1 1 34 VAL HG21 H -4.413 -4.630 1.097 1.00 . A A . 34 VAL HG21 1 1 7 7095 1 1 34 VAL HG22 H -5.615 -5.347 0.023 1.00 . A A . 34 VAL HG22 1 1 7 7096 1 1 34 VAL HG23 H -6.079 -4.823 1.641 1.00 . A A . 34 VAL HG23 1 1 7 7097 1 1 34 VAL N N -6.375 -2.392 2.537 1.00 . A A . 34 VAL N 1 1 7 7098 1 1 34 VAL O O -4.934 -0.154 0.129 1.00 . A A . 34 VAL O 1 1 7 7099 1 1 35 GLN C C -6.453 2.179 1.046 1.00 . A A . 35 GLN C 1 1 7 7100 1 1 35 GLN CA C -7.382 1.112 0.469 1.00 . A A . 35 GLN CA 1 1 7 7101 1 1 35 GLN CB C -8.837 1.436 0.817 1.00 . A A . 35 GLN CB 1 1 7 7102 1 1 35 GLN CD C -11.277 0.829 0.533 1.00 . A A . 35 GLN CD 1 1 7 7103 1 1 35 GLN CG C -9.840 0.451 0.233 1.00 . A A . 35 GLN CG 1 1 7 7104 1 1 35 GLN H H -7.688 -0.732 1.457 1.00 . A A . 35 GLN H 1 1 7 7105 1 1 35 GLN HA H -7.275 1.105 -0.605 1.00 . A A . 35 GLN HA 1 1 7 7106 1 1 35 GLN HB2 H -8.948 1.434 1.893 1.00 . A A . 35 GLN HB2 1 1 7 7107 1 1 35 GLN HB3 H -9.073 2.421 0.443 1.00 . A A . 35 GLN HB3 1 1 7 7108 1 1 35 GLN HE21 H -11.798 -1.085 0.550 1.00 . A A . 35 GLN HE21 1 1 7 7109 1 1 35 GLN HE22 H -13.070 0.041 0.860 1.00 . A A . 35 GLN HE22 1 1 7 7110 1 1 35 GLN HG2 H -9.712 0.419 -0.838 1.00 . A A . 35 GLN HG2 1 1 7 7111 1 1 35 GLN HG3 H -9.648 -0.529 0.645 1.00 . A A . 35 GLN HG3 1 1 7 7112 1 1 35 GLN N N -7.023 -0.213 0.963 1.00 . A A . 35 GLN N 1 1 7 7113 1 1 35 GLN NE2 N -12.134 -0.171 0.659 1.00 . A A . 35 GLN NE2 1 1 7 7114 1 1 35 GLN O O -5.675 2.790 0.318 1.00 . A A . 35 GLN O 1 1 7 7115 1 1 35 GLN OE1 O -11.616 2.007 0.655 1.00 . A A . 35 GLN OE1 1 1 7 7116 1 1 36 VAL C C -5.890 3.296 4.544 1.00 . A A . 36 VAL C 1 1 7 7117 1 1 36 VAL CA C -5.674 3.350 3.032 1.00 . A A . 36 VAL CA 1 1 7 7118 1 1 36 VAL CB C -5.891 4.797 2.512 1.00 . A A . 36 VAL CB 1 1 7 7119 1 1 36 VAL CG1 C -7.331 5.256 2.706 1.00 . A A . 36 VAL CG1 1 1 7 7120 1 1 36 VAL CG2 C -4.926 5.762 3.183 1.00 . A A . 36 VAL CG2 1 1 7 7121 1 1 36 VAL H H -7.206 1.907 2.881 1.00 . A A . 36 VAL H 1 1 7 7122 1 1 36 VAL HA H -4.650 3.069 2.822 1.00 . A A . 36 VAL HA 1 1 7 7123 1 1 36 VAL HB H -5.682 4.803 1.453 1.00 . A A . 36 VAL HB 1 1 7 7124 1 1 36 VAL HG11 H -7.578 5.234 3.757 1.00 . A A . 36 VAL HG11 1 1 7 7125 1 1 36 VAL HG12 H -7.996 4.600 2.166 1.00 . A A . 36 VAL HG12 1 1 7 7126 1 1 36 VAL HG13 H -7.440 6.264 2.333 1.00 . A A . 36 VAL HG13 1 1 7 7127 1 1 36 VAL HG21 H -5.086 6.757 2.796 1.00 . A A . 36 VAL HG21 1 1 7 7128 1 1 36 VAL HG22 H -3.912 5.456 2.981 1.00 . A A . 36 VAL HG22 1 1 7 7129 1 1 36 VAL HG23 H -5.098 5.760 4.248 1.00 . A A . 36 VAL HG23 1 1 7 7130 1 1 36 VAL N N -6.538 2.395 2.356 1.00 . A A . 36 VAL N 1 1 7 7131 1 1 36 VAL O O -7.017 3.390 5.029 1.00 . A A . 36 VAL O 1 1 7 7132 1 1 37 ILE C C -4.080 4.280 7.293 1.00 . A A . 37 ILE C 1 1 7 7133 1 1 37 ILE CA C -4.864 3.094 6.740 1.00 . A A . 37 ILE CA 1 1 7 7134 1 1 37 ILE CB C -4.311 1.778 7.334 1.00 . A A . 37 ILE CB 1 1 7 7135 1 1 37 ILE CD1 C -4.158 -0.581 6.375 1.00 . A A . 37 ILE CD1 1 1 7 7136 1 1 37 ILE CG1 C -5.059 0.577 6.748 1.00 . A A . 37 ILE CG1 1 1 7 7137 1 1 37 ILE CG2 C -4.425 1.784 8.853 1.00 . A A . 37 ILE CG2 1 1 7 7138 1 1 37 ILE H H -3.948 2.937 4.840 1.00 . A A . 37 ILE H 1 1 7 7139 1 1 37 ILE HA H -5.901 3.193 7.032 1.00 . A A . 37 ILE HA 1 1 7 7140 1 1 37 ILE HB H -3.267 1.704 7.076 1.00 . A A . 37 ILE HB 1 1 7 7141 1 1 37 ILE HD11 H -4.754 -1.385 5.970 1.00 . A A . 37 ILE HD11 1 1 7 7142 1 1 37 ILE HD12 H -3.634 -0.928 7.254 1.00 . A A . 37 ILE HD12 1 1 7 7143 1 1 37 ILE HD13 H -3.442 -0.255 5.633 1.00 . A A . 37 ILE HD13 1 1 7 7144 1 1 37 ILE HG12 H -5.776 0.218 7.473 1.00 . A A . 37 ILE HG12 1 1 7 7145 1 1 37 ILE HG13 H -5.582 0.889 5.857 1.00 . A A . 37 ILE HG13 1 1 7 7146 1 1 37 ILE HG21 H -4.034 0.856 9.246 1.00 . A A . 37 ILE HG21 1 1 7 7147 1 1 37 ILE HG22 H -5.463 1.886 9.136 1.00 . A A . 37 ILE HG22 1 1 7 7148 1 1 37 ILE HG23 H -3.858 2.612 9.253 1.00 . A A . 37 ILE HG23 1 1 7 7149 1 1 37 ILE N N -4.808 3.093 5.284 1.00 . A A . 37 ILE N 1 1 7 7150 1 1 37 ILE O O -4.599 5.082 8.068 1.00 . A A . 37 ILE O 1 1 7 7151 1 1 38 SER C C -1.088 5.873 6.092 1.00 . A A . 38 SER C 1 1 7 7152 1 1 38 SER CA C -1.978 5.495 7.267 1.00 . A A . 38 SER CA 1 1 7 7153 1 1 38 SER CB C -1.139 5.126 8.497 1.00 . A A . 38 SER CB 1 1 7 7154 1 1 38 SER H H -2.461 3.685 6.295 1.00 . A A . 38 SER H 1 1 7 7155 1 1 38 SER HA H -2.611 6.336 7.503 1.00 . A A . 38 SER HA 1 1 7 7156 1 1 38 SER HB2 H -1.794 4.796 9.289 1.00 . A A . 38 SER HB2 1 1 7 7157 1 1 38 SER HB3 H -0.457 4.329 8.237 1.00 . A A . 38 SER HB3 1 1 7 7158 1 1 38 SER HG H -0.905 6.723 9.624 1.00 . A A . 38 SER HG 1 1 7 7159 1 1 38 SER N N -2.829 4.382 6.881 1.00 . A A . 38 SER N 1 1 7 7160 1 1 38 SER O O -1.070 5.173 5.082 1.00 . A A . 38 SER O 1 1 7 7161 1 1 38 SER OG O -0.387 6.236 8.963 1.00 . A A . 38 SER OG 1 1 7 7162 1 1 39 GLU C C 1.806 7.949 5.677 1.00 . A A . 39 GLU C 1 1 7 7163 1 1 39 GLU CA C 0.469 7.472 5.129 1.00 . A A . 39 GLU CA 1 1 7 7164 1 1 39 GLU CB C -0.232 8.626 4.416 1.00 . A A . 39 GLU CB 1 1 7 7165 1 1 39 GLU CD C -2.281 9.446 3.206 1.00 . A A . 39 GLU CD 1 1 7 7166 1 1 39 GLU CG C -1.567 8.252 3.798 1.00 . A A . 39 GLU CG 1 1 7 7167 1 1 39 GLU H H -0.379 7.461 7.067 1.00 . A A . 39 GLU H 1 1 7 7168 1 1 39 GLU HA H 0.634 6.667 4.430 1.00 . A A . 39 GLU HA 1 1 7 7169 1 1 39 GLU HB2 H -0.403 9.423 5.125 1.00 . A A . 39 GLU HB2 1 1 7 7170 1 1 39 GLU HB3 H 0.411 8.989 3.633 1.00 . A A . 39 GLU HB3 1 1 7 7171 1 1 39 GLU HG2 H -1.397 7.526 3.016 1.00 . A A . 39 GLU HG2 1 1 7 7172 1 1 39 GLU HG3 H -2.192 7.819 4.564 1.00 . A A . 39 GLU HG3 1 1 7 7173 1 1 39 GLU N N -0.367 6.975 6.214 1.00 . A A . 39 GLU N 1 1 7 7174 1 1 39 GLU O O 1.880 8.398 6.818 1.00 . A A . 39 GLU O 1 1 7 7175 1 1 39 GLU OE1 O -1.915 9.865 2.090 1.00 . A A . 39 GLU OE1 1 1 7 7176 1 1 39 GLU OE2 O -3.195 9.981 3.867 1.00 . A A . 39 GLU OE2 1 1 7 7177 1 1 40 ASN C C 5.116 8.487 4.105 1.00 . A A . 40 ASN C 1 1 7 7178 1 1 40 ASN CA C 4.175 8.315 5.294 1.00 . A A . 40 ASN CA 1 1 7 7179 1 1 40 ASN CB C 4.810 7.356 6.306 1.00 . A A . 40 ASN CB 1 1 7 7180 1 1 40 ASN CG C 6.142 7.875 6.818 1.00 . A A . 40 ASN CG 1 1 7 7181 1 1 40 ASN H H 2.755 7.442 3.981 1.00 . A A . 40 ASN H 1 1 7 7182 1 1 40 ASN HA H 4.042 9.276 5.768 1.00 . A A . 40 ASN HA 1 1 7 7183 1 1 40 ASN HB2 H 4.143 7.231 7.146 1.00 . A A . 40 ASN HB2 1 1 7 7184 1 1 40 ASN HB3 H 4.975 6.397 5.835 1.00 . A A . 40 ASN HB3 1 1 7 7185 1 1 40 ASN HD21 H 6.841 6.024 7.004 1.00 . A A . 40 ASN HD21 1 1 7 7186 1 1 40 ASN HD22 H 7.932 7.288 7.446 1.00 . A A . 40 ASN HD22 1 1 7 7187 1 1 40 ASN N N 2.860 7.846 4.875 1.00 . A A . 40 ASN N 1 1 7 7188 1 1 40 ASN ND2 N 7.061 6.971 7.122 1.00 . A A . 40 ASN ND2 1 1 7 7189 1 1 40 ASN O O 5.421 7.526 3.397 1.00 . A A . 40 ASN O 1 1 7 7190 1 1 40 ASN OD1 O 6.346 9.082 6.935 1.00 . A A . 40 ASN OD1 1 1 7 7191 1 1 41 SER C C 6.222 9.696 1.492 1.00 . A A . 41 SER C 1 1 7 7192 1 1 41 SER CA C 6.611 10.041 2.936 1.00 . A A . 41 SER CA 1 1 7 7193 1 1 41 SER CB C 7.889 9.300 3.341 1.00 . A A . 41 SER CB 1 1 7 7194 1 1 41 SER H H 5.143 10.462 4.399 1.00 . A A . 41 SER H 1 1 7 7195 1 1 41 SER HA H 6.797 11.103 2.995 1.00 . A A . 41 SER HA 1 1 7 7196 1 1 41 SER HB2 H 8.057 9.437 4.396 1.00 . A A . 41 SER HB2 1 1 7 7197 1 1 41 SER HB3 H 7.771 8.247 3.130 1.00 . A A . 41 SER HB3 1 1 7 7198 1 1 41 SER HG H 8.894 9.633 1.685 1.00 . A A . 41 SER HG 1 1 7 7199 1 1 41 SER N N 5.550 9.727 3.890 1.00 . A A . 41 SER N 1 1 7 7200 1 1 41 SER O O 7.078 9.332 0.677 1.00 . A A . 41 SER O 1 1 7 7201 1 1 41 SER OG O 9.019 9.785 2.634 1.00 . A A . 41 SER OG 1 1 7 7202 1 1 42 GLY C C 3.746 8.328 -0.389 1.00 . A A . 42 GLY C 1 1 7 7203 1 1 42 GLY CA C 4.502 9.626 -0.201 1.00 . A A . 42 GLY CA 1 1 7 7204 1 1 42 GLY H H 4.289 10.074 1.863 1.00 . A A . 42 GLY H 1 1 7 7205 1 1 42 GLY HA2 H 3.860 10.445 -0.484 1.00 . A A . 42 GLY HA2 1 1 7 7206 1 1 42 GLY HA3 H 5.367 9.624 -0.849 1.00 . A A . 42 GLY HA3 1 1 7 7207 1 1 42 GLY N N 4.944 9.831 1.167 1.00 . A A . 42 GLY N 1 1 7 7208 1 1 42 GLY O O 2.838 8.242 -1.221 1.00 . A A . 42 GLY O 1 1 7 7209 1 1 43 TRP C C 2.508 5.861 1.485 1.00 . A A . 43 TRP C 1 1 7 7210 1 1 43 TRP CA C 3.455 6.024 0.307 1.00 . A A . 43 TRP CA 1 1 7 7211 1 1 43 TRP CB C 4.469 4.876 0.293 1.00 . A A . 43 TRP CB 1 1 7 7212 1 1 43 TRP CD1 C 4.947 5.377 -2.183 1.00 . A A . 43 TRP CD1 1 1 7 7213 1 1 43 TRP CD2 C 6.172 3.715 -1.321 1.00 . A A . 43 TRP CD2 1 1 7 7214 1 1 43 TRP CE2 C 6.534 3.884 -2.670 1.00 . A A . 43 TRP CE2 1 1 7 7215 1 1 43 TRP CE3 C 6.808 2.720 -0.575 1.00 . A A . 43 TRP CE3 1 1 7 7216 1 1 43 TRP CG C 5.162 4.684 -1.024 1.00 . A A . 43 TRP CG 1 1 7 7217 1 1 43 TRP CH2 C 8.112 2.132 -2.531 1.00 . A A . 43 TRP CH2 1 1 7 7218 1 1 43 TRP CZ2 C 7.506 3.098 -3.286 1.00 . A A . 43 TRP CZ2 1 1 7 7219 1 1 43 TRP CZ3 C 7.772 1.939 -1.186 1.00 . A A . 43 TRP CZ3 1 1 7 7220 1 1 43 TRP H H 4.864 7.439 1.003 1.00 . A A . 43 TRP H 1 1 7 7221 1 1 43 TRP HA H 2.880 5.996 -0.608 1.00 . A A . 43 TRP HA 1 1 7 7222 1 1 43 TRP HB2 H 5.226 5.066 1.038 1.00 . A A . 43 TRP HB2 1 1 7 7223 1 1 43 TRP HB3 H 3.959 3.955 0.538 1.00 . A A . 43 TRP HB3 1 1 7 7224 1 1 43 TRP HD1 H 4.231 6.178 -2.287 1.00 . A A . 43 TRP HD1 1 1 7 7225 1 1 43 TRP HE1 H 5.817 5.251 -4.096 1.00 . A A . 43 TRP HE1 1 1 7 7226 1 1 43 TRP HE3 H 6.557 2.558 0.464 1.00 . A A . 43 TRP HE3 1 1 7 7227 1 1 43 TRP HH2 H 8.869 1.497 -2.970 1.00 . A A . 43 TRP HH2 1 1 7 7228 1 1 43 TRP HZ2 H 7.780 3.235 -4.321 1.00 . A A . 43 TRP HZ2 1 1 7 7229 1 1 43 TRP HZ3 H 8.274 1.165 -0.624 1.00 . A A . 43 TRP HZ3 1 1 7 7230 1 1 43 TRP N N 4.124 7.314 0.372 1.00 . A A . 43 TRP N 1 1 7 7231 1 1 43 TRP NE1 N 5.775 4.908 -3.174 1.00 . A A . 43 TRP NE1 1 1 7 7232 1 1 43 TRP O O 2.686 6.483 2.532 1.00 . A A . 43 TRP O 1 1 7 7233 1 1 44 SER C C 0.774 3.388 2.968 1.00 . A A . 44 SER C 1 1 7 7234 1 1 44 SER CA C 0.546 4.769 2.366 1.00 . A A . 44 SER CA 1 1 7 7235 1 1 44 SER CB C -0.879 4.903 1.837 1.00 . A A . 44 SER CB 1 1 7 7236 1 1 44 SER H H 1.395 4.581 0.441 1.00 . A A . 44 SER H 1 1 7 7237 1 1 44 SER HA H 0.701 5.509 3.138 1.00 . A A . 44 SER HA 1 1 7 7238 1 1 44 SER HB2 H -1.057 4.139 1.095 1.00 . A A . 44 SER HB2 1 1 7 7239 1 1 44 SER HB3 H -1.578 4.786 2.653 1.00 . A A . 44 SER HB3 1 1 7 7240 1 1 44 SER HG H -0.798 6.863 1.860 1.00 . A A . 44 SER HG 1 1 7 7241 1 1 44 SER N N 1.500 5.030 1.309 1.00 . A A . 44 SER N 1 1 7 7242 1 1 44 SER O O 1.128 2.440 2.264 1.00 . A A . 44 SER O 1 1 7 7243 1 1 44 SER OG O -1.077 6.178 1.242 1.00 . A A . 44 SER OG 1 1 7 7244 1 1 45 LYS C C -0.406 1.160 4.917 1.00 . A A . 45 LYS C 1 1 7 7245 1 1 45 LYS CA C 0.804 2.080 5.022 1.00 . A A . 45 LYS CA 1 1 7 7246 1 1 45 LYS CB C 1.033 2.447 6.485 1.00 . A A . 45 LYS CB 1 1 7 7247 1 1 45 LYS CD C 3.429 1.740 6.846 1.00 . A A . 45 LYS CD 1 1 7 7248 1 1 45 LYS CE C 3.087 0.749 7.949 1.00 . A A . 45 LYS CE 1 1 7 7249 1 1 45 LYS CG C 2.446 2.898 6.805 1.00 . A A . 45 LYS CG 1 1 7 7250 1 1 45 LYS H H 0.245 4.083 4.756 1.00 . A A . 45 LYS H 1 1 7 7251 1 1 45 LYS HA H 1.678 1.587 4.630 1.00 . A A . 45 LYS HA 1 1 7 7252 1 1 45 LYS HB2 H 0.361 3.250 6.746 1.00 . A A . 45 LYS HB2 1 1 7 7253 1 1 45 LYS HB3 H 0.802 1.591 7.091 1.00 . A A . 45 LYS HB3 1 1 7 7254 1 1 45 LYS HD2 H 3.407 1.228 5.895 1.00 . A A . 45 LYS HD2 1 1 7 7255 1 1 45 LYS HD3 H 4.420 2.133 7.023 1.00 . A A . 45 LYS HD3 1 1 7 7256 1 1 45 LYS HE2 H 2.743 1.300 8.812 1.00 . A A . 45 LYS HE2 1 1 7 7257 1 1 45 LYS HE3 H 2.298 0.097 7.602 1.00 . A A . 45 LYS HE3 1 1 7 7258 1 1 45 LYS HG2 H 2.766 3.597 6.049 1.00 . A A . 45 LYS HG2 1 1 7 7259 1 1 45 LYS HG3 H 2.441 3.385 7.766 1.00 . A A . 45 LYS HG3 1 1 7 7260 1 1 45 LYS HZ1 H 4.979 0.528 8.796 1.00 . A A . 45 LYS HZ1 1 1 7 7261 1 1 45 LYS HZ2 H 4.687 -0.517 7.497 1.00 . A A . 45 LYS HZ2 1 1 7 7262 1 1 45 LYS HZ3 H 3.975 -0.821 9.005 1.00 . A A . 45 LYS HZ3 1 1 7 7263 1 1 45 LYS N N 0.578 3.296 4.273 1.00 . A A . 45 LYS N 1 1 7 7264 1 1 45 LYS NZ N 4.261 -0.073 8.335 1.00 . A A . 45 LYS NZ 1 1 7 7265 1 1 45 LYS O O -1.501 1.525 5.352 1.00 . A A . 45 LYS O 1 1 7 7266 1 1 46 ILE C C -0.793 -2.397 4.536 1.00 . A A . 46 ILE C 1 1 7 7267 1 1 46 ILE CA C -1.291 -0.994 4.219 1.00 . A A . 46 ILE CA 1 1 7 7268 1 1 46 ILE CB C -1.917 -1.026 2.804 1.00 . A A . 46 ILE CB 1 1 7 7269 1 1 46 ILE CD1 C -1.450 -1.833 0.433 1.00 . A A . 46 ILE CD1 1 1 7 7270 1 1 46 ILE CG1 C -0.865 -1.405 1.761 1.00 . A A . 46 ILE CG1 1 1 7 7271 1 1 46 ILE CG2 C -2.556 0.314 2.463 1.00 . A A . 46 ILE CG2 1 1 7 7272 1 1 46 ILE H H 0.678 -0.244 3.985 1.00 . A A . 46 ILE H 1 1 7 7273 1 1 46 ILE HA H -2.064 -0.727 4.925 1.00 . A A . 46 ILE HA 1 1 7 7274 1 1 46 ILE HB H -2.694 -1.777 2.798 1.00 . A A . 46 ILE HB 1 1 7 7275 1 1 46 ILE HD11 H -0.651 -2.078 -0.252 1.00 . A A . 46 ILE HD11 1 1 7 7276 1 1 46 ILE HD12 H -2.038 -1.025 0.023 1.00 . A A . 46 ILE HD12 1 1 7 7277 1 1 46 ILE HD13 H -2.079 -2.699 0.579 1.00 . A A . 46 ILE HD13 1 1 7 7278 1 1 46 ILE HG12 H -0.224 -0.555 1.579 1.00 . A A . 46 ILE HG12 1 1 7 7279 1 1 46 ILE HG13 H -0.270 -2.224 2.141 1.00 . A A . 46 ILE HG13 1 1 7 7280 1 1 46 ILE HG21 H -2.974 0.272 1.468 1.00 . A A . 46 ILE HG21 1 1 7 7281 1 1 46 ILE HG22 H -1.807 1.091 2.508 1.00 . A A . 46 ILE HG22 1 1 7 7282 1 1 46 ILE HG23 H -3.341 0.530 3.175 1.00 . A A . 46 ILE HG23 1 1 7 7283 1 1 46 ILE N N -0.213 -0.019 4.338 1.00 . A A . 46 ILE N 1 1 7 7284 1 1 46 ILE O O 0.408 -2.621 4.705 1.00 . A A . 46 ILE O 1 1 7 7285 1 1 47 ASN C C -1.879 -5.475 3.505 1.00 . A A . 47 ASN C 1 1 7 7286 1 1 47 ASN CA C -1.388 -4.744 4.743 1.00 . A A . 47 ASN CA 1 1 7 7287 1 1 47 ASN CB C -2.015 -5.357 5.998 1.00 . A A . 47 ASN CB 1 1 7 7288 1 1 47 ASN CG C -1.669 -6.827 6.162 1.00 . A A . 47 ASN CG 1 1 7 7289 1 1 47 ASN H H -2.665 -3.071 4.605 1.00 . A A . 47 ASN H 1 1 7 7290 1 1 47 ASN HA H -0.312 -4.831 4.799 1.00 . A A . 47 ASN HA 1 1 7 7291 1 1 47 ASN HB2 H -1.657 -4.825 6.867 1.00 . A A . 47 ASN HB2 1 1 7 7292 1 1 47 ASN HB3 H -3.091 -5.263 5.940 1.00 . A A . 47 ASN HB3 1 1 7 7293 1 1 47 ASN HD21 H -0.101 -6.362 7.289 1.00 . A A . 47 ASN HD21 1 1 7 7294 1 1 47 ASN HD22 H -0.366 -8.052 7.027 1.00 . A A . 47 ASN HD22 1 1 7 7295 1 1 47 ASN N N -1.723 -3.333 4.626 1.00 . A A . 47 ASN N 1 1 7 7296 1 1 47 ASN ND2 N -0.606 -7.108 6.896 1.00 . A A . 47 ASN ND2 1 1 7 7297 1 1 47 ASN O O -3.083 -5.551 3.260 1.00 . A A . 47 ASN O 1 1 7 7298 1 1 47 ASN OD1 O -2.359 -7.704 5.641 1.00 . A A . 47 ASN OD1 1 1 7 7299 1 1 48 TYR C C -1.055 -8.131 1.545 1.00 . A A . 48 TYR C 1 1 7 7300 1 1 48 TYR CA C -1.291 -6.632 1.464 1.00 . A A . 48 TYR CA 1 1 7 7301 1 1 48 TYR CB C -0.456 -6.041 0.326 1.00 . A A . 48 TYR CB 1 1 7 7302 1 1 48 TYR CD1 C -1.087 -7.389 -1.730 1.00 . A A . 48 TYR CD1 1 1 7 7303 1 1 48 TYR CD2 C -1.743 -5.101 -1.638 1.00 . A A . 48 TYR CD2 1 1 7 7304 1 1 48 TYR CE1 C -1.683 -7.514 -2.970 1.00 . A A . 48 TYR CE1 1 1 7 7305 1 1 48 TYR CE2 C -2.343 -5.219 -2.876 1.00 . A A . 48 TYR CE2 1 1 7 7306 1 1 48 TYR CG C -1.103 -6.180 -1.042 1.00 . A A . 48 TYR CG 1 1 7 7307 1 1 48 TYR CZ C -2.312 -6.427 -3.536 1.00 . A A . 48 TYR CZ 1 1 7 7308 1 1 48 TYR H H -0.011 -5.975 3.013 1.00 . A A . 48 TYR H 1 1 7 7309 1 1 48 TYR HA H -2.336 -6.450 1.268 1.00 . A A . 48 TYR HA 1 1 7 7310 1 1 48 TYR HB2 H -0.295 -4.994 0.518 1.00 . A A . 48 TYR HB2 1 1 7 7311 1 1 48 TYR HB3 H 0.499 -6.546 0.294 1.00 . A A . 48 TYR HB3 1 1 7 7312 1 1 48 TYR HD1 H -0.588 -8.238 -1.290 1.00 . A A . 48 TYR HD1 1 1 7 7313 1 1 48 TYR HD2 H -1.756 -4.156 -1.126 1.00 . A A . 48 TYR HD2 1 1 7 7314 1 1 48 TYR HE1 H -1.658 -8.460 -3.489 1.00 . A A . 48 TYR HE1 1 1 7 7315 1 1 48 TYR HE2 H -2.835 -4.367 -3.320 1.00 . A A . 48 TYR HE2 1 1 7 7316 1 1 48 TYR HH H -3.446 -7.343 -4.788 1.00 . A A . 48 TYR HH 1 1 7 7317 1 1 48 TYR N N -0.951 -5.999 2.724 1.00 . A A . 48 TYR N 1 1 7 7318 1 1 48 TYR O O 0.084 -8.578 1.687 1.00 . A A . 48 TYR O 1 1 7 7319 1 1 48 TYR OH O -2.903 -6.547 -4.772 1.00 . A A . 48 TYR OH 1 1 7 7320 1 1 49 ASN C C -1.305 -10.912 2.639 1.00 . A A . 49 ASN C 1 1 7 7321 1 1 49 ASN CA C -2.071 -10.355 1.435 1.00 . A A . 49 ASN CA 1 1 7 7322 1 1 49 ASN CB C -1.421 -10.806 0.117 1.00 . A A . 49 ASN CB 1 1 7 7323 1 1 49 ASN CG C -1.624 -12.287 -0.166 1.00 . A A . 49 ASN CG 1 1 7 7324 1 1 49 ASN H H -3.025 -8.459 1.470 1.00 . A A . 49 ASN H 1 1 7 7325 1 1 49 ASN HA H -3.083 -10.729 1.469 1.00 . A A . 49 ASN HA 1 1 7 7326 1 1 49 ASN HB2 H -1.850 -10.244 -0.699 1.00 . A A . 49 ASN HB2 1 1 7 7327 1 1 49 ASN HB3 H -0.358 -10.609 0.164 1.00 . A A . 49 ASN HB3 1 1 7 7328 1 1 49 ASN HD21 H 0.080 -12.360 -1.181 1.00 . A A . 49 ASN HD21 1 1 7 7329 1 1 49 ASN HD22 H -0.799 -13.844 -1.075 1.00 . A A . 49 ASN HD22 1 1 7 7330 1 1 49 ASN N N -2.138 -8.894 1.483 1.00 . A A . 49 ASN N 1 1 7 7331 1 1 49 ASN ND2 N -0.686 -12.892 -0.878 1.00 . A A . 49 ASN ND2 1 1 7 7332 1 1 49 ASN O O -0.587 -11.907 2.535 1.00 . A A . 49 ASN O 1 1 7 7333 1 1 49 ASN OD1 O -2.625 -12.878 0.241 1.00 . A A . 49 ASN OD1 1 1 7 7334 1 1 50 GLY C C 0.486 -10.249 5.342 1.00 . A A . 50 GLY C 1 1 7 7335 1 1 50 GLY CA C -0.897 -10.784 5.012 1.00 . A A . 50 GLY CA 1 1 7 7336 1 1 50 GLY H H -1.947 -9.410 3.792 1.00 . A A . 50 GLY H 1 1 7 7337 1 1 50 GLY HA2 H -1.560 -10.537 5.826 1.00 . A A . 50 GLY HA2 1 1 7 7338 1 1 50 GLY HA3 H -0.840 -11.859 4.931 1.00 . A A . 50 GLY HA3 1 1 7 7339 1 1 50 GLY N N -1.456 -10.257 3.783 1.00 . A A . 50 GLY N 1 1 7 7340 1 1 50 GLY O O 1.093 -10.674 6.324 1.00 . A A . 50 GLY O 1 1 7 7341 1 1 51 GLN C C 2.194 -7.199 4.717 1.00 . A A . 51 GLN C 1 1 7 7342 1 1 51 GLN CA C 2.284 -8.714 4.826 1.00 . A A . 51 GLN CA 1 1 7 7343 1 1 51 GLN CB C 3.373 -9.244 3.893 1.00 . A A . 51 GLN CB 1 1 7 7344 1 1 51 GLN CD C 4.388 -9.277 1.593 1.00 . A A . 51 GLN CD 1 1 7 7345 1 1 51 GLN CG C 3.198 -8.859 2.435 1.00 . A A . 51 GLN CG 1 1 7 7346 1 1 51 GLN H H 0.512 -9.067 3.723 1.00 . A A . 51 GLN H 1 1 7 7347 1 1 51 GLN HA H 2.545 -8.970 5.842 1.00 . A A . 51 GLN HA 1 1 7 7348 1 1 51 GLN HB2 H 4.326 -8.867 4.225 1.00 . A A . 51 GLN HB2 1 1 7 7349 1 1 51 GLN HB3 H 3.384 -10.319 3.953 1.00 . A A . 51 GLN HB3 1 1 7 7350 1 1 51 GLN HE21 H 3.558 -11.054 1.250 1.00 . A A . 51 GLN HE21 1 1 7 7351 1 1 51 GLN HE22 H 5.111 -10.786 0.529 1.00 . A A . 51 GLN HE22 1 1 7 7352 1 1 51 GLN HG2 H 2.311 -9.340 2.051 1.00 . A A . 51 GLN HG2 1 1 7 7353 1 1 51 GLN HG3 H 3.084 -7.786 2.369 1.00 . A A . 51 GLN HG3 1 1 7 7354 1 1 51 GLN N N 0.999 -9.330 4.532 1.00 . A A . 51 GLN N 1 1 7 7355 1 1 51 GLN NE2 N 4.350 -10.492 1.070 1.00 . A A . 51 GLN NE2 1 1 7 7356 1 1 51 GLN O O 1.210 -6.661 4.206 1.00 . A A . 51 GLN O 1 1 7 7357 1 1 51 GLN OE1 O 5.339 -8.514 1.420 1.00 . A A . 51 GLN OE1 1 1 7 7358 1 1 52 THR C C 3.449 -4.571 3.728 1.00 . A A . 52 THR C 1 1 7 7359 1 1 52 THR CA C 3.260 -5.066 5.160 1.00 . A A . 52 THR CA 1 1 7 7360 1 1 52 THR CB C 4.393 -4.530 6.052 1.00 . A A . 52 THR CB 1 1 7 7361 1 1 52 THR CG2 C 4.329 -3.013 6.162 1.00 . A A . 52 THR CG2 1 1 7 7362 1 1 52 THR H H 3.971 -7.001 5.601 1.00 . A A . 52 THR H 1 1 7 7363 1 1 52 THR HA H 2.321 -4.690 5.542 1.00 . A A . 52 THR HA 1 1 7 7364 1 1 52 THR HB H 5.343 -4.810 5.616 1.00 . A A . 52 THR HB 1 1 7 7365 1 1 52 THR HG1 H 3.383 -5.448 7.479 1.00 . A A . 52 THR HG1 1 1 7 7366 1 1 52 THR HG21 H 5.134 -2.663 6.790 1.00 . A A . 52 THR HG21 1 1 7 7367 1 1 52 THR HG22 H 3.382 -2.722 6.593 1.00 . A A . 52 THR HG22 1 1 7 7368 1 1 52 THR HG23 H 4.426 -2.574 5.177 1.00 . A A . 52 THR HG23 1 1 7 7369 1 1 52 THR N N 3.218 -6.516 5.204 1.00 . A A . 52 THR N 1 1 7 7370 1 1 52 THR O O 4.445 -4.892 3.073 1.00 . A A . 52 THR O 1 1 7 7371 1 1 52 THR OG1 O 4.283 -5.109 7.357 1.00 . A A . 52 THR OG1 1 1 7 7372 1 1 53 GLY C C 2.469 -1.774 1.873 1.00 . A A . 53 GLY C 1 1 7 7373 1 1 53 GLY CA C 2.550 -3.284 1.903 1.00 . A A . 53 GLY CA 1 1 7 7374 1 1 53 GLY H H 1.732 -3.548 3.831 1.00 . A A . 53 GLY H 1 1 7 7375 1 1 53 GLY HA2 H 3.480 -3.597 1.453 1.00 . A A . 53 GLY HA2 1 1 7 7376 1 1 53 GLY HA3 H 1.728 -3.692 1.335 1.00 . A A . 53 GLY HA3 1 1 7 7377 1 1 53 GLY N N 2.488 -3.795 3.252 1.00 . A A . 53 GLY N 1 1 7 7378 1 1 53 GLY O O 2.168 -1.141 2.889 1.00 . A A . 53 GLY O 1 1 7 7379 1 1 54 TYR C C 2.065 0.601 -0.775 1.00 . A A . 54 TYR C 1 1 7 7380 1 1 54 TYR CA C 2.714 0.247 0.552 1.00 . A A . 54 TYR CA 1 1 7 7381 1 1 54 TYR CB C 4.137 0.818 0.613 1.00 . A A . 54 TYR CB 1 1 7 7382 1 1 54 TYR CD1 C 4.692 1.552 2.963 1.00 . A A . 54 TYR CD1 1 1 7 7383 1 1 54 TYR CD2 C 5.550 -0.541 2.213 1.00 . A A . 54 TYR CD2 1 1 7 7384 1 1 54 TYR CE1 C 5.281 1.353 4.195 1.00 . A A . 54 TYR CE1 1 1 7 7385 1 1 54 TYR CE2 C 6.147 -0.744 3.442 1.00 . A A . 54 TYR CE2 1 1 7 7386 1 1 54 TYR CG C 4.811 0.608 1.953 1.00 . A A . 54 TYR CG 1 1 7 7387 1 1 54 TYR CZ C 6.008 0.208 4.428 1.00 . A A . 54 TYR CZ 1 1 7 7388 1 1 54 TYR H H 2.942 -1.756 -0.060 1.00 . A A . 54 TYR H 1 1 7 7389 1 1 54 TYR HA H 2.126 0.669 1.355 1.00 . A A . 54 TYR HA 1 1 7 7390 1 1 54 TYR HB2 H 4.741 0.339 -0.143 1.00 . A A . 54 TYR HB2 1 1 7 7391 1 1 54 TYR HB3 H 4.102 1.880 0.420 1.00 . A A . 54 TYR HB3 1 1 7 7392 1 1 54 TYR HD1 H 4.124 2.449 2.780 1.00 . A A . 54 TYR HD1 1 1 7 7393 1 1 54 TYR HD2 H 5.657 -1.283 1.435 1.00 . A A . 54 TYR HD2 1 1 7 7394 1 1 54 TYR HE1 H 5.178 2.100 4.969 1.00 . A A . 54 TYR HE1 1 1 7 7395 1 1 54 TYR HE2 H 6.717 -1.643 3.624 1.00 . A A . 54 TYR HE2 1 1 7 7396 1 1 54 TYR HH H 7.430 -0.421 5.567 1.00 . A A . 54 TYR HH 1 1 7 7397 1 1 54 TYR N N 2.736 -1.196 0.715 1.00 . A A . 54 TYR N 1 1 7 7398 1 1 54 TYR O O 2.121 -0.187 -1.718 1.00 . A A . 54 TYR O 1 1 7 7399 1 1 54 TYR OH O 6.573 0.007 5.665 1.00 . A A . 54 TYR OH 1 1 7 7400 1 1 55 ILE C C 1.232 3.646 -2.398 1.00 . A A . 55 ILE C 1 1 7 7401 1 1 55 ILE CA C 0.812 2.220 -2.081 1.00 . A A . 55 ILE CA 1 1 7 7402 1 1 55 ILE CB C -0.739 2.141 -2.027 1.00 . A A . 55 ILE CB 1 1 7 7403 1 1 55 ILE CD1 C -1.757 4.411 -1.474 1.00 . A A . 55 ILE CD1 1 1 7 7404 1 1 55 ILE CG1 C -1.323 3.060 -0.953 1.00 . A A . 55 ILE CG1 1 1 7 7405 1 1 55 ILE CG2 C -1.194 0.719 -1.782 1.00 . A A . 55 ILE CG2 1 1 7 7406 1 1 55 ILE H H 1.372 2.325 -0.037 1.00 . A A . 55 ILE H 1 1 7 7407 1 1 55 ILE HA H 1.156 1.576 -2.876 1.00 . A A . 55 ILE HA 1 1 7 7408 1 1 55 ILE HB H -1.119 2.446 -2.991 1.00 . A A . 55 ILE HB 1 1 7 7409 1 1 55 ILE HD11 H -2.143 5.004 -0.658 1.00 . A A . 55 ILE HD11 1 1 7 7410 1 1 55 ILE HD12 H -2.528 4.278 -2.218 1.00 . A A . 55 ILE HD12 1 1 7 7411 1 1 55 ILE HD13 H -0.910 4.916 -1.919 1.00 . A A . 55 ILE HD13 1 1 7 7412 1 1 55 ILE HG12 H -2.186 2.584 -0.512 1.00 . A A . 55 ILE HG12 1 1 7 7413 1 1 55 ILE HG13 H -0.579 3.223 -0.187 1.00 . A A . 55 ILE HG13 1 1 7 7414 1 1 55 ILE HG21 H -2.272 0.682 -1.767 1.00 . A A . 55 ILE HG21 1 1 7 7415 1 1 55 ILE HG22 H -0.810 0.376 -0.833 1.00 . A A . 55 ILE HG22 1 1 7 7416 1 1 55 ILE HG23 H -0.823 0.082 -2.571 1.00 . A A . 55 ILE HG23 1 1 7 7417 1 1 55 ILE N N 1.431 1.764 -0.840 1.00 . A A . 55 ILE N 1 1 7 7418 1 1 55 ILE O O 1.591 4.408 -1.500 1.00 . A A . 55 ILE O 1 1 7 7419 1 1 56 GLY C C 0.141 6.132 -4.124 1.00 . A A . 56 GLY C 1 1 7 7420 1 1 56 GLY CA C 1.440 5.362 -4.070 1.00 . A A . 56 GLY CA 1 1 7 7421 1 1 56 GLY H H 1.015 3.316 -4.357 1.00 . A A . 56 GLY H 1 1 7 7422 1 1 56 GLY HA2 H 2.103 5.829 -3.356 1.00 . A A . 56 GLY HA2 1 1 7 7423 1 1 56 GLY HA3 H 1.901 5.378 -5.045 1.00 . A A . 56 GLY HA3 1 1 7 7424 1 1 56 GLY N N 1.206 3.993 -3.674 1.00 . A A . 56 GLY N 1 1 7 7425 1 1 56 GLY O O -0.672 5.915 -5.020 1.00 . A A . 56 GLY O 1 1 7 7426 1 1 57 THR C C -1.746 8.536 -4.213 1.00 . A A . 57 THR C 1 1 7 7427 1 1 57 THR CA C -1.316 7.735 -2.976 1.00 . A A . 57 THR CA 1 1 7 7428 1 1 57 THR CB C -1.210 8.679 -1.765 1.00 . A A . 57 THR CB 1 1 7 7429 1 1 57 THR CG2 C -2.586 9.006 -1.204 1.00 . A A . 57 THR CG2 1 1 7 7430 1 1 57 THR H H 0.697 7.246 -2.565 1.00 . A A . 57 THR H 1 1 7 7431 1 1 57 THR HA H -2.074 6.996 -2.757 1.00 . A A . 57 THR HA 1 1 7 7432 1 1 57 THR HB H -0.733 9.596 -2.079 1.00 . A A . 57 THR HB 1 1 7 7433 1 1 57 THR HG1 H -0.913 7.323 -0.353 1.00 . A A . 57 THR HG1 1 1 7 7434 1 1 57 THR HG21 H -3.068 8.095 -0.881 1.00 . A A . 57 THR HG21 1 1 7 7435 1 1 57 THR HG22 H -3.184 9.478 -1.971 1.00 . A A . 57 THR HG22 1 1 7 7436 1 1 57 THR HG23 H -2.483 9.677 -0.364 1.00 . A A . 57 THR HG23 1 1 7 7437 1 1 57 THR N N -0.047 7.038 -3.170 1.00 . A A . 57 THR N 1 1 7 7438 1 1 57 THR O O -2.901 8.946 -4.322 1.00 . A A . 57 THR O 1 1 7 7439 1 1 57 THR OG1 O -0.416 8.055 -0.745 1.00 . A A . 57 THR OG1 1 1 7 7440 1 1 58 ARG C C -1.975 8.703 -7.324 1.00 . A A . 58 ARG C 1 1 7 7441 1 1 58 ARG CA C -1.112 9.511 -6.348 1.00 . A A . 58 ARG CA 1 1 7 7442 1 1 58 ARG CB C 0.193 9.951 -7.010 1.00 . A A . 58 ARG CB 1 1 7 7443 1 1 58 ARG CD C 2.427 9.294 -7.958 1.00 . A A . 58 ARG CD 1 1 7 7444 1 1 58 ARG CG C 1.055 8.806 -7.517 1.00 . A A . 58 ARG CG 1 1 7 7445 1 1 58 ARG CZ C 3.375 10.748 -9.721 1.00 . A A . 58 ARG CZ 1 1 7 7446 1 1 58 ARG H H 0.083 8.403 -5.009 1.00 . A A . 58 ARG H 1 1 7 7447 1 1 58 ARG HA H -1.662 10.389 -6.055 1.00 . A A . 58 ARG HA 1 1 7 7448 1 1 58 ARG HB2 H -0.045 10.581 -7.844 1.00 . A A . 58 ARG HB2 1 1 7 7449 1 1 58 ARG HB3 H 0.770 10.519 -6.295 1.00 . A A . 58 ARG HB3 1 1 7 7450 1 1 58 ARG HD2 H 2.958 9.661 -7.093 1.00 . A A . 58 ARG HD2 1 1 7 7451 1 1 58 ARG HD3 H 2.968 8.460 -8.380 1.00 . A A . 58 ARG HD3 1 1 7 7452 1 1 58 ARG HE H 1.496 10.840 -9.040 1.00 . A A . 58 ARG HE 1 1 7 7453 1 1 58 ARG HG2 H 1.178 8.085 -6.724 1.00 . A A . 58 ARG HG2 1 1 7 7454 1 1 58 ARG HG3 H 0.561 8.340 -8.356 1.00 . A A . 58 ARG HG3 1 1 7 7455 1 1 58 ARG HH11 H 4.648 9.299 -9.063 1.00 . A A . 58 ARG HH11 1 1 7 7456 1 1 58 ARG HH12 H 5.306 10.399 -10.247 1.00 . A A . 58 ARG HH12 1 1 7 7457 1 1 58 ARG HH21 H 2.346 12.263 -10.608 1.00 . A A . 58 ARG HH21 1 1 7 7458 1 1 58 ARG HH22 H 3.993 12.069 -11.141 1.00 . A A . 58 ARG HH22 1 1 7 7459 1 1 58 ARG N N -0.821 8.754 -5.142 1.00 . A A . 58 ARG N 1 1 7 7460 1 1 58 ARG NE N 2.351 10.363 -8.955 1.00 . A A . 58 ARG NE 1 1 7 7461 1 1 58 ARG NH1 N 4.532 10.095 -9.676 1.00 . A A . 58 ARG NH1 1 1 7 7462 1 1 58 ARG NH2 N 3.227 11.773 -10.556 1.00 . A A . 58 ARG NH2 1 1 7 7463 1 1 58 ARG O O -2.570 9.261 -8.248 1.00 . A A . 58 ARG O 1 1 7 7464 1 1 59 TYR C C -3.627 5.535 -7.067 1.00 . A A . 59 TYR C 1 1 7 7465 1 1 59 TYR CA C -2.891 6.540 -7.940 1.00 . A A . 59 TYR CA 1 1 7 7466 1 1 59 TYR CB C -2.063 5.799 -8.990 1.00 . A A . 59 TYR CB 1 1 7 7467 1 1 59 TYR CD1 C -1.606 7.346 -10.932 1.00 . A A . 59 TYR CD1 1 1 7 7468 1 1 59 TYR CD2 C -3.233 5.630 -11.217 1.00 . A A . 59 TYR CD2 1 1 7 7469 1 1 59 TYR CE1 C -1.826 7.777 -12.226 1.00 . A A . 59 TYR CE1 1 1 7 7470 1 1 59 TYR CE2 C -3.459 6.053 -12.513 1.00 . A A . 59 TYR CE2 1 1 7 7471 1 1 59 TYR CG C -2.305 6.269 -10.406 1.00 . A A . 59 TYR CG 1 1 7 7472 1 1 59 TYR CZ C -2.752 7.127 -13.014 1.00 . A A . 59 TYR CZ 1 1 7 7473 1 1 59 TYR H H -1.517 6.987 -6.396 1.00 . A A . 59 TYR H 1 1 7 7474 1 1 59 TYR HA H -3.616 7.168 -8.438 1.00 . A A . 59 TYR HA 1 1 7 7475 1 1 59 TYR HB2 H -1.014 5.933 -8.772 1.00 . A A . 59 TYR HB2 1 1 7 7476 1 1 59 TYR HB3 H -2.304 4.748 -8.944 1.00 . A A . 59 TYR HB3 1 1 7 7477 1 1 59 TYR HD1 H -0.882 7.854 -10.313 1.00 . A A . 59 TYR HD1 1 1 7 7478 1 1 59 TYR HD2 H -3.785 4.789 -10.821 1.00 . A A . 59 TYR HD2 1 1 7 7479 1 1 59 TYR HE1 H -1.271 8.617 -12.616 1.00 . A A . 59 TYR HE1 1 1 7 7480 1 1 59 TYR HE2 H -4.186 5.543 -13.128 1.00 . A A . 59 TYR HE2 1 1 7 7481 1 1 59 TYR HH H -2.130 7.767 -14.718 1.00 . A A . 59 TYR HH 1 1 7 7482 1 1 59 TYR N N -2.042 7.394 -7.122 1.00 . A A . 59 TYR N 1 1 7 7483 1 1 59 TYR O O -3.003 4.703 -6.417 1.00 . A A . 59 TYR O 1 1 7 7484 1 1 59 TYR OH O -2.972 7.554 -14.305 1.00 . A A . 59 TYR OH 1 1 7 7485 1 1 60 LEU C C -7.149 4.539 -6.911 1.00 . A A . 60 LEU C 1 1 7 7486 1 1 60 LEU CA C -5.782 4.720 -6.272 1.00 . A A . 60 LEU CA 1 1 7 7487 1 1 60 LEU CB C -5.957 5.274 -4.852 1.00 . A A . 60 LEU CB 1 1 7 7488 1 1 60 LEU CD1 C -5.024 5.772 -2.584 1.00 . A A . 60 LEU CD1 1 1 7 7489 1 1 60 LEU CD2 C -4.520 3.585 -3.688 1.00 . A A . 60 LEU CD2 1 1 7 7490 1 1 60 LEU CG C -4.770 5.071 -3.910 1.00 . A A . 60 LEU CG 1 1 7 7491 1 1 60 LEU H H -5.390 6.271 -7.656 1.00 . A A . 60 LEU H 1 1 7 7492 1 1 60 LEU HA H -5.290 3.759 -6.219 1.00 . A A . 60 LEU HA 1 1 7 7493 1 1 60 LEU HB2 H -6.149 6.334 -4.926 1.00 . A A . 60 LEU HB2 1 1 7 7494 1 1 60 LEU HB3 H -6.821 4.801 -4.409 1.00 . A A . 60 LEU HB3 1 1 7 7495 1 1 60 LEU HD11 H -4.170 5.637 -1.935 1.00 . A A . 60 LEU HD11 1 1 7 7496 1 1 60 LEU HD12 H -5.901 5.350 -2.115 1.00 . A A . 60 LEU HD12 1 1 7 7497 1 1 60 LEU HD13 H -5.181 6.828 -2.757 1.00 . A A . 60 LEU HD13 1 1 7 7498 1 1 60 LEU HD21 H -4.354 3.102 -4.640 1.00 . A A . 60 LEU HD21 1 1 7 7499 1 1 60 LEU HD22 H -5.379 3.144 -3.204 1.00 . A A . 60 LEU HD22 1 1 7 7500 1 1 60 LEU HD23 H -3.649 3.455 -3.062 1.00 . A A . 60 LEU HD23 1 1 7 7501 1 1 60 LEU HG H -3.885 5.501 -4.357 1.00 . A A . 60 LEU HG 1 1 7 7502 1 1 60 LEU N N -4.952 5.606 -7.080 1.00 . A A . 60 LEU N 1 1 7 7503 1 1 60 LEU O O -7.596 5.380 -7.691 1.00 . A A . 60 LEU O 1 1 7 7504 1 1 61 SER C C -9.821 2.217 -6.055 1.00 . A A . 61 SER C 1 1 7 7505 1 1 61 SER CA C -9.155 3.179 -7.025 1.00 . A A . 61 SER CA 1 1 7 7506 1 1 61 SER CB C -9.170 2.602 -8.443 1.00 . A A . 61 SER CB 1 1 7 7507 1 1 61 SER H H -7.350 2.766 -6.029 1.00 . A A . 61 SER H 1 1 7 7508 1 1 61 SER HA H -9.693 4.117 -7.015 1.00 . A A . 61 SER HA 1 1 7 7509 1 1 61 SER HB2 H -8.624 3.260 -9.103 1.00 . A A . 61 SER HB2 1 1 7 7510 1 1 61 SER HB3 H -8.700 1.630 -8.436 1.00 . A A . 61 SER HB3 1 1 7 7511 1 1 61 SER HG H -10.911 1.700 -8.521 1.00 . A A . 61 SER HG 1 1 7 7512 1 1 61 SER N N -7.798 3.434 -6.586 1.00 . A A . 61 SER N 1 1 7 7513 1 1 61 SER O O -9.320 1.120 -5.816 1.00 . A A . 61 SER O 1 1 7 7514 1 1 61 SER OG O -10.495 2.466 -8.933 1.00 . A A . 61 SER OG 1 1 7 7515 1 1 62 LYS C C -12.710 0.996 -5.324 1.00 . A A . 62 LYS C 1 1 7 7516 1 1 62 LYS CA C -11.681 1.816 -4.555 1.00 . A A . 62 LYS CA 1 1 7 7517 1 1 62 LYS CB C -12.387 2.686 -3.523 1.00 . A A . 62 LYS CB 1 1 7 7518 1 1 62 LYS CD C -12.219 4.442 -1.762 1.00 . A A . 62 LYS CD 1 1 7 7519 1 1 62 LYS CE C -11.411 5.623 -1.256 1.00 . A A . 62 LYS CE 1 1 7 7520 1 1 62 LYS CG C -11.461 3.643 -2.798 1.00 . A A . 62 LYS CG 1 1 7 7521 1 1 62 LYS H H -11.244 3.561 -5.670 1.00 . A A . 62 LYS H 1 1 7 7522 1 1 62 LYS HA H -10.997 1.155 -4.052 1.00 . A A . 62 LYS HA 1 1 7 7523 1 1 62 LYS HB2 H -13.152 3.264 -4.019 1.00 . A A . 62 LYS HB2 1 1 7 7524 1 1 62 LYS HB3 H -12.853 2.045 -2.788 1.00 . A A . 62 LYS HB3 1 1 7 7525 1 1 62 LYS HD2 H -13.128 4.804 -2.209 1.00 . A A . 62 LYS HD2 1 1 7 7526 1 1 62 LYS HD3 H -12.457 3.797 -0.929 1.00 . A A . 62 LYS HD3 1 1 7 7527 1 1 62 LYS HE2 H -11.941 6.078 -0.433 1.00 . A A . 62 LYS HE2 1 1 7 7528 1 1 62 LYS HE3 H -10.452 5.266 -0.911 1.00 . A A . 62 LYS HE3 1 1 7 7529 1 1 62 LYS HG2 H -10.687 3.077 -2.305 1.00 . A A . 62 LYS HG2 1 1 7 7530 1 1 62 LYS HG3 H -11.019 4.322 -3.514 1.00 . A A . 62 LYS HG3 1 1 7 7531 1 1 62 LYS HZ1 H -12.104 6.924 -2.737 1.00 . A A . 62 LYS HZ1 1 1 7 7532 1 1 62 LYS HZ2 H -10.582 6.262 -3.070 1.00 . A A . 62 LYS HZ2 1 1 7 7533 1 1 62 LYS HZ3 H -10.740 7.491 -1.913 1.00 . A A . 62 LYS HZ3 1 1 7 7534 1 1 62 LYS N N -10.925 2.650 -5.474 1.00 . A A . 62 LYS N 1 1 7 7535 1 1 62 LYS NZ N -11.195 6.645 -2.316 1.00 . A A . 62 LYS NZ 1 1 7 7536 1 1 62 LYS O O -12.626 0.866 -6.546 1.00 . A A . 62 LYS O 1 1 7 7537 1 1 63 LEU C C -15.865 0.738 -5.689 1.00 . A A . 63 LEU C 1 1 7 7538 1 1 63 LEU CA C -14.788 -0.251 -5.256 1.00 . A A . 63 LEU CA 1 1 7 7539 1 1 63 LEU CB C -15.387 -1.311 -4.323 1.00 . A A . 63 LEU CB 1 1 7 7540 1 1 63 LEU CD1 C -13.369 -2.317 -3.193 1.00 . A A . 63 LEU CD1 1 1 7 7541 1 1 63 LEU CD2 C -15.407 -3.715 -3.604 1.00 . A A . 63 LEU CD2 1 1 7 7542 1 1 63 LEU CG C -14.544 -2.577 -4.128 1.00 . A A . 63 LEU CG 1 1 7 7543 1 1 63 LEU H H -13.685 0.551 -3.638 1.00 . A A . 63 LEU H 1 1 7 7544 1 1 63 LEU HA H -14.392 -0.736 -6.137 1.00 . A A . 63 LEU HA 1 1 7 7545 1 1 63 LEU HB2 H -15.544 -0.856 -3.356 1.00 . A A . 63 LEU HB2 1 1 7 7546 1 1 63 LEU HB3 H -16.349 -1.605 -4.722 1.00 . A A . 63 LEU HB3 1 1 7 7547 1 1 63 LEU HD11 H -12.739 -1.546 -3.612 1.00 . A A . 63 LEU HD11 1 1 7 7548 1 1 63 LEU HD12 H -12.796 -3.225 -3.074 1.00 . A A . 63 LEU HD12 1 1 7 7549 1 1 63 LEU HD13 H -13.739 -1.996 -2.231 1.00 . A A . 63 LEU HD13 1 1 7 7550 1 1 63 LEU HD21 H -15.821 -3.443 -2.644 1.00 . A A . 63 LEU HD21 1 1 7 7551 1 1 63 LEU HD22 H -14.803 -4.605 -3.497 1.00 . A A . 63 LEU HD22 1 1 7 7552 1 1 63 LEU HD23 H -16.210 -3.907 -4.302 1.00 . A A . 63 LEU HD23 1 1 7 7553 1 1 63 LEU HG H -14.141 -2.880 -5.084 1.00 . A A . 63 LEU HG 1 1 7 7554 1 1 63 LEU N N -13.691 0.460 -4.613 1.00 . A A . 63 LEU N 1 1 7 7555 1 1 63 LEU O O -17.053 0.420 -5.706 1.00 . A A . 63 LEU O 1 1 7 7556 1 1 64 GLU C C -16.608 2.734 -8.006 1.00 . A A . 64 GLU C 1 1 7 7557 1 1 64 GLU CA C -16.316 2.974 -6.532 1.00 . A A . 64 GLU CA 1 1 7 7558 1 1 64 GLU CB C -15.686 4.349 -6.329 1.00 . A A . 64 GLU CB 1 1 7 7559 1 1 64 GLU CD C -14.787 6.033 -4.674 1.00 . A A . 64 GLU CD 1 1 7 7560 1 1 64 GLU CG C -15.352 4.645 -4.876 1.00 . A A . 64 GLU CG 1 1 7 7561 1 1 64 GLU H H -14.470 2.125 -5.990 1.00 . A A . 64 GLU H 1 1 7 7562 1 1 64 GLU HA H -17.241 2.919 -5.974 1.00 . A A . 64 GLU HA 1 1 7 7563 1 1 64 GLU HB2 H -14.775 4.404 -6.906 1.00 . A A . 64 GLU HB2 1 1 7 7564 1 1 64 GLU HB3 H -16.374 5.105 -6.682 1.00 . A A . 64 GLU HB3 1 1 7 7565 1 1 64 GLU HG2 H -16.252 4.551 -4.287 1.00 . A A . 64 GLU HG2 1 1 7 7566 1 1 64 GLU HG3 H -14.625 3.924 -4.532 1.00 . A A . 64 GLU HG3 1 1 7 7567 1 1 64 GLU N N -15.428 1.939 -6.042 1.00 . A A . 64 GLU N 1 1 7 7568 1 1 64 GLU O O -15.842 2.037 -8.681 1.00 . A A . 64 GLU O 1 1 7 7569 1 1 64 GLU OE1 O -15.581 6.994 -4.600 1.00 . A A . 64 GLU OE1 1 1 7 7570 1 1 64 GLU OE2 O -13.551 6.171 -4.580 1.00 . A A . 64 GLU OE2 1 1 7 7571 1 1 65 HIS C C -18.465 1.563 -10.030 1.00 . A A . 65 HIS C 1 1 7 7572 1 1 65 HIS CA C -18.174 3.056 -9.861 1.00 . A A . 65 HIS CA 1 1 7 7573 1 1 65 HIS CB C -17.112 3.536 -10.862 1.00 . A A . 65 HIS CB 1 1 7 7574 1 1 65 HIS CD2 C -18.524 4.533 -12.792 1.00 . A A . 65 HIS CD2 1 1 7 7575 1 1 65 HIS CE1 C -17.727 3.315 -14.426 1.00 . A A . 65 HIS CE1 1 1 7 7576 1 1 65 HIS CG C -17.608 3.688 -12.264 1.00 . A A . 65 HIS CG 1 1 7 7577 1 1 65 HIS H H -18.236 3.895 -7.915 1.00 . A A . 65 HIS H 1 1 7 7578 1 1 65 HIS HA H -19.088 3.615 -10.012 1.00 . A A . 65 HIS HA 1 1 7 7579 1 1 65 HIS HB2 H -16.735 4.497 -10.542 1.00 . A A . 65 HIS HB2 1 1 7 7580 1 1 65 HIS HB3 H -16.297 2.825 -10.873 1.00 . A A . 65 HIS HB3 1 1 7 7581 1 1 65 HIS HD1 H -16.445 2.228 -13.252 1.00 . A A . 65 HIS HD1 1 1 7 7582 1 1 65 HIS HD2 H -19.105 5.268 -12.253 1.00 . A A . 65 HIS HD2 1 1 7 7583 1 1 65 HIS HE1 H -17.553 2.901 -15.407 1.00 . A A . 65 HIS HE1 1 1 7 7584 1 1 65 HIS HE2 H -19.030 4.854 -14.807 1.00 . A A . 65 HIS HE2 1 1 7 7585 1 1 65 HIS N N -17.715 3.294 -8.492 1.00 . A A . 65 HIS N 1 1 7 7586 1 1 65 HIS ND1 N -17.131 2.939 -13.314 1.00 . A A . 65 HIS ND1 1 1 7 7587 1 1 65 HIS NE2 N -18.578 4.281 -14.139 1.00 . A A . 65 HIS NE2 1 1 7 7588 1 1 65 HIS O O -18.466 1.019 -11.133 1.00 . A A . 65 HIS O 1 1 7 7589 1 1 66 HIS C C -19.828 -0.879 -7.703 1.00 . A A . 66 HIS C 1 1 7 7590 1 1 66 HIS CA C -18.845 -0.520 -8.814 1.00 . A A . 66 HIS CA 1 1 7 7591 1 1 66 HIS CB C -17.447 -1.071 -8.497 1.00 . A A . 66 HIS CB 1 1 7 7592 1 1 66 HIS CD2 C -17.992 -3.608 -8.272 1.00 . A A . 66 HIS CD2 1 1 7 7593 1 1 66 HIS CE1 C -16.218 -4.395 -9.291 1.00 . A A . 66 HIS CE1 1 1 7 7594 1 1 66 HIS CG C -17.258 -2.548 -8.684 1.00 . A A . 66 HIS CG 1 1 7 7595 1 1 66 HIS H H -18.902 1.454 -8.091 1.00 . A A . 66 HIS H 1 1 7 7596 1 1 66 HIS HA H -19.194 -0.911 -9.757 1.00 . A A . 66 HIS HA 1 1 7 7597 1 1 66 HIS HB2 H -16.730 -0.575 -9.133 1.00 . A A . 66 HIS HB2 1 1 7 7598 1 1 66 HIS HB3 H -17.213 -0.837 -7.467 1.00 . A A . 66 HIS HB3 1 1 7 7599 1 1 66 HIS HD1 H -15.421 -2.558 -9.726 1.00 . A A . 66 HIS HD1 1 1 7 7600 1 1 66 HIS HD2 H -18.932 -3.568 -7.741 1.00 . A A . 66 HIS HD2 1 1 7 7601 1 1 66 HIS HE1 H -15.488 -5.073 -9.709 1.00 . A A . 66 HIS HE1 1 1 7 7602 1 1 66 HIS HE2 H -17.650 -5.668 -8.551 1.00 . A A . 66 HIS HE2 1 1 7 7603 1 1 66 HIS N N -18.749 0.925 -8.902 1.00 . A A . 66 HIS N 1 1 7 7604 1 1 66 HIS ND1 N -16.153 -3.077 -9.319 1.00 . A A . 66 HIS ND1 1 1 7 7605 1 1 66 HIS NE2 N -17.323 -4.741 -8.660 1.00 . A A . 66 HIS NE2 1 1 7 7606 1 1 66 HIS O O -19.757 -0.319 -6.609 1.00 . A A . 66 HIS O 1 1 7 7607 1 1 67 HIS C C -21.027 -2.947 -5.856 1.00 . A A . 67 HIS C 1 1 7 7608 1 1 67 HIS CA C -21.730 -2.181 -6.973 1.00 . A A . 67 HIS CA 1 1 7 7609 1 1 67 HIS CB C -22.877 -3.020 -7.586 1.00 . A A . 67 HIS CB 1 1 7 7610 1 1 67 HIS CD2 C -22.503 -5.543 -7.082 1.00 . A A . 67 HIS CD2 1 1 7 7611 1 1 67 HIS CE1 C -21.972 -6.211 -9.097 1.00 . A A . 67 HIS CE1 1 1 7 7612 1 1 67 HIS CG C -22.536 -4.456 -7.888 1.00 . A A . 67 HIS CG 1 1 7 7613 1 1 67 HIS H H -20.814 -2.156 -8.886 1.00 . A A . 67 HIS H 1 1 7 7614 1 1 67 HIS HA H -22.149 -1.279 -6.550 1.00 . A A . 67 HIS HA 1 1 7 7615 1 1 67 HIS HB2 H -23.707 -3.024 -6.897 1.00 . A A . 67 HIS HB2 1 1 7 7616 1 1 67 HIS HB3 H -23.192 -2.553 -8.508 1.00 . A A . 67 HIS HB3 1 1 7 7617 1 1 67 HIS HD1 H -22.153 -4.359 -9.967 1.00 . A A . 67 HIS HD1 1 1 7 7618 1 1 67 HIS HD2 H -22.711 -5.558 -6.022 1.00 . A A . 67 HIS HD2 1 1 7 7619 1 1 67 HIS HE1 H -21.689 -6.836 -9.932 1.00 . A A . 67 HIS HE1 1 1 7 7620 1 1 67 HIS HE2 H -22.195 -7.565 -7.571 1.00 . A A . 67 HIS HE2 1 1 7 7621 1 1 67 HIS N N -20.762 -1.777 -7.984 1.00 . A A . 67 HIS N 1 1 7 7622 1 1 67 HIS ND1 N -22.198 -4.909 -9.146 1.00 . A A . 67 HIS ND1 1 1 7 7623 1 1 67 HIS NE2 N -22.150 -6.618 -7.856 1.00 . A A . 67 HIS NE2 1 1 7 7624 1 1 67 HIS O O -20.123 -3.740 -6.111 1.00 . A A . 67 HIS O 1 1 7 7625 1 1 68 HIS C C -21.679 -4.612 -3.154 1.00 . A A . 68 HIS C 1 1 7 7626 1 1 68 HIS CA C -20.849 -3.386 -3.485 1.00 . A A . 68 HIS CA 1 1 7 7627 1 1 68 HIS CB C -20.800 -2.487 -2.246 1.00 . A A . 68 HIS CB 1 1 7 7628 1 1 68 HIS CD2 C -18.900 -1.004 -3.218 1.00 . A A . 68 HIS CD2 1 1 7 7629 1 1 68 HIS CE1 C -19.123 0.699 -1.863 1.00 . A A . 68 HIS CE1 1 1 7 7630 1 1 68 HIS CG C -19.918 -1.287 -2.369 1.00 . A A . 68 HIS CG 1 1 7 7631 1 1 68 HIS H H -22.143 -2.035 -4.480 1.00 . A A . 68 HIS H 1 1 7 7632 1 1 68 HIS HA H -19.846 -3.694 -3.746 1.00 . A A . 68 HIS HA 1 1 7 7633 1 1 68 HIS HB2 H -21.797 -2.135 -2.030 1.00 . A A . 68 HIS HB2 1 1 7 7634 1 1 68 HIS HB3 H -20.448 -3.071 -1.407 1.00 . A A . 68 HIS HB3 1 1 7 7635 1 1 68 HIS HD1 H -20.675 -0.106 -0.793 1.00 . A A . 68 HIS HD1 1 1 7 7636 1 1 68 HIS HD2 H -18.531 -1.641 -4.011 1.00 . A A . 68 HIS HD2 1 1 7 7637 1 1 68 HIS HE1 H -18.975 1.652 -1.377 1.00 . A A . 68 HIS HE1 1 1 7 7638 1 1 68 HIS HE2 H -17.587 0.636 -3.213 1.00 . A A . 68 HIS HE2 1 1 7 7639 1 1 68 HIS N N -21.427 -2.694 -4.627 1.00 . A A . 68 HIS N 1 1 7 7640 1 1 68 HIS ND1 N -20.027 -0.199 -1.534 1.00 . A A . 68 HIS ND1 1 1 7 7641 1 1 68 HIS NE2 N -18.425 0.237 -2.881 1.00 . A A . 68 HIS NE2 1 1 7 7642 1 1 68 HIS O O -22.884 -4.642 -3.416 1.00 . A A . 68 HIS O 1 1 7 7643 1 1 69 HIS C C -21.911 -6.527 -0.557 1.00 . A A . 69 HIS C 1 1 7 7644 1 1 69 HIS CA C -21.765 -6.751 -2.054 1.00 . A A . 69 HIS CA 1 1 7 7645 1 1 69 HIS CB C -21.036 -8.064 -2.344 1.00 . A A . 69 HIS CB 1 1 7 7646 1 1 69 HIS CD2 C -22.790 -9.747 -3.254 1.00 . A A . 69 HIS CD2 1 1 7 7647 1 1 69 HIS CE1 C -22.872 -11.091 -1.532 1.00 . A A . 69 HIS CE1 1 1 7 7648 1 1 69 HIS CG C -21.934 -9.264 -2.321 1.00 . A A . 69 HIS CG 1 1 7 7649 1 1 69 HIS H H -20.058 -5.616 -2.565 1.00 . A A . 69 HIS H 1 1 7 7650 1 1 69 HIS HA H -22.747 -6.772 -2.505 1.00 . A A . 69 HIS HA 1 1 7 7651 1 1 69 HIS HB2 H -20.582 -8.008 -3.323 1.00 . A A . 69 HIS HB2 1 1 7 7652 1 1 69 HIS HB3 H -20.265 -8.210 -1.603 1.00 . A A . 69 HIS HB3 1 1 7 7653 1 1 69 HIS HD1 H -21.496 -10.058 -0.412 1.00 . A A . 69 HIS HD1 1 1 7 7654 1 1 69 HIS HD2 H -22.990 -9.313 -4.224 1.00 . A A . 69 HIS HD2 1 1 7 7655 1 1 69 HIS HE1 H -23.134 -11.911 -0.879 1.00 . A A . 69 HIS HE1 1 1 7 7656 1 1 69 HIS HE2 H -23.820 -11.571 -3.280 1.00 . A A . 69 HIS HE2 1 1 7 7657 1 1 69 HIS N N -21.041 -5.624 -2.604 1.00 . A A . 69 HIS N 1 1 7 7658 1 1 69 HIS ND1 N -22.012 -10.130 -1.255 1.00 . A A . 69 HIS ND1 1 1 7 7659 1 1 69 HIS NE2 N -23.359 -10.884 -2.740 1.00 . A A . 69 HIS NE2 1 1 7 7660 1 1 69 HIS O O -21.009 -6.857 0.215 1.00 . A A . 69 HIS O 1 1 7 7661 1 1 70 HIS C C -22.371 -4.207 1.410 1.00 . A A . 70 HIS C 1 1 7 7662 1 1 70 HIS CA C -23.256 -5.429 1.182 1.00 . A A . 70 HIS CA 1 1 7 7663 1 1 70 HIS CB C -22.985 -6.488 2.263 1.00 . A A . 70 HIS CB 1 1 7 7664 1 1 70 HIS CD2 C -23.605 -9.000 2.134 1.00 . A A . 70 HIS CD2 1 1 7 7665 1 1 70 HIS CE1 C -25.784 -8.799 2.162 1.00 . A A . 70 HIS CE1 1 1 7 7666 1 1 70 HIS CG C -23.890 -7.679 2.201 1.00 . A A . 70 HIS CG 1 1 7 7667 1 1 70 HIS H H -23.771 -5.841 -0.830 1.00 . A A . 70 HIS H 1 1 7 7668 1 1 70 HIS HA H -24.289 -5.116 1.250 1.00 . A A . 70 HIS HA 1 1 7 7669 1 1 70 HIS HB2 H -21.970 -6.842 2.157 1.00 . A A . 70 HIS HB2 1 1 7 7670 1 1 70 HIS HB3 H -23.099 -6.032 3.234 1.00 . A A . 70 HIS HB3 1 1 7 7671 1 1 70 HIS HD1 H -25.791 -6.751 2.234 1.00 . A A . 70 HIS HD1 1 1 7 7672 1 1 70 HIS HD2 H -22.621 -9.443 2.101 1.00 . A A . 70 HIS HD2 1 1 7 7673 1 1 70 HIS HE1 H -26.837 -9.034 2.162 1.00 . A A . 70 HIS HE1 1 1 7 7674 1 1 70 HIS HE2 H -24.906 -10.653 2.190 1.00 . A A . 70 HIS HE2 1 1 7 7675 1 1 70 HIS N N -23.044 -5.941 -0.171 1.00 . A A . 70 HIS N 1 1 7 7676 1 1 70 HIS ND1 N -25.264 -7.588 2.213 1.00 . A A . 70 HIS ND1 1 1 7 7677 1 1 70 HIS NE2 N -24.799 -9.673 2.113 1.00 . A A . 70 HIS NE2 1 1 7 7678 1 1 70 HIS O O -21.279 -4.357 1.998 1.00 . A A . 70 HIS O 1 1 7 7679 1 1 70 HIS OXT O -22.761 -3.105 0.968 1.00 . A A . 70 HIS OXT 1 1 8 7680 1 1 1 MET C C -11.904 13.595 -9.154 1.00 . A A . 1 MET C 1 1 8 7681 1 1 1 MET CA C -13.142 14.227 -8.534 1.00 . A A . 1 MET CA 1 1 8 7682 1 1 1 MET CB C -12.833 15.662 -8.089 1.00 . A A . 1 MET CB 1 1 8 7683 1 1 1 MET CE C -11.355 18.964 -10.171 1.00 . A A . 1 MET CE 1 1 8 7684 1 1 1 MET CG C -12.348 16.563 -9.215 1.00 . A A . 1 MET CG 1 1 8 7685 1 1 1 MET H1 H -13.795 12.442 -7.689 1.00 . A A . 1 MET H1 1 1 8 7686 1 1 1 MET H2 H -14.471 13.821 -6.980 1.00 . A A . 1 MET H2 1 1 8 7687 1 1 1 MET H3 H -12.861 13.398 -6.644 1.00 . A A . 1 MET H3 1 1 8 7688 1 1 1 MET HA H -13.931 14.245 -9.271 1.00 . A A . 1 MET HA 1 1 8 7689 1 1 1 MET HB2 H -13.729 16.094 -7.669 1.00 . A A . 1 MET HB2 1 1 8 7690 1 1 1 MET HB3 H -12.069 15.633 -7.326 1.00 . A A . 1 MET HB3 1 1 8 7691 1 1 1 MET HE1 H -12.117 18.917 -10.934 1.00 . A A . 1 MET HE1 1 1 8 7692 1 1 1 MET HE2 H -10.482 18.417 -10.498 1.00 . A A . 1 MET HE2 1 1 8 7693 1 1 1 MET HE3 H -11.087 19.995 -9.992 1.00 . A A . 1 MET HE3 1 1 8 7694 1 1 1 MET HG2 H -11.453 16.136 -9.640 1.00 . A A . 1 MET HG2 1 1 8 7695 1 1 1 MET HG3 H -13.116 16.613 -9.972 1.00 . A A . 1 MET HG3 1 1 8 7696 1 1 1 MET N N -13.598 13.418 -7.384 1.00 . A A . 1 MET N 1 1 8 7697 1 1 1 MET O O -10.784 13.810 -8.689 1.00 . A A . 1 MET O 1 1 8 7698 1 1 1 MET SD S -11.978 18.239 -8.657 1.00 . A A . 1 MET SD 1 1 8 7699 1 1 2 ILE C C -10.978 12.488 -12.341 1.00 . A A . 2 ILE C 1 1 8 7700 1 1 2 ILE CA C -11.016 12.126 -10.862 1.00 . A A . 2 ILE CA 1 1 8 7701 1 1 2 ILE CB C -11.085 10.590 -10.695 1.00 . A A . 2 ILE CB 1 1 8 7702 1 1 2 ILE CD1 C -12.602 8.548 -10.945 1.00 . A A . 2 ILE CD1 1 1 8 7703 1 1 2 ILE CG1 C -12.489 10.059 -11.016 1.00 . A A . 2 ILE CG1 1 1 8 7704 1 1 2 ILE CG2 C -10.672 10.197 -9.282 1.00 . A A . 2 ILE CG2 1 1 8 7705 1 1 2 ILE H H -13.035 12.651 -10.508 1.00 . A A . 2 ILE H 1 1 8 7706 1 1 2 ILE HA H -10.098 12.470 -10.405 1.00 . A A . 2 ILE HA 1 1 8 7707 1 1 2 ILE HB H -10.376 10.150 -11.381 1.00 . A A . 2 ILE HB 1 1 8 7708 1 1 2 ILE HD11 H -11.916 8.101 -11.652 1.00 . A A . 2 ILE HD11 1 1 8 7709 1 1 2 ILE HD12 H -13.612 8.247 -11.185 1.00 . A A . 2 ILE HD12 1 1 8 7710 1 1 2 ILE HD13 H -12.356 8.215 -9.949 1.00 . A A . 2 ILE HD13 1 1 8 7711 1 1 2 ILE HG12 H -13.193 10.476 -10.314 1.00 . A A . 2 ILE HG12 1 1 8 7712 1 1 2 ILE HG13 H -12.762 10.366 -12.017 1.00 . A A . 2 ILE HG13 1 1 8 7713 1 1 2 ILE HG21 H -10.712 9.123 -9.181 1.00 . A A . 2 ILE HG21 1 1 8 7714 1 1 2 ILE HG22 H -11.346 10.651 -8.570 1.00 . A A . 2 ILE HG22 1 1 8 7715 1 1 2 ILE HG23 H -9.666 10.541 -9.091 1.00 . A A . 2 ILE HG23 1 1 8 7716 1 1 2 ILE N N -12.112 12.795 -10.186 1.00 . A A . 2 ILE N 1 1 8 7717 1 1 2 ILE O O -11.862 12.117 -13.115 1.00 . A A . 2 ILE O 1 1 8 7718 1 1 3 GLY C C -8.337 13.204 -14.508 1.00 . A A . 3 GLY C 1 1 8 7719 1 1 3 GLY CA C -9.745 13.571 -14.109 1.00 . A A . 3 GLY CA 1 1 8 7720 1 1 3 GLY H H -9.375 13.632 -12.034 1.00 . A A . 3 GLY H 1 1 8 7721 1 1 3 GLY HA2 H -10.449 13.020 -14.718 1.00 . A A . 3 GLY HA2 1 1 8 7722 1 1 3 GLY HA3 H -9.892 14.629 -14.263 1.00 . A A . 3 GLY HA3 1 1 8 7723 1 1 3 GLY N N -9.972 13.258 -12.715 1.00 . A A . 3 GLY N 1 1 8 7724 1 1 3 GLY O O -7.846 13.601 -15.567 1.00 . A A . 3 GLY O 1 1 8 7725 1 1 4 ASP C C -6.240 10.647 -14.417 1.00 . A A . 4 ASP C 1 1 8 7726 1 1 4 ASP CA C -6.307 12.043 -13.826 1.00 . A A . 4 ASP CA 1 1 8 7727 1 1 4 ASP CB C -5.551 12.069 -12.490 1.00 . A A . 4 ASP CB 1 1 8 7728 1 1 4 ASP CG C -5.528 13.441 -11.847 1.00 . A A . 4 ASP CG 1 1 8 7729 1 1 4 ASP H H -8.163 12.135 -12.840 1.00 . A A . 4 ASP H 1 1 8 7730 1 1 4 ASP HA H -5.844 12.737 -14.509 1.00 . A A . 4 ASP HA 1 1 8 7731 1 1 4 ASP HB2 H -6.026 11.382 -11.805 1.00 . A A . 4 ASP HB2 1 1 8 7732 1 1 4 ASP HB3 H -4.532 11.754 -12.657 1.00 . A A . 4 ASP HB3 1 1 8 7733 1 1 4 ASP N N -7.691 12.442 -13.638 1.00 . A A . 4 ASP N 1 1 8 7734 1 1 4 ASP O O -6.599 9.667 -13.761 1.00 . A A . 4 ASP O 1 1 8 7735 1 1 4 ASP OD1 O -6.575 13.877 -11.321 1.00 . A A . 4 ASP OD1 1 1 8 7736 1 1 4 ASP OD2 O -4.463 14.094 -11.862 1.00 . A A . 4 ASP OD2 1 1 8 7737 1 1 5 TYR C C -4.245 9.226 -16.971 1.00 . A A . 5 TYR C 1 1 8 7738 1 1 5 TYR CA C -5.619 9.278 -16.322 1.00 . A A . 5 TYR CA 1 1 8 7739 1 1 5 TYR CB C -6.711 9.038 -17.370 1.00 . A A . 5 TYR CB 1 1 8 7740 1 1 5 TYR CD1 C -8.616 7.742 -16.327 1.00 . A A . 5 TYR CD1 1 1 8 7741 1 1 5 TYR CD2 C -8.919 10.076 -16.708 1.00 . A A . 5 TYR CD2 1 1 8 7742 1 1 5 TYR CE1 C -9.889 7.659 -15.796 1.00 . A A . 5 TYR CE1 1 1 8 7743 1 1 5 TYR CE2 C -10.194 9.999 -16.180 1.00 . A A . 5 TYR CE2 1 1 8 7744 1 1 5 TYR CG C -8.108 8.950 -16.792 1.00 . A A . 5 TYR CG 1 1 8 7745 1 1 5 TYR CZ C -10.673 8.789 -15.726 1.00 . A A . 5 TYR CZ 1 1 8 7746 1 1 5 TYR H H -5.588 11.389 -16.148 1.00 . A A . 5 TYR H 1 1 8 7747 1 1 5 TYR HA H -5.677 8.506 -15.569 1.00 . A A . 5 TYR HA 1 1 8 7748 1 1 5 TYR HB2 H -6.700 9.850 -18.083 1.00 . A A . 5 TYR HB2 1 1 8 7749 1 1 5 TYR HB3 H -6.505 8.112 -17.885 1.00 . A A . 5 TYR HB3 1 1 8 7750 1 1 5 TYR HD1 H -8.000 6.857 -16.383 1.00 . A A . 5 TYR HD1 1 1 8 7751 1 1 5 TYR HD2 H -8.542 11.023 -17.067 1.00 . A A . 5 TYR HD2 1 1 8 7752 1 1 5 TYR HE1 H -10.266 6.712 -15.439 1.00 . A A . 5 TYR HE1 1 1 8 7753 1 1 5 TYR HE2 H -10.810 10.886 -16.125 1.00 . A A . 5 TYR HE2 1 1 8 7754 1 1 5 TYR HH H -12.554 9.206 -15.755 1.00 . A A . 5 TYR HH 1 1 8 7755 1 1 5 TYR N N -5.802 10.560 -15.659 1.00 . A A . 5 TYR N 1 1 8 7756 1 1 5 TYR O O -4.096 9.510 -18.161 1.00 . A A . 5 TYR O 1 1 8 7757 1 1 5 TYR OH O -11.941 8.710 -15.198 1.00 . A A . 5 TYR OH 1 1 8 7758 1 1 6 TYR C C -1.038 7.942 -15.746 1.00 . A A . 6 TYR C 1 1 8 7759 1 1 6 TYR CA C -1.867 8.848 -16.652 1.00 . A A . 6 TYR CA 1 1 8 7760 1 1 6 TYR CB C -1.276 10.262 -16.685 1.00 . A A . 6 TYR CB 1 1 8 7761 1 1 6 TYR CD1 C -0.268 10.579 -18.973 1.00 . A A . 6 TYR CD1 1 1 8 7762 1 1 6 TYR CD2 C 1.209 10.425 -17.111 1.00 . A A . 6 TYR CD2 1 1 8 7763 1 1 6 TYR CE1 C 0.810 10.734 -19.822 1.00 . A A . 6 TYR CE1 1 1 8 7764 1 1 6 TYR CE2 C 2.292 10.583 -17.952 1.00 . A A . 6 TYR CE2 1 1 8 7765 1 1 6 TYR CG C -0.088 10.420 -17.605 1.00 . A A . 6 TYR CG 1 1 8 7766 1 1 6 TYR CZ C 2.087 10.736 -19.304 1.00 . A A . 6 TYR CZ 1 1 8 7767 1 1 6 TYR H H -3.422 8.702 -15.222 1.00 . A A . 6 TYR H 1 1 8 7768 1 1 6 TYR HA H -1.873 8.441 -17.652 1.00 . A A . 6 TYR HA 1 1 8 7769 1 1 6 TYR HB2 H -2.040 10.950 -17.014 1.00 . A A . 6 TYR HB2 1 1 8 7770 1 1 6 TYR HB3 H -0.962 10.534 -15.687 1.00 . A A . 6 TYR HB3 1 1 8 7771 1 1 6 TYR HD1 H -1.270 10.576 -19.374 1.00 . A A . 6 TYR HD1 1 1 8 7772 1 1 6 TYR HD2 H 1.368 10.301 -16.051 1.00 . A A . 6 TYR HD2 1 1 8 7773 1 1 6 TYR HE1 H 0.649 10.854 -20.884 1.00 . A A . 6 TYR HE1 1 1 8 7774 1 1 6 TYR HE2 H 3.294 10.584 -17.549 1.00 . A A . 6 TYR HE2 1 1 8 7775 1 1 6 TYR HH H 3.826 10.217 -19.947 1.00 . A A . 6 TYR HH 1 1 8 7776 1 1 6 TYR N N -3.238 8.902 -16.172 1.00 . A A . 6 TYR N 1 1 8 7777 1 1 6 TYR O O -1.357 7.785 -14.568 1.00 . A A . 6 TYR O 1 1 8 7778 1 1 6 TYR OH O 3.164 10.898 -20.143 1.00 . A A . 6 TYR OH 1 1 8 7779 1 1 7 ILE C C 0.142 5.120 -15.249 1.00 . A A . 7 ILE C 1 1 8 7780 1 1 7 ILE CA C 0.882 6.419 -15.582 1.00 . A A . 7 ILE CA 1 1 8 7781 1 1 7 ILE CB C 1.471 7.033 -14.286 1.00 . A A . 7 ILE CB 1 1 8 7782 1 1 7 ILE CD1 C 2.708 9.070 -13.364 1.00 . A A . 7 ILE CD1 1 1 8 7783 1 1 7 ILE CG1 C 2.180 8.356 -14.593 1.00 . A A . 7 ILE CG1 1 1 8 7784 1 1 7 ILE CG2 C 2.439 6.056 -13.629 1.00 . A A . 7 ILE CG2 1 1 8 7785 1 1 7 ILE H H 0.212 7.540 -17.245 1.00 . A A . 7 ILE H 1 1 8 7786 1 1 7 ILE HA H 1.708 6.177 -16.239 1.00 . A A . 7 ILE HA 1 1 8 7787 1 1 7 ILE HB H 0.659 7.215 -13.599 1.00 . A A . 7 ILE HB 1 1 8 7788 1 1 7 ILE HD11 H 1.893 9.258 -12.681 1.00 . A A . 7 ILE HD11 1 1 8 7789 1 1 7 ILE HD12 H 3.156 10.008 -13.659 1.00 . A A . 7 ILE HD12 1 1 8 7790 1 1 7 ILE HD13 H 3.451 8.453 -12.880 1.00 . A A . 7 ILE HD13 1 1 8 7791 1 1 7 ILE HG12 H 3.017 8.165 -15.247 1.00 . A A . 7 ILE HG12 1 1 8 7792 1 1 7 ILE HG13 H 1.487 9.020 -15.090 1.00 . A A . 7 ILE HG13 1 1 8 7793 1 1 7 ILE HG21 H 2.839 6.498 -12.727 1.00 . A A . 7 ILE HG21 1 1 8 7794 1 1 7 ILE HG22 H 3.246 5.836 -14.312 1.00 . A A . 7 ILE HG22 1 1 8 7795 1 1 7 ILE HG23 H 1.916 5.143 -13.381 1.00 . A A . 7 ILE HG23 1 1 8 7796 1 1 7 ILE N N 0.012 7.349 -16.304 1.00 . A A . 7 ILE N 1 1 8 7797 1 1 7 ILE O O 0.315 4.111 -15.932 1.00 . A A . 7 ILE O 1 1 8 7798 1 1 8 ASN C C -2.757 3.891 -14.614 1.00 . A A . 8 ASN C 1 1 8 7799 1 1 8 ASN CA C -1.463 3.982 -13.814 1.00 . A A . 8 ASN CA 1 1 8 7800 1 1 8 ASN CB C -1.779 4.004 -12.314 1.00 . A A . 8 ASN CB 1 1 8 7801 1 1 8 ASN CG C -0.551 3.796 -11.439 1.00 . A A . 8 ASN CG 1 1 8 7802 1 1 8 ASN H H -0.806 5.993 -13.723 1.00 . A A . 8 ASN H 1 1 8 7803 1 1 8 ASN HA H -0.869 3.111 -14.024 1.00 . A A . 8 ASN HA 1 1 8 7804 1 1 8 ASN HB2 H -2.214 4.957 -12.059 1.00 . A A . 8 ASN HB2 1 1 8 7805 1 1 8 ASN HB3 H -2.490 3.220 -12.092 1.00 . A A . 8 ASN HB3 1 1 8 7806 1 1 8 ASN HD21 H -1.633 2.798 -10.108 1.00 . A A . 8 ASN HD21 1 1 8 7807 1 1 8 ASN HD22 H 0.041 2.976 -9.734 1.00 . A A . 8 ASN HD22 1 1 8 7808 1 1 8 ASN N N -0.697 5.156 -14.217 1.00 . A A . 8 ASN N 1 1 8 7809 1 1 8 ASN ND2 N -0.733 3.124 -10.313 1.00 . A A . 8 ASN ND2 1 1 8 7810 1 1 8 ASN O O -3.133 2.814 -15.072 1.00 . A A . 8 ASN O 1 1 8 7811 1 1 8 ASN OD1 O 0.553 4.226 -11.773 1.00 . A A . 8 ASN OD1 1 1 8 7812 1 1 9 ALA C C -5.789 4.428 -14.628 1.00 . A A . 9 ALA C 1 1 8 7813 1 1 9 ALA CA C -4.709 5.109 -15.472 1.00 . A A . 9 ALA CA 1 1 8 7814 1 1 9 ALA CB C -4.634 4.500 -16.870 1.00 . A A . 9 ALA CB 1 1 8 7815 1 1 9 ALA H H -3.008 5.869 -14.466 1.00 . A A . 9 ALA H 1 1 8 7816 1 1 9 ALA HA H -4.966 6.154 -15.577 1.00 . A A . 9 ALA HA 1 1 8 7817 1 1 9 ALA HB1 H -5.595 4.592 -17.354 1.00 . A A . 9 ALA HB1 1 1 8 7818 1 1 9 ALA HB2 H -4.368 3.456 -16.794 1.00 . A A . 9 ALA HB2 1 1 8 7819 1 1 9 ALA HB3 H -3.886 5.020 -17.449 1.00 . A A . 9 ALA HB3 1 1 8 7820 1 1 9 ALA N N -3.411 5.041 -14.799 1.00 . A A . 9 ALA N 1 1 8 7821 1 1 9 ALA O O -5.617 4.252 -13.426 1.00 . A A . 9 ALA O 1 1 8 7822 1 1 10 SER C C -7.795 2.066 -14.070 1.00 . A A . 10 SER C 1 1 8 7823 1 1 10 SER CA C -8.043 3.503 -14.538 1.00 . A A . 10 SER CA 1 1 8 7824 1 1 10 SER CB C -9.297 3.565 -15.423 1.00 . A A . 10 SER CB 1 1 8 7825 1 1 10 SER H H -6.941 4.135 -16.233 1.00 . A A . 10 SER H 1 1 8 7826 1 1 10 SER HA H -8.205 4.122 -13.669 1.00 . A A . 10 SER HA 1 1 8 7827 1 1 10 SER HB2 H -9.463 4.587 -15.736 1.00 . A A . 10 SER HB2 1 1 8 7828 1 1 10 SER HB3 H -9.148 2.943 -16.294 1.00 . A A . 10 SER HB3 1 1 8 7829 1 1 10 SER HG H -10.172 2.549 -13.994 1.00 . A A . 10 SER HG 1 1 8 7830 1 1 10 SER N N -6.895 4.047 -15.259 1.00 . A A . 10 SER N 1 1 8 7831 1 1 10 SER O O -8.541 1.540 -13.239 1.00 . A A . 10 SER O 1 1 8 7832 1 1 10 SER OG O -10.447 3.109 -14.729 1.00 . A A . 10 SER OG 1 1 8 7833 1 1 11 ALA C C -5.089 -0.074 -13.597 1.00 . A A . 11 ALA C 1 1 8 7834 1 1 11 ALA CA C -6.458 0.050 -14.250 1.00 . A A . 11 ALA CA 1 1 8 7835 1 1 11 ALA CB C -6.536 -0.825 -15.495 1.00 . A A . 11 ALA CB 1 1 8 7836 1 1 11 ALA H H -6.139 1.923 -15.176 1.00 . A A . 11 ALA H 1 1 8 7837 1 1 11 ALA HA H -7.210 -0.289 -13.553 1.00 . A A . 11 ALA HA 1 1 8 7838 1 1 11 ALA HB1 H -6.363 -1.855 -15.222 1.00 . A A . 11 ALA HB1 1 1 8 7839 1 1 11 ALA HB2 H -5.783 -0.511 -16.204 1.00 . A A . 11 ALA HB2 1 1 8 7840 1 1 11 ALA HB3 H -7.515 -0.729 -15.943 1.00 . A A . 11 ALA HB3 1 1 8 7841 1 1 11 ALA N N -6.747 1.438 -14.584 1.00 . A A . 11 ALA N 1 1 8 7842 1 1 11 ALA O O -4.259 0.815 -13.727 1.00 . A A . 11 ALA O 1 1 8 7843 1 1 12 LEU C C -3.222 -0.328 -11.260 1.00 . A A . 12 LEU C 1 1 8 7844 1 1 12 LEU CA C -3.591 -1.453 -12.224 1.00 . A A . 12 LEU CA 1 1 8 7845 1 1 12 LEU CB C -2.476 -1.645 -13.257 1.00 . A A . 12 LEU CB 1 1 8 7846 1 1 12 LEU CD1 C -1.517 -2.892 -15.206 1.00 . A A . 12 LEU CD1 1 1 8 7847 1 1 12 LEU CD2 C -2.825 -4.121 -13.470 1.00 . A A . 12 LEU CD2 1 1 8 7848 1 1 12 LEU CG C -2.677 -2.811 -14.227 1.00 . A A . 12 LEU CG 1 1 8 7849 1 1 12 LEU H H -5.587 -1.845 -12.822 1.00 . A A . 12 LEU H 1 1 8 7850 1 1 12 LEU HA H -3.704 -2.367 -11.659 1.00 . A A . 12 LEU HA 1 1 8 7851 1 1 12 LEU HB2 H -2.390 -0.736 -13.833 1.00 . A A . 12 LEU HB2 1 1 8 7852 1 1 12 LEU HB3 H -1.548 -1.805 -12.728 1.00 . A A . 12 LEU HB3 1 1 8 7853 1 1 12 LEU HD11 H -1.669 -3.722 -15.879 1.00 . A A . 12 LEU HD11 1 1 8 7854 1 1 12 LEU HD12 H -0.597 -3.033 -14.661 1.00 . A A . 12 LEU HD12 1 1 8 7855 1 1 12 LEU HD13 H -1.461 -1.975 -15.774 1.00 . A A . 12 LEU HD13 1 1 8 7856 1 1 12 LEU HD21 H -2.944 -4.933 -14.173 1.00 . A A . 12 LEU HD21 1 1 8 7857 1 1 12 LEU HD22 H -3.691 -4.072 -12.826 1.00 . A A . 12 LEU HD22 1 1 8 7858 1 1 12 LEU HD23 H -1.942 -4.292 -12.871 1.00 . A A . 12 LEU HD23 1 1 8 7859 1 1 12 LEU HG H -3.583 -2.645 -14.794 1.00 . A A . 12 LEU HG 1 1 8 7860 1 1 12 LEU N N -4.870 -1.185 -12.892 1.00 . A A . 12 LEU N 1 1 8 7861 1 1 12 LEU O O -2.062 0.076 -11.168 1.00 . A A . 12 LEU O 1 1 8 7862 1 1 13 ASN C C -3.125 0.874 -8.438 1.00 . A A . 13 ASN C 1 1 8 7863 1 1 13 ASN CA C -4.022 1.262 -9.607 1.00 . A A . 13 ASN CA 1 1 8 7864 1 1 13 ASN CB C -5.361 1.774 -9.067 1.00 . A A . 13 ASN CB 1 1 8 7865 1 1 13 ASN CG C -6.283 2.306 -10.149 1.00 . A A . 13 ASN CG 1 1 8 7866 1 1 13 ASN H H -5.095 -0.266 -10.589 1.00 . A A . 13 ASN H 1 1 8 7867 1 1 13 ASN HA H -3.546 2.052 -10.161 1.00 . A A . 13 ASN HA 1 1 8 7868 1 1 13 ASN HB2 H -5.867 0.965 -8.564 1.00 . A A . 13 ASN HB2 1 1 8 7869 1 1 13 ASN HB3 H -5.173 2.568 -8.357 1.00 . A A . 13 ASN HB3 1 1 8 7870 1 1 13 ASN HD21 H -7.198 0.547 -10.281 1.00 . A A . 13 ASN HD21 1 1 8 7871 1 1 13 ASN HD22 H -7.780 1.773 -11.350 1.00 . A A . 13 ASN HD22 1 1 8 7872 1 1 13 ASN N N -4.216 0.146 -10.519 1.00 . A A . 13 ASN N 1 1 8 7873 1 1 13 ASN ND2 N -7.177 1.455 -10.640 1.00 . A A . 13 ASN ND2 1 1 8 7874 1 1 13 ASN O O -2.119 1.527 -8.169 1.00 . A A . 13 ASN O 1 1 8 7875 1 1 13 ASN OD1 O -6.218 3.474 -10.511 1.00 . A A . 13 ASN OD1 1 1 8 7876 1 1 14 VAL C C -1.586 -1.515 -6.893 1.00 . A A . 14 VAL C 1 1 8 7877 1 1 14 VAL CA C -2.779 -0.620 -6.549 1.00 . A A . 14 VAL CA 1 1 8 7878 1 1 14 VAL CB C -3.725 -1.368 -5.576 1.00 . A A . 14 VAL CB 1 1 8 7879 1 1 14 VAL CG1 C -3.113 -1.471 -4.185 1.00 . A A . 14 VAL CG1 1 1 8 7880 1 1 14 VAL CG2 C -5.079 -0.684 -5.507 1.00 . A A . 14 VAL CG2 1 1 8 7881 1 1 14 VAL H H -4.218 -0.763 -8.092 1.00 . A A . 14 VAL H 1 1 8 7882 1 1 14 VAL HA H -2.417 0.272 -6.055 1.00 . A A . 14 VAL HA 1 1 8 7883 1 1 14 VAL HB H -3.871 -2.370 -5.952 1.00 . A A . 14 VAL HB 1 1 8 7884 1 1 14 VAL HG11 H -2.184 -2.015 -4.243 1.00 . A A . 14 VAL HG11 1 1 8 7885 1 1 14 VAL HG12 H -3.794 -1.992 -3.526 1.00 . A A . 14 VAL HG12 1 1 8 7886 1 1 14 VAL HG13 H -2.926 -0.482 -3.798 1.00 . A A . 14 VAL HG13 1 1 8 7887 1 1 14 VAL HG21 H -5.736 -1.248 -4.861 1.00 . A A . 14 VAL HG21 1 1 8 7888 1 1 14 VAL HG22 H -5.507 -0.632 -6.499 1.00 . A A . 14 VAL HG22 1 1 8 7889 1 1 14 VAL HG23 H -4.958 0.314 -5.115 1.00 . A A . 14 VAL HG23 1 1 8 7890 1 1 14 VAL N N -3.478 -0.210 -7.760 1.00 . A A . 14 VAL N 1 1 8 7891 1 1 14 VAL O O -1.400 -2.570 -6.296 1.00 . A A . 14 VAL O 1 1 8 7892 1 1 15 ARG C C 1.536 -1.846 -7.290 1.00 . A A . 15 ARG C 1 1 8 7893 1 1 15 ARG CA C 0.381 -1.871 -8.294 1.00 . A A . 15 ARG CA 1 1 8 7894 1 1 15 ARG CB C 0.873 -1.387 -9.660 1.00 . A A . 15 ARG CB 1 1 8 7895 1 1 15 ARG CD C 0.833 -3.732 -10.558 1.00 . A A . 15 ARG CD 1 1 8 7896 1 1 15 ARG CG C 0.436 -2.283 -10.809 1.00 . A A . 15 ARG CG 1 1 8 7897 1 1 15 ARG CZ C 0.152 -5.874 -11.576 1.00 . A A . 15 ARG CZ 1 1 8 7898 1 1 15 ARG H H -0.951 -0.215 -8.271 1.00 . A A . 15 ARG H 1 1 8 7899 1 1 15 ARG HA H 0.048 -2.893 -8.397 1.00 . A A . 15 ARG HA 1 1 8 7900 1 1 15 ARG HB2 H 0.487 -0.395 -9.837 1.00 . A A . 15 ARG HB2 1 1 8 7901 1 1 15 ARG HB3 H 1.952 -1.350 -9.649 1.00 . A A . 15 ARG HB3 1 1 8 7902 1 1 15 ARG HD2 H 1.893 -3.776 -10.366 1.00 . A A . 15 ARG HD2 1 1 8 7903 1 1 15 ARG HD3 H 0.299 -4.089 -9.689 1.00 . A A . 15 ARG HD3 1 1 8 7904 1 1 15 ARG HE H 0.592 -4.206 -12.597 1.00 . A A . 15 ARG HE 1 1 8 7905 1 1 15 ARG HG2 H -0.636 -2.225 -10.911 1.00 . A A . 15 ARG HG2 1 1 8 7906 1 1 15 ARG HG3 H 0.908 -1.941 -11.718 1.00 . A A . 15 ARG HG3 1 1 8 7907 1 1 15 ARG HH11 H 0.350 -5.934 -9.557 1.00 . A A . 15 ARG HH11 1 1 8 7908 1 1 15 ARG HH12 H -0.203 -7.409 -10.294 1.00 . A A . 15 ARG HH12 1 1 8 7909 1 1 15 ARG HH21 H -0.080 -6.149 -13.572 1.00 . A A . 15 ARG HH21 1 1 8 7910 1 1 15 ARG HH22 H -0.422 -7.535 -12.585 1.00 . A A . 15 ARG HH22 1 1 8 7911 1 1 15 ARG N N -0.770 -1.083 -7.849 1.00 . A A . 15 ARG N 1 1 8 7912 1 1 15 ARG NE N 0.522 -4.599 -11.692 1.00 . A A . 15 ARG NE 1 1 8 7913 1 1 15 ARG NH1 N 0.100 -6.451 -10.382 1.00 . A A . 15 ARG NH1 1 1 8 7914 1 1 15 ARG NH2 N -0.139 -6.577 -12.663 1.00 . A A . 15 ARG NH2 1 1 8 7915 1 1 15 ARG O O 2.703 -1.832 -7.680 1.00 . A A . 15 ARG O 1 1 8 7916 1 1 16 SER C C 3.316 -1.014 -5.042 1.00 . A A . 16 SER C 1 1 8 7917 1 1 16 SER CA C 2.151 -1.997 -4.915 1.00 . A A . 16 SER CA 1 1 8 7918 1 1 16 SER CB C 2.658 -3.432 -4.844 1.00 . A A . 16 SER CB 1 1 8 7919 1 1 16 SER H H 0.234 -1.808 -5.784 1.00 . A A . 16 SER H 1 1 8 7920 1 1 16 SER HA H 1.624 -1.775 -3.998 1.00 . A A . 16 SER HA 1 1 8 7921 1 1 16 SER HB2 H 3.363 -3.606 -5.643 1.00 . A A . 16 SER HB2 1 1 8 7922 1 1 16 SER HB3 H 3.144 -3.594 -3.893 1.00 . A A . 16 SER HB3 1 1 8 7923 1 1 16 SER HG H 0.979 -4.034 -5.656 1.00 . A A . 16 SER HG 1 1 8 7924 1 1 16 SER N N 1.188 -1.867 -6.005 1.00 . A A . 16 SER N 1 1 8 7925 1 1 16 SER O O 4.437 -1.385 -5.410 1.00 . A A . 16 SER O 1 1 8 7926 1 1 16 SER OG O 1.583 -4.345 -4.970 1.00 . A A . 16 SER OG 1 1 8 7927 1 1 17 GLY C C 3.990 2.087 -6.034 1.00 . A A . 17 GLY C 1 1 8 7928 1 1 17 GLY CA C 4.057 1.262 -4.779 1.00 . A A . 17 GLY CA 1 1 8 7929 1 1 17 GLY H H 2.113 0.486 -4.536 1.00 . A A . 17 GLY H 1 1 8 7930 1 1 17 GLY HA2 H 3.928 1.909 -3.926 1.00 . A A . 17 GLY HA2 1 1 8 7931 1 1 17 GLY HA3 H 5.026 0.789 -4.719 1.00 . A A . 17 GLY HA3 1 1 8 7932 1 1 17 GLY N N 3.033 0.245 -4.760 1.00 . A A . 17 GLY N 1 1 8 7933 1 1 17 GLY O O 2.903 2.428 -6.502 1.00 . A A . 17 GLY O 1 1 8 7934 1 1 18 GLU C C 5.736 2.174 -8.919 1.00 . A A . 18 GLU C 1 1 8 7935 1 1 18 GLU CA C 5.208 3.120 -7.843 1.00 . A A . 18 GLU CA 1 1 8 7936 1 1 18 GLU CB C 6.112 4.347 -7.697 1.00 . A A . 18 GLU CB 1 1 8 7937 1 1 18 GLU CD C 6.779 6.607 -8.596 1.00 . A A . 18 GLU CD 1 1 8 7938 1 1 18 GLU CG C 5.831 5.436 -8.720 1.00 . A A . 18 GLU CG 1 1 8 7939 1 1 18 GLU H H 5.978 2.141 -6.138 1.00 . A A . 18 GLU H 1 1 8 7940 1 1 18 GLU HA H 4.210 3.434 -8.106 1.00 . A A . 18 GLU HA 1 1 8 7941 1 1 18 GLU HB2 H 5.975 4.767 -6.711 1.00 . A A . 18 GLU HB2 1 1 8 7942 1 1 18 GLU HB3 H 7.142 4.036 -7.806 1.00 . A A . 18 GLU HB3 1 1 8 7943 1 1 18 GLU HG2 H 5.929 5.015 -9.710 1.00 . A A . 18 GLU HG2 1 1 8 7944 1 1 18 GLU HG3 H 4.822 5.792 -8.581 1.00 . A A . 18 GLU HG3 1 1 8 7945 1 1 18 GLU N N 5.144 2.401 -6.586 1.00 . A A . 18 GLU N 1 1 8 7946 1 1 18 GLU O O 6.514 2.560 -9.794 1.00 . A A . 18 GLU O 1 1 8 7947 1 1 18 GLU OE1 O 6.687 7.351 -7.598 1.00 . A A . 18 GLU OE1 1 1 8 7948 1 1 18 GLU OE2 O 7.620 6.786 -9.501 1.00 . A A . 18 GLU OE2 1 1 8 7949 1 1 19 GLY C C 6.949 -0.843 -9.066 1.00 . A A . 19 GLY C 1 1 8 7950 1 1 19 GLY CA C 5.793 -0.114 -9.714 1.00 . A A . 19 GLY CA 1 1 8 7951 1 1 19 GLY H H 4.580 0.713 -8.192 1.00 . A A . 19 GLY H 1 1 8 7952 1 1 19 GLY HA2 H 5.001 -0.818 -9.928 1.00 . A A . 19 GLY HA2 1 1 8 7953 1 1 19 GLY HA3 H 6.131 0.331 -10.637 1.00 . A A . 19 GLY HA3 1 1 8 7954 1 1 19 GLY N N 5.280 0.927 -8.844 1.00 . A A . 19 GLY N 1 1 8 7955 1 1 19 GLY O O 7.758 -1.482 -9.742 1.00 . A A . 19 GLY O 1 1 8 7956 1 1 20 THR C C 7.905 -2.756 -6.624 1.00 . A A . 20 THR C 1 1 8 7957 1 1 20 THR CA C 8.124 -1.284 -6.979 1.00 . A A . 20 THR CA 1 1 8 7958 1 1 20 THR CB C 8.303 -0.467 -5.688 1.00 . A A . 20 THR CB 1 1 8 7959 1 1 20 THR CG2 C 9.686 -0.681 -5.093 1.00 . A A . 20 THR CG2 1 1 8 7960 1 1 20 THR H H 6.286 -0.303 -7.269 1.00 . A A . 20 THR H 1 1 8 7961 1 1 20 THR HA H 9.022 -1.185 -7.569 1.00 . A A . 20 THR HA 1 1 8 7962 1 1 20 THR HB H 7.559 -0.782 -4.970 1.00 . A A . 20 THR HB 1 1 8 7963 1 1 20 THR HG1 H 8.818 1.222 -6.586 1.00 . A A . 20 THR HG1 1 1 8 7964 1 1 20 THR HG21 H 9.785 -0.096 -4.191 1.00 . A A . 20 THR HG21 1 1 8 7965 1 1 20 THR HG22 H 10.436 -0.373 -5.807 1.00 . A A . 20 THR HG22 1 1 8 7966 1 1 20 THR HG23 H 9.820 -1.727 -4.862 1.00 . A A . 20 THR HG23 1 1 8 7967 1 1 20 THR N N 7.012 -0.750 -7.746 1.00 . A A . 20 THR N 1 1 8 7968 1 1 20 THR O O 8.670 -3.627 -7.037 1.00 . A A . 20 THR O 1 1 8 7969 1 1 20 THR OG1 O 8.115 0.925 -5.985 1.00 . A A . 20 THR OG1 1 1 8 7970 1 1 21 ASN C C 5.301 -4.885 -6.179 1.00 . A A . 21 ASN C 1 1 8 7971 1 1 21 ASN CA C 6.529 -4.383 -5.437 1.00 . A A . 21 ASN CA 1 1 8 7972 1 1 21 ASN CB C 6.269 -4.409 -3.927 1.00 . A A . 21 ASN CB 1 1 8 7973 1 1 21 ASN CG C 7.460 -3.943 -3.109 1.00 . A A . 21 ASN CG 1 1 8 7974 1 1 21 ASN H H 6.247 -2.290 -5.607 1.00 . A A . 21 ASN H 1 1 8 7975 1 1 21 ASN HA H 7.370 -5.020 -5.669 1.00 . A A . 21 ASN HA 1 1 8 7976 1 1 21 ASN HB2 H 5.433 -3.764 -3.705 1.00 . A A . 21 ASN HB2 1 1 8 7977 1 1 21 ASN HB3 H 6.026 -5.418 -3.629 1.00 . A A . 21 ASN HB3 1 1 8 7978 1 1 21 ASN HD21 H 8.130 -5.804 -2.934 1.00 . A A . 21 ASN HD21 1 1 8 7979 1 1 21 ASN HD22 H 9.079 -4.587 -2.160 1.00 . A A . 21 ASN HD22 1 1 8 7980 1 1 21 ASN N N 6.844 -3.025 -5.874 1.00 . A A . 21 ASN N 1 1 8 7981 1 1 21 ASN ND2 N 8.309 -4.872 -2.696 1.00 . A A . 21 ASN ND2 1 1 8 7982 1 1 21 ASN O O 4.517 -5.668 -5.644 1.00 . A A . 21 ASN O 1 1 8 7983 1 1 21 ASN OD1 O 7.613 -2.753 -2.844 1.00 . A A . 21 ASN OD1 1 1 8 7984 1 1 22 TYR C C 3.428 -6.044 -8.270 1.00 . A A . 22 TYR C 1 1 8 7985 1 1 22 TYR CA C 3.985 -4.616 -8.256 1.00 . A A . 22 TYR CA 1 1 8 7986 1 1 22 TYR CB C 4.276 -4.169 -9.697 1.00 . A A . 22 TYR CB 1 1 8 7987 1 1 22 TYR CD1 C 6.574 -5.076 -10.249 1.00 . A A . 22 TYR CD1 1 1 8 7988 1 1 22 TYR CD2 C 4.690 -6.003 -11.378 1.00 . A A . 22 TYR CD2 1 1 8 7989 1 1 22 TYR CE1 C 7.413 -5.928 -10.941 1.00 . A A . 22 TYR CE1 1 1 8 7990 1 1 22 TYR CE2 C 5.521 -6.858 -12.073 1.00 . A A . 22 TYR CE2 1 1 8 7991 1 1 22 TYR CG C 5.199 -5.098 -10.456 1.00 . A A . 22 TYR CG 1 1 8 7992 1 1 22 TYR CZ C 6.881 -6.816 -11.850 1.00 . A A . 22 TYR CZ 1 1 8 7993 1 1 22 TYR H H 5.971 -4.022 -7.840 1.00 . A A . 22 TYR H 1 1 8 7994 1 1 22 TYR HA H 3.231 -3.961 -7.845 1.00 . A A . 22 TYR HA 1 1 8 7995 1 1 22 TYR HB2 H 3.348 -4.114 -10.243 1.00 . A A . 22 TYR HB2 1 1 8 7996 1 1 22 TYR HB3 H 4.733 -3.189 -9.677 1.00 . A A . 22 TYR HB3 1 1 8 7997 1 1 22 TYR HD1 H 6.987 -4.381 -9.533 1.00 . A A . 22 TYR HD1 1 1 8 7998 1 1 22 TYR HD2 H 3.623 -6.033 -11.549 1.00 . A A . 22 TYR HD2 1 1 8 7999 1 1 22 TYR HE1 H 8.478 -5.896 -10.767 1.00 . A A . 22 TYR HE1 1 1 8 8000 1 1 22 TYR HE2 H 5.107 -7.554 -12.786 1.00 . A A . 22 TYR HE2 1 1 8 8001 1 1 22 TYR HH H 7.498 -7.617 -13.485 1.00 . A A . 22 TYR HH 1 1 8 8002 1 1 22 TYR N N 5.195 -4.464 -7.439 1.00 . A A . 22 TYR N 1 1 8 8003 1 1 22 TYR O O 2.252 -6.245 -8.558 1.00 . A A . 22 TYR O 1 1 8 8004 1 1 22 TYR OH O 7.710 -7.669 -12.543 1.00 . A A . 22 TYR OH 1 1 8 8005 1 1 23 ARG C C 2.683 -8.705 -7.042 1.00 . A A . 23 ARG C 1 1 8 8006 1 1 23 ARG CA C 3.857 -8.428 -7.989 1.00 . A A . 23 ARG CA 1 1 8 8007 1 1 23 ARG CB C 5.030 -9.333 -7.605 1.00 . A A . 23 ARG CB 1 1 8 8008 1 1 23 ARG CD C 5.723 -11.610 -6.796 1.00 . A A . 23 ARG CD 1 1 8 8009 1 1 23 ARG CG C 4.643 -10.798 -7.487 1.00 . A A . 23 ARG CG 1 1 8 8010 1 1 23 ARG CZ C 5.192 -13.352 -5.131 1.00 . A A . 23 ARG CZ 1 1 8 8011 1 1 23 ARG H H 5.189 -6.801 -7.719 1.00 . A A . 23 ARG H 1 1 8 8012 1 1 23 ARG HA H 3.554 -8.663 -8.999 1.00 . A A . 23 ARG HA 1 1 8 8013 1 1 23 ARG HB2 H 5.803 -9.245 -8.355 1.00 . A A . 23 ARG HB2 1 1 8 8014 1 1 23 ARG HB3 H 5.423 -9.010 -6.654 1.00 . A A . 23 ARG HB3 1 1 8 8015 1 1 23 ARG HD2 H 6.554 -11.736 -7.475 1.00 . A A . 23 ARG HD2 1 1 8 8016 1 1 23 ARG HD3 H 6.054 -11.074 -5.918 1.00 . A A . 23 ARG HD3 1 1 8 8017 1 1 23 ARG HE H 4.877 -13.512 -7.108 1.00 . A A . 23 ARG HE 1 1 8 8018 1 1 23 ARG HG2 H 3.730 -10.874 -6.915 1.00 . A A . 23 ARG HG2 1 1 8 8019 1 1 23 ARG HG3 H 4.481 -11.199 -8.478 1.00 . A A . 23 ARG HG3 1 1 8 8020 1 1 23 ARG HH11 H 6.088 -11.702 -4.359 1.00 . A A . 23 ARG HH11 1 1 8 8021 1 1 23 ARG HH12 H 5.645 -12.916 -3.193 1.00 . A A . 23 ARG HH12 1 1 8 8022 1 1 23 ARG HH21 H 4.287 -15.106 -5.593 1.00 . A A . 23 ARG HH21 1 1 8 8023 1 1 23 ARG HH22 H 4.631 -14.869 -3.900 1.00 . A A . 23 ARG HH22 1 1 8 8024 1 1 23 ARG N N 4.269 -7.026 -7.967 1.00 . A A . 23 ARG N 1 1 8 8025 1 1 23 ARG NE N 5.229 -12.924 -6.395 1.00 . A A . 23 ARG NE 1 1 8 8026 1 1 23 ARG NH1 N 5.682 -12.596 -4.152 1.00 . A A . 23 ARG NH1 1 1 8 8027 1 1 23 ARG NH2 N 4.662 -14.534 -4.852 1.00 . A A . 23 ARG NH2 1 1 8 8028 1 1 23 ARG O O 1.813 -9.521 -7.351 1.00 . A A . 23 ARG O 1 1 8 8029 1 1 24 ILE C C 0.272 -7.966 -5.222 1.00 . A A . 24 ILE C 1 1 8 8030 1 1 24 ILE CA C 1.702 -8.347 -4.840 1.00 . A A . 24 ILE CA 1 1 8 8031 1 1 24 ILE CB C 2.073 -7.632 -3.522 1.00 . A A . 24 ILE CB 1 1 8 8032 1 1 24 ILE CD1 C 4.029 -7.058 -2.003 1.00 . A A . 24 ILE CD1 1 1 8 8033 1 1 24 ILE CG1 C 3.545 -7.873 -3.182 1.00 . A A . 24 ILE CG1 1 1 8 8034 1 1 24 ILE CG2 C 1.179 -8.116 -2.385 1.00 . A A . 24 ILE CG2 1 1 8 8035 1 1 24 ILE H H 3.278 -7.272 -5.773 1.00 . A A . 24 ILE H 1 1 8 8036 1 1 24 ILE HA H 1.745 -9.412 -4.669 1.00 . A A . 24 ILE HA 1 1 8 8037 1 1 24 ILE HB H 1.908 -6.572 -3.653 1.00 . A A . 24 ILE HB 1 1 8 8038 1 1 24 ILE HD11 H 5.073 -7.269 -1.822 1.00 . A A . 24 ILE HD11 1 1 8 8039 1 1 24 ILE HD12 H 3.452 -7.312 -1.127 1.00 . A A . 24 ILE HD12 1 1 8 8040 1 1 24 ILE HD13 H 3.907 -6.007 -2.221 1.00 . A A . 24 ILE HD13 1 1 8 8041 1 1 24 ILE HG12 H 3.688 -8.917 -2.943 1.00 . A A . 24 ILE HG12 1 1 8 8042 1 1 24 ILE HG13 H 4.155 -7.619 -4.037 1.00 . A A . 24 ILE HG13 1 1 8 8043 1 1 24 ILE HG21 H 0.149 -7.894 -2.616 1.00 . A A . 24 ILE HG21 1 1 8 8044 1 1 24 ILE HG22 H 1.459 -7.617 -1.470 1.00 . A A . 24 ILE HG22 1 1 8 8045 1 1 24 ILE HG23 H 1.300 -9.182 -2.265 1.00 . A A . 24 ILE HG23 1 1 8 8046 1 1 24 ILE N N 2.655 -8.022 -5.901 1.00 . A A . 24 ILE N 1 1 8 8047 1 1 24 ILE O O -0.625 -8.813 -5.240 1.00 . A A . 24 ILE O 1 1 8 8048 1 1 25 ILE C C -1.201 -5.452 -7.207 1.00 . A A . 25 ILE C 1 1 8 8049 1 1 25 ILE CA C -1.260 -6.194 -5.874 1.00 . A A . 25 ILE CA 1 1 8 8050 1 1 25 ILE CB C -1.792 -5.237 -4.780 1.00 . A A . 25 ILE CB 1 1 8 8051 1 1 25 ILE CD1 C -1.318 -4.536 -2.386 1.00 . A A . 25 ILE CD1 1 1 8 8052 1 1 25 ILE CG1 C -1.313 -5.665 -3.395 1.00 . A A . 25 ILE CG1 1 1 8 8053 1 1 25 ILE CG2 C -3.310 -5.183 -4.827 1.00 . A A . 25 ILE CG2 1 1 8 8054 1 1 25 ILE H H 0.831 -6.081 -5.559 1.00 . A A . 25 ILE H 1 1 8 8055 1 1 25 ILE HA H -1.934 -7.034 -5.962 1.00 . A A . 25 ILE HA 1 1 8 8056 1 1 25 ILE HB H -1.428 -4.255 -4.973 1.00 . A A . 25 ILE HB 1 1 8 8057 1 1 25 ILE HD11 H -2.323 -4.151 -2.283 1.00 . A A . 25 ILE HD11 1 1 8 8058 1 1 25 ILE HD12 H -0.662 -3.748 -2.724 1.00 . A A . 25 ILE HD12 1 1 8 8059 1 1 25 ILE HD13 H -0.972 -4.907 -1.430 1.00 . A A . 25 ILE HD13 1 1 8 8060 1 1 25 ILE HG12 H -1.956 -6.446 -3.024 1.00 . A A . 25 ILE HG12 1 1 8 8061 1 1 25 ILE HG13 H -0.302 -6.038 -3.471 1.00 . A A . 25 ILE HG13 1 1 8 8062 1 1 25 ILE HG21 H -3.672 -4.520 -4.056 1.00 . A A . 25 ILE HG21 1 1 8 8063 1 1 25 ILE HG22 H -3.710 -6.173 -4.670 1.00 . A A . 25 ILE HG22 1 1 8 8064 1 1 25 ILE HG23 H -3.625 -4.816 -5.794 1.00 . A A . 25 ILE HG23 1 1 8 8065 1 1 25 ILE N N 0.067 -6.698 -5.543 1.00 . A A . 25 ILE N 1 1 8 8066 1 1 25 ILE O O -0.127 -5.003 -7.616 1.00 . A A . 25 ILE O 1 1 8 8067 1 1 26 GLY C C -3.562 -3.846 -9.471 1.00 . A A . 26 GLY C 1 1 8 8068 1 1 26 GLY CA C -2.320 -4.664 -9.176 1.00 . A A . 26 GLY CA 1 1 8 8069 1 1 26 GLY H H -3.171 -5.677 -7.522 1.00 . A A . 26 GLY H 1 1 8 8070 1 1 26 GLY HA2 H -1.463 -4.009 -9.217 1.00 . A A . 26 GLY HA2 1 1 8 8071 1 1 26 GLY HA3 H -2.213 -5.417 -9.945 1.00 . A A . 26 GLY HA3 1 1 8 8072 1 1 26 GLY N N -2.332 -5.322 -7.890 1.00 . A A . 26 GLY N 1 1 8 8073 1 1 26 GLY O O -3.547 -2.625 -9.350 1.00 . A A . 26 GLY O 1 1 8 8074 1 1 27 ALA C C -6.728 -3.283 -9.305 1.00 . A A . 27 ALA C 1 1 8 8075 1 1 27 ALA CA C -5.820 -3.861 -10.392 1.00 . A A . 27 ALA CA 1 1 8 8076 1 1 27 ALA CB C -6.586 -4.837 -11.269 1.00 . A A . 27 ALA CB 1 1 8 8077 1 1 27 ALA H H -4.647 -5.497 -9.733 1.00 . A A . 27 ALA H 1 1 8 8078 1 1 27 ALA HA H -5.480 -3.050 -11.018 1.00 . A A . 27 ALA HA 1 1 8 8079 1 1 27 ALA HB1 H -7.415 -4.325 -11.735 1.00 . A A . 27 ALA HB1 1 1 8 8080 1 1 27 ALA HB2 H -6.957 -5.650 -10.663 1.00 . A A . 27 ALA HB2 1 1 8 8081 1 1 27 ALA HB3 H -5.928 -5.226 -12.031 1.00 . A A . 27 ALA HB3 1 1 8 8082 1 1 27 ALA N N -4.638 -4.520 -9.846 1.00 . A A . 27 ALA N 1 1 8 8083 1 1 27 ALA O O -6.266 -2.907 -8.233 1.00 . A A . 27 ALA O 1 1 8 8084 1 1 28 LEU C C -9.681 -3.727 -7.901 1.00 . A A . 28 LEU C 1 1 8 8085 1 1 28 LEU CA C -9.038 -2.623 -8.746 1.00 . A A . 28 LEU CA 1 1 8 8086 1 1 28 LEU CB C -10.109 -1.900 -9.573 1.00 . A A . 28 LEU CB 1 1 8 8087 1 1 28 LEU CD1 C -10.804 -0.159 -7.895 1.00 . A A . 28 LEU CD1 1 1 8 8088 1 1 28 LEU CD2 C -12.374 -0.835 -9.721 1.00 . A A . 28 LEU CD2 1 1 8 8089 1 1 28 LEU CG C -11.276 -1.303 -8.777 1.00 . A A . 28 LEU CG 1 1 8 8090 1 1 28 LEU H H -8.298 -3.507 -10.511 1.00 . A A . 28 LEU H 1 1 8 8091 1 1 28 LEU HA H -8.559 -1.913 -8.088 1.00 . A A . 28 LEU HA 1 1 8 8092 1 1 28 LEU HB2 H -9.631 -1.099 -10.120 1.00 . A A . 28 LEU HB2 1 1 8 8093 1 1 28 LEU HB3 H -10.514 -2.602 -10.287 1.00 . A A . 28 LEU HB3 1 1 8 8094 1 1 28 LEU HD11 H -11.640 0.230 -7.333 1.00 . A A . 28 LEU HD11 1 1 8 8095 1 1 28 LEU HD12 H -10.387 0.626 -8.509 1.00 . A A . 28 LEU HD12 1 1 8 8096 1 1 28 LEU HD13 H -10.049 -0.518 -7.211 1.00 . A A . 28 LEU HD13 1 1 8 8097 1 1 28 LEU HD21 H -13.175 -0.389 -9.149 1.00 . A A . 28 LEU HD21 1 1 8 8098 1 1 28 LEU HD22 H -12.756 -1.679 -10.276 1.00 . A A . 28 LEU HD22 1 1 8 8099 1 1 28 LEU HD23 H -11.974 -0.106 -10.408 1.00 . A A . 28 LEU HD23 1 1 8 8100 1 1 28 LEU HG H -11.689 -2.068 -8.136 1.00 . A A . 28 LEU HG 1 1 8 8101 1 1 28 LEU N N -8.015 -3.178 -9.633 1.00 . A A . 28 LEU N 1 1 8 8102 1 1 28 LEU O O -10.649 -4.356 -8.330 1.00 . A A . 28 LEU O 1 1 8 8103 1 1 29 PRO C C -10.758 -4.764 -4.990 1.00 . A A . 29 PRO C 1 1 8 8104 1 1 29 PRO CA C -9.574 -5.133 -5.884 1.00 . A A . 29 PRO CA 1 1 8 8105 1 1 29 PRO CB C -8.335 -5.432 -5.046 1.00 . A A . 29 PRO CB 1 1 8 8106 1 1 29 PRO CD C -8.045 -3.260 -6.044 1.00 . A A . 29 PRO CD 1 1 8 8107 1 1 29 PRO CG C -7.698 -4.099 -4.836 1.00 . A A . 29 PRO CG 1 1 8 8108 1 1 29 PRO HA H -9.823 -5.996 -6.484 1.00 . A A . 29 PRO HA 1 1 8 8109 1 1 29 PRO HB2 H -8.628 -5.884 -4.110 1.00 . A A . 29 PRO HB2 1 1 8 8110 1 1 29 PRO HB3 H -7.679 -6.099 -5.587 1.00 . A A . 29 PRO HB3 1 1 8 8111 1 1 29 PRO HD2 H -8.394 -2.284 -5.737 1.00 . A A . 29 PRO HD2 1 1 8 8112 1 1 29 PRO HD3 H -7.187 -3.163 -6.693 1.00 . A A . 29 PRO HD3 1 1 8 8113 1 1 29 PRO HG2 H -8.092 -3.643 -3.940 1.00 . A A . 29 PRO HG2 1 1 8 8114 1 1 29 PRO HG3 H -6.626 -4.214 -4.758 1.00 . A A . 29 PRO HG3 1 1 8 8115 1 1 29 PRO N N -9.126 -4.016 -6.709 1.00 . A A . 29 PRO N 1 1 8 8116 1 1 29 PRO O O -11.336 -5.628 -4.336 1.00 . A A . 29 PRO O 1 1 8 8117 1 1 30 GLN C C -11.804 -3.026 -2.653 1.00 . A A . 30 GLN C 1 1 8 8118 1 1 30 GLN CA C -12.183 -2.941 -4.141 1.00 . A A . 30 GLN CA 1 1 8 8119 1 1 30 GLN CB C -13.503 -3.682 -4.426 1.00 . A A . 30 GLN CB 1 1 8 8120 1 1 30 GLN CD C -16.002 -3.834 -4.045 1.00 . A A . 30 GLN CD 1 1 8 8121 1 1 30 GLN CG C -14.712 -3.120 -3.694 1.00 . A A . 30 GLN CG 1 1 8 8122 1 1 30 GLN H H -10.612 -2.854 -5.557 1.00 . A A . 30 GLN H 1 1 8 8123 1 1 30 GLN HA H -12.307 -1.898 -4.396 1.00 . A A . 30 GLN HA 1 1 8 8124 1 1 30 GLN HB2 H -13.702 -3.636 -5.486 1.00 . A A . 30 GLN HB2 1 1 8 8125 1 1 30 GLN HB3 H -13.387 -4.718 -4.139 1.00 . A A . 30 GLN HB3 1 1 8 8126 1 1 30 GLN HE21 H -16.721 -3.489 -2.225 1.00 . A A . 30 GLN HE21 1 1 8 8127 1 1 30 GLN HE22 H -17.764 -4.360 -3.294 1.00 . A A . 30 GLN HE22 1 1 8 8128 1 1 30 GLN HG2 H -14.548 -3.213 -2.629 1.00 . A A . 30 GLN HG2 1 1 8 8129 1 1 30 GLN HG3 H -14.815 -2.075 -3.948 1.00 . A A . 30 GLN HG3 1 1 8 8130 1 1 30 GLN N N -11.104 -3.471 -4.980 1.00 . A A . 30 GLN N 1 1 8 8131 1 1 30 GLN NE2 N -16.920 -3.899 -3.094 1.00 . A A . 30 GLN NE2 1 1 8 8132 1 1 30 GLN O O -10.837 -3.698 -2.282 1.00 . A A . 30 GLN O 1 1 8 8133 1 1 30 GLN OE1 O -16.174 -4.322 -5.161 1.00 . A A . 30 GLN OE1 1 1 8 8134 1 1 31 GLY C C -12.740 -3.642 0.278 1.00 . A A . 31 GLY C 1 1 8 8135 1 1 31 GLY CA C -12.289 -2.350 -0.380 1.00 . A A . 31 GLY CA 1 1 8 8136 1 1 31 GLY H H -13.294 -1.792 -2.153 1.00 . A A . 31 GLY H 1 1 8 8137 1 1 31 GLY HA2 H -11.227 -2.227 -0.221 1.00 . A A . 31 GLY HA2 1 1 8 8138 1 1 31 GLY HA3 H -12.807 -1.522 0.084 1.00 . A A . 31 GLY HA3 1 1 8 8139 1 1 31 GLY N N -12.553 -2.328 -1.806 1.00 . A A . 31 GLY N 1 1 8 8140 1 1 31 GLY O O -13.692 -3.646 1.062 1.00 . A A . 31 GLY O 1 1 8 8141 1 1 32 GLN C C -12.135 -5.964 2.058 1.00 . A A . 32 GLN C 1 1 8 8142 1 1 32 GLN CA C -12.335 -6.043 0.547 1.00 . A A . 32 GLN CA 1 1 8 8143 1 1 32 GLN CB C -11.382 -7.095 -0.030 1.00 . A A . 32 GLN CB 1 1 8 8144 1 1 32 GLN CD C -12.675 -8.038 -1.995 1.00 . A A . 32 GLN CD 1 1 8 8145 1 1 32 GLN CG C -11.458 -7.257 -1.541 1.00 . A A . 32 GLN CG 1 1 8 8146 1 1 32 GLN H H -11.371 -4.671 -0.754 1.00 . A A . 32 GLN H 1 1 8 8147 1 1 32 GLN HA H -13.355 -6.321 0.332 1.00 . A A . 32 GLN HA 1 1 8 8148 1 1 32 GLN HB2 H -10.370 -6.819 0.223 1.00 . A A . 32 GLN HB2 1 1 8 8149 1 1 32 GLN HB3 H -11.608 -8.050 0.423 1.00 . A A . 32 GLN HB3 1 1 8 8150 1 1 32 GLN HE21 H -13.706 -6.363 -2.258 1.00 . A A . 32 GLN HE21 1 1 8 8151 1 1 32 GLN HE22 H -14.546 -7.829 -2.635 1.00 . A A . 32 GLN HE22 1 1 8 8152 1 1 32 GLN HG2 H -11.495 -6.276 -1.993 1.00 . A A . 32 GLN HG2 1 1 8 8153 1 1 32 GLN HG3 H -10.570 -7.772 -1.878 1.00 . A A . 32 GLN HG3 1 1 8 8154 1 1 32 GLN N N -12.068 -4.741 -0.062 1.00 . A A . 32 GLN N 1 1 8 8155 1 1 32 GLN NE2 N -13.750 -7.337 -2.323 1.00 . A A . 32 GLN NE2 1 1 8 8156 1 1 32 GLN O O -13.084 -6.064 2.836 1.00 . A A . 32 GLN O 1 1 8 8157 1 1 32 GLN OE1 O -12.638 -9.266 -2.071 1.00 . A A . 32 GLN OE1 1 1 8 8158 1 1 33 LYS C C -9.438 -4.527 3.933 1.00 . A A . 33 LYS C 1 1 8 8159 1 1 33 LYS CA C -10.506 -5.608 3.839 1.00 . A A . 33 LYS CA 1 1 8 8160 1 1 33 LYS CB C -9.998 -6.944 4.412 1.00 . A A . 33 LYS CB 1 1 8 8161 1 1 33 LYS CD C -8.033 -6.585 5.955 1.00 . A A . 33 LYS CD 1 1 8 8162 1 1 33 LYS CE C -7.581 -6.430 7.400 1.00 . A A . 33 LYS CE 1 1 8 8163 1 1 33 LYS CG C -9.526 -6.871 5.860 1.00 . A A . 33 LYS CG 1 1 8 8164 1 1 33 LYS H H -10.186 -5.738 1.763 1.00 . A A . 33 LYS H 1 1 8 8165 1 1 33 LYS HA H -11.379 -5.290 4.388 1.00 . A A . 33 LYS HA 1 1 8 8166 1 1 33 LYS HB2 H -10.796 -7.669 4.358 1.00 . A A . 33 LYS HB2 1 1 8 8167 1 1 33 LYS HB3 H -9.173 -7.287 3.806 1.00 . A A . 33 LYS HB3 1 1 8 8168 1 1 33 LYS HD2 H -7.492 -7.406 5.506 1.00 . A A . 33 LYS HD2 1 1 8 8169 1 1 33 LYS HD3 H -7.818 -5.673 5.420 1.00 . A A . 33 LYS HD3 1 1 8 8170 1 1 33 LYS HE2 H -7.849 -7.322 7.945 1.00 . A A . 33 LYS HE2 1 1 8 8171 1 1 33 LYS HE3 H -6.507 -6.311 7.417 1.00 . A A . 33 LYS HE3 1 1 8 8172 1 1 33 LYS HG2 H -10.062 -6.080 6.363 1.00 . A A . 33 LYS HG2 1 1 8 8173 1 1 33 LYS HG3 H -9.735 -7.814 6.344 1.00 . A A . 33 LYS HG3 1 1 8 8174 1 1 33 LYS HZ1 H -7.894 -5.192 9.053 1.00 . A A . 33 LYS HZ1 1 1 8 8175 1 1 33 LYS HZ2 H -9.248 -5.346 8.045 1.00 . A A . 33 LYS HZ2 1 1 8 8176 1 1 33 LYS HZ3 H -7.939 -4.377 7.568 1.00 . A A . 33 LYS HZ3 1 1 8 8177 1 1 33 LYS N N -10.884 -5.773 2.444 1.00 . A A . 33 LYS N 1 1 8 8178 1 1 33 LYS NZ N -8.210 -5.257 8.061 1.00 . A A . 33 LYS NZ 1 1 8 8179 1 1 33 LYS O O -9.417 -3.730 4.868 1.00 . A A . 33 LYS O 1 1 8 8180 1 1 34 VAL C C -8.082 -2.176 2.317 1.00 . A A . 34 VAL C 1 1 8 8181 1 1 34 VAL CA C -7.515 -3.501 2.843 1.00 . A A . 34 VAL CA 1 1 8 8182 1 1 34 VAL CB C -6.366 -4.011 1.933 1.00 . A A . 34 VAL CB 1 1 8 8183 1 1 34 VAL CG1 C -6.902 -4.477 0.588 1.00 . A A . 34 VAL CG1 1 1 8 8184 1 1 34 VAL CG2 C -5.291 -2.953 1.738 1.00 . A A . 34 VAL CG2 1 1 8 8185 1 1 34 VAL H H -8.625 -5.186 2.240 1.00 . A A . 34 VAL H 1 1 8 8186 1 1 34 VAL HA H -7.118 -3.343 3.835 1.00 . A A . 34 VAL HA 1 1 8 8187 1 1 34 VAL HB H -5.909 -4.862 2.418 1.00 . A A . 34 VAL HB 1 1 8 8188 1 1 34 VAL HG11 H -6.091 -4.870 -0.004 1.00 . A A . 34 VAL HG11 1 1 8 8189 1 1 34 VAL HG12 H -7.354 -3.643 0.073 1.00 . A A . 34 VAL HG12 1 1 8 8190 1 1 34 VAL HG13 H -7.642 -5.249 0.744 1.00 . A A . 34 VAL HG13 1 1 8 8191 1 1 34 VAL HG21 H -4.515 -3.345 1.092 1.00 . A A . 34 VAL HG21 1 1 8 8192 1 1 34 VAL HG22 H -4.864 -2.693 2.694 1.00 . A A . 34 VAL HG22 1 1 8 8193 1 1 34 VAL HG23 H -5.727 -2.075 1.285 1.00 . A A . 34 VAL HG23 1 1 8 8194 1 1 34 VAL N N -8.565 -4.504 2.936 1.00 . A A . 34 VAL N 1 1 8 8195 1 1 34 VAL O O -8.587 -2.101 1.197 1.00 . A A . 34 VAL O 1 1 8 8196 1 1 35 GLN C C -7.458 1.227 2.886 1.00 . A A . 35 GLN C 1 1 8 8197 1 1 35 GLN CA C -8.548 0.169 2.764 1.00 . A A . 35 GLN CA 1 1 8 8198 1 1 35 GLN CB C -9.753 0.554 3.642 1.00 . A A . 35 GLN CB 1 1 8 8199 1 1 35 GLN CD C -8.669 0.178 5.919 1.00 . A A . 35 GLN CD 1 1 8 8200 1 1 35 GLN CG C -9.395 1.146 5.008 1.00 . A A . 35 GLN CG 1 1 8 8201 1 1 35 GLN H H -7.672 -1.267 4.049 1.00 . A A . 35 GLN H 1 1 8 8202 1 1 35 GLN HA H -8.867 0.111 1.733 1.00 . A A . 35 GLN HA 1 1 8 8203 1 1 35 GLN HB2 H -10.347 1.280 3.111 1.00 . A A . 35 GLN HB2 1 1 8 8204 1 1 35 GLN HB3 H -10.351 -0.331 3.808 1.00 . A A . 35 GLN HB3 1 1 8 8205 1 1 35 GLN HE21 H -7.642 1.677 6.725 1.00 . A A . 35 GLN HE21 1 1 8 8206 1 1 35 GLN HE22 H -7.301 0.101 7.360 1.00 . A A . 35 GLN HE22 1 1 8 8207 1 1 35 GLN HG2 H -8.762 2.008 4.857 1.00 . A A . 35 GLN HG2 1 1 8 8208 1 1 35 GLN HG3 H -10.308 1.457 5.496 1.00 . A A . 35 GLN HG3 1 1 8 8209 1 1 35 GLN N N -8.035 -1.143 3.149 1.00 . A A . 35 GLN N 1 1 8 8210 1 1 35 GLN NE2 N -7.780 0.702 6.749 1.00 . A A . 35 GLN NE2 1 1 8 8211 1 1 35 GLN O O -7.734 2.426 2.831 1.00 . A A . 35 GLN O 1 1 8 8212 1 1 35 GLN OE1 O -8.893 -1.030 5.867 1.00 . A A . 35 GLN OE1 1 1 8 8213 1 1 36 VAL C C -5.131 2.074 4.783 1.00 . A A . 36 VAL C 1 1 8 8214 1 1 36 VAL CA C -5.073 1.629 3.326 1.00 . A A . 36 VAL CA 1 1 8 8215 1 1 36 VAL CB C -4.997 2.870 2.402 1.00 . A A . 36 VAL CB 1 1 8 8216 1 1 36 VAL CG1 C -3.817 3.753 2.777 1.00 . A A . 36 VAL CG1 1 1 8 8217 1 1 36 VAL CG2 C -4.908 2.451 0.941 1.00 . A A . 36 VAL CG2 1 1 8 8218 1 1 36 VAL H H -6.061 -0.197 2.916 1.00 . A A . 36 VAL H 1 1 8 8219 1 1 36 VAL HA H -4.173 1.045 3.183 1.00 . A A . 36 VAL HA 1 1 8 8220 1 1 36 VAL HB H -5.903 3.445 2.533 1.00 . A A . 36 VAL HB 1 1 8 8221 1 1 36 VAL HG11 H -3.805 4.625 2.141 1.00 . A A . 36 VAL HG11 1 1 8 8222 1 1 36 VAL HG12 H -2.897 3.200 2.646 1.00 . A A . 36 VAL HG12 1 1 8 8223 1 1 36 VAL HG13 H -3.910 4.059 3.808 1.00 . A A . 36 VAL HG13 1 1 8 8224 1 1 36 VAL HG21 H -4.850 3.332 0.318 1.00 . A A . 36 VAL HG21 1 1 8 8225 1 1 36 VAL HG22 H -5.786 1.879 0.675 1.00 . A A . 36 VAL HG22 1 1 8 8226 1 1 36 VAL HG23 H -4.026 1.845 0.794 1.00 . A A . 36 VAL HG23 1 1 8 8227 1 1 36 VAL N N -6.214 0.762 3.024 1.00 . A A . 36 VAL N 1 1 8 8228 1 1 36 VAL O O -6.085 2.728 5.207 1.00 . A A . 36 VAL O 1 1 8 8229 1 1 37 ILE C C -3.857 3.520 7.164 1.00 . A A . 37 ILE C 1 1 8 8230 1 1 37 ILE CA C -4.074 2.026 6.972 1.00 . A A . 37 ILE CA 1 1 8 8231 1 1 37 ILE CB C -2.959 1.248 7.707 1.00 . A A . 37 ILE CB 1 1 8 8232 1 1 37 ILE CD1 C -1.744 -0.915 7.145 1.00 . A A . 37 ILE CD1 1 1 8 8233 1 1 37 ILE CG1 C -3.073 -0.249 7.420 1.00 . A A . 37 ILE CG1 1 1 8 8234 1 1 37 ILE CG2 C -3.034 1.500 9.204 1.00 . A A . 37 ILE CG2 1 1 8 8235 1 1 37 ILE H H -3.360 1.215 5.148 1.00 . A A . 37 ILE H 1 1 8 8236 1 1 37 ILE HA H -5.026 1.749 7.402 1.00 . A A . 37 ILE HA 1 1 8 8237 1 1 37 ILE HB H -2.002 1.603 7.354 1.00 . A A . 37 ILE HB 1 1 8 8238 1 1 37 ILE HD11 H -1.306 -0.487 6.255 1.00 . A A . 37 ILE HD11 1 1 8 8239 1 1 37 ILE HD12 H -1.897 -1.974 6.998 1.00 . A A . 37 ILE HD12 1 1 8 8240 1 1 37 ILE HD13 H -1.083 -0.759 7.983 1.00 . A A . 37 ILE HD13 1 1 8 8241 1 1 37 ILE HG12 H -3.518 -0.739 8.272 1.00 . A A . 37 ILE HG12 1 1 8 8242 1 1 37 ILE HG13 H -3.705 -0.397 6.554 1.00 . A A . 37 ILE HG13 1 1 8 8243 1 1 37 ILE HG21 H -2.931 2.559 9.395 1.00 . A A . 37 ILE HG21 1 1 8 8244 1 1 37 ILE HG22 H -2.238 0.966 9.701 1.00 . A A . 37 ILE HG22 1 1 8 8245 1 1 37 ILE HG23 H -3.987 1.158 9.578 1.00 . A A . 37 ILE HG23 1 1 8 8246 1 1 37 ILE N N -4.111 1.703 5.551 1.00 . A A . 37 ILE N 1 1 8 8247 1 1 37 ILE O O -4.600 4.180 7.893 1.00 . A A . 37 ILE O 1 1 8 8248 1 1 38 SER C C -1.506 5.808 5.481 1.00 . A A . 38 SER C 1 1 8 8249 1 1 38 SER CA C -2.534 5.459 6.538 1.00 . A A . 38 SER CA 1 1 8 8250 1 1 38 SER CB C -2.034 5.870 7.927 1.00 . A A . 38 SER CB 1 1 8 8251 1 1 38 SER H H -2.270 3.451 5.959 1.00 . A A . 38 SER H 1 1 8 8252 1 1 38 SER HA H -3.441 6.002 6.317 1.00 . A A . 38 SER HA 1 1 8 8253 1 1 38 SER HB2 H -1.619 6.866 7.872 1.00 . A A . 38 SER HB2 1 1 8 8254 1 1 38 SER HB3 H -2.859 5.863 8.621 1.00 . A A . 38 SER HB3 1 1 8 8255 1 1 38 SER HG H -0.314 5.506 8.807 1.00 . A A . 38 SER HG 1 1 8 8256 1 1 38 SER N N -2.838 4.040 6.499 1.00 . A A . 38 SER N 1 1 8 8257 1 1 38 SER O O -0.677 4.975 5.096 1.00 . A A . 38 SER O 1 1 8 8258 1 1 38 SER OG O -1.025 4.987 8.397 1.00 . A A . 38 SER OG 1 1 8 8259 1 1 39 GLU C C 0.552 8.143 4.631 1.00 . A A . 39 GLU C 1 1 8 8260 1 1 39 GLU CA C -0.669 7.506 3.987 1.00 . A A . 39 GLU CA 1 1 8 8261 1 1 39 GLU CB C -1.361 8.509 3.066 1.00 . A A . 39 GLU CB 1 1 8 8262 1 1 39 GLU CD C -3.882 8.386 3.288 1.00 . A A . 39 GLU CD 1 1 8 8263 1 1 39 GLU CG C -2.665 8.006 2.465 1.00 . A A . 39 GLU CG 1 1 8 8264 1 1 39 GLU H H -2.280 7.635 5.338 1.00 . A A . 39 GLU H 1 1 8 8265 1 1 39 GLU HA H -0.351 6.656 3.405 1.00 . A A . 39 GLU HA 1 1 8 8266 1 1 39 GLU HB2 H -1.569 9.406 3.626 1.00 . A A . 39 GLU HB2 1 1 8 8267 1 1 39 GLU HB3 H -0.690 8.749 2.261 1.00 . A A . 39 GLU HB3 1 1 8 8268 1 1 39 GLU HG2 H -2.777 8.428 1.477 1.00 . A A . 39 GLU HG2 1 1 8 8269 1 1 39 GLU HG3 H -2.621 6.929 2.392 1.00 . A A . 39 GLU HG3 1 1 8 8270 1 1 39 GLU N N -1.578 7.032 5.003 1.00 . A A . 39 GLU N 1 1 8 8271 1 1 39 GLU O O 0.434 9.042 5.463 1.00 . A A . 39 GLU O 1 1 8 8272 1 1 39 GLU OE1 O -4.128 7.752 4.333 1.00 . A A . 39 GLU OE1 1 1 8 8273 1 1 39 GLU OE2 O -4.595 9.328 2.883 1.00 . A A . 39 GLU OE2 1 1 8 8274 1 1 40 ASN C C 3.578 9.186 3.887 1.00 . A A . 40 ASN C 1 1 8 8275 1 1 40 ASN CA C 2.971 8.150 4.805 1.00 . A A . 40 ASN CA 1 1 8 8276 1 1 40 ASN CB C 3.991 7.026 5.014 1.00 . A A . 40 ASN CB 1 1 8 8277 1 1 40 ASN CG C 3.418 5.796 5.700 1.00 . A A . 40 ASN CG 1 1 8 8278 1 1 40 ASN H H 1.746 6.982 3.542 1.00 . A A . 40 ASN H 1 1 8 8279 1 1 40 ASN HA H 2.753 8.611 5.759 1.00 . A A . 40 ASN HA 1 1 8 8280 1 1 40 ASN HB2 H 4.397 6.743 4.059 1.00 . A A . 40 ASN HB2 1 1 8 8281 1 1 40 ASN HB3 H 4.795 7.406 5.631 1.00 . A A . 40 ASN HB3 1 1 8 8282 1 1 40 ASN HD21 H 2.267 6.926 6.866 1.00 . A A . 40 ASN HD21 1 1 8 8283 1 1 40 ASN HD22 H 2.146 5.218 7.111 1.00 . A A . 40 ASN HD22 1 1 8 8284 1 1 40 ASN N N 1.719 7.668 4.246 1.00 . A A . 40 ASN N 1 1 8 8285 1 1 40 ASN ND2 N 2.519 6.000 6.651 1.00 . A A . 40 ASN ND2 1 1 8 8286 1 1 40 ASN O O 3.006 9.533 2.851 1.00 . A A . 40 ASN O 1 1 8 8287 1 1 40 ASN OD1 O 3.802 4.667 5.392 1.00 . A A . 40 ASN OD1 1 1 8 8288 1 1 41 SER C C 6.018 9.989 2.265 1.00 . A A . 41 SER C 1 1 8 8289 1 1 41 SER CA C 5.491 10.648 3.541 1.00 . A A . 41 SER CA 1 1 8 8290 1 1 41 SER CB C 6.637 11.122 4.419 1.00 . A A . 41 SER CB 1 1 8 8291 1 1 41 SER H H 5.020 9.483 5.205 1.00 . A A . 41 SER H 1 1 8 8292 1 1 41 SER HA H 4.874 11.494 3.278 1.00 . A A . 41 SER HA 1 1 8 8293 1 1 41 SER HB2 H 7.482 11.379 3.803 1.00 . A A . 41 SER HB2 1 1 8 8294 1 1 41 SER HB3 H 6.319 11.980 4.985 1.00 . A A . 41 SER HB3 1 1 8 8295 1 1 41 SER HG H 7.935 10.232 5.607 1.00 . A A . 41 SER HG 1 1 8 8296 1 1 41 SER N N 4.697 9.727 4.321 1.00 . A A . 41 SER N 1 1 8 8297 1 1 41 SER O O 7.174 9.571 2.189 1.00 . A A . 41 SER O 1 1 8 8298 1 1 41 SER OG O 7.019 10.093 5.323 1.00 . A A . 41 SER OG 1 1 8 8299 1 1 42 GLY C C 4.569 8.215 -0.451 1.00 . A A . 42 GLY C 1 1 8 8300 1 1 42 GLY CA C 5.512 9.310 0.005 1.00 . A A . 42 GLY CA 1 1 8 8301 1 1 42 GLY H H 4.197 10.076 1.475 1.00 . A A . 42 GLY H 1 1 8 8302 1 1 42 GLY HA2 H 5.505 10.106 -0.724 1.00 . A A . 42 GLY HA2 1 1 8 8303 1 1 42 GLY HA3 H 6.511 8.904 0.071 1.00 . A A . 42 GLY HA3 1 1 8 8304 1 1 42 GLY N N 5.135 9.848 1.296 1.00 . A A . 42 GLY N 1 1 8 8305 1 1 42 GLY O O 3.814 8.389 -1.409 1.00 . A A . 42 GLY O 1 1 8 8306 1 1 43 TRP C C 2.738 5.723 1.023 1.00 . A A . 43 TRP C 1 1 8 8307 1 1 43 TRP CA C 3.756 5.960 -0.081 1.00 . A A . 43 TRP CA 1 1 8 8308 1 1 43 TRP CB C 4.583 4.691 -0.290 1.00 . A A . 43 TRP CB 1 1 8 8309 1 1 43 TRP CD1 C 5.207 5.484 -2.656 1.00 . A A . 43 TRP CD1 1 1 8 8310 1 1 43 TRP CD2 C 6.399 3.741 -1.914 1.00 . A A . 43 TRP CD2 1 1 8 8311 1 1 43 TRP CE2 C 6.840 4.063 -3.212 1.00 . A A . 43 TRP CE2 1 1 8 8312 1 1 43 TRP CE3 C 7.000 2.675 -1.241 1.00 . A A . 43 TRP CE3 1 1 8 8313 1 1 43 TRP CG C 5.358 4.663 -1.576 1.00 . A A . 43 TRP CG 1 1 8 8314 1 1 43 TRP CH2 C 8.431 2.314 -3.162 1.00 . A A . 43 TRP CH2 1 1 8 8315 1 1 43 TRP CZ2 C 7.862 3.356 -3.846 1.00 . A A . 43 TRP CZ2 1 1 8 8316 1 1 43 TRP CZ3 C 8.011 1.972 -1.868 1.00 . A A . 43 TRP CZ3 1 1 8 8317 1 1 43 TRP H H 5.232 7.016 1.000 1.00 . A A . 43 TRP H 1 1 8 8318 1 1 43 TRP HA H 3.232 6.192 -0.996 1.00 . A A . 43 TRP HA 1 1 8 8319 1 1 43 TRP HB2 H 5.288 4.599 0.520 1.00 . A A . 43 TRP HB2 1 1 8 8320 1 1 43 TRP HB3 H 3.920 3.839 -0.281 1.00 . A A . 43 TRP HB3 1 1 8 8321 1 1 43 TRP HD1 H 4.490 6.292 -2.711 1.00 . A A . 43 TRP HD1 1 1 8 8322 1 1 43 TRP HE1 H 6.188 5.581 -4.512 1.00 . A A . 43 TRP HE1 1 1 8 8323 1 1 43 TRP HE3 H 6.683 2.400 -0.244 1.00 . A A . 43 TRP HE3 1 1 8 8324 1 1 43 TRP HH2 H 9.225 1.739 -3.617 1.00 . A A . 43 TRP HH2 1 1 8 8325 1 1 43 TRP HZ2 H 8.197 3.603 -4.844 1.00 . A A . 43 TRP HZ2 1 1 8 8326 1 1 43 TRP HZ3 H 8.487 1.142 -1.362 1.00 . A A . 43 TRP HZ3 1 1 8 8327 1 1 43 TRP N N 4.610 7.090 0.241 1.00 . A A . 43 TRP N 1 1 8 8328 1 1 43 TRP NE1 N 6.098 5.135 -3.643 1.00 . A A . 43 TRP NE1 1 1 8 8329 1 1 43 TRP O O 2.908 6.177 2.154 1.00 . A A . 43 TRP O 1 1 8 8330 1 1 44 SER C C 0.774 3.246 2.081 1.00 . A A . 44 SER C 1 1 8 8331 1 1 44 SER CA C 0.639 4.699 1.643 1.00 . A A . 44 SER CA 1 1 8 8332 1 1 44 SER CB C -0.727 4.953 1.017 1.00 . A A . 44 SER CB 1 1 8 8333 1 1 44 SER H H 1.598 4.687 -0.239 1.00 . A A . 44 SER H 1 1 8 8334 1 1 44 SER HA H 0.763 5.340 2.504 1.00 . A A . 44 SER HA 1 1 8 8335 1 1 44 SER HB2 H -0.917 4.210 0.255 1.00 . A A . 44 SER HB2 1 1 8 8336 1 1 44 SER HB3 H -1.490 4.893 1.780 1.00 . A A . 44 SER HB3 1 1 8 8337 1 1 44 SER HG H -0.169 6.827 0.899 1.00 . A A . 44 SER HG 1 1 8 8338 1 1 44 SER N N 1.678 5.019 0.686 1.00 . A A . 44 SER N 1 1 8 8339 1 1 44 SER O O 0.883 2.347 1.244 1.00 . A A . 44 SER O 1 1 8 8340 1 1 44 SER OG O -0.772 6.243 0.427 1.00 . A A . 44 SER OG 1 1 8 8341 1 1 45 LYS C C -0.259 0.875 3.955 1.00 . A A . 45 LYS C 1 1 8 8342 1 1 45 LYS CA C 1.014 1.711 3.934 1.00 . A A . 45 LYS CA 1 1 8 8343 1 1 45 LYS CB C 1.552 1.879 5.342 1.00 . A A . 45 LYS CB 1 1 8 8344 1 1 45 LYS CD C 2.421 0.872 7.419 1.00 . A A . 45 LYS CD 1 1 8 8345 1 1 45 LYS CE C 3.726 1.638 7.315 1.00 . A A . 45 LYS CE 1 1 8 8346 1 1 45 LYS CG C 1.849 0.585 6.054 1.00 . A A . 45 LYS CG 1 1 8 8347 1 1 45 LYS H H 0.630 3.761 4.009 1.00 . A A . 45 LYS H 1 1 8 8348 1 1 45 LYS HA H 1.755 1.218 3.328 1.00 . A A . 45 LYS HA 1 1 8 8349 1 1 45 LYS HB2 H 2.465 2.453 5.296 1.00 . A A . 45 LYS HB2 1 1 8 8350 1 1 45 LYS HB3 H 0.825 2.426 5.925 1.00 . A A . 45 LYS HB3 1 1 8 8351 1 1 45 LYS HD2 H 1.712 1.457 7.984 1.00 . A A . 45 LYS HD2 1 1 8 8352 1 1 45 LYS HD3 H 2.596 -0.056 7.915 1.00 . A A . 45 LYS HD3 1 1 8 8353 1 1 45 LYS HE2 H 4.465 1.001 6.855 1.00 . A A . 45 LYS HE2 1 1 8 8354 1 1 45 LYS HE3 H 3.567 2.507 6.692 1.00 . A A . 45 LYS HE3 1 1 8 8355 1 1 45 LYS HG2 H 0.934 0.021 6.161 1.00 . A A . 45 LYS HG2 1 1 8 8356 1 1 45 LYS HG3 H 2.566 0.017 5.480 1.00 . A A . 45 LYS HG3 1 1 8 8357 1 1 45 LYS HZ1 H 3.601 2.816 9.033 1.00 . A A . 45 LYS HZ1 1 1 8 8358 1 1 45 LYS HZ2 H 5.189 2.466 8.555 1.00 . A A . 45 LYS HZ2 1 1 8 8359 1 1 45 LYS HZ3 H 4.246 1.273 9.303 1.00 . A A . 45 LYS HZ3 1 1 8 8360 1 1 45 LYS N N 0.782 3.022 3.386 1.00 . A A . 45 LYS N 1 1 8 8361 1 1 45 LYS NZ N 4.224 2.076 8.643 1.00 . A A . 45 LYS NZ 1 1 8 8362 1 1 45 LYS O O -1.319 1.334 4.397 1.00 . A A . 45 LYS O 1 1 8 8363 1 1 46 ILE C C -0.747 -2.689 3.861 1.00 . A A . 46 ILE C 1 1 8 8364 1 1 46 ILE CA C -1.252 -1.299 3.498 1.00 . A A . 46 ILE CA 1 1 8 8365 1 1 46 ILE CB C -2.022 -1.391 2.146 1.00 . A A . 46 ILE CB 1 1 8 8366 1 1 46 ILE CD1 C -0.093 -1.137 0.475 1.00 . A A . 46 ILE CD1 1 1 8 8367 1 1 46 ILE CG1 C -1.173 -2.035 1.038 1.00 . A A . 46 ILE CG1 1 1 8 8368 1 1 46 ILE CG2 C -2.507 -0.019 1.702 1.00 . A A . 46 ILE CG2 1 1 8 8369 1 1 46 ILE H H 0.727 -0.648 3.120 1.00 . A A . 46 ILE H 1 1 8 8370 1 1 46 ILE HA H -1.947 -0.974 4.261 1.00 . A A . 46 ILE HA 1 1 8 8371 1 1 46 ILE HB H -2.895 -2.004 2.310 1.00 . A A . 46 ILE HB 1 1 8 8372 1 1 46 ILE HD11 H 0.580 -0.843 1.266 1.00 . A A . 46 ILE HD11 1 1 8 8373 1 1 46 ILE HD12 H -0.546 -0.257 0.042 1.00 . A A . 46 ILE HD12 1 1 8 8374 1 1 46 ILE HD13 H 0.457 -1.669 -0.285 1.00 . A A . 46 ILE HD13 1 1 8 8375 1 1 46 ILE HG12 H -0.692 -2.916 1.435 1.00 . A A . 46 ILE HG12 1 1 8 8376 1 1 46 ILE HG13 H -1.822 -2.326 0.223 1.00 . A A . 46 ILE HG13 1 1 8 8377 1 1 46 ILE HG21 H -1.661 0.646 1.604 1.00 . A A . 46 ILE HG21 1 1 8 8378 1 1 46 ILE HG22 H -3.194 0.376 2.436 1.00 . A A . 46 ILE HG22 1 1 8 8379 1 1 46 ILE HG23 H -3.008 -0.106 0.750 1.00 . A A . 46 ILE HG23 1 1 8 8380 1 1 46 ILE N N -0.143 -0.357 3.479 1.00 . A A . 46 ILE N 1 1 8 8381 1 1 46 ILE O O 0.420 -3.015 3.639 1.00 . A A . 46 ILE O 1 1 8 8382 1 1 47 ASN C C -2.168 -5.750 3.806 1.00 . A A . 47 ASN C 1 1 8 8383 1 1 47 ASN CA C -1.299 -4.883 4.700 1.00 . A A . 47 ASN CA 1 1 8 8384 1 1 47 ASN CB C -1.523 -5.219 6.178 1.00 . A A . 47 ASN CB 1 1 8 8385 1 1 47 ASN CG C -1.084 -6.628 6.534 1.00 . A A . 47 ASN CG 1 1 8 8386 1 1 47 ASN H H -2.499 -3.149 4.685 1.00 . A A . 47 ASN H 1 1 8 8387 1 1 47 ASN HA H -0.261 -5.044 4.448 1.00 . A A . 47 ASN HA 1 1 8 8388 1 1 47 ASN HB2 H -0.962 -4.525 6.787 1.00 . A A . 47 ASN HB2 1 1 8 8389 1 1 47 ASN HB3 H -2.574 -5.122 6.406 1.00 . A A . 47 ASN HB3 1 1 8 8390 1 1 47 ASN HD21 H -2.932 -7.310 6.261 1.00 . A A . 47 ASN HD21 1 1 8 8391 1 1 47 ASN HD22 H -1.757 -8.480 6.740 1.00 . A A . 47 ASN HD22 1 1 8 8392 1 1 47 ASN N N -1.617 -3.492 4.439 1.00 . A A . 47 ASN N 1 1 8 8393 1 1 47 ASN ND2 N -2.014 -7.567 6.506 1.00 . A A . 47 ASN ND2 1 1 8 8394 1 1 47 ASN O O -3.391 -5.773 3.949 1.00 . A A . 47 ASN O 1 1 8 8395 1 1 47 ASN OD1 O 0.080 -6.867 6.851 1.00 . A A . 47 ASN OD1 1 1 8 8396 1 1 48 TYR C C -2.013 -8.675 2.014 1.00 . A A . 48 TYR C 1 1 8 8397 1 1 48 TYR CA C -2.267 -7.184 1.860 1.00 . A A . 48 TYR CA 1 1 8 8398 1 1 48 TYR CB C -1.837 -6.710 0.466 1.00 . A A . 48 TYR CB 1 1 8 8399 1 1 48 TYR CD1 C -3.970 -6.130 -0.763 1.00 . A A . 48 TYR CD1 1 1 8 8400 1 1 48 TYR CD2 C -2.735 -8.024 -1.503 1.00 . A A . 48 TYR CD2 1 1 8 8401 1 1 48 TYR CE1 C -4.914 -6.355 -1.745 1.00 . A A . 48 TYR CE1 1 1 8 8402 1 1 48 TYR CE2 C -3.675 -8.251 -2.491 1.00 . A A . 48 TYR CE2 1 1 8 8403 1 1 48 TYR CG C -2.867 -6.962 -0.621 1.00 . A A . 48 TYR CG 1 1 8 8404 1 1 48 TYR CZ C -4.762 -7.416 -2.606 1.00 . A A . 48 TYR CZ 1 1 8 8405 1 1 48 TYR H H -0.556 -6.476 2.882 1.00 . A A . 48 TYR H 1 1 8 8406 1 1 48 TYR HA H -3.321 -6.990 1.993 1.00 . A A . 48 TYR HA 1 1 8 8407 1 1 48 TYR HB2 H -1.643 -5.649 0.499 1.00 . A A . 48 TYR HB2 1 1 8 8408 1 1 48 TYR HB3 H -0.929 -7.225 0.187 1.00 . A A . 48 TYR HB3 1 1 8 8409 1 1 48 TYR HD1 H -4.084 -5.293 -0.095 1.00 . A A . 48 TYR HD1 1 1 8 8410 1 1 48 TYR HD2 H -1.879 -8.669 -1.422 1.00 . A A . 48 TYR HD2 1 1 8 8411 1 1 48 TYR HE1 H -5.763 -5.693 -1.839 1.00 . A A . 48 TYR HE1 1 1 8 8412 1 1 48 TYR HE2 H -3.553 -9.077 -3.168 1.00 . A A . 48 TYR HE2 1 1 8 8413 1 1 48 TYR HH H -5.930 -6.809 -4.008 1.00 . A A . 48 TYR HH 1 1 8 8414 1 1 48 TYR N N -1.539 -6.445 2.877 1.00 . A A . 48 TYR N 1 1 8 8415 1 1 48 TYR O O -0.900 -9.141 1.799 1.00 . A A . 48 TYR O 1 1 8 8416 1 1 48 TYR OH O -5.700 -7.645 -3.589 1.00 . A A . 48 TYR OH 1 1 8 8417 1 1 49 ASN C C -1.935 -11.228 3.654 1.00 . A A . 49 ASN C 1 1 8 8418 1 1 49 ASN CA C -2.967 -10.858 2.587 1.00 . A A . 49 ASN CA 1 1 8 8419 1 1 49 ASN CB C -2.620 -11.532 1.253 1.00 . A A . 49 ASN CB 1 1 8 8420 1 1 49 ASN CG C -2.908 -13.023 1.263 1.00 . A A . 49 ASN CG 1 1 8 8421 1 1 49 ASN H H -3.889 -8.954 2.636 1.00 . A A . 49 ASN H 1 1 8 8422 1 1 49 ASN HA H -3.936 -11.204 2.911 1.00 . A A . 49 ASN HA 1 1 8 8423 1 1 49 ASN HB2 H -3.197 -11.076 0.464 1.00 . A A . 49 ASN HB2 1 1 8 8424 1 1 49 ASN HB3 H -1.567 -11.389 1.050 1.00 . A A . 49 ASN HB3 1 1 8 8425 1 1 49 ASN HD21 H -1.486 -13.341 -0.087 1.00 . A A . 49 ASN HD21 1 1 8 8426 1 1 49 ASN HD22 H -2.344 -14.743 0.451 1.00 . A A . 49 ASN HD22 1 1 8 8427 1 1 49 ASN N N -3.044 -9.406 2.423 1.00 . A A . 49 ASN N 1 1 8 8428 1 1 49 ASN ND2 N -2.172 -13.778 0.464 1.00 . A A . 49 ASN ND2 1 1 8 8429 1 1 49 ASN O O -1.275 -12.267 3.580 1.00 . A A . 49 ASN O 1 1 8 8430 1 1 49 ASN OD1 O -3.798 -13.490 1.979 1.00 . A A . 49 ASN OD1 1 1 8 8431 1 1 50 GLY C C 0.477 -10.126 5.586 1.00 . A A . 50 GLY C 1 1 8 8432 1 1 50 GLY CA C -0.931 -10.664 5.774 1.00 . A A . 50 GLY CA 1 1 8 8433 1 1 50 GLY H H -2.352 -9.552 4.662 1.00 . A A . 50 GLY H 1 1 8 8434 1 1 50 GLY HA2 H -1.349 -10.227 6.669 1.00 . A A . 50 GLY HA2 1 1 8 8435 1 1 50 GLY HA3 H -0.877 -11.735 5.906 1.00 . A A . 50 GLY HA3 1 1 8 8436 1 1 50 GLY N N -1.819 -10.379 4.665 1.00 . A A . 50 GLY N 1 1 8 8437 1 1 50 GLY O O 1.270 -10.135 6.528 1.00 . A A . 50 GLY O 1 1 8 8438 1 1 51 GLN C C 2.142 -7.630 4.030 1.00 . A A . 51 GLN C 1 1 8 8439 1 1 51 GLN CA C 2.146 -9.148 4.136 1.00 . A A . 51 GLN CA 1 1 8 8440 1 1 51 GLN CB C 2.753 -9.793 2.884 1.00 . A A . 51 GLN CB 1 1 8 8441 1 1 51 GLN CD C 2.327 -10.525 0.512 1.00 . A A . 51 GLN CD 1 1 8 8442 1 1 51 GLN CG C 1.994 -9.521 1.600 1.00 . A A . 51 GLN CG 1 1 8 8443 1 1 51 GLN H H 0.138 -9.645 3.670 1.00 . A A . 51 GLN H 1 1 8 8444 1 1 51 GLN HA H 2.753 -9.423 4.987 1.00 . A A . 51 GLN HA 1 1 8 8445 1 1 51 GLN HB2 H 3.762 -9.426 2.761 1.00 . A A . 51 GLN HB2 1 1 8 8446 1 1 51 GLN HB3 H 2.789 -10.859 3.032 1.00 . A A . 51 GLN HB3 1 1 8 8447 1 1 51 GLN HE21 H 3.866 -9.421 -0.086 1.00 . A A . 51 GLN HE21 1 1 8 8448 1 1 51 GLN HE22 H 3.592 -10.882 -0.971 1.00 . A A . 51 GLN HE22 1 1 8 8449 1 1 51 GLN HG2 H 0.934 -9.571 1.805 1.00 . A A . 51 GLN HG2 1 1 8 8450 1 1 51 GLN HG3 H 2.248 -8.531 1.249 1.00 . A A . 51 GLN HG3 1 1 8 8451 1 1 51 GLN N N 0.804 -9.657 4.390 1.00 . A A . 51 GLN N 1 1 8 8452 1 1 51 GLN NE2 N 3.364 -10.250 -0.257 1.00 . A A . 51 GLN NE2 1 1 8 8453 1 1 51 GLN O O 1.166 -7.025 3.578 1.00 . A A . 51 GLN O 1 1 8 8454 1 1 51 GLN OE1 O 1.668 -11.557 0.382 1.00 . A A . 51 GLN OE1 1 1 8 8455 1 1 52 THR C C 3.795 -5.004 3.173 1.00 . A A . 52 THR C 1 1 8 8456 1 1 52 THR CA C 3.342 -5.572 4.516 1.00 . A A . 52 THR CA 1 1 8 8457 1 1 52 THR CB C 4.329 -5.132 5.615 1.00 . A A . 52 THR CB 1 1 8 8458 1 1 52 THR CG2 C 4.390 -3.614 5.725 1.00 . A A . 52 THR CG2 1 1 8 8459 1 1 52 THR H H 4.000 -7.572 4.763 1.00 . A A . 52 THR H 1 1 8 8460 1 1 52 THR HA H 2.368 -5.172 4.754 1.00 . A A . 52 THR HA 1 1 8 8461 1 1 52 THR HB H 5.314 -5.499 5.361 1.00 . A A . 52 THR HB 1 1 8 8462 1 1 52 THR HG1 H 3.719 -6.625 6.764 1.00 . A A . 52 THR HG1 1 1 8 8463 1 1 52 THR HG21 H 3.407 -3.229 5.957 1.00 . A A . 52 THR HG21 1 1 8 8464 1 1 52 THR HG22 H 4.726 -3.197 4.788 1.00 . A A . 52 THR HG22 1 1 8 8465 1 1 52 THR HG23 H 5.079 -3.337 6.510 1.00 . A A . 52 THR HG23 1 1 8 8466 1 1 52 THR N N 3.233 -7.022 4.470 1.00 . A A . 52 THR N 1 1 8 8467 1 1 52 THR O O 4.767 -5.476 2.581 1.00 . A A . 52 THR O 1 1 8 8468 1 1 52 THR OG1 O 3.935 -5.689 6.878 1.00 . A A . 52 THR OG1 1 1 8 8469 1 1 53 GLY C C 3.141 -1.868 1.476 1.00 . A A . 53 GLY C 1 1 8 8470 1 1 53 GLY CA C 3.461 -3.345 1.460 1.00 . A A . 53 GLY CA 1 1 8 8471 1 1 53 GLY H H 2.304 -3.667 3.197 1.00 . A A . 53 GLY H 1 1 8 8472 1 1 53 GLY HA2 H 4.521 -3.475 1.303 1.00 . A A . 53 GLY HA2 1 1 8 8473 1 1 53 GLY HA3 H 2.926 -3.812 0.646 1.00 . A A . 53 GLY HA3 1 1 8 8474 1 1 53 GLY N N 3.089 -3.989 2.698 1.00 . A A . 53 GLY N 1 1 8 8475 1 1 53 GLY O O 2.532 -1.368 2.425 1.00 . A A . 53 GLY O 1 1 8 8476 1 1 54 TYR C C 2.784 0.533 -1.117 1.00 . A A . 54 TYR C 1 1 8 8477 1 1 54 TYR CA C 3.269 0.253 0.295 1.00 . A A . 54 TYR CA 1 1 8 8478 1 1 54 TYR CB C 4.517 1.093 0.574 1.00 . A A . 54 TYR CB 1 1 8 8479 1 1 54 TYR CD1 C 4.645 1.310 3.083 1.00 . A A . 54 TYR CD1 1 1 8 8480 1 1 54 TYR CD2 C 6.319 0.026 1.975 1.00 . A A . 54 TYR CD2 1 1 8 8481 1 1 54 TYR CE1 C 5.242 1.044 4.299 1.00 . A A . 54 TYR CE1 1 1 8 8482 1 1 54 TYR CE2 C 6.920 -0.243 3.186 1.00 . A A . 54 TYR CE2 1 1 8 8483 1 1 54 TYR CG C 5.171 0.804 1.903 1.00 . A A . 54 TYR CG 1 1 8 8484 1 1 54 TYR CZ C 6.380 0.267 4.346 1.00 . A A . 54 TYR CZ 1 1 8 8485 1 1 54 TYR H H 4.058 -1.618 -0.276 1.00 . A A . 54 TYR H 1 1 8 8486 1 1 54 TYR HA H 2.491 0.515 0.999 1.00 . A A . 54 TYR HA 1 1 8 8487 1 1 54 TYR HB2 H 5.247 0.906 -0.200 1.00 . A A . 54 TYR HB2 1 1 8 8488 1 1 54 TYR HB3 H 4.246 2.138 0.556 1.00 . A A . 54 TYR HB3 1 1 8 8489 1 1 54 TYR HD1 H 3.752 1.918 3.043 1.00 . A A . 54 TYR HD1 1 1 8 8490 1 1 54 TYR HD2 H 6.741 -0.373 1.064 1.00 . A A . 54 TYR HD2 1 1 8 8491 1 1 54 TYR HE1 H 4.820 1.447 5.206 1.00 . A A . 54 TYR HE1 1 1 8 8492 1 1 54 TYR HE2 H 7.811 -0.852 3.222 1.00 . A A . 54 TYR HE2 1 1 8 8493 1 1 54 TYR HH H 6.308 -0.338 6.174 1.00 . A A . 54 TYR HH 1 1 8 8494 1 1 54 TYR N N 3.554 -1.167 0.432 1.00 . A A . 54 TYR N 1 1 8 8495 1 1 54 TYR O O 3.199 -0.145 -2.051 1.00 . A A . 54 TYR O 1 1 8 8496 1 1 54 TYR OH O 6.976 -0.003 5.555 1.00 . A A . 54 TYR OH 1 1 8 8497 1 1 55 ILE C C 1.605 3.400 -2.801 1.00 . A A . 55 ILE C 1 1 8 8498 1 1 55 ILE CA C 1.434 1.902 -2.597 1.00 . A A . 55 ILE CA 1 1 8 8499 1 1 55 ILE CB C -0.038 1.487 -2.858 1.00 . A A . 55 ILE CB 1 1 8 8500 1 1 55 ILE CD1 C -1.525 3.373 -1.985 1.00 . A A . 55 ILE CD1 1 1 8 8501 1 1 55 ILE CG1 C -0.976 1.981 -1.750 1.00 . A A . 55 ILE CG1 1 1 8 8502 1 1 55 ILE CG2 C -0.144 -0.022 -3.005 1.00 . A A . 55 ILE CG2 1 1 8 8503 1 1 55 ILE H H 1.546 1.972 -0.480 1.00 . A A . 55 ILE H 1 1 8 8504 1 1 55 ILE HA H 2.057 1.391 -3.320 1.00 . A A . 55 ILE HA 1 1 8 8505 1 1 55 ILE HB H -0.343 1.928 -3.796 1.00 . A A . 55 ILE HB 1 1 8 8506 1 1 55 ILE HD11 H -2.153 3.657 -1.154 1.00 . A A . 55 ILE HD11 1 1 8 8507 1 1 55 ILE HD12 H -2.106 3.383 -2.898 1.00 . A A . 55 ILE HD12 1 1 8 8508 1 1 55 ILE HD13 H -0.706 4.072 -2.074 1.00 . A A . 55 ILE HD13 1 1 8 8509 1 1 55 ILE HG12 H -1.814 1.304 -1.671 1.00 . A A . 55 ILE HG12 1 1 8 8510 1 1 55 ILE HG13 H -0.438 1.990 -0.814 1.00 . A A . 55 ILE HG13 1 1 8 8511 1 1 55 ILE HG21 H 0.481 -0.350 -3.823 1.00 . A A . 55 ILE HG21 1 1 8 8512 1 1 55 ILE HG22 H -1.171 -0.291 -3.206 1.00 . A A . 55 ILE HG22 1 1 8 8513 1 1 55 ILE HG23 H 0.179 -0.496 -2.090 1.00 . A A . 55 ILE HG23 1 1 8 8514 1 1 55 ILE N N 1.897 1.506 -1.273 1.00 . A A . 55 ILE N 1 1 8 8515 1 1 55 ILE O O 1.642 4.161 -1.837 1.00 . A A . 55 ILE O 1 1 8 8516 1 1 56 GLY C C 0.599 5.987 -4.194 1.00 . A A . 56 GLY C 1 1 8 8517 1 1 56 GLY CA C 1.895 5.225 -4.343 1.00 . A A . 56 GLY CA 1 1 8 8518 1 1 56 GLY H H 1.694 3.170 -4.785 1.00 . A A . 56 GLY H 1 1 8 8519 1 1 56 GLY HA2 H 2.630 5.639 -3.665 1.00 . A A . 56 GLY HA2 1 1 8 8520 1 1 56 GLY HA3 H 2.251 5.336 -5.357 1.00 . A A . 56 GLY HA3 1 1 8 8521 1 1 56 GLY N N 1.728 3.819 -4.052 1.00 . A A . 56 GLY N 1 1 8 8522 1 1 56 GLY O O -0.428 5.584 -4.735 1.00 . A A . 56 GLY O 1 1 8 8523 1 1 57 THR C C -1.025 8.598 -4.494 1.00 . A A . 57 THR C 1 1 8 8524 1 1 57 THR CA C -0.542 7.901 -3.215 1.00 . A A . 57 THR CA 1 1 8 8525 1 1 57 THR CB C -0.249 8.941 -2.117 1.00 . A A . 57 THR CB 1 1 8 8526 1 1 57 THR CG2 C -1.529 9.588 -1.605 1.00 . A A . 57 THR CG2 1 1 8 8527 1 1 57 THR H H 1.500 7.375 -3.074 1.00 . A A . 57 THR H 1 1 8 8528 1 1 57 THR HA H -1.322 7.244 -2.860 1.00 . A A . 57 THR HA 1 1 8 8529 1 1 57 THR HB H 0.393 9.708 -2.525 1.00 . A A . 57 THR HB 1 1 8 8530 1 1 57 THR HG1 H 0.004 7.436 -0.865 1.00 . A A . 57 THR HG1 1 1 8 8531 1 1 57 THR HG21 H -1.290 10.276 -0.809 1.00 . A A . 57 THR HG21 1 1 8 8532 1 1 57 THR HG22 H -2.193 8.821 -1.232 1.00 . A A . 57 THR HG22 1 1 8 8533 1 1 57 THR HG23 H -2.011 10.121 -2.410 1.00 . A A . 57 THR HG23 1 1 8 8534 1 1 57 THR N N 0.645 7.094 -3.467 1.00 . A A . 57 THR N 1 1 8 8535 1 1 57 THR O O -2.112 9.179 -4.532 1.00 . A A . 57 THR O 1 1 8 8536 1 1 57 THR OG1 O 0.421 8.294 -1.029 1.00 . A A . 57 THR OG1 1 1 8 8537 1 1 58 ARG C C -1.849 8.405 -7.356 1.00 . A A . 58 ARG C 1 1 8 8538 1 1 58 ARG CA C -0.578 9.072 -6.840 1.00 . A A . 58 ARG CA 1 1 8 8539 1 1 58 ARG CB C 0.544 8.848 -7.849 1.00 . A A . 58 ARG CB 1 1 8 8540 1 1 58 ARG CD C 2.922 9.215 -8.525 1.00 . A A . 58 ARG CD 1 1 8 8541 1 1 58 ARG CG C 1.896 9.386 -7.417 1.00 . A A . 58 ARG CG 1 1 8 8542 1 1 58 ARG CZ C 5.100 10.311 -8.869 1.00 . A A . 58 ARG CZ 1 1 8 8543 1 1 58 ARG H H 0.649 8.080 -5.455 1.00 . A A . 58 ARG H 1 1 8 8544 1 1 58 ARG HA H -0.752 10.132 -6.725 1.00 . A A . 58 ARG HA 1 1 8 8545 1 1 58 ARG HB2 H 0.647 7.788 -8.021 1.00 . A A . 58 ARG HB2 1 1 8 8546 1 1 58 ARG HB3 H 0.275 9.325 -8.771 1.00 . A A . 58 ARG HB3 1 1 8 8547 1 1 58 ARG HD2 H 2.940 8.178 -8.823 1.00 . A A . 58 ARG HD2 1 1 8 8548 1 1 58 ARG HD3 H 2.625 9.825 -9.366 1.00 . A A . 58 ARG HD3 1 1 8 8549 1 1 58 ARG HE H 4.569 9.307 -7.217 1.00 . A A . 58 ARG HE 1 1 8 8550 1 1 58 ARG HG2 H 1.802 10.435 -7.179 1.00 . A A . 58 ARG HG2 1 1 8 8551 1 1 58 ARG HG3 H 2.227 8.842 -6.544 1.00 . A A . 58 ARG HG3 1 1 8 8552 1 1 58 ARG HH11 H 3.780 10.572 -10.383 1.00 . A A . 58 ARG HH11 1 1 8 8553 1 1 58 ARG HH12 H 5.335 11.301 -10.633 1.00 . A A . 58 ARG HH12 1 1 8 8554 1 1 58 ARG HH21 H 6.637 10.230 -7.548 1.00 . A A . 58 ARG HH21 1 1 8 8555 1 1 58 ARG HH22 H 6.959 11.108 -9.014 1.00 . A A . 58 ARG HH22 1 1 8 8556 1 1 58 ARG N N -0.213 8.522 -5.548 1.00 . A A . 58 ARG N 1 1 8 8557 1 1 58 ARG NE N 4.264 9.608 -8.109 1.00 . A A . 58 ARG NE 1 1 8 8558 1 1 58 ARG NH1 N 4.706 10.760 -10.057 1.00 . A A . 58 ARG NH1 1 1 8 8559 1 1 58 ARG NH2 N 6.329 10.568 -8.443 1.00 . A A . 58 ARG NH2 1 1 8 8560 1 1 58 ARG O O -2.780 9.073 -7.807 1.00 . A A . 58 ARG O 1 1 8 8561 1 1 59 TYR C C -3.443 5.322 -6.665 1.00 . A A . 59 TYR C 1 1 8 8562 1 1 59 TYR CA C -3.015 6.313 -7.731 1.00 . A A . 59 TYR CA 1 1 8 8563 1 1 59 TYR CB C -2.681 5.601 -9.037 1.00 . A A . 59 TYR CB 1 1 8 8564 1 1 59 TYR CD1 C -2.252 7.379 -10.761 1.00 . A A . 59 TYR CD1 1 1 8 8565 1 1 59 TYR CD2 C -4.291 6.155 -10.889 1.00 . A A . 59 TYR CD2 1 1 8 8566 1 1 59 TYR CE1 C -2.617 8.111 -11.870 1.00 . A A . 59 TYR CE1 1 1 8 8567 1 1 59 TYR CE2 C -4.662 6.882 -11.999 1.00 . A A . 59 TYR CE2 1 1 8 8568 1 1 59 TYR CG C -3.081 6.394 -10.253 1.00 . A A . 59 TYR CG 1 1 8 8569 1 1 59 TYR CZ C -3.821 7.855 -12.486 1.00 . A A . 59 TYR CZ 1 1 8 8570 1 1 59 TYR H H -1.113 6.603 -6.897 1.00 . A A . 59 TYR H 1 1 8 8571 1 1 59 TYR HA H -3.828 7.002 -7.907 1.00 . A A . 59 TYR HA 1 1 8 8572 1 1 59 TYR HB2 H -1.614 5.442 -9.087 1.00 . A A . 59 TYR HB2 1 1 8 8573 1 1 59 TYR HB3 H -3.181 4.650 -9.075 1.00 . A A . 59 TYR HB3 1 1 8 8574 1 1 59 TYR HD1 H -1.310 7.575 -10.275 1.00 . A A . 59 TYR HD1 1 1 8 8575 1 1 59 TYR HD2 H -4.948 5.390 -10.503 1.00 . A A . 59 TYR HD2 1 1 8 8576 1 1 59 TYR HE1 H -1.959 8.875 -12.253 1.00 . A A . 59 TYR HE1 1 1 8 8577 1 1 59 TYR HE2 H -5.607 6.686 -12.483 1.00 . A A . 59 TYR HE2 1 1 8 8578 1 1 59 TYR HH H -5.105 8.864 -13.499 1.00 . A A . 59 TYR HH 1 1 8 8579 1 1 59 TYR N N -1.877 7.081 -7.280 1.00 . A A . 59 TYR N 1 1 8 8580 1 1 59 TYR O O -2.686 4.435 -6.277 1.00 . A A . 59 TYR O 1 1 8 8581 1 1 59 TYR OH O -4.185 8.573 -13.595 1.00 . A A . 59 TYR OH 1 1 8 8582 1 1 60 LEU C C -6.636 4.282 -5.467 1.00 . A A . 60 LEU C 1 1 8 8583 1 1 60 LEU CA C -5.202 4.669 -5.129 1.00 . A A . 60 LEU CA 1 1 8 8584 1 1 60 LEU CB C -5.134 5.458 -3.807 1.00 . A A . 60 LEU CB 1 1 8 8585 1 1 60 LEU CD1 C -4.682 5.479 -1.344 1.00 . A A . 60 LEU CD1 1 1 8 8586 1 1 60 LEU CD2 C -6.546 4.093 -2.225 1.00 . A A . 60 LEU CD2 1 1 8 8587 1 1 60 LEU CG C -5.154 4.631 -2.515 1.00 . A A . 60 LEU CG 1 1 8 8588 1 1 60 LEU H H -5.242 6.164 -6.614 1.00 . A A . 60 LEU H 1 1 8 8589 1 1 60 LEU HA H -4.600 3.776 -5.047 1.00 . A A . 60 LEU HA 1 1 8 8590 1 1 60 LEU HB2 H -4.226 6.044 -3.816 1.00 . A A . 60 LEU HB2 1 1 8 8591 1 1 60 LEU HB3 H -5.973 6.137 -3.781 1.00 . A A . 60 LEU HB3 1 1 8 8592 1 1 60 LEU HD11 H -4.684 4.884 -0.443 1.00 . A A . 60 LEU HD11 1 1 8 8593 1 1 60 LEU HD12 H -5.346 6.321 -1.222 1.00 . A A . 60 LEU HD12 1 1 8 8594 1 1 60 LEU HD13 H -3.681 5.835 -1.538 1.00 . A A . 60 LEU HD13 1 1 8 8595 1 1 60 LEU HD21 H -6.874 3.479 -3.051 1.00 . A A . 60 LEU HD21 1 1 8 8596 1 1 60 LEU HD22 H -7.231 4.920 -2.095 1.00 . A A . 60 LEU HD22 1 1 8 8597 1 1 60 LEU HD23 H -6.521 3.500 -1.323 1.00 . A A . 60 LEU HD23 1 1 8 8598 1 1 60 LEU HG H -4.478 3.792 -2.616 1.00 . A A . 60 LEU HG 1 1 8 8599 1 1 60 LEU N N -4.670 5.481 -6.207 1.00 . A A . 60 LEU N 1 1 8 8600 1 1 60 LEU O O -7.418 5.119 -5.915 1.00 . A A . 60 LEU O 1 1 8 8601 1 1 61 SER C C -9.305 2.830 -4.528 1.00 . A A . 61 SER C 1 1 8 8602 1 1 61 SER CA C -8.296 2.540 -5.624 1.00 . A A . 61 SER CA 1 1 8 8603 1 1 61 SER CB C -8.255 1.041 -5.914 1.00 . A A . 61 SER CB 1 1 8 8604 1 1 61 SER H H -6.338 2.405 -4.853 1.00 . A A . 61 SER H 1 1 8 8605 1 1 61 SER HA H -8.601 3.059 -6.521 1.00 . A A . 61 SER HA 1 1 8 8606 1 1 61 SER HB2 H -7.873 0.520 -5.050 1.00 . A A . 61 SER HB2 1 1 8 8607 1 1 61 SER HB3 H -9.253 0.691 -6.135 1.00 . A A . 61 SER HB3 1 1 8 8608 1 1 61 SER HG H -7.053 1.593 -7.357 1.00 . A A . 61 SER HG 1 1 8 8609 1 1 61 SER N N -6.978 3.020 -5.264 1.00 . A A . 61 SER N 1 1 8 8610 1 1 61 SER O O -9.168 2.375 -3.392 1.00 . A A . 61 SER O 1 1 8 8611 1 1 61 SER OG O -7.415 0.766 -7.020 1.00 . A A . 61 SER OG 1 1 8 8612 1 1 62 LYS C C -12.657 3.172 -4.549 1.00 . A A . 62 LYS C 1 1 8 8613 1 1 62 LYS CA C -11.422 3.874 -3.994 1.00 . A A . 62 LYS CA 1 1 8 8614 1 1 62 LYS CB C -11.637 5.393 -3.874 1.00 . A A . 62 LYS CB 1 1 8 8615 1 1 62 LYS CD C -12.013 5.355 -1.373 1.00 . A A . 62 LYS CD 1 1 8 8616 1 1 62 LYS CE C -10.650 5.956 -1.051 1.00 . A A . 62 LYS CE 1 1 8 8617 1 1 62 LYS CG C -12.546 5.816 -2.725 1.00 . A A . 62 LYS CG 1 1 8 8618 1 1 62 LYS H H -10.317 3.993 -5.781 1.00 . A A . 62 LYS H 1 1 8 8619 1 1 62 LYS HA H -11.185 3.462 -3.024 1.00 . A A . 62 LYS HA 1 1 8 8620 1 1 62 LYS HB2 H -10.677 5.867 -3.733 1.00 . A A . 62 LYS HB2 1 1 8 8621 1 1 62 LYS HB3 H -12.069 5.755 -4.796 1.00 . A A . 62 LYS HB3 1 1 8 8622 1 1 62 LYS HD2 H -12.713 5.650 -0.606 1.00 . A A . 62 LYS HD2 1 1 8 8623 1 1 62 LYS HD3 H -11.927 4.278 -1.383 1.00 . A A . 62 LYS HD3 1 1 8 8624 1 1 62 LYS HE2 H -9.941 5.630 -1.797 1.00 . A A . 62 LYS HE2 1 1 8 8625 1 1 62 LYS HE3 H -10.730 7.033 -1.077 1.00 . A A . 62 LYS HE3 1 1 8 8626 1 1 62 LYS HG2 H -12.623 6.892 -2.719 1.00 . A A . 62 LYS HG2 1 1 8 8627 1 1 62 LYS HG3 H -13.526 5.386 -2.881 1.00 . A A . 62 LYS HG3 1 1 8 8628 1 1 62 LYS HZ1 H -9.201 5.911 0.465 1.00 . A A . 62 LYS HZ1 1 1 8 8629 1 1 62 LYS HZ2 H -10.137 4.499 0.362 1.00 . A A . 62 LYS HZ2 1 1 8 8630 1 1 62 LYS HZ3 H -10.795 5.900 1.033 1.00 . A A . 62 LYS HZ3 1 1 8 8631 1 1 62 LYS N N -10.315 3.600 -4.885 1.00 . A A . 62 LYS N 1 1 8 8632 1 1 62 LYS NZ N -10.162 5.538 0.293 1.00 . A A . 62 LYS NZ 1 1 8 8633 1 1 62 LYS O O -12.591 2.584 -5.629 1.00 . A A . 62 LYS O 1 1 8 8634 1 1 63 LEU C C -15.557 3.124 -5.511 1.00 . A A . 63 LEU C 1 1 8 8635 1 1 63 LEU CA C -14.969 2.516 -4.245 1.00 . A A . 63 LEU CA 1 1 8 8636 1 1 63 LEU CB C -16.015 2.516 -3.125 1.00 . A A . 63 LEU CB 1 1 8 8637 1 1 63 LEU CD1 C -15.884 0.066 -2.607 1.00 . A A . 63 LEU CD1 1 1 8 8638 1 1 63 LEU CD2 C -14.485 1.679 -1.308 1.00 . A A . 63 LEU CD2 1 1 8 8639 1 1 63 LEU CG C -15.811 1.468 -2.025 1.00 . A A . 63 LEU CG 1 1 8 8640 1 1 63 LEU H H -13.775 3.737 -2.997 1.00 . A A . 63 LEU H 1 1 8 8641 1 1 63 LEU HA H -14.690 1.496 -4.457 1.00 . A A . 63 LEU HA 1 1 8 8642 1 1 63 LEU HB2 H -16.013 3.493 -2.664 1.00 . A A . 63 LEU HB2 1 1 8 8643 1 1 63 LEU HB3 H -16.984 2.351 -3.571 1.00 . A A . 63 LEU HB3 1 1 8 8644 1 1 63 LEU HD11 H -15.751 -0.660 -1.818 1.00 . A A . 63 LEU HD11 1 1 8 8645 1 1 63 LEU HD12 H -15.105 -0.058 -3.342 1.00 . A A . 63 LEU HD12 1 1 8 8646 1 1 63 LEU HD13 H -16.846 -0.082 -3.073 1.00 . A A . 63 LEU HD13 1 1 8 8647 1 1 63 LEU HD21 H -14.361 0.919 -0.549 1.00 . A A . 63 LEU HD21 1 1 8 8648 1 1 63 LEU HD22 H -14.478 2.654 -0.846 1.00 . A A . 63 LEU HD22 1 1 8 8649 1 1 63 LEU HD23 H -13.678 1.611 -2.020 1.00 . A A . 63 LEU HD23 1 1 8 8650 1 1 63 LEU HG H -16.602 1.565 -1.297 1.00 . A A . 63 LEU HG 1 1 8 8651 1 1 63 LEU N N -13.764 3.220 -3.826 1.00 . A A . 63 LEU N 1 1 8 8652 1 1 63 LEU O O -15.592 2.469 -6.556 1.00 . A A . 63 LEU O 1 1 8 8653 1 1 64 GLU C C -17.956 4.291 -6.883 1.00 . A A . 64 GLU C 1 1 8 8654 1 1 64 GLU CA C -16.683 5.056 -6.513 1.00 . A A . 64 GLU CA 1 1 8 8655 1 1 64 GLU CB C -15.732 5.181 -7.721 1.00 . A A . 64 GLU CB 1 1 8 8656 1 1 64 GLU CD C -16.897 6.822 -9.289 1.00 . A A . 64 GLU CD 1 1 8 8657 1 1 64 GLU CG C -15.711 6.562 -8.377 1.00 . A A . 64 GLU CG 1 1 8 8658 1 1 64 GLU H H -15.921 4.844 -4.550 1.00 . A A . 64 GLU H 1 1 8 8659 1 1 64 GLU HA H -16.958 6.044 -6.173 1.00 . A A . 64 GLU HA 1 1 8 8660 1 1 64 GLU HB2 H -14.728 4.952 -7.395 1.00 . A A . 64 GLU HB2 1 1 8 8661 1 1 64 GLU HB3 H -16.026 4.458 -8.468 1.00 . A A . 64 GLU HB3 1 1 8 8662 1 1 64 GLU HG2 H -15.713 7.310 -7.599 1.00 . A A . 64 GLU HG2 1 1 8 8663 1 1 64 GLU HG3 H -14.804 6.654 -8.958 1.00 . A A . 64 GLU HG3 1 1 8 8664 1 1 64 GLU N N -16.016 4.372 -5.407 1.00 . A A . 64 GLU N 1 1 8 8665 1 1 64 GLU O O -18.312 3.301 -6.236 1.00 . A A . 64 GLU O 1 1 8 8666 1 1 64 GLU OE1 O -17.982 7.162 -8.780 1.00 . A A . 64 GLU OE1 1 1 8 8667 1 1 64 GLU OE2 O -16.754 6.678 -10.519 1.00 . A A . 64 GLU OE2 1 1 8 8668 1 1 65 HIS C C -19.703 3.641 -9.785 1.00 . A A . 65 HIS C 1 1 8 8669 1 1 65 HIS CA C -19.848 4.060 -8.333 1.00 . A A . 65 HIS CA 1 1 8 8670 1 1 65 HIS CB C -21.083 4.937 -8.149 1.00 . A A . 65 HIS CB 1 1 8 8671 1 1 65 HIS CD2 C -22.595 3.849 -6.357 1.00 . A A . 65 HIS CD2 1 1 8 8672 1 1 65 HIS CE1 C -24.165 3.088 -7.673 1.00 . A A . 65 HIS CE1 1 1 8 8673 1 1 65 HIS CG C -22.263 4.187 -7.623 1.00 . A A . 65 HIS CG 1 1 8 8674 1 1 65 HIS H H -18.385 5.587 -8.336 1.00 . A A . 65 HIS H 1 1 8 8675 1 1 65 HIS HA H -19.956 3.174 -7.727 1.00 . A A . 65 HIS HA 1 1 8 8676 1 1 65 HIS HB2 H -20.855 5.733 -7.455 1.00 . A A . 65 HIS HB2 1 1 8 8677 1 1 65 HIS HB3 H -21.358 5.364 -9.103 1.00 . A A . 65 HIS HB3 1 1 8 8678 1 1 65 HIS HD1 H -23.308 3.768 -9.410 1.00 . A A . 65 HIS HD1 1 1 8 8679 1 1 65 HIS HD2 H -22.029 4.076 -5.464 1.00 . A A . 65 HIS HD2 1 1 8 8680 1 1 65 HIS HE1 H -25.063 2.607 -8.029 1.00 . A A . 65 HIS HE1 1 1 8 8681 1 1 65 HIS HE2 H -24.371 2.999 -5.640 1.00 . A A . 65 HIS HE2 1 1 8 8682 1 1 65 HIS N N -18.660 4.751 -7.890 1.00 . A A . 65 HIS N 1 1 8 8683 1 1 65 HIS ND1 N -23.266 3.692 -8.423 1.00 . A A . 65 HIS ND1 1 1 8 8684 1 1 65 HIS NE2 N -23.782 3.166 -6.414 1.00 . A A . 65 HIS NE2 1 1 8 8685 1 1 65 HIS O O -20.221 4.299 -10.687 1.00 . A A . 65 HIS O 1 1 8 8686 1 1 66 HIS C C -19.676 0.779 -11.480 1.00 . A A . 66 HIS C 1 1 8 8687 1 1 66 HIS CA C -18.794 2.004 -11.329 1.00 . A A . 66 HIS CA 1 1 8 8688 1 1 66 HIS CB C -17.336 1.630 -11.614 1.00 . A A . 66 HIS CB 1 1 8 8689 1 1 66 HIS CD2 C -16.132 3.919 -11.731 1.00 . A A . 66 HIS CD2 1 1 8 8690 1 1 66 HIS CE1 C -15.407 3.789 -13.790 1.00 . A A . 66 HIS CE1 1 1 8 8691 1 1 66 HIS CG C -16.540 2.732 -12.230 1.00 . A A . 66 HIS CG 1 1 8 8692 1 1 66 HIS H H -18.470 2.161 -9.244 1.00 . A A . 66 HIS H 1 1 8 8693 1 1 66 HIS HA H -19.111 2.748 -12.045 1.00 . A A . 66 HIS HA 1 1 8 8694 1 1 66 HIS HB2 H -16.856 1.356 -10.688 1.00 . A A . 66 HIS HB2 1 1 8 8695 1 1 66 HIS HB3 H -17.314 0.786 -12.288 1.00 . A A . 66 HIS HB3 1 1 8 8696 1 1 66 HIS HD1 H -16.204 1.934 -14.152 1.00 . A A . 66 HIS HD1 1 1 8 8697 1 1 66 HIS HD2 H -16.324 4.292 -10.734 1.00 . A A . 66 HIS HD2 1 1 8 8698 1 1 66 HIS HE1 H -14.929 4.023 -14.728 1.00 . A A . 66 HIS HE1 1 1 8 8699 1 1 66 HIS HE2 H -15.256 5.537 -12.736 1.00 . A A . 66 HIS HE2 1 1 8 8700 1 1 66 HIS N N -18.946 2.577 -10.003 1.00 . A A . 66 HIS N 1 1 8 8701 1 1 66 HIS ND1 N -16.070 2.680 -13.522 1.00 . A A . 66 HIS ND1 1 1 8 8702 1 1 66 HIS NE2 N -15.431 4.562 -12.720 1.00 . A A . 66 HIS NE2 1 1 8 8703 1 1 66 HIS O O -19.311 -0.322 -11.060 1.00 . A A . 66 HIS O 1 1 8 8704 1 1 67 HIS C C -21.267 -0.891 -13.532 1.00 . A A . 67 HIS C 1 1 8 8705 1 1 67 HIS CA C -21.758 -0.118 -12.316 1.00 . A A . 67 HIS CA 1 1 8 8706 1 1 67 HIS CB C -23.177 0.414 -12.553 1.00 . A A . 67 HIS CB 1 1 8 8707 1 1 67 HIS CD2 C -24.542 -1.526 -13.628 1.00 . A A . 67 HIS CD2 1 1 8 8708 1 1 67 HIS CE1 C -25.924 -1.893 -11.973 1.00 . A A . 67 HIS CE1 1 1 8 8709 1 1 67 HIS CG C -24.231 -0.653 -12.637 1.00 . A A . 67 HIS CG 1 1 8 8710 1 1 67 HIS H H -21.090 1.888 -12.354 1.00 . A A . 67 HIS H 1 1 8 8711 1 1 67 HIS HA H -21.753 -0.769 -11.456 1.00 . A A . 67 HIS HA 1 1 8 8712 1 1 67 HIS HB2 H -23.444 1.075 -11.743 1.00 . A A . 67 HIS HB2 1 1 8 8713 1 1 67 HIS HB3 H -23.190 0.969 -13.481 1.00 . A A . 67 HIS HB3 1 1 8 8714 1 1 67 HIS HD1 H -25.156 -0.434 -10.752 1.00 . A A . 67 HIS HD1 1 1 8 8715 1 1 67 HIS HD2 H -24.050 -1.608 -14.587 1.00 . A A . 67 HIS HD2 1 1 8 8716 1 1 67 HIS HE1 H -26.720 -2.304 -11.369 1.00 . A A . 67 HIS HE1 1 1 8 8717 1 1 67 HIS HE2 H -25.876 -3.147 -13.590 1.00 . A A . 67 HIS HE2 1 1 8 8718 1 1 67 HIS N N -20.843 0.977 -12.064 1.00 . A A . 67 HIS N 1 1 8 8719 1 1 67 HIS ND1 N -25.117 -0.911 -11.618 1.00 . A A . 67 HIS ND1 1 1 8 8720 1 1 67 HIS NE2 N -25.596 -2.288 -13.189 1.00 . A A . 67 HIS NE2 1 1 8 8721 1 1 67 HIS O O -20.867 -0.283 -14.526 1.00 . A A . 67 HIS O 1 1 8 8722 1 1 68 HIS C C -19.349 -2.965 -14.836 1.00 . A A . 68 HIS C 1 1 8 8723 1 1 68 HIS CA C -20.856 -3.084 -14.552 1.00 . A A . 68 HIS CA 1 1 8 8724 1 1 68 HIS CB C -21.691 -2.715 -15.797 1.00 . A A . 68 HIS CB 1 1 8 8725 1 1 68 HIS CD2 C -21.727 -4.852 -17.275 1.00 . A A . 68 HIS CD2 1 1 8 8726 1 1 68 HIS CE1 C -20.746 -4.024 -19.049 1.00 . A A . 68 HIS CE1 1 1 8 8727 1 1 68 HIS CG C -21.435 -3.556 -17.012 1.00 . A A . 68 HIS CG 1 1 8 8728 1 1 68 HIS H H -21.477 -2.636 -12.565 1.00 . A A . 68 HIS H 1 1 8 8729 1 1 68 HIS HA H -21.075 -4.104 -14.272 1.00 . A A . 68 HIS HA 1 1 8 8730 1 1 68 HIS HB2 H -22.738 -2.811 -15.555 1.00 . A A . 68 HIS HB2 1 1 8 8731 1 1 68 HIS HB3 H -21.488 -1.685 -16.059 1.00 . A A . 68 HIS HB3 1 1 8 8732 1 1 68 HIS HD1 H -20.468 -2.147 -18.264 1.00 . A A . 68 HIS HD1 1 1 8 8733 1 1 68 HIS HD2 H -22.221 -5.546 -16.610 1.00 . A A . 68 HIS HD2 1 1 8 8734 1 1 68 HIS HE1 H -20.317 -3.929 -20.035 1.00 . A A . 68 HIS HE1 1 1 8 8735 1 1 68 HIS HE2 H -21.461 -5.948 -19.051 1.00 . A A . 68 HIS HE2 1 1 8 8736 1 1 68 HIS N N -21.241 -2.222 -13.428 1.00 . A A . 68 HIS N 1 1 8 8737 1 1 68 HIS ND1 N -20.818 -3.068 -18.145 1.00 . A A . 68 HIS ND1 1 1 8 8738 1 1 68 HIS NE2 N -21.289 -5.115 -18.547 1.00 . A A . 68 HIS NE2 1 1 8 8739 1 1 68 HIS O O -18.857 -3.455 -15.854 1.00 . A A . 68 HIS O 1 1 8 8740 1 1 69 HIS C C -17.026 -0.907 -15.099 1.00 . A A . 69 HIS C 1 1 8 8741 1 1 69 HIS CA C -17.195 -2.019 -14.066 1.00 . A A . 69 HIS CA 1 1 8 8742 1 1 69 HIS CB C -16.355 -3.244 -14.477 1.00 . A A . 69 HIS CB 1 1 8 8743 1 1 69 HIS CD2 C -16.984 -5.187 -12.871 1.00 . A A . 69 HIS CD2 1 1 8 8744 1 1 69 HIS CE1 C -15.069 -5.373 -11.829 1.00 . A A . 69 HIS CE1 1 1 8 8745 1 1 69 HIS CG C -16.150 -4.252 -13.384 1.00 . A A . 69 HIS CG 1 1 8 8746 1 1 69 HIS H H -19.065 -2.088 -13.059 1.00 . A A . 69 HIS H 1 1 8 8747 1 1 69 HIS HA H -16.835 -1.654 -13.115 1.00 . A A . 69 HIS HA 1 1 8 8748 1 1 69 HIS HB2 H -16.847 -3.745 -15.296 1.00 . A A . 69 HIS HB2 1 1 8 8749 1 1 69 HIS HB3 H -15.382 -2.908 -14.804 1.00 . A A . 69 HIS HB3 1 1 8 8750 1 1 69 HIS HD1 H -14.135 -3.868 -12.864 1.00 . A A . 69 HIS HD1 1 1 8 8751 1 1 69 HIS HD2 H -18.010 -5.359 -13.165 1.00 . A A . 69 HIS HD2 1 1 8 8752 1 1 69 HIS HE1 H -14.292 -5.709 -11.160 1.00 . A A . 69 HIS HE1 1 1 8 8753 1 1 69 HIS HE2 H -16.554 -6.748 -11.535 1.00 . A A . 69 HIS HE2 1 1 8 8754 1 1 69 HIS N N -18.621 -2.346 -13.897 1.00 . A A . 69 HIS N 1 1 8 8755 1 1 69 HIS ND1 N -14.958 -4.397 -12.708 1.00 . A A . 69 HIS ND1 1 1 8 8756 1 1 69 HIS NE2 N -16.289 -5.871 -11.905 1.00 . A A . 69 HIS NE2 1 1 8 8757 1 1 69 HIS O O -16.598 0.201 -14.770 1.00 . A A . 69 HIS O 1 1 8 8758 1 1 70 HIS C C -18.328 -0.659 -18.518 1.00 . A A . 70 HIS C 1 1 8 8759 1 1 70 HIS CA C -17.341 -0.244 -17.426 1.00 . A A . 70 HIS CA 1 1 8 8760 1 1 70 HIS CB C -15.916 -0.078 -17.992 1.00 . A A . 70 HIS CB 1 1 8 8761 1 1 70 HIS CD2 C -14.204 -2.023 -17.720 1.00 . A A . 70 HIS CD2 1 1 8 8762 1 1 70 HIS CE1 C -14.707 -3.156 -19.524 1.00 . A A . 70 HIS CE1 1 1 8 8763 1 1 70 HIS CG C -15.210 -1.363 -18.346 1.00 . A A . 70 HIS CG 1 1 8 8764 1 1 70 HIS H H -17.664 -2.133 -16.540 1.00 . A A . 70 HIS H 1 1 8 8765 1 1 70 HIS HA H -17.665 0.704 -17.017 1.00 . A A . 70 HIS HA 1 1 8 8766 1 1 70 HIS HB2 H -15.964 0.524 -18.886 1.00 . A A . 70 HIS HB2 1 1 8 8767 1 1 70 HIS HB3 H -15.312 0.437 -17.258 1.00 . A A . 70 HIS HB3 1 1 8 8768 1 1 70 HIS HD1 H -16.206 -1.891 -20.127 1.00 . A A . 70 HIS HD1 1 1 8 8769 1 1 70 HIS HD2 H -13.726 -1.732 -16.795 1.00 . A A . 70 HIS HD2 1 1 8 8770 1 1 70 HIS HE1 H -14.714 -3.912 -20.295 1.00 . A A . 70 HIS HE1 1 1 8 8771 1 1 70 HIS HE2 H -13.089 -3.677 -18.381 1.00 . A A . 70 HIS HE2 1 1 8 8772 1 1 70 HIS N N -17.367 -1.215 -16.344 1.00 . A A . 70 HIS N 1 1 8 8773 1 1 70 HIS ND1 N -15.500 -2.102 -19.470 1.00 . A A . 70 HIS ND1 1 1 8 8774 1 1 70 HIS NE2 N -13.908 -3.131 -18.474 1.00 . A A . 70 HIS NE2 1 1 8 8775 1 1 70 HIS O O -19.546 -0.671 -18.233 1.00 . A A . 70 HIS O 1 1 8 8776 1 1 70 HIS OXT O -17.897 -0.971 -19.644 1.00 . A A . 70 HIS OXT 1 1 9 8777 1 1 1 MET C C -8.534 17.488 -6.716 1.00 . A A . 1 MET C 1 1 9 8778 1 1 1 MET CA C -8.623 17.688 -5.204 1.00 . A A . 1 MET CA 1 1 9 8779 1 1 1 MET CB C -10.035 18.127 -4.784 1.00 . A A . 1 MET CB 1 1 9 8780 1 1 1 MET CE C -12.213 21.634 -5.421 1.00 . A A . 1 MET CE 1 1 9 8781 1 1 1 MET CG C -10.419 19.527 -5.242 1.00 . A A . 1 MET CG 1 1 9 8782 1 1 1 MET H1 H -6.652 18.291 -4.893 1.00 . A A . 1 MET H1 1 1 9 8783 1 1 1 MET H2 H -7.741 18.877 -3.733 1.00 . A A . 1 MET H2 1 1 9 8784 1 1 1 MET H3 H -7.703 19.558 -5.285 1.00 . A A . 1 MET H3 1 1 9 8785 1 1 1 MET HA H -8.399 16.744 -4.727 1.00 . A A . 1 MET HA 1 1 9 8786 1 1 1 MET HB2 H -10.750 17.432 -5.200 1.00 . A A . 1 MET HB2 1 1 9 8787 1 1 1 MET HB3 H -10.102 18.094 -3.707 1.00 . A A . 1 MET HB3 1 1 9 8788 1 1 1 MET HE1 H -12.144 21.531 -6.493 1.00 . A A . 1 MET HE1 1 1 9 8789 1 1 1 MET HE2 H -11.422 22.280 -5.070 1.00 . A A . 1 MET HE2 1 1 9 8790 1 1 1 MET HE3 H -13.170 22.063 -5.161 1.00 . A A . 1 MET HE3 1 1 9 8791 1 1 1 MET HG2 H -9.689 20.227 -4.867 1.00 . A A . 1 MET HG2 1 1 9 8792 1 1 1 MET HG3 H -10.418 19.551 -6.324 1.00 . A A . 1 MET HG3 1 1 9 8793 1 1 1 MET N N -7.612 18.671 -4.747 1.00 . A A . 1 MET N 1 1 9 8794 1 1 1 MET O O -9.041 18.293 -7.501 1.00 . A A . 1 MET O 1 1 9 8795 1 1 1 MET SD S -12.050 20.022 -4.653 1.00 . A A . 1 MET SD 1 1 9 8796 1 1 2 ILE C C -7.965 14.671 -8.842 1.00 . A A . 2 ILE C 1 1 9 8797 1 1 2 ILE CA C -7.663 16.135 -8.535 1.00 . A A . 2 ILE CA 1 1 9 8798 1 1 2 ILE CB C -6.223 16.460 -9.001 1.00 . A A . 2 ILE CB 1 1 9 8799 1 1 2 ILE CD1 C -4.477 18.318 -9.125 1.00 . A A . 2 ILE CD1 1 1 9 8800 1 1 2 ILE CG1 C -5.898 17.939 -8.766 1.00 . A A . 2 ILE CG1 1 1 9 8801 1 1 2 ILE CG2 C -6.047 16.107 -10.473 1.00 . A A . 2 ILE CG2 1 1 9 8802 1 1 2 ILE H H -7.454 15.822 -6.451 1.00 . A A . 2 ILE H 1 1 9 8803 1 1 2 ILE HA H -8.347 16.756 -9.096 1.00 . A A . 2 ILE HA 1 1 9 8804 1 1 2 ILE HB H -5.539 15.852 -8.428 1.00 . A A . 2 ILE HB 1 1 9 8805 1 1 2 ILE HD11 H -4.303 18.108 -10.169 1.00 . A A . 2 ILE HD11 1 1 9 8806 1 1 2 ILE HD12 H -3.787 17.744 -8.522 1.00 . A A . 2 ILE HD12 1 1 9 8807 1 1 2 ILE HD13 H -4.328 19.372 -8.937 1.00 . A A . 2 ILE HD13 1 1 9 8808 1 1 2 ILE HG12 H -6.560 18.545 -9.363 1.00 . A A . 2 ILE HG12 1 1 9 8809 1 1 2 ILE HG13 H -6.049 18.172 -7.722 1.00 . A A . 2 ILE HG13 1 1 9 8810 1 1 2 ILE HG21 H -6.223 15.052 -10.613 1.00 . A A . 2 ILE HG21 1 1 9 8811 1 1 2 ILE HG22 H -5.042 16.350 -10.783 1.00 . A A . 2 ILE HG22 1 1 9 8812 1 1 2 ILE HG23 H -6.753 16.672 -11.065 1.00 . A A . 2 ILE HG23 1 1 9 8813 1 1 2 ILE N N -7.850 16.426 -7.122 1.00 . A A . 2 ILE N 1 1 9 8814 1 1 2 ILE O O -7.364 13.763 -8.267 1.00 . A A . 2 ILE O 1 1 9 8815 1 1 3 GLY C C -9.240 13.215 -11.782 1.00 . A A . 3 GLY C 1 1 9 8816 1 1 3 GLY CA C -9.183 13.149 -10.272 1.00 . A A . 3 GLY CA 1 1 9 8817 1 1 3 GLY H H -9.480 15.224 -10.014 1.00 . A A . 3 GLY H 1 1 9 8818 1 1 3 GLY HA2 H -8.391 12.477 -9.970 1.00 . A A . 3 GLY HA2 1 1 9 8819 1 1 3 GLY HA3 H -10.127 12.783 -9.897 1.00 . A A . 3 GLY HA3 1 1 9 8820 1 1 3 GLY N N -8.925 14.463 -9.726 1.00 . A A . 3 GLY N 1 1 9 8821 1 1 3 GLY O O -8.302 12.788 -12.463 1.00 . A A . 3 GLY O 1 1 9 8822 1 1 4 ASP C C -9.986 13.057 -14.661 1.00 . A A . 4 ASP C 1 1 9 8823 1 1 4 ASP CA C -10.519 14.115 -13.700 1.00 . A A . 4 ASP CA 1 1 9 8824 1 1 4 ASP CB C -9.871 15.476 -13.986 1.00 . A A . 4 ASP CB 1 1 9 8825 1 1 4 ASP CG C -10.770 16.636 -13.598 1.00 . A A . 4 ASP CG 1 1 9 8826 1 1 4 ASP H H -11.115 13.897 -11.677 1.00 . A A . 4 ASP H 1 1 9 8827 1 1 4 ASP HA H -11.580 14.211 -13.874 1.00 . A A . 4 ASP HA 1 1 9 8828 1 1 4 ASP HB2 H -8.950 15.554 -13.427 1.00 . A A . 4 ASP HB2 1 1 9 8829 1 1 4 ASP HB3 H -9.652 15.549 -15.042 1.00 . A A . 4 ASP HB3 1 1 9 8830 1 1 4 ASP N N -10.356 13.747 -12.286 1.00 . A A . 4 ASP N 1 1 9 8831 1 1 4 ASP O O -9.070 13.325 -15.441 1.00 . A A . 4 ASP O 1 1 9 8832 1 1 4 ASP OD1 O -10.877 16.942 -12.389 1.00 . A A . 4 ASP OD1 1 1 9 8833 1 1 4 ASP OD2 O -11.392 17.237 -14.503 1.00 . A A . 4 ASP OD2 1 1 9 8834 1 1 5 TYR C C -8.805 10.417 -15.684 1.00 . A A . 5 TYR C 1 1 9 8835 1 1 5 TYR CA C -10.298 10.723 -15.475 1.00 . A A . 5 TYR CA 1 1 9 8836 1 1 5 TYR CB C -11.018 10.905 -16.831 1.00 . A A . 5 TYR CB 1 1 9 8837 1 1 5 TYR CD1 C -9.492 11.989 -18.533 1.00 . A A . 5 TYR CD1 1 1 9 8838 1 1 5 TYR CD2 C -11.255 13.304 -17.615 1.00 . A A . 5 TYR CD2 1 1 9 8839 1 1 5 TYR CE1 C -9.094 13.059 -19.312 1.00 . A A . 5 TYR CE1 1 1 9 8840 1 1 5 TYR CE2 C -10.859 14.378 -18.387 1.00 . A A . 5 TYR CE2 1 1 9 8841 1 1 5 TYR CG C -10.575 12.091 -17.671 1.00 . A A . 5 TYR CG 1 1 9 8842 1 1 5 TYR CZ C -9.780 14.251 -19.235 1.00 . A A . 5 TYR CZ 1 1 9 8843 1 1 5 TYR H H -11.214 11.717 -13.837 1.00 . A A . 5 TYR H 1 1 9 8844 1 1 5 TYR HA H -10.729 9.856 -14.998 1.00 . A A . 5 TYR HA 1 1 9 8845 1 1 5 TYR HB2 H -10.862 10.018 -17.425 1.00 . A A . 5 TYR HB2 1 1 9 8846 1 1 5 TYR HB3 H -12.077 11.013 -16.644 1.00 . A A . 5 TYR HB3 1 1 9 8847 1 1 5 TYR HD1 H -8.953 11.056 -18.589 1.00 . A A . 5 TYR HD1 1 1 9 8848 1 1 5 TYR HD2 H -12.100 13.403 -16.951 1.00 . A A . 5 TYR HD2 1 1 9 8849 1 1 5 TYR HE1 H -8.249 12.958 -19.976 1.00 . A A . 5 TYR HE1 1 1 9 8850 1 1 5 TYR HE2 H -11.397 15.314 -18.326 1.00 . A A . 5 TYR HE2 1 1 9 8851 1 1 5 TYR HH H -9.336 16.116 -19.471 1.00 . A A . 5 TYR HH 1 1 9 8852 1 1 5 TYR N N -10.564 11.857 -14.565 1.00 . A A . 5 TYR N 1 1 9 8853 1 1 5 TYR O O -8.443 9.689 -16.610 1.00 . A A . 5 TYR O 1 1 9 8854 1 1 5 TYR OH O -9.390 15.316 -20.018 1.00 . A A . 5 TYR OH 1 1 9 8855 1 1 6 TYR C C -6.199 9.659 -13.715 1.00 . A A . 6 TYR C 1 1 9 8856 1 1 6 TYR CA C -6.530 10.596 -14.863 1.00 . A A . 6 TYR CA 1 1 9 8857 1 1 6 TYR CB C -5.646 11.847 -14.793 1.00 . A A . 6 TYR CB 1 1 9 8858 1 1 6 TYR CD1 C -3.526 11.287 -16.053 1.00 . A A . 6 TYR CD1 1 1 9 8859 1 1 6 TYR CD2 C -3.405 11.475 -13.678 1.00 . A A . 6 TYR CD2 1 1 9 8860 1 1 6 TYR CE1 C -2.178 10.991 -16.103 1.00 . A A . 6 TYR CE1 1 1 9 8861 1 1 6 TYR CE2 C -2.056 11.178 -13.720 1.00 . A A . 6 TYR CE2 1 1 9 8862 1 1 6 TYR CG C -4.164 11.535 -14.843 1.00 . A A . 6 TYR CG 1 1 9 8863 1 1 6 TYR CZ C -1.449 10.936 -14.935 1.00 . A A . 6 TYR CZ 1 1 9 8864 1 1 6 TYR H H -8.266 11.588 -14.154 1.00 . A A . 6 TYR H 1 1 9 8865 1 1 6 TYR HA H -6.342 10.084 -15.796 1.00 . A A . 6 TYR HA 1 1 9 8866 1 1 6 TYR HB2 H -5.877 12.491 -15.626 1.00 . A A . 6 TYR HB2 1 1 9 8867 1 1 6 TYR HB3 H -5.846 12.371 -13.870 1.00 . A A . 6 TYR HB3 1 1 9 8868 1 1 6 TYR HD1 H -4.100 11.330 -16.967 1.00 . A A . 6 TYR HD1 1 1 9 8869 1 1 6 TYR HD2 H -3.885 11.665 -12.727 1.00 . A A . 6 TYR HD2 1 1 9 8870 1 1 6 TYR HE1 H -1.701 10.803 -17.053 1.00 . A A . 6 TYR HE1 1 1 9 8871 1 1 6 TYR HE2 H -1.483 11.137 -12.806 1.00 . A A . 6 TYR HE2 1 1 9 8872 1 1 6 TYR HH H 0.089 9.934 -14.339 1.00 . A A . 6 TYR HH 1 1 9 8873 1 1 6 TYR N N -7.945 10.944 -14.822 1.00 . A A . 6 TYR N 1 1 9 8874 1 1 6 TYR O O -5.464 8.682 -13.881 1.00 . A A . 6 TYR O 1 1 9 8875 1 1 6 TYR OH O -0.105 10.634 -14.981 1.00 . A A . 6 TYR OH 1 1 9 8876 1 1 7 ILE C C -7.364 7.845 -11.532 1.00 . A A . 7 ILE C 1 1 9 8877 1 1 7 ILE CA C -6.568 9.136 -11.378 1.00 . A A . 7 ILE CA 1 1 9 8878 1 1 7 ILE CB C -7.012 9.870 -10.092 1.00 . A A . 7 ILE CB 1 1 9 8879 1 1 7 ILE CD1 C -4.706 10.940 -9.808 1.00 . A A . 7 ILE CD1 1 1 9 8880 1 1 7 ILE CG1 C -6.200 11.159 -9.905 1.00 . A A . 7 ILE CG1 1 1 9 8881 1 1 7 ILE CG2 C -6.869 8.966 -8.872 1.00 . A A . 7 ILE CG2 1 1 9 8882 1 1 7 ILE H H -7.281 10.788 -12.481 1.00 . A A . 7 ILE H 1 1 9 8883 1 1 7 ILE HA H -5.519 8.894 -11.292 1.00 . A A . 7 ILE HA 1 1 9 8884 1 1 7 ILE HB H -8.054 10.126 -10.197 1.00 . A A . 7 ILE HB 1 1 9 8885 1 1 7 ILE HD11 H -4.489 10.296 -8.969 1.00 . A A . 7 ILE HD11 1 1 9 8886 1 1 7 ILE HD12 H -4.213 11.890 -9.669 1.00 . A A . 7 ILE HD12 1 1 9 8887 1 1 7 ILE HD13 H -4.348 10.480 -10.716 1.00 . A A . 7 ILE HD13 1 1 9 8888 1 1 7 ILE HG12 H -6.384 11.815 -10.743 1.00 . A A . 7 ILE HG12 1 1 9 8889 1 1 7 ILE HG13 H -6.523 11.647 -8.997 1.00 . A A . 7 ILE HG13 1 1 9 8890 1 1 7 ILE HG21 H -7.483 8.087 -9.001 1.00 . A A . 7 ILE HG21 1 1 9 8891 1 1 7 ILE HG22 H -7.185 9.501 -7.989 1.00 . A A . 7 ILE HG22 1 1 9 8892 1 1 7 ILE HG23 H -5.836 8.671 -8.763 1.00 . A A . 7 ILE HG23 1 1 9 8893 1 1 7 ILE N N -6.744 9.971 -12.551 1.00 . A A . 7 ILE N 1 1 9 8894 1 1 7 ILE O O -8.553 7.881 -11.846 1.00 . A A . 7 ILE O 1 1 9 8895 1 1 8 ASN C C -7.523 5.055 -12.932 1.00 . A A . 8 ASN C 1 1 9 8896 1 1 8 ASN CA C -7.277 5.387 -11.464 1.00 . A A . 8 ASN CA 1 1 9 8897 1 1 8 ASN CB C -8.581 5.255 -10.660 1.00 . A A . 8 ASN CB 1 1 9 8898 1 1 8 ASN CG C -9.239 3.899 -10.833 1.00 . A A . 8 ASN CG 1 1 9 8899 1 1 8 ASN H H -5.746 6.786 -11.057 1.00 . A A . 8 ASN H 1 1 9 8900 1 1 8 ASN HA H -6.561 4.677 -11.075 1.00 . A A . 8 ASN HA 1 1 9 8901 1 1 8 ASN HB2 H -8.367 5.396 -9.611 1.00 . A A . 8 ASN HB2 1 1 9 8902 1 1 8 ASN HB3 H -9.275 6.016 -10.986 1.00 . A A . 8 ASN HB3 1 1 9 8903 1 1 8 ASN HD21 H -10.375 4.601 -12.304 1.00 . A A . 8 ASN HD21 1 1 9 8904 1 1 8 ASN HD22 H -10.589 2.930 -11.913 1.00 . A A . 8 ASN HD22 1 1 9 8905 1 1 8 ASN N N -6.685 6.719 -11.318 1.00 . A A . 8 ASN N 1 1 9 8906 1 1 8 ASN ND2 N -10.163 3.799 -11.775 1.00 . A A . 8 ASN ND2 1 1 9 8907 1 1 8 ASN O O -8.444 5.576 -13.557 1.00 . A A . 8 ASN O 1 1 9 8908 1 1 8 ASN OD1 O -8.928 2.952 -10.115 1.00 . A A . 8 ASN OD1 1 1 9 8909 1 1 9 ALA C C -7.831 2.571 -14.897 1.00 . A A . 9 ALA C 1 1 9 8910 1 1 9 ALA CA C -6.860 3.745 -14.856 1.00 . A A . 9 ALA CA 1 1 9 8911 1 1 9 ALA CB C -5.523 3.364 -15.474 1.00 . A A . 9 ALA CB 1 1 9 8912 1 1 9 ALA H H -5.918 3.873 -12.969 1.00 . A A . 9 ALA H 1 1 9 8913 1 1 9 ALA HA H -7.275 4.564 -15.426 1.00 . A A . 9 ALA HA 1 1 9 8914 1 1 9 ALA HB1 H -5.674 3.069 -16.502 1.00 . A A . 9 ALA HB1 1 1 9 8915 1 1 9 ALA HB2 H -5.095 2.539 -14.922 1.00 . A A . 9 ALA HB2 1 1 9 8916 1 1 9 ALA HB3 H -4.853 4.210 -15.435 1.00 . A A . 9 ALA HB3 1 1 9 8917 1 1 9 ALA N N -6.680 4.199 -13.487 1.00 . A A . 9 ALA N 1 1 9 8918 1 1 9 ALA O O -9.013 2.742 -15.197 1.00 . A A . 9 ALA O 1 1 9 8919 1 1 10 SER C C -7.754 -0.699 -13.364 1.00 . A A . 10 SER C 1 1 9 8920 1 1 10 SER CA C -8.169 0.196 -14.532 1.00 . A A . 10 SER CA 1 1 9 8921 1 1 10 SER CB C -8.076 -0.575 -15.854 1.00 . A A . 10 SER CB 1 1 9 8922 1 1 10 SER H H -6.377 1.307 -14.397 1.00 . A A . 10 SER H 1 1 9 8923 1 1 10 SER HA H -9.189 0.514 -14.379 1.00 . A A . 10 SER HA 1 1 9 8924 1 1 10 SER HB2 H -7.076 -0.966 -15.971 1.00 . A A . 10 SER HB2 1 1 9 8925 1 1 10 SER HB3 H -8.782 -1.391 -15.843 1.00 . A A . 10 SER HB3 1 1 9 8926 1 1 10 SER HG H -8.524 -0.287 -17.747 1.00 . A A . 10 SER HG 1 1 9 8927 1 1 10 SER N N -7.332 1.385 -14.583 1.00 . A A . 10 SER N 1 1 9 8928 1 1 10 SER O O -8.473 -0.813 -12.370 1.00 . A A . 10 SER O 1 1 9 8929 1 1 10 SER OG O -8.369 0.264 -16.963 1.00 . A A . 10 SER OG 1 1 9 8930 1 1 11 ALA C C -4.832 -1.599 -11.794 1.00 . A A . 11 ALA C 1 1 9 8931 1 1 11 ALA CA C -6.078 -2.195 -12.435 1.00 . A A . 11 ALA CA 1 1 9 8932 1 1 11 ALA CB C -5.772 -3.570 -13.007 1.00 . A A . 11 ALA CB 1 1 9 8933 1 1 11 ALA H H -6.049 -1.188 -14.299 1.00 . A A . 11 ALA H 1 1 9 8934 1 1 11 ALA HA H -6.846 -2.302 -11.683 1.00 . A A . 11 ALA HA 1 1 9 8935 1 1 11 ALA HB1 H -6.674 -3.995 -13.421 1.00 . A A . 11 ALA HB1 1 1 9 8936 1 1 11 ALA HB2 H -5.402 -4.211 -12.221 1.00 . A A . 11 ALA HB2 1 1 9 8937 1 1 11 ALA HB3 H -5.026 -3.480 -13.782 1.00 . A A . 11 ALA HB3 1 1 9 8938 1 1 11 ALA N N -6.585 -1.317 -13.480 1.00 . A A . 11 ALA N 1 1 9 8939 1 1 11 ALA O O -4.126 -2.260 -11.032 1.00 . A A . 11 ALA O 1 1 9 8940 1 1 12 LEU C C -3.745 1.033 -10.251 1.00 . A A . 12 LEU C 1 1 9 8941 1 1 12 LEU CA C -3.405 0.349 -11.570 1.00 . A A . 12 LEU CA 1 1 9 8942 1 1 12 LEU CB C -2.888 1.386 -12.570 1.00 . A A . 12 LEU CB 1 1 9 8943 1 1 12 LEU CD1 C -2.072 1.963 -14.865 1.00 . A A . 12 LEU CD1 1 1 9 8944 1 1 12 LEU CD2 C -1.414 -0.207 -13.828 1.00 . A A . 12 LEU CD2 1 1 9 8945 1 1 12 LEU CG C -2.511 0.838 -13.947 1.00 . A A . 12 LEU CG 1 1 9 8946 1 1 12 LEU H H -5.177 0.136 -12.703 1.00 . A A . 12 LEU H 1 1 9 8947 1 1 12 LEU HA H -2.635 -0.386 -11.393 1.00 . A A . 12 LEU HA 1 1 9 8948 1 1 12 LEU HB2 H -3.652 2.138 -12.701 1.00 . A A . 12 LEU HB2 1 1 9 8949 1 1 12 LEU HB3 H -2.015 1.858 -12.142 1.00 . A A . 12 LEU HB3 1 1 9 8950 1 1 12 LEU HD11 H -1.788 1.554 -15.824 1.00 . A A . 12 LEU HD11 1 1 9 8951 1 1 12 LEU HD12 H -1.229 2.477 -14.428 1.00 . A A . 12 LEU HD12 1 1 9 8952 1 1 12 LEU HD13 H -2.889 2.657 -14.997 1.00 . A A . 12 LEU HD13 1 1 9 8953 1 1 12 LEU HD21 H -0.528 0.246 -13.408 1.00 . A A . 12 LEU HD21 1 1 9 8954 1 1 12 LEU HD22 H -1.185 -0.601 -14.809 1.00 . A A . 12 LEU HD22 1 1 9 8955 1 1 12 LEU HD23 H -1.749 -1.008 -13.186 1.00 . A A . 12 LEU HD23 1 1 9 8956 1 1 12 LEU HG H -3.375 0.367 -14.388 1.00 . A A . 12 LEU HG 1 1 9 8957 1 1 12 LEU N N -4.569 -0.340 -12.105 1.00 . A A . 12 LEU N 1 1 9 8958 1 1 12 LEU O O -3.840 2.258 -10.188 1.00 . A A . 12 LEU O 1 1 9 8959 1 1 13 ASN C C -3.281 0.384 -6.853 1.00 . A A . 13 ASN C 1 1 9 8960 1 1 13 ASN CA C -4.311 0.782 -7.902 1.00 . A A . 13 ASN CA 1 1 9 8961 1 1 13 ASN CB C -5.697 0.304 -7.464 1.00 . A A . 13 ASN CB 1 1 9 8962 1 1 13 ASN CG C -6.813 0.827 -8.350 1.00 . A A . 13 ASN CG 1 1 9 8963 1 1 13 ASN H H -3.919 -0.737 -9.336 1.00 . A A . 13 ASN H 1 1 9 8964 1 1 13 ASN HA H -4.323 1.859 -7.986 1.00 . A A . 13 ASN HA 1 1 9 8965 1 1 13 ASN HB2 H -5.722 -0.774 -7.494 1.00 . A A . 13 ASN HB2 1 1 9 8966 1 1 13 ASN HB3 H -5.880 0.635 -6.452 1.00 . A A . 13 ASN HB3 1 1 9 8967 1 1 13 ASN HD21 H -5.830 2.526 -8.646 1.00 . A A . 13 ASN HD21 1 1 9 8968 1 1 13 ASN HD22 H -7.373 2.399 -9.426 1.00 . A A . 13 ASN HD22 1 1 9 8969 1 1 13 ASN N N -3.975 0.237 -9.214 1.00 . A A . 13 ASN N 1 1 9 8970 1 1 13 ASN ND2 N -6.653 2.036 -8.860 1.00 . A A . 13 ASN ND2 1 1 9 8971 1 1 13 ASN O O -2.638 1.232 -6.244 1.00 . A A . 13 ASN O 1 1 9 8972 1 1 13 ASN OD1 O -7.813 0.148 -8.572 1.00 . A A . 13 ASN OD1 1 1 9 8973 1 1 14 VAL C C -0.912 -1.909 -6.217 1.00 . A A . 14 VAL C 1 1 9 8974 1 1 14 VAL CA C -2.233 -1.422 -5.615 1.00 . A A . 14 VAL CA 1 1 9 8975 1 1 14 VAL CB C -2.909 -2.566 -4.825 1.00 . A A . 14 VAL CB 1 1 9 8976 1 1 14 VAL CG1 C -2.213 -2.786 -3.491 1.00 . A A . 14 VAL CG1 1 1 9 8977 1 1 14 VAL CG2 C -4.390 -2.278 -4.612 1.00 . A A . 14 VAL CG2 1 1 9 8978 1 1 14 VAL H H -3.590 -1.554 -7.231 1.00 . A A . 14 VAL H 1 1 9 8979 1 1 14 VAL HA H -2.033 -0.609 -4.931 1.00 . A A . 14 VAL HA 1 1 9 8980 1 1 14 VAL HB H -2.822 -3.474 -5.403 1.00 . A A . 14 VAL HB 1 1 9 8981 1 1 14 VAL HG11 H -2.699 -3.592 -2.962 1.00 . A A . 14 VAL HG11 1 1 9 8982 1 1 14 VAL HG12 H -2.268 -1.883 -2.901 1.00 . A A . 14 VAL HG12 1 1 9 8983 1 1 14 VAL HG13 H -1.177 -3.041 -3.663 1.00 . A A . 14 VAL HG13 1 1 9 8984 1 1 14 VAL HG21 H -4.503 -1.353 -4.067 1.00 . A A . 14 VAL HG21 1 1 9 8985 1 1 14 VAL HG22 H -4.835 -3.084 -4.049 1.00 . A A . 14 VAL HG22 1 1 9 8986 1 1 14 VAL HG23 H -4.881 -2.194 -5.568 1.00 . A A . 14 VAL HG23 1 1 9 8987 1 1 14 VAL N N -3.110 -0.916 -6.661 1.00 . A A . 14 VAL N 1 1 9 8988 1 1 14 VAL O O -0.442 -3.005 -5.920 1.00 . A A . 14 VAL O 1 1 9 8989 1 1 15 ARG C C 2.161 -1.385 -7.042 1.00 . A A . 15 ARG C 1 1 9 8990 1 1 15 ARG CA C 0.858 -1.461 -7.848 1.00 . A A . 15 ARG CA 1 1 9 8991 1 1 15 ARG CB C 0.968 -0.569 -9.088 1.00 . A A . 15 ARG CB 1 1 9 8992 1 1 15 ARG CD C -0.817 -1.826 -10.357 1.00 . A A . 15 ARG CD 1 1 9 8993 1 1 15 ARG CG C -0.324 -0.467 -9.883 1.00 . A A . 15 ARG CG 1 1 9 8994 1 1 15 ARG CZ C -0.326 -3.477 -12.126 1.00 . A A . 15 ARG CZ 1 1 9 8995 1 1 15 ARG H H -0.659 -0.156 -7.138 1.00 . A A . 15 ARG H 1 1 9 8996 1 1 15 ARG HA H 0.712 -2.480 -8.168 1.00 . A A . 15 ARG HA 1 1 9 8997 1 1 15 ARG HB2 H 1.254 0.425 -8.777 1.00 . A A . 15 ARG HB2 1 1 9 8998 1 1 15 ARG HB3 H 1.735 -0.969 -9.736 1.00 . A A . 15 ARG HB3 1 1 9 8999 1 1 15 ARG HD2 H -0.743 -2.526 -9.538 1.00 . A A . 15 ARG HD2 1 1 9 9000 1 1 15 ARG HD3 H -1.853 -1.733 -10.654 1.00 . A A . 15 ARG HD3 1 1 9 9001 1 1 15 ARG HE H 0.726 -1.800 -11.798 1.00 . A A . 15 ARG HE 1 1 9 9002 1 1 15 ARG HG2 H -1.084 -0.020 -9.259 1.00 . A A . 15 ARG HG2 1 1 9 9003 1 1 15 ARG HG3 H -0.151 0.162 -10.743 1.00 . A A . 15 ARG HG3 1 1 9 9004 1 1 15 ARG HH11 H -1.921 -3.926 -10.964 1.00 . A A . 15 ARG HH11 1 1 9 9005 1 1 15 ARG HH12 H -1.549 -5.099 -12.191 1.00 . A A . 15 ARG HH12 1 1 9 9006 1 1 15 ARG HH21 H 1.179 -3.288 -13.470 1.00 . A A . 15 ARG HH21 1 1 9 9007 1 1 15 ARG HH22 H 0.208 -4.717 -13.643 1.00 . A A . 15 ARG HH22 1 1 9 9008 1 1 15 ARG N N -0.311 -1.070 -7.056 1.00 . A A . 15 ARG N 1 1 9 9009 1 1 15 ARG NE N -0.042 -2.342 -11.487 1.00 . A A . 15 ARG NE 1 1 9 9010 1 1 15 ARG NH1 N -1.350 -4.223 -11.731 1.00 . A A . 15 ARG NH1 1 1 9 9011 1 1 15 ARG NH2 N 0.412 -3.860 -13.163 1.00 . A A . 15 ARG NH2 1 1 9 9012 1 1 15 ARG O O 3.184 -0.934 -7.553 1.00 . A A . 15 ARG O 1 1 9 9013 1 1 16 SER C C 4.021 -0.591 -4.754 1.00 . A A . 16 SER C 1 1 9 9014 1 1 16 SER CA C 3.286 -1.937 -4.902 1.00 . A A . 16 SER CA 1 1 9 9015 1 1 16 SER CB C 4.263 -3.012 -5.399 1.00 . A A . 16 SER CB 1 1 9 9016 1 1 16 SER H H 1.246 -2.173 -5.455 1.00 . A A . 16 SER H 1 1 9 9017 1 1 16 SER HA H 2.928 -2.236 -3.926 1.00 . A A . 16 SER HA 1 1 9 9018 1 1 16 SER HB2 H 5.022 -3.176 -4.649 1.00 . A A . 16 SER HB2 1 1 9 9019 1 1 16 SER HB3 H 3.724 -3.935 -5.568 1.00 . A A . 16 SER HB3 1 1 9 9020 1 1 16 SER HG H 4.345 -1.968 -7.063 1.00 . A A . 16 SER HG 1 1 9 9021 1 1 16 SER N N 2.112 -1.852 -5.792 1.00 . A A . 16 SER N 1 1 9 9022 1 1 16 SER O O 5.202 -0.553 -4.401 1.00 . A A . 16 SER O 1 1 9 9023 1 1 16 SER OG O 4.895 -2.628 -6.614 1.00 . A A . 16 SER OG 1 1 9 9024 1 1 17 GLY C C 4.111 2.432 -6.300 1.00 . A A . 17 GLY C 1 1 9 9025 1 1 17 GLY CA C 3.939 1.814 -4.933 1.00 . A A . 17 GLY CA 1 1 9 9026 1 1 17 GLY H H 2.382 0.423 -5.264 1.00 . A A . 17 GLY H 1 1 9 9027 1 1 17 GLY HA2 H 3.319 2.460 -4.330 1.00 . A A . 17 GLY HA2 1 1 9 9028 1 1 17 GLY HA3 H 4.906 1.719 -4.467 1.00 . A A . 17 GLY HA3 1 1 9 9029 1 1 17 GLY N N 3.321 0.504 -5.010 1.00 . A A . 17 GLY N 1 1 9 9030 1 1 17 GLY O O 3.123 2.711 -6.981 1.00 . A A . 17 GLY O 1 1 9 9031 1 1 18 GLU C C 5.566 1.998 -9.020 1.00 . A A . 18 GLU C 1 1 9 9032 1 1 18 GLU CA C 5.661 3.150 -8.031 1.00 . A A . 18 GLU CA 1 1 9 9033 1 1 18 GLU CB C 7.083 3.723 -8.082 1.00 . A A . 18 GLU CB 1 1 9 9034 1 1 18 GLU CD C 6.804 5.736 -6.568 1.00 . A A . 18 GLU CD 1 1 9 9035 1 1 18 GLU CG C 7.531 4.434 -6.814 1.00 . A A . 18 GLU CG 1 1 9 9036 1 1 18 GLU H H 6.094 2.464 -6.078 1.00 . A A . 18 GLU H 1 1 9 9037 1 1 18 GLU HA H 4.945 3.915 -8.288 1.00 . A A . 18 GLU HA 1 1 9 9038 1 1 18 GLU HB2 H 7.771 2.914 -8.276 1.00 . A A . 18 GLU HB2 1 1 9 9039 1 1 18 GLU HB3 H 7.141 4.427 -8.896 1.00 . A A . 18 GLU HB3 1 1 9 9040 1 1 18 GLU HG2 H 7.355 3.781 -5.973 1.00 . A A . 18 GLU HG2 1 1 9 9041 1 1 18 GLU HG3 H 8.587 4.639 -6.890 1.00 . A A . 18 GLU HG3 1 1 9 9042 1 1 18 GLU N N 5.358 2.645 -6.697 1.00 . A A . 18 GLU N 1 1 9 9043 1 1 18 GLU O O 4.626 1.893 -9.809 1.00 . A A . 18 GLU O 1 1 9 9044 1 1 18 GLU OE1 O 7.256 6.778 -7.089 1.00 . A A . 18 GLU OE1 1 1 9 9045 1 1 18 GLU OE2 O 5.793 5.730 -5.843 1.00 . A A . 18 GLU OE2 1 1 9 9046 1 1 19 GLY C C 7.547 -1.061 -9.072 1.00 . A A . 19 GLY C 1 1 9 9047 1 1 19 GLY CA C 6.596 -0.083 -9.716 1.00 . A A . 19 GLY CA 1 1 9 9048 1 1 19 GLY H H 7.298 1.324 -8.323 1.00 . A A . 19 GLY H 1 1 9 9049 1 1 19 GLY HA2 H 5.607 -0.513 -9.755 1.00 . A A . 19 GLY HA2 1 1 9 9050 1 1 19 GLY HA3 H 6.935 0.141 -10.717 1.00 . A A . 19 GLY HA3 1 1 9 9051 1 1 19 GLY N N 6.557 1.130 -8.935 1.00 . A A . 19 GLY N 1 1 9 9052 1 1 19 GLY O O 8.173 -1.879 -9.741 1.00 . A A . 19 GLY O 1 1 9 9053 1 1 20 THR C C 8.571 -3.169 -7.196 1.00 . A A . 20 THR C 1 1 9 9054 1 1 20 THR CA C 8.603 -1.667 -6.933 1.00 . A A . 20 THR CA 1 1 9 9055 1 1 20 THR CB C 8.318 -1.409 -5.443 1.00 . A A . 20 THR CB 1 1 9 9056 1 1 20 THR CG2 C 9.596 -1.507 -4.619 1.00 . A A . 20 THR CG2 1 1 9 9057 1 1 20 THR H H 7.003 -0.351 -7.294 1.00 . A A . 20 THR H 1 1 9 9058 1 1 20 THR HA H 9.586 -1.282 -7.162 1.00 . A A . 20 THR HA 1 1 9 9059 1 1 20 THR HB H 7.617 -2.152 -5.088 1.00 . A A . 20 THR HB 1 1 9 9060 1 1 20 THR HG1 H 6.902 -0.182 -4.806 1.00 . A A . 20 THR HG1 1 1 9 9061 1 1 20 THR HG21 H 9.369 -1.333 -3.577 1.00 . A A . 20 THR HG21 1 1 9 9062 1 1 20 THR HG22 H 10.301 -0.765 -4.963 1.00 . A A . 20 THR HG22 1 1 9 9063 1 1 20 THR HG23 H 10.026 -2.493 -4.735 1.00 . A A . 20 THR HG23 1 1 9 9064 1 1 20 THR N N 7.630 -0.949 -7.748 1.00 . A A . 20 THR N 1 1 9 9065 1 1 20 THR O O 9.608 -3.789 -7.437 1.00 . A A . 20 THR O 1 1 9 9066 1 1 20 THR OG1 O 7.742 -0.104 -5.285 1.00 . A A . 20 THR OG1 1 1 9 9067 1 1 21 ASN C C 5.702 -5.449 -7.551 1.00 . A A . 21 ASN C 1 1 9 9068 1 1 21 ASN CA C 7.188 -5.168 -7.351 1.00 . A A . 21 ASN CA 1 1 9 9069 1 1 21 ASN CB C 7.726 -5.951 -6.148 1.00 . A A . 21 ASN CB 1 1 9 9070 1 1 21 ASN CG C 7.758 -7.448 -6.388 1.00 . A A . 21 ASN CG 1 1 9 9071 1 1 21 ASN H H 6.587 -3.183 -6.959 1.00 . A A . 21 ASN H 1 1 9 9072 1 1 21 ASN HA H 7.728 -5.457 -8.239 1.00 . A A . 21 ASN HA 1 1 9 9073 1 1 21 ASN HB2 H 8.731 -5.620 -5.932 1.00 . A A . 21 ASN HB2 1 1 9 9074 1 1 21 ASN HB3 H 7.097 -5.755 -5.293 1.00 . A A . 21 ASN HB3 1 1 9 9075 1 1 21 ASN HD21 H 7.568 -7.785 -4.438 1.00 . A A . 21 ASN HD21 1 1 9 9076 1 1 21 ASN HD22 H 7.662 -9.194 -5.444 1.00 . A A . 21 ASN HD22 1 1 9 9077 1 1 21 ASN N N 7.377 -3.742 -7.144 1.00 . A A . 21 ASN N 1 1 9 9078 1 1 21 ASN ND2 N 7.655 -8.218 -5.319 1.00 . A A . 21 ASN ND2 1 1 9 9079 1 1 21 ASN O O 5.083 -6.187 -6.788 1.00 . A A . 21 ASN O 1 1 9 9080 1 1 21 ASN OD1 O 7.896 -7.903 -7.524 1.00 . A A . 21 ASN OD1 1 1 9 9081 1 1 22 TYR C C 3.248 -6.263 -9.349 1.00 . A A . 22 TYR C 1 1 9 9082 1 1 22 TYR CA C 3.687 -4.899 -8.821 1.00 . A A . 22 TYR CA 1 1 9 9083 1 1 22 TYR CB C 3.255 -3.783 -9.779 1.00 . A A . 22 TYR CB 1 1 9 9084 1 1 22 TYR CD1 C 5.120 -3.174 -11.367 1.00 . A A . 22 TYR CD1 1 1 9 9085 1 1 22 TYR CD2 C 3.320 -4.499 -12.193 1.00 . A A . 22 TYR CD2 1 1 9 9086 1 1 22 TYR CE1 C 5.716 -3.202 -12.612 1.00 . A A . 22 TYR CE1 1 1 9 9087 1 1 22 TYR CE2 C 3.905 -4.527 -13.440 1.00 . A A . 22 TYR CE2 1 1 9 9088 1 1 22 TYR CG C 3.914 -3.824 -11.138 1.00 . A A . 22 TYR CG 1 1 9 9089 1 1 22 TYR CZ C 5.103 -3.877 -13.645 1.00 . A A . 22 TYR CZ 1 1 9 9090 1 1 22 TYR H H 5.697 -4.348 -9.217 1.00 . A A . 22 TYR H 1 1 9 9091 1 1 22 TYR HA H 3.206 -4.737 -7.869 1.00 . A A . 22 TYR HA 1 1 9 9092 1 1 22 TYR HB2 H 2.190 -3.851 -9.933 1.00 . A A . 22 TYR HB2 1 1 9 9093 1 1 22 TYR HB3 H 3.485 -2.826 -9.328 1.00 . A A . 22 TYR HB3 1 1 9 9094 1 1 22 TYR HD1 H 5.597 -2.649 -10.555 1.00 . A A . 22 TYR HD1 1 1 9 9095 1 1 22 TYR HD2 H 2.383 -5.010 -12.029 1.00 . A A . 22 TYR HD2 1 1 9 9096 1 1 22 TYR HE1 H 6.654 -2.691 -12.775 1.00 . A A . 22 TYR HE1 1 1 9 9097 1 1 22 TYR HE2 H 3.426 -5.059 -14.251 1.00 . A A . 22 TYR HE2 1 1 9 9098 1 1 22 TYR HH H 6.525 -4.384 -14.843 1.00 . A A . 22 TYR HH 1 1 9 9099 1 1 22 TYR N N 5.132 -4.846 -8.589 1.00 . A A . 22 TYR N 1 1 9 9100 1 1 22 TYR O O 2.089 -6.458 -9.713 1.00 . A A . 22 TYR O 1 1 9 9101 1 1 22 TYR OH O 5.684 -3.903 -14.888 1.00 . A A . 22 TYR OH 1 1 9 9102 1 1 23 ARG C C 3.143 -9.294 -8.648 1.00 . A A . 23 ARG C 1 1 9 9103 1 1 23 ARG CA C 3.887 -8.565 -9.770 1.00 . A A . 23 ARG CA 1 1 9 9104 1 1 23 ARG CB C 5.192 -9.292 -10.122 1.00 . A A . 23 ARG CB 1 1 9 9105 1 1 23 ARG CD C 6.311 -11.355 -11.028 1.00 . A A . 23 ARG CD 1 1 9 9106 1 1 23 ARG CG C 4.997 -10.724 -10.597 1.00 . A A . 23 ARG CG 1 1 9 9107 1 1 23 ARG CZ C 8.528 -11.869 -10.058 1.00 . A A . 23 ARG CZ 1 1 9 9108 1 1 23 ARG H H 5.093 -6.969 -9.109 1.00 . A A . 23 ARG H 1 1 9 9109 1 1 23 ARG HA H 3.255 -8.530 -10.647 1.00 . A A . 23 ARG HA 1 1 9 9110 1 1 23 ARG HB2 H 5.693 -8.743 -10.906 1.00 . A A . 23 ARG HB2 1 1 9 9111 1 1 23 ARG HB3 H 5.827 -9.309 -9.248 1.00 . A A . 23 ARG HB3 1 1 9 9112 1 1 23 ARG HD2 H 6.116 -12.363 -11.362 1.00 . A A . 23 ARG HD2 1 1 9 9113 1 1 23 ARG HD3 H 6.720 -10.779 -11.845 1.00 . A A . 23 ARG HD3 1 1 9 9114 1 1 23 ARG HE H 7.001 -11.046 -9.058 1.00 . A A . 23 ARG HE 1 1 9 9115 1 1 23 ARG HG2 H 4.580 -11.304 -9.788 1.00 . A A . 23 ARG HG2 1 1 9 9116 1 1 23 ARG HG3 H 4.314 -10.723 -11.433 1.00 . A A . 23 ARG HG3 1 1 9 9117 1 1 23 ARG HH11 H 8.317 -12.441 -11.994 1.00 . A A . 23 ARG HH11 1 1 9 9118 1 1 23 ARG HH12 H 9.877 -12.753 -11.289 1.00 . A A . 23 ARG HH12 1 1 9 9119 1 1 23 ARG HH21 H 9.046 -11.442 -8.143 1.00 . A A . 23 ARG HH21 1 1 9 9120 1 1 23 ARG HH22 H 10.285 -12.200 -9.094 1.00 . A A . 23 ARG HH22 1 1 9 9121 1 1 23 ARG N N 4.180 -7.202 -9.371 1.00 . A A . 23 ARG N 1 1 9 9122 1 1 23 ARG NE N 7.289 -11.398 -9.937 1.00 . A A . 23 ARG NE 1 1 9 9123 1 1 23 ARG NH1 N 8.940 -12.395 -11.205 1.00 . A A . 23 ARG NH1 1 1 9 9124 1 1 23 ARG NH2 N 9.353 -11.833 -9.016 1.00 . A A . 23 ARG NH2 1 1 9 9125 1 1 23 ARG O O 2.406 -10.249 -8.896 1.00 . A A . 23 ARG O 1 1 9 9126 1 1 24 ILE C C 1.212 -9.025 -6.139 1.00 . A A . 24 ILE C 1 1 9 9127 1 1 24 ILE CA C 2.674 -9.445 -6.261 1.00 . A A . 24 ILE CA 1 1 9 9128 1 1 24 ILE CB C 3.406 -9.130 -4.932 1.00 . A A . 24 ILE CB 1 1 9 9129 1 1 24 ILE CD1 C 4.188 -7.246 -3.398 1.00 . A A . 24 ILE CD1 1 1 9 9130 1 1 24 ILE CG1 C 3.504 -7.621 -4.696 1.00 . A A . 24 ILE CG1 1 1 9 9131 1 1 24 ILE CG2 C 4.789 -9.745 -4.938 1.00 . A A . 24 ILE CG2 1 1 9 9132 1 1 24 ILE H H 3.901 -8.043 -7.279 1.00 . A A . 24 ILE H 1 1 9 9133 1 1 24 ILE HA H 2.709 -10.516 -6.411 1.00 . A A . 24 ILE HA 1 1 9 9134 1 1 24 ILE HB H 2.846 -9.577 -4.125 1.00 . A A . 24 ILE HB 1 1 9 9135 1 1 24 ILE HD11 H 5.194 -7.640 -3.397 1.00 . A A . 24 ILE HD11 1 1 9 9136 1 1 24 ILE HD12 H 3.639 -7.658 -2.566 1.00 . A A . 24 ILE HD12 1 1 9 9137 1 1 24 ILE HD13 H 4.223 -6.170 -3.309 1.00 . A A . 24 ILE HD13 1 1 9 9138 1 1 24 ILE HG12 H 4.064 -7.175 -5.504 1.00 . A A . 24 ILE HG12 1 1 9 9139 1 1 24 ILE HG13 H 2.507 -7.202 -4.681 1.00 . A A . 24 ILE HG13 1 1 9 9140 1 1 24 ILE HG21 H 4.712 -10.811 -5.083 1.00 . A A . 24 ILE HG21 1 1 9 9141 1 1 24 ILE HG22 H 5.276 -9.540 -3.995 1.00 . A A . 24 ILE HG22 1 1 9 9142 1 1 24 ILE HG23 H 5.369 -9.312 -5.741 1.00 . A A . 24 ILE HG23 1 1 9 9143 1 1 24 ILE N N 3.321 -8.822 -7.415 1.00 . A A . 24 ILE N 1 1 9 9144 1 1 24 ILE O O 0.335 -9.860 -5.920 1.00 . A A . 24 ILE O 1 1 9 9145 1 1 25 ILE C C -0.735 -6.276 -7.281 1.00 . A A . 25 ILE C 1 1 9 9146 1 1 25 ILE CA C -0.387 -7.194 -6.117 1.00 . A A . 25 ILE CA 1 1 9 9147 1 1 25 ILE CB C -0.517 -6.400 -4.794 1.00 . A A . 25 ILE CB 1 1 9 9148 1 1 25 ILE CD1 C 0.425 -6.257 -2.442 1.00 . A A . 25 ILE CD1 1 1 9 9149 1 1 25 ILE CG1 C 0.147 -7.144 -3.637 1.00 . A A . 25 ILE CG1 1 1 9 9150 1 1 25 ILE CG2 C -1.976 -6.136 -4.485 1.00 . A A . 25 ILE CG2 1 1 9 9151 1 1 25 ILE H H 1.677 -7.127 -6.546 1.00 . A A . 25 ILE H 1 1 9 9152 1 1 25 ILE HA H -1.086 -8.019 -6.093 1.00 . A A . 25 ILE HA 1 1 9 9153 1 1 25 ILE HB H -0.039 -5.453 -4.912 1.00 . A A . 25 ILE HB 1 1 9 9154 1 1 25 ILE HD11 H 1.090 -5.458 -2.733 1.00 . A A . 25 ILE HD11 1 1 9 9155 1 1 25 ILE HD12 H 0.884 -6.841 -1.660 1.00 . A A . 25 ILE HD12 1 1 9 9156 1 1 25 ILE HD13 H -0.503 -5.839 -2.082 1.00 . A A . 25 ILE HD13 1 1 9 9157 1 1 25 ILE HG12 H -0.497 -7.947 -3.312 1.00 . A A . 25 ILE HG12 1 1 9 9158 1 1 25 ILE HG13 H 1.088 -7.554 -3.973 1.00 . A A . 25 ILE HG13 1 1 9 9159 1 1 25 ILE HG21 H -2.052 -5.570 -3.568 1.00 . A A . 25 ILE HG21 1 1 9 9160 1 1 25 ILE HG22 H -2.496 -7.075 -4.374 1.00 . A A . 25 ILE HG22 1 1 9 9161 1 1 25 ILE HG23 H -2.417 -5.571 -5.292 1.00 . A A . 25 ILE HG23 1 1 9 9162 1 1 25 ILE N N 0.952 -7.732 -6.294 1.00 . A A . 25 ILE N 1 1 9 9163 1 1 25 ILE O O 0.101 -5.495 -7.739 1.00 . A A . 25 ILE O 1 1 9 9164 1 1 26 GLY C C -3.465 -4.584 -8.467 1.00 . A A . 26 GLY C 1 1 9 9165 1 1 26 GLY CA C -2.387 -5.562 -8.873 1.00 . A A . 26 GLY CA 1 1 9 9166 1 1 26 GLY H H -2.579 -7.031 -7.369 1.00 . A A . 26 GLY H 1 1 9 9167 1 1 26 GLY HA2 H -1.539 -5.013 -9.251 1.00 . A A . 26 GLY HA2 1 1 9 9168 1 1 26 GLY HA3 H -2.768 -6.198 -9.658 1.00 . A A . 26 GLY HA3 1 1 9 9169 1 1 26 GLY N N -1.959 -6.384 -7.768 1.00 . A A . 26 GLY N 1 1 9 9170 1 1 26 GLY O O -3.206 -3.387 -8.305 1.00 . A A . 26 GLY O 1 1 9 9171 1 1 27 ALA C C -6.784 -5.073 -7.064 1.00 . A A . 27 ALA C 1 1 9 9172 1 1 27 ALA CA C -5.795 -4.265 -7.887 1.00 . A A . 27 ALA CA 1 1 9 9173 1 1 27 ALA CB C -6.489 -3.662 -9.101 1.00 . A A . 27 ALA CB 1 1 9 9174 1 1 27 ALA H H -4.821 -6.051 -8.456 1.00 . A A . 27 ALA H 1 1 9 9175 1 1 27 ALA HA H -5.411 -3.454 -7.285 1.00 . A A . 27 ALA HA 1 1 9 9176 1 1 27 ALA HB1 H -5.769 -3.115 -9.693 1.00 . A A . 27 ALA HB1 1 1 9 9177 1 1 27 ALA HB2 H -7.271 -2.993 -8.775 1.00 . A A . 27 ALA HB2 1 1 9 9178 1 1 27 ALA HB3 H -6.917 -4.452 -9.699 1.00 . A A . 27 ALA HB3 1 1 9 9179 1 1 27 ALA N N -4.675 -5.089 -8.297 1.00 . A A . 27 ALA N 1 1 9 9180 1 1 27 ALA O O -7.561 -5.859 -7.606 1.00 . A A . 27 ALA O 1 1 9 9181 1 1 28 LEU C C -8.068 -4.550 -3.756 1.00 . A A . 28 LEU C 1 1 9 9182 1 1 28 LEU CA C -7.688 -5.529 -4.860 1.00 . A A . 28 LEU CA 1 1 9 9183 1 1 28 LEU CB C -7.126 -6.825 -4.264 1.00 . A A . 28 LEU CB 1 1 9 9184 1 1 28 LEU CD1 C -9.320 -8.047 -4.192 1.00 . A A . 28 LEU CD1 1 1 9 9185 1 1 28 LEU CD2 C -7.409 -8.822 -2.771 1.00 . A A . 28 LEU CD2 1 1 9 9186 1 1 28 LEU CG C -8.102 -7.615 -3.386 1.00 . A A . 28 LEU CG 1 1 9 9187 1 1 28 LEU H H -6.027 -4.333 -5.374 1.00 . A A . 28 LEU H 1 1 9 9188 1 1 28 LEU HA H -8.572 -5.758 -5.436 1.00 . A A . 28 LEU HA 1 1 9 9189 1 1 28 LEU HB2 H -6.808 -7.462 -5.077 1.00 . A A . 28 LEU HB2 1 1 9 9190 1 1 28 LEU HB3 H -6.262 -6.576 -3.666 1.00 . A A . 28 LEU HB3 1 1 9 9191 1 1 28 LEU HD11 H -10.007 -8.578 -3.552 1.00 . A A . 28 LEU HD11 1 1 9 9192 1 1 28 LEU HD12 H -9.005 -8.695 -4.998 1.00 . A A . 28 LEU HD12 1 1 9 9193 1 1 28 LEU HD13 H -9.808 -7.175 -4.603 1.00 . A A . 28 LEU HD13 1 1 9 9194 1 1 28 LEU HD21 H -8.093 -9.331 -2.107 1.00 . A A . 28 LEU HD21 1 1 9 9195 1 1 28 LEU HD22 H -6.543 -8.495 -2.213 1.00 . A A . 28 LEU HD22 1 1 9 9196 1 1 28 LEU HD23 H -7.099 -9.498 -3.555 1.00 . A A . 28 LEU HD23 1 1 9 9197 1 1 28 LEU HG H -8.446 -6.981 -2.582 1.00 . A A . 28 LEU HG 1 1 9 9198 1 1 28 LEU N N -6.727 -4.902 -5.754 1.00 . A A . 28 LEU N 1 1 9 9199 1 1 28 LEU O O -7.574 -4.637 -2.633 1.00 . A A . 28 LEU O 1 1 9 9200 1 1 29 PRO C C -10.480 -3.073 -2.259 1.00 . A A . 29 PRO C 1 1 9 9201 1 1 29 PRO CA C -9.358 -2.546 -3.145 1.00 . A A . 29 PRO CA 1 1 9 9202 1 1 29 PRO CB C -9.857 -1.404 -4.049 1.00 . A A . 29 PRO CB 1 1 9 9203 1 1 29 PRO CD C -9.491 -3.336 -5.410 1.00 . A A . 29 PRO CD 1 1 9 9204 1 1 29 PRO CG C -9.578 -1.843 -5.454 1.00 . A A . 29 PRO CG 1 1 9 9205 1 1 29 PRO HA H -8.546 -2.192 -2.525 1.00 . A A . 29 PRO HA 1 1 9 9206 1 1 29 PRO HB2 H -10.913 -1.252 -3.887 1.00 . A A . 29 PRO HB2 1 1 9 9207 1 1 29 PRO HB3 H -9.320 -0.497 -3.811 1.00 . A A . 29 PRO HB3 1 1 9 9208 1 1 29 PRO HD2 H -10.474 -3.778 -5.482 1.00 . A A . 29 PRO HD2 1 1 9 9209 1 1 29 PRO HD3 H -8.842 -3.707 -6.189 1.00 . A A . 29 PRO HD3 1 1 9 9210 1 1 29 PRO HG2 H -10.382 -1.533 -6.103 1.00 . A A . 29 PRO HG2 1 1 9 9211 1 1 29 PRO HG3 H -8.638 -1.423 -5.789 1.00 . A A . 29 PRO HG3 1 1 9 9212 1 1 29 PRO N N -8.907 -3.561 -4.088 1.00 . A A . 29 PRO N 1 1 9 9213 1 1 29 PRO O O -11.555 -3.421 -2.755 1.00 . A A . 29 PRO O 1 1 9 9214 1 1 30 GLN C C -11.058 -5.228 -0.044 1.00 . A A . 30 GLN C 1 1 9 9215 1 1 30 GLN CA C -11.113 -3.703 0.037 1.00 . A A . 30 GLN CA 1 1 9 9216 1 1 30 GLN CB C -12.552 -3.174 -0.129 1.00 . A A . 30 GLN CB 1 1 9 9217 1 1 30 GLN CD C -14.161 -4.985 0.656 1.00 . A A . 30 GLN CD 1 1 9 9218 1 1 30 GLN CG C -13.526 -3.635 0.949 1.00 . A A . 30 GLN CG 1 1 9 9219 1 1 30 GLN H H -9.353 -2.746 -0.644 1.00 . A A . 30 GLN H 1 1 9 9220 1 1 30 GLN HA H -10.748 -3.408 1.011 1.00 . A A . 30 GLN HA 1 1 9 9221 1 1 30 GLN HB2 H -12.526 -2.095 -0.119 1.00 . A A . 30 GLN HB2 1 1 9 9222 1 1 30 GLN HB3 H -12.930 -3.503 -1.085 1.00 . A A . 30 GLN HB3 1 1 9 9223 1 1 30 GLN HE21 H -14.093 -4.637 -1.297 1.00 . A A . 30 GLN HE21 1 1 9 9224 1 1 30 GLN HE22 H -14.770 -6.162 -0.831 1.00 . A A . 30 GLN HE22 1 1 9 9225 1 1 30 GLN HG2 H -12.995 -3.703 1.887 1.00 . A A . 30 GLN HG2 1 1 9 9226 1 1 30 GLN HG3 H -14.313 -2.898 1.039 1.00 . A A . 30 GLN HG3 1 1 9 9227 1 1 30 GLN N N -10.207 -3.117 -0.953 1.00 . A A . 30 GLN N 1 1 9 9228 1 1 30 GLN NE2 N -14.361 -5.290 -0.617 1.00 . A A . 30 GLN NE2 1 1 9 9229 1 1 30 GLN O O -11.461 -5.835 -1.038 1.00 . A A . 30 GLN O 1 1 9 9230 1 1 30 GLN OE1 O -14.482 -5.740 1.571 1.00 . A A . 30 GLN OE1 1 1 9 9231 1 1 31 GLY C C -9.923 -7.745 2.404 1.00 . A A . 31 GLY C 1 1 9 9232 1 1 31 GLY CA C -10.375 -7.273 1.041 1.00 . A A . 31 GLY CA 1 1 9 9233 1 1 31 GLY H H -10.277 -5.304 1.788 1.00 . A A . 31 GLY H 1 1 9 9234 1 1 31 GLY HA2 H -11.319 -7.742 0.799 1.00 . A A . 31 GLY HA2 1 1 9 9235 1 1 31 GLY HA3 H -9.637 -7.560 0.306 1.00 . A A . 31 GLY HA3 1 1 9 9236 1 1 31 GLY N N -10.540 -5.836 1.010 1.00 . A A . 31 GLY N 1 1 9 9237 1 1 31 GLY O O -10.520 -8.645 2.991 1.00 . A A . 31 GLY O 1 1 9 9238 1 1 32 GLN C C -8.079 -6.104 4.979 1.00 . A A . 32 GLN C 1 1 9 9239 1 1 32 GLN CA C -8.392 -7.411 4.260 1.00 . A A . 32 GLN CA 1 1 9 9240 1 1 32 GLN CB C -7.139 -8.289 4.231 1.00 . A A . 32 GLN CB 1 1 9 9241 1 1 32 GLN CD C -6.001 -10.347 3.355 1.00 . A A . 32 GLN CD 1 1 9 9242 1 1 32 GLN CG C -7.286 -9.558 3.413 1.00 . A A . 32 GLN CG 1 1 9 9243 1 1 32 GLN H H -8.386 -6.476 2.365 1.00 . A A . 32 GLN H 1 1 9 9244 1 1 32 GLN HA H -9.177 -7.928 4.789 1.00 . A A . 32 GLN HA 1 1 9 9245 1 1 32 GLN HB2 H -6.325 -7.713 3.819 1.00 . A A . 32 GLN HB2 1 1 9 9246 1 1 32 GLN HB3 H -6.891 -8.567 5.245 1.00 . A A . 32 GLN HB3 1 1 9 9247 1 1 32 GLN HE21 H -6.560 -11.420 4.930 1.00 . A A . 32 GLN HE21 1 1 9 9248 1 1 32 GLN HE22 H -5.015 -11.819 4.255 1.00 . A A . 32 GLN HE22 1 1 9 9249 1 1 32 GLN HG2 H -8.054 -10.174 3.858 1.00 . A A . 32 GLN HG2 1 1 9 9250 1 1 32 GLN HG3 H -7.574 -9.292 2.406 1.00 . A A . 32 GLN HG3 1 1 9 9251 1 1 32 GLN N N -8.863 -7.130 2.912 1.00 . A A . 32 GLN N 1 1 9 9252 1 1 32 GLN NE2 N -5.840 -11.287 4.270 1.00 . A A . 32 GLN NE2 1 1 9 9253 1 1 32 GLN O O -8.928 -5.543 5.667 1.00 . A A . 32 GLN O 1 1 9 9254 1 1 32 GLN OE1 O -5.163 -10.113 2.489 1.00 . A A . 32 GLN OE1 1 1 9 9255 1 1 33 LYS C C -5.884 -3.445 4.265 1.00 . A A . 33 LYS C 1 1 9 9256 1 1 33 LYS CA C -6.447 -4.339 5.360 1.00 . A A . 33 LYS CA 1 1 9 9257 1 1 33 LYS CB C -5.394 -4.560 6.449 1.00 . A A . 33 LYS CB 1 1 9 9258 1 1 33 LYS CD C -4.743 -5.709 8.583 1.00 . A A . 33 LYS CD 1 1 9 9259 1 1 33 LYS CE C -5.113 -6.785 9.588 1.00 . A A . 33 LYS CE 1 1 9 9260 1 1 33 LYS CG C -5.819 -5.543 7.525 1.00 . A A . 33 LYS CG 1 1 9 9261 1 1 33 LYS H H -6.220 -6.122 4.251 1.00 . A A . 33 LYS H 1 1 9 9262 1 1 33 LYS HA H -7.315 -3.866 5.793 1.00 . A A . 33 LYS HA 1 1 9 9263 1 1 33 LYS HB2 H -4.490 -4.933 5.989 1.00 . A A . 33 LYS HB2 1 1 9 9264 1 1 33 LYS HB3 H -5.179 -3.613 6.923 1.00 . A A . 33 LYS HB3 1 1 9 9265 1 1 33 LYS HD2 H -3.816 -5.983 8.101 1.00 . A A . 33 LYS HD2 1 1 9 9266 1 1 33 LYS HD3 H -4.617 -4.770 9.102 1.00 . A A . 33 LYS HD3 1 1 9 9267 1 1 33 LYS HE2 H -5.239 -7.719 9.062 1.00 . A A . 33 LYS HE2 1 1 9 9268 1 1 33 LYS HE3 H -4.308 -6.882 10.303 1.00 . A A . 33 LYS HE3 1 1 9 9269 1 1 33 LYS HG2 H -6.720 -5.180 7.997 1.00 . A A . 33 LYS HG2 1 1 9 9270 1 1 33 LYS HG3 H -6.012 -6.501 7.065 1.00 . A A . 33 LYS HG3 1 1 9 9271 1 1 33 LYS HZ1 H -6.648 -7.278 10.913 1.00 . A A . 33 LYS HZ1 1 1 9 9272 1 1 33 LYS HZ2 H -7.141 -6.276 9.640 1.00 . A A . 33 LYS HZ2 1 1 9 9273 1 1 33 LYS HZ3 H -6.237 -5.635 10.926 1.00 . A A . 33 LYS HZ3 1 1 9 9274 1 1 33 LYS N N -6.862 -5.610 4.785 1.00 . A A . 33 LYS N 1 1 9 9275 1 1 33 LYS NZ N -6.370 -6.470 10.317 1.00 . A A . 33 LYS NZ 1 1 9 9276 1 1 33 LYS O O -5.284 -2.402 4.528 1.00 . A A . 33 LYS O 1 1 9 9277 1 1 34 VAL C C -6.641 -2.068 1.474 1.00 . A A . 34 VAL C 1 1 9 9278 1 1 34 VAL CA C -5.605 -3.120 1.881 1.00 . A A . 34 VAL CA 1 1 9 9279 1 1 34 VAL CB C -5.240 -4.061 0.701 1.00 . A A . 34 VAL CB 1 1 9 9280 1 1 34 VAL CG1 C -6.392 -4.999 0.354 1.00 . A A . 34 VAL CG1 1 1 9 9281 1 1 34 VAL CG2 C -4.793 -3.264 -0.518 1.00 . A A . 34 VAL CG2 1 1 9 9282 1 1 34 VAL H H -6.552 -4.712 2.881 1.00 . A A . 34 VAL H 1 1 9 9283 1 1 34 VAL HA H -4.705 -2.603 2.186 1.00 . A A . 34 VAL HA 1 1 9 9284 1 1 34 VAL HB H -4.406 -4.672 1.018 1.00 . A A . 34 VAL HB 1 1 9 9285 1 1 34 VAL HG11 H -6.113 -5.620 -0.485 1.00 . A A . 34 VAL HG11 1 1 9 9286 1 1 34 VAL HG12 H -7.264 -4.415 0.095 1.00 . A A . 34 VAL HG12 1 1 9 9287 1 1 34 VAL HG13 H -6.618 -5.623 1.206 1.00 . A A . 34 VAL HG13 1 1 9 9288 1 1 34 VAL HG21 H -4.556 -3.943 -1.325 1.00 . A A . 34 VAL HG21 1 1 9 9289 1 1 34 VAL HG22 H -3.917 -2.683 -0.268 1.00 . A A . 34 VAL HG22 1 1 9 9290 1 1 34 VAL HG23 H -5.588 -2.602 -0.826 1.00 . A A . 34 VAL HG23 1 1 9 9291 1 1 34 VAL N N -6.074 -3.873 3.027 1.00 . A A . 34 VAL N 1 1 9 9292 1 1 34 VAL O O -7.489 -2.286 0.607 1.00 . A A . 34 VAL O 1 1 9 9293 1 1 35 GLN C C -6.926 1.447 2.528 1.00 . A A . 35 GLN C 1 1 9 9294 1 1 35 GLN CA C -7.499 0.168 1.914 1.00 . A A . 35 GLN CA 1 1 9 9295 1 1 35 GLN CB C -8.894 -0.142 2.485 1.00 . A A . 35 GLN CB 1 1 9 9296 1 1 35 GLN CD C -11.336 0.520 2.643 1.00 . A A . 35 GLN CD 1 1 9 9297 1 1 35 GLN CG C -9.967 0.860 2.080 1.00 . A A . 35 GLN CG 1 1 9 9298 1 1 35 GLN H H -5.929 -0.856 2.887 1.00 . A A . 35 GLN H 1 1 9 9299 1 1 35 GLN HA H -7.572 0.297 0.844 1.00 . A A . 35 GLN HA 1 1 9 9300 1 1 35 GLN HB2 H -9.200 -1.120 2.142 1.00 . A A . 35 GLN HB2 1 1 9 9301 1 1 35 GLN HB3 H -8.835 -0.155 3.564 1.00 . A A . 35 GLN HB3 1 1 9 9302 1 1 35 GLN HE21 H -11.784 2.457 2.758 1.00 . A A . 35 GLN HE21 1 1 9 9303 1 1 35 GLN HE22 H -13.018 1.359 3.281 1.00 . A A . 35 GLN HE22 1 1 9 9304 1 1 35 GLN HG2 H -9.681 1.836 2.441 1.00 . A A . 35 GLN HG2 1 1 9 9305 1 1 35 GLN HG3 H -10.032 0.881 1.002 1.00 . A A . 35 GLN HG3 1 1 9 9306 1 1 35 GLN N N -6.592 -0.940 2.168 1.00 . A A . 35 GLN N 1 1 9 9307 1 1 35 GLN NE2 N -12.126 1.544 2.924 1.00 . A A . 35 GLN NE2 1 1 9 9308 1 1 35 GLN O O -7.636 2.210 3.179 1.00 . A A . 35 GLN O 1 1 9 9309 1 1 35 GLN OE1 O -11.675 -0.650 2.835 1.00 . A A . 35 GLN OE1 1 1 9 9310 1 1 36 VAL C C -5.206 3.198 4.245 1.00 . A A . 36 VAL C 1 1 9 9311 1 1 36 VAL CA C -4.871 2.822 2.794 1.00 . A A . 36 VAL CA 1 1 9 9312 1 1 36 VAL CB C -4.999 4.055 1.847 1.00 . A A . 36 VAL CB 1 1 9 9313 1 1 36 VAL CG1 C -4.371 3.744 0.500 1.00 . A A . 36 VAL CG1 1 1 9 9314 1 1 36 VAL CG2 C -6.443 4.505 1.646 1.00 . A A . 36 VAL CG2 1 1 9 9315 1 1 36 VAL H H -5.133 0.973 1.797 1.00 . A A . 36 VAL H 1 1 9 9316 1 1 36 VAL HA H -3.829 2.530 2.782 1.00 . A A . 36 VAL HA 1 1 9 9317 1 1 36 VAL HB H -4.450 4.874 2.288 1.00 . A A . 36 VAL HB 1 1 9 9318 1 1 36 VAL HG11 H -4.478 4.596 -0.153 1.00 . A A . 36 VAL HG11 1 1 9 9319 1 1 36 VAL HG12 H -4.865 2.890 0.063 1.00 . A A . 36 VAL HG12 1 1 9 9320 1 1 36 VAL HG13 H -3.324 3.522 0.634 1.00 . A A . 36 VAL HG13 1 1 9 9321 1 1 36 VAL HG21 H -6.461 5.369 0.998 1.00 . A A . 36 VAL HG21 1 1 9 9322 1 1 36 VAL HG22 H -6.877 4.761 2.600 1.00 . A A . 36 VAL HG22 1 1 9 9323 1 1 36 VAL HG23 H -7.010 3.703 1.195 1.00 . A A . 36 VAL HG23 1 1 9 9324 1 1 36 VAL N N -5.619 1.646 2.312 1.00 . A A . 36 VAL N 1 1 9 9325 1 1 36 VAL O O -6.068 4.036 4.516 1.00 . A A . 36 VAL O 1 1 9 9326 1 1 37 ILE C C -4.171 4.169 7.007 1.00 . A A . 37 ILE C 1 1 9 9327 1 1 37 ILE CA C -4.754 2.818 6.597 1.00 . A A . 37 ILE CA 1 1 9 9328 1 1 37 ILE CB C -4.140 1.708 7.479 1.00 . A A . 37 ILE CB 1 1 9 9329 1 1 37 ILE CD1 C -3.580 -0.729 6.997 1.00 . A A . 37 ILE CD1 1 1 9 9330 1 1 37 ILE CG1 C -4.659 0.334 7.047 1.00 . A A . 37 ILE CG1 1 1 9 9331 1 1 37 ILE CG2 C -4.450 1.959 8.950 1.00 . A A . 37 ILE CG2 1 1 9 9332 1 1 37 ILE H H -3.812 1.928 4.916 1.00 . A A . 37 ILE H 1 1 9 9333 1 1 37 ILE HA H -5.823 2.832 6.755 1.00 . A A . 37 ILE HA 1 1 9 9334 1 1 37 ILE HB H -3.067 1.733 7.356 1.00 . A A . 37 ILE HB 1 1 9 9335 1 1 37 ILE HD11 H -4.012 -1.668 6.679 1.00 . A A . 37 ILE HD11 1 1 9 9336 1 1 37 ILE HD12 H -3.144 -0.847 7.978 1.00 . A A . 37 ILE HD12 1 1 9 9337 1 1 37 ILE HD13 H -2.813 -0.430 6.298 1.00 . A A . 37 ILE HD13 1 1 9 9338 1 1 37 ILE HG12 H -5.417 0.007 7.741 1.00 . A A . 37 ILE HG12 1 1 9 9339 1 1 37 ILE HG13 H -5.091 0.414 6.059 1.00 . A A . 37 ILE HG13 1 1 9 9340 1 1 37 ILE HG21 H -3.988 1.190 9.552 1.00 . A A . 37 ILE HG21 1 1 9 9341 1 1 37 ILE HG22 H -5.517 1.941 9.102 1.00 . A A . 37 ILE HG22 1 1 9 9342 1 1 37 ILE HG23 H -4.060 2.923 9.240 1.00 . A A . 37 ILE HG23 1 1 9 9343 1 1 37 ILE N N -4.512 2.569 5.181 1.00 . A A . 37 ILE N 1 1 9 9344 1 1 37 ILE O O -4.876 5.042 7.514 1.00 . A A . 37 ILE O 1 1 9 9345 1 1 38 SER C C -1.182 5.858 5.961 1.00 . A A . 38 SER C 1 1 9 9346 1 1 38 SER CA C -2.178 5.562 7.069 1.00 . A A . 38 SER CA 1 1 9 9347 1 1 38 SER CB C -1.466 5.443 8.421 1.00 . A A . 38 SER CB 1 1 9 9348 1 1 38 SER H H -2.389 3.599 6.343 1.00 . A A . 38 SER H 1 1 9 9349 1 1 38 SER HA H -2.894 6.369 7.109 1.00 . A A . 38 SER HA 1 1 9 9350 1 1 38 SER HB2 H -0.874 6.329 8.590 1.00 . A A . 38 SER HB2 1 1 9 9351 1 1 38 SER HB3 H -2.201 5.345 9.208 1.00 . A A . 38 SER HB3 1 1 9 9352 1 1 38 SER HG H -0.788 3.786 9.245 1.00 . A A . 38 SER HG 1 1 9 9353 1 1 38 SER N N -2.886 4.332 6.758 1.00 . A A . 38 SER N 1 1 9 9354 1 1 38 SER O O -0.994 5.044 5.061 1.00 . A A . 38 SER O 1 1 9 9355 1 1 38 SER OG O -0.610 4.313 8.448 1.00 . A A . 38 SER OG 1 1 9 9356 1 1 39 GLU C C 1.663 7.945 5.621 1.00 . A A . 39 GLU C 1 1 9 9357 1 1 39 GLU CA C 0.392 7.404 4.984 1.00 . A A . 39 GLU CA 1 1 9 9358 1 1 39 GLU CB C -0.225 8.434 4.042 1.00 . A A . 39 GLU CB 1 1 9 9359 1 1 39 GLU CD C -1.923 8.887 2.231 1.00 . A A . 39 GLU CD 1 1 9 9360 1 1 39 GLU CG C -1.392 7.888 3.233 1.00 . A A . 39 GLU CG 1 1 9 9361 1 1 39 GLU H H -0.750 7.642 6.743 1.00 . A A . 39 GLU H 1 1 9 9362 1 1 39 GLU HA H 0.641 6.518 4.419 1.00 . A A . 39 GLU HA 1 1 9 9363 1 1 39 GLU HB2 H -0.576 9.272 4.623 1.00 . A A . 39 GLU HB2 1 1 9 9364 1 1 39 GLU HB3 H 0.529 8.773 3.358 1.00 . A A . 39 GLU HB3 1 1 9 9365 1 1 39 GLU HG2 H -1.064 7.008 2.700 1.00 . A A . 39 GLU HG2 1 1 9 9366 1 1 39 GLU HG3 H -2.190 7.621 3.911 1.00 . A A . 39 GLU HG3 1 1 9 9367 1 1 39 GLU N N -0.565 7.023 6.005 1.00 . A A . 39 GLU N 1 1 9 9368 1 1 39 GLU O O 1.605 8.702 6.588 1.00 . A A . 39 GLU O 1 1 9 9369 1 1 39 GLU OE1 O -1.321 9.022 1.146 1.00 . A A . 39 GLU OE1 1 1 9 9370 1 1 39 GLU OE2 O -2.941 9.541 2.519 1.00 . A A . 39 GLU OE2 1 1 9 9371 1 1 40 ASN C C 5.162 7.870 4.550 1.00 . A A . 40 ASN C 1 1 9 9372 1 1 40 ASN CA C 4.096 7.937 5.636 1.00 . A A . 40 ASN CA 1 1 9 9373 1 1 40 ASN CB C 4.471 7.013 6.809 1.00 . A A . 40 ASN CB 1 1 9 9374 1 1 40 ASN CG C 5.682 7.490 7.605 1.00 . A A . 40 ASN CG 1 1 9 9375 1 1 40 ASN H H 2.786 6.971 4.283 1.00 . A A . 40 ASN H 1 1 9 9376 1 1 40 ASN HA H 4.016 8.954 5.990 1.00 . A A . 40 ASN HA 1 1 9 9377 1 1 40 ASN HB2 H 3.633 6.946 7.482 1.00 . A A . 40 ASN HB2 1 1 9 9378 1 1 40 ASN HB3 H 4.690 6.028 6.421 1.00 . A A . 40 ASN HB3 1 1 9 9379 1 1 40 ASN HD21 H 4.930 6.702 9.270 1.00 . A A . 40 ASN HD21 1 1 9 9380 1 1 40 ASN HD22 H 6.454 7.507 9.436 1.00 . A A . 40 ASN HD22 1 1 9 9381 1 1 40 ASN N N 2.805 7.543 5.083 1.00 . A A . 40 ASN N 1 1 9 9382 1 1 40 ASN ND2 N 5.691 7.202 8.897 1.00 . A A . 40 ASN ND2 1 1 9 9383 1 1 40 ASN O O 5.213 6.902 3.792 1.00 . A A . 40 ASN O 1 1 9 9384 1 1 40 ASN OD1 O 6.603 8.104 7.072 1.00 . A A . 40 ASN OD1 1 1 9 9385 1 1 41 SER C C 6.667 9.075 2.087 1.00 . A A . 41 SER C 1 1 9 9386 1 1 41 SER CA C 7.118 8.955 3.546 1.00 . A A . 41 SER CA 1 1 9 9387 1 1 41 SER CB C 7.986 7.704 3.760 1.00 . A A . 41 SER CB 1 1 9 9388 1 1 41 SER H H 5.797 9.713 5.019 1.00 . A A . 41 SER H 1 1 9 9389 1 1 41 SER HA H 7.704 9.828 3.794 1.00 . A A . 41 SER HA 1 1 9 9390 1 1 41 SER HB2 H 8.226 7.615 4.809 1.00 . A A . 41 SER HB2 1 1 9 9391 1 1 41 SER HB3 H 7.430 6.832 3.447 1.00 . A A . 41 SER HB3 1 1 9 9392 1 1 41 SER HG H 9.905 8.080 3.606 1.00 . A A . 41 SER HG 1 1 9 9393 1 1 41 SER N N 5.973 8.924 4.455 1.00 . A A . 41 SER N 1 1 9 9394 1 1 41 SER O O 7.474 8.983 1.159 1.00 . A A . 41 SER O 1 1 9 9395 1 1 41 SER OG O 9.196 7.765 3.027 1.00 . A A . 41 SER OG 1 1 9 9396 1 1 42 GLY C C 3.998 8.276 0.126 1.00 . A A . 42 GLY C 1 1 9 9397 1 1 42 GLY CA C 4.846 9.455 0.546 1.00 . A A . 42 GLY CA 1 1 9 9398 1 1 42 GLY H H 4.772 9.372 2.660 1.00 . A A . 42 GLY H 1 1 9 9399 1 1 42 GLY HA2 H 4.244 10.352 0.507 1.00 . A A . 42 GLY HA2 1 1 9 9400 1 1 42 GLY HA3 H 5.670 9.555 -0.146 1.00 . A A . 42 GLY HA3 1 1 9 9401 1 1 42 GLY N N 5.375 9.304 1.886 1.00 . A A . 42 GLY N 1 1 9 9402 1 1 42 GLY O O 3.033 8.426 -0.625 1.00 . A A . 42 GLY O 1 1 9 9403 1 1 43 TRP C C 2.538 5.639 1.373 1.00 . A A . 43 TRP C 1 1 9 9404 1 1 43 TRP CA C 3.601 5.895 0.311 1.00 . A A . 43 TRP CA 1 1 9 9405 1 1 43 TRP CB C 4.535 4.688 0.190 1.00 . A A . 43 TRP CB 1 1 9 9406 1 1 43 TRP CD1 C 4.955 5.323 -2.266 1.00 . A A . 43 TRP CD1 1 1 9 9407 1 1 43 TRP CD2 C 6.189 3.606 -1.536 1.00 . A A . 43 TRP CD2 1 1 9 9408 1 1 43 TRP CE2 C 6.507 3.841 -2.886 1.00 . A A . 43 TRP CE2 1 1 9 9409 1 1 43 TRP CE3 C 6.840 2.570 -0.863 1.00 . A A . 43 TRP CE3 1 1 9 9410 1 1 43 TRP CG C 5.194 4.563 -1.157 1.00 . A A . 43 TRP CG 1 1 9 9411 1 1 43 TRP CH2 C 8.073 2.072 -2.887 1.00 . A A . 43 TRP CH2 1 1 9 9412 1 1 43 TRP CZ2 C 7.452 3.078 -3.572 1.00 . A A . 43 TRP CZ2 1 1 9 9413 1 1 43 TRP CZ3 C 7.776 1.816 -1.543 1.00 . A A . 43 TRP CZ3 1 1 9 9414 1 1 43 TRP H H 5.127 7.043 1.213 1.00 . A A . 43 TRP H 1 1 9 9415 1 1 43 TRP HA H 3.107 6.048 -0.640 1.00 . A A . 43 TRP HA 1 1 9 9416 1 1 43 TRP HB2 H 5.313 4.770 0.935 1.00 . A A . 43 TRP HB2 1 1 9 9417 1 1 43 TRP HB3 H 3.967 3.788 0.368 1.00 . A A . 43 TRP HB3 1 1 9 9418 1 1 43 TRP HD1 H 4.248 6.138 -2.304 1.00 . A A . 43 TRP HD1 1 1 9 9419 1 1 43 TRP HE1 H 5.749 5.285 -4.225 1.00 . A A . 43 TRP HE1 1 1 9 9420 1 1 43 TRP HE3 H 6.623 2.356 0.174 1.00 . A A . 43 TRP HE3 1 1 9 9421 1 1 43 TRP HH2 H 8.810 1.456 -3.378 1.00 . A A . 43 TRP HH2 1 1 9 9422 1 1 43 TRP HZ2 H 7.693 3.262 -4.608 1.00 . A A . 43 TRP HZ2 1 1 9 9423 1 1 43 TRP HZ3 H 8.287 1.012 -1.037 1.00 . A A . 43 TRP HZ3 1 1 9 9424 1 1 43 TRP N N 4.351 7.100 0.615 1.00 . A A . 43 TRP N 1 1 9 9425 1 1 43 TRP NE1 N 5.740 4.895 -3.311 1.00 . A A . 43 TRP NE1 1 1 9 9426 1 1 43 TRP O O 2.627 6.143 2.494 1.00 . A A . 43 TRP O 1 1 9 9427 1 1 44 SER C C 0.604 3.188 2.543 1.00 . A A . 44 SER C 1 1 9 9428 1 1 44 SER CA C 0.430 4.567 1.905 1.00 . A A . 44 SER CA 1 1 9 9429 1 1 44 SER CB C -0.893 4.631 1.146 1.00 . A A . 44 SER CB 1 1 9 9430 1 1 44 SER H H 1.523 4.489 0.097 1.00 . A A . 44 SER H 1 1 9 9431 1 1 44 SER HA H 0.424 5.314 2.685 1.00 . A A . 44 SER HA 1 1 9 9432 1 1 44 SER HB2 H -0.942 3.812 0.443 1.00 . A A . 44 SER HB2 1 1 9 9433 1 1 44 SER HB3 H -1.712 4.557 1.846 1.00 . A A . 44 SER HB3 1 1 9 9434 1 1 44 SER HG H -0.163 6.308 0.448 1.00 . A A . 44 SER HG 1 1 9 9435 1 1 44 SER N N 1.528 4.870 1.006 1.00 . A A . 44 SER N 1 1 9 9436 1 1 44 SER O O 1.074 2.249 1.899 1.00 . A A . 44 SER O 1 1 9 9437 1 1 44 SER OG O -1.010 5.853 0.437 1.00 . A A . 44 SER OG 1 1 9 9438 1 1 45 LYS C C -0.841 0.930 4.287 1.00 . A A . 45 LYS C 1 1 9 9439 1 1 45 LYS CA C 0.325 1.871 4.575 1.00 . A A . 45 LYS CA 1 1 9 9440 1 1 45 LYS CB C 0.329 2.245 6.054 1.00 . A A . 45 LYS CB 1 1 9 9441 1 1 45 LYS CD C 2.553 1.476 6.908 1.00 . A A . 45 LYS CD 1 1 9 9442 1 1 45 LYS CE C 1.925 0.642 8.009 1.00 . A A . 45 LYS CE 1 1 9 9443 1 1 45 LYS CG C 1.686 2.673 6.577 1.00 . A A . 45 LYS CG 1 1 9 9444 1 1 45 LYS H H -0.179 3.877 4.241 1.00 . A A . 45 LYS H 1 1 9 9445 1 1 45 LYS HA H 1.254 1.385 4.324 1.00 . A A . 45 LYS HA 1 1 9 9446 1 1 45 LYS HB2 H -0.362 3.061 6.207 1.00 . A A . 45 LYS HB2 1 1 9 9447 1 1 45 LYS HB3 H -0.003 1.398 6.626 1.00 . A A . 45 LYS HB3 1 1 9 9448 1 1 45 LYS HD2 H 2.668 0.866 6.024 1.00 . A A . 45 LYS HD2 1 1 9 9449 1 1 45 LYS HD3 H 3.521 1.825 7.239 1.00 . A A . 45 LYS HD3 1 1 9 9450 1 1 45 LYS HE2 H 1.640 1.296 8.815 1.00 . A A . 45 LYS HE2 1 1 9 9451 1 1 45 LYS HE3 H 1.041 0.159 7.614 1.00 . A A . 45 LYS HE3 1 1 9 9452 1 1 45 LYS HG2 H 2.182 3.267 5.824 1.00 . A A . 45 LYS HG2 1 1 9 9453 1 1 45 LYS HG3 H 1.545 3.264 7.471 1.00 . A A . 45 LYS HG3 1 1 9 9454 1 1 45 LYS HZ1 H 3.740 0.044 8.843 1.00 . A A . 45 LYS HZ1 1 1 9 9455 1 1 45 LYS HZ2 H 3.069 -1.085 7.775 1.00 . A A . 45 LYS HZ2 1 1 9 9456 1 1 45 LYS HZ3 H 2.415 -0.903 9.324 1.00 . A A . 45 LYS HZ3 1 1 9 9457 1 1 45 LYS N N 0.211 3.088 3.802 1.00 . A A . 45 LYS N 1 1 9 9458 1 1 45 LYS NZ N 2.850 -0.398 8.521 1.00 . A A . 45 LYS NZ 1 1 9 9459 1 1 45 LYS O O -2.007 1.295 4.475 1.00 . A A . 45 LYS O 1 1 9 9460 1 1 46 ILE C C -1.049 -2.652 4.006 1.00 . A A . 46 ILE C 1 1 9 9461 1 1 46 ILE CA C -1.534 -1.287 3.548 1.00 . A A . 46 ILE CA 1 1 9 9462 1 1 46 ILE CB C -1.881 -1.374 2.042 1.00 . A A . 46 ILE CB 1 1 9 9463 1 1 46 ILE CD1 C -0.901 -1.947 -0.239 1.00 . A A . 46 ILE CD1 1 1 9 9464 1 1 46 ILE CG1 C -0.622 -1.663 1.220 1.00 . A A . 46 ILE CG1 1 1 9 9465 1 1 46 ILE CG2 C -2.556 -0.095 1.563 1.00 . A A . 46 ILE CG2 1 1 9 9466 1 1 46 ILE H H 0.426 -0.493 3.689 1.00 . A A . 46 ILE H 1 1 9 9467 1 1 46 ILE HA H -2.430 -1.030 4.093 1.00 . A A . 46 ILE HA 1 1 9 9468 1 1 46 ILE HB H -2.578 -2.188 1.907 1.00 . A A . 46 ILE HB 1 1 9 9469 1 1 46 ILE HD11 H 0.028 -2.144 -0.753 1.00 . A A . 46 ILE HD11 1 1 9 9470 1 1 46 ILE HD12 H -1.383 -1.091 -0.686 1.00 . A A . 46 ILE HD12 1 1 9 9471 1 1 46 ILE HD13 H -1.546 -2.810 -0.323 1.00 . A A . 46 ILE HD13 1 1 9 9472 1 1 46 ILE HG12 H 0.037 -0.809 1.271 1.00 . A A . 46 ILE HG12 1 1 9 9473 1 1 46 ILE HG13 H -0.121 -2.525 1.637 1.00 . A A . 46 ILE HG13 1 1 9 9474 1 1 46 ILE HG21 H -1.897 0.744 1.729 1.00 . A A . 46 ILE HG21 1 1 9 9475 1 1 46 ILE HG22 H -3.473 0.056 2.112 1.00 . A A . 46 ILE HG22 1 1 9 9476 1 1 46 ILE HG23 H -2.778 -0.176 0.509 1.00 . A A . 46 ILE HG23 1 1 9 9477 1 1 46 ILE N N -0.523 -0.273 3.831 1.00 . A A . 46 ILE N 1 1 9 9478 1 1 46 ILE O O 0.155 -2.881 4.142 1.00 . A A . 46 ILE O 1 1 9 9479 1 1 47 ASN C C -2.308 -5.885 3.654 1.00 . A A . 47 ASN C 1 1 9 9480 1 1 47 ASN CA C -1.643 -4.917 4.620 1.00 . A A . 47 ASN CA 1 1 9 9481 1 1 47 ASN CB C -2.062 -5.232 6.055 1.00 . A A . 47 ASN CB 1 1 9 9482 1 1 47 ASN CG C -1.557 -6.586 6.518 1.00 . A A . 47 ASN CG 1 1 9 9483 1 1 47 ASN H H -2.927 -3.289 4.212 1.00 . A A . 47 ASN H 1 1 9 9484 1 1 47 ASN HA H -0.569 -5.022 4.534 1.00 . A A . 47 ASN HA 1 1 9 9485 1 1 47 ASN HB2 H -1.666 -4.474 6.715 1.00 . A A . 47 ASN HB2 1 1 9 9486 1 1 47 ASN HB3 H -3.140 -5.229 6.117 1.00 . A A . 47 ASN HB3 1 1 9 9487 1 1 47 ASN HD21 H 0.103 -5.742 7.207 1.00 . A A . 47 ASN HD21 1 1 9 9488 1 1 47 ASN HD22 H -0.014 -7.458 7.412 1.00 . A A . 47 ASN HD22 1 1 9 9489 1 1 47 ASN N N -1.984 -3.550 4.262 1.00 . A A . 47 ASN N 1 1 9 9490 1 1 47 ASN ND2 N -0.372 -6.599 7.105 1.00 . A A . 47 ASN ND2 1 1 9 9491 1 1 47 ASN O O -3.537 -5.939 3.558 1.00 . A A . 47 ASN O 1 1 9 9492 1 1 47 ASN OD1 O -2.227 -7.607 6.359 1.00 . A A . 47 ASN OD1 1 1 9 9493 1 1 48 TYR C C -1.545 -8.962 2.209 1.00 . A A . 48 TYR C 1 1 9 9494 1 1 48 TYR CA C -1.976 -7.534 1.902 1.00 . A A . 48 TYR CA 1 1 9 9495 1 1 48 TYR CB C -1.421 -7.091 0.543 1.00 . A A . 48 TYR CB 1 1 9 9496 1 1 48 TYR CD1 C -3.264 -7.201 -1.185 1.00 . A A . 48 TYR CD1 1 1 9 9497 1 1 48 TYR CD2 C -1.564 -8.867 -1.254 1.00 . A A . 48 TYR CD2 1 1 9 9498 1 1 48 TYR CE1 C -3.881 -7.778 -2.276 1.00 . A A . 48 TYR CE1 1 1 9 9499 1 1 48 TYR CE2 C -2.176 -9.449 -2.350 1.00 . A A . 48 TYR CE2 1 1 9 9500 1 1 48 TYR CG C -2.098 -7.734 -0.653 1.00 . A A . 48 TYR CG 1 1 9 9501 1 1 48 TYR CZ C -3.335 -8.902 -2.856 1.00 . A A . 48 TYR CZ 1 1 9 9502 1 1 48 TYR H H -0.524 -6.600 3.125 1.00 . A A . 48 TYR H 1 1 9 9503 1 1 48 TYR HA H -3.054 -7.481 1.883 1.00 . A A . 48 TYR HA 1 1 9 9504 1 1 48 TYR HB2 H -1.533 -6.022 0.450 1.00 . A A . 48 TYR HB2 1 1 9 9505 1 1 48 TYR HB3 H -0.370 -7.339 0.500 1.00 . A A . 48 TYR HB3 1 1 9 9506 1 1 48 TYR HD1 H -3.685 -6.318 -0.737 1.00 . A A . 48 TYR HD1 1 1 9 9507 1 1 48 TYR HD2 H -0.655 -9.289 -0.862 1.00 . A A . 48 TYR HD2 1 1 9 9508 1 1 48 TYR HE1 H -4.784 -7.342 -2.678 1.00 . A A . 48 TYR HE1 1 1 9 9509 1 1 48 TYR HE2 H -1.744 -10.325 -2.804 1.00 . A A . 48 TYR HE2 1 1 9 9510 1 1 48 TYR HH H -4.202 -8.789 -4.573 1.00 . A A . 48 TYR HH 1 1 9 9511 1 1 48 TYR N N -1.490 -6.638 2.941 1.00 . A A . 48 TYR N 1 1 9 9512 1 1 48 TYR O O -0.362 -9.271 2.186 1.00 . A A . 48 TYR O 1 1 9 9513 1 1 48 TYR OH O -3.949 -9.478 -3.947 1.00 . A A . 48 TYR OH 1 1 9 9514 1 1 49 ASN C C -1.291 -11.353 4.033 1.00 . A A . 49 ASN C 1 1 9 9515 1 1 49 ASN CA C -2.232 -11.225 2.838 1.00 . A A . 49 ASN CA 1 1 9 9516 1 1 49 ASN CB C -1.636 -11.950 1.623 1.00 . A A . 49 ASN CB 1 1 9 9517 1 1 49 ASN CG C -2.666 -12.324 0.568 1.00 . A A . 49 ASN CG 1 1 9 9518 1 1 49 ASN H H -3.434 -9.496 2.561 1.00 . A A . 49 ASN H 1 1 9 9519 1 1 49 ASN HA H -3.174 -11.687 3.093 1.00 . A A . 49 ASN HA 1 1 9 9520 1 1 49 ASN HB2 H -0.897 -11.312 1.159 1.00 . A A . 49 ASN HB2 1 1 9 9521 1 1 49 ASN HB3 H -1.153 -12.855 1.959 1.00 . A A . 49 ASN HB3 1 1 9 9522 1 1 49 ASN HD21 H -3.747 -10.705 0.959 1.00 . A A . 49 ASN HD21 1 1 9 9523 1 1 49 ASN HD22 H -4.371 -11.746 -0.278 1.00 . A A . 49 ASN HD22 1 1 9 9524 1 1 49 ASN N N -2.505 -9.816 2.527 1.00 . A A . 49 ASN N 1 1 9 9525 1 1 49 ASN ND2 N -3.695 -11.508 0.400 1.00 . A A . 49 ASN ND2 1 1 9 9526 1 1 49 ASN O O -0.504 -12.296 4.132 1.00 . A A . 49 ASN O 1 1 9 9527 1 1 49 ASN OD1 O -2.537 -13.352 -0.095 1.00 . A A . 49 ASN OD1 1 1 9 9528 1 1 50 GLY C C 0.684 -9.703 6.104 1.00 . A A . 50 GLY C 1 1 9 9529 1 1 50 GLY CA C -0.626 -10.468 6.177 1.00 . A A . 50 GLY CA 1 1 9 9530 1 1 50 GLY H H -2.012 -9.663 4.806 1.00 . A A . 50 GLY H 1 1 9 9531 1 1 50 GLY HA2 H -1.218 -10.060 6.982 1.00 . A A . 50 GLY HA2 1 1 9 9532 1 1 50 GLY HA3 H -0.411 -11.503 6.400 1.00 . A A . 50 GLY HA3 1 1 9 9533 1 1 50 GLY N N -1.400 -10.410 4.957 1.00 . A A . 50 GLY N 1 1 9 9534 1 1 50 GLY O O 1.264 -9.372 7.140 1.00 . A A . 50 GLY O 1 1 9 9535 1 1 51 GLN C C 2.197 -7.188 4.684 1.00 . A A . 51 GLN C 1 1 9 9536 1 1 51 GLN CA C 2.422 -8.688 4.760 1.00 . A A . 51 GLN CA 1 1 9 9537 1 1 51 GLN CB C 3.217 -9.180 3.540 1.00 . A A . 51 GLN CB 1 1 9 9538 1 1 51 GLN CD C 3.164 -9.783 1.072 1.00 . A A . 51 GLN CD 1 1 9 9539 1 1 51 GLN CG C 2.481 -9.054 2.217 1.00 . A A . 51 GLN CG 1 1 9 9540 1 1 51 GLN H H 0.647 -9.651 4.098 1.00 . A A . 51 GLN H 1 1 9 9541 1 1 51 GLN HA H 3.002 -8.894 5.647 1.00 . A A . 51 GLN HA 1 1 9 9542 1 1 51 GLN HB2 H 4.131 -8.608 3.471 1.00 . A A . 51 GLN HB2 1 1 9 9543 1 1 51 GLN HB3 H 3.468 -10.215 3.691 1.00 . A A . 51 GLN HB3 1 1 9 9544 1 1 51 GLN HE21 H 4.960 -9.384 1.826 1.00 . A A . 51 GLN HE21 1 1 9 9545 1 1 51 GLN HE22 H 4.940 -10.299 0.360 1.00 . A A . 51 GLN HE22 1 1 9 9546 1 1 51 GLN HG2 H 1.488 -9.461 2.335 1.00 . A A . 51 GLN HG2 1 1 9 9547 1 1 51 GLN HG3 H 2.409 -8.006 1.963 1.00 . A A . 51 GLN HG3 1 1 9 9548 1 1 51 GLN N N 1.155 -9.398 4.900 1.00 . A A . 51 GLN N 1 1 9 9549 1 1 51 GLN NE2 N 4.485 -9.825 1.087 1.00 . A A . 51 GLN NE2 1 1 9 9550 1 1 51 GLN O O 1.240 -6.714 4.065 1.00 . A A . 51 GLN O 1 1 9 9551 1 1 51 GLN OE1 O 2.503 -10.291 0.165 1.00 . A A . 51 GLN OE1 1 1 9 9552 1 1 52 THR C C 3.603 -4.461 4.053 1.00 . A A . 52 THR C 1 1 9 9553 1 1 52 THR CA C 3.025 -5.011 5.349 1.00 . A A . 52 THR CA 1 1 9 9554 1 1 52 THR CB C 3.810 -4.439 6.547 1.00 . A A . 52 THR CB 1 1 9 9555 1 1 52 THR CG2 C 3.782 -2.919 6.549 1.00 . A A . 52 THR CG2 1 1 9 9556 1 1 52 THR H H 3.792 -6.914 5.841 1.00 . A A . 52 THR H 1 1 9 9557 1 1 52 THR HA H 1.993 -4.709 5.437 1.00 . A A . 52 THR HA 1 1 9 9558 1 1 52 THR HB H 4.838 -4.765 6.469 1.00 . A A . 52 THR HB 1 1 9 9559 1 1 52 THR HG1 H 3.980 -5.134 8.389 1.00 . A A . 52 THR HG1 1 1 9 9560 1 1 52 THR HG21 H 4.250 -2.547 5.649 1.00 . A A . 52 THR HG21 1 1 9 9561 1 1 52 THR HG22 H 4.316 -2.552 7.412 1.00 . A A . 52 THR HG22 1 1 9 9562 1 1 52 THR HG23 H 2.758 -2.576 6.589 1.00 . A A . 52 THR HG23 1 1 9 9563 1 1 52 THR N N 3.077 -6.458 5.343 1.00 . A A . 52 THR N 1 1 9 9564 1 1 52 THR O O 4.745 -4.765 3.699 1.00 . A A . 52 THR O 1 1 9 9565 1 1 52 THR OG1 O 3.259 -4.934 7.777 1.00 . A A . 52 THR OG1 1 1 9 9566 1 1 53 GLY C C 2.935 -1.628 1.986 1.00 . A A . 53 GLY C 1 1 9 9567 1 1 53 GLY CA C 3.268 -3.098 2.101 1.00 . A A . 53 GLY CA 1 1 9 9568 1 1 53 GLY H H 1.914 -3.458 3.682 1.00 . A A . 53 GLY H 1 1 9 9569 1 1 53 GLY HA2 H 4.338 -3.220 2.032 1.00 . A A . 53 GLY HA2 1 1 9 9570 1 1 53 GLY HA3 H 2.801 -3.628 1.284 1.00 . A A . 53 GLY HA3 1 1 9 9571 1 1 53 GLY N N 2.816 -3.667 3.349 1.00 . A A . 53 GLY N 1 1 9 9572 1 1 53 GLY O O 2.219 -1.075 2.826 1.00 . A A . 53 GLY O 1 1 9 9573 1 1 54 TYR C C 2.812 0.590 -0.771 1.00 . A A . 54 TYR C 1 1 9 9574 1 1 54 TYR CA C 3.215 0.409 0.684 1.00 . A A . 54 TYR CA 1 1 9 9575 1 1 54 TYR CB C 4.469 1.245 0.957 1.00 . A A . 54 TYR CB 1 1 9 9576 1 1 54 TYR CD1 C 5.770 0.370 2.938 1.00 . A A . 54 TYR CD1 1 1 9 9577 1 1 54 TYR CD2 C 4.453 2.335 3.229 1.00 . A A . 54 TYR CD2 1 1 9 9578 1 1 54 TYR CE1 C 6.177 0.443 4.255 1.00 . A A . 54 TYR CE1 1 1 9 9579 1 1 54 TYR CE2 C 4.861 2.418 4.545 1.00 . A A . 54 TYR CE2 1 1 9 9580 1 1 54 TYR CG C 4.899 1.313 2.405 1.00 . A A . 54 TYR CG 1 1 9 9581 1 1 54 TYR CZ C 5.722 1.468 5.055 1.00 . A A . 54 TYR CZ 1 1 9 9582 1 1 54 TYR H H 4.031 -1.499 0.330 1.00 . A A . 54 TYR H 1 1 9 9583 1 1 54 TYR HA H 2.413 0.742 1.324 1.00 . A A . 54 TYR HA 1 1 9 9584 1 1 54 TYR HB2 H 5.290 0.832 0.396 1.00 . A A . 54 TYR HB2 1 1 9 9585 1 1 54 TYR HB3 H 4.290 2.257 0.620 1.00 . A A . 54 TYR HB3 1 1 9 9586 1 1 54 TYR HD1 H 6.127 -0.431 2.307 1.00 . A A . 54 TYR HD1 1 1 9 9587 1 1 54 TYR HD2 H 3.776 3.075 2.828 1.00 . A A . 54 TYR HD2 1 1 9 9588 1 1 54 TYR HE1 H 6.850 -0.302 4.653 1.00 . A A . 54 TYR HE1 1 1 9 9589 1 1 54 TYR HE2 H 4.501 3.221 5.170 1.00 . A A . 54 TYR HE2 1 1 9 9590 1 1 54 TYR HH H 7.106 1.476 6.405 1.00 . A A . 54 TYR HH 1 1 9 9591 1 1 54 TYR N N 3.463 -0.999 0.949 1.00 . A A . 54 TYR N 1 1 9 9592 1 1 54 TYR O O 3.268 -0.152 -1.638 1.00 . A A . 54 TYR O 1 1 9 9593 1 1 54 TYR OH O 6.134 1.547 6.367 1.00 . A A . 54 TYR OH 1 1 9 9594 1 1 55 ILE C C 1.610 3.417 -2.597 1.00 . A A . 55 ILE C 1 1 9 9595 1 1 55 ILE CA C 1.591 1.906 -2.406 1.00 . A A . 55 ILE CA 1 1 9 9596 1 1 55 ILE CB C 0.215 1.323 -2.825 1.00 . A A . 55 ILE CB 1 1 9 9597 1 1 55 ILE CD1 C -1.499 2.937 -1.837 1.00 . A A . 55 ILE CD1 1 1 9 9598 1 1 55 ILE CG1 C -0.856 1.570 -1.759 1.00 . A A . 55 ILE CG1 1 1 9 9599 1 1 55 ILE CG2 C 0.336 -0.163 -3.118 1.00 . A A . 55 ILE CG2 1 1 9 9600 1 1 55 ILE H H 1.554 2.063 -0.293 1.00 . A A . 55 ILE H 1 1 9 9601 1 1 55 ILE HA H 2.345 1.476 -3.053 1.00 . A A . 55 ILE HA 1 1 9 9602 1 1 55 ILE HB H -0.086 1.812 -3.739 1.00 . A A . 55 ILE HB 1 1 9 9603 1 1 55 ILE HD11 H -2.229 3.039 -1.048 1.00 . A A . 55 ILE HD11 1 1 9 9604 1 1 55 ILE HD12 H -1.985 3.049 -2.796 1.00 . A A . 55 ILE HD12 1 1 9 9605 1 1 55 ILE HD13 H -0.739 3.698 -1.728 1.00 . A A . 55 ILE HD13 1 1 9 9606 1 1 55 ILE HG12 H -1.636 0.832 -1.865 1.00 . A A . 55 ILE HG12 1 1 9 9607 1 1 55 ILE HG13 H -0.407 1.470 -0.782 1.00 . A A . 55 ILE HG13 1 1 9 9608 1 1 55 ILE HG21 H 0.704 -0.673 -2.240 1.00 . A A . 55 ILE HG21 1 1 9 9609 1 1 55 ILE HG22 H 1.023 -0.314 -3.938 1.00 . A A . 55 ILE HG22 1 1 9 9610 1 1 55 ILE HG23 H -0.634 -0.556 -3.383 1.00 . A A . 55 ILE HG23 1 1 9 9611 1 1 55 ILE N N 1.954 1.562 -1.036 1.00 . A A . 55 ILE N 1 1 9 9612 1 1 55 ILE O O 1.565 4.169 -1.622 1.00 . A A . 55 ILE O 1 1 9 9613 1 1 56 GLY C C 0.415 5.939 -4.143 1.00 . A A . 56 GLY C 1 1 9 9614 1 1 56 GLY CA C 1.775 5.276 -4.123 1.00 . A A . 56 GLY CA 1 1 9 9615 1 1 56 GLY H H 1.669 3.218 -4.585 1.00 . A A . 56 GLY H 1 1 9 9616 1 1 56 GLY HA2 H 2.384 5.743 -3.362 1.00 . A A . 56 GLY HA2 1 1 9 9617 1 1 56 GLY HA3 H 2.248 5.415 -5.083 1.00 . A A . 56 GLY HA3 1 1 9 9618 1 1 56 GLY N N 1.687 3.858 -3.845 1.00 . A A . 56 GLY N 1 1 9 9619 1 1 56 GLY O O -0.508 5.442 -4.781 1.00 . A A . 56 GLY O 1 1 9 9620 1 1 57 THR C C -1.451 8.311 -4.696 1.00 . A A . 57 THR C 1 1 9 9621 1 1 57 THR CA C -0.958 7.797 -3.338 1.00 . A A . 57 THR CA 1 1 9 9622 1 1 57 THR CB C -0.792 8.984 -2.368 1.00 . A A . 57 THR CB 1 1 9 9623 1 1 57 THR CG2 C -2.142 9.589 -1.996 1.00 . A A . 57 THR CG2 1 1 9 9624 1 1 57 THR H H 1.090 7.420 -2.987 1.00 . A A . 57 THR H 1 1 9 9625 1 1 57 THR HA H -1.698 7.127 -2.927 1.00 . A A . 57 THR HA 1 1 9 9626 1 1 57 THR HB H -0.194 9.743 -2.849 1.00 . A A . 57 THR HB 1 1 9 9627 1 1 57 THR HG1 H -0.705 8.654 -0.413 1.00 . A A . 57 THR HG1 1 1 9 9628 1 1 57 THR HG21 H -2.754 8.836 -1.519 1.00 . A A . 57 THR HG21 1 1 9 9629 1 1 57 THR HG22 H -2.636 9.943 -2.890 1.00 . A A . 57 THR HG22 1 1 9 9630 1 1 57 THR HG23 H -1.993 10.415 -1.316 1.00 . A A . 57 THR HG23 1 1 9 9631 1 1 57 THR N N 0.302 7.068 -3.453 1.00 . A A . 57 THR N 1 1 9 9632 1 1 57 THR O O -2.626 8.653 -4.852 1.00 . A A . 57 THR O 1 1 9 9633 1 1 57 THR OG1 O -0.119 8.540 -1.180 1.00 . A A . 57 THR OG1 1 1 9 9634 1 1 58 ARG C C -2.009 8.079 -7.643 1.00 . A A . 58 ARG C 1 1 9 9635 1 1 58 ARG CA C -0.871 8.859 -7.000 1.00 . A A . 58 ARG CA 1 1 9 9636 1 1 58 ARG CB C 0.362 8.801 -7.893 1.00 . A A . 58 ARG CB 1 1 9 9637 1 1 58 ARG CD C 2.742 9.501 -8.272 1.00 . A A . 58 ARG CD 1 1 9 9638 1 1 58 ARG CG C 1.533 9.608 -7.363 1.00 . A A . 58 ARG CG 1 1 9 9639 1 1 58 ARG CZ C 5.032 9.391 -7.389 1.00 . A A . 58 ARG CZ 1 1 9 9640 1 1 58 ARG H H 0.348 8.015 -5.506 1.00 . A A . 58 ARG H 1 1 9 9641 1 1 58 ARG HA H -1.175 9.888 -6.891 1.00 . A A . 58 ARG HA 1 1 9 9642 1 1 58 ARG HB2 H 0.675 7.771 -7.990 1.00 . A A . 58 ARG HB2 1 1 9 9643 1 1 58 ARG HB3 H 0.102 9.180 -8.863 1.00 . A A . 58 ARG HB3 1 1 9 9644 1 1 58 ARG HD2 H 2.929 8.458 -8.482 1.00 . A A . 58 ARG HD2 1 1 9 9645 1 1 58 ARG HD3 H 2.535 10.024 -9.193 1.00 . A A . 58 ARG HD3 1 1 9 9646 1 1 58 ARG HE H 3.887 11.036 -7.399 1.00 . A A . 58 ARG HE 1 1 9 9647 1 1 58 ARG HG2 H 1.239 10.644 -7.294 1.00 . A A . 58 ARG HG2 1 1 9 9648 1 1 58 ARG HG3 H 1.796 9.240 -6.381 1.00 . A A . 58 ARG HG3 1 1 9 9649 1 1 58 ARG HH11 H 4.335 7.673 -8.198 1.00 . A A . 58 ARG HH11 1 1 9 9650 1 1 58 ARG HH12 H 5.939 7.575 -7.528 1.00 . A A . 58 ARG HH12 1 1 9 9651 1 1 58 ARG HH21 H 6.013 10.949 -6.520 1.00 . A A . 58 ARG HH21 1 1 9 9652 1 1 58 ARG HH22 H 6.886 9.441 -6.568 1.00 . A A . 58 ARG HH22 1 1 9 9653 1 1 58 ARG N N -0.552 8.348 -5.677 1.00 . A A . 58 ARG N 1 1 9 9654 1 1 58 ARG NE N 3.929 10.081 -7.652 1.00 . A A . 58 ARG NE 1 1 9 9655 1 1 58 ARG NH1 N 5.105 8.114 -7.737 1.00 . A A . 58 ARG NH1 1 1 9 9656 1 1 58 ARG NH2 N 6.060 9.972 -6.783 1.00 . A A . 58 ARG NH2 1 1 9 9657 1 1 58 ARG O O -2.964 8.669 -8.148 1.00 . A A . 58 ARG O 1 1 9 9658 1 1 59 TYR C C -3.636 5.070 -7.169 1.00 . A A . 59 TYR C 1 1 9 9659 1 1 59 TYR CA C -2.960 5.941 -8.211 1.00 . A A . 59 TYR CA 1 1 9 9660 1 1 59 TYR CB C -2.391 5.082 -9.336 1.00 . A A . 59 TYR CB 1 1 9 9661 1 1 59 TYR CD1 C -1.607 6.658 -11.145 1.00 . A A . 59 TYR CD1 1 1 9 9662 1 1 59 TYR CD2 C -3.587 5.390 -11.529 1.00 . A A . 59 TYR CD2 1 1 9 9663 1 1 59 TYR CE1 C -1.740 7.246 -12.389 1.00 . A A . 59 TYR CE1 1 1 9 9664 1 1 59 TYR CE2 C -3.728 5.973 -12.769 1.00 . A A . 59 TYR CE2 1 1 9 9665 1 1 59 TYR CG C -2.527 5.721 -10.697 1.00 . A A . 59 TYR CG 1 1 9 9666 1 1 59 TYR CZ C -2.803 6.900 -13.196 1.00 . A A . 59 TYR CZ 1 1 9 9667 1 1 59 TYR H H -1.151 6.321 -7.200 1.00 . A A . 59 TYR H 1 1 9 9668 1 1 59 TYR HA H -3.697 6.609 -8.630 1.00 . A A . 59 TYR HA 1 1 9 9669 1 1 59 TYR HB2 H -1.341 4.907 -9.153 1.00 . A A . 59 TYR HB2 1 1 9 9670 1 1 59 TYR HB3 H -2.909 4.139 -9.357 1.00 . A A . 59 TYR HB3 1 1 9 9671 1 1 59 TYR HD1 H -0.778 6.924 -10.509 1.00 . A A . 59 TYR HD1 1 1 9 9672 1 1 59 TYR HD2 H -4.311 4.664 -11.190 1.00 . A A . 59 TYR HD2 1 1 9 9673 1 1 59 TYR HE1 H -1.012 7.972 -12.724 1.00 . A A . 59 TYR HE1 1 1 9 9674 1 1 59 TYR HE2 H -4.560 5.701 -13.401 1.00 . A A . 59 TYR HE2 1 1 9 9675 1 1 59 TYR HH H -3.839 7.865 -14.497 1.00 . A A . 59 TYR HH 1 1 9 9676 1 1 59 TYR N N -1.920 6.757 -7.626 1.00 . A A . 59 TYR N 1 1 9 9677 1 1 59 TYR O O -3.022 4.186 -6.582 1.00 . A A . 59 TYR O 1 1 9 9678 1 1 59 TYR OH O -2.950 7.485 -14.431 1.00 . A A . 59 TYR OH 1 1 9 9679 1 1 60 LEU C C -7.135 4.417 -6.728 1.00 . A A . 60 LEU C 1 1 9 9680 1 1 60 LEU CA C -5.769 4.560 -6.084 1.00 . A A . 60 LEU CA 1 1 9 9681 1 1 60 LEU CB C -5.923 5.242 -4.713 1.00 . A A . 60 LEU CB 1 1 9 9682 1 1 60 LEU CD1 C -4.967 3.224 -3.545 1.00 . A A . 60 LEU CD1 1 1 9 9683 1 1 60 LEU CD2 C -3.587 5.310 -3.766 1.00 . A A . 60 LEU CD2 1 1 9 9684 1 1 60 LEU CG C -4.989 4.747 -3.597 1.00 . A A . 60 LEU CG 1 1 9 9685 1 1 60 LEU H H -5.323 6.066 -7.485 1.00 . A A . 60 LEU H 1 1 9 9686 1 1 60 LEU HA H -5.331 3.578 -5.955 1.00 . A A . 60 LEU HA 1 1 9 9687 1 1 60 LEU HB2 H -5.754 6.302 -4.843 1.00 . A A . 60 LEU HB2 1 1 9 9688 1 1 60 LEU HB3 H -6.941 5.101 -4.382 1.00 . A A . 60 LEU HB3 1 1 9 9689 1 1 60 LEU HD11 H -5.961 2.857 -3.338 1.00 . A A . 60 LEU HD11 1 1 9 9690 1 1 60 LEU HD12 H -4.294 2.899 -2.766 1.00 . A A . 60 LEU HD12 1 1 9 9691 1 1 60 LEU HD13 H -4.631 2.837 -4.497 1.00 . A A . 60 LEU HD13 1 1 9 9692 1 1 60 LEU HD21 H -3.625 6.390 -3.734 1.00 . A A . 60 LEU HD21 1 1 9 9693 1 1 60 LEU HD22 H -3.186 4.996 -4.718 1.00 . A A . 60 LEU HD22 1 1 9 9694 1 1 60 LEU HD23 H -2.953 4.948 -2.971 1.00 . A A . 60 LEU HD23 1 1 9 9695 1 1 60 LEU HG H -5.371 5.097 -2.648 1.00 . A A . 60 LEU HG 1 1 9 9696 1 1 60 LEU N N -4.919 5.325 -6.986 1.00 . A A . 60 LEU N 1 1 9 9697 1 1 60 LEU O O -7.379 4.993 -7.790 1.00 . A A . 60 LEU O 1 1 9 9698 1 1 61 SER C C -10.236 4.647 -6.239 1.00 . A A . 61 SER C 1 1 9 9699 1 1 61 SER CA C -9.352 3.475 -6.635 1.00 . A A . 61 SER CA 1 1 9 9700 1 1 61 SER CB C -9.939 2.168 -6.105 1.00 . A A . 61 SER CB 1 1 9 9701 1 1 61 SER H H -7.781 3.242 -5.254 1.00 . A A . 61 SER H 1 1 9 9702 1 1 61 SER HA H -9.282 3.426 -7.712 1.00 . A A . 61 SER HA 1 1 9 9703 1 1 61 SER HB2 H -10.216 2.291 -5.069 1.00 . A A . 61 SER HB2 1 1 9 9704 1 1 61 SER HB3 H -10.812 1.903 -6.683 1.00 . A A . 61 SER HB3 1 1 9 9705 1 1 61 SER HG H -8.817 0.927 -7.133 1.00 . A A . 61 SER HG 1 1 9 9706 1 1 61 SER N N -8.021 3.667 -6.099 1.00 . A A . 61 SER N 1 1 9 9707 1 1 61 SER O O -10.427 4.925 -5.056 1.00 . A A . 61 SER O 1 1 9 9708 1 1 61 SER OG O -8.991 1.120 -6.202 1.00 . A A . 61 SER OG 1 1 9 9709 1 1 62 LYS C C -13.073 5.987 -7.177 1.00 . A A . 62 LYS C 1 1 9 9710 1 1 62 LYS CA C -11.641 6.466 -7.008 1.00 . A A . 62 LYS CA 1 1 9 9711 1 1 62 LYS CB C -11.336 7.595 -7.997 1.00 . A A . 62 LYS CB 1 1 9 9712 1 1 62 LYS CD C -10.858 9.384 -6.305 1.00 . A A . 62 LYS CD 1 1 9 9713 1 1 62 LYS CE C -11.302 10.713 -5.712 1.00 . A A . 62 LYS CE 1 1 9 9714 1 1 62 LYS CG C -11.720 8.974 -7.491 1.00 . A A . 62 LYS CG 1 1 9 9715 1 1 62 LYS H H -10.514 5.103 -8.155 1.00 . A A . 62 LYS H 1 1 9 9716 1 1 62 LYS HA H -11.498 6.819 -5.997 1.00 . A A . 62 LYS HA 1 1 9 9717 1 1 62 LYS HB2 H -10.276 7.597 -8.209 1.00 . A A . 62 LYS HB2 1 1 9 9718 1 1 62 LYS HB3 H -11.875 7.408 -8.913 1.00 . A A . 62 LYS HB3 1 1 9 9719 1 1 62 LYS HD2 H -10.928 8.621 -5.543 1.00 . A A . 62 LYS HD2 1 1 9 9720 1 1 62 LYS HD3 H -9.832 9.472 -6.634 1.00 . A A . 62 LYS HD3 1 1 9 9721 1 1 62 LYS HE2 H -11.295 11.460 -6.491 1.00 . A A . 62 LYS HE2 1 1 9 9722 1 1 62 LYS HE3 H -12.305 10.604 -5.327 1.00 . A A . 62 LYS HE3 1 1 9 9723 1 1 62 LYS HG2 H -11.586 9.689 -8.289 1.00 . A A . 62 LYS HG2 1 1 9 9724 1 1 62 LYS HG3 H -12.757 8.959 -7.187 1.00 . A A . 62 LYS HG3 1 1 9 9725 1 1 62 LYS HZ1 H -10.236 10.368 -3.944 1.00 . A A . 62 LYS HZ1 1 1 9 9726 1 1 62 LYS HZ2 H -10.836 11.948 -4.088 1.00 . A A . 62 LYS HZ2 1 1 9 9727 1 1 62 LYS HZ3 H -9.489 11.472 -4.999 1.00 . A A . 62 LYS HZ3 1 1 9 9728 1 1 62 LYS N N -10.746 5.347 -7.237 1.00 . A A . 62 LYS N 1 1 9 9729 1 1 62 LYS NZ N -10.405 11.155 -4.610 1.00 . A A . 62 LYS NZ 1 1 9 9730 1 1 62 LYS O O -13.351 5.180 -8.062 1.00 . A A . 62 LYS O 1 1 9 9731 1 1 63 LEU C C -16.072 6.413 -7.640 1.00 . A A . 63 LEU C 1 1 9 9732 1 1 63 LEU CA C -15.358 5.982 -6.365 1.00 . A A . 63 LEU CA 1 1 9 9733 1 1 63 LEU CB C -16.141 6.446 -5.131 1.00 . A A . 63 LEU CB 1 1 9 9734 1 1 63 LEU CD1 C -14.476 6.094 -3.265 1.00 . A A . 63 LEU CD1 1 1 9 9735 1 1 63 LEU CD2 C -16.931 5.917 -2.809 1.00 . A A . 63 LEU CD2 1 1 9 9736 1 1 63 LEU CG C -15.831 5.690 -3.831 1.00 . A A . 63 LEU CG 1 1 9 9737 1 1 63 LEU H H -13.725 7.164 -5.692 1.00 . A A . 63 LEU H 1 1 9 9738 1 1 63 LEU HA H -15.316 4.903 -6.356 1.00 . A A . 63 LEU HA 1 1 9 9739 1 1 63 LEU HB2 H -15.927 7.493 -4.970 1.00 . A A . 63 LEU HB2 1 1 9 9740 1 1 63 LEU HB3 H -17.195 6.339 -5.338 1.00 . A A . 63 LEU HB3 1 1 9 9741 1 1 63 LEU HD11 H -14.480 7.151 -3.042 1.00 . A A . 63 LEU HD11 1 1 9 9742 1 1 63 LEU HD12 H -13.703 5.883 -3.992 1.00 . A A . 63 LEU HD12 1 1 9 9743 1 1 63 LEU HD13 H -14.281 5.536 -2.360 1.00 . A A . 63 LEU HD13 1 1 9 9744 1 1 63 LEU HD21 H -17.030 6.975 -2.616 1.00 . A A . 63 LEU HD21 1 1 9 9745 1 1 63 LEU HD22 H -16.682 5.406 -1.892 1.00 . A A . 63 LEU HD22 1 1 9 9746 1 1 63 LEU HD23 H -17.865 5.532 -3.193 1.00 . A A . 63 LEU HD23 1 1 9 9747 1 1 63 LEU HG H -15.794 4.631 -4.045 1.00 . A A . 63 LEU HG 1 1 9 9748 1 1 63 LEU N N -13.981 6.467 -6.340 1.00 . A A . 63 LEU N 1 1 9 9749 1 1 63 LEU O O -17.064 5.801 -8.040 1.00 . A A . 63 LEU O 1 1 9 9750 1 1 64 GLU C C -15.678 6.987 -10.675 1.00 . A A . 64 GLU C 1 1 9 9751 1 1 64 GLU CA C -16.120 7.913 -9.544 1.00 . A A . 64 GLU CA 1 1 9 9752 1 1 64 GLU CB C -15.702 9.358 -9.859 1.00 . A A . 64 GLU CB 1 1 9 9753 1 1 64 GLU CD C -15.322 10.422 -7.586 1.00 . A A . 64 GLU CD 1 1 9 9754 1 1 64 GLU CG C -16.170 10.393 -8.842 1.00 . A A . 64 GLU CG 1 1 9 9755 1 1 64 GLU H H -14.803 7.933 -7.888 1.00 . A A . 64 GLU H 1 1 9 9756 1 1 64 GLU HA H -17.196 7.870 -9.464 1.00 . A A . 64 GLU HA 1 1 9 9757 1 1 64 GLU HB2 H -14.624 9.403 -9.908 1.00 . A A . 64 GLU HB2 1 1 9 9758 1 1 64 GLU HB3 H -16.105 9.629 -10.823 1.00 . A A . 64 GLU HB3 1 1 9 9759 1 1 64 GLU HG2 H -16.132 11.370 -9.301 1.00 . A A . 64 GLU HG2 1 1 9 9760 1 1 64 GLU HG3 H -17.190 10.168 -8.565 1.00 . A A . 64 GLU HG3 1 1 9 9761 1 1 64 GLU N N -15.564 7.457 -8.280 1.00 . A A . 64 GLU N 1 1 9 9762 1 1 64 GLU O O -14.603 7.157 -11.252 1.00 . A A . 64 GLU O 1 1 9 9763 1 1 64 GLU OE1 O -14.206 10.975 -7.636 1.00 . A A . 64 GLU OE1 1 1 9 9764 1 1 64 GLU OE2 O -15.771 9.902 -6.542 1.00 . A A . 64 GLU OE2 1 1 9 9765 1 1 65 HIS C C -17.210 5.249 -13.188 1.00 . A A . 65 HIS C 1 1 9 9766 1 1 65 HIS CA C -16.216 5.059 -12.056 1.00 . A A . 65 HIS CA 1 1 9 9767 1 1 65 HIS CB C -16.263 3.599 -11.587 1.00 . A A . 65 HIS CB 1 1 9 9768 1 1 65 HIS CD2 C -15.204 2.653 -9.425 1.00 . A A . 65 HIS CD2 1 1 9 9769 1 1 65 HIS CE1 C -13.095 2.889 -9.967 1.00 . A A . 65 HIS CE1 1 1 9 9770 1 1 65 HIS CG C -15.161 3.211 -10.655 1.00 . A A . 65 HIS CG 1 1 9 9771 1 1 65 HIS H H -17.319 5.867 -10.435 1.00 . A A . 65 HIS H 1 1 9 9772 1 1 65 HIS HA H -15.224 5.276 -12.425 1.00 . A A . 65 HIS HA 1 1 9 9773 1 1 65 HIS HB2 H -17.199 3.423 -11.079 1.00 . A A . 65 HIS HB2 1 1 9 9774 1 1 65 HIS HB3 H -16.210 2.951 -12.451 1.00 . A A . 65 HIS HB3 1 1 9 9775 1 1 65 HIS HD1 H -13.463 3.773 -11.781 1.00 . A A . 65 HIS HD1 1 1 9 9776 1 1 65 HIS HD2 H -16.095 2.401 -8.866 1.00 . A A . 65 HIS HD2 1 1 9 9777 1 1 65 HIS HE1 H -12.015 2.862 -9.932 1.00 . A A . 65 HIS HE1 1 1 9 9778 1 1 65 HIS HE2 H -13.625 1.966 -8.211 1.00 . A A . 65 HIS HE2 1 1 9 9779 1 1 65 HIS N N -16.498 5.984 -10.965 1.00 . A A . 65 HIS N 1 1 9 9780 1 1 65 HIS ND1 N -13.824 3.352 -10.963 1.00 . A A . 65 HIS ND1 1 1 9 9781 1 1 65 HIS NE2 N -13.907 2.462 -9.021 1.00 . A A . 65 HIS NE2 1 1 9 9782 1 1 65 HIS O O -16.872 5.809 -14.233 1.00 . A A . 65 HIS O 1 1 9 9783 1 1 66 HIS C C -19.175 3.891 -15.120 1.00 . A A . 66 HIS C 1 1 9 9784 1 1 66 HIS CA C -19.508 4.810 -13.951 1.00 . A A . 66 HIS CA 1 1 9 9785 1 1 66 HIS CB C -19.770 6.227 -14.478 1.00 . A A . 66 HIS CB 1 1 9 9786 1 1 66 HIS CD2 C -20.424 7.199 -12.161 1.00 . A A . 66 HIS CD2 1 1 9 9787 1 1 66 HIS CE1 C -21.760 8.790 -12.855 1.00 . A A . 66 HIS CE1 1 1 9 9788 1 1 66 HIS CG C -20.463 7.136 -13.511 1.00 . A A . 66 HIS CG 1 1 9 9789 1 1 66 HIS H H -18.645 4.447 -12.053 1.00 . A A . 66 HIS H 1 1 9 9790 1 1 66 HIS HA H -20.407 4.446 -13.474 1.00 . A A . 66 HIS HA 1 1 9 9791 1 1 66 HIS HB2 H -18.826 6.686 -14.736 1.00 . A A . 66 HIS HB2 1 1 9 9792 1 1 66 HIS HB3 H -20.381 6.161 -15.367 1.00 . A A . 66 HIS HB3 1 1 9 9793 1 1 66 HIS HD1 H -21.543 8.365 -14.849 1.00 . A A . 66 HIS HD1 1 1 9 9794 1 1 66 HIS HD2 H -19.857 6.553 -11.504 1.00 . A A . 66 HIS HD2 1 1 9 9795 1 1 66 HIS HE1 H -22.440 9.631 -12.867 1.00 . A A . 66 HIS HE1 1 1 9 9796 1 1 66 HIS HE2 H -21.339 8.577 -10.863 1.00 . A A . 66 HIS HE2 1 1 9 9797 1 1 66 HIS N N -18.442 4.797 -12.949 1.00 . A A . 66 HIS N 1 1 9 9798 1 1 66 HIS ND1 N -21.309 8.147 -13.913 1.00 . A A . 66 HIS ND1 1 1 9 9799 1 1 66 HIS NE2 N -21.239 8.235 -11.781 1.00 . A A . 66 HIS NE2 1 1 9 9800 1 1 66 HIS O O -18.078 3.337 -15.206 1.00 . A A . 66 HIS O 1 1 9 9801 1 1 67 HIS C C -20.157 4.023 -18.405 1.00 . A A . 67 HIS C 1 1 9 9802 1 1 67 HIS CA C -19.871 3.048 -17.272 1.00 . A A . 67 HIS CA 1 1 9 9803 1 1 67 HIS CB C -20.647 1.722 -17.437 1.00 . A A . 67 HIS CB 1 1 9 9804 1 1 67 HIS CD2 C -22.948 1.821 -16.234 1.00 . A A . 67 HIS CD2 1 1 9 9805 1 1 67 HIS CE1 C -24.232 1.926 -18.005 1.00 . A A . 67 HIS CE1 1 1 9 9806 1 1 67 HIS CG C -22.141 1.821 -17.321 1.00 . A A . 67 HIS CG 1 1 9 9807 1 1 67 HIS H H -21.043 4.025 -15.809 1.00 . A A . 67 HIS H 1 1 9 9808 1 1 67 HIS HA H -18.812 2.828 -17.290 1.00 . A A . 67 HIS HA 1 1 9 9809 1 1 67 HIS HB2 H -20.427 1.312 -18.409 1.00 . A A . 67 HIS HB2 1 1 9 9810 1 1 67 HIS HB3 H -20.305 1.028 -16.683 1.00 . A A . 67 HIS HB3 1 1 9 9811 1 1 67 HIS HD1 H -22.693 1.915 -19.365 1.00 . A A . 67 HIS HD1 1 1 9 9812 1 1 67 HIS HD2 H -22.631 1.777 -15.202 1.00 . A A . 67 HIS HD2 1 1 9 9813 1 1 67 HIS HE1 H -25.103 1.982 -18.642 1.00 . A A . 67 HIS HE1 1 1 9 9814 1 1 67 HIS HE2 H -25.050 1.741 -16.131 1.00 . A A . 67 HIS HE2 1 1 9 9815 1 1 67 HIS N N -20.138 3.704 -16.005 1.00 . A A . 67 HIS N 1 1 9 9816 1 1 67 HIS ND1 N -22.980 1.889 -18.415 1.00 . A A . 67 HIS ND1 1 1 9 9817 1 1 67 HIS NE2 N -24.242 1.885 -16.686 1.00 . A A . 67 HIS NE2 1 1 9 9818 1 1 67 HIS O O -21.291 4.177 -18.856 1.00 . A A . 67 HIS O 1 1 9 9819 1 1 68 HIS C C -18.947 5.104 -21.210 1.00 . A A . 68 HIS C 1 1 9 9820 1 1 68 HIS CA C -19.230 5.735 -19.855 1.00 . A A . 68 HIS CA 1 1 9 9821 1 1 68 HIS CB C -18.247 6.885 -19.581 1.00 . A A . 68 HIS CB 1 1 9 9822 1 1 68 HIS CD2 C -18.787 8.638 -21.433 1.00 . A A . 68 HIS CD2 1 1 9 9823 1 1 68 HIS CE1 C -19.329 10.309 -20.127 1.00 . A A . 68 HIS CE1 1 1 9 9824 1 1 68 HIS CG C -18.669 8.208 -20.153 1.00 . A A . 68 HIS CG 1 1 9 9825 1 1 68 HIS H H -18.226 4.538 -18.424 1.00 . A A . 68 HIS H 1 1 9 9826 1 1 68 HIS HA H -20.241 6.115 -19.846 1.00 . A A . 68 HIS HA 1 1 9 9827 1 1 68 HIS HB2 H -18.142 7.007 -18.515 1.00 . A A . 68 HIS HB2 1 1 9 9828 1 1 68 HIS HB3 H -17.283 6.634 -20.003 1.00 . A A . 68 HIS HB3 1 1 9 9829 1 1 68 HIS HD1 H -19.014 9.295 -18.371 1.00 . A A . 68 HIS HD1 1 1 9 9830 1 1 68 HIS HD2 H -18.590 8.059 -22.324 1.00 . A A . 68 HIS HD2 1 1 9 9831 1 1 68 HIS HE1 H -19.634 11.283 -19.779 1.00 . A A . 68 HIS HE1 1 1 9 9832 1 1 68 HIS HE2 H -19.520 10.471 -22.158 1.00 . A A . 68 HIS HE2 1 1 9 9833 1 1 68 HIS N N -19.114 4.721 -18.822 1.00 . A A . 68 HIS N 1 1 9 9834 1 1 68 HIS ND1 N -19.015 9.282 -19.362 1.00 . A A . 68 HIS ND1 1 1 9 9835 1 1 68 HIS NE2 N -19.198 9.947 -21.387 1.00 . A A . 68 HIS NE2 1 1 9 9836 1 1 68 HIS O O -18.950 5.787 -22.228 1.00 . A A . 68 HIS O 1 1 9 9837 1 1 69 HIS C C -17.125 3.442 -23.071 1.00 . A A . 69 HIS C 1 1 9 9838 1 1 69 HIS CA C -18.373 2.945 -22.337 1.00 . A A . 69 HIS CA 1 1 9 9839 1 1 69 HIS CB C -19.561 2.735 -23.312 1.00 . A A . 69 HIS CB 1 1 9 9840 1 1 69 HIS CD2 C -19.495 4.652 -25.073 1.00 . A A . 69 HIS CD2 1 1 9 9841 1 1 69 HIS CE1 C -21.395 5.608 -24.566 1.00 . A A . 69 HIS CE1 1 1 9 9842 1 1 69 HIS CG C -20.041 3.954 -24.048 1.00 . A A . 69 HIS CG 1 1 9 9843 1 1 69 HIS H H -18.779 3.341 -20.303 1.00 . A A . 69 HIS H 1 1 9 9844 1 1 69 HIS HA H -18.120 1.976 -21.929 1.00 . A A . 69 HIS HA 1 1 9 9845 1 1 69 HIS HB2 H -19.272 2.008 -24.054 1.00 . A A . 69 HIS HB2 1 1 9 9846 1 1 69 HIS HB3 H -20.398 2.342 -22.752 1.00 . A A . 69 HIS HB3 1 1 9 9847 1 1 69 HIS HD1 H -21.870 4.313 -23.055 1.00 . A A . 69 HIS HD1 1 1 9 9848 1 1 69 HIS HD2 H -18.554 4.441 -25.562 1.00 . A A . 69 HIS HD2 1 1 9 9849 1 1 69 HIS HE1 H -22.238 6.285 -24.564 1.00 . A A . 69 HIS HE1 1 1 9 9850 1 1 69 HIS HE2 H -20.122 6.471 -25.916 1.00 . A A . 69 HIS HE2 1 1 9 9851 1 1 69 HIS N N -18.718 3.784 -21.174 1.00 . A A . 69 HIS N 1 1 9 9852 1 1 69 HIS ND1 N -21.231 4.582 -23.758 1.00 . A A . 69 HIS ND1 1 1 9 9853 1 1 69 HIS NE2 N -20.356 5.677 -25.375 1.00 . A A . 69 HIS NE2 1 1 9 9854 1 1 69 HIS O O -16.976 4.623 -23.377 1.00 . A A . 69 HIS O 1 1 9 9855 1 1 70 HIS C C -15.075 2.459 -25.488 1.00 . A A . 70 HIS C 1 1 9 9856 1 1 70 HIS CA C -14.982 2.876 -24.028 1.00 . A A . 70 HIS CA 1 1 9 9857 1 1 70 HIS CB C -13.777 2.213 -23.357 1.00 . A A . 70 HIS CB 1 1 9 9858 1 1 70 HIS CD2 C -11.793 3.885 -23.444 1.00 . A A . 70 HIS CD2 1 1 9 9859 1 1 70 HIS CE1 C -10.584 2.873 -24.965 1.00 . A A . 70 HIS CE1 1 1 9 9860 1 1 70 HIS CG C -12.460 2.765 -23.816 1.00 . A A . 70 HIS CG 1 1 9 9861 1 1 70 HIS H H -16.363 1.594 -23.063 1.00 . A A . 70 HIS H 1 1 9 9862 1 1 70 HIS HA H -14.866 3.948 -23.980 1.00 . A A . 70 HIS HA 1 1 9 9863 1 1 70 HIS HB2 H -13.841 2.361 -22.288 1.00 . A A . 70 HIS HB2 1 1 9 9864 1 1 70 HIS HB3 H -13.791 1.156 -23.572 1.00 . A A . 70 HIS HB3 1 1 9 9865 1 1 70 HIS HD1 H -11.885 1.310 -25.239 1.00 . A A . 70 HIS HD1 1 1 9 9866 1 1 70 HIS HD2 H -12.116 4.608 -22.708 1.00 . A A . 70 HIS HD2 1 1 9 9867 1 1 70 HIS HE1 H -9.786 2.639 -25.656 1.00 . A A . 70 HIS HE1 1 1 9 9868 1 1 70 HIS HE2 H -9.958 4.647 -24.138 1.00 . A A . 70 HIS HE2 1 1 9 9869 1 1 70 HIS N N -16.210 2.527 -23.336 1.00 . A A . 70 HIS N 1 1 9 9870 1 1 70 HIS ND1 N -11.674 2.154 -24.770 1.00 . A A . 70 HIS ND1 1 1 9 9871 1 1 70 HIS NE2 N -10.633 3.926 -24.173 1.00 . A A . 70 HIS NE2 1 1 9 9872 1 1 70 HIS O O -15.295 3.336 -26.343 1.00 . A A . 70 HIS O 1 1 9 9873 1 1 70 HIS OXT O -14.948 1.250 -25.771 1.00 . A A . 70 HIS OXT 1 1 10 9874 1 1 1 MET C C -11.622 -4.978 -12.720 1.00 . A A . 1 MET C 1 1 10 9875 1 1 1 MET CA C -12.739 -5.802 -12.096 1.00 . A A . 1 MET CA 1 1 10 9876 1 1 1 MET CB C -13.991 -4.947 -11.828 1.00 . A A . 1 MET CB 1 1 10 9877 1 1 1 MET CE C -13.097 -1.592 -9.503 1.00 . A A . 1 MET CE 1 1 10 9878 1 1 1 MET CG C -13.878 -3.981 -10.655 1.00 . A A . 1 MET CG 1 1 10 9879 1 1 1 MET H1 H -11.440 -7.051 -11.058 1.00 . A A . 1 MET H1 1 1 10 9880 1 1 1 MET H2 H -13.010 -7.032 -10.429 1.00 . A A . 1 MET H2 1 1 10 9881 1 1 1 MET H3 H -11.970 -5.718 -10.161 1.00 . A A . 1 MET H3 1 1 10 9882 1 1 1 MET HA H -13.000 -6.590 -12.790 1.00 . A A . 1 MET HA 1 1 10 9883 1 1 1 MET HB2 H -14.204 -4.367 -12.713 1.00 . A A . 1 MET HB2 1 1 10 9884 1 1 1 MET HB3 H -14.823 -5.610 -11.639 1.00 . A A . 1 MET HB3 1 1 10 9885 1 1 1 MET HE1 H -12.514 -0.684 -9.556 1.00 . A A . 1 MET HE1 1 1 10 9886 1 1 1 MET HE2 H -12.751 -2.195 -8.677 1.00 . A A . 1 MET HE2 1 1 10 9887 1 1 1 MET HE3 H -14.137 -1.342 -9.356 1.00 . A A . 1 MET HE3 1 1 10 9888 1 1 1 MET HG2 H -14.871 -3.672 -10.369 1.00 . A A . 1 MET HG2 1 1 10 9889 1 1 1 MET HG3 H -13.414 -4.497 -9.826 1.00 . A A . 1 MET HG3 1 1 10 9890 1 1 1 MET N N -12.262 -6.443 -10.850 1.00 . A A . 1 MET N 1 1 10 9891 1 1 1 MET O O -10.606 -4.715 -12.075 1.00 . A A . 1 MET O 1 1 10 9892 1 1 1 MET SD S -12.913 -2.509 -11.032 1.00 . A A . 1 MET SD 1 1 10 9893 1 1 2 ILE C C -11.105 -2.514 -15.126 1.00 . A A . 2 ILE C 1 1 10 9894 1 1 2 ILE CA C -10.734 -3.935 -14.723 1.00 . A A . 2 ILE CA 1 1 10 9895 1 1 2 ILE CB C -10.342 -4.733 -15.996 1.00 . A A . 2 ILE CB 1 1 10 9896 1 1 2 ILE CD1 C -12.666 -5.626 -16.664 1.00 . A A . 2 ILE CD1 1 1 10 9897 1 1 2 ILE CG1 C -11.481 -4.754 -17.035 1.00 . A A . 2 ILE CG1 1 1 10 9898 1 1 2 ILE CG2 C -9.925 -6.150 -15.624 1.00 . A A . 2 ILE CG2 1 1 10 9899 1 1 2 ILE H H -12.671 -4.722 -14.402 1.00 . A A . 2 ILE H 1 1 10 9900 1 1 2 ILE HA H -9.866 -3.892 -14.080 1.00 . A A . 2 ILE HA 1 1 10 9901 1 1 2 ILE HB H -9.482 -4.245 -16.433 1.00 . A A . 2 ILE HB 1 1 10 9902 1 1 2 ILE HD11 H -13.412 -5.572 -17.445 1.00 . A A . 2 ILE HD11 1 1 10 9903 1 1 2 ILE HD12 H -13.092 -5.277 -15.734 1.00 . A A . 2 ILE HD12 1 1 10 9904 1 1 2 ILE HD13 H -12.338 -6.650 -16.552 1.00 . A A . 2 ILE HD13 1 1 10 9905 1 1 2 ILE HG12 H -11.848 -3.749 -17.169 1.00 . A A . 2 ILE HG12 1 1 10 9906 1 1 2 ILE HG13 H -11.089 -5.114 -17.976 1.00 . A A . 2 ILE HG13 1 1 10 9907 1 1 2 ILE HG21 H -9.084 -6.112 -14.947 1.00 . A A . 2 ILE HG21 1 1 10 9908 1 1 2 ILE HG22 H -9.642 -6.687 -16.518 1.00 . A A . 2 ILE HG22 1 1 10 9909 1 1 2 ILE HG23 H -10.751 -6.655 -15.146 1.00 . A A . 2 ILE HG23 1 1 10 9910 1 1 2 ILE N N -11.801 -4.585 -13.974 1.00 . A A . 2 ILE N 1 1 10 9911 1 1 2 ILE O O -12.197 -2.030 -14.827 1.00 . A A . 2 ILE O 1 1 10 9912 1 1 3 GLY C C -9.086 0.030 -16.876 1.00 . A A . 3 GLY C 1 1 10 9913 1 1 3 GLY CA C -10.362 -0.501 -16.261 1.00 . A A . 3 GLY CA 1 1 10 9914 1 1 3 GLY H H -9.330 -2.317 -16.005 1.00 . A A . 3 GLY H 1 1 10 9915 1 1 3 GLY HA2 H -11.152 -0.479 -17.000 1.00 . A A . 3 GLY HA2 1 1 10 9916 1 1 3 GLY HA3 H -10.637 0.120 -15.424 1.00 . A A . 3 GLY HA3 1 1 10 9917 1 1 3 GLY N N -10.173 -1.863 -15.807 1.00 . A A . 3 GLY N 1 1 10 9918 1 1 3 GLY O O -8.517 1.009 -16.389 1.00 . A A . 3 GLY O 1 1 10 9919 1 1 4 ASP C C -6.204 -0.781 -17.658 1.00 . A A . 4 ASP C 1 1 10 9920 1 1 4 ASP CA C -7.347 -0.380 -18.586 1.00 . A A . 4 ASP CA 1 1 10 9921 1 1 4 ASP CB C -7.195 1.088 -19.013 1.00 . A A . 4 ASP CB 1 1 10 9922 1 1 4 ASP CG C -7.919 1.407 -20.306 1.00 . A A . 4 ASP CG 1 1 10 9923 1 1 4 ASP H H -9.237 -1.320 -18.349 1.00 . A A . 4 ASP H 1 1 10 9924 1 1 4 ASP HA H -7.295 -1.001 -19.470 1.00 . A A . 4 ASP HA 1 1 10 9925 1 1 4 ASP HB2 H -7.593 1.724 -18.237 1.00 . A A . 4 ASP HB2 1 1 10 9926 1 1 4 ASP HB3 H -6.146 1.309 -19.148 1.00 . A A . 4 ASP HB3 1 1 10 9927 1 1 4 ASP N N -8.648 -0.636 -17.952 1.00 . A A . 4 ASP N 1 1 10 9928 1 1 4 ASP O O -6.031 -0.206 -16.585 1.00 . A A . 4 ASP O 1 1 10 9929 1 1 4 ASP OD1 O -9.114 1.766 -20.256 1.00 . A A . 4 ASP OD1 1 1 10 9930 1 1 4 ASP OD2 O -7.291 1.316 -21.382 1.00 . A A . 4 ASP OD2 1 1 10 9931 1 1 5 TYR C C -3.114 -1.333 -17.301 1.00 . A A . 5 TYR C 1 1 10 9932 1 1 5 TYR CA C -4.322 -2.259 -17.244 1.00 . A A . 5 TYR CA 1 1 10 9933 1 1 5 TYR CB C -3.923 -3.681 -17.639 1.00 . A A . 5 TYR CB 1 1 10 9934 1 1 5 TYR CD1 C -4.298 -5.146 -15.624 1.00 . A A . 5 TYR CD1 1 1 10 9935 1 1 5 TYR CD2 C -5.817 -5.352 -17.451 1.00 . A A . 5 TYR CD2 1 1 10 9936 1 1 5 TYR CE1 C -4.992 -6.116 -14.928 1.00 . A A . 5 TYR CE1 1 1 10 9937 1 1 5 TYR CE2 C -6.518 -6.326 -16.758 1.00 . A A . 5 TYR CE2 1 1 10 9938 1 1 5 TYR CG C -4.695 -4.747 -16.894 1.00 . A A . 5 TYR CG 1 1 10 9939 1 1 5 TYR CZ C -6.100 -6.703 -15.497 1.00 . A A . 5 TYR CZ 1 1 10 9940 1 1 5 TYR H H -5.559 -2.158 -18.962 1.00 . A A . 5 TYR H 1 1 10 9941 1 1 5 TYR HA H -4.679 -2.277 -16.226 1.00 . A A . 5 TYR HA 1 1 10 9942 1 1 5 TYR HB2 H -4.100 -3.816 -18.697 1.00 . A A . 5 TYR HB2 1 1 10 9943 1 1 5 TYR HB3 H -2.873 -3.825 -17.435 1.00 . A A . 5 TYR HB3 1 1 10 9944 1 1 5 TYR HD1 H -3.430 -4.685 -15.177 1.00 . A A . 5 TYR HD1 1 1 10 9945 1 1 5 TYR HD2 H -6.140 -5.055 -18.437 1.00 . A A . 5 TYR HD2 1 1 10 9946 1 1 5 TYR HE1 H -4.666 -6.411 -13.942 1.00 . A A . 5 TYR HE1 1 1 10 9947 1 1 5 TYR HE2 H -7.388 -6.785 -17.205 1.00 . A A . 5 TYR HE2 1 1 10 9948 1 1 5 TYR HH H -6.864 -7.410 -13.879 1.00 . A A . 5 TYR HH 1 1 10 9949 1 1 5 TYR N N -5.416 -1.766 -18.073 1.00 . A A . 5 TYR N 1 1 10 9950 1 1 5 TYR O O -2.098 -1.638 -17.926 1.00 . A A . 5 TYR O 1 1 10 9951 1 1 5 TYR OH O -6.793 -7.670 -14.802 1.00 . A A . 5 TYR OH 1 1 10 9952 1 1 6 TYR C C -2.263 1.361 -15.125 1.00 . A A . 6 TYR C 1 1 10 9953 1 1 6 TYR CA C -2.184 0.775 -16.521 1.00 . A A . 6 TYR CA 1 1 10 9954 1 1 6 TYR CB C -2.303 1.908 -17.551 1.00 . A A . 6 TYR CB 1 1 10 9955 1 1 6 TYR CD1 C -1.103 1.230 -19.669 1.00 . A A . 6 TYR CD1 1 1 10 9956 1 1 6 TYR CD2 C -3.488 1.248 -19.679 1.00 . A A . 6 TYR CD2 1 1 10 9957 1 1 6 TYR CE1 C -1.099 0.815 -20.985 1.00 . A A . 6 TYR CE1 1 1 10 9958 1 1 6 TYR CE2 C -3.489 0.834 -20.996 1.00 . A A . 6 TYR CE2 1 1 10 9959 1 1 6 TYR CG C -2.297 1.450 -18.993 1.00 . A A . 6 TYR CG 1 1 10 9960 1 1 6 TYR CZ C -2.292 0.621 -21.644 1.00 . A A . 6 TYR CZ 1 1 10 9961 1 1 6 TYR H H -4.136 0.025 -16.268 1.00 . A A . 6 TYR H 1 1 10 9962 1 1 6 TYR HA H -1.243 0.259 -16.647 1.00 . A A . 6 TYR HA 1 1 10 9963 1 1 6 TYR HB2 H -3.225 2.441 -17.381 1.00 . A A . 6 TYR HB2 1 1 10 9964 1 1 6 TYR HB3 H -1.475 2.587 -17.416 1.00 . A A . 6 TYR HB3 1 1 10 9965 1 1 6 TYR HD1 H -0.168 1.380 -19.151 1.00 . A A . 6 TYR HD1 1 1 10 9966 1 1 6 TYR HD2 H -4.425 1.417 -19.168 1.00 . A A . 6 TYR HD2 1 1 10 9967 1 1 6 TYR HE1 H -0.161 0.648 -21.496 1.00 . A A . 6 TYR HE1 1 1 10 9968 1 1 6 TYR HE2 H -4.424 0.682 -21.512 1.00 . A A . 6 TYR HE2 1 1 10 9969 1 1 6 TYR HH H -2.956 0.715 -23.451 1.00 . A A . 6 TYR HH 1 1 10 9970 1 1 6 TYR N N -3.260 -0.185 -16.666 1.00 . A A . 6 TYR N 1 1 10 9971 1 1 6 TYR O O -3.145 0.986 -14.351 1.00 . A A . 6 TYR O 1 1 10 9972 1 1 6 TYR OH O -2.291 0.211 -22.956 1.00 . A A . 6 TYR OH 1 1 10 9973 1 1 7 ILE C C -2.588 4.037 -13.725 1.00 . A A . 7 ILE C 1 1 10 9974 1 1 7 ILE CA C -1.473 3.010 -13.554 1.00 . A A . 7 ILE CA 1 1 10 9975 1 1 7 ILE CB C -0.144 3.704 -13.166 1.00 . A A . 7 ILE CB 1 1 10 9976 1 1 7 ILE CD1 C 0.806 1.543 -12.178 1.00 . A A . 7 ILE CD1 1 1 10 9977 1 1 7 ILE CG1 C 1.008 2.691 -13.148 1.00 . A A . 7 ILE CG1 1 1 10 9978 1 1 7 ILE CG2 C -0.267 4.386 -11.811 1.00 . A A . 7 ILE CG2 1 1 10 9979 1 1 7 ILE H H -0.610 2.448 -15.399 1.00 . A A . 7 ILE H 1 1 10 9980 1 1 7 ILE HA H -1.749 2.316 -12.769 1.00 . A A . 7 ILE HA 1 1 10 9981 1 1 7 ILE HB H 0.068 4.462 -13.904 1.00 . A A . 7 ILE HB 1 1 10 9982 1 1 7 ILE HD11 H 1.650 0.871 -12.233 1.00 . A A . 7 ILE HD11 1 1 10 9983 1 1 7 ILE HD12 H -0.095 1.008 -12.439 1.00 . A A . 7 ILE HD12 1 1 10 9984 1 1 7 ILE HD13 H 0.720 1.931 -11.174 1.00 . A A . 7 ILE HD13 1 1 10 9985 1 1 7 ILE HG12 H 1.122 2.270 -14.134 1.00 . A A . 7 ILE HG12 1 1 10 9986 1 1 7 ILE HG13 H 1.919 3.200 -12.870 1.00 . A A . 7 ILE HG13 1 1 10 9987 1 1 7 ILE HG21 H -0.535 3.655 -11.060 1.00 . A A . 7 ILE HG21 1 1 10 9988 1 1 7 ILE HG22 H -1.032 5.148 -11.859 1.00 . A A . 7 ILE HG22 1 1 10 9989 1 1 7 ILE HG23 H 0.677 4.841 -11.550 1.00 . A A . 7 ILE HG23 1 1 10 9990 1 1 7 ILE N N -1.358 2.268 -14.796 1.00 . A A . 7 ILE N 1 1 10 9991 1 1 7 ILE O O -2.358 5.153 -14.192 1.00 . A A . 7 ILE O 1 1 10 9992 1 1 8 ASN C C -5.974 4.339 -12.522 1.00 . A A . 8 ASN C 1 1 10 9993 1 1 8 ASN CA C -4.999 4.393 -13.690 1.00 . A A . 8 ASN CA 1 1 10 9994 1 1 8 ASN CB C -5.673 3.840 -14.951 1.00 . A A . 8 ASN CB 1 1 10 9995 1 1 8 ASN CG C -6.970 4.547 -15.289 1.00 . A A . 8 ASN CG 1 1 10 9996 1 1 8 ASN H H -3.896 2.758 -12.933 1.00 . A A . 8 ASN H 1 1 10 9997 1 1 8 ASN HA H -4.709 5.417 -13.862 1.00 . A A . 8 ASN HA 1 1 10 9998 1 1 8 ASN HB2 H -4.999 3.950 -15.788 1.00 . A A . 8 ASN HB2 1 1 10 9999 1 1 8 ASN HB3 H -5.885 2.791 -14.805 1.00 . A A . 8 ASN HB3 1 1 10 10000 1 1 8 ASN HD21 H -7.746 2.842 -15.964 1.00 . A A . 8 ASN HD21 1 1 10 10001 1 1 8 ASN HD22 H -8.783 4.229 -16.043 1.00 . A A . 8 ASN HD22 1 1 10 10002 1 1 8 ASN N N -3.803 3.619 -13.395 1.00 . A A . 8 ASN N 1 1 10 10003 1 1 8 ASN ND2 N -7.926 3.798 -15.820 1.00 . A A . 8 ASN ND2 1 1 10 10004 1 1 8 ASN O O -6.199 3.276 -11.938 1.00 . A A . 8 ASN O 1 1 10 10005 1 1 8 ASN OD1 O -7.121 5.749 -15.071 1.00 . A A . 8 ASN OD1 1 1 10 10006 1 1 9 ALA C C -8.805 4.897 -11.444 1.00 . A A . 9 ALA C 1 1 10 10007 1 1 9 ALA CA C -7.495 5.584 -11.083 1.00 . A A . 9 ALA CA 1 1 10 10008 1 1 9 ALA CB C -7.737 7.040 -10.712 1.00 . A A . 9 ALA CB 1 1 10 10009 1 1 9 ALA H H -6.329 6.294 -12.694 1.00 . A A . 9 ALA H 1 1 10 10010 1 1 9 ALA HA H -7.065 5.085 -10.225 1.00 . A A . 9 ALA HA 1 1 10 10011 1 1 9 ALA HB1 H -8.379 7.090 -9.844 1.00 . A A . 9 ALA HB1 1 1 10 10012 1 1 9 ALA HB2 H -8.209 7.549 -11.540 1.00 . A A . 9 ALA HB2 1 1 10 10013 1 1 9 ALA HB3 H -6.793 7.514 -10.488 1.00 . A A . 9 ALA HB3 1 1 10 10014 1 1 9 ALA N N -6.543 5.489 -12.180 1.00 . A A . 9 ALA N 1 1 10 10015 1 1 9 ALA O O -9.685 5.498 -12.068 1.00 . A A . 9 ALA O 1 1 10 10016 1 1 10 SER C C -10.080 1.567 -10.525 1.00 . A A . 10 SER C 1 1 10 10017 1 1 10 SER CA C -10.073 2.820 -11.394 1.00 . A A . 10 SER CA 1 1 10 10018 1 1 10 SER CB C -10.034 2.443 -12.881 1.00 . A A . 10 SER CB 1 1 10 10019 1 1 10 SER H H -8.195 3.237 -10.529 1.00 . A A . 10 SER H 1 1 10 10020 1 1 10 SER HA H -10.962 3.399 -11.192 1.00 . A A . 10 SER HA 1 1 10 10021 1 1 10 SER HB2 H -9.830 3.327 -13.466 1.00 . A A . 10 SER HB2 1 1 10 10022 1 1 10 SER HB3 H -9.250 1.719 -13.042 1.00 . A A . 10 SER HB3 1 1 10 10023 1 1 10 SER HG H -11.626 2.443 -14.028 1.00 . A A . 10 SER HG 1 1 10 10024 1 1 10 SER N N -8.915 3.634 -11.062 1.00 . A A . 10 SER N 1 1 10 10025 1 1 10 SER O O -11.116 1.185 -9.979 1.00 . A A . 10 SER O 1 1 10 10026 1 1 10 SER OG O -11.263 1.887 -13.317 1.00 . A A . 10 SER OG 1 1 10 10027 1 1 11 ALA C C -7.280 -0.712 -9.588 1.00 . A A . 11 ALA C 1 1 10 10028 1 1 11 ALA CA C -8.727 -0.241 -9.559 1.00 . A A . 11 ALA CA 1 1 10 10029 1 1 11 ALA CB C -9.628 -1.375 -10.025 1.00 . A A . 11 ALA CB 1 1 10 10030 1 1 11 ALA H H -8.125 1.316 -10.856 1.00 . A A . 11 ALA H 1 1 10 10031 1 1 11 ALA HA H -8.995 0.013 -8.545 1.00 . A A . 11 ALA HA 1 1 10 10032 1 1 11 ALA HB1 H -9.517 -2.217 -9.362 1.00 . A A . 11 ALA HB1 1 1 10 10033 1 1 11 ALA HB2 H -9.352 -1.667 -11.028 1.00 . A A . 11 ALA HB2 1 1 10 10034 1 1 11 ALA HB3 H -10.657 -1.044 -10.018 1.00 . A A . 11 ALA HB3 1 1 10 10035 1 1 11 ALA N N -8.902 0.950 -10.390 1.00 . A A . 11 ALA N 1 1 10 10036 1 1 11 ALA O O -6.758 -1.216 -8.594 1.00 . A A . 11 ALA O 1 1 10 10037 1 1 12 LEU C C -4.199 -0.384 -10.219 1.00 . A A . 12 LEU C 1 1 10 10038 1 1 12 LEU CA C -5.313 -1.076 -11.008 1.00 . A A . 12 LEU CA 1 1 10 10039 1 1 12 LEU CB C -4.991 -0.971 -12.510 1.00 . A A . 12 LEU CB 1 1 10 10040 1 1 12 LEU CD1 C -6.255 -3.086 -13.032 1.00 . A A . 12 LEU CD1 1 1 10 10041 1 1 12 LEU CD2 C -7.252 -0.869 -13.638 1.00 . A A . 12 LEU CD2 1 1 10 10042 1 1 12 LEU CG C -5.962 -1.665 -13.480 1.00 . A A . 12 LEU CG 1 1 10 10043 1 1 12 LEU H H -7.059 0.040 -11.420 1.00 . A A . 12 LEU H 1 1 10 10044 1 1 12 LEU HA H -5.338 -2.119 -10.732 1.00 . A A . 12 LEU HA 1 1 10 10045 1 1 12 LEU HB2 H -4.959 0.075 -12.769 1.00 . A A . 12 LEU HB2 1 1 10 10046 1 1 12 LEU HB3 H -4.010 -1.390 -12.667 1.00 . A A . 12 LEU HB3 1 1 10 10047 1 1 12 LEU HD11 H -6.931 -3.552 -13.734 1.00 . A A . 12 LEU HD11 1 1 10 10048 1 1 12 LEU HD12 H -6.708 -3.068 -12.051 1.00 . A A . 12 LEU HD12 1 1 10 10049 1 1 12 LEU HD13 H -5.334 -3.647 -12.996 1.00 . A A . 12 LEU HD13 1 1 10 10050 1 1 12 LEU HD21 H -7.751 -0.796 -12.684 1.00 . A A . 12 LEU HD21 1 1 10 10051 1 1 12 LEU HD22 H -7.897 -1.367 -14.344 1.00 . A A . 12 LEU HD22 1 1 10 10052 1 1 12 LEU HD23 H -7.020 0.123 -13.999 1.00 . A A . 12 LEU HD23 1 1 10 10053 1 1 12 LEU HG H -5.492 -1.722 -14.451 1.00 . A A . 12 LEU HG 1 1 10 10054 1 1 12 LEU N N -6.633 -0.507 -10.729 1.00 . A A . 12 LEU N 1 1 10 10055 1 1 12 LEU O O -3.019 -0.622 -10.473 1.00 . A A . 12 LEU O 1 1 10 10056 1 1 13 ASN C C -3.161 0.547 -7.223 1.00 . A A . 13 ASN C 1 1 10 10057 1 1 13 ASN CA C -3.557 1.224 -8.525 1.00 . A A . 13 ASN CA 1 1 10 10058 1 1 13 ASN CB C -4.032 2.651 -8.260 1.00 . A A . 13 ASN CB 1 1 10 10059 1 1 13 ASN CG C -4.044 3.497 -9.517 1.00 . A A . 13 ASN CG 1 1 10 10060 1 1 13 ASN H H -5.510 0.570 -9.048 1.00 . A A . 13 ASN H 1 1 10 10061 1 1 13 ASN HA H -2.685 1.264 -9.151 1.00 . A A . 13 ASN HA 1 1 10 10062 1 1 13 ASN HB2 H -5.034 2.622 -7.858 1.00 . A A . 13 ASN HB2 1 1 10 10063 1 1 13 ASN HB3 H -3.373 3.116 -7.539 1.00 . A A . 13 ASN HB3 1 1 10 10064 1 1 13 ASN HD21 H -5.461 4.668 -8.762 1.00 . A A . 13 ASN HD21 1 1 10 10065 1 1 13 ASN HD22 H -4.914 5.072 -10.351 1.00 . A A . 13 ASN HD22 1 1 10 10066 1 1 13 ASN N N -4.561 0.461 -9.263 1.00 . A A . 13 ASN N 1 1 10 10067 1 1 13 ASN ND2 N -4.892 4.514 -9.546 1.00 . A A . 13 ASN ND2 1 1 10 10068 1 1 13 ASN O O -2.327 1.051 -6.474 1.00 . A A . 13 ASN O 1 1 10 10069 1 1 13 ASN OD1 O -3.286 3.252 -10.453 1.00 . A A . 13 ASN OD1 1 1 10 10070 1 1 14 VAL C C -2.261 -2.399 -6.268 1.00 . A A . 14 VAL C 1 1 10 10071 1 1 14 VAL CA C -3.352 -1.420 -5.824 1.00 . A A . 14 VAL CA 1 1 10 10072 1 1 14 VAL CB C -4.565 -2.184 -5.243 1.00 . A A . 14 VAL CB 1 1 10 10073 1 1 14 VAL CG1 C -4.245 -2.747 -3.864 1.00 . A A . 14 VAL CG1 1 1 10 10074 1 1 14 VAL CG2 C -5.781 -1.275 -5.177 1.00 . A A . 14 VAL CG2 1 1 10 10075 1 1 14 VAL H H -4.452 -0.928 -7.559 1.00 . A A . 14 VAL H 1 1 10 10076 1 1 14 VAL HA H -2.953 -0.766 -5.060 1.00 . A A . 14 VAL HA 1 1 10 10077 1 1 14 VAL HB H -4.795 -3.011 -5.900 1.00 . A A . 14 VAL HB 1 1 10 10078 1 1 14 VAL HG11 H -3.399 -3.413 -3.934 1.00 . A A . 14 VAL HG11 1 1 10 10079 1 1 14 VAL HG12 H -5.100 -3.288 -3.488 1.00 . A A . 14 VAL HG12 1 1 10 10080 1 1 14 VAL HG13 H -4.010 -1.937 -3.191 1.00 . A A . 14 VAL HG13 1 1 10 10081 1 1 14 VAL HG21 H -5.566 -0.431 -4.537 1.00 . A A . 14 VAL HG21 1 1 10 10082 1 1 14 VAL HG22 H -6.620 -1.824 -4.777 1.00 . A A . 14 VAL HG22 1 1 10 10083 1 1 14 VAL HG23 H -6.021 -0.921 -6.169 1.00 . A A . 14 VAL HG23 1 1 10 10084 1 1 14 VAL N N -3.743 -0.609 -6.965 1.00 . A A . 14 VAL N 1 1 10 10085 1 1 14 VAL O O -2.135 -3.510 -5.758 1.00 . A A . 14 VAL O 1 1 10 10086 1 1 15 ARG C C 0.809 -2.866 -6.910 1.00 . A A . 15 ARG C 1 1 10 10087 1 1 15 ARG CA C -0.406 -2.756 -7.830 1.00 . A A . 15 ARG CA 1 1 10 10088 1 1 15 ARG CB C -0.007 -2.140 -9.177 1.00 . A A . 15 ARG CB 1 1 10 10089 1 1 15 ARG CD C 0.045 -4.378 -10.305 1.00 . A A . 15 ARG CD 1 1 10 10090 1 1 15 ARG CG C 0.783 -3.069 -10.086 1.00 . A A . 15 ARG CG 1 1 10 10091 1 1 15 ARG CZ C 0.684 -6.460 -11.464 1.00 . A A . 15 ARG CZ 1 1 10 10092 1 1 15 ARG H H -1.563 -1.014 -7.522 1.00 . A A . 15 ARG H 1 1 10 10093 1 1 15 ARG HA H -0.808 -3.743 -7.998 1.00 . A A . 15 ARG HA 1 1 10 10094 1 1 15 ARG HB2 H -0.906 -1.844 -9.698 1.00 . A A . 15 ARG HB2 1 1 10 10095 1 1 15 ARG HB3 H 0.591 -1.259 -8.992 1.00 . A A . 15 ARG HB3 1 1 10 10096 1 1 15 ARG HD2 H 0.142 -4.982 -9.414 1.00 . A A . 15 ARG HD2 1 1 10 10097 1 1 15 ARG HD3 H -0.999 -4.161 -10.475 1.00 . A A . 15 ARG HD3 1 1 10 10098 1 1 15 ARG HE H 0.790 -4.620 -12.259 1.00 . A A . 15 ARG HE 1 1 10 10099 1 1 15 ARG HG2 H 0.929 -2.587 -11.041 1.00 . A A . 15 ARG HG2 1 1 10 10100 1 1 15 ARG HG3 H 1.740 -3.275 -9.633 1.00 . A A . 15 ARG HG3 1 1 10 10101 1 1 15 ARG HH11 H 0.246 -6.706 -9.500 1.00 . A A . 15 ARG HH11 1 1 10 10102 1 1 15 ARG HH12 H 0.581 -8.170 -10.378 1.00 . A A . 15 ARG HH12 1 1 10 10103 1 1 15 ARG HH21 H 1.216 -6.544 -13.423 1.00 . A A . 15 ARG HH21 1 1 10 10104 1 1 15 ARG HH22 H 1.101 -8.078 -12.611 1.00 . A A . 15 ARG HH22 1 1 10 10105 1 1 15 ARG N N -1.449 -1.939 -7.217 1.00 . A A . 15 ARG N 1 1 10 10106 1 1 15 ARG NE N 0.563 -5.133 -11.444 1.00 . A A . 15 ARG NE 1 1 10 10107 1 1 15 ARG NH1 N 0.485 -7.167 -10.360 1.00 . A A . 15 ARG NH1 1 1 10 10108 1 1 15 ARG NH2 N 1.037 -7.076 -12.585 1.00 . A A . 15 ARG NH2 1 1 10 10109 1 1 15 ARG O O 1.828 -3.451 -7.272 1.00 . A A . 15 ARG O 1 1 10 10110 1 1 16 SER C C 2.928 -1.477 -5.074 1.00 . A A . 16 SER C 1 1 10 10111 1 1 16 SER CA C 1.725 -2.343 -4.696 1.00 . A A . 16 SER CA 1 1 10 10112 1 1 16 SER CB C 2.160 -3.792 -4.433 1.00 . A A . 16 SER CB 1 1 10 10113 1 1 16 SER H H -0.145 -1.803 -5.519 1.00 . A A . 16 SER H 1 1 10 10114 1 1 16 SER HA H 1.300 -1.945 -3.788 1.00 . A A . 16 SER HA 1 1 10 10115 1 1 16 SER HB2 H 1.290 -4.398 -4.229 1.00 . A A . 16 SER HB2 1 1 10 10116 1 1 16 SER HB3 H 2.668 -4.177 -5.306 1.00 . A A . 16 SER HB3 1 1 10 10117 1 1 16 SER HG H 3.661 -3.137 -3.362 1.00 . A A . 16 SER HG 1 1 10 10118 1 1 16 SER N N 0.684 -2.286 -5.718 1.00 . A A . 16 SER N 1 1 10 10119 1 1 16 SER O O 4.005 -1.602 -4.483 1.00 . A A . 16 SER O 1 1 10 10120 1 1 16 SER OG O 3.036 -3.875 -3.323 1.00 . A A . 16 SER OG 1 1 10 10121 1 1 17 GLY C C 3.717 0.726 -7.869 1.00 . A A . 17 GLY C 1 1 10 10122 1 1 17 GLY CA C 3.794 0.321 -6.415 1.00 . A A . 17 GLY CA 1 1 10 10123 1 1 17 GLY H H 1.866 -0.534 -6.481 1.00 . A A . 17 GLY H 1 1 10 10124 1 1 17 GLY HA2 H 3.736 1.209 -5.802 1.00 . A A . 17 GLY HA2 1 1 10 10125 1 1 17 GLY HA3 H 4.744 -0.164 -6.239 1.00 . A A . 17 GLY HA3 1 1 10 10126 1 1 17 GLY N N 2.733 -0.579 -6.030 1.00 . A A . 17 GLY N 1 1 10 10127 1 1 17 GLY O O 2.705 1.263 -8.316 1.00 . A A . 17 GLY O 1 1 10 10128 1 1 18 GLU C C 5.959 0.055 -10.707 1.00 . A A . 18 GLU C 1 1 10 10129 1 1 18 GLU CA C 4.892 0.887 -9.993 1.00 . A A . 18 GLU CA 1 1 10 10130 1 1 18 GLU CB C 5.227 2.390 -10.025 1.00 . A A . 18 GLU CB 1 1 10 10131 1 1 18 GLU CD C 6.393 2.806 -12.236 1.00 . A A . 18 GLU CD 1 1 10 10132 1 1 18 GLU CG C 5.154 3.043 -11.401 1.00 . A A . 18 GLU CG 1 1 10 10133 1 1 18 GLU H H 5.512 -0.068 -8.211 1.00 . A A . 18 GLU H 1 1 10 10134 1 1 18 GLU HA H 3.938 0.723 -10.474 1.00 . A A . 18 GLU HA 1 1 10 10135 1 1 18 GLU HB2 H 4.540 2.907 -9.374 1.00 . A A . 18 GLU HB2 1 1 10 10136 1 1 18 GLU HB3 H 6.229 2.525 -9.645 1.00 . A A . 18 GLU HB3 1 1 10 10137 1 1 18 GLU HG2 H 4.306 2.643 -11.929 1.00 . A A . 18 GLU HG2 1 1 10 10138 1 1 18 GLU HG3 H 5.027 4.109 -11.271 1.00 . A A . 18 GLU HG3 1 1 10 10139 1 1 18 GLU N N 4.784 0.453 -8.607 1.00 . A A . 18 GLU N 1 1 10 10140 1 1 18 GLU O O 5.649 -0.763 -11.574 1.00 . A A . 18 GLU O 1 1 10 10141 1 1 18 GLU OE1 O 7.509 2.995 -11.713 1.00 . A A . 18 GLU OE1 1 1 10 10142 1 1 18 GLU OE2 O 6.254 2.425 -13.416 1.00 . A A . 18 GLU OE2 1 1 10 10143 1 1 19 GLY C C 9.196 -1.029 -9.722 1.00 . A A . 19 GLY C 1 1 10 10144 1 1 19 GLY CA C 8.308 -0.535 -10.844 1.00 . A A . 19 GLY CA 1 1 10 10145 1 1 19 GLY H H 7.406 1.010 -9.713 1.00 . A A . 19 GLY H 1 1 10 10146 1 1 19 GLY HA2 H 7.902 -1.385 -11.379 1.00 . A A . 19 GLY HA2 1 1 10 10147 1 1 19 GLY HA3 H 8.900 0.062 -11.522 1.00 . A A . 19 GLY HA3 1 1 10 10148 1 1 19 GLY N N 7.213 0.270 -10.330 1.00 . A A . 19 GLY N 1 1 10 10149 1 1 19 GLY O O 9.762 -2.119 -9.790 1.00 . A A . 19 GLY O 1 1 10 10150 1 1 20 THR C C 9.426 -1.853 -6.854 1.00 . A A . 20 THR C 1 1 10 10151 1 1 20 THR CA C 10.003 -0.568 -7.454 1.00 . A A . 20 THR CA 1 1 10 10152 1 1 20 THR CB C 9.909 0.586 -6.432 1.00 . A A . 20 THR CB 1 1 10 10153 1 1 20 THR CG2 C 8.460 1.001 -6.234 1.00 . A A . 20 THR CG2 1 1 10 10154 1 1 20 THR H H 8.921 0.697 -8.756 1.00 . A A . 20 THR H 1 1 10 10155 1 1 20 THR HA H 11.039 -0.724 -7.686 1.00 . A A . 20 THR HA 1 1 10 10156 1 1 20 THR HB H 10.450 1.433 -6.825 1.00 . A A . 20 THR HB 1 1 10 10157 1 1 20 THR HG1 H 10.550 0.992 -4.608 1.00 . A A . 20 THR HG1 1 1 10 10158 1 1 20 THR HG21 H 7.902 0.172 -5.824 1.00 . A A . 20 THR HG21 1 1 10 10159 1 1 20 THR HG22 H 8.034 1.289 -7.183 1.00 . A A . 20 THR HG22 1 1 10 10160 1 1 20 THR HG23 H 8.416 1.837 -5.551 1.00 . A A . 20 THR HG23 1 1 10 10161 1 1 20 THR N N 9.307 -0.204 -8.683 1.00 . A A . 20 THR N 1 1 10 10162 1 1 20 THR O O 10.142 -2.652 -6.247 1.00 . A A . 20 THR O 1 1 10 10163 1 1 20 THR OG1 O 10.490 0.214 -5.174 1.00 . A A . 20 THR OG1 1 1 10 10164 1 1 21 ASN C C 6.021 -3.236 -7.141 1.00 . A A . 21 ASN C 1 1 10 10165 1 1 21 ASN CA C 7.425 -3.220 -6.562 1.00 . A A . 21 ASN CA 1 1 10 10166 1 1 21 ASN CB C 7.368 -3.204 -5.031 1.00 . A A . 21 ASN CB 1 1 10 10167 1 1 21 ASN CG C 6.509 -4.317 -4.456 1.00 . A A . 21 ASN CG 1 1 10 10168 1 1 21 ASN H H 7.630 -1.386 -7.574 1.00 . A A . 21 ASN H 1 1 10 10169 1 1 21 ASN HA H 7.956 -4.103 -6.893 1.00 . A A . 21 ASN HA 1 1 10 10170 1 1 21 ASN HB2 H 8.370 -3.316 -4.643 1.00 . A A . 21 ASN HB2 1 1 10 10171 1 1 21 ASN HB3 H 6.967 -2.256 -4.703 1.00 . A A . 21 ASN HB3 1 1 10 10172 1 1 21 ASN HD21 H 6.102 -3.200 -2.868 1.00 . A A . 21 ASN HD21 1 1 10 10173 1 1 21 ASN HD22 H 5.383 -4.773 -2.888 1.00 . A A . 21 ASN HD22 1 1 10 10174 1 1 21 ASN N N 8.131 -2.052 -7.060 1.00 . A A . 21 ASN N 1 1 10 10175 1 1 21 ASN ND2 N 5.941 -4.073 -3.288 1.00 . A A . 21 ASN ND2 1 1 10 10176 1 1 21 ASN O O 5.243 -2.323 -6.900 1.00 . A A . 21 ASN O 1 1 10 10177 1 1 21 ASN OD1 O 6.361 -5.385 -5.052 1.00 . A A . 21 ASN OD1 1 1 10 10178 1 1 22 TYR C C 3.915 -5.812 -8.410 1.00 . A A . 22 TYR C 1 1 10 10179 1 1 22 TYR CA C 4.402 -4.371 -8.541 1.00 . A A . 22 TYR CA 1 1 10 10180 1 1 22 TYR CB C 4.395 -3.923 -10.009 1.00 . A A . 22 TYR CB 1 1 10 10181 1 1 22 TYR CD1 C 6.711 -4.100 -11.013 1.00 . A A . 22 TYR CD1 1 1 10 10182 1 1 22 TYR CD2 C 5.117 -5.790 -11.556 1.00 . A A . 22 TYR CD2 1 1 10 10183 1 1 22 TYR CE1 C 7.654 -4.731 -11.802 1.00 . A A . 22 TYR CE1 1 1 10 10184 1 1 22 TYR CE2 C 6.055 -6.425 -12.346 1.00 . A A . 22 TYR CE2 1 1 10 10185 1 1 22 TYR CG C 5.426 -4.619 -10.875 1.00 . A A . 22 TYR CG 1 1 10 10186 1 1 22 TYR CZ C 7.320 -5.892 -12.465 1.00 . A A . 22 TYR CZ 1 1 10 10187 1 1 22 TYR H H 6.436 -4.872 -8.207 1.00 . A A . 22 TYR H 1 1 10 10188 1 1 22 TYR HA H 3.734 -3.733 -7.978 1.00 . A A . 22 TYR HA 1 1 10 10189 1 1 22 TYR HB2 H 3.421 -4.125 -10.431 1.00 . A A . 22 TYR HB2 1 1 10 10190 1 1 22 TYR HB3 H 4.584 -2.860 -10.053 1.00 . A A . 22 TYR HB3 1 1 10 10191 1 1 22 TYR HD1 H 6.968 -3.189 -10.490 1.00 . A A . 22 TYR HD1 1 1 10 10192 1 1 22 TYR HD2 H 4.124 -6.206 -11.464 1.00 . A A . 22 TYR HD2 1 1 10 10193 1 1 22 TYR HE1 H 8.646 -4.314 -11.895 1.00 . A A . 22 TYR HE1 1 1 10 10194 1 1 22 TYR HE2 H 5.797 -7.334 -12.867 1.00 . A A . 22 TYR HE2 1 1 10 10195 1 1 22 TYR HH H 9.113 -6.509 -12.815 1.00 . A A . 22 TYR HH 1 1 10 10196 1 1 22 TYR N N 5.733 -4.221 -7.970 1.00 . A A . 22 TYR N 1 1 10 10197 1 1 22 TYR O O 2.873 -6.179 -8.944 1.00 . A A . 22 TYR O 1 1 10 10198 1 1 22 TYR OH O 8.253 -6.521 -13.258 1.00 . A A . 22 TYR OH 1 1 10 10199 1 1 23 ARG C C 3.461 -8.496 -6.584 1.00 . A A . 23 ARG C 1 1 10 10200 1 1 23 ARG CA C 4.462 -8.061 -7.656 1.00 . A A . 23 ARG CA 1 1 10 10201 1 1 23 ARG CB C 5.800 -8.770 -7.435 1.00 . A A . 23 ARG CB 1 1 10 10202 1 1 23 ARG CD C 7.883 -8.947 -6.026 1.00 . A A . 23 ARG CD 1 1 10 10203 1 1 23 ARG CG C 6.472 -8.395 -6.122 1.00 . A A . 23 ARG CG 1 1 10 10204 1 1 23 ARG CZ C 9.701 -7.939 -4.704 1.00 . A A . 23 ARG CZ 1 1 10 10205 1 1 23 ARG H H 5.407 -6.233 -7.151 1.00 . A A . 23 ARG H 1 1 10 10206 1 1 23 ARG HA H 4.077 -8.352 -8.622 1.00 . A A . 23 ARG HA 1 1 10 10207 1 1 23 ARG HB2 H 5.633 -9.837 -7.438 1.00 . A A . 23 ARG HB2 1 1 10 10208 1 1 23 ARG HB3 H 6.470 -8.516 -8.244 1.00 . A A . 23 ARG HB3 1 1 10 10209 1 1 23 ARG HD2 H 7.841 -10.023 -6.078 1.00 . A A . 23 ARG HD2 1 1 10 10210 1 1 23 ARG HD3 H 8.464 -8.566 -6.855 1.00 . A A . 23 ARG HD3 1 1 10 10211 1 1 23 ARG HE H 8.055 -8.768 -3.940 1.00 . A A . 23 ARG HE 1 1 10 10212 1 1 23 ARG HG2 H 6.513 -7.318 -6.048 1.00 . A A . 23 ARG HG2 1 1 10 10213 1 1 23 ARG HG3 H 5.885 -8.790 -5.306 1.00 . A A . 23 ARG HG3 1 1 10 10214 1 1 23 ARG HH11 H 10.002 -7.898 -6.709 1.00 . A A . 23 ARG HH11 1 1 10 10215 1 1 23 ARG HH12 H 11.258 -7.179 -5.755 1.00 . A A . 23 ARG HH12 1 1 10 10216 1 1 23 ARG HH21 H 9.693 -7.839 -2.676 1.00 . A A . 23 ARG HH21 1 1 10 10217 1 1 23 ARG HH22 H 11.077 -7.117 -3.461 1.00 . A A . 23 ARG HH22 1 1 10 10218 1 1 23 ARG N N 4.678 -6.618 -7.683 1.00 . A A . 23 ARG N 1 1 10 10219 1 1 23 ARG NE N 8.528 -8.556 -4.776 1.00 . A A . 23 ARG NE 1 1 10 10220 1 1 23 ARG NH1 N 10.374 -7.648 -5.812 1.00 . A A . 23 ARG NH1 1 1 10 10221 1 1 23 ARG NH2 N 10.199 -7.608 -3.521 1.00 . A A . 23 ARG NH2 1 1 10 10222 1 1 23 ARG O O 2.834 -9.546 -6.713 1.00 . A A . 23 ARG O 1 1 10 10223 1 1 24 ILE C C 1.016 -8.216 -4.709 1.00 . A A . 24 ILE C 1 1 10 10224 1 1 24 ILE CA C 2.512 -8.132 -4.381 1.00 . A A . 24 ILE CA 1 1 10 10225 1 1 24 ILE CB C 2.724 -7.207 -3.162 1.00 . A A . 24 ILE CB 1 1 10 10226 1 1 24 ILE CD1 C 4.961 -8.298 -2.582 1.00 . A A . 24 ILE CD1 1 1 10 10227 1 1 24 ILE CG1 C 4.220 -7.014 -2.884 1.00 . A A . 24 ILE CG1 1 1 10 10228 1 1 24 ILE CG2 C 2.027 -7.781 -1.933 1.00 . A A . 24 ILE CG2 1 1 10 10229 1 1 24 ILE H H 3.712 -6.810 -5.537 1.00 . A A . 24 ILE H 1 1 10 10230 1 1 24 ILE HA H 2.856 -9.121 -4.111 1.00 . A A . 24 ILE HA 1 1 10 10231 1 1 24 ILE HB H 2.281 -6.249 -3.384 1.00 . A A . 24 ILE HB 1 1 10 10232 1 1 24 ILE HD11 H 6.002 -8.078 -2.400 1.00 . A A . 24 ILE HD11 1 1 10 10233 1 1 24 ILE HD12 H 4.878 -8.970 -3.424 1.00 . A A . 24 ILE HD12 1 1 10 10234 1 1 24 ILE HD13 H 4.531 -8.763 -1.708 1.00 . A A . 24 ILE HD13 1 1 10 10235 1 1 24 ILE HG12 H 4.683 -6.562 -3.748 1.00 . A A . 24 ILE HG12 1 1 10 10236 1 1 24 ILE HG13 H 4.337 -6.356 -2.035 1.00 . A A . 24 ILE HG13 1 1 10 10237 1 1 24 ILE HG21 H 2.145 -7.101 -1.102 1.00 . A A . 24 ILE HG21 1 1 10 10238 1 1 24 ILE HG22 H 2.469 -8.734 -1.684 1.00 . A A . 24 ILE HG22 1 1 10 10239 1 1 24 ILE HG23 H 0.976 -7.915 -2.144 1.00 . A A . 24 ILE HG23 1 1 10 10240 1 1 24 ILE N N 3.300 -7.699 -5.536 1.00 . A A . 24 ILE N 1 1 10 10241 1 1 24 ILE O O 0.397 -9.267 -4.530 1.00 . A A . 24 ILE O 1 1 10 10242 1 1 25 ILE C C -1.173 -6.479 -6.924 1.00 . A A . 25 ILE C 1 1 10 10243 1 1 25 ILE CA C -0.985 -7.103 -5.533 1.00 . A A . 25 ILE CA 1 1 10 10244 1 1 25 ILE CB C -1.841 -6.339 -4.477 1.00 . A A . 25 ILE CB 1 1 10 10245 1 1 25 ILE CD1 C -0.434 -5.432 -2.558 1.00 . A A . 25 ILE CD1 1 1 10 10246 1 1 25 ILE CG1 C -1.317 -6.554 -3.059 1.00 . A A . 25 ILE CG1 1 1 10 10247 1 1 25 ILE CG2 C -3.294 -6.775 -4.546 1.00 . A A . 25 ILE CG2 1 1 10 10248 1 1 25 ILE H H 0.974 -6.316 -5.334 1.00 . A A . 25 ILE H 1 1 10 10249 1 1 25 ILE HA H -1.325 -8.129 -5.567 1.00 . A A . 25 ILE HA 1 1 10 10250 1 1 25 ILE HB H -1.801 -5.293 -4.703 1.00 . A A . 25 ILE HB 1 1 10 10251 1 1 25 ILE HD11 H -0.100 -5.658 -1.557 1.00 . A A . 25 ILE HD11 1 1 10 10252 1 1 25 ILE HD12 H -0.994 -4.508 -2.551 1.00 . A A . 25 ILE HD12 1 1 10 10253 1 1 25 ILE HD13 H 0.423 -5.329 -3.209 1.00 . A A . 25 ILE HD13 1 1 10 10254 1 1 25 ILE HG12 H -2.155 -6.643 -2.383 1.00 . A A . 25 ILE HG12 1 1 10 10255 1 1 25 ILE HG13 H -0.740 -7.469 -3.031 1.00 . A A . 25 ILE HG13 1 1 10 10256 1 1 25 ILE HG21 H -3.683 -6.573 -5.531 1.00 . A A . 25 ILE HG21 1 1 10 10257 1 1 25 ILE HG22 H -3.867 -6.228 -3.812 1.00 . A A . 25 ILE HG22 1 1 10 10258 1 1 25 ILE HG23 H -3.361 -7.832 -4.340 1.00 . A A . 25 ILE HG23 1 1 10 10259 1 1 25 ILE N N 0.437 -7.121 -5.190 1.00 . A A . 25 ILE N 1 1 10 10260 1 1 25 ILE O O -0.197 -6.271 -7.647 1.00 . A A . 25 ILE O 1 1 10 10261 1 1 26 GLY C C -3.833 -4.683 -8.639 1.00 . A A . 26 GLY C 1 1 10 10262 1 1 26 GLY CA C -2.683 -5.669 -8.625 1.00 . A A . 26 GLY CA 1 1 10 10263 1 1 26 GLY H H -3.150 -6.303 -6.669 1.00 . A A . 26 GLY H 1 1 10 10264 1 1 26 GLY HA2 H -1.796 -5.176 -8.994 1.00 . A A . 26 GLY HA2 1 1 10 10265 1 1 26 GLY HA3 H -2.922 -6.494 -9.282 1.00 . A A . 26 GLY HA3 1 1 10 10266 1 1 26 GLY N N -2.414 -6.188 -7.301 1.00 . A A . 26 GLY N 1 1 10 10267 1 1 26 GLY O O -3.639 -3.500 -8.904 1.00 . A A . 26 GLY O 1 1 10 10268 1 1 27 ALA C C -7.262 -4.830 -7.364 1.00 . A A . 27 ALA C 1 1 10 10269 1 1 27 ALA CA C -6.213 -4.313 -8.344 1.00 . A A . 27 ALA CA 1 1 10 10270 1 1 27 ALA CB C -6.802 -4.240 -9.745 1.00 . A A . 27 ALA CB 1 1 10 10271 1 1 27 ALA H H -5.128 -6.118 -8.122 1.00 . A A . 27 ALA H 1 1 10 10272 1 1 27 ALA HA H -5.905 -3.310 -8.054 1.00 . A A . 27 ALA HA 1 1 10 10273 1 1 27 ALA HB1 H -6.046 -3.899 -10.439 1.00 . A A . 27 ALA HB1 1 1 10 10274 1 1 27 ALA HB2 H -7.632 -3.550 -9.752 1.00 . A A . 27 ALA HB2 1 1 10 10275 1 1 27 ALA HB3 H -7.145 -5.220 -10.041 1.00 . A A . 27 ALA HB3 1 1 10 10276 1 1 27 ALA N N -5.033 -5.164 -8.342 1.00 . A A . 27 ALA N 1 1 10 10277 1 1 27 ALA O O -8.067 -5.700 -7.707 1.00 . A A . 27 ALA O 1 1 10 10278 1 1 28 LEU C C -8.148 -3.695 -3.966 1.00 . A A . 28 LEU C 1 1 10 10279 1 1 28 LEU CA C -8.203 -4.699 -5.117 1.00 . A A . 28 LEU CA 1 1 10 10280 1 1 28 LEU CB C -7.906 -6.127 -4.620 1.00 . A A . 28 LEU CB 1 1 10 10281 1 1 28 LEU CD1 C -9.476 -6.300 -2.641 1.00 . A A . 28 LEU CD1 1 1 10 10282 1 1 28 LEU CD2 C -10.282 -6.890 -4.931 1.00 . A A . 28 LEU CD2 1 1 10 10283 1 1 28 LEU CG C -9.087 -6.888 -3.989 1.00 . A A . 28 LEU CG 1 1 10 10284 1 1 28 LEU H H -6.572 -3.629 -5.927 1.00 . A A . 28 LEU H 1 1 10 10285 1 1 28 LEU HA H -9.192 -4.672 -5.553 1.00 . A A . 28 LEU HA 1 1 10 10286 1 1 28 LEU HB2 H -7.550 -6.704 -5.461 1.00 . A A . 28 LEU HB2 1 1 10 10287 1 1 28 LEU HB3 H -7.114 -6.071 -3.888 1.00 . A A . 28 LEU HB3 1 1 10 10288 1 1 28 LEU HD11 H -10.305 -6.861 -2.229 1.00 . A A . 28 LEU HD11 1 1 10 10289 1 1 28 LEU HD12 H -9.769 -5.268 -2.771 1.00 . A A . 28 LEU HD12 1 1 10 10290 1 1 28 LEU HD13 H -8.634 -6.355 -1.967 1.00 . A A . 28 LEU HD13 1 1 10 10291 1 1 28 LEU HD21 H -10.563 -5.870 -5.155 1.00 . A A . 28 LEU HD21 1 1 10 10292 1 1 28 LEU HD22 H -11.111 -7.396 -4.460 1.00 . A A . 28 LEU HD22 1 1 10 10293 1 1 28 LEU HD23 H -10.019 -7.399 -5.848 1.00 . A A . 28 LEU HD23 1 1 10 10294 1 1 28 LEU HG H -8.794 -7.916 -3.828 1.00 . A A . 28 LEU HG 1 1 10 10295 1 1 28 LEU N N -7.247 -4.305 -6.145 1.00 . A A . 28 LEU N 1 1 10 10296 1 1 28 LEU O O -7.393 -3.872 -3.010 1.00 . A A . 28 LEU O 1 1 10 10297 1 1 29 PRO C C -9.793 -1.782 -1.889 1.00 . A A . 29 PRO C 1 1 10 10298 1 1 29 PRO CA C -8.892 -1.521 -3.095 1.00 . A A . 29 PRO CA 1 1 10 10299 1 1 29 PRO CB C -9.398 -0.304 -3.887 1.00 . A A . 29 PRO CB 1 1 10 10300 1 1 29 PRO CD C -9.850 -2.306 -5.153 1.00 . A A . 29 PRO CD 1 1 10 10301 1 1 29 PRO CG C -9.773 -0.808 -5.249 1.00 . A A . 29 PRO CG 1 1 10 10302 1 1 29 PRO HA H -7.888 -1.328 -2.749 1.00 . A A . 29 PRO HA 1 1 10 10303 1 1 29 PRO HB2 H -10.251 0.120 -3.381 1.00 . A A . 29 PRO HB2 1 1 10 10304 1 1 29 PRO HB3 H -8.610 0.432 -3.947 1.00 . A A . 29 PRO HB3 1 1 10 10305 1 1 29 PRO HD2 H -10.852 -2.620 -4.896 1.00 . A A . 29 PRO HD2 1 1 10 10306 1 1 29 PRO HD3 H -9.532 -2.765 -6.077 1.00 . A A . 29 PRO HD3 1 1 10 10307 1 1 29 PRO HG2 H -10.733 -0.405 -5.532 1.00 . A A . 29 PRO HG2 1 1 10 10308 1 1 29 PRO HG3 H -9.019 -0.518 -5.966 1.00 . A A . 29 PRO HG3 1 1 10 10309 1 1 29 PRO N N -8.911 -2.599 -4.072 1.00 . A A . 29 PRO N 1 1 10 10310 1 1 29 PRO O O -10.896 -1.237 -1.798 1.00 . A A . 29 PRO O 1 1 10 10311 1 1 30 GLN C C -11.424 -3.415 0.052 1.00 . A A . 30 GLN C 1 1 10 10312 1 1 30 GLN CA C -9.997 -2.886 0.289 1.00 . A A . 30 GLN CA 1 1 10 10313 1 1 30 GLN CB C -10.000 -1.589 1.116 1.00 . A A . 30 GLN CB 1 1 10 10314 1 1 30 GLN CD C -10.135 -0.520 3.410 1.00 . A A . 30 GLN CD 1 1 10 10315 1 1 30 GLN CG C -10.307 -1.785 2.595 1.00 . A A . 30 GLN CG 1 1 10 10316 1 1 30 GLN H H -8.498 -3.131 -1.185 1.00 . A A . 30 GLN H 1 1 10 10317 1 1 30 GLN HA H -9.436 -3.639 0.821 1.00 . A A . 30 GLN HA 1 1 10 10318 1 1 30 GLN HB2 H -9.028 -1.129 1.033 1.00 . A A . 30 GLN HB2 1 1 10 10319 1 1 30 GLN HB3 H -10.740 -0.918 0.704 1.00 . A A . 30 GLN HB3 1 1 10 10320 1 1 30 GLN HE21 H -9.702 -1.598 5.017 1.00 . A A . 30 GLN HE21 1 1 10 10321 1 1 30 GLN HE22 H -9.699 0.121 5.247 1.00 . A A . 30 GLN HE22 1 1 10 10322 1 1 30 GLN HG2 H -11.329 -2.117 2.696 1.00 . A A . 30 GLN HG2 1 1 10 10323 1 1 30 GLN HG3 H -9.646 -2.544 2.991 1.00 . A A . 30 GLN HG3 1 1 10 10324 1 1 30 GLN N N -9.322 -2.640 -0.984 1.00 . A A . 30 GLN N 1 1 10 10325 1 1 30 GLN NE2 N -9.810 -0.683 4.683 1.00 . A A . 30 GLN NE2 1 1 10 10326 1 1 30 GLN O O -11.698 -4.042 -0.977 1.00 . A A . 30 GLN O 1 1 10 10327 1 1 30 GLN OE1 O -10.299 0.592 2.903 1.00 . A A . 30 GLN OE1 1 1 10 10328 1 1 31 GLY C C -13.932 -5.009 1.397 1.00 . A A . 31 GLY C 1 1 10 10329 1 1 31 GLY CA C -13.694 -3.610 0.870 1.00 . A A . 31 GLY CA 1 1 10 10330 1 1 31 GLY H H -12.029 -2.748 1.833 1.00 . A A . 31 GLY H 1 1 10 10331 1 1 31 GLY HA2 H -14.324 -2.919 1.411 1.00 . A A . 31 GLY HA2 1 1 10 10332 1 1 31 GLY HA3 H -13.962 -3.582 -0.176 1.00 . A A . 31 GLY HA3 1 1 10 10333 1 1 31 GLY N N -12.313 -3.196 1.014 1.00 . A A . 31 GLY N 1 1 10 10334 1 1 31 GLY O O -14.357 -5.192 2.537 1.00 . A A . 31 GLY O 1 1 10 10335 1 1 32 GLN C C -12.951 -7.828 2.060 1.00 . A A . 32 GLN C 1 1 10 10336 1 1 32 GLN CA C -13.857 -7.394 0.908 1.00 . A A . 32 GLN CA 1 1 10 10337 1 1 32 GLN CB C -13.588 -8.271 -0.314 1.00 . A A . 32 GLN CB 1 1 10 10338 1 1 32 GLN CD C -13.426 -10.601 -1.266 1.00 . A A . 32 GLN CD 1 1 10 10339 1 1 32 GLN CG C -13.834 -9.751 -0.078 1.00 . A A . 32 GLN CG 1 1 10 10340 1 1 32 GLN H H -13.262 -5.773 -0.316 1.00 . A A . 32 GLN H 1 1 10 10341 1 1 32 GLN HA H -14.887 -7.510 1.208 1.00 . A A . 32 GLN HA 1 1 10 10342 1 1 32 GLN HB2 H -14.229 -7.950 -1.121 1.00 . A A . 32 GLN HB2 1 1 10 10343 1 1 32 GLN HB3 H -12.557 -8.145 -0.612 1.00 . A A . 32 GLN HB3 1 1 10 10344 1 1 32 GLN HE21 H -11.967 -9.331 -1.721 1.00 . A A . 32 GLN HE21 1 1 10 10345 1 1 32 GLN HE22 H -12.113 -10.709 -2.762 1.00 . A A . 32 GLN HE22 1 1 10 10346 1 1 32 GLN HG2 H -13.263 -10.067 0.784 1.00 . A A . 32 GLN HG2 1 1 10 10347 1 1 32 GLN HG3 H -14.886 -9.905 0.112 1.00 . A A . 32 GLN HG3 1 1 10 10348 1 1 32 GLN N N -13.638 -5.995 0.563 1.00 . A A . 32 GLN N 1 1 10 10349 1 1 32 GLN NE2 N -12.402 -10.168 -1.987 1.00 . A A . 32 GLN NE2 1 1 10 10350 1 1 32 GLN O O -13.402 -8.443 3.030 1.00 . A A . 32 GLN O 1 1 10 10351 1 1 32 GLN OE1 O -14.021 -11.644 -1.530 1.00 . A A . 32 GLN OE1 1 1 10 10352 1 1 33 LYS C C -9.536 -6.891 2.871 1.00 . A A . 33 LYS C 1 1 10 10353 1 1 33 LYS CA C -10.664 -7.915 2.894 1.00 . A A . 33 LYS CA 1 1 10 10354 1 1 33 LYS CB C -10.158 -9.308 2.490 1.00 . A A . 33 LYS CB 1 1 10 10355 1 1 33 LYS CD C -9.951 -10.290 4.811 1.00 . A A . 33 LYS CD 1 1 10 10356 1 1 33 LYS CE C -9.134 -11.242 5.674 1.00 . A A . 33 LYS CE 1 1 10 10357 1 1 33 LYS CG C -9.241 -9.987 3.500 1.00 . A A . 33 LYS CG 1 1 10 10358 1 1 33 LYS H H -11.409 -6.906 1.202 1.00 . A A . 33 LYS H 1 1 10 10359 1 1 33 LYS HA H -11.102 -7.954 3.880 1.00 . A A . 33 LYS HA 1 1 10 10360 1 1 33 LYS HB2 H -11.011 -9.950 2.335 1.00 . A A . 33 LYS HB2 1 1 10 10361 1 1 33 LYS HB3 H -9.619 -9.220 1.558 1.00 . A A . 33 LYS HB3 1 1 10 10362 1 1 33 LYS HD2 H -10.101 -9.366 5.352 1.00 . A A . 33 LYS HD2 1 1 10 10363 1 1 33 LYS HD3 H -10.907 -10.744 4.598 1.00 . A A . 33 LYS HD3 1 1 10 10364 1 1 33 LYS HE2 H -9.609 -11.330 6.638 1.00 . A A . 33 LYS HE2 1 1 10 10365 1 1 33 LYS HE3 H -9.112 -12.209 5.194 1.00 . A A . 33 LYS HE3 1 1 10 10366 1 1 33 LYS HG2 H -8.884 -10.913 3.077 1.00 . A A . 33 LYS HG2 1 1 10 10367 1 1 33 LYS HG3 H -8.401 -9.337 3.698 1.00 . A A . 33 LYS HG3 1 1 10 10368 1 1 33 LYS HZ1 H -7.220 -11.415 6.496 1.00 . A A . 33 LYS HZ1 1 1 10 10369 1 1 33 LYS HZ2 H -7.737 -9.813 6.291 1.00 . A A . 33 LYS HZ2 1 1 10 10370 1 1 33 LYS HZ3 H -7.242 -10.727 4.950 1.00 . A A . 33 LYS HZ3 1 1 10 10371 1 1 33 LYS N N -11.680 -7.486 1.946 1.00 . A A . 33 LYS N 1 1 10 10372 1 1 33 LYS NZ N -7.738 -10.767 5.865 1.00 . A A . 33 LYS NZ 1 1 10 10373 1 1 33 LYS O O -9.521 -6.031 1.984 1.00 . A A . 33 LYS O 1 1 10 10374 1 1 34 VAL C C -7.833 -4.689 4.377 1.00 . A A . 34 VAL C 1 1 10 10375 1 1 34 VAL CA C -7.450 -6.085 3.883 1.00 . A A . 34 VAL CA 1 1 10 10376 1 1 34 VAL CB C -6.752 -6.005 2.503 1.00 . A A . 34 VAL CB 1 1 10 10377 1 1 34 VAL CG1 C -5.644 -4.960 2.490 1.00 . A A . 34 VAL CG1 1 1 10 10378 1 1 34 VAL CG2 C -6.204 -7.372 2.124 1.00 . A A . 34 VAL CG2 1 1 10 10379 1 1 34 VAL H H -8.725 -7.643 4.541 1.00 . A A . 34 VAL H 1 1 10 10380 1 1 34 VAL HA H -6.749 -6.513 4.586 1.00 . A A . 34 VAL HA 1 1 10 10381 1 1 34 VAL HB H -7.490 -5.723 1.766 1.00 . A A . 34 VAL HB 1 1 10 10382 1 1 34 VAL HG11 H -5.215 -4.903 1.501 1.00 . A A . 34 VAL HG11 1 1 10 10383 1 1 34 VAL HG12 H -4.879 -5.240 3.199 1.00 . A A . 34 VAL HG12 1 1 10 10384 1 1 34 VAL HG13 H -6.053 -3.999 2.763 1.00 . A A . 34 VAL HG13 1 1 10 10385 1 1 34 VAL HG21 H -5.492 -7.694 2.869 1.00 . A A . 34 VAL HG21 1 1 10 10386 1 1 34 VAL HG22 H -5.717 -7.311 1.163 1.00 . A A . 34 VAL HG22 1 1 10 10387 1 1 34 VAL HG23 H -7.016 -8.082 2.071 1.00 . A A . 34 VAL HG23 1 1 10 10388 1 1 34 VAL N N -8.615 -6.975 3.833 1.00 . A A . 34 VAL N 1 1 10 10389 1 1 34 VAL O O -8.921 -4.185 4.092 1.00 . A A . 34 VAL O 1 1 10 10390 1 1 35 GLN C C -5.951 -1.876 5.569 1.00 . A A . 35 GLN C 1 1 10 10391 1 1 35 GLN CA C -7.185 -2.763 5.713 1.00 . A A . 35 GLN CA 1 1 10 10392 1 1 35 GLN CB C -7.572 -2.906 7.186 1.00 . A A . 35 GLN CB 1 1 10 10393 1 1 35 GLN CD C -8.314 -1.783 9.312 1.00 . A A . 35 GLN CD 1 1 10 10394 1 1 35 GLN CG C -7.905 -1.592 7.869 1.00 . A A . 35 GLN CG 1 1 10 10395 1 1 35 GLN H H -6.078 -4.519 5.317 1.00 . A A . 35 GLN H 1 1 10 10396 1 1 35 GLN HA H -8.007 -2.314 5.174 1.00 . A A . 35 GLN HA 1 1 10 10397 1 1 35 GLN HB2 H -8.436 -3.550 7.256 1.00 . A A . 35 GLN HB2 1 1 10 10398 1 1 35 GLN HB3 H -6.752 -3.365 7.717 1.00 . A A . 35 GLN HB3 1 1 10 10399 1 1 35 GLN HE21 H -10.218 -1.957 8.782 1.00 . A A . 35 GLN HE21 1 1 10 10400 1 1 35 GLN HE22 H -9.893 -2.097 10.479 1.00 . A A . 35 GLN HE22 1 1 10 10401 1 1 35 GLN HG2 H -7.034 -0.953 7.838 1.00 . A A . 35 GLN HG2 1 1 10 10402 1 1 35 GLN HG3 H -8.717 -1.119 7.336 1.00 . A A . 35 GLN HG3 1 1 10 10403 1 1 35 GLN N N -6.937 -4.076 5.140 1.00 . A A . 35 GLN N 1 1 10 10404 1 1 35 GLN NE2 N -9.602 -1.961 9.545 1.00 . A A . 35 GLN NE2 1 1 10 10405 1 1 35 GLN O O -4.820 -2.364 5.581 1.00 . A A . 35 GLN O 1 1 10 10406 1 1 35 GLN OE1 O -7.475 -1.772 10.213 1.00 . A A . 35 GLN OE1 1 1 10 10407 1 1 36 VAL C C -4.741 0.941 6.685 1.00 . A A . 36 VAL C 1 1 10 10408 1 1 36 VAL CA C -5.096 0.389 5.305 1.00 . A A . 36 VAL CA 1 1 10 10409 1 1 36 VAL CB C -5.473 1.552 4.346 1.00 . A A . 36 VAL CB 1 1 10 10410 1 1 36 VAL CG1 C -6.737 2.261 4.813 1.00 . A A . 36 VAL CG1 1 1 10 10411 1 1 36 VAL CG2 C -4.324 2.545 4.200 1.00 . A A . 36 VAL CG2 1 1 10 10412 1 1 36 VAL H H -7.107 -0.256 5.390 1.00 . A A . 36 VAL H 1 1 10 10413 1 1 36 VAL HA H -4.234 -0.122 4.898 1.00 . A A . 36 VAL HA 1 1 10 10414 1 1 36 VAL HB H -5.672 1.129 3.370 1.00 . A A . 36 VAL HB 1 1 10 10415 1 1 36 VAL HG11 H -6.589 2.646 5.813 1.00 . A A . 36 VAL HG11 1 1 10 10416 1 1 36 VAL HG12 H -7.563 1.561 4.816 1.00 . A A . 36 VAL HG12 1 1 10 10417 1 1 36 VAL HG13 H -6.960 3.077 4.142 1.00 . A A . 36 VAL HG13 1 1 10 10418 1 1 36 VAL HG21 H -4.073 2.951 5.169 1.00 . A A . 36 VAL HG21 1 1 10 10419 1 1 36 VAL HG22 H -4.620 3.346 3.538 1.00 . A A . 36 VAL HG22 1 1 10 10420 1 1 36 VAL HG23 H -3.462 2.038 3.790 1.00 . A A . 36 VAL HG23 1 1 10 10421 1 1 36 VAL N N -6.180 -0.577 5.417 1.00 . A A . 36 VAL N 1 1 10 10422 1 1 36 VAL O O -5.614 1.106 7.540 1.00 . A A . 36 VAL O 1 1 10 10423 1 1 37 ILE C C -2.915 3.244 8.124 1.00 . A A . 37 ILE C 1 1 10 10424 1 1 37 ILE CA C -3.003 1.723 8.187 1.00 . A A . 37 ILE CA 1 1 10 10425 1 1 37 ILE CB C -1.624 1.141 8.571 1.00 . A A . 37 ILE CB 1 1 10 10426 1 1 37 ILE CD1 C -0.483 -1.043 7.930 1.00 . A A . 37 ILE CD1 1 1 10 10427 1 1 37 ILE CG1 C -1.681 -0.388 8.583 1.00 . A A . 37 ILE CG1 1 1 10 10428 1 1 37 ILE CG2 C -1.177 1.669 9.925 1.00 . A A . 37 ILE CG2 1 1 10 10429 1 1 37 ILE H H -2.802 1.014 6.201 1.00 . A A . 37 ILE H 1 1 10 10430 1 1 37 ILE HA H -3.717 1.441 8.945 1.00 . A A . 37 ILE HA 1 1 10 10431 1 1 37 ILE HB H -0.905 1.463 7.833 1.00 . A A . 37 ILE HB 1 1 10 10432 1 1 37 ILE HD11 H -0.596 -2.117 7.967 1.00 . A A . 37 ILE HD11 1 1 10 10433 1 1 37 ILE HD12 H 0.418 -0.755 8.458 1.00 . A A . 37 ILE HD12 1 1 10 10434 1 1 37 ILE HD13 H -0.417 -0.721 6.900 1.00 . A A . 37 ILE HD13 1 1 10 10435 1 1 37 ILE HG12 H -1.733 -0.734 9.605 1.00 . A A . 37 ILE HG12 1 1 10 10436 1 1 37 ILE HG13 H -2.566 -0.712 8.053 1.00 . A A . 37 ILE HG13 1 1 10 10437 1 1 37 ILE HG21 H -1.082 2.744 9.879 1.00 . A A . 37 ILE HG21 1 1 10 10438 1 1 37 ILE HG22 H -0.223 1.234 10.186 1.00 . A A . 37 ILE HG22 1 1 10 10439 1 1 37 ILE HG23 H -1.910 1.404 10.674 1.00 . A A . 37 ILE HG23 1 1 10 10440 1 1 37 ILE N N -3.459 1.189 6.913 1.00 . A A . 37 ILE N 1 1 10 10441 1 1 37 ILE O O -3.563 3.945 8.900 1.00 . A A . 37 ILE O 1 1 10 10442 1 1 38 SER C C -1.176 5.442 5.714 1.00 . A A . 38 SER C 1 1 10 10443 1 1 38 SER CA C -1.990 5.179 6.963 1.00 . A A . 38 SER CA 1 1 10 10444 1 1 38 SER CB C -1.327 5.851 8.170 1.00 . A A . 38 SER CB 1 1 10 10445 1 1 38 SER H H -1.655 3.128 6.574 1.00 . A A . 38 SER H 1 1 10 10446 1 1 38 SER HA H -2.976 5.599 6.822 1.00 . A A . 38 SER HA 1 1 10 10447 1 1 38 SER HB2 H -1.143 6.890 7.940 1.00 . A A . 38 SER HB2 1 1 10 10448 1 1 38 SER HB3 H -1.985 5.784 9.021 1.00 . A A . 38 SER HB3 1 1 10 10449 1 1 38 SER HG H -0.090 4.336 8.144 1.00 . A A . 38 SER HG 1 1 10 10450 1 1 38 SER N N -2.139 3.744 7.168 1.00 . A A . 38 SER N 1 1 10 10451 1 1 38 SER O O -0.330 4.633 5.329 1.00 . A A . 38 SER O 1 1 10 10452 1 1 38 SER OG O -0.092 5.231 8.492 1.00 . A A . 38 SER OG 1 1 10 10453 1 1 39 GLU C C 0.175 8.078 4.026 1.00 . A A . 39 GLU C 1 1 10 10454 1 1 39 GLU CA C -0.791 6.916 3.848 1.00 . A A . 39 GLU CA 1 1 10 10455 1 1 39 GLU CB C -1.831 7.249 2.773 1.00 . A A . 39 GLU CB 1 1 10 10456 1 1 39 GLU CD C -3.879 7.894 4.131 1.00 . A A . 39 GLU CD 1 1 10 10457 1 1 39 GLU CG C -2.813 8.350 3.152 1.00 . A A . 39 GLU CG 1 1 10 10458 1 1 39 GLU H H -2.107 7.185 5.475 1.00 . A A . 39 GLU H 1 1 10 10459 1 1 39 GLU HA H -0.229 6.053 3.525 1.00 . A A . 39 GLU HA 1 1 10 10460 1 1 39 GLU HB2 H -1.316 7.555 1.878 1.00 . A A . 39 GLU HB2 1 1 10 10461 1 1 39 GLU HB3 H -2.397 6.357 2.557 1.00 . A A . 39 GLU HB3 1 1 10 10462 1 1 39 GLU HG2 H -2.264 9.163 3.600 1.00 . A A . 39 GLU HG2 1 1 10 10463 1 1 39 GLU HG3 H -3.297 8.697 2.255 1.00 . A A . 39 GLU HG3 1 1 10 10464 1 1 39 GLU N N -1.440 6.568 5.091 1.00 . A A . 39 GLU N 1 1 10 10465 1 1 39 GLU O O -0.112 9.045 4.733 1.00 . A A . 39 GLU O 1 1 10 10466 1 1 39 GLU OE1 O -4.929 7.395 3.679 1.00 . A A . 39 GLU OE1 1 1 10 10467 1 1 39 GLU OE2 O -3.671 8.035 5.355 1.00 . A A . 39 GLU OE2 1 1 10 10468 1 1 40 ASN C C 2.109 9.792 2.051 1.00 . A A . 40 ASN C 1 1 10 10469 1 1 40 ASN CA C 2.308 9.029 3.349 1.00 . A A . 40 ASN CA 1 1 10 10470 1 1 40 ASN CB C 3.738 8.486 3.397 1.00 . A A . 40 ASN CB 1 1 10 10471 1 1 40 ASN CG C 3.956 7.430 4.468 1.00 . A A . 40 ASN CG 1 1 10 10472 1 1 40 ASN H H 1.536 7.112 2.935 1.00 . A A . 40 ASN H 1 1 10 10473 1 1 40 ASN HA H 2.137 9.690 4.188 1.00 . A A . 40 ASN HA 1 1 10 10474 1 1 40 ASN HB2 H 3.978 8.056 2.436 1.00 . A A . 40 ASN HB2 1 1 10 10475 1 1 40 ASN HB3 H 4.414 9.307 3.591 1.00 . A A . 40 ASN HB3 1 1 10 10476 1 1 40 ASN HD21 H 5.248 6.493 3.283 1.00 . A A . 40 ASN HD21 1 1 10 10477 1 1 40 ASN HD22 H 4.984 5.768 4.835 1.00 . A A . 40 ASN HD22 1 1 10 10478 1 1 40 ASN N N 1.330 7.956 3.396 1.00 . A A . 40 ASN N 1 1 10 10479 1 1 40 ASN ND2 N 4.814 6.467 4.168 1.00 . A A . 40 ASN ND2 1 1 10 10480 1 1 40 ASN O O 1.301 9.388 1.218 1.00 . A A . 40 ASN O 1 1 10 10481 1 1 40 ASN OD1 O 3.349 7.466 5.540 1.00 . A A . 40 ASN OD1 1 1 10 10482 1 1 41 SER C C 3.402 10.875 -0.516 1.00 . A A . 41 SER C 1 1 10 10483 1 1 41 SER CA C 2.748 11.648 0.633 1.00 . A A . 41 SER CA 1 1 10 10484 1 1 41 SER CB C 3.418 13.011 0.810 1.00 . A A . 41 SER CB 1 1 10 10485 1 1 41 SER H H 3.428 11.195 2.586 1.00 . A A . 41 SER H 1 1 10 10486 1 1 41 SER HA H 1.702 11.795 0.406 1.00 . A A . 41 SER HA 1 1 10 10487 1 1 41 SER HB2 H 3.014 13.488 1.689 1.00 . A A . 41 SER HB2 1 1 10 10488 1 1 41 SER HB3 H 4.482 12.872 0.935 1.00 . A A . 41 SER HB3 1 1 10 10489 1 1 41 SER HG H 3.085 13.299 -1.100 1.00 . A A . 41 SER HG 1 1 10 10490 1 1 41 SER N N 2.829 10.887 1.872 1.00 . A A . 41 SER N 1 1 10 10491 1 1 41 SER O O 3.273 11.245 -1.685 1.00 . A A . 41 SER O 1 1 10 10492 1 1 41 SER OG O 3.195 13.847 -0.312 1.00 . A A . 41 SER OG 1 1 10 10493 1 1 42 GLY C C 3.959 7.660 -1.340 1.00 . A A . 42 GLY C 1 1 10 10494 1 1 42 GLY CA C 4.718 8.961 -1.176 1.00 . A A . 42 GLY CA 1 1 10 10495 1 1 42 GLY H H 4.218 9.589 0.775 1.00 . A A . 42 GLY H 1 1 10 10496 1 1 42 GLY HA2 H 4.727 9.485 -2.121 1.00 . A A . 42 GLY HA2 1 1 10 10497 1 1 42 GLY HA3 H 5.733 8.739 -0.886 1.00 . A A . 42 GLY HA3 1 1 10 10498 1 1 42 GLY N N 4.112 9.807 -0.172 1.00 . A A . 42 GLY N 1 1 10 10499 1 1 42 GLY O O 3.234 7.473 -2.322 1.00 . A A . 42 GLY O 1 1 10 10500 1 1 43 TRP C C 2.505 5.350 0.815 1.00 . A A . 43 TRP C 1 1 10 10501 1 1 43 TRP CA C 3.437 5.479 -0.387 1.00 . A A . 43 TRP CA 1 1 10 10502 1 1 43 TRP CB C 4.443 4.321 -0.385 1.00 . A A . 43 TRP CB 1 1 10 10503 1 1 43 TRP CD1 C 5.117 4.913 -2.799 1.00 . A A . 43 TRP CD1 1 1 10 10504 1 1 43 TRP CD2 C 6.383 3.334 -1.845 1.00 . A A . 43 TRP CD2 1 1 10 10505 1 1 43 TRP CE2 C 6.855 3.559 -3.150 1.00 . A A . 43 TRP CE2 1 1 10 10506 1 1 43 TRP CE3 C 7.020 2.373 -1.055 1.00 . A A . 43 TRP CE3 1 1 10 10507 1 1 43 TRP CG C 5.272 4.214 -1.635 1.00 . A A . 43 TRP CG 1 1 10 10508 1 1 43 TRP CH2 C 8.549 1.935 -2.884 1.00 . A A . 43 TRP CH2 1 1 10 10509 1 1 43 TRP CZ2 C 7.944 2.871 -3.675 1.00 . A A . 43 TRP CZ2 1 1 10 10510 1 1 43 TRP CZ3 C 8.101 1.686 -1.580 1.00 . A A . 43 TRP CZ3 1 1 10 10511 1 1 43 TRP H H 4.727 6.971 0.377 1.00 . A A . 43 TRP H 1 1 10 10512 1 1 43 TRP HA H 2.848 5.429 -1.290 1.00 . A A . 43 TRP HA 1 1 10 10513 1 1 43 TRP HB2 H 5.118 4.447 0.448 1.00 . A A . 43 TRP HB2 1 1 10 10514 1 1 43 TRP HB3 H 3.905 3.393 -0.261 1.00 . A A . 43 TRP HB3 1 1 10 10515 1 1 43 TRP HD1 H 4.355 5.662 -2.961 1.00 . A A . 43 TRP HD1 1 1 10 10516 1 1 43 TRP HE1 H 6.171 4.893 -4.613 1.00 . A A . 43 TRP HE1 1 1 10 10517 1 1 43 TRP HE3 H 6.683 2.167 -0.046 1.00 . A A . 43 TRP HE3 1 1 10 10518 1 1 43 TRP HH2 H 9.396 1.372 -3.262 1.00 . A A . 43 TRP HH2 1 1 10 10519 1 1 43 TRP HZ2 H 8.304 3.049 -4.677 1.00 . A A . 43 TRP HZ2 1 1 10 10520 1 1 43 TRP HZ3 H 8.605 0.940 -0.984 1.00 . A A . 43 TRP HZ3 1 1 10 10521 1 1 43 TRP N N 4.122 6.764 -0.373 1.00 . A A . 43 TRP N 1 1 10 10522 1 1 43 TRP NE1 N 6.071 4.531 -3.711 1.00 . A A . 43 TRP NE1 1 1 10 10523 1 1 43 TRP O O 2.660 6.054 1.810 1.00 . A A . 43 TRP O 1 1 10 10524 1 1 44 SER C C 0.893 2.804 2.395 1.00 . A A . 44 SER C 1 1 10 10525 1 1 44 SER CA C 0.620 4.188 1.812 1.00 . A A . 44 SER CA 1 1 10 10526 1 1 44 SER CB C -0.829 4.283 1.331 1.00 . A A . 44 SER CB 1 1 10 10527 1 1 44 SER H H 1.438 3.962 -0.129 1.00 . A A . 44 SER H 1 1 10 10528 1 1 44 SER HA H 0.786 4.933 2.577 1.00 . A A . 44 SER HA 1 1 10 10529 1 1 44 SER HB2 H -1.003 5.264 0.918 1.00 . A A . 44 SER HB2 1 1 10 10530 1 1 44 SER HB3 H -1.001 3.537 0.567 1.00 . A A . 44 SER HB3 1 1 10 10531 1 1 44 SER HG H -2.502 4.654 2.284 1.00 . A A . 44 SER HG 1 1 10 10532 1 1 44 SER N N 1.538 4.457 0.712 1.00 . A A . 44 SER N 1 1 10 10533 1 1 44 SER O O 1.219 1.868 1.662 1.00 . A A . 44 SER O 1 1 10 10534 1 1 44 SER OG O -1.745 4.070 2.391 1.00 . A A . 44 SER OG 1 1 10 10535 1 1 45 LYS C C -0.270 0.599 4.496 1.00 . A A . 45 LYS C 1 1 10 10536 1 1 45 LYS CA C 1.001 1.432 4.399 1.00 . A A . 45 LYS CA 1 1 10 10537 1 1 45 LYS CB C 1.546 1.704 5.797 1.00 . A A . 45 LYS CB 1 1 10 10538 1 1 45 LYS CD C 3.662 0.682 6.679 1.00 . A A . 45 LYS CD 1 1 10 10539 1 1 45 LYS CE C 3.211 -0.695 6.209 1.00 . A A . 45 LYS CE 1 1 10 10540 1 1 45 LYS CG C 3.057 1.802 5.846 1.00 . A A . 45 LYS CG 1 1 10 10541 1 1 45 LYS H H 0.507 3.468 4.240 1.00 . A A . 45 LYS H 1 1 10 10542 1 1 45 LYS HA H 1.737 0.878 3.839 1.00 . A A . 45 LYS HA 1 1 10 10543 1 1 45 LYS HB2 H 1.134 2.635 6.155 1.00 . A A . 45 LYS HB2 1 1 10 10544 1 1 45 LYS HB3 H 1.234 0.910 6.451 1.00 . A A . 45 LYS HB3 1 1 10 10545 1 1 45 LYS HD2 H 4.734 0.737 6.600 1.00 . A A . 45 LYS HD2 1 1 10 10546 1 1 45 LYS HD3 H 3.369 0.815 7.711 1.00 . A A . 45 LYS HD3 1 1 10 10547 1 1 45 LYS HE2 H 2.132 -0.733 6.228 1.00 . A A . 45 LYS HE2 1 1 10 10548 1 1 45 LYS HE3 H 3.559 -0.851 5.198 1.00 . A A . 45 LYS HE3 1 1 10 10549 1 1 45 LYS HG2 H 3.447 1.740 4.842 1.00 . A A . 45 LYS HG2 1 1 10 10550 1 1 45 LYS HG3 H 3.330 2.752 6.285 1.00 . A A . 45 LYS HG3 1 1 10 10551 1 1 45 LYS HZ1 H 3.542 -1.557 8.081 1.00 . A A . 45 LYS HZ1 1 1 10 10552 1 1 45 LYS HZ2 H 4.782 -1.853 6.959 1.00 . A A . 45 LYS HZ2 1 1 10 10553 1 1 45 LYS HZ3 H 3.305 -2.690 6.841 1.00 . A A . 45 LYS HZ3 1 1 10 10554 1 1 45 LYS N N 0.769 2.684 3.711 1.00 . A A . 45 LYS N 1 1 10 10555 1 1 45 LYS NZ N 3.748 -1.773 7.079 1.00 . A A . 45 LYS NZ 1 1 10 10556 1 1 45 LYS O O -1.242 0.999 5.142 1.00 . A A . 45 LYS O 1 1 10 10557 1 1 46 ILE C C -0.830 -2.902 4.235 1.00 . A A . 46 ILE C 1 1 10 10558 1 1 46 ILE CA C -1.352 -1.504 3.925 1.00 . A A . 46 ILE CA 1 1 10 10559 1 1 46 ILE CB C -2.164 -1.557 2.607 1.00 . A A . 46 ILE CB 1 1 10 10560 1 1 46 ILE CD1 C -2.025 -2.148 0.127 1.00 . A A . 46 ILE CD1 1 1 10 10561 1 1 46 ILE CG1 C -1.272 -1.964 1.429 1.00 . A A . 46 ILE CG1 1 1 10 10562 1 1 46 ILE CG2 C -2.832 -0.216 2.337 1.00 . A A . 46 ILE CG2 1 1 10 10563 1 1 46 ILE H H 0.545 -0.794 3.318 1.00 . A A . 46 ILE H 1 1 10 10564 1 1 46 ILE HA H -2.012 -1.188 4.721 1.00 . A A . 46 ILE HA 1 1 10 10565 1 1 46 ILE HB H -2.943 -2.294 2.726 1.00 . A A . 46 ILE HB 1 1 10 10566 1 1 46 ILE HD11 H -2.498 -1.217 -0.150 1.00 . A A . 46 ILE HD11 1 1 10 10567 1 1 46 ILE HD12 H -2.777 -2.910 0.252 1.00 . A A . 46 ILE HD12 1 1 10 10568 1 1 46 ILE HD13 H -1.337 -2.448 -0.651 1.00 . A A . 46 ILE HD13 1 1 10 10569 1 1 46 ILE HG12 H -0.518 -1.204 1.275 1.00 . A A . 46 ILE HG12 1 1 10 10570 1 1 46 ILE HG13 H -0.785 -2.900 1.666 1.00 . A A . 46 ILE HG13 1 1 10 10571 1 1 46 ILE HG21 H -2.077 0.552 2.258 1.00 . A A . 46 ILE HG21 1 1 10 10572 1 1 46 ILE HG22 H -3.504 0.022 3.148 1.00 . A A . 46 ILE HG22 1 1 10 10573 1 1 46 ILE HG23 H -3.388 -0.271 1.412 1.00 . A A . 46 ILE HG23 1 1 10 10574 1 1 46 ILE N N -0.246 -0.561 3.856 1.00 . A A . 46 ILE N 1 1 10 10575 1 1 46 ILE O O 0.340 -3.204 3.992 1.00 . A A . 46 ILE O 1 1 10 10576 1 1 47 ASN C C -2.240 -6.023 4.140 1.00 . A A . 47 ASN C 1 1 10 10577 1 1 47 ASN CA C -1.342 -5.141 4.997 1.00 . A A . 47 ASN CA 1 1 10 10578 1 1 47 ASN CB C -1.449 -5.524 6.482 1.00 . A A . 47 ASN CB 1 1 10 10579 1 1 47 ASN CG C -2.787 -5.172 7.117 1.00 . A A . 47 ASN CG 1 1 10 10580 1 1 47 ASN H H -2.572 -3.430 5.061 1.00 . A A . 47 ASN H 1 1 10 10581 1 1 47 ASN HA H -0.318 -5.275 4.673 1.00 . A A . 47 ASN HA 1 1 10 10582 1 1 47 ASN HB2 H -1.310 -6.588 6.573 1.00 . A A . 47 ASN HB2 1 1 10 10583 1 1 47 ASN HB3 H -0.667 -5.018 7.032 1.00 . A A . 47 ASN HB3 1 1 10 10584 1 1 47 ASN HD21 H -2.080 -3.418 7.711 1.00 . A A . 47 ASN HD21 1 1 10 10585 1 1 47 ASN HD22 H -3.725 -3.740 8.130 1.00 . A A . 47 ASN HD22 1 1 10 10586 1 1 47 ASN N N -1.686 -3.746 4.787 1.00 . A A . 47 ASN N 1 1 10 10587 1 1 47 ASN ND2 N -2.872 -3.991 7.711 1.00 . A A . 47 ASN ND2 1 1 10 10588 1 1 47 ASN O O -3.450 -6.087 4.347 1.00 . A A . 47 ASN O 1 1 10 10589 1 1 47 ASN OD1 O -3.730 -5.961 7.094 1.00 . A A . 47 ASN OD1 1 1 10 10590 1 1 48 TYR C C -2.357 -8.976 2.689 1.00 . A A . 48 TYR C 1 1 10 10591 1 1 48 TYR CA C -2.422 -7.517 2.255 1.00 . A A . 48 TYR CA 1 1 10 10592 1 1 48 TYR CB C -1.925 -7.345 0.814 1.00 . A A . 48 TYR CB 1 1 10 10593 1 1 48 TYR CD1 C -4.108 -7.020 -0.406 1.00 . A A . 48 TYR CD1 1 1 10 10594 1 1 48 TYR CD2 C -2.750 -8.874 -1.022 1.00 . A A . 48 TYR CD2 1 1 10 10595 1 1 48 TYR CE1 C -5.053 -7.393 -1.338 1.00 . A A . 48 TYR CE1 1 1 10 10596 1 1 48 TYR CE2 C -3.689 -9.253 -1.962 1.00 . A A . 48 TYR CE2 1 1 10 10597 1 1 48 TYR CG C -2.945 -7.755 -0.227 1.00 . A A . 48 TYR CG 1 1 10 10598 1 1 48 TYR CZ C -4.840 -8.511 -2.115 1.00 . A A . 48 TYR CZ 1 1 10 10599 1 1 48 TYR H H -0.671 -6.656 3.075 1.00 . A A . 48 TYR H 1 1 10 10600 1 1 48 TYR HA H -3.449 -7.187 2.312 1.00 . A A . 48 TYR HA 1 1 10 10601 1 1 48 TYR HB2 H -1.676 -6.309 0.643 1.00 . A A . 48 TYR HB2 1 1 10 10602 1 1 48 TYR HB3 H -1.043 -7.952 0.671 1.00 . A A . 48 TYR HB3 1 1 10 10603 1 1 48 TYR HD1 H -4.269 -6.143 0.201 1.00 . A A . 48 TYR HD1 1 1 10 10604 1 1 48 TYR HD2 H -1.845 -9.446 -0.906 1.00 . A A . 48 TYR HD2 1 1 10 10605 1 1 48 TYR HE1 H -5.953 -6.806 -1.460 1.00 . A A . 48 TYR HE1 1 1 10 10606 1 1 48 TYR HE2 H -3.520 -10.127 -2.572 1.00 . A A . 48 TYR HE2 1 1 10 10607 1 1 48 TYR HH H -6.031 -8.120 -3.566 1.00 . A A . 48 TYR HH 1 1 10 10608 1 1 48 TYR N N -1.649 -6.698 3.169 1.00 . A A . 48 TYR N 1 1 10 10609 1 1 48 TYR O O -1.496 -9.732 2.236 1.00 . A A . 48 TYR O 1 1 10 10610 1 1 48 TYR OH O -5.781 -8.886 -3.044 1.00 . A A . 48 TYR OH 1 1 10 10611 1 1 49 ASN C C -2.034 -11.212 4.671 1.00 . A A . 49 ASN C 1 1 10 10612 1 1 49 ASN CA C -3.367 -10.691 4.147 1.00 . A A . 49 ASN CA 1 1 10 10613 1 1 49 ASN CB C -3.945 -11.641 3.092 1.00 . A A . 49 ASN CB 1 1 10 10614 1 1 49 ASN CG C -5.396 -11.333 2.773 1.00 . A A . 49 ASN CG 1 1 10 10615 1 1 49 ASN H H -3.847 -8.641 3.971 1.00 . A A . 49 ASN H 1 1 10 10616 1 1 49 ASN HA H -4.055 -10.648 4.975 1.00 . A A . 49 ASN HA 1 1 10 10617 1 1 49 ASN HB2 H -3.372 -11.552 2.182 1.00 . A A . 49 ASN HB2 1 1 10 10618 1 1 49 ASN HB3 H -3.881 -12.657 3.456 1.00 . A A . 49 ASN HB3 1 1 10 10619 1 1 49 ASN HD21 H -5.198 -12.159 0.971 1.00 . A A . 49 ASN HD21 1 1 10 10620 1 1 49 ASN HD22 H -6.769 -11.529 1.353 1.00 . A A . 49 ASN HD22 1 1 10 10621 1 1 49 ASN N N -3.246 -9.330 3.620 1.00 . A A . 49 ASN N 1 1 10 10622 1 1 49 ASN ND2 N -5.832 -11.706 1.580 1.00 . A A . 49 ASN ND2 1 1 10 10623 1 1 49 ASN O O -1.558 -12.272 4.262 1.00 . A A . 49 ASN O 1 1 10 10624 1 1 49 ASN OD1 O -6.122 -10.774 3.600 1.00 . A A . 49 ASN OD1 1 1 10 10625 1 1 50 GLY C C 1.035 -10.325 5.504 1.00 . A A . 50 GLY C 1 1 10 10626 1 1 50 GLY CA C -0.193 -10.882 6.199 1.00 . A A . 50 GLY CA 1 1 10 10627 1 1 50 GLY H H -1.840 -9.604 5.842 1.00 . A A . 50 GLY H 1 1 10 10628 1 1 50 GLY HA2 H -0.185 -10.558 7.230 1.00 . A A . 50 GLY HA2 1 1 10 10629 1 1 50 GLY HA3 H -0.147 -11.961 6.176 1.00 . A A . 50 GLY HA3 1 1 10 10630 1 1 50 GLY N N -1.436 -10.459 5.585 1.00 . A A . 50 GLY N 1 1 10 10631 1 1 50 GLY O O 2.129 -10.322 6.071 1.00 . A A . 50 GLY O 1 1 10 10632 1 1 51 GLN C C 2.032 -7.764 3.804 1.00 . A A . 51 GLN C 1 1 10 10633 1 1 51 GLN CA C 1.963 -9.253 3.539 1.00 . A A . 51 GLN CA 1 1 10 10634 1 1 51 GLN CB C 1.825 -9.489 2.031 1.00 . A A . 51 GLN CB 1 1 10 10635 1 1 51 GLN CD C 1.623 -12.032 2.027 1.00 . A A . 51 GLN CD 1 1 10 10636 1 1 51 GLN CG C 2.395 -10.816 1.548 1.00 . A A . 51 GLN CG 1 1 10 10637 1 1 51 GLN H H -0.025 -9.902 3.868 1.00 . A A . 51 GLN H 1 1 10 10638 1 1 51 GLN HA H 2.879 -9.711 3.881 1.00 . A A . 51 GLN HA 1 1 10 10639 1 1 51 GLN HB2 H 0.784 -9.454 1.772 1.00 . A A . 51 GLN HB2 1 1 10 10640 1 1 51 GLN HB3 H 2.341 -8.693 1.510 1.00 . A A . 51 GLN HB3 1 1 10 10641 1 1 51 GLN HE21 H -0.095 -11.038 1.934 1.00 . A A . 51 GLN HE21 1 1 10 10642 1 1 51 GLN HE22 H -0.202 -12.685 2.459 1.00 . A A . 51 GLN HE22 1 1 10 10643 1 1 51 GLN HG2 H 2.394 -10.817 0.469 1.00 . A A . 51 GLN HG2 1 1 10 10644 1 1 51 GLN HG3 H 3.412 -10.896 1.900 1.00 . A A . 51 GLN HG3 1 1 10 10645 1 1 51 GLN N N 0.861 -9.850 4.280 1.00 . A A . 51 GLN N 1 1 10 10646 1 1 51 GLN NE2 N 0.314 -11.904 2.152 1.00 . A A . 51 GLN NE2 1 1 10 10647 1 1 51 GLN O O 1.020 -7.125 4.099 1.00 . A A . 51 GLN O 1 1 10 10648 1 1 51 GLN OE1 O 2.204 -13.094 2.252 1.00 . A A . 51 GLN OE1 1 1 10 10649 1 1 52 THR C C 3.375 -5.113 2.513 1.00 . A A . 52 THR C 1 1 10 10650 1 1 52 THR CA C 3.438 -5.802 3.866 1.00 . A A . 52 THR CA 1 1 10 10651 1 1 52 THR CB C 4.793 -5.519 4.536 1.00 . A A . 52 THR CB 1 1 10 10652 1 1 52 THR CG2 C 5.002 -4.028 4.736 1.00 . A A . 52 THR CG2 1 1 10 10653 1 1 52 THR H H 3.988 -7.798 3.459 1.00 . A A . 52 THR H 1 1 10 10654 1 1 52 THR HA H 2.650 -5.417 4.499 1.00 . A A . 52 THR HA 1 1 10 10655 1 1 52 THR HB H 5.580 -5.897 3.899 1.00 . A A . 52 THR HB 1 1 10 10656 1 1 52 THR HG1 H 5.483 -6.925 5.742 1.00 . A A . 52 THR HG1 1 1 10 10657 1 1 52 THR HG21 H 4.198 -3.628 5.335 1.00 . A A . 52 THR HG21 1 1 10 10658 1 1 52 THR HG22 H 5.013 -3.534 3.776 1.00 . A A . 52 THR HG22 1 1 10 10659 1 1 52 THR HG23 H 5.943 -3.860 5.238 1.00 . A A . 52 THR HG23 1 1 10 10660 1 1 52 THR N N 3.226 -7.222 3.692 1.00 . A A . 52 THR N 1 1 10 10661 1 1 52 THR O O 4.211 -5.354 1.642 1.00 . A A . 52 THR O 1 1 10 10662 1 1 52 THR OG1 O 4.856 -6.186 5.805 1.00 . A A . 52 THR OG1 1 1 10 10663 1 1 53 GLY C C 2.283 -2.136 1.120 1.00 . A A . 53 GLY C 1 1 10 10664 1 1 53 GLY CA C 2.177 -3.641 1.055 1.00 . A A . 53 GLY CA 1 1 10 10665 1 1 53 GLY H H 1.761 -4.077 3.077 1.00 . A A . 53 GLY H 1 1 10 10666 1 1 53 GLY HA2 H 2.919 -4.013 0.363 1.00 . A A . 53 GLY HA2 1 1 10 10667 1 1 53 GLY HA3 H 1.197 -3.903 0.688 1.00 . A A . 53 GLY HA3 1 1 10 10668 1 1 53 GLY N N 2.373 -4.274 2.333 1.00 . A A . 53 GLY N 1 1 10 10669 1 1 53 GLY O O 1.960 -1.515 2.136 1.00 . A A . 53 GLY O 1 1 10 10670 1 1 54 TYR C C 2.141 0.210 -1.467 1.00 . A A . 54 TYR C 1 1 10 10671 1 1 54 TYR CA C 2.778 -0.120 -0.135 1.00 . A A . 54 TYR CA 1 1 10 10672 1 1 54 TYR CB C 4.207 0.426 -0.119 1.00 . A A . 54 TYR CB 1 1 10 10673 1 1 54 TYR CD1 C 4.749 1.299 2.180 1.00 . A A . 54 TYR CD1 1 1 10 10674 1 1 54 TYR CD2 C 5.769 -0.741 1.488 1.00 . A A . 54 TYR CD2 1 1 10 10675 1 1 54 TYR CE1 C 5.411 1.224 3.389 1.00 . A A . 54 TYR CE1 1 1 10 10676 1 1 54 TYR CE2 C 6.430 -0.826 2.698 1.00 . A A . 54 TYR CE2 1 1 10 10677 1 1 54 TYR CG C 4.915 0.320 1.211 1.00 . A A . 54 TYR CG 1 1 10 10678 1 1 54 TYR CZ C 6.248 0.160 3.643 1.00 . A A . 54 TYR CZ 1 1 10 10679 1 1 54 TYR H H 3.092 -2.123 -0.693 1.00 . A A . 54 TYR H 1 1 10 10680 1 1 54 TYR HA H 2.204 0.332 0.660 1.00 . A A . 54 TYR HA 1 1 10 10681 1 1 54 TYR HB2 H 4.793 -0.115 -0.842 1.00 . A A . 54 TYR HB2 1 1 10 10682 1 1 54 TYR HB3 H 4.184 1.471 -0.398 1.00 . A A . 54 TYR HB3 1 1 10 10683 1 1 54 TYR HD1 H 4.089 2.130 1.982 1.00 . A A . 54 TYR HD1 1 1 10 10684 1 1 54 TYR HD2 H 5.907 -1.512 0.744 1.00 . A A . 54 TYR HD2 1 1 10 10685 1 1 54 TYR HE1 H 5.269 1.996 4.130 1.00 . A A . 54 TYR HE1 1 1 10 10686 1 1 54 TYR HE2 H 7.086 -1.660 2.899 1.00 . A A . 54 TYR HE2 1 1 10 10687 1 1 54 TYR HH H 7.877 0.072 4.671 1.00 . A A . 54 TYR HH 1 1 10 10688 1 1 54 TYR N N 2.756 -1.559 0.034 1.00 . A A . 54 TYR N 1 1 10 10689 1 1 54 TYR O O 2.273 -0.554 -2.412 1.00 . A A . 54 TYR O 1 1 10 10690 1 1 54 TYR OH O 6.918 0.091 4.844 1.00 . A A . 54 TYR OH 1 1 10 10691 1 1 55 ILE C C 1.159 3.249 -2.999 1.00 . A A . 55 ILE C 1 1 10 10692 1 1 55 ILE CA C 0.876 1.769 -2.804 1.00 . A A . 55 ILE CA 1 1 10 10693 1 1 55 ILE CB C -0.647 1.479 -2.921 1.00 . A A . 55 ILE CB 1 1 10 10694 1 1 55 ILE CD1 C -1.736 3.423 -1.675 1.00 . A A . 55 ILE CD1 1 1 10 10695 1 1 55 ILE CG1 C -1.410 1.946 -1.679 1.00 . A A . 55 ILE CG1 1 1 10 10696 1 1 55 ILE CG2 C -0.893 -0.002 -3.170 1.00 . A A . 55 ILE CG2 1 1 10 10697 1 1 55 ILE H H 1.294 1.850 -0.729 1.00 . A A . 55 ILE H 1 1 10 10698 1 1 55 ILE HA H 1.379 1.224 -3.590 1.00 . A A . 55 ILE HA 1 1 10 10699 1 1 55 ILE HB H -1.020 2.021 -3.780 1.00 . A A . 55 ILE HB 1 1 10 10700 1 1 55 ILE HD11 H -2.281 3.668 -0.775 1.00 . A A . 55 ILE HD11 1 1 10 10701 1 1 55 ILE HD12 H -2.341 3.659 -2.539 1.00 . A A . 55 ILE HD12 1 1 10 10702 1 1 55 ILE HD13 H -0.819 3.995 -1.710 1.00 . A A . 55 ILE HD13 1 1 10 10703 1 1 55 ILE HG12 H -2.341 1.404 -1.612 1.00 . A A . 55 ILE HG12 1 1 10 10704 1 1 55 ILE HG13 H -0.815 1.734 -0.802 1.00 . A A . 55 ILE HG13 1 1 10 10705 1 1 55 ILE HG21 H -0.475 -0.280 -4.126 1.00 . A A . 55 ILE HG21 1 1 10 10706 1 1 55 ILE HG22 H -1.954 -0.198 -3.171 1.00 . A A . 55 ILE HG22 1 1 10 10707 1 1 55 ILE HG23 H -0.421 -0.582 -2.391 1.00 . A A . 55 ILE HG23 1 1 10 10708 1 1 55 ILE N N 1.436 1.317 -1.539 1.00 . A A . 55 ILE N 1 1 10 10709 1 1 55 ILE O O 1.432 3.960 -2.034 1.00 . A A . 55 ILE O 1 1 10 10710 1 1 56 GLY C C 0.275 6.014 -4.176 1.00 . A A . 56 GLY C 1 1 10 10711 1 1 56 GLY CA C 1.418 5.089 -4.527 1.00 . A A . 56 GLY CA 1 1 10 10712 1 1 56 GLY H H 0.858 3.101 -4.969 1.00 . A A . 56 GLY H 1 1 10 10713 1 1 56 GLY HA2 H 2.290 5.380 -3.960 1.00 . A A . 56 GLY HA2 1 1 10 10714 1 1 56 GLY HA3 H 1.638 5.188 -5.579 1.00 . A A . 56 GLY HA3 1 1 10 10715 1 1 56 GLY N N 1.112 3.705 -4.241 1.00 . A A . 56 GLY N 1 1 10 10716 1 1 56 GLY O O -0.854 5.805 -4.611 1.00 . A A . 56 GLY O 1 1 10 10717 1 1 57 THR C C -0.734 8.965 -4.188 1.00 . A A . 57 THR C 1 1 10 10718 1 1 57 THR CA C -0.440 8.019 -3.014 1.00 . A A . 57 THR CA 1 1 10 10719 1 1 57 THR CB C 0.031 8.818 -1.786 1.00 . A A . 57 THR CB 1 1 10 10720 1 1 57 THR CG2 C -1.120 9.580 -1.148 1.00 . A A . 57 THR CG2 1 1 10 10721 1 1 57 THR H H 1.479 7.129 -3.031 1.00 . A A . 57 THR H 1 1 10 10722 1 1 57 THR HA H -1.345 7.491 -2.753 1.00 . A A . 57 THR HA 1 1 10 10723 1 1 57 THR HB H 0.790 9.522 -2.094 1.00 . A A . 57 THR HB 1 1 10 10724 1 1 57 THR HG1 H 0.853 8.411 -0.035 1.00 . A A . 57 THR HG1 1 1 10 10725 1 1 57 THR HG21 H -0.753 10.140 -0.302 1.00 . A A . 57 THR HG21 1 1 10 10726 1 1 57 THR HG22 H -1.873 8.880 -0.819 1.00 . A A . 57 THR HG22 1 1 10 10727 1 1 57 THR HG23 H -1.548 10.259 -1.873 1.00 . A A . 57 THR HG23 1 1 10 10728 1 1 57 THR N N 0.566 7.038 -3.390 1.00 . A A . 57 THR N 1 1 10 10729 1 1 57 THR O O -1.648 9.795 -4.138 1.00 . A A . 57 THR O 1 1 10 10730 1 1 57 THR OG1 O 0.586 7.915 -0.822 1.00 . A A . 57 THR OG1 1 1 10 10731 1 1 58 ARG C C -1.364 9.058 -7.234 1.00 . A A . 58 ARG C 1 1 10 10732 1 1 58 ARG CA C -0.155 9.585 -6.473 1.00 . A A . 58 ARG CA 1 1 10 10733 1 1 58 ARG CB C 1.089 9.517 -7.361 1.00 . A A . 58 ARG CB 1 1 10 10734 1 1 58 ARG CD C 1.040 11.922 -8.047 1.00 . A A . 58 ARG CD 1 1 10 10735 1 1 58 ARG CG C 1.866 10.820 -7.410 1.00 . A A . 58 ARG CG 1 1 10 10736 1 1 58 ARG CZ C 1.579 14.120 -9.022 1.00 . A A . 58 ARG CZ 1 1 10 10737 1 1 58 ARG H H 0.791 8.182 -5.209 1.00 . A A . 58 ARG H 1 1 10 10738 1 1 58 ARG HA H -0.336 10.613 -6.199 1.00 . A A . 58 ARG HA 1 1 10 10739 1 1 58 ARG HB2 H 1.744 8.745 -6.985 1.00 . A A . 58 ARG HB2 1 1 10 10740 1 1 58 ARG HB3 H 0.788 9.263 -8.368 1.00 . A A . 58 ARG HB3 1 1 10 10741 1 1 58 ARG HD2 H 0.796 11.632 -9.058 1.00 . A A . 58 ARG HD2 1 1 10 10742 1 1 58 ARG HD3 H 0.127 12.042 -7.480 1.00 . A A . 58 ARG HD3 1 1 10 10743 1 1 58 ARG HE H 2.394 13.371 -7.346 1.00 . A A . 58 ARG HE 1 1 10 10744 1 1 58 ARG HG2 H 2.126 11.113 -6.402 1.00 . A A . 58 ARG HG2 1 1 10 10745 1 1 58 ARG HG3 H 2.766 10.674 -7.989 1.00 . A A . 58 ARG HG3 1 1 10 10746 1 1 58 ARG HH11 H 0.191 13.060 -10.044 1.00 . A A . 58 ARG HH11 1 1 10 10747 1 1 58 ARG HH12 H 0.588 14.602 -10.728 1.00 . A A . 58 ARG HH12 1 1 10 10748 1 1 58 ARG HH21 H 2.917 15.414 -8.220 1.00 . A A . 58 ARG HH21 1 1 10 10749 1 1 58 ARG HH22 H 2.156 15.946 -9.694 1.00 . A A . 58 ARG HH22 1 1 10 10750 1 1 58 ARG N N 0.052 8.822 -5.252 1.00 . A A . 58 ARG N 1 1 10 10751 1 1 58 ARG NE N 1.750 13.196 -8.077 1.00 . A A . 58 ARG NE 1 1 10 10752 1 1 58 ARG NH1 N 0.715 13.912 -10.008 1.00 . A A . 58 ARG NH1 1 1 10 10753 1 1 58 ARG NH2 N 2.268 15.250 -8.973 1.00 . A A . 58 ARG NH2 1 1 10 10754 1 1 58 ARG O O -2.240 9.825 -7.636 1.00 . A A . 58 ARG O 1 1 10 10755 1 1 59 TYR C C -3.154 6.077 -7.213 1.00 . A A . 59 TYR C 1 1 10 10756 1 1 59 TYR CA C -2.499 7.107 -8.116 1.00 . A A . 59 TYR CA 1 1 10 10757 1 1 59 TYR CB C -2.004 6.437 -9.392 1.00 . A A . 59 TYR CB 1 1 10 10758 1 1 59 TYR CD1 C -1.004 8.293 -10.776 1.00 . A A . 59 TYR CD1 1 1 10 10759 1 1 59 TYR CD2 C -2.985 7.235 -11.575 1.00 . A A . 59 TYR CD2 1 1 10 10760 1 1 59 TYR CE1 C -0.991 9.116 -11.886 1.00 . A A . 59 TYR CE1 1 1 10 10761 1 1 59 TYR CE2 C -2.977 8.052 -12.689 1.00 . A A . 59 TYR CE2 1 1 10 10762 1 1 59 TYR CG C -1.997 7.340 -10.603 1.00 . A A . 59 TYR CG 1 1 10 10763 1 1 59 TYR CZ C -1.979 8.991 -12.840 1.00 . A A . 59 TYR CZ 1 1 10 10764 1 1 59 TYR H H -0.669 7.195 -7.094 1.00 . A A . 59 TYR H 1 1 10 10765 1 1 59 TYR HA H -3.224 7.865 -8.371 1.00 . A A . 59 TYR HA 1 1 10 10766 1 1 59 TYR HB2 H -0.993 6.093 -9.236 1.00 . A A . 59 TYR HB2 1 1 10 10767 1 1 59 TYR HB3 H -2.634 5.592 -9.608 1.00 . A A . 59 TYR HB3 1 1 10 10768 1 1 59 TYR HD1 H -0.232 8.387 -10.027 1.00 . A A . 59 TYR HD1 1 1 10 10769 1 1 59 TYR HD2 H -3.765 6.499 -11.452 1.00 . A A . 59 TYR HD2 1 1 10 10770 1 1 59 TYR HE1 H -0.210 9.850 -12.003 1.00 . A A . 59 TYR HE1 1 1 10 10771 1 1 59 TYR HE2 H -3.754 7.955 -13.435 1.00 . A A . 59 TYR HE2 1 1 10 10772 1 1 59 TYR HH H -2.881 10.078 -14.161 1.00 . A A . 59 TYR HH 1 1 10 10773 1 1 59 TYR N N -1.401 7.751 -7.429 1.00 . A A . 59 TYR N 1 1 10 10774 1 1 59 TYR O O -2.518 5.121 -6.780 1.00 . A A . 59 TYR O 1 1 10 10775 1 1 59 TYR OH O -1.968 9.809 -13.948 1.00 . A A . 59 TYR OH 1 1 10 10776 1 1 60 LEU C C -6.518 5.024 -6.652 1.00 . A A . 60 LEU C 1 1 10 10777 1 1 60 LEU CA C -5.173 5.394 -6.059 1.00 . A A . 60 LEU CA 1 1 10 10778 1 1 60 LEU CB C -5.371 6.063 -4.698 1.00 . A A . 60 LEU CB 1 1 10 10779 1 1 60 LEU CD1 C -4.561 6.473 -2.363 1.00 . A A . 60 LEU CD1 1 1 10 10780 1 1 60 LEU CD2 C -4.618 4.151 -3.285 1.00 . A A . 60 LEU CD2 1 1 10 10781 1 1 60 LEU CG C -4.395 5.620 -3.612 1.00 . A A . 60 LEU CG 1 1 10 10782 1 1 60 LEU H H -4.896 7.024 -7.371 1.00 . A A . 60 LEU H 1 1 10 10783 1 1 60 LEU HA H -4.596 4.484 -5.926 1.00 . A A . 60 LEU HA 1 1 10 10784 1 1 60 LEU HB2 H -5.275 7.131 -4.827 1.00 . A A . 60 LEU HB2 1 1 10 10785 1 1 60 LEU HB3 H -6.374 5.848 -4.357 1.00 . A A . 60 LEU HB3 1 1 10 10786 1 1 60 LEU HD11 H -4.399 7.513 -2.610 1.00 . A A . 60 LEU HD11 1 1 10 10787 1 1 60 LEU HD12 H -3.845 6.164 -1.617 1.00 . A A . 60 LEU HD12 1 1 10 10788 1 1 60 LEU HD13 H -5.562 6.349 -1.975 1.00 . A A . 60 LEU HD13 1 1 10 10789 1 1 60 LEU HD21 H -5.634 4.007 -2.945 1.00 . A A . 60 LEU HD21 1 1 10 10790 1 1 60 LEU HD22 H -3.932 3.847 -2.506 1.00 . A A . 60 LEU HD22 1 1 10 10791 1 1 60 LEU HD23 H -4.447 3.554 -4.169 1.00 . A A . 60 LEU HD23 1 1 10 10792 1 1 60 LEU HG H -3.383 5.737 -3.970 1.00 . A A . 60 LEU HG 1 1 10 10793 1 1 60 LEU N N -4.432 6.271 -6.951 1.00 . A A . 60 LEU N 1 1 10 10794 1 1 60 LEU O O -6.893 5.501 -7.724 1.00 . A A . 60 LEU O 1 1 10 10795 1 1 61 SER C C -9.324 3.363 -5.104 1.00 . A A . 61 SER C 1 1 10 10796 1 1 61 SER CA C -8.542 3.720 -6.358 1.00 . A A . 61 SER CA 1 1 10 10797 1 1 61 SER CB C -8.467 2.524 -7.311 1.00 . A A . 61 SER CB 1 1 10 10798 1 1 61 SER H H -6.818 3.747 -5.159 1.00 . A A . 61 SER H 1 1 10 10799 1 1 61 SER HA H -9.024 4.549 -6.855 1.00 . A A . 61 SER HA 1 1 10 10800 1 1 61 SER HB2 H -8.058 1.670 -6.787 1.00 . A A . 61 SER HB2 1 1 10 10801 1 1 61 SER HB3 H -9.457 2.286 -7.669 1.00 . A A . 61 SER HB3 1 1 10 10802 1 1 61 SER HG H -7.384 3.750 -8.387 1.00 . A A . 61 SER HG 1 1 10 10803 1 1 61 SER N N -7.211 4.135 -5.969 1.00 . A A . 61 SER N 1 1 10 10804 1 1 61 SER O O -8.745 2.869 -4.133 1.00 . A A . 61 SER O 1 1 10 10805 1 1 61 SER OG O -7.636 2.819 -8.426 1.00 . A A . 61 SER OG 1 1 10 10806 1 1 62 LYS C C -12.496 2.340 -4.262 1.00 . A A . 62 LYS C 1 1 10 10807 1 1 62 LYS CA C -11.437 3.384 -3.939 1.00 . A A . 62 LYS CA 1 1 10 10808 1 1 62 LYS CB C -12.098 4.684 -3.480 1.00 . A A . 62 LYS CB 1 1 10 10809 1 1 62 LYS CD C -11.192 4.749 -1.138 1.00 . A A . 62 LYS CD 1 1 10 10810 1 1 62 LYS CE C -11.523 4.997 0.324 1.00 . A A . 62 LYS CE 1 1 10 10811 1 1 62 LYS CG C -12.447 4.706 -2.001 1.00 . A A . 62 LYS CG 1 1 10 10812 1 1 62 LYS H H -11.030 3.994 -5.931 1.00 . A A . 62 LYS H 1 1 10 10813 1 1 62 LYS HA H -10.800 3.011 -3.151 1.00 . A A . 62 LYS HA 1 1 10 10814 1 1 62 LYS HB2 H -11.426 5.504 -3.680 1.00 . A A . 62 LYS HB2 1 1 10 10815 1 1 62 LYS HB3 H -13.008 4.830 -4.044 1.00 . A A . 62 LYS HB3 1 1 10 10816 1 1 62 LYS HD2 H -10.678 3.803 -1.221 1.00 . A A . 62 LYS HD2 1 1 10 10817 1 1 62 LYS HD3 H -10.549 5.541 -1.492 1.00 . A A . 62 LYS HD3 1 1 10 10818 1 1 62 LYS HE2 H -12.139 5.882 0.398 1.00 . A A . 62 LYS HE2 1 1 10 10819 1 1 62 LYS HE3 H -12.067 4.147 0.706 1.00 . A A . 62 LYS HE3 1 1 10 10820 1 1 62 LYS HG2 H -13.046 5.579 -1.796 1.00 . A A . 62 LYS HG2 1 1 10 10821 1 1 62 LYS HG3 H -13.009 3.815 -1.761 1.00 . A A . 62 LYS HG3 1 1 10 10822 1 1 62 LYS HZ1 H -9.681 5.911 0.699 1.00 . A A . 62 LYS HZ1 1 1 10 10823 1 1 62 LYS HZ2 H -9.768 4.301 1.231 1.00 . A A . 62 LYS HZ2 1 1 10 10824 1 1 62 LYS HZ3 H -10.554 5.530 2.096 1.00 . A A . 62 LYS HZ3 1 1 10 10825 1 1 62 LYS N N -10.614 3.630 -5.110 1.00 . A A . 62 LYS N 1 1 10 10826 1 1 62 LYS NZ N -10.298 5.197 1.145 1.00 . A A . 62 LYS NZ 1 1 10 10827 1 1 62 LYS O O -12.468 1.226 -3.738 1.00 . A A . 62 LYS O 1 1 10 10828 1 1 63 LEU C C -14.651 1.964 -7.084 1.00 . A A . 63 LEU C 1 1 10 10829 1 1 63 LEU CA C -14.459 1.796 -5.582 1.00 . A A . 63 LEU CA 1 1 10 10830 1 1 63 LEU CB C -15.768 2.047 -4.827 1.00 . A A . 63 LEU CB 1 1 10 10831 1 1 63 LEU CD1 C -16.372 -0.382 -4.716 1.00 . A A . 63 LEU CD1 1 1 10 10832 1 1 63 LEU CD2 C -18.099 1.353 -4.243 1.00 . A A . 63 LEU CD2 1 1 10 10833 1 1 63 LEU CG C -16.869 1.012 -5.064 1.00 . A A . 63 LEU CG 1 1 10 10834 1 1 63 LEU H H -13.415 3.627 -5.475 1.00 . A A . 63 LEU H 1 1 10 10835 1 1 63 LEU HA H -14.121 0.788 -5.384 1.00 . A A . 63 LEU HA 1 1 10 10836 1 1 63 LEU HB2 H -15.548 2.072 -3.771 1.00 . A A . 63 LEU HB2 1 1 10 10837 1 1 63 LEU HB3 H -16.147 3.014 -5.121 1.00 . A A . 63 LEU HB3 1 1 10 10838 1 1 63 LEU HD11 H -16.086 -0.411 -3.676 1.00 . A A . 63 LEU HD11 1 1 10 10839 1 1 63 LEU HD12 H -15.519 -0.624 -5.331 1.00 . A A . 63 LEU HD12 1 1 10 10840 1 1 63 LEU HD13 H -17.160 -1.098 -4.891 1.00 . A A . 63 LEU HD13 1 1 10 10841 1 1 63 LEU HD21 H -17.849 1.337 -3.193 1.00 . A A . 63 LEU HD21 1 1 10 10842 1 1 63 LEU HD22 H -18.876 0.627 -4.439 1.00 . A A . 63 LEU HD22 1 1 10 10843 1 1 63 LEU HD23 H -18.452 2.337 -4.513 1.00 . A A . 63 LEU HD23 1 1 10 10844 1 1 63 LEU HG H -17.147 1.021 -6.107 1.00 . A A . 63 LEU HG 1 1 10 10845 1 1 63 LEU N N -13.430 2.712 -5.123 1.00 . A A . 63 LEU N 1 1 10 10846 1 1 63 LEU O O -14.490 1.015 -7.853 1.00 . A A . 63 LEU O 1 1 10 10847 1 1 64 GLU C C -16.179 2.761 -9.624 1.00 . A A . 64 GLU C 1 1 10 10848 1 1 64 GLU CA C -15.107 3.568 -8.895 1.00 . A A . 64 GLU CA 1 1 10 10849 1 1 64 GLU CB C -13.754 3.428 -9.604 1.00 . A A . 64 GLU CB 1 1 10 10850 1 1 64 GLU CD C -12.591 4.981 -7.961 1.00 . A A . 64 GLU CD 1 1 10 10851 1 1 64 GLU CG C -12.829 4.626 -9.417 1.00 . A A . 64 GLU CG 1 1 10 10852 1 1 64 GLU H H -15.141 3.882 -6.805 1.00 . A A . 64 GLU H 1 1 10 10853 1 1 64 GLU HA H -15.397 4.608 -8.923 1.00 . A A . 64 GLU HA 1 1 10 10854 1 1 64 GLU HB2 H -13.253 2.552 -9.221 1.00 . A A . 64 GLU HB2 1 1 10 10855 1 1 64 GLU HB3 H -13.927 3.296 -10.663 1.00 . A A . 64 GLU HB3 1 1 10 10856 1 1 64 GLU HG2 H -11.877 4.403 -9.876 1.00 . A A . 64 GLU HG2 1 1 10 10857 1 1 64 GLU HG3 H -13.269 5.481 -9.911 1.00 . A A . 64 GLU HG3 1 1 10 10858 1 1 64 GLU N N -14.986 3.195 -7.484 1.00 . A A . 64 GLU N 1 1 10 10859 1 1 64 GLU O O -16.876 1.937 -9.025 1.00 . A A . 64 GLU O 1 1 10 10860 1 1 64 GLU OE1 O -13.445 5.671 -7.364 1.00 . A A . 64 GLU OE1 1 1 10 10861 1 1 64 GLU OE2 O -11.541 4.592 -7.411 1.00 . A A . 64 GLU OE2 1 1 10 10862 1 1 65 HIS C C -18.708 2.501 -11.235 1.00 . A A . 65 HIS C 1 1 10 10863 1 1 65 HIS CA C -17.293 2.348 -11.772 1.00 . A A . 65 HIS CA 1 1 10 10864 1 1 65 HIS CB C -16.916 0.869 -11.910 1.00 . A A . 65 HIS CB 1 1 10 10865 1 1 65 HIS CD2 C -14.368 0.501 -12.221 1.00 . A A . 65 HIS CD2 1 1 10 10866 1 1 65 HIS CE1 C -14.322 0.457 -14.408 1.00 . A A . 65 HIS CE1 1 1 10 10867 1 1 65 HIS CG C -15.639 0.663 -12.659 1.00 . A A . 65 HIS CG 1 1 10 10868 1 1 65 HIS H H -15.789 3.770 -11.307 1.00 . A A . 65 HIS H 1 1 10 10869 1 1 65 HIS HA H -17.251 2.806 -12.750 1.00 . A A . 65 HIS HA 1 1 10 10870 1 1 65 HIS HB2 H -16.801 0.439 -10.925 1.00 . A A . 65 HIS HB2 1 1 10 10871 1 1 65 HIS HB3 H -17.703 0.350 -12.437 1.00 . A A . 65 HIS HB3 1 1 10 10872 1 1 65 HIS HD1 H -16.343 0.742 -14.647 1.00 . A A . 65 HIS HD1 1 1 10 10873 1 1 65 HIS HD2 H -14.044 0.476 -11.191 1.00 . A A . 65 HIS HD2 1 1 10 10874 1 1 65 HIS HE1 H -13.975 0.393 -15.428 1.00 . A A . 65 HIS HE1 1 1 10 10875 1 1 65 HIS HE2 H -12.587 0.495 -13.325 1.00 . A A . 65 HIS HE2 1 1 10 10876 1 1 65 HIS N N -16.333 3.049 -10.917 1.00 . A A . 65 HIS N 1 1 10 10877 1 1 65 HIS ND1 N -15.576 0.630 -14.032 1.00 . A A . 65 HIS ND1 1 1 10 10878 1 1 65 HIS NE2 N -13.567 0.378 -13.328 1.00 . A A . 65 HIS NE2 1 1 10 10879 1 1 65 HIS O O -19.532 1.594 -11.333 1.00 . A A . 65 HIS O 1 1 10 10880 1 1 66 HIS C C -21.132 4.714 -11.168 1.00 . A A . 66 HIS C 1 1 10 10881 1 1 66 HIS CA C -20.289 3.982 -10.132 1.00 . A A . 66 HIS CA 1 1 10 10882 1 1 66 HIS CB C -20.165 4.816 -8.844 1.00 . A A . 66 HIS CB 1 1 10 10883 1 1 66 HIS CD2 C -17.970 6.189 -9.059 1.00 . A A . 66 HIS CD2 1 1 10 10884 1 1 66 HIS CE1 C -18.842 8.195 -9.138 1.00 . A A . 66 HIS CE1 1 1 10 10885 1 1 66 HIS CG C -19.314 6.049 -8.975 1.00 . A A . 66 HIS CG 1 1 10 10886 1 1 66 HIS H H -18.278 4.357 -10.669 1.00 . A A . 66 HIS H 1 1 10 10887 1 1 66 HIS HA H -20.771 3.045 -9.896 1.00 . A A . 66 HIS HA 1 1 10 10888 1 1 66 HIS HB2 H -21.150 5.130 -8.537 1.00 . A A . 66 HIS HB2 1 1 10 10889 1 1 66 HIS HB3 H -19.738 4.198 -8.068 1.00 . A A . 66 HIS HB3 1 1 10 10890 1 1 66 HIS HD1 H -20.785 7.568 -8.956 1.00 . A A . 66 HIS HD1 1 1 10 10891 1 1 66 HIS HD2 H -17.242 5.390 -9.046 1.00 . A A . 66 HIS HD2 1 1 10 10892 1 1 66 HIS HE1 H -18.947 9.267 -9.203 1.00 . A A . 66 HIS HE1 1 1 10 10893 1 1 66 HIS HE2 H -16.824 7.917 -9.394 1.00 . A A . 66 HIS HE2 1 1 10 10894 1 1 66 HIS N N -18.977 3.673 -10.684 1.00 . A A . 66 HIS N 1 1 10 10895 1 1 66 HIS ND1 N -19.830 7.326 -9.023 1.00 . A A . 66 HIS ND1 1 1 10 10896 1 1 66 HIS NE2 N -17.702 7.529 -9.160 1.00 . A A . 66 HIS NE2 1 1 10 10897 1 1 66 HIS O O -20.679 5.696 -11.758 1.00 . A A . 66 HIS O 1 1 10 10898 1 1 67 HIS C C -22.673 4.621 -13.790 1.00 . A A . 67 HIS C 1 1 10 10899 1 1 67 HIS CA C -23.262 4.766 -12.388 1.00 . A A . 67 HIS CA 1 1 10 10900 1 1 67 HIS CB C -23.619 6.237 -12.118 1.00 . A A . 67 HIS CB 1 1 10 10901 1 1 67 HIS CD2 C -24.295 6.319 -9.612 1.00 . A A . 67 HIS CD2 1 1 10 10902 1 1 67 HIS CE1 C -26.362 6.987 -9.857 1.00 . A A . 67 HIS CE1 1 1 10 10903 1 1 67 HIS CG C -24.524 6.444 -10.939 1.00 . A A . 67 HIS CG 1 1 10 10904 1 1 67 HIS H H -22.667 3.485 -10.806 1.00 . A A . 67 HIS H 1 1 10 10905 1 1 67 HIS HA H -24.169 4.183 -12.344 1.00 . A A . 67 HIS HA 1 1 10 10906 1 1 67 HIS HB2 H -22.709 6.790 -11.935 1.00 . A A . 67 HIS HB2 1 1 10 10907 1 1 67 HIS HB3 H -24.109 6.644 -12.989 1.00 . A A . 67 HIS HB3 1 1 10 10908 1 1 67 HIS HD1 H -26.309 7.044 -11.905 1.00 . A A . 67 HIS HD1 1 1 10 10909 1 1 67 HIS HD2 H -23.370 6.004 -9.152 1.00 . A A . 67 HIS HD2 1 1 10 10910 1 1 67 HIS HE1 H -27.374 7.302 -9.645 1.00 . A A . 67 HIS HE1 1 1 10 10911 1 1 67 HIS HE2 H -25.498 6.920 -8.006 1.00 . A A . 67 HIS HE2 1 1 10 10912 1 1 67 HIS N N -22.355 4.232 -11.371 1.00 . A A . 67 HIS N 1 1 10 10913 1 1 67 HIS ND1 N -25.831 6.862 -11.056 1.00 . A A . 67 HIS ND1 1 1 10 10914 1 1 67 HIS NE2 N -25.451 6.665 -8.960 1.00 . A A . 67 HIS NE2 1 1 10 10915 1 1 67 HIS O O -21.903 5.466 -14.247 1.00 . A A . 67 HIS O 1 1 10 10916 1 1 68 HIS C C -23.509 4.235 -16.730 1.00 . A A . 68 HIS C 1 1 10 10917 1 1 68 HIS CA C -22.646 3.335 -15.856 1.00 . A A . 68 HIS CA 1 1 10 10918 1 1 68 HIS CB C -22.828 1.864 -16.251 1.00 . A A . 68 HIS CB 1 1 10 10919 1 1 68 HIS CD2 C -21.145 1.341 -18.155 1.00 . A A . 68 HIS CD2 1 1 10 10920 1 1 68 HIS CE1 C -22.579 1.072 -19.785 1.00 . A A . 68 HIS CE1 1 1 10 10921 1 1 68 HIS CG C -22.382 1.541 -17.645 1.00 . A A . 68 HIS CG 1 1 10 10922 1 1 68 HIS H H -23.565 2.841 -14.008 1.00 . A A . 68 HIS H 1 1 10 10923 1 1 68 HIS HA H -21.610 3.616 -15.970 1.00 . A A . 68 HIS HA 1 1 10 10924 1 1 68 HIS HB2 H -22.259 1.246 -15.574 1.00 . A A . 68 HIS HB2 1 1 10 10925 1 1 68 HIS HB3 H -23.874 1.607 -16.168 1.00 . A A . 68 HIS HB3 1 1 10 10926 1 1 68 HIS HD1 H -24.235 1.436 -18.647 1.00 . A A . 68 HIS HD1 1 1 10 10927 1 1 68 HIS HD2 H -20.213 1.402 -17.612 1.00 . A A . 68 HIS HD2 1 1 10 10928 1 1 68 HIS HE1 H -23.003 0.880 -20.759 1.00 . A A . 68 HIS HE1 1 1 10 10929 1 1 68 HIS HE2 H -20.607 0.610 -20.043 1.00 . A A . 68 HIS HE2 1 1 10 10930 1 1 68 HIS N N -23.027 3.533 -14.462 1.00 . A A . 68 HIS N 1 1 10 10931 1 1 68 HIS ND1 N -23.259 1.365 -18.694 1.00 . A A . 68 HIS ND1 1 1 10 10932 1 1 68 HIS NE2 N -21.294 1.049 -19.488 1.00 . A A . 68 HIS NE2 1 1 10 10933 1 1 68 HIS O O -23.115 4.649 -17.820 1.00 . A A . 68 HIS O 1 1 10 10934 1 1 69 HIS C C -26.869 5.509 -15.907 1.00 . A A . 69 HIS C 1 1 10 10935 1 1 69 HIS CA C -25.653 5.435 -16.818 1.00 . A A . 69 HIS CA 1 1 10 10936 1 1 69 HIS CB C -26.069 4.979 -18.222 1.00 . A A . 69 HIS CB 1 1 10 10937 1 1 69 HIS CD2 C -28.214 6.017 -19.258 1.00 . A A . 69 HIS CD2 1 1 10 10938 1 1 69 HIS CE1 C -27.317 7.841 -20.069 1.00 . A A . 69 HIS CE1 1 1 10 10939 1 1 69 HIS CG C -26.893 5.989 -18.961 1.00 . A A . 69 HIS CG 1 1 10 10940 1 1 69 HIS H H -24.938 4.091 -15.362 1.00 . A A . 69 HIS H 1 1 10 10941 1 1 69 HIS HA H -25.194 6.414 -16.874 1.00 . A A . 69 HIS HA 1 1 10 10942 1 1 69 HIS HB2 H -25.183 4.781 -18.804 1.00 . A A . 69 HIS HB2 1 1 10 10943 1 1 69 HIS HB3 H -26.650 4.073 -18.139 1.00 . A A . 69 HIS HB3 1 1 10 10944 1 1 69 HIS HD1 H -25.413 7.429 -19.432 1.00 . A A . 69 HIS HD1 1 1 10 10945 1 1 69 HIS HD2 H -28.945 5.261 -19.004 1.00 . A A . 69 HIS HD2 1 1 10 10946 1 1 69 HIS HE1 H -27.191 8.789 -20.568 1.00 . A A . 69 HIS HE1 1 1 10 10947 1 1 69 HIS HE2 H -29.337 7.519 -20.219 1.00 . A A . 69 HIS HE2 1 1 10 10948 1 1 69 HIS N N -24.697 4.516 -16.211 1.00 . A A . 69 HIS N 1 1 10 10949 1 1 69 HIS ND1 N -26.362 7.146 -19.486 1.00 . A A . 69 HIS ND1 1 1 10 10950 1 1 69 HIS NE2 N -28.448 7.179 -19.947 1.00 . A A . 69 HIS NE2 1 1 10 10951 1 1 69 HIS O O -27.505 6.549 -15.766 1.00 . A A . 69 HIS O 1 1 10 10952 1 1 70 HIS C C -27.694 3.383 -13.149 1.00 . A A . 70 HIS C 1 1 10 10953 1 1 70 HIS CA C -28.196 4.285 -14.267 1.00 . A A . 70 HIS CA 1 1 10 10954 1 1 70 HIS CB C -29.505 3.734 -14.850 1.00 . A A . 70 HIS CB 1 1 10 10955 1 1 70 HIS CD2 C -31.346 4.450 -13.155 1.00 . A A . 70 HIS CD2 1 1 10 10956 1 1 70 HIS CE1 C -31.958 2.457 -12.487 1.00 . A A . 70 HIS CE1 1 1 10 10957 1 1 70 HIS CG C -30.592 3.548 -13.828 1.00 . A A . 70 HIS CG 1 1 10 10958 1 1 70 HIS H H -26.678 3.562 -15.528 1.00 . A A . 70 HIS H 1 1 10 10959 1 1 70 HIS HA H -28.368 5.275 -13.872 1.00 . A A . 70 HIS HA 1 1 10 10960 1 1 70 HIS HB2 H -29.873 4.418 -15.601 1.00 . A A . 70 HIS HB2 1 1 10 10961 1 1 70 HIS HB3 H -29.310 2.775 -15.309 1.00 . A A . 70 HIS HB3 1 1 10 10962 1 1 70 HIS HD1 H -30.639 1.445 -13.677 1.00 . A A . 70 HIS HD1 1 1 10 10963 1 1 70 HIS HD2 H -31.298 5.526 -13.254 1.00 . A A . 70 HIS HD2 1 1 10 10964 1 1 70 HIS HE1 H -32.470 1.657 -11.974 1.00 . A A . 70 HIS HE1 1 1 10 10965 1 1 70 HIS HE2 H -32.643 4.131 -11.538 1.00 . A A . 70 HIS HE2 1 1 10 10966 1 1 70 HIS N N -27.167 4.377 -15.288 1.00 . A A . 70 HIS N 1 1 10 10967 1 1 70 HIS ND1 N -31.003 2.310 -13.385 1.00 . A A . 70 HIS ND1 1 1 10 10968 1 1 70 HIS NE2 N -32.186 3.746 -12.323 1.00 . A A . 70 HIS NE2 1 1 10 10969 1 1 70 HIS O O -27.277 3.903 -12.101 1.00 . A A . 70 HIS O 1 1 10 10970 1 1 70 HIS OXT O -27.672 2.151 -13.352 1.00 . A A . 70 HIS OXT 1 1 11 10971 1 1 1 MET C C -10.469 15.317 -1.496 1.00 . A A . 1 MET C 1 1 11 10972 1 1 1 MET CA C -9.958 14.627 -0.242 1.00 . A A . 1 MET CA 1 1 11 10973 1 1 1 MET CB C -10.386 13.150 -0.222 1.00 . A A . 1 MET CB 1 1 11 10974 1 1 1 MET CE C -14.445 12.806 -1.181 1.00 . A A . 1 MET CE 1 1 11 10975 1 1 1 MET CG C -11.889 12.910 -0.122 1.00 . A A . 1 MET CG 1 1 11 10976 1 1 1 MET H1 H -10.110 16.315 0.960 1.00 . A A . 1 MET H1 1 1 11 10977 1 1 1 MET H2 H -10.085 14.856 1.820 1.00 . A A . 1 MET H2 1 1 11 10978 1 1 1 MET H3 H -11.487 15.326 0.988 1.00 . A A . 1 MET H3 1 1 11 10979 1 1 1 MET HA H -8.879 14.678 -0.242 1.00 . A A . 1 MET HA 1 1 11 10980 1 1 1 MET HB2 H -10.037 12.682 -1.128 1.00 . A A . 1 MET HB2 1 1 11 10981 1 1 1 MET HB3 H -9.912 12.668 0.623 1.00 . A A . 1 MET HB3 1 1 11 10982 1 1 1 MET HE1 H -14.741 13.489 -0.400 1.00 . A A . 1 MET HE1 1 1 11 10983 1 1 1 MET HE2 H -14.502 11.793 -0.812 1.00 . A A . 1 MET HE2 1 1 11 10984 1 1 1 MET HE3 H -15.104 12.922 -2.029 1.00 . A A . 1 MET HE3 1 1 11 10985 1 1 1 MET HG2 H -12.052 11.891 0.196 1.00 . A A . 1 MET HG2 1 1 11 10986 1 1 1 MET HG3 H -12.298 13.581 0.619 1.00 . A A . 1 MET HG3 1 1 11 10987 1 1 1 MET N N -10.445 15.327 0.965 1.00 . A A . 1 MET N 1 1 11 10988 1 1 1 MET O O -11.384 16.138 -1.431 1.00 . A A . 1 MET O 1 1 11 10989 1 1 1 MET SD S -12.763 13.165 -1.679 1.00 . A A . 1 MET SD 1 1 11 10990 1 1 2 ILE C C -10.645 14.465 -4.884 1.00 . A A . 2 ILE C 1 1 11 10991 1 1 2 ILE CA C -10.266 15.572 -3.905 1.00 . A A . 2 ILE CA 1 1 11 10992 1 1 2 ILE CB C -9.140 16.449 -4.512 1.00 . A A . 2 ILE CB 1 1 11 10993 1 1 2 ILE CD1 C -9.891 18.590 -3.324 1.00 . A A . 2 ILE CD1 1 1 11 10994 1 1 2 ILE CG1 C -8.770 17.597 -3.560 1.00 . A A . 2 ILE CG1 1 1 11 10995 1 1 2 ILE CG2 C -9.562 17.003 -5.867 1.00 . A A . 2 ILE CG2 1 1 11 10996 1 1 2 ILE H H -9.137 14.326 -2.614 1.00 . A A . 2 ILE H 1 1 11 10997 1 1 2 ILE HA H -11.131 16.198 -3.732 1.00 . A A . 2 ILE HA 1 1 11 10998 1 1 2 ILE HB H -8.273 15.825 -4.664 1.00 . A A . 2 ILE HB 1 1 11 10999 1 1 2 ILE HD11 H -10.739 18.078 -2.890 1.00 . A A . 2 ILE HD11 1 1 11 11000 1 1 2 ILE HD12 H -10.182 19.033 -4.265 1.00 . A A . 2 ILE HD12 1 1 11 11001 1 1 2 ILE HD13 H -9.553 19.362 -2.650 1.00 . A A . 2 ILE HD13 1 1 11 11002 1 1 2 ILE HG12 H -8.491 17.184 -2.603 1.00 . A A . 2 ILE HG12 1 1 11 11003 1 1 2 ILE HG13 H -7.931 18.139 -3.970 1.00 . A A . 2 ILE HG13 1 1 11 11004 1 1 2 ILE HG21 H -9.764 16.185 -6.542 1.00 . A A . 2 ILE HG21 1 1 11 11005 1 1 2 ILE HG22 H -8.767 17.615 -6.269 1.00 . A A . 2 ILE HG22 1 1 11 11006 1 1 2 ILE HG23 H -10.453 17.602 -5.748 1.00 . A A . 2 ILE HG23 1 1 11 11007 1 1 2 ILE N N -9.866 14.993 -2.631 1.00 . A A . 2 ILE N 1 1 11 11008 1 1 2 ILE O O -11.797 14.361 -5.305 1.00 . A A . 2 ILE O 1 1 11 11009 1 1 3 GLY C C -9.567 12.795 -7.550 1.00 . A A . 3 GLY C 1 1 11 11010 1 1 3 GLY CA C -9.937 12.510 -6.109 1.00 . A A . 3 GLY CA 1 1 11 11011 1 1 3 GLY H H -8.760 13.787 -4.896 1.00 . A A . 3 GLY H 1 1 11 11012 1 1 3 GLY HA2 H -9.368 11.658 -5.766 1.00 . A A . 3 GLY HA2 1 1 11 11013 1 1 3 GLY HA3 H -10.990 12.271 -6.059 1.00 . A A . 3 GLY HA3 1 1 11 11014 1 1 3 GLY N N -9.672 13.634 -5.233 1.00 . A A . 3 GLY N 1 1 11 11015 1 1 3 GLY O O -9.441 11.879 -8.359 1.00 . A A . 3 GLY O 1 1 11 11016 1 1 4 ASP C C -7.565 14.285 -9.527 1.00 . A A . 4 ASP C 1 1 11 11017 1 1 4 ASP CA C -9.047 14.476 -9.231 1.00 . A A . 4 ASP CA 1 1 11 11018 1 1 4 ASP CB C -9.439 15.939 -9.464 1.00 . A A . 4 ASP CB 1 1 11 11019 1 1 4 ASP CG C -10.940 16.140 -9.538 1.00 . A A . 4 ASP CG 1 1 11 11020 1 1 4 ASP H H -9.458 14.750 -7.172 1.00 . A A . 4 ASP H 1 1 11 11021 1 1 4 ASP HA H -9.615 13.853 -9.905 1.00 . A A . 4 ASP HA 1 1 11 11022 1 1 4 ASP HB2 H -9.056 16.541 -8.653 1.00 . A A . 4 ASP HB2 1 1 11 11023 1 1 4 ASP HB3 H -9.003 16.276 -10.391 1.00 . A A . 4 ASP HB3 1 1 11 11024 1 1 4 ASP N N -9.373 14.067 -7.867 1.00 . A A . 4 ASP N 1 1 11 11025 1 1 4 ASP O O -7.093 14.585 -10.622 1.00 . A A . 4 ASP O 1 1 11 11026 1 1 4 ASP OD1 O -11.577 16.304 -8.475 1.00 . A A . 4 ASP OD1 1 1 11 11027 1 1 4 ASP OD2 O -11.488 16.141 -10.657 1.00 . A A . 4 ASP OD2 1 1 11 11028 1 1 5 TYR C C -5.110 12.047 -8.737 1.00 . A A . 5 TYR C 1 1 11 11029 1 1 5 TYR CA C -5.407 13.540 -8.706 1.00 . A A . 5 TYR CA 1 1 11 11030 1 1 5 TYR CB C -4.617 14.237 -7.598 1.00 . A A . 5 TYR CB 1 1 11 11031 1 1 5 TYR CD1 C -3.474 16.210 -8.662 1.00 . A A . 5 TYR CD1 1 1 11 11032 1 1 5 TYR CD2 C -5.334 16.635 -7.232 1.00 . A A . 5 TYR CD2 1 1 11 11033 1 1 5 TYR CE1 C -3.333 17.563 -8.892 1.00 . A A . 5 TYR CE1 1 1 11 11034 1 1 5 TYR CE2 C -5.201 17.993 -7.459 1.00 . A A . 5 TYR CE2 1 1 11 11035 1 1 5 TYR CG C -4.472 15.722 -7.829 1.00 . A A . 5 TYR CG 1 1 11 11036 1 1 5 TYR CZ C -4.198 18.450 -8.290 1.00 . A A . 5 TYR CZ 1 1 11 11037 1 1 5 TYR H H -7.263 13.568 -7.693 1.00 . A A . 5 TYR H 1 1 11 11038 1 1 5 TYR HA H -5.112 13.961 -9.655 1.00 . A A . 5 TYR HA 1 1 11 11039 1 1 5 TYR HB2 H -5.126 14.095 -6.656 1.00 . A A . 5 TYR HB2 1 1 11 11040 1 1 5 TYR HB3 H -3.627 13.809 -7.540 1.00 . A A . 5 TYR HB3 1 1 11 11041 1 1 5 TYR HD1 H -2.797 15.513 -9.134 1.00 . A A . 5 TYR HD1 1 1 11 11042 1 1 5 TYR HD2 H -6.116 16.271 -6.581 1.00 . A A . 5 TYR HD2 1 1 11 11043 1 1 5 TYR HE1 H -2.549 17.923 -9.542 1.00 . A A . 5 TYR HE1 1 1 11 11044 1 1 5 TYR HE2 H -5.876 18.687 -6.985 1.00 . A A . 5 TYR HE2 1 1 11 11045 1 1 5 TYR HH H -3.975 19.948 -9.475 1.00 . A A . 5 TYR HH 1 1 11 11046 1 1 5 TYR N N -6.833 13.784 -8.546 1.00 . A A . 5 TYR N 1 1 11 11047 1 1 5 TYR O O -3.993 11.614 -8.452 1.00 . A A . 5 TYR O 1 1 11 11048 1 1 5 TYR OH O -4.063 19.800 -8.523 1.00 . A A . 5 TYR OH 1 1 11 11049 1 1 6 TYR C C -6.084 9.499 -10.767 1.00 . A A . 6 TYR C 1 1 11 11050 1 1 6 TYR CA C -5.949 9.841 -9.289 1.00 . A A . 6 TYR CA 1 1 11 11051 1 1 6 TYR CB C -6.958 9.059 -8.447 1.00 . A A . 6 TYR CB 1 1 11 11052 1 1 6 TYR CD1 C -5.747 8.238 -6.401 1.00 . A A . 6 TYR CD1 1 1 11 11053 1 1 6 TYR CD2 C -7.282 10.039 -6.138 1.00 . A A . 6 TYR CD2 1 1 11 11054 1 1 6 TYR CE1 C -5.456 8.283 -5.054 1.00 . A A . 6 TYR CE1 1 1 11 11055 1 1 6 TYR CE2 C -6.993 10.092 -4.788 1.00 . A A . 6 TYR CE2 1 1 11 11056 1 1 6 TYR CG C -6.662 9.112 -6.967 1.00 . A A . 6 TYR CG 1 1 11 11057 1 1 6 TYR CZ C -6.079 9.210 -4.253 1.00 . A A . 6 TYR CZ 1 1 11 11058 1 1 6 TYR H H -6.999 11.667 -9.253 1.00 . A A . 6 TYR H 1 1 11 11059 1 1 6 TYR HA H -4.949 9.585 -8.966 1.00 . A A . 6 TYR HA 1 1 11 11060 1 1 6 TYR HB2 H -7.945 9.468 -8.602 1.00 . A A . 6 TYR HB2 1 1 11 11061 1 1 6 TYR HB3 H -6.948 8.022 -8.751 1.00 . A A . 6 TYR HB3 1 1 11 11062 1 1 6 TYR HD1 H -5.256 7.511 -7.030 1.00 . A A . 6 TYR HD1 1 1 11 11063 1 1 6 TYR HD2 H -7.999 10.725 -6.563 1.00 . A A . 6 TYR HD2 1 1 11 11064 1 1 6 TYR HE1 H -4.739 7.594 -4.635 1.00 . A A . 6 TYR HE1 1 1 11 11065 1 1 6 TYR HE2 H -7.485 10.819 -4.158 1.00 . A A . 6 TYR HE2 1 1 11 11066 1 1 6 TYR HH H -4.833 9.119 -2.791 1.00 . A A . 6 TYR HH 1 1 11 11067 1 1 6 TYR N N -6.118 11.269 -9.099 1.00 . A A . 6 TYR N 1 1 11 11068 1 1 6 TYR O O -7.165 9.610 -11.348 1.00 . A A . 6 TYR O 1 1 11 11069 1 1 6 TYR OH O -5.780 9.259 -2.910 1.00 . A A . 6 TYR OH 1 1 11 11070 1 1 7 ILE C C -5.647 7.541 -13.132 1.00 . A A . 7 ILE C 1 1 11 11071 1 1 7 ILE CA C -4.920 8.840 -12.803 1.00 . A A . 7 ILE CA 1 1 11 11072 1 1 7 ILE CB C -3.464 8.752 -13.330 1.00 . A A . 7 ILE CB 1 1 11 11073 1 1 7 ILE CD1 C -2.100 9.982 -11.540 1.00 . A A . 7 ILE CD1 1 1 11 11074 1 1 7 ILE CG1 C -2.654 10.000 -12.953 1.00 . A A . 7 ILE CG1 1 1 11 11075 1 1 7 ILE CG2 C -3.451 8.566 -14.841 1.00 . A A . 7 ILE CG2 1 1 11 11076 1 1 7 ILE H H -4.154 9.008 -10.838 1.00 . A A . 7 ILE H 1 1 11 11077 1 1 7 ILE HA H -5.416 9.655 -13.310 1.00 . A A . 7 ILE HA 1 1 11 11078 1 1 7 ILE HB H -2.999 7.884 -12.884 1.00 . A A . 7 ILE HB 1 1 11 11079 1 1 7 ILE HD11 H -2.915 9.897 -10.837 1.00 . A A . 7 ILE HD11 1 1 11 11080 1 1 7 ILE HD12 H -1.557 10.897 -11.353 1.00 . A A . 7 ILE HD12 1 1 11 11081 1 1 7 ILE HD13 H -1.435 9.138 -11.424 1.00 . A A . 7 ILE HD13 1 1 11 11082 1 1 7 ILE HG12 H -1.820 10.094 -13.631 1.00 . A A . 7 ILE HG12 1 1 11 11083 1 1 7 ILE HG13 H -3.287 10.871 -13.050 1.00 . A A . 7 ILE HG13 1 1 11 11084 1 1 7 ILE HG21 H -3.944 9.404 -15.312 1.00 . A A . 7 ILE HG21 1 1 11 11085 1 1 7 ILE HG22 H -3.967 7.653 -15.097 1.00 . A A . 7 ILE HG22 1 1 11 11086 1 1 7 ILE HG23 H -2.429 8.511 -15.188 1.00 . A A . 7 ILE HG23 1 1 11 11087 1 1 7 ILE N N -4.969 9.110 -11.371 1.00 . A A . 7 ILE N 1 1 11 11088 1 1 7 ILE O O -6.527 7.507 -13.997 1.00 . A A . 7 ILE O 1 1 11 11089 1 1 8 ASN C C -5.672 4.627 -14.019 1.00 . A A . 8 ASN C 1 1 11 11090 1 1 8 ASN CA C -5.871 5.153 -12.601 1.00 . A A . 8 ASN CA 1 1 11 11091 1 1 8 ASN CB C -7.367 5.199 -12.265 1.00 . A A . 8 ASN CB 1 1 11 11092 1 1 8 ASN CG C -7.623 5.576 -10.821 1.00 . A A . 8 ASN CG 1 1 11 11093 1 1 8 ASN H H -4.537 6.580 -11.782 1.00 . A A . 8 ASN H 1 1 11 11094 1 1 8 ASN HA H -5.384 4.479 -11.912 1.00 . A A . 8 ASN HA 1 1 11 11095 1 1 8 ASN HB2 H -7.849 5.928 -12.899 1.00 . A A . 8 ASN HB2 1 1 11 11096 1 1 8 ASN HB3 H -7.803 4.226 -12.448 1.00 . A A . 8 ASN HB3 1 1 11 11097 1 1 8 ASN HD21 H -7.527 3.671 -10.275 1.00 . A A . 8 ASN HD21 1 1 11 11098 1 1 8 ASN HD22 H -7.799 4.807 -9.000 1.00 . A A . 8 ASN HD22 1 1 11 11099 1 1 8 ASN N N -5.259 6.474 -12.434 1.00 . A A . 8 ASN N 1 1 11 11100 1 1 8 ASN ND2 N -7.659 4.587 -9.948 1.00 . A A . 8 ASN ND2 1 1 11 11101 1 1 8 ASN O O -6.546 3.953 -14.569 1.00 . A A . 8 ASN O 1 1 11 11102 1 1 8 ASN OD1 O -7.787 6.749 -10.492 1.00 . A A . 8 ASN OD1 1 1 11 11103 1 1 9 ALA C C -3.749 3.027 -15.952 1.00 . A A . 9 ALA C 1 1 11 11104 1 1 9 ALA CA C -4.206 4.480 -15.952 1.00 . A A . 9 ALA CA 1 1 11 11105 1 1 9 ALA CB C -3.145 5.375 -16.576 1.00 . A A . 9 ALA CB 1 1 11 11106 1 1 9 ALA H H -3.839 5.423 -14.095 1.00 . A A . 9 ALA H 1 1 11 11107 1 1 9 ALA HA H -5.107 4.561 -16.543 1.00 . A A . 9 ALA HA 1 1 11 11108 1 1 9 ALA HB1 H -3.495 6.396 -16.587 1.00 . A A . 9 ALA HB1 1 1 11 11109 1 1 9 ALA HB2 H -2.951 5.051 -17.587 1.00 . A A . 9 ALA HB2 1 1 11 11110 1 1 9 ALA HB3 H -2.236 5.311 -15.998 1.00 . A A . 9 ALA HB3 1 1 11 11111 1 1 9 ALA N N -4.513 4.918 -14.599 1.00 . A A . 9 ALA N 1 1 11 11112 1 1 9 ALA O O -3.438 2.469 -14.898 1.00 . A A . 9 ALA O 1 1 11 11113 1 1 10 SER C C -4.301 0.068 -16.632 1.00 . A A . 10 SER C 1 1 11 11114 1 1 10 SER CA C -3.325 1.026 -17.315 1.00 . A A . 10 SER CA 1 1 11 11115 1 1 10 SER CB C -1.902 0.815 -16.787 1.00 . A A . 10 SER CB 1 1 11 11116 1 1 10 SER H H -4.045 2.920 -17.925 1.00 . A A . 10 SER H 1 1 11 11117 1 1 10 SER HA H -3.333 0.820 -18.374 1.00 . A A . 10 SER HA 1 1 11 11118 1 1 10 SER HB2 H -1.886 0.990 -15.722 1.00 . A A . 10 SER HB2 1 1 11 11119 1 1 10 SER HB3 H -1.594 -0.199 -16.991 1.00 . A A . 10 SER HB3 1 1 11 11120 1 1 10 SER HG H -0.140 1.677 -16.937 1.00 . A A . 10 SER HG 1 1 11 11121 1 1 10 SER N N -3.744 2.417 -17.137 1.00 . A A . 10 SER N 1 1 11 11122 1 1 10 SER O O -4.001 -1.118 -16.457 1.00 . A A . 10 SER O 1 1 11 11123 1 1 10 SER OG O -0.989 1.706 -17.410 1.00 . A A . 10 SER OG 1 1 11 11124 1 1 11 ALA C C -6.075 -0.769 -14.287 1.00 . A A . 11 ALA C 1 1 11 11125 1 1 11 ALA CA C -6.533 -0.172 -15.618 1.00 . A A . 11 ALA CA 1 1 11 11126 1 1 11 ALA CB C -7.033 -1.267 -16.552 1.00 . A A . 11 ALA CB 1 1 11 11127 1 1 11 ALA H H -5.628 1.550 -16.447 1.00 . A A . 11 ALA H 1 1 11 11128 1 1 11 ALA HA H -7.355 0.502 -15.428 1.00 . A A . 11 ALA HA 1 1 11 11129 1 1 11 ALA HB1 H -7.869 -1.777 -16.096 1.00 . A A . 11 ALA HB1 1 1 11 11130 1 1 11 ALA HB2 H -6.237 -1.972 -16.734 1.00 . A A . 11 ALA HB2 1 1 11 11131 1 1 11 ALA HB3 H -7.344 -0.826 -17.488 1.00 . A A . 11 ALA HB3 1 1 11 11132 1 1 11 ALA N N -5.472 0.599 -16.266 1.00 . A A . 11 ALA N 1 1 11 11133 1 1 11 ALA O O -6.624 -1.771 -13.823 1.00 . A A . 11 ALA O 1 1 11 11134 1 1 12 LEU C C -4.900 0.331 -11.262 1.00 . A A . 12 LEU C 1 1 11 11135 1 1 12 LEU CA C -4.571 -0.633 -12.398 1.00 . A A . 12 LEU CA 1 1 11 11136 1 1 12 LEU CB C -3.058 -0.915 -12.496 1.00 . A A . 12 LEU CB 1 1 11 11137 1 1 12 LEU CD1 C -1.837 1.236 -11.982 1.00 . A A . 12 LEU CD1 1 1 11 11138 1 1 12 LEU CD2 C -0.894 -0.381 -13.636 1.00 . A A . 12 LEU CD2 1 1 11 11139 1 1 12 LEU CG C -2.170 0.208 -13.053 1.00 . A A . 12 LEU CG 1 1 11 11140 1 1 12 LEU H H -4.708 0.672 -14.055 1.00 . A A . 12 LEU H 1 1 11 11141 1 1 12 LEU HA H -5.075 -1.568 -12.194 1.00 . A A . 12 LEU HA 1 1 11 11142 1 1 12 LEU HB2 H -2.702 -1.157 -11.506 1.00 . A A . 12 LEU HB2 1 1 11 11143 1 1 12 LEU HB3 H -2.924 -1.785 -13.122 1.00 . A A . 12 LEU HB3 1 1 11 11144 1 1 12 LEU HD11 H -1.213 2.010 -12.405 1.00 . A A . 12 LEU HD11 1 1 11 11145 1 1 12 LEU HD12 H -1.314 0.753 -11.169 1.00 . A A . 12 LEU HD12 1 1 11 11146 1 1 12 LEU HD13 H -2.751 1.676 -11.610 1.00 . A A . 12 LEU HD13 1 1 11 11147 1 1 12 LEU HD21 H -0.294 0.410 -14.063 1.00 . A A . 12 LEU HD21 1 1 11 11148 1 1 12 LEU HD22 H -1.145 -1.095 -14.406 1.00 . A A . 12 LEU HD22 1 1 11 11149 1 1 12 LEU HD23 H -0.335 -0.874 -12.855 1.00 . A A . 12 LEU HD23 1 1 11 11150 1 1 12 LEU HG H -2.697 0.713 -13.849 1.00 . A A . 12 LEU HG 1 1 11 11151 1 1 12 LEU N N -5.088 -0.143 -13.663 1.00 . A A . 12 LEU N 1 1 11 11152 1 1 12 LEU O O -4.870 1.547 -11.437 1.00 . A A . 12 LEU O 1 1 11 11153 1 1 13 ASN C C -4.612 0.260 -7.798 1.00 . A A . 13 ASN C 1 1 11 11154 1 1 13 ASN CA C -5.582 0.568 -8.933 1.00 . A A . 13 ASN CA 1 1 11 11155 1 1 13 ASN CB C -7.023 0.307 -8.481 1.00 . A A . 13 ASN CB 1 1 11 11156 1 1 13 ASN CG C -8.056 0.918 -9.415 1.00 . A A . 13 ASN CG 1 1 11 11157 1 1 13 ASN H H -5.322 -1.203 -10.062 1.00 . A A . 13 ASN H 1 1 11 11158 1 1 13 ASN HA H -5.482 1.608 -9.202 1.00 . A A . 13 ASN HA 1 1 11 11159 1 1 13 ASN HB2 H -7.193 -0.759 -8.435 1.00 . A A . 13 ASN HB2 1 1 11 11160 1 1 13 ASN HB3 H -7.163 0.728 -7.496 1.00 . A A . 13 ASN HB3 1 1 11 11161 1 1 13 ASN HD21 H -8.096 -0.725 -10.535 1.00 . A A . 13 ASN HD21 1 1 11 11162 1 1 13 ASN HD22 H -9.130 0.561 -11.049 1.00 . A A . 13 ASN HD22 1 1 11 11163 1 1 13 ASN N N -5.263 -0.231 -10.115 1.00 . A A . 13 ASN N 1 1 11 11164 1 1 13 ASN ND2 N -8.466 0.176 -10.433 1.00 . A A . 13 ASN ND2 1 1 11 11165 1 1 13 ASN O O -3.906 1.142 -7.320 1.00 . A A . 13 ASN O 1 1 11 11166 1 1 13 ASN OD1 O -8.488 2.054 -9.221 1.00 . A A . 13 ASN OD1 1 1 11 11167 1 1 14 VAL C C -2.731 -2.528 -7.014 1.00 . A A . 14 VAL C 1 1 11 11168 1 1 14 VAL CA C -3.608 -1.449 -6.383 1.00 . A A . 14 VAL CA 1 1 11 11169 1 1 14 VAL CB C -4.320 -2.007 -5.122 1.00 . A A . 14 VAL CB 1 1 11 11170 1 1 14 VAL CG1 C -3.348 -2.164 -3.961 1.00 . A A . 14 VAL CG1 1 1 11 11171 1 1 14 VAL CG2 C -5.486 -1.115 -4.720 1.00 . A A . 14 VAL CG2 1 1 11 11172 1 1 14 VAL H H -5.199 -1.654 -7.743 1.00 . A A . 14 VAL H 1 1 11 11173 1 1 14 VAL HA H -2.993 -0.607 -6.099 1.00 . A A . 14 VAL HA 1 1 11 11174 1 1 14 VAL HB H -4.713 -2.984 -5.364 1.00 . A A . 14 VAL HB 1 1 11 11175 1 1 14 VAL HG11 H -2.576 -2.871 -4.229 1.00 . A A . 14 VAL HG11 1 1 11 11176 1 1 14 VAL HG12 H -3.878 -2.524 -3.092 1.00 . A A . 14 VAL HG12 1 1 11 11177 1 1 14 VAL HG13 H -2.896 -1.209 -3.737 1.00 . A A . 14 VAL HG13 1 1 11 11178 1 1 14 VAL HG21 H -5.117 -0.134 -4.458 1.00 . A A . 14 VAL HG21 1 1 11 11179 1 1 14 VAL HG22 H -5.993 -1.547 -3.869 1.00 . A A . 14 VAL HG22 1 1 11 11180 1 1 14 VAL HG23 H -6.176 -1.030 -5.545 1.00 . A A . 14 VAL HG23 1 1 11 11181 1 1 14 VAL N N -4.566 -1.004 -7.382 1.00 . A A . 14 VAL N 1 1 11 11182 1 1 14 VAL O O -1.982 -3.234 -6.345 1.00 . A A . 14 VAL O 1 1 11 11183 1 1 15 ARG C C -0.637 -3.479 -8.943 1.00 . A A . 15 ARG C 1 1 11 11184 1 1 15 ARG CA C -2.140 -3.652 -9.091 1.00 . A A . 15 ARG CA 1 1 11 11185 1 1 15 ARG CB C -2.565 -3.578 -10.562 1.00 . A A . 15 ARG CB 1 1 11 11186 1 1 15 ARG CD C -0.838 -5.076 -11.661 1.00 . A A . 15 ARG CD 1 1 11 11187 1 1 15 ARG CG C -2.314 -4.842 -11.379 1.00 . A A . 15 ARG CG 1 1 11 11188 1 1 15 ARG CZ C 0.516 -6.673 -12.972 1.00 . A A . 15 ARG CZ 1 1 11 11189 1 1 15 ARG H H -3.345 -1.945 -8.816 1.00 . A A . 15 ARG H 1 1 11 11190 1 1 15 ARG HA H -2.425 -4.611 -8.686 1.00 . A A . 15 ARG HA 1 1 11 11191 1 1 15 ARG HB2 H -3.623 -3.364 -10.601 1.00 . A A . 15 ARG HB2 1 1 11 11192 1 1 15 ARG HB3 H -2.031 -2.764 -11.031 1.00 . A A . 15 ARG HB3 1 1 11 11193 1 1 15 ARG HD2 H -0.388 -4.140 -11.953 1.00 . A A . 15 ARG HD2 1 1 11 11194 1 1 15 ARG HD3 H -0.364 -5.437 -10.759 1.00 . A A . 15 ARG HD3 1 1 11 11195 1 1 15 ARG HE H -1.419 -6.264 -13.297 1.00 . A A . 15 ARG HE 1 1 11 11196 1 1 15 ARG HG2 H -2.700 -5.691 -10.835 1.00 . A A . 15 ARG HG2 1 1 11 11197 1 1 15 ARG HG3 H -2.838 -4.754 -12.321 1.00 . A A . 15 ARG HG3 1 1 11 11198 1 1 15 ARG HH11 H 1.556 -5.701 -11.523 1.00 . A A . 15 ARG HH11 1 1 11 11199 1 1 15 ARG HH12 H 2.464 -6.858 -12.445 1.00 . A A . 15 ARG HH12 1 1 11 11200 1 1 15 ARG HH21 H -0.205 -7.776 -14.510 1.00 . A A . 15 ARG HH21 1 1 11 11201 1 1 15 ARG HH22 H 1.476 -8.019 -14.145 1.00 . A A . 15 ARG HH22 1 1 11 11202 1 1 15 ARG N N -2.825 -2.619 -8.334 1.00 . A A . 15 ARG N 1 1 11 11203 1 1 15 ARG NE N -0.637 -6.055 -12.726 1.00 . A A . 15 ARG NE 1 1 11 11204 1 1 15 ARG NH1 N 1.599 -6.387 -12.254 1.00 . A A . 15 ARG NH1 1 1 11 11205 1 1 15 ARG NH2 N 0.598 -7.561 -13.952 1.00 . A A . 15 ARG NH2 1 1 11 11206 1 1 15 ARG O O -0.064 -2.506 -9.433 1.00 . A A . 15 ARG O 1 1 11 11207 1 1 16 SER C C 1.860 -3.141 -7.242 1.00 . A A . 16 SER C 1 1 11 11208 1 1 16 SER CA C 1.406 -4.425 -7.939 1.00 . A A . 16 SER CA 1 1 11 11209 1 1 16 SER CB C 2.235 -4.698 -9.210 1.00 . A A . 16 SER CB 1 1 11 11210 1 1 16 SER H H -0.565 -5.172 -7.895 1.00 . A A . 16 SER H 1 1 11 11211 1 1 16 SER HA H 1.577 -5.243 -7.253 1.00 . A A . 16 SER HA 1 1 11 11212 1 1 16 SER HB2 H 3.286 -4.598 -8.971 1.00 . A A . 16 SER HB2 1 1 11 11213 1 1 16 SER HB3 H 2.044 -5.707 -9.542 1.00 . A A . 16 SER HB3 1 1 11 11214 1 1 16 SER HG H 1.368 -3.096 -9.944 1.00 . A A . 16 SER HG 1 1 11 11215 1 1 16 SER N N -0.025 -4.426 -8.235 1.00 . A A . 16 SER N 1 1 11 11216 1 1 16 SER O O 3.060 -2.889 -7.128 1.00 . A A . 16 SER O 1 1 11 11217 1 1 16 SER OG O 1.931 -3.812 -10.273 1.00 . A A . 16 SER OG 1 1 11 11218 1 1 17 GLY C C 1.997 -0.207 -7.093 1.00 . A A . 17 GLY C 1 1 11 11219 1 1 17 GLY CA C 1.218 -1.081 -6.133 1.00 . A A . 17 GLY CA 1 1 11 11220 1 1 17 GLY H H -0.028 -2.682 -6.744 1.00 . A A . 17 GLY H 1 1 11 11221 1 1 17 GLY HA2 H 0.299 -0.581 -5.864 1.00 . A A . 17 GLY HA2 1 1 11 11222 1 1 17 GLY HA3 H 1.808 -1.237 -5.243 1.00 . A A . 17 GLY HA3 1 1 11 11223 1 1 17 GLY N N 0.902 -2.369 -6.724 1.00 . A A . 17 GLY N 1 1 11 11224 1 1 17 GLY O O 1.455 0.269 -8.094 1.00 . A A . 17 GLY O 1 1 11 11225 1 1 18 GLU C C 5.280 -0.373 -8.084 1.00 . A A . 18 GLU C 1 1 11 11226 1 1 18 GLU CA C 4.178 0.620 -7.738 1.00 . A A . 18 GLU CA 1 1 11 11227 1 1 18 GLU CB C 4.763 1.919 -7.186 1.00 . A A . 18 GLU CB 1 1 11 11228 1 1 18 GLU CD C 4.184 4.374 -7.024 1.00 . A A . 18 GLU CD 1 1 11 11229 1 1 18 GLU CG C 3.703 2.951 -6.832 1.00 . A A . 18 GLU CG 1 1 11 11230 1 1 18 GLU H H 3.610 -0.298 -5.925 1.00 . A A . 18 GLU H 1 1 11 11231 1 1 18 GLU HA H 3.617 0.839 -8.637 1.00 . A A . 18 GLU HA 1 1 11 11232 1 1 18 GLU HB2 H 5.331 1.695 -6.295 1.00 . A A . 18 GLU HB2 1 1 11 11233 1 1 18 GLU HB3 H 5.423 2.347 -7.928 1.00 . A A . 18 GLU HB3 1 1 11 11234 1 1 18 GLU HG2 H 2.840 2.792 -7.461 1.00 . A A . 18 GLU HG2 1 1 11 11235 1 1 18 GLU HG3 H 3.421 2.818 -5.796 1.00 . A A . 18 GLU HG3 1 1 11 11236 1 1 18 GLU N N 3.269 -0.003 -6.794 1.00 . A A . 18 GLU N 1 1 11 11237 1 1 18 GLU O O 5.506 -1.332 -7.339 1.00 . A A . 18 GLU O 1 1 11 11238 1 1 18 GLU OE1 O 5.211 4.750 -6.424 1.00 . A A . 18 GLU OE1 1 1 11 11239 1 1 18 GLU OE2 O 3.543 5.120 -7.793 1.00 . A A . 18 GLU OE2 1 1 11 11240 1 1 19 GLY C C 8.203 -1.235 -8.933 1.00 . A A . 19 GLY C 1 1 11 11241 1 1 19 GLY CA C 6.903 -1.123 -9.721 1.00 . A A . 19 GLY CA 1 1 11 11242 1 1 19 GLY H H 5.845 0.711 -9.663 1.00 . A A . 19 GLY H 1 1 11 11243 1 1 19 GLY HA2 H 6.419 -2.089 -9.722 1.00 . A A . 19 GLY HA2 1 1 11 11244 1 1 19 GLY HA3 H 7.139 -0.859 -10.742 1.00 . A A . 19 GLY HA3 1 1 11 11245 1 1 19 GLY N N 5.969 -0.140 -9.194 1.00 . A A . 19 GLY N 1 1 11 11246 1 1 19 GLY O O 9.284 -1.047 -9.487 1.00 . A A . 19 GLY O 1 1 11 11247 1 1 20 THR C C 9.543 -3.273 -6.616 1.00 . A A . 20 THR C 1 1 11 11248 1 1 20 THR CA C 9.291 -1.769 -6.838 1.00 . A A . 20 THR CA 1 1 11 11249 1 1 20 THR CB C 9.216 -0.982 -5.501 1.00 . A A . 20 THR CB 1 1 11 11250 1 1 20 THR CG2 C 7.951 -1.304 -4.722 1.00 . A A . 20 THR CG2 1 1 11 11251 1 1 20 THR H H 7.215 -1.645 -7.245 1.00 . A A . 20 THR H 1 1 11 11252 1 1 20 THR HA H 10.125 -1.375 -7.394 1.00 . A A . 20 THR HA 1 1 11 11253 1 1 20 THR HB H 9.204 0.073 -5.738 1.00 . A A . 20 THR HB 1 1 11 11254 1 1 20 THR HG1 H 10.774 -0.400 -4.433 1.00 . A A . 20 THR HG1 1 1 11 11255 1 1 20 THR HG21 H 7.936 -0.727 -3.808 1.00 . A A . 20 THR HG21 1 1 11 11256 1 1 20 THR HG22 H 7.936 -2.356 -4.483 1.00 . A A . 20 THR HG22 1 1 11 11257 1 1 20 THR HG23 H 7.087 -1.056 -5.318 1.00 . A A . 20 THR HG23 1 1 11 11258 1 1 20 THR N N 8.106 -1.558 -7.653 1.00 . A A . 20 THR N 1 1 11 11259 1 1 20 THR O O 10.575 -3.795 -7.033 1.00 . A A . 20 THR O 1 1 11 11260 1 1 20 THR OG1 O 10.367 -1.245 -4.692 1.00 . A A . 20 THR OG1 1 1 11 11261 1 1 21 ASN C C 7.333 -6.043 -5.509 1.00 . A A . 21 ASN C 1 1 11 11262 1 1 21 ASN CA C 8.707 -5.429 -5.795 1.00 . A A . 21 ASN CA 1 1 11 11263 1 1 21 ASN CB C 9.669 -5.722 -4.629 1.00 . A A . 21 ASN CB 1 1 11 11264 1 1 21 ASN CG C 10.003 -7.198 -4.475 1.00 . A A . 21 ASN CG 1 1 11 11265 1 1 21 ASN H H 7.803 -3.508 -5.662 1.00 . A A . 21 ASN H 1 1 11 11266 1 1 21 ASN HA H 9.104 -5.862 -6.699 1.00 . A A . 21 ASN HA 1 1 11 11267 1 1 21 ASN HB2 H 10.589 -5.182 -4.789 1.00 . A A . 21 ASN HB2 1 1 11 11268 1 1 21 ASN HB3 H 9.214 -5.380 -3.711 1.00 . A A . 21 ASN HB3 1 1 11 11269 1 1 21 ASN HD21 H 8.542 -7.430 -3.150 1.00 . A A . 21 ASN HD21 1 1 11 11270 1 1 21 ASN HD22 H 9.441 -8.856 -3.531 1.00 . A A . 21 ASN HD22 1 1 11 11271 1 1 21 ASN N N 8.589 -3.976 -6.003 1.00 . A A . 21 ASN N 1 1 11 11272 1 1 21 ASN ND2 N 9.258 -7.896 -3.630 1.00 . A A . 21 ASN ND2 1 1 11 11273 1 1 21 ASN O O 7.172 -7.257 -5.439 1.00 . A A . 21 ASN O 1 1 11 11274 1 1 21 ASN OD1 O 10.943 -7.701 -5.094 1.00 . A A . 21 ASN OD1 1 1 11 11275 1 1 22 TYR C C 4.147 -6.141 -6.072 1.00 . A A . 22 TYR C 1 1 11 11276 1 1 22 TYR CA C 5.002 -5.572 -4.947 1.00 . A A . 22 TYR CA 1 1 11 11277 1 1 22 TYR CB C 4.328 -4.391 -4.260 1.00 . A A . 22 TYR CB 1 1 11 11278 1 1 22 TYR CD1 C 4.790 -4.874 -1.840 1.00 . A A . 22 TYR CD1 1 1 11 11279 1 1 22 TYR CD2 C 5.856 -2.984 -2.822 1.00 . A A . 22 TYR CD2 1 1 11 11280 1 1 22 TYR CE1 C 5.421 -4.614 -0.641 1.00 . A A . 22 TYR CE1 1 1 11 11281 1 1 22 TYR CE2 C 6.487 -2.713 -1.623 1.00 . A A . 22 TYR CE2 1 1 11 11282 1 1 22 TYR CG C 4.997 -4.066 -2.948 1.00 . A A . 22 TYR CG 1 1 11 11283 1 1 22 TYR CZ C 6.267 -3.532 -0.537 1.00 . A A . 22 TYR CZ 1 1 11 11284 1 1 22 TYR H H 6.489 -4.251 -5.641 1.00 . A A . 22 TYR H 1 1 11 11285 1 1 22 TYR HA H 5.138 -6.352 -4.214 1.00 . A A . 22 TYR HA 1 1 11 11286 1 1 22 TYR HB2 H 4.384 -3.521 -4.899 1.00 . A A . 22 TYR HB2 1 1 11 11287 1 1 22 TYR HB3 H 3.293 -4.630 -4.062 1.00 . A A . 22 TYR HB3 1 1 11 11288 1 1 22 TYR HD1 H 4.126 -5.721 -1.926 1.00 . A A . 22 TYR HD1 1 1 11 11289 1 1 22 TYR HD2 H 6.031 -2.344 -3.682 1.00 . A A . 22 TYR HD2 1 1 11 11290 1 1 22 TYR HE1 H 5.247 -5.255 0.211 1.00 . A A . 22 TYR HE1 1 1 11 11291 1 1 22 TYR HE2 H 7.150 -1.863 -1.542 1.00 . A A . 22 TYR HE2 1 1 11 11292 1 1 22 TYR HH H 7.299 -4.091 0.989 1.00 . A A . 22 TYR HH 1 1 11 11293 1 1 22 TYR N N 6.335 -5.184 -5.399 1.00 . A A . 22 TYR N 1 1 11 11294 1 1 22 TYR O O 2.928 -6.235 -5.946 1.00 . A A . 22 TYR O 1 1 11 11295 1 1 22 TYR OH O 6.902 -3.274 0.654 1.00 . A A . 22 TYR OH 1 1 11 11296 1 1 23 ARG C C 3.079 -8.080 -8.097 1.00 . A A . 23 ARG C 1 1 11 11297 1 1 23 ARG CA C 4.155 -7.018 -8.384 1.00 . A A . 23 ARG CA 1 1 11 11298 1 1 23 ARG CB C 5.209 -7.621 -9.314 1.00 . A A . 23 ARG CB 1 1 11 11299 1 1 23 ARG CD C 7.381 -7.346 -10.538 1.00 . A A . 23 ARG CD 1 1 11 11300 1 1 23 ARG CG C 6.327 -6.660 -9.685 1.00 . A A . 23 ARG CG 1 1 11 11301 1 1 23 ARG CZ C 9.626 -6.871 -11.452 1.00 . A A . 23 ARG CZ 1 1 11 11302 1 1 23 ARG H H 5.779 -6.410 -7.170 1.00 . A A . 23 ARG H 1 1 11 11303 1 1 23 ARG HA H 3.690 -6.186 -8.888 1.00 . A A . 23 ARG HA 1 1 11 11304 1 1 23 ARG HB2 H 5.650 -8.480 -8.831 1.00 . A A . 23 ARG HB2 1 1 11 11305 1 1 23 ARG HB3 H 4.723 -7.941 -10.225 1.00 . A A . 23 ARG HB3 1 1 11 11306 1 1 23 ARG HD2 H 7.742 -8.217 -10.010 1.00 . A A . 23 ARG HD2 1 1 11 11307 1 1 23 ARG HD3 H 6.924 -7.655 -11.467 1.00 . A A . 23 ARG HD3 1 1 11 11308 1 1 23 ARG HE H 8.439 -5.525 -10.562 1.00 . A A . 23 ARG HE 1 1 11 11309 1 1 23 ARG HG2 H 5.908 -5.834 -10.241 1.00 . A A . 23 ARG HG2 1 1 11 11310 1 1 23 ARG HG3 H 6.788 -6.292 -8.781 1.00 . A A . 23 ARG HG3 1 1 11 11311 1 1 23 ARG HH11 H 9.012 -8.790 -11.699 1.00 . A A . 23 ARG HH11 1 1 11 11312 1 1 23 ARG HH12 H 10.585 -8.425 -12.347 1.00 . A A . 23 ARG HH12 1 1 11 11313 1 1 23 ARG HH21 H 10.501 -5.051 -11.373 1.00 . A A . 23 ARG HH21 1 1 11 11314 1 1 23 ARG HH22 H 11.457 -6.297 -12.121 1.00 . A A . 23 ARG HH22 1 1 11 11315 1 1 23 ARG N N 4.804 -6.494 -7.174 1.00 . A A . 23 ARG N 1 1 11 11316 1 1 23 ARG NE N 8.513 -6.470 -10.836 1.00 . A A . 23 ARG NE 1 1 11 11317 1 1 23 ARG NH1 N 9.753 -8.128 -11.858 1.00 . A A . 23 ARG NH1 1 1 11 11318 1 1 23 ARG NH2 N 10.604 -6.004 -11.668 1.00 . A A . 23 ARG NH2 1 1 11 11319 1 1 23 ARG O O 2.177 -8.282 -8.910 1.00 . A A . 23 ARG O 1 1 11 11320 1 1 24 ILE C C 0.876 -9.306 -6.141 1.00 . A A . 24 ILE C 1 1 11 11321 1 1 24 ILE CA C 2.244 -9.824 -6.609 1.00 . A A . 24 ILE CA 1 1 11 11322 1 1 24 ILE CB C 2.837 -10.733 -5.515 1.00 . A A . 24 ILE CB 1 1 11 11323 1 1 24 ILE CD1 C 3.619 -10.766 -3.086 1.00 . A A . 24 ILE CD1 1 1 11 11324 1 1 24 ILE CG1 C 3.154 -9.922 -4.253 1.00 . A A . 24 ILE CG1 1 1 11 11325 1 1 24 ILE CG2 C 4.085 -11.429 -6.038 1.00 . A A . 24 ILE CG2 1 1 11 11326 1 1 24 ILE H H 3.877 -8.506 -6.317 1.00 . A A . 24 ILE H 1 1 11 11327 1 1 24 ILE HA H 2.100 -10.423 -7.495 1.00 . A A . 24 ILE HA 1 1 11 11328 1 1 24 ILE HB H 2.107 -11.492 -5.275 1.00 . A A . 24 ILE HB 1 1 11 11329 1 1 24 ILE HD11 H 2.851 -11.479 -2.828 1.00 . A A . 24 ILE HD11 1 1 11 11330 1 1 24 ILE HD12 H 3.817 -10.128 -2.237 1.00 . A A . 24 ILE HD12 1 1 11 11331 1 1 24 ILE HD13 H 4.521 -11.291 -3.359 1.00 . A A . 24 ILE HD13 1 1 11 11332 1 1 24 ILE HG12 H 3.936 -9.211 -4.478 1.00 . A A . 24 ILE HG12 1 1 11 11333 1 1 24 ILE HG13 H 2.268 -9.388 -3.944 1.00 . A A . 24 ILE HG13 1 1 11 11334 1 1 24 ILE HG21 H 4.816 -10.688 -6.323 1.00 . A A . 24 ILE HG21 1 1 11 11335 1 1 24 ILE HG22 H 3.830 -12.033 -6.896 1.00 . A A . 24 ILE HG22 1 1 11 11336 1 1 24 ILE HG23 H 4.495 -12.060 -5.264 1.00 . A A . 24 ILE HG23 1 1 11 11337 1 1 24 ILE N N 3.170 -8.745 -6.951 1.00 . A A . 24 ILE N 1 1 11 11338 1 1 24 ILE O O -0.036 -10.097 -5.898 1.00 . A A . 24 ILE O 1 1 11 11339 1 1 25 ILE C C -1.348 -7.059 -6.878 1.00 . A A . 25 ILE C 1 1 11 11340 1 1 25 ILE CA C -0.535 -7.386 -5.614 1.00 . A A . 25 ILE CA 1 1 11 11341 1 1 25 ILE CB C -0.301 -6.114 -4.755 1.00 . A A . 25 ILE CB 1 1 11 11342 1 1 25 ILE CD1 C 0.970 -5.234 -2.727 1.00 . A A . 25 ILE CD1 1 1 11 11343 1 1 25 ILE CG1 C 0.618 -6.439 -3.573 1.00 . A A . 25 ILE CG1 1 1 11 11344 1 1 25 ILE CG2 C -1.609 -5.522 -4.257 1.00 . A A . 25 ILE CG2 1 1 11 11345 1 1 25 ILE H H 1.517 -7.411 -6.159 1.00 . A A . 25 ILE H 1 1 11 11346 1 1 25 ILE HA H -1.081 -8.107 -5.022 1.00 . A A . 25 ILE HA 1 1 11 11347 1 1 25 ILE HB H 0.173 -5.381 -5.367 1.00 . A A . 25 ILE HB 1 1 11 11348 1 1 25 ILE HD11 H 1.489 -4.505 -3.335 1.00 . A A . 25 ILE HD11 1 1 11 11349 1 1 25 ILE HD12 H 1.607 -5.540 -1.912 1.00 . A A . 25 ILE HD12 1 1 11 11350 1 1 25 ILE HD13 H 0.065 -4.794 -2.332 1.00 . A A . 25 ILE HD13 1 1 11 11351 1 1 25 ILE HG12 H 0.129 -7.160 -2.933 1.00 . A A . 25 ILE HG12 1 1 11 11352 1 1 25 ILE HG13 H 1.539 -6.863 -3.945 1.00 . A A . 25 ILE HG13 1 1 11 11353 1 1 25 ILE HG21 H -1.404 -4.641 -3.668 1.00 . A A . 25 ILE HG21 1 1 11 11354 1 1 25 ILE HG22 H -2.126 -6.249 -3.650 1.00 . A A . 25 ILE HG22 1 1 11 11355 1 1 25 ILE HG23 H -2.227 -5.255 -5.102 1.00 . A A . 25 ILE HG23 1 1 11 11356 1 1 25 ILE N N 0.741 -7.992 -5.999 1.00 . A A . 25 ILE N 1 1 11 11357 1 1 25 ILE O O -0.803 -7.078 -7.983 1.00 . A A . 25 ILE O 1 1 11 11358 1 1 26 GLY C C -4.596 -5.581 -7.600 1.00 . A A . 26 GLY C 1 1 11 11359 1 1 26 GLY CA C -3.491 -6.570 -7.878 1.00 . A A . 26 GLY CA 1 1 11 11360 1 1 26 GLY H H -2.989 -6.564 -5.833 1.00 . A A . 26 GLY H 1 1 11 11361 1 1 26 GLY HA2 H -2.899 -6.216 -8.713 1.00 . A A . 26 GLY HA2 1 1 11 11362 1 1 26 GLY HA3 H -3.929 -7.523 -8.133 1.00 . A A . 26 GLY HA3 1 1 11 11363 1 1 26 GLY N N -2.630 -6.737 -6.729 1.00 . A A . 26 GLY N 1 1 11 11364 1 1 26 GLY O O -4.714 -5.076 -6.484 1.00 . A A . 26 GLY O 1 1 11 11365 1 1 27 ALA C C -7.778 -4.966 -8.084 1.00 . A A . 27 ALA C 1 1 11 11366 1 1 27 ALA CA C -6.458 -4.305 -8.448 1.00 . A A . 27 ALA CA 1 1 11 11367 1 1 27 ALA CB C -6.602 -3.481 -9.719 1.00 . A A . 27 ALA CB 1 1 11 11368 1 1 27 ALA H H -5.313 -5.773 -9.456 1.00 . A A . 27 ALA H 1 1 11 11369 1 1 27 ALA HA H -6.171 -3.637 -7.649 1.00 . A A . 27 ALA HA 1 1 11 11370 1 1 27 ALA HB1 H -5.656 -3.016 -9.955 1.00 . A A . 27 ALA HB1 1 1 11 11371 1 1 27 ALA HB2 H -7.352 -2.718 -9.571 1.00 . A A . 27 ALA HB2 1 1 11 11372 1 1 27 ALA HB3 H -6.898 -4.125 -10.533 1.00 . A A . 27 ALA HB3 1 1 11 11373 1 1 27 ALA N N -5.408 -5.294 -8.602 1.00 . A A . 27 ALA N 1 1 11 11374 1 1 27 ALA O O -8.524 -5.402 -8.960 1.00 . A A . 27 ALA O 1 1 11 11375 1 1 28 LEU C C -9.444 -5.349 -4.779 1.00 . A A . 28 LEU C 1 1 11 11376 1 1 28 LEU CA C -9.320 -5.560 -6.293 1.00 . A A . 28 LEU CA 1 1 11 11377 1 1 28 LEU CB C -9.481 -7.047 -6.631 1.00 . A A . 28 LEU CB 1 1 11 11378 1 1 28 LEU CD1 C -11.954 -6.934 -7.035 1.00 . A A . 28 LEU CD1 1 1 11 11379 1 1 28 LEU CD2 C -10.861 -9.137 -6.598 1.00 . A A . 28 LEU CD2 1 1 11 11380 1 1 28 LEU CG C -10.845 -7.652 -6.284 1.00 . A A . 28 LEU CG 1 1 11 11381 1 1 28 LEU H H -7.364 -4.771 -6.138 1.00 . A A . 28 LEU H 1 1 11 11382 1 1 28 LEU HA H -10.107 -5.005 -6.782 1.00 . A A . 28 LEU HA 1 1 11 11383 1 1 28 LEU HB2 H -9.317 -7.171 -7.692 1.00 . A A . 28 LEU HB2 1 1 11 11384 1 1 28 LEU HB3 H -8.721 -7.599 -6.098 1.00 . A A . 28 LEU HB3 1 1 11 11385 1 1 28 LEU HD11 H -11.773 -7.007 -8.096 1.00 . A A . 28 LEU HD11 1 1 11 11386 1 1 28 LEU HD12 H -11.971 -5.895 -6.743 1.00 . A A . 28 LEU HD12 1 1 11 11387 1 1 28 LEU HD13 H -12.904 -7.391 -6.799 1.00 . A A . 28 LEU HD13 1 1 11 11388 1 1 28 LEU HD21 H -10.116 -9.639 -6.001 1.00 . A A . 28 LEU HD21 1 1 11 11389 1 1 28 LEU HD22 H -10.643 -9.285 -7.646 1.00 . A A . 28 LEU HD22 1 1 11 11390 1 1 28 LEU HD23 H -11.836 -9.542 -6.373 1.00 . A A . 28 LEU HD23 1 1 11 11391 1 1 28 LEU HG H -11.028 -7.530 -5.228 1.00 . A A . 28 LEU HG 1 1 11 11392 1 1 28 LEU N N -8.045 -5.051 -6.786 1.00 . A A . 28 LEU N 1 1 11 11393 1 1 28 LEU O O -9.506 -6.310 -4.013 1.00 . A A . 28 LEU O 1 1 11 11394 1 1 29 PRO C C -11.203 -3.728 -2.626 1.00 . A A . 29 PRO C 1 1 11 11395 1 1 29 PRO CA C -9.705 -3.783 -2.918 1.00 . A A . 29 PRO CA 1 1 11 11396 1 1 29 PRO CB C -9.060 -2.412 -2.726 1.00 . A A . 29 PRO CB 1 1 11 11397 1 1 29 PRO CD C -9.154 -2.871 -5.098 1.00 . A A . 29 PRO CD 1 1 11 11398 1 1 29 PRO CG C -9.115 -1.765 -4.069 1.00 . A A . 29 PRO CG 1 1 11 11399 1 1 29 PRO HA H -9.236 -4.502 -2.261 1.00 . A A . 29 PRO HA 1 1 11 11400 1 1 29 PRO HB2 H -9.620 -1.848 -1.993 1.00 . A A . 29 PRO HB2 1 1 11 11401 1 1 29 PRO HB3 H -8.042 -2.534 -2.389 1.00 . A A . 29 PRO HB3 1 1 11 11402 1 1 29 PRO HD2 H -9.937 -2.685 -5.818 1.00 . A A . 29 PRO HD2 1 1 11 11403 1 1 29 PRO HD3 H -8.199 -2.954 -5.596 1.00 . A A . 29 PRO HD3 1 1 11 11404 1 1 29 PRO HG2 H -10.008 -1.159 -4.143 1.00 . A A . 29 PRO HG2 1 1 11 11405 1 1 29 PRO HG3 H -8.238 -1.151 -4.212 1.00 . A A . 29 PRO HG3 1 1 11 11406 1 1 29 PRO N N -9.442 -4.087 -4.316 1.00 . A A . 29 PRO N 1 1 11 11407 1 1 29 PRO O O -11.651 -4.209 -1.584 1.00 . A A . 29 PRO O 1 1 11 11408 1 1 30 GLN C C -13.934 -2.544 -2.135 1.00 . A A . 30 GLN C 1 1 11 11409 1 1 30 GLN CA C -13.425 -2.991 -3.508 1.00 . A A . 30 GLN CA 1 1 11 11410 1 1 30 GLN CB C -14.127 -4.286 -3.960 1.00 . A A . 30 GLN CB 1 1 11 11411 1 1 30 GLN CD C -14.569 -6.749 -3.581 1.00 . A A . 30 GLN CD 1 1 11 11412 1 1 30 GLN CG C -13.908 -5.489 -3.054 1.00 . A A . 30 GLN CG 1 1 11 11413 1 1 30 GLN H H -11.499 -2.763 -4.360 1.00 . A A . 30 GLN H 1 1 11 11414 1 1 30 GLN HA H -13.684 -2.215 -4.213 1.00 . A A . 30 GLN HA 1 1 11 11415 1 1 30 GLN HB2 H -15.189 -4.102 -4.013 1.00 . A A . 30 GLN HB2 1 1 11 11416 1 1 30 GLN HB3 H -13.771 -4.542 -4.947 1.00 . A A . 30 GLN HB3 1 1 11 11417 1 1 30 GLN HE21 H -16.006 -5.681 -4.449 1.00 . A A . 30 GLN HE21 1 1 11 11418 1 1 30 GLN HE22 H -16.114 -7.397 -4.647 1.00 . A A . 30 GLN HE22 1 1 11 11419 1 1 30 GLN HG2 H -12.848 -5.670 -2.966 1.00 . A A . 30 GLN HG2 1 1 11 11420 1 1 30 GLN HG3 H -14.317 -5.266 -2.079 1.00 . A A . 30 GLN HG3 1 1 11 11421 1 1 30 GLN N N -11.958 -3.130 -3.567 1.00 . A A . 30 GLN N 1 1 11 11422 1 1 30 GLN NE2 N -15.674 -6.595 -4.296 1.00 . A A . 30 GLN NE2 1 1 11 11423 1 1 30 GLN O O -15.088 -2.791 -1.782 1.00 . A A . 30 GLN O 1 1 11 11424 1 1 30 GLN OE1 O -14.091 -7.859 -3.348 1.00 . A A . 30 GLN OE1 1 1 11 11425 1 1 31 GLY C C -13.767 -2.541 0.895 1.00 . A A . 31 GLY C 1 1 11 11426 1 1 31 GLY CA C -13.443 -1.395 -0.049 1.00 . A A . 31 GLY CA 1 1 11 11427 1 1 31 GLY H H -12.191 -1.654 -1.736 1.00 . A A . 31 GLY H 1 1 11 11428 1 1 31 GLY HA2 H -12.620 -0.829 0.361 1.00 . A A . 31 GLY HA2 1 1 11 11429 1 1 31 GLY HA3 H -14.307 -0.752 -0.128 1.00 . A A . 31 GLY HA3 1 1 11 11430 1 1 31 GLY N N -13.079 -1.853 -1.381 1.00 . A A . 31 GLY N 1 1 11 11431 1 1 31 GLY O O -14.415 -2.344 1.925 1.00 . A A . 31 GLY O 1 1 11 11432 1 1 32 GLN C C -12.675 -5.052 2.504 1.00 . A A . 32 GLN C 1 1 11 11433 1 1 32 GLN CA C -13.612 -4.934 1.310 1.00 . A A . 32 GLN CA 1 1 11 11434 1 1 32 GLN CB C -13.515 -6.171 0.401 1.00 . A A . 32 GLN CB 1 1 11 11435 1 1 32 GLN CD C -13.081 -8.279 1.755 1.00 . A A . 32 GLN CD 1 1 11 11436 1 1 32 GLN CG C -14.099 -7.450 0.991 1.00 . A A . 32 GLN CG 1 1 11 11437 1 1 32 GLN H H -12.744 -3.808 -0.256 1.00 . A A . 32 GLN H 1 1 11 11438 1 1 32 GLN HA H -14.625 -4.843 1.674 1.00 . A A . 32 GLN HA 1 1 11 11439 1 1 32 GLN HB2 H -14.038 -5.963 -0.520 1.00 . A A . 32 GLN HB2 1 1 11 11440 1 1 32 GLN HB3 H -12.476 -6.351 0.176 1.00 . A A . 32 GLN HB3 1 1 11 11441 1 1 32 GLN HE21 H -12.593 -9.248 0.092 1.00 . A A . 32 GLN HE21 1 1 11 11442 1 1 32 GLN HE22 H -11.737 -9.728 1.522 1.00 . A A . 32 GLN HE22 1 1 11 11443 1 1 32 GLN HG2 H -14.897 -7.184 1.667 1.00 . A A . 32 GLN HG2 1 1 11 11444 1 1 32 GLN HG3 H -14.498 -8.052 0.186 1.00 . A A . 32 GLN HG3 1 1 11 11445 1 1 32 GLN N N -13.305 -3.734 0.547 1.00 . A A . 32 GLN N 1 1 11 11446 1 1 32 GLN NE2 N -12.404 -9.172 1.051 1.00 . A A . 32 GLN NE2 1 1 11 11447 1 1 32 GLN O O -13.124 -5.089 3.648 1.00 . A A . 32 GLN O 1 1 11 11448 1 1 32 GLN OE1 O -12.909 -8.119 2.960 1.00 . A A . 32 GLN OE1 1 1 11 11449 1 1 33 LYS C C -9.142 -4.434 3.078 1.00 . A A . 33 LYS C 1 1 11 11450 1 1 33 LYS CA C -10.406 -5.252 3.319 1.00 . A A . 33 LYS CA 1 1 11 11451 1 1 33 LYS CB C -10.059 -6.732 3.482 1.00 . A A . 33 LYS CB 1 1 11 11452 1 1 33 LYS CD C -9.065 -8.513 4.947 1.00 . A A . 33 LYS CD 1 1 11 11453 1 1 33 LYS CE C -10.439 -9.075 5.293 1.00 . A A . 33 LYS CE 1 1 11 11454 1 1 33 LYS CG C -9.136 -7.023 4.654 1.00 . A A . 33 LYS CG 1 1 11 11455 1 1 33 LYS H H -11.062 -4.981 1.323 1.00 . A A . 33 LYS H 1 1 11 11456 1 1 33 LYS HA H -10.868 -4.905 4.231 1.00 . A A . 33 LYS HA 1 1 11 11457 1 1 33 LYS HB2 H -10.973 -7.290 3.626 1.00 . A A . 33 LYS HB2 1 1 11 11458 1 1 33 LYS HB3 H -9.577 -7.076 2.579 1.00 . A A . 33 LYS HB3 1 1 11 11459 1 1 33 LYS HD2 H -8.685 -9.026 4.077 1.00 . A A . 33 LYS HD2 1 1 11 11460 1 1 33 LYS HD3 H -8.401 -8.676 5.784 1.00 . A A . 33 LYS HD3 1 1 11 11461 1 1 33 LYS HE2 H -11.120 -8.850 4.485 1.00 . A A . 33 LYS HE2 1 1 11 11462 1 1 33 LYS HE3 H -10.358 -10.146 5.406 1.00 . A A . 33 LYS HE3 1 1 11 11463 1 1 33 LYS HG2 H -8.144 -6.665 4.416 1.00 . A A . 33 LYS HG2 1 1 11 11464 1 1 33 LYS HG3 H -9.506 -6.509 5.529 1.00 . A A . 33 LYS HG3 1 1 11 11465 1 1 33 LYS HZ1 H -11.971 -8.790 6.687 1.00 . A A . 33 LYS HZ1 1 1 11 11466 1 1 33 LYS HZ2 H -10.938 -7.455 6.524 1.00 . A A . 33 LYS HZ2 1 1 11 11467 1 1 33 LYS HZ3 H -10.419 -8.827 7.372 1.00 . A A . 33 LYS HZ3 1 1 11 11468 1 1 33 LYS N N -11.374 -5.080 2.244 1.00 . A A . 33 LYS N 1 1 11 11469 1 1 33 LYS NZ N -10.978 -8.495 6.555 1.00 . A A . 33 LYS NZ 1 1 11 11470 1 1 33 LYS O O -8.899 -3.450 3.772 1.00 . A A . 33 LYS O 1 1 11 11471 1 1 34 VAL C C -7.246 -2.756 1.356 1.00 . A A . 34 VAL C 1 1 11 11472 1 1 34 VAL CA C -7.063 -4.202 1.829 1.00 . A A . 34 VAL CA 1 1 11 11473 1 1 34 VAL CB C -6.212 -5.015 0.811 1.00 . A A . 34 VAL CB 1 1 11 11474 1 1 34 VAL CG1 C -6.995 -5.323 -0.461 1.00 . A A . 34 VAL CG1 1 1 11 11475 1 1 34 VAL CG2 C -4.912 -4.287 0.485 1.00 . A A . 34 VAL CG2 1 1 11 11476 1 1 34 VAL H H -8.623 -5.600 1.537 1.00 . A A . 34 VAL H 1 1 11 11477 1 1 34 VAL HA H -6.519 -4.179 2.764 1.00 . A A . 34 VAL HA 1 1 11 11478 1 1 34 VAL HB H -5.955 -5.957 1.273 1.00 . A A . 34 VAL HB 1 1 11 11479 1 1 34 VAL HG11 H -7.249 -4.400 -0.961 1.00 . A A . 34 VAL HG11 1 1 11 11480 1 1 34 VAL HG12 H -7.900 -5.855 -0.207 1.00 . A A . 34 VAL HG12 1 1 11 11481 1 1 34 VAL HG13 H -6.391 -5.934 -1.116 1.00 . A A . 34 VAL HG13 1 1 11 11482 1 1 34 VAL HG21 H -4.338 -4.154 1.391 1.00 . A A . 34 VAL HG21 1 1 11 11483 1 1 34 VAL HG22 H -5.137 -3.323 0.054 1.00 . A A . 34 VAL HG22 1 1 11 11484 1 1 34 VAL HG23 H -4.340 -4.872 -0.221 1.00 . A A . 34 VAL HG23 1 1 11 11485 1 1 34 VAL N N -8.345 -4.846 2.095 1.00 . A A . 34 VAL N 1 1 11 11486 1 1 34 VAL O O -7.603 -2.491 0.208 1.00 . A A . 34 VAL O 1 1 11 11487 1 1 35 GLN C C -6.001 0.329 2.727 1.00 . A A . 35 GLN C 1 1 11 11488 1 1 35 GLN CA C -7.109 -0.404 1.979 1.00 . A A . 35 GLN CA 1 1 11 11489 1 1 35 GLN CB C -8.478 0.184 2.352 1.00 . A A . 35 GLN CB 1 1 11 11490 1 1 35 GLN CD C -10.956 0.271 1.863 1.00 . A A . 35 GLN CD 1 1 11 11491 1 1 35 GLN CG C -9.639 -0.417 1.573 1.00 . A A . 35 GLN CG 1 1 11 11492 1 1 35 GLN H H -6.841 -2.107 3.198 1.00 . A A . 35 GLN H 1 1 11 11493 1 1 35 GLN HA H -6.951 -0.283 0.917 1.00 . A A . 35 GLN HA 1 1 11 11494 1 1 35 GLN HB2 H -8.655 0.013 3.404 1.00 . A A . 35 GLN HB2 1 1 11 11495 1 1 35 GLN HB3 H -8.462 1.249 2.167 1.00 . A A . 35 GLN HB3 1 1 11 11496 1 1 35 GLN HE21 H -11.269 -0.941 3.401 1.00 . A A . 35 GLN HE21 1 1 11 11497 1 1 35 GLN HE22 H -12.499 0.244 3.116 1.00 . A A . 35 GLN HE22 1 1 11 11498 1 1 35 GLN HG2 H -9.431 -0.332 0.517 1.00 . A A . 35 GLN HG2 1 1 11 11499 1 1 35 GLN HG3 H -9.731 -1.461 1.836 1.00 . A A . 35 GLN HG3 1 1 11 11500 1 1 35 GLN N N -7.044 -1.826 2.280 1.00 . A A . 35 GLN N 1 1 11 11501 1 1 35 GLN NE2 N -11.645 -0.191 2.893 1.00 . A A . 35 GLN NE2 1 1 11 11502 1 1 35 GLN O O -5.223 -0.290 3.457 1.00 . A A . 35 GLN O 1 1 11 11503 1 1 35 GLN OE1 O -11.348 1.212 1.170 1.00 . A A . 35 GLN OE1 1 1 11 11504 1 1 36 VAL C C -5.066 2.647 4.638 1.00 . A A . 36 VAL C 1 1 11 11505 1 1 36 VAL CA C -4.870 2.437 3.139 1.00 . A A . 36 VAL CA 1 1 11 11506 1 1 36 VAL CB C -4.737 3.805 2.435 1.00 . A A . 36 VAL CB 1 1 11 11507 1 1 36 VAL CG1 C -4.361 3.613 0.978 1.00 . A A . 36 VAL CG1 1 1 11 11508 1 1 36 VAL CG2 C -6.023 4.614 2.551 1.00 . A A . 36 VAL CG2 1 1 11 11509 1 1 36 VAL H H -6.636 2.087 2.038 1.00 . A A . 36 VAL H 1 1 11 11510 1 1 36 VAL HA H -3.947 1.896 2.987 1.00 . A A . 36 VAL HA 1 1 11 11511 1 1 36 VAL HB H -3.945 4.359 2.916 1.00 . A A . 36 VAL HB 1 1 11 11512 1 1 36 VAL HG11 H -4.259 4.576 0.500 1.00 . A A . 36 VAL HG11 1 1 11 11513 1 1 36 VAL HG12 H -5.131 3.043 0.479 1.00 . A A . 36 VAL HG12 1 1 11 11514 1 1 36 VAL HG13 H -3.422 3.081 0.917 1.00 . A A . 36 VAL HG13 1 1 11 11515 1 1 36 VAL HG21 H -5.897 5.566 2.057 1.00 . A A . 36 VAL HG21 1 1 11 11516 1 1 36 VAL HG22 H -6.253 4.778 3.594 1.00 . A A . 36 VAL HG22 1 1 11 11517 1 1 36 VAL HG23 H -6.833 4.074 2.087 1.00 . A A . 36 VAL HG23 1 1 11 11518 1 1 36 VAL N N -5.942 1.641 2.558 1.00 . A A . 36 VAL N 1 1 11 11519 1 1 36 VAL O O -6.185 2.860 5.113 1.00 . A A . 36 VAL O 1 1 11 11520 1 1 37 ILE C C -3.501 4.257 7.063 1.00 . A A . 37 ILE C 1 1 11 11521 1 1 37 ILE CA C -3.982 2.831 6.809 1.00 . A A . 37 ILE CA 1 1 11 11522 1 1 37 ILE CB C -3.094 1.835 7.594 1.00 . A A . 37 ILE CB 1 1 11 11523 1 1 37 ILE CD1 C -2.375 -0.563 7.104 1.00 . A A . 37 ILE CD1 1 1 11 11524 1 1 37 ILE CG1 C -3.531 0.394 7.317 1.00 . A A . 37 ILE CG1 1 1 11 11525 1 1 37 ILE CG2 C -3.149 2.124 9.088 1.00 . A A . 37 ILE CG2 1 1 11 11526 1 1 37 ILE H H -3.132 2.271 4.951 1.00 . A A . 37 ILE H 1 1 11 11527 1 1 37 ILE HA H -4.998 2.736 7.162 1.00 . A A . 37 ILE HA 1 1 11 11528 1 1 37 ILE HB H -2.073 1.962 7.266 1.00 . A A . 37 ILE HB 1 1 11 11529 1 1 37 ILE HD11 H -2.758 -1.554 6.910 1.00 . A A . 37 ILE HD11 1 1 11 11530 1 1 37 ILE HD12 H -1.756 -0.581 7.989 1.00 . A A . 37 ILE HD12 1 1 11 11531 1 1 37 ILE HD13 H -1.786 -0.233 6.260 1.00 . A A . 37 ILE HD13 1 1 11 11532 1 1 37 ILE HG12 H -4.108 0.032 8.157 1.00 . A A . 37 ILE HG12 1 1 11 11533 1 1 37 ILE HG13 H -4.147 0.373 6.430 1.00 . A A . 37 ILE HG13 1 1 11 11534 1 1 37 ILE HG21 H -2.513 1.428 9.614 1.00 . A A . 37 ILE HG21 1 1 11 11535 1 1 37 ILE HG22 H -4.165 2.017 9.438 1.00 . A A . 37 ILE HG22 1 1 11 11536 1 1 37 ILE HG23 H -2.810 3.133 9.272 1.00 . A A . 37 ILE HG23 1 1 11 11537 1 1 37 ILE N N -3.972 2.550 5.379 1.00 . A A . 37 ILE N 1 1 11 11538 1 1 37 ILE O O -4.197 5.058 7.683 1.00 . A A . 37 ILE O 1 1 11 11539 1 1 38 SER C C -0.678 6.118 5.638 1.00 . A A . 38 SER C 1 1 11 11540 1 1 38 SER CA C -1.757 5.906 6.683 1.00 . A A . 38 SER CA 1 1 11 11541 1 1 38 SER CB C -1.193 6.131 8.089 1.00 . A A . 38 SER CB 1 1 11 11542 1 1 38 SER H H -1.801 3.883 6.086 1.00 . A A . 38 SER H 1 1 11 11543 1 1 38 SER HA H -2.551 6.616 6.503 1.00 . A A . 38 SER HA 1 1 11 11544 1 1 38 SER HB2 H -1.973 5.959 8.808 1.00 . A A . 38 SER HB2 1 1 11 11545 1 1 38 SER HB3 H -0.379 5.443 8.265 1.00 . A A . 38 SER HB3 1 1 11 11546 1 1 38 SER HG H -1.413 8.081 7.986 1.00 . A A . 38 SER HG 1 1 11 11547 1 1 38 SER N N -2.314 4.568 6.558 1.00 . A A . 38 SER N 1 1 11 11548 1 1 38 SER O O -0.066 5.161 5.162 1.00 . A A . 38 SER O 1 1 11 11549 1 1 38 SER OG O -0.718 7.458 8.253 1.00 . A A . 38 SER OG 1 1 11 11550 1 1 39 GLU C C 1.765 8.300 4.769 1.00 . A A . 39 GLU C 1 1 11 11551 1 1 39 GLU CA C 0.472 7.709 4.214 1.00 . A A . 39 GLU CA 1 1 11 11552 1 1 39 GLU CB C -0.171 8.705 3.243 1.00 . A A . 39 GLU CB 1 1 11 11553 1 1 39 GLU CD C -2.674 8.753 3.653 1.00 . A A . 39 GLU CD 1 1 11 11554 1 1 39 GLU CG C -1.551 8.301 2.736 1.00 . A A . 39 GLU CG 1 1 11 11555 1 1 39 GLU H H -0.903 8.089 5.780 1.00 . A A . 39 GLU H 1 1 11 11556 1 1 39 GLU HA H 0.705 6.800 3.680 1.00 . A A . 39 GLU HA 1 1 11 11557 1 1 39 GLU HB2 H -0.265 9.658 3.740 1.00 . A A . 39 GLU HB2 1 1 11 11558 1 1 39 GLU HB3 H 0.477 8.819 2.390 1.00 . A A . 39 GLU HB3 1 1 11 11559 1 1 39 GLU HG2 H -1.704 8.742 1.763 1.00 . A A . 39 GLU HG2 1 1 11 11560 1 1 39 GLU HG3 H -1.587 7.225 2.651 1.00 . A A . 39 GLU HG3 1 1 11 11561 1 1 39 GLU N N -0.449 7.371 5.290 1.00 . A A . 39 GLU N 1 1 11 11562 1 1 39 GLU O O 1.774 8.880 5.856 1.00 . A A . 39 GLU O 1 1 11 11563 1 1 39 GLU OE1 O -3.016 9.954 3.626 1.00 . A A . 39 GLU OE1 1 1 11 11564 1 1 39 GLU OE2 O -3.216 7.917 4.404 1.00 . A A . 39 GLU OE2 1 1 11 11565 1 1 40 ASN C C 5.128 8.573 3.225 1.00 . A A . 40 ASN C 1 1 11 11566 1 1 40 ASN CA C 4.143 8.716 4.380 1.00 . A A . 40 ASN CA 1 1 11 11567 1 1 40 ASN CB C 4.721 8.036 5.626 1.00 . A A . 40 ASN CB 1 1 11 11568 1 1 40 ASN CG C 6.057 8.622 6.042 1.00 . A A . 40 ASN CG 1 1 11 11569 1 1 40 ASN H H 2.787 7.604 3.194 1.00 . A A . 40 ASN H 1 1 11 11570 1 1 40 ASN HA H 3.995 9.766 4.584 1.00 . A A . 40 ASN HA 1 1 11 11571 1 1 40 ASN HB2 H 4.028 8.154 6.444 1.00 . A A . 40 ASN HB2 1 1 11 11572 1 1 40 ASN HB3 H 4.856 6.984 5.425 1.00 . A A . 40 ASN HB3 1 1 11 11573 1 1 40 ASN HD21 H 5.133 9.945 7.205 1.00 . A A . 40 ASN HD21 1 1 11 11574 1 1 40 ASN HD22 H 6.866 10.046 7.170 1.00 . A A . 40 ASN HD22 1 1 11 11575 1 1 40 ASN N N 2.851 8.140 4.020 1.00 . A A . 40 ASN N 1 1 11 11576 1 1 40 ASN ND2 N 6.017 9.636 6.890 1.00 . A A . 40 ASN ND2 1 1 11 11577 1 1 40 ASN O O 5.255 7.494 2.642 1.00 . A A . 40 ASN O 1 1 11 11578 1 1 40 ASN OD1 O 7.118 8.162 5.610 1.00 . A A . 40 ASN OD1 1 1 11 11579 1 1 41 SER C C 6.270 9.453 0.466 1.00 . A A . 41 SER C 1 1 11 11580 1 1 41 SER CA C 6.845 9.683 1.868 1.00 . A A . 41 SER CA 1 1 11 11581 1 1 41 SER CB C 7.917 8.632 2.203 1.00 . A A . 41 SER CB 1 1 11 11582 1 1 41 SER H H 5.567 10.521 3.332 1.00 . A A . 41 SER H 1 1 11 11583 1 1 41 SER HA H 7.303 10.660 1.890 1.00 . A A . 41 SER HA 1 1 11 11584 1 1 41 SER HB2 H 8.315 8.828 3.186 1.00 . A A . 41 SER HB2 1 1 11 11585 1 1 41 SER HB3 H 7.467 7.648 2.189 1.00 . A A . 41 SER HB3 1 1 11 11586 1 1 41 SER HG H 8.618 8.722 0.377 1.00 . A A . 41 SER HG 1 1 11 11587 1 1 41 SER N N 5.793 9.674 2.885 1.00 . A A . 41 SER N 1 1 11 11588 1 1 41 SER O O 7.002 9.138 -0.475 1.00 . A A . 41 SER O 1 1 11 11589 1 1 41 SER OG O 8.985 8.660 1.271 1.00 . A A . 41 SER OG 1 1 11 11590 1 1 42 GLY C C 3.640 8.109 -1.074 1.00 . A A . 42 GLY C 1 1 11 11591 1 1 42 GLY CA C 4.327 9.454 -0.967 1.00 . A A . 42 GLY CA 1 1 11 11592 1 1 42 GLY H H 4.427 9.902 1.099 1.00 . A A . 42 GLY H 1 1 11 11593 1 1 42 GLY HA2 H 3.596 10.237 -1.112 1.00 . A A . 42 GLY HA2 1 1 11 11594 1 1 42 GLY HA3 H 5.077 9.528 -1.741 1.00 . A A . 42 GLY HA3 1 1 11 11595 1 1 42 GLY N N 4.964 9.639 0.323 1.00 . A A . 42 GLY N 1 1 11 11596 1 1 42 GLY O O 2.776 7.905 -1.932 1.00 . A A . 42 GLY O 1 1 11 11597 1 1 43 TRP C C 2.493 5.725 1.015 1.00 . A A . 43 TRP C 1 1 11 11598 1 1 43 TRP CA C 3.431 5.864 -0.174 1.00 . A A . 43 TRP CA 1 1 11 11599 1 1 43 TRP CB C 4.511 4.778 -0.133 1.00 . A A . 43 TRP CB 1 1 11 11600 1 1 43 TRP CD1 C 4.718 4.957 -2.691 1.00 . A A . 43 TRP CD1 1 1 11 11601 1 1 43 TRP CD2 C 6.185 3.561 -1.743 1.00 . A A . 43 TRP CD2 1 1 11 11602 1 1 43 TRP CE2 C 6.398 3.558 -3.135 1.00 . A A . 43 TRP CE2 1 1 11 11603 1 1 43 TRP CE3 C 6.992 2.759 -0.937 1.00 . A A . 43 TRP CE3 1 1 11 11604 1 1 43 TRP CG C 5.106 4.461 -1.478 1.00 . A A . 43 TRP CG 1 1 11 11605 1 1 43 TRP CH2 C 8.159 2.004 -2.920 1.00 . A A . 43 TRP CH2 1 1 11 11606 1 1 43 TRP CZ2 C 7.384 2.780 -3.735 1.00 . A A . 43 TRP CZ2 1 1 11 11607 1 1 43 TRP CZ3 C 7.971 1.987 -1.534 1.00 . A A . 43 TRP CZ3 1 1 11 11608 1 1 43 TRP H H 4.717 7.414 0.456 1.00 . A A . 43 TRP H 1 1 11 11609 1 1 43 TRP HA H 2.856 5.747 -1.082 1.00 . A A . 43 TRP HA 1 1 11 11610 1 1 43 TRP HB2 H 5.311 5.102 0.517 1.00 . A A . 43 TRP HB2 1 1 11 11611 1 1 43 TRP HB3 H 4.081 3.869 0.264 1.00 . A A . 43 TRP HB3 1 1 11 11612 1 1 43 TRP HD1 H 3.916 5.668 -2.830 1.00 . A A . 43 TRP HD1 1 1 11 11613 1 1 43 TRP HE1 H 5.404 4.616 -4.660 1.00 . A A . 43 TRP HE1 1 1 11 11614 1 1 43 TRP HE3 H 6.859 2.733 0.134 1.00 . A A . 43 TRP HE3 1 1 11 11615 1 1 43 TRP HH2 H 8.936 1.385 -3.342 1.00 . A A . 43 TRP HH2 1 1 11 11616 1 1 43 TRP HZ2 H 7.543 2.779 -4.804 1.00 . A A . 43 TRP HZ2 1 1 11 11617 1 1 43 TRP HZ3 H 8.605 1.360 -0.926 1.00 . A A . 43 TRP HZ3 1 1 11 11618 1 1 43 TRP N N 4.025 7.189 -0.201 1.00 . A A . 43 TRP N 1 1 11 11619 1 1 43 TRP NE1 N 5.489 4.416 -3.692 1.00 . A A . 43 TRP NE1 1 1 11 11620 1 1 43 TRP O O 2.600 6.461 1.990 1.00 . A A . 43 TRP O 1 1 11 11621 1 1 44 SER C C 0.685 3.117 2.444 1.00 . A A . 44 SER C 1 1 11 11622 1 1 44 SER CA C 0.593 4.557 1.959 1.00 . A A . 44 SER CA 1 1 11 11623 1 1 44 SER CB C -0.821 4.867 1.464 1.00 . A A . 44 SER CB 1 1 11 11624 1 1 44 SER H H 1.538 4.241 0.100 1.00 . A A . 44 SER H 1 1 11 11625 1 1 44 SER HA H 0.828 5.214 2.784 1.00 . A A . 44 SER HA 1 1 11 11626 1 1 44 SER HB2 H -0.839 5.852 1.022 1.00 . A A . 44 SER HB2 1 1 11 11627 1 1 44 SER HB3 H -1.110 4.135 0.724 1.00 . A A . 44 SER HB3 1 1 11 11628 1 1 44 SER HG H -1.968 5.730 2.801 1.00 . A A . 44 SER HG 1 1 11 11629 1 1 44 SER N N 1.567 4.793 0.913 1.00 . A A . 44 SER N 1 1 11 11630 1 1 44 SER O O 1.005 2.208 1.671 1.00 . A A . 44 SER O 1 1 11 11631 1 1 44 SER OG O -1.755 4.830 2.531 1.00 . A A . 44 SER OG 1 1 11 11632 1 1 45 LYS C C -0.681 0.776 4.089 1.00 . A A . 45 LYS C 1 1 11 11633 1 1 45 LYS CA C 0.546 1.626 4.363 1.00 . A A . 45 LYS CA 1 1 11 11634 1 1 45 LYS CB C 0.716 1.801 5.875 1.00 . A A . 45 LYS CB 1 1 11 11635 1 1 45 LYS CD C 3.203 1.659 5.660 1.00 . A A . 45 LYS CD 1 1 11 11636 1 1 45 LYS CE C 3.298 3.173 5.637 1.00 . A A . 45 LYS CE 1 1 11 11637 1 1 45 LYS CG C 1.987 1.180 6.426 1.00 . A A . 45 LYS CG 1 1 11 11638 1 1 45 LYS H H 0.139 3.697 4.269 1.00 . A A . 45 LYS H 1 1 11 11639 1 1 45 LYS HA H 1.418 1.132 3.963 1.00 . A A . 45 LYS HA 1 1 11 11640 1 1 45 LYS HB2 H 0.726 2.856 6.105 1.00 . A A . 45 LYS HB2 1 1 11 11641 1 1 45 LYS HB3 H -0.122 1.344 6.371 1.00 . A A . 45 LYS HB3 1 1 11 11642 1 1 45 LYS HD2 H 4.092 1.262 6.130 1.00 . A A . 45 LYS HD2 1 1 11 11643 1 1 45 LYS HD3 H 3.140 1.296 4.645 1.00 . A A . 45 LYS HD3 1 1 11 11644 1 1 45 LYS HE2 H 3.974 3.460 4.849 1.00 . A A . 45 LYS HE2 1 1 11 11645 1 1 45 LYS HE3 H 2.317 3.576 5.431 1.00 . A A . 45 LYS HE3 1 1 11 11646 1 1 45 LYS HG2 H 2.093 1.458 7.466 1.00 . A A . 45 LYS HG2 1 1 11 11647 1 1 45 LYS HG3 H 1.919 0.106 6.343 1.00 . A A . 45 LYS HG3 1 1 11 11648 1 1 45 LYS HZ1 H 4.805 3.519 7.038 1.00 . A A . 45 LYS HZ1 1 1 11 11649 1 1 45 LYS HZ2 H 3.268 3.291 7.725 1.00 . A A . 45 LYS HZ2 1 1 11 11650 1 1 45 LYS HZ3 H 3.641 4.754 6.957 1.00 . A A . 45 LYS HZ3 1 1 11 11651 1 1 45 LYS N N 0.427 2.928 3.727 1.00 . A A . 45 LYS N 1 1 11 11652 1 1 45 LYS NZ N 3.786 3.721 6.928 1.00 . A A . 45 LYS NZ 1 1 11 11653 1 1 45 LYS O O -1.808 1.182 4.381 1.00 . A A . 45 LYS O 1 1 11 11654 1 1 46 ILE C C -1.067 -2.750 3.709 1.00 . A A . 46 ILE C 1 1 11 11655 1 1 46 ILE CA C -1.520 -1.358 3.284 1.00 . A A . 46 ILE CA 1 1 11 11656 1 1 46 ILE CB C -1.969 -1.415 1.803 1.00 . A A . 46 ILE CB 1 1 11 11657 1 1 46 ILE CD1 C -1.217 -2.134 -0.524 1.00 . A A . 46 ILE CD1 1 1 11 11658 1 1 46 ILE CG1 C -0.809 -1.856 0.907 1.00 . A A . 46 ILE CG1 1 1 11 11659 1 1 46 ILE CG2 C -2.510 -0.065 1.354 1.00 . A A . 46 ILE CG2 1 1 11 11660 1 1 46 ILE H H 0.466 -0.616 3.235 1.00 . A A . 46 ILE H 1 1 11 11661 1 1 46 ILE HA H -2.368 -1.064 3.885 1.00 . A A . 46 ILE HA 1 1 11 11662 1 1 46 ILE HB H -2.767 -2.136 1.724 1.00 . A A . 46 ILE HB 1 1 11 11663 1 1 46 ILE HD11 H -1.963 -2.915 -0.542 1.00 . A A . 46 ILE HD11 1 1 11 11664 1 1 46 ILE HD12 H -0.352 -2.450 -1.089 1.00 . A A . 46 ILE HD12 1 1 11 11665 1 1 46 ILE HD13 H -1.624 -1.237 -0.964 1.00 . A A . 46 ILE HD13 1 1 11 11666 1 1 46 ILE HG12 H -0.061 -1.079 0.893 1.00 . A A . 46 ILE HG12 1 1 11 11667 1 1 46 ILE HG13 H -0.376 -2.759 1.311 1.00 . A A . 46 ILE HG13 1 1 11 11668 1 1 46 ILE HG21 H -3.385 0.184 1.937 1.00 . A A . 46 ILE HG21 1 1 11 11669 1 1 46 ILE HG22 H -2.776 -0.113 0.307 1.00 . A A . 46 ILE HG22 1 1 11 11670 1 1 46 ILE HG23 H -1.754 0.690 1.500 1.00 . A A . 46 ILE HG23 1 1 11 11671 1 1 46 ILE N N -0.453 -0.392 3.513 1.00 . A A . 46 ILE N 1 1 11 11672 1 1 46 ILE O O 0.133 -3.028 3.780 1.00 . A A . 46 ILE O 1 1 11 11673 1 1 47 ASN C C -2.323 -5.908 3.266 1.00 . A A . 47 ASN C 1 1 11 11674 1 1 47 ASN CA C -1.723 -5.000 4.329 1.00 . A A . 47 ASN CA 1 1 11 11675 1 1 47 ASN CB C -2.277 -5.379 5.707 1.00 . A A . 47 ASN CB 1 1 11 11676 1 1 47 ASN CG C -1.956 -6.813 6.093 1.00 . A A . 47 ASN CG 1 1 11 11677 1 1 47 ASN H H -2.962 -3.309 4.018 1.00 . A A . 47 ASN H 1 1 11 11678 1 1 47 ASN HA H -0.650 -5.120 4.330 1.00 . A A . 47 ASN HA 1 1 11 11679 1 1 47 ASN HB2 H -1.852 -4.721 6.452 1.00 . A A . 47 ASN HB2 1 1 11 11680 1 1 47 ASN HB3 H -3.351 -5.260 5.700 1.00 . A A . 47 ASN HB3 1 1 11 11681 1 1 47 ASN HD21 H -0.329 -6.212 7.078 1.00 . A A . 47 ASN HD21 1 1 11 11682 1 1 47 ASN HD22 H -0.636 -7.918 7.081 1.00 . A A . 47 ASN HD22 1 1 11 11683 1 1 47 ASN N N -2.023 -3.612 4.011 1.00 . A A . 47 ASN N 1 1 11 11684 1 1 47 ASN ND2 N -0.866 -7.004 6.823 1.00 . A A . 47 ASN ND2 1 1 11 11685 1 1 47 ASN O O -3.543 -5.989 3.125 1.00 . A A . 47 ASN O 1 1 11 11686 1 1 47 ASN OD1 O -2.694 -7.742 5.757 1.00 . A A . 47 ASN OD1 1 1 11 11687 1 1 48 TYR C C -1.657 -8.900 1.758 1.00 . A A . 48 TYR C 1 1 11 11688 1 1 48 TYR CA C -1.920 -7.436 1.431 1.00 . A A . 48 TYR CA 1 1 11 11689 1 1 48 TYR CB C -1.223 -7.044 0.120 1.00 . A A . 48 TYR CB 1 1 11 11690 1 1 48 TYR CD1 C -2.988 -7.278 -1.671 1.00 . A A . 48 TYR CD1 1 1 11 11691 1 1 48 TYR CD2 C -1.170 -8.816 -1.689 1.00 . A A . 48 TYR CD2 1 1 11 11692 1 1 48 TYR CE1 C -3.528 -7.897 -2.781 1.00 . A A . 48 TYR CE1 1 1 11 11693 1 1 48 TYR CE2 C -1.703 -9.439 -2.802 1.00 . A A . 48 TYR CE2 1 1 11 11694 1 1 48 TYR CG C -1.801 -7.726 -1.104 1.00 . A A . 48 TYR CG 1 1 11 11695 1 1 48 TYR CZ C -2.883 -8.977 -3.342 1.00 . A A . 48 TYR CZ 1 1 11 11696 1 1 48 TYR H H -0.504 -6.533 2.723 1.00 . A A . 48 TYR H 1 1 11 11697 1 1 48 TYR HA H -2.984 -7.290 1.320 1.00 . A A . 48 TYR HA 1 1 11 11698 1 1 48 TYR HB2 H -1.315 -5.978 -0.024 1.00 . A A . 48 TYR HB2 1 1 11 11699 1 1 48 TYR HB3 H -0.177 -7.304 0.182 1.00 . A A . 48 TYR HB3 1 1 11 11700 1 1 48 TYR HD1 H -3.487 -6.429 -1.236 1.00 . A A . 48 TYR HD1 1 1 11 11701 1 1 48 TYR HD2 H -0.243 -9.171 -1.267 1.00 . A A . 48 TYR HD2 1 1 11 11702 1 1 48 TYR HE1 H -4.449 -7.532 -3.206 1.00 . A A . 48 TYR HE1 1 1 11 11703 1 1 48 TYR HE2 H -1.196 -10.284 -3.240 1.00 . A A . 48 TYR HE2 1 1 11 11704 1 1 48 TYR HH H -3.321 -10.548 -4.367 1.00 . A A . 48 TYR HH 1 1 11 11705 1 1 48 TYR N N -1.467 -6.589 2.522 1.00 . A A . 48 TYR N 1 1 11 11706 1 1 48 TYR O O -0.508 -9.345 1.752 1.00 . A A . 48 TYR O 1 1 11 11707 1 1 48 TYR OH O -3.417 -9.590 -4.452 1.00 . A A . 48 TYR OH 1 1 11 11708 1 1 49 ASN C C -1.732 -11.354 3.543 1.00 . A A . 49 ASN C 1 1 11 11709 1 1 49 ASN CA C -2.648 -11.063 2.360 1.00 . A A . 49 ASN CA 1 1 11 11710 1 1 49 ASN CB C -2.180 -11.832 1.117 1.00 . A A . 49 ASN CB 1 1 11 11711 1 1 49 ASN CG C -3.278 -11.981 0.078 1.00 . A A . 49 ASN CG 1 1 11 11712 1 1 49 ASN H H -3.596 -9.182 2.135 1.00 . A A . 49 ASN H 1 1 11 11713 1 1 49 ASN HA H -3.644 -11.395 2.613 1.00 . A A . 49 ASN HA 1 1 11 11714 1 1 49 ASN HB2 H -1.353 -11.305 0.666 1.00 . A A . 49 ASN HB2 1 1 11 11715 1 1 49 ASN HB3 H -1.852 -12.818 1.416 1.00 . A A . 49 ASN HB3 1 1 11 11716 1 1 49 ASN HD21 H -2.474 -13.679 -0.570 1.00 . A A . 49 ASN HD21 1 1 11 11717 1 1 49 ASN HD22 H -3.916 -13.169 -1.375 1.00 . A A . 49 ASN HD22 1 1 11 11718 1 1 49 ASN N N -2.724 -9.626 2.080 1.00 . A A . 49 ASN N 1 1 11 11719 1 1 49 ASN ND2 N -3.218 -13.047 -0.701 1.00 . A A . 49 ASN ND2 1 1 11 11720 1 1 49 ASN O O -1.050 -12.380 3.584 1.00 . A A . 49 ASN O 1 1 11 11721 1 1 49 ASN OD1 O -4.179 -11.145 -0.027 1.00 . A A . 49 ASN OD1 1 1 11 11722 1 1 50 GLY C C 0.465 -10.110 5.589 1.00 . A A . 50 GLY C 1 1 11 11723 1 1 50 GLY CA C -0.942 -10.654 5.713 1.00 . A A . 50 GLY CA 1 1 11 11724 1 1 50 GLY H H -2.285 -9.644 4.425 1.00 . A A . 50 GLY H 1 1 11 11725 1 1 50 GLY HA2 H -1.433 -10.163 6.541 1.00 . A A . 50 GLY HA2 1 1 11 11726 1 1 50 GLY HA3 H -0.889 -11.713 5.918 1.00 . A A . 50 GLY HA3 1 1 11 11727 1 1 50 GLY N N -1.733 -10.451 4.516 1.00 . A A . 50 GLY N 1 1 11 11728 1 1 50 GLY O O 1.245 -10.174 6.541 1.00 . A A . 50 GLY O 1 1 11 11729 1 1 51 GLN C C 2.067 -7.504 4.158 1.00 . A A . 51 GLN C 1 1 11 11730 1 1 51 GLN CA C 2.122 -9.024 4.190 1.00 . A A . 51 GLN CA 1 1 11 11731 1 1 51 GLN CB C 2.689 -9.549 2.873 1.00 . A A . 51 GLN CB 1 1 11 11732 1 1 51 GLN CD C 4.870 -10.475 3.755 1.00 . A A . 51 GLN CD 1 1 11 11733 1 1 51 GLN CG C 4.205 -9.509 2.791 1.00 . A A . 51 GLN CG 1 1 11 11734 1 1 51 GLN H H 0.141 -9.558 3.698 1.00 . A A . 51 GLN H 1 1 11 11735 1 1 51 GLN HA H 2.764 -9.336 5.001 1.00 . A A . 51 GLN HA 1 1 11 11736 1 1 51 GLN HB2 H 2.377 -10.569 2.752 1.00 . A A . 51 GLN HB2 1 1 11 11737 1 1 51 GLN HB3 H 2.290 -8.961 2.061 1.00 . A A . 51 GLN HB3 1 1 11 11738 1 1 51 GLN HE21 H 3.377 -11.765 3.539 1.00 . A A . 51 GLN HE21 1 1 11 11739 1 1 51 GLN HE22 H 4.631 -12.243 4.622 1.00 . A A . 51 GLN HE22 1 1 11 11740 1 1 51 GLN HG2 H 4.502 -9.767 1.788 1.00 . A A . 51 GLN HG2 1 1 11 11741 1 1 51 GLN HG3 H 4.538 -8.508 3.020 1.00 . A A . 51 GLN HG3 1 1 11 11742 1 1 51 GLN N N 0.800 -9.578 4.423 1.00 . A A . 51 GLN N 1 1 11 11743 1 1 51 GLN NE2 N 4.231 -11.609 3.993 1.00 . A A . 51 GLN NE2 1 1 11 11744 1 1 51 GLN O O 1.019 -6.913 3.884 1.00 . A A . 51 GLN O 1 1 11 11745 1 1 51 GLN OE1 O 5.959 -10.209 4.264 1.00 . A A . 51 GLN OE1 1 1 11 11746 1 1 52 THR C C 3.407 -4.961 2.953 1.00 . A A . 52 THR C 1 1 11 11747 1 1 52 THR CA C 3.316 -5.437 4.398 1.00 . A A . 52 THR CA 1 1 11 11748 1 1 52 THR CB C 4.566 -4.963 5.165 1.00 . A A . 52 THR CB 1 1 11 11749 1 1 52 THR CG2 C 4.582 -3.446 5.300 1.00 . A A . 52 THR CG2 1 1 11 11750 1 1 52 THR H H 3.988 -7.424 4.665 1.00 . A A . 52 THR H 1 1 11 11751 1 1 52 THR HA H 2.439 -5.009 4.862 1.00 . A A . 52 THR HA 1 1 11 11752 1 1 52 THR HB H 5.445 -5.268 4.616 1.00 . A A . 52 THR HB 1 1 11 11753 1 1 52 THR HG1 H 4.906 -6.481 6.382 1.00 . A A . 52 THR HG1 1 1 11 11754 1 1 52 THR HG21 H 5.489 -3.138 5.795 1.00 . A A . 52 THR HG21 1 1 11 11755 1 1 52 THR HG22 H 3.729 -3.128 5.879 1.00 . A A . 52 THR HG22 1 1 11 11756 1 1 52 THR HG23 H 4.537 -2.997 4.317 1.00 . A A . 52 THR HG23 1 1 11 11757 1 1 52 THR N N 3.199 -6.885 4.435 1.00 . A A . 52 THR N 1 1 11 11758 1 1 52 THR O O 4.216 -5.469 2.178 1.00 . A A . 52 THR O 1 1 11 11759 1 1 52 THR OG1 O 4.597 -5.564 6.467 1.00 . A A . 52 THR OG1 1 1 11 11760 1 1 53 GLY C C 2.617 -1.976 1.213 1.00 . A A . 53 GLY C 1 1 11 11761 1 1 53 GLY CA C 2.595 -3.486 1.245 1.00 . A A . 53 GLY CA 1 1 11 11762 1 1 53 GLY H H 1.917 -3.656 3.238 1.00 . A A . 53 GLY H 1 1 11 11763 1 1 53 GLY HA2 H 3.476 -3.859 0.745 1.00 . A A . 53 GLY HA2 1 1 11 11764 1 1 53 GLY HA3 H 1.718 -3.834 0.717 1.00 . A A . 53 GLY HA3 1 1 11 11765 1 1 53 GLY N N 2.567 -4.008 2.590 1.00 . A A . 53 GLY N 1 1 11 11766 1 1 53 GLY O O 2.205 -1.320 2.172 1.00 . A A . 53 GLY O 1 1 11 11767 1 1 54 TYR C C 2.493 0.359 -1.422 1.00 . A A . 54 TYR C 1 1 11 11768 1 1 54 TYR CA C 3.113 0.015 -0.079 1.00 . A A . 54 TYR CA 1 1 11 11769 1 1 54 TYR CB C 4.532 0.585 -0.034 1.00 . A A . 54 TYR CB 1 1 11 11770 1 1 54 TYR CD1 C 4.814 1.158 2.404 1.00 . A A . 54 TYR CD1 1 1 11 11771 1 1 54 TYR CD2 C 6.323 -0.411 1.444 1.00 . A A . 54 TYR CD2 1 1 11 11772 1 1 54 TYR CE1 C 5.459 1.039 3.617 1.00 . A A . 54 TYR CE1 1 1 11 11773 1 1 54 TYR CE2 C 6.973 -0.537 2.656 1.00 . A A . 54 TYR CE2 1 1 11 11774 1 1 54 TYR CG C 5.233 0.436 1.298 1.00 . A A . 54 TYR CG 1 1 11 11775 1 1 54 TYR CZ C 6.537 0.192 3.741 1.00 . A A . 54 TYR CZ 1 1 11 11776 1 1 54 TYR H H 3.478 -2.000 -0.585 1.00 . A A . 54 TYR H 1 1 11 11777 1 1 54 TYR HA H 2.526 0.463 0.710 1.00 . A A . 54 TYR HA 1 1 11 11778 1 1 54 TYR HB2 H 5.128 0.086 -0.777 1.00 . A A . 54 TYR HB2 1 1 11 11779 1 1 54 TYR HB3 H 4.489 1.639 -0.268 1.00 . A A . 54 TYR HB3 1 1 11 11780 1 1 54 TYR HD1 H 3.968 1.820 2.307 1.00 . A A . 54 TYR HD1 1 1 11 11781 1 1 54 TYR HD2 H 6.661 -0.980 0.590 1.00 . A A . 54 TYR HD2 1 1 11 11782 1 1 54 TYR HE1 H 5.110 1.611 4.470 1.00 . A A . 54 TYR HE1 1 1 11 11783 1 1 54 TYR HE2 H 7.816 -1.204 2.750 1.00 . A A . 54 TYR HE2 1 1 11 11784 1 1 54 TYR HH H 6.528 0.069 5.664 1.00 . A A . 54 TYR HH 1 1 11 11785 1 1 54 TYR N N 3.111 -1.424 0.116 1.00 . A A . 54 TYR N 1 1 11 11786 1 1 54 TYR O O 2.717 -0.338 -2.414 1.00 . A A . 54 TYR O 1 1 11 11787 1 1 54 TYR OH O 7.181 0.076 4.953 1.00 . A A . 54 TYR OH 1 1 11 11788 1 1 55 ILE C C 1.314 3.468 -2.701 1.00 . A A . 55 ILE C 1 1 11 11789 1 1 55 ILE CA C 1.168 1.956 -2.685 1.00 . A A . 55 ILE CA 1 1 11 11790 1 1 55 ILE CB C -0.318 1.557 -2.902 1.00 . A A . 55 ILE CB 1 1 11 11791 1 1 55 ILE CD1 C -1.671 3.272 -1.570 1.00 . A A . 55 ILE CD1 1 1 11 11792 1 1 55 ILE CG1 C -1.174 1.845 -1.660 1.00 . A A . 55 ILE CG1 1 1 11 11793 1 1 55 ILE CG2 C -0.429 0.092 -3.290 1.00 . A A . 55 ILE CG2 1 1 11 11794 1 1 55 ILE H H 1.503 1.875 -0.599 1.00 . A A . 55 ILE H 1 1 11 11795 1 1 55 ILE HA H 1.750 1.546 -3.499 1.00 . A A . 55 ILE HA 1 1 11 11796 1 1 55 ILE HB H -0.697 2.141 -3.727 1.00 . A A . 55 ILE HB 1 1 11 11797 1 1 55 ILE HD11 H -2.283 3.385 -0.688 1.00 . A A . 55 ILE HD11 1 1 11 11798 1 1 55 ILE HD12 H -2.256 3.505 -2.449 1.00 . A A . 55 ILE HD12 1 1 11 11799 1 1 55 ILE HD13 H -0.827 3.942 -1.513 1.00 . A A . 55 ILE HD13 1 1 11 11800 1 1 55 ILE HG12 H -2.037 1.199 -1.672 1.00 . A A . 55 ILE HG12 1 1 11 11801 1 1 55 ILE HG13 H -0.590 1.641 -0.774 1.00 . A A . 55 ILE HG13 1 1 11 11802 1 1 55 ILE HG21 H -0.021 -0.521 -2.501 1.00 . A A . 55 ILE HG21 1 1 11 11803 1 1 55 ILE HG22 H 0.122 -0.082 -4.203 1.00 . A A . 55 ILE HG22 1 1 11 11804 1 1 55 ILE HG23 H -1.468 -0.163 -3.443 1.00 . A A . 55 ILE HG23 1 1 11 11805 1 1 55 ILE N N 1.716 1.425 -1.445 1.00 . A A . 55 ILE N 1 1 11 11806 1 1 55 ILE O O 1.352 4.098 -1.647 1.00 . A A . 55 ILE O 1 1 11 11807 1 1 56 GLY C C 0.231 6.188 -3.754 1.00 . A A . 56 GLY C 1 1 11 11808 1 1 56 GLY CA C 1.550 5.485 -3.985 1.00 . A A . 56 GLY CA 1 1 11 11809 1 1 56 GLY H H 1.389 3.498 -4.696 1.00 . A A . 56 GLY H 1 1 11 11810 1 1 56 GLY HA2 H 2.264 5.822 -3.246 1.00 . A A . 56 GLY HA2 1 1 11 11811 1 1 56 GLY HA3 H 1.912 5.738 -4.969 1.00 . A A . 56 GLY HA3 1 1 11 11812 1 1 56 GLY N N 1.416 4.047 -3.885 1.00 . A A . 56 GLY N 1 1 11 11813 1 1 56 GLY O O -0.804 5.726 -4.225 1.00 . A A . 56 GLY O 1 1 11 11814 1 1 57 THR C C -1.531 8.655 -4.062 1.00 . A A . 57 THR C 1 1 11 11815 1 1 57 THR CA C -0.956 8.074 -2.765 1.00 . A A . 57 THR CA 1 1 11 11816 1 1 57 THR CB C -0.668 9.214 -1.764 1.00 . A A . 57 THR CB 1 1 11 11817 1 1 57 THR CG2 C -1.957 9.776 -1.182 1.00 . A A . 57 THR CG2 1 1 11 11818 1 1 57 THR H H 1.122 7.627 -2.681 1.00 . A A . 57 THR H 1 1 11 11819 1 1 57 THR HA H -1.686 7.406 -2.327 1.00 . A A . 57 THR HA 1 1 11 11820 1 1 57 THR HB H -0.144 10.005 -2.281 1.00 . A A . 57 THR HB 1 1 11 11821 1 1 57 THR HG1 H 0.153 7.757 -0.716 1.00 . A A . 57 THR HG1 1 1 11 11822 1 1 57 THR HG21 H -1.721 10.540 -0.457 1.00 . A A . 57 THR HG21 1 1 11 11823 1 1 57 THR HG22 H -2.509 8.982 -0.701 1.00 . A A . 57 THR HG22 1 1 11 11824 1 1 57 THR HG23 H -2.555 10.201 -1.975 1.00 . A A . 57 THR HG23 1 1 11 11825 1 1 57 THR N N 0.259 7.308 -3.040 1.00 . A A . 57 THR N 1 1 11 11826 1 1 57 THR O O -2.656 9.155 -4.096 1.00 . A A . 57 THR O 1 1 11 11827 1 1 57 THR OG1 O 0.155 8.719 -0.699 1.00 . A A . 57 THR OG1 1 1 11 11828 1 1 58 ARG C C -2.023 7.966 -7.139 1.00 . A A . 58 ARG C 1 1 11 11829 1 1 58 ARG CA C -1.156 9.015 -6.443 1.00 . A A . 58 ARG CA 1 1 11 11830 1 1 58 ARG CB C 0.084 9.325 -7.285 1.00 . A A . 58 ARG CB 1 1 11 11831 1 1 58 ARG CD C 2.412 8.656 -7.957 1.00 . A A . 58 ARG CD 1 1 11 11832 1 1 58 ARG CG C 1.152 8.244 -7.215 1.00 . A A . 58 ARG CG 1 1 11 11833 1 1 58 ARG CZ C 4.788 8.187 -7.479 1.00 . A A . 58 ARG CZ 1 1 11 11834 1 1 58 ARG H H 0.150 8.191 -5.023 1.00 . A A . 58 ARG H 1 1 11 11835 1 1 58 ARG HA H -1.733 9.919 -6.321 1.00 . A A . 58 ARG HA 1 1 11 11836 1 1 58 ARG HB2 H -0.217 9.434 -8.311 1.00 . A A . 58 ARG HB2 1 1 11 11837 1 1 58 ARG HB3 H 0.517 10.254 -6.944 1.00 . A A . 58 ARG HB3 1 1 11 11838 1 1 58 ARG HD2 H 2.216 8.628 -9.018 1.00 . A A . 58 ARG HD2 1 1 11 11839 1 1 58 ARG HD3 H 2.673 9.662 -7.665 1.00 . A A . 58 ARG HD3 1 1 11 11840 1 1 58 ARG HE H 3.342 6.796 -7.572 1.00 . A A . 58 ARG HE 1 1 11 11841 1 1 58 ARG HG2 H 1.399 8.063 -6.180 1.00 . A A . 58 ARG HG2 1 1 11 11842 1 1 58 ARG HG3 H 0.764 7.338 -7.658 1.00 . A A . 58 ARG HG3 1 1 11 11843 1 1 58 ARG HH11 H 4.385 10.134 -7.915 1.00 . A A . 58 ARG HH11 1 1 11 11844 1 1 58 ARG HH12 H 6.039 9.785 -7.486 1.00 . A A . 58 ARG HH12 1 1 11 11845 1 1 58 ARG HH21 H 5.511 6.334 -7.028 1.00 . A A . 58 ARG HH21 1 1 11 11846 1 1 58 ARG HH22 H 6.680 7.625 -7.020 1.00 . A A . 58 ARG HH22 1 1 11 11847 1 1 58 ARG N N -0.745 8.567 -5.128 1.00 . A A . 58 ARG N 1 1 11 11848 1 1 58 ARG NE N 3.537 7.767 -7.659 1.00 . A A . 58 ARG NE 1 1 11 11849 1 1 58 ARG NH1 N 5.097 9.469 -7.644 1.00 . A A . 58 ARG NH1 1 1 11 11850 1 1 58 ARG NH2 N 5.737 7.317 -7.149 1.00 . A A . 58 ARG NH2 1 1 11 11851 1 1 58 ARG O O -2.637 8.245 -8.168 1.00 . A A . 58 ARG O 1 1 11 11852 1 1 59 TYR C C -3.663 4.937 -6.119 1.00 . A A . 59 TYR C 1 1 11 11853 1 1 59 TYR CA C -2.860 5.689 -7.165 1.00 . A A . 59 TYR CA 1 1 11 11854 1 1 59 TYR CB C -1.956 4.718 -7.907 1.00 . A A . 59 TYR CB 1 1 11 11855 1 1 59 TYR CD1 C -0.994 5.915 -9.904 1.00 . A A . 59 TYR CD1 1 1 11 11856 1 1 59 TYR CD2 C -2.724 4.317 -10.267 1.00 . A A . 59 TYR CD2 1 1 11 11857 1 1 59 TYR CE1 C -0.937 6.168 -11.260 1.00 . A A . 59 TYR CE1 1 1 11 11858 1 1 59 TYR CE2 C -2.672 4.563 -11.623 1.00 . A A . 59 TYR CE2 1 1 11 11859 1 1 59 TYR CG C -1.887 4.987 -9.387 1.00 . A A . 59 TYR CG 1 1 11 11860 1 1 59 TYR CZ C -1.778 5.489 -12.116 1.00 . A A . 59 TYR CZ 1 1 11 11861 1 1 59 TYR H H -1.568 6.576 -5.760 1.00 . A A . 59 TYR H 1 1 11 11862 1 1 59 TYR HA H -3.543 6.134 -7.872 1.00 . A A . 59 TYR HA 1 1 11 11863 1 1 59 TYR HB2 H -0.956 4.790 -7.506 1.00 . A A . 59 TYR HB2 1 1 11 11864 1 1 59 TYR HB3 H -2.324 3.717 -7.761 1.00 . A A . 59 TYR HB3 1 1 11 11865 1 1 59 TYR HD1 H -0.338 6.443 -9.229 1.00 . A A . 59 TYR HD1 1 1 11 11866 1 1 59 TYR HD2 H -3.425 3.593 -9.879 1.00 . A A . 59 TYR HD2 1 1 11 11867 1 1 59 TYR HE1 H -0.236 6.895 -11.645 1.00 . A A . 59 TYR HE1 1 1 11 11868 1 1 59 TYR HE2 H -3.331 4.031 -12.294 1.00 . A A . 59 TYR HE2 1 1 11 11869 1 1 59 TYR HH H -0.803 5.697 -13.759 1.00 . A A . 59 TYR HH 1 1 11 11870 1 1 59 TYR N N -2.070 6.756 -6.581 1.00 . A A . 59 TYR N 1 1 11 11871 1 1 59 TYR O O -3.109 4.321 -5.213 1.00 . A A . 59 TYR O 1 1 11 11872 1 1 59 TYR OH O -1.726 5.735 -13.465 1.00 . A A . 59 TYR OH 1 1 11 11873 1 1 60 LEU C C -7.224 4.097 -6.187 1.00 . A A . 60 LEU C 1 1 11 11874 1 1 60 LEU CA C -5.916 4.274 -5.432 1.00 . A A . 60 LEU CA 1 1 11 11875 1 1 60 LEU CB C -6.168 5.026 -4.119 1.00 . A A . 60 LEU CB 1 1 11 11876 1 1 60 LEU CD1 C -5.422 5.684 -1.817 1.00 . A A . 60 LEU CD1 1 1 11 11877 1 1 60 LEU CD2 C -5.166 3.319 -2.587 1.00 . A A . 60 LEU CD2 1 1 11 11878 1 1 60 LEU CG C -5.146 4.781 -3.010 1.00 . A A . 60 LEU CG 1 1 11 11879 1 1 60 LEU H H -5.331 5.534 -7.012 1.00 . A A . 60 LEU H 1 1 11 11880 1 1 60 LEU HA H -5.500 3.297 -5.217 1.00 . A A . 60 LEU HA 1 1 11 11881 1 1 60 LEU HB2 H -6.177 6.086 -4.334 1.00 . A A . 60 LEU HB2 1 1 11 11882 1 1 60 LEU HB3 H -7.143 4.744 -3.749 1.00 . A A . 60 LEU HB3 1 1 11 11883 1 1 60 LEU HD11 H -4.680 5.507 -1.054 1.00 . A A . 60 LEU HD11 1 1 11 11884 1 1 60 LEU HD12 H -6.404 5.468 -1.419 1.00 . A A . 60 LEU HD12 1 1 11 11885 1 1 60 LEU HD13 H -5.380 6.717 -2.128 1.00 . A A . 60 LEU HD13 1 1 11 11886 1 1 60 LEU HD21 H -6.155 3.059 -2.241 1.00 . A A . 60 LEU HD21 1 1 11 11887 1 1 60 LEU HD22 H -4.453 3.167 -1.789 1.00 . A A . 60 LEU HD22 1 1 11 11888 1 1 60 LEU HD23 H -4.902 2.697 -3.428 1.00 . A A . 60 LEU HD23 1 1 11 11889 1 1 60 LEU HG H -4.159 5.009 -3.382 1.00 . A A . 60 LEU HG 1 1 11 11890 1 1 60 LEU N N -4.974 4.992 -6.279 1.00 . A A . 60 LEU N 1 1 11 11891 1 1 60 LEU O O -7.393 4.663 -7.267 1.00 . A A . 60 LEU O 1 1 11 11892 1 1 61 SER C C -10.353 4.312 -5.950 1.00 . A A . 61 SER C 1 1 11 11893 1 1 61 SER CA C -9.435 3.137 -6.262 1.00 . A A . 61 SER CA 1 1 11 11894 1 1 61 SER CB C -10.054 1.826 -5.777 1.00 . A A . 61 SER CB 1 1 11 11895 1 1 61 SER H H -7.975 2.921 -4.761 1.00 . A A . 61 SER H 1 1 11 11896 1 1 61 SER HA H -9.275 3.084 -7.330 1.00 . A A . 61 SER HA 1 1 11 11897 1 1 61 SER HB2 H -10.309 1.915 -4.731 1.00 . A A . 61 SER HB2 1 1 11 11898 1 1 61 SER HB3 H -10.945 1.618 -6.351 1.00 . A A . 61 SER HB3 1 1 11 11899 1 1 61 SER HG H -9.485 0.133 -6.599 1.00 . A A . 61 SER HG 1 1 11 11900 1 1 61 SER N N -8.152 3.345 -5.621 1.00 . A A . 61 SER N 1 1 11 11901 1 1 61 SER O O -10.671 4.581 -4.791 1.00 . A A . 61 SER O 1 1 11 11902 1 1 61 SER OG O -9.142 0.753 -5.937 1.00 . A A . 61 SER OG 1 1 11 11903 1 1 62 LYS C C -13.032 5.959 -6.979 1.00 . A A . 62 LYS C 1 1 11 11904 1 1 62 LYS CA C -11.535 6.236 -6.849 1.00 . A A . 62 LYS CA 1 1 11 11905 1 1 62 LYS CB C -11.069 7.257 -7.906 1.00 . A A . 62 LYS CB 1 1 11 11906 1 1 62 LYS CD C -12.995 8.887 -8.020 1.00 . A A . 62 LYS CD 1 1 11 11907 1 1 62 LYS CE C -13.465 10.300 -7.718 1.00 . A A . 62 LYS CE 1 1 11 11908 1 1 62 LYS CG C -11.529 8.692 -7.666 1.00 . A A . 62 LYS CG 1 1 11 11909 1 1 62 LYS H H -10.566 4.673 -7.895 1.00 . A A . 62 LYS H 1 1 11 11910 1 1 62 LYS HA H -11.338 6.633 -5.865 1.00 . A A . 62 LYS HA 1 1 11 11911 1 1 62 LYS HB2 H -9.991 7.256 -7.937 1.00 . A A . 62 LYS HB2 1 1 11 11912 1 1 62 LYS HB3 H -11.443 6.944 -8.870 1.00 . A A . 62 LYS HB3 1 1 11 11913 1 1 62 LYS HD2 H -13.128 8.692 -9.074 1.00 . A A . 62 LYS HD2 1 1 11 11914 1 1 62 LYS HD3 H -13.587 8.188 -7.447 1.00 . A A . 62 LYS HD3 1 1 11 11915 1 1 62 LYS HE2 H -13.195 10.546 -6.703 1.00 . A A . 62 LYS HE2 1 1 11 11916 1 1 62 LYS HE3 H -12.974 10.981 -8.397 1.00 . A A . 62 LYS HE3 1 1 11 11917 1 1 62 LYS HG2 H -11.385 8.937 -6.623 1.00 . A A . 62 LYS HG2 1 1 11 11918 1 1 62 LYS HG3 H -10.931 9.355 -8.276 1.00 . A A . 62 LYS HG3 1 1 11 11919 1 1 62 LYS HZ1 H -15.428 9.764 -7.248 1.00 . A A . 62 LYS HZ1 1 1 11 11920 1 1 62 LYS HZ2 H -15.219 10.243 -8.862 1.00 . A A . 62 LYS HZ2 1 1 11 11921 1 1 62 LYS HZ3 H -15.237 11.407 -7.626 1.00 . A A . 62 LYS HZ3 1 1 11 11922 1 1 62 LYS N N -10.775 5.003 -6.997 1.00 . A A . 62 LYS N 1 1 11 11923 1 1 62 LYS NZ N -14.937 10.438 -7.874 1.00 . A A . 62 LYS NZ 1 1 11 11924 1 1 62 LYS O O -13.821 6.348 -6.119 1.00 . A A . 62 LYS O 1 1 11 11925 1 1 63 LEU C C -15.327 3.857 -7.479 1.00 . A A . 63 LEU C 1 1 11 11926 1 1 63 LEU CA C -14.819 5.017 -8.335 1.00 . A A . 63 LEU CA 1 1 11 11927 1 1 63 LEU CB C -14.985 4.714 -9.837 1.00 . A A . 63 LEU CB 1 1 11 11928 1 1 63 LEU CD1 C -17.204 3.522 -10.118 1.00 . A A . 63 LEU CD1 1 1 11 11929 1 1 63 LEU CD2 C -17.144 6.014 -9.868 1.00 . A A . 63 LEU CD2 1 1 11 11930 1 1 63 LEU CG C -16.413 4.792 -10.410 1.00 . A A . 63 LEU CG 1 1 11 11931 1 1 63 LEU H H -12.728 4.942 -8.669 1.00 . A A . 63 LEU H 1 1 11 11932 1 1 63 LEU HA H -15.379 5.906 -8.089 1.00 . A A . 63 LEU HA 1 1 11 11933 1 1 63 LEU HB2 H -14.372 5.413 -10.385 1.00 . A A . 63 LEU HB2 1 1 11 11934 1 1 63 LEU HB3 H -14.607 3.718 -10.020 1.00 . A A . 63 LEU HB3 1 1 11 11935 1 1 63 LEU HD11 H -18.197 3.615 -10.530 1.00 . A A . 63 LEU HD11 1 1 11 11936 1 1 63 LEU HD12 H -17.269 3.376 -9.049 1.00 . A A . 63 LEU HD12 1 1 11 11937 1 1 63 LEU HD13 H -16.705 2.675 -10.568 1.00 . A A . 63 LEU HD13 1 1 11 11938 1 1 63 LEU HD21 H -16.603 6.908 -10.144 1.00 . A A . 63 LEU HD21 1 1 11 11939 1 1 63 LEU HD22 H -17.204 5.950 -8.791 1.00 . A A . 63 LEU HD22 1 1 11 11940 1 1 63 LEU HD23 H -18.140 6.052 -10.283 1.00 . A A . 63 LEU HD23 1 1 11 11941 1 1 63 LEU HG H -16.352 4.896 -11.484 1.00 . A A . 63 LEU HG 1 1 11 11942 1 1 63 LEU N N -13.412 5.278 -8.050 1.00 . A A . 63 LEU N 1 1 11 11943 1 1 63 LEU O O -16.517 3.755 -7.189 1.00 . A A . 63 LEU O 1 1 11 11944 1 1 64 GLU C C -15.085 2.037 -4.860 1.00 . A A . 64 GLU C 1 1 11 11945 1 1 64 GLU CA C -14.727 1.786 -6.334 1.00 . A A . 64 GLU CA 1 1 11 11946 1 1 64 GLU CB C -13.537 0.834 -6.457 1.00 . A A . 64 GLU CB 1 1 11 11947 1 1 64 GLU CD C -12.830 -1.533 -6.899 1.00 . A A . 64 GLU CD 1 1 11 11948 1 1 64 GLU CG C -13.894 -0.632 -6.306 1.00 . A A . 64 GLU CG 1 1 11 11949 1 1 64 GLU H H -13.457 3.253 -7.166 1.00 . A A . 64 GLU H 1 1 11 11950 1 1 64 GLU HA H -15.579 1.345 -6.829 1.00 . A A . 64 GLU HA 1 1 11 11951 1 1 64 GLU HB2 H -13.081 0.968 -7.425 1.00 . A A . 64 GLU HB2 1 1 11 11952 1 1 64 GLU HB3 H -12.816 1.084 -5.693 1.00 . A A . 64 GLU HB3 1 1 11 11953 1 1 64 GLU HG2 H -13.999 -0.861 -5.255 1.00 . A A . 64 GLU HG2 1 1 11 11954 1 1 64 GLU HG3 H -14.830 -0.818 -6.811 1.00 . A A . 64 GLU HG3 1 1 11 11955 1 1 64 GLU N N -14.399 3.025 -7.029 1.00 . A A . 64 GLU N 1 1 11 11956 1 1 64 GLU O O -14.501 1.445 -3.953 1.00 . A A . 64 GLU O 1 1 11 11957 1 1 64 GLU OE1 O -12.858 -1.757 -8.127 1.00 . A A . 64 GLU OE1 1 1 11 11958 1 1 64 GLU OE2 O -11.953 -2.010 -6.150 1.00 . A A . 64 GLU OE2 1 1 11 11959 1 1 65 HIS C C -18.049 3.629 -3.453 1.00 . A A . 65 HIS C 1 1 11 11960 1 1 65 HIS CA C -16.584 3.228 -3.317 1.00 . A A . 65 HIS CA 1 1 11 11961 1 1 65 HIS CB C -15.807 4.369 -2.641 1.00 . A A . 65 HIS CB 1 1 11 11962 1 1 65 HIS CD2 C -14.073 2.943 -1.320 1.00 . A A . 65 HIS CD2 1 1 11 11963 1 1 65 HIS CE1 C -12.304 4.186 -1.679 1.00 . A A . 65 HIS CE1 1 1 11 11964 1 1 65 HIS CG C -14.460 3.987 -2.097 1.00 . A A . 65 HIS CG 1 1 11 11965 1 1 65 HIS H H -16.448 3.378 -5.423 1.00 . A A . 65 HIS H 1 1 11 11966 1 1 65 HIS HA H -16.516 2.335 -2.711 1.00 . A A . 65 HIS HA 1 1 11 11967 1 1 65 HIS HB2 H -15.655 5.161 -3.360 1.00 . A A . 65 HIS HB2 1 1 11 11968 1 1 65 HIS HB3 H -16.399 4.753 -1.821 1.00 . A A . 65 HIS HB3 1 1 11 11969 1 1 65 HIS HD1 H -13.286 5.589 -2.812 1.00 . A A . 65 HIS HD1 1 1 11 11970 1 1 65 HIS HD2 H -14.704 2.140 -0.968 1.00 . A A . 65 HIS HD2 1 1 11 11971 1 1 65 HIS HE1 H -11.291 4.562 -1.668 1.00 . A A . 65 HIS HE1 1 1 11 11972 1 1 65 HIS HE2 H -12.216 2.583 -0.401 1.00 . A A . 65 HIS HE2 1 1 11 11973 1 1 65 HIS N N -16.053 2.921 -4.646 1.00 . A A . 65 HIS N 1 1 11 11974 1 1 65 HIS ND1 N -13.328 4.745 -2.300 1.00 . A A . 65 HIS ND1 1 1 11 11975 1 1 65 HIS NE2 N -12.729 3.091 -1.073 1.00 . A A . 65 HIS NE2 1 1 11 11976 1 1 65 HIS O O -18.618 3.497 -4.537 1.00 . A A . 65 HIS O 1 1 11 11977 1 1 66 HIS C C -21.051 3.498 -2.586 1.00 . A A . 66 HIS C 1 1 11 11978 1 1 66 HIS CA C -20.029 4.630 -2.376 1.00 . A A . 66 HIS CA 1 1 11 11979 1 1 66 HIS CB C -20.151 5.707 -3.475 1.00 . A A . 66 HIS CB 1 1 11 11980 1 1 66 HIS CD2 C -22.603 6.261 -4.134 1.00 . A A . 66 HIS CD2 1 1 11 11981 1 1 66 HIS CE1 C -22.823 8.125 -3.009 1.00 . A A . 66 HIS CE1 1 1 11 11982 1 1 66 HIS CG C -21.437 6.482 -3.483 1.00 . A A . 66 HIS CG 1 1 11 11983 1 1 66 HIS H H -18.157 4.123 -1.512 1.00 . A A . 66 HIS H 1 1 11 11984 1 1 66 HIS HA H -20.216 5.089 -1.417 1.00 . A A . 66 HIS HA 1 1 11 11985 1 1 66 HIS HB2 H -19.349 6.419 -3.354 1.00 . A A . 66 HIS HB2 1 1 11 11986 1 1 66 HIS HB3 H -20.048 5.230 -4.441 1.00 . A A . 66 HIS HB3 1 1 11 11987 1 1 66 HIS HD1 H -20.931 8.101 -2.223 1.00 . A A . 66 HIS HD1 1 1 11 11988 1 1 66 HIS HD2 H -22.831 5.419 -4.776 1.00 . A A . 66 HIS HD2 1 1 11 11989 1 1 66 HIS HE1 H -23.237 9.033 -2.596 1.00 . A A . 66 HIS HE1 1 1 11 11990 1 1 66 HIS HE2 H -24.315 7.475 -4.263 1.00 . A A . 66 HIS HE2 1 1 11 11991 1 1 66 HIS N N -18.652 4.110 -2.356 1.00 . A A . 66 HIS N 1 1 11 11992 1 1 66 HIS ND1 N -21.609 7.660 -2.786 1.00 . A A . 66 HIS ND1 1 1 11 11993 1 1 66 HIS NE2 N -23.446 7.296 -3.825 1.00 . A A . 66 HIS NE2 1 1 11 11994 1 1 66 HIS O O -20.684 2.378 -2.947 1.00 . A A . 66 HIS O 1 1 11 11995 1 1 67 HIS C C -23.492 1.682 -1.661 1.00 . A A . 67 HIS C 1 1 11 11996 1 1 67 HIS CA C -23.450 2.895 -2.598 1.00 . A A . 67 HIS CA 1 1 11 11997 1 1 67 HIS CB C -23.390 2.445 -4.068 1.00 . A A . 67 HIS CB 1 1 11 11998 1 1 67 HIS CD2 C -25.871 2.218 -4.802 1.00 . A A . 67 HIS CD2 1 1 11 11999 1 1 67 HIS CE1 C -25.873 0.079 -5.265 1.00 . A A . 67 HIS CE1 1 1 11 12000 1 1 67 HIS CG C -24.627 1.747 -4.553 1.00 . A A . 67 HIS CG 1 1 11 12001 1 1 67 HIS H H -22.516 4.626 -1.809 1.00 . A A . 67 HIS H 1 1 11 12002 1 1 67 HIS HA H -24.358 3.462 -2.452 1.00 . A A . 67 HIS HA 1 1 11 12003 1 1 67 HIS HB2 H -23.233 3.311 -4.694 1.00 . A A . 67 HIS HB2 1 1 11 12004 1 1 67 HIS HB3 H -22.558 1.768 -4.191 1.00 . A A . 67 HIS HB3 1 1 11 12005 1 1 67 HIS HD1 H -23.907 -0.228 -4.775 1.00 . A A . 67 HIS HD1 1 1 11 12006 1 1 67 HIS HD2 H -26.208 3.236 -4.673 1.00 . A A . 67 HIS HD2 1 1 11 12007 1 1 67 HIS HE1 H -26.193 -0.907 -5.569 1.00 . A A . 67 HIS HE1 1 1 11 12008 1 1 67 HIS HE2 H -27.499 1.241 -5.695 1.00 . A A . 67 HIS HE2 1 1 11 12009 1 1 67 HIS N N -22.324 3.787 -2.283 1.00 . A A . 67 HIS N 1 1 11 12010 1 1 67 HIS ND1 N -24.663 0.403 -4.852 1.00 . A A . 67 HIS ND1 1 1 11 12011 1 1 67 HIS NE2 N -26.626 1.161 -5.245 1.00 . A A . 67 HIS NE2 1 1 11 12012 1 1 67 HIS O O -24.308 0.777 -1.828 1.00 . A A . 67 HIS O 1 1 11 12013 1 1 68 HIS C C -23.092 1.029 1.653 1.00 . A A . 68 HIS C 1 1 11 12014 1 1 68 HIS CA C -22.591 0.574 0.292 1.00 . A A . 68 HIS CA 1 1 11 12015 1 1 68 HIS CB C -21.172 0.011 0.394 1.00 . A A . 68 HIS CB 1 1 11 12016 1 1 68 HIS CD2 C -20.722 -2.089 -1.062 1.00 . A A . 68 HIS CD2 1 1 11 12017 1 1 68 HIS CE1 C -20.005 -1.082 -2.866 1.00 . A A . 68 HIS CE1 1 1 11 12018 1 1 68 HIS CG C -20.749 -0.757 -0.821 1.00 . A A . 68 HIS CG 1 1 11 12019 1 1 68 HIS H H -22.039 2.448 -0.525 1.00 . A A . 68 HIS H 1 1 11 12020 1 1 68 HIS HA H -23.248 -0.201 -0.076 1.00 . A A . 68 HIS HA 1 1 11 12021 1 1 68 HIS HB2 H -20.477 0.825 0.531 1.00 . A A . 68 HIS HB2 1 1 11 12022 1 1 68 HIS HB3 H -21.115 -0.653 1.244 1.00 . A A . 68 HIS HB3 1 1 11 12023 1 1 68 HIS HD1 H -20.202 0.813 -2.122 1.00 . A A . 68 HIS HD1 1 1 11 12024 1 1 68 HIS HD2 H -21.017 -2.869 -0.373 1.00 . A A . 68 HIS HD2 1 1 11 12025 1 1 68 HIS HE1 H -19.629 -0.900 -3.864 1.00 . A A . 68 HIS HE1 1 1 11 12026 1 1 68 HIS HE2 H -19.887 -3.113 -2.692 1.00 . A A . 68 HIS HE2 1 1 11 12027 1 1 68 HIS N N -22.638 1.679 -0.654 1.00 . A A . 68 HIS N 1 1 11 12028 1 1 68 HIS ND1 N -20.293 -0.155 -1.974 1.00 . A A . 68 HIS ND1 1 1 11 12029 1 1 68 HIS NE2 N -20.253 -2.265 -2.340 1.00 . A A . 68 HIS NE2 1 1 11 12030 1 1 68 HIS O O -22.846 2.164 2.066 1.00 . A A . 68 HIS O 1 1 11 12031 1 1 69 HIS C C -23.910 -0.403 4.728 1.00 . A A . 69 HIS C 1 1 11 12032 1 1 69 HIS CA C -24.429 0.491 3.610 1.00 . A A . 69 HIS CA 1 1 11 12033 1 1 69 HIS CB C -25.961 0.364 3.514 1.00 . A A . 69 HIS CB 1 1 11 12034 1 1 69 HIS CD2 C -26.654 -2.062 4.158 1.00 . A A . 69 HIS CD2 1 1 11 12035 1 1 69 HIS CE1 C -27.194 -2.779 2.161 1.00 . A A . 69 HIS CE1 1 1 11 12036 1 1 69 HIS CG C -26.454 -1.039 3.288 1.00 . A A . 69 HIS CG 1 1 11 12037 1 1 69 HIS H H -23.918 -0.762 1.977 1.00 . A A . 69 HIS H 1 1 11 12038 1 1 69 HIS HA H -24.176 1.514 3.840 1.00 . A A . 69 HIS HA 1 1 11 12039 1 1 69 HIS HB2 H -26.402 0.725 4.430 1.00 . A A . 69 HIS HB2 1 1 11 12040 1 1 69 HIS HB3 H -26.311 0.972 2.691 1.00 . A A . 69 HIS HB3 1 1 11 12041 1 1 69 HIS HD1 H -26.778 -1.017 1.206 1.00 . A A . 69 HIS HD1 1 1 11 12042 1 1 69 HIS HD2 H -26.486 -2.036 5.226 1.00 . A A . 69 HIS HD2 1 1 11 12043 1 1 69 HIS HE1 H -27.524 -3.412 1.351 1.00 . A A . 69 HIS HE1 1 1 11 12044 1 1 69 HIS HE2 H -27.215 -4.050 3.772 1.00 . A A . 69 HIS HE2 1 1 11 12045 1 1 69 HIS N N -23.809 0.151 2.337 1.00 . A A . 69 HIS N 1 1 11 12046 1 1 69 HIS ND1 N -26.803 -1.523 2.048 1.00 . A A . 69 HIS ND1 1 1 11 12047 1 1 69 HIS NE2 N -27.110 -3.130 3.430 1.00 . A A . 69 HIS NE2 1 1 11 12048 1 1 69 HIS O O -23.486 -1.532 4.487 1.00 . A A . 69 HIS O 1 1 11 12049 1 1 70 HIS C C -24.848 -0.751 8.016 1.00 . A A . 70 HIS C 1 1 11 12050 1 1 70 HIS CA C -23.624 -0.682 7.121 1.00 . A A . 70 HIS CA 1 1 11 12051 1 1 70 HIS CB C -22.437 -0.098 7.896 1.00 . A A . 70 HIS CB 1 1 11 12052 1 1 70 HIS CD2 C -20.760 -0.939 6.109 1.00 . A A . 70 HIS CD2 1 1 11 12053 1 1 70 HIS CE1 C -19.039 0.285 6.680 1.00 . A A . 70 HIS CE1 1 1 11 12054 1 1 70 HIS CG C -21.135 -0.180 7.163 1.00 . A A . 70 HIS CG 1 1 11 12055 1 1 70 HIS H H -24.172 1.067 6.055 1.00 . A A . 70 HIS H 1 1 11 12056 1 1 70 HIS HA H -23.375 -1.679 6.791 1.00 . A A . 70 HIS HA 1 1 11 12057 1 1 70 HIS HB2 H -22.631 0.943 8.109 1.00 . A A . 70 HIS HB2 1 1 11 12058 1 1 70 HIS HB3 H -22.327 -0.633 8.828 1.00 . A A . 70 HIS HB3 1 1 11 12059 1 1 70 HIS HD1 H -19.984 1.227 8.241 1.00 . A A . 70 HIS HD1 1 1 11 12060 1 1 70 HIS HD2 H -21.376 -1.658 5.585 1.00 . A A . 70 HIS HD2 1 1 11 12061 1 1 70 HIS HE1 H -18.052 0.720 6.706 1.00 . A A . 70 HIS HE1 1 1 11 12062 1 1 70 HIS HE2 H -18.879 -1.119 5.190 1.00 . A A . 70 HIS HE2 1 1 11 12063 1 1 70 HIS N N -23.935 0.115 5.944 1.00 . A A . 70 HIS N 1 1 11 12064 1 1 70 HIS ND1 N -20.033 0.574 7.499 1.00 . A A . 70 HIS ND1 1 1 11 12065 1 1 70 HIS NE2 N -19.455 -0.630 5.827 1.00 . A A . 70 HIS NE2 1 1 11 12066 1 1 70 HIS O O -25.002 0.131 8.883 1.00 . A A . 70 HIS O 1 1 11 12067 1 1 70 HIS OXT O -25.676 -1.663 7.823 1.00 . A A . 70 HIS OXT 1 1 12 12068 1 1 1 MET C C 12.467 -0.856 -12.936 1.00 . A A . 1 MET C 1 1 12 12069 1 1 1 MET CA C 13.404 -0.634 -14.108 1.00 . A A . 1 MET CA 1 1 12 12070 1 1 1 MET CB C 13.983 -1.985 -14.550 1.00 . A A . 1 MET CB 1 1 12 12071 1 1 1 MET CE C 16.895 -2.747 -13.689 1.00 . A A . 1 MET CE 1 1 12 12072 1 1 1 MET CG C 15.079 -1.899 -15.601 1.00 . A A . 1 MET CG 1 1 12 12073 1 1 1 MET H1 H 15.134 0.457 -14.502 1.00 . A A . 1 MET H1 1 1 12 12074 1 1 1 MET H2 H 14.999 -0.074 -12.893 1.00 . A A . 1 MET H2 1 1 12 12075 1 1 1 MET H3 H 14.059 1.220 -13.443 1.00 . A A . 1 MET H3 1 1 12 12076 1 1 1 MET HA H 12.846 -0.196 -14.926 1.00 . A A . 1 MET HA 1 1 12 12077 1 1 1 MET HB2 H 14.391 -2.485 -13.685 1.00 . A A . 1 MET HB2 1 1 12 12078 1 1 1 MET HB3 H 13.181 -2.588 -14.951 1.00 . A A . 1 MET HB3 1 1 12 12079 1 1 1 MET HE1 H 16.893 -3.707 -14.184 1.00 . A A . 1 MET HE1 1 1 12 12080 1 1 1 MET HE2 H 16.086 -2.708 -12.976 1.00 . A A . 1 MET HE2 1 1 12 12081 1 1 1 MET HE3 H 17.834 -2.609 -13.172 1.00 . A A . 1 MET HE3 1 1 12 12082 1 1 1 MET HG2 H 15.175 -2.860 -16.082 1.00 . A A . 1 MET HG2 1 1 12 12083 1 1 1 MET HG3 H 14.800 -1.156 -16.334 1.00 . A A . 1 MET HG3 1 1 12 12084 1 1 1 MET N N 14.473 0.307 -13.711 1.00 . A A . 1 MET N 1 1 12 12085 1 1 1 MET O O 12.796 -0.494 -11.807 1.00 . A A . 1 MET O 1 1 12 12086 1 1 1 MET SD S 16.682 -1.443 -14.904 1.00 . A A . 1 MET SD 1 1 12 12087 1 1 2 ILE C C 9.795 -0.552 -11.473 1.00 . A A . 2 ILE C 1 1 12 12088 1 1 2 ILE CA C 10.332 -1.802 -12.180 1.00 . A A . 2 ILE CA 1 1 12 12089 1 1 2 ILE CB C 10.929 -2.782 -11.142 1.00 . A A . 2 ILE CB 1 1 12 12090 1 1 2 ILE CD1 C 12.240 -4.956 -10.911 1.00 . A A . 2 ILE CD1 1 1 12 12091 1 1 2 ILE CG1 C 11.543 -3.997 -11.849 1.00 . A A . 2 ILE CG1 1 1 12 12092 1 1 2 ILE CG2 C 9.857 -3.226 -10.160 1.00 . A A . 2 ILE CG2 1 1 12 12093 1 1 2 ILE H H 11.099 -1.668 -14.146 1.00 . A A . 2 ILE H 1 1 12 12094 1 1 2 ILE HA H 9.508 -2.299 -12.670 1.00 . A A . 2 ILE HA 1 1 12 12095 1 1 2 ILE HB H 11.700 -2.266 -10.589 1.00 . A A . 2 ILE HB 1 1 12 12096 1 1 2 ILE HD11 H 11.534 -5.320 -10.179 1.00 . A A . 2 ILE HD11 1 1 12 12097 1 1 2 ILE HD12 H 13.047 -4.442 -10.408 1.00 . A A . 2 ILE HD12 1 1 12 12098 1 1 2 ILE HD13 H 12.637 -5.787 -11.474 1.00 . A A . 2 ILE HD13 1 1 12 12099 1 1 2 ILE HG12 H 10.764 -4.543 -12.362 1.00 . A A . 2 ILE HG12 1 1 12 12100 1 1 2 ILE HG13 H 12.271 -3.654 -12.571 1.00 . A A . 2 ILE HG13 1 1 12 12101 1 1 2 ILE HG21 H 9.486 -2.366 -9.621 1.00 . A A . 2 ILE HG21 1 1 12 12102 1 1 2 ILE HG22 H 10.277 -3.935 -9.461 1.00 . A A . 2 ILE HG22 1 1 12 12103 1 1 2 ILE HG23 H 9.044 -3.689 -10.698 1.00 . A A . 2 ILE HG23 1 1 12 12104 1 1 2 ILE N N 11.308 -1.453 -13.213 1.00 . A A . 2 ILE N 1 1 12 12105 1 1 2 ILE O O 10.458 0.040 -10.621 1.00 . A A . 2 ILE O 1 1 12 12106 1 1 3 GLY C C 6.926 1.639 -12.142 1.00 . A A . 3 GLY C 1 1 12 12107 1 1 3 GLY CA C 7.982 1.024 -11.249 1.00 . A A . 3 GLY CA 1 1 12 12108 1 1 3 GLY H H 8.111 -0.649 -12.542 1.00 . A A . 3 GLY H 1 1 12 12109 1 1 3 GLY HA2 H 7.529 0.744 -10.310 1.00 . A A . 3 GLY HA2 1 1 12 12110 1 1 3 GLY HA3 H 8.750 1.759 -11.063 1.00 . A A . 3 GLY HA3 1 1 12 12111 1 1 3 GLY N N 8.591 -0.148 -11.848 1.00 . A A . 3 GLY N 1 1 12 12112 1 1 3 GLY O O 6.197 2.537 -11.730 1.00 . A A . 3 GLY O 1 1 12 12113 1 1 4 ASP C C 5.152 0.434 -14.970 1.00 . A A . 4 ASP C 1 1 12 12114 1 1 4 ASP CA C 5.848 1.627 -14.320 1.00 . A A . 4 ASP CA 1 1 12 12115 1 1 4 ASP CB C 6.463 2.547 -15.387 1.00 . A A . 4 ASP CB 1 1 12 12116 1 1 4 ASP CG C 7.548 1.878 -16.208 1.00 . A A . 4 ASP CG 1 1 12 12117 1 1 4 ASP H H 7.507 0.492 -13.669 1.00 . A A . 4 ASP H 1 1 12 12118 1 1 4 ASP HA H 5.115 2.186 -13.759 1.00 . A A . 4 ASP HA 1 1 12 12119 1 1 4 ASP HB2 H 5.685 2.874 -16.059 1.00 . A A . 4 ASP HB2 1 1 12 12120 1 1 4 ASP HB3 H 6.890 3.413 -14.898 1.00 . A A . 4 ASP HB3 1 1 12 12121 1 1 4 ASP N N 6.858 1.167 -13.378 1.00 . A A . 4 ASP N 1 1 12 12122 1 1 4 ASP O O 5.796 -0.445 -15.549 1.00 . A A . 4 ASP O 1 1 12 12123 1 1 4 ASP OD1 O 8.663 1.670 -15.681 1.00 . A A . 4 ASP OD1 1 1 12 12124 1 1 4 ASP OD2 O 7.295 1.557 -17.386 1.00 . A A . 4 ASP OD2 1 1 12 12125 1 1 5 TYR C C 1.869 -0.159 -16.170 1.00 . A A . 5 TYR C 1 1 12 12126 1 1 5 TYR CA C 3.027 -0.703 -15.347 1.00 . A A . 5 TYR CA 1 1 12 12127 1 1 5 TYR CB C 2.476 -1.535 -14.177 1.00 . A A . 5 TYR CB 1 1 12 12128 1 1 5 TYR CD1 C 4.177 -1.465 -12.310 1.00 . A A . 5 TYR CD1 1 1 12 12129 1 1 5 TYR CD2 C 3.885 -3.515 -13.490 1.00 . A A . 5 TYR CD2 1 1 12 12130 1 1 5 TYR CE1 C 5.138 -2.054 -11.514 1.00 . A A . 5 TYR CE1 1 1 12 12131 1 1 5 TYR CE2 C 4.847 -4.112 -12.695 1.00 . A A . 5 TYR CE2 1 1 12 12132 1 1 5 TYR CG C 3.535 -2.183 -13.310 1.00 . A A . 5 TYR CG 1 1 12 12133 1 1 5 TYR CZ C 5.470 -3.376 -11.708 1.00 . A A . 5 TYR CZ 1 1 12 12134 1 1 5 TYR H H 3.378 1.163 -14.409 1.00 . A A . 5 TYR H 1 1 12 12135 1 1 5 TYR HA H 3.651 -1.327 -15.971 1.00 . A A . 5 TYR HA 1 1 12 12136 1 1 5 TYR HB2 H 1.883 -0.895 -13.543 1.00 . A A . 5 TYR HB2 1 1 12 12137 1 1 5 TYR HB3 H 1.846 -2.318 -14.572 1.00 . A A . 5 TYR HB3 1 1 12 12138 1 1 5 TYR HD1 H 3.915 -0.430 -12.157 1.00 . A A . 5 TYR HD1 1 1 12 12139 1 1 5 TYR HD2 H 3.394 -4.087 -14.263 1.00 . A A . 5 TYR HD2 1 1 12 12140 1 1 5 TYR HE1 H 5.624 -1.479 -10.743 1.00 . A A . 5 TYR HE1 1 1 12 12141 1 1 5 TYR HE2 H 5.106 -5.149 -12.848 1.00 . A A . 5 TYR HE2 1 1 12 12142 1 1 5 TYR HH H 7.024 -4.479 -11.462 1.00 . A A . 5 TYR HH 1 1 12 12143 1 1 5 TYR N N 3.834 0.404 -14.848 1.00 . A A . 5 TYR N 1 1 12 12144 1 1 5 TYR O O 0.781 -0.734 -16.169 1.00 . A A . 5 TYR O 1 1 12 12145 1 1 5 TYR OH O 6.428 -3.962 -10.914 1.00 . A A . 5 TYR OH 1 1 12 12146 1 1 6 TYR C C 0.316 2.541 -16.616 1.00 . A A . 6 TYR C 1 1 12 12147 1 1 6 TYR CA C 1.123 1.708 -17.605 1.00 . A A . 6 TYR CA 1 1 12 12148 1 1 6 TYR CB C 0.203 0.807 -18.448 1.00 . A A . 6 TYR CB 1 1 12 12149 1 1 6 TYR CD1 C -0.504 2.359 -20.310 1.00 . A A . 6 TYR CD1 1 1 12 12150 1 1 6 TYR CD2 C -2.194 1.451 -18.900 1.00 . A A . 6 TYR CD2 1 1 12 12151 1 1 6 TYR CE1 C -1.465 3.042 -21.030 1.00 . A A . 6 TYR CE1 1 1 12 12152 1 1 6 TYR CE2 C -3.164 2.130 -19.615 1.00 . A A . 6 TYR CE2 1 1 12 12153 1 1 6 TYR CG C -0.852 1.555 -19.234 1.00 . A A . 6 TYR CG 1 1 12 12154 1 1 6 TYR CZ C -2.793 2.924 -20.679 1.00 . A A . 6 TYR CZ 1 1 12 12155 1 1 6 TYR H H 3.070 1.242 -16.932 1.00 . A A . 6 TYR H 1 1 12 12156 1 1 6 TYR HA H 1.642 2.387 -18.268 1.00 . A A . 6 TYR HA 1 1 12 12157 1 1 6 TYR HB2 H 0.803 0.251 -19.152 1.00 . A A . 6 TYR HB2 1 1 12 12158 1 1 6 TYR HB3 H -0.303 0.114 -17.792 1.00 . A A . 6 TYR HB3 1 1 12 12159 1 1 6 TYR HD1 H 0.536 2.449 -20.584 1.00 . A A . 6 TYR HD1 1 1 12 12160 1 1 6 TYR HD2 H -2.478 0.830 -18.065 1.00 . A A . 6 TYR HD2 1 1 12 12161 1 1 6 TYR HE1 H -1.172 3.663 -21.865 1.00 . A A . 6 TYR HE1 1 1 12 12162 1 1 6 TYR HE2 H -4.203 2.035 -19.338 1.00 . A A . 6 TYR HE2 1 1 12 12163 1 1 6 TYR HH H -3.650 3.415 -22.343 1.00 . A A . 6 TYR HH 1 1 12 12164 1 1 6 TYR N N 2.142 0.936 -16.890 1.00 . A A . 6 TYR N 1 1 12 12165 1 1 6 TYR O O 0.088 2.132 -15.477 1.00 . A A . 6 TYR O 1 1 12 12166 1 1 6 TYR OH O -3.755 3.606 -21.395 1.00 . A A . 6 TYR OH 1 1 12 12167 1 1 7 ILE C C -2.304 4.348 -16.241 1.00 . A A . 7 ILE C 1 1 12 12168 1 1 7 ILE CA C -0.806 4.630 -16.161 1.00 . A A . 7 ILE CA 1 1 12 12169 1 1 7 ILE CB C -0.507 6.114 -16.478 1.00 . A A . 7 ILE CB 1 1 12 12170 1 1 7 ILE CD1 C -0.965 8.493 -15.692 1.00 . A A . 7 ILE CD1 1 1 12 12171 1 1 7 ILE CG1 C -1.311 7.028 -15.551 1.00 . A A . 7 ILE CG1 1 1 12 12172 1 1 7 ILE CG2 C -0.798 6.432 -17.940 1.00 . A A . 7 ILE CG2 1 1 12 12173 1 1 7 ILE H H 0.165 4.028 -17.936 1.00 . A A . 7 ILE H 1 1 12 12174 1 1 7 ILE HA H -0.481 4.437 -15.148 1.00 . A A . 7 ILE HA 1 1 12 12175 1 1 7 ILE HB H 0.547 6.284 -16.307 1.00 . A A . 7 ILE HB 1 1 12 12176 1 1 7 ILE HD11 H -1.168 8.817 -16.702 1.00 . A A . 7 ILE HD11 1 1 12 12177 1 1 7 ILE HD12 H 0.082 8.638 -15.470 1.00 . A A . 7 ILE HD12 1 1 12 12178 1 1 7 ILE HD13 H -1.563 9.070 -15.002 1.00 . A A . 7 ILE HD13 1 1 12 12179 1 1 7 ILE HG12 H -2.362 6.916 -15.770 1.00 . A A . 7 ILE HG12 1 1 12 12180 1 1 7 ILE HG13 H -1.128 6.741 -14.526 1.00 . A A . 7 ILE HG13 1 1 12 12181 1 1 7 ILE HG21 H -0.207 5.787 -18.573 1.00 . A A . 7 ILE HG21 1 1 12 12182 1 1 7 ILE HG22 H -0.546 7.462 -18.141 1.00 . A A . 7 ILE HG22 1 1 12 12183 1 1 7 ILE HG23 H -1.847 6.271 -18.142 1.00 . A A . 7 ILE HG23 1 1 12 12184 1 1 7 ILE N N -0.062 3.737 -17.028 1.00 . A A . 7 ILE N 1 1 12 12185 1 1 7 ILE O O -2.897 4.368 -17.320 1.00 . A A . 7 ILE O 1 1 12 12186 1 1 8 ASN C C -4.585 2.352 -15.564 1.00 . A A . 8 ASN C 1 1 12 12187 1 1 8 ASN CA C -4.312 3.732 -14.957 1.00 . A A . 8 ASN CA 1 1 12 12188 1 1 8 ASN CB C -5.187 4.818 -15.607 1.00 . A A . 8 ASN CB 1 1 12 12189 1 1 8 ASN CG C -6.660 4.672 -15.274 1.00 . A A . 8 ASN CG 1 1 12 12190 1 1 8 ASN H H -2.341 4.057 -14.271 1.00 . A A . 8 ASN H 1 1 12 12191 1 1 8 ASN HA H -4.543 3.684 -13.903 1.00 . A A . 8 ASN HA 1 1 12 12192 1 1 8 ASN HB2 H -4.859 5.785 -15.264 1.00 . A A . 8 ASN HB2 1 1 12 12193 1 1 8 ASN HB3 H -5.071 4.766 -16.681 1.00 . A A . 8 ASN HB3 1 1 12 12194 1 1 8 ASN HD21 H -7.155 5.614 -16.950 1.00 . A A . 8 ASN HD21 1 1 12 12195 1 1 8 ASN HD22 H -8.474 5.089 -15.957 1.00 . A A . 8 ASN HD22 1 1 12 12196 1 1 8 ASN N N -2.891 4.064 -15.077 1.00 . A A . 8 ASN N 1 1 12 12197 1 1 8 ASN ND2 N -7.515 5.175 -16.146 1.00 . A A . 8 ASN ND2 1 1 12 12198 1 1 8 ASN O O -3.676 1.719 -16.098 1.00 . A A . 8 ASN O 1 1 12 12199 1 1 8 ASN OD1 O -7.026 4.122 -14.232 1.00 . A A . 8 ASN OD1 1 1 12 12200 1 1 9 ALA C C -5.408 -0.528 -15.217 1.00 . A A . 9 ALA C 1 1 12 12201 1 1 9 ALA CA C -6.220 0.556 -15.919 1.00 . A A . 9 ALA CA 1 1 12 12202 1 1 9 ALA CB C -6.088 0.447 -17.436 1.00 . A A . 9 ALA CB 1 1 12 12203 1 1 9 ALA H H -6.506 2.449 -15.018 1.00 . A A . 9 ALA H 1 1 12 12204 1 1 9 ALA HA H -7.262 0.417 -15.666 1.00 . A A . 9 ALA HA 1 1 12 12205 1 1 9 ALA HB1 H -6.471 -0.507 -17.763 1.00 . A A . 9 ALA HB1 1 1 12 12206 1 1 9 ALA HB2 H -5.048 0.531 -17.714 1.00 . A A . 9 ALA HB2 1 1 12 12207 1 1 9 ALA HB3 H -6.651 1.242 -17.904 1.00 . A A . 9 ALA HB3 1 1 12 12208 1 1 9 ALA N N -5.828 1.882 -15.446 1.00 . A A . 9 ALA N 1 1 12 12209 1 1 9 ALA O O -4.484 -1.105 -15.797 1.00 . A A . 9 ALA O 1 1 12 12210 1 1 10 SER C C -3.611 -1.236 -12.866 1.00 . A A . 10 SER C 1 1 12 12211 1 1 10 SER CA C -5.041 -1.724 -13.110 1.00 . A A . 10 SER CA 1 1 12 12212 1 1 10 SER CB C -5.050 -3.123 -13.726 1.00 . A A . 10 SER CB 1 1 12 12213 1 1 10 SER H H -6.555 -0.326 -13.591 1.00 . A A . 10 SER H 1 1 12 12214 1 1 10 SER HA H -5.553 -1.762 -12.159 1.00 . A A . 10 SER HA 1 1 12 12215 1 1 10 SER HB2 H -4.563 -3.094 -14.690 1.00 . A A . 10 SER HB2 1 1 12 12216 1 1 10 SER HB3 H -4.523 -3.804 -13.075 1.00 . A A . 10 SER HB3 1 1 12 12217 1 1 10 SER HG H -6.976 -3.053 -13.358 1.00 . A A . 10 SER HG 1 1 12 12218 1 1 10 SER N N -5.767 -0.785 -13.959 1.00 . A A . 10 SER N 1 1 12 12219 1 1 10 SER O O -2.640 -1.984 -13.010 1.00 . A A . 10 SER O 1 1 12 12220 1 1 10 SER OG O -6.380 -3.587 -13.899 1.00 . A A . 10 SER OG 1 1 12 12221 1 1 11 ALA C C -1.730 0.219 -10.778 1.00 . A A . 11 ALA C 1 1 12 12222 1 1 11 ALA CA C -2.221 0.651 -12.164 1.00 . A A . 11 ALA CA 1 1 12 12223 1 1 11 ALA CB C -2.347 2.168 -12.238 1.00 . A A . 11 ALA CB 1 1 12 12224 1 1 11 ALA H H -4.322 0.564 -12.394 1.00 . A A . 11 ALA H 1 1 12 12225 1 1 11 ALA HA H -1.505 0.334 -12.906 1.00 . A A . 11 ALA HA 1 1 12 12226 1 1 11 ALA HB1 H -2.720 2.452 -13.212 1.00 . A A . 11 ALA HB1 1 1 12 12227 1 1 11 ALA HB2 H -1.377 2.615 -12.081 1.00 . A A . 11 ALA HB2 1 1 12 12228 1 1 11 ALA HB3 H -3.030 2.512 -11.476 1.00 . A A . 11 ALA HB3 1 1 12 12229 1 1 11 ALA N N -3.504 0.027 -12.477 1.00 . A A . 11 ALA N 1 1 12 12230 1 1 11 ALA O O -2.031 -0.881 -10.311 1.00 . A A . 11 ALA O 1 1 12 12231 1 1 12 LEU C C -1.516 0.957 -7.719 1.00 . A A . 12 LEU C 1 1 12 12232 1 1 12 LEU CA C -0.429 0.791 -8.795 1.00 . A A . 12 LEU CA 1 1 12 12233 1 1 12 LEU CB C 0.781 1.689 -8.484 1.00 . A A . 12 LEU CB 1 1 12 12234 1 1 12 LEU CD1 C 1.618 3.937 -7.768 1.00 . A A . 12 LEU CD1 1 1 12 12235 1 1 12 LEU CD2 C 0.533 3.697 -9.991 1.00 . A A . 12 LEU CD2 1 1 12 12236 1 1 12 LEU CG C 0.541 3.205 -8.549 1.00 . A A . 12 LEU CG 1 1 12 12237 1 1 12 LEU H H -0.711 1.922 -10.565 1.00 . A A . 12 LEU H 1 1 12 12238 1 1 12 LEU HA H -0.102 -0.238 -8.787 1.00 . A A . 12 LEU HA 1 1 12 12239 1 1 12 LEU HB2 H 1.130 1.449 -7.491 1.00 . A A . 12 LEU HB2 1 1 12 12240 1 1 12 LEU HB3 H 1.565 1.447 -9.186 1.00 . A A . 12 LEU HB3 1 1 12 12241 1 1 12 LEU HD11 H 1.596 3.615 -6.737 1.00 . A A . 12 LEU HD11 1 1 12 12242 1 1 12 LEU HD12 H 1.439 5.001 -7.818 1.00 . A A . 12 LEU HD12 1 1 12 12243 1 1 12 LEU HD13 H 2.585 3.714 -8.194 1.00 . A A . 12 LEU HD13 1 1 12 12244 1 1 12 LEU HD21 H 0.367 4.763 -10.008 1.00 . A A . 12 LEU HD21 1 1 12 12245 1 1 12 LEU HD22 H -0.258 3.200 -10.536 1.00 . A A . 12 LEU HD22 1 1 12 12246 1 1 12 LEU HD23 H 1.483 3.471 -10.452 1.00 . A A . 12 LEU HD23 1 1 12 12247 1 1 12 LEU HG H -0.417 3.436 -8.105 1.00 . A A . 12 LEU HG 1 1 12 12248 1 1 12 LEU N N -0.947 1.072 -10.133 1.00 . A A . 12 LEU N 1 1 12 12249 1 1 12 LEU O O -1.245 1.421 -6.618 1.00 . A A . 12 LEU O 1 1 12 12250 1 1 13 ASN C C -3.782 -0.142 -5.884 1.00 . A A . 13 ASN C 1 1 12 12251 1 1 13 ASN CA C -3.888 0.688 -7.162 1.00 . A A . 13 ASN CA 1 1 12 12252 1 1 13 ASN CB C -5.180 0.306 -7.899 1.00 . A A . 13 ASN CB 1 1 12 12253 1 1 13 ASN CG C -5.452 1.161 -9.127 1.00 . A A . 13 ASN CG 1 1 12 12254 1 1 13 ASN H H -2.850 0.061 -8.903 1.00 . A A . 13 ASN H 1 1 12 12255 1 1 13 ASN HA H -3.940 1.727 -6.892 1.00 . A A . 13 ASN HA 1 1 12 12256 1 1 13 ASN HB2 H -5.106 -0.723 -8.216 1.00 . A A . 13 ASN HB2 1 1 12 12257 1 1 13 ASN HB3 H -6.015 0.407 -7.220 1.00 . A A . 13 ASN HB3 1 1 12 12258 1 1 13 ASN HD21 H -7.411 0.901 -8.915 1.00 . A A . 13 ASN HD21 1 1 12 12259 1 1 13 ASN HD22 H -6.919 1.864 -10.267 1.00 . A A . 13 ASN HD22 1 1 12 12260 1 1 13 ASN N N -2.728 0.512 -8.038 1.00 . A A . 13 ASN N 1 1 12 12261 1 1 13 ASN ND2 N -6.722 1.326 -9.464 1.00 . A A . 13 ASN ND2 1 1 12 12262 1 1 13 ASN O O -3.902 0.383 -4.781 1.00 . A A . 13 ASN O 1 1 12 12263 1 1 13 ASN OD1 O -4.532 1.656 -9.773 1.00 . A A . 13 ASN OD1 1 1 12 12264 1 1 14 VAL C C -2.294 -3.221 -4.978 1.00 . A A . 14 VAL C 1 1 12 12265 1 1 14 VAL CA C -3.559 -2.370 -4.909 1.00 . A A . 14 VAL CA 1 1 12 12266 1 1 14 VAL CB C -4.804 -3.299 -4.926 1.00 . A A . 14 VAL CB 1 1 12 12267 1 1 14 VAL CG1 C -5.003 -3.981 -3.580 1.00 . A A . 14 VAL CG1 1 1 12 12268 1 1 14 VAL CG2 C -6.060 -2.530 -5.318 1.00 . A A . 14 VAL CG2 1 1 12 12269 1 1 14 VAL H H -3.433 -1.796 -6.940 1.00 . A A . 14 VAL H 1 1 12 12270 1 1 14 VAL HA H -3.560 -1.796 -3.994 1.00 . A A . 14 VAL HA 1 1 12 12271 1 1 14 VAL HB H -4.636 -4.067 -5.668 1.00 . A A . 14 VAL HB 1 1 12 12272 1 1 14 VAL HG11 H -4.113 -4.536 -3.325 1.00 . A A . 14 VAL HG11 1 1 12 12273 1 1 14 VAL HG12 H -5.844 -4.656 -3.640 1.00 . A A . 14 VAL HG12 1 1 12 12274 1 1 14 VAL HG13 H -5.192 -3.235 -2.822 1.00 . A A . 14 VAL HG13 1 1 12 12275 1 1 14 VAL HG21 H -5.928 -2.101 -6.300 1.00 . A A . 14 VAL HG21 1 1 12 12276 1 1 14 VAL HG22 H -6.238 -1.741 -4.602 1.00 . A A . 14 VAL HG22 1 1 12 12277 1 1 14 VAL HG23 H -6.904 -3.204 -5.329 1.00 . A A . 14 VAL HG23 1 1 12 12278 1 1 14 VAL N N -3.579 -1.445 -6.042 1.00 . A A . 14 VAL N 1 1 12 12279 1 1 14 VAL O O -2.201 -4.288 -4.375 1.00 . A A . 14 VAL O 1 1 12 12280 1 1 15 ARG C C 0.596 -4.044 -4.803 1.00 . A A . 15 ARG C 1 1 12 12281 1 1 15 ARG CA C -0.102 -3.470 -6.034 1.00 . A A . 15 ARG CA 1 1 12 12282 1 1 15 ARG CB C 0.859 -2.592 -6.824 1.00 . A A . 15 ARG CB 1 1 12 12283 1 1 15 ARG CD C 0.149 -3.512 -9.045 1.00 . A A . 15 ARG CD 1 1 12 12284 1 1 15 ARG CG C 0.361 -2.258 -8.219 1.00 . A A . 15 ARG CG 1 1 12 12285 1 1 15 ARG CZ C -0.039 -3.974 -11.457 1.00 . A A . 15 ARG CZ 1 1 12 12286 1 1 15 ARG H H -1.379 -1.781 -6.007 1.00 . A A . 15 ARG H 1 1 12 12287 1 1 15 ARG HA H -0.407 -4.294 -6.663 1.00 . A A . 15 ARG HA 1 1 12 12288 1 1 15 ARG HB2 H 1.007 -1.668 -6.286 1.00 . A A . 15 ARG HB2 1 1 12 12289 1 1 15 ARG HB3 H 1.805 -3.104 -6.914 1.00 . A A . 15 ARG HB3 1 1 12 12290 1 1 15 ARG HD2 H 1.087 -4.041 -9.117 1.00 . A A . 15 ARG HD2 1 1 12 12291 1 1 15 ARG HD3 H -0.574 -4.136 -8.543 1.00 . A A . 15 ARG HD3 1 1 12 12292 1 1 15 ARG HE H -0.924 -2.440 -10.510 1.00 . A A . 15 ARG HE 1 1 12 12293 1 1 15 ARG HG2 H -0.576 -1.726 -8.142 1.00 . A A . 15 ARG HG2 1 1 12 12294 1 1 15 ARG HG3 H 1.092 -1.634 -8.710 1.00 . A A . 15 ARG HG3 1 1 12 12295 1 1 15 ARG HH11 H 1.173 -5.246 -10.437 1.00 . A A . 15 ARG HH11 1 1 12 12296 1 1 15 ARG HH12 H 0.982 -5.604 -12.127 1.00 . A A . 15 ARG HH12 1 1 12 12297 1 1 15 ARG HH21 H -1.169 -2.888 -12.745 1.00 . A A . 15 ARG HH21 1 1 12 12298 1 1 15 ARG HH22 H -0.341 -4.250 -13.447 1.00 . A A . 15 ARG HH22 1 1 12 12299 1 1 15 ARG N N -1.304 -2.709 -5.700 1.00 . A A . 15 ARG N 1 1 12 12300 1 1 15 ARG NE N -0.333 -3.224 -10.393 1.00 . A A . 15 ARG NE 1 1 12 12301 1 1 15 ARG NH1 N 0.774 -5.020 -11.329 1.00 . A A . 15 ARG NH1 1 1 12 12302 1 1 15 ARG NH2 N -0.554 -3.679 -12.641 1.00 . A A . 15 ARG NH2 1 1 12 12303 1 1 15 ARG O O 1.097 -5.166 -4.852 1.00 . A A . 15 ARG O 1 1 12 12304 1 1 16 SER C C 2.710 -3.948 -2.563 1.00 . A A . 16 SER C 1 1 12 12305 1 1 16 SER CA C 1.204 -3.717 -2.445 1.00 . A A . 16 SER CA 1 1 12 12306 1 1 16 SER CB C 0.506 -4.994 -1.966 1.00 . A A . 16 SER CB 1 1 12 12307 1 1 16 SER H H 0.237 -2.374 -3.763 1.00 . A A . 16 SER H 1 1 12 12308 1 1 16 SER HA H 1.042 -2.942 -1.717 1.00 . A A . 16 SER HA 1 1 12 12309 1 1 16 SER HB2 H 0.704 -5.793 -2.663 1.00 . A A . 16 SER HB2 1 1 12 12310 1 1 16 SER HB3 H 0.882 -5.265 -0.990 1.00 . A A . 16 SER HB3 1 1 12 12311 1 1 16 SER HG H -1.277 -4.775 -2.763 1.00 . A A . 16 SER HG 1 1 12 12312 1 1 16 SER N N 0.624 -3.270 -3.714 1.00 . A A . 16 SER N 1 1 12 12313 1 1 16 SER O O 3.285 -4.746 -1.826 1.00 . A A . 16 SER O 1 1 12 12314 1 1 16 SER OG O -0.899 -4.806 -1.877 1.00 . A A . 16 SER OG 1 1 12 12315 1 1 17 GLY C C 5.569 -2.861 -2.482 1.00 . A A . 17 GLY C 1 1 12 12316 1 1 17 GLY CA C 4.775 -3.365 -3.668 1.00 . A A . 17 GLY CA 1 1 12 12317 1 1 17 GLY H H 2.852 -2.548 -3.982 1.00 . A A . 17 GLY H 1 1 12 12318 1 1 17 GLY HA2 H 5.001 -4.410 -3.823 1.00 . A A . 17 GLY HA2 1 1 12 12319 1 1 17 GLY HA3 H 5.066 -2.807 -4.546 1.00 . A A . 17 GLY HA3 1 1 12 12320 1 1 17 GLY N N 3.348 -3.214 -3.467 1.00 . A A . 17 GLY N 1 1 12 12321 1 1 17 GLY O O 5.294 -1.784 -1.964 1.00 . A A . 17 GLY O 1 1 12 12322 1 1 18 GLU C C 8.252 -2.076 -1.249 1.00 . A A . 18 GLU C 1 1 12 12323 1 1 18 GLU CA C 7.362 -3.261 -0.895 1.00 . A A . 18 GLU CA 1 1 12 12324 1 1 18 GLU CB C 8.206 -4.444 -0.430 1.00 . A A . 18 GLU CB 1 1 12 12325 1 1 18 GLU CD C 8.203 -6.757 0.565 1.00 . A A . 18 GLU CD 1 1 12 12326 1 1 18 GLU CG C 7.373 -5.652 -0.042 1.00 . A A . 18 GLU CG 1 1 12 12327 1 1 18 GLU H H 6.722 -4.489 -2.498 1.00 . A A . 18 GLU H 1 1 12 12328 1 1 18 GLU HA H 6.695 -2.970 -0.097 1.00 . A A . 18 GLU HA 1 1 12 12329 1 1 18 GLU HB2 H 8.874 -4.732 -1.229 1.00 . A A . 18 GLU HB2 1 1 12 12330 1 1 18 GLU HB3 H 8.789 -4.142 0.428 1.00 . A A . 18 GLU HB3 1 1 12 12331 1 1 18 GLU HG2 H 6.629 -5.344 0.677 1.00 . A A . 18 GLU HG2 1 1 12 12332 1 1 18 GLU HG3 H 6.883 -6.033 -0.927 1.00 . A A . 18 GLU HG3 1 1 12 12333 1 1 18 GLU N N 6.545 -3.640 -2.042 1.00 . A A . 18 GLU N 1 1 12 12334 1 1 18 GLU O O 8.586 -1.254 -0.396 1.00 . A A . 18 GLU O 1 1 12 12335 1 1 18 GLU OE1 O 8.525 -6.664 1.771 1.00 . A A . 18 GLU OE1 1 1 12 12336 1 1 18 GLU OE2 O 8.533 -7.728 -0.150 1.00 . A A . 18 GLU OE2 1 1 12 12337 1 1 19 GLY C C 8.746 -0.376 -4.303 1.00 . A A . 19 GLY C 1 1 12 12338 1 1 19 GLY CA C 9.363 -0.871 -3.017 1.00 . A A . 19 GLY CA 1 1 12 12339 1 1 19 GLY H H 8.435 -2.762 -3.111 1.00 . A A . 19 GLY H 1 1 12 12340 1 1 19 GLY HA2 H 9.339 -0.080 -2.281 1.00 . A A . 19 GLY HA2 1 1 12 12341 1 1 19 GLY HA3 H 10.389 -1.153 -3.203 1.00 . A A . 19 GLY HA3 1 1 12 12342 1 1 19 GLY N N 8.640 -2.013 -2.510 1.00 . A A . 19 GLY N 1 1 12 12343 1 1 19 GLY O O 7.642 0.169 -4.302 1.00 . A A . 19 GLY O 1 1 12 12344 1 1 20 THR C C 8.382 -1.536 -7.362 1.00 . A A . 20 THR C 1 1 12 12345 1 1 20 THR CA C 8.897 -0.264 -6.707 1.00 . A A . 20 THR CA 1 1 12 12346 1 1 20 THR CB C 9.949 0.406 -7.611 1.00 . A A . 20 THR CB 1 1 12 12347 1 1 20 THR CG2 C 10.290 1.801 -7.106 1.00 . A A . 20 THR CG2 1 1 12 12348 1 1 20 THR H H 10.349 -0.959 -5.340 1.00 . A A . 20 THR H 1 1 12 12349 1 1 20 THR HA H 8.071 0.422 -6.571 1.00 . A A . 20 THR HA 1 1 12 12350 1 1 20 THR HB H 9.543 0.492 -8.610 1.00 . A A . 20 THR HB 1 1 12 12351 1 1 20 THR HG1 H 11.369 -0.561 -8.582 1.00 . A A . 20 THR HG1 1 1 12 12352 1 1 20 THR HG21 H 10.692 1.733 -6.107 1.00 . A A . 20 THR HG21 1 1 12 12353 1 1 20 THR HG22 H 9.396 2.409 -7.093 1.00 . A A . 20 THR HG22 1 1 12 12354 1 1 20 THR HG23 H 11.022 2.253 -7.760 1.00 . A A . 20 THR HG23 1 1 12 12355 1 1 20 THR N N 9.441 -0.578 -5.404 1.00 . A A . 20 THR N 1 1 12 12356 1 1 20 THR O O 7.786 -1.506 -8.440 1.00 . A A . 20 THR O 1 1 12 12357 1 1 20 THR OG1 O 11.141 -0.392 -7.661 1.00 . A A . 20 THR OG1 1 1 12 12358 1 1 21 ASN C C 6.700 -4.162 -6.946 1.00 . A A . 21 ASN C 1 1 12 12359 1 1 21 ASN CA C 8.194 -3.960 -7.178 1.00 . A A . 21 ASN CA 1 1 12 12360 1 1 21 ASN CB C 9.016 -5.088 -6.530 1.00 . A A . 21 ASN CB 1 1 12 12361 1 1 21 ASN CG C 8.960 -5.104 -5.007 1.00 . A A . 21 ASN CG 1 1 12 12362 1 1 21 ASN H H 9.071 -2.603 -5.819 1.00 . A A . 21 ASN H 1 1 12 12363 1 1 21 ASN HA H 8.376 -3.972 -8.243 1.00 . A A . 21 ASN HA 1 1 12 12364 1 1 21 ASN HB2 H 8.647 -6.037 -6.886 1.00 . A A . 21 ASN HB2 1 1 12 12365 1 1 21 ASN HB3 H 10.050 -4.981 -6.831 1.00 . A A . 21 ASN HB3 1 1 12 12366 1 1 21 ASN HD21 H 9.195 -7.076 -5.011 1.00 . A A . 21 ASN HD21 1 1 12 12367 1 1 21 ASN HD22 H 9.068 -6.333 -3.450 1.00 . A A . 21 ASN HD22 1 1 12 12368 1 1 21 ASN N N 8.614 -2.657 -6.687 1.00 . A A . 21 ASN N 1 1 12 12369 1 1 21 ASN ND2 N 9.082 -6.287 -4.430 1.00 . A A . 21 ASN ND2 1 1 12 12370 1 1 21 ASN O O 6.272 -4.716 -5.935 1.00 . A A . 21 ASN O 1 1 12 12371 1 1 21 ASN OD1 O 8.814 -4.068 -4.355 1.00 . A A . 21 ASN OD1 1 1 12 12372 1 1 22 TYR C C 3.843 -4.954 -8.362 1.00 . A A . 22 TYR C 1 1 12 12373 1 1 22 TYR CA C 4.462 -3.705 -7.749 1.00 . A A . 22 TYR CA 1 1 12 12374 1 1 22 TYR CB C 3.862 -2.452 -8.383 1.00 . A A . 22 TYR CB 1 1 12 12375 1 1 22 TYR CD1 C 4.077 -0.984 -6.337 1.00 . A A . 22 TYR CD1 1 1 12 12376 1 1 22 TYR CD2 C 4.874 -0.134 -8.419 1.00 . A A . 22 TYR CD2 1 1 12 12377 1 1 22 TYR CE1 C 4.455 0.187 -5.710 1.00 . A A . 22 TYR CE1 1 1 12 12378 1 1 22 TYR CE2 C 5.255 1.041 -7.796 1.00 . A A . 22 TYR CE2 1 1 12 12379 1 1 22 TYR CG C 4.279 -1.165 -7.701 1.00 . A A . 22 TYR CG 1 1 12 12380 1 1 22 TYR CZ C 5.043 1.196 -6.442 1.00 . A A . 22 TYR CZ 1 1 12 12381 1 1 22 TYR H H 6.304 -3.341 -8.722 1.00 . A A . 22 TYR H 1 1 12 12382 1 1 22 TYR HA H 4.243 -3.694 -6.690 1.00 . A A . 22 TYR HA 1 1 12 12383 1 1 22 TYR HB2 H 4.175 -2.396 -9.414 1.00 . A A . 22 TYR HB2 1 1 12 12384 1 1 22 TYR HB3 H 2.784 -2.516 -8.342 1.00 . A A . 22 TYR HB3 1 1 12 12385 1 1 22 TYR HD1 H 3.618 -1.778 -5.763 1.00 . A A . 22 TYR HD1 1 1 12 12386 1 1 22 TYR HD2 H 5.037 -0.260 -9.481 1.00 . A A . 22 TYR HD2 1 1 12 12387 1 1 22 TYR HE1 H 4.289 0.308 -4.649 1.00 . A A . 22 TYR HE1 1 1 12 12388 1 1 22 TYR HE2 H 5.717 1.829 -8.371 1.00 . A A . 22 TYR HE2 1 1 12 12389 1 1 22 TYR HH H 5.909 2.150 -5.015 1.00 . A A . 22 TYR HH 1 1 12 12390 1 1 22 TYR N N 5.906 -3.698 -7.897 1.00 . A A . 22 TYR N 1 1 12 12391 1 1 22 TYR O O 2.621 -5.086 -8.422 1.00 . A A . 22 TYR O 1 1 12 12392 1 1 22 TYR OH O 5.417 2.364 -5.818 1.00 . A A . 22 TYR OH 1 1 12 12393 1 1 23 ARG C C 4.110 -8.169 -8.233 1.00 . A A . 23 ARG C 1 1 12 12394 1 1 23 ARG CA C 4.209 -7.135 -9.355 1.00 . A A . 23 ARG CA 1 1 12 12395 1 1 23 ARG CB C 5.134 -7.626 -10.473 1.00 . A A . 23 ARG CB 1 1 12 12396 1 1 23 ARG CD C 5.552 -9.292 -12.306 1.00 . A A . 23 ARG CD 1 1 12 12397 1 1 23 ARG CG C 4.604 -8.843 -11.211 1.00 . A A . 23 ARG CG 1 1 12 12398 1 1 23 ARG CZ C 5.290 -10.796 -14.242 1.00 . A A . 23 ARG CZ 1 1 12 12399 1 1 23 ARG H H 5.652 -5.695 -8.776 1.00 . A A . 23 ARG H 1 1 12 12400 1 1 23 ARG HA H 3.220 -6.968 -9.759 1.00 . A A . 23 ARG HA 1 1 12 12401 1 1 23 ARG HB2 H 5.268 -6.830 -11.189 1.00 . A A . 23 ARG HB2 1 1 12 12402 1 1 23 ARG HB3 H 6.092 -7.881 -10.046 1.00 . A A . 23 ARG HB3 1 1 12 12403 1 1 23 ARG HD2 H 5.630 -8.505 -13.042 1.00 . A A . 23 ARG HD2 1 1 12 12404 1 1 23 ARG HD3 H 6.524 -9.475 -11.869 1.00 . A A . 23 ARG HD3 1 1 12 12405 1 1 23 ARG HE H 4.587 -11.158 -12.400 1.00 . A A . 23 ARG HE 1 1 12 12406 1 1 23 ARG HG2 H 4.475 -9.653 -10.508 1.00 . A A . 23 ARG HG2 1 1 12 12407 1 1 23 ARG HG3 H 3.650 -8.595 -11.654 1.00 . A A . 23 ARG HG3 1 1 12 12408 1 1 23 ARG HH11 H 6.300 -9.086 -14.643 1.00 . A A . 23 ARG HH11 1 1 12 12409 1 1 23 ARG HH12 H 6.112 -10.167 -15.990 1.00 . A A . 23 ARG HH12 1 1 12 12410 1 1 23 ARG HH21 H 4.308 -12.573 -14.170 1.00 . A A . 23 ARG HH21 1 1 12 12411 1 1 23 ARG HH22 H 4.980 -12.147 -15.722 1.00 . A A . 23 ARG HH22 1 1 12 12412 1 1 23 ARG N N 4.685 -5.871 -8.812 1.00 . A A . 23 ARG N 1 1 12 12413 1 1 23 ARG NE N 5.083 -10.511 -12.959 1.00 . A A . 23 ARG NE 1 1 12 12414 1 1 23 ARG NH1 N 5.952 -9.947 -15.017 1.00 . A A . 23 ARG NH1 1 1 12 12415 1 1 23 ARG NH2 N 4.823 -11.926 -14.753 1.00 . A A . 23 ARG NH2 1 1 12 12416 1 1 23 ARG O O 3.707 -9.313 -8.450 1.00 . A A . 23 ARG O 1 1 12 12417 1 1 24 ILE C C 2.979 -9.163 -5.696 1.00 . A A . 24 ILE C 1 1 12 12418 1 1 24 ILE CA C 4.393 -8.568 -5.835 1.00 . A A . 24 ILE CA 1 1 12 12419 1 1 24 ILE CB C 4.805 -7.735 -4.579 1.00 . A A . 24 ILE CB 1 1 12 12420 1 1 24 ILE CD1 C 3.994 -9.346 -2.726 1.00 . A A . 24 ILE CD1 1 1 12 12421 1 1 24 ILE CG1 C 5.154 -8.608 -3.358 1.00 . A A . 24 ILE CG1 1 1 12 12422 1 1 24 ILE CG2 C 3.734 -6.730 -4.212 1.00 . A A . 24 ILE CG2 1 1 12 12423 1 1 24 ILE H H 4.824 -6.823 -6.946 1.00 . A A . 24 ILE H 1 1 12 12424 1 1 24 ILE HA H 5.099 -9.379 -5.951 1.00 . A A . 24 ILE HA 1 1 12 12425 1 1 24 ILE HB H 5.685 -7.169 -4.851 1.00 . A A . 24 ILE HB 1 1 12 12426 1 1 24 ILE HD11 H 4.353 -9.929 -1.891 1.00 . A A . 24 ILE HD11 1 1 12 12427 1 1 24 ILE HD12 H 3.543 -10.003 -3.455 1.00 . A A . 24 ILE HD12 1 1 12 12428 1 1 24 ILE HD13 H 3.258 -8.635 -2.379 1.00 . A A . 24 ILE HD13 1 1 12 12429 1 1 24 ILE HG12 H 5.886 -9.341 -3.651 1.00 . A A . 24 ILE HG12 1 1 12 12430 1 1 24 ILE HG13 H 5.583 -7.967 -2.598 1.00 . A A . 24 ILE HG13 1 1 12 12431 1 1 24 ILE HG21 H 2.804 -7.246 -4.029 1.00 . A A . 24 ILE HG21 1 1 12 12432 1 1 24 ILE HG22 H 3.605 -6.029 -5.024 1.00 . A A . 24 ILE HG22 1 1 12 12433 1 1 24 ILE HG23 H 4.031 -6.198 -3.321 1.00 . A A . 24 ILE HG23 1 1 12 12434 1 1 24 ILE N N 4.474 -7.735 -7.030 1.00 . A A . 24 ILE N 1 1 12 12435 1 1 24 ILE O O 2.829 -10.350 -5.399 1.00 . A A . 24 ILE O 1 1 12 12436 1 1 25 ILE C C -0.173 -8.356 -7.178 1.00 . A A . 25 ILE C 1 1 12 12437 1 1 25 ILE CA C 0.576 -8.837 -5.935 1.00 . A A . 25 ILE CA 1 1 12 12438 1 1 25 ILE CB C -0.188 -8.405 -4.659 1.00 . A A . 25 ILE CB 1 1 12 12439 1 1 25 ILE CD1 C -0.011 -8.354 -2.114 1.00 . A A . 25 ILE CD1 1 1 12 12440 1 1 25 ILE CG1 C 0.569 -8.866 -3.411 1.00 . A A . 25 ILE CG1 1 1 12 12441 1 1 25 ILE CG2 C -1.597 -8.982 -4.667 1.00 . A A . 25 ILE CG2 1 1 12 12442 1 1 25 ILE H H 2.123 -7.408 -6.147 1.00 . A A . 25 ILE H 1 1 12 12443 1 1 25 ILE HA H 0.614 -9.917 -5.952 1.00 . A A . 25 ILE HA 1 1 12 12444 1 1 25 ILE HB H -0.269 -7.333 -4.649 1.00 . A A . 25 ILE HB 1 1 12 12445 1 1 25 ILE HD11 H -1.020 -8.722 -2.000 1.00 . A A . 25 ILE HD11 1 1 12 12446 1 1 25 ILE HD12 H -0.023 -7.273 -2.125 1.00 . A A . 25 ILE HD12 1 1 12 12447 1 1 25 ILE HD13 H 0.592 -8.700 -1.288 1.00 . A A . 25 ILE HD13 1 1 12 12448 1 1 25 ILE HG12 H 0.559 -9.943 -3.372 1.00 . A A . 25 ILE HG12 1 1 12 12449 1 1 25 ILE HG13 H 1.591 -8.523 -3.474 1.00 . A A . 25 ILE HG13 1 1 12 12450 1 1 25 ILE HG21 H -2.133 -8.615 -5.530 1.00 . A A . 25 ILE HG21 1 1 12 12451 1 1 25 ILE HG22 H -2.112 -8.681 -3.767 1.00 . A A . 25 ILE HG22 1 1 12 12452 1 1 25 ILE HG23 H -1.546 -10.060 -4.708 1.00 . A A . 25 ILE HG23 1 1 12 12453 1 1 25 ILE N N 1.951 -8.351 -5.949 1.00 . A A . 25 ILE N 1 1 12 12454 1 1 25 ILE O O -0.323 -9.106 -8.144 1.00 . A A . 25 ILE O 1 1 12 12455 1 1 26 GLY C C -2.503 -5.710 -7.954 1.00 . A A . 26 GLY C 1 1 12 12456 1 1 26 GLY CA C -1.317 -6.571 -8.327 1.00 . A A . 26 GLY CA 1 1 12 12457 1 1 26 GLY H H -0.520 -6.551 -6.363 1.00 . A A . 26 GLY H 1 1 12 12458 1 1 26 GLY HA2 H -0.621 -5.977 -8.901 1.00 . A A . 26 GLY HA2 1 1 12 12459 1 1 26 GLY HA3 H -1.661 -7.391 -8.936 1.00 . A A . 26 GLY HA3 1 1 12 12460 1 1 26 GLY N N -0.629 -7.106 -7.168 1.00 . A A . 26 GLY N 1 1 12 12461 1 1 26 GLY O O -2.911 -5.672 -6.798 1.00 . A A . 26 GLY O 1 1 12 12462 1 1 27 ALA C C -5.489 -4.913 -8.955 1.00 . A A . 27 ALA C 1 1 12 12463 1 1 27 ALA CA C -4.200 -4.154 -8.697 1.00 . A A . 27 ALA CA 1 1 12 12464 1 1 27 ALA CB C -4.137 -2.924 -9.583 1.00 . A A . 27 ALA CB 1 1 12 12465 1 1 27 ALA H H -2.708 -5.108 -9.853 1.00 . A A . 27 ALA H 1 1 12 12466 1 1 27 ALA HA H -4.175 -3.826 -7.664 1.00 . A A . 27 ALA HA 1 1 12 12467 1 1 27 ALA HB1 H -4.142 -3.228 -10.619 1.00 . A A . 27 ALA HB1 1 1 12 12468 1 1 27 ALA HB2 H -3.232 -2.372 -9.374 1.00 . A A . 27 ALA HB2 1 1 12 12469 1 1 27 ALA HB3 H -4.994 -2.297 -9.387 1.00 . A A . 27 ALA HB3 1 1 12 12470 1 1 27 ALA N N -3.058 -5.016 -8.934 1.00 . A A . 27 ALA N 1 1 12 12471 1 1 27 ALA O O -5.937 -5.012 -10.098 1.00 . A A . 27 ALA O 1 1 12 12472 1 1 28 LEU C C -8.337 -5.523 -7.056 1.00 . A A . 28 LEU C 1 1 12 12473 1 1 28 LEU CA C -7.336 -6.162 -8.014 1.00 . A A . 28 LEU CA 1 1 12 12474 1 1 28 LEU CB C -7.164 -7.656 -7.723 1.00 . A A . 28 LEU CB 1 1 12 12475 1 1 28 LEU CD1 C -8.621 -8.403 -9.621 1.00 . A A . 28 LEU CD1 1 1 12 12476 1 1 28 LEU CD2 C -8.055 -9.993 -7.772 1.00 . A A . 28 LEU CD2 1 1 12 12477 1 1 28 LEU CG C -8.339 -8.543 -8.132 1.00 . A A . 28 LEU CG 1 1 12 12478 1 1 28 LEU H H -5.609 -5.435 -7.038 1.00 . A A . 28 LEU H 1 1 12 12479 1 1 28 LEU HA H -7.695 -6.036 -9.025 1.00 . A A . 28 LEU HA 1 1 12 12480 1 1 28 LEU HB2 H -6.281 -8.002 -8.243 1.00 . A A . 28 LEU HB2 1 1 12 12481 1 1 28 LEU HB3 H -7.004 -7.778 -6.662 1.00 . A A . 28 LEU HB3 1 1 12 12482 1 1 28 LEU HD11 H -7.766 -8.743 -10.185 1.00 . A A . 28 LEU HD11 1 1 12 12483 1 1 28 LEU HD12 H -8.816 -7.367 -9.852 1.00 . A A . 28 LEU HD12 1 1 12 12484 1 1 28 LEU HD13 H -9.486 -8.997 -9.882 1.00 . A A . 28 LEU HD13 1 1 12 12485 1 1 28 LEU HD21 H -8.907 -10.603 -8.036 1.00 . A A . 28 LEU HD21 1 1 12 12486 1 1 28 LEU HD22 H -7.874 -10.070 -6.711 1.00 . A A . 28 LEU HD22 1 1 12 12487 1 1 28 LEU HD23 H -7.185 -10.337 -8.313 1.00 . A A . 28 LEU HD23 1 1 12 12488 1 1 28 LEU HG H -9.223 -8.231 -7.592 1.00 . A A . 28 LEU HG 1 1 12 12489 1 1 28 LEU N N -6.061 -5.474 -7.906 1.00 . A A . 28 LEU N 1 1 12 12490 1 1 28 LEU O O -8.489 -5.950 -5.912 1.00 . A A . 28 LEU O 1 1 12 12491 1 1 29 PRO C C -11.293 -4.194 -6.572 1.00 . A A . 29 PRO C 1 1 12 12492 1 1 29 PRO CA C -9.873 -3.643 -6.669 1.00 . A A . 29 PRO CA 1 1 12 12493 1 1 29 PRO CB C -9.876 -2.273 -7.368 1.00 . A A . 29 PRO CB 1 1 12 12494 1 1 29 PRO CD C -8.945 -3.915 -8.864 1.00 . A A . 29 PRO CD 1 1 12 12495 1 1 29 PRO CG C -9.070 -2.437 -8.624 1.00 . A A . 29 PRO CG 1 1 12 12496 1 1 29 PRO HA H -9.469 -3.534 -5.674 1.00 . A A . 29 PRO HA 1 1 12 12497 1 1 29 PRO HB2 H -10.894 -1.988 -7.592 1.00 . A A . 29 PRO HB2 1 1 12 12498 1 1 29 PRO HB3 H -9.433 -1.537 -6.714 1.00 . A A . 29 PRO HB3 1 1 12 12499 1 1 29 PRO HD2 H -9.769 -4.276 -9.458 1.00 . A A . 29 PRO HD2 1 1 12 12500 1 1 29 PRO HD3 H -8.000 -4.145 -9.335 1.00 . A A . 29 PRO HD3 1 1 12 12501 1 1 29 PRO HG2 H -9.585 -1.968 -9.450 1.00 . A A . 29 PRO HG2 1 1 12 12502 1 1 29 PRO HG3 H -8.094 -1.995 -8.492 1.00 . A A . 29 PRO HG3 1 1 12 12503 1 1 29 PRO N N -8.997 -4.449 -7.505 1.00 . A A . 29 PRO N 1 1 12 12504 1 1 29 PRO O O -12.136 -3.927 -7.429 1.00 . A A . 29 PRO O 1 1 12 12505 1 1 30 GLN C C -13.584 -4.378 -4.355 1.00 . A A . 30 GLN C 1 1 12 12506 1 1 30 GLN CA C -12.893 -5.424 -5.223 1.00 . A A . 30 GLN CA 1 1 12 12507 1 1 30 GLN CB C -12.889 -6.772 -4.497 1.00 . A A . 30 GLN CB 1 1 12 12508 1 1 30 GLN CD C -11.476 -8.070 -6.165 1.00 . A A . 30 GLN CD 1 1 12 12509 1 1 30 GLN CG C -12.786 -7.989 -5.411 1.00 . A A . 30 GLN CG 1 1 12 12510 1 1 30 GLN H H -10.794 -5.296 -4.987 1.00 . A A . 30 GLN H 1 1 12 12511 1 1 30 GLN HA H -13.436 -5.523 -6.151 1.00 . A A . 30 GLN HA 1 1 12 12512 1 1 30 GLN HB2 H -12.052 -6.795 -3.816 1.00 . A A . 30 GLN HB2 1 1 12 12513 1 1 30 GLN HB3 H -13.802 -6.858 -3.925 1.00 . A A . 30 GLN HB3 1 1 12 12514 1 1 30 GLN HE21 H -12.300 -7.186 -7.743 1.00 . A A . 30 GLN HE21 1 1 12 12515 1 1 30 GLN HE22 H -10.631 -7.615 -7.895 1.00 . A A . 30 GLN HE22 1 1 12 12516 1 1 30 GLN HG2 H -12.890 -8.881 -4.811 1.00 . A A . 30 GLN HG2 1 1 12 12517 1 1 30 GLN HG3 H -13.593 -7.946 -6.129 1.00 . A A . 30 GLN HG3 1 1 12 12518 1 1 30 GLN N N -11.541 -4.986 -5.540 1.00 . A A . 30 GLN N 1 1 12 12519 1 1 30 GLN NE2 N -11.466 -7.574 -7.389 1.00 . A A . 30 GLN NE2 1 1 12 12520 1 1 30 GLN O O -12.919 -3.550 -3.725 1.00 . A A . 30 GLN O 1 1 12 12521 1 1 30 GLN OE1 O -10.492 -8.608 -5.662 1.00 . A A . 30 GLN OE1 1 1 12 12522 1 1 31 GLY C C -15.379 -3.569 -2.058 1.00 . A A . 31 GLY C 1 1 12 12523 1 1 31 GLY CA C -15.683 -3.477 -3.541 1.00 . A A . 31 GLY CA 1 1 12 12524 1 1 31 GLY H H -15.379 -5.118 -4.853 1.00 . A A . 31 GLY H 1 1 12 12525 1 1 31 GLY HA2 H -15.457 -2.478 -3.881 1.00 . A A . 31 GLY HA2 1 1 12 12526 1 1 31 GLY HA3 H -16.735 -3.669 -3.695 1.00 . A A . 31 GLY HA3 1 1 12 12527 1 1 31 GLY N N -14.912 -4.424 -4.325 1.00 . A A . 31 GLY N 1 1 12 12528 1 1 31 GLY O O -15.421 -2.566 -1.345 1.00 . A A . 31 GLY O 1 1 12 12529 1 1 32 GLN C C -13.399 -4.279 0.099 1.00 . A A . 32 GLN C 1 1 12 12530 1 1 32 GLN CA C -14.706 -5.001 -0.207 1.00 . A A . 32 GLN CA 1 1 12 12531 1 1 32 GLN CB C -14.552 -6.500 0.099 1.00 . A A . 32 GLN CB 1 1 12 12532 1 1 32 GLN CD C -15.639 -7.741 -1.826 1.00 . A A . 32 GLN CD 1 1 12 12533 1 1 32 GLN CG C -15.721 -7.363 -0.357 1.00 . A A . 32 GLN CG 1 1 12 12534 1 1 32 GLN H H -15.112 -5.544 -2.214 1.00 . A A . 32 GLN H 1 1 12 12535 1 1 32 GLN HA H -15.486 -4.590 0.415 1.00 . A A . 32 GLN HA 1 1 12 12536 1 1 32 GLN HB2 H -13.659 -6.863 -0.386 1.00 . A A . 32 GLN HB2 1 1 12 12537 1 1 32 GLN HB3 H -14.441 -6.623 1.168 1.00 . A A . 32 GLN HB3 1 1 12 12538 1 1 32 GLN HE21 H -14.612 -9.380 -1.363 1.00 . A A . 32 GLN HE21 1 1 12 12539 1 1 32 GLN HE22 H -14.929 -9.131 -3.055 1.00 . A A . 32 GLN HE22 1 1 12 12540 1 1 32 GLN HG2 H -15.734 -8.269 0.230 1.00 . A A . 32 GLN HG2 1 1 12 12541 1 1 32 GLN HG3 H -16.639 -6.816 -0.194 1.00 . A A . 32 GLN HG3 1 1 12 12542 1 1 32 GLN N N -15.076 -4.779 -1.599 1.00 . A A . 32 GLN N 1 1 12 12543 1 1 32 GLN NE2 N -14.998 -8.859 -2.111 1.00 . A A . 32 GLN NE2 1 1 12 12544 1 1 32 GLN O O -13.400 -3.221 0.733 1.00 . A A . 32 GLN O 1 1 12 12545 1 1 32 GLN OE1 O -16.139 -7.031 -2.694 1.00 . A A . 32 GLN OE1 1 1 12 12546 1 1 33 LYS C C -10.427 -4.253 1.146 1.00 . A A . 33 LYS C 1 1 12 12547 1 1 33 LYS CA C -10.969 -4.254 -0.288 1.00 . A A . 33 LYS CA 1 1 12 12548 1 1 33 LYS CB C -11.000 -2.834 -0.870 1.00 . A A . 33 LYS CB 1 1 12 12549 1 1 33 LYS CD C -9.708 -0.907 -1.861 1.00 . A A . 33 LYS CD 1 1 12 12550 1 1 33 LYS CE C -10.226 -1.069 -3.290 1.00 . A A . 33 LYS CE 1 1 12 12551 1 1 33 LYS CG C -9.629 -2.235 -1.115 1.00 . A A . 33 LYS CG 1 1 12 12552 1 1 33 LYS H H -12.373 -5.755 -0.777 1.00 . A A . 33 LYS H 1 1 12 12553 1 1 33 LYS HA H -10.306 -4.854 -0.894 1.00 . A A . 33 LYS HA 1 1 12 12554 1 1 33 LYS HB2 H -11.529 -2.857 -1.812 1.00 . A A . 33 LYS HB2 1 1 12 12555 1 1 33 LYS HB3 H -11.534 -2.192 -0.185 1.00 . A A . 33 LYS HB3 1 1 12 12556 1 1 33 LYS HD2 H -10.376 -0.249 -1.325 1.00 . A A . 33 LYS HD2 1 1 12 12557 1 1 33 LYS HD3 H -8.722 -0.467 -1.894 1.00 . A A . 33 LYS HD3 1 1 12 12558 1 1 33 LYS HE2 H -9.864 -0.244 -3.883 1.00 . A A . 33 LYS HE2 1 1 12 12559 1 1 33 LYS HE3 H -9.838 -1.993 -3.691 1.00 . A A . 33 LYS HE3 1 1 12 12560 1 1 33 LYS HG2 H -9.144 -2.071 -0.165 1.00 . A A . 33 LYS HG2 1 1 12 12561 1 1 33 LYS HG3 H -9.044 -2.930 -1.702 1.00 . A A . 33 LYS HG3 1 1 12 12562 1 1 33 LYS HZ1 H -12.092 -1.919 -2.851 1.00 . A A . 33 LYS HZ1 1 1 12 12563 1 1 33 LYS HZ2 H -12.022 -1.154 -4.363 1.00 . A A . 33 LYS HZ2 1 1 12 12564 1 1 33 LYS HZ3 H -12.109 -0.226 -2.951 1.00 . A A . 33 LYS HZ3 1 1 12 12565 1 1 33 LYS N N -12.294 -4.863 -0.369 1.00 . A A . 33 LYS N 1 1 12 12566 1 1 33 LYS NZ N -11.714 -1.096 -3.365 1.00 . A A . 33 LYS NZ 1 1 12 12567 1 1 33 LYS O O -11.172 -4.086 2.113 1.00 . A A . 33 LYS O 1 1 12 12568 1 1 34 VAL C C -8.283 -3.105 3.162 1.00 . A A . 34 VAL C 1 1 12 12569 1 1 34 VAL CA C -8.471 -4.506 2.580 1.00 . A A . 34 VAL CA 1 1 12 12570 1 1 34 VAL CB C -7.101 -5.217 2.498 1.00 . A A . 34 VAL CB 1 1 12 12571 1 1 34 VAL CG1 C -7.282 -6.684 2.131 1.00 . A A . 34 VAL CG1 1 1 12 12572 1 1 34 VAL CG2 C -6.187 -4.523 1.494 1.00 . A A . 34 VAL CG2 1 1 12 12573 1 1 34 VAL H H -8.579 -4.586 0.468 1.00 . A A . 34 VAL H 1 1 12 12574 1 1 34 VAL HA H -9.108 -5.075 3.243 1.00 . A A . 34 VAL HA 1 1 12 12575 1 1 34 VAL HB H -6.634 -5.168 3.473 1.00 . A A . 34 VAL HB 1 1 12 12576 1 1 34 VAL HG11 H -6.316 -7.165 2.077 1.00 . A A . 34 VAL HG11 1 1 12 12577 1 1 34 VAL HG12 H -7.774 -6.758 1.174 1.00 . A A . 34 VAL HG12 1 1 12 12578 1 1 34 VAL HG13 H -7.886 -7.171 2.883 1.00 . A A . 34 VAL HG13 1 1 12 12579 1 1 34 VAL HG21 H -5.252 -5.060 1.424 1.00 . A A . 34 VAL HG21 1 1 12 12580 1 1 34 VAL HG22 H -5.999 -3.510 1.818 1.00 . A A . 34 VAL HG22 1 1 12 12581 1 1 34 VAL HG23 H -6.665 -4.506 0.524 1.00 . A A . 34 VAL HG23 1 1 12 12582 1 1 34 VAL N N -9.121 -4.457 1.273 1.00 . A A . 34 VAL N 1 1 12 12583 1 1 34 VAL O O -8.097 -2.948 4.371 1.00 . A A . 34 VAL O 1 1 12 12584 1 1 35 GLN C C -6.733 -0.385 3.053 1.00 . A A . 35 GLN C 1 1 12 12585 1 1 35 GLN CA C -8.184 -0.691 2.656 1.00 . A A . 35 GLN CA 1 1 12 12586 1 1 35 GLN CB C -9.153 -0.307 3.787 1.00 . A A . 35 GLN CB 1 1 12 12587 1 1 35 GLN CD C -10.186 1.565 5.142 1.00 . A A . 35 GLN CD 1 1 12 12588 1 1 35 GLN CG C -9.405 1.189 3.900 1.00 . A A . 35 GLN CG 1 1 12 12589 1 1 35 GLN H H -8.486 -2.320 1.341 1.00 . A A . 35 GLN H 1 1 12 12590 1 1 35 GLN HA H -8.424 -0.102 1.783 1.00 . A A . 35 GLN HA 1 1 12 12591 1 1 35 GLN HB2 H -10.100 -0.796 3.614 1.00 . A A . 35 GLN HB2 1 1 12 12592 1 1 35 GLN HB3 H -8.746 -0.653 4.726 1.00 . A A . 35 GLN HB3 1 1 12 12593 1 1 35 GLN HE21 H -11.909 1.301 4.180 1.00 . A A . 35 GLN HE21 1 1 12 12594 1 1 35 GLN HE22 H -12.034 1.812 5.836 1.00 . A A . 35 GLN HE22 1 1 12 12595 1 1 35 GLN HG2 H -8.452 1.699 3.925 1.00 . A A . 35 GLN HG2 1 1 12 12596 1 1 35 GLN HG3 H -9.960 1.512 3.032 1.00 . A A . 35 GLN HG3 1 1 12 12597 1 1 35 GLN N N -8.339 -2.100 2.282 1.00 . A A . 35 GLN N 1 1 12 12598 1 1 35 GLN NE2 N -11.506 1.554 5.044 1.00 . A A . 35 GLN NE2 1 1 12 12599 1 1 35 GLN O O -5.887 -1.278 3.119 1.00 . A A . 35 GLN O 1 1 12 12600 1 1 35 GLN OE1 O -9.604 1.851 6.189 1.00 . A A . 35 GLN OE1 1 1 12 12601 1 1 36 VAL C C -4.989 1.588 5.143 1.00 . A A . 36 VAL C 1 1 12 12602 1 1 36 VAL CA C -5.110 1.337 3.640 1.00 . A A . 36 VAL CA 1 1 12 12603 1 1 36 VAL CB C -4.761 2.629 2.855 1.00 . A A . 36 VAL CB 1 1 12 12604 1 1 36 VAL CG1 C -5.751 3.744 3.166 1.00 . A A . 36 VAL CG1 1 1 12 12605 1 1 36 VAL CG2 C -3.337 3.087 3.140 1.00 . A A . 36 VAL CG2 1 1 12 12606 1 1 36 VAL H H -7.176 1.544 3.276 1.00 . A A . 36 VAL H 1 1 12 12607 1 1 36 VAL HA H -4.413 0.562 3.353 1.00 . A A . 36 VAL HA 1 1 12 12608 1 1 36 VAL HB H -4.835 2.406 1.799 1.00 . A A . 36 VAL HB 1 1 12 12609 1 1 36 VAL HG11 H -5.460 4.642 2.641 1.00 . A A . 36 VAL HG11 1 1 12 12610 1 1 36 VAL HG12 H -5.757 3.936 4.229 1.00 . A A . 36 VAL HG12 1 1 12 12611 1 1 36 VAL HG13 H -6.740 3.446 2.850 1.00 . A A . 36 VAL HG13 1 1 12 12612 1 1 36 VAL HG21 H -3.132 3.988 2.582 1.00 . A A . 36 VAL HG21 1 1 12 12613 1 1 36 VAL HG22 H -2.644 2.313 2.842 1.00 . A A . 36 VAL HG22 1 1 12 12614 1 1 36 VAL HG23 H -3.225 3.283 4.196 1.00 . A A . 36 VAL HG23 1 1 12 12615 1 1 36 VAL N N -6.452 0.885 3.304 1.00 . A A . 36 VAL N 1 1 12 12616 1 1 36 VAL O O -5.945 2.033 5.782 1.00 . A A . 36 VAL O 1 1 12 12617 1 1 37 ILE C C -3.317 3.025 7.333 1.00 . A A . 37 ILE C 1 1 12 12618 1 1 37 ILE CA C -3.586 1.544 7.123 1.00 . A A . 37 ILE CA 1 1 12 12619 1 1 37 ILE CB C -2.388 0.733 7.670 1.00 . A A . 37 ILE CB 1 1 12 12620 1 1 37 ILE CD1 C -1.329 -1.462 6.950 1.00 . A A . 37 ILE CD1 1 1 12 12621 1 1 37 ILE CG1 C -2.585 -0.762 7.417 1.00 . A A . 37 ILE CG1 1 1 12 12622 1 1 37 ILE CG2 C -2.194 1.000 9.155 1.00 . A A . 37 ILE CG2 1 1 12 12623 1 1 37 ILE H H -3.111 0.884 5.167 1.00 . A A . 37 ILE H 1 1 12 12624 1 1 37 ILE HA H -4.472 1.264 7.674 1.00 . A A . 37 ILE HA 1 1 12 12625 1 1 37 ILE HB H -1.498 1.062 7.154 1.00 . A A . 37 ILE HB 1 1 12 12626 1 1 37 ILE HD11 H -1.000 -1.028 6.018 1.00 . A A . 37 ILE HD11 1 1 12 12627 1 1 37 ILE HD12 H -1.537 -2.512 6.803 1.00 . A A . 37 ILE HD12 1 1 12 12628 1 1 37 ILE HD13 H -0.555 -1.349 7.694 1.00 . A A . 37 ILE HD13 1 1 12 12629 1 1 37 ILE HG12 H -2.910 -1.236 8.331 1.00 . A A . 37 ILE HG12 1 1 12 12630 1 1 37 ILE HG13 H -3.343 -0.894 6.659 1.00 . A A . 37 ILE HG13 1 1 12 12631 1 1 37 ILE HG21 H -1.358 0.421 9.518 1.00 . A A . 37 ILE HG21 1 1 12 12632 1 1 37 ILE HG22 H -3.088 0.716 9.691 1.00 . A A . 37 ILE HG22 1 1 12 12633 1 1 37 ILE HG23 H -1.999 2.051 9.311 1.00 . A A . 37 ILE HG23 1 1 12 12634 1 1 37 ILE N N -3.825 1.281 5.712 1.00 . A A . 37 ILE N 1 1 12 12635 1 1 37 ILE O O -4.016 3.693 8.093 1.00 . A A . 37 ILE O 1 1 12 12636 1 1 38 SER C C -0.913 5.244 5.640 1.00 . A A . 38 SER C 1 1 12 12637 1 1 38 SER CA C -1.950 4.935 6.697 1.00 . A A . 38 SER CA 1 1 12 12638 1 1 38 SER CB C -1.414 5.289 8.090 1.00 . A A . 38 SER CB 1 1 12 12639 1 1 38 SER H H -1.810 2.943 6.026 1.00 . A A . 38 SER H 1 1 12 12640 1 1 38 SER HA H -2.829 5.528 6.494 1.00 . A A . 38 SER HA 1 1 12 12641 1 1 38 SER HB2 H -2.106 4.933 8.832 1.00 . A A . 38 SER HB2 1 1 12 12642 1 1 38 SER HB3 H -0.452 4.816 8.239 1.00 . A A . 38 SER HB3 1 1 12 12643 1 1 38 SER HG H -0.334 6.898 8.429 1.00 . A A . 38 SER HG 1 1 12 12644 1 1 38 SER N N -2.318 3.532 6.623 1.00 . A A . 38 SER N 1 1 12 12645 1 1 38 SER O O -0.269 4.341 5.103 1.00 . A A . 38 SER O 1 1 12 12646 1 1 38 SER OG O -1.265 6.691 8.250 1.00 . A A . 38 SER OG 1 1 12 12647 1 1 39 GLU C C 1.241 7.831 4.926 1.00 . A A . 39 GLU C 1 1 12 12648 1 1 39 GLU CA C 0.157 6.954 4.317 1.00 . A A . 39 GLU CA 1 1 12 12649 1 1 39 GLU CB C -0.588 7.701 3.200 1.00 . A A . 39 GLU CB 1 1 12 12650 1 1 39 GLU CD C -2.688 8.514 4.392 1.00 . A A . 39 GLU CD 1 1 12 12651 1 1 39 GLU CG C -1.415 8.901 3.663 1.00 . A A . 39 GLU CG 1 1 12 12652 1 1 39 GLU H H -1.294 7.184 5.835 1.00 . A A . 39 GLU H 1 1 12 12653 1 1 39 GLU HA H 0.624 6.074 3.895 1.00 . A A . 39 GLU HA 1 1 12 12654 1 1 39 GLU HB2 H 0.134 8.052 2.484 1.00 . A A . 39 GLU HB2 1 1 12 12655 1 1 39 GLU HB3 H -1.252 7.006 2.706 1.00 . A A . 39 GLU HB3 1 1 12 12656 1 1 39 GLU HG2 H -0.812 9.498 4.329 1.00 . A A . 39 GLU HG2 1 1 12 12657 1 1 39 GLU HG3 H -1.681 9.490 2.799 1.00 . A A . 39 GLU HG3 1 1 12 12658 1 1 39 GLU N N -0.765 6.512 5.341 1.00 . A A . 39 GLU N 1 1 12 12659 1 1 39 GLU O O 0.967 8.638 5.818 1.00 . A A . 39 GLU O 1 1 12 12660 1 1 39 GLU OE1 O -3.718 8.285 3.725 1.00 . A A . 39 GLU OE1 1 1 12 12661 1 1 39 GLU OE2 O -2.669 8.443 5.639 1.00 . A A . 39 GLU OE2 1 1 12 12662 1 1 40 ASN C C 4.843 8.097 4.146 1.00 . A A . 40 ASN C 1 1 12 12663 1 1 40 ASN CA C 3.606 8.408 4.969 1.00 . A A . 40 ASN CA 1 1 12 12664 1 1 40 ASN CB C 3.882 8.061 6.435 1.00 . A A . 40 ASN CB 1 1 12 12665 1 1 40 ASN CG C 4.763 9.085 7.124 1.00 . A A . 40 ASN CG 1 1 12 12666 1 1 40 ASN H H 2.619 6.987 3.746 1.00 . A A . 40 ASN H 1 1 12 12667 1 1 40 ASN HA H 3.378 9.461 4.886 1.00 . A A . 40 ASN HA 1 1 12 12668 1 1 40 ASN HB2 H 2.951 8.006 6.964 1.00 . A A . 40 ASN HB2 1 1 12 12669 1 1 40 ASN HB3 H 4.373 7.101 6.482 1.00 . A A . 40 ASN HB3 1 1 12 12670 1 1 40 ASN HD21 H 3.160 10.095 7.718 1.00 . A A . 40 ASN HD21 1 1 12 12671 1 1 40 ASN HD22 H 4.687 10.757 8.198 1.00 . A A . 40 ASN HD22 1 1 12 12672 1 1 40 ASN N N 2.469 7.649 4.463 1.00 . A A . 40 ASN N 1 1 12 12673 1 1 40 ASN ND2 N 4.141 10.076 7.742 1.00 . A A . 40 ASN ND2 1 1 12 12674 1 1 40 ASN O O 4.918 7.050 3.502 1.00 . A A . 40 ASN O 1 1 12 12675 1 1 40 ASN OD1 O 5.990 8.983 7.109 1.00 . A A . 40 ASN OD1 1 1 12 12676 1 1 41 SER C C 6.955 8.677 2.001 1.00 . A A . 41 SER C 1 1 12 12677 1 1 41 SER CA C 7.089 8.814 3.522 1.00 . A A . 41 SER CA 1 1 12 12678 1 1 41 SER CB C 7.761 7.581 4.129 1.00 . A A . 41 SER CB 1 1 12 12679 1 1 41 SER H H 5.635 9.867 4.615 1.00 . A A . 41 SER H 1 1 12 12680 1 1 41 SER HA H 7.698 9.679 3.736 1.00 . A A . 41 SER HA 1 1 12 12681 1 1 41 SER HB2 H 7.211 6.694 3.854 1.00 . A A . 41 SER HB2 1 1 12 12682 1 1 41 SER HB3 H 8.763 7.511 3.761 1.00 . A A . 41 SER HB3 1 1 12 12683 1 1 41 SER HG H 7.044 8.198 5.852 1.00 . A A . 41 SER HG 1 1 12 12684 1 1 41 SER N N 5.800 9.018 4.158 1.00 . A A . 41 SER N 1 1 12 12685 1 1 41 SER O O 7.856 8.169 1.330 1.00 . A A . 41 SER O 1 1 12 12686 1 1 41 SER OG O 7.801 7.675 5.547 1.00 . A A . 41 SER OG 1 1 12 12687 1 1 42 GLY C C 4.656 8.097 -0.450 1.00 . A A . 42 GLY C 1 1 12 12688 1 1 42 GLY CA C 5.637 9.152 0.026 1.00 . A A . 42 GLY CA 1 1 12 12689 1 1 42 GLY H H 5.119 9.488 2.051 1.00 . A A . 42 GLY H 1 1 12 12690 1 1 42 GLY HA2 H 5.273 10.124 -0.271 1.00 . A A . 42 GLY HA2 1 1 12 12691 1 1 42 GLY HA3 H 6.591 8.980 -0.450 1.00 . A A . 42 GLY HA3 1 1 12 12692 1 1 42 GLY N N 5.830 9.145 1.463 1.00 . A A . 42 GLY N 1 1 12 12693 1 1 42 GLY O O 4.051 8.241 -1.514 1.00 . A A . 42 GLY O 1 1 12 12694 1 1 43 TRP C C 2.577 5.629 0.981 1.00 . A A . 43 TRP C 1 1 12 12695 1 1 43 TRP CA C 3.637 5.923 -0.064 1.00 . A A . 43 TRP CA 1 1 12 12696 1 1 43 TRP CB C 4.458 4.657 -0.316 1.00 . A A . 43 TRP CB 1 1 12 12697 1 1 43 TRP CD1 C 5.038 5.426 -2.695 1.00 . A A . 43 TRP CD1 1 1 12 12698 1 1 43 TRP CD2 C 6.456 3.938 -1.821 1.00 . A A . 43 TRP CD2 1 1 12 12699 1 1 43 TRP CE2 C 6.898 4.265 -3.115 1.00 . A A . 43 TRP CE2 1 1 12 12700 1 1 43 TRP CE3 C 7.179 3.017 -1.070 1.00 . A A . 43 TRP CE3 1 1 12 12701 1 1 43 TRP CG C 5.276 4.695 -1.568 1.00 . A A . 43 TRP CG 1 1 12 12702 1 1 43 TRP CH2 C 8.734 2.797 -2.913 1.00 . A A . 43 TRP CH2 1 1 12 12703 1 1 43 TRP CZ2 C 8.039 3.697 -3.673 1.00 . A A . 43 TRP CZ2 1 1 12 12704 1 1 43 TRP CZ3 C 8.311 2.453 -1.621 1.00 . A A . 43 TRP CZ3 1 1 12 12705 1 1 43 TRP H H 4.925 7.019 1.212 1.00 . A A . 43 TRP H 1 1 12 12706 1 1 43 TRP HA H 3.142 6.201 -0.984 1.00 . A A . 43 TRP HA 1 1 12 12707 1 1 43 TRP HB2 H 5.133 4.506 0.512 1.00 . A A . 43 TRP HB2 1 1 12 12708 1 1 43 TRP HB3 H 3.788 3.812 -0.383 1.00 . A A . 43 TRP HB3 1 1 12 12709 1 1 43 TRP HD1 H 4.205 6.102 -2.816 1.00 . A A . 43 TRP HD1 1 1 12 12710 1 1 43 TRP HE1 H 6.066 5.586 -4.521 1.00 . A A . 43 TRP HE1 1 1 12 12711 1 1 43 TRP HE3 H 6.859 2.744 -0.074 1.00 . A A . 43 TRP HE3 1 1 12 12712 1 1 43 TRP HH2 H 9.625 2.330 -3.304 1.00 . A A . 43 TRP HH2 1 1 12 12713 1 1 43 TRP HZ2 H 8.380 3.953 -4.666 1.00 . A A . 43 TRP HZ2 1 1 12 12714 1 1 43 TRP HZ3 H 8.887 1.736 -1.053 1.00 . A A . 43 TRP HZ3 1 1 12 12715 1 1 43 TRP N N 4.485 7.042 0.335 1.00 . A A . 43 TRP N 1 1 12 12716 1 1 43 TRP NE1 N 6.014 5.178 -3.630 1.00 . A A . 43 TRP NE1 1 1 12 12717 1 1 43 TRP O O 2.667 6.067 2.128 1.00 . A A . 43 TRP O 1 1 12 12718 1 1 44 SER C C 0.719 3.030 1.861 1.00 . A A . 44 SER C 1 1 12 12719 1 1 44 SER CA C 0.502 4.483 1.455 1.00 . A A . 44 SER CA 1 1 12 12720 1 1 44 SER CB C -0.856 4.661 0.775 1.00 . A A . 44 SER CB 1 1 12 12721 1 1 44 SER H H 1.543 4.612 -0.379 1.00 . A A . 44 SER H 1 1 12 12722 1 1 44 SER HA H 0.542 5.105 2.337 1.00 . A A . 44 SER HA 1 1 12 12723 1 1 44 SER HB2 H -0.911 4.014 -0.089 1.00 . A A . 44 SER HB2 1 1 12 12724 1 1 44 SER HB3 H -1.641 4.403 1.470 1.00 . A A . 44 SER HB3 1 1 12 12725 1 1 44 SER HG H -0.611 6.597 0.981 1.00 . A A . 44 SER HG 1 1 12 12726 1 1 44 SER N N 1.563 4.902 0.563 1.00 . A A . 44 SER N 1 1 12 12727 1 1 44 SER O O 0.828 2.148 1.008 1.00 . A A . 44 SER O 1 1 12 12728 1 1 44 SER OG O -1.039 6.004 0.354 1.00 . A A . 44 SER OG 1 1 12 12729 1 1 45 LYS C C -0.226 0.685 3.773 1.00 . A A . 45 LYS C 1 1 12 12730 1 1 45 LYS CA C 1.063 1.483 3.688 1.00 . A A . 45 LYS CA 1 1 12 12731 1 1 45 LYS CB C 1.685 1.637 5.060 1.00 . A A . 45 LYS CB 1 1 12 12732 1 1 45 LYS CD C 2.831 0.616 6.987 1.00 . A A . 45 LYS CD 1 1 12 12733 1 1 45 LYS CE C 4.082 1.415 6.678 1.00 . A A . 45 LYS CE 1 1 12 12734 1 1 45 LYS CG C 2.059 0.337 5.726 1.00 . A A . 45 LYS CG 1 1 12 12735 1 1 45 LYS H H 0.712 3.537 3.795 1.00 . A A . 45 LYS H 1 1 12 12736 1 1 45 LYS HA H 1.756 0.975 3.035 1.00 . A A . 45 LYS HA 1 1 12 12737 1 1 45 LYS HB2 H 2.579 2.237 4.970 1.00 . A A . 45 LYS HB2 1 1 12 12738 1 1 45 LYS HB3 H 0.984 2.154 5.700 1.00 . A A . 45 LYS HB3 1 1 12 12739 1 1 45 LYS HD2 H 2.207 1.176 7.667 1.00 . A A . 45 LYS HD2 1 1 12 12740 1 1 45 LYS HD3 H 3.108 -0.313 7.428 1.00 . A A . 45 LYS HD3 1 1 12 12741 1 1 45 LYS HE2 H 4.743 0.797 6.092 1.00 . A A . 45 LYS HE2 1 1 12 12742 1 1 45 LYS HE3 H 3.800 2.282 6.098 1.00 . A A . 45 LYS HE3 1 1 12 12743 1 1 45 LYS HG2 H 1.161 -0.209 5.973 1.00 . A A . 45 LYS HG2 1 1 12 12744 1 1 45 LYS HG3 H 2.672 -0.245 5.054 1.00 . A A . 45 LYS HG3 1 1 12 12745 1 1 45 LYS HZ1 H 4.128 2.340 8.551 1.00 . A A . 45 LYS HZ1 1 1 12 12746 1 1 45 LYS HZ2 H 5.556 2.525 7.653 1.00 . A A . 45 LYS HZ2 1 1 12 12747 1 1 45 LYS HZ3 H 5.212 1.040 8.395 1.00 . A A . 45 LYS HZ3 1 1 12 12748 1 1 45 LYS N N 0.814 2.797 3.158 1.00 . A A . 45 LYS N 1 1 12 12749 1 1 45 LYS NZ N 4.793 1.859 7.905 1.00 . A A . 45 LYS NZ 1 1 12 12750 1 1 45 LYS O O -1.198 1.107 4.408 1.00 . A A . 45 LYS O 1 1 12 12751 1 1 46 ILE C C -1.102 -2.710 3.573 1.00 . A A . 46 ILE C 1 1 12 12752 1 1 46 ILE CA C -1.404 -1.308 3.079 1.00 . A A . 46 ILE CA 1 1 12 12753 1 1 46 ILE CB C -1.983 -1.380 1.646 1.00 . A A . 46 ILE CB 1 1 12 12754 1 1 46 ILE CD1 C -1.372 -1.727 -0.804 1.00 . A A . 46 ILE CD1 1 1 12 12755 1 1 46 ILE CG1 C -0.883 -1.692 0.630 1.00 . A A . 46 ILE CG1 1 1 12 12756 1 1 46 ILE CG2 C -2.692 -0.082 1.290 1.00 . A A . 46 ILE CG2 1 1 12 12757 1 1 46 ILE H H 0.617 -0.782 2.729 1.00 . A A . 46 ILE H 1 1 12 12758 1 1 46 ILE HA H -2.151 -0.867 3.720 1.00 . A A . 46 ILE HA 1 1 12 12759 1 1 46 ILE HB H -2.714 -2.176 1.622 1.00 . A A . 46 ILE HB 1 1 12 12760 1 1 46 ILE HD11 H -0.544 -1.955 -1.459 1.00 . A A . 46 ILE HD11 1 1 12 12761 1 1 46 ILE HD12 H -1.787 -0.766 -1.067 1.00 . A A . 46 ILE HD12 1 1 12 12762 1 1 46 ILE HD13 H -2.132 -2.487 -0.905 1.00 . A A . 46 ILE HD13 1 1 12 12763 1 1 46 ILE HG12 H -0.113 -0.937 0.699 1.00 . A A . 46 ILE HG12 1 1 12 12764 1 1 46 ILE HG13 H -0.454 -2.657 0.858 1.00 . A A . 46 ILE HG13 1 1 12 12765 1 1 46 ILE HG21 H -3.506 0.084 1.981 1.00 . A A . 46 ILE HG21 1 1 12 12766 1 1 46 ILE HG22 H -3.080 -0.150 0.284 1.00 . A A . 46 ILE HG22 1 1 12 12767 1 1 46 ILE HG23 H -1.993 0.738 1.353 1.00 . A A . 46 ILE HG23 1 1 12 12768 1 1 46 ILE N N -0.221 -0.469 3.145 1.00 . A A . 46 ILE N 1 1 12 12769 1 1 46 ILE O O 0.021 -3.200 3.442 1.00 . A A . 46 ILE O 1 1 12 12770 1 1 47 ASN C C -2.776 -5.630 3.765 1.00 . A A . 47 ASN C 1 1 12 12771 1 1 47 ASN CA C -1.961 -4.701 4.643 1.00 . A A . 47 ASN CA 1 1 12 12772 1 1 47 ASN CB C -2.435 -4.813 6.095 1.00 . A A . 47 ASN CB 1 1 12 12773 1 1 47 ASN CG C -2.251 -6.210 6.664 1.00 . A A . 47 ASN CG 1 1 12 12774 1 1 47 ASN H H -2.960 -2.885 4.262 1.00 . A A . 47 ASN H 1 1 12 12775 1 1 47 ASN HA H -0.918 -4.979 4.583 1.00 . A A . 47 ASN HA 1 1 12 12776 1 1 47 ASN HB2 H -1.871 -4.122 6.705 1.00 . A A . 47 ASN HB2 1 1 12 12777 1 1 47 ASN HB3 H -3.483 -4.558 6.148 1.00 . A A . 47 ASN HB3 1 1 12 12778 1 1 47 ASN HD21 H -0.496 -5.685 7.448 1.00 . A A . 47 ASN HD21 1 1 12 12779 1 1 47 ASN HD22 H -1.004 -7.317 7.744 1.00 . A A . 47 ASN HD22 1 1 12 12780 1 1 47 ASN N N -2.101 -3.341 4.161 1.00 . A A . 47 ASN N 1 1 12 12781 1 1 47 ASN ND2 N -1.139 -6.430 7.349 1.00 . A A . 47 ASN ND2 1 1 12 12782 1 1 47 ASN O O -4.003 -5.564 3.746 1.00 . A A . 47 ASN O 1 1 12 12783 1 1 47 ASN OD1 O -3.109 -7.079 6.502 1.00 . A A . 47 ASN OD1 1 1 12 12784 1 1 48 TYR C C -2.795 -8.800 2.769 1.00 . A A . 48 TYR C 1 1 12 12785 1 1 48 TYR CA C -2.775 -7.413 2.152 1.00 . A A . 48 TYR CA 1 1 12 12786 1 1 48 TYR CB C -2.095 -7.435 0.785 1.00 . A A . 48 TYR CB 1 1 12 12787 1 1 48 TYR CD1 C -3.876 -7.298 -0.998 1.00 . A A . 48 TYR CD1 1 1 12 12788 1 1 48 TYR CD2 C -2.790 -9.392 -0.657 1.00 . A A . 48 TYR CD2 1 1 12 12789 1 1 48 TYR CE1 C -4.645 -7.856 -1.999 1.00 . A A . 48 TYR CE1 1 1 12 12790 1 1 48 TYR CE2 C -3.556 -9.958 -1.657 1.00 . A A . 48 TYR CE2 1 1 12 12791 1 1 48 TYR CG C -2.937 -8.056 -0.309 1.00 . A A . 48 TYR CG 1 1 12 12792 1 1 48 TYR CZ C -4.482 -9.186 -2.324 1.00 . A A . 48 TYR CZ 1 1 12 12793 1 1 48 TYR H H -1.116 -6.517 3.104 1.00 . A A . 48 TYR H 1 1 12 12794 1 1 48 TYR HA H -3.793 -7.068 2.036 1.00 . A A . 48 TYR HA 1 1 12 12795 1 1 48 TYR HB2 H -1.865 -6.421 0.490 1.00 . A A . 48 TYR HB2 1 1 12 12796 1 1 48 TYR HB3 H -1.176 -8.000 0.859 1.00 . A A . 48 TYR HB3 1 1 12 12797 1 1 48 TYR HD1 H -4.001 -6.257 -0.742 1.00 . A A . 48 TYR HD1 1 1 12 12798 1 1 48 TYR HD2 H -2.062 -9.993 -0.133 1.00 . A A . 48 TYR HD2 1 1 12 12799 1 1 48 TYR HE1 H -5.370 -7.249 -2.525 1.00 . A A . 48 TYR HE1 1 1 12 12800 1 1 48 TYR HE2 H -3.424 -10.997 -1.914 1.00 . A A . 48 TYR HE2 1 1 12 12801 1 1 48 TYR HH H -5.293 -9.144 -4.066 1.00 . A A . 48 TYR HH 1 1 12 12802 1 1 48 TYR N N -2.098 -6.494 3.040 1.00 . A A . 48 TYR N 1 1 12 12803 1 1 48 TYR O O -1.900 -9.609 2.541 1.00 . A A . 48 TYR O 1 1 12 12804 1 1 48 TYR OH O -5.250 -9.746 -3.319 1.00 . A A . 48 TYR OH 1 1 12 12805 1 1 49 ASN C C -2.786 -10.686 5.135 1.00 . A A . 49 ASN C 1 1 12 12806 1 1 49 ASN CA C -3.988 -10.328 4.253 1.00 . A A . 49 ASN CA 1 1 12 12807 1 1 49 ASN CB C -4.231 -11.432 3.212 1.00 . A A . 49 ASN CB 1 1 12 12808 1 1 49 ASN CG C -4.813 -12.693 3.827 1.00 . A A . 49 ASN CG 1 1 12 12809 1 1 49 ASN H H -4.428 -8.308 3.794 1.00 . A A . 49 ASN H 1 1 12 12810 1 1 49 ASN HA H -4.862 -10.247 4.883 1.00 . A A . 49 ASN HA 1 1 12 12811 1 1 49 ASN HB2 H -4.920 -11.066 2.464 1.00 . A A . 49 ASN HB2 1 1 12 12812 1 1 49 ASN HB3 H -3.294 -11.684 2.740 1.00 . A A . 49 ASN HB3 1 1 12 12813 1 1 49 ASN HD21 H -3.779 -13.822 2.553 1.00 . A A . 49 ASN HD21 1 1 12 12814 1 1 49 ASN HD22 H -4.771 -14.675 3.697 1.00 . A A . 49 ASN HD22 1 1 12 12815 1 1 49 ASN N N -3.796 -9.035 3.602 1.00 . A A . 49 ASN N 1 1 12 12816 1 1 49 ASN ND2 N -4.419 -13.844 3.307 1.00 . A A . 49 ASN ND2 1 1 12 12817 1 1 49 ASN O O -2.238 -11.786 5.052 1.00 . A A . 49 ASN O 1 1 12 12818 1 1 49 ASN OD1 O -5.609 -12.631 4.764 1.00 . A A . 49 ASN OD1 1 1 12 12819 1 1 50 GLY C C 0.051 -9.556 6.479 1.00 . A A . 50 GLY C 1 1 12 12820 1 1 50 GLY CA C -1.326 -10.007 6.939 1.00 . A A . 50 GLY CA 1 1 12 12821 1 1 50 GLY H H -2.820 -8.867 5.965 1.00 . A A . 50 GLY H 1 1 12 12822 1 1 50 GLY HA2 H -1.562 -9.497 7.860 1.00 . A A . 50 GLY HA2 1 1 12 12823 1 1 50 GLY HA3 H -1.293 -11.069 7.135 1.00 . A A . 50 GLY HA3 1 1 12 12824 1 1 50 GLY N N -2.387 -9.749 5.983 1.00 . A A . 50 GLY N 1 1 12 12825 1 1 50 GLY O O 0.950 -9.397 7.305 1.00 . A A . 50 GLY O 1 1 12 12826 1 1 51 GLN C C 1.485 -7.371 4.385 1.00 . A A . 51 GLN C 1 1 12 12827 1 1 51 GLN CA C 1.526 -8.861 4.694 1.00 . A A . 51 GLN CA 1 1 12 12828 1 1 51 GLN CB C 1.984 -9.659 3.468 1.00 . A A . 51 GLN CB 1 1 12 12829 1 1 51 GLN CD C 1.505 -10.432 1.116 1.00 . A A . 51 GLN CD 1 1 12 12830 1 1 51 GLN CG C 1.091 -9.512 2.249 1.00 . A A . 51 GLN CG 1 1 12 12831 1 1 51 GLN H H -0.511 -9.456 4.557 1.00 . A A . 51 GLN H 1 1 12 12832 1 1 51 GLN HA H 2.241 -9.017 5.492 1.00 . A A . 51 GLN HA 1 1 12 12833 1 1 51 GLN HB2 H 2.974 -9.328 3.194 1.00 . A A . 51 GLN HB2 1 1 12 12834 1 1 51 GLN HB3 H 2.027 -10.703 3.733 1.00 . A A . 51 GLN HB3 1 1 12 12835 1 1 51 GLN HE21 H 0.284 -11.852 1.777 1.00 . A A . 51 GLN HE21 1 1 12 12836 1 1 51 GLN HE22 H 1.191 -12.242 0.361 1.00 . A A . 51 GLN HE22 1 1 12 12837 1 1 51 GLN HG2 H 0.074 -9.742 2.530 1.00 . A A . 51 GLN HG2 1 1 12 12838 1 1 51 GLN HG3 H 1.147 -8.490 1.901 1.00 . A A . 51 GLN HG3 1 1 12 12839 1 1 51 GLN N N 0.232 -9.323 5.185 1.00 . A A . 51 GLN N 1 1 12 12840 1 1 51 GLN NE2 N 0.935 -11.628 1.082 1.00 . A A . 51 GLN NE2 1 1 12 12841 1 1 51 GLN O O 0.452 -6.837 3.979 1.00 . A A . 51 GLN O 1 1 12 12842 1 1 51 GLN OE1 O 2.330 -10.075 0.279 1.00 . A A . 51 GLN OE1 1 1 12 12843 1 1 52 THR C C 3.158 -4.895 3.011 1.00 . A A . 52 THR C 1 1 12 12844 1 1 52 THR CA C 2.692 -5.267 4.416 1.00 . A A . 52 THR CA 1 1 12 12845 1 1 52 THR CB C 3.658 -4.649 5.447 1.00 . A A . 52 THR CB 1 1 12 12846 1 1 52 THR CG2 C 3.650 -3.127 5.367 1.00 . A A . 52 THR CG2 1 1 12 12847 1 1 52 THR H H 3.414 -7.206 4.844 1.00 . A A . 52 THR H 1 1 12 12848 1 1 52 THR HA H 1.708 -4.854 4.581 1.00 . A A . 52 THR HA 1 1 12 12849 1 1 52 THR HB H 4.658 -4.999 5.234 1.00 . A A . 52 THR HB 1 1 12 12850 1 1 52 THR HG1 H 3.746 -5.892 6.985 1.00 . A A . 52 THR HG1 1 1 12 12851 1 1 52 THR HG21 H 2.656 -2.760 5.582 1.00 . A A . 52 THR HG21 1 1 12 12852 1 1 52 THR HG22 H 3.942 -2.817 4.375 1.00 . A A . 52 THR HG22 1 1 12 12853 1 1 52 THR HG23 H 4.345 -2.725 6.089 1.00 . A A . 52 THR HG23 1 1 12 12854 1 1 52 THR N N 2.611 -6.709 4.585 1.00 . A A . 52 THR N 1 1 12 12855 1 1 52 THR O O 4.167 -5.408 2.528 1.00 . A A . 52 THR O 1 1 12 12856 1 1 52 THR OG1 O 3.291 -5.062 6.772 1.00 . A A . 52 THR OG1 1 1 12 12857 1 1 53 GLY C C 2.677 -2.008 0.974 1.00 . A A . 53 GLY C 1 1 12 12858 1 1 53 GLY CA C 2.805 -3.515 1.064 1.00 . A A . 53 GLY CA 1 1 12 12859 1 1 53 GLY H H 1.591 -3.671 2.789 1.00 . A A . 53 GLY H 1 1 12 12860 1 1 53 GLY HA2 H 3.831 -3.793 0.873 1.00 . A A . 53 GLY HA2 1 1 12 12861 1 1 53 GLY HA3 H 2.172 -3.966 0.315 1.00 . A A . 53 GLY HA3 1 1 12 12862 1 1 53 GLY N N 2.418 -4.005 2.369 1.00 . A A . 53 GLY N 1 1 12 12863 1 1 53 GLY O O 2.134 -1.373 1.882 1.00 . A A . 53 GLY O 1 1 12 12864 1 1 54 TYR C C 2.604 0.315 -1.716 1.00 . A A . 54 TYR C 1 1 12 12865 1 1 54 TYR CA C 3.104 0.005 -0.313 1.00 . A A . 54 TYR CA 1 1 12 12866 1 1 54 TYR CB C 4.473 0.662 -0.117 1.00 . A A . 54 TYR CB 1 1 12 12867 1 1 54 TYR CD1 C 4.749 1.442 2.260 1.00 . A A . 54 TYR CD1 1 1 12 12868 1 1 54 TYR CD2 C 5.882 -0.544 1.589 1.00 . A A . 54 TYR CD2 1 1 12 12869 1 1 54 TYR CE1 C 5.279 1.318 3.529 1.00 . A A . 54 TYR CE1 1 1 12 12870 1 1 54 TYR CE2 C 6.413 -0.676 2.856 1.00 . A A . 54 TYR CE2 1 1 12 12871 1 1 54 TYR CG C 5.042 0.515 1.272 1.00 . A A . 54 TYR CG 1 1 12 12872 1 1 54 TYR CZ C 6.111 0.258 3.823 1.00 . A A . 54 TYR CZ 1 1 12 12873 1 1 54 TYR H H 3.628 -1.986 -0.782 1.00 . A A . 54 TYR H 1 1 12 12874 1 1 54 TYR HA H 2.409 0.411 0.405 1.00 . A A . 54 TYR HA 1 1 12 12875 1 1 54 TYR HB2 H 5.177 0.219 -0.805 1.00 . A A . 54 TYR HB2 1 1 12 12876 1 1 54 TYR HB3 H 4.388 1.717 -0.330 1.00 . A A . 54 TYR HB3 1 1 12 12877 1 1 54 TYR HD1 H 4.095 2.270 2.028 1.00 . A A . 54 TYR HD1 1 1 12 12878 1 1 54 TYR HD2 H 6.115 -1.275 0.830 1.00 . A A . 54 TYR HD2 1 1 12 12879 1 1 54 TYR HE1 H 5.039 2.049 4.285 1.00 . A A . 54 TYR HE1 1 1 12 12880 1 1 54 TYR HE2 H 7.065 -1.506 3.084 1.00 . A A . 54 TYR HE2 1 1 12 12881 1 1 54 TYR HH H 7.562 -0.153 5.022 1.00 . A A . 54 TYR HH 1 1 12 12882 1 1 54 TYR N N 3.182 -1.433 -0.105 1.00 . A A . 54 TYR N 1 1 12 12883 1 1 54 TYR O O 2.796 -0.469 -2.646 1.00 . A A . 54 TYR O 1 1 12 12884 1 1 54 TYR OH O 6.640 0.132 5.088 1.00 . A A . 54 TYR OH 1 1 12 12885 1 1 55 ILE C C 1.657 3.474 -3.185 1.00 . A A . 55 ILE C 1 1 12 12886 1 1 55 ILE CA C 1.542 1.958 -3.158 1.00 . A A . 55 ILE CA 1 1 12 12887 1 1 55 ILE CB C 0.101 1.525 -3.549 1.00 . A A . 55 ILE CB 1 1 12 12888 1 1 55 ILE CD1 C -1.441 3.135 -2.295 1.00 . A A . 55 ILE CD1 1 1 12 12889 1 1 55 ILE CG1 C -0.886 1.730 -2.394 1.00 . A A . 55 ILE CG1 1 1 12 12890 1 1 55 ILE CG2 C 0.080 0.077 -4.011 1.00 . A A . 55 ILE CG2 1 1 12 12891 1 1 55 ILE H H 1.724 1.976 -1.054 1.00 . A A . 55 ILE H 1 1 12 12892 1 1 55 ILE HA H 2.225 1.550 -3.891 1.00 . A A . 55 ILE HA 1 1 12 12893 1 1 55 ILE HB H -0.211 2.137 -4.383 1.00 . A A . 55 ILE HB 1 1 12 12894 1 1 55 ILE HD11 H -2.103 3.202 -1.445 1.00 . A A . 55 ILE HD11 1 1 12 12895 1 1 55 ILE HD12 H -1.986 3.372 -3.196 1.00 . A A . 55 ILE HD12 1 1 12 12896 1 1 55 ILE HD13 H -0.626 3.835 -2.172 1.00 . A A . 55 ILE HD13 1 1 12 12897 1 1 55 ILE HG12 H -1.721 1.055 -2.517 1.00 . A A . 55 ILE HG12 1 1 12 12898 1 1 55 ILE HG13 H -0.387 1.506 -1.463 1.00 . A A . 55 ILE HG13 1 1 12 12899 1 1 55 ILE HG21 H -0.929 -0.202 -4.272 1.00 . A A . 55 ILE HG21 1 1 12 12900 1 1 55 ILE HG22 H 0.434 -0.559 -3.213 1.00 . A A . 55 ILE HG22 1 1 12 12901 1 1 55 ILE HG23 H 0.721 -0.035 -4.873 1.00 . A A . 55 ILE HG23 1 1 12 12902 1 1 55 ILE N N 1.947 1.453 -1.854 1.00 . A A . 55 ILE N 1 1 12 12903 1 1 55 ILE O O 1.585 4.126 -2.137 1.00 . A A . 55 ILE O 1 1 12 12904 1 1 56 GLY C C 0.576 6.100 -4.394 1.00 . A A . 56 GLY C 1 1 12 12905 1 1 56 GLY CA C 1.943 5.464 -4.496 1.00 . A A . 56 GLY CA 1 1 12 12906 1 1 56 GLY H H 1.967 3.459 -5.154 1.00 . A A . 56 GLY H 1 1 12 12907 1 1 56 GLY HA2 H 2.575 5.857 -3.713 1.00 . A A . 56 GLY HA2 1 1 12 12908 1 1 56 GLY HA3 H 2.375 5.707 -5.454 1.00 . A A . 56 GLY HA3 1 1 12 12909 1 1 56 GLY N N 1.867 4.028 -4.364 1.00 . A A . 56 GLY N 1 1 12 12910 1 1 56 GLY O O -0.347 5.709 -5.106 1.00 . A A . 56 GLY O 1 1 12 12911 1 1 57 THR C C -1.413 8.450 -4.468 1.00 . A A . 57 THR C 1 1 12 12912 1 1 57 THR CA C -0.832 7.727 -3.241 1.00 . A A . 57 THR CA 1 1 12 12913 1 1 57 THR CB C -0.682 8.711 -2.066 1.00 . A A . 57 THR CB 1 1 12 12914 1 1 57 THR CG2 C -2.033 9.088 -1.478 1.00 . A A . 57 THR CG2 1 1 12 12915 1 1 57 THR H H 1.247 7.405 -3.044 1.00 . A A . 57 THR H 1 1 12 12916 1 1 57 THR HA H -1.519 6.949 -2.938 1.00 . A A . 57 THR HA 1 1 12 12917 1 1 57 THR HB H -0.187 9.607 -2.419 1.00 . A A . 57 THR HB 1 1 12 12918 1 1 57 THR HG1 H -0.258 7.231 -0.832 1.00 . A A . 57 THR HG1 1 1 12 12919 1 1 57 THR HG21 H -2.644 9.549 -2.240 1.00 . A A . 57 THR HG21 1 1 12 12920 1 1 57 THR HG22 H -1.890 9.781 -0.664 1.00 . A A . 57 THR HG22 1 1 12 12921 1 1 57 THR HG23 H -2.527 8.198 -1.110 1.00 . A A . 57 THR HG23 1 1 12 12922 1 1 57 THR N N 0.452 7.093 -3.525 1.00 . A A . 57 THR N 1 1 12 12923 1 1 57 THR O O -2.533 8.962 -4.424 1.00 . A A . 57 THR O 1 1 12 12924 1 1 57 THR OG1 O 0.115 8.097 -1.047 1.00 . A A . 57 THR OG1 1 1 12 12925 1 1 58 ARG C C -2.244 8.218 -7.393 1.00 . A A . 58 ARG C 1 1 12 12926 1 1 58 ARG CA C -1.131 9.073 -6.798 1.00 . A A . 58 ARG CA 1 1 12 12927 1 1 58 ARG CB C 0.013 9.205 -7.799 1.00 . A A . 58 ARG CB 1 1 12 12928 1 1 58 ARG CD C 2.249 10.226 -8.332 1.00 . A A . 58 ARG CD 1 1 12 12929 1 1 58 ARG CG C 1.249 9.886 -7.237 1.00 . A A . 58 ARG CG 1 1 12 12930 1 1 58 ARG CZ C 3.644 8.472 -9.370 1.00 . A A . 58 ARG CZ 1 1 12 12931 1 1 58 ARG H H 0.239 8.103 -5.534 1.00 . A A . 58 ARG H 1 1 12 12932 1 1 58 ARG HA H -1.523 10.055 -6.573 1.00 . A A . 58 ARG HA 1 1 12 12933 1 1 58 ARG HB2 H 0.296 8.219 -8.137 1.00 . A A . 58 ARG HB2 1 1 12 12934 1 1 58 ARG HB3 H -0.332 9.774 -8.639 1.00 . A A . 58 ARG HB3 1 1 12 12935 1 1 58 ARG HD2 H 1.868 11.061 -8.901 1.00 . A A . 58 ARG HD2 1 1 12 12936 1 1 58 ARG HD3 H 3.186 10.502 -7.872 1.00 . A A . 58 ARG HD3 1 1 12 12937 1 1 58 ARG HE H 1.719 8.818 -9.806 1.00 . A A . 58 ARG HE 1 1 12 12938 1 1 58 ARG HG2 H 0.949 10.798 -6.744 1.00 . A A . 58 ARG HG2 1 1 12 12939 1 1 58 ARG HG3 H 1.718 9.226 -6.523 1.00 . A A . 58 ARG HG3 1 1 12 12940 1 1 58 ARG HH11 H 4.597 9.571 -7.952 1.00 . A A . 58 ARG HH11 1 1 12 12941 1 1 58 ARG HH12 H 5.566 8.352 -8.728 1.00 . A A . 58 ARG HH12 1 1 12 12942 1 1 58 ARG HH21 H 2.978 7.226 -10.820 1.00 . A A . 58 ARG HH21 1 1 12 12943 1 1 58 ARG HH22 H 4.639 7.013 -10.363 1.00 . A A . 58 ARG HH22 1 1 12 12944 1 1 58 ARG N N -0.656 8.485 -5.561 1.00 . A A . 58 ARG N 1 1 12 12945 1 1 58 ARG NE N 2.479 9.103 -9.240 1.00 . A A . 58 ARG NE 1 1 12 12946 1 1 58 ARG NH1 N 4.682 8.823 -8.623 1.00 . A A . 58 ARG NH1 1 1 12 12947 1 1 58 ARG NH2 N 3.763 7.489 -10.253 1.00 . A A . 58 ARG NH2 1 1 12 12948 1 1 58 ARG O O -3.174 8.736 -8.006 1.00 . A A . 58 ARG O 1 1 12 12949 1 1 59 TYR C C -3.566 5.042 -6.566 1.00 . A A . 59 TYR C 1 1 12 12950 1 1 59 TYR CA C -3.164 5.992 -7.678 1.00 . A A . 59 TYR CA 1 1 12 12951 1 1 59 TYR CB C -2.684 5.204 -8.892 1.00 . A A . 59 TYR CB 1 1 12 12952 1 1 59 TYR CD1 C -2.333 6.834 -10.780 1.00 . A A . 59 TYR CD1 1 1 12 12953 1 1 59 TYR CD2 C -4.238 5.407 -10.872 1.00 . A A . 59 TYR CD2 1 1 12 12954 1 1 59 TYR CE1 C -2.704 7.414 -11.978 1.00 . A A . 59 TYR CE1 1 1 12 12955 1 1 59 TYR CE2 C -4.615 5.983 -12.072 1.00 . A A . 59 TYR CE2 1 1 12 12956 1 1 59 TYR CG C -3.091 5.824 -10.208 1.00 . A A . 59 TYR CG 1 1 12 12957 1 1 59 TYR CZ C -3.844 6.987 -12.620 1.00 . A A . 59 TYR CZ 1 1 12 12958 1 1 59 TYR H H -1.362 6.540 -6.743 1.00 . A A . 59 TYR H 1 1 12 12959 1 1 59 TYR HA H -4.026 6.577 -7.959 1.00 . A A . 59 TYR HA 1 1 12 12960 1 1 59 TYR HB2 H -1.605 5.148 -8.869 1.00 . A A . 59 TYR HB2 1 1 12 12961 1 1 59 TYR HB3 H -3.090 4.212 -8.846 1.00 . A A . 59 TYR HB3 1 1 12 12962 1 1 59 TYR HD1 H -1.441 7.168 -10.273 1.00 . A A . 59 TYR HD1 1 1 12 12963 1 1 59 TYR HD2 H -4.840 4.620 -10.441 1.00 . A A . 59 TYR HD2 1 1 12 12964 1 1 59 TYR HE1 H -2.099 8.199 -12.407 1.00 . A A . 59 TYR HE1 1 1 12 12965 1 1 59 TYR HE2 H -5.509 5.645 -12.575 1.00 . A A . 59 TYR HE2 1 1 12 12966 1 1 59 TYR HH H -5.167 7.726 -13.805 1.00 . A A . 59 TYR HH 1 1 12 12967 1 1 59 TYR N N -2.140 6.906 -7.215 1.00 . A A . 59 TYR N 1 1 12 12968 1 1 59 TYR O O -2.749 4.276 -6.062 1.00 . A A . 59 TYR O 1 1 12 12969 1 1 59 TYR OH O -4.219 7.567 -13.813 1.00 . A A . 59 TYR OH 1 1 12 12970 1 1 60 LEU C C -6.848 4.091 -5.331 1.00 . A A . 60 LEU C 1 1 12 12971 1 1 60 LEU CA C -5.351 4.279 -5.123 1.00 . A A . 60 LEU CA 1 1 12 12972 1 1 60 LEU CB C -5.069 4.970 -3.776 1.00 . A A . 60 LEU CB 1 1 12 12973 1 1 60 LEU CD1 C -4.482 4.849 -1.345 1.00 . A A . 60 LEU CD1 1 1 12 12974 1 1 60 LEU CD2 C -6.329 3.430 -2.209 1.00 . A A . 60 LEU CD2 1 1 12 12975 1 1 60 LEU CG C -4.985 4.059 -2.540 1.00 . A A . 60 LEU CG 1 1 12 12976 1 1 60 LEU H H -5.436 5.702 -6.677 1.00 . A A . 60 LEU H 1 1 12 12977 1 1 60 LEU HA H -4.857 3.315 -5.150 1.00 . A A . 60 LEU HA 1 1 12 12978 1 1 60 LEU HB2 H -4.130 5.496 -3.865 1.00 . A A . 60 LEU HB2 1 1 12 12979 1 1 60 LEU HB3 H -5.848 5.697 -3.603 1.00 . A A . 60 LEU HB3 1 1 12 12980 1 1 60 LEU HD11 H -5.160 5.664 -1.144 1.00 . A A . 60 LEU HD11 1 1 12 12981 1 1 60 LEU HD12 H -3.500 5.241 -1.562 1.00 . A A . 60 LEU HD12 1 1 12 12982 1 1 60 LEU HD13 H -4.429 4.201 -0.483 1.00 . A A . 60 LEU HD13 1 1 12 12983 1 1 60 LEU HD21 H -6.660 2.828 -3.042 1.00 . A A . 60 LEU HD21 1 1 12 12984 1 1 60 LEU HD22 H -7.053 4.208 -2.016 1.00 . A A . 60 LEU HD22 1 1 12 12985 1 1 60 LEU HD23 H -6.228 2.808 -1.332 1.00 . A A . 60 LEU HD23 1 1 12 12986 1 1 60 LEU HG H -4.279 3.265 -2.734 1.00 . A A . 60 LEU HG 1 1 12 12987 1 1 60 LEU N N -4.830 5.094 -6.203 1.00 . A A . 60 LEU N 1 1 12 12988 1 1 60 LEU O O -7.575 5.059 -5.564 1.00 . A A . 60 LEU O 1 1 12 12989 1 1 61 SER C C -9.437 2.674 -4.128 1.00 . A A . 61 SER C 1 1 12 12990 1 1 61 SER CA C -8.709 2.562 -5.461 1.00 . A A . 61 SER CA 1 1 12 12991 1 1 61 SER CB C -8.885 1.164 -6.057 1.00 . A A . 61 SER CB 1 1 12 12992 1 1 61 SER H H -6.686 2.123 -5.070 1.00 . A A . 61 SER H 1 1 12 12993 1 1 61 SER HA H -9.113 3.295 -6.145 1.00 . A A . 61 SER HA 1 1 12 12994 1 1 61 SER HB2 H -8.191 1.035 -6.873 1.00 . A A . 61 SER HB2 1 1 12 12995 1 1 61 SER HB3 H -8.684 0.425 -5.295 1.00 . A A . 61 SER HB3 1 1 12 12996 1 1 61 SER HG H -10.285 1.396 -7.413 1.00 . A A . 61 SER HG 1 1 12 12997 1 1 61 SER N N -7.304 2.852 -5.269 1.00 . A A . 61 SER N 1 1 12 12998 1 1 61 SER O O -9.098 1.985 -3.166 1.00 . A A . 61 SER O 1 1 12 12999 1 1 61 SER OG O -10.203 0.970 -6.544 1.00 . A A . 61 SER OG 1 1 12 13000 1 1 62 LYS C C -12.199 2.656 -2.649 1.00 . A A . 62 LYS C 1 1 12 13001 1 1 62 LYS CA C -11.192 3.791 -2.864 1.00 . A A . 62 LYS CA 1 1 12 13002 1 1 62 LYS CB C -11.908 5.132 -2.965 1.00 . A A . 62 LYS CB 1 1 12 13003 1 1 62 LYS CD C -12.654 7.212 -1.777 1.00 . A A . 62 LYS CD 1 1 12 13004 1 1 62 LYS CE C -11.803 8.088 -2.688 1.00 . A A . 62 LYS CE 1 1 12 13005 1 1 62 LYS CG C -12.069 5.824 -1.623 1.00 . A A . 62 LYS CG 1 1 12 13006 1 1 62 LYS H H -10.616 4.091 -4.876 1.00 . A A . 62 LYS H 1 1 12 13007 1 1 62 LYS HA H -10.513 3.826 -2.027 1.00 . A A . 62 LYS HA 1 1 12 13008 1 1 62 LYS HB2 H -11.344 5.781 -3.618 1.00 . A A . 62 LYS HB2 1 1 12 13009 1 1 62 LYS HB3 H -12.890 4.973 -3.386 1.00 . A A . 62 LYS HB3 1 1 12 13010 1 1 62 LYS HD2 H -13.643 7.128 -2.196 1.00 . A A . 62 LYS HD2 1 1 12 13011 1 1 62 LYS HD3 H -12.710 7.670 -0.804 1.00 . A A . 62 LYS HD3 1 1 12 13012 1 1 62 LYS HE2 H -11.728 7.609 -3.653 1.00 . A A . 62 LYS HE2 1 1 12 13013 1 1 62 LYS HE3 H -12.293 9.045 -2.800 1.00 . A A . 62 LYS HE3 1 1 12 13014 1 1 62 LYS HG2 H -12.726 5.235 -1.002 1.00 . A A . 62 LYS HG2 1 1 12 13015 1 1 62 LYS HG3 H -11.100 5.902 -1.151 1.00 . A A . 62 LYS HG3 1 1 12 13016 1 1 62 LYS HZ1 H -10.479 8.801 -1.236 1.00 . A A . 62 LYS HZ1 1 1 12 13017 1 1 62 LYS HZ2 H -9.875 8.880 -2.819 1.00 . A A . 62 LYS HZ2 1 1 12 13018 1 1 62 LYS HZ3 H -9.950 7.388 -2.012 1.00 . A A . 62 LYS HZ3 1 1 12 13019 1 1 62 LYS N N -10.416 3.563 -4.076 1.00 . A A . 62 LYS N 1 1 12 13020 1 1 62 LYS NZ N -10.433 8.302 -2.151 1.00 . A A . 62 LYS NZ 1 1 12 13021 1 1 62 LYS O O -12.077 1.587 -3.247 1.00 . A A . 62 LYS O 1 1 12 13022 1 1 63 LEU C C -15.077 1.638 -2.755 1.00 . A A . 63 LEU C 1 1 12 13023 1 1 63 LEU CA C -14.205 1.872 -1.522 1.00 . A A . 63 LEU CA 1 1 12 13024 1 1 63 LEU CB C -15.044 2.263 -0.295 1.00 . A A . 63 LEU CB 1 1 12 13025 1 1 63 LEU CD1 C -16.842 3.868 -1.050 1.00 . A A . 63 LEU CD1 1 1 12 13026 1 1 63 LEU CD2 C -15.762 4.155 1.187 1.00 . A A . 63 LEU CD2 1 1 12 13027 1 1 63 LEU CG C -15.554 3.709 -0.253 1.00 . A A . 63 LEU CG 1 1 12 13028 1 1 63 LEU H H -13.240 3.747 -1.333 1.00 . A A . 63 LEU H 1 1 12 13029 1 1 63 LEU HA H -13.686 0.950 -1.301 1.00 . A A . 63 LEU HA 1 1 12 13030 1 1 63 LEU HB2 H -15.898 1.605 -0.251 1.00 . A A . 63 LEU HB2 1 1 12 13031 1 1 63 LEU HB3 H -14.442 2.096 0.588 1.00 . A A . 63 LEU HB3 1 1 12 13032 1 1 63 LEU HD11 H -16.646 3.672 -2.094 1.00 . A A . 63 LEU HD11 1 1 12 13033 1 1 63 LEU HD12 H -17.213 4.875 -0.935 1.00 . A A . 63 LEU HD12 1 1 12 13034 1 1 63 LEU HD13 H -17.579 3.169 -0.685 1.00 . A A . 63 LEU HD13 1 1 12 13035 1 1 63 LEU HD21 H -14.823 4.098 1.719 1.00 . A A . 63 LEU HD21 1 1 12 13036 1 1 63 LEU HD22 H -16.485 3.508 1.662 1.00 . A A . 63 LEU HD22 1 1 12 13037 1 1 63 LEU HD23 H -16.124 5.171 1.201 1.00 . A A . 63 LEU HD23 1 1 12 13038 1 1 63 LEU HG H -14.811 4.356 -0.694 1.00 . A A . 63 LEU HG 1 1 12 13039 1 1 63 LEU N N -13.189 2.882 -1.792 1.00 . A A . 63 LEU N 1 1 12 13040 1 1 63 LEU O O -15.566 0.531 -2.969 1.00 . A A . 63 LEU O 1 1 12 13041 1 1 64 GLU C C -17.202 1.836 -4.863 1.00 . A A . 64 GLU C 1 1 12 13042 1 1 64 GLU CA C -15.902 2.636 -4.856 1.00 . A A . 64 GLU CA 1 1 12 13043 1 1 64 GLU CB C -14.925 2.092 -5.899 1.00 . A A . 64 GLU CB 1 1 12 13044 1 1 64 GLU CD C -14.478 4.339 -6.933 1.00 . A A . 64 GLU CD 1 1 12 13045 1 1 64 GLU CG C -13.866 3.103 -6.306 1.00 . A A . 64 GLU CG 1 1 12 13046 1 1 64 GLU H H -14.944 3.576 -3.226 1.00 . A A . 64 GLU H 1 1 12 13047 1 1 64 GLU HA H -16.145 3.651 -5.132 1.00 . A A . 64 GLU HA 1 1 12 13048 1 1 64 GLU HB2 H -14.430 1.221 -5.497 1.00 . A A . 64 GLU HB2 1 1 12 13049 1 1 64 GLU HB3 H -15.476 1.808 -6.782 1.00 . A A . 64 GLU HB3 1 1 12 13050 1 1 64 GLU HG2 H -13.310 3.396 -5.429 1.00 . A A . 64 GLU HG2 1 1 12 13051 1 1 64 GLU HG3 H -13.201 2.644 -7.022 1.00 . A A . 64 GLU HG3 1 1 12 13052 1 1 64 GLU N N -15.258 2.700 -3.544 1.00 . A A . 64 GLU N 1 1 12 13053 1 1 64 GLU O O -17.288 0.786 -5.498 1.00 . A A . 64 GLU O 1 1 12 13054 1 1 64 GLU OE1 O -14.820 5.284 -6.190 1.00 . A A . 64 GLU OE1 1 1 12 13055 1 1 64 GLU OE2 O -14.651 4.356 -8.170 1.00 . A A . 64 GLU OE2 1 1 12 13056 1 1 65 HIS C C -19.576 0.301 -3.822 1.00 . A A . 65 HIS C 1 1 12 13057 1 1 65 HIS CA C -19.553 1.801 -4.144 1.00 . A A . 65 HIS CA 1 1 12 13058 1 1 65 HIS CB C -20.243 2.069 -5.488 1.00 . A A . 65 HIS CB 1 1 12 13059 1 1 65 HIS CD2 C -22.707 2.019 -4.693 1.00 . A A . 65 HIS CD2 1 1 12 13060 1 1 65 HIS CE1 C -23.510 0.667 -6.209 1.00 . A A . 65 HIS CE1 1 1 12 13061 1 1 65 HIS CG C -21.686 1.671 -5.510 1.00 . A A . 65 HIS CG 1 1 12 13062 1 1 65 HIS H H -18.013 3.149 -3.605 1.00 . A A . 65 HIS H 1 1 12 13063 1 1 65 HIS HA H -20.102 2.316 -3.372 1.00 . A A . 65 HIS HA 1 1 12 13064 1 1 65 HIS HB2 H -20.187 3.123 -5.710 1.00 . A A . 65 HIS HB2 1 1 12 13065 1 1 65 HIS HB3 H -19.733 1.516 -6.265 1.00 . A A . 65 HIS HB3 1 1 12 13066 1 1 65 HIS HD1 H -21.729 0.387 -7.187 1.00 . A A . 65 HIS HD1 1 1 12 13067 1 1 65 HIS HD2 H -22.645 2.678 -3.839 1.00 . A A . 65 HIS HD2 1 1 12 13068 1 1 65 HIS HE1 H -24.190 0.056 -6.785 1.00 . A A . 65 HIS HE1 1 1 12 13069 1 1 65 HIS HE2 H -24.663 1.266 -4.627 1.00 . A A . 65 HIS HE2 1 1 12 13070 1 1 65 HIS N N -18.196 2.355 -4.148 1.00 . A A . 65 HIS N 1 1 12 13071 1 1 65 HIS ND1 N -22.223 0.822 -6.449 1.00 . A A . 65 HIS ND1 1 1 12 13072 1 1 65 HIS NE2 N -23.831 1.381 -5.148 1.00 . A A . 65 HIS NE2 1 1 12 13073 1 1 65 HIS O O -19.480 -0.548 -4.711 1.00 . A A . 65 HIS O 1 1 12 13074 1 1 66 HIS C C -21.184 -1.665 -1.488 1.00 . A A . 66 HIS C 1 1 12 13075 1 1 66 HIS CA C -19.820 -1.403 -2.112 1.00 . A A . 66 HIS CA 1 1 12 13076 1 1 66 HIS CB C -18.699 -1.750 -1.121 1.00 . A A . 66 HIS CB 1 1 12 13077 1 1 66 HIS CD2 C -19.370 -0.834 1.221 1.00 . A A . 66 HIS CD2 1 1 12 13078 1 1 66 HIS CE1 C -17.888 0.772 1.364 1.00 . A A . 66 HIS CE1 1 1 12 13079 1 1 66 HIS CG C -18.635 -0.855 0.082 1.00 . A A . 66 HIS CG 1 1 12 13080 1 1 66 HIS H H -19.795 0.705 -1.877 1.00 . A A . 66 HIS H 1 1 12 13081 1 1 66 HIS HA H -19.717 -2.026 -2.988 1.00 . A A . 66 HIS HA 1 1 12 13082 1 1 66 HIS HB2 H -18.844 -2.761 -0.770 1.00 . A A . 66 HIS HB2 1 1 12 13083 1 1 66 HIS HB3 H -17.748 -1.688 -1.631 1.00 . A A . 66 HIS HB3 1 1 12 13084 1 1 66 HIS HD1 H -17.028 0.395 -0.454 1.00 . A A . 66 HIS HD1 1 1 12 13085 1 1 66 HIS HD2 H -20.191 -1.495 1.467 1.00 . A A . 66 HIS HD2 1 1 12 13086 1 1 66 HIS HE1 H -17.312 1.607 1.732 1.00 . A A . 66 HIS HE1 1 1 12 13087 1 1 66 HIS HE2 H -19.144 0.370 2.933 1.00 . A A . 66 HIS HE2 1 1 12 13088 1 1 66 HIS N N -19.726 -0.014 -2.547 1.00 . A A . 66 HIS N 1 1 12 13089 1 1 66 HIS ND1 N -17.715 0.163 0.206 1.00 . A A . 66 HIS ND1 1 1 12 13090 1 1 66 HIS NE2 N -18.885 0.187 1.998 1.00 . A A . 66 HIS NE2 1 1 12 13091 1 1 66 HIS O O -21.916 -0.728 -1.158 1.00 . A A . 66 HIS O 1 1 12 13092 1 1 67 HIS C C -22.735 -3.175 0.774 1.00 . A A . 67 HIS C 1 1 12 13093 1 1 67 HIS CA C -22.793 -3.316 -0.745 1.00 . A A . 67 HIS CA 1 1 12 13094 1 1 67 HIS CB C -23.148 -4.751 -1.144 1.00 . A A . 67 HIS CB 1 1 12 13095 1 1 67 HIS CD2 C -24.726 -6.010 0.489 1.00 . A A . 67 HIS CD2 1 1 12 13096 1 1 67 HIS CE1 C -26.634 -5.471 -0.437 1.00 . A A . 67 HIS CE1 1 1 12 13097 1 1 67 HIS CG C -24.452 -5.234 -0.586 1.00 . A A . 67 HIS CG 1 1 12 13098 1 1 67 HIS H H -20.899 -3.635 -1.634 1.00 . A A . 67 HIS H 1 1 12 13099 1 1 67 HIS HA H -23.551 -2.648 -1.125 1.00 . A A . 67 HIS HA 1 1 12 13100 1 1 67 HIS HB2 H -23.206 -4.811 -2.221 1.00 . A A . 67 HIS HB2 1 1 12 13101 1 1 67 HIS HB3 H -22.372 -5.416 -0.795 1.00 . A A . 67 HIS HB3 1 1 12 13102 1 1 67 HIS HD1 H -25.805 -4.355 -1.946 1.00 . A A . 67 HIS HD1 1 1 12 13103 1 1 67 HIS HD2 H -24.003 -6.440 1.168 1.00 . A A . 67 HIS HD2 1 1 12 13104 1 1 67 HIS HE1 H -27.692 -5.388 -0.640 1.00 . A A . 67 HIS HE1 1 1 12 13105 1 1 67 HIS HE2 H -26.581 -6.459 1.358 1.00 . A A . 67 HIS HE2 1 1 12 13106 1 1 67 HIS N N -21.523 -2.932 -1.336 1.00 . A A . 67 HIS N 1 1 12 13107 1 1 67 HIS ND1 N -25.669 -4.916 -1.143 1.00 . A A . 67 HIS ND1 1 1 12 13108 1 1 67 HIS NE2 N -26.089 -6.142 0.561 1.00 . A A . 67 HIS NE2 1 1 12 13109 1 1 67 HIS O O -21.754 -3.562 1.412 1.00 . A A . 67 HIS O 1 1 12 13110 1 1 68 HIS C C -24.699 -3.573 3.382 1.00 . A A . 68 HIS C 1 1 12 13111 1 1 68 HIS CA C -23.876 -2.440 2.787 1.00 . A A . 68 HIS CA 1 1 12 13112 1 1 68 HIS CB C -24.510 -1.087 3.132 1.00 . A A . 68 HIS CB 1 1 12 13113 1 1 68 HIS CD2 C -23.623 -0.504 5.497 1.00 . A A . 68 HIS CD2 1 1 12 13114 1 1 68 HIS CE1 C -25.531 -0.513 6.573 1.00 . A A . 68 HIS CE1 1 1 12 13115 1 1 68 HIS CG C -24.591 -0.803 4.603 1.00 . A A . 68 HIS CG 1 1 12 13116 1 1 68 HIS H H -24.526 -2.283 0.776 1.00 . A A . 68 HIS H 1 1 12 13117 1 1 68 HIS HA H -22.876 -2.480 3.193 1.00 . A A . 68 HIS HA 1 1 12 13118 1 1 68 HIS HB2 H -23.927 -0.300 2.679 1.00 . A A . 68 HIS HB2 1 1 12 13119 1 1 68 HIS HB3 H -25.514 -1.057 2.733 1.00 . A A . 68 HIS HB3 1 1 12 13120 1 1 68 HIS HD1 H -26.674 -0.984 4.933 1.00 . A A . 68 HIS HD1 1 1 12 13121 1 1 68 HIS HD2 H -22.566 -0.415 5.290 1.00 . A A . 68 HIS HD2 1 1 12 13122 1 1 68 HIS HE1 H -26.267 -0.441 7.360 1.00 . A A . 68 HIS HE1 1 1 12 13123 1 1 68 HIS HE2 H -23.784 -0.028 7.541 1.00 . A A . 68 HIS HE2 1 1 12 13124 1 1 68 HIS N N -23.784 -2.604 1.345 1.00 . A A . 68 HIS N 1 1 12 13125 1 1 68 HIS ND1 N -25.775 -0.805 5.308 1.00 . A A . 68 HIS ND1 1 1 12 13126 1 1 68 HIS NE2 N -24.233 -0.328 6.712 1.00 . A A . 68 HIS NE2 1 1 12 13127 1 1 68 HIS O O -25.917 -3.612 3.227 1.00 . A A . 68 HIS O 1 1 12 13128 1 1 69 HIS C C -25.247 -5.321 6.009 1.00 . A A . 69 HIS C 1 1 12 13129 1 1 69 HIS CA C -24.707 -5.654 4.622 1.00 . A A . 69 HIS CA 1 1 12 13130 1 1 69 HIS CB C -23.756 -6.854 4.690 1.00 . A A . 69 HIS CB 1 1 12 13131 1 1 69 HIS CD2 C -25.323 -8.902 4.361 1.00 . A A . 69 HIS CD2 1 1 12 13132 1 1 69 HIS CE1 C -24.923 -9.917 6.258 1.00 . A A . 69 HIS CE1 1 1 12 13133 1 1 69 HIS CG C -24.433 -8.145 5.047 1.00 . A A . 69 HIS CG 1 1 12 13134 1 1 69 HIS H H -23.056 -4.409 4.157 1.00 . A A . 69 HIS H 1 1 12 13135 1 1 69 HIS HA H -25.538 -5.901 3.979 1.00 . A A . 69 HIS HA 1 1 12 13136 1 1 69 HIS HB2 H -23.284 -6.982 3.727 1.00 . A A . 69 HIS HB2 1 1 12 13137 1 1 69 HIS HB3 H -22.998 -6.659 5.433 1.00 . A A . 69 HIS HB3 1 1 12 13138 1 1 69 HIS HD1 H -23.586 -8.519 6.943 1.00 . A A . 69 HIS HD1 1 1 12 13139 1 1 69 HIS HD2 H -25.732 -8.683 3.385 1.00 . A A . 69 HIS HD2 1 1 12 13140 1 1 69 HIS HE1 H -24.944 -10.635 7.065 1.00 . A A . 69 HIS HE1 1 1 12 13141 1 1 69 HIS HE2 H -26.028 -10.831 4.796 1.00 . A A . 69 HIS HE2 1 1 12 13142 1 1 69 HIS N N -24.031 -4.501 4.047 1.00 . A A . 69 HIS N 1 1 12 13143 1 1 69 HIS ND1 N -24.207 -8.808 6.231 1.00 . A A . 69 HIS ND1 1 1 12 13144 1 1 69 HIS NE2 N -25.611 -10.000 5.134 1.00 . A A . 69 HIS NE2 1 1 12 13145 1 1 69 HIS O O -24.483 -5.057 6.941 1.00 . A A . 69 HIS O 1 1 12 13146 1 1 70 HIS C C -28.150 -6.195 7.752 1.00 . A A . 70 HIS C 1 1 12 13147 1 1 70 HIS CA C -27.227 -5.037 7.394 1.00 . A A . 70 HIS CA 1 1 12 13148 1 1 70 HIS CB C -28.026 -3.731 7.299 1.00 . A A . 70 HIS CB 1 1 12 13149 1 1 70 HIS CD2 C -28.263 -2.603 9.623 1.00 . A A . 70 HIS CD2 1 1 12 13150 1 1 70 HIS CE1 C -30.325 -3.194 10.058 1.00 . A A . 70 HIS CE1 1 1 12 13151 1 1 70 HIS CG C -28.706 -3.336 8.575 1.00 . A A . 70 HIS CG 1 1 12 13152 1 1 70 HIS H H -27.118 -5.511 5.344 1.00 . A A . 70 HIS H 1 1 12 13153 1 1 70 HIS HA H -26.469 -4.938 8.158 1.00 . A A . 70 HIS HA 1 1 12 13154 1 1 70 HIS HB2 H -27.360 -2.930 7.019 1.00 . A A . 70 HIS HB2 1 1 12 13155 1 1 70 HIS HB3 H -28.787 -3.839 6.539 1.00 . A A . 70 HIS HB3 1 1 12 13156 1 1 70 HIS HD1 H -30.602 -4.233 8.313 1.00 . A A . 70 HIS HD1 1 1 12 13157 1 1 70 HIS HD2 H -27.286 -2.158 9.726 1.00 . A A . 70 HIS HD2 1 1 12 13158 1 1 70 HIS HE1 H -31.278 -3.310 10.551 1.00 . A A . 70 HIS HE1 1 1 12 13159 1 1 70 HIS HE2 H -29.325 -1.908 11.293 1.00 . A A . 70 HIS HE2 1 1 12 13160 1 1 70 HIS N N -26.565 -5.314 6.130 1.00 . A A . 70 HIS N 1 1 12 13161 1 1 70 HIS ND1 N -30.002 -3.689 8.881 1.00 . A A . 70 HIS ND1 1 1 12 13162 1 1 70 HIS NE2 N -29.290 -2.529 10.531 1.00 . A A . 70 HIS NE2 1 1 12 13163 1 1 70 HIS O O -27.726 -7.083 8.511 1.00 . A A . 70 HIS O 1 1 12 13164 1 1 70 HIS OXT O -29.291 -6.215 7.251 1.00 . A A . 70 HIS OXT 1 1 13 13165 1 1 1 MET C C -6.250 15.226 -7.200 1.00 . A A . 1 MET C 1 1 13 13166 1 1 1 MET CA C -5.289 16.167 -6.488 1.00 . A A . 1 MET CA 1 1 13 13167 1 1 1 MET CB C -4.512 16.958 -7.551 1.00 . A A . 1 MET CB 1 1 13 13168 1 1 1 MET CE C -0.911 18.441 -6.088 1.00 . A A . 1 MET CE 1 1 13 13169 1 1 1 MET CG C -3.455 17.906 -7.009 1.00 . A A . 1 MET CG 1 1 13 13170 1 1 1 MET H1 H -4.928 14.945 -4.844 1.00 . A A . 1 MET H1 1 1 13 13171 1 1 1 MET H2 H -3.676 16.037 -5.170 1.00 . A A . 1 MET H2 1 1 13 13172 1 1 1 MET H3 H -3.884 14.668 -6.146 1.00 . A A . 1 MET H3 1 1 13 13173 1 1 1 MET HA H -5.861 16.856 -5.880 1.00 . A A . 1 MET HA 1 1 13 13174 1 1 1 MET HB2 H -4.022 16.258 -8.208 1.00 . A A . 1 MET HB2 1 1 13 13175 1 1 1 MET HB3 H -5.217 17.539 -8.130 1.00 . A A . 1 MET HB3 1 1 13 13176 1 1 1 MET HE1 H -0.793 19.062 -6.963 1.00 . A A . 1 MET HE1 1 1 13 13177 1 1 1 MET HE2 H 0.056 18.082 -5.767 1.00 . A A . 1 MET HE2 1 1 13 13178 1 1 1 MET HE3 H -1.359 19.019 -5.295 1.00 . A A . 1 MET HE3 1 1 13 13179 1 1 1 MET HG2 H -3.190 18.610 -7.784 1.00 . A A . 1 MET HG2 1 1 13 13180 1 1 1 MET HG3 H -3.866 18.441 -6.164 1.00 . A A . 1 MET HG3 1 1 13 13181 1 1 1 MET N N -4.382 15.403 -5.603 1.00 . A A . 1 MET N 1 1 13 13182 1 1 1 MET O O -5.828 14.238 -7.800 1.00 . A A . 1 MET O 1 1 13 13183 1 1 1 MET SD S -1.963 17.050 -6.480 1.00 . A A . 1 MET SD 1 1 13 13184 1 1 2 ILE C C -8.681 15.471 -9.256 1.00 . A A . 2 ILE C 1 1 13 13185 1 1 2 ILE CA C -8.529 14.803 -7.894 1.00 . A A . 2 ILE CA 1 1 13 13186 1 1 2 ILE CB C -9.898 14.765 -7.169 1.00 . A A . 2 ILE CB 1 1 13 13187 1 1 2 ILE CD1 C -9.182 12.778 -5.727 1.00 . A A . 2 ILE CD1 1 1 13 13188 1 1 2 ILE CG1 C -9.741 14.187 -5.755 1.00 . A A . 2 ILE CG1 1 1 13 13189 1 1 2 ILE CG2 C -10.912 13.957 -7.970 1.00 . A A . 2 ILE CG2 1 1 13 13190 1 1 2 ILE H H -7.823 16.285 -6.563 1.00 . A A . 2 ILE H 1 1 13 13191 1 1 2 ILE HA H -8.178 13.789 -8.032 1.00 . A A . 2 ILE HA 1 1 13 13192 1 1 2 ILE HB H -10.264 15.778 -7.094 1.00 . A A . 2 ILE HB 1 1 13 13193 1 1 2 ILE HD11 H -9.070 12.456 -4.702 1.00 . A A . 2 ILE HD11 1 1 13 13194 1 1 2 ILE HD12 H -8.219 12.763 -6.216 1.00 . A A . 2 ILE HD12 1 1 13 13195 1 1 2 ILE HD13 H -9.857 12.111 -6.241 1.00 . A A . 2 ILE HD13 1 1 13 13196 1 1 2 ILE HG12 H -9.072 14.818 -5.190 1.00 . A A . 2 ILE HG12 1 1 13 13197 1 1 2 ILE HG13 H -10.708 14.172 -5.271 1.00 . A A . 2 ILE HG13 1 1 13 13198 1 1 2 ILE HG21 H -11.021 14.390 -8.954 1.00 . A A . 2 ILE HG21 1 1 13 13199 1 1 2 ILE HG22 H -11.865 13.972 -7.463 1.00 . A A . 2 ILE HG22 1 1 13 13200 1 1 2 ILE HG23 H -10.568 12.937 -8.062 1.00 . A A . 2 ILE HG23 1 1 13 13201 1 1 2 ILE N N -7.533 15.533 -7.132 1.00 . A A . 2 ILE N 1 1 13 13202 1 1 2 ILE O O -9.535 16.335 -9.442 1.00 . A A . 2 ILE O 1 1 13 13203 1 1 3 GLY C C -8.286 14.970 -12.620 1.00 . A A . 3 GLY C 1 1 13 13204 1 1 3 GLY CA C -7.771 15.798 -11.462 1.00 . A A . 3 GLY CA 1 1 13 13205 1 1 3 GLY H H -7.202 14.355 -10.015 1.00 . A A . 3 GLY H 1 1 13 13206 1 1 3 GLY HA2 H -8.370 16.692 -11.386 1.00 . A A . 3 GLY HA2 1 1 13 13207 1 1 3 GLY HA3 H -6.750 16.083 -11.666 1.00 . A A . 3 GLY HA3 1 1 13 13208 1 1 3 GLY N N -7.816 15.100 -10.191 1.00 . A A . 3 GLY N 1 1 13 13209 1 1 3 GLY O O -8.279 15.438 -13.760 1.00 . A A . 3 GLY O 1 1 13 13210 1 1 4 ASP C C -8.191 12.286 -14.281 1.00 . A A . 4 ASP C 1 1 13 13211 1 1 4 ASP CA C -9.273 12.826 -13.345 1.00 . A A . 4 ASP CA 1 1 13 13212 1 1 4 ASP CB C -10.379 13.505 -14.172 1.00 . A A . 4 ASP CB 1 1 13 13213 1 1 4 ASP CG C -11.619 13.826 -13.363 1.00 . A A . 4 ASP CG 1 1 13 13214 1 1 4 ASP H H -8.678 13.434 -11.399 1.00 . A A . 4 ASP H 1 1 13 13215 1 1 4 ASP HA H -9.705 11.991 -12.815 1.00 . A A . 4 ASP HA 1 1 13 13216 1 1 4 ASP HB2 H -9.994 14.428 -14.580 1.00 . A A . 4 ASP HB2 1 1 13 13217 1 1 4 ASP HB3 H -10.661 12.851 -14.983 1.00 . A A . 4 ASP HB3 1 1 13 13218 1 1 4 ASP N N -8.720 13.741 -12.330 1.00 . A A . 4 ASP N 1 1 13 13219 1 1 4 ASP O O -8.096 11.080 -14.500 1.00 . A A . 4 ASP O 1 1 13 13220 1 1 4 ASP OD1 O -11.662 14.899 -12.719 1.00 . A A . 4 ASP OD1 1 1 13 13221 1 1 4 ASP OD2 O -12.566 13.019 -13.379 1.00 . A A . 4 ASP OD2 1 1 13 13222 1 1 5 TYR C C -5.121 12.272 -15.000 1.00 . A A . 5 TYR C 1 1 13 13223 1 1 5 TYR CA C -6.332 12.793 -15.766 1.00 . A A . 5 TYR CA 1 1 13 13224 1 1 5 TYR CB C -5.913 13.988 -16.629 1.00 . A A . 5 TYR CB 1 1 13 13225 1 1 5 TYR CD1 C -7.482 14.047 -18.606 1.00 . A A . 5 TYR CD1 1 1 13 13226 1 1 5 TYR CD2 C -7.681 15.757 -16.957 1.00 . A A . 5 TYR CD2 1 1 13 13227 1 1 5 TYR CE1 C -8.520 14.612 -19.321 1.00 . A A . 5 TYR CE1 1 1 13 13228 1 1 5 TYR CE2 C -8.716 16.329 -17.667 1.00 . A A . 5 TYR CE2 1 1 13 13229 1 1 5 TYR CG C -7.046 14.608 -17.413 1.00 . A A . 5 TYR CG 1 1 13 13230 1 1 5 TYR CZ C -9.132 15.752 -18.848 1.00 . A A . 5 TYR CZ 1 1 13 13231 1 1 5 TYR H H -7.525 14.134 -14.641 1.00 . A A . 5 TYR H 1 1 13 13232 1 1 5 TYR HA H -6.710 12.010 -16.404 1.00 . A A . 5 TYR HA 1 1 13 13233 1 1 5 TYR HB2 H -5.499 14.753 -15.991 1.00 . A A . 5 TYR HB2 1 1 13 13234 1 1 5 TYR HB3 H -5.158 13.667 -17.332 1.00 . A A . 5 TYR HB3 1 1 13 13235 1 1 5 TYR HD1 H -6.999 13.154 -18.976 1.00 . A A . 5 TYR HD1 1 1 13 13236 1 1 5 TYR HD2 H -7.353 16.207 -16.030 1.00 . A A . 5 TYR HD2 1 1 13 13237 1 1 5 TYR HE1 H -8.847 14.161 -20.246 1.00 . A A . 5 TYR HE1 1 1 13 13238 1 1 5 TYR HE2 H -9.195 17.223 -17.298 1.00 . A A . 5 TYR HE2 1 1 13 13239 1 1 5 TYR HH H -10.089 17.272 -19.551 1.00 . A A . 5 TYR HH 1 1 13 13240 1 1 5 TYR N N -7.391 13.181 -14.845 1.00 . A A . 5 TYR N 1 1 13 13241 1 1 5 TYR O O -4.454 11.332 -15.431 1.00 . A A . 5 TYR O 1 1 13 13242 1 1 5 TYR OH O -10.174 16.308 -19.552 1.00 . A A . 5 TYR OH 1 1 13 13243 1 1 6 TYR C C -4.017 11.531 -11.998 1.00 . A A . 6 TYR C 1 1 13 13244 1 1 6 TYR CA C -3.674 12.558 -13.071 1.00 . A A . 6 TYR CA 1 1 13 13245 1 1 6 TYR CB C -3.079 13.828 -12.451 1.00 . A A . 6 TYR CB 1 1 13 13246 1 1 6 TYR CD1 C -3.663 15.742 -13.997 1.00 . A A . 6 TYR CD1 1 1 13 13247 1 1 6 TYR CD2 C -1.403 14.988 -13.953 1.00 . A A . 6 TYR CD2 1 1 13 13248 1 1 6 TYR CE1 C -3.335 16.684 -14.951 1.00 . A A . 6 TYR CE1 1 1 13 13249 1 1 6 TYR CE2 C -1.067 15.935 -14.903 1.00 . A A . 6 TYR CE2 1 1 13 13250 1 1 6 TYR CG C -2.707 14.876 -13.482 1.00 . A A . 6 TYR CG 1 1 13 13251 1 1 6 TYR CZ C -2.039 16.778 -15.400 1.00 . A A . 6 TYR CZ 1 1 13 13252 1 1 6 TYR H H -5.459 13.578 -13.537 1.00 . A A . 6 TYR H 1 1 13 13253 1 1 6 TYR HA H -2.945 12.123 -13.739 1.00 . A A . 6 TYR HA 1 1 13 13254 1 1 6 TYR HB2 H -3.803 14.266 -11.779 1.00 . A A . 6 TYR HB2 1 1 13 13255 1 1 6 TYR HB3 H -2.188 13.573 -11.898 1.00 . A A . 6 TYR HB3 1 1 13 13256 1 1 6 TYR HD1 H -4.680 15.671 -13.643 1.00 . A A . 6 TYR HD1 1 1 13 13257 1 1 6 TYR HD2 H -0.646 14.326 -13.561 1.00 . A A . 6 TYR HD2 1 1 13 13258 1 1 6 TYR HE1 H -4.095 17.347 -15.339 1.00 . A A . 6 TYR HE1 1 1 13 13259 1 1 6 TYR HE2 H -0.049 16.009 -15.255 1.00 . A A . 6 TYR HE2 1 1 13 13260 1 1 6 TYR HH H -2.267 18.509 -16.227 1.00 . A A . 6 TYR HH 1 1 13 13261 1 1 6 TYR N N -4.850 12.889 -13.860 1.00 . A A . 6 TYR N 1 1 13 13262 1 1 6 TYR O O -4.159 11.863 -10.823 1.00 . A A . 6 TYR O 1 1 13 13263 1 1 6 TYR OH O -1.718 17.717 -16.357 1.00 . A A . 6 TYR OH 1 1 13 13264 1 1 7 ILE C C -4.486 7.883 -12.361 1.00 . A A . 7 ILE C 1 1 13 13265 1 1 7 ILE CA C -4.478 9.176 -11.547 1.00 . A A . 7 ILE CA 1 1 13 13266 1 1 7 ILE CB C -5.834 9.352 -10.807 1.00 . A A . 7 ILE CB 1 1 13 13267 1 1 7 ILE CD1 C -7.271 8.407 -8.917 1.00 . A A . 7 ILE CD1 1 1 13 13268 1 1 7 ILE CG1 C -6.015 8.258 -9.746 1.00 . A A . 7 ILE CG1 1 1 13 13269 1 1 7 ILE CG2 C -6.999 9.346 -11.790 1.00 . A A . 7 ILE CG2 1 1 13 13270 1 1 7 ILE H H -4.128 10.122 -13.400 1.00 . A A . 7 ILE H 1 1 13 13271 1 1 7 ILE HA H -3.689 9.124 -10.811 1.00 . A A . 7 ILE HA 1 1 13 13272 1 1 7 ILE HB H -5.820 10.315 -10.317 1.00 . A A . 7 ILE HB 1 1 13 13273 1 1 7 ILE HD11 H -7.326 7.599 -8.202 1.00 . A A . 7 ILE HD11 1 1 13 13274 1 1 7 ILE HD12 H -8.133 8.375 -9.564 1.00 . A A . 7 ILE HD12 1 1 13 13275 1 1 7 ILE HD13 H -7.248 9.351 -8.392 1.00 . A A . 7 ILE HD13 1 1 13 13276 1 1 7 ILE HG12 H -6.057 7.298 -10.235 1.00 . A A . 7 ILE HG12 1 1 13 13277 1 1 7 ILE HG13 H -5.170 8.277 -9.074 1.00 . A A . 7 ILE HG13 1 1 13 13278 1 1 7 ILE HG21 H -7.922 9.506 -11.252 1.00 . A A . 7 ILE HG21 1 1 13 13279 1 1 7 ILE HG22 H -7.039 8.392 -12.295 1.00 . A A . 7 ILE HG22 1 1 13 13280 1 1 7 ILE HG23 H -6.864 10.133 -12.515 1.00 . A A . 7 ILE HG23 1 1 13 13281 1 1 7 ILE N N -4.193 10.293 -12.435 1.00 . A A . 7 ILE N 1 1 13 13282 1 1 7 ILE O O -4.716 7.911 -13.573 1.00 . A A . 7 ILE O 1 1 13 13283 1 1 8 ASN C C -5.521 4.783 -12.311 1.00 . A A . 8 ASN C 1 1 13 13284 1 1 8 ASN CA C -4.169 5.481 -12.399 1.00 . A A . 8 ASN CA 1 1 13 13285 1 1 8 ASN CB C -3.088 4.587 -11.797 1.00 . A A . 8 ASN CB 1 1 13 13286 1 1 8 ASN CG C -2.892 3.296 -12.571 1.00 . A A . 8 ASN CG 1 1 13 13287 1 1 8 ASN H H -4.036 6.799 -10.749 1.00 . A A . 8 ASN H 1 1 13 13288 1 1 8 ASN HA H -3.933 5.667 -13.433 1.00 . A A . 8 ASN HA 1 1 13 13289 1 1 8 ASN HB2 H -2.151 5.124 -11.786 1.00 . A A . 8 ASN HB2 1 1 13 13290 1 1 8 ASN HB3 H -3.364 4.338 -10.783 1.00 . A A . 8 ASN HB3 1 1 13 13291 1 1 8 ASN HD21 H -2.388 2.351 -10.899 1.00 . A A . 8 ASN HD21 1 1 13 13292 1 1 8 ASN HD22 H -2.406 1.382 -12.337 1.00 . A A . 8 ASN HD22 1 1 13 13293 1 1 8 ASN N N -4.211 6.765 -11.712 1.00 . A A . 8 ASN N 1 1 13 13294 1 1 8 ASN ND2 N -2.517 2.241 -11.868 1.00 . A A . 8 ASN ND2 1 1 13 13295 1 1 8 ASN O O -5.791 4.061 -11.354 1.00 . A A . 8 ASN O 1 1 13 13296 1 1 8 ASN OD1 O -3.068 3.249 -13.789 1.00 . A A . 8 ASN OD1 1 1 13 13297 1 1 9 ALA C C -7.971 3.689 -14.604 1.00 . A A . 9 ALA C 1 1 13 13298 1 1 9 ALA CA C -7.707 4.430 -13.300 1.00 . A A . 9 ALA CA 1 1 13 13299 1 1 9 ALA CB C -8.765 5.499 -13.069 1.00 . A A . 9 ALA CB 1 1 13 13300 1 1 9 ALA H H -6.113 5.616 -14.027 1.00 . A A . 9 ALA H 1 1 13 13301 1 1 9 ALA HA H -7.759 3.725 -12.483 1.00 . A A . 9 ALA HA 1 1 13 13302 1 1 9 ALA HB1 H -8.526 6.055 -12.174 1.00 . A A . 9 ALA HB1 1 1 13 13303 1 1 9 ALA HB2 H -9.733 5.032 -12.955 1.00 . A A . 9 ALA HB2 1 1 13 13304 1 1 9 ALA HB3 H -8.787 6.171 -13.915 1.00 . A A . 9 ALA HB3 1 1 13 13305 1 1 9 ALA N N -6.378 5.022 -13.293 1.00 . A A . 9 ALA N 1 1 13 13306 1 1 9 ALA O O -8.295 4.300 -15.626 1.00 . A A . 9 ALA O 1 1 13 13307 1 1 10 SER C C -8.476 0.131 -15.277 1.00 . A A . 10 SER C 1 1 13 13308 1 1 10 SER CA C -8.074 1.534 -15.731 1.00 . A A . 10 SER CA 1 1 13 13309 1 1 10 SER CB C -6.849 1.462 -16.650 1.00 . A A . 10 SER CB 1 1 13 13310 1 1 10 SER H H -7.482 1.957 -13.740 1.00 . A A . 10 SER H 1 1 13 13311 1 1 10 SER HA H -8.898 1.975 -16.272 1.00 . A A . 10 SER HA 1 1 13 13312 1 1 10 SER HB2 H -6.042 0.958 -16.133 1.00 . A A . 10 SER HB2 1 1 13 13313 1 1 10 SER HB3 H -7.104 0.913 -17.543 1.00 . A A . 10 SER HB3 1 1 13 13314 1 1 10 SER HG H -7.040 3.411 -16.696 1.00 . A A . 10 SER HG 1 1 13 13315 1 1 10 SER N N -7.801 2.377 -14.573 1.00 . A A . 10 SER N 1 1 13 13316 1 1 10 SER O O -9.646 -0.253 -15.358 1.00 . A A . 10 SER O 1 1 13 13317 1 1 10 SER OG O -6.413 2.758 -17.026 1.00 . A A . 10 SER OG 1 1 13 13318 1 1 11 ALA C C -6.654 -2.338 -13.273 1.00 . A A . 11 ALA C 1 1 13 13319 1 1 11 ALA CA C -7.721 -1.974 -14.299 1.00 . A A . 11 ALA CA 1 1 13 13320 1 1 11 ALA CB C -7.706 -2.954 -15.466 1.00 . A A . 11 ALA CB 1 1 13 13321 1 1 11 ALA H H -6.603 -0.229 -14.701 1.00 . A A . 11 ALA H 1 1 13 13322 1 1 11 ALA HA H -8.694 -2.015 -13.830 1.00 . A A . 11 ALA HA 1 1 13 13323 1 1 11 ALA HB1 H -7.910 -3.948 -15.102 1.00 . A A . 11 ALA HB1 1 1 13 13324 1 1 11 ALA HB2 H -6.735 -2.936 -15.939 1.00 . A A . 11 ALA HB2 1 1 13 13325 1 1 11 ALA HB3 H -8.462 -2.670 -16.185 1.00 . A A . 11 ALA HB3 1 1 13 13326 1 1 11 ALA N N -7.501 -0.614 -14.773 1.00 . A A . 11 ALA N 1 1 13 13327 1 1 11 ALA O O -6.961 -2.685 -12.132 1.00 . A A . 11 ALA O 1 1 13 13328 1 1 12 LEU C C -4.034 -1.090 -12.059 1.00 . A A . 12 LEU C 1 1 13 13329 1 1 12 LEU CA C -4.269 -2.413 -12.776 1.00 . A A . 12 LEU CA 1 1 13 13330 1 1 12 LEU CB C -2.991 -2.838 -13.527 1.00 . A A . 12 LEU CB 1 1 13 13331 1 1 12 LEU CD1 C -3.473 -5.304 -13.282 1.00 . A A . 12 LEU CD1 1 1 13 13332 1 1 12 LEU CD2 C -3.910 -4.178 -15.471 1.00 . A A . 12 LEU CD2 1 1 13 13333 1 1 12 LEU CG C -3.025 -4.207 -14.234 1.00 . A A . 12 LEU CG 1 1 13 13334 1 1 12 LEU H H -5.217 -2.063 -14.632 1.00 . A A . 12 LEU H 1 1 13 13335 1 1 12 LEU HA H -4.529 -3.169 -12.051 1.00 . A A . 12 LEU HA 1 1 13 13336 1 1 12 LEU HB2 H -2.774 -2.085 -14.271 1.00 . A A . 12 LEU HB2 1 1 13 13337 1 1 12 LEU HB3 H -2.176 -2.851 -12.816 1.00 . A A . 12 LEU HB3 1 1 13 13338 1 1 12 LEU HD11 H -4.449 -5.061 -12.889 1.00 . A A . 12 LEU HD11 1 1 13 13339 1 1 12 LEU HD12 H -2.766 -5.388 -12.470 1.00 . A A . 12 LEU HD12 1 1 13 13340 1 1 12 LEU HD13 H -3.523 -6.243 -13.815 1.00 . A A . 12 LEU HD13 1 1 13 13341 1 1 12 LEU HD21 H -3.901 -5.151 -15.942 1.00 . A A . 12 LEU HD21 1 1 13 13342 1 1 12 LEU HD22 H -3.537 -3.440 -16.165 1.00 . A A . 12 LEU HD22 1 1 13 13343 1 1 12 LEU HD23 H -4.921 -3.928 -15.185 1.00 . A A . 12 LEU HD23 1 1 13 13344 1 1 12 LEU HG H -2.022 -4.450 -14.555 1.00 . A A . 12 LEU HG 1 1 13 13345 1 1 12 LEU N N -5.395 -2.247 -13.688 1.00 . A A . 12 LEU N 1 1 13 13346 1 1 12 LEU O O -3.111 -0.349 -12.394 1.00 . A A . 12 LEU O 1 1 13 13347 1 1 13 ASN C C -3.939 0.700 -9.358 1.00 . A A . 13 ASN C 1 1 13 13348 1 1 13 ASN CA C -4.939 0.545 -10.498 1.00 . A A . 13 ASN CA 1 1 13 13349 1 1 13 ASN CB C -6.349 0.876 -9.994 1.00 . A A . 13 ASN CB 1 1 13 13350 1 1 13 ASN CG C -7.382 0.898 -11.107 1.00 . A A . 13 ASN CG 1 1 13 13351 1 1 13 ASN H H -5.538 -1.469 -10.798 1.00 . A A . 13 ASN H 1 1 13 13352 1 1 13 ASN HA H -4.680 1.253 -11.270 1.00 . A A . 13 ASN HA 1 1 13 13353 1 1 13 ASN HB2 H -6.649 0.134 -9.270 1.00 . A A . 13 ASN HB2 1 1 13 13354 1 1 13 ASN HB3 H -6.337 1.848 -9.522 1.00 . A A . 13 ASN HB3 1 1 13 13355 1 1 13 ASN HD21 H -8.835 0.506 -9.811 1.00 . A A . 13 ASN HD21 1 1 13 13356 1 1 13 ASN HD22 H -9.325 0.684 -11.456 1.00 . A A . 13 ASN HD22 1 1 13 13357 1 1 13 ASN N N -4.902 -0.785 -11.100 1.00 . A A . 13 ASN N 1 1 13 13358 1 1 13 ASN ND2 N -8.640 0.671 -10.757 1.00 . A A . 13 ASN ND2 1 1 13 13359 1 1 13 ASN O O -3.323 1.754 -9.214 1.00 . A A . 13 ASN O 1 1 13 13360 1 1 13 ASN OD1 O -7.059 1.130 -12.271 1.00 . A A . 13 ASN OD1 1 1 13 13361 1 1 14 VAL C C -1.439 -0.279 -7.740 1.00 . A A . 14 VAL C 1 1 13 13362 1 1 14 VAL CA C -2.922 -0.226 -7.374 1.00 . A A . 14 VAL CA 1 1 13 13363 1 1 14 VAL CB C -3.245 -1.324 -6.347 1.00 . A A . 14 VAL CB 1 1 13 13364 1 1 14 VAL CG1 C -2.408 -1.148 -5.097 1.00 . A A . 14 VAL CG1 1 1 13 13365 1 1 14 VAL CG2 C -4.726 -1.319 -6.003 1.00 . A A . 14 VAL CG2 1 1 13 13366 1 1 14 VAL H H -4.205 -1.195 -8.755 1.00 . A A . 14 VAL H 1 1 13 13367 1 1 14 VAL HA H -3.127 0.730 -6.916 1.00 . A A . 14 VAL HA 1 1 13 13368 1 1 14 VAL HB H -3.002 -2.283 -6.784 1.00 . A A . 14 VAL HB 1 1 13 13369 1 1 14 VAL HG11 H -2.675 -1.907 -4.377 1.00 . A A . 14 VAL HG11 1 1 13 13370 1 1 14 VAL HG12 H -2.590 -0.169 -4.674 1.00 . A A . 14 VAL HG12 1 1 13 13371 1 1 14 VAL HG13 H -1.362 -1.243 -5.348 1.00 . A A . 14 VAL HG13 1 1 13 13372 1 1 14 VAL HG21 H -4.996 -0.362 -5.580 1.00 . A A . 14 VAL HG21 1 1 13 13373 1 1 14 VAL HG22 H -4.932 -2.099 -5.285 1.00 . A A . 14 VAL HG22 1 1 13 13374 1 1 14 VAL HG23 H -5.304 -1.492 -6.898 1.00 . A A . 14 VAL HG23 1 1 13 13375 1 1 14 VAL N N -3.766 -0.339 -8.554 1.00 . A A . 14 VAL N 1 1 13 13376 1 1 14 VAL O O -0.722 0.706 -7.572 1.00 . A A . 14 VAL O 1 1 13 13377 1 1 15 ARG C C 1.396 -1.291 -7.491 1.00 . A A . 15 ARG C 1 1 13 13378 1 1 15 ARG CA C 0.422 -1.630 -8.625 1.00 . A A . 15 ARG CA 1 1 13 13379 1 1 15 ARG CB C 0.765 -0.793 -9.860 1.00 . A A . 15 ARG CB 1 1 13 13380 1 1 15 ARG CD C 0.678 -2.744 -11.439 1.00 . A A . 15 ARG CD 1 1 13 13381 1 1 15 ARG CG C 0.184 -1.334 -11.152 1.00 . A A . 15 ARG CG 1 1 13 13382 1 1 15 ARG CZ C 0.509 -4.381 -13.292 1.00 . A A . 15 ARG CZ 1 1 13 13383 1 1 15 ARG H H -1.621 -2.171 -8.368 1.00 . A A . 15 ARG H 1 1 13 13384 1 1 15 ARG HA H 0.543 -2.674 -8.878 1.00 . A A . 15 ARG HA 1 1 13 13385 1 1 15 ARG HB2 H 0.388 0.211 -9.718 1.00 . A A . 15 ARG HB2 1 1 13 13386 1 1 15 ARG HB3 H 1.840 -0.751 -9.964 1.00 . A A . 15 ARG HB3 1 1 13 13387 1 1 15 ARG HD2 H 1.741 -2.786 -11.253 1.00 . A A . 15 ARG HD2 1 1 13 13388 1 1 15 ARG HD3 H 0.170 -3.433 -10.778 1.00 . A A . 15 ARG HD3 1 1 13 13389 1 1 15 ARG HE H 0.179 -2.408 -13.457 1.00 . A A . 15 ARG HE 1 1 13 13390 1 1 15 ARG HG2 H -0.894 -1.349 -11.072 1.00 . A A . 15 ARG HG2 1 1 13 13391 1 1 15 ARG HG3 H 0.476 -0.687 -11.965 1.00 . A A . 15 ARG HG3 1 1 13 13392 1 1 15 ARG HH11 H 0.979 -5.207 -11.504 1.00 . A A . 15 ARG HH11 1 1 13 13393 1 1 15 ARG HH12 H 0.876 -6.324 -12.827 1.00 . A A . 15 ARG HH12 1 1 13 13394 1 1 15 ARG HH21 H 0.054 -3.876 -15.214 1.00 . A A . 15 ARG HH21 1 1 13 13395 1 1 15 ARG HH22 H 0.360 -5.572 -14.933 1.00 . A A . 15 ARG HH22 1 1 13 13396 1 1 15 ARG N N -0.986 -1.432 -8.240 1.00 . A A . 15 ARG N 1 1 13 13397 1 1 15 ARG NE N 0.419 -3.134 -12.825 1.00 . A A . 15 ARG NE 1 1 13 13398 1 1 15 ARG NH1 N 0.812 -5.382 -12.473 1.00 . A A . 15 ARG NH1 1 1 13 13399 1 1 15 ARG NH2 N 0.289 -4.629 -14.579 1.00 . A A . 15 ARG NH2 1 1 13 13400 1 1 15 ARG O O 2.576 -1.038 -7.744 1.00 . A A . 15 ARG O 1 1 13 13401 1 1 16 SER C C 2.261 0.442 -5.128 1.00 . A A . 16 SER C 1 1 13 13402 1 1 16 SER CA C 1.702 -0.986 -5.073 1.00 . A A . 16 SER CA 1 1 13 13403 1 1 16 SER CB C 2.838 -2.003 -4.921 1.00 . A A . 16 SER CB 1 1 13 13404 1 1 16 SER H H -0.045 -1.521 -6.135 1.00 . A A . 16 SER H 1 1 13 13405 1 1 16 SER HA H 1.051 -1.066 -4.214 1.00 . A A . 16 SER HA 1 1 13 13406 1 1 16 SER HB2 H 3.554 -1.864 -5.717 1.00 . A A . 16 SER HB2 1 1 13 13407 1 1 16 SER HB3 H 3.325 -1.860 -3.967 1.00 . A A . 16 SER HB3 1 1 13 13408 1 1 16 SER HG H 2.680 -3.755 -5.785 1.00 . A A . 16 SER HG 1 1 13 13409 1 1 16 SER N N 0.897 -1.296 -6.257 1.00 . A A . 16 SER N 1 1 13 13410 1 1 16 SER O O 3.290 0.744 -4.523 1.00 . A A . 16 SER O 1 1 13 13411 1 1 16 SER OG O 2.342 -3.331 -4.984 1.00 . A A . 16 SER OG 1 1 13 13412 1 1 17 GLY C C 2.529 3.112 -7.243 1.00 . A A . 17 GLY C 1 1 13 13413 1 1 17 GLY CA C 1.977 2.711 -5.895 1.00 . A A . 17 GLY CA 1 1 13 13414 1 1 17 GLY H H 0.798 1.019 -6.371 1.00 . A A . 17 GLY H 1 1 13 13415 1 1 17 GLY HA2 H 1.119 3.328 -5.671 1.00 . A A . 17 GLY HA2 1 1 13 13416 1 1 17 GLY HA3 H 2.735 2.881 -5.142 1.00 . A A . 17 GLY HA3 1 1 13 13417 1 1 17 GLY N N 1.576 1.321 -5.850 1.00 . A A . 17 GLY N 1 1 13 13418 1 1 17 GLY O O 1.812 3.107 -8.242 1.00 . A A . 17 GLY O 1 1 13 13419 1 1 18 GLU C C 4.640 2.809 -9.520 1.00 . A A . 18 GLU C 1 1 13 13420 1 1 18 GLU CA C 4.448 3.927 -8.497 1.00 . A A . 18 GLU CA 1 1 13 13421 1 1 18 GLU CB C 5.805 4.556 -8.174 1.00 . A A . 18 GLU CB 1 1 13 13422 1 1 18 GLU CD C 4.734 6.623 -7.176 1.00 . A A . 18 GLU CD 1 1 13 13423 1 1 18 GLU CG C 5.780 5.541 -7.015 1.00 . A A . 18 GLU CG 1 1 13 13424 1 1 18 GLU H H 4.354 3.329 -6.467 1.00 . A A . 18 GLU H 1 1 13 13425 1 1 18 GLU HA H 3.804 4.681 -8.920 1.00 . A A . 18 GLU HA 1 1 13 13426 1 1 18 GLU HB2 H 6.499 3.767 -7.928 1.00 . A A . 18 GLU HB2 1 1 13 13427 1 1 18 GLU HB3 H 6.162 5.076 -9.051 1.00 . A A . 18 GLU HB3 1 1 13 13428 1 1 18 GLU HG2 H 5.573 4.999 -6.105 1.00 . A A . 18 GLU HG2 1 1 13 13429 1 1 18 GLU HG3 H 6.751 6.007 -6.941 1.00 . A A . 18 GLU HG3 1 1 13 13430 1 1 18 GLU N N 3.815 3.426 -7.280 1.00 . A A . 18 GLU N 1 1 13 13431 1 1 18 GLU O O 5.063 3.058 -10.651 1.00 . A A . 18 GLU O 1 1 13 13432 1 1 18 GLU OE1 O 4.948 7.546 -7.992 1.00 . A A . 18 GLU OE1 1 1 13 13433 1 1 18 GLU OE2 O 3.702 6.554 -6.481 1.00 . A A . 18 GLU OE2 1 1 13 13434 1 1 19 GLY C C 5.830 -0.249 -9.770 1.00 . A A . 19 GLY C 1 1 13 13435 1 1 19 GLY CA C 4.501 0.440 -9.986 1.00 . A A . 19 GLY CA 1 1 13 13436 1 1 19 GLY H H 3.965 1.459 -8.214 1.00 . A A . 19 GLY H 1 1 13 13437 1 1 19 GLY HA2 H 3.707 -0.266 -9.794 1.00 . A A . 19 GLY HA2 1 1 13 13438 1 1 19 GLY HA3 H 4.439 0.769 -11.013 1.00 . A A . 19 GLY HA3 1 1 13 13439 1 1 19 GLY N N 4.329 1.584 -9.113 1.00 . A A . 19 GLY N 1 1 13 13440 1 1 19 GLY O O 6.385 -0.846 -10.690 1.00 . A A . 19 GLY O 1 1 13 13441 1 1 20 THR C C 7.473 -2.291 -8.075 1.00 . A A . 20 THR C 1 1 13 13442 1 1 20 THR CA C 7.616 -0.778 -8.218 1.00 . A A . 20 THR CA 1 1 13 13443 1 1 20 THR CB C 8.176 -0.195 -6.911 1.00 . A A . 20 THR CB 1 1 13 13444 1 1 20 THR CG2 C 8.722 1.208 -7.121 1.00 . A A . 20 THR CG2 1 1 13 13445 1 1 20 THR H H 5.851 0.316 -7.858 1.00 . A A . 20 THR H 1 1 13 13446 1 1 20 THR HA H 8.308 -0.558 -9.011 1.00 . A A . 20 THR HA 1 1 13 13447 1 1 20 THR HB H 8.980 -0.831 -6.568 1.00 . A A . 20 THR HB 1 1 13 13448 1 1 20 THR HG1 H 7.559 -0.093 -5.038 1.00 . A A . 20 THR HG1 1 1 13 13449 1 1 20 THR HG21 H 9.084 1.596 -6.179 1.00 . A A . 20 THR HG21 1 1 13 13450 1 1 20 THR HG22 H 7.937 1.847 -7.497 1.00 . A A . 20 THR HG22 1 1 13 13451 1 1 20 THR HG23 H 9.534 1.176 -7.831 1.00 . A A . 20 THR HG23 1 1 13 13452 1 1 20 THR N N 6.342 -0.165 -8.552 1.00 . A A . 20 THR N 1 1 13 13453 1 1 20 THR O O 8.069 -3.064 -8.828 1.00 . A A . 20 THR O 1 1 13 13454 1 1 20 THR OG1 O 7.147 -0.165 -5.912 1.00 . A A . 20 THR OG1 1 1 13 13455 1 1 21 ASN C C 5.059 -4.519 -7.425 1.00 . A A . 21 ASN C 1 1 13 13456 1 1 21 ASN CA C 6.417 -4.120 -6.879 1.00 . A A . 21 ASN CA 1 1 13 13457 1 1 21 ASN CB C 6.504 -4.459 -5.385 1.00 . A A . 21 ASN CB 1 1 13 13458 1 1 21 ASN CG C 7.933 -4.523 -4.878 1.00 . A A . 21 ASN CG 1 1 13 13459 1 1 21 ASN H H 6.209 -2.038 -6.553 1.00 . A A . 21 ASN H 1 1 13 13460 1 1 21 ASN HA H 7.178 -4.672 -7.407 1.00 . A A . 21 ASN HA 1 1 13 13461 1 1 21 ASN HB2 H 5.977 -3.706 -4.821 1.00 . A A . 21 ASN HB2 1 1 13 13462 1 1 21 ASN HB3 H 6.039 -5.420 -5.214 1.00 . A A . 21 ASN HB3 1 1 13 13463 1 1 21 ASN HD21 H 7.880 -2.609 -4.350 1.00 . A A . 21 ASN HD21 1 1 13 13464 1 1 21 ASN HD22 H 9.369 -3.433 -4.050 1.00 . A A . 21 ASN HD22 1 1 13 13465 1 1 21 ASN N N 6.661 -2.706 -7.114 1.00 . A A . 21 ASN N 1 1 13 13466 1 1 21 ASN ND2 N 8.442 -3.411 -4.374 1.00 . A A . 21 ASN ND2 1 1 13 13467 1 1 21 ASN O O 4.039 -4.392 -6.751 1.00 . A A . 21 ASN O 1 1 13 13468 1 1 21 ASN OD1 O 8.570 -5.575 -4.925 1.00 . A A . 21 ASN OD1 1 1 13 13469 1 1 22 TYR C C 3.513 -6.863 -9.097 1.00 . A A . 22 TYR C 1 1 13 13470 1 1 22 TYR CA C 3.798 -5.382 -9.301 1.00 . A A . 22 TYR CA 1 1 13 13471 1 1 22 TYR CB C 3.826 -5.032 -10.795 1.00 . A A . 22 TYR CB 1 1 13 13472 1 1 22 TYR CD1 C 5.447 -6.638 -11.896 1.00 . A A . 22 TYR CD1 1 1 13 13473 1 1 22 TYR CD2 C 6.056 -4.335 -11.758 1.00 . A A . 22 TYR CD2 1 1 13 13474 1 1 22 TYR CE1 C 6.637 -6.916 -12.544 1.00 . A A . 22 TYR CE1 1 1 13 13475 1 1 22 TYR CE2 C 7.247 -4.607 -12.401 1.00 . A A . 22 TYR CE2 1 1 13 13476 1 1 22 TYR CG C 5.136 -5.344 -11.492 1.00 . A A . 22 TYR CG 1 1 13 13477 1 1 22 TYR CZ C 7.533 -5.896 -12.792 1.00 . A A . 22 TYR CZ 1 1 13 13478 1 1 22 TYR H H 5.895 -5.095 -9.145 1.00 . A A . 22 TYR H 1 1 13 13479 1 1 22 TYR HA H 3.007 -4.820 -8.831 1.00 . A A . 22 TYR HA 1 1 13 13480 1 1 22 TYR HB2 H 3.048 -5.588 -11.299 1.00 . A A . 22 TYR HB2 1 1 13 13481 1 1 22 TYR HB3 H 3.633 -3.977 -10.908 1.00 . A A . 22 TYR HB3 1 1 13 13482 1 1 22 TYR HD1 H 4.745 -7.434 -11.698 1.00 . A A . 22 TYR HD1 1 1 13 13483 1 1 22 TYR HD2 H 5.832 -3.324 -11.448 1.00 . A A . 22 TYR HD2 1 1 13 13484 1 1 22 TYR HE1 H 6.861 -7.927 -12.852 1.00 . A A . 22 TYR HE1 1 1 13 13485 1 1 22 TYR HE2 H 7.949 -3.810 -12.597 1.00 . A A . 22 TYR HE2 1 1 13 13486 1 1 22 TYR HH H 9.424 -5.633 -13.052 1.00 . A A . 22 TYR HH 1 1 13 13487 1 1 22 TYR N N 5.044 -4.996 -8.657 1.00 . A A . 22 TYR N 1 1 13 13488 1 1 22 TYR O O 2.487 -7.373 -9.540 1.00 . A A . 22 TYR O 1 1 13 13489 1 1 22 TYR OH O 8.718 -6.165 -13.441 1.00 . A A . 22 TYR OH 1 1 13 13490 1 1 23 ARG C C 3.375 -9.194 -6.906 1.00 . A A . 23 ARG C 1 1 13 13491 1 1 23 ARG CA C 4.262 -8.967 -8.131 1.00 . A A . 23 ARG CA 1 1 13 13492 1 1 23 ARG CB C 5.626 -9.630 -7.918 1.00 . A A . 23 ARG CB 1 1 13 13493 1 1 23 ARG CD C 7.770 -9.720 -6.615 1.00 . A A . 23 ARG CD 1 1 13 13494 1 1 23 ARG CG C 6.456 -8.988 -6.817 1.00 . A A . 23 ARG CG 1 1 13 13495 1 1 23 ARG CZ C 8.553 -11.863 -5.672 1.00 . A A . 23 ARG CZ 1 1 13 13496 1 1 23 ARG H H 5.228 -7.082 -8.100 1.00 . A A . 23 ARG H 1 1 13 13497 1 1 23 ARG HA H 3.789 -9.419 -8.988 1.00 . A A . 23 ARG HA 1 1 13 13498 1 1 23 ARG HB2 H 5.471 -10.669 -7.661 1.00 . A A . 23 ARG HB2 1 1 13 13499 1 1 23 ARG HB3 H 6.187 -9.578 -8.839 1.00 . A A . 23 ARG HB3 1 1 13 13500 1 1 23 ARG HD2 H 8.304 -9.745 -7.553 1.00 . A A . 23 ARG HD2 1 1 13 13501 1 1 23 ARG HD3 H 8.353 -9.181 -5.884 1.00 . A A . 23 ARG HD3 1 1 13 13502 1 1 23 ARG HE H 6.656 -11.459 -6.184 1.00 . A A . 23 ARG HE 1 1 13 13503 1 1 23 ARG HG2 H 6.663 -7.964 -7.088 1.00 . A A . 23 ARG HG2 1 1 13 13504 1 1 23 ARG HG3 H 5.895 -9.012 -5.893 1.00 . A A . 23 ARG HG3 1 1 13 13505 1 1 23 ARG HH11 H 10.008 -10.472 -5.901 1.00 . A A . 23 ARG HH11 1 1 13 13506 1 1 23 ARG HH12 H 10.531 -11.986 -5.240 1.00 . A A . 23 ARG HH12 1 1 13 13507 1 1 23 ARG HH21 H 7.350 -13.453 -5.314 1.00 . A A . 23 ARG HH21 1 1 13 13508 1 1 23 ARG HH22 H 9.023 -13.676 -4.900 1.00 . A A . 23 ARG HH22 1 1 13 13509 1 1 23 ARG N N 4.422 -7.545 -8.412 1.00 . A A . 23 ARG N 1 1 13 13510 1 1 23 ARG NE N 7.574 -11.093 -6.146 1.00 . A A . 23 ARG NE 1 1 13 13511 1 1 23 ARG NH1 N 9.797 -11.402 -5.600 1.00 . A A . 23 ARG NH1 1 1 13 13512 1 1 23 ARG NH2 N 8.288 -13.095 -5.265 1.00 . A A . 23 ARG NH2 1 1 13 13513 1 1 23 ARG O O 2.768 -10.253 -6.762 1.00 . A A . 23 ARG O 1 1 13 13514 1 1 24 ILE C C 1.101 -7.791 -4.988 1.00 . A A . 24 ILE C 1 1 13 13515 1 1 24 ILE CA C 2.523 -8.327 -4.802 1.00 . A A . 24 ILE CA 1 1 13 13516 1 1 24 ILE CB C 3.218 -7.625 -3.606 1.00 . A A . 24 ILE CB 1 1 13 13517 1 1 24 ILE CD1 C 2.901 -6.908 -1.176 1.00 . A A . 24 ILE CD1 1 1 13 13518 1 1 24 ILE CG1 C 2.301 -7.606 -2.378 1.00 . A A . 24 ILE CG1 1 1 13 13519 1 1 24 ILE CG2 C 3.665 -6.217 -3.974 1.00 . A A . 24 ILE CG2 1 1 13 13520 1 1 24 ILE H H 3.775 -7.364 -6.212 1.00 . A A . 24 ILE H 1 1 13 13521 1 1 24 ILE HA H 2.458 -9.382 -4.573 1.00 . A A . 24 ILE HA 1 1 13 13522 1 1 24 ILE HB H 4.104 -8.191 -3.365 1.00 . A A . 24 ILE HB 1 1 13 13523 1 1 24 ILE HD11 H 3.803 -7.422 -0.875 1.00 . A A . 24 ILE HD11 1 1 13 13524 1 1 24 ILE HD12 H 2.192 -6.919 -0.363 1.00 . A A . 24 ILE HD12 1 1 13 13525 1 1 24 ILE HD13 H 3.138 -5.887 -1.434 1.00 . A A . 24 ILE HD13 1 1 13 13526 1 1 24 ILE HG12 H 1.384 -7.096 -2.632 1.00 . A A . 24 ILE HG12 1 1 13 13527 1 1 24 ILE HG13 H 2.073 -8.623 -2.094 1.00 . A A . 24 ILE HG13 1 1 13 13528 1 1 24 ILE HG21 H 4.133 -5.752 -3.119 1.00 . A A . 24 ILE HG21 1 1 13 13529 1 1 24 ILE HG22 H 2.807 -5.636 -4.278 1.00 . A A . 24 ILE HG22 1 1 13 13530 1 1 24 ILE HG23 H 4.373 -6.266 -4.789 1.00 . A A . 24 ILE HG23 1 1 13 13531 1 1 24 ILE N N 3.303 -8.199 -6.029 1.00 . A A . 24 ILE N 1 1 13 13532 1 1 24 ILE O O 0.129 -8.508 -4.752 1.00 . A A . 24 ILE O 1 1 13 13533 1 1 25 ILE C C -0.334 -5.307 -7.050 1.00 . A A . 25 ILE C 1 1 13 13534 1 1 25 ILE CA C -0.320 -5.936 -5.660 1.00 . A A . 25 ILE CA 1 1 13 13535 1 1 25 ILE CB C -0.651 -4.844 -4.614 1.00 . A A . 25 ILE CB 1 1 13 13536 1 1 25 ILE CD1 C -0.225 -4.115 -2.213 1.00 . A A . 25 ILE CD1 1 1 13 13537 1 1 25 ILE CG1 C -0.211 -5.258 -3.210 1.00 . A A . 25 ILE CG1 1 1 13 13538 1 1 25 ILE CG2 C -2.137 -4.536 -4.636 1.00 . A A . 25 ILE CG2 1 1 13 13539 1 1 25 ILE H H 1.787 -6.009 -5.579 1.00 . A A . 25 ILE H 1 1 13 13540 1 1 25 ILE HA H -1.073 -6.709 -5.608 1.00 . A A . 25 ILE HA 1 1 13 13541 1 1 25 ILE HB H -0.131 -3.952 -4.881 1.00 . A A . 25 ILE HB 1 1 13 13542 1 1 25 ILE HD11 H 0.398 -3.312 -2.578 1.00 . A A . 25 ILE HD11 1 1 13 13543 1 1 25 ILE HD12 H 0.156 -4.462 -1.263 1.00 . A A . 25 ILE HD12 1 1 13 13544 1 1 25 ILE HD13 H -1.237 -3.758 -2.086 1.00 . A A . 25 ILE HD13 1 1 13 13545 1 1 25 ILE HG12 H -0.874 -6.027 -2.843 1.00 . A A . 25 ILE HG12 1 1 13 13546 1 1 25 ILE HG13 H 0.795 -5.648 -3.254 1.00 . A A . 25 ILE HG13 1 1 13 13547 1 1 25 ILE HG21 H -2.694 -5.431 -4.401 1.00 . A A . 25 ILE HG21 1 1 13 13548 1 1 25 ILE HG22 H -2.418 -4.186 -5.620 1.00 . A A . 25 ILE HG22 1 1 13 13549 1 1 25 ILE HG23 H -2.358 -3.772 -3.906 1.00 . A A . 25 ILE HG23 1 1 13 13550 1 1 25 ILE N N 0.981 -6.542 -5.419 1.00 . A A . 25 ILE N 1 1 13 13551 1 1 25 ILE O O 0.652 -4.694 -7.464 1.00 . A A . 25 ILE O 1 1 13 13552 1 1 26 GLY C C -2.855 -4.379 -9.499 1.00 . A A . 26 GLY C 1 1 13 13553 1 1 26 GLY CA C -1.493 -4.929 -9.126 1.00 . A A . 26 GLY CA 1 1 13 13554 1 1 26 GLY H H -2.198 -5.962 -7.407 1.00 . A A . 26 GLY H 1 1 13 13555 1 1 26 GLY HA2 H -0.765 -4.139 -9.219 1.00 . A A . 26 GLY HA2 1 1 13 13556 1 1 26 GLY HA3 H -1.237 -5.717 -9.820 1.00 . A A . 26 GLY HA3 1 1 13 13557 1 1 26 GLY N N -1.431 -5.464 -7.778 1.00 . A A . 26 GLY N 1 1 13 13558 1 1 26 GLY O O -3.028 -3.162 -9.611 1.00 . A A . 26 GLY O 1 1 13 13559 1 1 27 ALA C C -5.991 -4.215 -9.128 1.00 . A A . 27 ALA C 1 1 13 13560 1 1 27 ALA CA C -5.141 -4.904 -10.191 1.00 . A A . 27 ALA CA 1 1 13 13561 1 1 27 ALA CB C -5.858 -6.143 -10.713 1.00 . A A . 27 ALA CB 1 1 13 13562 1 1 27 ALA H H -3.625 -6.221 -9.506 1.00 . A A . 27 ALA H 1 1 13 13563 1 1 27 ALA HA H -5.006 -4.227 -11.020 1.00 . A A . 27 ALA HA 1 1 13 13564 1 1 27 ALA HB1 H -6.813 -5.856 -11.130 1.00 . A A . 27 ALA HB1 1 1 13 13565 1 1 27 ALA HB2 H -6.014 -6.839 -9.903 1.00 . A A . 27 ALA HB2 1 1 13 13566 1 1 27 ALA HB3 H -5.259 -6.609 -11.479 1.00 . A A . 27 ALA HB3 1 1 13 13567 1 1 27 ALA N N -3.816 -5.273 -9.692 1.00 . A A . 27 ALA N 1 1 13 13568 1 1 27 ALA O O -5.476 -3.692 -8.142 1.00 . A A . 27 ALA O 1 1 13 13569 1 1 28 LEU C C -8.798 -4.743 -7.535 1.00 . A A . 28 LEU C 1 1 13 13570 1 1 28 LEU CA C -8.278 -3.633 -8.451 1.00 . A A . 28 LEU CA 1 1 13 13571 1 1 28 LEU CB C -9.441 -2.996 -9.228 1.00 . A A . 28 LEU CB 1 1 13 13572 1 1 28 LEU CD1 C -11.255 -1.280 -9.441 1.00 . A A . 28 LEU CD1 1 1 13 13573 1 1 28 LEU CD2 C -10.673 -2.160 -7.181 1.00 . A A . 28 LEU CD2 1 1 13 13574 1 1 28 LEU CG C -10.131 -1.798 -8.558 1.00 . A A . 28 LEU CG 1 1 13 13575 1 1 28 LEU H H -7.618 -4.562 -10.225 1.00 . A A . 28 LEU H 1 1 13 13576 1 1 28 LEU HA H -7.787 -2.881 -7.853 1.00 . A A . 28 LEU HA 1 1 13 13577 1 1 28 LEU HB2 H -9.066 -2.674 -10.187 1.00 . A A . 28 LEU HB2 1 1 13 13578 1 1 28 LEU HB3 H -10.187 -3.761 -9.396 1.00 . A A . 28 LEU HB3 1 1 13 13579 1 1 28 LEU HD11 H -11.716 -0.422 -8.972 1.00 . A A . 28 LEU HD11 1 1 13 13580 1 1 28 LEU HD12 H -11.993 -2.057 -9.575 1.00 . A A . 28 LEU HD12 1 1 13 13581 1 1 28 LEU HD13 H -10.855 -0.993 -10.402 1.00 . A A . 28 LEU HD13 1 1 13 13582 1 1 28 LEU HD21 H -11.405 -2.947 -7.280 1.00 . A A . 28 LEU HD21 1 1 13 13583 1 1 28 LEU HD22 H -11.135 -1.293 -6.736 1.00 . A A . 28 LEU HD22 1 1 13 13584 1 1 28 LEU HD23 H -9.862 -2.499 -6.553 1.00 . A A . 28 LEU HD23 1 1 13 13585 1 1 28 LEU HG H -9.412 -0.999 -8.437 1.00 . A A . 28 LEU HG 1 1 13 13586 1 1 28 LEU N N -7.297 -4.190 -9.377 1.00 . A A . 28 LEU N 1 1 13 13587 1 1 28 LEU O O -9.766 -5.427 -7.865 1.00 . A A . 28 LEU O 1 1 13 13588 1 1 29 PRO C C -9.607 -5.944 -4.614 1.00 . A A . 29 PRO C 1 1 13 13589 1 1 29 PRO CA C -8.393 -6.120 -5.532 1.00 . A A . 29 PRO CA 1 1 13 13590 1 1 29 PRO CB C -7.102 -6.193 -4.724 1.00 . A A . 29 PRO CB 1 1 13 13591 1 1 29 PRO CD C -7.138 -4.054 -5.786 1.00 . A A . 29 PRO CD 1 1 13 13592 1 1 29 PRO CG C -6.717 -4.770 -4.530 1.00 . A A . 29 PRO CG 1 1 13 13593 1 1 29 PRO HA H -8.510 -7.021 -6.115 1.00 . A A . 29 PRO HA 1 1 13 13594 1 1 29 PRO HB2 H -7.284 -6.692 -3.783 1.00 . A A . 29 PRO HB2 1 1 13 13595 1 1 29 PRO HB3 H -6.351 -6.727 -5.288 1.00 . A A . 29 PRO HB3 1 1 13 13596 1 1 29 PRO HD2 H -7.576 -3.097 -5.542 1.00 . A A . 29 PRO HD2 1 1 13 13597 1 1 29 PRO HD3 H -6.293 -3.924 -6.448 1.00 . A A . 29 PRO HD3 1 1 13 13598 1 1 29 PRO HG2 H -7.237 -4.366 -3.676 1.00 . A A . 29 PRO HG2 1 1 13 13599 1 1 29 PRO HG3 H -5.650 -4.691 -4.394 1.00 . A A . 29 PRO HG3 1 1 13 13600 1 1 29 PRO N N -8.144 -4.956 -6.385 1.00 . A A . 29 PRO N 1 1 13 13601 1 1 29 PRO O O -9.857 -6.778 -3.738 1.00 . A A . 29 PRO O 1 1 13 13602 1 1 30 GLN C C -11.060 -4.038 -2.591 1.00 . A A . 30 GLN C 1 1 13 13603 1 1 30 GLN CA C -11.493 -4.472 -3.991 1.00 . A A . 30 GLN CA 1 1 13 13604 1 1 30 GLN CB C -12.517 -5.615 -3.902 1.00 . A A . 30 GLN CB 1 1 13 13605 1 1 30 GLN CD C -14.109 -4.559 -5.553 1.00 . A A . 30 GLN CD 1 1 13 13606 1 1 30 GLN CG C -13.347 -5.810 -5.163 1.00 . A A . 30 GLN CG 1 1 13 13607 1 1 30 GLN H H -10.084 -4.251 -5.554 1.00 . A A . 30 GLN H 1 1 13 13608 1 1 30 GLN HA H -11.969 -3.627 -4.472 1.00 . A A . 30 GLN HA 1 1 13 13609 1 1 30 GLN HB2 H -11.992 -6.534 -3.699 1.00 . A A . 30 GLN HB2 1 1 13 13610 1 1 30 GLN HB3 H -13.194 -5.411 -3.084 1.00 . A A . 30 GLN HB3 1 1 13 13611 1 1 30 GLN HE21 H -12.703 -4.081 -6.865 1.00 . A A . 30 GLN HE21 1 1 13 13612 1 1 30 GLN HE22 H -14.034 -2.978 -6.750 1.00 . A A . 30 GLN HE22 1 1 13 13613 1 1 30 GLN HG2 H -12.685 -6.075 -5.972 1.00 . A A . 30 GLN HG2 1 1 13 13614 1 1 30 GLN HG3 H -14.052 -6.611 -4.998 1.00 . A A . 30 GLN HG3 1 1 13 13615 1 1 30 GLN N N -10.335 -4.841 -4.816 1.00 . A A . 30 GLN N 1 1 13 13616 1 1 30 GLN NE2 N -13.560 -3.797 -6.480 1.00 . A A . 30 GLN NE2 1 1 13 13617 1 1 30 GLN O O -11.201 -2.874 -2.225 1.00 . A A . 30 GLN O 1 1 13 13618 1 1 30 GLN OE1 O -15.204 -4.302 -5.055 1.00 . A A . 30 GLN OE1 1 1 13 13619 1 1 31 GLY C C -10.626 -5.581 0.568 1.00 . A A . 31 GLY C 1 1 13 13620 1 1 31 GLY CA C -10.065 -4.656 -0.485 1.00 . A A . 31 GLY CA 1 1 13 13621 1 1 31 GLY H H -10.465 -5.895 -2.154 1.00 . A A . 31 GLY H 1 1 13 13622 1 1 31 GLY HA2 H -8.986 -4.727 -0.470 1.00 . A A . 31 GLY HA2 1 1 13 13623 1 1 31 GLY HA3 H -10.351 -3.642 -0.247 1.00 . A A . 31 GLY HA3 1 1 13 13624 1 1 31 GLY N N -10.534 -4.975 -1.816 1.00 . A A . 31 GLY N 1 1 13 13625 1 1 31 GLY O O -11.548 -5.214 1.294 1.00 . A A . 31 GLY O 1 1 13 13626 1 1 32 GLN C C -10.231 -7.274 3.056 1.00 . A A . 32 GLN C 1 1 13 13627 1 1 32 GLN CA C -10.498 -7.773 1.633 1.00 . A A . 32 GLN CA 1 1 13 13628 1 1 32 GLN CB C -9.798 -9.119 1.376 1.00 . A A . 32 GLN CB 1 1 13 13629 1 1 32 GLN CD C -7.647 -10.359 0.911 1.00 . A A . 32 GLN CD 1 1 13 13630 1 1 32 GLN CG C -8.282 -9.033 1.287 1.00 . A A . 32 GLN CG 1 1 13 13631 1 1 32 GLN H H -9.346 -7.013 0.032 1.00 . A A . 32 GLN H 1 1 13 13632 1 1 32 GLN HA H -11.564 -7.908 1.513 1.00 . A A . 32 GLN HA 1 1 13 13633 1 1 32 GLN HB2 H -10.046 -9.796 2.178 1.00 . A A . 32 GLN HB2 1 1 13 13634 1 1 32 GLN HB3 H -10.167 -9.530 0.447 1.00 . A A . 32 GLN HB3 1 1 13 13635 1 1 32 GLN HE21 H -7.524 -10.872 2.824 1.00 . A A . 32 GLN HE21 1 1 13 13636 1 1 32 GLN HE22 H -6.925 -12.036 1.693 1.00 . A A . 32 GLN HE22 1 1 13 13637 1 1 32 GLN HG2 H -8.015 -8.299 0.543 1.00 . A A . 32 GLN HG2 1 1 13 13638 1 1 32 GLN HG3 H -7.896 -8.727 2.248 1.00 . A A . 32 GLN HG3 1 1 13 13639 1 1 32 GLN N N -10.066 -6.784 0.651 1.00 . A A . 32 GLN N 1 1 13 13640 1 1 32 GLN NE2 N -7.333 -11.166 1.908 1.00 . A A . 32 GLN NE2 1 1 13 13641 1 1 32 GLN O O -11.117 -7.290 3.910 1.00 . A A . 32 GLN O 1 1 13 13642 1 1 32 GLN OE1 O -7.445 -10.654 -0.267 1.00 . A A . 32 GLN OE1 1 1 13 13643 1 1 33 LYS C C -7.693 -5.049 4.264 1.00 . A A . 33 LYS C 1 1 13 13644 1 1 33 LYS CA C -8.618 -6.218 4.561 1.00 . A A . 33 LYS CA 1 1 13 13645 1 1 33 LYS CB C -7.905 -7.226 5.476 1.00 . A A . 33 LYS CB 1 1 13 13646 1 1 33 LYS CD C -8.016 -9.346 6.829 1.00 . A A . 33 LYS CD 1 1 13 13647 1 1 33 LYS CE C -7.637 -8.655 8.133 1.00 . A A . 33 LYS CE 1 1 13 13648 1 1 33 LYS CG C -8.763 -8.412 5.888 1.00 . A A . 33 LYS CG 1 1 13 13649 1 1 33 LYS H H -8.323 -6.934 2.594 1.00 . A A . 33 LYS H 1 1 13 13650 1 1 33 LYS HA H -9.511 -5.855 5.048 1.00 . A A . 33 LYS HA 1 1 13 13651 1 1 33 LYS HB2 H -7.035 -7.606 4.962 1.00 . A A . 33 LYS HB2 1 1 13 13652 1 1 33 LYS HB3 H -7.584 -6.713 6.371 1.00 . A A . 33 LYS HB3 1 1 13 13653 1 1 33 LYS HD2 H -8.650 -10.190 7.057 1.00 . A A . 33 LYS HD2 1 1 13 13654 1 1 33 LYS HD3 H -7.116 -9.689 6.341 1.00 . A A . 33 LYS HD3 1 1 13 13655 1 1 33 LYS HE2 H -6.967 -7.838 7.911 1.00 . A A . 33 LYS HE2 1 1 13 13656 1 1 33 LYS HE3 H -8.534 -8.268 8.594 1.00 . A A . 33 LYS HE3 1 1 13 13657 1 1 33 LYS HG2 H -9.649 -8.048 6.388 1.00 . A A . 33 LYS HG2 1 1 13 13658 1 1 33 LYS HG3 H -9.047 -8.961 5.003 1.00 . A A . 33 LYS HG3 1 1 13 13659 1 1 33 LYS HZ1 H -6.097 -9.964 8.659 1.00 . A A . 33 LYS HZ1 1 1 13 13660 1 1 33 LYS HZ2 H -7.606 -10.385 9.303 1.00 . A A . 33 LYS HZ2 1 1 13 13661 1 1 33 LYS HZ3 H -6.730 -9.094 9.966 1.00 . A A . 33 LYS HZ3 1 1 13 13662 1 1 33 LYS N N -9.001 -6.837 3.294 1.00 . A A . 33 LYS N 1 1 13 13663 1 1 33 LYS NZ N -6.969 -9.588 9.080 1.00 . A A . 33 LYS NZ 1 1 13 13664 1 1 33 LYS O O -6.964 -4.563 5.131 1.00 . A A . 33 LYS O 1 1 13 13665 1 1 34 VAL C C -7.487 -2.472 1.825 1.00 . A A . 34 VAL C 1 1 13 13666 1 1 34 VAL CA C -6.790 -3.643 2.500 1.00 . A A . 34 VAL CA 1 1 13 13667 1 1 34 VAL CB C -5.862 -4.307 1.457 1.00 . A A . 34 VAL CB 1 1 13 13668 1 1 34 VAL CG1 C -4.709 -3.388 1.111 1.00 . A A . 34 VAL CG1 1 1 13 13669 1 1 34 VAL CG2 C -5.352 -5.655 1.944 1.00 . A A . 34 VAL CG2 1 1 13 13670 1 1 34 VAL H H -8.481 -4.895 2.443 1.00 . A A . 34 VAL H 1 1 13 13671 1 1 34 VAL HA H -6.184 -3.280 3.318 1.00 . A A . 34 VAL HA 1 1 13 13672 1 1 34 VAL HB H -6.436 -4.474 0.555 1.00 . A A . 34 VAL HB 1 1 13 13673 1 1 34 VAL HG11 H -4.125 -3.195 2.000 1.00 . A A . 34 VAL HG11 1 1 13 13674 1 1 34 VAL HG12 H -5.094 -2.457 0.723 1.00 . A A . 34 VAL HG12 1 1 13 13675 1 1 34 VAL HG13 H -4.086 -3.861 0.368 1.00 . A A . 34 VAL HG13 1 1 13 13676 1 1 34 VAL HG21 H -4.730 -6.100 1.181 1.00 . A A . 34 VAL HG21 1 1 13 13677 1 1 34 VAL HG22 H -6.189 -6.305 2.149 1.00 . A A . 34 VAL HG22 1 1 13 13678 1 1 34 VAL HG23 H -4.773 -5.519 2.846 1.00 . A A . 34 VAL HG23 1 1 13 13679 1 1 34 VAL N N -7.751 -4.597 3.020 1.00 . A A . 34 VAL N 1 1 13 13680 1 1 34 VAL O O -8.181 -2.655 0.829 1.00 . A A . 34 VAL O 1 1 13 13681 1 1 35 GLN C C -6.781 1.081 1.963 1.00 . A A . 35 GLN C 1 1 13 13682 1 1 35 GLN CA C -7.744 -0.076 1.680 1.00 . A A . 35 GLN CA 1 1 13 13683 1 1 35 GLN CB C -9.214 0.291 1.996 1.00 . A A . 35 GLN CB 1 1 13 13684 1 1 35 GLN CD C -9.672 -0.866 4.232 1.00 . A A . 35 GLN CD 1 1 13 13685 1 1 35 GLN CG C -9.573 0.450 3.475 1.00 . A A . 35 GLN CG 1 1 13 13686 1 1 35 GLN H H -6.883 -1.205 3.247 1.00 . A A . 35 GLN H 1 1 13 13687 1 1 35 GLN HA H -7.678 -0.298 0.625 1.00 . A A . 35 GLN HA 1 1 13 13688 1 1 35 GLN HB2 H -9.440 1.224 1.503 1.00 . A A . 35 GLN HB2 1 1 13 13689 1 1 35 GLN HB3 H -9.851 -0.477 1.579 1.00 . A A . 35 GLN HB3 1 1 13 13690 1 1 35 GLN HE21 H -9.215 0.057 5.934 1.00 . A A . 35 GLN HE21 1 1 13 13691 1 1 35 GLN HE22 H -9.491 -1.654 6.045 1.00 . A A . 35 GLN HE22 1 1 13 13692 1 1 35 GLN HG2 H -8.815 1.056 3.947 1.00 . A A . 35 GLN HG2 1 1 13 13693 1 1 35 GLN HG3 H -10.524 0.957 3.540 1.00 . A A . 35 GLN HG3 1 1 13 13694 1 1 35 GLN N N -7.312 -1.278 2.370 1.00 . A A . 35 GLN N 1 1 13 13695 1 1 35 GLN NE2 N -9.437 -0.816 5.531 1.00 . A A . 35 GLN NE2 1 1 13 13696 1 1 35 GLN O O -5.828 1.282 1.213 1.00 . A A . 35 GLN O 1 1 13 13697 1 1 35 GLN OE1 O -9.987 -1.909 3.664 1.00 . A A . 35 GLN OE1 1 1 13 13698 1 1 36 VAL C C -5.987 2.970 4.954 1.00 . A A . 36 VAL C 1 1 13 13699 1 1 36 VAL CA C -6.107 2.906 3.436 1.00 . A A . 36 VAL CA 1 1 13 13700 1 1 36 VAL CB C -6.614 4.283 2.922 1.00 . A A . 36 VAL CB 1 1 13 13701 1 1 36 VAL CG1 C -5.674 5.402 3.355 1.00 . A A . 36 VAL CG1 1 1 13 13702 1 1 36 VAL CG2 C -6.777 4.288 1.406 1.00 . A A . 36 VAL CG2 1 1 13 13703 1 1 36 VAL H H -7.768 1.610 3.619 1.00 . A A . 36 VAL H 1 1 13 13704 1 1 36 VAL HA H -5.132 2.716 3.011 1.00 . A A . 36 VAL HA 1 1 13 13705 1 1 36 VAL HB H -7.581 4.472 3.364 1.00 . A A . 36 VAL HB 1 1 13 13706 1 1 36 VAL HG11 H -4.679 5.204 2.984 1.00 . A A . 36 VAL HG11 1 1 13 13707 1 1 36 VAL HG12 H -5.651 5.458 4.434 1.00 . A A . 36 VAL HG12 1 1 13 13708 1 1 36 VAL HG13 H -6.024 6.343 2.956 1.00 . A A . 36 VAL HG13 1 1 13 13709 1 1 36 VAL HG21 H -5.826 4.074 0.942 1.00 . A A . 36 VAL HG21 1 1 13 13710 1 1 36 VAL HG22 H -7.124 5.259 1.084 1.00 . A A . 36 VAL HG22 1 1 13 13711 1 1 36 VAL HG23 H -7.496 3.535 1.119 1.00 . A A . 36 VAL HG23 1 1 13 13712 1 1 36 VAL N N -6.992 1.809 3.055 1.00 . A A . 36 VAL N 1 1 13 13713 1 1 36 VAL O O -6.974 3.219 5.646 1.00 . A A . 36 VAL O 1 1 13 13714 1 1 37 ILE C C -3.881 4.175 7.216 1.00 . A A . 37 ILE C 1 1 13 13715 1 1 37 ILE CA C -4.562 2.847 6.906 1.00 . A A . 37 ILE CA 1 1 13 13716 1 1 37 ILE CB C -3.720 1.679 7.466 1.00 . A A . 37 ILE CB 1 1 13 13717 1 1 37 ILE CD1 C -3.428 -0.728 6.690 1.00 . A A . 37 ILE CD1 1 1 13 13718 1 1 37 ILE CG1 C -4.392 0.340 7.149 1.00 . A A . 37 ILE CG1 1 1 13 13719 1 1 37 ILE CG2 C -3.528 1.834 8.968 1.00 . A A . 37 ILE CG2 1 1 13 13720 1 1 37 ILE H H -4.060 2.443 4.891 1.00 . A A . 37 ILE H 1 1 13 13721 1 1 37 ILE HA H -5.526 2.831 7.396 1.00 . A A . 37 ILE HA 1 1 13 13722 1 1 37 ILE HB H -2.749 1.708 6.996 1.00 . A A . 37 ILE HB 1 1 13 13723 1 1 37 ILE HD11 H -2.910 -0.390 5.805 1.00 . A A . 37 ILE HD11 1 1 13 13724 1 1 37 ILE HD12 H -3.974 -1.634 6.465 1.00 . A A . 37 ILE HD12 1 1 13 13725 1 1 37 ILE HD13 H -2.712 -0.924 7.474 1.00 . A A . 37 ILE HD13 1 1 13 13726 1 1 37 ILE HG12 H -4.890 -0.027 8.034 1.00 . A A . 37 ILE HG12 1 1 13 13727 1 1 37 ILE HG13 H -5.121 0.488 6.366 1.00 . A A . 37 ILE HG13 1 1 13 13728 1 1 37 ILE HG21 H -2.913 1.028 9.338 1.00 . A A . 37 ILE HG21 1 1 13 13729 1 1 37 ILE HG22 H -4.490 1.807 9.458 1.00 . A A . 37 ILE HG22 1 1 13 13730 1 1 37 ILE HG23 H -3.046 2.778 9.173 1.00 . A A . 37 ILE HG23 1 1 13 13731 1 1 37 ILE N N -4.794 2.718 5.475 1.00 . A A . 37 ILE N 1 1 13 13732 1 1 37 ILE O O -4.406 4.984 7.982 1.00 . A A . 37 ILE O 1 1 13 13733 1 1 38 SER C C -0.932 5.797 5.720 1.00 . A A . 38 SER C 1 1 13 13734 1 1 38 SER CA C -2.032 5.677 6.752 1.00 . A A . 38 SER CA 1 1 13 13735 1 1 38 SER CB C -1.453 5.812 8.164 1.00 . A A . 38 SER CB 1 1 13 13736 1 1 38 SER H H -2.326 3.714 6.039 1.00 . A A . 38 SER H 1 1 13 13737 1 1 38 SER HA H -2.743 6.473 6.583 1.00 . A A . 38 SER HA 1 1 13 13738 1 1 38 SER HB2 H -2.252 5.733 8.877 1.00 . A A . 38 SER HB2 1 1 13 13739 1 1 38 SER HB3 H -0.735 5.024 8.335 1.00 . A A . 38 SER HB3 1 1 13 13740 1 1 38 SER HG H -1.381 7.767 7.995 1.00 . A A . 38 SER HG 1 1 13 13741 1 1 38 SER N N -2.730 4.412 6.597 1.00 . A A . 38 SER N 1 1 13 13742 1 1 38 SER O O -0.402 4.794 5.241 1.00 . A A . 38 SER O 1 1 13 13743 1 1 38 SER OG O -0.812 7.063 8.348 1.00 . A A . 38 SER OG 1 1 13 13744 1 1 39 GLU C C 1.577 8.063 5.028 1.00 . A A . 39 GLU C 1 1 13 13745 1 1 39 GLU CA C 0.422 7.301 4.395 1.00 . A A . 39 GLU CA 1 1 13 13746 1 1 39 GLU CB C -0.146 8.107 3.226 1.00 . A A . 39 GLU CB 1 1 13 13747 1 1 39 GLU CD C -0.739 10.418 2.433 1.00 . A A . 39 GLU CD 1 1 13 13748 1 1 39 GLU CG C -0.651 9.482 3.618 1.00 . A A . 39 GLU CG 1 1 13 13749 1 1 39 GLU H H -1.056 7.778 5.831 1.00 . A A . 39 GLU H 1 1 13 13750 1 1 39 GLU HA H 0.788 6.356 4.025 1.00 . A A . 39 GLU HA 1 1 13 13751 1 1 39 GLU HB2 H 0.623 8.228 2.483 1.00 . A A . 39 GLU HB2 1 1 13 13752 1 1 39 GLU HB3 H -0.968 7.557 2.793 1.00 . A A . 39 GLU HB3 1 1 13 13753 1 1 39 GLU HG2 H -1.634 9.381 4.054 1.00 . A A . 39 GLU HG2 1 1 13 13754 1 1 39 GLU HG3 H 0.024 9.905 4.347 1.00 . A A . 39 GLU HG3 1 1 13 13755 1 1 39 GLU N N -0.604 7.028 5.382 1.00 . A A . 39 GLU N 1 1 13 13756 1 1 39 GLU O O 1.381 8.829 5.976 1.00 . A A . 39 GLU O 1 1 13 13757 1 1 39 GLU OE1 O -1.778 10.428 1.745 1.00 . A A . 39 GLU OE1 1 1 13 13758 1 1 39 GLU OE2 O 0.241 11.156 2.185 1.00 . A A . 39 GLU OE2 1 1 13 13759 1 1 40 ASN C C 5.055 8.468 3.939 1.00 . A A . 40 ASN C 1 1 13 13760 1 1 40 ASN CA C 3.959 8.520 4.996 1.00 . A A . 40 ASN CA 1 1 13 13761 1 1 40 ASN CB C 4.446 7.858 6.288 1.00 . A A . 40 ASN CB 1 1 13 13762 1 1 40 ASN CG C 5.355 8.754 7.111 1.00 . A A . 40 ASN CG 1 1 13 13763 1 1 40 ASN H H 2.856 7.214 3.752 1.00 . A A . 40 ASN H 1 1 13 13764 1 1 40 ASN HA H 3.706 9.552 5.197 1.00 . A A . 40 ASN HA 1 1 13 13765 1 1 40 ASN HB2 H 3.591 7.598 6.889 1.00 . A A . 40 ASN HB2 1 1 13 13766 1 1 40 ASN HB3 H 4.990 6.959 6.038 1.00 . A A . 40 ASN HB3 1 1 13 13767 1 1 40 ASN HD21 H 4.684 7.917 8.782 1.00 . A A . 40 ASN HD21 1 1 13 13768 1 1 40 ASN HD22 H 5.870 9.160 8.988 1.00 . A A . 40 ASN HD22 1 1 13 13769 1 1 40 ASN N N 2.770 7.847 4.505 1.00 . A A . 40 ASN N 1 1 13 13770 1 1 40 ASN ND2 N 5.299 8.592 8.425 1.00 . A A . 40 ASN ND2 1 1 13 13771 1 1 40 ASN O O 5.327 7.405 3.372 1.00 . A A . 40 ASN O 1 1 13 13772 1 1 40 ASN OD1 O 6.087 9.587 6.579 1.00 . A A . 40 ASN OD1 1 1 13 13773 1 1 41 SER C C 6.331 9.509 1.279 1.00 . A A . 41 SER C 1 1 13 13774 1 1 41 SER CA C 6.785 9.720 2.732 1.00 . A A . 41 SER CA 1 1 13 13775 1 1 41 SER CB C 7.875 8.710 3.134 1.00 . A A . 41 SER CB 1 1 13 13776 1 1 41 SER H H 5.321 10.445 4.081 1.00 . A A . 41 SER H 1 1 13 13777 1 1 41 SER HA H 7.189 10.718 2.819 1.00 . A A . 41 SER HA 1 1 13 13778 1 1 41 SER HB2 H 8.110 8.843 4.180 1.00 . A A . 41 SER HB2 1 1 13 13779 1 1 41 SER HB3 H 7.506 7.706 2.977 1.00 . A A . 41 SER HB3 1 1 13 13780 1 1 41 SER HG H 9.102 8.213 1.680 1.00 . A A . 41 SER HG 1 1 13 13781 1 1 41 SER N N 5.655 9.625 3.656 1.00 . A A . 41 SER N 1 1 13 13782 1 1 41 SER O O 7.114 9.117 0.414 1.00 . A A . 41 SER O 1 1 13 13783 1 1 41 SER OG O 9.065 8.883 2.381 1.00 . A A . 41 SER OG 1 1 13 13784 1 1 42 GLY C C 3.762 8.450 -0.613 1.00 . A A . 42 GLY C 1 1 13 13785 1 1 42 GLY CA C 4.548 9.717 -0.340 1.00 . A A . 42 GLY CA 1 1 13 13786 1 1 42 GLY H H 4.454 10.033 1.754 1.00 . A A . 42 GLY H 1 1 13 13787 1 1 42 GLY HA2 H 3.905 10.568 -0.508 1.00 . A A . 42 GLY HA2 1 1 13 13788 1 1 42 GLY HA3 H 5.379 9.767 -1.028 1.00 . A A . 42 GLY HA3 1 1 13 13789 1 1 42 GLY N N 5.059 9.782 1.017 1.00 . A A . 42 GLY N 1 1 13 13790 1 1 42 GLY O O 2.957 8.402 -1.546 1.00 . A A . 42 GLY O 1 1 13 13791 1 1 43 TRP C C 2.482 5.816 1.257 1.00 . A A . 43 TRP C 1 1 13 13792 1 1 43 TRP CA C 3.304 6.155 0.026 1.00 . A A . 43 TRP CA 1 1 13 13793 1 1 43 TRP CB C 4.299 5.028 -0.250 1.00 . A A . 43 TRP CB 1 1 13 13794 1 1 43 TRP CD1 C 4.146 5.542 -2.765 1.00 . A A . 43 TRP CD1 1 1 13 13795 1 1 43 TRP CD2 C 5.534 3.870 -2.237 1.00 . A A . 43 TRP CD2 1 1 13 13796 1 1 43 TRP CE2 C 5.548 4.036 -3.635 1.00 . A A . 43 TRP CE2 1 1 13 13797 1 1 43 TRP CE3 C 6.330 2.877 -1.669 1.00 . A A . 43 TRP CE3 1 1 13 13798 1 1 43 TRP CG C 4.638 4.843 -1.698 1.00 . A A . 43 TRP CG 1 1 13 13799 1 1 43 TRP CH2 C 7.099 2.273 -3.884 1.00 . A A . 43 TRP CH2 1 1 13 13800 1 1 43 TRP CZ2 C 6.332 3.240 -4.472 1.00 . A A . 43 TRP CZ2 1 1 13 13801 1 1 43 TRP CZ3 C 7.103 2.088 -2.497 1.00 . A A . 43 TRP CZ3 1 1 13 13802 1 1 43 TRP H H 4.626 7.534 0.934 1.00 . A A . 43 TRP H 1 1 13 13803 1 1 43 TRP HA H 2.639 6.247 -0.818 1.00 . A A . 43 TRP HA 1 1 13 13804 1 1 43 TRP HB2 H 5.217 5.235 0.279 1.00 . A A . 43 TRP HB2 1 1 13 13805 1 1 43 TRP HB3 H 3.883 4.101 0.116 1.00 . A A . 43 TRP HB3 1 1 13 13806 1 1 43 TRP HD1 H 3.435 6.348 -2.686 1.00 . A A . 43 TRP HD1 1 1 13 13807 1 1 43 TRP HE1 H 4.495 5.412 -4.840 1.00 . A A . 43 TRP HE1 1 1 13 13808 1 1 43 TRP HE3 H 6.343 2.720 -0.601 1.00 . A A . 43 TRP HE3 1 1 13 13809 1 1 43 TRP HH2 H 7.719 1.634 -4.492 1.00 . A A . 43 TRP HH2 1 1 13 13810 1 1 43 TRP HZ2 H 6.342 3.367 -5.546 1.00 . A A . 43 TRP HZ2 1 1 13 13811 1 1 43 TRP HZ3 H 7.724 1.314 -2.073 1.00 . A A . 43 TRP HZ3 1 1 13 13812 1 1 43 TRP N N 3.991 7.429 0.194 1.00 . A A . 43 TRP N 1 1 13 13813 1 1 43 TRP NE1 N 4.691 5.067 -3.934 1.00 . A A . 43 TRP NE1 1 1 13 13814 1 1 43 TRP O O 2.801 6.239 2.365 1.00 . A A . 43 TRP O 1 1 13 13815 1 1 44 SER C C 0.998 3.193 2.557 1.00 . A A . 44 SER C 1 1 13 13816 1 1 44 SER CA C 0.583 4.596 2.141 1.00 . A A . 44 SER CA 1 1 13 13817 1 1 44 SER CB C -0.883 4.608 1.713 1.00 . A A . 44 SER CB 1 1 13 13818 1 1 44 SER H H 1.227 4.754 0.136 1.00 . A A . 44 SER H 1 1 13 13819 1 1 44 SER HA H 0.718 5.268 2.977 1.00 . A A . 44 SER HA 1 1 13 13820 1 1 44 SER HB2 H -1.022 3.908 0.904 1.00 . A A . 44 SER HB2 1 1 13 13821 1 1 44 SER HB3 H -1.503 4.320 2.550 1.00 . A A . 44 SER HB3 1 1 13 13822 1 1 44 SER HG H -0.863 6.087 0.426 1.00 . A A . 44 SER HG 1 1 13 13823 1 1 44 SER N N 1.429 5.050 1.053 1.00 . A A . 44 SER N 1 1 13 13824 1 1 44 SER O O 1.269 2.341 1.706 1.00 . A A . 44 SER O 1 1 13 13825 1 1 44 SER OG O -1.277 5.897 1.273 1.00 . A A . 44 SER OG 1 1 13 13826 1 1 45 LYS C C 0.277 0.837 4.740 1.00 . A A . 45 LYS C 1 1 13 13827 1 1 45 LYS CA C 1.489 1.688 4.373 1.00 . A A . 45 LYS CA 1 1 13 13828 1 1 45 LYS CB C 2.389 1.939 5.578 1.00 . A A . 45 LYS CB 1 1 13 13829 1 1 45 LYS CD C 2.326 -0.068 7.061 1.00 . A A . 45 LYS CD 1 1 13 13830 1 1 45 LYS CE C 2.194 0.701 8.360 1.00 . A A . 45 LYS CE 1 1 13 13831 1 1 45 LYS CG C 3.137 0.711 6.050 1.00 . A A . 45 LYS CG 1 1 13 13832 1 1 45 LYS H H 0.790 3.650 4.491 1.00 . A A . 45 LYS H 1 1 13 13833 1 1 45 LYS HA H 2.054 1.184 3.604 1.00 . A A . 45 LYS HA 1 1 13 13834 1 1 45 LYS HB2 H 3.108 2.698 5.320 1.00 . A A . 45 LYS HB2 1 1 13 13835 1 1 45 LYS HB3 H 1.779 2.299 6.394 1.00 . A A . 45 LYS HB3 1 1 13 13836 1 1 45 LYS HD2 H 1.340 -0.247 6.659 1.00 . A A . 45 LYS HD2 1 1 13 13837 1 1 45 LYS HD3 H 2.813 -1.000 7.248 1.00 . A A . 45 LYS HD3 1 1 13 13838 1 1 45 LYS HE2 H 3.175 1.011 8.675 1.00 . A A . 45 LYS HE2 1 1 13 13839 1 1 45 LYS HE3 H 1.582 1.573 8.184 1.00 . A A . 45 LYS HE3 1 1 13 13840 1 1 45 LYS HG2 H 3.343 0.076 5.200 1.00 . A A . 45 LYS HG2 1 1 13 13841 1 1 45 LYS HG3 H 4.067 1.019 6.505 1.00 . A A . 45 LYS HG3 1 1 13 13842 1 1 45 LYS HZ1 H 2.191 -0.925 9.667 1.00 . A A . 45 LYS HZ1 1 1 13 13843 1 1 45 LYS HZ2 H 0.646 -0.471 9.127 1.00 . A A . 45 LYS HZ2 1 1 13 13844 1 1 45 LYS HZ3 H 1.448 0.464 10.291 1.00 . A A . 45 LYS HZ3 1 1 13 13845 1 1 45 LYS N N 1.057 2.955 3.855 1.00 . A A . 45 LYS N 1 1 13 13846 1 1 45 LYS NZ N 1.577 -0.116 9.433 1.00 . A A . 45 LYS NZ 1 1 13 13847 1 1 45 LYS O O -0.638 1.301 5.428 1.00 . A A . 45 LYS O 1 1 13 13848 1 1 46 ILE C C -0.404 -2.736 4.660 1.00 . A A . 46 ILE C 1 1 13 13849 1 1 46 ILE CA C -0.862 -1.296 4.449 1.00 . A A . 46 ILE CA 1 1 13 13850 1 1 46 ILE CB C -1.797 -1.261 3.216 1.00 . A A . 46 ILE CB 1 1 13 13851 1 1 46 ILE CD1 C -1.832 -1.604 0.692 1.00 . A A . 46 ILE CD1 1 1 13 13852 1 1 46 ILE CG1 C -0.989 -1.528 1.941 1.00 . A A . 46 ILE CG1 1 1 13 13853 1 1 46 ILE CG2 C -2.537 0.072 3.126 1.00 . A A . 46 ILE CG2 1 1 13 13854 1 1 46 ILE H H 1.085 -0.745 3.827 1.00 . A A . 46 ILE H 1 1 13 13855 1 1 46 ILE HA H -1.423 -0.970 5.313 1.00 . A A . 46 ILE HA 1 1 13 13856 1 1 46 ILE HB H -2.533 -2.042 3.334 1.00 . A A . 46 ILE HB 1 1 13 13857 1 1 46 ILE HD11 H -1.194 -1.775 -0.162 1.00 . A A . 46 ILE HD11 1 1 13 13858 1 1 46 ILE HD12 H -2.367 -0.676 0.561 1.00 . A A . 46 ILE HD12 1 1 13 13859 1 1 46 ILE HD13 H -2.538 -2.416 0.784 1.00 . A A . 46 ILE HD13 1 1 13 13860 1 1 46 ILE HG12 H -0.271 -0.732 1.806 1.00 . A A . 46 ILE HG12 1 1 13 13861 1 1 46 ILE HG13 H -0.462 -2.467 2.046 1.00 . A A . 46 ILE HG13 1 1 13 13862 1 1 46 ILE HG21 H -1.819 0.875 3.034 1.00 . A A . 46 ILE HG21 1 1 13 13863 1 1 46 ILE HG22 H -3.128 0.218 4.018 1.00 . A A . 46 ILE HG22 1 1 13 13864 1 1 46 ILE HG23 H -3.184 0.069 2.261 1.00 . A A . 46 ILE HG23 1 1 13 13865 1 1 46 ILE N N 0.280 -0.405 4.281 1.00 . A A . 46 ILE N 1 1 13 13866 1 1 46 ILE O O 0.778 -3.053 4.522 1.00 . A A . 46 ILE O 1 1 13 13867 1 1 47 ASN C C -1.880 -5.733 3.983 1.00 . A A . 47 ASN C 1 1 13 13868 1 1 47 ASN CA C -1.090 -5.031 5.077 1.00 . A A . 47 ASN CA 1 1 13 13869 1 1 47 ASN CB C -1.485 -5.579 6.453 1.00 . A A . 47 ASN CB 1 1 13 13870 1 1 47 ASN CG C -1.330 -7.088 6.548 1.00 . A A . 47 ASN CG 1 1 13 13871 1 1 47 ASN H H -2.245 -3.269 5.204 1.00 . A A . 47 ASN H 1 1 13 13872 1 1 47 ASN HA H -0.034 -5.195 4.914 1.00 . A A . 47 ASN HA 1 1 13 13873 1 1 47 ASN HB2 H -0.862 -5.124 7.206 1.00 . A A . 47 ASN HB2 1 1 13 13874 1 1 47 ASN HB3 H -2.517 -5.326 6.650 1.00 . A A . 47 ASN HB3 1 1 13 13875 1 1 47 ASN HD21 H 0.515 -6.893 7.279 1.00 . A A . 47 ASN HD21 1 1 13 13876 1 1 47 ASN HD22 H -0.066 -8.514 7.109 1.00 . A A . 47 ASN HD22 1 1 13 13877 1 1 47 ASN N N -1.348 -3.599 5.002 1.00 . A A . 47 ASN N 1 1 13 13878 1 1 47 ASN ND2 N -0.178 -7.544 7.019 1.00 . A A . 47 ASN ND2 1 1 13 13879 1 1 47 ASN O O -3.110 -5.752 4.016 1.00 . A A . 47 ASN O 1 1 13 13880 1 1 47 ASN OD1 O -2.245 -7.842 6.215 1.00 . A A . 47 ASN OD1 1 1 13 13881 1 1 48 TYR C C -1.671 -8.432 1.914 1.00 . A A . 48 TYR C 1 1 13 13882 1 1 48 TYR CA C -1.812 -6.918 1.861 1.00 . A A . 48 TYR CA 1 1 13 13883 1 1 48 TYR CB C -1.185 -6.377 0.566 1.00 . A A . 48 TYR CB 1 1 13 13884 1 1 48 TYR CD1 C -3.106 -6.047 -1.054 1.00 . A A . 48 TYR CD1 1 1 13 13885 1 1 48 TYR CD2 C -1.538 -7.777 -1.518 1.00 . A A . 48 TYR CD2 1 1 13 13886 1 1 48 TYR CE1 C -3.817 -6.376 -2.193 1.00 . A A . 48 TYR CE1 1 1 13 13887 1 1 48 TYR CE2 C -2.245 -8.117 -2.658 1.00 . A A . 48 TYR CE2 1 1 13 13888 1 1 48 TYR CG C -1.956 -6.739 -0.695 1.00 . A A . 48 TYR CG 1 1 13 13889 1 1 48 TYR CZ C -3.383 -7.413 -2.990 1.00 . A A . 48 TYR CZ 1 1 13 13890 1 1 48 TYR H H -0.195 -6.344 3.101 1.00 . A A . 48 TYR H 1 1 13 13891 1 1 48 TYR HA H -2.859 -6.665 1.880 1.00 . A A . 48 TYR HA 1 1 13 13892 1 1 48 TYR HB2 H -1.130 -5.302 0.622 1.00 . A A . 48 TYR HB2 1 1 13 13893 1 1 48 TYR HB3 H -0.187 -6.777 0.470 1.00 . A A . 48 TYR HB3 1 1 13 13894 1 1 48 TYR HD1 H -3.435 -5.229 -0.441 1.00 . A A . 48 TYR HD1 1 1 13 13895 1 1 48 TYR HD2 H -0.642 -8.315 -1.267 1.00 . A A . 48 TYR HD2 1 1 13 13896 1 1 48 TYR HE1 H -4.708 -5.824 -2.453 1.00 . A A . 48 TYR HE1 1 1 13 13897 1 1 48 TYR HE2 H -1.901 -8.928 -3.285 1.00 . A A . 48 TYR HE2 1 1 13 13898 1 1 48 TYR HH H -4.328 -6.938 -4.598 1.00 . A A . 48 TYR HH 1 1 13 13899 1 1 48 TYR N N -1.176 -6.310 3.020 1.00 . A A . 48 TYR N 1 1 13 13900 1 1 48 TYR O O -0.579 -8.966 1.726 1.00 . A A . 48 TYR O 1 1 13 13901 1 1 48 TYR OH O -4.087 -7.742 -4.126 1.00 . A A . 48 TYR OH 1 1 13 13902 1 1 49 ASN C C -1.860 -11.157 3.246 1.00 . A A . 49 ASN C 1 1 13 13903 1 1 49 ASN CA C -2.817 -10.576 2.197 1.00 . A A . 49 ASN CA 1 1 13 13904 1 1 49 ASN CB C -2.475 -11.090 0.786 1.00 . A A . 49 ASN CB 1 1 13 13905 1 1 49 ASN CG C -2.698 -12.583 0.610 1.00 . A A . 49 ASN CG 1 1 13 13906 1 1 49 ASN H H -3.585 -8.618 2.469 1.00 . A A . 49 ASN H 1 1 13 13907 1 1 49 ASN HA H -3.823 -10.876 2.443 1.00 . A A . 49 ASN HA 1 1 13 13908 1 1 49 ASN HB2 H -3.090 -10.572 0.068 1.00 . A A . 49 ASN HB2 1 1 13 13909 1 1 49 ASN HB3 H -1.437 -10.876 0.581 1.00 . A A . 49 ASN HB3 1 1 13 13910 1 1 49 ASN HD21 H -4.268 -12.548 1.835 1.00 . A A . 49 ASN HD21 1 1 13 13911 1 1 49 ASN HD22 H -3.865 -14.094 1.165 1.00 . A A . 49 ASN HD22 1 1 13 13912 1 1 49 ASN N N -2.773 -9.114 2.212 1.00 . A A . 49 ASN N 1 1 13 13913 1 1 49 ASN ND2 N -3.711 -13.128 1.267 1.00 . A A . 49 ASN ND2 1 1 13 13914 1 1 49 ASN O O -1.254 -12.214 3.055 1.00 . A A . 49 ASN O 1 1 13 13915 1 1 49 ASN OD1 O -1.959 -13.243 -0.119 1.00 . A A . 49 ASN OD1 1 1 13 13916 1 1 50 GLY C C 0.500 -10.474 5.453 1.00 . A A . 50 GLY C 1 1 13 13917 1 1 50 GLY CA C -0.937 -10.955 5.472 1.00 . A A . 50 GLY CA 1 1 13 13918 1 1 50 GLY H H -2.182 -9.588 4.441 1.00 . A A . 50 GLY H 1 1 13 13919 1 1 50 GLY HA2 H -1.395 -10.631 6.396 1.00 . A A . 50 GLY HA2 1 1 13 13920 1 1 50 GLY HA3 H -0.942 -12.035 5.444 1.00 . A A . 50 GLY HA3 1 1 13 13921 1 1 50 GLY N N -1.731 -10.455 4.365 1.00 . A A . 50 GLY N 1 1 13 13922 1 1 50 GLY O O 1.262 -10.762 6.375 1.00 . A A . 50 GLY O 1 1 13 13923 1 1 51 GLN C C 2.266 -7.718 4.249 1.00 . A A . 51 GLN C 1 1 13 13924 1 1 51 GLN CA C 2.248 -9.241 4.314 1.00 . A A . 51 GLN CA 1 1 13 13925 1 1 51 GLN CB C 2.954 -9.843 3.095 1.00 . A A . 51 GLN CB 1 1 13 13926 1 1 51 GLN CD C 3.006 -10.136 0.587 1.00 . A A . 51 GLN CD 1 1 13 13927 1 1 51 GLN CG C 2.418 -9.365 1.756 1.00 . A A . 51 GLN CG 1 1 13 13928 1 1 51 GLN H H 0.240 -9.525 3.709 1.00 . A A . 51 GLN H 1 1 13 13929 1 1 51 GLN HA H 2.773 -9.550 5.207 1.00 . A A . 51 GLN HA 1 1 13 13930 1 1 51 GLN HB2 H 4.002 -9.594 3.145 1.00 . A A . 51 GLN HB2 1 1 13 13931 1 1 51 GLN HB3 H 2.847 -10.914 3.133 1.00 . A A . 51 GLN HB3 1 1 13 13932 1 1 51 GLN HE21 H 1.514 -11.450 0.653 1.00 . A A . 51 GLN HE21 1 1 13 13933 1 1 51 GLN HE22 H 2.691 -11.709 -0.585 1.00 . A A . 51 GLN HE22 1 1 13 13934 1 1 51 GLN HG2 H 1.345 -9.482 1.744 1.00 . A A . 51 GLN HG2 1 1 13 13935 1 1 51 GLN HG3 H 2.663 -8.319 1.637 1.00 . A A . 51 GLN HG3 1 1 13 13936 1 1 51 GLN N N 0.884 -9.740 4.417 1.00 . A A . 51 GLN N 1 1 13 13937 1 1 51 GLN NE2 N 2.339 -11.208 0.182 1.00 . A A . 51 GLN NE2 1 1 13 13938 1 1 51 GLN O O 1.270 -7.089 3.889 1.00 . A A . 51 GLN O 1 1 13 13939 1 1 51 GLN OE1 O 4.052 -9.770 0.049 1.00 . A A . 51 GLN OE1 1 1 13 13940 1 1 52 THR C C 3.641 -5.139 3.204 1.00 . A A . 52 THR C 1 1 13 13941 1 1 52 THR CA C 3.547 -5.688 4.626 1.00 . A A . 52 THR CA 1 1 13 13942 1 1 52 THR CB C 4.806 -5.286 5.419 1.00 . A A . 52 THR CB 1 1 13 13943 1 1 52 THR CG2 C 4.824 -3.791 5.696 1.00 . A A . 52 THR CG2 1 1 13 13944 1 1 52 THR H H 4.158 -7.692 4.868 1.00 . A A . 52 THR H 1 1 13 13945 1 1 52 THR HA H 2.683 -5.263 5.114 1.00 . A A . 52 THR HA 1 1 13 13946 1 1 52 THR HB H 5.682 -5.542 4.841 1.00 . A A . 52 THR HB 1 1 13 13947 1 1 52 THR HG1 H 5.685 -5.825 7.110 1.00 . A A . 52 THR HG1 1 1 13 13948 1 1 52 THR HG21 H 3.980 -3.532 6.319 1.00 . A A . 52 THR HG21 1 1 13 13949 1 1 52 THR HG22 H 4.762 -3.252 4.763 1.00 . A A . 52 THR HG22 1 1 13 13950 1 1 52 THR HG23 H 5.740 -3.532 6.203 1.00 . A A . 52 THR HG23 1 1 13 13951 1 1 52 THR N N 3.396 -7.136 4.611 1.00 . A A . 52 THR N 1 1 13 13952 1 1 52 THR O O 4.480 -5.575 2.415 1.00 . A A . 52 THR O 1 1 13 13953 1 1 52 THR OG1 O 4.840 -6.001 6.662 1.00 . A A . 52 THR OG1 1 1 13 13954 1 1 53 GLY C C 2.669 -2.122 1.564 1.00 . A A . 53 GLY C 1 1 13 13955 1 1 53 GLY CA C 2.766 -3.630 1.549 1.00 . A A . 53 GLY CA 1 1 13 13956 1 1 53 GLY H H 2.136 -3.862 3.554 1.00 . A A . 53 GLY H 1 1 13 13957 1 1 53 GLY HA2 H 3.673 -3.915 1.042 1.00 . A A . 53 GLY HA2 1 1 13 13958 1 1 53 GLY HA3 H 1.921 -4.030 1.007 1.00 . A A . 53 GLY HA3 1 1 13 13959 1 1 53 GLY N N 2.775 -4.192 2.879 1.00 . A A . 53 GLY N 1 1 13 13960 1 1 53 GLY O O 2.357 -1.517 2.594 1.00 . A A . 53 GLY O 1 1 13 13961 1 1 54 TYR C C 2.086 0.264 -0.994 1.00 . A A . 54 TYR C 1 1 13 13962 1 1 54 TYR CA C 2.847 -0.075 0.275 1.00 . A A . 54 TYR CA 1 1 13 13963 1 1 54 TYR CB C 4.238 0.565 0.229 1.00 . A A . 54 TYR CB 1 1 13 13964 1 1 54 TYR CD1 C 5.748 -0.508 1.948 1.00 . A A . 54 TYR CD1 1 1 13 13965 1 1 54 TYR CD2 C 4.851 1.649 2.420 1.00 . A A . 54 TYR CD2 1 1 13 13966 1 1 54 TYR CE1 C 6.409 -0.502 3.161 1.00 . A A . 54 TYR CE1 1 1 13 13967 1 1 54 TYR CE2 C 5.510 1.663 3.633 1.00 . A A . 54 TYR CE2 1 1 13 13968 1 1 54 TYR CG C 4.958 0.568 1.557 1.00 . A A . 54 TYR CG 1 1 13 13969 1 1 54 TYR CZ C 6.290 0.585 3.999 1.00 . A A . 54 TYR CZ 1 1 13 13970 1 1 54 TYR H H 3.191 -2.055 -0.359 1.00 . A A . 54 TYR H 1 1 13 13971 1 1 54 TYR HA H 2.305 0.314 1.125 1.00 . A A . 54 TYR HA 1 1 13 13972 1 1 54 TYR HB2 H 4.851 0.029 -0.479 1.00 . A A . 54 TYR HB2 1 1 13 13973 1 1 54 TYR HB3 H 4.141 1.591 -0.095 1.00 . A A . 54 TYR HB3 1 1 13 13974 1 1 54 TYR HD1 H 5.843 -1.358 1.288 1.00 . A A . 54 TYR HD1 1 1 13 13975 1 1 54 TYR HD2 H 4.241 2.492 2.129 1.00 . A A . 54 TYR HD2 1 1 13 13976 1 1 54 TYR HE1 H 7.019 -1.345 3.447 1.00 . A A . 54 TYR HE1 1 1 13 13977 1 1 54 TYR HE2 H 5.409 2.514 4.293 1.00 . A A . 54 TYR HE2 1 1 13 13978 1 1 54 TYR HH H 6.452 1.143 5.841 1.00 . A A . 54 TYR HH 1 1 13 13979 1 1 54 TYR N N 2.941 -1.516 0.422 1.00 . A A . 54 TYR N 1 1 13 13980 1 1 54 TYR O O 2.137 -0.482 -1.970 1.00 . A A . 54 TYR O 1 1 13 13981 1 1 54 TYR OH O 6.949 0.593 5.208 1.00 . A A . 54 TYR OH 1 1 13 13982 1 1 55 ILE C C 0.816 3.353 -2.275 1.00 . A A . 55 ILE C 1 1 13 13983 1 1 55 ILE CA C 0.641 1.853 -2.131 1.00 . A A . 55 ILE CA 1 1 13 13984 1 1 55 ILE CB C -0.865 1.518 -2.052 1.00 . A A . 55 ILE CB 1 1 13 13985 1 1 55 ILE CD1 C -2.673 2.884 -0.893 1.00 . A A . 55 ILE CD1 1 1 13 13986 1 1 55 ILE CG1 C -1.459 2.000 -0.727 1.00 . A A . 55 ILE CG1 1 1 13 13987 1 1 55 ILE CG2 C -1.090 0.027 -2.224 1.00 . A A . 55 ILE CG2 1 1 13 13988 1 1 55 ILE H H 1.332 1.896 -0.133 1.00 . A A . 55 ILE H 1 1 13 13989 1 1 55 ILE HA H 1.051 1.369 -3.003 1.00 . A A . 55 ILE HA 1 1 13 13990 1 1 55 ILE HB H -1.364 2.025 -2.865 1.00 . A A . 55 ILE HB 1 1 13 13991 1 1 55 ILE HD11 H -3.017 3.208 0.077 1.00 . A A . 55 ILE HD11 1 1 13 13992 1 1 55 ILE HD12 H -3.459 2.332 -1.387 1.00 . A A . 55 ILE HD12 1 1 13 13993 1 1 55 ILE HD13 H -2.412 3.746 -1.489 1.00 . A A . 55 ILE HD13 1 1 13 13994 1 1 55 ILE HG12 H -1.752 1.143 -0.137 1.00 . A A . 55 ILE HG12 1 1 13 13995 1 1 55 ILE HG13 H -0.709 2.562 -0.189 1.00 . A A . 55 ILE HG13 1 1 13 13996 1 1 55 ILE HG21 H -2.147 -0.186 -2.166 1.00 . A A . 55 ILE HG21 1 1 13 13997 1 1 55 ILE HG22 H -0.572 -0.506 -1.441 1.00 . A A . 55 ILE HG22 1 1 13 13998 1 1 55 ILE HG23 H -0.712 -0.286 -3.186 1.00 . A A . 55 ILE HG23 1 1 13 13999 1 1 55 ILE N N 1.370 1.374 -0.966 1.00 . A A . 55 ILE N 1 1 13 14000 1 1 55 ILE O O 1.304 4.011 -1.361 1.00 . A A . 55 ILE O 1 1 13 14001 1 1 56 GLY C C -0.665 6.090 -3.392 1.00 . A A . 56 GLY C 1 1 13 14002 1 1 56 GLY CA C 0.598 5.306 -3.650 1.00 . A A . 56 GLY CA 1 1 13 14003 1 1 56 GLY H H -0.021 3.333 -4.083 1.00 . A A . 56 GLY H 1 1 13 14004 1 1 56 GLY HA2 H 1.381 5.673 -3.001 1.00 . A A . 56 GLY HA2 1 1 13 14005 1 1 56 GLY HA3 H 0.896 5.451 -4.678 1.00 . A A . 56 GLY HA3 1 1 13 14006 1 1 56 GLY N N 0.416 3.892 -3.409 1.00 . A A . 56 GLY N 1 1 13 14007 1 1 56 GLY O O -1.760 5.540 -3.447 1.00 . A A . 56 GLY O 1 1 13 14008 1 1 57 THR C C -2.101 8.803 -4.248 1.00 . A A . 57 THR C 1 1 13 14009 1 1 57 THR CA C -1.661 8.237 -2.897 1.00 . A A . 57 THR CA 1 1 13 14010 1 1 57 THR CB C -1.333 9.385 -1.921 1.00 . A A . 57 THR CB 1 1 13 14011 1 1 57 THR CG2 C -2.572 10.206 -1.590 1.00 . A A . 57 THR CG2 1 1 13 14012 1 1 57 THR H H 0.389 7.730 -2.971 1.00 . A A . 57 THR H 1 1 13 14013 1 1 57 THR HA H -2.467 7.647 -2.480 1.00 . A A . 57 THR HA 1 1 13 14014 1 1 57 THR HB H -0.599 10.033 -2.380 1.00 . A A . 57 THR HB 1 1 13 14015 1 1 57 THR HG1 H -1.356 9.100 0.036 1.00 . A A . 57 THR HG1 1 1 13 14016 1 1 57 THR HG21 H -3.003 10.593 -2.501 1.00 . A A . 57 THR HG21 1 1 13 14017 1 1 57 THR HG22 H -2.295 11.026 -0.945 1.00 . A A . 57 THR HG22 1 1 13 14018 1 1 57 THR HG23 H -3.295 9.579 -1.085 1.00 . A A . 57 THR HG23 1 1 13 14019 1 1 57 THR N N -0.515 7.365 -3.082 1.00 . A A . 57 THR N 1 1 13 14020 1 1 57 THR O O -3.249 9.215 -4.427 1.00 . A A . 57 THR O 1 1 13 14021 1 1 57 THR OG1 O -0.789 8.847 -0.706 1.00 . A A . 57 THR OG1 1 1 13 14022 1 1 58 ARG C C -2.029 8.179 -7.401 1.00 . A A . 58 ARG C 1 1 13 14023 1 1 58 ARG CA C -1.449 9.288 -6.539 1.00 . A A . 58 ARG CA 1 1 13 14024 1 1 58 ARG CB C -0.176 9.835 -7.177 1.00 . A A . 58 ARG CB 1 1 13 14025 1 1 58 ARG CD C 1.563 11.640 -7.231 1.00 . A A . 58 ARG CD 1 1 13 14026 1 1 58 ARG CG C 0.287 11.147 -6.575 1.00 . A A . 58 ARG CG 1 1 13 14027 1 1 58 ARG CZ C 3.122 13.528 -6.993 1.00 . A A . 58 ARG CZ 1 1 13 14028 1 1 58 ARG H H -0.282 8.447 -5.007 1.00 . A A . 58 ARG H 1 1 13 14029 1 1 58 ARG HA H -2.171 10.087 -6.461 1.00 . A A . 58 ARG HA 1 1 13 14030 1 1 58 ARG HB2 H 0.614 9.110 -7.053 1.00 . A A . 58 ARG HB2 1 1 13 14031 1 1 58 ARG HB3 H -0.350 9.986 -8.225 1.00 . A A . 58 ARG HB3 1 1 13 14032 1 1 58 ARG HD2 H 2.359 10.945 -7.007 1.00 . A A . 58 ARG HD2 1 1 13 14033 1 1 58 ARG HD3 H 1.412 11.681 -8.299 1.00 . A A . 58 ARG HD3 1 1 13 14034 1 1 58 ARG HE H 1.264 13.472 -6.236 1.00 . A A . 58 ARG HE 1 1 13 14035 1 1 58 ARG HG2 H -0.486 11.889 -6.715 1.00 . A A . 58 ARG HG2 1 1 13 14036 1 1 58 ARG HG3 H 0.467 11.005 -5.520 1.00 . A A . 58 ARG HG3 1 1 13 14037 1 1 58 ARG HH11 H 3.874 11.915 -7.967 1.00 . A A . 58 ARG HH11 1 1 13 14038 1 1 58 ARG HH12 H 4.949 13.279 -7.851 1.00 . A A . 58 ARG HH12 1 1 13 14039 1 1 58 ARG HH21 H 2.663 15.268 -6.058 1.00 . A A . 58 ARG HH21 1 1 13 14040 1 1 58 ARG HH22 H 4.267 15.191 -6.729 1.00 . A A . 58 ARG HH22 1 1 13 14041 1 1 58 ARG N N -1.175 8.800 -5.204 1.00 . A A . 58 ARG N 1 1 13 14042 1 1 58 ARG NE N 1.943 12.965 -6.755 1.00 . A A . 58 ARG NE 1 1 13 14043 1 1 58 ARG NH1 N 4.055 12.852 -7.652 1.00 . A A . 58 ARG NH1 1 1 13 14044 1 1 58 ARG NH2 N 3.368 14.758 -6.561 1.00 . A A . 58 ARG NH2 1 1 13 14045 1 1 58 ARG O O -2.962 8.407 -8.171 1.00 . A A . 58 ARG O 1 1 13 14046 1 1 59 TYR C C -2.971 5.109 -7.075 1.00 . A A . 59 TYR C 1 1 13 14047 1 1 59 TYR CA C -2.021 5.850 -8.001 1.00 . A A . 59 TYR CA 1 1 13 14048 1 1 59 TYR CB C -0.891 4.920 -8.438 1.00 . A A . 59 TYR CB 1 1 13 14049 1 1 59 TYR CD1 C 0.800 6.567 -9.338 1.00 . A A . 59 TYR CD1 1 1 13 14050 1 1 59 TYR CD2 C -0.030 4.892 -10.814 1.00 . A A . 59 TYR CD2 1 1 13 14051 1 1 59 TYR CE1 C 1.596 7.071 -10.349 1.00 . A A . 59 TYR CE1 1 1 13 14052 1 1 59 TYR CE2 C 0.763 5.389 -11.829 1.00 . A A . 59 TYR CE2 1 1 13 14053 1 1 59 TYR CG C -0.026 5.471 -9.552 1.00 . A A . 59 TYR CG 1 1 13 14054 1 1 59 TYR CZ C 1.574 6.477 -11.593 1.00 . A A . 59 TYR CZ 1 1 13 14055 1 1 59 TYR H H -0.698 6.849 -6.710 1.00 . A A . 59 TYR H 1 1 13 14056 1 1 59 TYR HA H -2.559 6.211 -8.866 1.00 . A A . 59 TYR HA 1 1 13 14057 1 1 59 TYR HB2 H -0.251 4.723 -7.592 1.00 . A A . 59 TYR HB2 1 1 13 14058 1 1 59 TYR HB3 H -1.320 3.995 -8.782 1.00 . A A . 59 TYR HB3 1 1 13 14059 1 1 59 TYR HD1 H 0.812 7.032 -8.362 1.00 . A A . 59 TYR HD1 1 1 13 14060 1 1 59 TYR HD2 H -0.667 4.041 -10.998 1.00 . A A . 59 TYR HD2 1 1 13 14061 1 1 59 TYR HE1 H 2.232 7.925 -10.162 1.00 . A A . 59 TYR HE1 1 1 13 14062 1 1 59 TYR HE2 H 0.744 4.922 -12.804 1.00 . A A . 59 TYR HE2 1 1 13 14063 1 1 59 TYR HH H 3.265 7.078 -12.290 1.00 . A A . 59 TYR HH 1 1 13 14064 1 1 59 TYR N N -1.476 6.979 -7.286 1.00 . A A . 59 TYR N 1 1 13 14065 1 1 59 TYR O O -2.543 4.507 -6.090 1.00 . A A . 59 TYR O 1 1 13 14066 1 1 59 TYR OH O 2.362 6.972 -12.607 1.00 . A A . 59 TYR OH 1 1 13 14067 1 1 60 LEU C C -6.522 4.255 -7.373 1.00 . A A . 60 LEU C 1 1 13 14068 1 1 60 LEU CA C -5.278 4.551 -6.565 1.00 . A A . 60 LEU CA 1 1 13 14069 1 1 60 LEU CB C -5.645 5.495 -5.413 1.00 . A A . 60 LEU CB 1 1 13 14070 1 1 60 LEU CD1 C -5.169 6.451 -3.151 1.00 . A A . 60 LEU CD1 1 1 13 14071 1 1 60 LEU CD2 C -4.814 4.019 -3.569 1.00 . A A . 60 LEU CD2 1 1 13 14072 1 1 60 LEU CG C -4.750 5.413 -4.178 1.00 . A A . 60 LEU CG 1 1 13 14073 1 1 60 LEU H H -4.511 5.567 -8.246 1.00 . A A . 60 LEU H 1 1 13 14074 1 1 60 LEU HA H -4.896 3.628 -6.157 1.00 . A A . 60 LEU HA 1 1 13 14075 1 1 60 LEU HB2 H -5.610 6.508 -5.785 1.00 . A A . 60 LEU HB2 1 1 13 14076 1 1 60 LEU HB3 H -6.659 5.280 -5.107 1.00 . A A . 60 LEU HB3 1 1 13 14077 1 1 60 LEU HD11 H -5.114 7.436 -3.592 1.00 . A A . 60 LEU HD11 1 1 13 14078 1 1 60 LEU HD12 H -4.510 6.400 -2.297 1.00 . A A . 60 LEU HD12 1 1 13 14079 1 1 60 LEU HD13 H -6.184 6.256 -2.835 1.00 . A A . 60 LEU HD13 1 1 13 14080 1 1 60 LEU HD21 H -4.504 3.289 -4.303 1.00 . A A . 60 LEU HD21 1 1 13 14081 1 1 60 LEU HD22 H -5.828 3.809 -3.260 1.00 . A A . 60 LEU HD22 1 1 13 14082 1 1 60 LEU HD23 H -4.159 3.969 -2.712 1.00 . A A . 60 LEU HD23 1 1 13 14083 1 1 60 LEU HG H -3.727 5.611 -4.466 1.00 . A A . 60 LEU HG 1 1 13 14084 1 1 60 LEU N N -4.247 5.138 -7.407 1.00 . A A . 60 LEU N 1 1 13 14085 1 1 60 LEU O O -6.609 4.609 -8.546 1.00 . A A . 60 LEU O 1 1 13 14086 1 1 61 SER C C -9.805 4.086 -6.339 1.00 . A A . 61 SER C 1 1 13 14087 1 1 61 SER CA C -8.799 3.464 -7.299 1.00 . A A . 61 SER CA 1 1 13 14088 1 1 61 SER CB C -9.118 1.983 -7.532 1.00 . A A . 61 SER CB 1 1 13 14089 1 1 61 SER H H -7.292 3.230 -5.853 1.00 . A A . 61 SER H 1 1 13 14090 1 1 61 SER HA H -8.827 3.995 -8.240 1.00 . A A . 61 SER HA 1 1 13 14091 1 1 61 SER HB2 H -8.324 1.532 -8.108 1.00 . A A . 61 SER HB2 1 1 13 14092 1 1 61 SER HB3 H -9.197 1.482 -6.578 1.00 . A A . 61 SER HB3 1 1 13 14093 1 1 61 SER HG H -10.930 2.553 -8.030 1.00 . A A . 61 SER HG 1 1 13 14094 1 1 61 SER N N -7.478 3.609 -6.734 1.00 . A A . 61 SER N 1 1 13 14095 1 1 61 SER O O -9.951 3.634 -5.201 1.00 . A A . 61 SER O 1 1 13 14096 1 1 61 SER OG O -10.338 1.820 -8.235 1.00 . A A . 61 SER OG 1 1 13 14097 1 1 62 LYS C C -12.849 5.562 -6.671 1.00 . A A . 62 LYS C 1 1 13 14098 1 1 62 LYS CA C -11.489 5.800 -6.012 1.00 . A A . 62 LYS CA 1 1 13 14099 1 1 62 LYS CB C -11.140 7.299 -5.951 1.00 . A A . 62 LYS CB 1 1 13 14100 1 1 62 LYS CD C -11.219 7.911 -3.504 1.00 . A A . 62 LYS CD 1 1 13 14101 1 1 62 LYS CE C -11.851 8.843 -2.480 1.00 . A A . 62 LYS CE 1 1 13 14102 1 1 62 LYS CG C -11.859 8.096 -4.868 1.00 . A A . 62 LYS CG 1 1 13 14103 1 1 62 LYS H H -10.314 5.428 -7.719 1.00 . A A . 62 LYS H 1 1 13 14104 1 1 62 LYS HA H -11.490 5.381 -5.016 1.00 . A A . 62 LYS HA 1 1 13 14105 1 1 62 LYS HB2 H -10.078 7.394 -5.781 1.00 . A A . 62 LYS HB2 1 1 13 14106 1 1 62 LYS HB3 H -11.377 7.744 -6.907 1.00 . A A . 62 LYS HB3 1 1 13 14107 1 1 62 LYS HD2 H -11.360 6.889 -3.187 1.00 . A A . 62 LYS HD2 1 1 13 14108 1 1 62 LYS HD3 H -10.163 8.128 -3.578 1.00 . A A . 62 LYS HD3 1 1 13 14109 1 1 62 LYS HE2 H -11.794 9.856 -2.849 1.00 . A A . 62 LYS HE2 1 1 13 14110 1 1 62 LYS HE3 H -12.887 8.566 -2.356 1.00 . A A . 62 LYS HE3 1 1 13 14111 1 1 62 LYS HG2 H -11.828 9.145 -5.126 1.00 . A A . 62 LYS HG2 1 1 13 14112 1 1 62 LYS HG3 H -12.887 7.767 -4.821 1.00 . A A . 62 LYS HG3 1 1 13 14113 1 1 62 LYS HZ1 H -11.617 9.468 -0.504 1.00 . A A . 62 LYS HZ1 1 1 13 14114 1 1 62 LYS HZ2 H -10.164 9.009 -1.249 1.00 . A A . 62 LYS HZ2 1 1 13 14115 1 1 62 LYS HZ3 H -11.272 7.825 -0.744 1.00 . A A . 62 LYS HZ3 1 1 13 14116 1 1 62 LYS N N -10.488 5.112 -6.804 1.00 . A A . 62 LYS N 1 1 13 14117 1 1 62 LYS NZ N -11.179 8.781 -1.155 1.00 . A A . 62 LYS NZ 1 1 13 14118 1 1 62 LYS O O -13.033 4.553 -7.360 1.00 . A A . 62 LYS O 1 1 13 14119 1 1 63 LEU C C -14.978 6.799 -8.561 1.00 . A A . 63 LEU C 1 1 13 14120 1 1 63 LEU CA C -15.092 6.348 -7.109 1.00 . A A . 63 LEU CA 1 1 13 14121 1 1 63 LEU CB C -16.137 7.193 -6.369 1.00 . A A . 63 LEU CB 1 1 13 14122 1 1 63 LEU CD1 C -18.115 5.710 -6.797 1.00 . A A . 63 LEU CD1 1 1 13 14123 1 1 63 LEU CD2 C -18.462 8.123 -6.228 1.00 . A A . 63 LEU CD2 1 1 13 14124 1 1 63 LEU CG C -17.560 7.119 -6.931 1.00 . A A . 63 LEU CG 1 1 13 14125 1 1 63 LEU H H -13.618 7.220 -5.873 1.00 . A A . 63 LEU H 1 1 13 14126 1 1 63 LEU HA H -15.391 5.310 -7.085 1.00 . A A . 63 LEU HA 1 1 13 14127 1 1 63 LEU HB2 H -16.166 6.870 -5.338 1.00 . A A . 63 LEU HB2 1 1 13 14128 1 1 63 LEU HB3 H -15.817 8.224 -6.396 1.00 . A A . 63 LEU HB3 1 1 13 14129 1 1 63 LEU HD11 H -18.143 5.433 -5.753 1.00 . A A . 63 LEU HD11 1 1 13 14130 1 1 63 LEU HD12 H -17.482 5.021 -7.336 1.00 . A A . 63 LEU HD12 1 1 13 14131 1 1 63 LEU HD13 H -19.115 5.677 -7.205 1.00 . A A . 63 LEU HD13 1 1 13 14132 1 1 63 LEU HD21 H -18.470 7.919 -5.168 1.00 . A A . 63 LEU HD21 1 1 13 14133 1 1 63 LEU HD22 H -19.465 8.040 -6.619 1.00 . A A . 63 LEU HD22 1 1 13 14134 1 1 63 LEU HD23 H -18.089 9.122 -6.399 1.00 . A A . 63 LEU HD23 1 1 13 14135 1 1 63 LEU HG H -17.538 7.368 -7.982 1.00 . A A . 63 LEU HG 1 1 13 14136 1 1 63 LEU N N -13.798 6.461 -6.462 1.00 . A A . 63 LEU N 1 1 13 14137 1 1 63 LEU O O -15.168 6.003 -9.485 1.00 . A A . 63 LEU O 1 1 13 14138 1 1 64 GLU C C -15.831 8.553 -10.857 1.00 . A A . 64 GLU C 1 1 13 14139 1 1 64 GLU CA C -14.535 8.690 -10.067 1.00 . A A . 64 GLU CA 1 1 13 14140 1 1 64 GLU CB C -13.383 8.075 -10.877 1.00 . A A . 64 GLU CB 1 1 13 14141 1 1 64 GLU CD C -11.547 8.445 -9.189 1.00 . A A . 64 GLU CD 1 1 13 14142 1 1 64 GLU CG C -12.021 8.686 -10.600 1.00 . A A . 64 GLU CG 1 1 13 14143 1 1 64 GLU H H -14.436 8.626 -7.957 1.00 . A A . 64 GLU H 1 1 13 14144 1 1 64 GLU HA H -14.332 9.742 -9.923 1.00 . A A . 64 GLU HA 1 1 13 14145 1 1 64 GLU HB2 H -13.327 7.019 -10.655 1.00 . A A . 64 GLU HB2 1 1 13 14146 1 1 64 GLU HB3 H -13.599 8.198 -11.929 1.00 . A A . 64 GLU HB3 1 1 13 14147 1 1 64 GLU HG2 H -11.303 8.258 -11.280 1.00 . A A . 64 GLU HG2 1 1 13 14148 1 1 64 GLU HG3 H -12.080 9.752 -10.765 1.00 . A A . 64 GLU HG3 1 1 13 14149 1 1 64 GLU N N -14.637 8.077 -8.742 1.00 . A A . 64 GLU N 1 1 13 14150 1 1 64 GLU O O -16.850 8.082 -10.349 1.00 . A A . 64 GLU O 1 1 13 14151 1 1 64 GLU OE1 O -11.061 7.330 -8.911 1.00 . A A . 64 GLU OE1 1 1 13 14152 1 1 64 GLU OE2 O -11.647 9.378 -8.361 1.00 . A A . 64 GLU OE2 1 1 13 14153 1 1 65 HIS C C -16.327 8.191 -14.315 1.00 . A A . 65 HIS C 1 1 13 14154 1 1 65 HIS CA C -16.884 8.774 -13.025 1.00 . A A . 65 HIS CA 1 1 13 14155 1 1 65 HIS CB C -17.646 10.080 -13.286 1.00 . A A . 65 HIS CB 1 1 13 14156 1 1 65 HIS CD2 C -19.976 9.065 -13.809 1.00 . A A . 65 HIS CD2 1 1 13 14157 1 1 65 HIS CE1 C -20.430 10.216 -15.611 1.00 . A A . 65 HIS CE1 1 1 13 14158 1 1 65 HIS CG C -18.925 9.886 -14.041 1.00 . A A . 65 HIS CG 1 1 13 14159 1 1 65 HIS H H -14.991 9.486 -12.406 1.00 . A A . 65 HIS H 1 1 13 14160 1 1 65 HIS HA H -17.554 8.052 -12.581 1.00 . A A . 65 HIS HA 1 1 13 14161 1 1 65 HIS HB2 H -17.885 10.542 -12.340 1.00 . A A . 65 HIS HB2 1 1 13 14162 1 1 65 HIS HB3 H -17.018 10.744 -13.857 1.00 . A A . 65 HIS HB3 1 1 13 14163 1 1 65 HIS HD1 H -18.687 11.295 -15.596 1.00 . A A . 65 HIS HD1 1 1 13 14164 1 1 65 HIS HD2 H -20.075 8.366 -12.989 1.00 . A A . 65 HIS HD2 1 1 13 14165 1 1 65 HIS HE1 H -20.936 10.601 -16.483 1.00 . A A . 65 HIS HE1 1 1 13 14166 1 1 65 HIS HE2 H -21.672 8.706 -14.997 1.00 . A A . 65 HIS HE2 1 1 13 14167 1 1 65 HIS N N -15.788 8.991 -12.100 1.00 . A A . 65 HIS N 1 1 13 14168 1 1 65 HIS ND1 N -19.244 10.596 -15.177 1.00 . A A . 65 HIS ND1 1 1 13 14169 1 1 65 HIS NE2 N -20.895 9.288 -14.801 1.00 . A A . 65 HIS NE2 1 1 13 14170 1 1 65 HIS O O -15.878 8.920 -15.203 1.00 . A A . 65 HIS O 1 1 13 14171 1 1 66 HIS C C -16.535 4.974 -15.931 1.00 . A A . 66 HIS C 1 1 13 14172 1 1 66 HIS CA C -15.692 6.165 -15.496 1.00 . A A . 66 HIS CA 1 1 13 14173 1 1 66 HIS CB C -14.271 5.718 -15.108 1.00 . A A . 66 HIS CB 1 1 13 14174 1 1 66 HIS CD2 C -14.492 5.189 -12.569 1.00 . A A . 66 HIS CD2 1 1 13 14175 1 1 66 HIS CE1 C -13.780 3.120 -12.602 1.00 . A A . 66 HIS CE1 1 1 13 14176 1 1 66 HIS CG C -14.195 4.885 -13.856 1.00 . A A . 66 HIS CG 1 1 13 14177 1 1 66 HIS H H -16.788 6.346 -13.691 1.00 . A A . 66 HIS H 1 1 13 14178 1 1 66 HIS HA H -15.623 6.855 -16.323 1.00 . A A . 66 HIS HA 1 1 13 14179 1 1 66 HIS HB2 H -13.858 5.133 -15.916 1.00 . A A . 66 HIS HB2 1 1 13 14180 1 1 66 HIS HB3 H -13.658 6.595 -14.960 1.00 . A A . 66 HIS HB3 1 1 13 14181 1 1 66 HIS HD1 H -13.449 3.064 -14.630 1.00 . A A . 66 HIS HD1 1 1 13 14182 1 1 66 HIS HD2 H -14.877 6.134 -12.204 1.00 . A A . 66 HIS HD2 1 1 13 14183 1 1 66 HIS HE1 H -13.488 2.129 -12.289 1.00 . A A . 66 HIS HE1 1 1 13 14184 1 1 66 HIS HE2 H -14.222 4.048 -10.829 1.00 . A A . 66 HIS HE2 1 1 13 14185 1 1 66 HIS N N -16.327 6.870 -14.393 1.00 . A A . 66 HIS N 1 1 13 14186 1 1 66 HIS ND1 N -13.751 3.579 -13.842 1.00 . A A . 66 HIS ND1 1 1 13 14187 1 1 66 HIS NE2 N -14.224 4.077 -11.812 1.00 . A A . 66 HIS NE2 1 1 13 14188 1 1 66 HIS O O -16.932 4.139 -15.114 1.00 . A A . 66 HIS O 1 1 13 14189 1 1 67 HIS C C -16.877 2.631 -18.163 1.00 . A A . 67 HIS C 1 1 13 14190 1 1 67 HIS CA C -17.672 3.881 -17.778 1.00 . A A . 67 HIS CA 1 1 13 14191 1 1 67 HIS CB C -18.411 4.449 -18.998 1.00 . A A . 67 HIS CB 1 1 13 14192 1 1 67 HIS CD2 C -20.597 3.062 -19.168 1.00 . A A . 67 HIS CD2 1 1 13 14193 1 1 67 HIS CE1 C -20.246 2.170 -21.133 1.00 . A A . 67 HIS CE1 1 1 13 14194 1 1 67 HIS CG C -19.399 3.508 -19.610 1.00 . A A . 67 HIS CG 1 1 13 14195 1 1 67 HIS H H -16.393 5.569 -17.827 1.00 . A A . 67 HIS H 1 1 13 14196 1 1 67 HIS HA H -18.395 3.617 -17.022 1.00 . A A . 67 HIS HA 1 1 13 14197 1 1 67 HIS HB2 H -18.944 5.340 -18.703 1.00 . A A . 67 HIS HB2 1 1 13 14198 1 1 67 HIS HB3 H -17.687 4.707 -19.756 1.00 . A A . 67 HIS HB3 1 1 13 14199 1 1 67 HIS HD1 H -18.433 3.084 -21.438 1.00 . A A . 67 HIS HD1 1 1 13 14200 1 1 67 HIS HD2 H -21.065 3.308 -18.224 1.00 . A A . 67 HIS HD2 1 1 13 14201 1 1 67 HIS HE1 H -20.369 1.592 -22.038 1.00 . A A . 67 HIS HE1 1 1 13 14202 1 1 67 HIS HE2 H -22.052 1.954 -20.197 1.00 . A A . 67 HIS HE2 1 1 13 14203 1 1 67 HIS N N -16.800 4.907 -17.222 1.00 . A A . 67 HIS N 1 1 13 14204 1 1 67 HIS ND1 N -19.212 2.933 -20.844 1.00 . A A . 67 HIS ND1 1 1 13 14205 1 1 67 HIS NE2 N -21.105 2.230 -20.135 1.00 . A A . 67 HIS NE2 1 1 13 14206 1 1 67 HIS O O -15.925 2.705 -18.941 1.00 . A A . 67 HIS O 1 1 13 14207 1 1 68 HIS C C -16.880 -0.102 -19.434 1.00 . A A . 68 HIS C 1 1 13 14208 1 1 68 HIS CA C -16.641 0.209 -17.961 1.00 . A A . 68 HIS CA 1 1 13 14209 1 1 68 HIS CB C -17.182 -0.939 -17.097 1.00 . A A . 68 HIS CB 1 1 13 14210 1 1 68 HIS CD2 C -17.129 -0.497 -14.542 1.00 . A A . 68 HIS CD2 1 1 13 14211 1 1 68 HIS CE1 C -15.234 -1.480 -14.085 1.00 . A A . 68 HIS CE1 1 1 13 14212 1 1 68 HIS CG C -16.632 -0.973 -15.703 1.00 . A A . 68 HIS CG 1 1 13 14213 1 1 68 HIS H H -17.980 1.501 -16.925 1.00 . A A . 68 HIS H 1 1 13 14214 1 1 68 HIS HA H -15.578 0.300 -17.796 1.00 . A A . 68 HIS HA 1 1 13 14215 1 1 68 HIS HB2 H -18.254 -0.845 -17.024 1.00 . A A . 68 HIS HB2 1 1 13 14216 1 1 68 HIS HB3 H -16.942 -1.879 -17.574 1.00 . A A . 68 HIS HB3 1 1 13 14217 1 1 68 HIS HD1 H -14.836 -2.041 -16.017 1.00 . A A . 68 HIS HD1 1 1 13 14218 1 1 68 HIS HD2 H -18.058 0.047 -14.418 1.00 . A A . 68 HIS HD2 1 1 13 14219 1 1 68 HIS HE1 H -14.380 -1.872 -13.552 1.00 . A A . 68 HIS HE1 1 1 13 14220 1 1 68 HIS HE2 H -16.492 -0.893 -12.589 1.00 . A A . 68 HIS HE2 1 1 13 14221 1 1 68 HIS N N -17.262 1.485 -17.601 1.00 . A A . 68 HIS N 1 1 13 14222 1 1 68 HIS ND1 N -15.444 -1.583 -15.381 1.00 . A A . 68 HIS ND1 1 1 13 14223 1 1 68 HIS NE2 N -16.244 -0.825 -13.545 1.00 . A A . 68 HIS NE2 1 1 13 14224 1 1 68 HIS O O -17.996 0.047 -19.937 1.00 . A A . 68 HIS O 1 1 13 14225 1 1 69 HIS C C -16.359 -2.270 -21.759 1.00 . A A . 69 HIS C 1 1 13 14226 1 1 69 HIS CA C -15.934 -0.822 -21.548 1.00 . A A . 69 HIS CA 1 1 13 14227 1 1 69 HIS CB C -14.604 -0.540 -22.260 1.00 . A A . 69 HIS CB 1 1 13 14228 1 1 69 HIS CD2 C -13.172 1.461 -21.441 1.00 . A A . 69 HIS CD2 1 1 13 14229 1 1 69 HIS CE1 C -14.169 3.054 -22.561 1.00 . A A . 69 HIS CE1 1 1 13 14230 1 1 69 HIS CG C -14.162 0.890 -22.164 1.00 . A A . 69 HIS CG 1 1 13 14231 1 1 69 HIS H H -14.978 -0.679 -19.663 1.00 . A A . 69 HIS H 1 1 13 14232 1 1 69 HIS HA H -16.695 -0.174 -21.960 1.00 . A A . 69 HIS HA 1 1 13 14233 1 1 69 HIS HB2 H -13.831 -1.153 -21.822 1.00 . A A . 69 HIS HB2 1 1 13 14234 1 1 69 HIS HB3 H -14.704 -0.787 -23.305 1.00 . A A . 69 HIS HB3 1 1 13 14235 1 1 69 HIS HD1 H -15.538 1.824 -23.469 1.00 . A A . 69 HIS HD1 1 1 13 14236 1 1 69 HIS HD2 H -12.483 0.950 -20.782 1.00 . A A . 69 HIS HD2 1 1 13 14237 1 1 69 HIS HE1 H -14.432 4.025 -22.956 1.00 . A A . 69 HIS HE1 1 1 13 14238 1 1 69 HIS HE2 H -12.478 3.443 -21.476 1.00 . A A . 69 HIS HE2 1 1 13 14239 1 1 69 HIS N N -15.835 -0.533 -20.124 1.00 . A A . 69 HIS N 1 1 13 14240 1 1 69 HIS ND1 N -14.768 1.916 -22.853 1.00 . A A . 69 HIS ND1 1 1 13 14241 1 1 69 HIS NE2 N -13.196 2.807 -21.705 1.00 . A A . 69 HIS NE2 1 1 13 14242 1 1 69 HIS O O -15.942 -3.157 -21.010 1.00 . A A . 69 HIS O 1 1 13 14243 1 1 70 HIS C C -18.787 -4.195 -22.010 1.00 . A A . 70 HIS C 1 1 13 14244 1 1 70 HIS CA C -17.774 -3.798 -23.083 1.00 . A A . 70 HIS CA 1 1 13 14245 1 1 70 HIS CB C -16.688 -4.876 -23.230 1.00 . A A . 70 HIS CB 1 1 13 14246 1 1 70 HIS CD2 C -17.948 -7.152 -23.351 1.00 . A A . 70 HIS CD2 1 1 13 14247 1 1 70 HIS CE1 C -17.449 -7.677 -25.414 1.00 . A A . 70 HIS CE1 1 1 13 14248 1 1 70 HIS CG C -17.181 -6.153 -23.849 1.00 . A A . 70 HIS CG 1 1 13 14249 1 1 70 HIS H H -17.444 -1.724 -23.344 1.00 . A A . 70 HIS H 1 1 13 14250 1 1 70 HIS HA H -18.299 -3.704 -24.023 1.00 . A A . 70 HIS HA 1 1 13 14251 1 1 70 HIS HB2 H -15.893 -4.492 -23.851 1.00 . A A . 70 HIS HB2 1 1 13 14252 1 1 70 HIS HB3 H -16.291 -5.112 -22.254 1.00 . A A . 70 HIS HB3 1 1 13 14253 1 1 70 HIS HD1 H -16.325 -5.997 -25.772 1.00 . A A . 70 HIS HD1 1 1 13 14254 1 1 70 HIS HD2 H -18.369 -7.200 -22.356 1.00 . A A . 70 HIS HD2 1 1 13 14255 1 1 70 HIS HE1 H -17.393 -8.199 -26.356 1.00 . A A . 70 HIS HE1 1 1 13 14256 1 1 70 HIS HE2 H -18.811 -8.777 -24.357 1.00 . A A . 70 HIS HE2 1 1 13 14257 1 1 70 HIS N N -17.195 -2.485 -22.775 1.00 . A A . 70 HIS N 1 1 13 14258 1 1 70 HIS ND1 N -16.882 -6.517 -25.143 1.00 . A A . 70 HIS ND1 1 1 13 14259 1 1 70 HIS NE2 N -18.103 -8.087 -24.343 1.00 . A A . 70 HIS NE2 1 1 13 14260 1 1 70 HIS O O -18.455 -5.034 -21.148 1.00 . A A . 70 HIS O 1 1 13 14261 1 1 70 HIS OXT O -19.908 -3.648 -22.024 1.00 . A A . 70 HIS OXT 1 1 14 14262 1 1 1 MET C C 16.039 -1.216 -7.407 1.00 . A A . 1 MET C 1 1 14 14263 1 1 1 MET CA C 16.672 -2.041 -6.294 1.00 . A A . 1 MET CA 1 1 14 14264 1 1 1 MET CB C 18.107 -1.568 -6.041 1.00 . A A . 1 MET CB 1 1 14 14265 1 1 1 MET CE C 19.672 2.147 -4.964 1.00 . A A . 1 MET CE 1 1 14 14266 1 1 1 MET CG C 18.209 -0.103 -5.647 1.00 . A A . 1 MET CG 1 1 14 14267 1 1 1 MET H1 H 15.668 -3.818 -6.684 1.00 . A A . 1 MET H1 1 1 14 14268 1 1 1 MET H2 H 17.169 -4.030 -5.923 1.00 . A A . 1 MET H2 1 1 14 14269 1 1 1 MET H3 H 17.099 -3.628 -7.571 1.00 . A A . 1 MET H3 1 1 14 14270 1 1 1 MET HA H 16.094 -1.905 -5.391 1.00 . A A . 1 MET HA 1 1 14 14271 1 1 1 MET HB2 H 18.532 -2.162 -5.247 1.00 . A A . 1 MET HB2 1 1 14 14272 1 1 1 MET HB3 H 18.688 -1.717 -6.941 1.00 . A A . 1 MET HB3 1 1 14 14273 1 1 1 MET HE1 H 19.047 2.209 -4.085 1.00 . A A . 1 MET HE1 1 1 14 14274 1 1 1 MET HE2 H 19.192 2.664 -5.781 1.00 . A A . 1 MET HE2 1 1 14 14275 1 1 1 MET HE3 H 20.629 2.604 -4.759 1.00 . A A . 1 MET HE3 1 1 14 14276 1 1 1 MET HG2 H 17.765 0.498 -6.426 1.00 . A A . 1 MET HG2 1 1 14 14277 1 1 1 MET HG3 H 17.665 0.047 -4.724 1.00 . A A . 1 MET HG3 1 1 14 14278 1 1 1 MET N N 16.651 -3.477 -6.642 1.00 . A A . 1 MET N 1 1 14 14279 1 1 1 MET O O 16.714 -0.815 -8.353 1.00 . A A . 1 MET O 1 1 14 14280 1 1 1 MET SD S 19.915 0.429 -5.404 1.00 . A A . 1 MET SD 1 1 14 14281 1 1 2 ILE C C 12.918 0.648 -7.623 1.00 . A A . 2 ILE C 1 1 14 14282 1 1 2 ILE CA C 14.013 -0.188 -8.285 1.00 . A A . 2 ILE CA 1 1 14 14283 1 1 2 ILE CB C 13.404 -1.050 -9.426 1.00 . A A . 2 ILE CB 1 1 14 14284 1 1 2 ILE CD1 C 11.627 -2.359 -8.131 1.00 . A A . 2 ILE CD1 1 1 14 14285 1 1 2 ILE CG1 C 12.917 -2.412 -8.913 1.00 . A A . 2 ILE CG1 1 1 14 14286 1 1 2 ILE CG2 C 14.409 -1.239 -10.554 1.00 . A A . 2 ILE CG2 1 1 14 14287 1 1 2 ILE H H 14.243 -1.382 -6.546 1.00 . A A . 2 ILE H 1 1 14 14288 1 1 2 ILE HA H 14.728 0.489 -8.731 1.00 . A A . 2 ILE HA 1 1 14 14289 1 1 2 ILE HB H 12.558 -0.511 -9.829 1.00 . A A . 2 ILE HB 1 1 14 14290 1 1 2 ILE HD11 H 11.748 -1.708 -7.279 1.00 . A A . 2 ILE HD11 1 1 14 14291 1 1 2 ILE HD12 H 11.373 -3.353 -7.791 1.00 . A A . 2 ILE HD12 1 1 14 14292 1 1 2 ILE HD13 H 10.837 -1.982 -8.764 1.00 . A A . 2 ILE HD13 1 1 14 14293 1 1 2 ILE HG12 H 12.761 -3.068 -9.754 1.00 . A A . 2 ILE HG12 1 1 14 14294 1 1 2 ILE HG13 H 13.675 -2.836 -8.270 1.00 . A A . 2 ILE HG13 1 1 14 14295 1 1 2 ILE HG21 H 13.962 -1.833 -11.337 1.00 . A A . 2 ILE HG21 1 1 14 14296 1 1 2 ILE HG22 H 15.285 -1.746 -10.174 1.00 . A A . 2 ILE HG22 1 1 14 14297 1 1 2 ILE HG23 H 14.693 -0.276 -10.949 1.00 . A A . 2 ILE HG23 1 1 14 14298 1 1 2 ILE N N 14.736 -0.994 -7.304 1.00 . A A . 2 ILE N 1 1 14 14299 1 1 2 ILE O O 12.048 1.197 -8.295 1.00 . A A . 2 ILE O 1 1 14 14300 1 1 3 GLY C C 12.284 3.029 -5.590 1.00 . A A . 3 GLY C 1 1 14 14301 1 1 3 GLY CA C 11.993 1.540 -5.571 1.00 . A A . 3 GLY CA 1 1 14 14302 1 1 3 GLY H H 13.706 0.315 -5.815 1.00 . A A . 3 GLY H 1 1 14 14303 1 1 3 GLY HA2 H 11.022 1.370 -6.007 1.00 . A A . 3 GLY HA2 1 1 14 14304 1 1 3 GLY HA3 H 11.978 1.203 -4.544 1.00 . A A . 3 GLY HA3 1 1 14 14305 1 1 3 GLY N N 12.982 0.765 -6.303 1.00 . A A . 3 GLY N 1 1 14 14306 1 1 3 GLY O O 11.594 3.810 -4.941 1.00 . A A . 3 GLY O 1 1 14 14307 1 1 4 ASP C C 12.860 5.614 -7.393 1.00 . A A . 4 ASP C 1 1 14 14308 1 1 4 ASP CA C 13.728 4.813 -6.419 1.00 . A A . 4 ASP CA 1 1 14 14309 1 1 4 ASP CB C 15.207 4.864 -6.826 1.00 . A A . 4 ASP CB 1 1 14 14310 1 1 4 ASP CG C 15.781 6.270 -6.882 1.00 . A A . 4 ASP CG 1 1 14 14311 1 1 4 ASP H H 13.770 2.749 -6.885 1.00 . A A . 4 ASP H 1 1 14 14312 1 1 4 ASP HA H 13.623 5.239 -5.433 1.00 . A A . 4 ASP HA 1 1 14 14313 1 1 4 ASP HB2 H 15.784 4.297 -6.111 1.00 . A A . 4 ASP HB2 1 1 14 14314 1 1 4 ASP HB3 H 15.315 4.415 -7.801 1.00 . A A . 4 ASP HB3 1 1 14 14315 1 1 4 ASP N N 13.295 3.420 -6.353 1.00 . A A . 4 ASP N 1 1 14 14316 1 1 4 ASP O O 12.995 6.829 -7.515 1.00 . A A . 4 ASP O 1 1 14 14317 1 1 4 ASP OD1 O 15.720 6.993 -5.864 1.00 . A A . 4 ASP OD1 1 1 14 14318 1 1 4 ASP OD2 O 16.338 6.642 -7.939 1.00 . A A . 4 ASP OD2 1 1 14 14319 1 1 5 TYR C C 9.798 6.110 -8.312 1.00 . A A . 5 TYR C 1 1 14 14320 1 1 5 TYR CA C 11.053 5.590 -9.016 1.00 . A A . 5 TYR CA 1 1 14 14321 1 1 5 TYR CB C 10.664 4.641 -10.152 1.00 . A A . 5 TYR CB 1 1 14 14322 1 1 5 TYR CD1 C 12.419 4.979 -11.939 1.00 . A A . 5 TYR CD1 1 1 14 14323 1 1 5 TYR CD2 C 12.362 2.887 -10.798 1.00 . A A . 5 TYR CD2 1 1 14 14324 1 1 5 TYR CE1 C 13.490 4.539 -12.696 1.00 . A A . 5 TYR CE1 1 1 14 14325 1 1 5 TYR CE2 C 13.432 2.443 -11.548 1.00 . A A . 5 TYR CE2 1 1 14 14326 1 1 5 TYR CG C 11.838 4.160 -10.977 1.00 . A A . 5 TYR CG 1 1 14 14327 1 1 5 TYR CZ C 13.991 3.272 -12.496 1.00 . A A . 5 TYR CZ 1 1 14 14328 1 1 5 TYR H H 11.892 3.958 -7.948 1.00 . A A . 5 TYR H 1 1 14 14329 1 1 5 TYR HA H 11.585 6.432 -9.434 1.00 . A A . 5 TYR HA 1 1 14 14330 1 1 5 TYR HB2 H 10.179 3.771 -9.734 1.00 . A A . 5 TYR HB2 1 1 14 14331 1 1 5 TYR HB3 H 9.977 5.147 -10.814 1.00 . A A . 5 TYR HB3 1 1 14 14332 1 1 5 TYR HD1 H 12.023 5.972 -12.093 1.00 . A A . 5 TYR HD1 1 1 14 14333 1 1 5 TYR HD2 H 11.923 2.237 -10.055 1.00 . A A . 5 TYR HD2 1 1 14 14334 1 1 5 TYR HE1 H 13.929 5.191 -13.438 1.00 . A A . 5 TYR HE1 1 1 14 14335 1 1 5 TYR HE2 H 13.826 1.450 -11.392 1.00 . A A . 5 TYR HE2 1 1 14 14336 1 1 5 TYR HH H 15.781 3.473 -13.180 1.00 . A A . 5 TYR HH 1 1 14 14337 1 1 5 TYR N N 11.951 4.928 -8.075 1.00 . A A . 5 TYR N 1 1 14 14338 1 1 5 TYR O O 9.309 7.195 -8.627 1.00 . A A . 5 TYR O 1 1 14 14339 1 1 5 TYR OH O 15.058 2.829 -13.243 1.00 . A A . 5 TYR OH 1 1 14 14340 1 1 6 TYR C C 6.866 5.945 -7.466 1.00 . A A . 6 TYR C 1 1 14 14341 1 1 6 TYR CA C 8.095 5.701 -6.578 1.00 . A A . 6 TYR CA 1 1 14 14342 1 1 6 TYR CB C 8.368 6.970 -5.752 1.00 . A A . 6 TYR CB 1 1 14 14343 1 1 6 TYR CD1 C 9.551 6.219 -3.647 1.00 . A A . 6 TYR CD1 1 1 14 14344 1 1 6 TYR CD2 C 10.778 7.507 -5.233 1.00 . A A . 6 TYR CD2 1 1 14 14345 1 1 6 TYR CE1 C 10.666 6.158 -2.832 1.00 . A A . 6 TYR CE1 1 1 14 14346 1 1 6 TYR CE2 C 11.895 7.451 -4.424 1.00 . A A . 6 TYR CE2 1 1 14 14347 1 1 6 TYR CG C 9.589 6.893 -4.860 1.00 . A A . 6 TYR CG 1 1 14 14348 1 1 6 TYR CZ C 11.833 6.775 -3.227 1.00 . A A . 6 TYR CZ 1 1 14 14349 1 1 6 TYR H H 9.722 4.472 -7.171 1.00 . A A . 6 TYR H 1 1 14 14350 1 1 6 TYR HA H 7.880 4.887 -5.902 1.00 . A A . 6 TYR HA 1 1 14 14351 1 1 6 TYR HB2 H 8.506 7.803 -6.424 1.00 . A A . 6 TYR HB2 1 1 14 14352 1 1 6 TYR HB3 H 7.513 7.165 -5.120 1.00 . A A . 6 TYR HB3 1 1 14 14353 1 1 6 TYR HD1 H 8.636 5.737 -3.343 1.00 . A A . 6 TYR HD1 1 1 14 14354 1 1 6 TYR HD2 H 10.824 8.033 -6.174 1.00 . A A . 6 TYR HD2 1 1 14 14355 1 1 6 TYR HE1 H 10.618 5.629 -1.891 1.00 . A A . 6 TYR HE1 1 1 14 14356 1 1 6 TYR HE2 H 12.811 7.935 -4.732 1.00 . A A . 6 TYR HE2 1 1 14 14357 1 1 6 TYR HH H 12.993 5.846 -1.997 1.00 . A A . 6 TYR HH 1 1 14 14358 1 1 6 TYR N N 9.282 5.325 -7.364 1.00 . A A . 6 TYR N 1 1 14 14359 1 1 6 TYR O O 5.958 6.689 -7.090 1.00 . A A . 6 TYR O 1 1 14 14360 1 1 6 TYR OH O 12.944 6.721 -2.418 1.00 . A A . 6 TYR OH 1 1 14 14361 1 1 7 ILE C C 4.672 4.484 -9.570 1.00 . A A . 7 ILE C 1 1 14 14362 1 1 7 ILE CA C 5.745 5.571 -9.582 1.00 . A A . 7 ILE CA 1 1 14 14363 1 1 7 ILE CB C 6.298 5.734 -11.017 1.00 . A A . 7 ILE CB 1 1 14 14364 1 1 7 ILE CD1 C 7.954 7.070 -12.429 1.00 . A A . 7 ILE CD1 1 1 14 14365 1 1 7 ILE CG1 C 7.308 6.886 -11.070 1.00 . A A . 7 ILE CG1 1 1 14 14366 1 1 7 ILE CG2 C 5.160 5.979 -12.003 1.00 . A A . 7 ILE CG2 1 1 14 14367 1 1 7 ILE H H 7.497 4.635 -8.838 1.00 . A A . 7 ILE H 1 1 14 14368 1 1 7 ILE HA H 5.284 6.507 -9.299 1.00 . A A . 7 ILE HA 1 1 14 14369 1 1 7 ILE HB H 6.795 4.815 -11.295 1.00 . A A . 7 ILE HB 1 1 14 14370 1 1 7 ILE HD11 H 8.659 7.888 -12.387 1.00 . A A . 7 ILE HD11 1 1 14 14371 1 1 7 ILE HD12 H 7.192 7.291 -13.163 1.00 . A A . 7 ILE HD12 1 1 14 14372 1 1 7 ILE HD13 H 8.469 6.164 -12.708 1.00 . A A . 7 ILE HD13 1 1 14 14373 1 1 7 ILE HG12 H 6.806 7.807 -10.814 1.00 . A A . 7 ILE HG12 1 1 14 14374 1 1 7 ILE HG13 H 8.093 6.699 -10.351 1.00 . A A . 7 ILE HG13 1 1 14 14375 1 1 7 ILE HG21 H 4.476 5.144 -11.975 1.00 . A A . 7 ILE HG21 1 1 14 14376 1 1 7 ILE HG22 H 5.564 6.083 -12.999 1.00 . A A . 7 ILE HG22 1 1 14 14377 1 1 7 ILE HG23 H 4.637 6.885 -11.730 1.00 . A A . 7 ILE HG23 1 1 14 14378 1 1 7 ILE N N 6.814 5.302 -8.625 1.00 . A A . 7 ILE N 1 1 14 14379 1 1 7 ILE O O 4.928 3.329 -9.913 1.00 . A A . 7 ILE O 1 1 14 14380 1 1 8 ASN C C 1.568 4.286 -10.556 1.00 . A A . 8 ASN C 1 1 14 14381 1 1 8 ASN CA C 2.307 4.006 -9.256 1.00 . A A . 8 ASN CA 1 1 14 14382 1 1 8 ASN CB C 1.370 4.240 -8.068 1.00 . A A . 8 ASN CB 1 1 14 14383 1 1 8 ASN CG C 1.637 3.320 -6.896 1.00 . A A . 8 ASN CG 1 1 14 14384 1 1 8 ASN H H 3.355 5.767 -8.787 1.00 . A A . 8 ASN H 1 1 14 14385 1 1 8 ASN HA H 2.644 2.980 -9.251 1.00 . A A . 8 ASN HA 1 1 14 14386 1 1 8 ASN HB2 H 1.482 5.261 -7.729 1.00 . A A . 8 ASN HB2 1 1 14 14387 1 1 8 ASN HB3 H 0.351 4.088 -8.392 1.00 . A A . 8 ASN HB3 1 1 14 14388 1 1 8 ASN HD21 H -0.248 3.523 -6.290 1.00 . A A . 8 ASN HD21 1 1 14 14389 1 1 8 ASN HD22 H 0.748 2.494 -5.327 1.00 . A A . 8 ASN HD22 1 1 14 14390 1 1 8 ASN N N 3.469 4.870 -9.161 1.00 . A A . 8 ASN N 1 1 14 14391 1 1 8 ASN ND2 N 0.612 3.087 -6.090 1.00 . A A . 8 ASN ND2 1 1 14 14392 1 1 8 ASN O O 0.736 5.185 -10.619 1.00 . A A . 8 ASN O 1 1 14 14393 1 1 8 ASN OD1 O 2.748 2.833 -6.705 1.00 . A A . 8 ASN OD1 1 1 14 14394 1 1 9 ALA C C 1.432 2.497 -13.769 1.00 . A A . 9 ALA C 1 1 14 14395 1 1 9 ALA CA C 1.271 3.736 -12.901 1.00 . A A . 9 ALA CA 1 1 14 14396 1 1 9 ALA CB C 1.840 4.960 -13.606 1.00 . A A . 9 ALA CB 1 1 14 14397 1 1 9 ALA H H 2.593 2.859 -11.503 1.00 . A A . 9 ALA H 1 1 14 14398 1 1 9 ALA HA H 0.218 3.908 -12.732 1.00 . A A . 9 ALA HA 1 1 14 14399 1 1 9 ALA HB1 H 1.296 5.133 -14.524 1.00 . A A . 9 ALA HB1 1 1 14 14400 1 1 9 ALA HB2 H 2.884 4.793 -13.832 1.00 . A A . 9 ALA HB2 1 1 14 14401 1 1 9 ALA HB3 H 1.743 5.821 -12.963 1.00 . A A . 9 ALA HB3 1 1 14 14402 1 1 9 ALA N N 1.905 3.547 -11.603 1.00 . A A . 9 ALA N 1 1 14 14403 1 1 9 ALA O O 2.366 2.398 -14.567 1.00 . A A . 9 ALA O 1 1 14 14404 1 1 10 SER C C -0.841 -0.326 -14.335 1.00 . A A . 10 SER C 1 1 14 14405 1 1 10 SER CA C 0.548 0.301 -14.350 1.00 . A A . 10 SER CA 1 1 14 14406 1 1 10 SER CB C 1.563 -0.688 -13.764 1.00 . A A . 10 SER CB 1 1 14 14407 1 1 10 SER H H -0.147 1.664 -12.889 1.00 . A A . 10 SER H 1 1 14 14408 1 1 10 SER HA H 0.822 0.537 -15.368 1.00 . A A . 10 SER HA 1 1 14 14409 1 1 10 SER HB2 H 1.214 -1.030 -12.802 1.00 . A A . 10 SER HB2 1 1 14 14410 1 1 10 SER HB3 H 1.665 -1.532 -14.429 1.00 . A A . 10 SER HB3 1 1 14 14411 1 1 10 SER HG H 2.888 0.710 -14.152 1.00 . A A . 10 SER HG 1 1 14 14412 1 1 10 SER N N 0.540 1.538 -13.575 1.00 . A A . 10 SER N 1 1 14 14413 1 1 10 SER O O -0.984 -1.535 -14.505 1.00 . A A . 10 SER O 1 1 14 14414 1 1 10 SER OG O 2.837 -0.083 -13.597 1.00 . A A . 10 SER OG 1 1 14 14415 1 1 11 ALA C C -3.469 -0.664 -12.654 1.00 . A A . 11 ALA C 1 1 14 14416 1 1 11 ALA CA C -3.253 0.084 -13.972 1.00 . A A . 11 ALA CA 1 1 14 14417 1 1 11 ALA CB C -3.706 -0.764 -15.157 1.00 . A A . 11 ALA CB 1 1 14 14418 1 1 11 ALA H H -1.665 1.486 -14.084 1.00 . A A . 11 ALA H 1 1 14 14419 1 1 11 ALA HA H -3.864 0.975 -13.955 1.00 . A A . 11 ALA HA 1 1 14 14420 1 1 11 ALA HB1 H -4.759 -0.991 -15.055 1.00 . A A . 11 ALA HB1 1 1 14 14421 1 1 11 ALA HB2 H -3.138 -1.682 -15.181 1.00 . A A . 11 ALA HB2 1 1 14 14422 1 1 11 ALA HB3 H -3.545 -0.217 -16.072 1.00 . A A . 11 ALA HB3 1 1 14 14423 1 1 11 ALA N N -1.857 0.520 -14.122 1.00 . A A . 11 ALA N 1 1 14 14424 1 1 11 ALA O O -4.599 -0.995 -12.294 1.00 . A A . 11 ALA O 1 1 14 14425 1 1 12 LEU C C -2.404 -0.506 -9.544 1.00 . A A . 12 LEU C 1 1 14 14426 1 1 12 LEU CA C -2.448 -1.565 -10.637 1.00 . A A . 12 LEU CA 1 1 14 14427 1 1 12 LEU CB C -1.284 -2.548 -10.468 1.00 . A A . 12 LEU CB 1 1 14 14428 1 1 12 LEU CD1 C 0.056 -4.490 -11.310 1.00 . A A . 12 LEU CD1 1 1 14 14429 1 1 12 LEU CD2 C -2.390 -4.373 -11.789 1.00 . A A . 12 LEU CD2 1 1 14 14430 1 1 12 LEU CG C -1.116 -3.568 -11.595 1.00 . A A . 12 LEU CG 1 1 14 14431 1 1 12 LEU H H -1.511 -0.657 -12.292 1.00 . A A . 12 LEU H 1 1 14 14432 1 1 12 LEU HA H -3.383 -2.101 -10.575 1.00 . A A . 12 LEU HA 1 1 14 14433 1 1 12 LEU HB2 H -0.370 -1.979 -10.390 1.00 . A A . 12 LEU HB2 1 1 14 14434 1 1 12 LEU HB3 H -1.431 -3.089 -9.545 1.00 . A A . 12 LEU HB3 1 1 14 14435 1 1 12 LEU HD11 H -0.101 -4.987 -10.364 1.00 . A A . 12 LEU HD11 1 1 14 14436 1 1 12 LEU HD12 H 0.966 -3.910 -11.267 1.00 . A A . 12 LEU HD12 1 1 14 14437 1 1 12 LEU HD13 H 0.133 -5.225 -12.096 1.00 . A A . 12 LEU HD13 1 1 14 14438 1 1 12 LEU HD21 H -2.251 -5.078 -12.594 1.00 . A A . 12 LEU HD21 1 1 14 14439 1 1 12 LEU HD22 H -3.202 -3.706 -12.030 1.00 . A A . 12 LEU HD22 1 1 14 14440 1 1 12 LEU HD23 H -2.619 -4.907 -10.880 1.00 . A A . 12 LEU HD23 1 1 14 14441 1 1 12 LEU HG H -0.908 -3.045 -12.516 1.00 . A A . 12 LEU HG 1 1 14 14442 1 1 12 LEU N N -2.382 -0.916 -11.936 1.00 . A A . 12 LEU N 1 1 14 14443 1 1 12 LEU O O -1.518 0.350 -9.541 1.00 . A A . 12 LEU O 1 1 14 14444 1 1 13 ASN C C -3.004 -0.030 -6.251 1.00 . A A . 13 ASN C 1 1 14 14445 1 1 13 ASN CA C -3.482 0.478 -7.608 1.00 . A A . 13 ASN CA 1 1 14 14446 1 1 13 ASN CB C -4.934 0.972 -7.507 1.00 . A A . 13 ASN CB 1 1 14 14447 1 1 13 ASN CG C -5.448 1.617 -8.793 1.00 . A A . 13 ASN CG 1 1 14 14448 1 1 13 ASN H H -3.994 -1.301 -8.642 1.00 . A A . 13 ASN H 1 1 14 14449 1 1 13 ASN HA H -2.853 1.307 -7.904 1.00 . A A . 13 ASN HA 1 1 14 14450 1 1 13 ASN HB2 H -5.573 0.136 -7.272 1.00 . A A . 13 ASN HB2 1 1 14 14451 1 1 13 ASN HB3 H -4.999 1.701 -6.711 1.00 . A A . 13 ASN HB3 1 1 14 14452 1 1 13 ASN HD21 H -6.575 2.881 -7.753 1.00 . A A . 13 ASN HD21 1 1 14 14453 1 1 13 ASN HD22 H -6.668 3.033 -9.474 1.00 . A A . 13 ASN HD22 1 1 14 14454 1 1 13 ASN N N -3.358 -0.557 -8.629 1.00 . A A . 13 ASN N 1 1 14 14455 1 1 13 ASN ND2 N -6.315 2.609 -8.657 1.00 . A A . 13 ASN ND2 1 1 14 14456 1 1 13 ASN O O -2.297 0.671 -5.526 1.00 . A A . 13 ASN O 1 1 14 14457 1 1 13 ASN OD1 O -5.068 1.236 -9.900 1.00 . A A . 13 ASN OD1 1 1 14 14458 1 1 14 VAL C C -1.619 -2.511 -4.750 1.00 . A A . 14 VAL C 1 1 14 14459 1 1 14 VAL CA C -3.005 -1.868 -4.640 1.00 . A A . 14 VAL CA 1 1 14 14460 1 1 14 VAL CB C -4.051 -2.917 -4.194 1.00 . A A . 14 VAL CB 1 1 14 14461 1 1 14 VAL CG1 C -3.861 -3.289 -2.728 1.00 . A A . 14 VAL CG1 1 1 14 14462 1 1 14 VAL CG2 C -5.462 -2.402 -4.435 1.00 . A A . 14 VAL CG2 1 1 14 14463 1 1 14 VAL H H -3.893 -1.791 -6.558 1.00 . A A . 14 VAL H 1 1 14 14464 1 1 14 VAL HA H -2.968 -1.082 -3.898 1.00 . A A . 14 VAL HA 1 1 14 14465 1 1 14 VAL HB H -3.911 -3.809 -4.789 1.00 . A A . 14 VAL HB 1 1 14 14466 1 1 14 VAL HG11 H -4.619 -3.999 -2.433 1.00 . A A . 14 VAL HG11 1 1 14 14467 1 1 14 VAL HG12 H -3.941 -2.402 -2.119 1.00 . A A . 14 VAL HG12 1 1 14 14468 1 1 14 VAL HG13 H -2.883 -3.731 -2.593 1.00 . A A . 14 VAL HG13 1 1 14 14469 1 1 14 VAL HG21 H -5.610 -1.487 -3.883 1.00 . A A . 14 VAL HG21 1 1 14 14470 1 1 14 VAL HG22 H -6.178 -3.141 -4.105 1.00 . A A . 14 VAL HG22 1 1 14 14471 1 1 14 VAL HG23 H -5.602 -2.212 -5.489 1.00 . A A . 14 VAL HG23 1 1 14 14472 1 1 14 VAL N N -3.374 -1.263 -5.920 1.00 . A A . 14 VAL N 1 1 14 14473 1 1 14 VAL O O -1.417 -3.667 -4.385 1.00 . A A . 14 VAL O 1 1 14 14474 1 1 15 ARG C C 1.294 -3.049 -4.500 1.00 . A A . 15 ARG C 1 1 14 14475 1 1 15 ARG CA C 0.676 -2.174 -5.594 1.00 . A A . 15 ARG CA 1 1 14 14476 1 1 15 ARG CB C 1.562 -0.949 -5.828 1.00 . A A . 15 ARG CB 1 1 14 14477 1 1 15 ARG CD C 1.301 -0.474 -8.284 1.00 . A A . 15 ARG CD 1 1 14 14478 1 1 15 ARG CG C 1.009 0.001 -6.875 1.00 . A A . 15 ARG CG 1 1 14 14479 1 1 15 ARG CZ C 2.942 -0.018 -10.076 1.00 . A A . 15 ARG CZ 1 1 14 14480 1 1 15 ARG H H -0.913 -0.788 -5.438 1.00 . A A . 15 ARG H 1 1 14 14481 1 1 15 ARG HA H 0.625 -2.744 -6.507 1.00 . A A . 15 ARG HA 1 1 14 14482 1 1 15 ARG HB2 H 1.666 -0.408 -4.898 1.00 . A A . 15 ARG HB2 1 1 14 14483 1 1 15 ARG HB3 H 2.535 -1.280 -6.152 1.00 . A A . 15 ARG HB3 1 1 14 14484 1 1 15 ARG HD2 H 1.575 -1.518 -8.248 1.00 . A A . 15 ARG HD2 1 1 14 14485 1 1 15 ARG HD3 H 0.410 -0.357 -8.884 1.00 . A A . 15 ARG HD3 1 1 14 14486 1 1 15 ARG HE H 2.731 1.064 -8.401 1.00 . A A . 15 ARG HE 1 1 14 14487 1 1 15 ARG HG2 H -0.060 0.074 -6.748 1.00 . A A . 15 ARG HG2 1 1 14 14488 1 1 15 ARG HG3 H 1.455 0.975 -6.734 1.00 . A A . 15 ARG HG3 1 1 14 14489 1 1 15 ARG HH11 H 1.894 -1.736 -10.323 1.00 . A A . 15 ARG HH11 1 1 14 14490 1 1 15 ARG HH12 H 2.998 -1.347 -11.603 1.00 . A A . 15 ARG HH12 1 1 14 14491 1 1 15 ARG HH21 H 4.209 1.572 -10.095 1.00 . A A . 15 ARG HH21 1 1 14 14492 1 1 15 ARG HH22 H 4.297 0.528 -11.478 1.00 . A A . 15 ARG HH22 1 1 14 14493 1 1 15 ARG N N -0.681 -1.725 -5.268 1.00 . A A . 15 ARG N 1 1 14 14494 1 1 15 ARG NE N 2.397 0.281 -8.894 1.00 . A A . 15 ARG NE 1 1 14 14495 1 1 15 ARG NH1 N 2.578 -1.119 -10.721 1.00 . A A . 15 ARG NH1 1 1 14 14496 1 1 15 ARG NH2 N 3.890 0.758 -10.592 1.00 . A A . 15 ARG NH2 1 1 14 14497 1 1 15 ARG O O 1.437 -4.258 -4.681 1.00 . A A . 15 ARG O 1 1 14 14498 1 1 16 SER C C 3.565 -3.862 -2.746 1.00 . A A . 16 SER C 1 1 14 14499 1 1 16 SER CA C 2.294 -3.159 -2.268 1.00 . A A . 16 SER CA 1 1 14 14500 1 1 16 SER CB C 1.314 -4.184 -1.698 1.00 . A A . 16 SER CB 1 1 14 14501 1 1 16 SER H H 1.511 -1.474 -3.286 1.00 . A A . 16 SER H 1 1 14 14502 1 1 16 SER HA H 2.550 -2.443 -1.500 1.00 . A A . 16 SER HA 1 1 14 14503 1 1 16 SER HB2 H 1.302 -5.058 -2.333 1.00 . A A . 16 SER HB2 1 1 14 14504 1 1 16 SER HB3 H 1.627 -4.467 -0.704 1.00 . A A . 16 SER HB3 1 1 14 14505 1 1 16 SER HG H -0.457 -3.830 -2.460 1.00 . A A . 16 SER HG 1 1 14 14506 1 1 16 SER N N 1.667 -2.435 -3.377 1.00 . A A . 16 SER N 1 1 14 14507 1 1 16 SER O O 3.889 -4.964 -2.305 1.00 . A A . 16 SER O 1 1 14 14508 1 1 16 SER OG O 0.002 -3.653 -1.628 1.00 . A A . 16 SER OG 1 1 14 14509 1 1 17 GLY C C 6.696 -3.767 -3.466 1.00 . A A . 17 GLY C 1 1 14 14510 1 1 17 GLY CA C 5.424 -3.823 -4.283 1.00 . A A . 17 GLY CA 1 1 14 14511 1 1 17 GLY H H 4.069 -2.265 -3.832 1.00 . A A . 17 GLY H 1 1 14 14512 1 1 17 GLY HA2 H 5.183 -4.857 -4.476 1.00 . A A . 17 GLY HA2 1 1 14 14513 1 1 17 GLY HA3 H 5.598 -3.327 -5.226 1.00 . A A . 17 GLY HA3 1 1 14 14514 1 1 17 GLY N N 4.294 -3.196 -3.632 1.00 . A A . 17 GLY N 1 1 14 14515 1 1 17 GLY O O 6.772 -3.063 -2.457 1.00 . A A . 17 GLY O 1 1 14 14516 1 1 18 GLU C C 9.715 -3.228 -3.537 1.00 . A A . 18 GLU C 1 1 14 14517 1 1 18 GLU CA C 8.997 -4.545 -3.275 1.00 . A A . 18 GLU CA 1 1 14 14518 1 1 18 GLU CB C 9.837 -5.709 -3.821 1.00 . A A . 18 GLU CB 1 1 14 14519 1 1 18 GLU CD C 8.486 -7.130 -5.441 1.00 . A A . 18 GLU CD 1 1 14 14520 1 1 18 GLU CG C 9.052 -6.999 -4.034 1.00 . A A . 18 GLU CG 1 1 14 14521 1 1 18 GLU H H 7.536 -5.097 -4.696 1.00 . A A . 18 GLU H 1 1 14 14522 1 1 18 GLU HA H 8.858 -4.671 -2.213 1.00 . A A . 18 GLU HA 1 1 14 14523 1 1 18 GLU HB2 H 10.262 -5.413 -4.768 1.00 . A A . 18 GLU HB2 1 1 14 14524 1 1 18 GLU HB3 H 10.639 -5.912 -3.128 1.00 . A A . 18 GLU HB3 1 1 14 14525 1 1 18 GLU HG2 H 9.706 -7.838 -3.850 1.00 . A A . 18 GLU HG2 1 1 14 14526 1 1 18 GLU HG3 H 8.232 -7.023 -3.332 1.00 . A A . 18 GLU HG3 1 1 14 14527 1 1 18 GLU N N 7.690 -4.520 -3.910 1.00 . A A . 18 GLU N 1 1 14 14528 1 1 18 GLU O O 10.353 -2.654 -2.650 1.00 . A A . 18 GLU O 1 1 14 14529 1 1 18 GLU OE1 O 7.614 -6.319 -5.823 1.00 . A A . 18 GLU OE1 1 1 14 14530 1 1 18 GLU OE2 O 8.914 -8.046 -6.175 1.00 . A A . 18 GLU OE2 1 1 14 14531 1 1 19 GLY C C 9.154 -0.587 -5.791 1.00 . A A . 19 GLY C 1 1 14 14532 1 1 19 GLY CA C 10.180 -1.494 -5.150 1.00 . A A . 19 GLY CA 1 1 14 14533 1 1 19 GLY H H 9.118 -3.291 -5.442 1.00 . A A . 19 GLY H 1 1 14 14534 1 1 19 GLY HA2 H 10.576 -1.010 -4.269 1.00 . A A . 19 GLY HA2 1 1 14 14535 1 1 19 GLY HA3 H 10.983 -1.665 -5.848 1.00 . A A . 19 GLY HA3 1 1 14 14536 1 1 19 GLY N N 9.605 -2.762 -4.772 1.00 . A A . 19 GLY N 1 1 14 14537 1 1 19 GLY O O 8.821 0.461 -5.251 1.00 . A A . 19 GLY O 1 1 14 14538 1 1 20 THR C C 6.389 -1.055 -7.911 1.00 . A A . 20 THR C 1 1 14 14539 1 1 20 THR CA C 7.625 -0.215 -7.628 1.00 . A A . 20 THR CA 1 1 14 14540 1 1 20 THR CB C 8.148 0.391 -8.938 1.00 . A A . 20 THR CB 1 1 14 14541 1 1 20 THR CG2 C 8.943 1.659 -8.674 1.00 . A A . 20 THR CG2 1 1 14 14542 1 1 20 THR H H 8.999 -1.795 -7.371 1.00 . A A . 20 THR H 1 1 14 14543 1 1 20 THR HA H 7.345 0.594 -6.979 1.00 . A A . 20 THR HA 1 1 14 14544 1 1 20 THR HB H 7.300 0.640 -9.558 1.00 . A A . 20 THR HB 1 1 14 14545 1 1 20 THR HG1 H 9.022 -0.329 -10.554 1.00 . A A . 20 THR HG1 1 1 14 14546 1 1 20 THR HG21 H 8.306 2.390 -8.197 1.00 . A A . 20 THR HG21 1 1 14 14547 1 1 20 THR HG22 H 9.308 2.056 -9.610 1.00 . A A . 20 THR HG22 1 1 14 14548 1 1 20 THR HG23 H 9.778 1.432 -8.028 1.00 . A A . 20 THR HG23 1 1 14 14549 1 1 20 THR N N 8.655 -0.982 -6.951 1.00 . A A . 20 THR N 1 1 14 14550 1 1 20 THR O O 5.374 -0.525 -8.353 1.00 . A A . 20 THR O 1 1 14 14551 1 1 20 THR OG1 O 8.965 -0.565 -9.623 1.00 . A A . 20 THR OG1 1 1 14 14552 1 1 21 ASN C C 5.273 -3.654 -9.349 1.00 . A A . 21 ASN C 1 1 14 14553 1 1 21 ASN CA C 5.408 -3.319 -7.874 1.00 . A A . 21 ASN CA 1 1 14 14554 1 1 21 ASN CB C 4.062 -2.820 -7.336 1.00 . A A . 21 ASN CB 1 1 14 14555 1 1 21 ASN CG C 2.888 -3.621 -7.876 1.00 . A A . 21 ASN CG 1 1 14 14556 1 1 21 ASN H H 7.333 -2.690 -7.254 1.00 . A A . 21 ASN H 1 1 14 14557 1 1 21 ASN HA H 5.667 -4.226 -7.348 1.00 . A A . 21 ASN HA 1 1 14 14558 1 1 21 ASN HB2 H 4.063 -2.896 -6.260 1.00 . A A . 21 ASN HB2 1 1 14 14559 1 1 21 ASN HB3 H 3.932 -1.784 -7.620 1.00 . A A . 21 ASN HB3 1 1 14 14560 1 1 21 ASN HD21 H 3.002 -4.886 -6.355 1.00 . A A . 21 ASN HD21 1 1 14 14561 1 1 21 ASN HD22 H 1.739 -5.192 -7.502 1.00 . A A . 21 ASN HD22 1 1 14 14562 1 1 21 ASN N N 6.490 -2.358 -7.630 1.00 . A A . 21 ASN N 1 1 14 14563 1 1 21 ASN ND2 N 2.513 -4.674 -7.177 1.00 . A A . 21 ASN ND2 1 1 14 14564 1 1 21 ASN O O 5.087 -2.777 -10.192 1.00 . A A . 21 ASN O 1 1 14 14565 1 1 21 ASN OD1 O 2.312 -3.286 -8.910 1.00 . A A . 21 ASN OD1 1 1 14 14566 1 1 22 TYR C C 4.188 -6.582 -11.030 1.00 . A A . 22 TYR C 1 1 14 14567 1 1 22 TYR CA C 5.169 -5.412 -11.007 1.00 . A A . 22 TYR CA 1 1 14 14568 1 1 22 TYR CB C 6.503 -5.826 -11.635 1.00 . A A . 22 TYR CB 1 1 14 14569 1 1 22 TYR CD1 C 8.005 -3.811 -11.269 1.00 . A A . 22 TYR CD1 1 1 14 14570 1 1 22 TYR CD2 C 7.448 -4.427 -13.505 1.00 . A A . 22 TYR CD2 1 1 14 14571 1 1 22 TYR CE1 C 8.766 -2.760 -11.748 1.00 . A A . 22 TYR CE1 1 1 14 14572 1 1 22 TYR CE2 C 8.210 -3.383 -13.988 1.00 . A A . 22 TYR CE2 1 1 14 14573 1 1 22 TYR CG C 7.333 -4.664 -12.142 1.00 . A A . 22 TYR CG 1 1 14 14574 1 1 22 TYR CZ C 8.865 -2.552 -13.105 1.00 . A A . 22 TYR CZ 1 1 14 14575 1 1 22 TYR H H 5.609 -5.583 -8.949 1.00 . A A . 22 TYR H 1 1 14 14576 1 1 22 TYR HA H 4.751 -4.599 -11.580 1.00 . A A . 22 TYR HA 1 1 14 14577 1 1 22 TYR HB2 H 7.092 -6.354 -10.900 1.00 . A A . 22 TYR HB2 1 1 14 14578 1 1 22 TYR HB3 H 6.309 -6.482 -12.471 1.00 . A A . 22 TYR HB3 1 1 14 14579 1 1 22 TYR HD1 H 7.924 -3.971 -10.200 1.00 . A A . 22 TYR HD1 1 1 14 14580 1 1 22 TYR HD2 H 6.934 -5.078 -14.195 1.00 . A A . 22 TYR HD2 1 1 14 14581 1 1 22 TYR HE1 H 9.279 -2.107 -11.056 1.00 . A A . 22 TYR HE1 1 1 14 14582 1 1 22 TYR HE2 H 8.282 -3.217 -15.050 1.00 . A A . 22 TYR HE2 1 1 14 14583 1 1 22 TYR HH H 9.141 -1.035 -14.258 1.00 . A A . 22 TYR HH 1 1 14 14584 1 1 22 TYR N N 5.379 -4.937 -9.655 1.00 . A A . 22 TYR N 1 1 14 14585 1 1 22 TYR O O 3.131 -6.500 -11.653 1.00 . A A . 22 TYR O 1 1 14 14586 1 1 22 TYR OH O 9.633 -1.515 -13.584 1.00 . A A . 22 TYR OH 1 1 14 14587 1 1 23 ARG C C 3.173 -9.294 -9.033 1.00 . A A . 23 ARG C 1 1 14 14588 1 1 23 ARG CA C 3.713 -8.878 -10.400 1.00 . A A . 23 ARG CA 1 1 14 14589 1 1 23 ARG CB C 4.499 -10.038 -11.010 1.00 . A A . 23 ARG CB 1 1 14 14590 1 1 23 ARG CD C 5.580 -11.026 -13.045 1.00 . A A . 23 ARG CD 1 1 14 14591 1 1 23 ARG CG C 4.902 -9.804 -12.456 1.00 . A A . 23 ARG CG 1 1 14 14592 1 1 23 ARG CZ C 4.768 -13.185 -13.918 1.00 . A A . 23 ARG CZ 1 1 14 14593 1 1 23 ARG H H 5.357 -7.665 -9.815 1.00 . A A . 23 ARG H 1 1 14 14594 1 1 23 ARG HA H 2.874 -8.666 -11.041 1.00 . A A . 23 ARG HA 1 1 14 14595 1 1 23 ARG HB2 H 5.394 -10.196 -10.427 1.00 . A A . 23 ARG HB2 1 1 14 14596 1 1 23 ARG HB3 H 3.890 -10.927 -10.967 1.00 . A A . 23 ARG HB3 1 1 14 14597 1 1 23 ARG HD2 H 5.861 -10.810 -14.065 1.00 . A A . 23 ARG HD2 1 1 14 14598 1 1 23 ARG HD3 H 6.466 -11.246 -12.467 1.00 . A A . 23 ARG HD3 1 1 14 14599 1 1 23 ARG HE H 4.023 -12.242 -12.319 1.00 . A A . 23 ARG HE 1 1 14 14600 1 1 23 ARG HG2 H 4.018 -9.583 -13.035 1.00 . A A . 23 ARG HG2 1 1 14 14601 1 1 23 ARG HG3 H 5.584 -8.966 -12.500 1.00 . A A . 23 ARG HG3 1 1 14 14602 1 1 23 ARG HH11 H 6.263 -12.354 -15.006 1.00 . A A . 23 ARG HH11 1 1 14 14603 1 1 23 ARG HH12 H 5.687 -13.888 -15.591 1.00 . A A . 23 ARG HH12 1 1 14 14604 1 1 23 ARG HH21 H 3.264 -14.243 -13.065 1.00 . A A . 23 ARG HH21 1 1 14 14605 1 1 23 ARG HH22 H 3.989 -14.973 -14.469 1.00 . A A . 23 ARG HH22 1 1 14 14606 1 1 23 ARG N N 4.536 -7.672 -10.354 1.00 . A A . 23 ARG N 1 1 14 14607 1 1 23 ARG NE N 4.701 -12.194 -13.033 1.00 . A A . 23 ARG NE 1 1 14 14608 1 1 23 ARG NH1 N 5.644 -13.138 -14.913 1.00 . A A . 23 ARG NH1 1 1 14 14609 1 1 23 ARG NH2 N 3.941 -14.214 -13.811 1.00 . A A . 23 ARG NH2 1 1 14 14610 1 1 23 ARG O O 2.285 -10.145 -8.956 1.00 . A A . 23 ARG O 1 1 14 14611 1 1 24 ILE C C 1.869 -9.032 -6.309 1.00 . A A . 24 ILE C 1 1 14 14612 1 1 24 ILE CA C 3.365 -9.193 -6.613 1.00 . A A . 24 ILE CA 1 1 14 14613 1 1 24 ILE CB C 4.224 -8.509 -5.514 1.00 . A A . 24 ILE CB 1 1 14 14614 1 1 24 ILE CD1 C 4.645 -8.443 -2.995 1.00 . A A . 24 ILE CD1 1 1 14 14615 1 1 24 ILE CG1 C 3.786 -8.980 -4.120 1.00 . A A . 24 ILE CG1 1 1 14 14616 1 1 24 ILE CG2 C 4.156 -6.991 -5.618 1.00 . A A . 24 ILE CG2 1 1 14 14617 1 1 24 ILE H H 4.333 -7.978 -8.065 1.00 . A A . 24 ILE H 1 1 14 14618 1 1 24 ILE HA H 3.592 -10.249 -6.590 1.00 . A A . 24 ILE HA 1 1 14 14619 1 1 24 ILE HB H 5.252 -8.802 -5.670 1.00 . A A . 24 ILE HB 1 1 14 14620 1 1 24 ILE HD11 H 4.603 -7.364 -2.994 1.00 . A A . 24 ILE HD11 1 1 14 14621 1 1 24 ILE HD12 H 5.665 -8.763 -3.138 1.00 . A A . 24 ILE HD12 1 1 14 14622 1 1 24 ILE HD13 H 4.279 -8.817 -2.051 1.00 . A A . 24 ILE HD13 1 1 14 14623 1 1 24 ILE HG12 H 2.771 -8.657 -3.942 1.00 . A A . 24 ILE HG12 1 1 14 14624 1 1 24 ILE HG13 H 3.826 -10.059 -4.082 1.00 . A A . 24 ILE HG13 1 1 14 14625 1 1 24 ILE HG21 H 3.138 -6.666 -5.467 1.00 . A A . 24 ILE HG21 1 1 14 14626 1 1 24 ILE HG22 H 4.490 -6.683 -6.597 1.00 . A A . 24 ILE HG22 1 1 14 14627 1 1 24 ILE HG23 H 4.790 -6.548 -4.865 1.00 . A A . 24 ILE HG23 1 1 14 14628 1 1 24 ILE N N 3.706 -8.722 -7.957 1.00 . A A . 24 ILE N 1 1 14 14629 1 1 24 ILE O O 1.192 -10.010 -5.992 1.00 . A A . 24 ILE O 1 1 14 14630 1 1 25 ILE C C -0.587 -6.595 -7.267 1.00 . A A . 25 ILE C 1 1 14 14631 1 1 25 ILE CA C -0.069 -7.554 -6.195 1.00 . A A . 25 ILE CA 1 1 14 14632 1 1 25 ILE CB C -0.316 -6.966 -4.777 1.00 . A A . 25 ILE CB 1 1 14 14633 1 1 25 ILE CD1 C 0.361 -7.251 -2.338 1.00 . A A . 25 ILE CD1 1 1 14 14634 1 1 25 ILE CG1 C 0.249 -7.896 -3.703 1.00 . A A . 25 ILE CG1 1 1 14 14635 1 1 25 ILE CG2 C -1.798 -6.735 -4.543 1.00 . A A . 25 ILE CG2 1 1 14 14636 1 1 25 ILE H H 1.927 -7.076 -6.701 1.00 . A A . 25 ILE H 1 1 14 14637 1 1 25 ILE HA H -0.600 -8.492 -6.275 1.00 . A A . 25 ILE HA 1 1 14 14638 1 1 25 ILE HB H 0.175 -6.017 -4.705 1.00 . A A . 25 ILE HB 1 1 14 14639 1 1 25 ILE HD11 H -0.620 -6.942 -2.000 1.00 . A A . 25 ILE HD11 1 1 14 14640 1 1 25 ILE HD12 H 1.007 -6.386 -2.400 1.00 . A A . 25 ILE HD12 1 1 14 14641 1 1 25 ILE HD13 H 0.776 -7.959 -1.636 1.00 . A A . 25 ILE HD13 1 1 14 14642 1 1 25 ILE HG12 H -0.394 -8.758 -3.608 1.00 . A A . 25 ILE HG12 1 1 14 14643 1 1 25 ILE HG13 H 1.236 -8.220 -3.999 1.00 . A A . 25 ILE HG13 1 1 14 14644 1 1 25 ILE HG21 H -1.948 -6.347 -3.548 1.00 . A A . 25 ILE HG21 1 1 14 14645 1 1 25 ILE HG22 H -2.329 -7.669 -4.651 1.00 . A A . 25 ILE HG22 1 1 14 14646 1 1 25 ILE HG23 H -2.169 -6.023 -5.268 1.00 . A A . 25 ILE HG23 1 1 14 14647 1 1 25 ILE N N 1.348 -7.817 -6.434 1.00 . A A . 25 ILE N 1 1 14 14648 1 1 25 ILE O O 0.192 -5.849 -7.854 1.00 . A A . 25 ILE O 1 1 14 14649 1 1 26 GLY C C -3.479 -4.830 -8.081 1.00 . A A . 26 GLY C 1 1 14 14650 1 1 26 GLY CA C -2.439 -5.802 -8.592 1.00 . A A . 26 GLY CA 1 1 14 14651 1 1 26 GLY H H -2.480 -7.188 -6.999 1.00 . A A . 26 GLY H 1 1 14 14652 1 1 26 GLY HA2 H -1.638 -5.248 -9.060 1.00 . A A . 26 GLY HA2 1 1 14 14653 1 1 26 GLY HA3 H -2.897 -6.444 -9.331 1.00 . A A . 26 GLY HA3 1 1 14 14654 1 1 26 GLY N N -1.888 -6.625 -7.536 1.00 . A A . 26 GLY N 1 1 14 14655 1 1 26 GLY O O -3.166 -3.903 -7.333 1.00 . A A . 26 GLY O 1 1 14 14656 1 1 27 ALA C C -6.893 -5.030 -7.356 1.00 . A A . 27 ALA C 1 1 14 14657 1 1 27 ALA CA C -5.810 -4.196 -8.025 1.00 . A A . 27 ALA CA 1 1 14 14658 1 1 27 ALA CB C -6.385 -3.392 -9.176 1.00 . A A . 27 ALA CB 1 1 14 14659 1 1 27 ALA H H -4.909 -5.767 -9.119 1.00 . A A . 27 ALA H 1 1 14 14660 1 1 27 ALA HA H -5.408 -3.500 -7.300 1.00 . A A . 27 ALA HA 1 1 14 14661 1 1 27 ALA HB1 H -6.843 -4.060 -9.889 1.00 . A A . 27 ALA HB1 1 1 14 14662 1 1 27 ALA HB2 H -5.594 -2.838 -9.658 1.00 . A A . 27 ALA HB2 1 1 14 14663 1 1 27 ALA HB3 H -7.127 -2.703 -8.797 1.00 . A A . 27 ALA HB3 1 1 14 14664 1 1 27 ALA N N -4.720 -5.034 -8.486 1.00 . A A . 27 ALA N 1 1 14 14665 1 1 27 ALA O O -7.763 -5.594 -8.018 1.00 . A A . 27 ALA O 1 1 14 14666 1 1 28 LEU C C -7.940 -5.160 -3.889 1.00 . A A . 28 LEU C 1 1 14 14667 1 1 28 LEU CA C -7.812 -5.829 -5.251 1.00 . A A . 28 LEU CA 1 1 14 14668 1 1 28 LEU CB C -7.454 -7.310 -5.087 1.00 . A A . 28 LEU CB 1 1 14 14669 1 1 28 LEU CD1 C -9.813 -8.171 -5.118 1.00 . A A . 28 LEU CD1 1 1 14 14670 1 1 28 LEU CD2 C -7.993 -9.577 -4.159 1.00 . A A . 28 LEU CD2 1 1 14 14671 1 1 28 LEU CG C -8.499 -8.158 -4.354 1.00 . A A . 28 LEU CG 1 1 14 14672 1 1 28 LEU H H -6.042 -4.726 -5.580 1.00 . A A . 28 LEU H 1 1 14 14673 1 1 28 LEU HA H -8.755 -5.746 -5.771 1.00 . A A . 28 LEU HA 1 1 14 14674 1 1 28 LEU HB2 H -7.299 -7.732 -6.069 1.00 . A A . 28 LEU HB2 1 1 14 14675 1 1 28 LEU HB3 H -6.527 -7.373 -4.538 1.00 . A A . 28 LEU HB3 1 1 14 14676 1 1 28 LEU HD11 H -9.651 -8.585 -6.102 1.00 . A A . 28 LEU HD11 1 1 14 14677 1 1 28 LEU HD12 H -10.188 -7.162 -5.208 1.00 . A A . 28 LEU HD12 1 1 14 14678 1 1 28 LEU HD13 H -10.530 -8.776 -4.585 1.00 . A A . 28 LEU HD13 1 1 14 14679 1 1 28 LEU HD21 H -8.746 -10.158 -3.649 1.00 . A A . 28 LEU HD21 1 1 14 14680 1 1 28 LEU HD22 H -7.088 -9.561 -3.569 1.00 . A A . 28 LEU HD22 1 1 14 14681 1 1 28 LEU HD23 H -7.788 -10.020 -5.122 1.00 . A A . 28 LEU HD23 1 1 14 14682 1 1 28 LEU HG H -8.681 -7.729 -3.380 1.00 . A A . 28 LEU HG 1 1 14 14683 1 1 28 LEU N N -6.806 -5.133 -6.039 1.00 . A A . 28 LEU N 1 1 14 14684 1 1 28 LEU O O -7.269 -5.544 -2.936 1.00 . A A . 28 LEU O 1 1 14 14685 1 1 29 PRO C C -10.075 -3.793 -1.713 1.00 . A A . 29 PRO C 1 1 14 14686 1 1 29 PRO CA C -8.919 -3.318 -2.592 1.00 . A A . 29 PRO CA 1 1 14 14687 1 1 29 PRO CB C -9.199 -1.923 -3.144 1.00 . A A . 29 PRO CB 1 1 14 14688 1 1 29 PRO CD C -9.574 -3.565 -4.902 1.00 . A A . 29 PRO CD 1 1 14 14689 1 1 29 PRO CG C -9.839 -2.138 -4.484 1.00 . A A . 29 PRO CG 1 1 14 14690 1 1 29 PRO HA H -8.010 -3.299 -2.010 1.00 . A A . 29 PRO HA 1 1 14 14691 1 1 29 PRO HB2 H -9.863 -1.397 -2.473 1.00 . A A . 29 PRO HB2 1 1 14 14692 1 1 29 PRO HB3 H -8.271 -1.378 -3.235 1.00 . A A . 29 PRO HB3 1 1 14 14693 1 1 29 PRO HD2 H -10.502 -4.111 -4.992 1.00 . A A . 29 PRO HD2 1 1 14 14694 1 1 29 PRO HD3 H -9.030 -3.590 -5.835 1.00 . A A . 29 PRO HD3 1 1 14 14695 1 1 29 PRO HG2 H -10.901 -1.968 -4.409 1.00 . A A . 29 PRO HG2 1 1 14 14696 1 1 29 PRO HG3 H -9.404 -1.456 -5.204 1.00 . A A . 29 PRO HG3 1 1 14 14697 1 1 29 PRO N N -8.757 -4.102 -3.807 1.00 . A A . 29 PRO N 1 1 14 14698 1 1 29 PRO O O -10.213 -3.360 -0.568 1.00 . A A . 29 PRO O 1 1 14 14699 1 1 30 GLN C C -11.701 -6.482 -0.792 1.00 . A A . 30 GLN C 1 1 14 14700 1 1 30 GLN CA C -12.045 -5.174 -1.497 1.00 . A A . 30 GLN CA 1 1 14 14701 1 1 30 GLN CB C -13.273 -5.337 -2.405 1.00 . A A . 30 GLN CB 1 1 14 14702 1 1 30 GLN CD C -14.293 -6.355 -4.469 1.00 . A A . 30 GLN CD 1 1 14 14703 1 1 30 GLN CG C -13.029 -6.161 -3.659 1.00 . A A . 30 GLN CG 1 1 14 14704 1 1 30 GLN H H -10.736 -5.011 -3.149 1.00 . A A . 30 GLN H 1 1 14 14705 1 1 30 GLN HA H -12.275 -4.437 -0.741 1.00 . A A . 30 GLN HA 1 1 14 14706 1 1 30 GLN HB2 H -14.060 -5.814 -1.841 1.00 . A A . 30 GLN HB2 1 1 14 14707 1 1 30 GLN HB3 H -13.609 -4.356 -2.708 1.00 . A A . 30 GLN HB3 1 1 14 14708 1 1 30 GLN HE21 H -13.933 -4.681 -5.477 1.00 . A A . 30 GLN HE21 1 1 14 14709 1 1 30 GLN HE22 H -15.373 -5.532 -5.918 1.00 . A A . 30 GLN HE22 1 1 14 14710 1 1 30 GLN HG2 H -12.298 -5.654 -4.271 1.00 . A A . 30 GLN HG2 1 1 14 14711 1 1 30 GLN HG3 H -12.650 -7.130 -3.370 1.00 . A A . 30 GLN HG3 1 1 14 14712 1 1 30 GLN N N -10.903 -4.678 -2.244 1.00 . A A . 30 GLN N 1 1 14 14713 1 1 30 GLN NE2 N -14.560 -5.433 -5.378 1.00 . A A . 30 GLN NE2 1 1 14 14714 1 1 30 GLN O O -11.716 -7.561 -1.388 1.00 . A A . 30 GLN O 1 1 14 14715 1 1 30 GLN OE1 O -15.032 -7.320 -4.269 1.00 . A A . 30 GLN OE1 1 1 14 14716 1 1 31 GLY C C -11.254 -7.269 2.738 1.00 . A A . 31 GLY C 1 1 14 14717 1 1 31 GLY CA C -11.049 -7.533 1.269 1.00 . A A . 31 GLY CA 1 1 14 14718 1 1 31 GLY H H -11.299 -5.474 0.882 1.00 . A A . 31 GLY H 1 1 14 14719 1 1 31 GLY HA2 H -11.690 -8.347 0.960 1.00 . A A . 31 GLY HA2 1 1 14 14720 1 1 31 GLY HA3 H -10.019 -7.812 1.101 1.00 . A A . 31 GLY HA3 1 1 14 14721 1 1 31 GLY N N -11.357 -6.368 0.476 1.00 . A A . 31 GLY N 1 1 14 14722 1 1 31 GLY O O -11.095 -6.140 3.194 1.00 . A A . 31 GLY O 1 1 14 14723 1 1 32 GLN C C -10.530 -7.899 5.640 1.00 . A A . 32 GLN C 1 1 14 14724 1 1 32 GLN CA C -11.839 -8.179 4.911 1.00 . A A . 32 GLN CA 1 1 14 14725 1 1 32 GLN CB C -12.487 -9.457 5.445 1.00 . A A . 32 GLN CB 1 1 14 14726 1 1 32 GLN CD C -13.466 -10.688 7.411 1.00 . A A . 32 GLN CD 1 1 14 14727 1 1 32 GLN CG C -12.753 -9.439 6.940 1.00 . A A . 32 GLN CG 1 1 14 14728 1 1 32 GLN H H -11.709 -9.188 3.050 1.00 . A A . 32 GLN H 1 1 14 14729 1 1 32 GLN HA H -12.513 -7.351 5.065 1.00 . A A . 32 GLN HA 1 1 14 14730 1 1 32 GLN HB2 H -13.428 -9.608 4.939 1.00 . A A . 32 GLN HB2 1 1 14 14731 1 1 32 GLN HB3 H -11.836 -10.292 5.227 1.00 . A A . 32 GLN HB3 1 1 14 14732 1 1 32 GLN HE21 H -11.731 -11.608 7.746 1.00 . A A . 32 GLN HE21 1 1 14 14733 1 1 32 GLN HE22 H -13.159 -12.528 8.097 1.00 . A A . 32 GLN HE22 1 1 14 14734 1 1 32 GLN HG2 H -11.811 -9.358 7.460 1.00 . A A . 32 GLN HG2 1 1 14 14735 1 1 32 GLN HG3 H -13.367 -8.582 7.173 1.00 . A A . 32 GLN HG3 1 1 14 14736 1 1 32 GLN N N -11.605 -8.306 3.479 1.00 . A A . 32 GLN N 1 1 14 14737 1 1 32 GLN NE2 N -12.710 -11.707 7.786 1.00 . A A . 32 GLN NE2 1 1 14 14738 1 1 32 GLN O O -10.518 -7.321 6.725 1.00 . A A . 32 GLN O 1 1 14 14739 1 1 32 GLN OE1 O -14.694 -10.737 7.438 1.00 . A A . 32 GLN OE1 1 1 14 14740 1 1 33 LYS C C -7.237 -7.297 4.664 1.00 . A A . 33 LYS C 1 1 14 14741 1 1 33 LYS CA C -8.112 -8.119 5.611 1.00 . A A . 33 LYS CA 1 1 14 14742 1 1 33 LYS CB C -7.481 -9.488 5.882 1.00 . A A . 33 LYS CB 1 1 14 14743 1 1 33 LYS CD C -5.821 -10.843 7.177 1.00 . A A . 33 LYS CD 1 1 14 14744 1 1 33 LYS CE C -4.760 -10.823 8.258 1.00 . A A . 33 LYS CE 1 1 14 14745 1 1 33 LYS CG C -6.341 -9.450 6.881 1.00 . A A . 33 LYS CG 1 1 14 14746 1 1 33 LYS H H -9.500 -8.726 4.144 1.00 . A A . 33 LYS H 1 1 14 14747 1 1 33 LYS HA H -8.225 -7.586 6.544 1.00 . A A . 33 LYS HA 1 1 14 14748 1 1 33 LYS HB2 H -8.241 -10.155 6.263 1.00 . A A . 33 LYS HB2 1 1 14 14749 1 1 33 LYS HB3 H -7.103 -9.885 4.952 1.00 . A A . 33 LYS HB3 1 1 14 14750 1 1 33 LYS HD2 H -6.643 -11.461 7.505 1.00 . A A . 33 LYS HD2 1 1 14 14751 1 1 33 LYS HD3 H -5.397 -11.256 6.274 1.00 . A A . 33 LYS HD3 1 1 14 14752 1 1 33 LYS HE2 H -3.927 -10.226 7.919 1.00 . A A . 33 LYS HE2 1 1 14 14753 1 1 33 LYS HE3 H -5.181 -10.379 9.148 1.00 . A A . 33 LYS HE3 1 1 14 14754 1 1 33 LYS HG2 H -5.538 -8.857 6.471 1.00 . A A . 33 LYS HG2 1 1 14 14755 1 1 33 LYS HG3 H -6.693 -9.002 7.798 1.00 . A A . 33 LYS HG3 1 1 14 14756 1 1 33 LYS HZ1 H -3.820 -12.617 7.745 1.00 . A A . 33 LYS HZ1 1 1 14 14757 1 1 33 LYS HZ2 H -5.074 -12.793 8.872 1.00 . A A . 33 LYS HZ2 1 1 14 14758 1 1 33 LYS HZ3 H -3.580 -12.148 9.354 1.00 . A A . 33 LYS HZ3 1 1 14 14759 1 1 33 LYS N N -9.427 -8.299 5.023 1.00 . A A . 33 LYS N 1 1 14 14760 1 1 33 LYS NZ N -4.277 -12.188 8.580 1.00 . A A . 33 LYS NZ 1 1 14 14761 1 1 33 LYS O O -6.006 -7.343 4.725 1.00 . A A . 33 LYS O 1 1 14 14762 1 1 34 VAL C C -7.779 -4.333 2.716 1.00 . A A . 34 VAL C 1 1 14 14763 1 1 34 VAL CA C -7.187 -5.737 2.792 1.00 . A A . 34 VAL CA 1 1 14 14764 1 1 34 VAL CB C -7.248 -6.377 1.384 1.00 . A A . 34 VAL CB 1 1 14 14765 1 1 34 VAL CG1 C -6.523 -5.505 0.366 1.00 . A A . 34 VAL CG1 1 1 14 14766 1 1 34 VAL CG2 C -6.663 -7.781 1.396 1.00 . A A . 34 VAL CG2 1 1 14 14767 1 1 34 VAL H H -8.868 -6.508 3.819 1.00 . A A . 34 VAL H 1 1 14 14768 1 1 34 VAL HA H -6.151 -5.667 3.090 1.00 . A A . 34 VAL HA 1 1 14 14769 1 1 34 VAL HB H -8.285 -6.444 1.088 1.00 . A A . 34 VAL HB 1 1 14 14770 1 1 34 VAL HG11 H -6.561 -5.978 -0.604 1.00 . A A . 34 VAL HG11 1 1 14 14771 1 1 34 VAL HG12 H -5.492 -5.383 0.665 1.00 . A A . 34 VAL HG12 1 1 14 14772 1 1 34 VAL HG13 H -6.999 -4.537 0.315 1.00 . A A . 34 VAL HG13 1 1 14 14773 1 1 34 VAL HG21 H -7.233 -8.403 2.071 1.00 . A A . 34 VAL HG21 1 1 14 14774 1 1 34 VAL HG22 H -5.636 -7.740 1.724 1.00 . A A . 34 VAL HG22 1 1 14 14775 1 1 34 VAL HG23 H -6.706 -8.197 0.401 1.00 . A A . 34 VAL HG23 1 1 14 14776 1 1 34 VAL N N -7.889 -6.542 3.786 1.00 . A A . 34 VAL N 1 1 14 14777 1 1 34 VAL O O -8.889 -4.147 2.221 1.00 . A A . 34 VAL O 1 1 14 14778 1 1 35 GLN C C -6.255 -1.054 3.473 1.00 . A A . 35 GLN C 1 1 14 14779 1 1 35 GLN CA C -7.434 -1.956 3.121 1.00 . A A . 35 GLN CA 1 1 14 14780 1 1 35 GLN CB C -8.623 -1.650 4.044 1.00 . A A . 35 GLN CB 1 1 14 14781 1 1 35 GLN CD C -10.350 0.062 4.770 1.00 . A A . 35 GLN CD 1 1 14 14782 1 1 35 GLN CG C -9.221 -0.267 3.816 1.00 . A A . 35 GLN CG 1 1 14 14783 1 1 35 GLN H H -6.193 -3.576 3.672 1.00 . A A . 35 GLN H 1 1 14 14784 1 1 35 GLN HA H -7.724 -1.766 2.098 1.00 . A A . 35 GLN HA 1 1 14 14785 1 1 35 GLN HB2 H -9.394 -2.387 3.873 1.00 . A A . 35 GLN HB2 1 1 14 14786 1 1 35 GLN HB3 H -8.294 -1.714 5.071 1.00 . A A . 35 GLN HB3 1 1 14 14787 1 1 35 GLN HE21 H -11.682 -0.684 3.503 1.00 . A A . 35 GLN HE21 1 1 14 14788 1 1 35 GLN HE22 H -12.323 -0.033 4.972 1.00 . A A . 35 GLN HE22 1 1 14 14789 1 1 35 GLN HG2 H -8.443 0.470 3.943 1.00 . A A . 35 GLN HG2 1 1 14 14790 1 1 35 GLN HG3 H -9.598 -0.217 2.805 1.00 . A A . 35 GLN HG3 1 1 14 14791 1 1 35 GLN N N -7.036 -3.354 3.222 1.00 . A A . 35 GLN N 1 1 14 14792 1 1 35 GLN NE2 N -11.572 -0.254 4.376 1.00 . A A . 35 GLN NE2 1 1 14 14793 1 1 35 GLN O O -5.323 -1.485 4.156 1.00 . A A . 35 GLN O 1 1 14 14794 1 1 35 GLN OE1 O -10.126 0.607 5.850 1.00 . A A . 35 GLN OE1 1 1 14 14795 1 1 36 VAL C C -5.445 1.655 4.739 1.00 . A A . 36 VAL C 1 1 14 14796 1 1 36 VAL CA C -5.268 1.165 3.308 1.00 . A A . 36 VAL CA 1 1 14 14797 1 1 36 VAL CB C -5.328 2.372 2.347 1.00 . A A . 36 VAL CB 1 1 14 14798 1 1 36 VAL CG1 C -4.230 3.378 2.667 1.00 . A A . 36 VAL CG1 1 1 14 14799 1 1 36 VAL CG2 C -5.223 1.910 0.901 1.00 . A A . 36 VAL CG2 1 1 14 14800 1 1 36 VAL H H -7.032 0.441 2.406 1.00 . A A . 36 VAL H 1 1 14 14801 1 1 36 VAL HA H -4.300 0.694 3.212 1.00 . A A . 36 VAL HA 1 1 14 14802 1 1 36 VAL HB H -6.281 2.862 2.477 1.00 . A A . 36 VAL HB 1 1 14 14803 1 1 36 VAL HG11 H -4.348 3.730 3.681 1.00 . A A . 36 VAL HG11 1 1 14 14804 1 1 36 VAL HG12 H -4.296 4.212 1.986 1.00 . A A . 36 VAL HG12 1 1 14 14805 1 1 36 VAL HG13 H -3.267 2.902 2.559 1.00 . A A . 36 VAL HG13 1 1 14 14806 1 1 36 VAL HG21 H -6.038 1.235 0.679 1.00 . A A . 36 VAL HG21 1 1 14 14807 1 1 36 VAL HG22 H -4.283 1.400 0.753 1.00 . A A . 36 VAL HG22 1 1 14 14808 1 1 36 VAL HG23 H -5.276 2.765 0.244 1.00 . A A . 36 VAL HG23 1 1 14 14809 1 1 36 VAL N N -6.291 0.181 2.988 1.00 . A A . 36 VAL N 1 1 14 14810 1 1 36 VAL O O -6.524 2.117 5.109 1.00 . A A . 36 VAL O 1 1 14 14811 1 1 37 ILE C C -4.138 3.446 7.064 1.00 . A A . 37 ILE C 1 1 14 14812 1 1 37 ILE CA C -4.467 1.965 6.929 1.00 . A A . 37 ILE CA 1 1 14 14813 1 1 37 ILE CB C -3.511 1.144 7.824 1.00 . A A . 37 ILE CB 1 1 14 14814 1 1 37 ILE CD1 C -2.517 -1.185 7.571 1.00 . A A . 37 ILE CD1 1 1 14 14815 1 1 37 ILE CG1 C -3.776 -0.351 7.660 1.00 . A A . 37 ILE CG1 1 1 14 14816 1 1 37 ILE CG2 C -3.671 1.548 9.282 1.00 . A A . 37 ILE CG2 1 1 14 14817 1 1 37 ILE H H -3.550 1.193 5.183 1.00 . A A . 37 ILE H 1 1 14 14818 1 1 37 ILE HA H -5.480 1.797 7.271 1.00 . A A . 37 ILE HA 1 1 14 14819 1 1 37 ILE HB H -2.497 1.358 7.522 1.00 . A A . 37 ILE HB 1 1 14 14820 1 1 37 ILE HD11 H -1.949 -1.076 8.482 1.00 . A A . 37 ILE HD11 1 1 14 14821 1 1 37 ILE HD12 H -1.922 -0.851 6.733 1.00 . A A . 37 ILE HD12 1 1 14 14822 1 1 37 ILE HD13 H -2.781 -2.223 7.431 1.00 . A A . 37 ILE HD13 1 1 14 14823 1 1 37 ILE HG12 H -4.345 -0.702 8.507 1.00 . A A . 37 ILE HG12 1 1 14 14824 1 1 37 ILE HG13 H -4.347 -0.512 6.757 1.00 . A A . 37 ILE HG13 1 1 14 14825 1 1 37 ILE HG21 H -2.961 1.001 9.887 1.00 . A A . 37 ILE HG21 1 1 14 14826 1 1 37 ILE HG22 H -4.674 1.318 9.610 1.00 . A A . 37 ILE HG22 1 1 14 14827 1 1 37 ILE HG23 H -3.493 2.609 9.386 1.00 . A A . 37 ILE HG23 1 1 14 14828 1 1 37 ILE N N -4.394 1.550 5.538 1.00 . A A . 37 ILE N 1 1 14 14829 1 1 37 ILE O O -4.941 4.225 7.575 1.00 . A A . 37 ILE O 1 1 14 14830 1 1 38 SER C C -1.735 5.600 5.435 1.00 . A A . 38 SER C 1 1 14 14831 1 1 38 SER CA C -2.526 5.221 6.672 1.00 . A A . 38 SER CA 1 1 14 14832 1 1 38 SER CB C -1.666 5.423 7.923 1.00 . A A . 38 SER CB 1 1 14 14833 1 1 38 SER H H -2.377 3.176 6.154 1.00 . A A . 38 SER H 1 1 14 14834 1 1 38 SER HA H -3.400 5.852 6.732 1.00 . A A . 38 SER HA 1 1 14 14835 1 1 38 SER HB2 H -0.718 4.922 7.790 1.00 . A A . 38 SER HB2 1 1 14 14836 1 1 38 SER HB3 H -1.495 6.479 8.075 1.00 . A A . 38 SER HB3 1 1 14 14837 1 1 38 SER HG H -2.477 5.606 9.702 1.00 . A A . 38 SER HG 1 1 14 14838 1 1 38 SER N N -2.966 3.836 6.582 1.00 . A A . 38 SER N 1 1 14 14839 1 1 38 SER O O -1.221 4.735 4.727 1.00 . A A . 38 SER O 1 1 14 14840 1 1 38 SER OG O -2.302 4.892 9.074 1.00 . A A . 38 SER OG 1 1 14 14841 1 1 39 GLU C C 0.079 8.449 4.416 1.00 . A A . 39 GLU C 1 1 14 14842 1 1 39 GLU CA C -0.922 7.376 4.020 1.00 . A A . 39 GLU CA 1 1 14 14843 1 1 39 GLU CB C -1.897 7.925 2.976 1.00 . A A . 39 GLU CB 1 1 14 14844 1 1 39 GLU CD C -3.654 9.645 2.418 1.00 . A A . 39 GLU CD 1 1 14 14845 1 1 39 GLU CG C -2.803 9.020 3.503 1.00 . A A . 39 GLU CG 1 1 14 14846 1 1 39 GLU H H -2.061 7.536 5.786 1.00 . A A . 39 GLU H 1 1 14 14847 1 1 39 GLU HA H -0.385 6.543 3.592 1.00 . A A . 39 GLU HA 1 1 14 14848 1 1 39 GLU HB2 H -1.332 8.322 2.153 1.00 . A A . 39 GLU HB2 1 1 14 14849 1 1 39 GLU HB3 H -2.516 7.115 2.619 1.00 . A A . 39 GLU HB3 1 1 14 14850 1 1 39 GLU HG2 H -3.451 8.595 4.250 1.00 . A A . 39 GLU HG2 1 1 14 14851 1 1 39 GLU HG3 H -2.195 9.792 3.954 1.00 . A A . 39 GLU HG3 1 1 14 14852 1 1 39 GLU N N -1.640 6.891 5.178 1.00 . A A . 39 GLU N 1 1 14 14853 1 1 39 GLU O O -0.174 9.256 5.315 1.00 . A A . 39 GLU O 1 1 14 14854 1 1 39 GLU OE1 O -3.176 10.588 1.749 1.00 . A A . 39 GLU OE1 1 1 14 14855 1 1 39 GLU OE2 O -4.810 9.206 2.232 1.00 . A A . 39 GLU OE2 1 1 14 14856 1 1 40 ASN C C 2.339 10.272 2.683 1.00 . A A . 40 ASN C 1 1 14 14857 1 1 40 ASN CA C 2.233 9.458 3.956 1.00 . A A . 40 ASN CA 1 1 14 14858 1 1 40 ASN CB C 3.603 8.859 4.280 1.00 . A A . 40 ASN CB 1 1 14 14859 1 1 40 ASN CG C 3.575 7.866 5.425 1.00 . A A . 40 ASN CG 1 1 14 14860 1 1 40 ASN H H 1.399 7.710 3.125 1.00 . A A . 40 ASN H 1 1 14 14861 1 1 40 ASN HA H 1.917 10.100 4.765 1.00 . A A . 40 ASN HA 1 1 14 14862 1 1 40 ASN HB2 H 3.981 8.357 3.404 1.00 . A A . 40 ASN HB2 1 1 14 14863 1 1 40 ASN HB3 H 4.279 9.659 4.543 1.00 . A A . 40 ASN HB3 1 1 14 14864 1 1 40 ASN HD21 H 3.371 6.364 4.144 1.00 . A A . 40 ASN HD21 1 1 14 14865 1 1 40 ASN HD22 H 3.443 5.920 5.823 1.00 . A A . 40 ASN HD22 1 1 14 14866 1 1 40 ASN N N 1.224 8.432 3.764 1.00 . A A . 40 ASN N 1 1 14 14867 1 1 40 ASN ND2 N 3.445 6.592 5.098 1.00 . A A . 40 ASN ND2 1 1 14 14868 1 1 40 ASN O O 1.712 9.933 1.676 1.00 . A A . 40 ASN O 1 1 14 14869 1 1 40 ASN OD1 O 3.687 8.240 6.594 1.00 . A A . 40 ASN OD1 1 1 14 14870 1 1 41 SER C C 4.303 11.416 0.593 1.00 . A A . 41 SER C 1 1 14 14871 1 1 41 SER CA C 3.350 12.148 1.539 1.00 . A A . 41 SER CA 1 1 14 14872 1 1 41 SER CB C 3.921 13.510 1.934 1.00 . A A . 41 SER CB 1 1 14 14873 1 1 41 SER H H 3.545 11.595 3.568 1.00 . A A . 41 SER H 1 1 14 14874 1 1 41 SER HA H 2.403 12.293 1.043 1.00 . A A . 41 SER HA 1 1 14 14875 1 1 41 SER HB2 H 3.426 13.858 2.828 1.00 . A A . 41 SER HB2 1 1 14 14876 1 1 41 SER HB3 H 4.980 13.413 2.126 1.00 . A A . 41 SER HB3 1 1 14 14877 1 1 41 SER HG H 4.542 14.532 0.372 1.00 . A A . 41 SER HG 1 1 14 14878 1 1 41 SER N N 3.116 11.340 2.721 1.00 . A A . 41 SER N 1 1 14 14879 1 1 41 SER O O 5.461 11.800 0.427 1.00 . A A . 41 SER O 1 1 14 14880 1 1 41 SER OG O 3.731 14.468 0.902 1.00 . A A . 41 SER OG 1 1 14 14881 1 1 42 GLY C C 4.078 8.116 -0.975 1.00 . A A . 42 GLY C 1 1 14 14882 1 1 42 GLY CA C 4.610 9.529 -0.888 1.00 . A A . 42 GLY CA 1 1 14 14883 1 1 42 GLY H H 2.885 10.067 0.207 1.00 . A A . 42 GLY H 1 1 14 14884 1 1 42 GLY HA2 H 4.596 9.974 -1.872 1.00 . A A . 42 GLY HA2 1 1 14 14885 1 1 42 GLY HA3 H 5.629 9.500 -0.529 1.00 . A A . 42 GLY HA3 1 1 14 14886 1 1 42 GLY N N 3.812 10.335 0.009 1.00 . A A . 42 GLY N 1 1 14 14887 1 1 42 GLY O O 3.431 7.748 -1.956 1.00 . A A . 42 GLY O 1 1 14 14888 1 1 43 TRP C C 2.913 5.760 1.302 1.00 . A A . 43 TRP C 1 1 14 14889 1 1 43 TRP CA C 3.849 5.955 0.116 1.00 . A A . 43 TRP CA 1 1 14 14890 1 1 43 TRP CB C 5.019 4.969 0.192 1.00 . A A . 43 TRP CB 1 1 14 14891 1 1 43 TRP CD1 C 5.388 5.264 -2.333 1.00 . A A . 43 TRP CD1 1 1 14 14892 1 1 43 TRP CD2 C 6.562 3.594 -1.418 1.00 . A A . 43 TRP CD2 1 1 14 14893 1 1 43 TRP CE2 C 6.849 3.643 -2.797 1.00 . A A . 43 TRP CE2 1 1 14 14894 1 1 43 TRP CE3 C 7.186 2.621 -0.633 1.00 . A A . 43 TRP CE3 1 1 14 14895 1 1 43 TRP CG C 5.624 4.639 -1.143 1.00 . A A . 43 TRP CG 1 1 14 14896 1 1 43 TRP CH2 C 8.331 1.814 -2.609 1.00 . A A . 43 TRP CH2 1 1 14 14897 1 1 43 TRP CZ2 C 7.736 2.757 -3.404 1.00 . A A . 43 TRP CZ2 1 1 14 14898 1 1 43 TRP CZ3 C 8.065 1.742 -1.236 1.00 . A A . 43 TRP CZ3 1 1 14 14899 1 1 43 TRP H H 4.857 7.679 0.814 1.00 . A A . 43 TRP H 1 1 14 14900 1 1 43 TRP HA H 3.296 5.769 -0.795 1.00 . A A . 43 TRP HA 1 1 14 14901 1 1 43 TRP HB2 H 5.795 5.393 0.810 1.00 . A A . 43 TRP HB2 1 1 14 14902 1 1 43 TRP HB3 H 4.674 4.047 0.639 1.00 . A A . 43 TRP HB3 1 1 14 14903 1 1 43 TRP HD1 H 4.718 6.102 -2.456 1.00 . A A . 43 TRP HD1 1 1 14 14904 1 1 43 TRP HE1 H 6.123 4.942 -4.271 1.00 . A A . 43 TRP HE1 1 1 14 14905 1 1 43 TRP HE3 H 6.991 2.550 0.429 1.00 . A A . 43 TRP HE3 1 1 14 14906 1 1 43 TRP HH2 H 9.024 1.106 -3.038 1.00 . A A . 43 TRP HH2 1 1 14 14907 1 1 43 TRP HZ2 H 7.950 2.794 -4.465 1.00 . A A . 43 TRP HZ2 1 1 14 14908 1 1 43 TRP HZ3 H 8.556 0.982 -0.646 1.00 . A A . 43 TRP HZ3 1 1 14 14909 1 1 43 TRP N N 4.333 7.327 0.060 1.00 . A A . 43 TRP N 1 1 14 14910 1 1 43 TRP NE1 N 6.121 4.672 -3.331 1.00 . A A . 43 TRP NE1 1 1 14 14911 1 1 43 TRP O O 3.095 6.361 2.361 1.00 . A A . 43 TRP O 1 1 14 14912 1 1 44 SER C C 1.220 3.289 2.802 1.00 . A A . 44 SER C 1 1 14 14913 1 1 44 SER CA C 0.925 4.635 2.137 1.00 . A A . 44 SER CA 1 1 14 14914 1 1 44 SER CB C -0.473 4.620 1.519 1.00 . A A . 44 SER CB 1 1 14 14915 1 1 44 SER H H 1.820 4.488 0.232 1.00 . A A . 44 SER H 1 1 14 14916 1 1 44 SER HA H 0.968 5.419 2.882 1.00 . A A . 44 SER HA 1 1 14 14917 1 1 44 SER HB2 H -0.543 3.811 0.807 1.00 . A A . 44 SER HB2 1 1 14 14918 1 1 44 SER HB3 H -1.209 4.481 2.296 1.00 . A A . 44 SER HB3 1 1 14 14919 1 1 44 SER HG H -0.199 5.901 0.057 1.00 . A A . 44 SER HG 1 1 14 14920 1 1 44 SER N N 1.908 4.925 1.108 1.00 . A A . 44 SER N 1 1 14 14921 1 1 44 SER O O 1.593 2.321 2.133 1.00 . A A . 44 SER O 1 1 14 14922 1 1 44 SER OG O -0.739 5.842 0.851 1.00 . A A . 44 SER OG 1 1 14 14923 1 1 45 LYS C C 0.029 1.160 4.843 1.00 . A A . 45 LYS C 1 1 14 14924 1 1 45 LYS CA C 1.266 2.056 4.902 1.00 . A A . 45 LYS CA 1 1 14 14925 1 1 45 LYS CB C 1.535 2.510 6.332 1.00 . A A . 45 LYS CB 1 1 14 14926 1 1 45 LYS CD C 3.039 0.709 7.215 1.00 . A A . 45 LYS CD 1 1 14 14927 1 1 45 LYS CE C 2.946 -0.543 6.368 1.00 . A A . 45 LYS CE 1 1 14 14928 1 1 45 LYS CG C 1.705 1.404 7.344 1.00 . A A . 45 LYS CG 1 1 14 14929 1 1 45 LYS H H 0.780 4.053 4.583 1.00 . A A . 45 LYS H 1 1 14 14930 1 1 45 LYS HA H 2.124 1.525 4.517 1.00 . A A . 45 LYS HA 1 1 14 14931 1 1 45 LYS HB2 H 2.437 3.103 6.337 1.00 . A A . 45 LYS HB2 1 1 14 14932 1 1 45 LYS HB3 H 0.712 3.133 6.652 1.00 . A A . 45 LYS HB3 1 1 14 14933 1 1 45 LYS HD2 H 3.743 1.388 6.758 1.00 . A A . 45 LYS HD2 1 1 14 14934 1 1 45 LYS HD3 H 3.382 0.447 8.193 1.00 . A A . 45 LYS HD3 1 1 14 14935 1 1 45 LYS HE2 H 2.010 -1.035 6.576 1.00 . A A . 45 LYS HE2 1 1 14 14936 1 1 45 LYS HE3 H 2.976 -0.259 5.325 1.00 . A A . 45 LYS HE3 1 1 14 14937 1 1 45 LYS HG2 H 1.636 1.829 8.328 1.00 . A A . 45 LYS HG2 1 1 14 14938 1 1 45 LYS HG3 H 0.915 0.679 7.208 1.00 . A A . 45 LYS HG3 1 1 14 14939 1 1 45 LYS HZ1 H 3.953 -2.354 6.086 1.00 . A A . 45 LYS HZ1 1 1 14 14940 1 1 45 LYS HZ2 H 4.079 -1.740 7.659 1.00 . A A . 45 LYS HZ2 1 1 14 14941 1 1 45 LYS HZ3 H 4.984 -1.044 6.404 1.00 . A A . 45 LYS HZ3 1 1 14 14942 1 1 45 LYS N N 1.056 3.246 4.114 1.00 . A A . 45 LYS N 1 1 14 14943 1 1 45 LYS NZ N 4.069 -1.482 6.645 1.00 . A A . 45 LYS NZ 1 1 14 14944 1 1 45 LYS O O -1.046 1.540 5.314 1.00 . A A . 45 LYS O 1 1 14 14945 1 1 46 ILE C C -0.576 -2.344 4.541 1.00 . A A . 46 ILE C 1 1 14 14946 1 1 46 ILE CA C -0.949 -0.936 4.112 1.00 . A A . 46 ILE CA 1 1 14 14947 1 1 46 ILE CB C -1.483 -0.984 2.662 1.00 . A A . 46 ILE CB 1 1 14 14948 1 1 46 ILE CD1 C -0.810 -1.346 0.242 1.00 . A A . 46 ILE CD1 1 1 14 14949 1 1 46 ILE CG1 C -0.350 -1.262 1.678 1.00 . A A . 46 ILE CG1 1 1 14 14950 1 1 46 ILE CG2 C -2.184 0.319 2.311 1.00 . A A . 46 ILE CG2 1 1 14 14951 1 1 46 ILE H H 1.056 -0.288 3.904 1.00 . A A . 46 ILE H 1 1 14 14952 1 1 46 ILE HA H -1.744 -0.580 4.750 1.00 . A A . 46 ILE HA 1 1 14 14953 1 1 46 ILE HB H -2.205 -1.787 2.594 1.00 . A A . 46 ILE HB 1 1 14 14954 1 1 46 ILE HD11 H 0.039 -1.544 -0.396 1.00 . A A . 46 ILE HD11 1 1 14 14955 1 1 46 ILE HD12 H -1.265 -0.409 -0.045 1.00 . A A . 46 ILE HD12 1 1 14 14956 1 1 46 ILE HD13 H -1.533 -2.143 0.139 1.00 . A A . 46 ILE HD13 1 1 14 14957 1 1 46 ILE HG12 H 0.380 -0.470 1.746 1.00 . A A . 46 ILE HG12 1 1 14 14958 1 1 46 ILE HG13 H 0.119 -2.201 1.934 1.00 . A A . 46 ILE HG13 1 1 14 14959 1 1 46 ILE HG21 H -3.012 0.475 2.988 1.00 . A A . 46 ILE HG21 1 1 14 14960 1 1 46 ILE HG22 H -2.553 0.269 1.297 1.00 . A A . 46 ILE HG22 1 1 14 14961 1 1 46 ILE HG23 H -1.487 1.138 2.400 1.00 . A A . 46 ILE HG23 1 1 14 14962 1 1 46 ILE N N 0.173 -0.020 4.251 1.00 . A A . 46 ILE N 1 1 14 14963 1 1 46 ILE O O 0.596 -2.657 4.751 1.00 . A A . 46 ILE O 1 1 14 14964 1 1 47 ASN C C -2.248 -5.403 4.042 1.00 . A A . 47 ASN C 1 1 14 14965 1 1 47 ASN CA C -1.400 -4.579 4.994 1.00 . A A . 47 ASN CA 1 1 14 14966 1 1 47 ASN CB C -1.807 -4.865 6.440 1.00 . A A . 47 ASN CB 1 1 14 14967 1 1 47 ASN CG C -1.525 -6.299 6.850 1.00 . A A . 47 ASN CG 1 1 14 14968 1 1 47 ASN H H -2.500 -2.839 4.567 1.00 . A A . 47 ASN H 1 1 14 14969 1 1 47 ASN HA H -0.355 -4.825 4.855 1.00 . A A . 47 ASN HA 1 1 14 14970 1 1 47 ASN HB2 H -1.259 -4.209 7.099 1.00 . A A . 47 ASN HB2 1 1 14 14971 1 1 47 ASN HB3 H -2.865 -4.679 6.554 1.00 . A A . 47 ASN HB3 1 1 14 14972 1 1 47 ASN HD21 H 0.253 -5.766 7.562 1.00 . A A . 47 ASN HD21 1 1 14 14973 1 1 47 ASN HD22 H -0.151 -7.442 7.709 1.00 . A A . 47 ASN HD22 1 1 14 14974 1 1 47 ASN N N -1.587 -3.175 4.682 1.00 . A A . 47 ASN N 1 1 14 14975 1 1 47 ASN ND2 N -0.357 -6.528 7.430 1.00 . A A . 47 ASN ND2 1 1 14 14976 1 1 47 ASN O O -3.477 -5.316 4.060 1.00 . A A . 47 ASN O 1 1 14 14977 1 1 47 ASN OD1 O -2.353 -7.189 6.657 1.00 . A A . 47 ASN OD1 1 1 14 14978 1 1 48 TYR C C -2.488 -8.382 2.629 1.00 . A A . 48 TYR C 1 1 14 14979 1 1 48 TYR CA C -2.313 -6.940 2.181 1.00 . A A . 48 TYR CA 1 1 14 14980 1 1 48 TYR CB C -1.574 -6.877 0.839 1.00 . A A . 48 TYR CB 1 1 14 14981 1 1 48 TYR CD1 C -3.354 -6.550 -0.916 1.00 . A A . 48 TYR CD1 1 1 14 14982 1 1 48 TYR CD2 C -2.211 -8.636 -0.863 1.00 . A A . 48 TYR CD2 1 1 14 14983 1 1 48 TYR CE1 C -4.109 -6.985 -1.984 1.00 . A A . 48 TYR CE1 1 1 14 14984 1 1 48 TYR CE2 C -2.962 -9.079 -1.932 1.00 . A A . 48 TYR CE2 1 1 14 14985 1 1 48 TYR CG C -2.394 -7.365 -0.335 1.00 . A A . 48 TYR CG 1 1 14 14986 1 1 48 TYR CZ C -3.910 -8.251 -2.487 1.00 . A A . 48 TYR CZ 1 1 14 14987 1 1 48 TYR H H -0.620 -6.256 3.258 1.00 . A A . 48 TYR H 1 1 14 14988 1 1 48 TYR HA H -3.288 -6.493 2.064 1.00 . A A . 48 TYR HA 1 1 14 14989 1 1 48 TYR HB2 H -1.288 -5.854 0.641 1.00 . A A . 48 TYR HB2 1 1 14 14990 1 1 48 TYR HB3 H -0.684 -7.487 0.899 1.00 . A A . 48 TYR HB3 1 1 14 14991 1 1 48 TYR HD1 H -3.502 -5.557 -0.524 1.00 . A A . 48 TYR HD1 1 1 14 14992 1 1 48 TYR HD2 H -1.462 -9.280 -0.430 1.00 . A A . 48 TYR HD2 1 1 14 14993 1 1 48 TYR HE1 H -4.850 -6.334 -2.422 1.00 . A A . 48 TYR HE1 1 1 14 14994 1 1 48 TYR HE2 H -2.802 -10.069 -2.330 1.00 . A A . 48 TYR HE2 1 1 14 14995 1 1 48 TYR HH H -4.773 -7.962 -4.179 1.00 . A A . 48 TYR HH 1 1 14 14996 1 1 48 TYR N N -1.600 -6.182 3.194 1.00 . A A . 48 TYR N 1 1 14 14997 1 1 48 TYR O O -1.639 -9.229 2.370 1.00 . A A . 48 TYR O 1 1 14 14998 1 1 48 TYR OH O -4.659 -8.686 -3.556 1.00 . A A . 48 TYR OH 1 1 14 14999 1 1 49 ASN C C -2.784 -10.548 4.688 1.00 . A A . 49 ASN C 1 1 14 15000 1 1 49 ASN CA C -3.906 -9.983 3.811 1.00 . A A . 49 ASN CA 1 1 14 15001 1 1 49 ASN CB C -4.194 -10.918 2.623 1.00 . A A . 49 ASN CB 1 1 14 15002 1 1 49 ASN CG C -4.929 -12.183 3.036 1.00 . A A . 49 ASN CG 1 1 14 15003 1 1 49 ASN H H -4.176 -7.893 3.575 1.00 . A A . 49 ASN H 1 1 14 15004 1 1 49 ASN HA H -4.798 -9.903 4.414 1.00 . A A . 49 ASN HA 1 1 14 15005 1 1 49 ASN HB2 H -4.801 -10.396 1.900 1.00 . A A . 49 ASN HB2 1 1 14 15006 1 1 49 ASN HB3 H -3.257 -11.202 2.161 1.00 . A A . 49 ASN HB3 1 1 14 15007 1 1 49 ASN HD21 H -6.675 -11.296 2.712 1.00 . A A . 49 ASN HD21 1 1 14 15008 1 1 49 ASN HD22 H -6.761 -12.934 3.271 1.00 . A A . 49 ASN HD22 1 1 14 15009 1 1 49 ASN N N -3.575 -8.637 3.344 1.00 . A A . 49 ASN N 1 1 14 15010 1 1 49 ASN ND2 N -6.251 -12.130 3.002 1.00 . A A . 49 ASN ND2 1 1 14 15011 1 1 49 ASN O O -2.335 -11.680 4.509 1.00 . A A . 49 ASN O 1 1 14 15012 1 1 49 ASN OD1 O -4.317 -13.197 3.375 1.00 . A A . 49 ASN OD1 1 1 14 15013 1 1 50 GLY C C 0.086 -9.981 6.219 1.00 . A A . 50 GLY C 1 1 14 15014 1 1 50 GLY CA C -1.360 -10.221 6.606 1.00 . A A . 50 GLY CA 1 1 14 15015 1 1 50 GLY H H -2.620 -8.804 5.661 1.00 . A A . 50 GLY H 1 1 14 15016 1 1 50 GLY HA2 H -1.550 -9.726 7.548 1.00 . A A . 50 GLY HA2 1 1 14 15017 1 1 50 GLY HA3 H -1.510 -11.282 6.740 1.00 . A A . 50 GLY HA3 1 1 14 15018 1 1 50 GLY N N -2.316 -9.741 5.628 1.00 . A A . 50 GLY N 1 1 14 15019 1 1 50 GLY O O 0.989 -10.243 7.014 1.00 . A A . 50 GLY O 1 1 14 15020 1 1 51 GLN C C 1.967 -7.760 4.387 1.00 . A A . 51 GLN C 1 1 14 15021 1 1 51 GLN CA C 1.694 -9.252 4.565 1.00 . A A . 51 GLN CA 1 1 14 15022 1 1 51 GLN CB C 1.988 -10.011 3.267 1.00 . A A . 51 GLN CB 1 1 14 15023 1 1 51 GLN CD C 1.359 -10.381 0.852 1.00 . A A . 51 GLN CD 1 1 14 15024 1 1 51 GLN CG C 1.293 -9.444 2.043 1.00 . A A . 51 GLN CG 1 1 14 15025 1 1 51 GLN H H -0.423 -9.277 4.416 1.00 . A A . 51 GLN H 1 1 14 15026 1 1 51 GLN HA H 2.354 -9.625 5.337 1.00 . A A . 51 GLN HA 1 1 14 15027 1 1 51 GLN HB2 H 3.051 -9.989 3.087 1.00 . A A . 51 GLN HB2 1 1 14 15028 1 1 51 GLN HB3 H 1.674 -11.038 3.387 1.00 . A A . 51 GLN HB3 1 1 14 15029 1 1 51 GLN HE21 H 1.376 -8.842 -0.397 1.00 . A A . 51 GLN HE21 1 1 14 15030 1 1 51 GLN HE22 H 1.424 -10.411 -1.134 1.00 . A A . 51 GLN HE22 1 1 14 15031 1 1 51 GLN HG2 H 0.256 -9.265 2.285 1.00 . A A . 51 GLN HG2 1 1 14 15032 1 1 51 GLN HG3 H 1.766 -8.512 1.776 1.00 . A A . 51 GLN HG3 1 1 14 15033 1 1 51 GLN N N 0.327 -9.489 5.011 1.00 . A A . 51 GLN N 1 1 14 15034 1 1 51 GLN NE2 N 1.391 -9.819 -0.342 1.00 . A A . 51 GLN NE2 1 1 14 15035 1 1 51 GLN O O 1.040 -6.950 4.295 1.00 . A A . 51 GLN O 1 1 14 15036 1 1 51 GLN OE1 O 1.383 -11.601 1.008 1.00 . A A . 51 GLN OE1 1 1 14 15037 1 1 52 THR C C 3.447 -5.451 2.859 1.00 . A A . 52 THR C 1 1 14 15038 1 1 52 THR CA C 3.680 -6.033 4.253 1.00 . A A . 52 THR CA 1 1 14 15039 1 1 52 THR CB C 5.175 -5.932 4.612 1.00 . A A . 52 THR CB 1 1 14 15040 1 1 52 THR CG2 C 5.650 -4.485 4.606 1.00 . A A . 52 THR CG2 1 1 14 15041 1 1 52 THR H H 3.924 -8.121 4.372 1.00 . A A . 52 THR H 1 1 14 15042 1 1 52 THR HA H 3.117 -5.459 4.973 1.00 . A A . 52 THR HA 1 1 14 15043 1 1 52 THR HB H 5.745 -6.486 3.880 1.00 . A A . 52 THR HB 1 1 14 15044 1 1 52 THR HG1 H 4.686 -6.240 6.510 1.00 . A A . 52 THR HG1 1 1 14 15045 1 1 52 THR HG21 H 5.051 -3.903 5.291 1.00 . A A . 52 THR HG21 1 1 14 15046 1 1 52 THR HG22 H 5.551 -4.079 3.611 1.00 . A A . 52 THR HG22 1 1 14 15047 1 1 52 THR HG23 H 6.686 -4.443 4.911 1.00 . A A . 52 THR HG23 1 1 14 15048 1 1 52 THR N N 3.245 -7.416 4.342 1.00 . A A . 52 THR N 1 1 14 15049 1 1 52 THR O O 3.586 -6.153 1.857 1.00 . A A . 52 THR O 1 1 14 15050 1 1 52 THR OG1 O 5.400 -6.508 5.908 1.00 . A A . 52 THR OG1 1 1 14 15051 1 1 53 GLY C C 2.918 -2.000 1.657 1.00 . A A . 53 GLY C 1 1 14 15052 1 1 53 GLY CA C 2.909 -3.511 1.531 1.00 . A A . 53 GLY CA 1 1 14 15053 1 1 53 GLY H H 2.899 -3.679 3.637 1.00 . A A . 53 GLY H 1 1 14 15054 1 1 53 GLY HA2 H 3.711 -3.811 0.873 1.00 . A A . 53 GLY HA2 1 1 14 15055 1 1 53 GLY HA3 H 1.968 -3.817 1.098 1.00 . A A . 53 GLY HA3 1 1 14 15056 1 1 53 GLY N N 3.075 -4.173 2.804 1.00 . A A . 53 GLY N 1 1 14 15057 1 1 53 GLY O O 2.625 -1.452 2.726 1.00 . A A . 53 GLY O 1 1 14 15058 1 1 54 TYR C C 2.728 0.510 -0.920 1.00 . A A . 54 TYR C 1 1 14 15059 1 1 54 TYR CA C 3.189 0.118 0.478 1.00 . A A . 54 TYR CA 1 1 14 15060 1 1 54 TYR CB C 4.543 0.786 0.754 1.00 . A A . 54 TYR CB 1 1 14 15061 1 1 54 TYR CD1 C 4.487 1.344 3.223 1.00 . A A . 54 TYR CD1 1 1 14 15062 1 1 54 TYR CD2 C 6.143 -0.188 2.445 1.00 . A A . 54 TYR CD2 1 1 14 15063 1 1 54 TYR CE1 C 4.975 1.225 4.502 1.00 . A A . 54 TYR CE1 1 1 14 15064 1 1 54 TYR CE2 C 6.632 -0.313 3.730 1.00 . A A . 54 TYR CE2 1 1 14 15065 1 1 54 TYR CG C 5.059 0.638 2.168 1.00 . A A . 54 TYR CG 1 1 14 15066 1 1 54 TYR CZ C 6.044 0.398 4.753 1.00 . A A . 54 TYR CZ 1 1 14 15067 1 1 54 TYR H H 3.601 -1.835 -0.207 1.00 . A A . 54 TYR H 1 1 14 15068 1 1 54 TYR HA H 2.465 0.462 1.202 1.00 . A A . 54 TYR HA 1 1 14 15069 1 1 54 TYR HB2 H 5.281 0.358 0.096 1.00 . A A . 54 TYR HB2 1 1 14 15070 1 1 54 TYR HB3 H 4.459 1.843 0.543 1.00 . A A . 54 TYR HB3 1 1 14 15071 1 1 54 TYR HD1 H 3.637 1.989 3.036 1.00 . A A . 54 TYR HD1 1 1 14 15072 1 1 54 TYR HD2 H 6.600 -0.741 1.637 1.00 . A A . 54 TYR HD2 1 1 14 15073 1 1 54 TYR HE1 H 4.516 1.780 5.306 1.00 . A A . 54 TYR HE1 1 1 14 15074 1 1 54 TYR HE2 H 7.472 -0.961 3.928 1.00 . A A . 54 TYR HE2 1 1 14 15075 1 1 54 TYR HH H 7.483 0.417 6.035 1.00 . A A . 54 TYR HH 1 1 14 15076 1 1 54 TYR N N 3.273 -1.334 0.568 1.00 . A A . 54 TYR N 1 1 14 15077 1 1 54 TYR O O 3.067 -0.158 -1.899 1.00 . A A . 54 TYR O 1 1 14 15078 1 1 54 TYR OH O 6.522 0.282 6.038 1.00 . A A . 54 TYR OH 1 1 14 15079 1 1 55 ILE C C 1.744 3.569 -2.428 1.00 . A A . 55 ILE C 1 1 14 15080 1 1 55 ILE CA C 1.510 2.071 -2.320 1.00 . A A . 55 ILE CA 1 1 14 15081 1 1 55 ILE CB C 0.015 1.757 -2.599 1.00 . A A . 55 ILE CB 1 1 14 15082 1 1 55 ILE CD1 C -1.497 3.657 -1.802 1.00 . A A . 55 ILE CD1 1 1 14 15083 1 1 55 ILE CG1 C -0.899 2.299 -1.494 1.00 . A A . 55 ILE CG1 1 1 14 15084 1 1 55 ILE CG2 C -0.196 0.265 -2.765 1.00 . A A . 55 ILE CG2 1 1 14 15085 1 1 55 ILE H H 1.671 2.046 -0.207 1.00 . A A . 55 ILE H 1 1 14 15086 1 1 55 ILE HA H 2.104 1.574 -3.075 1.00 . A A . 55 ILE HA 1 1 14 15087 1 1 55 ILE HB H -0.251 2.230 -3.535 1.00 . A A . 55 ILE HB 1 1 14 15088 1 1 55 ILE HD11 H -2.119 3.586 -2.683 1.00 . A A . 55 ILE HD11 1 1 14 15089 1 1 55 ILE HD12 H -0.703 4.369 -1.980 1.00 . A A . 55 ILE HD12 1 1 14 15090 1 1 55 ILE HD13 H -2.094 3.985 -0.965 1.00 . A A . 55 ILE HD13 1 1 14 15091 1 1 55 ILE HG12 H -1.713 1.609 -1.340 1.00 . A A . 55 ILE HG12 1 1 14 15092 1 1 55 ILE HG13 H -0.330 2.387 -0.580 1.00 . A A . 55 ILE HG13 1 1 14 15093 1 1 55 ILE HG21 H 0.362 -0.085 -3.622 1.00 . A A . 55 ILE HG21 1 1 14 15094 1 1 55 ILE HG22 H -1.246 0.063 -2.912 1.00 . A A . 55 ILE HG22 1 1 14 15095 1 1 55 ILE HG23 H 0.148 -0.247 -1.878 1.00 . A A . 55 ILE HG23 1 1 14 15096 1 1 55 ILE N N 1.951 1.575 -1.020 1.00 . A A . 55 ILE N 1 1 14 15097 1 1 55 ILE O O 1.650 4.286 -1.437 1.00 . A A . 55 ILE O 1 1 14 15098 1 1 56 GLY C C 0.848 6.132 -3.772 1.00 . A A . 56 GLY C 1 1 14 15099 1 1 56 GLY CA C 2.197 5.452 -3.850 1.00 . A A . 56 GLY CA 1 1 14 15100 1 1 56 GLY H H 2.246 3.402 -4.355 1.00 . A A . 56 GLY H 1 1 14 15101 1 1 56 GLY HA2 H 2.851 5.872 -3.101 1.00 . A A . 56 GLY HA2 1 1 14 15102 1 1 56 GLY HA3 H 2.620 5.621 -4.828 1.00 . A A . 56 GLY HA3 1 1 14 15103 1 1 56 GLY N N 2.078 4.030 -3.622 1.00 . A A . 56 GLY N 1 1 14 15104 1 1 56 GLY O O -0.088 5.728 -4.460 1.00 . A A . 56 GLY O 1 1 14 15105 1 1 57 THR C C -1.086 8.428 -4.014 1.00 . A A . 57 THR C 1 1 14 15106 1 1 57 THR CA C -0.500 7.873 -2.710 1.00 . A A . 57 THR CA 1 1 14 15107 1 1 57 THR CB C -0.282 9.025 -1.715 1.00 . A A . 57 THR CB 1 1 14 15108 1 1 57 THR CG2 C -1.603 9.483 -1.119 1.00 . A A . 57 THR CG2 1 1 14 15109 1 1 57 THR H H 1.557 7.451 -2.448 1.00 . A A . 57 THR H 1 1 14 15110 1 1 57 THR HA H -1.204 7.179 -2.276 1.00 . A A . 57 THR HA 1 1 14 15111 1 1 57 THR HB H 0.172 9.855 -2.235 1.00 . A A . 57 THR HB 1 1 14 15112 1 1 57 THR HG1 H 0.447 9.139 0.120 1.00 . A A . 57 THR HG1 1 1 14 15113 1 1 57 THR HG21 H -2.255 9.827 -1.908 1.00 . A A . 57 THR HG21 1 1 14 15114 1 1 57 THR HG22 H -1.424 10.290 -0.423 1.00 . A A . 57 THR HG22 1 1 14 15115 1 1 57 THR HG23 H -2.068 8.655 -0.601 1.00 . A A . 57 THR HG23 1 1 14 15116 1 1 57 THR N N 0.753 7.162 -2.938 1.00 . A A . 57 THR N 1 1 14 15117 1 1 57 THR O O -2.287 8.684 -4.106 1.00 . A A . 57 THR O 1 1 14 15118 1 1 57 THR OG1 O 0.592 8.594 -0.661 1.00 . A A . 57 THR OG1 1 1 14 15119 1 1 58 ARG C C -1.720 8.160 -6.929 1.00 . A A . 58 ARG C 1 1 14 15120 1 1 58 ARG CA C -0.641 9.061 -6.338 1.00 . A A . 58 ARG CA 1 1 14 15121 1 1 58 ARG CB C 0.571 9.093 -7.269 1.00 . A A . 58 ARG CB 1 1 14 15122 1 1 58 ARG CD C 2.875 10.033 -7.654 1.00 . A A . 58 ARG CD 1 1 14 15123 1 1 58 ARG CG C 1.537 10.218 -6.955 1.00 . A A . 58 ARG CG 1 1 14 15124 1 1 58 ARG CZ C 5.177 10.861 -7.308 1.00 . A A . 58 ARG CZ 1 1 14 15125 1 1 58 ARG H H 0.725 8.416 -4.867 1.00 . A A . 58 ARG H 1 1 14 15126 1 1 58 ARG HA H -1.033 10.063 -6.238 1.00 . A A . 58 ARG HA 1 1 14 15127 1 1 58 ARG HB2 H 1.102 8.156 -7.183 1.00 . A A . 58 ARG HB2 1 1 14 15128 1 1 58 ARG HB3 H 0.230 9.211 -8.282 1.00 . A A . 58 ARG HB3 1 1 14 15129 1 1 58 ARG HD2 H 3.244 9.039 -7.447 1.00 . A A . 58 ARG HD2 1 1 14 15130 1 1 58 ARG HD3 H 2.733 10.152 -8.719 1.00 . A A . 58 ARG HD3 1 1 14 15131 1 1 58 ARG HE H 3.510 11.825 -6.762 1.00 . A A . 58 ARG HE 1 1 14 15132 1 1 58 ARG HG2 H 1.100 11.149 -7.286 1.00 . A A . 58 ARG HG2 1 1 14 15133 1 1 58 ARG HG3 H 1.699 10.252 -5.889 1.00 . A A . 58 ARG HG3 1 1 14 15134 1 1 58 ARG HH11 H 5.081 9.076 -8.257 1.00 . A A . 58 ARG HH11 1 1 14 15135 1 1 58 ARG HH12 H 6.683 9.688 -7.997 1.00 . A A . 58 ARG HH12 1 1 14 15136 1 1 58 ARG HH21 H 5.611 12.601 -6.363 1.00 . A A . 58 ARG HH21 1 1 14 15137 1 1 58 ARG HH22 H 6.985 11.687 -6.914 1.00 . A A . 58 ARG HH22 1 1 14 15138 1 1 58 ARG N N -0.227 8.602 -5.018 1.00 . A A . 58 ARG N 1 1 14 15139 1 1 58 ARG NE N 3.858 11.011 -7.194 1.00 . A A . 58 ARG NE 1 1 14 15140 1 1 58 ARG NH1 N 5.685 9.786 -7.900 1.00 . A A . 58 ARG NH1 1 1 14 15141 1 1 58 ARG NH2 N 5.989 11.789 -6.823 1.00 . A A . 58 ARG NH2 1 1 14 15142 1 1 58 ARG O O -2.631 8.632 -7.614 1.00 . A A . 58 ARG O 1 1 14 15143 1 1 59 TYR C C -3.203 5.053 -6.154 1.00 . A A . 59 TYR C 1 1 14 15144 1 1 59 TYR CA C -2.547 5.909 -7.224 1.00 . A A . 59 TYR CA 1 1 14 15145 1 1 59 TYR CB C -1.793 5.029 -8.214 1.00 . A A . 59 TYR CB 1 1 14 15146 1 1 59 TYR CD1 C -2.038 6.405 -10.305 1.00 . A A . 59 TYR CD1 1 1 14 15147 1 1 59 TYR CD2 C -2.834 4.159 -10.336 1.00 . A A . 59 TYR CD2 1 1 14 15148 1 1 59 TYR CE1 C -2.429 6.569 -11.618 1.00 . A A . 59 TYR CE1 1 1 14 15149 1 1 59 TYR CE2 C -3.225 4.311 -11.650 1.00 . A A . 59 TYR CE2 1 1 14 15150 1 1 59 TYR CG C -2.233 5.201 -9.644 1.00 . A A . 59 TYR CG 1 1 14 15151 1 1 59 TYR CZ C -3.021 5.516 -12.289 1.00 . A A . 59 TYR CZ 1 1 14 15152 1 1 59 TYR H H -0.954 6.566 -5.996 1.00 . A A . 59 TYR H 1 1 14 15153 1 1 59 TYR HA H -3.311 6.457 -7.755 1.00 . A A . 59 TYR HA 1 1 14 15154 1 1 59 TYR HB2 H -0.741 5.272 -8.167 1.00 . A A . 59 TYR HB2 1 1 14 15155 1 1 59 TYR HB3 H -1.921 3.994 -7.948 1.00 . A A . 59 TYR HB3 1 1 14 15156 1 1 59 TYR HD1 H -1.573 7.225 -9.777 1.00 . A A . 59 TYR HD1 1 1 14 15157 1 1 59 TYR HD2 H -2.992 3.216 -9.832 1.00 . A A . 59 TYR HD2 1 1 14 15158 1 1 59 TYR HE1 H -2.264 7.516 -12.111 1.00 . A A . 59 TYR HE1 1 1 14 15159 1 1 59 TYR HE2 H -3.691 3.487 -12.172 1.00 . A A . 59 TYR HE2 1 1 14 15160 1 1 59 TYR HH H -4.296 5.287 -13.718 1.00 . A A . 59 TYR HH 1 1 14 15161 1 1 59 TYR N N -1.634 6.872 -6.639 1.00 . A A . 59 TYR N 1 1 14 15162 1 1 59 TYR O O -2.531 4.324 -5.425 1.00 . A A . 59 TYR O 1 1 14 15163 1 1 59 TYR OH O -3.407 5.662 -13.603 1.00 . A A . 59 TYR OH 1 1 14 15164 1 1 60 LEU C C -6.612 3.959 -5.756 1.00 . A A . 60 LEU C 1 1 14 15165 1 1 60 LEU CA C -5.293 4.372 -5.117 1.00 . A A . 60 LEU CA 1 1 14 15166 1 1 60 LEU CB C -5.538 5.223 -3.861 1.00 . A A . 60 LEU CB 1 1 14 15167 1 1 60 LEU CD1 C -5.357 5.535 -1.381 1.00 . A A . 60 LEU CD1 1 1 14 15168 1 1 60 LEU CD2 C -6.308 3.415 -2.284 1.00 . A A . 60 LEU CD2 1 1 14 15169 1 1 60 LEU CG C -5.294 4.525 -2.516 1.00 . A A . 60 LEU CG 1 1 14 15170 1 1 60 LEU H H -4.998 5.734 -6.701 1.00 . A A . 60 LEU H 1 1 14 15171 1 1 60 LEU HA H -4.732 3.482 -4.855 1.00 . A A . 60 LEU HA 1 1 14 15172 1 1 60 LEU HB2 H -4.894 6.089 -3.909 1.00 . A A . 60 LEU HB2 1 1 14 15173 1 1 60 LEU HB3 H -6.563 5.559 -3.879 1.00 . A A . 60 LEU HB3 1 1 14 15174 1 1 60 LEU HD11 H -6.329 6.004 -1.370 1.00 . A A . 60 LEU HD11 1 1 14 15175 1 1 60 LEU HD12 H -4.596 6.287 -1.526 1.00 . A A . 60 LEU HD12 1 1 14 15176 1 1 60 LEU HD13 H -5.190 5.031 -0.440 1.00 . A A . 60 LEU HD13 1 1 14 15177 1 1 60 LEU HD21 H -6.224 2.682 -3.072 1.00 . A A . 60 LEU HD21 1 1 14 15178 1 1 60 LEU HD22 H -7.305 3.832 -2.284 1.00 . A A . 60 LEU HD22 1 1 14 15179 1 1 60 LEU HD23 H -6.114 2.944 -1.331 1.00 . A A . 60 LEU HD23 1 1 14 15180 1 1 60 LEU HG H -4.306 4.086 -2.519 1.00 . A A . 60 LEU HG 1 1 14 15181 1 1 60 LEU N N -4.522 5.133 -6.084 1.00 . A A . 60 LEU N 1 1 14 15182 1 1 60 LEU O O -7.071 4.588 -6.713 1.00 . A A . 60 LEU O 1 1 14 15183 1 1 61 SER C C -9.627 2.873 -4.998 1.00 . A A . 61 SER C 1 1 14 15184 1 1 61 SER CA C -8.440 2.388 -5.808 1.00 . A A . 61 SER CA 1 1 14 15185 1 1 61 SER CB C -8.419 0.857 -5.851 1.00 . A A . 61 SER CB 1 1 14 15186 1 1 61 SER H H -6.833 2.468 -4.460 1.00 . A A . 61 SER H 1 1 14 15187 1 1 61 SER HA H -8.530 2.765 -6.816 1.00 . A A . 61 SER HA 1 1 14 15188 1 1 61 SER HB2 H -7.560 0.528 -6.417 1.00 . A A . 61 SER HB2 1 1 14 15189 1 1 61 SER HB3 H -8.354 0.473 -4.844 1.00 . A A . 61 SER HB3 1 1 14 15190 1 1 61 SER HG H -10.313 0.333 -5.819 1.00 . A A . 61 SER HG 1 1 14 15191 1 1 61 SER N N -7.211 2.899 -5.249 1.00 . A A . 61 SER N 1 1 14 15192 1 1 61 SER O O -9.559 2.972 -3.773 1.00 . A A . 61 SER O 1 1 14 15193 1 1 61 SER OG O -9.592 0.343 -6.463 1.00 . A A . 61 SER OG 1 1 14 15194 1 1 62 LYS C C -12.568 2.439 -4.318 1.00 . A A . 62 LYS C 1 1 14 15195 1 1 62 LYS CA C -11.937 3.602 -5.067 1.00 . A A . 62 LYS CA 1 1 14 15196 1 1 62 LYS CB C -12.919 4.128 -6.118 1.00 . A A . 62 LYS CB 1 1 14 15197 1 1 62 LYS CD C -12.441 6.584 -5.839 1.00 . A A . 62 LYS CD 1 1 14 15198 1 1 62 LYS CE C -12.133 7.885 -6.563 1.00 . A A . 62 LYS CE 1 1 14 15199 1 1 62 LYS CG C -12.466 5.407 -6.803 1.00 . A A . 62 LYS CG 1 1 14 15200 1 1 62 LYS H H -10.655 3.127 -6.672 1.00 . A A . 62 LYS H 1 1 14 15201 1 1 62 LYS HA H -11.708 4.392 -4.368 1.00 . A A . 62 LYS HA 1 1 14 15202 1 1 62 LYS HB2 H -13.057 3.372 -6.876 1.00 . A A . 62 LYS HB2 1 1 14 15203 1 1 62 LYS HB3 H -13.869 4.320 -5.638 1.00 . A A . 62 LYS HB3 1 1 14 15204 1 1 62 LYS HD2 H -13.408 6.667 -5.363 1.00 . A A . 62 LYS HD2 1 1 14 15205 1 1 62 LYS HD3 H -11.682 6.408 -5.092 1.00 . A A . 62 LYS HD3 1 1 14 15206 1 1 62 LYS HE2 H -12.151 8.693 -5.848 1.00 . A A . 62 LYS HE2 1 1 14 15207 1 1 62 LYS HE3 H -11.147 7.813 -6.998 1.00 . A A . 62 LYS HE3 1 1 14 15208 1 1 62 LYS HG2 H -11.472 5.256 -7.196 1.00 . A A . 62 LYS HG2 1 1 14 15209 1 1 62 LYS HG3 H -13.145 5.630 -7.613 1.00 . A A . 62 LYS HG3 1 1 14 15210 1 1 62 LYS HZ1 H -14.092 8.150 -7.253 1.00 . A A . 62 LYS HZ1 1 1 14 15211 1 1 62 LYS HZ2 H -13.048 7.450 -8.393 1.00 . A A . 62 LYS HZ2 1 1 14 15212 1 1 62 LYS HZ3 H -12.944 9.106 -8.057 1.00 . A A . 62 LYS HZ3 1 1 14 15213 1 1 62 LYS N N -10.698 3.185 -5.698 1.00 . A A . 62 LYS N 1 1 14 15214 1 1 62 LYS NZ N -13.121 8.168 -7.640 1.00 . A A . 62 LYS NZ 1 1 14 15215 1 1 62 LYS O O -12.571 1.301 -4.801 1.00 . A A . 62 LYS O 1 1 14 15216 1 1 63 LEU C C -15.313 2.051 -2.503 1.00 . A A . 63 LEU C 1 1 14 15217 1 1 63 LEU CA C -13.833 1.741 -2.378 1.00 . A A . 63 LEU CA 1 1 14 15218 1 1 63 LEU CB C -13.409 1.748 -0.905 1.00 . A A . 63 LEU CB 1 1 14 15219 1 1 63 LEU CD1 C -11.614 1.495 0.830 1.00 . A A . 63 LEU CD1 1 1 14 15220 1 1 63 LEU CD2 C -11.664 -0.038 -1.139 1.00 . A A . 63 LEU CD2 1 1 14 15221 1 1 63 LEU CG C -11.948 1.373 -0.647 1.00 . A A . 63 LEU CG 1 1 14 15222 1 1 63 LEU H H -12.951 3.624 -2.762 1.00 . A A . 63 LEU H 1 1 14 15223 1 1 63 LEU HA H -13.640 0.766 -2.801 1.00 . A A . 63 LEU HA 1 1 14 15224 1 1 63 LEU HB2 H -13.582 2.738 -0.507 1.00 . A A . 63 LEU HB2 1 1 14 15225 1 1 63 LEU HB3 H -14.036 1.050 -0.369 1.00 . A A . 63 LEU HB3 1 1 14 15226 1 1 63 LEU HD11 H -10.586 1.205 0.992 1.00 . A A . 63 LEU HD11 1 1 14 15227 1 1 63 LEU HD12 H -12.264 0.849 1.402 1.00 . A A . 63 LEU HD12 1 1 14 15228 1 1 63 LEU HD13 H -11.754 2.519 1.148 1.00 . A A . 63 LEU HD13 1 1 14 15229 1 1 63 LEU HD21 H -12.301 -0.737 -0.617 1.00 . A A . 63 LEU HD21 1 1 14 15230 1 1 63 LEU HD22 H -10.628 -0.282 -0.951 1.00 . A A . 63 LEU HD22 1 1 14 15231 1 1 63 LEU HD23 H -11.861 -0.095 -2.199 1.00 . A A . 63 LEU HD23 1 1 14 15232 1 1 63 LEU HG H -11.307 2.052 -1.190 1.00 . A A . 63 LEU HG 1 1 14 15233 1 1 63 LEU N N -13.080 2.722 -3.137 1.00 . A A . 63 LEU N 1 1 14 15234 1 1 63 LEU O O -16.114 1.171 -2.815 1.00 . A A . 63 LEU O 1 1 14 15235 1 1 64 GLU C C -18.033 2.912 -1.766 1.00 . A A . 64 GLU C 1 1 14 15236 1 1 64 GLU CA C -17.003 3.842 -2.399 1.00 . A A . 64 GLU CA 1 1 14 15237 1 1 64 GLU CB C -17.351 4.101 -3.869 1.00 . A A . 64 GLU CB 1 1 14 15238 1 1 64 GLU CD C -16.910 5.490 -5.936 1.00 . A A . 64 GLU CD 1 1 14 15239 1 1 64 GLU CG C -16.477 5.161 -4.521 1.00 . A A . 64 GLU CG 1 1 14 15240 1 1 64 GLU H H -14.932 3.947 -1.997 1.00 . A A . 64 GLU H 1 1 14 15241 1 1 64 GLU HA H -17.037 4.785 -1.873 1.00 . A A . 64 GLU HA 1 1 14 15242 1 1 64 GLU HB2 H -17.236 3.180 -4.423 1.00 . A A . 64 GLU HB2 1 1 14 15243 1 1 64 GLU HB3 H -18.379 4.424 -3.933 1.00 . A A . 64 GLU HB3 1 1 14 15244 1 1 64 GLU HG2 H -16.526 6.064 -3.930 1.00 . A A . 64 GLU HG2 1 1 14 15245 1 1 64 GLU HG3 H -15.458 4.803 -4.547 1.00 . A A . 64 GLU HG3 1 1 14 15246 1 1 64 GLU N N -15.644 3.323 -2.268 1.00 . A A . 64 GLU N 1 1 14 15247 1 1 64 GLU O O -18.642 2.080 -2.449 1.00 . A A . 64 GLU O 1 1 14 15248 1 1 64 GLU OE1 O -17.743 6.407 -6.108 1.00 . A A . 64 GLU OE1 1 1 14 15249 1 1 64 GLU OE2 O -16.414 4.847 -6.882 1.00 . A A . 64 GLU OE2 1 1 14 15250 1 1 65 HIS C C -20.580 2.540 -0.254 1.00 . A A . 65 HIS C 1 1 14 15251 1 1 65 HIS CA C -19.182 2.215 0.253 1.00 . A A . 65 HIS CA 1 1 14 15252 1 1 65 HIS CB C -19.085 2.427 1.768 1.00 . A A . 65 HIS CB 1 1 14 15253 1 1 65 HIS CD2 C -21.015 1.280 3.072 1.00 . A A . 65 HIS CD2 1 1 14 15254 1 1 65 HIS CE1 C -19.994 -0.594 3.563 1.00 . A A . 65 HIS CE1 1 1 14 15255 1 1 65 HIS CG C -19.767 1.351 2.559 1.00 . A A . 65 HIS CG 1 1 14 15256 1 1 65 HIS H H -17.670 3.690 0.042 1.00 . A A . 65 HIS H 1 1 14 15257 1 1 65 HIS HA H -18.966 1.179 0.029 1.00 . A A . 65 HIS HA 1 1 14 15258 1 1 65 HIS HB2 H -18.046 2.444 2.060 1.00 . A A . 65 HIS HB2 1 1 14 15259 1 1 65 HIS HB3 H -19.545 3.370 2.026 1.00 . A A . 65 HIS HB3 1 1 14 15260 1 1 65 HIS HD1 H -18.234 -0.105 2.631 1.00 . A A . 65 HIS HD1 1 1 14 15261 1 1 65 HIS HD2 H -21.776 2.044 3.009 1.00 . A A . 65 HIS HD2 1 1 14 15262 1 1 65 HIS HE1 H -19.784 -1.579 3.951 1.00 . A A . 65 HIS HE1 1 1 14 15263 1 1 65 HIS HE2 H -21.987 -0.363 3.951 1.00 . A A . 65 HIS HE2 1 1 14 15264 1 1 65 HIS N N -18.208 3.034 -0.455 1.00 . A A . 65 HIS N 1 1 14 15265 1 1 65 HIS ND1 N -19.155 0.160 2.883 1.00 . A A . 65 HIS ND1 1 1 14 15266 1 1 65 HIS NE2 N -21.132 0.059 3.693 1.00 . A A . 65 HIS NE2 1 1 14 15267 1 1 65 HIS O O -20.987 3.702 -0.281 1.00 . A A . 65 HIS O 1 1 14 15268 1 1 66 HIS C C -23.577 0.637 -0.878 1.00 . A A . 66 HIS C 1 1 14 15269 1 1 66 HIS CA C -22.578 1.692 -1.339 1.00 . A A . 66 HIS CA 1 1 14 15270 1 1 66 HIS CB C -22.360 1.604 -2.854 1.00 . A A . 66 HIS CB 1 1 14 15271 1 1 66 HIS CD2 C -24.060 3.147 -4.048 1.00 . A A . 66 HIS CD2 1 1 14 15272 1 1 66 HIS CE1 C -25.350 1.602 -4.912 1.00 . A A . 66 HIS CE1 1 1 14 15273 1 1 66 HIS CG C -23.563 1.947 -3.674 1.00 . A A . 66 HIS CG 1 1 14 15274 1 1 66 HIS H H -20.970 0.596 -0.508 1.00 . A A . 66 HIS H 1 1 14 15275 1 1 66 HIS HA H -22.957 2.671 -1.089 1.00 . A A . 66 HIS HA 1 1 14 15276 1 1 66 HIS HB2 H -21.571 2.286 -3.132 1.00 . A A . 66 HIS HB2 1 1 14 15277 1 1 66 HIS HB3 H -22.061 0.597 -3.107 1.00 . A A . 66 HIS HB3 1 1 14 15278 1 1 66 HIS HD1 H -24.298 0.019 -4.136 1.00 . A A . 66 HIS HD1 1 1 14 15279 1 1 66 HIS HD2 H -23.659 4.115 -3.787 1.00 . A A . 66 HIS HD2 1 1 14 15280 1 1 66 HIS HE1 H -26.149 1.113 -5.449 1.00 . A A . 66 HIS HE1 1 1 14 15281 1 1 66 HIS HE2 H -25.643 3.583 -5.352 1.00 . A A . 66 HIS HE2 1 1 14 15282 1 1 66 HIS N N -21.303 1.512 -0.666 1.00 . A A . 66 HIS N 1 1 14 15283 1 1 66 HIS ND1 N -24.395 0.999 -4.229 1.00 . A A . 66 HIS ND1 1 1 14 15284 1 1 66 HIS NE2 N -25.169 2.907 -4.817 1.00 . A A . 66 HIS NE2 1 1 14 15285 1 1 66 HIS O O -23.199 -0.486 -0.556 1.00 . A A . 66 HIS O 1 1 14 15286 1 1 67 HIS C C -26.730 -0.299 -1.672 1.00 . A A . 67 HIS C 1 1 14 15287 1 1 67 HIS CA C -25.893 0.070 -0.456 1.00 . A A . 67 HIS CA 1 1 14 15288 1 1 67 HIS CB C -26.805 0.655 0.623 1.00 . A A . 67 HIS CB 1 1 14 15289 1 1 67 HIS CD2 C -24.946 0.419 2.432 1.00 . A A . 67 HIS CD2 1 1 14 15290 1 1 67 HIS CE1 C -26.088 1.172 4.142 1.00 . A A . 67 HIS CE1 1 1 14 15291 1 1 67 HIS CG C -26.185 0.747 1.985 1.00 . A A . 67 HIS CG 1 1 14 15292 1 1 67 HIS H H -25.089 1.942 -1.032 1.00 . A A . 67 HIS H 1 1 14 15293 1 1 67 HIS HA H -25.420 -0.823 -0.074 1.00 . A A . 67 HIS HA 1 1 14 15294 1 1 67 HIS HB2 H -27.094 1.652 0.329 1.00 . A A . 67 HIS HB2 1 1 14 15295 1 1 67 HIS HB3 H -27.690 0.041 0.701 1.00 . A A . 67 HIS HB3 1 1 14 15296 1 1 67 HIS HD1 H -27.814 1.521 3.086 1.00 . A A . 67 HIS HD1 1 1 14 15297 1 1 67 HIS HD2 H -24.137 0.017 1.840 1.00 . A A . 67 HIS HD2 1 1 14 15298 1 1 67 HIS HE1 H -26.360 1.478 5.141 1.00 . A A . 67 HIS HE1 1 1 14 15299 1 1 67 HIS HE2 H -24.164 0.515 4.389 1.00 . A A . 67 HIS HE2 1 1 14 15300 1 1 67 HIS N N -24.846 1.009 -0.823 1.00 . A A . 67 HIS N 1 1 14 15301 1 1 67 HIS ND1 N -26.872 1.211 3.084 1.00 . A A . 67 HIS ND1 1 1 14 15302 1 1 67 HIS NE2 N -24.916 0.695 3.778 1.00 . A A . 67 HIS NE2 1 1 14 15303 1 1 67 HIS O O -27.226 0.574 -2.383 1.00 . A A . 67 HIS O 1 1 14 15304 1 1 68 HIS C C -28.979 -2.703 -2.406 1.00 . A A . 68 HIS C 1 1 14 15305 1 1 68 HIS CA C -27.714 -2.085 -2.989 1.00 . A A . 68 HIS CA 1 1 14 15306 1 1 68 HIS CB C -26.944 -3.123 -3.817 1.00 . A A . 68 HIS CB 1 1 14 15307 1 1 68 HIS CD2 C -28.101 -2.857 -6.128 1.00 . A A . 68 HIS CD2 1 1 14 15308 1 1 68 HIS CE1 C -28.533 -4.970 -6.509 1.00 . A A . 68 HIS CE1 1 1 14 15309 1 1 68 HIS CG C -27.649 -3.564 -5.064 1.00 . A A . 68 HIS CG 1 1 14 15310 1 1 68 HIS H H -26.421 -2.238 -1.323 1.00 . A A . 68 HIS H 1 1 14 15311 1 1 68 HIS HA H -27.983 -1.249 -3.618 1.00 . A A . 68 HIS HA 1 1 14 15312 1 1 68 HIS HB2 H -25.994 -2.703 -4.112 1.00 . A A . 68 HIS HB2 1 1 14 15313 1 1 68 HIS HB3 H -26.770 -3.998 -3.209 1.00 . A A . 68 HIS HB3 1 1 14 15314 1 1 68 HIS HD1 H -27.713 -5.653 -4.756 1.00 . A A . 68 HIS HD1 1 1 14 15315 1 1 68 HIS HD2 H -28.040 -1.786 -6.260 1.00 . A A . 68 HIS HD2 1 1 14 15316 1 1 68 HIS HE1 H -28.868 -5.882 -6.982 1.00 . A A . 68 HIS HE1 1 1 14 15317 1 1 68 HIS HE2 H -29.161 -3.523 -7.822 1.00 . A A . 68 HIS HE2 1 1 14 15318 1 1 68 HIS N N -26.880 -1.591 -1.905 1.00 . A A . 68 HIS N 1 1 14 15319 1 1 68 HIS ND1 N -27.936 -4.882 -5.335 1.00 . A A . 68 HIS ND1 1 1 14 15320 1 1 68 HIS NE2 N -28.646 -3.756 -7.010 1.00 . A A . 68 HIS NE2 1 1 14 15321 1 1 68 HIS O O -28.916 -3.413 -1.399 1.00 . A A . 68 HIS O 1 1 14 15322 1 1 69 HIS C C -31.438 -4.466 -2.707 1.00 . A A . 69 HIS C 1 1 14 15323 1 1 69 HIS CA C -31.392 -2.953 -2.518 1.00 . A A . 69 HIS CA 1 1 14 15324 1 1 69 HIS CB C -32.602 -2.302 -3.214 1.00 . A A . 69 HIS CB 1 1 14 15325 1 1 69 HIS CD2 C -32.462 -2.286 -5.811 1.00 . A A . 69 HIS CD2 1 1 14 15326 1 1 69 HIS CE1 C -33.685 -4.061 -6.211 1.00 . A A . 69 HIS CE1 1 1 14 15327 1 1 69 HIS CG C -32.858 -2.784 -4.617 1.00 . A A . 69 HIS CG 1 1 14 15328 1 1 69 HIS H H -30.129 -1.794 -3.774 1.00 . A A . 69 HIS H 1 1 14 15329 1 1 69 HIS HA H -31.446 -2.741 -1.461 1.00 . A A . 69 HIS HA 1 1 14 15330 1 1 69 HIS HB2 H -33.490 -2.507 -2.632 1.00 . A A . 69 HIS HB2 1 1 14 15331 1 1 69 HIS HB3 H -32.449 -1.234 -3.255 1.00 . A A . 69 HIS HB3 1 1 14 15332 1 1 69 HIS HD1 H -34.050 -4.498 -4.241 1.00 . A A . 69 HIS HD1 1 1 14 15333 1 1 69 HIS HD2 H -31.843 -1.416 -5.969 1.00 . A A . 69 HIS HD2 1 1 14 15334 1 1 69 HIS HE1 H -34.215 -4.849 -6.724 1.00 . A A . 69 HIS HE1 1 1 14 15335 1 1 69 HIS HE2 H -32.996 -2.898 -7.752 1.00 . A A . 69 HIS HE2 1 1 14 15336 1 1 69 HIS N N -30.128 -2.406 -3.006 1.00 . A A . 69 HIS N 1 1 14 15337 1 1 69 HIS ND1 N -33.624 -3.897 -4.904 1.00 . A A . 69 HIS ND1 1 1 14 15338 1 1 69 HIS NE2 N -32.989 -3.099 -6.784 1.00 . A A . 69 HIS NE2 1 1 14 15339 1 1 69 HIS O O -30.782 -5.012 -3.597 1.00 . A A . 69 HIS O 1 1 14 15340 1 1 70 HIS C C -33.336 -6.875 -3.161 1.00 . A A . 70 HIS C 1 1 14 15341 1 1 70 HIS CA C -32.419 -6.568 -1.983 1.00 . A A . 70 HIS CA 1 1 14 15342 1 1 70 HIS CB C -32.991 -7.155 -0.683 1.00 . A A . 70 HIS CB 1 1 14 15343 1 1 70 HIS CD2 C -35.545 -6.654 -0.636 1.00 . A A . 70 HIS CD2 1 1 14 15344 1 1 70 HIS CE1 C -35.550 -5.221 1.018 1.00 . A A . 70 HIS CE1 1 1 14 15345 1 1 70 HIS CG C -34.266 -6.512 -0.215 1.00 . A A . 70 HIS CG 1 1 14 15346 1 1 70 HIS H H -32.683 -4.636 -1.154 1.00 . A A . 70 HIS H 1 1 14 15347 1 1 70 HIS HA H -31.456 -7.019 -2.173 1.00 . A A . 70 HIS HA 1 1 14 15348 1 1 70 HIS HB2 H -33.190 -8.205 -0.830 1.00 . A A . 70 HIS HB2 1 1 14 15349 1 1 70 HIS HB3 H -32.258 -7.043 0.103 1.00 . A A . 70 HIS HB3 1 1 14 15350 1 1 70 HIS HD1 H -33.527 -5.286 1.339 1.00 . A A . 70 HIS HD1 1 1 14 15351 1 1 70 HIS HD2 H -35.889 -7.288 -1.442 1.00 . A A . 70 HIS HD2 1 1 14 15352 1 1 70 HIS HE1 H -35.883 -4.517 1.765 1.00 . A A . 70 HIS HE1 1 1 14 15353 1 1 70 HIS HE2 H -37.309 -5.806 0.140 1.00 . A A . 70 HIS HE2 1 1 14 15354 1 1 70 HIS N N -32.219 -5.131 -1.869 1.00 . A A . 70 HIS N 1 1 14 15355 1 1 70 HIS ND1 N -34.306 -5.607 0.821 1.00 . A A . 70 HIS ND1 1 1 14 15356 1 1 70 HIS NE2 N -36.322 -5.839 0.147 1.00 . A A . 70 HIS NE2 1 1 14 15357 1 1 70 HIS O O -33.096 -7.877 -3.862 1.00 . A A . 70 HIS O 1 1 14 15358 1 1 70 HIS OXT O -34.271 -6.082 -3.400 1.00 . A A . 70 HIS OXT 1 1 15 15359 1 1 1 MET C C 8.680 22.250 -5.531 1.00 . A A . 1 MET C 1 1 15 15360 1 1 1 MET CA C 9.555 22.590 -4.332 1.00 . A A . 1 MET CA 1 1 15 15361 1 1 1 MET CB C 9.338 24.057 -3.931 1.00 . A A . 1 MET CB 1 1 15 15362 1 1 1 MET CE C 11.984 25.898 -4.041 1.00 . A A . 1 MET CE 1 1 15 15363 1 1 1 MET CG C 10.056 24.466 -2.651 1.00 . A A . 1 MET CG 1 1 15 15364 1 1 1 MET H1 H 11.122 21.302 -4.798 1.00 . A A . 1 MET H1 1 1 15 15365 1 1 1 MET H2 H 11.588 22.634 -3.863 1.00 . A A . 1 MET H2 1 1 15 15366 1 1 1 MET H3 H 11.255 22.828 -5.515 1.00 . A A . 1 MET H3 1 1 15 15367 1 1 1 MET HA H 9.270 21.954 -3.504 1.00 . A A . 1 MET HA 1 1 15 15368 1 1 1 MET HB2 H 9.689 24.690 -4.732 1.00 . A A . 1 MET HB2 1 1 15 15369 1 1 1 MET HB3 H 8.281 24.225 -3.792 1.00 . A A . 1 MET HB3 1 1 15 15370 1 1 1 MET HE1 H 11.480 25.616 -4.954 1.00 . A A . 1 MET HE1 1 1 15 15371 1 1 1 MET HE2 H 13.025 26.087 -4.248 1.00 . A A . 1 MET HE2 1 1 15 15372 1 1 1 MET HE3 H 11.527 26.793 -3.640 1.00 . A A . 1 MET HE3 1 1 15 15373 1 1 1 MET HG2 H 9.687 25.433 -2.342 1.00 . A A . 1 MET HG2 1 1 15 15374 1 1 1 MET HG3 H 9.834 23.737 -1.885 1.00 . A A . 1 MET HG3 1 1 15 15375 1 1 1 MET N N 10.977 22.322 -4.645 1.00 . A A . 1 MET N 1 1 15 15376 1 1 1 MET O O 8.521 23.057 -6.446 1.00 . A A . 1 MET O 1 1 15 15377 1 1 1 MET SD S 11.847 24.569 -2.847 1.00 . A A . 1 MET SD 1 1 15 15378 1 1 2 ILE C C 6.177 19.672 -6.115 1.00 . A A . 2 ILE C 1 1 15 15379 1 1 2 ILE CA C 7.262 20.621 -6.627 1.00 . A A . 2 ILE CA 1 1 15 15380 1 1 2 ILE CB C 8.059 19.957 -7.781 1.00 . A A . 2 ILE CB 1 1 15 15381 1 1 2 ILE CD1 C 7.805 18.797 -10.038 1.00 . A A . 2 ILE CD1 1 1 15 15382 1 1 2 ILE CG1 C 7.104 19.432 -8.856 1.00 . A A . 2 ILE CG1 1 1 15 15383 1 1 2 ILE CG2 C 8.958 18.842 -7.259 1.00 . A A . 2 ILE CG2 1 1 15 15384 1 1 2 ILE H H 8.303 20.426 -4.795 1.00 . A A . 2 ILE H 1 1 15 15385 1 1 2 ILE HA H 6.781 21.505 -7.021 1.00 . A A . 2 ILE HA 1 1 15 15386 1 1 2 ILE HB H 8.694 20.711 -8.221 1.00 . A A . 2 ILE HB 1 1 15 15387 1 1 2 ILE HD11 H 8.388 17.953 -9.702 1.00 . A A . 2 ILE HD11 1 1 15 15388 1 1 2 ILE HD12 H 8.456 19.523 -10.500 1.00 . A A . 2 ILE HD12 1 1 15 15389 1 1 2 ILE HD13 H 7.069 18.465 -10.757 1.00 . A A . 2 ILE HD13 1 1 15 15390 1 1 2 ILE HG12 H 6.455 18.689 -8.419 1.00 . A A . 2 ILE HG12 1 1 15 15391 1 1 2 ILE HG13 H 6.505 20.253 -9.226 1.00 . A A . 2 ILE HG13 1 1 15 15392 1 1 2 ILE HG21 H 9.649 19.245 -6.535 1.00 . A A . 2 ILE HG21 1 1 15 15393 1 1 2 ILE HG22 H 9.509 18.408 -8.082 1.00 . A A . 2 ILE HG22 1 1 15 15394 1 1 2 ILE HG23 H 8.352 18.082 -6.792 1.00 . A A . 2 ILE HG23 1 1 15 15395 1 1 2 ILE N N 8.129 21.046 -5.542 1.00 . A A . 2 ILE N 1 1 15 15396 1 1 2 ILE O O 6.455 18.566 -5.650 1.00 . A A . 2 ILE O 1 1 15 15397 1 1 3 GLY C C 2.778 19.310 -6.905 1.00 . A A . 3 GLY C 1 1 15 15398 1 1 3 GLY CA C 3.808 19.318 -5.800 1.00 . A A . 3 GLY CA 1 1 15 15399 1 1 3 GLY H H 4.796 21.075 -6.439 1.00 . A A . 3 GLY H 1 1 15 15400 1 1 3 GLY HA2 H 4.143 18.308 -5.615 1.00 . A A . 3 GLY HA2 1 1 15 15401 1 1 3 GLY HA3 H 3.355 19.712 -4.903 1.00 . A A . 3 GLY HA3 1 1 15 15402 1 1 3 GLY N N 4.944 20.141 -6.162 1.00 . A A . 3 GLY N 1 1 15 15403 1 1 3 GLY O O 1.622 18.946 -6.700 1.00 . A A . 3 GLY O 1 1 15 15404 1 1 4 ASP C C 2.098 18.474 -9.907 1.00 . A A . 4 ASP C 1 1 15 15405 1 1 4 ASP CA C 2.366 19.833 -9.265 1.00 . A A . 4 ASP CA 1 1 15 15406 1 1 4 ASP CB C 3.036 20.758 -10.289 1.00 . A A . 4 ASP CB 1 1 15 15407 1 1 4 ASP CG C 3.382 22.120 -9.720 1.00 . A A . 4 ASP CG 1 1 15 15408 1 1 4 ASP H H 4.180 19.911 -8.186 1.00 . A A . 4 ASP H 1 1 15 15409 1 1 4 ASP HA H 1.431 20.270 -8.949 1.00 . A A . 4 ASP HA 1 1 15 15410 1 1 4 ASP HB2 H 3.947 20.296 -10.635 1.00 . A A . 4 ASP HB2 1 1 15 15411 1 1 4 ASP HB3 H 2.369 20.897 -11.127 1.00 . A A . 4 ASP HB3 1 1 15 15412 1 1 4 ASP N N 3.227 19.698 -8.094 1.00 . A A . 4 ASP N 1 1 15 15413 1 1 4 ASP O O 2.085 18.345 -11.130 1.00 . A A . 4 ASP O 1 1 15 15414 1 1 4 ASP OD1 O 4.432 22.244 -9.048 1.00 . A A . 4 ASP OD1 1 1 15 15415 1 1 4 ASP OD2 O 2.609 23.074 -9.941 1.00 . A A . 4 ASP OD2 1 1 15 15416 1 1 5 TYR C C 0.227 15.891 -10.017 1.00 . A A . 5 TYR C 1 1 15 15417 1 1 5 TYR CA C 1.664 16.108 -9.558 1.00 . A A . 5 TYR CA 1 1 15 15418 1 1 5 TYR CB C 2.009 15.090 -8.470 1.00 . A A . 5 TYR CB 1 1 15 15419 1 1 5 TYR CD1 C 4.326 14.184 -8.874 1.00 . A A . 5 TYR CD1 1 1 15 15420 1 1 5 TYR CD2 C 4.030 15.768 -7.118 1.00 . A A . 5 TYR CD2 1 1 15 15421 1 1 5 TYR CE1 C 5.673 14.106 -8.584 1.00 . A A . 5 TYR CE1 1 1 15 15422 1 1 5 TYR CE2 C 5.378 15.697 -6.822 1.00 . A A . 5 TYR CE2 1 1 15 15423 1 1 5 TYR CG C 3.483 15.014 -8.147 1.00 . A A . 5 TYR CG 1 1 15 15424 1 1 5 TYR CZ C 6.194 14.866 -7.558 1.00 . A A . 5 TYR CZ 1 1 15 15425 1 1 5 TYR H H 1.825 17.648 -8.111 1.00 . A A . 5 TYR H 1 1 15 15426 1 1 5 TYR HA H 2.323 15.956 -10.400 1.00 . A A . 5 TYR HA 1 1 15 15427 1 1 5 TYR HB2 H 1.488 15.354 -7.562 1.00 . A A . 5 TYR HB2 1 1 15 15428 1 1 5 TYR HB3 H 1.689 14.111 -8.791 1.00 . A A . 5 TYR HB3 1 1 15 15429 1 1 5 TYR HD1 H 3.914 13.593 -9.679 1.00 . A A . 5 TYR HD1 1 1 15 15430 1 1 5 TYR HD2 H 3.386 16.418 -6.543 1.00 . A A . 5 TYR HD2 1 1 15 15431 1 1 5 TYR HE1 H 6.312 13.452 -9.160 1.00 . A A . 5 TYR HE1 1 1 15 15432 1 1 5 TYR HE2 H 5.784 16.291 -6.019 1.00 . A A . 5 TYR HE2 1 1 15 15433 1 1 5 TYR HH H 8.045 14.813 -8.091 1.00 . A A . 5 TYR HH 1 1 15 15434 1 1 5 TYR N N 1.868 17.468 -9.076 1.00 . A A . 5 TYR N 1 1 15 15435 1 1 5 TYR O O -0.003 15.448 -11.137 1.00 . A A . 5 TYR O 1 1 15 15436 1 1 5 TYR OH O 7.538 14.789 -7.265 1.00 . A A . 5 TYR OH 1 1 15 15437 1 1 6 TYR C C -2.360 14.420 -9.495 1.00 . A A . 6 TYR C 1 1 15 15438 1 1 6 TYR CA C -2.145 15.926 -9.366 1.00 . A A . 6 TYR CA 1 1 15 15439 1 1 6 TYR CB C -2.693 16.676 -10.585 1.00 . A A . 6 TYR CB 1 1 15 15440 1 1 6 TYR CD1 C -3.608 18.657 -9.330 1.00 . A A . 6 TYR CD1 1 1 15 15441 1 1 6 TYR CD2 C -2.130 19.075 -11.153 1.00 . A A . 6 TYR CD2 1 1 15 15442 1 1 6 TYR CE1 C -3.725 20.012 -9.105 1.00 . A A . 6 TYR CE1 1 1 15 15443 1 1 6 TYR CE2 C -2.242 20.436 -10.934 1.00 . A A . 6 TYR CE2 1 1 15 15444 1 1 6 TYR CG C -2.812 18.164 -10.356 1.00 . A A . 6 TYR CG 1 1 15 15445 1 1 6 TYR CZ C -3.041 20.896 -9.907 1.00 . A A . 6 TYR CZ 1 1 15 15446 1 1 6 TYR H H -0.468 16.672 -8.313 1.00 . A A . 6 TYR H 1 1 15 15447 1 1 6 TYR HA H -2.680 16.263 -8.488 1.00 . A A . 6 TYR HA 1 1 15 15448 1 1 6 TYR HB2 H -2.032 16.520 -11.425 1.00 . A A . 6 TYR HB2 1 1 15 15449 1 1 6 TYR HB3 H -3.675 16.296 -10.826 1.00 . A A . 6 TYR HB3 1 1 15 15450 1 1 6 TYR HD1 H -4.144 17.962 -8.702 1.00 . A A . 6 TYR HD1 1 1 15 15451 1 1 6 TYR HD2 H -1.506 18.707 -11.954 1.00 . A A . 6 TYR HD2 1 1 15 15452 1 1 6 TYR HE1 H -4.348 20.373 -8.302 1.00 . A A . 6 TYR HE1 1 1 15 15453 1 1 6 TYR HE2 H -1.705 21.129 -11.564 1.00 . A A . 6 TYR HE2 1 1 15 15454 1 1 6 TYR HH H -3.067 22.420 -8.730 1.00 . A A . 6 TYR HH 1 1 15 15455 1 1 6 TYR N N -0.727 16.220 -9.139 1.00 . A A . 6 TYR N 1 1 15 15456 1 1 6 TYR O O -2.089 13.815 -10.531 1.00 . A A . 6 TYR O 1 1 15 15457 1 1 6 TYR OH O -3.157 22.249 -9.678 1.00 . A A . 6 TYR OH 1 1 15 15458 1 1 7 ILE C C -4.311 11.835 -8.454 1.00 . A A . 7 ILE C 1 1 15 15459 1 1 7 ILE CA C -2.893 12.381 -8.297 1.00 . A A . 7 ILE CA 1 1 15 15460 1 1 7 ILE CB C -2.314 11.917 -6.934 1.00 . A A . 7 ILE CB 1 1 15 15461 1 1 7 ILE CD1 C -3.029 13.867 -5.408 1.00 . A A . 7 ILE CD1 1 1 15 15462 1 1 7 ILE CG1 C -3.176 12.395 -5.746 1.00 . A A . 7 ILE CG1 1 1 15 15463 1 1 7 ILE CG2 C -0.881 12.408 -6.775 1.00 . A A . 7 ILE CG2 1 1 15 15464 1 1 7 ILE H H -3.207 14.379 -7.695 1.00 . A A . 7 ILE H 1 1 15 15465 1 1 7 ILE HA H -2.275 11.967 -9.080 1.00 . A A . 7 ILE HA 1 1 15 15466 1 1 7 ILE HB H -2.289 10.837 -6.936 1.00 . A A . 7 ILE HB 1 1 15 15467 1 1 7 ILE HD11 H -3.337 14.463 -6.254 1.00 . A A . 7 ILE HD11 1 1 15 15468 1 1 7 ILE HD12 H -1.997 14.081 -5.172 1.00 . A A . 7 ILE HD12 1 1 15 15469 1 1 7 ILE HD13 H -3.649 14.105 -4.556 1.00 . A A . 7 ILE HD13 1 1 15 15470 1 1 7 ILE HG12 H -4.215 12.216 -5.976 1.00 . A A . 7 ILE HG12 1 1 15 15471 1 1 7 ILE HG13 H -2.907 11.824 -4.869 1.00 . A A . 7 ILE HG13 1 1 15 15472 1 1 7 ILE HG21 H -0.862 13.487 -6.815 1.00 . A A . 7 ILE HG21 1 1 15 15473 1 1 7 ILE HG22 H -0.274 12.007 -7.575 1.00 . A A . 7 ILE HG22 1 1 15 15474 1 1 7 ILE HG23 H -0.492 12.076 -5.826 1.00 . A A . 7 ILE HG23 1 1 15 15475 1 1 7 ILE N N -2.850 13.827 -8.421 1.00 . A A . 7 ILE N 1 1 15 15476 1 1 7 ILE O O -5.198 12.545 -8.914 1.00 . A A . 7 ILE O 1 1 15 15477 1 1 8 ASN C C -6.354 9.720 -9.516 1.00 . A A . 8 ASN C 1 1 15 15478 1 1 8 ASN CA C -5.755 9.819 -8.109 1.00 . A A . 8 ASN CA 1 1 15 15479 1 1 8 ASN CB C -6.804 10.342 -7.090 1.00 . A A . 8 ASN CB 1 1 15 15480 1 1 8 ASN CG C -7.506 11.638 -7.472 1.00 . A A . 8 ASN CG 1 1 15 15481 1 1 8 ASN H H -3.686 10.085 -7.737 1.00 . A A . 8 ASN H 1 1 15 15482 1 1 8 ASN HA H -5.505 8.809 -7.814 1.00 . A A . 8 ASN HA 1 1 15 15483 1 1 8 ASN HB2 H -7.562 9.587 -6.961 1.00 . A A . 8 ASN HB2 1 1 15 15484 1 1 8 ASN HB3 H -6.308 10.499 -6.141 1.00 . A A . 8 ASN HB3 1 1 15 15485 1 1 8 ASN HD21 H -6.302 12.673 -6.273 1.00 . A A . 8 ASN HD21 1 1 15 15486 1 1 8 ASN HD22 H -7.476 13.599 -7.136 1.00 . A A . 8 ASN HD22 1 1 15 15487 1 1 8 ASN N N -4.478 10.562 -8.069 1.00 . A A . 8 ASN N 1 1 15 15488 1 1 8 ASN ND2 N -7.052 12.746 -6.901 1.00 . A A . 8 ASN ND2 1 1 15 15489 1 1 8 ASN O O -6.460 10.697 -10.253 1.00 . A A . 8 ASN O 1 1 15 15490 1 1 8 ASN OD1 O -8.481 11.638 -8.228 1.00 . A A . 8 ASN OD1 1 1 15 15491 1 1 9 ALA C C -7.967 6.812 -11.123 1.00 . A A . 9 ALA C 1 1 15 15492 1 1 9 ALA CA C -7.372 8.214 -11.158 1.00 . A A . 9 ALA CA 1 1 15 15493 1 1 9 ALA CB C -6.383 8.349 -12.310 1.00 . A A . 9 ALA CB 1 1 15 15494 1 1 9 ALA H H -6.584 7.754 -9.256 1.00 . A A . 9 ALA H 1 1 15 15495 1 1 9 ALA HA H -8.168 8.932 -11.303 1.00 . A A . 9 ALA HA 1 1 15 15496 1 1 9 ALA HB1 H -5.592 7.624 -12.191 1.00 . A A . 9 ALA HB1 1 1 15 15497 1 1 9 ALA HB2 H -5.965 9.345 -12.309 1.00 . A A . 9 ALA HB2 1 1 15 15498 1 1 9 ALA HB3 H -6.893 8.176 -13.247 1.00 . A A . 9 ALA HB3 1 1 15 15499 1 1 9 ALA N N -6.731 8.497 -9.879 1.00 . A A . 9 ALA N 1 1 15 15500 1 1 9 ALA O O -9.134 6.636 -10.770 1.00 . A A . 9 ALA O 1 1 15 15501 1 1 10 SER C C -6.321 3.546 -11.655 1.00 . A A . 10 SER C 1 1 15 15502 1 1 10 SER CA C -7.528 4.423 -11.344 1.00 . A A . 10 SER CA 1 1 15 15503 1 1 10 SER CB C -8.682 4.109 -12.303 1.00 . A A . 10 SER CB 1 1 15 15504 1 1 10 SER H H -6.238 6.033 -11.757 1.00 . A A . 10 SER H 1 1 15 15505 1 1 10 SER HA H -7.847 4.233 -10.330 1.00 . A A . 10 SER HA 1 1 15 15506 1 1 10 SER HB2 H -9.417 4.900 -12.250 1.00 . A A . 10 SER HB2 1 1 15 15507 1 1 10 SER HB3 H -8.301 4.041 -13.312 1.00 . A A . 10 SER HB3 1 1 15 15508 1 1 10 SER HG H -9.031 2.195 -12.599 1.00 . A A . 10 SER HG 1 1 15 15509 1 1 10 SER N N -7.140 5.821 -11.439 1.00 . A A . 10 SER N 1 1 15 15510 1 1 10 SER O O -5.354 4.019 -12.257 1.00 . A A . 10 SER O 1 1 15 15511 1 1 10 SER OG O -9.307 2.883 -11.967 1.00 . A A . 10 SER OG 1 1 15 15512 1 1 11 ALA C C -4.017 1.658 -10.750 1.00 . A A . 11 ALA C 1 1 15 15513 1 1 11 ALA CA C -5.325 1.298 -11.460 1.00 . A A . 11 ALA CA 1 1 15 15514 1 1 11 ALA CB C -5.081 1.121 -12.954 1.00 . A A . 11 ALA CB 1 1 15 15515 1 1 11 ALA H H -7.187 1.998 -10.741 1.00 . A A . 11 ALA H 1 1 15 15516 1 1 11 ALA HA H -5.671 0.353 -11.071 1.00 . A A . 11 ALA HA 1 1 15 15517 1 1 11 ALA HB1 H -6.013 0.880 -13.445 1.00 . A A . 11 ALA HB1 1 1 15 15518 1 1 11 ALA HB2 H -4.373 0.319 -13.111 1.00 . A A . 11 ALA HB2 1 1 15 15519 1 1 11 ALA HB3 H -4.684 2.036 -13.365 1.00 . A A . 11 ALA HB3 1 1 15 15520 1 1 11 ALA N N -6.386 2.283 -11.225 1.00 . A A . 11 ALA N 1 1 15 15521 1 1 11 ALA O O -3.875 2.750 -10.199 1.00 . A A . 11 ALA O 1 1 15 15522 1 1 12 LEU C C -1.643 1.468 -8.849 1.00 . A A . 12 LEU C 1 1 15 15523 1 1 12 LEU CA C -1.715 0.909 -10.272 1.00 . A A . 12 LEU CA 1 1 15 15524 1 1 12 LEU CB C -0.999 1.864 -11.235 1.00 . A A . 12 LEU CB 1 1 15 15525 1 1 12 LEU CD1 C -0.284 2.462 -13.563 1.00 . A A . 12 LEU CD1 1 1 15 15526 1 1 12 LEU CD2 C -0.286 0.071 -12.834 1.00 . A A . 12 LEU CD2 1 1 15 15527 1 1 12 LEU CG C -0.977 1.418 -12.701 1.00 . A A . 12 LEU CG 1 1 15 15528 1 1 12 LEU H H -3.346 -0.211 -11.035 1.00 . A A . 12 LEU H 1 1 15 15529 1 1 12 LEU HA H -1.209 -0.045 -10.293 1.00 . A A . 12 LEU HA 1 1 15 15530 1 1 12 LEU HB2 H -1.488 2.824 -11.181 1.00 . A A . 12 LEU HB2 1 1 15 15531 1 1 12 LEU HB3 H 0.022 1.979 -10.902 1.00 . A A . 12 LEU HB3 1 1 15 15532 1 1 12 LEU HD11 H -0.292 2.139 -14.594 1.00 . A A . 12 LEU HD11 1 1 15 15533 1 1 12 LEU HD12 H 0.738 2.583 -13.233 1.00 . A A . 12 LEU HD12 1 1 15 15534 1 1 12 LEU HD13 H -0.803 3.405 -13.478 1.00 . A A . 12 LEU HD13 1 1 15 15535 1 1 12 LEU HD21 H 0.730 0.150 -12.473 1.00 . A A . 12 LEU HD21 1 1 15 15536 1 1 12 LEU HD22 H -0.277 -0.230 -13.872 1.00 . A A . 12 LEU HD22 1 1 15 15537 1 1 12 LEU HD23 H -0.818 -0.665 -12.250 1.00 . A A . 12 LEU HD23 1 1 15 15538 1 1 12 LEU HG H -1.992 1.312 -13.055 1.00 . A A . 12 LEU HG 1 1 15 15539 1 1 12 LEU N N -3.092 0.691 -10.727 1.00 . A A . 12 LEU N 1 1 15 15540 1 1 12 LEU O O -0.693 2.172 -8.511 1.00 . A A . 12 LEU O 1 1 15 15541 1 1 13 ASN C C -2.365 0.617 -5.611 1.00 . A A . 13 ASN C 1 1 15 15542 1 1 13 ASN CA C -2.668 1.678 -6.659 1.00 . A A . 13 ASN CA 1 1 15 15543 1 1 13 ASN CB C -4.050 2.279 -6.387 1.00 . A A . 13 ASN CB 1 1 15 15544 1 1 13 ASN CG C -4.178 2.840 -4.985 1.00 . A A . 13 ASN CG 1 1 15 15545 1 1 13 ASN H H -3.299 0.486 -8.301 1.00 . A A . 13 ASN H 1 1 15 15546 1 1 13 ASN HA H -1.932 2.455 -6.591 1.00 . A A . 13 ASN HA 1 1 15 15547 1 1 13 ASN HB2 H -4.233 3.077 -7.086 1.00 . A A . 13 ASN HB2 1 1 15 15548 1 1 13 ASN HB3 H -4.801 1.512 -6.518 1.00 . A A . 13 ASN HB3 1 1 15 15549 1 1 13 ASN HD21 H -6.085 2.284 -4.905 1.00 . A A . 13 ASN HD21 1 1 15 15550 1 1 13 ASN HD22 H -5.468 3.076 -3.497 1.00 . A A . 13 ASN HD22 1 1 15 15551 1 1 13 ASN N N -2.616 1.125 -8.011 1.00 . A A . 13 ASN N 1 1 15 15552 1 1 13 ASN ND2 N -5.364 2.722 -4.407 1.00 . A A . 13 ASN ND2 1 1 15 15553 1 1 13 ASN O O -1.395 0.721 -4.862 1.00 . A A . 13 ASN O 1 1 15 15554 1 1 13 ASN OD1 O -3.223 3.358 -4.423 1.00 . A A . 13 ASN OD1 1 1 15 15555 1 1 14 VAL C C -2.068 -2.531 -4.977 1.00 . A A . 14 VAL C 1 1 15 15556 1 1 14 VAL CA C -3.090 -1.464 -4.577 1.00 . A A . 14 VAL CA 1 1 15 15557 1 1 14 VAL CB C -4.472 -2.120 -4.335 1.00 . A A . 14 VAL CB 1 1 15 15558 1 1 14 VAL CG1 C -4.478 -2.921 -3.039 1.00 . A A . 14 VAL CG1 1 1 15 15559 1 1 14 VAL CG2 C -5.570 -1.068 -4.312 1.00 . A A . 14 VAL CG2 1 1 15 15560 1 1 14 VAL H H -3.863 -0.494 -6.291 1.00 . A A . 14 VAL H 1 1 15 15561 1 1 14 VAL HA H -2.769 -1.000 -3.656 1.00 . A A . 14 VAL HA 1 1 15 15562 1 1 14 VAL HB H -4.673 -2.799 -5.151 1.00 . A A . 14 VAL HB 1 1 15 15563 1 1 14 VAL HG11 H -5.456 -3.356 -2.891 1.00 . A A . 14 VAL HG11 1 1 15 15564 1 1 14 VAL HG12 H -4.244 -2.269 -2.210 1.00 . A A . 14 VAL HG12 1 1 15 15565 1 1 14 VAL HG13 H -3.739 -3.707 -3.098 1.00 . A A . 14 VAL HG13 1 1 15 15566 1 1 14 VAL HG21 H -5.389 -0.376 -3.502 1.00 . A A . 14 VAL HG21 1 1 15 15567 1 1 14 VAL HG22 H -6.527 -1.550 -4.168 1.00 . A A . 14 VAL HG22 1 1 15 15568 1 1 14 VAL HG23 H -5.575 -0.532 -5.249 1.00 . A A . 14 VAL HG23 1 1 15 15569 1 1 14 VAL N N -3.179 -0.423 -5.596 1.00 . A A . 14 VAL N 1 1 15 15570 1 1 14 VAL O O -2.337 -3.722 -4.921 1.00 . A A . 14 VAL O 1 1 15 15571 1 1 15 ARG C C 0.885 -3.691 -4.703 1.00 . A A . 15 ARG C 1 1 15 15572 1 1 15 ARG CA C 0.166 -2.982 -5.851 1.00 . A A . 15 ARG CA 1 1 15 15573 1 1 15 ARG CB C 1.201 -2.196 -6.655 1.00 . A A . 15 ARG CB 1 1 15 15574 1 1 15 ARG CD C 0.669 -2.971 -8.976 1.00 . A A . 15 ARG CD 1 1 15 15575 1 1 15 ARG CG C 0.752 -1.779 -8.041 1.00 . A A . 15 ARG CG 1 1 15 15576 1 1 15 ARG CZ C 0.804 -3.409 -11.398 1.00 . A A . 15 ARG CZ 1 1 15 15577 1 1 15 ARG H H -0.709 -1.117 -5.344 1.00 . A A . 15 ARG H 1 1 15 15578 1 1 15 ARG HA H -0.288 -3.722 -6.494 1.00 . A A . 15 ARG HA 1 1 15 15579 1 1 15 ARG HB2 H 1.455 -1.304 -6.105 1.00 . A A . 15 ARG HB2 1 1 15 15580 1 1 15 ARG HB3 H 2.088 -2.803 -6.759 1.00 . A A . 15 ARG HB3 1 1 15 15581 1 1 15 ARG HD2 H 1.355 -3.731 -8.635 1.00 . A A . 15 ARG HD2 1 1 15 15582 1 1 15 ARG HD3 H -0.339 -3.362 -8.955 1.00 . A A . 15 ARG HD3 1 1 15 15583 1 1 15 ARG HE H 1.440 -1.735 -10.497 1.00 . A A . 15 ARG HE 1 1 15 15584 1 1 15 ARG HG2 H -0.223 -1.320 -7.971 1.00 . A A . 15 ARG HG2 1 1 15 15585 1 1 15 ARG HG3 H 1.461 -1.068 -8.440 1.00 . A A . 15 ARG HG3 1 1 15 15586 1 1 15 ARG HH11 H -0.063 -4.888 -10.319 1.00 . A A . 15 ARG HH11 1 1 15 15587 1 1 15 ARG HH12 H 0.051 -5.191 -12.029 1.00 . A A . 15 ARG HH12 1 1 15 15588 1 1 15 ARG HH21 H 1.666 -2.144 -12.732 1.00 . A A . 15 ARG HH21 1 1 15 15589 1 1 15 ARG HH22 H 1.051 -3.628 -13.399 1.00 . A A . 15 ARG HH22 1 1 15 15590 1 1 15 ARG N N -0.886 -2.085 -5.375 1.00 . A A . 15 ARG N 1 1 15 15591 1 1 15 ARG NE N 1.008 -2.612 -10.353 1.00 . A A . 15 ARG NE 1 1 15 15592 1 1 15 ARG NH1 N 0.220 -4.590 -11.232 1.00 . A A . 15 ARG NH1 1 1 15 15593 1 1 15 ARG NH2 N 1.203 -3.032 -12.605 1.00 . A A . 15 ARG NH2 1 1 15 15594 1 1 15 ARG O O 1.780 -4.501 -4.943 1.00 . A A . 15 ARG O 1 1 15 15595 1 1 16 SER C C 2.576 -3.006 -2.311 1.00 . A A . 16 SER C 1 1 15 15596 1 1 16 SER CA C 1.254 -3.779 -2.281 1.00 . A A . 16 SER CA 1 1 15 15597 1 1 16 SER CB C 1.490 -5.298 -2.238 1.00 . A A . 16 SER CB 1 1 15 15598 1 1 16 SER H H -0.348 -2.887 -3.347 1.00 . A A . 16 SER H 1 1 15 15599 1 1 16 SER HA H 0.693 -3.478 -1.407 1.00 . A A . 16 SER HA 1 1 15 15600 1 1 16 SER HB2 H 0.561 -5.811 -2.443 1.00 . A A . 16 SER HB2 1 1 15 15601 1 1 16 SER HB3 H 2.219 -5.565 -2.988 1.00 . A A . 16 SER HB3 1 1 15 15602 1 1 16 SER HG H 2.883 -5.434 -0.872 1.00 . A A . 16 SER HG 1 1 15 15603 1 1 16 SER N N 0.484 -3.387 -3.465 1.00 . A A . 16 SER N 1 1 15 15604 1 1 16 SER O O 3.597 -3.421 -1.759 1.00 . A A . 16 SER O 1 1 15 15605 1 1 16 SER OG O 1.968 -5.711 -0.970 1.00 . A A . 16 SER OG 1 1 15 15606 1 1 17 GLY C C 3.258 -0.038 -4.308 1.00 . A A . 17 GLY C 1 1 15 15607 1 1 17 GLY CA C 3.621 -0.987 -3.190 1.00 . A A . 17 GLY CA 1 1 15 15608 1 1 17 GLY H H 1.604 -1.547 -3.240 1.00 . A A . 17 GLY H 1 1 15 15609 1 1 17 GLY HA2 H 3.860 -0.426 -2.298 1.00 . A A . 17 GLY HA2 1 1 15 15610 1 1 17 GLY HA3 H 4.470 -1.582 -3.489 1.00 . A A . 17 GLY HA3 1 1 15 15611 1 1 17 GLY N N 2.492 -1.844 -2.936 1.00 . A A . 17 GLY N 1 1 15 15612 1 1 17 GLY O O 2.091 0.023 -4.692 1.00 . A A . 17 GLY O 1 1 15 15613 1 1 18 GLU C C 4.667 0.974 -7.208 1.00 . A A . 18 GLU C 1 1 15 15614 1 1 18 GLU CA C 3.938 1.536 -5.998 1.00 . A A . 18 GLU CA 1 1 15 15615 1 1 18 GLU CB C 4.346 2.988 -5.754 1.00 . A A . 18 GLU CB 1 1 15 15616 1 1 18 GLU CD C 4.355 5.360 -6.622 1.00 . A A . 18 GLU CD 1 1 15 15617 1 1 18 GLU CG C 3.997 3.918 -6.905 1.00 . A A . 18 GLU CG 1 1 15 15618 1 1 18 GLU H H 5.105 0.708 -4.434 1.00 . A A . 18 GLU H 1 1 15 15619 1 1 18 GLU HA H 2.875 1.496 -6.188 1.00 . A A . 18 GLU HA 1 1 15 15620 1 1 18 GLU HB2 H 3.847 3.345 -4.866 1.00 . A A . 18 GLU HB2 1 1 15 15621 1 1 18 GLU HB3 H 5.413 3.029 -5.598 1.00 . A A . 18 GLU HB3 1 1 15 15622 1 1 18 GLU HG2 H 4.533 3.597 -7.786 1.00 . A A . 18 GLU HG2 1 1 15 15623 1 1 18 GLU HG3 H 2.934 3.856 -7.090 1.00 . A A . 18 GLU HG3 1 1 15 15624 1 1 18 GLU N N 4.213 0.707 -4.833 1.00 . A A . 18 GLU N 1 1 15 15625 1 1 18 GLU O O 4.057 0.371 -8.093 1.00 . A A . 18 GLU O 1 1 15 15626 1 1 18 GLU OE1 O 5.130 5.609 -5.675 1.00 . A A . 18 GLU OE1 1 1 15 15627 1 1 18 GLU OE2 O 3.865 6.253 -7.342 1.00 . A A . 18 GLU OE2 1 1 15 15628 1 1 19 GLY C C 7.735 -0.452 -7.710 1.00 . A A . 19 GLY C 1 1 15 15629 1 1 19 GLY CA C 6.779 0.569 -8.277 1.00 . A A . 19 GLY CA 1 1 15 15630 1 1 19 GLY H H 6.395 1.728 -6.554 1.00 . A A . 19 GLY H 1 1 15 15631 1 1 19 GLY HA2 H 6.130 0.086 -8.993 1.00 . A A . 19 GLY HA2 1 1 15 15632 1 1 19 GLY HA3 H 7.344 1.344 -8.777 1.00 . A A . 19 GLY HA3 1 1 15 15633 1 1 19 GLY N N 5.973 1.164 -7.238 1.00 . A A . 19 GLY N 1 1 15 15634 1 1 19 GLY O O 8.398 -1.176 -8.450 1.00 . A A . 19 GLY O 1 1 15 15635 1 1 20 THR C C 8.223 -2.854 -5.781 1.00 . A A . 20 THR C 1 1 15 15636 1 1 20 THR CA C 8.684 -1.400 -5.675 1.00 . A A . 20 THR CA 1 1 15 15637 1 1 20 THR CB C 8.751 -0.994 -4.200 1.00 . A A . 20 THR CB 1 1 15 15638 1 1 20 THR CG2 C 10.177 -1.072 -3.680 1.00 . A A . 20 THR CG2 1 1 15 15639 1 1 20 THR H H 7.204 0.080 -5.862 1.00 . A A . 20 THR H 1 1 15 15640 1 1 20 THR HA H 9.668 -1.298 -6.102 1.00 . A A . 20 THR HA 1 1 15 15641 1 1 20 THR HB H 8.127 -1.664 -3.625 1.00 . A A . 20 THR HB 1 1 15 15642 1 1 20 THR HG1 H 8.944 0.970 -4.354 1.00 . A A . 20 THR HG1 1 1 15 15643 1 1 20 THR HG21 H 10.539 -2.086 -3.763 1.00 . A A . 20 THR HG21 1 1 15 15644 1 1 20 THR HG22 H 10.197 -0.767 -2.646 1.00 . A A . 20 THR HG22 1 1 15 15645 1 1 20 THR HG23 H 10.808 -0.415 -4.262 1.00 . A A . 20 THR HG23 1 1 15 15646 1 1 20 THR N N 7.784 -0.509 -6.385 1.00 . A A . 20 THR N 1 1 15 15647 1 1 20 THR O O 9.035 -3.767 -5.926 1.00 . A A . 20 THR O 1 1 15 15648 1 1 20 THR OG1 O 8.257 0.344 -4.070 1.00 . A A . 20 THR OG1 1 1 15 15649 1 1 21 ASN C C 5.030 -4.274 -6.616 1.00 . A A . 21 ASN C 1 1 15 15650 1 1 21 ASN CA C 6.330 -4.385 -5.837 1.00 . A A . 21 ASN CA 1 1 15 15651 1 1 21 ASN CB C 6.077 -5.014 -4.459 1.00 . A A . 21 ASN CB 1 1 15 15652 1 1 21 ASN CG C 5.719 -6.494 -4.536 1.00 . A A . 21 ASN CG 1 1 15 15653 1 1 21 ASN H H 6.318 -2.295 -5.555 1.00 . A A . 21 ASN H 1 1 15 15654 1 1 21 ASN HA H 7.022 -5.001 -6.391 1.00 . A A . 21 ASN HA 1 1 15 15655 1 1 21 ASN HB2 H 6.968 -4.914 -3.857 1.00 . A A . 21 ASN HB2 1 1 15 15656 1 1 21 ASN HB3 H 5.263 -4.493 -3.979 1.00 . A A . 21 ASN HB3 1 1 15 15657 1 1 21 ASN HD21 H 6.523 -6.816 -2.741 1.00 . A A . 21 ASN HD21 1 1 15 15658 1 1 21 ASN HD22 H 5.850 -8.201 -3.530 1.00 . A A . 21 ASN HD22 1 1 15 15659 1 1 21 ASN N N 6.914 -3.058 -5.702 1.00 . A A . 21 ASN N 1 1 15 15660 1 1 21 ASN ND2 N 6.063 -7.245 -3.499 1.00 . A A . 21 ASN ND2 1 1 15 15661 1 1 21 ASN O O 4.201 -3.414 -6.329 1.00 . A A . 21 ASN O 1 1 15 15662 1 1 21 ASN OD1 O 5.140 -6.965 -5.514 1.00 . A A . 21 ASN OD1 1 1 15 15663 1 1 22 TYR C C 3.112 -6.503 -8.611 1.00 . A A . 22 TYR C 1 1 15 15664 1 1 22 TYR CA C 3.704 -5.103 -8.479 1.00 . A A . 22 TYR CA 1 1 15 15665 1 1 22 TYR CB C 4.080 -4.564 -9.865 1.00 . A A . 22 TYR CB 1 1 15 15666 1 1 22 TYR CD1 C 4.891 -6.447 -11.352 1.00 . A A . 22 TYR CD1 1 1 15 15667 1 1 22 TYR CD2 C 6.518 -4.985 -10.404 1.00 . A A . 22 TYR CD2 1 1 15 15668 1 1 22 TYR CE1 C 5.894 -7.161 -11.982 1.00 . A A . 22 TYR CE1 1 1 15 15669 1 1 22 TYR CE2 C 7.526 -5.695 -11.031 1.00 . A A . 22 TYR CE2 1 1 15 15670 1 1 22 TYR CG C 5.185 -5.347 -10.551 1.00 . A A . 22 TYR CG 1 1 15 15671 1 1 22 TYR CZ C 7.208 -6.783 -11.818 1.00 . A A . 22 TYR CZ 1 1 15 15672 1 1 22 TYR H H 5.583 -5.781 -7.795 1.00 . A A . 22 TYR H 1 1 15 15673 1 1 22 TYR HA H 2.971 -4.448 -8.032 1.00 . A A . 22 TYR HA 1 1 15 15674 1 1 22 TYR HB2 H 3.210 -4.589 -10.503 1.00 . A A . 22 TYR HB2 1 1 15 15675 1 1 22 TYR HB3 H 4.414 -3.541 -9.764 1.00 . A A . 22 TYR HB3 1 1 15 15676 1 1 22 TYR HD1 H 3.861 -6.742 -11.480 1.00 . A A . 22 TYR HD1 1 1 15 15677 1 1 22 TYR HD2 H 6.767 -4.133 -9.788 1.00 . A A . 22 TYR HD2 1 1 15 15678 1 1 22 TYR HE1 H 5.644 -8.010 -12.598 1.00 . A A . 22 TYR HE1 1 1 15 15679 1 1 22 TYR HE2 H 8.556 -5.398 -10.901 1.00 . A A . 22 TYR HE2 1 1 15 15680 1 1 22 TYR HH H 8.932 -7.659 -11.823 1.00 . A A . 22 TYR HH 1 1 15 15681 1 1 22 TYR N N 4.880 -5.121 -7.621 1.00 . A A . 22 TYR N 1 1 15 15682 1 1 22 TYR O O 2.197 -6.732 -9.402 1.00 . A A . 22 TYR O 1 1 15 15683 1 1 22 TYR OH O 8.208 -7.492 -12.451 1.00 . A A . 22 TYR OH 1 1 15 15684 1 1 23 ARG C C 2.003 -9.295 -7.501 1.00 . A A . 23 ARG C 1 1 15 15685 1 1 23 ARG CA C 3.366 -8.852 -8.032 1.00 . A A . 23 ARG CA 1 1 15 15686 1 1 23 ARG CB C 4.464 -9.694 -7.377 1.00 . A A . 23 ARG CB 1 1 15 15687 1 1 23 ARG CD C 6.851 -10.478 -7.397 1.00 . A A . 23 ARG CD 1 1 15 15688 1 1 23 ARG CG C 5.838 -9.519 -8.005 1.00 . A A . 23 ARG CG 1 1 15 15689 1 1 23 ARG CZ C 7.296 -12.909 -7.473 1.00 . A A . 23 ARG CZ 1 1 15 15690 1 1 23 ARG H H 4.200 -7.159 -7.066 1.00 . A A . 23 ARG H 1 1 15 15691 1 1 23 ARG HA H 3.391 -9.033 -9.096 1.00 . A A . 23 ARG HA 1 1 15 15692 1 1 23 ARG HB2 H 4.534 -9.423 -6.333 1.00 . A A . 23 ARG HB2 1 1 15 15693 1 1 23 ARG HB3 H 4.190 -10.735 -7.450 1.00 . A A . 23 ARG HB3 1 1 15 15694 1 1 23 ARG HD2 H 7.807 -10.319 -7.872 1.00 . A A . 23 ARG HD2 1 1 15 15695 1 1 23 ARG HD3 H 6.935 -10.269 -6.340 1.00 . A A . 23 ARG HD3 1 1 15 15696 1 1 23 ARG HE H 5.511 -12.056 -7.795 1.00 . A A . 23 ARG HE 1 1 15 15697 1 1 23 ARG HG2 H 5.767 -9.713 -9.066 1.00 . A A . 23 ARG HG2 1 1 15 15698 1 1 23 ARG HG3 H 6.173 -8.505 -7.843 1.00 . A A . 23 ARG HG3 1 1 15 15699 1 1 23 ARG HH11 H 8.922 -11.791 -6.998 1.00 . A A . 23 ARG HH11 1 1 15 15700 1 1 23 ARG HH12 H 9.185 -13.510 -7.081 1.00 . A A . 23 ARG HH12 1 1 15 15701 1 1 23 ARG HH21 H 5.894 -14.318 -7.902 1.00 . A A . 23 ARG HH21 1 1 15 15702 1 1 23 ARG HH22 H 7.498 -14.919 -7.586 1.00 . A A . 23 ARG HH22 1 1 15 15703 1 1 23 ARG N N 3.632 -7.434 -7.822 1.00 . A A . 23 ARG N 1 1 15 15704 1 1 23 ARG NE N 6.460 -11.875 -7.578 1.00 . A A . 23 ARG NE 1 1 15 15705 1 1 23 ARG NH1 N 8.568 -12.719 -7.160 1.00 . A A . 23 ARG NH1 1 1 15 15706 1 1 23 ARG NH2 N 6.860 -14.143 -7.669 1.00 . A A . 23 ARG NH2 1 1 15 15707 1 1 23 ARG O O 1.247 -9.960 -8.210 1.00 . A A . 23 ARG O 1 1 15 15708 1 1 24 ILE C C -0.789 -8.958 -6.067 1.00 . A A . 24 ILE C 1 1 15 15709 1 1 24 ILE CA C 0.541 -9.536 -5.586 1.00 . A A . 24 ILE CA 1 1 15 15710 1 1 24 ILE CB C 0.619 -9.391 -4.044 1.00 . A A . 24 ILE CB 1 1 15 15711 1 1 24 ILE CD1 C 3.015 -8.648 -3.556 1.00 . A A . 24 ILE CD1 1 1 15 15712 1 1 24 ILE CG1 C 2.004 -9.772 -3.509 1.00 . A A . 24 ILE CG1 1 1 15 15713 1 1 24 ILE CG2 C -0.437 -10.265 -3.382 1.00 . A A . 24 ILE CG2 1 1 15 15714 1 1 24 ILE H H 2.219 -8.248 -5.810 1.00 . A A . 24 ILE H 1 1 15 15715 1 1 24 ILE HA H 0.553 -10.591 -5.817 1.00 . A A . 24 ILE HA 1 1 15 15716 1 1 24 ILE HB H 0.412 -8.363 -3.790 1.00 . A A . 24 ILE HB 1 1 15 15717 1 1 24 ILE HD11 H 3.196 -8.371 -4.583 1.00 . A A . 24 ILE HD11 1 1 15 15718 1 1 24 ILE HD12 H 3.940 -8.976 -3.105 1.00 . A A . 24 ILE HD12 1 1 15 15719 1 1 24 ILE HD13 H 2.632 -7.795 -3.014 1.00 . A A . 24 ILE HD13 1 1 15 15720 1 1 24 ILE HG12 H 1.910 -10.085 -2.481 1.00 . A A . 24 ILE HG12 1 1 15 15721 1 1 24 ILE HG13 H 2.391 -10.591 -4.096 1.00 . A A . 24 ILE HG13 1 1 15 15722 1 1 24 ILE HG21 H -0.267 -11.297 -3.649 1.00 . A A . 24 ILE HG21 1 1 15 15723 1 1 24 ILE HG22 H -1.418 -9.962 -3.717 1.00 . A A . 24 ILE HG22 1 1 15 15724 1 1 24 ILE HG23 H -0.371 -10.155 -2.310 1.00 . A A . 24 ILE HG23 1 1 15 15725 1 1 24 ILE N N 1.685 -8.932 -6.267 1.00 . A A . 24 ILE N 1 1 15 15726 1 1 24 ILE O O -1.658 -9.696 -6.532 1.00 . A A . 24 ILE O 1 1 15 15727 1 1 25 ILE C C -1.933 -5.830 -7.274 1.00 . A A . 25 ILE C 1 1 15 15728 1 1 25 ILE CA C -2.203 -7.009 -6.334 1.00 . A A . 25 ILE CA 1 1 15 15729 1 1 25 ILE CB C -3.005 -6.513 -5.086 1.00 . A A . 25 ILE CB 1 1 15 15730 1 1 25 ILE CD1 C -1.675 -7.045 -2.983 1.00 . A A . 25 ILE CD1 1 1 15 15731 1 1 25 ILE CG1 C -2.828 -7.444 -3.880 1.00 . A A . 25 ILE CG1 1 1 15 15732 1 1 25 ILE CG2 C -4.486 -6.376 -5.413 1.00 . A A . 25 ILE CG2 1 1 15 15733 1 1 25 ILE H H -0.199 -7.091 -5.660 1.00 . A A . 25 ILE H 1 1 15 15734 1 1 25 ILE HA H -2.803 -7.740 -6.856 1.00 . A A . 25 ILE HA 1 1 15 15735 1 1 25 ILE HB H -2.636 -5.534 -4.816 1.00 . A A . 25 ILE HB 1 1 15 15736 1 1 25 ILE HD11 H -1.851 -6.057 -2.586 1.00 . A A . 25 ILE HD11 1 1 15 15737 1 1 25 ILE HD12 H -0.759 -7.045 -3.556 1.00 . A A . 25 ILE HD12 1 1 15 15738 1 1 25 ILE HD13 H -1.590 -7.751 -2.170 1.00 . A A . 25 ILE HD13 1 1 15 15739 1 1 25 ILE HG12 H -3.729 -7.432 -3.285 1.00 . A A . 25 ILE HG12 1 1 15 15740 1 1 25 ILE HG13 H -2.645 -8.449 -4.231 1.00 . A A . 25 ILE HG13 1 1 15 15741 1 1 25 ILE HG21 H -4.882 -7.335 -5.712 1.00 . A A . 25 ILE HG21 1 1 15 15742 1 1 25 ILE HG22 H -4.612 -5.667 -6.219 1.00 . A A . 25 ILE HG22 1 1 15 15743 1 1 25 ILE HG23 H -5.015 -6.024 -4.539 1.00 . A A . 25 ILE HG23 1 1 15 15744 1 1 25 ILE N N -0.945 -7.647 -5.969 1.00 . A A . 25 ILE N 1 1 15 15745 1 1 25 ILE O O -0.794 -5.381 -7.397 1.00 . A A . 25 ILE O 1 1 15 15746 1 1 26 GLY C C -3.736 -3.068 -8.442 1.00 . A A . 26 GLY C 1 1 15 15747 1 1 26 GLY CA C -2.823 -4.212 -8.839 1.00 . A A . 26 GLY CA 1 1 15 15748 1 1 26 GLY H H -3.842 -5.792 -7.863 1.00 . A A . 26 GLY H 1 1 15 15749 1 1 26 GLY HA2 H -1.800 -3.871 -8.807 1.00 . A A . 26 GLY HA2 1 1 15 15750 1 1 26 GLY HA3 H -3.060 -4.515 -9.850 1.00 . A A . 26 GLY HA3 1 1 15 15751 1 1 26 GLY N N -2.968 -5.356 -7.956 1.00 . A A . 26 GLY N 1 1 15 15752 1 1 26 GLY O O -3.274 -2.006 -8.023 1.00 . A A . 26 GLY O 1 1 15 15753 1 1 27 ALA C C -7.319 -2.960 -7.775 1.00 . A A . 27 ALA C 1 1 15 15754 1 1 27 ALA CA C -6.015 -2.284 -8.177 1.00 . A A . 27 ALA CA 1 1 15 15755 1 1 27 ALA CB C -6.260 -1.285 -9.300 1.00 . A A . 27 ALA CB 1 1 15 15756 1 1 27 ALA H H -5.345 -4.123 -8.987 1.00 . A A . 27 ALA H 1 1 15 15757 1 1 27 ALA HA H -5.611 -1.743 -7.326 1.00 . A A . 27 ALA HA 1 1 15 15758 1 1 27 ALA HB1 H -5.321 -0.840 -9.598 1.00 . A A . 27 ALA HB1 1 1 15 15759 1 1 27 ALA HB2 H -6.930 -0.512 -8.954 1.00 . A A . 27 ALA HB2 1 1 15 15760 1 1 27 ALA HB3 H -6.700 -1.792 -10.145 1.00 . A A . 27 ALA HB3 1 1 15 15761 1 1 27 ALA N N -5.034 -3.277 -8.585 1.00 . A A . 27 ALA N 1 1 15 15762 1 1 27 ALA O O -8.162 -3.255 -8.621 1.00 . A A . 27 ALA O 1 1 15 15763 1 1 28 LEU C C -8.830 -3.521 -4.482 1.00 . A A . 28 LEU C 1 1 15 15764 1 1 28 LEU CA C -8.685 -3.834 -5.964 1.00 . A A . 28 LEU CA 1 1 15 15765 1 1 28 LEU CB C -8.675 -5.354 -6.189 1.00 . A A . 28 LEU CB 1 1 15 15766 1 1 28 LEU CD1 C -11.152 -5.577 -6.539 1.00 . A A . 28 LEU CD1 1 1 15 15767 1 1 28 LEU CD2 C -9.801 -7.585 -5.945 1.00 . A A . 28 LEU CD2 1 1 15 15768 1 1 28 LEU CG C -9.952 -6.084 -5.759 1.00 . A A . 28 LEU CG 1 1 15 15769 1 1 28 LEU H H -6.747 -2.999 -5.862 1.00 . A A . 28 LEU H 1 1 15 15770 1 1 28 LEU HA H -9.521 -3.404 -6.495 1.00 . A A . 28 LEU HA 1 1 15 15771 1 1 28 LEU HB2 H -8.514 -5.542 -7.241 1.00 . A A . 28 LEU HB2 1 1 15 15772 1 1 28 LEU HB3 H -7.848 -5.772 -5.636 1.00 . A A . 28 LEU HB3 1 1 15 15773 1 1 28 LEU HD11 H -12.038 -6.103 -6.215 1.00 . A A . 28 LEU HD11 1 1 15 15774 1 1 28 LEU HD12 H -10.995 -5.750 -7.593 1.00 . A A . 28 LEU HD12 1 1 15 15775 1 1 28 LEU HD13 H -11.277 -4.519 -6.363 1.00 . A A . 28 LEU HD13 1 1 15 15776 1 1 28 LEU HD21 H -10.718 -8.077 -5.655 1.00 . A A . 28 LEU HD21 1 1 15 15777 1 1 28 LEU HD22 H -8.989 -7.944 -5.329 1.00 . A A . 28 LEU HD22 1 1 15 15778 1 1 28 LEU HD23 H -9.589 -7.799 -6.981 1.00 . A A . 28 LEU HD23 1 1 15 15779 1 1 28 LEU HG H -10.131 -5.893 -4.712 1.00 . A A . 28 LEU HG 1 1 15 15780 1 1 28 LEU N N -7.470 -3.222 -6.484 1.00 . A A . 28 LEU N 1 1 15 15781 1 1 28 LEU O O -8.341 -4.261 -3.636 1.00 . A A . 28 LEU O 1 1 15 15782 1 1 29 PRO C C -11.141 -2.045 -2.381 1.00 . A A . 29 PRO C 1 1 15 15783 1 1 29 PRO CA C -9.670 -1.936 -2.797 1.00 . A A . 29 PRO CA 1 1 15 15784 1 1 29 PRO CB C -9.276 -0.471 -2.909 1.00 . A A . 29 PRO CB 1 1 15 15785 1 1 29 PRO CD C -9.872 -1.335 -5.100 1.00 . A A . 29 PRO CD 1 1 15 15786 1 1 29 PRO CG C -9.709 -0.064 -4.292 1.00 . A A . 29 PRO CG 1 1 15 15787 1 1 29 PRO HA H -9.033 -2.440 -2.084 1.00 . A A . 29 PRO HA 1 1 15 15788 1 1 29 PRO HB2 H -9.790 0.098 -2.149 1.00 . A A . 29 PRO HB2 1 1 15 15789 1 1 29 PRO HB3 H -8.210 -0.369 -2.784 1.00 . A A . 29 PRO HB3 1 1 15 15790 1 1 29 PRO HD2 H -10.906 -1.481 -5.377 1.00 . A A . 29 PRO HD2 1 1 15 15791 1 1 29 PRO HD3 H -9.242 -1.312 -5.978 1.00 . A A . 29 PRO HD3 1 1 15 15792 1 1 29 PRO HG2 H -10.649 0.464 -4.238 1.00 . A A . 29 PRO HG2 1 1 15 15793 1 1 29 PRO HG3 H -8.953 0.567 -4.739 1.00 . A A . 29 PRO HG3 1 1 15 15794 1 1 29 PRO N N -9.428 -2.369 -4.162 1.00 . A A . 29 PRO N 1 1 15 15795 1 1 29 PRO O O -11.937 -2.709 -3.047 1.00 . A A . 29 PRO O 1 1 15 15796 1 1 30 GLN C C -13.460 -2.439 -0.199 1.00 . A A . 30 GLN C 1 1 15 15797 1 1 30 GLN CA C -12.857 -1.175 -0.821 1.00 . A A . 30 GLN CA 1 1 15 15798 1 1 30 GLN CB C -13.734 -0.663 -1.980 1.00 . A A . 30 GLN CB 1 1 15 15799 1 1 30 GLN CD C -16.064 -0.708 -0.946 1.00 . A A . 30 GLN CD 1 1 15 15800 1 1 30 GLN CG C -14.960 0.139 -1.552 1.00 . A A . 30 GLN CG 1 1 15 15801 1 1 30 GLN H H -10.752 -1.005 -0.724 1.00 . A A . 30 GLN H 1 1 15 15802 1 1 30 GLN HA H -12.829 -0.412 -0.058 1.00 . A A . 30 GLN HA 1 1 15 15803 1 1 30 GLN HB2 H -13.130 -0.033 -2.617 1.00 . A A . 30 GLN HB2 1 1 15 15804 1 1 30 GLN HB3 H -14.074 -1.511 -2.555 1.00 . A A . 30 GLN HB3 1 1 15 15805 1 1 30 GLN HE21 H -16.841 -1.033 -2.745 1.00 . A A . 30 GLN HE21 1 1 15 15806 1 1 30 GLN HE22 H -17.663 -1.788 -1.423 1.00 . A A . 30 GLN HE22 1 1 15 15807 1 1 30 GLN HG2 H -14.653 0.869 -0.818 1.00 . A A . 30 GLN HG2 1 1 15 15808 1 1 30 GLN HG3 H -15.356 0.651 -2.418 1.00 . A A . 30 GLN HG3 1 1 15 15809 1 1 30 GLN N N -11.473 -1.374 -1.273 1.00 . A A . 30 GLN N 1 1 15 15810 1 1 30 GLN NE2 N -16.944 -1.224 -1.789 1.00 . A A . 30 GLN NE2 1 1 15 15811 1 1 30 GLN O O -13.737 -3.427 -0.883 1.00 . A A . 30 GLN O 1 1 15 15812 1 1 30 GLN OE1 O -16.132 -0.894 0.269 1.00 . A A . 30 GLN OE1 1 1 15 15813 1 1 31 GLY C C -13.571 -4.669 2.083 1.00 . A A . 31 GLY C 1 1 15 15814 1 1 31 GLY CA C -14.391 -3.429 1.805 1.00 . A A . 31 GLY CA 1 1 15 15815 1 1 31 GLY H H -13.292 -1.634 1.622 1.00 . A A . 31 GLY H 1 1 15 15816 1 1 31 GLY HA2 H -14.746 -3.033 2.744 1.00 . A A . 31 GLY HA2 1 1 15 15817 1 1 31 GLY HA3 H -15.245 -3.706 1.202 1.00 . A A . 31 GLY HA3 1 1 15 15818 1 1 31 GLY N N -13.656 -2.389 1.114 1.00 . A A . 31 GLY N 1 1 15 15819 1 1 31 GLY O O -12.753 -4.691 3.004 1.00 . A A . 31 GLY O 1 1 15 15820 1 1 32 GLN C C -11.631 -6.851 1.153 1.00 . A A . 32 GLN C 1 1 15 15821 1 1 32 GLN CA C -13.122 -6.988 1.436 1.00 . A A . 32 GLN CA 1 1 15 15822 1 1 32 GLN CB C -13.744 -8.030 0.502 1.00 . A A . 32 GLN CB 1 1 15 15823 1 1 32 GLN CD C -15.840 -9.252 -0.208 1.00 . A A . 32 GLN CD 1 1 15 15824 1 1 32 GLN CG C -15.197 -8.342 0.821 1.00 . A A . 32 GLN CG 1 1 15 15825 1 1 32 GLN H H -14.434 -5.593 0.540 1.00 . A A . 32 GLN H 1 1 15 15826 1 1 32 GLN HA H -13.255 -7.309 2.459 1.00 . A A . 32 GLN HA 1 1 15 15827 1 1 32 GLN HB2 H -13.693 -7.659 -0.511 1.00 . A A . 32 GLN HB2 1 1 15 15828 1 1 32 GLN HB3 H -13.176 -8.946 0.570 1.00 . A A . 32 GLN HB3 1 1 15 15829 1 1 32 GLN HE21 H -16.457 -7.672 -1.245 1.00 . A A . 32 GLN HE21 1 1 15 15830 1 1 32 GLN HE22 H -16.863 -9.223 -1.912 1.00 . A A . 32 GLN HE22 1 1 15 15831 1 1 32 GLN HG2 H -15.247 -8.824 1.787 1.00 . A A . 32 GLN HG2 1 1 15 15832 1 1 32 GLN HG3 H -15.750 -7.415 0.856 1.00 . A A . 32 GLN HG3 1 1 15 15833 1 1 32 GLN N N -13.797 -5.702 1.276 1.00 . A A . 32 GLN N 1 1 15 15834 1 1 32 GLN NE2 N -16.450 -8.657 -1.221 1.00 . A A . 32 GLN NE2 1 1 15 15835 1 1 32 GLN O O -10.838 -7.745 1.454 1.00 . A A . 32 GLN O 1 1 15 15836 1 1 32 GLN OE1 O -15.799 -10.478 -0.089 1.00 . A A . 32 GLN OE1 1 1 15 15837 1 1 33 LYS C C -9.540 -4.041 0.882 1.00 . A A . 33 LYS C 1 1 15 15838 1 1 33 LYS CA C -9.878 -5.406 0.287 1.00 . A A . 33 LYS CA 1 1 15 15839 1 1 33 LYS CB C -9.638 -5.406 -1.224 1.00 . A A . 33 LYS CB 1 1 15 15840 1 1 33 LYS CD C -8.509 -7.644 -1.433 1.00 . A A . 33 LYS CD 1 1 15 15841 1 1 33 LYS CE C -8.507 -8.998 -2.125 1.00 . A A . 33 LYS CE 1 1 15 15842 1 1 33 LYS CG C -9.691 -6.787 -1.861 1.00 . A A . 33 LYS CG 1 1 15 15843 1 1 33 LYS H H -11.954 -5.071 0.327 1.00 . A A . 33 LYS H 1 1 15 15844 1 1 33 LYS HA H -9.256 -6.158 0.748 1.00 . A A . 33 LYS HA 1 1 15 15845 1 1 33 LYS HB2 H -10.390 -4.789 -1.694 1.00 . A A . 33 LYS HB2 1 1 15 15846 1 1 33 LYS HB3 H -8.664 -4.979 -1.421 1.00 . A A . 33 LYS HB3 1 1 15 15847 1 1 33 LYS HD2 H -7.593 -7.127 -1.677 1.00 . A A . 33 LYS HD2 1 1 15 15848 1 1 33 LYS HD3 H -8.560 -7.799 -0.364 1.00 . A A . 33 LYS HD3 1 1 15 15849 1 1 33 LYS HE2 H -8.588 -8.841 -3.191 1.00 . A A . 33 LYS HE2 1 1 15 15850 1 1 33 LYS HE3 H -7.575 -9.500 -1.905 1.00 . A A . 33 LYS HE3 1 1 15 15851 1 1 33 LYS HG2 H -10.606 -7.276 -1.563 1.00 . A A . 33 LYS HG2 1 1 15 15852 1 1 33 LYS HG3 H -9.674 -6.678 -2.937 1.00 . A A . 33 LYS HG3 1 1 15 15853 1 1 33 LYS HZ1 H -9.566 -10.798 -2.121 1.00 . A A . 33 LYS HZ1 1 1 15 15854 1 1 33 LYS HZ2 H -10.548 -9.421 -1.948 1.00 . A A . 33 LYS HZ2 1 1 15 15855 1 1 33 LYS HZ3 H -9.608 -9.968 -0.642 1.00 . A A . 33 LYS HZ3 1 1 15 15856 1 1 33 LYS N N -11.264 -5.724 0.568 1.00 . A A . 33 LYS N 1 1 15 15857 1 1 33 LYS NZ N -9.636 -9.855 -1.678 1.00 . A A . 33 LYS NZ 1 1 15 15858 1 1 33 LYS O O -10.333 -3.104 0.782 1.00 . A A . 33 LYS O 1 1 15 15859 1 1 34 VAL C C -7.451 -1.700 1.099 1.00 . A A . 34 VAL C 1 1 15 15860 1 1 34 VAL CA C -7.992 -2.673 2.142 1.00 . A A . 34 VAL CA 1 1 15 15861 1 1 34 VAL CB C -6.955 -2.871 3.273 1.00 . A A . 34 VAL CB 1 1 15 15862 1 1 34 VAL CG1 C -7.551 -3.684 4.411 1.00 . A A . 34 VAL CG1 1 1 15 15863 1 1 34 VAL CG2 C -5.694 -3.535 2.752 1.00 . A A . 34 VAL CG2 1 1 15 15864 1 1 34 VAL H H -7.775 -4.694 1.548 1.00 . A A . 34 VAL H 1 1 15 15865 1 1 34 VAL HA H -8.880 -2.241 2.579 1.00 . A A . 34 VAL HA 1 1 15 15866 1 1 34 VAL HB H -6.688 -1.898 3.661 1.00 . A A . 34 VAL HB 1 1 15 15867 1 1 34 VAL HG11 H -7.839 -4.658 4.046 1.00 . A A . 34 VAL HG11 1 1 15 15868 1 1 34 VAL HG12 H -8.418 -3.175 4.802 1.00 . A A . 34 VAL HG12 1 1 15 15869 1 1 34 VAL HG13 H -6.816 -3.796 5.195 1.00 . A A . 34 VAL HG13 1 1 15 15870 1 1 34 VAL HG21 H -4.985 -3.650 3.559 1.00 . A A . 34 VAL HG21 1 1 15 15871 1 1 34 VAL HG22 H -5.261 -2.921 1.977 1.00 . A A . 34 VAL HG22 1 1 15 15872 1 1 34 VAL HG23 H -5.941 -4.506 2.348 1.00 . A A . 34 VAL HG23 1 1 15 15873 1 1 34 VAL N N -8.382 -3.929 1.517 1.00 . A A . 34 VAL N 1 1 15 15874 1 1 34 VAL O O -6.867 -2.108 0.094 1.00 . A A . 34 VAL O 1 1 15 15875 1 1 35 GLN C C -6.370 1.654 1.003 1.00 . A A . 35 GLN C 1 1 15 15876 1 1 35 GLN CA C -7.293 0.614 0.381 1.00 . A A . 35 GLN CA 1 1 15 15877 1 1 35 GLN CB C -8.550 1.284 -0.179 1.00 . A A . 35 GLN CB 1 1 15 15878 1 1 35 GLN CD C -10.820 2.280 0.325 1.00 . A A . 35 GLN CD 1 1 15 15879 1 1 35 GLN CG C -9.481 1.845 0.885 1.00 . A A . 35 GLN CG 1 1 15 15880 1 1 35 GLN H H -8.085 -0.153 2.190 1.00 . A A . 35 GLN H 1 1 15 15881 1 1 35 GLN HA H -6.768 0.132 -0.429 1.00 . A A . 35 GLN HA 1 1 15 15882 1 1 35 GLN HB2 H -8.252 2.095 -0.825 1.00 . A A . 35 GLN HB2 1 1 15 15883 1 1 35 GLN HB3 H -9.101 0.558 -0.761 1.00 . A A . 35 GLN HB3 1 1 15 15884 1 1 35 GLN HE21 H -10.978 3.670 1.729 1.00 . A A . 35 GLN HE21 1 1 15 15885 1 1 35 GLN HE22 H -12.301 3.568 0.616 1.00 . A A . 35 GLN HE22 1 1 15 15886 1 1 35 GLN HG2 H -9.649 1.087 1.635 1.00 . A A . 35 GLN HG2 1 1 15 15887 1 1 35 GLN HG3 H -9.004 2.700 1.341 1.00 . A A . 35 GLN HG3 1 1 15 15888 1 1 35 GLN N N -7.666 -0.416 1.341 1.00 . A A . 35 GLN N 1 1 15 15889 1 1 35 GLN NE2 N -11.425 3.273 0.951 1.00 . A A . 35 GLN NE2 1 1 15 15890 1 1 35 GLN O O -5.486 2.183 0.333 1.00 . A A . 35 GLN O 1 1 15 15891 1 1 35 GLN OE1 O -11.308 1.726 -0.660 1.00 . A A . 35 GLN OE1 1 1 15 15892 1 1 36 VAL C C -5.957 2.881 4.474 1.00 . A A . 36 VAL C 1 1 15 15893 1 1 36 VAL CA C -5.797 2.974 2.955 1.00 . A A . 36 VAL CA 1 1 15 15894 1 1 36 VAL CB C -6.209 4.384 2.457 1.00 . A A . 36 VAL CB 1 1 15 15895 1 1 36 VAL CG1 C -7.708 4.611 2.601 1.00 . A A . 36 VAL CG1 1 1 15 15896 1 1 36 VAL CG2 C -5.447 5.468 3.195 1.00 . A A . 36 VAL CG2 1 1 15 15897 1 1 36 VAL H H -7.259 1.453 2.788 1.00 . A A . 36 VAL H 1 1 15 15898 1 1 36 VAL HA H -4.757 2.820 2.705 1.00 . A A . 36 VAL HA 1 1 15 15899 1 1 36 VAL HB H -5.960 4.457 1.408 1.00 . A A . 36 VAL HB 1 1 15 15900 1 1 36 VAL HG11 H -8.243 3.885 2.008 1.00 . A A . 36 VAL HG11 1 1 15 15901 1 1 36 VAL HG12 H -7.955 5.607 2.262 1.00 . A A . 36 VAL HG12 1 1 15 15902 1 1 36 VAL HG13 H -7.988 4.505 3.639 1.00 . A A . 36 VAL HG13 1 1 15 15903 1 1 36 VAL HG21 H -4.386 5.337 3.035 1.00 . A A . 36 VAL HG21 1 1 15 15904 1 1 36 VAL HG22 H -5.662 5.404 4.251 1.00 . A A . 36 VAL HG22 1 1 15 15905 1 1 36 VAL HG23 H -5.750 6.435 2.822 1.00 . A A . 36 VAL HG23 1 1 15 15906 1 1 36 VAL N N -6.572 1.942 2.283 1.00 . A A . 36 VAL N 1 1 15 15907 1 1 36 VAL O O -7.077 2.844 4.991 1.00 . A A . 36 VAL O 1 1 15 15908 1 1 37 ILE C C -4.190 4.080 7.167 1.00 . A A . 37 ILE C 1 1 15 15909 1 1 37 ILE CA C -4.865 2.817 6.637 1.00 . A A . 37 ILE CA 1 1 15 15910 1 1 37 ILE CB C -4.196 1.566 7.256 1.00 . A A . 37 ILE CB 1 1 15 15911 1 1 37 ILE CD1 C -3.886 -0.809 6.389 1.00 . A A . 37 ILE CD1 1 1 15 15912 1 1 37 ILE CG1 C -4.864 0.290 6.735 1.00 . A A . 37 ILE CG1 1 1 15 15913 1 1 37 ILE CG2 C -4.263 1.617 8.777 1.00 . A A . 37 ILE CG2 1 1 15 15914 1 1 37 ILE H H -3.976 2.713 4.716 1.00 . A A . 37 ILE H 1 1 15 15915 1 1 37 ILE HA H -5.903 2.829 6.942 1.00 . A A . 37 ILE HA 1 1 15 15916 1 1 37 ILE HB H -3.156 1.563 6.967 1.00 . A A . 37 ILE HB 1 1 15 15917 1 1 37 ILE HD11 H -4.425 -1.675 6.032 1.00 . A A . 37 ILE HD11 1 1 15 15918 1 1 37 ILE HD12 H -3.319 -1.075 7.268 1.00 . A A . 37 ILE HD12 1 1 15 15919 1 1 37 ILE HD13 H -3.213 -0.462 5.618 1.00 . A A . 37 ILE HD13 1 1 15 15920 1 1 37 ILE HG12 H -5.538 -0.090 7.488 1.00 . A A . 37 ILE HG12 1 1 15 15921 1 1 37 ILE HG13 H -5.425 0.527 5.844 1.00 . A A . 37 ILE HG13 1 1 15 15922 1 1 37 ILE HG21 H -3.718 2.478 9.131 1.00 . A A . 37 ILE HG21 1 1 15 15923 1 1 37 ILE HG22 H -3.824 0.719 9.186 1.00 . A A . 37 ILE HG22 1 1 15 15924 1 1 37 ILE HG23 H -5.294 1.689 9.093 1.00 . A A . 37 ILE HG23 1 1 15 15925 1 1 37 ILE N N -4.838 2.794 5.182 1.00 . A A . 37 ILE N 1 1 15 15926 1 1 37 ILE O O -4.802 4.857 7.898 1.00 . A A . 37 ILE O 1 1 15 15927 1 1 38 SER C C -1.109 5.801 6.197 1.00 . A A . 38 SER C 1 1 15 15928 1 1 38 SER CA C -2.204 5.483 7.196 1.00 . A A . 38 SER CA 1 1 15 15929 1 1 38 SER CB C -1.605 5.284 8.590 1.00 . A A . 38 SER CB 1 1 15 15930 1 1 38 SER H H -2.497 3.642 6.193 1.00 . A A . 38 SER H 1 1 15 15931 1 1 38 SER HA H -2.897 6.312 7.222 1.00 . A A . 38 SER HA 1 1 15 15932 1 1 38 SER HB2 H -2.399 5.107 9.289 1.00 . A A . 38 SER HB2 1 1 15 15933 1 1 38 SER HB3 H -0.942 4.434 8.572 1.00 . A A . 38 SER HB3 1 1 15 15934 1 1 38 SER HG H -1.291 7.224 8.665 1.00 . A A . 38 SER HG 1 1 15 15935 1 1 38 SER N N -2.939 4.295 6.780 1.00 . A A . 38 SER N 1 1 15 15936 1 1 38 SER O O -0.531 4.908 5.587 1.00 . A A . 38 SER O 1 1 15 15937 1 1 38 SER OG O -0.875 6.421 9.021 1.00 . A A . 38 SER OG 1 1 15 15938 1 1 39 GLU C C 1.456 7.909 5.700 1.00 . A A . 39 GLU C 1 1 15 15939 1 1 39 GLU CA C 0.125 7.547 5.061 1.00 . A A . 39 GLU CA 1 1 15 15940 1 1 39 GLU CB C -0.437 8.769 4.322 1.00 . A A . 39 GLU CB 1 1 15 15941 1 1 39 GLU CD C -2.950 8.396 4.338 1.00 . A A . 39 GLU CD 1 1 15 15942 1 1 39 GLU CG C -1.691 8.498 3.499 1.00 . A A . 39 GLU CG 1 1 15 15943 1 1 39 GLU H H -1.213 7.720 6.693 1.00 . A A . 39 GLU H 1 1 15 15944 1 1 39 GLU HA H 0.284 6.748 4.352 1.00 . A A . 39 GLU HA 1 1 15 15945 1 1 39 GLU HB2 H -0.671 9.533 5.048 1.00 . A A . 39 GLU HB2 1 1 15 15946 1 1 39 GLU HB3 H 0.323 9.146 3.659 1.00 . A A . 39 GLU HB3 1 1 15 15947 1 1 39 GLU HG2 H -1.819 9.301 2.789 1.00 . A A . 39 GLU HG2 1 1 15 15948 1 1 39 GLU HG3 H -1.557 7.567 2.967 1.00 . A A . 39 GLU HG3 1 1 15 15949 1 1 39 GLU N N -0.809 7.075 6.069 1.00 . A A . 39 GLU N 1 1 15 15950 1 1 39 GLU O O 1.497 8.375 6.841 1.00 . A A . 39 GLU O 1 1 15 15951 1 1 39 GLU OE1 O -3.529 9.452 4.681 1.00 . A A . 39 GLU OE1 1 1 15 15952 1 1 39 GLU OE2 O -3.366 7.267 4.663 1.00 . A A . 39 GLU OE2 1 1 15 15953 1 1 40 ASN C C 4.843 8.177 4.292 1.00 . A A . 40 ASN C 1 1 15 15954 1 1 40 ASN CA C 3.865 8.056 5.450 1.00 . A A . 40 ASN CA 1 1 15 15955 1 1 40 ASN CB C 4.391 7.027 6.452 1.00 . A A . 40 ASN CB 1 1 15 15956 1 1 40 ASN CG C 5.673 7.481 7.128 1.00 . A A . 40 ASN CG 1 1 15 15957 1 1 40 ASN H H 2.447 7.264 4.085 1.00 . A A . 40 ASN H 1 1 15 15958 1 1 40 ASN HA H 3.788 9.016 5.940 1.00 . A A . 40 ASN HA 1 1 15 15959 1 1 40 ASN HB2 H 3.647 6.863 7.212 1.00 . A A . 40 ASN HB2 1 1 15 15960 1 1 40 ASN HB3 H 4.586 6.099 5.935 1.00 . A A . 40 ASN HB3 1 1 15 15961 1 1 40 ASN HD21 H 6.314 5.601 7.249 1.00 . A A . 40 ASN HD21 1 1 15 15962 1 1 40 ASN HD22 H 7.379 6.810 7.898 1.00 . A A . 40 ASN HD22 1 1 15 15963 1 1 40 ASN N N 2.540 7.689 4.971 1.00 . A A . 40 ASN N 1 1 15 15964 1 1 40 ASN ND2 N 6.540 6.538 7.458 1.00 . A A . 40 ASN ND2 1 1 15 15965 1 1 40 ASN O O 5.060 7.218 3.548 1.00 . A A . 40 ASN O 1 1 15 15966 1 1 40 ASN OD1 O 5.882 8.675 7.348 1.00 . A A . 40 ASN OD1 1 1 15 15967 1 1 41 SER C C 5.999 9.449 1.726 1.00 . A A . 41 SER C 1 1 15 15968 1 1 41 SER CA C 6.474 9.621 3.178 1.00 . A A . 41 SER CA 1 1 15 15969 1 1 41 SER CB C 7.654 8.690 3.487 1.00 . A A . 41 SER CB 1 1 15 15970 1 1 41 SER H H 5.069 10.120 4.680 1.00 . A A . 41 SER H 1 1 15 15971 1 1 41 SER HA H 6.796 10.643 3.314 1.00 . A A . 41 SER HA 1 1 15 15972 1 1 41 SER HB2 H 7.875 8.734 4.543 1.00 . A A . 41 SER HB2 1 1 15 15973 1 1 41 SER HB3 H 7.387 7.679 3.220 1.00 . A A . 41 SER HB3 1 1 15 15974 1 1 41 SER HG H 8.817 10.030 2.636 1.00 . A A . 41 SER HG 1 1 15 15975 1 1 41 SER N N 5.399 9.370 4.132 1.00 . A A . 41 SER N 1 1 15 15976 1 1 41 SER O O 6.796 9.186 0.825 1.00 . A A . 41 SER O 1 1 15 15977 1 1 41 SER OG O 8.818 9.063 2.767 1.00 . A A . 41 SER OG 1 1 15 15978 1 1 42 GLY C C 3.205 8.395 -0.037 1.00 . A A . 42 GLY C 1 1 15 15979 1 1 42 GLY CA C 4.171 9.546 0.150 1.00 . A A . 42 GLY CA 1 1 15 15980 1 1 42 GLY H H 4.102 9.788 2.255 1.00 . A A . 42 GLY H 1 1 15 15981 1 1 42 GLY HA2 H 3.660 10.471 -0.072 1.00 . A A . 42 GLY HA2 1 1 15 15982 1 1 42 GLY HA3 H 4.994 9.427 -0.542 1.00 . A A . 42 GLY HA3 1 1 15 15983 1 1 42 GLY N N 4.703 9.617 1.500 1.00 . A A . 42 GLY N 1 1 15 15984 1 1 42 GLY O O 2.128 8.568 -0.602 1.00 . A A . 42 GLY O 1 1 15 15985 1 1 43 TRP C C 1.828 5.904 1.519 1.00 . A A . 43 TRP C 1 1 15 15986 1 1 43 TRP CA C 2.745 6.039 0.316 1.00 . A A . 43 TRP CA 1 1 15 15987 1 1 43 TRP CB C 3.580 4.769 0.217 1.00 . A A . 43 TRP CB 1 1 15 15988 1 1 43 TRP CD1 C 4.188 5.240 -2.239 1.00 . A A . 43 TRP CD1 1 1 15 15989 1 1 43 TRP CD2 C 5.552 3.826 -1.180 1.00 . A A . 43 TRP CD2 1 1 15 15990 1 1 43 TRP CE2 C 6.012 3.976 -2.499 1.00 . A A . 43 TRP CE2 1 1 15 15991 1 1 43 TRP CE3 C 6.242 2.987 -0.313 1.00 . A A . 43 TRP CE3 1 1 15 15992 1 1 43 TRP CG C 4.397 4.642 -1.030 1.00 . A A . 43 TRP CG 1 1 15 15993 1 1 43 TRP CH2 C 7.799 2.486 -2.093 1.00 . A A . 43 TRP CH2 1 1 15 15994 1 1 43 TRP CZ2 C 7.142 3.307 -2.968 1.00 . A A . 43 TRP CZ2 1 1 15 15995 1 1 43 TRP CZ3 C 7.357 2.322 -0.775 1.00 . A A . 43 TRP CZ3 1 1 15 15996 1 1 43 TRP H H 4.453 7.149 0.888 1.00 . A A . 43 TRP H 1 1 15 15997 1 1 43 TRP HA H 2.145 6.140 -0.580 1.00 . A A . 43 TRP HA 1 1 15 15998 1 1 43 TRP HB2 H 4.260 4.736 1.055 1.00 . A A . 43 TRP HB2 1 1 15 15999 1 1 43 TRP HB3 H 2.921 3.915 0.270 1.00 . A A . 43 TRP HB3 1 1 15 16000 1 1 43 TRP HD1 H 3.375 5.921 -2.450 1.00 . A A . 43 TRP HD1 1 1 15 16001 1 1 43 TRP HE1 H 5.236 5.153 -4.070 1.00 . A A . 43 TRP HE1 1 1 15 16002 1 1 43 TRP HE3 H 5.904 2.851 0.706 1.00 . A A . 43 TRP HE3 1 1 15 16003 1 1 43 TRP HH2 H 8.679 1.949 -2.413 1.00 . A A . 43 TRP HH2 1 1 15 16004 1 1 43 TRP HZ2 H 7.495 3.414 -3.986 1.00 . A A . 43 TRP HZ2 1 1 15 16005 1 1 43 TRP HZ3 H 7.907 1.667 -0.115 1.00 . A A . 43 TRP HZ3 1 1 15 16006 1 1 43 TRP N N 3.588 7.223 0.436 1.00 . A A . 43 TRP N 1 1 15 16007 1 1 43 TRP NE1 N 5.163 4.851 -3.127 1.00 . A A . 43 TRP NE1 1 1 15 16008 1 1 43 TRP O O 2.067 6.498 2.568 1.00 . A A . 43 TRP O 1 1 15 16009 1 1 44 SER C C 0.111 3.275 2.754 1.00 . A A . 44 SER C 1 1 15 16010 1 1 44 SER CA C -0.080 4.759 2.463 1.00 . A A . 44 SER CA 1 1 15 16011 1 1 44 SER CB C -1.547 5.076 2.153 1.00 . A A . 44 SER CB 1 1 15 16012 1 1 44 SER H H 0.603 4.744 0.463 1.00 . A A . 44 SER H 1 1 15 16013 1 1 44 SER HA H 0.236 5.326 3.326 1.00 . A A . 44 SER HA 1 1 15 16014 1 1 44 SER HB2 H -1.631 6.110 1.848 1.00 . A A . 44 SER HB2 1 1 15 16015 1 1 44 SER HB3 H -1.888 4.436 1.353 1.00 . A A . 44 SER HB3 1 1 15 16016 1 1 44 SER HG H -2.621 5.728 3.671 1.00 . A A . 44 SER HG 1 1 15 16017 1 1 44 SER N N 0.783 5.119 1.353 1.00 . A A . 44 SER N 1 1 15 16018 1 1 44 SER O O 0.153 2.451 1.839 1.00 . A A . 44 SER O 1 1 15 16019 1 1 44 SER OG O -2.373 4.870 3.290 1.00 . A A . 44 SER OG 1 1 15 16020 1 1 45 LYS C C -0.605 0.698 4.498 1.00 . A A . 45 LYS C 1 1 15 16021 1 1 45 LYS CA C 0.608 1.620 4.449 1.00 . A A . 45 LYS CA 1 1 15 16022 1 1 45 LYS CB C 1.246 1.741 5.821 1.00 . A A . 45 LYS CB 1 1 15 16023 1 1 45 LYS CD C 2.806 0.830 7.497 1.00 . A A . 45 LYS CD 1 1 15 16024 1 1 45 LYS CE C 3.878 1.836 7.108 1.00 . A A . 45 LYS CE 1 1 15 16025 1 1 45 LYS CG C 1.926 0.493 6.317 1.00 . A A . 45 LYS CG 1 1 15 16026 1 1 45 LYS H H 0.128 3.638 4.715 1.00 . A A . 45 LYS H 1 1 15 16027 1 1 45 LYS HA H 1.332 1.221 3.755 1.00 . A A . 45 LYS HA 1 1 15 16028 1 1 45 LYS HB2 H 1.980 2.531 5.790 1.00 . A A . 45 LYS HB2 1 1 15 16029 1 1 45 LYS HB3 H 0.479 2.009 6.532 1.00 . A A . 45 LYS HB3 1 1 15 16030 1 1 45 LYS HD2 H 2.197 1.247 8.285 1.00 . A A . 45 LYS HD2 1 1 15 16031 1 1 45 LYS HD3 H 3.275 -0.065 7.838 1.00 . A A . 45 LYS HD3 1 1 15 16032 1 1 45 LYS HE2 H 4.545 1.371 6.399 1.00 . A A . 45 LYS HE2 1 1 15 16033 1 1 45 LYS HE3 H 3.399 2.685 6.645 1.00 . A A . 45 LYS HE3 1 1 15 16034 1 1 45 LYS HG2 H 1.178 -0.223 6.622 1.00 . A A . 45 LYS HG2 1 1 15 16035 1 1 45 LYS HG3 H 2.533 0.080 5.527 1.00 . A A . 45 LYS HG3 1 1 15 16036 1 1 45 LYS HZ1 H 4.043 2.726 8.990 1.00 . A A . 45 LYS HZ1 1 1 15 16037 1 1 45 LYS HZ2 H 5.363 3.017 7.965 1.00 . A A . 45 LYS HZ2 1 1 15 16038 1 1 45 LYS HZ3 H 5.186 1.503 8.706 1.00 . A A . 45 LYS HZ3 1 1 15 16039 1 1 45 LYS N N 0.255 2.949 4.024 1.00 . A A . 45 LYS N 1 1 15 16040 1 1 45 LYS NZ N 4.671 2.302 8.273 1.00 . A A . 45 LYS NZ 1 1 15 16041 1 1 45 LYS O O -1.645 1.047 5.062 1.00 . A A . 45 LYS O 1 1 15 16042 1 1 46 ILE C C -0.854 -2.852 4.211 1.00 . A A . 46 ILE C 1 1 15 16043 1 1 46 ILE CA C -1.492 -1.498 3.906 1.00 . A A . 46 ILE CA 1 1 15 16044 1 1 46 ILE CB C -2.255 -1.585 2.560 1.00 . A A . 46 ILE CB 1 1 15 16045 1 1 46 ILE CD1 C -1.969 -2.092 0.070 1.00 . A A . 46 ILE CD1 1 1 15 16046 1 1 46 ILE CG1 C -1.313 -2.023 1.432 1.00 . A A . 46 ILE CG1 1 1 15 16047 1 1 46 ILE CG2 C -2.918 -0.253 2.227 1.00 . A A . 46 ILE CG2 1 1 15 16048 1 1 46 ILE H H 0.396 -0.669 3.440 1.00 . A A . 46 ILE H 1 1 15 16049 1 1 46 ILE HA H -2.197 -1.253 4.692 1.00 . A A . 46 ILE HA 1 1 15 16050 1 1 46 ILE HB H -3.035 -2.322 2.669 1.00 . A A . 46 ILE HB 1 1 15 16051 1 1 46 ILE HD11 H -1.253 -2.448 -0.656 1.00 . A A . 46 ILE HD11 1 1 15 16052 1 1 46 ILE HD12 H -2.312 -1.109 -0.213 1.00 . A A . 46 ILE HD12 1 1 15 16053 1 1 46 ILE HD13 H -2.809 -2.770 0.108 1.00 . A A . 46 ILE HD13 1 1 15 16054 1 1 46 ILE HG12 H -0.490 -1.329 1.366 1.00 . A A . 46 ILE HG12 1 1 15 16055 1 1 46 ILE HG13 H -0.930 -3.005 1.663 1.00 . A A . 46 ILE HG13 1 1 15 16056 1 1 46 ILE HG21 H -3.417 -0.331 1.272 1.00 . A A . 46 ILE HG21 1 1 15 16057 1 1 46 ILE HG22 H -2.168 0.521 2.177 1.00 . A A . 46 ILE HG22 1 1 15 16058 1 1 46 ILE HG23 H -3.639 -0.009 2.993 1.00 . A A . 46 ILE HG23 1 1 15 16059 1 1 46 ILE N N -0.456 -0.474 3.895 1.00 . A A . 46 ILE N 1 1 15 16060 1 1 46 ILE O O 0.370 -2.963 4.267 1.00 . A A . 46 ILE O 1 1 15 16061 1 1 47 ASN C C -1.875 -6.251 3.873 1.00 . A A . 47 ASN C 1 1 15 16062 1 1 47 ASN CA C -1.127 -5.205 4.686 1.00 . A A . 47 ASN CA 1 1 15 16063 1 1 47 ASN CB C -1.210 -5.537 6.178 1.00 . A A . 47 ASN CB 1 1 15 16064 1 1 47 ASN CG C -0.462 -6.812 6.524 1.00 . A A . 47 ASN CG 1 1 15 16065 1 1 47 ASN H H -2.634 -3.741 4.400 1.00 . A A . 47 ASN H 1 1 15 16066 1 1 47 ASN HA H -0.090 -5.205 4.384 1.00 . A A . 47 ASN HA 1 1 15 16067 1 1 47 ASN HB2 H -0.781 -4.723 6.745 1.00 . A A . 47 ASN HB2 1 1 15 16068 1 1 47 ASN HB3 H -2.246 -5.662 6.459 1.00 . A A . 47 ASN HB3 1 1 15 16069 1 1 47 ASN HD21 H 1.184 -5.763 6.921 1.00 . A A . 47 ASN HD21 1 1 15 16070 1 1 47 ASN HD22 H 1.312 -7.483 7.109 1.00 . A A . 47 ASN HD22 1 1 15 16071 1 1 47 ASN N N -1.663 -3.874 4.423 1.00 . A A . 47 ASN N 1 1 15 16072 1 1 47 ASN ND2 N 0.803 -6.675 6.890 1.00 . A A . 47 ASN ND2 1 1 15 16073 1 1 47 ASN O O -3.085 -6.429 4.039 1.00 . A A . 47 ASN O 1 1 15 16074 1 1 47 ASN OD1 O -1.014 -7.912 6.472 1.00 . A A . 47 ASN OD1 1 1 15 16075 1 1 48 TYR C C -1.079 -9.291 2.333 1.00 . A A . 48 TYR C 1 1 15 16076 1 1 48 TYR CA C -1.764 -7.953 2.145 1.00 . A A . 48 TYR CA 1 1 15 16077 1 1 48 TYR CB C -1.740 -7.546 0.669 1.00 . A A . 48 TYR CB 1 1 15 16078 1 1 48 TYR CD1 C -3.155 -5.491 0.361 1.00 . A A . 48 TYR CD1 1 1 15 16079 1 1 48 TYR CD2 C -4.066 -7.585 -0.302 1.00 . A A . 48 TYR CD2 1 1 15 16080 1 1 48 TYR CE1 C -4.322 -4.858 -0.016 1.00 . A A . 48 TYR CE1 1 1 15 16081 1 1 48 TYR CE2 C -5.235 -6.959 -0.689 1.00 . A A . 48 TYR CE2 1 1 15 16082 1 1 48 TYR CG C -3.009 -6.859 0.228 1.00 . A A . 48 TYR CG 1 1 15 16083 1 1 48 TYR CZ C -5.357 -5.596 -0.540 1.00 . A A . 48 TYR CZ 1 1 15 16084 1 1 48 TYR H H -0.193 -6.759 2.914 1.00 . A A . 48 TYR H 1 1 15 16085 1 1 48 TYR HA H -2.794 -8.056 2.456 1.00 . A A . 48 TYR HA 1 1 15 16086 1 1 48 TYR HB2 H -0.917 -6.865 0.503 1.00 . A A . 48 TYR HB2 1 1 15 16087 1 1 48 TYR HB3 H -1.604 -8.423 0.059 1.00 . A A . 48 TYR HB3 1 1 15 16088 1 1 48 TYR HD1 H -2.340 -4.921 0.768 1.00 . A A . 48 TYR HD1 1 1 15 16089 1 1 48 TYR HD2 H -3.965 -8.651 -0.418 1.00 . A A . 48 TYR HD2 1 1 15 16090 1 1 48 TYR HE1 H -4.416 -3.788 0.096 1.00 . A A . 48 TYR HE1 1 1 15 16091 1 1 48 TYR HE2 H -6.047 -7.540 -1.102 1.00 . A A . 48 TYR HE2 1 1 15 16092 1 1 48 TYR HH H -6.327 -4.108 -1.284 1.00 . A A . 48 TYR HH 1 1 15 16093 1 1 48 TYR N N -1.159 -6.932 2.989 1.00 . A A . 48 TYR N 1 1 15 16094 1 1 48 TYR O O 0.092 -9.454 2.002 1.00 . A A . 48 TYR O 1 1 15 16095 1 1 48 TYR OH O -6.526 -4.973 -0.908 1.00 . A A . 48 TYR OH 1 1 15 16096 1 1 49 ASN C C -0.202 -11.632 4.080 1.00 . A A . 49 ASN C 1 1 15 16097 1 1 49 ASN CA C -1.370 -11.601 3.093 1.00 . A A . 49 ASN CA 1 1 15 16098 1 1 49 ASN CB C -0.974 -12.237 1.756 1.00 . A A . 49 ASN CB 1 1 15 16099 1 1 49 ASN CG C -1.025 -13.752 1.786 1.00 . A A . 49 ASN CG 1 1 15 16100 1 1 49 ASN H H -2.751 -9.997 3.143 1.00 . A A . 49 ASN H 1 1 15 16101 1 1 49 ASN HA H -2.191 -12.164 3.516 1.00 . A A . 49 ASN HA 1 1 15 16102 1 1 49 ASN HB2 H -1.649 -11.890 0.988 1.00 . A A . 49 ASN HB2 1 1 15 16103 1 1 49 ASN HB3 H 0.033 -11.934 1.509 1.00 . A A . 49 ASN HB3 1 1 15 16104 1 1 49 ASN HD21 H -2.947 -13.708 1.282 1.00 . A A . 49 ASN HD21 1 1 15 16105 1 1 49 ASN HD22 H -2.258 -15.284 1.511 1.00 . A A . 49 ASN HD22 1 1 15 16106 1 1 49 ASN N N -1.835 -10.232 2.876 1.00 . A A . 49 ASN N 1 1 15 16107 1 1 49 ASN ND2 N -2.190 -14.305 1.497 1.00 . A A . 49 ASN ND2 1 1 15 16108 1 1 49 ASN O O 0.712 -12.448 3.970 1.00 . A A . 49 ASN O 1 1 15 16109 1 1 49 ASN OD1 O -0.027 -14.419 2.056 1.00 . A A . 49 ASN OD1 1 1 15 16110 1 1 50 GLY C C 1.984 -9.943 5.820 1.00 . A A . 50 GLY C 1 1 15 16111 1 1 50 GLY CA C 0.732 -10.741 6.125 1.00 . A A . 50 GLY CA 1 1 15 16112 1 1 50 GLY H H -0.950 -10.048 5.043 1.00 . A A . 50 GLY H 1 1 15 16113 1 1 50 GLY HA2 H 0.274 -10.331 7.011 1.00 . A A . 50 GLY HA2 1 1 15 16114 1 1 50 GLY HA3 H 1.015 -11.765 6.325 1.00 . A A . 50 GLY HA3 1 1 15 16115 1 1 50 GLY N N -0.242 -10.730 5.051 1.00 . A A . 50 GLY N 1 1 15 16116 1 1 50 GLY O O 2.724 -9.576 6.734 1.00 . A A . 50 GLY O 1 1 15 16117 1 1 51 GLN C C 3.141 -7.431 4.100 1.00 . A A . 51 GLN C 1 1 15 16118 1 1 51 GLN CA C 3.425 -8.924 4.166 1.00 . A A . 51 GLN CA 1 1 15 16119 1 1 51 GLN CB C 3.966 -9.439 2.829 1.00 . A A . 51 GLN CB 1 1 15 16120 1 1 51 GLN CD C 3.361 -10.099 0.465 1.00 . A A . 51 GLN CD 1 1 15 16121 1 1 51 GLN CG C 3.015 -9.238 1.661 1.00 . A A . 51 GLN CG 1 1 15 16122 1 1 51 GLN H H 1.572 -9.906 3.863 1.00 . A A . 51 GLN H 1 1 15 16123 1 1 51 GLN HA H 4.167 -9.098 4.932 1.00 . A A . 51 GLN HA 1 1 15 16124 1 1 51 GLN HB2 H 4.887 -8.920 2.606 1.00 . A A . 51 GLN HB2 1 1 15 16125 1 1 51 GLN HB3 H 4.172 -10.494 2.922 1.00 . A A . 51 GLN HB3 1 1 15 16126 1 1 51 GLN HE21 H 1.445 -10.184 -0.044 1.00 . A A . 51 GLN HE21 1 1 15 16127 1 1 51 GLN HE22 H 2.540 -11.035 -1.082 1.00 . A A . 51 GLN HE22 1 1 15 16128 1 1 51 GLN HG2 H 2.015 -9.484 1.983 1.00 . A A . 51 GLN HG2 1 1 15 16129 1 1 51 GLN HG3 H 3.050 -8.201 1.363 1.00 . A A . 51 GLN HG3 1 1 15 16130 1 1 51 GLN N N 2.222 -9.648 4.552 1.00 . A A . 51 GLN N 1 1 15 16131 1 1 51 GLN NE2 N 2.348 -10.476 -0.298 1.00 . A A . 51 GLN NE2 1 1 15 16132 1 1 51 GLN O O 1.997 -7.013 3.882 1.00 . A A . 51 GLN O 1 1 15 16133 1 1 51 GLN OE1 O 4.524 -10.429 0.233 1.00 . A A . 51 GLN OE1 1 1 15 16134 1 1 52 THR C C 3.787 -4.603 2.983 1.00 . A A . 52 THR C 1 1 15 16135 1 1 52 THR CA C 4.014 -5.192 4.371 1.00 . A A . 52 THR CA 1 1 15 16136 1 1 52 THR CB C 5.240 -4.525 5.021 1.00 . A A . 52 THR CB 1 1 15 16137 1 1 52 THR CG2 C 4.983 -3.044 5.265 1.00 . A A . 52 THR CG2 1 1 15 16138 1 1 52 THR H H 5.075 -7.017 4.386 1.00 . A A . 52 THR H 1 1 15 16139 1 1 52 THR HA H 3.148 -4.983 4.985 1.00 . A A . 52 THR HA 1 1 15 16140 1 1 52 THR HB H 6.085 -4.624 4.354 1.00 . A A . 52 THR HB 1 1 15 16141 1 1 52 THR HG1 H 5.124 -6.041 6.290 1.00 . A A . 52 THR HG1 1 1 15 16142 1 1 52 THR HG21 H 5.841 -2.603 5.751 1.00 . A A . 52 THR HG21 1 1 15 16143 1 1 52 THR HG22 H 4.114 -2.929 5.896 1.00 . A A . 52 THR HG22 1 1 15 16144 1 1 52 THR HG23 H 4.811 -2.549 4.320 1.00 . A A . 52 THR HG23 1 1 15 16145 1 1 52 THR N N 4.175 -6.631 4.301 1.00 . A A . 52 THR N 1 1 15 16146 1 1 52 THR O O 4.641 -4.713 2.100 1.00 . A A . 52 THR O 1 1 15 16147 1 1 52 THR OG1 O 5.545 -5.168 6.270 1.00 . A A . 52 THR OG1 1 1 15 16148 1 1 53 GLY C C 2.104 -1.912 1.611 1.00 . A A . 53 GLY C 1 1 15 16149 1 1 53 GLY CA C 2.300 -3.408 1.517 1.00 . A A . 53 GLY CA 1 1 15 16150 1 1 53 GLY H H 1.993 -3.915 3.543 1.00 . A A . 53 GLY H 1 1 15 16151 1 1 53 GLY HA2 H 3.100 -3.616 0.820 1.00 . A A . 53 GLY HA2 1 1 15 16152 1 1 53 GLY HA3 H 1.389 -3.857 1.151 1.00 . A A . 53 GLY HA3 1 1 15 16153 1 1 53 GLY N N 2.630 -3.989 2.797 1.00 . A A . 53 GLY N 1 1 15 16154 1 1 53 GLY O O 2.031 -1.354 2.707 1.00 . A A . 53 GLY O 1 1 15 16155 1 1 54 TYR C C 0.939 0.503 -0.793 1.00 . A A . 54 TYR C 1 1 15 16156 1 1 54 TYR CA C 1.811 0.175 0.404 1.00 . A A . 54 TYR CA 1 1 15 16157 1 1 54 TYR CB C 3.134 0.938 0.268 1.00 . A A . 54 TYR CB 1 1 15 16158 1 1 54 TYR CD1 C 3.873 1.361 2.645 1.00 . A A . 54 TYR CD1 1 1 15 16159 1 1 54 TYR CD2 C 5.242 -0.018 1.269 1.00 . A A . 54 TYR CD2 1 1 15 16160 1 1 54 TYR CE1 C 4.759 1.201 3.692 1.00 . A A . 54 TYR CE1 1 1 15 16161 1 1 54 TYR CE2 C 6.129 -0.184 2.310 1.00 . A A . 54 TYR CE2 1 1 15 16162 1 1 54 TYR CG C 4.097 0.752 1.418 1.00 . A A . 54 TYR CG 1 1 15 16163 1 1 54 TYR CZ C 5.886 0.428 3.518 1.00 . A A . 54 TYR CZ 1 1 15 16164 1 1 54 TYR H H 2.124 -1.756 -0.370 1.00 . A A . 54 TYR H 1 1 15 16165 1 1 54 TYR HA H 1.307 0.484 1.308 1.00 . A A . 54 TYR HA 1 1 15 16166 1 1 54 TYR HB2 H 3.635 0.610 -0.630 1.00 . A A . 54 TYR HB2 1 1 15 16167 1 1 54 TYR HB3 H 2.920 1.994 0.183 1.00 . A A . 54 TYR HB3 1 1 15 16168 1 1 54 TYR HD1 H 2.987 1.964 2.777 1.00 . A A . 54 TYR HD1 1 1 15 16169 1 1 54 TYR HD2 H 5.434 -0.496 0.321 1.00 . A A . 54 TYR HD2 1 1 15 16170 1 1 54 TYR HE1 H 4.569 1.682 4.639 1.00 . A A . 54 TYR HE1 1 1 15 16171 1 1 54 TYR HE2 H 7.013 -0.790 2.176 1.00 . A A . 54 TYR HE2 1 1 15 16172 1 1 54 TYR HH H 7.622 0.698 4.309 1.00 . A A . 54 TYR HH 1 1 15 16173 1 1 54 TYR N N 2.031 -1.260 0.467 1.00 . A A . 54 TYR N 1 1 15 16174 1 1 54 TYR O O 0.704 -0.347 -1.650 1.00 . A A . 54 TYR O 1 1 15 16175 1 1 54 TYR OH O 6.781 0.273 4.552 1.00 . A A . 54 TYR OH 1 1 15 16176 1 1 55 ILE C C 0.535 3.538 -2.398 1.00 . A A . 55 ILE C 1 1 15 16177 1 1 55 ILE CA C -0.163 2.238 -2.039 1.00 . A A . 55 ILE CA 1 1 15 16178 1 1 55 ILE CB C -1.699 2.446 -1.918 1.00 . A A . 55 ILE CB 1 1 15 16179 1 1 55 ILE CD1 C -2.189 4.866 -1.254 1.00 . A A . 55 ILE CD1 1 1 15 16180 1 1 55 ILE CG1 C -2.067 3.425 -0.798 1.00 . A A . 55 ILE CG1 1 1 15 16181 1 1 55 ILE CG2 C -2.402 1.116 -1.699 1.00 . A A . 55 ILE CG2 1 1 15 16182 1 1 55 ILE H H 0.454 2.267 -0.015 1.00 . A A . 55 ILE H 1 1 15 16183 1 1 55 ILE HA H 0.024 1.525 -2.828 1.00 . A A . 55 ILE HA 1 1 15 16184 1 1 55 ILE HB H -2.049 2.847 -2.857 1.00 . A A . 55 ILE HB 1 1 15 16185 1 1 55 ILE HD11 H -2.403 5.496 -0.404 1.00 . A A . 55 ILE HD11 1 1 15 16186 1 1 55 ILE HD12 H -2.988 4.947 -1.975 1.00 . A A . 55 ILE HD12 1 1 15 16187 1 1 55 ILE HD13 H -1.260 5.177 -1.708 1.00 . A A . 55 ILE HD13 1 1 15 16188 1 1 55 ILE HG12 H -3.016 3.135 -0.375 1.00 . A A . 55 ILE HG12 1 1 15 16189 1 1 55 ILE HG13 H -1.308 3.381 -0.031 1.00 . A A . 55 ILE HG13 1 1 15 16190 1 1 55 ILE HG21 H -3.467 1.284 -1.607 1.00 . A A . 55 ILE HG21 1 1 15 16191 1 1 55 ILE HG22 H -2.032 0.658 -0.795 1.00 . A A . 55 ILE HG22 1 1 15 16192 1 1 55 ILE HG23 H -2.211 0.464 -2.539 1.00 . A A . 55 ILE HG23 1 1 15 16193 1 1 55 ILE N N 0.431 1.711 -0.826 1.00 . A A . 55 ILE N 1 1 15 16194 1 1 55 ILE O O 0.926 4.302 -1.513 1.00 . A A . 55 ILE O 1 1 15 16195 1 1 56 GLY C C 0.432 6.061 -4.470 1.00 . A A . 56 GLY C 1 1 15 16196 1 1 56 GLY CA C 1.405 4.972 -4.110 1.00 . A A . 56 GLY CA 1 1 15 16197 1 1 56 GLY H H 0.370 3.142 -4.348 1.00 . A A . 56 GLY H 1 1 15 16198 1 1 56 GLY HA2 H 2.040 5.316 -3.307 1.00 . A A . 56 GLY HA2 1 1 15 16199 1 1 56 GLY HA3 H 2.015 4.744 -4.969 1.00 . A A . 56 GLY HA3 1 1 15 16200 1 1 56 GLY N N 0.717 3.775 -3.683 1.00 . A A . 56 GLY N 1 1 15 16201 1 1 56 GLY O O -0.104 6.060 -5.568 1.00 . A A . 56 GLY O 1 1 15 16202 1 1 57 THR C C -0.754 8.785 -5.000 1.00 . A A . 57 THR C 1 1 15 16203 1 1 57 THR CA C -0.787 8.042 -3.656 1.00 . A A . 57 THR CA 1 1 15 16204 1 1 57 THR CB C -0.627 9.048 -2.501 1.00 . A A . 57 THR CB 1 1 15 16205 1 1 57 THR CG2 C -1.851 9.942 -2.375 1.00 . A A . 57 THR CG2 1 1 15 16206 1 1 57 THR H H 0.799 6.987 -2.744 1.00 . A A . 57 THR H 1 1 15 16207 1 1 57 THR HA H -1.753 7.568 -3.551 1.00 . A A . 57 THR HA 1 1 15 16208 1 1 57 THR HB H 0.238 9.667 -2.696 1.00 . A A . 57 THR HB 1 1 15 16209 1 1 57 THR HG1 H 0.452 8.528 -0.922 1.00 . A A . 57 THR HG1 1 1 15 16210 1 1 57 THR HG21 H -1.706 10.637 -1.563 1.00 . A A . 57 THR HG21 1 1 15 16211 1 1 57 THR HG22 H -2.722 9.333 -2.181 1.00 . A A . 57 THR HG22 1 1 15 16212 1 1 57 THR HG23 H -1.991 10.487 -3.296 1.00 . A A . 57 THR HG23 1 1 15 16213 1 1 57 THR N N 0.237 7.000 -3.545 1.00 . A A . 57 THR N 1 1 15 16214 1 1 57 THR O O -1.751 9.392 -5.400 1.00 . A A . 57 THR O 1 1 15 16215 1 1 57 THR OG1 O -0.430 8.334 -1.271 1.00 . A A . 57 THR OG1 1 1 15 16216 1 1 58 ARG C C -0.613 8.715 -7.937 1.00 . A A . 58 ARG C 1 1 15 16217 1 1 58 ARG CA C 0.485 9.282 -7.041 1.00 . A A . 58 ARG CA 1 1 15 16218 1 1 58 ARG CB C 1.865 8.998 -7.632 1.00 . A A . 58 ARG CB 1 1 15 16219 1 1 58 ARG CD C 4.253 9.740 -7.894 1.00 . A A . 58 ARG CD 1 1 15 16220 1 1 58 ARG CG C 2.872 10.102 -7.370 1.00 . A A . 58 ARG CG 1 1 15 16221 1 1 58 ARG CZ C 6.055 8.807 -6.479 1.00 . A A . 58 ARG CZ 1 1 15 16222 1 1 58 ARG H H 1.166 8.307 -5.297 1.00 . A A . 58 ARG H 1 1 15 16223 1 1 58 ARG HA H 0.349 10.351 -6.970 1.00 . A A . 58 ARG HA 1 1 15 16224 1 1 58 ARG HB2 H 2.247 8.084 -7.201 1.00 . A A . 58 ARG HB2 1 1 15 16225 1 1 58 ARG HB3 H 1.768 8.872 -8.696 1.00 . A A . 58 ARG HB3 1 1 15 16226 1 1 58 ARG HD2 H 4.152 9.402 -8.917 1.00 . A A . 58 ARG HD2 1 1 15 16227 1 1 58 ARG HD3 H 4.877 10.620 -7.866 1.00 . A A . 58 ARG HD3 1 1 15 16228 1 1 58 ARG HE H 4.386 7.822 -7.017 1.00 . A A . 58 ARG HE 1 1 15 16229 1 1 58 ARG HG2 H 2.540 11.003 -7.859 1.00 . A A . 58 ARG HG2 1 1 15 16230 1 1 58 ARG HG3 H 2.935 10.269 -6.305 1.00 . A A . 58 ARG HG3 1 1 15 16231 1 1 58 ARG HH11 H 6.440 10.653 -7.209 1.00 . A A . 58 ARG HH11 1 1 15 16232 1 1 58 ARG HH12 H 7.663 10.007 -6.160 1.00 . A A . 58 ARG HH12 1 1 15 16233 1 1 58 ARG HH21 H 5.984 6.951 -5.653 1.00 . A A . 58 ARG HH21 1 1 15 16234 1 1 58 ARG HH22 H 7.397 7.896 -5.251 1.00 . A A . 58 ARG HH22 1 1 15 16235 1 1 58 ARG N N 0.383 8.733 -5.696 1.00 . A A . 58 ARG N 1 1 15 16236 1 1 58 ARG NE N 4.882 8.682 -7.101 1.00 . A A . 58 ARG NE 1 1 15 16237 1 1 58 ARG NH1 N 6.775 9.912 -6.625 1.00 . A A . 58 ARG NH1 1 1 15 16238 1 1 58 ARG NH2 N 6.520 7.810 -5.739 1.00 . A A . 58 ARG NH2 1 1 15 16239 1 1 58 ARG O O -1.178 9.427 -8.769 1.00 . A A . 58 ARG O 1 1 15 16240 1 1 59 TYR C C -3.000 6.257 -7.378 1.00 . A A . 59 TYR C 1 1 15 16241 1 1 59 TYR CA C -2.048 6.830 -8.406 1.00 . A A . 59 TYR CA 1 1 15 16242 1 1 59 TYR CB C -1.596 5.748 -9.355 1.00 . A A . 59 TYR CB 1 1 15 16243 1 1 59 TYR CD1 C -1.569 7.494 -11.160 1.00 . A A . 59 TYR CD1 1 1 15 16244 1 1 59 TYR CD2 C -0.037 5.689 -11.289 1.00 . A A . 59 TYR CD2 1 1 15 16245 1 1 59 TYR CE1 C -1.062 8.023 -12.323 1.00 . A A . 59 TYR CE1 1 1 15 16246 1 1 59 TYR CE2 C 0.478 6.209 -12.449 1.00 . A A . 59 TYR CE2 1 1 15 16247 1 1 59 TYR CG C -1.063 6.313 -10.632 1.00 . A A . 59 TYR CG 1 1 15 16248 1 1 59 TYR CZ C -0.035 7.378 -12.964 1.00 . A A . 59 TYR CZ 1 1 15 16249 1 1 59 TYR H H -0.410 6.899 -7.121 1.00 . A A . 59 TYR H 1 1 15 16250 1 1 59 TYR HA H -2.548 7.593 -8.980 1.00 . A A . 59 TYR HA 1 1 15 16251 1 1 59 TYR HB2 H -0.813 5.170 -8.889 1.00 . A A . 59 TYR HB2 1 1 15 16252 1 1 59 TYR HB3 H -2.425 5.110 -9.582 1.00 . A A . 59 TYR HB3 1 1 15 16253 1 1 59 TYR HD1 H -2.374 7.996 -10.646 1.00 . A A . 59 TYR HD1 1 1 15 16254 1 1 59 TYR HD2 H 0.353 4.770 -10.882 1.00 . A A . 59 TYR HD2 1 1 15 16255 1 1 59 TYR HE1 H -1.465 8.941 -12.720 1.00 . A A . 59 TYR HE1 1 1 15 16256 1 1 59 TYR HE2 H 1.277 5.708 -12.939 1.00 . A A . 59 TYR HE2 1 1 15 16257 1 1 59 TYR HH H 0.508 7.213 -14.809 1.00 . A A . 59 TYR HH 1 1 15 16258 1 1 59 TYR N N -0.931 7.443 -7.747 1.00 . A A . 59 TYR N 1 1 15 16259 1 1 59 TYR O O -2.588 5.805 -6.319 1.00 . A A . 59 TYR O 1 1 15 16260 1 1 59 TYR OH O 0.478 7.905 -14.128 1.00 . A A . 59 TYR OH 1 1 15 16261 1 1 60 LEU C C -6.494 5.296 -7.482 1.00 . A A . 60 LEU C 1 1 15 16262 1 1 60 LEU CA C -5.282 5.832 -6.750 1.00 . A A . 60 LEU CA 1 1 15 16263 1 1 60 LEU CB C -5.709 6.994 -5.836 1.00 . A A . 60 LEU CB 1 1 15 16264 1 1 60 LEU CD1 C -5.151 8.715 -4.099 1.00 . A A . 60 LEU CD1 1 1 15 16265 1 1 60 LEU CD2 C -4.546 6.328 -3.718 1.00 . A A . 60 LEU CD2 1 1 15 16266 1 1 60 LEU CG C -4.701 7.421 -4.761 1.00 . A A . 60 LEU CG 1 1 15 16267 1 1 60 LEU H H -4.521 6.532 -8.597 1.00 . A A . 60 LEU H 1 1 15 16268 1 1 60 LEU HA H -4.861 5.036 -6.145 1.00 . A A . 60 LEU HA 1 1 15 16269 1 1 60 LEU HB2 H -5.909 7.851 -6.459 1.00 . A A . 60 LEU HB2 1 1 15 16270 1 1 60 LEU HB3 H -6.626 6.712 -5.340 1.00 . A A . 60 LEU HB3 1 1 15 16271 1 1 60 LEU HD11 H -4.448 8.988 -3.326 1.00 . A A . 60 LEU HD11 1 1 15 16272 1 1 60 LEU HD12 H -6.130 8.577 -3.664 1.00 . A A . 60 LEU HD12 1 1 15 16273 1 1 60 LEU HD13 H -5.194 9.500 -4.839 1.00 . A A . 60 LEU HD13 1 1 15 16274 1 1 60 LEU HD21 H -4.168 5.435 -4.191 1.00 . A A . 60 LEU HD21 1 1 15 16275 1 1 60 LEU HD22 H -5.506 6.121 -3.269 1.00 . A A . 60 LEU HD22 1 1 15 16276 1 1 60 LEU HD23 H -3.854 6.654 -2.956 1.00 . A A . 60 LEU HD23 1 1 15 16277 1 1 60 LEU HG H -3.737 7.593 -5.218 1.00 . A A . 60 LEU HG 1 1 15 16278 1 1 60 LEU N N -4.266 6.263 -7.696 1.00 . A A . 60 LEU N 1 1 15 16279 1 1 60 LEU O O -6.954 5.890 -8.453 1.00 . A A . 60 LEU O 1 1 15 16280 1 1 61 SER C C -9.184 3.272 -6.455 1.00 . A A . 61 SER C 1 1 15 16281 1 1 61 SER CA C -8.189 3.567 -7.565 1.00 . A A . 61 SER CA 1 1 15 16282 1 1 61 SER CB C -7.816 2.289 -8.317 1.00 . A A . 61 SER CB 1 1 15 16283 1 1 61 SER H H -6.569 3.752 -6.241 1.00 . A A . 61 SER H 1 1 15 16284 1 1 61 SER HA H -8.631 4.269 -8.256 1.00 . A A . 61 SER HA 1 1 15 16285 1 1 61 SER HB2 H -8.694 1.671 -8.429 1.00 . A A . 61 SER HB2 1 1 15 16286 1 1 61 SER HB3 H -7.429 2.547 -9.293 1.00 . A A . 61 SER HB3 1 1 15 16287 1 1 61 SER HG H -5.956 1.837 -7.903 1.00 . A A . 61 SER HG 1 1 15 16288 1 1 61 SER N N -7.002 4.179 -7.006 1.00 . A A . 61 SER N 1 1 15 16289 1 1 61 SER O O -8.804 2.794 -5.387 1.00 . A A . 61 SER O 1 1 15 16290 1 1 61 SER OG O -6.828 1.552 -7.614 1.00 . A A . 61 SER OG 1 1 15 16291 1 1 62 LYS C C -12.750 2.863 -6.395 1.00 . A A . 62 LYS C 1 1 15 16292 1 1 62 LYS CA C -11.492 3.377 -5.715 1.00 . A A . 62 LYS CA 1 1 15 16293 1 1 62 LYS CB C -11.779 4.682 -4.979 1.00 . A A . 62 LYS CB 1 1 15 16294 1 1 62 LYS CD C -12.943 5.857 -3.121 1.00 . A A . 62 LYS CD 1 1 15 16295 1 1 62 LYS CE C -14.000 5.777 -2.031 1.00 . A A . 62 LYS CE 1 1 15 16296 1 1 62 LYS CG C -12.757 4.534 -3.831 1.00 . A A . 62 LYS CG 1 1 15 16297 1 1 62 LYS H H -10.684 3.960 -7.573 1.00 . A A . 62 LYS H 1 1 15 16298 1 1 62 LYS HA H -11.151 2.643 -5.003 1.00 . A A . 62 LYS HA 1 1 15 16299 1 1 62 LYS HB2 H -10.852 5.069 -4.582 1.00 . A A . 62 LYS HB2 1 1 15 16300 1 1 62 LYS HB3 H -12.184 5.396 -5.680 1.00 . A A . 62 LYS HB3 1 1 15 16301 1 1 62 LYS HD2 H -12.004 6.148 -2.675 1.00 . A A . 62 LYS HD2 1 1 15 16302 1 1 62 LYS HD3 H -13.239 6.594 -3.848 1.00 . A A . 62 LYS HD3 1 1 15 16303 1 1 62 LYS HE2 H -14.940 5.487 -2.477 1.00 . A A . 62 LYS HE2 1 1 15 16304 1 1 62 LYS HE3 H -13.699 5.032 -1.308 1.00 . A A . 62 LYS HE3 1 1 15 16305 1 1 62 LYS HG2 H -13.709 4.201 -4.216 1.00 . A A . 62 LYS HG2 1 1 15 16306 1 1 62 LYS HG3 H -12.372 3.810 -3.130 1.00 . A A . 62 LYS HG3 1 1 15 16307 1 1 62 LYS HZ1 H -14.468 7.816 -2.023 1.00 . A A . 62 LYS HZ1 1 1 15 16308 1 1 62 LYS HZ2 H -13.278 7.375 -0.894 1.00 . A A . 62 LYS HZ2 1 1 15 16309 1 1 62 LYS HZ3 H -14.909 7.002 -0.600 1.00 . A A . 62 LYS HZ3 1 1 15 16310 1 1 62 LYS N N -10.446 3.582 -6.701 1.00 . A A . 62 LYS N 1 1 15 16311 1 1 62 LYS NZ N -14.176 7.082 -1.338 1.00 . A A . 62 LYS NZ 1 1 15 16312 1 1 62 LYS O O -13.348 3.557 -7.213 1.00 . A A . 62 LYS O 1 1 15 16313 1 1 63 LEU C C -15.576 1.545 -5.985 1.00 . A A . 63 LEU C 1 1 15 16314 1 1 63 LEU CA C -14.312 1.030 -6.664 1.00 . A A . 63 LEU CA 1 1 15 16315 1 1 63 LEU CB C -14.240 -0.498 -6.553 1.00 . A A . 63 LEU CB 1 1 15 16316 1 1 63 LEU CD1 C -15.414 -0.989 -8.721 1.00 . A A . 63 LEU CD1 1 1 15 16317 1 1 63 LEU CD2 C -15.277 -2.749 -6.944 1.00 . A A . 63 LEU CD2 1 1 15 16318 1 1 63 LEU CG C -15.391 -1.256 -7.222 1.00 . A A . 63 LEU CG 1 1 15 16319 1 1 63 LEU H H -12.604 1.129 -5.421 1.00 . A A . 63 LEU H 1 1 15 16320 1 1 63 LEU HA H -14.340 1.306 -7.707 1.00 . A A . 63 LEU HA 1 1 15 16321 1 1 63 LEU HB2 H -13.312 -0.827 -6.999 1.00 . A A . 63 LEU HB2 1 1 15 16322 1 1 63 LEU HB3 H -14.228 -0.760 -5.506 1.00 . A A . 63 LEU HB3 1 1 15 16323 1 1 63 LEU HD11 H -15.558 0.067 -8.897 1.00 . A A . 63 LEU HD11 1 1 15 16324 1 1 63 LEU HD12 H -16.224 -1.541 -9.173 1.00 . A A . 63 LEU HD12 1 1 15 16325 1 1 63 LEU HD13 H -14.477 -1.302 -9.158 1.00 . A A . 63 LEU HD13 1 1 15 16326 1 1 63 LEU HD21 H -15.283 -2.917 -5.878 1.00 . A A . 63 LEU HD21 1 1 15 16327 1 1 63 LEU HD22 H -14.357 -3.127 -7.363 1.00 . A A . 63 LEU HD22 1 1 15 16328 1 1 63 LEU HD23 H -16.115 -3.264 -7.394 1.00 . A A . 63 LEU HD23 1 1 15 16329 1 1 63 LEU HG H -16.327 -0.909 -6.811 1.00 . A A . 63 LEU HG 1 1 15 16330 1 1 63 LEU N N -13.130 1.638 -6.070 1.00 . A A . 63 LEU N 1 1 15 16331 1 1 63 LEU O O -16.555 1.863 -6.662 1.00 . A A . 63 LEU O 1 1 15 16332 1 1 64 GLU C C -17.958 1.353 -4.214 1.00 . A A . 64 GLU C 1 1 15 16333 1 1 64 GLU CA C -16.660 2.060 -3.812 1.00 . A A . 64 GLU CA 1 1 15 16334 1 1 64 GLU CB C -16.835 3.592 -3.820 1.00 . A A . 64 GLU CB 1 1 15 16335 1 1 64 GLU CD C -17.774 5.631 -4.960 1.00 . A A . 64 GLU CD 1 1 15 16336 1 1 64 GLU CG C -17.377 4.181 -5.115 1.00 . A A . 64 GLU CG 1 1 15 16337 1 1 64 GLU H H -14.684 1.407 -4.203 1.00 . A A . 64 GLU H 1 1 15 16338 1 1 64 GLU HA H -16.427 1.758 -2.799 1.00 . A A . 64 GLU HA 1 1 15 16339 1 1 64 GLU HB2 H -17.510 3.865 -3.025 1.00 . A A . 64 GLU HB2 1 1 15 16340 1 1 64 GLU HB3 H -15.875 4.045 -3.626 1.00 . A A . 64 GLU HB3 1 1 15 16341 1 1 64 GLU HG2 H -16.613 4.111 -5.875 1.00 . A A . 64 GLU HG2 1 1 15 16342 1 1 64 GLU HG3 H -18.243 3.614 -5.421 1.00 . A A . 64 GLU HG3 1 1 15 16343 1 1 64 GLU N N -15.525 1.635 -4.648 1.00 . A A . 64 GLU N 1 1 15 16344 1 1 64 GLU O O -17.935 0.297 -4.851 1.00 . A A . 64 GLU O 1 1 15 16345 1 1 64 GLU OE1 O -18.610 5.928 -4.083 1.00 . A A . 64 GLU OE1 1 1 15 16346 1 1 64 GLU OE2 O -17.274 6.479 -5.725 1.00 . A A . 64 GLU OE2 1 1 15 16347 1 1 65 HIS C C -20.633 1.658 -5.649 1.00 . A A . 65 HIS C 1 1 15 16348 1 1 65 HIS CA C -20.380 1.360 -4.174 1.00 . A A . 65 HIS CA 1 1 15 16349 1 1 65 HIS CB C -21.511 1.945 -3.312 1.00 . A A . 65 HIS CB 1 1 15 16350 1 1 65 HIS CD2 C -23.008 3.829 -4.287 1.00 . A A . 65 HIS CD2 1 1 15 16351 1 1 65 HIS CE1 C -21.730 5.542 -3.819 1.00 . A A . 65 HIS CE1 1 1 15 16352 1 1 65 HIS CG C -21.905 3.352 -3.666 1.00 . A A . 65 HIS CG 1 1 15 16353 1 1 65 HIS H H -19.047 2.667 -3.168 1.00 . A A . 65 HIS H 1 1 15 16354 1 1 65 HIS HA H -20.350 0.290 -4.038 1.00 . A A . 65 HIS HA 1 1 15 16355 1 1 65 HIS HB2 H -22.388 1.322 -3.415 1.00 . A A . 65 HIS HB2 1 1 15 16356 1 1 65 HIS HB3 H -21.198 1.939 -2.278 1.00 . A A . 65 HIS HB3 1 1 15 16357 1 1 65 HIS HD1 H -20.246 4.439 -2.937 1.00 . A A . 65 HIS HD1 1 1 15 16358 1 1 65 HIS HD2 H -23.838 3.241 -4.656 1.00 . A A . 65 HIS HD2 1 1 15 16359 1 1 65 HIS HE1 H -21.349 6.550 -3.737 1.00 . A A . 65 HIS HE1 1 1 15 16360 1 1 65 HIS HE2 H -23.620 5.819 -4.556 1.00 . A A . 65 HIS HE2 1 1 15 16361 1 1 65 HIS N N -19.086 1.894 -3.776 1.00 . A A . 65 HIS N 1 1 15 16362 1 1 65 HIS ND1 N -21.124 4.453 -3.389 1.00 . A A . 65 HIS ND1 1 1 15 16363 1 1 65 HIS NE2 N -22.878 5.192 -4.370 1.00 . A A . 65 HIS NE2 1 1 15 16364 1 1 65 HIS O O -20.231 2.707 -6.159 1.00 . A A . 65 HIS O 1 1 15 16365 1 1 66 HIS C C -22.765 1.896 -7.896 1.00 . A A . 66 HIS C 1 1 15 16366 1 1 66 HIS CA C -21.612 0.909 -7.733 1.00 . A A . 66 HIS CA 1 1 15 16367 1 1 66 HIS CB C -21.971 -0.452 -8.341 1.00 . A A . 66 HIS CB 1 1 15 16368 1 1 66 HIS CD2 C -21.426 -0.313 -10.872 1.00 . A A . 66 HIS CD2 1 1 15 16369 1 1 66 HIS CE1 C -23.468 -0.474 -11.641 1.00 . A A . 66 HIS CE1 1 1 15 16370 1 1 66 HIS CG C -22.255 -0.417 -9.810 1.00 . A A . 66 HIS CG 1 1 15 16371 1 1 66 HIS H H -21.610 -0.067 -5.854 1.00 . A A . 66 HIS H 1 1 15 16372 1 1 66 HIS HA H -20.737 1.305 -8.227 1.00 . A A . 66 HIS HA 1 1 15 16373 1 1 66 HIS HB2 H -21.150 -1.134 -8.182 1.00 . A A . 66 HIS HB2 1 1 15 16374 1 1 66 HIS HB3 H -22.850 -0.837 -7.844 1.00 . A A . 66 HIS HB3 1 1 15 16375 1 1 66 HIS HD1 H -24.357 -0.599 -9.797 1.00 . A A . 66 HIS HD1 1 1 15 16376 1 1 66 HIS HD2 H -20.350 -0.222 -10.836 1.00 . A A . 66 HIS HD2 1 1 15 16377 1 1 66 HIS HE1 H -24.314 -0.526 -12.309 1.00 . A A . 66 HIS HE1 1 1 15 16378 1 1 66 HIS HE2 H -21.863 -0.540 -12.909 1.00 . A A . 66 HIS HE2 1 1 15 16379 1 1 66 HIS N N -21.302 0.744 -6.324 1.00 . A A . 66 HIS N 1 1 15 16380 1 1 66 HIS ND1 N -23.525 -0.513 -10.326 1.00 . A A . 66 HIS ND1 1 1 15 16381 1 1 66 HIS NE2 N -22.204 -0.352 -12.001 1.00 . A A . 66 HIS NE2 1 1 15 16382 1 1 66 HIS O O -23.816 1.735 -7.266 1.00 . A A . 66 HIS O 1 1 15 16383 1 1 67 HIS C C -24.724 3.430 -9.785 1.00 . A A . 67 HIS C 1 1 15 16384 1 1 67 HIS CA C -23.597 3.943 -8.893 1.00 . A A . 67 HIS CA 1 1 15 16385 1 1 67 HIS CB C -23.013 5.266 -9.437 1.00 . A A . 67 HIS CB 1 1 15 16386 1 1 67 HIS CD2 C -23.021 4.916 -12.024 1.00 . A A . 67 HIS CD2 1 1 15 16387 1 1 67 HIS CE1 C -20.955 5.505 -12.431 1.00 . A A . 67 HIS CE1 1 1 15 16388 1 1 67 HIS CG C -22.447 5.223 -10.835 1.00 . A A . 67 HIS CG 1 1 15 16389 1 1 67 HIS H H -21.724 2.987 -9.225 1.00 . A A . 67 HIS H 1 1 15 16390 1 1 67 HIS HA H -24.013 4.134 -7.913 1.00 . A A . 67 HIS HA 1 1 15 16391 1 1 67 HIS HB2 H -23.793 6.010 -9.432 1.00 . A A . 67 HIS HB2 1 1 15 16392 1 1 67 HIS HB3 H -22.223 5.589 -8.774 1.00 . A A . 67 HIS HB3 1 1 15 16393 1 1 67 HIS HD1 H -20.470 5.880 -10.476 1.00 . A A . 67 HIS HD1 1 1 15 16394 1 1 67 HIS HD2 H -24.038 4.579 -12.173 1.00 . A A . 67 HIS HD2 1 1 15 16395 1 1 67 HIS HE1 H -20.032 5.732 -12.945 1.00 . A A . 67 HIS HE1 1 1 15 16396 1 1 67 HIS HE2 H -22.272 5.194 -13.967 1.00 . A A . 67 HIS HE2 1 1 15 16397 1 1 67 HIS N N -22.570 2.922 -8.719 1.00 . A A . 67 HIS N 1 1 15 16398 1 1 67 HIS ND1 N -21.150 5.585 -11.130 1.00 . A A . 67 HIS ND1 1 1 15 16399 1 1 67 HIS NE2 N -22.074 5.102 -13.001 1.00 . A A . 67 HIS NE2 1 1 15 16400 1 1 67 HIS O O -24.492 2.650 -10.712 1.00 . A A . 67 HIS O 1 1 15 16401 1 1 68 HIS C C -27.461 4.412 -11.319 1.00 . A A . 68 HIS C 1 1 15 16402 1 1 68 HIS CA C -27.111 3.417 -10.224 1.00 . A A . 68 HIS CA 1 1 15 16403 1 1 68 HIS CB C -28.297 3.250 -9.271 1.00 . A A . 68 HIS CB 1 1 15 16404 1 1 68 HIS CD2 C -28.544 0.667 -9.145 1.00 . A A . 68 HIS CD2 1 1 15 16405 1 1 68 HIS CE1 C -30.633 0.513 -9.774 1.00 . A A . 68 HIS CE1 1 1 15 16406 1 1 68 HIS CG C -28.989 1.924 -9.392 1.00 . A A . 68 HIS CG 1 1 15 16407 1 1 68 HIS H H -26.051 4.509 -8.758 1.00 . A A . 68 HIS H 1 1 15 16408 1 1 68 HIS HA H -26.882 2.464 -10.676 1.00 . A A . 68 HIS HA 1 1 15 16409 1 1 68 HIS HB2 H -27.946 3.350 -8.254 1.00 . A A . 68 HIS HB2 1 1 15 16410 1 1 68 HIS HB3 H -29.021 4.023 -9.473 1.00 . A A . 68 HIS HB3 1 1 15 16411 1 1 68 HIS HD1 H -30.907 2.524 -10.053 1.00 . A A . 68 HIS HD1 1 1 15 16412 1 1 68 HIS HD2 H -27.551 0.391 -8.819 1.00 . A A . 68 HIS HD2 1 1 15 16413 1 1 68 HIS HE1 H -31.601 0.111 -10.034 1.00 . A A . 68 HIS HE1 1 1 15 16414 1 1 68 HIS HE2 H -29.504 -1.174 -9.487 1.00 . A A . 68 HIS HE2 1 1 15 16415 1 1 68 HIS N N -25.938 3.863 -9.492 1.00 . A A . 68 HIS N 1 1 15 16416 1 1 68 HIS ND1 N -30.301 1.789 -9.786 1.00 . A A . 68 HIS ND1 1 1 15 16417 1 1 68 HIS NE2 N -29.586 -0.190 -9.390 1.00 . A A . 68 HIS NE2 1 1 15 16418 1 1 68 HIS O O -27.457 5.621 -11.096 1.00 . A A . 68 HIS O 1 1 15 16419 1 1 69 HIS C C -29.640 4.774 -13.752 1.00 . A A . 69 HIS C 1 1 15 16420 1 1 69 HIS CA C -28.121 4.724 -13.637 1.00 . A A . 69 HIS CA 1 1 15 16421 1 1 69 HIS CB C -27.502 4.164 -14.922 1.00 . A A . 69 HIS CB 1 1 15 16422 1 1 69 HIS CD2 C -27.330 6.312 -16.363 1.00 . A A . 69 HIS CD2 1 1 15 16423 1 1 69 HIS CE1 C -28.350 5.577 -18.156 1.00 . A A . 69 HIS CE1 1 1 15 16424 1 1 69 HIS CG C -27.709 5.035 -16.124 1.00 . A A . 69 HIS CG 1 1 15 16425 1 1 69 HIS H H -27.720 2.918 -12.612 1.00 . A A . 69 HIS H 1 1 15 16426 1 1 69 HIS HA H -27.746 5.721 -13.464 1.00 . A A . 69 HIS HA 1 1 15 16427 1 1 69 HIS HB2 H -26.441 4.046 -14.778 1.00 . A A . 69 HIS HB2 1 1 15 16428 1 1 69 HIS HB3 H -27.941 3.200 -15.131 1.00 . A A . 69 HIS HB3 1 1 15 16429 1 1 69 HIS HD1 H -28.741 3.710 -17.402 1.00 . A A . 69 HIS HD1 1 1 15 16430 1 1 69 HIS HD2 H -26.806 6.963 -15.678 1.00 . A A . 69 HIS HD2 1 1 15 16431 1 1 69 HIS HE1 H -28.779 5.523 -19.147 1.00 . A A . 69 HIS HE1 1 1 15 16432 1 1 69 HIS HE2 H -27.418 7.404 -18.152 1.00 . A A . 69 HIS HE2 1 1 15 16433 1 1 69 HIS N N -27.749 3.896 -12.500 1.00 . A A . 69 HIS N 1 1 15 16434 1 1 69 HIS ND1 N -28.347 4.603 -17.265 1.00 . A A . 69 HIS ND1 1 1 15 16435 1 1 69 HIS NE2 N -27.740 6.626 -17.634 1.00 . A A . 69 HIS NE2 1 1 15 16436 1 1 69 HIS O O -30.216 5.783 -14.156 1.00 . A A . 69 HIS O 1 1 15 16437 1 1 70 HIS C C -32.130 2.720 -12.157 1.00 . A A . 70 HIS C 1 1 15 16438 1 1 70 HIS CA C -31.723 3.580 -13.340 1.00 . A A . 70 HIS CA 1 1 15 16439 1 1 70 HIS CB C -32.316 3.010 -14.633 1.00 . A A . 70 HIS CB 1 1 15 16440 1 1 70 HIS CD2 C -33.453 5.107 -15.651 1.00 . A A . 70 HIS CD2 1 1 15 16441 1 1 70 HIS CE1 C -32.505 5.069 -17.620 1.00 . A A . 70 HIS CE1 1 1 15 16442 1 1 70 HIS CG C -32.609 4.047 -15.674 1.00 . A A . 70 HIS CG 1 1 15 16443 1 1 70 HIS H H -29.744 2.865 -13.181 1.00 . A A . 70 HIS H 1 1 15 16444 1 1 70 HIS HA H -32.105 4.579 -13.190 1.00 . A A . 70 HIS HA 1 1 15 16445 1 1 70 HIS HB2 H -31.620 2.303 -15.059 1.00 . A A . 70 HIS HB2 1 1 15 16446 1 1 70 HIS HB3 H -33.240 2.502 -14.401 1.00 . A A . 70 HIS HB3 1 1 15 16447 1 1 70 HIS HD1 H -31.373 3.403 -17.261 1.00 . A A . 70 HIS HD1 1 1 15 16448 1 1 70 HIS HD2 H -34.077 5.410 -14.822 1.00 . A A . 70 HIS HD2 1 1 15 16449 1 1 70 HIS HE1 H -32.233 5.321 -18.634 1.00 . A A . 70 HIS HE1 1 1 15 16450 1 1 70 HIS HE2 H -34.015 6.394 -17.214 1.00 . A A . 70 HIS HE2 1 1 15 16451 1 1 70 HIS N N -30.273 3.663 -13.409 1.00 . A A . 70 HIS N 1 1 15 16452 1 1 70 HIS ND1 N -32.031 4.053 -16.925 1.00 . A A . 70 HIS ND1 1 1 15 16453 1 1 70 HIS NE2 N -33.369 5.725 -16.872 1.00 . A A . 70 HIS NE2 1 1 15 16454 1 1 70 HIS O O -32.222 3.263 -11.037 1.00 . A A . 70 HIS O 1 1 15 16455 1 1 70 HIS OXT O -32.334 1.503 -12.340 1.00 . A A . 70 HIS OXT 1 1 16 16456 1 1 1 MET C C 12.371 8.944 -11.131 1.00 . A A . 1 MET C 1 1 16 16457 1 1 1 MET CA C 13.669 8.614 -10.399 1.00 . A A . 1 MET CA 1 1 16 16458 1 1 1 MET CB C 14.463 9.900 -10.110 1.00 . A A . 1 MET CB 1 1 16 16459 1 1 1 MET CE C 16.377 10.932 -13.683 1.00 . A A . 1 MET CE 1 1 16 16460 1 1 1 MET CG C 14.906 10.672 -11.349 1.00 . A A . 1 MET CG 1 1 16 16461 1 1 1 MET H1 H 14.708 8.045 -12.119 1.00 . A A . 1 MET H1 1 1 16 16462 1 1 1 MET H2 H 13.954 6.761 -11.303 1.00 . A A . 1 MET H2 1 1 16 16463 1 1 1 MET H3 H 15.371 7.446 -10.677 1.00 . A A . 1 MET H3 1 1 16 16464 1 1 1 MET HA H 13.416 8.143 -9.462 1.00 . A A . 1 MET HA 1 1 16 16465 1 1 1 MET HB2 H 13.848 10.556 -9.512 1.00 . A A . 1 MET HB2 1 1 16 16466 1 1 1 MET HB3 H 15.344 9.638 -9.543 1.00 . A A . 1 MET HB3 1 1 16 16467 1 1 1 MET HE1 H 17.135 10.546 -14.349 1.00 . A A . 1 MET HE1 1 1 16 16468 1 1 1 MET HE2 H 16.670 11.909 -13.330 1.00 . A A . 1 MET HE2 1 1 16 16469 1 1 1 MET HE3 H 15.438 11.006 -14.211 1.00 . A A . 1 MET HE3 1 1 16 16470 1 1 1 MET HG2 H 14.049 10.811 -11.993 1.00 . A A . 1 MET HG2 1 1 16 16471 1 1 1 MET HG3 H 15.281 11.638 -11.042 1.00 . A A . 1 MET HG3 1 1 16 16472 1 1 1 MET N N 14.481 7.652 -11.178 1.00 . A A . 1 MET N 1 1 16 16473 1 1 1 MET O O 12.396 9.465 -12.247 1.00 . A A . 1 MET O 1 1 16 16474 1 1 1 MET SD S 16.193 9.825 -12.287 1.00 . A A . 1 MET SD 1 1 16 16475 1 1 2 ILE C C 9.732 8.451 -12.449 1.00 . A A . 2 ILE C 1 1 16 16476 1 1 2 ILE CA C 9.906 8.912 -10.998 1.00 . A A . 2 ILE CA 1 1 16 16477 1 1 2 ILE CB C 9.542 10.420 -10.879 1.00 . A A . 2 ILE CB 1 1 16 16478 1 1 2 ILE CD1 C 10.969 11.204 -8.891 1.00 . A A . 2 ILE CD1 1 1 16 16479 1 1 2 ILE CG1 C 9.580 10.894 -9.418 1.00 . A A . 2 ILE CG1 1 1 16 16480 1 1 2 ILE CG2 C 8.159 10.689 -11.465 1.00 . A A . 2 ILE CG2 1 1 16 16481 1 1 2 ILE H H 11.328 8.161 -9.616 1.00 . A A . 2 ILE H 1 1 16 16482 1 1 2 ILE HA H 9.206 8.358 -10.385 1.00 . A A . 2 ILE HA 1 1 16 16483 1 1 2 ILE HB H 10.261 10.986 -11.451 1.00 . A A . 2 ILE HB 1 1 16 16484 1 1 2 ILE HD11 H 11.582 10.317 -8.947 1.00 . A A . 2 ILE HD11 1 1 16 16485 1 1 2 ILE HD12 H 10.898 11.529 -7.864 1.00 . A A . 2 ILE HD12 1 1 16 16486 1 1 2 ILE HD13 H 11.413 11.988 -9.487 1.00 . A A . 2 ILE HD13 1 1 16 16487 1 1 2 ILE HG12 H 8.988 11.792 -9.325 1.00 . A A . 2 ILE HG12 1 1 16 16488 1 1 2 ILE HG13 H 9.154 10.125 -8.790 1.00 . A A . 2 ILE HG13 1 1 16 16489 1 1 2 ILE HG21 H 7.921 11.739 -11.359 1.00 . A A . 2 ILE HG21 1 1 16 16490 1 1 2 ILE HG22 H 7.423 10.100 -10.937 1.00 . A A . 2 ILE HG22 1 1 16 16491 1 1 2 ILE HG23 H 8.152 10.423 -12.511 1.00 . A A . 2 ILE HG23 1 1 16 16492 1 1 2 ILE N N 11.250 8.619 -10.487 1.00 . A A . 2 ILE N 1 1 16 16493 1 1 2 ILE O O 9.964 9.210 -13.392 1.00 . A A . 2 ILE O 1 1 16 16494 1 1 3 GLY C C 7.732 7.178 -14.472 1.00 . A A . 3 GLY C 1 1 16 16495 1 1 3 GLY CA C 9.069 6.696 -13.954 1.00 . A A . 3 GLY CA 1 1 16 16496 1 1 3 GLY H H 9.218 6.610 -11.844 1.00 . A A . 3 GLY H 1 1 16 16497 1 1 3 GLY HA2 H 9.850 7.034 -14.619 1.00 . A A . 3 GLY HA2 1 1 16 16498 1 1 3 GLY HA3 H 9.066 5.617 -13.930 1.00 . A A . 3 GLY HA3 1 1 16 16499 1 1 3 GLY N N 9.333 7.200 -12.624 1.00 . A A . 3 GLY N 1 1 16 16500 1 1 3 GLY O O 7.487 7.178 -15.680 1.00 . A A . 3 GLY O 1 1 16 16501 1 1 4 ASP C C 4.692 7.042 -14.518 1.00 . A A . 4 ASP C 1 1 16 16502 1 1 4 ASP CA C 5.550 8.124 -13.855 1.00 . A A . 4 ASP CA 1 1 16 16503 1 1 4 ASP CB C 5.677 9.371 -14.744 1.00 . A A . 4 ASP CB 1 1 16 16504 1 1 4 ASP CG C 4.361 10.098 -14.935 1.00 . A A . 4 ASP CG 1 1 16 16505 1 1 4 ASP H H 7.150 7.547 -12.599 1.00 . A A . 4 ASP H 1 1 16 16506 1 1 4 ASP HA H 5.083 8.410 -12.922 1.00 . A A . 4 ASP HA 1 1 16 16507 1 1 4 ASP HB2 H 6.379 10.056 -14.294 1.00 . A A . 4 ASP HB2 1 1 16 16508 1 1 4 ASP HB3 H 6.045 9.074 -15.715 1.00 . A A . 4 ASP HB3 1 1 16 16509 1 1 4 ASP N N 6.875 7.593 -13.536 1.00 . A A . 4 ASP N 1 1 16 16510 1 1 4 ASP O O 3.963 7.291 -15.478 1.00 . A A . 4 ASP O 1 1 16 16511 1 1 4 ASP OD1 O 3.625 10.279 -13.946 1.00 . A A . 4 ASP OD1 1 1 16 16512 1 1 4 ASP OD2 O 4.053 10.490 -16.083 1.00 . A A . 4 ASP OD2 1 1 16 16513 1 1 5 TYR C C 2.604 4.739 -13.914 1.00 . A A . 5 TYR C 1 1 16 16514 1 1 5 TYR CA C 4.014 4.708 -14.484 1.00 . A A . 5 TYR CA 1 1 16 16515 1 1 5 TYR CB C 4.686 3.379 -14.131 1.00 . A A . 5 TYR CB 1 1 16 16516 1 1 5 TYR CD1 C 6.164 2.806 -16.092 1.00 . A A . 5 TYR CD1 1 1 16 16517 1 1 5 TYR CD2 C 7.208 3.400 -14.034 1.00 . A A . 5 TYR CD2 1 1 16 16518 1 1 5 TYR CE1 C 7.404 2.629 -16.675 1.00 . A A . 5 TYR CE1 1 1 16 16519 1 1 5 TYR CE2 C 8.451 3.225 -14.609 1.00 . A A . 5 TYR CE2 1 1 16 16520 1 1 5 TYR CG C 6.046 3.196 -14.764 1.00 . A A . 5 TYR CG 1 1 16 16521 1 1 5 TYR CZ C 8.544 2.839 -15.929 1.00 . A A . 5 TYR CZ 1 1 16 16522 1 1 5 TYR H H 5.406 5.687 -13.236 1.00 . A A . 5 TYR H 1 1 16 16523 1 1 5 TYR HA H 3.956 4.797 -15.558 1.00 . A A . 5 TYR HA 1 1 16 16524 1 1 5 TYR HB2 H 4.811 3.325 -13.060 1.00 . A A . 5 TYR HB2 1 1 16 16525 1 1 5 TYR HB3 H 4.055 2.567 -14.456 1.00 . A A . 5 TYR HB3 1 1 16 16526 1 1 5 TYR HD1 H 5.270 2.645 -16.674 1.00 . A A . 5 TYR HD1 1 1 16 16527 1 1 5 TYR HD2 H 7.133 3.702 -12.998 1.00 . A A . 5 TYR HD2 1 1 16 16528 1 1 5 TYR HE1 H 7.477 2.326 -17.708 1.00 . A A . 5 TYR HE1 1 1 16 16529 1 1 5 TYR HE2 H 9.346 3.388 -14.024 1.00 . A A . 5 TYR HE2 1 1 16 16530 1 1 5 TYR HH H 10.363 2.196 -15.889 1.00 . A A . 5 TYR HH 1 1 16 16531 1 1 5 TYR N N 4.793 5.829 -13.986 1.00 . A A . 5 TYR N 1 1 16 16532 1 1 5 TYR O O 2.359 4.282 -12.797 1.00 . A A . 5 TYR O 1 1 16 16533 1 1 5 TYR OH O 9.782 2.668 -16.507 1.00 . A A . 5 TYR OH 1 1 16 16534 1 1 6 TYR C C -0.310 3.957 -14.327 1.00 . A A . 6 TYR C 1 1 16 16535 1 1 6 TYR CA C 0.287 5.358 -14.290 1.00 . A A . 6 TYR CA 1 1 16 16536 1 1 6 TYR CB C -0.500 6.301 -15.217 1.00 . A A . 6 TYR CB 1 1 16 16537 1 1 6 TYR CD1 C 0.766 6.298 -17.406 1.00 . A A . 6 TYR CD1 1 1 16 16538 1 1 6 TYR CD2 C -1.406 5.318 -17.373 1.00 . A A . 6 TYR CD2 1 1 16 16539 1 1 6 TYR CE1 C 0.889 5.997 -18.745 1.00 . A A . 6 TYR CE1 1 1 16 16540 1 1 6 TYR CE2 C -1.289 5.011 -18.717 1.00 . A A . 6 TYR CE2 1 1 16 16541 1 1 6 TYR CG C -0.379 5.967 -16.694 1.00 . A A . 6 TYR CG 1 1 16 16542 1 1 6 TYR CZ C -0.139 5.354 -19.396 1.00 . A A . 6 TYR CZ 1 1 16 16543 1 1 6 TYR H H 1.960 5.716 -15.526 1.00 . A A . 6 TYR H 1 1 16 16544 1 1 6 TYR HA H 0.234 5.734 -13.278 1.00 . A A . 6 TYR HA 1 1 16 16545 1 1 6 TYR HB2 H -1.548 6.262 -14.955 1.00 . A A . 6 TYR HB2 1 1 16 16546 1 1 6 TYR HB3 H -0.140 7.311 -15.076 1.00 . A A . 6 TYR HB3 1 1 16 16547 1 1 6 TYR HD1 H 1.573 6.802 -16.894 1.00 . A A . 6 TYR HD1 1 1 16 16548 1 1 6 TYR HD2 H -2.305 5.052 -16.838 1.00 . A A . 6 TYR HD2 1 1 16 16549 1 1 6 TYR HE1 H 1.789 6.266 -19.278 1.00 . A A . 6 TYR HE1 1 1 16 16550 1 1 6 TYR HE2 H -2.095 4.506 -19.230 1.00 . A A . 6 TYR HE2 1 1 16 16551 1 1 6 TYR HH H -0.826 5.318 -21.195 1.00 . A A . 6 TYR HH 1 1 16 16552 1 1 6 TYR N N 1.687 5.311 -14.676 1.00 . A A . 6 TYR N 1 1 16 16553 1 1 6 TYR O O -0.222 3.262 -15.339 1.00 . A A . 6 TYR O 1 1 16 16554 1 1 6 TYR OH O -0.015 5.052 -20.734 1.00 . A A . 6 TYR OH 1 1 16 16555 1 1 7 ILE C C -2.880 2.280 -13.808 1.00 . A A . 7 ILE C 1 1 16 16556 1 1 7 ILE CA C -1.511 2.225 -13.141 1.00 . A A . 7 ILE CA 1 1 16 16557 1 1 7 ILE CB C -1.672 1.715 -11.686 1.00 . A A . 7 ILE CB 1 1 16 16558 1 1 7 ILE CD1 C 0.335 2.789 -10.511 1.00 . A A . 7 ILE CD1 1 1 16 16559 1 1 7 ILE CG1 C -0.311 1.513 -11.003 1.00 . A A . 7 ILE CG1 1 1 16 16560 1 1 7 ILE CG2 C -2.464 0.416 -11.661 1.00 . A A . 7 ILE CG2 1 1 16 16561 1 1 7 ILE H H -0.854 4.095 -12.412 1.00 . A A . 7 ILE H 1 1 16 16562 1 1 7 ILE HA H -0.889 1.524 -13.683 1.00 . A A . 7 ILE HA 1 1 16 16563 1 1 7 ILE HB H -2.234 2.455 -11.135 1.00 . A A . 7 ILE HB 1 1 16 16564 1 1 7 ILE HD11 H -0.321 3.274 -9.805 1.00 . A A . 7 ILE HD11 1 1 16 16565 1 1 7 ILE HD12 H 0.513 3.447 -11.347 1.00 . A A . 7 ILE HD12 1 1 16 16566 1 1 7 ILE HD13 H 1.273 2.555 -10.030 1.00 . A A . 7 ILE HD13 1 1 16 16567 1 1 7 ILE HG12 H -0.439 0.862 -10.151 1.00 . A A . 7 ILE HG12 1 1 16 16568 1 1 7 ILE HG13 H 0.367 1.046 -11.703 1.00 . A A . 7 ILE HG13 1 1 16 16569 1 1 7 ILE HG21 H -2.579 0.085 -10.639 1.00 . A A . 7 ILE HG21 1 1 16 16570 1 1 7 ILE HG22 H -1.935 -0.338 -12.225 1.00 . A A . 7 ILE HG22 1 1 16 16571 1 1 7 ILE HG23 H -3.437 0.577 -12.100 1.00 . A A . 7 ILE HG23 1 1 16 16572 1 1 7 ILE N N -0.876 3.530 -13.210 1.00 . A A . 7 ILE N 1 1 16 16573 1 1 7 ILE O O -3.062 1.757 -14.908 1.00 . A A . 7 ILE O 1 1 16 16574 1 1 8 ASN C C -5.954 1.760 -13.579 1.00 . A A . 8 ASN C 1 1 16 16575 1 1 8 ASN CA C -5.204 3.092 -13.614 1.00 . A A . 8 ASN CA 1 1 16 16576 1 1 8 ASN CB C -5.239 3.718 -15.018 1.00 . A A . 8 ASN CB 1 1 16 16577 1 1 8 ASN CG C -6.651 3.923 -15.541 1.00 . A A . 8 ASN CG 1 1 16 16578 1 1 8 ASN H H -3.592 3.329 -12.266 1.00 . A A . 8 ASN H 1 1 16 16579 1 1 8 ASN HA H -5.698 3.768 -12.931 1.00 . A A . 8 ASN HA 1 1 16 16580 1 1 8 ASN HB2 H -4.746 4.678 -14.986 1.00 . A A . 8 ASN HB2 1 1 16 16581 1 1 8 ASN HB3 H -4.711 3.071 -15.704 1.00 . A A . 8 ASN HB3 1 1 16 16582 1 1 8 ASN HD21 H -6.456 2.367 -16.765 1.00 . A A . 8 ASN HD21 1 1 16 16583 1 1 8 ASN HD22 H -7.978 3.200 -16.836 1.00 . A A . 8 ASN HD22 1 1 16 16584 1 1 8 ASN N N -3.827 2.939 -13.133 1.00 . A A . 8 ASN N 1 1 16 16585 1 1 8 ASN ND2 N -7.071 3.077 -16.467 1.00 . A A . 8 ASN ND2 1 1 16 16586 1 1 8 ASN O O -6.957 1.643 -12.879 1.00 . A A . 8 ASN O 1 1 16 16587 1 1 8 ASN OD1 O -7.343 4.861 -15.145 1.00 . A A . 8 ASN OD1 1 1 16 16588 1 1 9 ALA C C -7.524 -0.541 -14.607 1.00 . A A . 9 ALA C 1 1 16 16589 1 1 9 ALA CA C -6.021 -0.579 -14.350 1.00 . A A . 9 ALA CA 1 1 16 16590 1 1 9 ALA CB C -5.709 -1.305 -13.048 1.00 . A A . 9 ALA CB 1 1 16 16591 1 1 9 ALA H H -4.656 0.955 -14.870 1.00 . A A . 9 ALA H 1 1 16 16592 1 1 9 ALA HA H -5.548 -1.121 -15.155 1.00 . A A . 9 ALA HA 1 1 16 16593 1 1 9 ALA HB1 H -6.086 -2.315 -13.100 1.00 . A A . 9 ALA HB1 1 1 16 16594 1 1 9 ALA HB2 H -6.180 -0.788 -12.224 1.00 . A A . 9 ALA HB2 1 1 16 16595 1 1 9 ALA HB3 H -4.640 -1.328 -12.894 1.00 . A A . 9 ALA HB3 1 1 16 16596 1 1 9 ALA N N -5.451 0.771 -14.324 1.00 . A A . 9 ALA N 1 1 16 16597 1 1 9 ALA O O -8.293 -1.267 -13.974 1.00 . A A . 9 ALA O 1 1 16 16598 1 1 10 SER C C -10.066 1.316 -14.810 1.00 . A A . 10 SER C 1 1 16 16599 1 1 10 SER CA C -9.321 0.540 -15.904 1.00 . A A . 10 SER CA 1 1 16 16600 1 1 10 SER CB C -10.032 -0.785 -16.210 1.00 . A A . 10 SER CB 1 1 16 16601 1 1 10 SER H H -7.234 0.832 -16.027 1.00 . A A . 10 SER H 1 1 16 16602 1 1 10 SER HA H -9.326 1.143 -16.802 1.00 . A A . 10 SER HA 1 1 16 16603 1 1 10 SER HB2 H -9.437 -1.360 -16.902 1.00 . A A . 10 SER HB2 1 1 16 16604 1 1 10 SER HB3 H -10.155 -1.342 -15.292 1.00 . A A . 10 SER HB3 1 1 16 16605 1 1 10 SER HG H -11.606 0.334 -16.571 1.00 . A A . 10 SER HG 1 1 16 16606 1 1 10 SER N N -7.921 0.320 -15.546 1.00 . A A . 10 SER N 1 1 16 16607 1 1 10 SER O O -10.866 2.203 -15.115 1.00 . A A . 10 SER O 1 1 16 16608 1 1 10 SER OG O -11.310 -0.561 -16.786 1.00 . A A . 10 SER OG 1 1 16 16609 1 1 11 ALA C C -9.732 1.322 -11.105 1.00 . A A . 11 ALA C 1 1 16 16610 1 1 11 ALA CA C -10.433 1.662 -12.418 1.00 . A A . 11 ALA CA 1 1 16 16611 1 1 11 ALA CB C -11.904 1.278 -12.336 1.00 . A A . 11 ALA CB 1 1 16 16612 1 1 11 ALA H H -9.133 0.287 -13.367 1.00 . A A . 11 ALA H 1 1 16 16613 1 1 11 ALA HA H -10.372 2.728 -12.583 1.00 . A A . 11 ALA HA 1 1 16 16614 1 1 11 ALA HB1 H -11.988 0.217 -12.153 1.00 . A A . 11 ALA HB1 1 1 16 16615 1 1 11 ALA HB2 H -12.390 1.522 -13.268 1.00 . A A . 11 ALA HB2 1 1 16 16616 1 1 11 ALA HB3 H -12.374 1.821 -11.530 1.00 . A A . 11 ALA HB3 1 1 16 16617 1 1 11 ALA N N -9.793 0.993 -13.546 1.00 . A A . 11 ALA N 1 1 16 16618 1 1 11 ALA O O -9.181 2.199 -10.437 1.00 . A A . 11 ALA O 1 1 16 16619 1 1 12 LEU C C -7.722 -0.542 -9.454 1.00 . A A . 12 LEU C 1 1 16 16620 1 1 12 LEU CA C -9.241 -0.406 -9.459 1.00 . A A . 12 LEU CA 1 1 16 16621 1 1 12 LEU CB C -9.879 -1.748 -9.087 1.00 . A A . 12 LEU CB 1 1 16 16622 1 1 12 LEU CD1 C -11.923 -3.158 -8.731 1.00 . A A . 12 LEU CD1 1 1 16 16623 1 1 12 LEU CD2 C -11.869 -0.811 -7.875 1.00 . A A . 12 LEU CD2 1 1 16 16624 1 1 12 LEU CG C -11.408 -1.748 -8.980 1.00 . A A . 12 LEU CG 1 1 16 16625 1 1 12 LEU H H -10.073 -0.626 -11.389 1.00 . A A . 12 LEU H 1 1 16 16626 1 1 12 LEU HA H -9.524 0.332 -8.723 1.00 . A A . 12 LEU HA 1 1 16 16627 1 1 12 LEU HB2 H -9.594 -2.473 -9.832 1.00 . A A . 12 LEU HB2 1 1 16 16628 1 1 12 LEU HB3 H -9.477 -2.059 -8.133 1.00 . A A . 12 LEU HB3 1 1 16 16629 1 1 12 LEU HD11 H -11.523 -3.529 -7.799 1.00 . A A . 12 LEU HD11 1 1 16 16630 1 1 12 LEU HD12 H -11.608 -3.803 -9.539 1.00 . A A . 12 LEU HD12 1 1 16 16631 1 1 12 LEU HD13 H -13.000 -3.144 -8.681 1.00 . A A . 12 LEU HD13 1 1 16 16632 1 1 12 LEU HD21 H -12.948 -0.825 -7.818 1.00 . A A . 12 LEU HD21 1 1 16 16633 1 1 12 LEU HD22 H -11.532 0.192 -8.091 1.00 . A A . 12 LEU HD22 1 1 16 16634 1 1 12 LEU HD23 H -11.454 -1.135 -6.931 1.00 . A A . 12 LEU HD23 1 1 16 16635 1 1 12 LEU HG H -11.827 -1.398 -9.914 1.00 . A A . 12 LEU HG 1 1 16 16636 1 1 12 LEU N N -9.736 0.040 -10.754 1.00 . A A . 12 LEU N 1 1 16 16637 1 1 12 LEU O O -7.143 -1.202 -10.312 1.00 . A A . 12 LEU O 1 1 16 16638 1 1 13 ASN C C -5.235 -1.290 -7.576 1.00 . A A . 13 ASN C 1 1 16 16639 1 1 13 ASN CA C -5.633 -0.005 -8.307 1.00 . A A . 13 ASN CA 1 1 16 16640 1 1 13 ASN CB C -5.128 1.229 -7.551 1.00 . A A . 13 ASN CB 1 1 16 16641 1 1 13 ASN CG C -3.630 1.436 -7.689 1.00 . A A . 13 ASN CG 1 1 16 16642 1 1 13 ASN H H -7.604 0.568 -7.799 1.00 . A A . 13 ASN H 1 1 16 16643 1 1 13 ASN HA H -5.197 -0.017 -9.291 1.00 . A A . 13 ASN HA 1 1 16 16644 1 1 13 ASN HB2 H -5.630 2.107 -7.931 1.00 . A A . 13 ASN HB2 1 1 16 16645 1 1 13 ASN HB3 H -5.360 1.117 -6.503 1.00 . A A . 13 ASN HB3 1 1 16 16646 1 1 13 ASN HD21 H -3.301 0.477 -5.976 1.00 . A A . 13 ASN HD21 1 1 16 16647 1 1 13 ASN HD22 H -1.899 1.058 -6.804 1.00 . A A . 13 ASN HD22 1 1 16 16648 1 1 13 ASN N N -7.086 0.061 -8.456 1.00 . A A . 13 ASN N 1 1 16 16649 1 1 13 ASN ND2 N -2.867 0.946 -6.726 1.00 . A A . 13 ASN ND2 1 1 16 16650 1 1 13 ASN O O -4.080 -1.512 -7.255 1.00 . A A . 13 ASN O 1 1 16 16651 1 1 13 ASN OD1 O -3.168 2.045 -8.653 1.00 . A A . 13 ASN OD1 1 1 16 16652 1 1 14 VAL C C -5.031 -4.365 -7.192 1.00 . A A . 14 VAL C 1 1 16 16653 1 1 14 VAL CA C -6.031 -3.380 -6.567 1.00 . A A . 14 VAL CA 1 1 16 16654 1 1 14 VAL CB C -7.367 -4.129 -6.361 1.00 . A A . 14 VAL CB 1 1 16 16655 1 1 14 VAL CG1 C -8.354 -3.278 -5.584 1.00 . A A . 14 VAL CG1 1 1 16 16656 1 1 14 VAL CG2 C -7.962 -4.553 -7.698 1.00 . A A . 14 VAL CG2 1 1 16 16657 1 1 14 VAL H H -7.107 -1.934 -7.693 1.00 . A A . 14 VAL H 1 1 16 16658 1 1 14 VAL HA H -5.664 -3.093 -5.593 1.00 . A A . 14 VAL HA 1 1 16 16659 1 1 14 VAL HB H -7.168 -5.021 -5.785 1.00 . A A . 14 VAL HB 1 1 16 16660 1 1 14 VAL HG11 H -9.284 -3.813 -5.476 1.00 . A A . 14 VAL HG11 1 1 16 16661 1 1 14 VAL HG12 H -8.528 -2.355 -6.117 1.00 . A A . 14 VAL HG12 1 1 16 16662 1 1 14 VAL HG13 H -7.949 -3.057 -4.607 1.00 . A A . 14 VAL HG13 1 1 16 16663 1 1 14 VAL HG21 H -8.133 -3.679 -8.309 1.00 . A A . 14 VAL HG21 1 1 16 16664 1 1 14 VAL HG22 H -8.899 -5.064 -7.532 1.00 . A A . 14 VAL HG22 1 1 16 16665 1 1 14 VAL HG23 H -7.276 -5.218 -8.204 1.00 . A A . 14 VAL HG23 1 1 16 16666 1 1 14 VAL N N -6.218 -2.149 -7.349 1.00 . A A . 14 VAL N 1 1 16 16667 1 1 14 VAL O O -4.741 -5.402 -6.598 1.00 . A A . 14 VAL O 1 1 16 16668 1 1 15 ARG C C -2.219 -4.234 -9.272 1.00 . A A . 15 ARG C 1 1 16 16669 1 1 15 ARG CA C -3.545 -4.945 -9.018 1.00 . A A . 15 ARG CA 1 1 16 16670 1 1 15 ARG CB C -4.112 -5.495 -10.325 1.00 . A A . 15 ARG CB 1 1 16 16671 1 1 15 ARG CD C -5.830 -6.977 -11.409 1.00 . A A . 15 ARG CD 1 1 16 16672 1 1 15 ARG CG C -5.432 -6.226 -10.151 1.00 . A A . 15 ARG CG 1 1 16 16673 1 1 15 ARG CZ C -6.785 -6.111 -13.513 1.00 . A A . 15 ARG CZ 1 1 16 16674 1 1 15 ARG H H -4.746 -3.209 -8.798 1.00 . A A . 15 ARG H 1 1 16 16675 1 1 15 ARG HA H -3.364 -5.770 -8.342 1.00 . A A . 15 ARG HA 1 1 16 16676 1 1 15 ARG HB2 H -4.268 -4.672 -11.007 1.00 . A A . 15 ARG HB2 1 1 16 16677 1 1 15 ARG HB3 H -3.398 -6.180 -10.756 1.00 . A A . 15 ARG HB3 1 1 16 16678 1 1 15 ARG HD2 H -5.141 -7.793 -11.559 1.00 . A A . 15 ARG HD2 1 1 16 16679 1 1 15 ARG HD3 H -6.828 -7.371 -11.273 1.00 . A A . 15 ARG HD3 1 1 16 16680 1 1 15 ARG HE H -5.022 -5.560 -12.742 1.00 . A A . 15 ARG HE 1 1 16 16681 1 1 15 ARG HG2 H -5.335 -6.933 -9.340 1.00 . A A . 15 ARG HG2 1 1 16 16682 1 1 15 ARG HG3 H -6.200 -5.505 -9.912 1.00 . A A . 15 ARG HG3 1 1 16 16683 1 1 15 ARG HH11 H -8.026 -7.327 -12.461 1.00 . A A . 15 ARG HH11 1 1 16 16684 1 1 15 ARG HH12 H -8.639 -6.788 -13.998 1.00 . A A . 15 ARG HH12 1 1 16 16685 1 1 15 ARG HH21 H -5.810 -4.836 -14.756 1.00 . A A . 15 ARG HH21 1 1 16 16686 1 1 15 ARG HH22 H -7.362 -5.394 -15.320 1.00 . A A . 15 ARG HH22 1 1 16 16687 1 1 15 ARG N N -4.503 -4.055 -8.370 1.00 . A A . 15 ARG N 1 1 16 16688 1 1 15 ARG NE N -5.817 -6.123 -12.598 1.00 . A A . 15 ARG NE 1 1 16 16689 1 1 15 ARG NH1 N -7.905 -6.798 -13.307 1.00 . A A . 15 ARG NH1 1 1 16 16690 1 1 15 ARG NH2 N -6.646 -5.385 -14.613 1.00 . A A . 15 ARG NH2 1 1 16 16691 1 1 15 ARG O O -1.157 -4.798 -9.025 1.00 . A A . 15 ARG O 1 1 16 16692 1 1 16 SER C C -0.069 -2.709 -10.939 1.00 . A A . 16 SER C 1 1 16 16693 1 1 16 SER CA C -1.108 -2.152 -9.954 1.00 . A A . 16 SER CA 1 1 16 16694 1 1 16 SER CB C -0.454 -1.934 -8.588 1.00 . A A . 16 SER CB 1 1 16 16695 1 1 16 SER H H -3.156 -2.671 -10.086 1.00 . A A . 16 SER H 1 1 16 16696 1 1 16 SER HA H -1.449 -1.197 -10.323 1.00 . A A . 16 SER HA 1 1 16 16697 1 1 16 SER HB2 H -0.185 -2.890 -8.167 1.00 . A A . 16 SER HB2 1 1 16 16698 1 1 16 SER HB3 H 0.434 -1.333 -8.701 1.00 . A A . 16 SER HB3 1 1 16 16699 1 1 16 SER HG H -1.086 -1.487 -6.788 1.00 . A A . 16 SER HG 1 1 16 16700 1 1 16 SER N N -2.288 -3.013 -9.799 1.00 . A A . 16 SER N 1 1 16 16701 1 1 16 SER O O 0.993 -2.106 -11.118 1.00 . A A . 16 SER O 1 1 16 16702 1 1 16 SER OG O -1.337 -1.284 -7.700 1.00 . A A . 16 SER OG 1 1 16 16703 1 1 17 GLY C C 1.889 -4.790 -11.806 1.00 . A A . 17 GLY C 1 1 16 16704 1 1 17 GLY CA C 0.574 -4.457 -12.495 1.00 . A A . 17 GLY CA 1 1 16 16705 1 1 17 GLY H H -1.259 -4.232 -11.455 1.00 . A A . 17 GLY H 1 1 16 16706 1 1 17 GLY HA2 H 0.139 -5.368 -12.880 1.00 . A A . 17 GLY HA2 1 1 16 16707 1 1 17 GLY HA3 H 0.769 -3.787 -13.320 1.00 . A A . 17 GLY HA3 1 1 16 16708 1 1 17 GLY N N -0.379 -3.828 -11.591 1.00 . A A . 17 GLY N 1 1 16 16709 1 1 17 GLY O O 1.951 -5.699 -10.974 1.00 . A A . 17 GLY O 1 1 16 16710 1 1 18 GLU C C 5.040 -2.911 -11.719 1.00 . A A . 18 GLU C 1 1 16 16711 1 1 18 GLU CA C 4.235 -4.191 -11.514 1.00 . A A . 18 GLU CA 1 1 16 16712 1 1 18 GLU CB C 5.006 -5.396 -12.067 1.00 . A A . 18 GLU CB 1 1 16 16713 1 1 18 GLU CD C 7.049 -6.868 -11.875 1.00 . A A . 18 GLU CD 1 1 16 16714 1 1 18 GLU CG C 6.247 -5.741 -11.261 1.00 . A A . 18 GLU CG 1 1 16 16715 1 1 18 GLU H H 2.837 -3.401 -12.883 1.00 . A A . 18 GLU H 1 1 16 16716 1 1 18 GLU HA H 4.067 -4.331 -10.454 1.00 . A A . 18 GLU HA 1 1 16 16717 1 1 18 GLU HB2 H 4.353 -6.257 -12.067 1.00 . A A . 18 GLU HB2 1 1 16 16718 1 1 18 GLU HB3 H 5.307 -5.183 -13.082 1.00 . A A . 18 GLU HB3 1 1 16 16719 1 1 18 GLU HG2 H 6.876 -4.865 -11.198 1.00 . A A . 18 GLU HG2 1 1 16 16720 1 1 18 GLU HG3 H 5.942 -6.036 -10.268 1.00 . A A . 18 GLU HG3 1 1 16 16721 1 1 18 GLU N N 2.939 -4.058 -12.162 1.00 . A A . 18 GLU N 1 1 16 16722 1 1 18 GLU O O 4.802 -2.171 -12.677 1.00 . A A . 18 GLU O 1 1 16 16723 1 1 18 GLU OE1 O 6.663 -8.045 -11.694 1.00 . A A . 18 GLU OE1 1 1 16 16724 1 1 18 GLU OE2 O 8.066 -6.584 -12.541 1.00 . A A . 18 GLU OE2 1 1 16 16725 1 1 19 GLY C C 7.905 -1.421 -9.917 1.00 . A A . 19 GLY C 1 1 16 16726 1 1 19 GLY CA C 6.781 -1.447 -10.927 1.00 . A A . 19 GLY CA 1 1 16 16727 1 1 19 GLY H H 6.113 -3.262 -10.070 1.00 . A A . 19 GLY H 1 1 16 16728 1 1 19 GLY HA2 H 7.202 -1.401 -11.919 1.00 . A A . 19 GLY HA2 1 1 16 16729 1 1 19 GLY HA3 H 6.153 -0.583 -10.770 1.00 . A A . 19 GLY HA3 1 1 16 16730 1 1 19 GLY N N 5.970 -2.641 -10.816 1.00 . A A . 19 GLY N 1 1 16 16731 1 1 19 GLY O O 8.575 -2.428 -9.696 1.00 . A A . 19 GLY O 1 1 16 16732 1 1 20 THR C C 8.835 -0.822 -6.998 1.00 . A A . 20 THR C 1 1 16 16733 1 1 20 THR CA C 9.159 -0.095 -8.306 1.00 . A A . 20 THR CA 1 1 16 16734 1 1 20 THR CB C 9.425 1.405 -8.045 1.00 . A A . 20 THR CB 1 1 16 16735 1 1 20 THR CG2 C 8.138 2.134 -7.691 1.00 . A A . 20 THR CG2 1 1 16 16736 1 1 20 THR H H 7.527 0.496 -9.509 1.00 . A A . 20 THR H 1 1 16 16737 1 1 20 THR HA H 10.058 -0.529 -8.716 1.00 . A A . 20 THR HA 1 1 16 16738 1 1 20 THR HB H 9.824 1.841 -8.951 1.00 . A A . 20 THR HB 1 1 16 16739 1 1 20 THR HG1 H 10.442 0.764 -6.473 1.00 . A A . 20 THR HG1 1 1 16 16740 1 1 20 THR HG21 H 7.434 2.032 -8.504 1.00 . A A . 20 THR HG21 1 1 16 16741 1 1 20 THR HG22 H 8.351 3.181 -7.527 1.00 . A A . 20 THR HG22 1 1 16 16742 1 1 20 THR HG23 H 7.719 1.706 -6.794 1.00 . A A . 20 THR HG23 1 1 16 16743 1 1 20 THR N N 8.100 -0.270 -9.291 1.00 . A A . 20 THR N 1 1 16 16744 1 1 20 THR O O 9.674 -0.915 -6.101 1.00 . A A . 20 THR O 1 1 16 16745 1 1 20 THR OG1 O 10.386 1.576 -6.995 1.00 . A A . 20 THR OG1 1 1 16 16746 1 1 21 ASN C C 6.457 -3.375 -6.319 1.00 . A A . 21 ASN C 1 1 16 16747 1 1 21 ASN CA C 7.242 -2.190 -5.785 1.00 . A A . 21 ASN CA 1 1 16 16748 1 1 21 ASN CB C 6.422 -1.429 -4.738 1.00 . A A . 21 ASN CB 1 1 16 16749 1 1 21 ASN CG C 6.098 -2.288 -3.527 1.00 . A A . 21 ASN CG 1 1 16 16750 1 1 21 ASN H H 6.962 -1.149 -7.601 1.00 . A A . 21 ASN H 1 1 16 16751 1 1 21 ASN HA H 8.151 -2.554 -5.329 1.00 . A A . 21 ASN HA 1 1 16 16752 1 1 21 ASN HB2 H 6.981 -0.569 -4.406 1.00 . A A . 21 ASN HB2 1 1 16 16753 1 1 21 ASN HB3 H 5.494 -1.102 -5.185 1.00 . A A . 21 ASN HB3 1 1 16 16754 1 1 21 ASN HD21 H 4.454 -1.233 -3.173 1.00 . A A . 21 ASN HD21 1 1 16 16755 1 1 21 ASN HD22 H 4.785 -2.517 -2.068 1.00 . A A . 21 ASN HD22 1 1 16 16756 1 1 21 ASN N N 7.620 -1.334 -6.898 1.00 . A A . 21 ASN N 1 1 16 16757 1 1 21 ASN ND2 N 5.003 -1.985 -2.857 1.00 . A A . 21 ASN ND2 1 1 16 16758 1 1 21 ASN O O 5.642 -3.224 -7.224 1.00 . A A . 21 ASN O 1 1 16 16759 1 1 21 ASN OD1 O 6.825 -3.226 -3.201 1.00 . A A . 21 ASN OD1 1 1 16 16760 1 1 22 TYR C C 4.897 -6.127 -5.363 1.00 . A A . 22 TYR C 1 1 16 16761 1 1 22 TYR CA C 6.076 -5.769 -6.264 1.00 . A A . 22 TYR CA 1 1 16 16762 1 1 22 TYR CB C 7.101 -6.901 -6.314 1.00 . A A . 22 TYR CB 1 1 16 16763 1 1 22 TYR CD1 C 8.506 -5.760 -8.090 1.00 . A A . 22 TYR CD1 1 1 16 16764 1 1 22 TYR CD2 C 9.619 -6.696 -6.199 1.00 . A A . 22 TYR CD2 1 1 16 16765 1 1 22 TYR CE1 C 9.716 -5.332 -8.595 1.00 . A A . 22 TYR CE1 1 1 16 16766 1 1 22 TYR CE2 C 10.833 -6.265 -6.700 1.00 . A A . 22 TYR CE2 1 1 16 16767 1 1 22 TYR CG C 8.435 -6.453 -6.884 1.00 . A A . 22 TYR CG 1 1 16 16768 1 1 22 TYR CZ C 10.875 -5.585 -7.899 1.00 . A A . 22 TYR CZ 1 1 16 16769 1 1 22 TYR H H 7.379 -4.613 -5.052 1.00 . A A . 22 TYR H 1 1 16 16770 1 1 22 TYR HA H 5.709 -5.578 -7.261 1.00 . A A . 22 TYR HA 1 1 16 16771 1 1 22 TYR HB2 H 7.268 -7.273 -5.315 1.00 . A A . 22 TYR HB2 1 1 16 16772 1 1 22 TYR HB3 H 6.723 -7.698 -6.937 1.00 . A A . 22 TYR HB3 1 1 16 16773 1 1 22 TYR HD1 H 7.599 -5.554 -8.634 1.00 . A A . 22 TYR HD1 1 1 16 16774 1 1 22 TYR HD2 H 9.584 -7.232 -5.262 1.00 . A A . 22 TYR HD2 1 1 16 16775 1 1 22 TYR HE1 H 9.750 -4.800 -9.534 1.00 . A A . 22 TYR HE1 1 1 16 16776 1 1 22 TYR HE2 H 11.744 -6.463 -6.153 1.00 . A A . 22 TYR HE2 1 1 16 16777 1 1 22 TYR HH H 11.987 -4.225 -8.695 1.00 . A A . 22 TYR HH 1 1 16 16778 1 1 22 TYR N N 6.723 -4.554 -5.783 1.00 . A A . 22 TYR N 1 1 16 16779 1 1 22 TYR O O 4.021 -6.909 -5.724 1.00 . A A . 22 TYR O 1 1 16 16780 1 1 22 TYR OH O 12.080 -5.148 -8.402 1.00 . A A . 22 TYR OH 1 1 16 16781 1 1 23 ARG C C 2.777 -4.492 -3.523 1.00 . A A . 23 ARG C 1 1 16 16782 1 1 23 ARG CA C 3.782 -5.606 -3.244 1.00 . A A . 23 ARG CA 1 1 16 16783 1 1 23 ARG CB C 4.281 -5.547 -1.796 1.00 . A A . 23 ARG CB 1 1 16 16784 1 1 23 ARG CD C 5.417 -6.760 0.104 1.00 . A A . 23 ARG CD 1 1 16 16785 1 1 23 ARG CG C 4.924 -6.844 -1.334 1.00 . A A . 23 ARG CG 1 1 16 16786 1 1 23 ARG CZ C 7.117 -8.358 0.921 1.00 . A A . 23 ARG CZ 1 1 16 16787 1 1 23 ARG H H 5.676 -4.983 -3.934 1.00 . A A . 23 ARG H 1 1 16 16788 1 1 23 ARG HA H 3.294 -6.557 -3.407 1.00 . A A . 23 ARG HA 1 1 16 16789 1 1 23 ARG HB2 H 5.012 -4.756 -1.709 1.00 . A A . 23 ARG HB2 1 1 16 16790 1 1 23 ARG HB3 H 3.446 -5.332 -1.146 1.00 . A A . 23 ARG HB3 1 1 16 16791 1 1 23 ARG HD2 H 6.244 -6.067 0.152 1.00 . A A . 23 ARG HD2 1 1 16 16792 1 1 23 ARG HD3 H 4.612 -6.404 0.729 1.00 . A A . 23 ARG HD3 1 1 16 16793 1 1 23 ARG HE H 5.168 -8.763 0.688 1.00 . A A . 23 ARG HE 1 1 16 16794 1 1 23 ARG HG2 H 4.196 -7.636 -1.405 1.00 . A A . 23 ARG HG2 1 1 16 16795 1 1 23 ARG HG3 H 5.763 -7.067 -1.978 1.00 . A A . 23 ARG HG3 1 1 16 16796 1 1 23 ARG HH11 H 7.846 -6.514 0.484 1.00 . A A . 23 ARG HH11 1 1 16 16797 1 1 23 ARG HH12 H 9.025 -7.671 1.034 1.00 . A A . 23 ARG HH12 1 1 16 16798 1 1 23 ARG HH21 H 6.701 -10.271 1.459 1.00 . A A . 23 ARG HH21 1 1 16 16799 1 1 23 ARG HH22 H 8.372 -9.800 1.604 1.00 . A A . 23 ARG HH22 1 1 16 16800 1 1 23 ARG N N 4.894 -5.518 -4.185 1.00 . A A . 23 ARG N 1 1 16 16801 1 1 23 ARG NE N 5.858 -8.063 0.597 1.00 . A A . 23 ARG NE 1 1 16 16802 1 1 23 ARG NH1 N 8.070 -7.442 0.809 1.00 . A A . 23 ARG NH1 1 1 16 16803 1 1 23 ARG NH2 N 7.419 -9.570 1.364 1.00 . A A . 23 ARG NH2 1 1 16 16804 1 1 23 ARG O O 1.853 -4.266 -2.749 1.00 . A A . 23 ARG O 1 1 16 16805 1 1 24 ILE C C 0.738 -2.871 -5.177 1.00 . A A . 24 ILE C 1 1 16 16806 1 1 24 ILE CA C 2.252 -2.595 -5.023 1.00 . A A . 24 ILE CA 1 1 16 16807 1 1 24 ILE CB C 2.820 -2.048 -6.359 1.00 . A A . 24 ILE CB 1 1 16 16808 1 1 24 ILE CD1 C 2.750 0.420 -5.760 1.00 . A A . 24 ILE CD1 1 1 16 16809 1 1 24 ILE CG1 C 2.257 -0.664 -6.689 1.00 . A A . 24 ILE CG1 1 1 16 16810 1 1 24 ILE CG2 C 2.544 -3.021 -7.497 1.00 . A A . 24 ILE CG2 1 1 16 16811 1 1 24 ILE H H 3.770 -4.051 -5.185 1.00 . A A . 24 ILE H 1 1 16 16812 1 1 24 ILE HA H 2.389 -1.833 -4.270 1.00 . A A . 24 ILE HA 1 1 16 16813 1 1 24 ILE HB H 3.893 -1.969 -6.250 1.00 . A A . 24 ILE HB 1 1 16 16814 1 1 24 ILE HD11 H 3.823 0.507 -5.846 1.00 . A A . 24 ILE HD11 1 1 16 16815 1 1 24 ILE HD12 H 2.490 0.166 -4.743 1.00 . A A . 24 ILE HD12 1 1 16 16816 1 1 24 ILE HD13 H 2.289 1.360 -6.026 1.00 . A A . 24 ILE HD13 1 1 16 16817 1 1 24 ILE HG12 H 2.544 -0.395 -7.696 1.00 . A A . 24 ILE HG12 1 1 16 16818 1 1 24 ILE HG13 H 1.180 -0.695 -6.624 1.00 . A A . 24 ILE HG13 1 1 16 16819 1 1 24 ILE HG21 H 3.005 -3.972 -7.277 1.00 . A A . 24 ILE HG21 1 1 16 16820 1 1 24 ILE HG22 H 2.952 -2.625 -8.415 1.00 . A A . 24 ILE HG22 1 1 16 16821 1 1 24 ILE HG23 H 1.478 -3.155 -7.606 1.00 . A A . 24 ILE HG23 1 1 16 16822 1 1 24 ILE N N 3.027 -3.772 -4.614 1.00 . A A . 24 ILE N 1 1 16 16823 1 1 24 ILE O O -0.047 -1.941 -5.357 1.00 . A A . 24 ILE O 1 1 16 16824 1 1 25 ILE C C -1.915 -3.857 -4.096 1.00 . A A . 25 ILE C 1 1 16 16825 1 1 25 ILE CA C -1.086 -4.492 -5.218 1.00 . A A . 25 ILE CA 1 1 16 16826 1 1 25 ILE CB C -1.307 -6.029 -5.212 1.00 . A A . 25 ILE CB 1 1 16 16827 1 1 25 ILE CD1 C -0.274 -6.566 -2.932 1.00 . A A . 25 ILE CD1 1 1 16 16828 1 1 25 ILE CG1 C -0.214 -6.763 -4.427 1.00 . A A . 25 ILE CG1 1 1 16 16829 1 1 25 ILE CG2 C -1.374 -6.568 -6.629 1.00 . A A . 25 ILE CG2 1 1 16 16830 1 1 25 ILE H H 0.991 -4.846 -5.018 1.00 . A A . 25 ILE H 1 1 16 16831 1 1 25 ILE HA H -1.450 -4.111 -6.162 1.00 . A A . 25 ILE HA 1 1 16 16832 1 1 25 ILE HB H -2.263 -6.222 -4.744 1.00 . A A . 25 ILE HB 1 1 16 16833 1 1 25 ILE HD11 H -1.220 -6.928 -2.558 1.00 . A A . 25 ILE HD11 1 1 16 16834 1 1 25 ILE HD12 H -0.177 -5.513 -2.709 1.00 . A A . 25 ILE HD12 1 1 16 16835 1 1 25 ILE HD13 H 0.532 -7.110 -2.463 1.00 . A A . 25 ILE HD13 1 1 16 16836 1 1 25 ILE HG12 H -0.304 -7.817 -4.622 1.00 . A A . 25 ILE HG12 1 1 16 16837 1 1 25 ILE HG13 H 0.752 -6.422 -4.767 1.00 . A A . 25 ILE HG13 1 1 16 16838 1 1 25 ILE HG21 H -2.202 -6.111 -7.151 1.00 . A A . 25 ILE HG21 1 1 16 16839 1 1 25 ILE HG22 H -1.514 -7.638 -6.599 1.00 . A A . 25 ILE HG22 1 1 16 16840 1 1 25 ILE HG23 H -0.453 -6.339 -7.146 1.00 . A A . 25 ILE HG23 1 1 16 16841 1 1 25 ILE N N 0.331 -4.137 -5.125 1.00 . A A . 25 ILE N 1 1 16 16842 1 1 25 ILE O O -1.520 -3.861 -2.930 1.00 . A A . 25 ILE O 1 1 16 16843 1 1 26 GLY C C -4.614 -1.439 -3.870 1.00 . A A . 26 GLY C 1 1 16 16844 1 1 26 GLY CA C -3.968 -2.754 -3.460 1.00 . A A . 26 GLY CA 1 1 16 16845 1 1 26 GLY H H -3.293 -3.257 -5.407 1.00 . A A . 26 GLY H 1 1 16 16846 1 1 26 GLY HA2 H -4.749 -3.475 -3.270 1.00 . A A . 26 GLY HA2 1 1 16 16847 1 1 26 GLY HA3 H -3.417 -2.600 -2.545 1.00 . A A . 26 GLY HA3 1 1 16 16848 1 1 26 GLY N N -3.065 -3.303 -4.458 1.00 . A A . 26 GLY N 1 1 16 16849 1 1 26 GLY O O -4.029 -0.643 -4.601 1.00 . A A . 26 GLY O 1 1 16 16850 1 1 27 ALA C C -7.437 0.354 -2.443 1.00 . A A . 27 ALA C 1 1 16 16851 1 1 27 ALA CA C -6.565 0.017 -3.647 1.00 . A A . 27 ALA CA 1 1 16 16852 1 1 27 ALA CB C -7.426 -0.110 -4.893 1.00 . A A . 27 ALA CB 1 1 16 16853 1 1 27 ALA H H -6.250 -1.902 -2.827 1.00 . A A . 27 ALA H 1 1 16 16854 1 1 27 ALA HA H -5.850 0.812 -3.808 1.00 . A A . 27 ALA HA 1 1 16 16855 1 1 27 ALA HB1 H -8.157 -0.891 -4.747 1.00 . A A . 27 ALA HB1 1 1 16 16856 1 1 27 ALA HB2 H -6.801 -0.355 -5.738 1.00 . A A . 27 ALA HB2 1 1 16 16857 1 1 27 ALA HB3 H -7.932 0.826 -5.079 1.00 . A A . 27 ALA HB3 1 1 16 16858 1 1 27 ALA N N -5.833 -1.217 -3.392 1.00 . A A . 27 ALA N 1 1 16 16859 1 1 27 ALA O O -7.427 -0.375 -1.453 1.00 . A A . 27 ALA O 1 1 16 16860 1 1 28 LEU C C -10.529 2.066 -1.981 1.00 . A A . 28 LEU C 1 1 16 16861 1 1 28 LEU CA C -9.118 1.806 -1.455 1.00 . A A . 28 LEU CA 1 1 16 16862 1 1 28 LEU CB C -8.624 3.046 -0.707 1.00 . A A . 28 LEU CB 1 1 16 16863 1 1 28 LEU CD1 C -7.076 4.134 0.918 1.00 . A A . 28 LEU CD1 1 1 16 16864 1 1 28 LEU CD2 C -7.756 1.752 1.254 1.00 . A A . 28 LEU CD2 1 1 16 16865 1 1 28 LEU CG C -7.436 2.830 0.227 1.00 . A A . 28 LEU CG 1 1 16 16866 1 1 28 LEU H H -8.142 2.008 -3.321 1.00 . A A . 28 LEU H 1 1 16 16867 1 1 28 LEU HA H -9.159 0.979 -0.763 1.00 . A A . 28 LEU HA 1 1 16 16868 1 1 28 LEU HB2 H -8.347 3.791 -1.437 1.00 . A A . 28 LEU HB2 1 1 16 16869 1 1 28 LEU HB3 H -9.445 3.432 -0.120 1.00 . A A . 28 LEU HB3 1 1 16 16870 1 1 28 LEU HD11 H -7.929 4.490 1.474 1.00 . A A . 28 LEU HD11 1 1 16 16871 1 1 28 LEU HD12 H -6.797 4.869 0.177 1.00 . A A . 28 LEU HD12 1 1 16 16872 1 1 28 LEU HD13 H -6.248 3.970 1.593 1.00 . A A . 28 LEU HD13 1 1 16 16873 1 1 28 LEU HD21 H -7.967 0.822 0.747 1.00 . A A . 28 LEU HD21 1 1 16 16874 1 1 28 LEU HD22 H -8.619 2.052 1.829 1.00 . A A . 28 LEU HD22 1 1 16 16875 1 1 28 LEU HD23 H -6.911 1.620 1.914 1.00 . A A . 28 LEU HD23 1 1 16 16876 1 1 28 LEU HG H -6.582 2.506 -0.352 1.00 . A A . 28 LEU HG 1 1 16 16877 1 1 28 LEU N N -8.197 1.441 -2.527 1.00 . A A . 28 LEU N 1 1 16 16878 1 1 28 LEU O O -11.011 3.199 -1.935 1.00 . A A . 28 LEU O 1 1 16 16879 1 1 29 PRO C C -13.559 0.932 -1.784 1.00 . A A . 29 PRO C 1 1 16 16880 1 1 29 PRO CA C -12.590 1.156 -2.946 1.00 . A A . 29 PRO CA 1 1 16 16881 1 1 29 PRO CB C -12.736 0.041 -3.997 1.00 . A A . 29 PRO CB 1 1 16 16882 1 1 29 PRO CD C -10.710 -0.322 -2.726 1.00 . A A . 29 PRO CD 1 1 16 16883 1 1 29 PRO CG C -11.457 -0.749 -3.961 1.00 . A A . 29 PRO CG 1 1 16 16884 1 1 29 PRO HA H -12.780 2.119 -3.397 1.00 . A A . 29 PRO HA 1 1 16 16885 1 1 29 PRO HB2 H -13.583 -0.581 -3.746 1.00 . A A . 29 PRO HB2 1 1 16 16886 1 1 29 PRO HB3 H -12.892 0.484 -4.969 1.00 . A A . 29 PRO HB3 1 1 16 16887 1 1 29 PRO HD2 H -10.952 -0.967 -1.893 1.00 . A A . 29 PRO HD2 1 1 16 16888 1 1 29 PRO HD3 H -9.646 -0.316 -2.908 1.00 . A A . 29 PRO HD3 1 1 16 16889 1 1 29 PRO HG2 H -11.683 -1.804 -3.911 1.00 . A A . 29 PRO HG2 1 1 16 16890 1 1 29 PRO HG3 H -10.872 -0.536 -4.844 1.00 . A A . 29 PRO HG3 1 1 16 16891 1 1 29 PRO N N -11.210 1.033 -2.506 1.00 . A A . 29 PRO N 1 1 16 16892 1 1 29 PRO O O -14.391 1.786 -1.478 1.00 . A A . 29 PRO O 1 1 16 16893 1 1 30 GLN C C -13.805 -1.982 0.494 1.00 . A A . 30 GLN C 1 1 16 16894 1 1 30 GLN CA C -14.218 -0.596 0.016 1.00 . A A . 30 GLN CA 1 1 16 16895 1 1 30 GLN CB C -15.711 -0.591 -0.324 1.00 . A A . 30 GLN CB 1 1 16 16896 1 1 30 GLN CD C -18.071 -1.002 0.497 1.00 . A A . 30 GLN CD 1 1 16 16897 1 1 30 GLN CG C -16.593 -1.051 0.826 1.00 . A A . 30 GLN CG 1 1 16 16898 1 1 30 GLN H H -12.742 -0.855 -1.458 1.00 . A A . 30 GLN H 1 1 16 16899 1 1 30 GLN HA H -14.028 0.119 0.804 1.00 . A A . 30 GLN HA 1 1 16 16900 1 1 30 GLN HB2 H -16.003 0.411 -0.596 1.00 . A A . 30 GLN HB2 1 1 16 16901 1 1 30 GLN HB3 H -15.879 -1.248 -1.163 1.00 . A A . 30 GLN HB3 1 1 16 16902 1 1 30 GLN HE21 H -18.503 -0.710 2.415 1.00 . A A . 30 GLN HE21 1 1 16 16903 1 1 30 GLN HE22 H -19.853 -0.770 1.334 1.00 . A A . 30 GLN HE22 1 1 16 16904 1 1 30 GLN HG2 H -16.332 -2.069 1.075 1.00 . A A . 30 GLN HG2 1 1 16 16905 1 1 30 GLN HG3 H -16.409 -0.415 1.680 1.00 . A A . 30 GLN HG3 1 1 16 16906 1 1 30 GLN N N -13.416 -0.222 -1.140 1.00 . A A . 30 GLN N 1 1 16 16907 1 1 30 GLN NE2 N -18.892 -0.807 1.516 1.00 . A A . 30 GLN NE2 1 1 16 16908 1 1 30 GLN O O -13.683 -2.909 -0.308 1.00 . A A . 30 GLN O 1 1 16 16909 1 1 30 GLN OE1 O -18.473 -1.149 -0.655 1.00 . A A . 30 GLN OE1 1 1 16 16910 1 1 31 GLY C C -12.171 -3.390 3.376 1.00 . A A . 31 GLY C 1 1 16 16911 1 1 31 GLY CA C -13.273 -3.417 2.343 1.00 . A A . 31 GLY CA 1 1 16 16912 1 1 31 GLY H H -13.571 -1.323 2.368 1.00 . A A . 31 GLY H 1 1 16 16913 1 1 31 GLY HA2 H -14.167 -3.807 2.803 1.00 . A A . 31 GLY HA2 1 1 16 16914 1 1 31 GLY HA3 H -12.982 -4.078 1.539 1.00 . A A . 31 GLY HA3 1 1 16 16915 1 1 31 GLY N N -13.566 -2.115 1.788 1.00 . A A . 31 GLY N 1 1 16 16916 1 1 31 GLY O O -11.469 -2.387 3.529 1.00 . A A . 31 GLY O 1 1 16 16917 1 1 32 GLN C C -10.071 -5.820 4.766 1.00 . A A . 32 GLN C 1 1 16 16918 1 1 32 GLN CA C -10.986 -4.644 5.096 1.00 . A A . 32 GLN CA 1 1 16 16919 1 1 32 GLN CB C -11.613 -4.812 6.490 1.00 . A A . 32 GLN CB 1 1 16 16920 1 1 32 GLN CD C -12.711 -7.048 5.971 1.00 . A A . 32 GLN CD 1 1 16 16921 1 1 32 GLN CG C -12.893 -5.646 6.520 1.00 . A A . 32 GLN CG 1 1 16 16922 1 1 32 GLN H H -12.625 -5.259 3.909 1.00 . A A . 32 GLN H 1 1 16 16923 1 1 32 GLN HA H -10.396 -3.740 5.087 1.00 . A A . 32 GLN HA 1 1 16 16924 1 1 32 GLN HB2 H -10.892 -5.289 7.135 1.00 . A A . 32 GLN HB2 1 1 16 16925 1 1 32 GLN HB3 H -11.839 -3.834 6.886 1.00 . A A . 32 GLN HB3 1 1 16 16926 1 1 32 GLN HE21 H -12.228 -7.731 7.769 1.00 . A A . 32 GLN HE21 1 1 16 16927 1 1 32 GLN HE22 H -12.220 -8.898 6.487 1.00 . A A . 32 GLN HE22 1 1 16 16928 1 1 32 GLN HG2 H -13.231 -5.722 7.542 1.00 . A A . 32 GLN HG2 1 1 16 16929 1 1 32 GLN HG3 H -13.646 -5.142 5.933 1.00 . A A . 32 GLN HG3 1 1 16 16930 1 1 32 GLN N N -12.020 -4.501 4.081 1.00 . A A . 32 GLN N 1 1 16 16931 1 1 32 GLN NE2 N -12.354 -7.984 6.829 1.00 . A A . 32 GLN NE2 1 1 16 16932 1 1 32 GLN O O -9.310 -6.292 5.612 1.00 . A A . 32 GLN O 1 1 16 16933 1 1 32 GLN OE1 O -12.890 -7.282 4.779 1.00 . A A . 32 GLN OE1 1 1 16 16934 1 1 33 LYS C C -7.869 -6.906 2.911 1.00 . A A . 33 LYS C 1 1 16 16935 1 1 33 LYS CA C -9.311 -7.381 3.059 1.00 . A A . 33 LYS CA 1 1 16 16936 1 1 33 LYS CB C -9.827 -7.940 1.726 1.00 . A A . 33 LYS CB 1 1 16 16937 1 1 33 LYS CD C -10.379 -7.510 -0.703 1.00 . A A . 33 LYS CD 1 1 16 16938 1 1 33 LYS CE C -11.897 -7.679 -0.723 1.00 . A A . 33 LYS CE 1 1 16 16939 1 1 33 LYS CG C -9.872 -6.915 0.605 1.00 . A A . 33 LYS CG 1 1 16 16940 1 1 33 LYS H H -10.813 -5.896 2.912 1.00 . A A . 33 LYS H 1 1 16 16941 1 1 33 LYS HA H -9.343 -8.163 3.803 1.00 . A A . 33 LYS HA 1 1 16 16942 1 1 33 LYS HB2 H -9.182 -8.750 1.416 1.00 . A A . 33 LYS HB2 1 1 16 16943 1 1 33 LYS HB3 H -10.826 -8.325 1.874 1.00 . A A . 33 LYS HB3 1 1 16 16944 1 1 33 LYS HD2 H -10.094 -6.858 -1.515 1.00 . A A . 33 LYS HD2 1 1 16 16945 1 1 33 LYS HD3 H -9.919 -8.478 -0.843 1.00 . A A . 33 LYS HD3 1 1 16 16946 1 1 33 LYS HE2 H -12.351 -6.752 -0.404 1.00 . A A . 33 LYS HE2 1 1 16 16947 1 1 33 LYS HE3 H -12.206 -7.894 -1.737 1.00 . A A . 33 LYS HE3 1 1 16 16948 1 1 33 LYS HG2 H -10.530 -6.110 0.897 1.00 . A A . 33 LYS HG2 1 1 16 16949 1 1 33 LYS HG3 H -8.877 -6.526 0.449 1.00 . A A . 33 LYS HG3 1 1 16 16950 1 1 33 LYS HZ1 H -12.218 -8.522 1.168 1.00 . A A . 33 LYS HZ1 1 1 16 16951 1 1 33 LYS HZ2 H -11.859 -9.658 -0.042 1.00 . A A . 33 LYS HZ2 1 1 16 16952 1 1 33 LYS HZ3 H -13.390 -8.941 0.018 1.00 . A A . 33 LYS HZ3 1 1 16 16953 1 1 33 LYS N N -10.157 -6.289 3.524 1.00 . A A . 33 LYS N 1 1 16 16954 1 1 33 LYS NZ N -12.371 -8.773 0.167 1.00 . A A . 33 LYS NZ 1 1 16 16955 1 1 33 LYS O O -6.930 -7.693 3.006 1.00 . A A . 33 LYS O 1 1 16 16956 1 1 34 VAL C C -6.330 -3.707 3.399 1.00 . A A . 34 VAL C 1 1 16 16957 1 1 34 VAL CA C -6.381 -5.013 2.598 1.00 . A A . 34 VAL CA 1 1 16 16958 1 1 34 VAL CB C -5.947 -4.812 1.113 1.00 . A A . 34 VAL CB 1 1 16 16959 1 1 34 VAL CG1 C -7.045 -4.155 0.284 1.00 . A A . 34 VAL CG1 1 1 16 16960 1 1 34 VAL CG2 C -4.650 -4.016 1.025 1.00 . A A . 34 VAL CG2 1 1 16 16961 1 1 34 VAL H H -8.492 -5.033 2.621 1.00 . A A . 34 VAL H 1 1 16 16962 1 1 34 VAL HA H -5.688 -5.711 3.051 1.00 . A A . 34 VAL HA 1 1 16 16963 1 1 34 VAL HB H -5.762 -5.790 0.690 1.00 . A A . 34 VAL HB 1 1 16 16964 1 1 34 VAL HG11 H -6.695 -4.007 -0.727 1.00 . A A . 34 VAL HG11 1 1 16 16965 1 1 34 VAL HG12 H -7.303 -3.201 0.719 1.00 . A A . 34 VAL HG12 1 1 16 16966 1 1 34 VAL HG13 H -7.917 -4.793 0.274 1.00 . A A . 34 VAL HG13 1 1 16 16967 1 1 34 VAL HG21 H -3.871 -4.539 1.561 1.00 . A A . 34 VAL HG21 1 1 16 16968 1 1 34 VAL HG22 H -4.796 -3.039 1.460 1.00 . A A . 34 VAL HG22 1 1 16 16969 1 1 34 VAL HG23 H -4.364 -3.910 -0.012 1.00 . A A . 34 VAL HG23 1 1 16 16970 1 1 34 VAL N N -7.703 -5.608 2.697 1.00 . A A . 34 VAL N 1 1 16 16971 1 1 34 VAL O O -5.873 -3.708 4.543 1.00 . A A . 34 VAL O 1 1 16 16972 1 1 35 GLN C C -5.580 -0.713 3.815 1.00 . A A . 35 GLN C 1 1 16 16973 1 1 35 GLN CA C -6.953 -1.321 3.482 1.00 . A A . 35 GLN CA 1 1 16 16974 1 1 35 GLN CB C -7.813 -1.455 4.745 1.00 . A A . 35 GLN CB 1 1 16 16975 1 1 35 GLN CD C -9.196 -0.292 6.505 1.00 . A A . 35 GLN CD 1 1 16 16976 1 1 35 GLN CG C -8.200 -0.128 5.376 1.00 . A A . 35 GLN CG 1 1 16 16977 1 1 35 GLN H H -7.130 -2.688 1.881 1.00 . A A . 35 GLN H 1 1 16 16978 1 1 35 GLN HA H -7.455 -0.654 2.798 1.00 . A A . 35 GLN HA 1 1 16 16979 1 1 35 GLN HB2 H -8.719 -1.986 4.493 1.00 . A A . 35 GLN HB2 1 1 16 16980 1 1 35 GLN HB3 H -7.265 -2.029 5.477 1.00 . A A . 35 GLN HB3 1 1 16 16981 1 1 35 GLN HE21 H -7.710 -0.507 7.810 1.00 . A A . 35 GLN HE21 1 1 16 16982 1 1 35 GLN HE22 H -9.314 -0.592 8.460 1.00 . A A . 35 GLN HE22 1 1 16 16983 1 1 35 GLN HG2 H -7.311 0.343 5.769 1.00 . A A . 35 GLN HG2 1 1 16 16984 1 1 35 GLN HG3 H -8.638 0.504 4.618 1.00 . A A . 35 GLN HG3 1 1 16 16985 1 1 35 GLN N N -6.834 -2.617 2.809 1.00 . A A . 35 GLN N 1 1 16 16986 1 1 35 GLN NE2 N -8.694 -0.483 7.712 1.00 . A A . 35 GLN NE2 1 1 16 16987 1 1 35 GLN O O -4.581 -1.418 3.978 1.00 . A A . 35 GLN O 1 1 16 16988 1 1 35 GLN OE1 O -10.410 -0.253 6.291 1.00 . A A . 35 GLN OE1 1 1 16 16989 1 1 36 VAL C C -4.213 1.545 5.719 1.00 . A A . 36 VAL C 1 1 16 16990 1 1 36 VAL CA C -4.319 1.328 4.216 1.00 . A A . 36 VAL CA 1 1 16 16991 1 1 36 VAL CB C -4.270 2.697 3.503 1.00 . A A . 36 VAL CB 1 1 16 16992 1 1 36 VAL CG1 C -3.078 3.515 3.968 1.00 . A A . 36 VAL CG1 1 1 16 16993 1 1 36 VAL CG2 C -4.224 2.517 1.996 1.00 . A A . 36 VAL CG2 1 1 16 16994 1 1 36 VAL H H -6.361 1.119 3.732 1.00 . A A . 36 VAL H 1 1 16 16995 1 1 36 VAL HA H -3.479 0.737 3.881 1.00 . A A . 36 VAL HA 1 1 16 16996 1 1 36 VAL HB H -5.169 3.243 3.749 1.00 . A A . 36 VAL HB 1 1 16 16997 1 1 36 VAL HG11 H -3.063 4.458 3.444 1.00 . A A . 36 VAL HG11 1 1 16 16998 1 1 36 VAL HG12 H -2.169 2.973 3.760 1.00 . A A . 36 VAL HG12 1 1 16 16999 1 1 36 VAL HG13 H -3.156 3.694 5.031 1.00 . A A . 36 VAL HG13 1 1 16 17000 1 1 36 VAL HG21 H -5.109 1.990 1.668 1.00 . A A . 36 VAL HG21 1 1 16 17001 1 1 36 VAL HG22 H -3.347 1.949 1.728 1.00 . A A . 36 VAL HG22 1 1 16 17002 1 1 36 VAL HG23 H -4.186 3.486 1.518 1.00 . A A . 36 VAL HG23 1 1 16 17003 1 1 36 VAL N N -5.541 0.610 3.891 1.00 . A A . 36 VAL N 1 1 16 17004 1 1 36 VAL O O -5.203 1.871 6.376 1.00 . A A . 36 VAL O 1 1 16 17005 1 1 37 ILE C C -2.411 3.092 7.839 1.00 . A A . 37 ILE C 1 1 16 17006 1 1 37 ILE CA C -2.787 1.627 7.673 1.00 . A A . 37 ILE CA 1 1 16 17007 1 1 37 ILE CB C -1.664 0.744 8.265 1.00 . A A . 37 ILE CB 1 1 16 17008 1 1 37 ILE CD1 C -1.007 -1.300 6.894 1.00 . A A . 37 ILE CD1 1 1 16 17009 1 1 37 ILE CG1 C -1.919 -0.733 7.960 1.00 . A A . 37 ILE CG1 1 1 16 17010 1 1 37 ILE CG2 C -1.548 0.962 9.767 1.00 . A A . 37 ILE CG2 1 1 16 17011 1 1 37 ILE H H -2.284 1.022 5.703 1.00 . A A . 37 ILE H 1 1 16 17012 1 1 37 ILE HA H -3.704 1.433 8.212 1.00 . A A . 37 ILE HA 1 1 16 17013 1 1 37 ILE HB H -0.732 1.042 7.811 1.00 . A A . 37 ILE HB 1 1 16 17014 1 1 37 ILE HD11 H 0.021 -1.217 7.216 1.00 . A A . 37 ILE HD11 1 1 16 17015 1 1 37 ILE HD12 H -1.140 -0.748 5.973 1.00 . A A . 37 ILE HD12 1 1 16 17016 1 1 37 ILE HD13 H -1.249 -2.339 6.727 1.00 . A A . 37 ILE HD13 1 1 16 17017 1 1 37 ILE HG12 H -1.776 -1.311 8.862 1.00 . A A . 37 ILE HG12 1 1 16 17018 1 1 37 ILE HG13 H -2.937 -0.849 7.621 1.00 . A A . 37 ILE HG13 1 1 16 17019 1 1 37 ILE HG21 H -1.302 1.994 9.964 1.00 . A A . 37 ILE HG21 1 1 16 17020 1 1 37 ILE HG22 H -0.771 0.324 10.165 1.00 . A A . 37 ILE HG22 1 1 16 17021 1 1 37 ILE HG23 H -2.489 0.719 10.240 1.00 . A A . 37 ILE HG23 1 1 16 17022 1 1 37 ILE N N -3.022 1.349 6.265 1.00 . A A . 37 ILE N 1 1 16 17023 1 1 37 ILE O O -3.050 3.836 8.584 1.00 . A A . 37 ILE O 1 1 16 17024 1 1 38 SER C C -0.080 5.105 5.851 1.00 . A A . 38 SER C 1 1 16 17025 1 1 38 SER CA C -0.908 4.876 7.102 1.00 . A A . 38 SER CA 1 1 16 17026 1 1 38 SER CB C -0.071 5.194 8.350 1.00 . A A . 38 SER CB 1 1 16 17027 1 1 38 SER H H -0.897 2.834 6.569 1.00 . A A . 38 SER H 1 1 16 17028 1 1 38 SER HA H -1.770 5.525 7.069 1.00 . A A . 38 SER HA 1 1 16 17029 1 1 38 SER HB2 H 0.804 4.562 8.364 1.00 . A A . 38 SER HB2 1 1 16 17030 1 1 38 SER HB3 H 0.236 6.230 8.320 1.00 . A A . 38 SER HB3 1 1 16 17031 1 1 38 SER HG H -1.710 4.705 9.317 1.00 . A A . 38 SER HG 1 1 16 17032 1 1 38 SER N N -1.373 3.494 7.120 1.00 . A A . 38 SER N 1 1 16 17033 1 1 38 SER O O 0.464 4.155 5.283 1.00 . A A . 38 SER O 1 1 16 17034 1 1 38 SER OG O -0.808 4.973 9.543 1.00 . A A . 38 SER OG 1 1 16 17035 1 1 39 GLU C C 1.790 7.752 4.512 1.00 . A A . 39 GLU C 1 1 16 17036 1 1 39 GLU CA C 0.759 6.673 4.220 1.00 . A A . 39 GLU CA 1 1 16 17037 1 1 39 GLU CB C -0.175 7.094 3.085 1.00 . A A . 39 GLU CB 1 1 16 17038 1 1 39 GLU CD C -2.260 8.315 2.380 1.00 . A A . 39 GLU CD 1 1 16 17039 1 1 39 GLU CG C -1.222 8.125 3.468 1.00 . A A . 39 GLU CG 1 1 16 17040 1 1 39 GLU H H -0.467 7.064 5.896 1.00 . A A . 39 GLU H 1 1 16 17041 1 1 39 GLU HA H 1.284 5.778 3.919 1.00 . A A . 39 GLU HA 1 1 16 17042 1 1 39 GLU HB2 H 0.419 7.505 2.291 1.00 . A A . 39 GLU HB2 1 1 16 17043 1 1 39 GLU HB3 H -0.687 6.216 2.716 1.00 . A A . 39 GLU HB3 1 1 16 17044 1 1 39 GLU HG2 H -1.719 7.800 4.370 1.00 . A A . 39 GLU HG2 1 1 16 17045 1 1 39 GLU HG3 H -0.732 9.070 3.647 1.00 . A A . 39 GLU HG3 1 1 16 17046 1 1 39 GLU N N -0.003 6.347 5.409 1.00 . A A . 39 GLU N 1 1 16 17047 1 1 39 GLU O O 1.539 8.676 5.291 1.00 . A A . 39 GLU O 1 1 16 17048 1 1 39 GLU OE1 O -2.852 7.305 1.938 1.00 . A A . 39 GLU OE1 1 1 16 17049 1 1 39 GLU OE2 O -2.509 9.473 1.975 1.00 . A A . 39 GLU OE2 1 1 16 17050 1 1 40 ASN C C 5.147 8.276 3.116 1.00 . A A . 40 ASN C 1 1 16 17051 1 1 40 ASN CA C 4.053 8.548 4.106 1.00 . A A . 40 ASN CA 1 1 16 17052 1 1 40 ASN CB C 4.677 8.376 5.492 1.00 . A A . 40 ASN CB 1 1 16 17053 1 1 40 ASN CG C 4.986 9.690 6.177 1.00 . A A . 40 ASN CG 1 1 16 17054 1 1 40 ASN H H 3.091 6.854 3.293 1.00 . A A . 40 ASN H 1 1 16 17055 1 1 40 ASN HA H 3.688 9.556 3.990 1.00 . A A . 40 ASN HA 1 1 16 17056 1 1 40 ASN HB2 H 4.025 7.806 6.111 1.00 . A A . 40 ASN HB2 1 1 16 17057 1 1 40 ASN HB3 H 5.606 7.835 5.382 1.00 . A A . 40 ASN HB3 1 1 16 17058 1 1 40 ASN HD21 H 4.636 8.858 7.945 1.00 . A A . 40 ASN HD21 1 1 16 17059 1 1 40 ASN HD22 H 5.091 10.532 7.978 1.00 . A A . 40 ASN HD22 1 1 16 17060 1 1 40 ASN N N 2.958 7.614 3.901 1.00 . A A . 40 ASN N 1 1 16 17061 1 1 40 ASN ND2 N 4.895 9.694 7.496 1.00 . A A . 40 ASN ND2 1 1 16 17062 1 1 40 ASN O O 5.227 7.179 2.559 1.00 . A A . 40 ASN O 1 1 16 17063 1 1 40 ASN OD1 O 5.310 10.687 5.530 1.00 . A A . 40 ASN OD1 1 1 16 17064 1 1 41 SER C C 7.270 8.421 0.955 1.00 . A A . 41 SER C 1 1 16 17065 1 1 41 SER CA C 7.303 9.039 2.357 1.00 . A A . 41 SER CA 1 1 16 17066 1 1 41 SER CB C 8.036 8.140 3.349 1.00 . A A . 41 SER CB 1 1 16 17067 1 1 41 SER H H 5.715 10.186 3.116 1.00 . A A . 41 SER H 1 1 16 17068 1 1 41 SER HA H 7.815 9.986 2.309 1.00 . A A . 41 SER HA 1 1 16 17069 1 1 41 SER HB2 H 7.502 7.208 3.450 1.00 . A A . 41 SER HB2 1 1 16 17070 1 1 41 SER HB3 H 9.018 7.949 3.003 1.00 . A A . 41 SER HB3 1 1 16 17071 1 1 41 SER HG H 7.354 9.356 4.731 1.00 . A A . 41 SER HG 1 1 16 17072 1 1 41 SER N N 5.988 9.271 2.902 1.00 . A A . 41 SER N 1 1 16 17073 1 1 41 SER O O 8.206 7.724 0.550 1.00 . A A . 41 SER O 1 1 16 17074 1 1 41 SER OG O 8.109 8.761 4.625 1.00 . A A . 41 SER OG 1 1 16 17075 1 1 42 GLY C C 4.947 7.351 -1.454 1.00 . A A . 42 GLY C 1 1 16 17076 1 1 42 GLY CA C 6.135 8.248 -1.167 1.00 . A A . 42 GLY CA 1 1 16 17077 1 1 42 GLY H H 5.446 9.181 0.606 1.00 . A A . 42 GLY H 1 1 16 17078 1 1 42 GLY HA2 H 6.074 9.117 -1.805 1.00 . A A . 42 GLY HA2 1 1 16 17079 1 1 42 GLY HA3 H 7.041 7.709 -1.400 1.00 . A A . 42 GLY HA3 1 1 16 17080 1 1 42 GLY N N 6.201 8.687 0.213 1.00 . A A . 42 GLY N 1 1 16 17081 1 1 42 GLY O O 4.197 7.590 -2.404 1.00 . A A . 42 GLY O 1 1 16 17082 1 1 43 TRP C C 2.794 5.210 0.314 1.00 . A A . 43 TRP C 1 1 16 17083 1 1 43 TRP CA C 3.731 5.323 -0.876 1.00 . A A . 43 TRP CA 1 1 16 17084 1 1 43 TRP CB C 4.331 3.948 -1.151 1.00 . A A . 43 TRP CB 1 1 16 17085 1 1 43 TRP CD1 C 4.992 4.572 -3.555 1.00 . A A . 43 TRP CD1 1 1 16 17086 1 1 43 TRP CD2 C 6.291 3.028 -2.594 1.00 . A A . 43 TRP CD2 1 1 16 17087 1 1 43 TRP CE2 C 6.773 3.269 -3.892 1.00 . A A . 43 TRP CE2 1 1 16 17088 1 1 43 TRP CE3 C 6.939 2.096 -1.791 1.00 . A A . 43 TRP CE3 1 1 16 17089 1 1 43 TRP CG C 5.162 3.874 -2.393 1.00 . A A . 43 TRP CG 1 1 16 17090 1 1 43 TRP CH2 C 8.503 1.690 -3.599 1.00 . A A . 43 TRP CH2 1 1 16 17091 1 1 43 TRP CZ2 C 7.881 2.604 -4.404 1.00 . A A . 43 TRP CZ2 1 1 16 17092 1 1 43 TRP CZ3 C 8.040 1.430 -2.301 1.00 . A A . 43 TRP CZ3 1 1 16 17093 1 1 43 TRP H H 5.343 6.234 0.151 1.00 . A A . 43 TRP H 1 1 16 17094 1 1 43 TRP HA H 3.158 5.632 -1.743 1.00 . A A . 43 TRP HA 1 1 16 17095 1 1 43 TRP HB2 H 4.957 3.668 -0.318 1.00 . A A . 43 TRP HB2 1 1 16 17096 1 1 43 TRP HB3 H 3.526 3.232 -1.244 1.00 . A A . 43 TRP HB3 1 1 16 17097 1 1 43 TRP HD1 H 4.210 5.296 -3.721 1.00 . A A . 43 TRP HD1 1 1 16 17098 1 1 43 TRP HE1 H 6.063 4.587 -5.364 1.00 . A A . 43 TRP HE1 1 1 16 17099 1 1 43 TRP HE3 H 6.586 1.888 -0.790 1.00 . A A . 43 TRP HE3 1 1 16 17100 1 1 43 TRP HH2 H 9.364 1.148 -3.961 1.00 . A A . 43 TRP HH2 1 1 16 17101 1 1 43 TRP HZ2 H 8.250 2.794 -5.401 1.00 . A A . 43 TRP HZ2 1 1 16 17102 1 1 43 TRP HZ3 H 8.557 0.702 -1.695 1.00 . A A . 43 TRP HZ3 1 1 16 17103 1 1 43 TRP N N 4.769 6.321 -0.639 1.00 . A A . 43 TRP N 1 1 16 17104 1 1 43 TRP NE1 N 5.965 4.218 -4.460 1.00 . A A . 43 TRP NE1 1 1 16 17105 1 1 43 TRP O O 3.112 5.636 1.426 1.00 . A A . 43 TRP O 1 1 16 17106 1 1 44 SER C C 0.700 2.921 1.492 1.00 . A A . 44 SER C 1 1 16 17107 1 1 44 SER CA C 0.658 4.393 1.098 1.00 . A A . 44 SER CA 1 1 16 17108 1 1 44 SER CB C -0.724 4.794 0.580 1.00 . A A . 44 SER CB 1 1 16 17109 1 1 44 SER H H 1.467 4.302 -0.845 1.00 . A A . 44 SER H 1 1 16 17110 1 1 44 SER HA H 0.912 5.001 1.955 1.00 . A A . 44 SER HA 1 1 16 17111 1 1 44 SER HB2 H -0.669 5.793 0.186 1.00 . A A . 44 SER HB2 1 1 16 17112 1 1 44 SER HB3 H -1.024 4.112 -0.203 1.00 . A A . 44 SER HB3 1 1 16 17113 1 1 44 SER HG H -2.059 5.664 1.726 1.00 . A A . 44 SER HG 1 1 16 17114 1 1 44 SER N N 1.645 4.625 0.067 1.00 . A A . 44 SER N 1 1 16 17115 1 1 44 SER O O 0.526 2.043 0.648 1.00 . A A . 44 SER O 1 1 16 17116 1 1 44 SER OG O -1.699 4.771 1.601 1.00 . A A . 44 SER OG 1 1 16 17117 1 1 45 LYS C C -0.079 0.538 3.475 1.00 . A A . 45 LYS C 1 1 16 17118 1 1 45 LYS CA C 1.214 1.303 3.203 1.00 . A A . 45 LYS CA 1 1 16 17119 1 1 45 LYS CB C 2.070 1.360 4.448 1.00 . A A . 45 LYS CB 1 1 16 17120 1 1 45 LYS CD C 3.851 0.229 5.725 1.00 . A A . 45 LYS CD 1 1 16 17121 1 1 45 LYS CE C 3.491 0.906 7.030 1.00 . A A . 45 LYS CE 1 1 16 17122 1 1 45 LYS CG C 2.644 0.028 4.846 1.00 . A A . 45 LYS CG 1 1 16 17123 1 1 45 LYS H H 1.036 3.380 3.407 1.00 . A A . 45 LYS H 1 1 16 17124 1 1 45 LYS HA H 1.764 0.790 2.429 1.00 . A A . 45 LYS HA 1 1 16 17125 1 1 45 LYS HB2 H 2.889 2.042 4.276 1.00 . A A . 45 LYS HB2 1 1 16 17126 1 1 45 LYS HB3 H 1.469 1.728 5.266 1.00 . A A . 45 LYS HB3 1 1 16 17127 1 1 45 LYS HD2 H 4.278 -0.724 5.933 1.00 . A A . 45 LYS HD2 1 1 16 17128 1 1 45 LYS HD3 H 4.569 0.841 5.199 1.00 . A A . 45 LYS HD3 1 1 16 17129 1 1 45 LYS HE2 H 2.952 1.815 6.811 1.00 . A A . 45 LYS HE2 1 1 16 17130 1 1 45 LYS HE3 H 2.859 0.244 7.600 1.00 . A A . 45 LYS HE3 1 1 16 17131 1 1 45 LYS HG2 H 1.898 -0.534 5.387 1.00 . A A . 45 LYS HG2 1 1 16 17132 1 1 45 LYS HG3 H 2.939 -0.511 3.958 1.00 . A A . 45 LYS HG3 1 1 16 17133 1 1 45 LYS HZ1 H 5.154 2.096 7.446 1.00 . A A . 45 LYS HZ1 1 1 16 17134 1 1 45 LYS HZ2 H 5.384 0.450 7.794 1.00 . A A . 45 LYS HZ2 1 1 16 17135 1 1 45 LYS HZ3 H 4.437 1.411 8.821 1.00 . A A . 45 LYS HZ3 1 1 16 17136 1 1 45 LYS N N 0.974 2.651 2.755 1.00 . A A . 45 LYS N 1 1 16 17137 1 1 45 LYS NZ N 4.700 1.239 7.827 1.00 . A A . 45 LYS NZ 1 1 16 17138 1 1 45 LYS O O -1.007 1.056 4.098 1.00 . A A . 45 LYS O 1 1 16 17139 1 1 46 ILE C C -0.922 -2.929 3.673 1.00 . A A . 46 ILE C 1 1 16 17140 1 1 46 ILE CA C -1.285 -1.553 3.121 1.00 . A A . 46 ILE CA 1 1 16 17141 1 1 46 ILE CB C -1.971 -1.717 1.735 1.00 . A A . 46 ILE CB 1 1 16 17142 1 1 46 ILE CD1 C -0.757 -3.662 0.581 1.00 . A A . 46 ILE CD1 1 1 16 17143 1 1 46 ILE CG1 C -0.972 -2.163 0.655 1.00 . A A . 46 ILE CG1 1 1 16 17144 1 1 46 ILE CG2 C -2.643 -0.423 1.314 1.00 . A A . 46 ILE CG2 1 1 16 17145 1 1 46 ILE H H 0.723 -1.088 2.650 1.00 . A A . 46 ILE H 1 1 16 17146 1 1 46 ILE HA H -1.984 -1.077 3.793 1.00 . A A . 46 ILE HA 1 1 16 17147 1 1 46 ILE HB H -2.738 -2.470 1.833 1.00 . A A . 46 ILE HB 1 1 16 17148 1 1 46 ILE HD11 H -0.381 -4.017 1.529 1.00 . A A . 46 ILE HD11 1 1 16 17149 1 1 46 ILE HD12 H -0.041 -3.886 -0.197 1.00 . A A . 46 ILE HD12 1 1 16 17150 1 1 46 ILE HD13 H -1.695 -4.151 0.359 1.00 . A A . 46 ILE HD13 1 1 16 17151 1 1 46 ILE HG12 H -1.329 -1.834 -0.309 1.00 . A A . 46 ILE HG12 1 1 16 17152 1 1 46 ILE HG13 H -0.015 -1.701 0.852 1.00 . A A . 46 ILE HG13 1 1 16 17153 1 1 46 ILE HG21 H -1.907 0.366 1.260 1.00 . A A . 46 ILE HG21 1 1 16 17154 1 1 46 ILE HG22 H -3.402 -0.159 2.038 1.00 . A A . 46 ILE HG22 1 1 16 17155 1 1 46 ILE HG23 H -3.100 -0.555 0.346 1.00 . A A . 46 ILE HG23 1 1 16 17156 1 1 46 ILE N N -0.100 -0.709 3.031 1.00 . A A . 46 ILE N 1 1 16 17157 1 1 46 ILE O O 0.258 -3.256 3.824 1.00 . A A . 46 ILE O 1 1 16 17158 1 1 47 ASN C C -2.563 -6.035 3.542 1.00 . A A . 47 ASN C 1 1 16 17159 1 1 47 ASN CA C -1.710 -5.108 4.395 1.00 . A A . 47 ASN CA 1 1 16 17160 1 1 47 ASN CB C -2.042 -5.286 5.880 1.00 . A A . 47 ASN CB 1 1 16 17161 1 1 47 ASN CG C -1.688 -6.668 6.401 1.00 . A A . 47 ASN CG 1 1 16 17162 1 1 47 ASN H H -2.852 -3.387 3.924 1.00 . A A . 47 ASN H 1 1 16 17163 1 1 47 ASN HA H -0.667 -5.342 4.231 1.00 . A A . 47 ASN HA 1 1 16 17164 1 1 47 ASN HB2 H -1.490 -4.557 6.453 1.00 . A A . 47 ASN HB2 1 1 16 17165 1 1 47 ASN HB3 H -3.100 -5.126 6.026 1.00 . A A . 47 ASN HB3 1 1 16 17166 1 1 47 ASN HD21 H 0.153 -6.061 6.819 1.00 . A A . 47 ASN HD21 1 1 16 17167 1 1 47 ASN HD22 H -0.195 -7.713 7.188 1.00 . A A . 47 ASN HD22 1 1 16 17168 1 1 47 ASN N N -1.932 -3.729 3.979 1.00 . A A . 47 ASN N 1 1 16 17169 1 1 47 ASN ND2 N -0.454 -6.829 6.848 1.00 . A A . 47 ASN ND2 1 1 16 17170 1 1 47 ASN O O -3.786 -6.003 3.616 1.00 . A A . 47 ASN O 1 1 16 17171 1 1 47 ASN OD1 O -2.510 -7.583 6.397 1.00 . A A . 47 ASN OD1 1 1 16 17172 1 1 48 TYR C C -2.262 -9.133 1.903 1.00 . A A . 48 TYR C 1 1 16 17173 1 1 48 TYR CA C -2.613 -7.661 1.743 1.00 . A A . 48 TYR CA 1 1 16 17174 1 1 48 TYR CB C -2.228 -7.174 0.339 1.00 . A A . 48 TYR CB 1 1 16 17175 1 1 48 TYR CD1 C -2.857 -8.897 -1.409 1.00 . A A . 48 TYR CD1 1 1 16 17176 1 1 48 TYR CD2 C -4.199 -6.937 -1.222 1.00 . A A . 48 TYR CD2 1 1 16 17177 1 1 48 TYR CE1 C -3.658 -9.351 -2.442 1.00 . A A . 48 TYR CE1 1 1 16 17178 1 1 48 TYR CE2 C -5.002 -7.382 -2.255 1.00 . A A . 48 TYR CE2 1 1 16 17179 1 1 48 TYR CG C -3.114 -7.685 -0.780 1.00 . A A . 48 TYR CG 1 1 16 17180 1 1 48 TYR CZ C -4.729 -8.590 -2.861 1.00 . A A . 48 TYR CZ 1 1 16 17181 1 1 48 TYR H H -0.938 -6.937 2.819 1.00 . A A . 48 TYR H 1 1 16 17182 1 1 48 TYR HA H -3.674 -7.529 1.887 1.00 . A A . 48 TYR HA 1 1 16 17183 1 1 48 TYR HB2 H -2.270 -6.095 0.320 1.00 . A A . 48 TYR HB2 1 1 16 17184 1 1 48 TYR HB3 H -1.215 -7.488 0.127 1.00 . A A . 48 TYR HB3 1 1 16 17185 1 1 48 TYR HD1 H -2.019 -9.492 -1.076 1.00 . A A . 48 TYR HD1 1 1 16 17186 1 1 48 TYR HD2 H -4.414 -5.992 -0.743 1.00 . A A . 48 TYR HD2 1 1 16 17187 1 1 48 TYR HE1 H -3.443 -10.296 -2.915 1.00 . A A . 48 TYR HE1 1 1 16 17188 1 1 48 TYR HE2 H -5.841 -6.783 -2.582 1.00 . A A . 48 TYR HE2 1 1 16 17189 1 1 48 TYR HH H -5.700 -8.300 -4.497 1.00 . A A . 48 TYR HH 1 1 16 17190 1 1 48 TYR N N -1.914 -6.858 2.736 1.00 . A A . 48 TYR N 1 1 16 17191 1 1 48 TYR O O -1.116 -9.526 1.694 1.00 . A A . 48 TYR O 1 1 16 17192 1 1 48 TYR OH O -5.525 -9.031 -3.898 1.00 . A A . 48 TYR OH 1 1 16 17193 1 1 49 ASN C C -1.974 -11.687 3.486 1.00 . A A . 49 ASN C 1 1 16 17194 1 1 49 ASN CA C -3.059 -11.382 2.445 1.00 . A A . 49 ASN CA 1 1 16 17195 1 1 49 ASN CB C -2.724 -12.010 1.077 1.00 . A A . 49 ASN CB 1 1 16 17196 1 1 49 ASN CG C -2.837 -13.528 1.065 1.00 . A A . 49 ASN CG 1 1 16 17197 1 1 49 ASN H H -4.118 -9.543 2.517 1.00 . A A . 49 ASN H 1 1 16 17198 1 1 49 ASN HA H -3.994 -11.794 2.796 1.00 . A A . 49 ASN HA 1 1 16 17199 1 1 49 ASN HB2 H -3.403 -11.617 0.335 1.00 . A A . 49 ASN HB2 1 1 16 17200 1 1 49 ASN HB3 H -1.714 -11.740 0.805 1.00 . A A . 49 ASN HB3 1 1 16 17201 1 1 49 ASN HD21 H -0.858 -13.721 1.147 1.00 . A A . 49 ASN HD21 1 1 16 17202 1 1 49 ASN HD22 H -1.761 -15.196 1.097 1.00 . A A . 49 ASN HD22 1 1 16 17203 1 1 49 ASN N N -3.242 -9.935 2.303 1.00 . A A . 49 ASN N 1 1 16 17204 1 1 49 ASN ND2 N -1.706 -14.217 1.110 1.00 . A A . 49 ASN ND2 1 1 16 17205 1 1 49 ASN O O -1.189 -12.627 3.347 1.00 . A A . 49 ASN O 1 1 16 17206 1 1 49 ASN OD1 O -3.934 -14.077 0.970 1.00 . A A . 49 ASN OD1 1 1 16 17207 1 1 50 GLY C C 0.280 -10.362 5.531 1.00 . A A . 50 GLY C 1 1 16 17208 1 1 50 GLY CA C -1.035 -11.117 5.643 1.00 . A A . 50 GLY CA 1 1 16 17209 1 1 50 GLY H H -2.575 -10.122 4.578 1.00 . A A . 50 GLY H 1 1 16 17210 1 1 50 GLY HA2 H -1.525 -10.822 6.561 1.00 . A A . 50 GLY HA2 1 1 16 17211 1 1 50 GLY HA3 H -0.823 -12.176 5.692 1.00 . A A . 50 GLY HA3 1 1 16 17212 1 1 50 GLY N N -1.947 -10.882 4.539 1.00 . A A . 50 GLY N 1 1 16 17213 1 1 50 GLY O O 0.985 -10.201 6.524 1.00 . A A . 50 GLY O 1 1 16 17214 1 1 51 GLN C C 1.700 -7.689 4.169 1.00 . A A . 51 GLN C 1 1 16 17215 1 1 51 GLN CA C 1.885 -9.199 4.132 1.00 . A A . 51 GLN CA 1 1 16 17216 1 1 51 GLN CB C 2.525 -9.609 2.801 1.00 . A A . 51 GLN CB 1 1 16 17217 1 1 51 GLN CD C 2.421 -9.528 0.279 1.00 . A A . 51 GLN CD 1 1 16 17218 1 1 51 GLN CG C 1.783 -9.096 1.580 1.00 . A A . 51 GLN CG 1 1 16 17219 1 1 51 GLN H H -0.017 -9.975 3.589 1.00 . A A . 51 GLN H 1 1 16 17220 1 1 51 GLN HA H 2.544 -9.485 4.937 1.00 . A A . 51 GLN HA 1 1 16 17221 1 1 51 GLN HB2 H 3.534 -9.228 2.766 1.00 . A A . 51 GLN HB2 1 1 16 17222 1 1 51 GLN HB3 H 2.555 -10.685 2.751 1.00 . A A . 51 GLN HB3 1 1 16 17223 1 1 51 GLN HE21 H 0.649 -9.520 -0.604 1.00 . A A . 51 GLN HE21 1 1 16 17224 1 1 51 GLN HE22 H 1.986 -9.966 -1.615 1.00 . A A . 51 GLN HE22 1 1 16 17225 1 1 51 GLN HG2 H 0.771 -9.472 1.606 1.00 . A A . 51 GLN HG2 1 1 16 17226 1 1 51 GLN HG3 H 1.764 -8.015 1.614 1.00 . A A . 51 GLN HG3 1 1 16 17227 1 1 51 GLN N N 0.610 -9.883 4.338 1.00 . A A . 51 GLN N 1 1 16 17228 1 1 51 GLN NE2 N 1.604 -9.688 -0.746 1.00 . A A . 51 GLN NE2 1 1 16 17229 1 1 51 GLN O O 0.611 -7.177 3.910 1.00 . A A . 51 GLN O 1 1 16 17230 1 1 51 GLN OE1 O 3.635 -9.721 0.199 1.00 . A A . 51 GLN OE1 1 1 16 17231 1 1 52 THR C C 3.313 -4.987 3.222 1.00 . A A . 52 THR C 1 1 16 17232 1 1 52 THR CA C 2.750 -5.540 4.525 1.00 . A A . 52 THR CA 1 1 16 17233 1 1 52 THR CB C 3.562 -5.005 5.720 1.00 . A A . 52 THR CB 1 1 16 17234 1 1 52 THR CG2 C 3.473 -3.488 5.811 1.00 . A A . 52 THR CG2 1 1 16 17235 1 1 52 THR H H 3.610 -7.461 4.703 1.00 . A A . 52 THR H 1 1 16 17236 1 1 52 THR HA H 1.723 -5.220 4.634 1.00 . A A . 52 THR HA 1 1 16 17237 1 1 52 THR HB H 4.598 -5.285 5.585 1.00 . A A . 52 THR HB 1 1 16 17238 1 1 52 THR HG1 H 3.594 -6.378 7.143 1.00 . A A . 52 THR HG1 1 1 16 17239 1 1 52 THR HG21 H 2.439 -3.195 5.919 1.00 . A A . 52 THR HG21 1 1 16 17240 1 1 52 THR HG22 H 3.879 -3.048 4.914 1.00 . A A . 52 THR HG22 1 1 16 17241 1 1 52 THR HG23 H 4.035 -3.145 6.668 1.00 . A A . 52 THR HG23 1 1 16 17242 1 1 52 THR N N 2.770 -6.988 4.492 1.00 . A A . 52 THR N 1 1 16 17243 1 1 52 THR O O 4.491 -5.171 2.913 1.00 . A A . 52 THR O 1 1 16 17244 1 1 52 THR OG1 O 3.076 -5.588 6.938 1.00 . A A . 52 THR OG1 1 1 16 17245 1 1 53 GLY C C 2.716 -2.307 1.093 1.00 . A A . 53 GLY C 1 1 16 17246 1 1 53 GLY CA C 2.872 -3.808 1.172 1.00 . A A . 53 GLY CA 1 1 16 17247 1 1 53 GLY H H 1.543 -4.182 2.773 1.00 . A A . 53 GLY H 1 1 16 17248 1 1 53 GLY HA2 H 3.909 -4.064 1.006 1.00 . A A . 53 GLY HA2 1 1 16 17249 1 1 53 GLY HA3 H 2.270 -4.263 0.399 1.00 . A A . 53 GLY HA3 1 1 16 17250 1 1 53 GLY N N 2.462 -4.330 2.456 1.00 . A A . 53 GLY N 1 1 16 17251 1 1 53 GLY O O 2.334 -1.664 2.068 1.00 . A A . 53 GLY O 1 1 16 17252 1 1 54 TYR C C 2.238 -0.060 -1.633 1.00 . A A . 54 TYR C 1 1 16 17253 1 1 54 TYR CA C 2.888 -0.314 -0.284 1.00 . A A . 54 TYR CA 1 1 16 17254 1 1 54 TYR CB C 4.266 0.360 -0.271 1.00 . A A . 54 TYR CB 1 1 16 17255 1 1 54 TYR CD1 C 5.834 -0.979 1.199 1.00 . A A . 54 TYR CD1 1 1 16 17256 1 1 54 TYR CD2 C 5.087 1.143 1.989 1.00 . A A . 54 TYR CD2 1 1 16 17257 1 1 54 TYR CE1 C 6.578 -1.149 2.349 1.00 . A A . 54 TYR CE1 1 1 16 17258 1 1 54 TYR CE2 C 5.833 0.981 3.140 1.00 . A A . 54 TYR CE2 1 1 16 17259 1 1 54 TYR CG C 5.072 0.167 0.999 1.00 . A A . 54 TYR CG 1 1 16 17260 1 1 54 TYR CZ C 6.577 -0.167 3.317 1.00 . A A . 54 TYR CZ 1 1 16 17261 1 1 54 TYR H H 3.278 -2.317 -0.818 1.00 . A A . 54 TYR H 1 1 16 17262 1 1 54 TYR HA H 2.272 0.103 0.499 1.00 . A A . 54 TYR HA 1 1 16 17263 1 1 54 TYR HB2 H 4.850 -0.027 -1.090 1.00 . A A . 54 TYR HB2 1 1 16 17264 1 1 54 TYR HB3 H 4.131 1.424 -0.414 1.00 . A A . 54 TYR HB3 1 1 16 17265 1 1 54 TYR HD1 H 5.835 -1.748 0.441 1.00 . A A . 54 TYR HD1 1 1 16 17266 1 1 54 TYR HD2 H 4.500 2.038 1.851 1.00 . A A . 54 TYR HD2 1 1 16 17267 1 1 54 TYR HE1 H 7.162 -2.050 2.487 1.00 . A A . 54 TYR HE1 1 1 16 17268 1 1 54 TYR HE2 H 5.831 1.751 3.898 1.00 . A A . 54 TYR HE2 1 1 16 17269 1 1 54 TYR HH H 8.219 -0.618 4.219 1.00 . A A . 54 TYR HH 1 1 16 17270 1 1 54 TYR N N 3.004 -1.748 -0.072 1.00 . A A . 54 TYR N 1 1 16 17271 1 1 54 TYR O O 2.553 -0.734 -2.610 1.00 . A A . 54 TYR O 1 1 16 17272 1 1 54 TYR OH O 7.323 -0.331 4.462 1.00 . A A . 54 TYR OH 1 1 16 17273 1 1 55 ILE C C 1.025 2.747 -3.256 1.00 . A A . 55 ILE C 1 1 16 17274 1 1 55 ILE CA C 0.721 1.291 -2.944 1.00 . A A . 55 ILE CA 1 1 16 17275 1 1 55 ILE CB C -0.814 1.039 -2.929 1.00 . A A . 55 ILE CB 1 1 16 17276 1 1 55 ILE CD1 C -1.913 3.224 -2.188 1.00 . A A . 55 ILE CD1 1 1 16 17277 1 1 55 ILE CG1 C -1.513 1.816 -1.807 1.00 . A A . 55 ILE CG1 1 1 16 17278 1 1 55 ILE CG2 C -1.102 -0.446 -2.785 1.00 . A A . 55 ILE CG2 1 1 16 17279 1 1 55 ILE H H 1.104 1.390 -0.865 1.00 . A A . 55 ILE H 1 1 16 17280 1 1 55 ILE HA H 1.156 0.680 -3.723 1.00 . A A . 55 ILE HA 1 1 16 17281 1 1 55 ILE HB H -1.213 1.360 -3.879 1.00 . A A . 55 ILE HB 1 1 16 17282 1 1 55 ILE HD11 H -2.373 3.712 -1.342 1.00 . A A . 55 ILE HD11 1 1 16 17283 1 1 55 ILE HD12 H -2.614 3.190 -3.009 1.00 . A A . 55 ILE HD12 1 1 16 17284 1 1 55 ILE HD13 H -1.035 3.778 -2.489 1.00 . A A . 55 ILE HD13 1 1 16 17285 1 1 55 ILE HG12 H -2.408 1.286 -1.514 1.00 . A A . 55 ILE HG12 1 1 16 17286 1 1 55 ILE HG13 H -0.847 1.879 -0.958 1.00 . A A . 55 ILE HG13 1 1 16 17287 1 1 55 ILE HG21 H -0.674 -0.979 -3.620 1.00 . A A . 55 ILE HG21 1 1 16 17288 1 1 55 ILE HG22 H -2.172 -0.604 -2.766 1.00 . A A . 55 ILE HG22 1 1 16 17289 1 1 55 ILE HG23 H -0.668 -0.809 -1.865 1.00 . A A . 55 ILE HG23 1 1 16 17290 1 1 55 ILE N N 1.349 0.913 -1.690 1.00 . A A . 55 ILE N 1 1 16 17291 1 1 55 ILE O O 1.321 3.530 -2.355 1.00 . A A . 55 ILE O 1 1 16 17292 1 1 56 GLY C C 0.066 5.372 -4.637 1.00 . A A . 56 GLY C 1 1 16 17293 1 1 56 GLY CA C 1.251 4.474 -4.899 1.00 . A A . 56 GLY CA 1 1 16 17294 1 1 56 GLY H H 0.733 2.447 -5.204 1.00 . A A . 56 GLY H 1 1 16 17295 1 1 56 GLY HA2 H 2.095 4.830 -4.324 1.00 . A A . 56 GLY HA2 1 1 16 17296 1 1 56 GLY HA3 H 1.501 4.512 -5.945 1.00 . A A . 56 GLY HA3 1 1 16 17297 1 1 56 GLY N N 0.974 3.106 -4.523 1.00 . A A . 56 GLY N 1 1 16 17298 1 1 56 GLY O O -0.989 5.214 -5.249 1.00 . A A . 56 GLY O 1 1 16 17299 1 1 57 THR C C -1.355 8.072 -4.442 1.00 . A A . 57 THR C 1 1 16 17300 1 1 57 THR CA C -0.816 7.211 -3.295 1.00 . A A . 57 THR CA 1 1 16 17301 1 1 57 THR CB C -0.297 8.124 -2.177 1.00 . A A . 57 THR CB 1 1 16 17302 1 1 57 THR CG2 C -1.376 8.368 -1.140 1.00 . A A . 57 THR CG2 1 1 16 17303 1 1 57 THR H H 1.145 6.440 -3.344 1.00 . A A . 57 THR H 1 1 16 17304 1 1 57 THR HA H -1.620 6.606 -2.897 1.00 . A A . 57 THR HA 1 1 16 17305 1 1 57 THR HB H 0.000 9.070 -2.606 1.00 . A A . 57 THR HB 1 1 16 17306 1 1 57 THR HG1 H 1.324 8.172 -1.049 1.00 . A A . 57 THR HG1 1 1 16 17307 1 1 57 THR HG21 H -2.218 8.853 -1.606 1.00 . A A . 57 THR HG21 1 1 16 17308 1 1 57 THR HG22 H -0.987 9.000 -0.354 1.00 . A A . 57 THR HG22 1 1 16 17309 1 1 57 THR HG23 H -1.692 7.423 -0.718 1.00 . A A . 57 THR HG23 1 1 16 17310 1 1 57 THR N N 0.253 6.326 -3.737 1.00 . A A . 57 THR N 1 1 16 17311 1 1 57 THR O O -2.398 8.714 -4.312 1.00 . A A . 57 THR O 1 1 16 17312 1 1 57 THR OG1 O 0.838 7.509 -1.549 1.00 . A A . 57 THR OG1 1 1 16 17313 1 1 58 ARG C C -2.287 8.188 -7.383 1.00 . A A . 58 ARG C 1 1 16 17314 1 1 58 ARG CA C -1.061 8.824 -6.735 1.00 . A A . 58 ARG CA 1 1 16 17315 1 1 58 ARG CB C 0.071 8.906 -7.759 1.00 . A A . 58 ARG CB 1 1 16 17316 1 1 58 ARG CD C 1.519 10.399 -9.175 1.00 . A A . 58 ARG CD 1 1 16 17317 1 1 58 ARG CG C 0.557 10.322 -8.001 1.00 . A A . 58 ARG CG 1 1 16 17318 1 1 58 ARG CZ C 2.110 12.197 -10.758 1.00 . A A . 58 ARG CZ 1 1 16 17319 1 1 58 ARG H H 0.209 7.594 -5.582 1.00 . A A . 58 ARG H 1 1 16 17320 1 1 58 ARG HA H -1.317 9.826 -6.421 1.00 . A A . 58 ARG HA 1 1 16 17321 1 1 58 ARG HB2 H 0.904 8.314 -7.408 1.00 . A A . 58 ARG HB2 1 1 16 17322 1 1 58 ARG HB3 H -0.279 8.502 -8.698 1.00 . A A . 58 ARG HB3 1 1 16 17323 1 1 58 ARG HD2 H 2.435 9.891 -8.911 1.00 . A A . 58 ARG HD2 1 1 16 17324 1 1 58 ARG HD3 H 1.068 9.912 -10.027 1.00 . A A . 58 ARG HD3 1 1 16 17325 1 1 58 ARG HE H 1.792 12.449 -8.794 1.00 . A A . 58 ARG HE 1 1 16 17326 1 1 58 ARG HG2 H -0.297 10.949 -8.211 1.00 . A A . 58 ARG HG2 1 1 16 17327 1 1 58 ARG HG3 H 1.056 10.678 -7.112 1.00 . A A . 58 ARG HG3 1 1 16 17328 1 1 58 ARG HH11 H 2.044 10.350 -11.584 1.00 . A A . 58 ARG HH11 1 1 16 17329 1 1 58 ARG HH12 H 2.423 11.634 -12.686 1.00 . A A . 58 ARG HH12 1 1 16 17330 1 1 58 ARG HH21 H 2.239 14.158 -10.243 1.00 . A A . 58 ARG HH21 1 1 16 17331 1 1 58 ARG HH22 H 2.524 13.805 -11.922 1.00 . A A . 58 ARG HH22 1 1 16 17332 1 1 58 ARG N N -0.637 8.085 -5.557 1.00 . A A . 58 ARG N 1 1 16 17333 1 1 58 ARG NE N 1.822 11.784 -9.527 1.00 . A A . 58 ARG NE 1 1 16 17334 1 1 58 ARG NH1 N 2.196 11.323 -11.753 1.00 . A A . 58 ARG NH1 1 1 16 17335 1 1 58 ARG NH2 N 2.307 13.489 -10.994 1.00 . A A . 58 ARG NH2 1 1 16 17336 1 1 58 ARG O O -3.149 8.889 -7.910 1.00 . A A . 58 ARG O 1 1 16 17337 1 1 59 TYR C C -4.172 5.201 -7.094 1.00 . A A . 59 TYR C 1 1 16 17338 1 1 59 TYR CA C -3.443 6.158 -8.021 1.00 . A A . 59 TYR CA 1 1 16 17339 1 1 59 TYR CB C -2.894 5.399 -9.227 1.00 . A A . 59 TYR CB 1 1 16 17340 1 1 59 TYR CD1 C -2.335 7.041 -11.063 1.00 . A A . 59 TYR CD1 1 1 16 17341 1 1 59 TYR CD2 C -4.318 5.738 -11.278 1.00 . A A . 59 TYR CD2 1 1 16 17342 1 1 59 TYR CE1 C -2.606 7.656 -12.270 1.00 . A A . 59 TYR CE1 1 1 16 17343 1 1 59 TYR CE2 C -4.595 6.347 -12.483 1.00 . A A . 59 TYR CE2 1 1 16 17344 1 1 59 TYR CG C -3.185 6.072 -10.548 1.00 . A A . 59 TYR CG 1 1 16 17345 1 1 59 TYR CZ C -3.738 7.305 -12.975 1.00 . A A . 59 TYR CZ 1 1 16 17346 1 1 59 TYR H H -1.712 6.348 -6.821 1.00 . A A . 59 TYR H 1 1 16 17347 1 1 59 TYR HA H -4.147 6.898 -8.372 1.00 . A A . 59 TYR HA 1 1 16 17348 1 1 59 TYR HB2 H -1.822 5.311 -9.128 1.00 . A A . 59 TYR HB2 1 1 16 17349 1 1 59 TYR HB3 H -3.329 4.412 -9.250 1.00 . A A . 59 TYR HB3 1 1 16 17350 1 1 59 TYR HD1 H -1.451 7.313 -10.507 1.00 . A A . 59 TYR HD1 1 1 16 17351 1 1 59 TYR HD2 H -4.989 4.986 -10.888 1.00 . A A . 59 TYR HD2 1 1 16 17352 1 1 59 TYR HE1 H -1.933 8.409 -12.657 1.00 . A A . 59 TYR HE1 1 1 16 17353 1 1 59 TYR HE2 H -5.481 6.073 -13.034 1.00 . A A . 59 TYR HE2 1 1 16 17354 1 1 59 TYR HH H -4.977 8.013 -14.272 1.00 . A A . 59 TYR HH 1 1 16 17355 1 1 59 TYR N N -2.370 6.864 -7.338 1.00 . A A . 59 TYR N 1 1 16 17356 1 1 59 TYR O O -3.578 4.291 -6.531 1.00 . A A . 59 TYR O 1 1 16 17357 1 1 59 TYR OH O -4.015 7.914 -14.177 1.00 . A A . 59 TYR OH 1 1 16 17358 1 1 60 LEU C C -7.788 4.781 -6.707 1.00 . A A . 60 LEU C 1 1 16 17359 1 1 60 LEU CA C -6.370 4.574 -6.197 1.00 . A A . 60 LEU CA 1 1 16 17360 1 1 60 LEU CB C -6.325 4.886 -4.692 1.00 . A A . 60 LEU CB 1 1 16 17361 1 1 60 LEU CD1 C -5.141 4.847 -2.482 1.00 . A A . 60 LEU CD1 1 1 16 17362 1 1 60 LEU CD2 C -4.940 2.904 -4.040 1.00 . A A . 60 LEU CD2 1 1 16 17363 1 1 60 LEU CG C -5.078 4.416 -3.942 1.00 . A A . 60 LEU CG 1 1 16 17364 1 1 60 LEU H H -5.837 6.258 -7.352 1.00 . A A . 60 LEU H 1 1 16 17365 1 1 60 LEU HA H -6.078 3.537 -6.365 1.00 . A A . 60 LEU HA 1 1 16 17366 1 1 60 LEU HB2 H -6.400 5.957 -4.571 1.00 . A A . 60 LEU HB2 1 1 16 17367 1 1 60 LEU HB3 H -7.188 4.431 -4.228 1.00 . A A . 60 LEU HB3 1 1 16 17368 1 1 60 LEU HD11 H -4.250 4.514 -1.970 1.00 . A A . 60 LEU HD11 1 1 16 17369 1 1 60 LEU HD12 H -6.010 4.410 -2.013 1.00 . A A . 60 LEU HD12 1 1 16 17370 1 1 60 LEU HD13 H -5.206 5.925 -2.426 1.00 . A A . 60 LEU HD13 1 1 16 17371 1 1 60 LEU HD21 H -5.806 2.436 -3.596 1.00 . A A . 60 LEU HD21 1 1 16 17372 1 1 60 LEU HD22 H -4.051 2.589 -3.515 1.00 . A A . 60 LEU HD22 1 1 16 17373 1 1 60 LEU HD23 H -4.868 2.616 -5.078 1.00 . A A . 60 LEU HD23 1 1 16 17374 1 1 60 LEU HG H -4.202 4.864 -4.387 1.00 . A A . 60 LEU HG 1 1 16 17375 1 1 60 LEU N N -5.467 5.444 -6.944 1.00 . A A . 60 LEU N 1 1 16 17376 1 1 60 LEU O O -8.124 5.858 -7.196 1.00 . A A . 60 LEU O 1 1 16 17377 1 1 61 SER C C -10.841 4.267 -5.796 1.00 . A A . 61 SER C 1 1 16 17378 1 1 61 SER CA C -10.003 3.873 -6.999 1.00 . A A . 61 SER CA 1 1 16 17379 1 1 61 SER CB C -10.501 2.548 -7.581 1.00 . A A . 61 SER CB 1 1 16 17380 1 1 61 SER H H -8.292 2.920 -6.228 1.00 . A A . 61 SER H 1 1 16 17381 1 1 61 SER HA H -10.074 4.646 -7.752 1.00 . A A . 61 SER HA 1 1 16 17382 1 1 61 SER HB2 H -9.845 2.241 -8.381 1.00 . A A . 61 SER HB2 1 1 16 17383 1 1 61 SER HB3 H -10.496 1.797 -6.804 1.00 . A A . 61 SER HB3 1 1 16 17384 1 1 61 SER HG H -12.377 3.141 -7.466 1.00 . A A . 61 SER HG 1 1 16 17385 1 1 61 SER N N -8.615 3.760 -6.597 1.00 . A A . 61 SER N 1 1 16 17386 1 1 61 SER O O -10.862 3.556 -4.795 1.00 . A A . 61 SER O 1 1 16 17387 1 1 61 SER OG O -11.820 2.664 -8.092 1.00 . A A . 61 SER OG 1 1 16 17388 1 1 62 LYS C C -13.757 5.331 -4.930 1.00 . A A . 62 LYS C 1 1 16 17389 1 1 62 LYS CA C -12.346 5.889 -4.810 1.00 . A A . 62 LYS CA 1 1 16 17390 1 1 62 LYS CB C -12.388 7.414 -4.810 1.00 . A A . 62 LYS CB 1 1 16 17391 1 1 62 LYS CD C -11.161 9.566 -4.485 1.00 . A A . 62 LYS CD 1 1 16 17392 1 1 62 LYS CE C -9.801 10.246 -4.451 1.00 . A A . 62 LYS CE 1 1 16 17393 1 1 62 LYS CG C -11.031 8.060 -4.597 1.00 . A A . 62 LYS CG 1 1 16 17394 1 1 62 LYS H H -11.449 5.923 -6.721 1.00 . A A . 62 LYS H 1 1 16 17395 1 1 62 LYS HA H -11.912 5.556 -3.883 1.00 . A A . 62 LYS HA 1 1 16 17396 1 1 62 LYS HB2 H -12.777 7.750 -5.759 1.00 . A A . 62 LYS HB2 1 1 16 17397 1 1 62 LYS HB3 H -13.048 7.744 -4.022 1.00 . A A . 62 LYS HB3 1 1 16 17398 1 1 62 LYS HD2 H -11.714 9.925 -5.335 1.00 . A A . 62 LYS HD2 1 1 16 17399 1 1 62 LYS HD3 H -11.696 9.804 -3.578 1.00 . A A . 62 LYS HD3 1 1 16 17400 1 1 62 LYS HE2 H -9.231 9.839 -3.628 1.00 . A A . 62 LYS HE2 1 1 16 17401 1 1 62 LYS HE3 H -9.286 10.041 -5.378 1.00 . A A . 62 LYS HE3 1 1 16 17402 1 1 62 LYS HG2 H -10.596 7.675 -3.687 1.00 . A A . 62 LYS HG2 1 1 16 17403 1 1 62 LYS HG3 H -10.392 7.822 -5.435 1.00 . A A . 62 LYS HG3 1 1 16 17404 1 1 62 LYS HZ1 H -10.591 12.112 -4.965 1.00 . A A . 62 LYS HZ1 1 1 16 17405 1 1 62 LYS HZ2 H -8.987 12.170 -4.416 1.00 . A A . 62 LYS HZ2 1 1 16 17406 1 1 62 LYS HZ3 H -10.254 11.941 -3.314 1.00 . A A . 62 LYS HZ3 1 1 16 17407 1 1 62 LYS N N -11.511 5.402 -5.894 1.00 . A A . 62 LYS N 1 1 16 17408 1 1 62 LYS NZ N -9.919 11.717 -4.275 1.00 . A A . 62 LYS NZ 1 1 16 17409 1 1 62 LYS O O -14.177 4.904 -6.006 1.00 . A A . 62 LYS O 1 1 16 17410 1 1 63 LEU C C -16.798 6.016 -4.266 1.00 . A A . 63 LEU C 1 1 16 17411 1 1 63 LEU CA C -15.873 4.890 -3.809 1.00 . A A . 63 LEU CA 1 1 16 17412 1 1 63 LEU CB C -16.263 4.382 -2.410 1.00 . A A . 63 LEU CB 1 1 16 17413 1 1 63 LEU CD1 C -16.858 6.481 -1.127 1.00 . A A . 63 LEU CD1 1 1 16 17414 1 1 63 LEU CD2 C -15.914 4.501 0.075 1.00 . A A . 63 LEU CD2 1 1 16 17415 1 1 63 LEU CG C -15.907 5.296 -1.224 1.00 . A A . 63 LEU CG 1 1 16 17416 1 1 63 LEU H H -14.071 5.624 -2.980 1.00 . A A . 63 LEU H 1 1 16 17417 1 1 63 LEU HA H -15.957 4.073 -4.510 1.00 . A A . 63 LEU HA 1 1 16 17418 1 1 63 LEU HB2 H -17.331 4.224 -2.400 1.00 . A A . 63 LEU HB2 1 1 16 17419 1 1 63 LEU HB3 H -15.780 3.428 -2.254 1.00 . A A . 63 LEU HB3 1 1 16 17420 1 1 63 LEU HD11 H -16.787 7.076 -2.027 1.00 . A A . 63 LEU HD11 1 1 16 17421 1 1 63 LEU HD12 H -16.593 7.086 -0.274 1.00 . A A . 63 LEU HD12 1 1 16 17422 1 1 63 LEU HD13 H -17.871 6.123 -1.013 1.00 . A A . 63 LEU HD13 1 1 16 17423 1 1 63 LEU HD21 H -16.902 4.101 0.246 1.00 . A A . 63 LEU HD21 1 1 16 17424 1 1 63 LEU HD22 H -15.640 5.148 0.894 1.00 . A A . 63 LEU HD22 1 1 16 17425 1 1 63 LEU HD23 H -15.205 3.689 0.004 1.00 . A A . 63 LEU HD23 1 1 16 17426 1 1 63 LEU HG H -14.909 5.684 -1.369 1.00 . A A . 63 LEU HG 1 1 16 17427 1 1 63 LEU N N -14.483 5.333 -3.818 1.00 . A A . 63 LEU N 1 1 16 17428 1 1 63 LEU O O -18.007 5.832 -4.412 1.00 . A A . 63 LEU O 1 1 16 17429 1 1 64 GLU C C -17.010 8.365 -6.459 1.00 . A A . 64 GLU C 1 1 16 17430 1 1 64 GLU CA C -16.946 8.354 -4.927 1.00 . A A . 64 GLU CA 1 1 16 17431 1 1 64 GLU CB C -16.257 9.610 -4.376 1.00 . A A . 64 GLU CB 1 1 16 17432 1 1 64 GLU CD C -17.693 11.452 -5.332 1.00 . A A . 64 GLU CD 1 1 16 17433 1 1 64 GLU CG C -17.196 10.770 -4.082 1.00 . A A . 64 GLU CG 1 1 16 17434 1 1 64 GLU H H -15.239 7.246 -4.379 1.00 . A A . 64 GLU H 1 1 16 17435 1 1 64 GLU HA H -17.948 8.289 -4.531 1.00 . A A . 64 GLU HA 1 1 16 17436 1 1 64 GLU HB2 H -15.750 9.350 -3.459 1.00 . A A . 64 GLU HB2 1 1 16 17437 1 1 64 GLU HB3 H -15.523 9.945 -5.096 1.00 . A A . 64 GLU HB3 1 1 16 17438 1 1 64 GLU HG2 H -18.050 10.397 -3.533 1.00 . A A . 64 GLU HG2 1 1 16 17439 1 1 64 GLU HG3 H -16.674 11.496 -3.477 1.00 . A A . 64 GLU HG3 1 1 16 17440 1 1 64 GLU N N -16.208 7.180 -4.494 1.00 . A A . 64 GLU N 1 1 16 17441 1 1 64 GLU O O -16.123 7.816 -7.114 1.00 . A A . 64 GLU O 1 1 16 17442 1 1 64 GLU OE1 O -16.890 12.144 -5.985 1.00 . A A . 64 GLU OE1 1 1 16 17443 1 1 64 GLU OE2 O -18.883 11.292 -5.676 1.00 . A A . 64 GLU OE2 1 1 16 17444 1 1 65 HIS C C -18.830 7.542 -8.836 1.00 . A A . 65 HIS C 1 1 16 17445 1 1 65 HIS CA C -18.349 8.937 -8.453 1.00 . A A . 65 HIS CA 1 1 16 17446 1 1 65 HIS CB C -17.126 9.336 -9.298 1.00 . A A . 65 HIS CB 1 1 16 17447 1 1 65 HIS CD2 C -17.062 11.508 -10.711 1.00 . A A . 65 HIS CD2 1 1 16 17448 1 1 65 HIS CE1 C -16.694 12.942 -9.101 1.00 . A A . 65 HIS CE1 1 1 16 17449 1 1 65 HIS CG C -16.996 10.808 -9.554 1.00 . A A . 65 HIS CG 1 1 16 17450 1 1 65 HIS H H -18.665 9.494 -6.428 1.00 . A A . 65 HIS H 1 1 16 17451 1 1 65 HIS HA H -19.151 9.639 -8.645 1.00 . A A . 65 HIS HA 1 1 16 17452 1 1 65 HIS HB2 H -16.230 9.015 -8.790 1.00 . A A . 65 HIS HB2 1 1 16 17453 1 1 65 HIS HB3 H -17.185 8.839 -10.255 1.00 . A A . 65 HIS HB3 1 1 16 17454 1 1 65 HIS HD1 H -16.678 11.555 -7.595 1.00 . A A . 65 HIS HD1 1 1 16 17455 1 1 65 HIS HD2 H -17.226 11.100 -11.698 1.00 . A A . 65 HIS HD2 1 1 16 17456 1 1 65 HIS HE1 H -16.524 13.864 -8.564 1.00 . A A . 65 HIS HE1 1 1 16 17457 1 1 65 HIS HE2 H -16.670 13.543 -11.057 1.00 . A A . 65 HIS HE2 1 1 16 17458 1 1 65 HIS N N -18.060 8.985 -7.012 1.00 . A A . 65 HIS N 1 1 16 17459 1 1 65 HIS ND1 N -16.765 11.741 -8.565 1.00 . A A . 65 HIS ND1 1 1 16 17460 1 1 65 HIS NE2 N -16.870 12.830 -10.403 1.00 . A A . 65 HIS NE2 1 1 16 17461 1 1 65 HIS O O -18.657 7.093 -9.970 1.00 . A A . 65 HIS O 1 1 16 17462 1 1 66 HIS C C -21.214 5.478 -8.871 1.00 . A A . 66 HIS C 1 1 16 17463 1 1 66 HIS CA C -19.929 5.509 -8.044 1.00 . A A . 66 HIS CA 1 1 16 17464 1 1 66 HIS CB C -20.175 4.891 -6.662 1.00 . A A . 66 HIS CB 1 1 16 17465 1 1 66 HIS CD2 C -20.639 2.465 -7.479 1.00 . A A . 66 HIS CD2 1 1 16 17466 1 1 66 HIS CE1 C -19.652 1.390 -5.850 1.00 . A A . 66 HIS CE1 1 1 16 17467 1 1 66 HIS CG C -20.140 3.391 -6.629 1.00 . A A . 66 HIS CG 1 1 16 17468 1 1 66 HIS H H -19.627 7.334 -7.023 1.00 . A A . 66 HIS H 1 1 16 17469 1 1 66 HIS HA H -19.161 4.948 -8.555 1.00 . A A . 66 HIS HA 1 1 16 17470 1 1 66 HIS HB2 H -19.421 5.249 -5.978 1.00 . A A . 66 HIS HB2 1 1 16 17471 1 1 66 HIS HB3 H -21.147 5.205 -6.308 1.00 . A A . 66 HIS HB3 1 1 16 17472 1 1 66 HIS HD1 H -19.096 3.069 -4.818 1.00 . A A . 66 HIS HD1 1 1 16 17473 1 1 66 HIS HD2 H -21.193 2.660 -8.388 1.00 . A A . 66 HIS HD2 1 1 16 17474 1 1 66 HIS HE1 H -19.271 0.596 -5.225 1.00 . A A . 66 HIS HE1 1 1 16 17475 1 1 66 HIS HE2 H -20.496 0.368 -7.413 1.00 . A A . 66 HIS HE2 1 1 16 17476 1 1 66 HIS N N -19.462 6.881 -7.877 1.00 . A A . 66 HIS N 1 1 16 17477 1 1 66 HIS ND1 N -19.530 2.681 -5.617 1.00 . A A . 66 HIS ND1 1 1 16 17478 1 1 66 HIS NE2 N -20.322 1.234 -6.971 1.00 . A A . 66 HIS NE2 1 1 16 17479 1 1 66 HIS O O -22.081 6.339 -8.717 1.00 . A A . 66 HIS O 1 1 16 17480 1 1 67 HIS C C -23.241 3.020 -10.189 1.00 . A A . 67 HIS C 1 1 16 17481 1 1 67 HIS CA C -22.533 4.319 -10.557 1.00 . A A . 67 HIS CA 1 1 16 17482 1 1 67 HIS CB C -22.209 4.309 -12.055 1.00 . A A . 67 HIS CB 1 1 16 17483 1 1 67 HIS CD2 C -20.640 6.315 -12.515 1.00 . A A . 67 HIS CD2 1 1 16 17484 1 1 67 HIS CE1 C -21.998 7.505 -13.752 1.00 . A A . 67 HIS CE1 1 1 16 17485 1 1 67 HIS CG C -21.804 5.635 -12.609 1.00 . A A . 67 HIS CG 1 1 16 17486 1 1 67 HIS H H -20.580 3.855 -9.864 1.00 . A A . 67 HIS H 1 1 16 17487 1 1 67 HIS HA H -23.192 5.147 -10.346 1.00 . A A . 67 HIS HA 1 1 16 17488 1 1 67 HIS HB2 H -21.397 3.620 -12.236 1.00 . A A . 67 HIS HB2 1 1 16 17489 1 1 67 HIS HB3 H -23.081 3.976 -12.601 1.00 . A A . 67 HIS HB3 1 1 16 17490 1 1 67 HIS HD1 H -23.558 6.180 -13.656 1.00 . A A . 67 HIS HD1 1 1 16 17491 1 1 67 HIS HD2 H -19.758 6.000 -11.978 1.00 . A A . 67 HIS HD2 1 1 16 17492 1 1 67 HIS HE1 H -22.399 8.291 -14.372 1.00 . A A . 67 HIS HE1 1 1 16 17493 1 1 67 HIS HE2 H -20.038 8.029 -13.548 1.00 . A A . 67 HIS HE2 1 1 16 17494 1 1 67 HIS N N -21.327 4.493 -9.754 1.00 . A A . 67 HIS N 1 1 16 17495 1 1 67 HIS ND1 N -22.634 6.410 -13.390 1.00 . A A . 67 HIS ND1 1 1 16 17496 1 1 67 HIS NE2 N -20.782 7.476 -13.236 1.00 . A A . 67 HIS NE2 1 1 16 17497 1 1 67 HIS O O -22.597 1.993 -9.967 1.00 . A A . 67 HIS O 1 1 16 17498 1 1 68 HIS C C -26.264 1.607 -11.054 1.00 . A A . 68 HIS C 1 1 16 17499 1 1 68 HIS CA C -25.359 1.880 -9.859 1.00 . A A . 68 HIS CA 1 1 16 17500 1 1 68 HIS CB C -26.194 2.047 -8.583 1.00 . A A . 68 HIS CB 1 1 16 17501 1 1 68 HIS CD2 C -26.374 -0.375 -7.676 1.00 . A A . 68 HIS CD2 1 1 16 17502 1 1 68 HIS CE1 C -28.553 -0.569 -7.698 1.00 . A A . 68 HIS CE1 1 1 16 17503 1 1 68 HIS CG C -26.881 0.787 -8.146 1.00 . A A . 68 HIS CG 1 1 16 17504 1 1 68 HIS H H -25.016 3.940 -10.233 1.00 . A A . 68 HIS H 1 1 16 17505 1 1 68 HIS HA H -24.683 1.047 -9.735 1.00 . A A . 68 HIS HA 1 1 16 17506 1 1 68 HIS HB2 H -25.550 2.370 -7.779 1.00 . A A . 68 HIS HB2 1 1 16 17507 1 1 68 HIS HB3 H -26.952 2.798 -8.754 1.00 . A A . 68 HIS HB3 1 1 16 17508 1 1 68 HIS HD1 H -28.910 1.308 -8.446 1.00 . A A . 68 HIS HD1 1 1 16 17509 1 1 68 HIS HD2 H -25.328 -0.608 -7.542 1.00 . A A . 68 HIS HD2 1 1 16 17510 1 1 68 HIS HE1 H -29.552 -0.969 -7.587 1.00 . A A . 68 HIS HE1 1 1 16 17511 1 1 68 HIS HE2 H -27.386 -2.007 -6.829 1.00 . A A . 68 HIS HE2 1 1 16 17512 1 1 68 HIS N N -24.561 3.072 -10.114 1.00 . A A . 68 HIS N 1 1 16 17513 1 1 68 HIS ND1 N -28.249 0.632 -8.148 1.00 . A A . 68 HIS ND1 1 1 16 17514 1 1 68 HIS NE2 N -27.434 -1.204 -7.402 1.00 . A A . 68 HIS NE2 1 1 16 17515 1 1 68 HIS O O -26.475 0.458 -11.443 1.00 . A A . 68 HIS O 1 1 16 17516 1 1 69 HIS C C -26.704 2.266 -14.032 1.00 . A A . 69 HIS C 1 1 16 17517 1 1 69 HIS CA C -27.601 2.576 -12.837 1.00 . A A . 69 HIS CA 1 1 16 17518 1 1 69 HIS CB C -28.375 3.880 -13.069 1.00 . A A . 69 HIS CB 1 1 16 17519 1 1 69 HIS CD2 C -28.813 4.394 -15.578 1.00 . A A . 69 HIS CD2 1 1 16 17520 1 1 69 HIS CE1 C -30.832 3.561 -15.725 1.00 . A A . 69 HIS CE1 1 1 16 17521 1 1 69 HIS CG C -29.146 3.915 -14.356 1.00 . A A . 69 HIS CG 1 1 16 17522 1 1 69 HIS H H -26.641 3.563 -11.231 1.00 . A A . 69 HIS H 1 1 16 17523 1 1 69 HIS HA H -28.301 1.765 -12.704 1.00 . A A . 69 HIS HA 1 1 16 17524 1 1 69 HIS HB2 H -29.077 4.020 -12.261 1.00 . A A . 69 HIS HB2 1 1 16 17525 1 1 69 HIS HB3 H -27.680 4.706 -13.077 1.00 . A A . 69 HIS HB3 1 1 16 17526 1 1 69 HIS HD1 H -30.948 2.991 -13.760 1.00 . A A . 69 HIS HD1 1 1 16 17527 1 1 69 HIS HD2 H -27.881 4.871 -15.847 1.00 . A A . 69 HIS HD2 1 1 16 17528 1 1 69 HIS HE1 H -31.788 3.250 -16.116 1.00 . A A . 69 HIS HE1 1 1 16 17529 1 1 69 HIS HE2 H -29.973 4.518 -17.321 1.00 . A A . 69 HIS HE2 1 1 16 17530 1 1 69 HIS N N -26.795 2.676 -11.630 1.00 . A A . 69 HIS N 1 1 16 17531 1 1 69 HIS ND1 N -30.416 3.401 -14.484 1.00 . A A . 69 HIS ND1 1 1 16 17532 1 1 69 HIS NE2 N -29.877 4.161 -16.408 1.00 . A A . 69 HIS NE2 1 1 16 17533 1 1 69 HIS O O -25.680 2.919 -14.236 1.00 . A A . 69 HIS O 1 1 16 17534 1 1 70 HIS C C -26.669 1.785 -17.152 1.00 . A A . 70 HIS C 1 1 16 17535 1 1 70 HIS CA C -26.314 0.883 -15.982 1.00 . A A . 70 HIS CA 1 1 16 17536 1 1 70 HIS CB C -26.570 -0.580 -16.356 1.00 . A A . 70 HIS CB 1 1 16 17537 1 1 70 HIS CD2 C -25.352 -1.533 -14.267 1.00 . A A . 70 HIS CD2 1 1 16 17538 1 1 70 HIS CE1 C -26.511 -3.377 -14.047 1.00 . A A . 70 HIS CE1 1 1 16 17539 1 1 70 HIS CG C -26.281 -1.554 -15.255 1.00 . A A . 70 HIS CG 1 1 16 17540 1 1 70 HIS H H -27.922 0.791 -14.609 1.00 . A A . 70 HIS H 1 1 16 17541 1 1 70 HIS HA H -25.268 1.012 -15.745 1.00 . A A . 70 HIS HA 1 1 16 17542 1 1 70 HIS HB2 H -27.608 -0.696 -16.629 1.00 . A A . 70 HIS HB2 1 1 16 17543 1 1 70 HIS HB3 H -25.950 -0.839 -17.201 1.00 . A A . 70 HIS HB3 1 1 16 17544 1 1 70 HIS HD1 H -27.723 -3.041 -15.664 1.00 . A A . 70 HIS HD1 1 1 16 17545 1 1 70 HIS HD2 H -24.616 -0.761 -14.097 1.00 . A A . 70 HIS HD2 1 1 16 17546 1 1 70 HIS HE1 H -26.868 -4.328 -13.685 1.00 . A A . 70 HIS HE1 1 1 16 17547 1 1 70 HIS HE2 H -24.878 -3.021 -12.861 1.00 . A A . 70 HIS HE2 1 1 16 17548 1 1 70 HIS N N -27.088 1.269 -14.812 1.00 . A A . 70 HIS N 1 1 16 17549 1 1 70 HIS ND1 N -26.985 -2.724 -15.089 1.00 . A A . 70 HIS ND1 1 1 16 17550 1 1 70 HIS NE2 N -25.518 -2.679 -13.530 1.00 . A A . 70 HIS NE2 1 1 16 17551 1 1 70 HIS O O -27.743 1.576 -17.750 1.00 . A A . 70 HIS O 1 1 16 17552 1 1 70 HIS OXT O -25.889 2.709 -17.453 1.00 . A A . 70 HIS OXT 1 1 17 17553 1 1 1 MET C C -13.597 21.677 -4.500 1.00 . A A . 1 MET C 1 1 17 17554 1 1 1 MET CA C -14.415 22.961 -4.595 1.00 . A A . 1 MET CA 1 1 17 17555 1 1 1 MET CB C -15.385 22.930 -5.784 1.00 . A A . 1 MET CB 1 1 17 17556 1 1 1 MET CE C -18.106 19.756 -5.698 1.00 . A A . 1 MET CE 1 1 17 17557 1 1 1 MET CG C -16.648 22.108 -5.565 1.00 . A A . 1 MET CG 1 1 17 17558 1 1 1 MET H1 H -12.833 24.148 -3.940 1.00 . A A . 1 MET H1 1 1 17 17559 1 1 1 MET H2 H -14.035 25.001 -4.775 1.00 . A A . 1 MET H2 1 1 17 17560 1 1 1 MET H3 H -12.948 24.016 -5.628 1.00 . A A . 1 MET H3 1 1 17 17561 1 1 1 MET HA H -14.974 23.088 -3.679 1.00 . A A . 1 MET HA 1 1 17 17562 1 1 1 MET HB2 H -15.683 23.941 -6.011 1.00 . A A . 1 MET HB2 1 1 17 17563 1 1 1 MET HB3 H -14.865 22.522 -6.639 1.00 . A A . 1 MET HB3 1 1 17 17564 1 1 1 MET HE1 H -18.140 18.696 -5.897 1.00 . A A . 1 MET HE1 1 1 17 17565 1 1 1 MET HE2 H -18.788 20.269 -6.360 1.00 . A A . 1 MET HE2 1 1 17 17566 1 1 1 MET HE3 H -18.395 19.938 -4.672 1.00 . A A . 1 MET HE3 1 1 17 17567 1 1 1 MET HG2 H -16.939 22.191 -4.529 1.00 . A A . 1 MET HG2 1 1 17 17568 1 1 1 MET HG3 H -17.433 22.514 -6.186 1.00 . A A . 1 MET HG3 1 1 17 17569 1 1 1 MET N N -13.496 24.111 -4.745 1.00 . A A . 1 MET N 1 1 17 17570 1 1 1 MET O O -12.435 21.651 -4.898 1.00 . A A . 1 MET O 1 1 17 17571 1 1 1 MET SD S -16.441 20.364 -5.965 1.00 . A A . 1 MET SD 1 1 17 17572 1 1 2 ILE C C -13.542 18.417 -4.893 1.00 . A A . 2 ILE C 1 1 17 17573 1 1 2 ILE CA C -13.443 19.390 -3.717 1.00 . A A . 2 ILE CA 1 1 17 17574 1 1 2 ILE CB C -13.886 18.669 -2.414 1.00 . A A . 2 ILE CB 1 1 17 17575 1 1 2 ILE CD1 C -16.314 19.505 -2.140 1.00 . A A . 2 ILE CD1 1 1 17 17576 1 1 2 ILE CG1 C -15.391 18.328 -2.412 1.00 . A A . 2 ILE CG1 1 1 17 17577 1 1 2 ILE CG2 C -13.530 19.515 -1.203 1.00 . A A . 2 ILE CG2 1 1 17 17578 1 1 2 ILE H H -15.142 20.658 -3.739 1.00 . A A . 2 ILE H 1 1 17 17579 1 1 2 ILE HA H -12.404 19.669 -3.598 1.00 . A A . 2 ILE HA 1 1 17 17580 1 1 2 ILE HB H -13.322 17.750 -2.345 1.00 . A A . 2 ILE HB 1 1 17 17581 1 1 2 ILE HD11 H -16.049 19.961 -1.198 1.00 . A A . 2 ILE HD11 1 1 17 17582 1 1 2 ILE HD12 H -17.336 19.158 -2.097 1.00 . A A . 2 ILE HD12 1 1 17 17583 1 1 2 ILE HD13 H -16.214 20.230 -2.934 1.00 . A A . 2 ILE HD13 1 1 17 17584 1 1 2 ILE HG12 H -15.658 17.924 -3.376 1.00 . A A . 2 ILE HG12 1 1 17 17585 1 1 2 ILE HG13 H -15.577 17.580 -1.654 1.00 . A A . 2 ILE HG13 1 1 17 17586 1 1 2 ILE HG21 H -13.839 19.001 -0.303 1.00 . A A . 2 ILE HG21 1 1 17 17587 1 1 2 ILE HG22 H -14.039 20.465 -1.267 1.00 . A A . 2 ILE HG22 1 1 17 17588 1 1 2 ILE HG23 H -12.464 19.677 -1.177 1.00 . A A . 2 ILE HG23 1 1 17 17589 1 1 2 ILE N N -14.187 20.619 -3.961 1.00 . A A . 2 ILE N 1 1 17 17590 1 1 2 ILE O O -14.628 17.969 -5.260 1.00 . A A . 2 ILE O 1 1 17 17591 1 1 3 GLY C C -12.316 15.708 -5.942 1.00 . A A . 3 GLY C 1 1 17 17592 1 1 3 GLY CA C -12.352 17.101 -6.532 1.00 . A A . 3 GLY CA 1 1 17 17593 1 1 3 GLY H H -11.574 18.561 -5.211 1.00 . A A . 3 GLY H 1 1 17 17594 1 1 3 GLY HA2 H -13.227 17.197 -7.158 1.00 . A A . 3 GLY HA2 1 1 17 17595 1 1 3 GLY HA3 H -11.468 17.251 -7.133 1.00 . A A . 3 GLY HA3 1 1 17 17596 1 1 3 GLY N N -12.397 18.106 -5.486 1.00 . A A . 3 GLY N 1 1 17 17597 1 1 3 GLY O O -13.241 14.919 -6.145 1.00 . A A . 3 GLY O 1 1 17 17598 1 1 4 ASP C C -10.867 12.959 -5.308 1.00 . A A . 4 ASP C 1 1 17 17599 1 1 4 ASP CA C -11.075 14.193 -4.427 1.00 . A A . 4 ASP CA 1 1 17 17600 1 1 4 ASP CB C -12.271 13.976 -3.490 1.00 . A A . 4 ASP CB 1 1 17 17601 1 1 4 ASP CG C -12.016 12.875 -2.482 1.00 . A A . 4 ASP CG 1 1 17 17602 1 1 4 ASP H H -10.512 16.088 -5.176 1.00 . A A . 4 ASP H 1 1 17 17603 1 1 4 ASP HA H -10.192 14.318 -3.819 1.00 . A A . 4 ASP HA 1 1 17 17604 1 1 4 ASP HB2 H -12.471 14.891 -2.951 1.00 . A A . 4 ASP HB2 1 1 17 17605 1 1 4 ASP HB3 H -13.138 13.710 -4.077 1.00 . A A . 4 ASP HB3 1 1 17 17606 1 1 4 ASP N N -11.237 15.428 -5.206 1.00 . A A . 4 ASP N 1 1 17 17607 1 1 4 ASP O O -9.878 12.242 -5.157 1.00 . A A . 4 ASP O 1 1 17 17608 1 1 4 ASP OD1 O -11.450 13.172 -1.410 1.00 . A A . 4 ASP OD1 1 1 17 17609 1 1 4 ASP OD2 O -12.364 11.705 -2.759 1.00 . A A . 4 ASP OD2 1 1 17 17610 1 1 5 TYR C C -10.757 11.627 -8.177 1.00 . A A . 5 TYR C 1 1 17 17611 1 1 5 TYR CA C -11.759 11.504 -7.032 1.00 . A A . 5 TYR CA 1 1 17 17612 1 1 5 TYR CB C -13.153 11.203 -7.587 1.00 . A A . 5 TYR CB 1 1 17 17613 1 1 5 TYR CD1 C -13.109 8.706 -7.943 1.00 . A A . 5 TYR CD1 1 1 17 17614 1 1 5 TYR CD2 C -13.347 10.104 -9.860 1.00 . A A . 5 TYR CD2 1 1 17 17615 1 1 5 TYR CE1 C -13.152 7.586 -8.750 1.00 . A A . 5 TYR CE1 1 1 17 17616 1 1 5 TYR CE2 C -13.390 8.988 -10.673 1.00 . A A . 5 TYR CE2 1 1 17 17617 1 1 5 TYR CG C -13.205 9.982 -8.481 1.00 . A A . 5 TYR CG 1 1 17 17618 1 1 5 TYR CZ C -13.293 7.732 -10.113 1.00 . A A . 5 TYR CZ 1 1 17 17619 1 1 5 TYR H H -12.522 13.358 -6.349 1.00 . A A . 5 TYR H 1 1 17 17620 1 1 5 TYR HA H -11.454 10.686 -6.396 1.00 . A A . 5 TYR HA 1 1 17 17621 1 1 5 TYR HB2 H -13.829 11.036 -6.764 1.00 . A A . 5 TYR HB2 1 1 17 17622 1 1 5 TYR HB3 H -13.495 12.052 -8.162 1.00 . A A . 5 TYR HB3 1 1 17 17623 1 1 5 TYR HD1 H -13.001 8.595 -6.876 1.00 . A A . 5 TYR HD1 1 1 17 17624 1 1 5 TYR HD2 H -13.423 11.089 -10.297 1.00 . A A . 5 TYR HD2 1 1 17 17625 1 1 5 TYR HE1 H -13.076 6.602 -8.313 1.00 . A A . 5 TYR HE1 1 1 17 17626 1 1 5 TYR HE2 H -13.499 9.102 -11.743 1.00 . A A . 5 TYR HE2 1 1 17 17627 1 1 5 TYR HH H -12.872 6.819 -11.752 1.00 . A A . 5 TYR HH 1 1 17 17628 1 1 5 TYR N N -11.793 12.709 -6.217 1.00 . A A . 5 TYR N 1 1 17 17629 1 1 5 TYR O O -10.825 12.555 -8.982 1.00 . A A . 5 TYR O 1 1 17 17630 1 1 5 TYR OH O -13.325 6.619 -10.921 1.00 . A A . 5 TYR OH 1 1 17 17631 1 1 6 TYR C C -9.184 9.333 -10.150 1.00 . A A . 6 TYR C 1 1 17 17632 1 1 6 TYR CA C -8.885 10.587 -9.334 1.00 . A A . 6 TYR CA 1 1 17 17633 1 1 6 TYR CB C -7.439 10.535 -8.829 1.00 . A A . 6 TYR CB 1 1 17 17634 1 1 6 TYR CD1 C -6.591 12.904 -9.012 1.00 . A A . 6 TYR CD1 1 1 17 17635 1 1 6 TYR CD2 C -6.820 11.959 -6.836 1.00 . A A . 6 TYR CD2 1 1 17 17636 1 1 6 TYR CE1 C -6.132 14.083 -8.457 1.00 . A A . 6 TYR CE1 1 1 17 17637 1 1 6 TYR CE2 C -6.359 13.136 -6.274 1.00 . A A . 6 TYR CE2 1 1 17 17638 1 1 6 TYR CG C -6.945 11.824 -8.213 1.00 . A A . 6 TYR CG 1 1 17 17639 1 1 6 TYR CZ C -6.014 14.194 -7.089 1.00 . A A . 6 TYR CZ 1 1 17 17640 1 1 6 TYR H H -9.757 10.046 -7.493 1.00 . A A . 6 TYR H 1 1 17 17641 1 1 6 TYR HA H -9.013 11.456 -9.962 1.00 . A A . 6 TYR HA 1 1 17 17642 1 1 6 TYR HB2 H -7.357 9.761 -8.082 1.00 . A A . 6 TYR HB2 1 1 17 17643 1 1 6 TYR HB3 H -6.789 10.294 -9.658 1.00 . A A . 6 TYR HB3 1 1 17 17644 1 1 6 TYR HD1 H -6.684 12.817 -10.084 1.00 . A A . 6 TYR HD1 1 1 17 17645 1 1 6 TYR HD2 H -7.090 11.129 -6.198 1.00 . A A . 6 TYR HD2 1 1 17 17646 1 1 6 TYR HE1 H -5.861 14.909 -9.097 1.00 . A A . 6 TYR HE1 1 1 17 17647 1 1 6 TYR HE2 H -6.269 13.224 -5.201 1.00 . A A . 6 TYR HE2 1 1 17 17648 1 1 6 TYR HH H -4.889 15.164 -5.856 1.00 . A A . 6 TYR HH 1 1 17 17649 1 1 6 TYR N N -9.820 10.690 -8.225 1.00 . A A . 6 TYR N 1 1 17 17650 1 1 6 TYR O O -9.909 8.443 -9.694 1.00 . A A . 6 TYR O 1 1 17 17651 1 1 6 TYR OH O -5.548 15.369 -6.536 1.00 . A A . 6 TYR OH 1 1 17 17652 1 1 7 ILE C C -7.451 7.622 -12.743 1.00 . A A . 7 ILE C 1 1 17 17653 1 1 7 ILE CA C -8.799 8.090 -12.199 1.00 . A A . 7 ILE CA 1 1 17 17654 1 1 7 ILE CB C -9.792 8.361 -13.356 1.00 . A A . 7 ILE CB 1 1 17 17655 1 1 7 ILE CD1 C -10.982 7.257 -15.328 1.00 . A A . 7 ILE CD1 1 1 17 17656 1 1 7 ILE CG1 C -9.923 7.124 -14.254 1.00 . A A . 7 ILE CG1 1 1 17 17657 1 1 7 ILE CG2 C -9.369 9.578 -14.169 1.00 . A A . 7 ILE CG2 1 1 17 17658 1 1 7 ILE H H -8.087 10.010 -11.676 1.00 . A A . 7 ILE H 1 1 17 17659 1 1 7 ILE HA H -9.211 7.301 -11.583 1.00 . A A . 7 ILE HA 1 1 17 17660 1 1 7 ILE HB H -10.754 8.578 -12.921 1.00 . A A . 7 ILE HB 1 1 17 17661 1 1 7 ILE HD11 H -11.035 6.339 -15.896 1.00 . A A . 7 ILE HD11 1 1 17 17662 1 1 7 ILE HD12 H -10.729 8.074 -15.988 1.00 . A A . 7 ILE HD12 1 1 17 17663 1 1 7 ILE HD13 H -11.939 7.448 -14.867 1.00 . A A . 7 ILE HD13 1 1 17 17664 1 1 7 ILE HG12 H -8.979 6.942 -14.745 1.00 . A A . 7 ILE HG12 1 1 17 17665 1 1 7 ILE HG13 H -10.176 6.268 -13.643 1.00 . A A . 7 ILE HG13 1 1 17 17666 1 1 7 ILE HG21 H -10.094 9.756 -14.949 1.00 . A A . 7 ILE HG21 1 1 17 17667 1 1 7 ILE HG22 H -8.401 9.398 -14.613 1.00 . A A . 7 ILE HG22 1 1 17 17668 1 1 7 ILE HG23 H -9.316 10.442 -13.523 1.00 . A A . 7 ILE HG23 1 1 17 17669 1 1 7 ILE N N -8.629 9.261 -11.352 1.00 . A A . 7 ILE N 1 1 17 17670 1 1 7 ILE O O -6.718 8.385 -13.375 1.00 . A A . 7 ILE O 1 1 17 17671 1 1 8 ASN C C -5.855 5.278 -14.267 1.00 . A A . 8 ASN C 1 1 17 17672 1 1 8 ASN CA C -5.830 5.806 -12.841 1.00 . A A . 8 ASN CA 1 1 17 17673 1 1 8 ASN CB C -5.440 4.653 -11.909 1.00 . A A . 8 ASN CB 1 1 17 17674 1 1 8 ASN CG C -5.386 5.041 -10.446 1.00 . A A . 8 ASN CG 1 1 17 17675 1 1 8 ASN H H -7.742 5.821 -11.946 1.00 . A A . 8 ASN H 1 1 17 17676 1 1 8 ASN HA H -5.085 6.584 -12.767 1.00 . A A . 8 ASN HA 1 1 17 17677 1 1 8 ASN HB2 H -6.159 3.857 -12.018 1.00 . A A . 8 ASN HB2 1 1 17 17678 1 1 8 ASN HB3 H -4.465 4.287 -12.200 1.00 . A A . 8 ASN HB3 1 1 17 17679 1 1 8 ASN HD21 H -3.974 3.689 -10.123 1.00 . A A . 8 ASN HD21 1 1 17 17680 1 1 8 ASN HD22 H -4.475 4.599 -8.742 1.00 . A A . 8 ASN HD22 1 1 17 17681 1 1 8 ASN N N -7.117 6.371 -12.455 1.00 . A A . 8 ASN N 1 1 17 17682 1 1 8 ASN ND2 N -4.526 4.379 -9.698 1.00 . A A . 8 ASN ND2 1 1 17 17683 1 1 8 ASN O O -6.921 5.049 -14.846 1.00 . A A . 8 ASN O 1 1 17 17684 1 1 8 ASN OD1 O -6.109 5.922 -9.991 1.00 . A A . 8 ASN OD1 1 1 17 17685 1 1 9 ALA C C -3.123 3.782 -16.134 1.00 . A A . 9 ALA C 1 1 17 17686 1 1 9 ALA CA C -4.479 4.466 -16.109 1.00 . A A . 9 ALA CA 1 1 17 17687 1 1 9 ALA CB C -4.585 5.503 -17.217 1.00 . A A . 9 ALA CB 1 1 17 17688 1 1 9 ALA H H -3.866 5.351 -14.306 1.00 . A A . 9 ALA H 1 1 17 17689 1 1 9 ALA HA H -5.255 3.725 -16.252 1.00 . A A . 9 ALA HA 1 1 17 17690 1 1 9 ALA HB1 H -3.796 6.233 -17.103 1.00 . A A . 9 ALA HB1 1 1 17 17691 1 1 9 ALA HB2 H -5.543 5.995 -17.157 1.00 . A A . 9 ALA HB2 1 1 17 17692 1 1 9 ALA HB3 H -4.488 5.017 -18.176 1.00 . A A . 9 ALA HB3 1 1 17 17693 1 1 9 ALA N N -4.665 5.078 -14.807 1.00 . A A . 9 ALA N 1 1 17 17694 1 1 9 ALA O O -2.306 4.018 -15.240 1.00 . A A . 9 ALA O 1 1 17 17695 1 1 10 SER C C -1.460 1.222 -16.116 1.00 . A A . 10 SER C 1 1 17 17696 1 1 10 SER CA C -1.640 2.202 -17.277 1.00 . A A . 10 SER CA 1 1 17 17697 1 1 10 SER CB C -0.461 3.181 -17.335 1.00 . A A . 10 SER CB 1 1 17 17698 1 1 10 SER H H -3.602 2.793 -17.802 1.00 . A A . 10 SER H 1 1 17 17699 1 1 10 SER HA H -1.682 1.644 -18.202 1.00 . A A . 10 SER HA 1 1 17 17700 1 1 10 SER HB2 H -0.359 3.675 -16.380 1.00 . A A . 10 SER HB2 1 1 17 17701 1 1 10 SER HB3 H 0.445 2.636 -17.556 1.00 . A A . 10 SER HB3 1 1 17 17702 1 1 10 SER HG H 0.185 4.357 -18.771 1.00 . A A . 10 SER HG 1 1 17 17703 1 1 10 SER N N -2.900 2.933 -17.136 1.00 . A A . 10 SER N 1 1 17 17704 1 1 10 SER O O -0.334 0.950 -15.691 1.00 . A A . 10 SER O 1 1 17 17705 1 1 10 SER OG O -0.662 4.165 -18.340 1.00 . A A . 10 SER OG 1 1 17 17706 1 1 11 ALA C C -2.091 0.494 -13.234 1.00 . A A . 11 ALA C 1 1 17 17707 1 1 11 ALA CA C -2.586 -0.229 -14.485 1.00 . A A . 11 ALA CA 1 1 17 17708 1 1 11 ALA CB C -1.746 -1.471 -14.776 1.00 . A A . 11 ALA CB 1 1 17 17709 1 1 11 ALA H H -3.441 0.907 -16.056 1.00 . A A . 11 ALA H 1 1 17 17710 1 1 11 ALA HA H -3.606 -0.546 -14.320 1.00 . A A . 11 ALA HA 1 1 17 17711 1 1 11 ALA HB1 H -1.794 -2.144 -13.934 1.00 . A A . 11 ALA HB1 1 1 17 17712 1 1 11 ALA HB2 H -0.720 -1.180 -14.947 1.00 . A A . 11 ALA HB2 1 1 17 17713 1 1 11 ALA HB3 H -2.129 -1.966 -15.656 1.00 . A A . 11 ALA HB3 1 1 17 17714 1 1 11 ALA N N -2.585 0.680 -15.631 1.00 . A A . 11 ALA N 1 1 17 17715 1 1 11 ALA O O -2.223 1.714 -13.130 1.00 . A A . 11 ALA O 1 1 17 17716 1 1 12 LEU C C -2.094 1.089 -10.280 1.00 . A A . 12 LEU C 1 1 17 17717 1 1 12 LEU CA C -1.021 0.294 -11.031 1.00 . A A . 12 LEU CA 1 1 17 17718 1 1 12 LEU CB C 0.198 1.182 -11.344 1.00 . A A . 12 LEU CB 1 1 17 17719 1 1 12 LEU CD1 C 1.613 0.425 -9.412 1.00 . A A . 12 LEU CD1 1 1 17 17720 1 1 12 LEU CD2 C 2.131 2.573 -10.575 1.00 . A A . 12 LEU CD2 1 1 17 17721 1 1 12 LEU CG C 1.026 1.627 -10.135 1.00 . A A . 12 LEU CG 1 1 17 17722 1 1 12 LEU H H -1.536 -1.239 -12.398 1.00 . A A . 12 LEU H 1 1 17 17723 1 1 12 LEU HA H -0.701 -0.530 -10.408 1.00 . A A . 12 LEU HA 1 1 17 17724 1 1 12 LEU HB2 H 0.847 0.637 -12.013 1.00 . A A . 12 LEU HB2 1 1 17 17725 1 1 12 LEU HB3 H -0.151 2.067 -11.853 1.00 . A A . 12 LEU HB3 1 1 17 17726 1 1 12 LEU HD11 H 2.200 0.763 -8.569 1.00 . A A . 12 LEU HD11 1 1 17 17727 1 1 12 LEU HD12 H 2.243 -0.129 -10.091 1.00 . A A . 12 LEU HD12 1 1 17 17728 1 1 12 LEU HD13 H 0.813 -0.212 -9.062 1.00 . A A . 12 LEU HD13 1 1 17 17729 1 1 12 LEU HD21 H 2.712 2.873 -9.717 1.00 . A A . 12 LEU HD21 1 1 17 17730 1 1 12 LEU HD22 H 1.694 3.445 -11.037 1.00 . A A . 12 LEU HD22 1 1 17 17731 1 1 12 LEU HD23 H 2.771 2.071 -11.287 1.00 . A A . 12 LEU HD23 1 1 17 17732 1 1 12 LEU HG H 0.387 2.156 -9.442 1.00 . A A . 12 LEU HG 1 1 17 17733 1 1 12 LEU N N -1.565 -0.269 -12.269 1.00 . A A . 12 LEU N 1 1 17 17734 1 1 12 LEU O O -1.792 2.011 -9.525 1.00 . A A . 12 LEU O 1 1 17 17735 1 1 13 ASN C C -4.363 1.341 -8.335 1.00 . A A . 13 ASN C 1 1 17 17736 1 1 13 ASN CA C -4.488 1.371 -9.854 1.00 . A A . 13 ASN CA 1 1 17 17737 1 1 13 ASN CB C -5.796 0.709 -10.289 1.00 . A A . 13 ASN CB 1 1 17 17738 1 1 13 ASN CG C -7.005 1.382 -9.677 1.00 . A A . 13 ASN CG 1 1 17 17739 1 1 13 ASN H H -3.517 -0.053 -11.087 1.00 . A A . 13 ASN H 1 1 17 17740 1 1 13 ASN HA H -4.488 2.399 -10.184 1.00 . A A . 13 ASN HA 1 1 17 17741 1 1 13 ASN HB2 H -5.879 0.766 -11.365 1.00 . A A . 13 ASN HB2 1 1 17 17742 1 1 13 ASN HB3 H -5.787 -0.326 -9.986 1.00 . A A . 13 ASN HB3 1 1 17 17743 1 1 13 ASN HD21 H -7.165 2.584 -11.249 1.00 . A A . 13 ASN HD21 1 1 17 17744 1 1 13 ASN HD22 H -8.348 2.804 -10.012 1.00 . A A . 13 ASN HD22 1 1 17 17745 1 1 13 ASN N N -3.351 0.699 -10.484 1.00 . A A . 13 ASN N 1 1 17 17746 1 1 13 ASN ND2 N -7.563 2.354 -10.383 1.00 . A A . 13 ASN ND2 1 1 17 17747 1 1 13 ASN O O -4.651 2.321 -7.650 1.00 . A A . 13 ASN O 1 1 17 17748 1 1 13 ASN OD1 O -7.443 1.020 -8.586 1.00 . A A . 13 ASN OD1 1 1 17 17749 1 1 14 VAL C C -2.124 -0.323 -6.371 1.00 . A A . 14 VAL C 1 1 17 17750 1 1 14 VAL CA C -3.598 0.054 -6.434 1.00 . A A . 14 VAL CA 1 1 17 17751 1 1 14 VAL CB C -4.445 -1.031 -5.728 1.00 . A A . 14 VAL CB 1 1 17 17752 1 1 14 VAL CG1 C -4.104 -1.101 -4.246 1.00 . A A . 14 VAL CG1 1 1 17 17753 1 1 14 VAL CG2 C -5.930 -0.773 -5.923 1.00 . A A . 14 VAL CG2 1 1 17 17754 1 1 14 VAL H H -3.886 -0.574 -8.412 1.00 . A A . 14 VAL H 1 1 17 17755 1 1 14 VAL HA H -3.758 1.002 -5.943 1.00 . A A . 14 VAL HA 1 1 17 17756 1 1 14 VAL HB H -4.207 -1.986 -6.171 1.00 . A A . 14 VAL HB 1 1 17 17757 1 1 14 VAL HG11 H -4.352 -0.161 -3.775 1.00 . A A . 14 VAL HG11 1 1 17 17758 1 1 14 VAL HG12 H -3.050 -1.296 -4.129 1.00 . A A . 14 VAL HG12 1 1 17 17759 1 1 14 VAL HG13 H -4.672 -1.895 -3.783 1.00 . A A . 14 VAL HG13 1 1 17 17760 1 1 14 VAL HG21 H -6.165 -0.805 -6.976 1.00 . A A . 14 VAL HG21 1 1 17 17761 1 1 14 VAL HG22 H -6.183 0.199 -5.526 1.00 . A A . 14 VAL HG22 1 1 17 17762 1 1 14 VAL HG23 H -6.497 -1.531 -5.404 1.00 . A A . 14 VAL HG23 1 1 17 17763 1 1 14 VAL N N -3.956 0.196 -7.827 1.00 . A A . 14 VAL N 1 1 17 17764 1 1 14 VAL O O -1.282 0.436 -5.895 1.00 . A A . 14 VAL O 1 1 17 17765 1 1 15 ARG C C -0.396 -2.652 -8.459 1.00 . A A . 15 ARG C 1 1 17 17766 1 1 15 ARG CA C -0.465 -1.952 -7.109 1.00 . A A . 15 ARG CA 1 1 17 17767 1 1 15 ARG CB C -0.004 -2.900 -5.998 1.00 . A A . 15 ARG CB 1 1 17 17768 1 1 15 ARG CD C 1.551 -1.335 -4.744 1.00 . A A . 15 ARG CD 1 1 17 17769 1 1 15 ARG CG C 0.309 -2.221 -4.669 1.00 . A A . 15 ARG CG 1 1 17 17770 1 1 15 ARG CZ C 2.197 0.915 -5.547 1.00 . A A . 15 ARG CZ 1 1 17 17771 1 1 15 ARG H H -2.565 -2.104 -7.146 1.00 . A A . 15 ARG H 1 1 17 17772 1 1 15 ARG HA H 0.175 -1.082 -7.129 1.00 . A A . 15 ARG HA 1 1 17 17773 1 1 15 ARG HB2 H -0.781 -3.628 -5.824 1.00 . A A . 15 ARG HB2 1 1 17 17774 1 1 15 ARG HB3 H 0.886 -3.415 -6.330 1.00 . A A . 15 ARG HB3 1 1 17 17775 1 1 15 ARG HD2 H 1.878 -1.115 -3.739 1.00 . A A . 15 ARG HD2 1 1 17 17776 1 1 15 ARG HD3 H 2.327 -1.877 -5.262 1.00 . A A . 15 ARG HD3 1 1 17 17777 1 1 15 ARG HE H 0.415 0.046 -5.862 1.00 . A A . 15 ARG HE 1 1 17 17778 1 1 15 ARG HG2 H -0.535 -1.610 -4.383 1.00 . A A . 15 ARG HG2 1 1 17 17779 1 1 15 ARG HG3 H 0.470 -2.982 -3.918 1.00 . A A . 15 ARG HG3 1 1 17 17780 1 1 15 ARG HH11 H 3.603 0.004 -4.399 1.00 . A A . 15 ARG HH11 1 1 17 17781 1 1 15 ARG HH12 H 4.051 1.560 -5.020 1.00 . A A . 15 ARG HH12 1 1 17 17782 1 1 15 ARG HH21 H 0.987 2.100 -6.671 1.00 . A A . 15 ARG HH21 1 1 17 17783 1 1 15 ARG HH22 H 2.553 2.760 -6.314 1.00 . A A . 15 ARG HH22 1 1 17 17784 1 1 15 ARG N N -1.829 -1.504 -6.892 1.00 . A A . 15 ARG N 1 1 17 17785 1 1 15 ARG NE N 1.305 -0.072 -5.446 1.00 . A A . 15 ARG NE 1 1 17 17786 1 1 15 ARG NH1 N 3.379 0.820 -4.942 1.00 . A A . 15 ARG NH1 1 1 17 17787 1 1 15 ARG NH2 N 1.889 2.014 -6.232 1.00 . A A . 15 ARG NH2 1 1 17 17788 1 1 15 ARG O O -1.309 -2.502 -9.270 1.00 . A A . 15 ARG O 1 1 17 17789 1 1 16 SER C C 0.973 -3.201 -11.127 1.00 . A A . 16 SER C 1 1 17 17790 1 1 16 SER CA C 0.836 -4.151 -9.940 1.00 . A A . 16 SER CA 1 1 17 17791 1 1 16 SER CB C -0.332 -5.126 -10.154 1.00 . A A . 16 SER CB 1 1 17 17792 1 1 16 SER H H 1.381 -3.456 -8.021 1.00 . A A . 16 SER H 1 1 17 17793 1 1 16 SER HA H 1.752 -4.721 -9.851 1.00 . A A . 16 SER HA 1 1 17 17794 1 1 16 SER HB2 H -0.402 -5.788 -9.304 1.00 . A A . 16 SER HB2 1 1 17 17795 1 1 16 SER HB3 H -1.250 -4.565 -10.248 1.00 . A A . 16 SER HB3 1 1 17 17796 1 1 16 SER HG H -0.528 -5.440 -12.080 1.00 . A A . 16 SER HG 1 1 17 17797 1 1 16 SER N N 0.676 -3.403 -8.696 1.00 . A A . 16 SER N 1 1 17 17798 1 1 16 SER O O 0.032 -2.996 -11.899 1.00 . A A . 16 SER O 1 1 17 17799 1 1 16 SER OG O -0.152 -5.906 -11.321 1.00 . A A . 16 SER OG 1 1 17 17800 1 1 17 GLY C C 3.824 -1.178 -12.277 1.00 . A A . 17 GLY C 1 1 17 17801 1 1 17 GLY CA C 2.401 -1.676 -12.317 1.00 . A A . 17 GLY CA 1 1 17 17802 1 1 17 GLY H H 2.835 -2.762 -10.568 1.00 . A A . 17 GLY H 1 1 17 17803 1 1 17 GLY HA2 H 2.230 -2.184 -13.253 1.00 . A A . 17 GLY HA2 1 1 17 17804 1 1 17 GLY HA3 H 1.731 -0.833 -12.240 1.00 . A A . 17 GLY HA3 1 1 17 17805 1 1 17 GLY N N 2.138 -2.590 -11.234 1.00 . A A . 17 GLY N 1 1 17 17806 1 1 17 GLY O O 4.622 -1.644 -11.456 1.00 . A A . 17 GLY O 1 1 17 17807 1 1 18 GLU C C 5.752 1.241 -12.018 1.00 . A A . 18 GLU C 1 1 17 17808 1 1 18 GLU CA C 5.494 0.312 -13.201 1.00 . A A . 18 GLU CA 1 1 17 17809 1 1 18 GLU CB C 5.718 1.039 -14.527 1.00 . A A . 18 GLU CB 1 1 17 17810 1 1 18 GLU CD C 5.710 0.865 -17.045 1.00 . A A . 18 GLU CD 1 1 17 17811 1 1 18 GLU CG C 5.653 0.116 -15.733 1.00 . A A . 18 GLU CG 1 1 17 17812 1 1 18 GLU H H 3.467 0.104 -13.761 1.00 . A A . 18 GLU H 1 1 17 17813 1 1 18 GLU HA H 6.182 -0.519 -13.139 1.00 . A A . 18 GLU HA 1 1 17 17814 1 1 18 GLU HB2 H 4.961 1.802 -14.641 1.00 . A A . 18 GLU HB2 1 1 17 17815 1 1 18 GLU HB3 H 6.690 1.507 -14.510 1.00 . A A . 18 GLU HB3 1 1 17 17816 1 1 18 GLU HG2 H 6.488 -0.568 -15.693 1.00 . A A . 18 GLU HG2 1 1 17 17817 1 1 18 GLU HG3 H 4.731 -0.443 -15.693 1.00 . A A . 18 GLU HG3 1 1 17 17818 1 1 18 GLU N N 4.149 -0.235 -13.144 1.00 . A A . 18 GLU N 1 1 17 17819 1 1 18 GLU O O 5.576 2.459 -12.107 1.00 . A A . 18 GLU O 1 1 17 17820 1 1 18 GLU OE1 O 6.818 1.251 -17.465 1.00 . A A . 18 GLU OE1 1 1 17 17821 1 1 18 GLU OE2 O 4.649 1.054 -17.671 1.00 . A A . 18 GLU OE2 1 1 17 17822 1 1 19 GLY C C 7.543 0.763 -8.919 1.00 . A A . 19 GLY C 1 1 17 17823 1 1 19 GLY CA C 6.432 1.402 -9.714 1.00 . A A . 19 GLY CA 1 1 17 17824 1 1 19 GLY H H 6.216 -0.335 -10.890 1.00 . A A . 19 GLY H 1 1 17 17825 1 1 19 GLY HA2 H 6.729 2.402 -9.997 1.00 . A A . 19 GLY HA2 1 1 17 17826 1 1 19 GLY HA3 H 5.547 1.456 -9.100 1.00 . A A . 19 GLY HA3 1 1 17 17827 1 1 19 GLY N N 6.136 0.644 -10.903 1.00 . A A . 19 GLY N 1 1 17 17828 1 1 19 GLY O O 8.715 1.090 -9.100 1.00 . A A . 19 GLY O 1 1 17 17829 1 1 20 THR C C 8.087 -2.362 -7.451 1.00 . A A . 20 THR C 1 1 17 17830 1 1 20 THR CA C 8.177 -0.855 -7.246 1.00 . A A . 20 THR CA 1 1 17 17831 1 1 20 THR CB C 7.966 -0.533 -5.756 1.00 . A A . 20 THR CB 1 1 17 17832 1 1 20 THR CG2 C 9.216 -0.839 -4.948 1.00 . A A . 20 THR CG2 1 1 17 17833 1 1 20 THR H H 6.241 -0.393 -7.947 1.00 . A A . 20 THR H 1 1 17 17834 1 1 20 THR HA H 9.155 -0.512 -7.543 1.00 . A A . 20 THR HA 1 1 17 17835 1 1 20 THR HB H 7.157 -1.145 -5.383 1.00 . A A . 20 THR HB 1 1 17 17836 1 1 20 THR HG1 H 8.399 1.400 -5.751 1.00 . A A . 20 THR HG1 1 1 17 17837 1 1 20 THR HG21 H 10.048 -0.272 -5.344 1.00 . A A . 20 THR HG21 1 1 17 17838 1 1 20 THR HG22 H 9.437 -1.894 -5.011 1.00 . A A . 20 THR HG22 1 1 17 17839 1 1 20 THR HG23 H 9.055 -0.565 -3.917 1.00 . A A . 20 THR HG23 1 1 17 17840 1 1 20 THR N N 7.185 -0.169 -8.051 1.00 . A A . 20 THR N 1 1 17 17841 1 1 20 THR O O 8.991 -2.979 -8.017 1.00 . A A . 20 THR O 1 1 17 17842 1 1 20 THR OG1 O 7.615 0.850 -5.605 1.00 . A A . 20 THR OG1 1 1 17 17843 1 1 21 ASN C C 5.324 -4.521 -7.823 1.00 . A A . 21 ASN C 1 1 17 17844 1 1 21 ASN CA C 6.711 -4.356 -7.225 1.00 . A A . 21 ASN CA 1 1 17 17845 1 1 21 ASN CB C 6.810 -5.138 -5.903 1.00 . A A . 21 ASN CB 1 1 17 17846 1 1 21 ASN CG C 8.233 -5.287 -5.371 1.00 . A A . 21 ASN CG 1 1 17 17847 1 1 21 ASN H H 6.297 -2.392 -6.582 1.00 . A A . 21 ASN H 1 1 17 17848 1 1 21 ASN HA H 7.442 -4.739 -7.922 1.00 . A A . 21 ASN HA 1 1 17 17849 1 1 21 ASN HB2 H 6.224 -4.627 -5.154 1.00 . A A . 21 ASN HB2 1 1 17 17850 1 1 21 ASN HB3 H 6.399 -6.125 -6.054 1.00 . A A . 21 ASN HB3 1 1 17 17851 1 1 21 ASN HD21 H 7.794 -7.080 -4.619 1.00 . A A . 21 ASN HD21 1 1 17 17852 1 1 21 ASN HD22 H 9.411 -6.525 -4.363 1.00 . A A . 21 ASN HD22 1 1 17 17853 1 1 21 ASN N N 6.969 -2.937 -7.036 1.00 . A A . 21 ASN N 1 1 17 17854 1 1 21 ASN ND2 N 8.507 -6.410 -4.721 1.00 . A A . 21 ASN ND2 1 1 17 17855 1 1 21 ASN O O 4.355 -3.910 -7.361 1.00 . A A . 21 ASN O 1 1 17 17856 1 1 21 ASN OD1 O 9.080 -4.413 -5.540 1.00 . A A . 21 ASN OD1 1 1 17 17857 1 1 22 TYR C C 3.273 -6.758 -9.376 1.00 . A A . 22 TYR C 1 1 17 17858 1 1 22 TYR CA C 3.997 -5.437 -9.616 1.00 . A A . 22 TYR CA 1 1 17 17859 1 1 22 TYR CB C 4.281 -5.224 -11.108 1.00 . A A . 22 TYR CB 1 1 17 17860 1 1 22 TYR CD1 C 6.762 -5.010 -11.559 1.00 . A A . 22 TYR CD1 1 1 17 17861 1 1 22 TYR CD2 C 5.694 -7.079 -12.082 1.00 . A A . 22 TYR CD2 1 1 17 17862 1 1 22 TYR CE1 C 7.967 -5.516 -12.008 1.00 . A A . 22 TYR CE1 1 1 17 17863 1 1 22 TYR CE2 C 6.895 -7.589 -12.535 1.00 . A A . 22 TYR CE2 1 1 17 17864 1 1 22 TYR CG C 5.604 -5.785 -11.587 1.00 . A A . 22 TYR CG 1 1 17 17865 1 1 22 TYR CZ C 8.028 -6.804 -12.495 1.00 . A A . 22 TYR CZ 1 1 17 17866 1 1 22 TYR H H 5.995 -5.902 -9.094 1.00 . A A . 22 TYR H 1 1 17 17867 1 1 22 TYR HA H 3.351 -4.640 -9.279 1.00 . A A . 22 TYR HA 1 1 17 17868 1 1 22 TYR HB2 H 3.500 -5.698 -11.683 1.00 . A A . 22 TYR HB2 1 1 17 17869 1 1 22 TYR HB3 H 4.276 -4.164 -11.317 1.00 . A A . 22 TYR HB3 1 1 17 17870 1 1 22 TYR HD1 H 6.713 -3.998 -11.174 1.00 . A A . 22 TYR HD1 1 1 17 17871 1 1 22 TYR HD2 H 4.806 -7.692 -12.107 1.00 . A A . 22 TYR HD2 1 1 17 17872 1 1 22 TYR HE1 H 8.854 -4.902 -11.977 1.00 . A A . 22 TYR HE1 1 1 17 17873 1 1 22 TYR HE2 H 6.943 -8.598 -12.916 1.00 . A A . 22 TYR HE2 1 1 17 17874 1 1 22 TYR HH H 9.953 -6.925 -12.431 1.00 . A A . 22 TYR HH 1 1 17 17875 1 1 22 TYR N N 5.224 -5.339 -8.848 1.00 . A A . 22 TYR N 1 1 17 17876 1 1 22 TYR O O 2.304 -7.072 -10.057 1.00 . A A . 22 TYR O 1 1 17 17877 1 1 22 TYR OH O 9.225 -7.305 -12.952 1.00 . A A . 22 TYR OH 1 1 17 17878 1 1 23 ARG C C 2.498 -8.771 -6.662 1.00 . A A . 23 ARG C 1 1 17 17879 1 1 23 ARG CA C 3.087 -8.794 -8.078 1.00 . A A . 23 ARG CA 1 1 17 17880 1 1 23 ARG CB C 4.077 -9.950 -8.223 1.00 . A A . 23 ARG CB 1 1 17 17881 1 1 23 ARG CD C 4.448 -12.430 -8.142 1.00 . A A . 23 ARG CD 1 1 17 17882 1 1 23 ARG CG C 3.438 -11.312 -8.029 1.00 . A A . 23 ARG CG 1 1 17 17883 1 1 23 ARG CZ C 4.178 -14.856 -8.451 1.00 . A A . 23 ARG CZ 1 1 17 17884 1 1 23 ARG H H 4.553 -7.265 -7.926 1.00 . A A . 23 ARG H 1 1 17 17885 1 1 23 ARG HA H 2.282 -8.939 -8.783 1.00 . A A . 23 ARG HA 1 1 17 17886 1 1 23 ARG HB2 H 4.510 -9.915 -9.211 1.00 . A A . 23 ARG HB2 1 1 17 17887 1 1 23 ARG HB3 H 4.863 -9.836 -7.489 1.00 . A A . 23 ARG HB3 1 1 17 17888 1 1 23 ARG HD2 H 4.836 -12.448 -9.149 1.00 . A A . 23 ARG HD2 1 1 17 17889 1 1 23 ARG HD3 H 5.255 -12.244 -7.446 1.00 . A A . 23 ARG HD3 1 1 17 17890 1 1 23 ARG HE H 3.157 -13.747 -7.128 1.00 . A A . 23 ARG HE 1 1 17 17891 1 1 23 ARG HG2 H 2.983 -11.350 -7.052 1.00 . A A . 23 ARG HG2 1 1 17 17892 1 1 23 ARG HG3 H 2.680 -11.449 -8.786 1.00 . A A . 23 ARG HG3 1 1 17 17893 1 1 23 ARG HH11 H 5.506 -13.988 -9.720 1.00 . A A . 23 ARG HH11 1 1 17 17894 1 1 23 ARG HH12 H 5.329 -15.712 -9.893 1.00 . A A . 23 ARG HH12 1 1 17 17895 1 1 23 ARG HH21 H 2.905 -15.995 -7.368 1.00 . A A . 23 ARG HH21 1 1 17 17896 1 1 23 ARG HH22 H 3.851 -16.853 -8.545 1.00 . A A . 23 ARG HH22 1 1 17 17897 1 1 23 ARG N N 3.742 -7.532 -8.409 1.00 . A A . 23 ARG N 1 1 17 17898 1 1 23 ARG NE N 3.849 -13.724 -7.840 1.00 . A A . 23 ARG NE 1 1 17 17899 1 1 23 ARG NH1 N 5.077 -14.852 -9.430 1.00 . A A . 23 ARG NH1 1 1 17 17900 1 1 23 ARG NH2 N 3.597 -15.990 -8.092 1.00 . A A . 23 ARG NH2 1 1 17 17901 1 1 23 ARG O O 1.848 -9.722 -6.240 1.00 . A A . 23 ARG O 1 1 17 17902 1 1 24 ILE C C 0.824 -7.858 -4.325 1.00 . A A . 24 ILE C 1 1 17 17903 1 1 24 ILE CA C 2.320 -7.598 -4.532 1.00 . A A . 24 ILE CA 1 1 17 17904 1 1 24 ILE CB C 2.689 -6.230 -3.914 1.00 . A A . 24 ILE CB 1 1 17 17905 1 1 24 ILE CD1 C 5.053 -7.024 -3.398 1.00 . A A . 24 ILE CD1 1 1 17 17906 1 1 24 ILE CG1 C 4.188 -5.968 -4.049 1.00 . A A . 24 ILE CG1 1 1 17 17907 1 1 24 ILE CG2 C 2.281 -6.173 -2.451 1.00 . A A . 24 ILE CG2 1 1 17 17908 1 1 24 ILE H H 3.114 -6.895 -6.370 1.00 . A A . 24 ILE H 1 1 17 17909 1 1 24 ILE HA H 2.875 -8.362 -4.006 1.00 . A A . 24 ILE HA 1 1 17 17910 1 1 24 ILE HB H 2.149 -5.461 -4.445 1.00 . A A . 24 ILE HB 1 1 17 17911 1 1 24 ILE HD11 H 4.846 -7.983 -3.849 1.00 . A A . 24 ILE HD11 1 1 17 17912 1 1 24 ILE HD12 H 4.833 -7.068 -2.341 1.00 . A A . 24 ILE HD12 1 1 17 17913 1 1 24 ILE HD13 H 6.093 -6.775 -3.540 1.00 . A A . 24 ILE HD13 1 1 17 17914 1 1 24 ILE HG12 H 4.448 -5.930 -5.095 1.00 . A A . 24 ILE HG12 1 1 17 17915 1 1 24 ILE HG13 H 4.424 -5.020 -3.589 1.00 . A A . 24 ILE HG13 1 1 17 17916 1 1 24 ILE HG21 H 1.212 -6.303 -2.372 1.00 . A A . 24 ILE HG21 1 1 17 17917 1 1 24 ILE HG22 H 2.559 -5.214 -2.038 1.00 . A A . 24 ILE HG22 1 1 17 17918 1 1 24 ILE HG23 H 2.781 -6.959 -1.906 1.00 . A A . 24 ILE HG23 1 1 17 17919 1 1 24 ILE N N 2.702 -7.672 -5.945 1.00 . A A . 24 ILE N 1 1 17 17920 1 1 24 ILE O O 0.443 -8.766 -3.590 1.00 . A A . 24 ILE O 1 1 17 17921 1 1 25 ILE C C -2.104 -7.332 -6.240 1.00 . A A . 25 ILE C 1 1 17 17922 1 1 25 ILE CA C -1.464 -7.247 -4.862 1.00 . A A . 25 ILE CA 1 1 17 17923 1 1 25 ILE CB C -2.130 -6.096 -4.064 1.00 . A A . 25 ILE CB 1 1 17 17924 1 1 25 ILE CD1 C -0.856 -4.655 -2.406 1.00 . A A . 25 ILE CD1 1 1 17 17925 1 1 25 ILE CG1 C -1.533 -5.981 -2.666 1.00 . A A . 25 ILE CG1 1 1 17 17926 1 1 25 ILE CG2 C -3.636 -6.293 -3.981 1.00 . A A . 25 ILE CG2 1 1 17 17927 1 1 25 ILE H H 0.333 -6.383 -5.579 1.00 . A A . 25 ILE H 1 1 17 17928 1 1 25 ILE HA H -1.645 -8.173 -4.337 1.00 . A A . 25 ILE HA 1 1 17 17929 1 1 25 ILE HB H -1.952 -5.183 -4.589 1.00 . A A . 25 ILE HB 1 1 17 17930 1 1 25 ILE HD11 H -0.029 -4.534 -3.089 1.00 . A A . 25 ILE HD11 1 1 17 17931 1 1 25 ILE HD12 H -0.489 -4.633 -1.391 1.00 . A A . 25 ILE HD12 1 1 17 17932 1 1 25 ILE HD13 H -1.563 -3.853 -2.550 1.00 . A A . 25 ILE HD13 1 1 17 17933 1 1 25 ILE HG12 H -2.319 -6.099 -1.936 1.00 . A A . 25 ILE HG12 1 1 17 17934 1 1 25 ILE HG13 H -0.800 -6.762 -2.530 1.00 . A A . 25 ILE HG13 1 1 17 17935 1 1 25 ILE HG21 H -4.065 -5.519 -3.363 1.00 . A A . 25 ILE HG21 1 1 17 17936 1 1 25 ILE HG22 H -3.849 -7.260 -3.549 1.00 . A A . 25 ILE HG22 1 1 17 17937 1 1 25 ILE HG23 H -4.060 -6.239 -4.973 1.00 . A A . 25 ILE HG23 1 1 17 17938 1 1 25 ILE N N -0.019 -7.076 -4.986 1.00 . A A . 25 ILE N 1 1 17 17939 1 1 25 ILE O O -2.432 -8.416 -6.720 1.00 . A A . 25 ILE O 1 1 17 17940 1 1 26 GLY C C -3.627 -4.824 -8.370 1.00 . A A . 26 GLY C 1 1 17 17941 1 1 26 GLY CA C -2.883 -6.125 -8.175 1.00 . A A . 26 GLY CA 1 1 17 17942 1 1 26 GLY H H -1.972 -5.352 -6.443 1.00 . A A . 26 GLY H 1 1 17 17943 1 1 26 GLY HA2 H -2.121 -6.216 -8.935 1.00 . A A . 26 GLY HA2 1 1 17 17944 1 1 26 GLY HA3 H -3.578 -6.945 -8.268 1.00 . A A . 26 GLY HA3 1 1 17 17945 1 1 26 GLY N N -2.261 -6.181 -6.874 1.00 . A A . 26 GLY N 1 1 17 17946 1 1 26 GLY O O -3.501 -3.905 -7.552 1.00 . A A . 26 GLY O 1 1 17 17947 1 1 27 ALA C C -6.659 -3.918 -9.825 1.00 . A A . 27 ALA C 1 1 17 17948 1 1 27 ALA CA C -5.184 -3.550 -9.712 1.00 . A A . 27 ALA CA 1 1 17 17949 1 1 27 ALA CB C -4.703 -2.856 -10.981 1.00 . A A . 27 ALA CB 1 1 17 17950 1 1 27 ALA H H -4.404 -5.478 -10.091 1.00 . A A . 27 ALA H 1 1 17 17951 1 1 27 ALA HA H -5.056 -2.866 -8.885 1.00 . A A . 27 ALA HA 1 1 17 17952 1 1 27 ALA HB1 H -3.668 -2.569 -10.863 1.00 . A A . 27 ALA HB1 1 1 17 17953 1 1 27 ALA HB2 H -5.302 -1.976 -11.162 1.00 . A A . 27 ALA HB2 1 1 17 17954 1 1 27 ALA HB3 H -4.795 -3.533 -11.818 1.00 . A A . 27 ALA HB3 1 1 17 17955 1 1 27 ALA N N -4.384 -4.730 -9.448 1.00 . A A . 27 ALA N 1 1 17 17956 1 1 27 ALA O O -7.130 -4.318 -10.888 1.00 . A A . 27 ALA O 1 1 17 17957 1 1 28 LEU C C -9.579 -2.844 -8.256 1.00 . A A . 28 LEU C 1 1 17 17958 1 1 28 LEU CA C -8.802 -4.085 -8.692 1.00 . A A . 28 LEU CA 1 1 17 17959 1 1 28 LEU CB C -9.129 -5.289 -7.783 1.00 . A A . 28 LEU CB 1 1 17 17960 1 1 28 LEU CD1 C -9.439 -6.218 -5.476 1.00 . A A . 28 LEU CD1 1 1 17 17961 1 1 28 LEU CD2 C -7.193 -5.389 -6.164 1.00 . A A . 28 LEU CD2 1 1 17 17962 1 1 28 LEU CG C -8.697 -5.186 -6.311 1.00 . A A . 28 LEU CG 1 1 17 17963 1 1 28 LEU H H -6.933 -3.513 -7.891 1.00 . A A . 28 LEU H 1 1 17 17964 1 1 28 LEU HA H -9.094 -4.328 -9.703 1.00 . A A . 28 LEU HA 1 1 17 17965 1 1 28 LEU HB2 H -10.199 -5.438 -7.804 1.00 . A A . 28 LEU HB2 1 1 17 17966 1 1 28 LEU HB3 H -8.659 -6.163 -8.209 1.00 . A A . 28 LEU HB3 1 1 17 17967 1 1 28 LEU HD11 H -9.213 -7.207 -5.843 1.00 . A A . 28 LEU HD11 1 1 17 17968 1 1 28 LEU HD12 H -10.502 -6.040 -5.547 1.00 . A A . 28 LEU HD12 1 1 17 17969 1 1 28 LEU HD13 H -9.130 -6.137 -4.444 1.00 . A A . 28 LEU HD13 1 1 17 17970 1 1 28 LEU HD21 H -6.923 -5.332 -5.120 1.00 . A A . 28 LEU HD21 1 1 17 17971 1 1 28 LEU HD22 H -6.670 -4.620 -6.714 1.00 . A A . 28 LEU HD22 1 1 17 17972 1 1 28 LEU HD23 H -6.921 -6.359 -6.554 1.00 . A A . 28 LEU HD23 1 1 17 17973 1 1 28 LEU HG H -8.945 -4.207 -5.932 1.00 . A A . 28 LEU HG 1 1 17 17974 1 1 28 LEU N N -7.374 -3.799 -8.717 1.00 . A A . 28 LEU N 1 1 17 17975 1 1 28 LEU O O -9.868 -2.652 -7.079 1.00 . A A . 28 LEU O 1 1 17 17976 1 1 29 PRO C C -12.096 -0.840 -8.861 1.00 . A A . 29 PRO C 1 1 17 17977 1 1 29 PRO CA C -10.581 -0.691 -8.944 1.00 . A A . 29 PRO CA 1 1 17 17978 1 1 29 PRO CB C -10.215 0.173 -10.165 1.00 . A A . 29 PRO CB 1 1 17 17979 1 1 29 PRO CD C -9.584 -2.086 -10.630 1.00 . A A . 29 PRO CD 1 1 17 17980 1 1 29 PRO CG C -9.293 -0.664 -10.998 1.00 . A A . 29 PRO CG 1 1 17 17981 1 1 29 PRO HA H -10.213 -0.220 -8.043 1.00 . A A . 29 PRO HA 1 1 17 17982 1 1 29 PRO HB2 H -11.113 0.426 -10.708 1.00 . A A . 29 PRO HB2 1 1 17 17983 1 1 29 PRO HB3 H -9.727 1.079 -9.832 1.00 . A A . 29 PRO HB3 1 1 17 17984 1 1 29 PRO HD2 H -10.432 -2.459 -11.186 1.00 . A A . 29 PRO HD2 1 1 17 17985 1 1 29 PRO HD3 H -8.715 -2.710 -10.784 1.00 . A A . 29 PRO HD3 1 1 17 17986 1 1 29 PRO HG2 H -9.489 -0.498 -12.047 1.00 . A A . 29 PRO HG2 1 1 17 17987 1 1 29 PRO HG3 H -8.264 -0.419 -10.763 1.00 . A A . 29 PRO HG3 1 1 17 17988 1 1 29 PRO N N -9.894 -1.958 -9.210 1.00 . A A . 29 PRO N 1 1 17 17989 1 1 29 PRO O O -12.818 0.152 -8.726 1.00 . A A . 29 PRO O 1 1 17 17990 1 1 30 GLN C C -14.658 -2.289 -7.611 1.00 . A A . 30 GLN C 1 1 17 17991 1 1 30 GLN CA C -14.008 -2.340 -8.998 1.00 . A A . 30 GLN CA 1 1 17 17992 1 1 30 GLN CB C -14.265 -3.689 -9.687 1.00 . A A . 30 GLN CB 1 1 17 17993 1 1 30 GLN CD C -13.701 -6.148 -9.833 1.00 . A A . 30 GLN CD 1 1 17 17994 1 1 30 GLN CG C -13.586 -4.875 -9.017 1.00 . A A . 30 GLN CG 1 1 17 17995 1 1 30 GLN H H -11.950 -2.827 -8.926 1.00 . A A . 30 GLN H 1 1 17 17996 1 1 30 GLN HA H -14.447 -1.560 -9.604 1.00 . A A . 30 GLN HA 1 1 17 17997 1 1 30 GLN HB2 H -15.327 -3.874 -9.698 1.00 . A A . 30 GLN HB2 1 1 17 17998 1 1 30 GLN HB3 H -13.911 -3.630 -10.706 1.00 . A A . 30 GLN HB3 1 1 17 17999 1 1 30 GLN HE21 H -13.630 -5.106 -11.518 1.00 . A A . 30 GLN HE21 1 1 17 18000 1 1 30 GLN HE22 H -13.755 -6.822 -11.706 1.00 . A A . 30 GLN HE22 1 1 17 18001 1 1 30 GLN HG2 H -12.538 -4.647 -8.882 1.00 . A A . 30 GLN HG2 1 1 17 18002 1 1 30 GLN HG3 H -14.043 -5.039 -8.052 1.00 . A A . 30 GLN HG3 1 1 17 18003 1 1 30 GLN N N -12.575 -2.075 -8.930 1.00 . A A . 30 GLN N 1 1 17 18004 1 1 30 GLN NE2 N -13.700 -6.009 -11.149 1.00 . A A . 30 GLN NE2 1 1 17 18005 1 1 30 GLN O O -15.237 -3.264 -7.134 1.00 . A A . 30 GLN O 1 1 17 18006 1 1 30 GLN OE1 O -13.782 -7.245 -9.287 1.00 . A A . 30 GLN OE1 1 1 17 18007 1 1 31 GLY C C -14.324 -1.221 -4.495 1.00 . A A . 31 GLY C 1 1 17 18008 1 1 31 GLY CA C -15.207 -0.926 -5.689 1.00 . A A . 31 GLY CA 1 1 17 18009 1 1 31 GLY H H -14.006 -0.419 -7.357 1.00 . A A . 31 GLY H 1 1 17 18010 1 1 31 GLY HA2 H -15.526 0.103 -5.630 1.00 . A A . 31 GLY HA2 1 1 17 18011 1 1 31 GLY HA3 H -16.079 -1.560 -5.644 1.00 . A A . 31 GLY HA3 1 1 17 18012 1 1 31 GLY N N -14.545 -1.137 -6.962 1.00 . A A . 31 GLY N 1 1 17 18013 1 1 31 GLY O O -14.442 -0.571 -3.459 1.00 . A A . 31 GLY O 1 1 17 18014 1 1 32 GLN C C -11.128 -2.274 -3.834 1.00 . A A . 32 GLN C 1 1 17 18015 1 1 32 GLN CA C -12.585 -2.596 -3.517 1.00 . A A . 32 GLN CA 1 1 17 18016 1 1 32 GLN CB C -12.749 -4.092 -3.220 1.00 . A A . 32 GLN CB 1 1 17 18017 1 1 32 GLN CD C -14.326 -5.939 -2.492 1.00 . A A . 32 GLN CD 1 1 17 18018 1 1 32 GLN CG C -14.194 -4.506 -2.975 1.00 . A A . 32 GLN CG 1 1 17 18019 1 1 32 GLN H H -13.367 -2.667 -5.483 1.00 . A A . 32 GLN H 1 1 17 18020 1 1 32 GLN HA H -12.887 -2.031 -2.647 1.00 . A A . 32 GLN HA 1 1 17 18021 1 1 32 GLN HB2 H -12.373 -4.658 -4.059 1.00 . A A . 32 GLN HB2 1 1 17 18022 1 1 32 GLN HB3 H -12.172 -4.339 -2.340 1.00 . A A . 32 GLN HB3 1 1 17 18023 1 1 32 GLN HE21 H -16.009 -5.473 -1.537 1.00 . A A . 32 GLN HE21 1 1 17 18024 1 1 32 GLN HE22 H -15.492 -7.123 -1.401 1.00 . A A . 32 GLN HE22 1 1 17 18025 1 1 32 GLN HG2 H -14.620 -3.852 -2.228 1.00 . A A . 32 GLN HG2 1 1 17 18026 1 1 32 GLN HG3 H -14.744 -4.400 -3.899 1.00 . A A . 32 GLN HG3 1 1 17 18027 1 1 32 GLN N N -13.444 -2.200 -4.625 1.00 . A A . 32 GLN N 1 1 17 18028 1 1 32 GLN NE2 N -15.379 -6.208 -1.736 1.00 . A A . 32 GLN NE2 1 1 17 18029 1 1 32 GLN O O -10.847 -1.475 -4.734 1.00 . A A . 32 GLN O 1 1 17 18030 1 1 32 GLN OE1 O -13.501 -6.800 -2.803 1.00 . A A . 32 GLN OE1 1 1 17 18031 1 1 33 LYS C C -8.003 -3.606 -2.301 1.00 . A A . 33 LYS C 1 1 17 18032 1 1 33 LYS CA C -8.780 -2.737 -3.292 1.00 . A A . 33 LYS CA 1 1 17 18033 1 1 33 LYS CB C -8.322 -1.266 -3.232 1.00 . A A . 33 LYS CB 1 1 17 18034 1 1 33 LYS CD C -8.585 1.017 -2.202 1.00 . A A . 33 LYS CD 1 1 17 18035 1 1 33 LYS CE C -9.555 1.726 -3.147 1.00 . A A . 33 LYS CE 1 1 17 18036 1 1 33 LYS CG C -8.885 -0.470 -2.062 1.00 . A A . 33 LYS CG 1 1 17 18037 1 1 33 LYS H H -10.521 -3.395 -2.296 1.00 . A A . 33 LYS H 1 1 17 18038 1 1 33 LYS HA H -8.589 -3.114 -4.287 1.00 . A A . 33 LYS HA 1 1 17 18039 1 1 33 LYS HB2 H -7.245 -1.244 -3.162 1.00 . A A . 33 LYS HB2 1 1 17 18040 1 1 33 LYS HB3 H -8.621 -0.773 -4.146 1.00 . A A . 33 LYS HB3 1 1 17 18041 1 1 33 LYS HD2 H -8.653 1.477 -1.230 1.00 . A A . 33 LYS HD2 1 1 17 18042 1 1 33 LYS HD3 H -7.582 1.133 -2.585 1.00 . A A . 33 LYS HD3 1 1 17 18043 1 1 33 LYS HE2 H -10.559 1.588 -2.775 1.00 . A A . 33 LYS HE2 1 1 17 18044 1 1 33 LYS HE3 H -9.320 2.781 -3.150 1.00 . A A . 33 LYS HE3 1 1 17 18045 1 1 33 LYS HG2 H -9.955 -0.609 -2.024 1.00 . A A . 33 LYS HG2 1 1 17 18046 1 1 33 LYS HG3 H -8.440 -0.831 -1.147 1.00 . A A . 33 LYS HG3 1 1 17 18047 1 1 33 LYS HZ1 H -9.914 0.262 -4.607 1.00 . A A . 33 LYS HZ1 1 1 17 18048 1 1 33 LYS HZ2 H -8.506 1.172 -4.868 1.00 . A A . 33 LYS HZ2 1 1 17 18049 1 1 33 LYS HZ3 H -10.018 1.855 -5.181 1.00 . A A . 33 LYS HZ3 1 1 17 18050 1 1 33 LYS N N -10.216 -2.858 -3.057 1.00 . A A . 33 LYS N 1 1 17 18051 1 1 33 LYS NZ N -9.493 1.215 -4.547 1.00 . A A . 33 LYS NZ 1 1 17 18052 1 1 33 LYS O O -7.666 -4.747 -2.607 1.00 . A A . 33 LYS O 1 1 17 18053 1 1 34 VAL C C -7.698 -3.461 1.293 1.00 . A A . 34 VAL C 1 1 17 18054 1 1 34 VAL CA C -7.087 -3.839 -0.053 1.00 . A A . 34 VAL CA 1 1 17 18055 1 1 34 VAL CB C -5.553 -3.602 0.016 1.00 . A A . 34 VAL CB 1 1 17 18056 1 1 34 VAL CG1 C -4.910 -4.527 1.045 1.00 . A A . 34 VAL CG1 1 1 17 18057 1 1 34 VAL CG2 C -4.894 -3.785 -1.342 1.00 . A A . 34 VAL CG2 1 1 17 18058 1 1 34 VAL H H -7.996 -2.149 -0.937 1.00 . A A . 34 VAL H 1 1 17 18059 1 1 34 VAL HA H -7.266 -4.889 -0.239 1.00 . A A . 34 VAL HA 1 1 17 18060 1 1 34 VAL HB H -5.385 -2.584 0.335 1.00 . A A . 34 VAL HB 1 1 17 18061 1 1 34 VAL HG11 H -3.842 -4.379 1.042 1.00 . A A . 34 VAL HG11 1 1 17 18062 1 1 34 VAL HG12 H -5.131 -5.555 0.797 1.00 . A A . 34 VAL HG12 1 1 17 18063 1 1 34 VAL HG13 H -5.301 -4.303 2.026 1.00 . A A . 34 VAL HG13 1 1 17 18064 1 1 34 VAL HG21 H -3.837 -3.585 -1.258 1.00 . A A . 34 VAL HG21 1 1 17 18065 1 1 34 VAL HG22 H -5.335 -3.099 -2.050 1.00 . A A . 34 VAL HG22 1 1 17 18066 1 1 34 VAL HG23 H -5.043 -4.798 -1.682 1.00 . A A . 34 VAL HG23 1 1 17 18067 1 1 34 VAL N N -7.736 -3.074 -1.112 1.00 . A A . 34 VAL N 1 1 17 18068 1 1 34 VAL O O -8.642 -4.093 1.747 1.00 . A A . 34 VAL O 1 1 17 18069 1 1 35 GLN C C -7.268 -0.409 3.325 1.00 . A A . 35 GLN C 1 1 17 18070 1 1 35 GLN CA C -7.655 -1.875 3.171 1.00 . A A . 35 GLN CA 1 1 17 18071 1 1 35 GLN CB C -7.087 -2.673 4.356 1.00 . A A . 35 GLN CB 1 1 17 18072 1 1 35 GLN CD C -9.286 -3.761 4.981 1.00 . A A . 35 GLN CD 1 1 17 18073 1 1 35 GLN CG C -7.819 -3.974 4.650 1.00 . A A . 35 GLN CG 1 1 17 18074 1 1 35 GLN H H -6.431 -1.931 1.448 1.00 . A A . 35 GLN H 1 1 17 18075 1 1 35 GLN HA H -8.733 -1.954 3.174 1.00 . A A . 35 GLN HA 1 1 17 18076 1 1 35 GLN HB2 H -6.055 -2.911 4.149 1.00 . A A . 35 GLN HB2 1 1 17 18077 1 1 35 GLN HB3 H -7.132 -2.055 5.241 1.00 . A A . 35 GLN HB3 1 1 17 18078 1 1 35 GLN HE21 H -8.846 -3.507 6.898 1.00 . A A . 35 GLN HE21 1 1 17 18079 1 1 35 GLN HE22 H -10.524 -3.387 6.487 1.00 . A A . 35 GLN HE22 1 1 17 18080 1 1 35 GLN HG2 H -7.752 -4.613 3.783 1.00 . A A . 35 GLN HG2 1 1 17 18081 1 1 35 GLN HG3 H -7.343 -4.458 5.492 1.00 . A A . 35 GLN HG3 1 1 17 18082 1 1 35 GLN N N -7.170 -2.392 1.889 1.00 . A A . 35 GLN N 1 1 17 18083 1 1 35 GLN NE2 N -9.579 -3.528 6.248 1.00 . A A . 35 GLN NE2 1 1 17 18084 1 1 35 GLN O O -8.051 0.389 3.838 1.00 . A A . 35 GLN O 1 1 17 18085 1 1 35 GLN OE1 O -10.146 -3.789 4.103 1.00 . A A . 35 GLN OE1 1 1 17 18086 1 1 36 VAL C C -5.710 1.966 4.273 1.00 . A A . 36 VAL C 1 1 17 18087 1 1 36 VAL CA C -5.468 1.273 2.926 1.00 . A A . 36 VAL CA 1 1 17 18088 1 1 36 VAL CB C -5.901 2.173 1.725 1.00 . A A . 36 VAL CB 1 1 17 18089 1 1 36 VAL CG1 C -7.414 2.321 1.608 1.00 . A A . 36 VAL CG1 1 1 17 18090 1 1 36 VAL CG2 C -5.232 3.540 1.819 1.00 . A A . 36 VAL CG2 1 1 17 18091 1 1 36 VAL H H -5.488 -0.802 2.511 1.00 . A A . 36 VAL H 1 1 17 18092 1 1 36 VAL HA H -4.396 1.137 2.839 1.00 . A A . 36 VAL HA 1 1 17 18093 1 1 36 VAL HB H -5.550 1.701 0.819 1.00 . A A . 36 VAL HB 1 1 17 18094 1 1 36 VAL HG11 H -7.798 2.810 2.490 1.00 . A A . 36 VAL HG11 1 1 17 18095 1 1 36 VAL HG12 H -7.863 1.344 1.514 1.00 . A A . 36 VAL HG12 1 1 17 18096 1 1 36 VAL HG13 H -7.653 2.912 0.735 1.00 . A A . 36 VAL HG13 1 1 17 18097 1 1 36 VAL HG21 H -4.160 3.419 1.769 1.00 . A A . 36 VAL HG21 1 1 17 18098 1 1 36 VAL HG22 H -5.499 4.008 2.754 1.00 . A A . 36 VAL HG22 1 1 17 18099 1 1 36 VAL HG23 H -5.563 4.158 0.999 1.00 . A A . 36 VAL HG23 1 1 17 18100 1 1 36 VAL N N -6.043 -0.086 2.877 1.00 . A A . 36 VAL N 1 1 17 18101 1 1 36 VAL O O -6.739 2.605 4.503 1.00 . A A . 36 VAL O 1 1 17 18102 1 1 37 ILE C C -4.493 3.827 6.577 1.00 . A A . 37 ILE C 1 1 17 18103 1 1 37 ILE CA C -4.865 2.349 6.519 1.00 . A A . 37 ILE CA 1 1 17 18104 1 1 37 ILE CB C -3.965 1.569 7.503 1.00 . A A . 37 ILE CB 1 1 17 18105 1 1 37 ILE CD1 C -2.992 -0.773 7.394 1.00 . A A . 37 ILE CD1 1 1 17 18106 1 1 37 ILE CG1 C -4.243 0.072 7.401 1.00 . A A . 37 ILE CG1 1 1 17 18107 1 1 37 ILE CG2 C -4.190 2.049 8.931 1.00 . A A . 37 ILE CG2 1 1 17 18108 1 1 37 ILE H H -3.914 1.360 4.909 1.00 . A A . 37 ILE H 1 1 17 18109 1 1 37 ILE HA H -5.892 2.230 6.830 1.00 . A A . 37 ILE HA 1 1 17 18110 1 1 37 ILE HB H -2.935 1.757 7.243 1.00 . A A . 37 ILE HB 1 1 17 18111 1 1 37 ILE HD11 H -3.263 -1.814 7.295 1.00 . A A . 37 ILE HD11 1 1 17 18112 1 1 37 ILE HD12 H -2.454 -0.628 8.319 1.00 . A A . 37 ILE HD12 1 1 17 18113 1 1 37 ILE HD13 H -2.365 -0.483 6.565 1.00 . A A . 37 ILE HD13 1 1 17 18114 1 1 37 ILE HG12 H -4.844 -0.236 8.244 1.00 . A A . 37 ILE HG12 1 1 17 18115 1 1 37 ILE HG13 H -4.784 -0.126 6.488 1.00 . A A . 37 ILE HG13 1 1 17 18116 1 1 37 ILE HG21 H -3.537 1.506 9.599 1.00 . A A . 37 ILE HG21 1 1 17 18117 1 1 37 ILE HG22 H -5.220 1.876 9.213 1.00 . A A . 37 ILE HG22 1 1 17 18118 1 1 37 ILE HG23 H -3.972 3.105 8.994 1.00 . A A . 37 ILE HG23 1 1 17 18119 1 1 37 ILE N N -4.739 1.825 5.166 1.00 . A A . 37 ILE N 1 1 17 18120 1 1 37 ILE O O -5.302 4.665 6.974 1.00 . A A . 37 ILE O 1 1 17 18121 1 1 38 SER C C -1.508 5.618 5.368 1.00 . A A . 38 SER C 1 1 17 18122 1 1 38 SER CA C -2.773 5.506 6.200 1.00 . A A . 38 SER CA 1 1 17 18123 1 1 38 SER CB C -2.493 5.914 7.651 1.00 . A A . 38 SER CB 1 1 17 18124 1 1 38 SER H H -2.700 3.438 5.783 1.00 . A A . 38 SER H 1 1 17 18125 1 1 38 SER HA H -3.522 6.162 5.782 1.00 . A A . 38 SER HA 1 1 17 18126 1 1 38 SER HB2 H -3.364 5.714 8.250 1.00 . A A . 38 SER HB2 1 1 17 18127 1 1 38 SER HB3 H -1.659 5.341 8.028 1.00 . A A . 38 SER HB3 1 1 17 18128 1 1 38 SER HG H -2.982 7.817 7.593 1.00 . A A . 38 SER HG 1 1 17 18129 1 1 38 SER N N -3.278 4.141 6.147 1.00 . A A . 38 SER N 1 1 17 18130 1 1 38 SER O O -0.942 4.604 4.947 1.00 . A A . 38 SER O 1 1 17 18131 1 1 38 SER OG O -2.179 7.293 7.752 1.00 . A A . 38 SER OG 1 1 17 18132 1 1 39 GLU C C 1.172 7.859 5.025 1.00 . A A . 39 GLU C 1 1 17 18133 1 1 39 GLU CA C 0.088 7.085 4.290 1.00 . A A . 39 GLU CA 1 1 17 18134 1 1 39 GLU CB C -0.317 7.851 3.029 1.00 . A A . 39 GLU CB 1 1 17 18135 1 1 39 GLU CD C -0.921 10.093 2.060 1.00 . A A . 39 GLU CD 1 1 17 18136 1 1 39 GLU CG C -0.927 9.216 3.292 1.00 . A A . 39 GLU CG 1 1 17 18137 1 1 39 GLU H H -1.503 7.604 5.578 1.00 . A A . 39 GLU H 1 1 17 18138 1 1 39 GLU HA H 0.486 6.123 4.000 1.00 . A A . 39 GLU HA 1 1 17 18139 1 1 39 GLU HB2 H 0.556 7.989 2.418 1.00 . A A . 39 GLU HB2 1 1 17 18140 1 1 39 GLU HB3 H -1.037 7.259 2.484 1.00 . A A . 39 GLU HB3 1 1 17 18141 1 1 39 GLU HG2 H -1.949 9.083 3.613 1.00 . A A . 39 GLU HG2 1 1 17 18142 1 1 39 GLU HG3 H -0.363 9.707 4.070 1.00 . A A . 39 GLU HG3 1 1 17 18143 1 1 39 GLU N N -1.061 6.844 5.142 1.00 . A A . 39 GLU N 1 1 17 18144 1 1 39 GLU O O 0.921 8.487 6.053 1.00 . A A . 39 GLU O 1 1 17 18145 1 1 39 GLU OE1 O -1.697 9.817 1.125 1.00 . A A . 39 GLU OE1 1 1 17 18146 1 1 39 GLU OE2 O -0.137 11.066 2.017 1.00 . A A . 39 GLU OE2 1 1 17 18147 1 1 40 ASN C C 4.494 8.823 3.893 1.00 . A A . 40 ASN C 1 1 17 18148 1 1 40 ASN CA C 3.503 8.544 5.008 1.00 . A A . 40 ASN CA 1 1 17 18149 1 1 40 ASN CB C 4.191 7.767 6.136 1.00 . A A . 40 ASN CB 1 1 17 18150 1 1 40 ASN CG C 5.318 8.552 6.783 1.00 . A A . 40 ASN CG 1 1 17 18151 1 1 40 ASN H H 2.508 7.236 3.683 1.00 . A A . 40 ASN H 1 1 17 18152 1 1 40 ASN HA H 3.134 9.481 5.396 1.00 . A A . 40 ASN HA 1 1 17 18153 1 1 40 ASN HB2 H 3.463 7.534 6.895 1.00 . A A . 40 ASN HB2 1 1 17 18154 1 1 40 ASN HB3 H 4.595 6.848 5.737 1.00 . A A . 40 ASN HB3 1 1 17 18155 1 1 40 ASN HD21 H 4.060 9.276 8.143 1.00 . A A . 40 ASN HD21 1 1 17 18156 1 1 40 ASN HD22 H 5.705 9.805 8.278 1.00 . A A . 40 ASN HD22 1 1 17 18157 1 1 40 ASN N N 2.374 7.802 4.479 1.00 . A A . 40 ASN N 1 1 17 18158 1 1 40 ASN ND2 N 4.998 9.283 7.839 1.00 . A A . 40 ASN ND2 1 1 17 18159 1 1 40 ASN O O 5.042 7.895 3.296 1.00 . A A . 40 ASN O 1 1 17 18160 1 1 40 ASN OD1 O 6.469 8.484 6.350 1.00 . A A . 40 ASN OD1 1 1 17 18161 1 1 41 SER C C 5.305 10.114 1.196 1.00 . A A . 41 SER C 1 1 17 18162 1 1 41 SER CA C 5.662 10.552 2.625 1.00 . A A . 41 SER CA 1 1 17 18163 1 1 41 SER CB C 7.049 10.038 3.037 1.00 . A A . 41 SER CB 1 1 17 18164 1 1 41 SER H H 4.082 10.768 4.011 1.00 . A A . 41 SER H 1 1 17 18165 1 1 41 SER HA H 5.672 11.632 2.656 1.00 . A A . 41 SER HA 1 1 17 18166 1 1 41 SER HB2 H 7.218 10.273 4.079 1.00 . A A . 41 SER HB2 1 1 17 18167 1 1 41 SER HB3 H 7.083 8.967 2.903 1.00 . A A . 41 SER HB3 1 1 17 18168 1 1 41 SER HG H 7.704 11.330 1.708 1.00 . A A . 41 SER HG 1 1 17 18169 1 1 41 SER N N 4.663 10.101 3.585 1.00 . A A . 41 SER N 1 1 17 18170 1 1 41 SER O O 6.177 9.981 0.337 1.00 . A A . 41 SER O 1 1 17 18171 1 1 41 SER OG O 8.082 10.634 2.266 1.00 . A A . 41 SER OG 1 1 17 18172 1 1 42 GLY C C 3.113 8.184 -0.594 1.00 . A A . 42 GLY C 1 1 17 18173 1 1 42 GLY CA C 3.583 9.614 -0.416 1.00 . A A . 42 GLY CA 1 1 17 18174 1 1 42 GLY H H 3.362 9.995 1.662 1.00 . A A . 42 GLY H 1 1 17 18175 1 1 42 GLY HA2 H 2.769 10.276 -0.675 1.00 . A A . 42 GLY HA2 1 1 17 18176 1 1 42 GLY HA3 H 4.404 9.795 -1.094 1.00 . A A . 42 GLY HA3 1 1 17 18177 1 1 42 GLY N N 4.019 9.918 0.936 1.00 . A A . 42 GLY N 1 1 17 18178 1 1 42 GLY O O 2.373 7.882 -1.533 1.00 . A A . 42 GLY O 1 1 17 18179 1 1 43 TRP C C 2.207 5.560 1.371 1.00 . A A . 43 TRP C 1 1 17 18180 1 1 43 TRP CA C 3.131 5.903 0.218 1.00 . A A . 43 TRP CA 1 1 17 18181 1 1 43 TRP CB C 4.336 4.964 0.231 1.00 . A A . 43 TRP CB 1 1 17 18182 1 1 43 TRP CD1 C 4.666 5.424 -2.274 1.00 . A A . 43 TRP CD1 1 1 17 18183 1 1 43 TRP CD2 C 6.019 3.859 -1.428 1.00 . A A . 43 TRP CD2 1 1 17 18184 1 1 43 TRP CE2 C 6.315 4.011 -2.793 1.00 . A A . 43 TRP CE2 1 1 17 18185 1 1 43 TRP CE3 C 6.739 2.928 -0.680 1.00 . A A . 43 TRP CE3 1 1 17 18186 1 1 43 TRP CG C 4.970 4.775 -1.112 1.00 . A A . 43 TRP CG 1 1 17 18187 1 1 43 TRP CH2 C 7.998 2.359 -2.669 1.00 . A A . 43 TRP CH2 1 1 17 18188 1 1 43 TRP CZ2 C 7.304 3.263 -3.428 1.00 . A A . 43 TRP CZ2 1 1 17 18189 1 1 43 TRP CZ3 C 7.720 2.185 -1.308 1.00 . A A . 43 TRP CZ3 1 1 17 18190 1 1 43 TRP H H 4.168 7.582 0.993 1.00 . A A . 43 TRP H 1 1 17 18191 1 1 43 TRP HA H 2.592 5.767 -0.707 1.00 . A A . 43 TRP HA 1 1 17 18192 1 1 43 TRP HB2 H 5.087 5.362 0.898 1.00 . A A . 43 TRP HB2 1 1 17 18193 1 1 43 TRP HB3 H 4.022 3.995 0.591 1.00 . A A . 43 TRP HB3 1 1 17 18194 1 1 43 TRP HD1 H 3.899 6.180 -2.367 1.00 . A A . 43 TRP HD1 1 1 17 18195 1 1 43 TRP HE1 H 5.451 5.288 -4.224 1.00 . A A . 43 TRP HE1 1 1 17 18196 1 1 43 TRP HE3 H 6.531 2.783 0.370 1.00 . A A . 43 TRP HE3 1 1 17 18197 1 1 43 TRP HH2 H 8.773 1.755 -3.120 1.00 . A A . 43 TRP HH2 1 1 17 18198 1 1 43 TRP HZ2 H 7.530 3.386 -4.477 1.00 . A A . 43 TRP HZ2 1 1 17 18199 1 1 43 TRP HZ3 H 8.290 1.459 -0.744 1.00 . A A . 43 TRP HZ3 1 1 17 18200 1 1 43 TRP N N 3.551 7.297 0.284 1.00 . A A . 43 TRP N 1 1 17 18201 1 1 43 TRP NE1 N 5.473 4.971 -3.290 1.00 . A A . 43 TRP NE1 1 1 17 18202 1 1 43 TRP O O 2.367 6.068 2.475 1.00 . A A . 43 TRP O 1 1 17 18203 1 1 44 SER C C 0.582 2.800 2.486 1.00 . A A . 44 SER C 1 1 17 18204 1 1 44 SER CA C 0.306 4.252 2.129 1.00 . A A . 44 SER CA 1 1 17 18205 1 1 44 SER CB C -1.135 4.401 1.644 1.00 . A A . 44 SER CB 1 1 17 18206 1 1 44 SER H H 1.174 4.325 0.196 1.00 . A A . 44 SER H 1 1 17 18207 1 1 44 SER HA H 0.453 4.865 3.005 1.00 . A A . 44 SER HA 1 1 17 18208 1 1 44 SER HB2 H -1.330 3.674 0.870 1.00 . A A . 44 SER HB2 1 1 17 18209 1 1 44 SER HB3 H -1.810 4.237 2.472 1.00 . A A . 44 SER HB3 1 1 17 18210 1 1 44 SER HG H -0.552 6.034 0.734 1.00 . A A . 44 SER HG 1 1 17 18211 1 1 44 SER N N 1.244 4.694 1.106 1.00 . A A . 44 SER N 1 1 17 18212 1 1 44 SER O O 0.743 1.959 1.597 1.00 . A A . 44 SER O 1 1 17 18213 1 1 44 SER OG O -1.365 5.696 1.120 1.00 . A A . 44 SER OG 1 1 17 18214 1 1 45 LYS C C -0.294 0.320 4.292 1.00 . A A . 45 LYS C 1 1 17 18215 1 1 45 LYS CA C 0.958 1.184 4.238 1.00 . A A . 45 LYS CA 1 1 17 18216 1 1 45 LYS CB C 1.568 1.284 5.620 1.00 . A A . 45 LYS CB 1 1 17 18217 1 1 45 LYS CD C 2.407 0.017 7.581 1.00 . A A . 45 LYS CD 1 1 17 18218 1 1 45 LYS CE C 1.091 -0.016 8.336 1.00 . A A . 45 LYS CE 1 1 17 18219 1 1 45 LYS CG C 2.185 -0.003 6.092 1.00 . A A . 45 LYS CG 1 1 17 18220 1 1 45 LYS H H 0.501 3.209 4.442 1.00 . A A . 45 LYS H 1 1 17 18221 1 1 45 LYS HA H 1.674 0.739 3.564 1.00 . A A . 45 LYS HA 1 1 17 18222 1 1 45 LYS HB2 H 2.334 2.045 5.610 1.00 . A A . 45 LYS HB2 1 1 17 18223 1 1 45 LYS HB3 H 0.799 1.570 6.323 1.00 . A A . 45 LYS HB3 1 1 17 18224 1 1 45 LYS HD2 H 2.986 -0.836 7.846 1.00 . A A . 45 LYS HD2 1 1 17 18225 1 1 45 LYS HD3 H 2.944 0.915 7.844 1.00 . A A . 45 LYS HD3 1 1 17 18226 1 1 45 LYS HE2 H 0.678 0.984 8.357 1.00 . A A . 45 LYS HE2 1 1 17 18227 1 1 45 LYS HE3 H 0.411 -0.675 7.817 1.00 . A A . 45 LYS HE3 1 1 17 18228 1 1 45 LYS HG2 H 1.526 -0.821 5.846 1.00 . A A . 45 LYS HG2 1 1 17 18229 1 1 45 LYS HG3 H 3.135 -0.139 5.596 1.00 . A A . 45 LYS HG3 1 1 17 18230 1 1 45 LYS HZ1 H 1.904 0.140 10.258 1.00 . A A . 45 LYS HZ1 1 1 17 18231 1 1 45 LYS HZ2 H 1.680 -1.455 9.726 1.00 . A A . 45 LYS HZ2 1 1 17 18232 1 1 45 LYS HZ3 H 0.344 -0.540 10.216 1.00 . A A . 45 LYS HZ3 1 1 17 18233 1 1 45 LYS N N 0.654 2.510 3.774 1.00 . A A . 45 LYS N 1 1 17 18234 1 1 45 LYS NZ N 1.266 -0.499 9.731 1.00 . A A . 45 LYS NZ 1 1 17 18235 1 1 45 LYS O O -1.334 0.744 4.804 1.00 . A A . 45 LYS O 1 1 17 18236 1 1 46 ILE C C -0.678 -3.249 4.122 1.00 . A A . 46 ILE C 1 1 17 18237 1 1 46 ILE CA C -1.264 -1.867 3.860 1.00 . A A . 46 ILE CA 1 1 17 18238 1 1 46 ILE CB C -2.178 -1.946 2.600 1.00 . A A . 46 ILE CB 1 1 17 18239 1 1 46 ILE CD1 C -0.473 -1.552 0.721 1.00 . A A . 46 ILE CD1 1 1 17 18240 1 1 46 ILE CG1 C -1.439 -2.517 1.377 1.00 . A A . 46 ILE CG1 1 1 17 18241 1 1 46 ILE CG2 C -2.762 -0.584 2.269 1.00 . A A . 46 ILE CG2 1 1 17 18242 1 1 46 ILE H H 0.632 -1.132 3.275 1.00 . A A . 46 ILE H 1 1 17 18243 1 1 46 ILE HA H -1.876 -1.588 4.706 1.00 . A A . 46 ILE HA 1 1 17 18244 1 1 46 ILE HB H -3.004 -2.600 2.839 1.00 . A A . 46 ILE HB 1 1 17 18245 1 1 46 ILE HD11 H 0.255 -1.225 1.446 1.00 . A A . 46 ILE HD11 1 1 17 18246 1 1 46 ILE HD12 H -1.017 -0.697 0.346 1.00 . A A . 46 ILE HD12 1 1 17 18247 1 1 46 ILE HD13 H 0.029 -2.045 -0.097 1.00 . A A . 46 ILE HD13 1 1 17 18248 1 1 46 ILE HG12 H -0.875 -3.385 1.684 1.00 . A A . 46 ILE HG12 1 1 17 18249 1 1 46 ILE HG13 H -2.167 -2.815 0.636 1.00 . A A . 46 ILE HG13 1 1 17 18250 1 1 46 ILE HG21 H -3.390 -0.254 3.082 1.00 . A A . 46 ILE HG21 1 1 17 18251 1 1 46 ILE HG22 H -3.350 -0.653 1.365 1.00 . A A . 46 ILE HG22 1 1 17 18252 1 1 46 ILE HG23 H -1.960 0.125 2.123 1.00 . A A . 46 ILE HG23 1 1 17 18253 1 1 46 ILE N N -0.194 -0.887 3.753 1.00 . A A . 46 ILE N 1 1 17 18254 1 1 46 ILE O O 0.402 -3.575 3.629 1.00 . A A . 46 ILE O 1 1 17 18255 1 1 47 ASN C C -1.805 -6.322 4.195 1.00 . A A . 47 ASN C 1 1 17 18256 1 1 47 ASN CA C -0.975 -5.432 5.104 1.00 . A A . 47 ASN CA 1 1 17 18257 1 1 47 ASN CB C -1.126 -5.868 6.570 1.00 . A A . 47 ASN CB 1 1 17 18258 1 1 47 ASN CG C -0.033 -5.311 7.468 1.00 . A A . 47 ASN CG 1 1 17 18259 1 1 47 ASN H H -2.155 -3.700 5.384 1.00 . A A . 47 ASN H 1 1 17 18260 1 1 47 ASN HA H 0.063 -5.519 4.816 1.00 . A A . 47 ASN HA 1 1 17 18261 1 1 47 ASN HB2 H -2.079 -5.524 6.945 1.00 . A A . 47 ASN HB2 1 1 17 18262 1 1 47 ASN HB3 H -1.094 -6.948 6.625 1.00 . A A . 47 ASN HB3 1 1 17 18263 1 1 47 ASN HD21 H -0.107 -6.934 8.614 1.00 . A A . 47 ASN HD21 1 1 17 18264 1 1 47 ASN HD22 H 1.061 -5.739 9.078 1.00 . A A . 47 ASN HD22 1 1 17 18265 1 1 47 ASN N N -1.369 -4.046 4.914 1.00 . A A . 47 ASN N 1 1 17 18266 1 1 47 ASN ND2 N 0.338 -6.068 8.490 1.00 . A A . 47 ASN ND2 1 1 17 18267 1 1 47 ASN O O -3.022 -6.422 4.351 1.00 . A A . 47 ASN O 1 1 17 18268 1 1 47 ASN OD1 O 0.475 -4.213 7.249 1.00 . A A . 47 ASN OD1 1 1 17 18269 1 1 48 TYR C C -1.471 -9.242 2.507 1.00 . A A . 48 TYR C 1 1 17 18270 1 1 48 TYR CA C -1.835 -7.786 2.269 1.00 . A A . 48 TYR CA 1 1 17 18271 1 1 48 TYR CB C -1.476 -7.365 0.839 1.00 . A A . 48 TYR CB 1 1 17 18272 1 1 48 TYR CD1 C -3.642 -7.772 -0.396 1.00 . A A . 48 TYR CD1 1 1 17 18273 1 1 48 TYR CD2 C -1.718 -9.004 -1.063 1.00 . A A . 48 TYR CD2 1 1 17 18274 1 1 48 TYR CE1 C -4.392 -8.407 -1.366 1.00 . A A . 48 TYR CE1 1 1 17 18275 1 1 48 TYR CE2 C -2.459 -9.646 -2.034 1.00 . A A . 48 TYR CE2 1 1 17 18276 1 1 48 TYR CG C -2.294 -8.060 -0.227 1.00 . A A . 48 TYR CG 1 1 17 18277 1 1 48 TYR CZ C -3.796 -9.344 -2.183 1.00 . A A . 48 TYR CZ 1 1 17 18278 1 1 48 TYR H H -0.170 -6.861 3.187 1.00 . A A . 48 TYR H 1 1 17 18279 1 1 48 TYR HA H -2.899 -7.665 2.419 1.00 . A A . 48 TYR HA 1 1 17 18280 1 1 48 TYR HB2 H -1.630 -6.303 0.734 1.00 . A A . 48 TYR HB2 1 1 17 18281 1 1 48 TYR HB3 H -0.435 -7.592 0.657 1.00 . A A . 48 TYR HB3 1 1 17 18282 1 1 48 TYR HD1 H -4.102 -7.033 0.238 1.00 . A A . 48 TYR HD1 1 1 17 18283 1 1 48 TYR HD2 H -0.671 -9.235 -0.949 1.00 . A A . 48 TYR HD2 1 1 17 18284 1 1 48 TYR HE1 H -5.438 -8.166 -1.484 1.00 . A A . 48 TYR HE1 1 1 17 18285 1 1 48 TYR HE2 H -1.990 -10.376 -2.676 1.00 . A A . 48 TYR HE2 1 1 17 18286 1 1 48 TYR HH H -5.105 -9.342 -3.593 1.00 . A A . 48 TYR HH 1 1 17 18287 1 1 48 TYR N N -1.149 -6.949 3.236 1.00 . A A . 48 TYR N 1 1 17 18288 1 1 48 TYR O O -0.341 -9.657 2.260 1.00 . A A . 48 TYR O 1 1 17 18289 1 1 48 TYR OH O -4.540 -9.982 -3.150 1.00 . A A . 48 TYR OH 1 1 17 18290 1 1 49 ASN C C -1.139 -11.613 4.358 1.00 . A A . 49 ASN C 1 1 17 18291 1 1 49 ASN CA C -2.246 -11.415 3.327 1.00 . A A . 49 ASN CA 1 1 17 18292 1 1 49 ASN CB C -1.946 -12.215 2.051 1.00 . A A . 49 ASN CB 1 1 17 18293 1 1 49 ASN CG C -3.082 -12.168 1.043 1.00 . A A . 49 ASN CG 1 1 17 18294 1 1 49 ASN H H -3.297 -9.577 3.245 1.00 . A A . 49 ASN H 1 1 17 18295 1 1 49 ASN HA H -3.171 -11.776 3.752 1.00 . A A . 49 ASN HA 1 1 17 18296 1 1 49 ASN HB2 H -1.060 -11.812 1.582 1.00 . A A . 49 ASN HB2 1 1 17 18297 1 1 49 ASN HB3 H -1.765 -13.247 2.315 1.00 . A A . 49 ASN HB3 1 1 17 18298 1 1 49 ASN HD21 H -4.435 -12.076 2.499 1.00 . A A . 49 ASN HD21 1 1 17 18299 1 1 49 ASN HD22 H -5.061 -12.044 0.887 1.00 . A A . 49 ASN HD22 1 1 17 18300 1 1 49 ASN N N -2.431 -9.994 3.035 1.00 . A A . 49 ASN N 1 1 17 18301 1 1 49 ASN ND2 N -4.314 -12.094 1.525 1.00 . A A . 49 ASN ND2 1 1 17 18302 1 1 49 ASN O O -0.405 -12.600 4.320 1.00 . A A . 49 ASN O 1 1 17 18303 1 1 49 ASN OD1 O -2.852 -12.193 -0.165 1.00 . A A . 49 ASN OD1 1 1 17 18304 1 1 50 GLY C C 1.220 -10.103 6.152 1.00 . A A . 50 GLY C 1 1 17 18305 1 1 50 GLY CA C -0.110 -10.794 6.391 1.00 . A A . 50 GLY CA 1 1 17 18306 1 1 50 GLY H H -1.619 -9.882 5.226 1.00 . A A . 50 GLY H 1 1 17 18307 1 1 50 GLY HA2 H -0.563 -10.367 7.273 1.00 . A A . 50 GLY HA2 1 1 17 18308 1 1 50 GLY HA3 H 0.075 -11.843 6.571 1.00 . A A . 50 GLY HA3 1 1 17 18309 1 1 50 GLY N N -1.045 -10.672 5.288 1.00 . A A . 50 GLY N 1 1 17 18310 1 1 50 GLY O O 1.950 -9.833 7.105 1.00 . A A . 50 GLY O 1 1 17 18311 1 1 51 GLN C C 2.612 -7.618 4.513 1.00 . A A . 51 GLN C 1 1 17 18312 1 1 51 GLN CA C 2.810 -9.123 4.617 1.00 . A A . 51 GLN CA 1 1 17 18313 1 1 51 GLN CB C 3.461 -9.660 3.337 1.00 . A A . 51 GLN CB 1 1 17 18314 1 1 51 GLN CD C 3.507 -9.675 0.811 1.00 . A A . 51 GLN CD 1 1 17 18315 1 1 51 GLN CG C 2.736 -9.278 2.055 1.00 . A A . 51 GLN CG 1 1 17 18316 1 1 51 GLN H H 0.931 -10.009 4.170 1.00 . A A . 51 GLN H 1 1 17 18317 1 1 51 GLN HA H 3.470 -9.320 5.449 1.00 . A A . 51 GLN HA 1 1 17 18318 1 1 51 GLN HB2 H 4.472 -9.282 3.279 1.00 . A A . 51 GLN HB2 1 1 17 18319 1 1 51 GLN HB3 H 3.496 -10.736 3.396 1.00 . A A . 51 GLN HB3 1 1 17 18320 1 1 51 GLN HE21 H 4.266 -11.251 1.753 1.00 . A A . 51 GLN HE21 1 1 17 18321 1 1 51 GLN HE22 H 4.767 -11.038 0.111 1.00 . A A . 51 GLN HE22 1 1 17 18322 1 1 51 GLN HG2 H 1.779 -9.774 2.038 1.00 . A A . 51 GLN HG2 1 1 17 18323 1 1 51 GLN HG3 H 2.588 -8.208 2.046 1.00 . A A . 51 GLN HG3 1 1 17 18324 1 1 51 GLN N N 1.546 -9.793 4.904 1.00 . A A . 51 GLN N 1 1 17 18325 1 1 51 GLN NE2 N 4.253 -10.764 0.900 1.00 . A A . 51 GLN NE2 1 1 17 18326 1 1 51 GLN O O 1.516 -7.143 4.212 1.00 . A A . 51 GLN O 1 1 17 18327 1 1 51 GLN OE1 O 3.433 -9.008 -0.221 1.00 . A A . 51 GLN OE1 1 1 17 18328 1 1 52 THR C C 3.897 -4.922 3.302 1.00 . A A . 52 THR C 1 1 17 18329 1 1 52 THR CA C 3.623 -5.426 4.718 1.00 . A A . 52 THR CA 1 1 17 18330 1 1 52 THR CB C 4.645 -4.804 5.691 1.00 . A A . 52 THR CB 1 1 17 18331 1 1 52 THR CG2 C 4.426 -3.304 5.830 1.00 . A A . 52 THR CG2 1 1 17 18332 1 1 52 THR H H 4.522 -7.317 5.002 1.00 . A A . 52 THR H 1 1 17 18333 1 1 52 THR HA H 2.633 -5.114 5.019 1.00 . A A . 52 THR HA 1 1 17 18334 1 1 52 THR HB H 5.640 -4.975 5.305 1.00 . A A . 52 THR HB 1 1 17 18335 1 1 52 THR HG1 H 4.881 -6.326 6.930 1.00 . A A . 52 THR HG1 1 1 17 18336 1 1 52 THR HG21 H 3.438 -3.120 6.225 1.00 . A A . 52 THR HG21 1 1 17 18337 1 1 52 THR HG22 H 4.519 -2.837 4.860 1.00 . A A . 52 THR HG22 1 1 17 18338 1 1 52 THR HG23 H 5.165 -2.891 6.500 1.00 . A A . 52 THR HG23 1 1 17 18339 1 1 52 THR N N 3.675 -6.877 4.768 1.00 . A A . 52 THR N 1 1 17 18340 1 1 52 THR O O 4.924 -5.249 2.699 1.00 . A A . 52 THR O 1 1 17 18341 1 1 52 THR OG1 O 4.529 -5.423 6.981 1.00 . A A . 52 THR OG1 1 1 17 18342 1 1 53 GLY C C 2.841 -2.076 1.467 1.00 . A A . 53 GLY C 1 1 17 18343 1 1 53 GLY CA C 3.142 -3.559 1.459 1.00 . A A . 53 GLY CA 1 1 17 18344 1 1 53 GLY H H 2.140 -3.963 3.276 1.00 . A A . 53 GLY H 1 1 17 18345 1 1 53 GLY HA2 H 4.162 -3.712 1.138 1.00 . A A . 53 GLY HA2 1 1 17 18346 1 1 53 GLY HA3 H 2.478 -4.049 0.763 1.00 . A A . 53 GLY HA3 1 1 17 18347 1 1 53 GLY N N 2.967 -4.146 2.769 1.00 . A A . 53 GLY N 1 1 17 18348 1 1 53 GLY O O 2.320 -1.551 2.455 1.00 . A A . 53 GLY O 1 1 17 18349 1 1 54 TYR C C 2.351 0.392 -1.090 1.00 . A A . 54 TYR C 1 1 17 18350 1 1 54 TYR CA C 2.923 0.040 0.275 1.00 . A A . 54 TYR CA 1 1 17 18351 1 1 54 TYR CB C 4.213 0.830 0.506 1.00 . A A . 54 TYR CB 1 1 17 18352 1 1 54 TYR CD1 C 4.321 1.415 2.954 1.00 . A A . 54 TYR CD1 1 1 17 18353 1 1 54 TYR CD2 C 5.827 -0.233 2.126 1.00 . A A . 54 TYR CD2 1 1 17 18354 1 1 54 TYR CE1 C 4.854 1.274 4.221 1.00 . A A . 54 TYR CE1 1 1 17 18355 1 1 54 TYR CE2 C 6.364 -0.383 3.390 1.00 . A A . 54 TYR CE2 1 1 17 18356 1 1 54 TYR CG C 4.797 0.666 1.887 1.00 . A A . 54 TYR CG 1 1 17 18357 1 1 54 TYR CZ C 5.874 0.374 4.433 1.00 . A A . 54 TYR CZ 1 1 17 18358 1 1 54 TYR H H 3.581 -1.860 -0.375 1.00 . A A . 54 TYR H 1 1 17 18359 1 1 54 TYR HA H 2.205 0.311 1.035 1.00 . A A . 54 TYR HA 1 1 17 18360 1 1 54 TYR HB2 H 4.954 0.506 -0.207 1.00 . A A . 54 TYR HB2 1 1 17 18361 1 1 54 TYR HB3 H 4.012 1.882 0.352 1.00 . A A . 54 TYR HB3 1 1 17 18362 1 1 54 TYR HD1 H 3.521 2.119 2.784 1.00 . A A . 54 TYR HD1 1 1 17 18363 1 1 54 TYR HD2 H 6.210 -0.823 1.306 1.00 . A A . 54 TYR HD2 1 1 17 18364 1 1 54 TYR HE1 H 4.466 1.863 5.037 1.00 . A A . 54 TYR HE1 1 1 17 18365 1 1 54 TYR HE2 H 7.165 -1.089 3.556 1.00 . A A . 54 TYR HE2 1 1 17 18366 1 1 54 TYR HH H 5.702 0.161 6.338 1.00 . A A . 54 TYR HH 1 1 17 18367 1 1 54 TYR N N 3.168 -1.392 0.380 1.00 . A A . 54 TYR N 1 1 17 18368 1 1 54 TYR O O 2.731 -0.197 -2.105 1.00 . A A . 54 TYR O 1 1 17 18369 1 1 54 TYR OH O 6.412 0.232 5.692 1.00 . A A . 54 TYR OH 1 1 17 18370 1 1 55 ILE C C 1.163 3.350 -2.467 1.00 . A A . 55 ILE C 1 1 17 18371 1 1 55 ILE CA C 0.863 1.859 -2.340 1.00 . A A . 55 ILE CA 1 1 17 18372 1 1 55 ILE CB C -0.668 1.599 -2.424 1.00 . A A . 55 ILE CB 1 1 17 18373 1 1 55 ILE CD1 C -1.841 3.685 -1.538 1.00 . A A . 55 ILE CD1 1 1 17 18374 1 1 55 ILE CG1 C -1.423 2.257 -1.264 1.00 . A A . 55 ILE CG1 1 1 17 18375 1 1 55 ILE CG2 C -0.954 0.108 -2.445 1.00 . A A . 55 ILE CG2 1 1 17 18376 1 1 55 ILE H H 1.142 1.732 -0.244 1.00 . A A . 55 ILE H 1 1 17 18377 1 1 55 ILE HA H 1.341 1.343 -3.160 1.00 . A A . 55 ILE HA 1 1 17 18378 1 1 55 ILE HB H -1.025 2.017 -3.354 1.00 . A A . 55 ILE HB 1 1 17 18379 1 1 55 ILE HD11 H -2.403 4.063 -0.697 1.00 . A A . 55 ILE HD11 1 1 17 18380 1 1 55 ILE HD12 H -2.458 3.716 -2.425 1.00 . A A . 55 ILE HD12 1 1 17 18381 1 1 55 ILE HD13 H -0.963 4.294 -1.689 1.00 . A A . 55 ILE HD13 1 1 17 18382 1 1 55 ILE HG12 H -2.315 1.687 -1.055 1.00 . A A . 55 ILE HG12 1 1 17 18383 1 1 55 ILE HG13 H -0.789 2.258 -0.388 1.00 . A A . 55 ILE HG13 1 1 17 18384 1 1 55 ILE HG21 H -2.022 -0.055 -2.465 1.00 . A A . 55 ILE HG21 1 1 17 18385 1 1 55 ILE HG22 H -0.536 -0.351 -1.561 1.00 . A A . 55 ILE HG22 1 1 17 18386 1 1 55 ILE HG23 H -0.506 -0.333 -3.324 1.00 . A A . 55 ILE HG23 1 1 17 18387 1 1 55 ILE N N 1.437 1.349 -1.101 1.00 . A A . 55 ILE N 1 1 17 18388 1 1 55 ILE O O 1.571 3.983 -1.496 1.00 . A A . 55 ILE O 1 1 17 18389 1 1 56 GLY C C 0.058 6.173 -4.006 1.00 . A A . 56 GLY C 1 1 17 18390 1 1 56 GLY CA C 1.289 5.304 -3.866 1.00 . A A . 56 GLY CA 1 1 17 18391 1 1 56 GLY H H 0.567 3.382 -4.372 1.00 . A A . 56 GLY H 1 1 17 18392 1 1 56 GLY HA2 H 1.873 5.659 -3.031 1.00 . A A . 56 GLY HA2 1 1 17 18393 1 1 56 GLY HA3 H 1.880 5.387 -4.766 1.00 . A A . 56 GLY HA3 1 1 17 18394 1 1 56 GLY N N 0.960 3.908 -3.648 1.00 . A A . 56 GLY N 1 1 17 18395 1 1 56 GLY O O -0.860 5.829 -4.743 1.00 . A A . 56 GLY O 1 1 17 18396 1 1 57 THR C C -1.189 8.896 -4.730 1.00 . A A . 57 THR C 1 1 17 18397 1 1 57 THR CA C -1.080 8.234 -3.351 1.00 . A A . 57 THR CA 1 1 17 18398 1 1 57 THR CB C -0.936 9.327 -2.275 1.00 . A A . 57 THR CB 1 1 17 18399 1 1 57 THR CG2 C -2.258 10.048 -2.055 1.00 . A A . 57 THR CG2 1 1 17 18400 1 1 57 THR H H 0.807 7.512 -2.719 1.00 . A A . 57 THR H 1 1 17 18401 1 1 57 THR HA H -1.986 7.680 -3.151 1.00 . A A . 57 THR HA 1 1 17 18402 1 1 57 THR HB H -0.200 10.045 -2.605 1.00 . A A . 57 THR HB 1 1 17 18403 1 1 57 THR HG1 H -1.104 9.018 -0.322 1.00 . A A . 57 THR HG1 1 1 17 18404 1 1 57 THR HG21 H -2.990 9.350 -1.678 1.00 . A A . 57 THR HG21 1 1 17 18405 1 1 57 THR HG22 H -2.603 10.461 -2.991 1.00 . A A . 57 THR HG22 1 1 17 18406 1 1 57 THR HG23 H -2.119 10.845 -1.338 1.00 . A A . 57 THR HG23 1 1 17 18407 1 1 57 THR N N 0.044 7.302 -3.301 1.00 . A A . 57 THR N 1 1 17 18408 1 1 57 THR O O -2.227 9.461 -5.078 1.00 . A A . 57 THR O 1 1 17 18409 1 1 57 THR OG1 O -0.504 8.744 -1.038 1.00 . A A . 57 THR OG1 1 1 17 18410 1 1 58 ARG C C -1.226 8.798 -7.696 1.00 . A A . 58 ARG C 1 1 17 18411 1 1 58 ARG CA C -0.084 9.367 -6.860 1.00 . A A . 58 ARG CA 1 1 17 18412 1 1 58 ARG CB C 1.252 9.052 -7.531 1.00 . A A . 58 ARG CB 1 1 17 18413 1 1 58 ARG CD C 1.911 11.408 -8.097 1.00 . A A . 58 ARG CD 1 1 17 18414 1 1 58 ARG CG C 2.304 10.136 -7.360 1.00 . A A . 58 ARG CG 1 1 17 18415 1 1 58 ARG CZ C 3.570 12.766 -9.316 1.00 . A A . 58 ARG CZ 1 1 17 18416 1 1 58 ARG H H 0.708 8.411 -5.149 1.00 . A A . 58 ARG H 1 1 17 18417 1 1 58 ARG HA H -0.201 10.438 -6.793 1.00 . A A . 58 ARG HA 1 1 17 18418 1 1 58 ARG HB2 H 1.642 8.137 -7.112 1.00 . A A . 58 ARG HB2 1 1 17 18419 1 1 58 ARG HB3 H 1.083 8.908 -8.584 1.00 . A A . 58 ARG HB3 1 1 17 18420 1 1 58 ARG HD2 H 1.609 11.147 -9.100 1.00 . A A . 58 ARG HD2 1 1 17 18421 1 1 58 ARG HD3 H 1.081 11.867 -7.581 1.00 . A A . 58 ARG HD3 1 1 17 18422 1 1 58 ARG HE H 3.362 12.717 -7.319 1.00 . A A . 58 ARG HE 1 1 17 18423 1 1 58 ARG HG2 H 2.411 10.360 -6.309 1.00 . A A . 58 ARG HG2 1 1 17 18424 1 1 58 ARG HG3 H 3.244 9.777 -7.753 1.00 . A A . 58 ARG HG3 1 1 17 18425 1 1 58 ARG HH11 H 2.261 11.751 -10.495 1.00 . A A . 58 ARG HH11 1 1 17 18426 1 1 58 ARG HH12 H 3.483 12.659 -11.345 1.00 . A A . 58 ARG HH12 1 1 17 18427 1 1 58 ARG HH21 H 4.984 13.915 -8.428 1.00 . A A . 58 ARG HH21 1 1 17 18428 1 1 58 ARG HH22 H 5.034 13.884 -10.162 1.00 . A A . 58 ARG HH22 1 1 17 18429 1 1 58 ARG N N -0.104 8.829 -5.504 1.00 . A A . 58 ARG N 1 1 17 18430 1 1 58 ARG NE N 3.013 12.365 -8.171 1.00 . A A . 58 ARG NE 1 1 17 18431 1 1 58 ARG NH1 N 3.067 12.358 -10.476 1.00 . A A . 58 ARG NH1 1 1 17 18432 1 1 58 ARG NH2 N 4.611 13.588 -9.302 1.00 . A A . 58 ARG NH2 1 1 17 18433 1 1 58 ARG O O -1.963 9.542 -8.342 1.00 . A A . 58 ARG O 1 1 17 18434 1 1 59 TYR C C -3.271 6.003 -7.420 1.00 . A A . 59 TYR C 1 1 17 18435 1 1 59 TYR CA C -2.437 6.823 -8.393 1.00 . A A . 59 TYR CA 1 1 17 18436 1 1 59 TYR CB C -1.872 5.897 -9.469 1.00 . A A . 59 TYR CB 1 1 17 18437 1 1 59 TYR CD1 C -0.258 7.401 -10.706 1.00 . A A . 59 TYR CD1 1 1 17 18438 1 1 59 TYR CD2 C -2.043 6.407 -11.931 1.00 . A A . 59 TYR CD2 1 1 17 18439 1 1 59 TYR CE1 C 0.192 8.019 -11.856 1.00 . A A . 59 TYR CE1 1 1 17 18440 1 1 59 TYR CE2 C -1.599 7.018 -13.085 1.00 . A A . 59 TYR CE2 1 1 17 18441 1 1 59 TYR CG C -1.382 6.587 -10.722 1.00 . A A . 59 TYR CG 1 1 17 18442 1 1 59 TYR CZ C -0.482 7.822 -13.043 1.00 . A A . 59 TYR CZ 1 1 17 18443 1 1 59 TYR H H -0.730 6.933 -7.185 1.00 . A A . 59 TYR H 1 1 17 18444 1 1 59 TYR HA H -3.057 7.576 -8.854 1.00 . A A . 59 TYR HA 1 1 17 18445 1 1 59 TYR HB2 H -1.041 5.349 -9.055 1.00 . A A . 59 TYR HB2 1 1 17 18446 1 1 59 TYR HB3 H -2.642 5.202 -9.753 1.00 . A A . 59 TYR HB3 1 1 17 18447 1 1 59 TYR HD1 H 0.264 7.552 -9.773 1.00 . A A . 59 TYR HD1 1 1 17 18448 1 1 59 TYR HD2 H -2.921 5.776 -11.961 1.00 . A A . 59 TYR HD2 1 1 17 18449 1 1 59 TYR HE1 H 1.068 8.648 -11.822 1.00 . A A . 59 TYR HE1 1 1 17 18450 1 1 59 TYR HE2 H -2.127 6.866 -14.015 1.00 . A A . 59 TYR HE2 1 1 17 18451 1 1 59 TYR HH H -0.791 8.602 -14.778 1.00 . A A . 59 TYR HH 1 1 17 18452 1 1 59 TYR N N -1.361 7.481 -7.688 1.00 . A A . 59 TYR N 1 1 17 18453 1 1 59 TYR O O -2.768 5.060 -6.813 1.00 . A A . 59 TYR O 1 1 17 18454 1 1 59 TYR OH O -0.037 8.435 -14.192 1.00 . A A . 59 TYR OH 1 1 17 18455 1 1 60 LEU C C -6.904 5.785 -6.906 1.00 . A A . 60 LEU C 1 1 17 18456 1 1 60 LEU CA C -5.469 5.617 -6.431 1.00 . A A . 60 LEU CA 1 1 17 18457 1 1 60 LEU CB C -5.363 6.108 -4.981 1.00 . A A . 60 LEU CB 1 1 17 18458 1 1 60 LEU CD1 C -4.160 6.178 -2.785 1.00 . A A . 60 LEU CD1 1 1 17 18459 1 1 60 LEU CD2 C -4.299 4.029 -4.066 1.00 . A A . 60 LEU CD2 1 1 17 18460 1 1 60 LEU CG C -4.194 5.546 -4.170 1.00 . A A . 60 LEU CG 1 1 17 18461 1 1 60 LEU H H -4.890 7.098 -7.827 1.00 . A A . 60 LEU H 1 1 17 18462 1 1 60 LEU HA H -5.205 4.564 -6.472 1.00 . A A . 60 LEU HA 1 1 17 18463 1 1 60 LEU HB2 H -5.275 7.185 -4.995 1.00 . A A . 60 LEU HB2 1 1 17 18464 1 1 60 LEU HB3 H -6.281 5.850 -4.471 1.00 . A A . 60 LEU HB3 1 1 17 18465 1 1 60 LEU HD11 H -3.352 5.746 -2.213 1.00 . A A . 60 LEU HD11 1 1 17 18466 1 1 60 LEU HD12 H -5.097 5.995 -2.280 1.00 . A A . 60 LEU HD12 1 1 17 18467 1 1 60 LEU HD13 H -4.004 7.243 -2.880 1.00 . A A . 60 LEU HD13 1 1 17 18468 1 1 60 LEU HD21 H -5.200 3.766 -3.531 1.00 . A A . 60 LEU HD21 1 1 17 18469 1 1 60 LEU HD22 H -3.440 3.645 -3.535 1.00 . A A . 60 LEU HD22 1 1 17 18470 1 1 60 LEU HD23 H -4.330 3.602 -5.057 1.00 . A A . 60 LEU HD23 1 1 17 18471 1 1 60 LEU HG H -3.267 5.785 -4.671 1.00 . A A . 60 LEU HG 1 1 17 18472 1 1 60 LEU N N -4.548 6.342 -7.305 1.00 . A A . 60 LEU N 1 1 17 18473 1 1 60 LEU O O -7.272 6.829 -7.449 1.00 . A A . 60 LEU O 1 1 17 18474 1 1 61 SER C C -10.012 4.934 -5.857 1.00 . A A . 61 SER C 1 1 17 18475 1 1 61 SER CA C -9.111 4.807 -7.078 1.00 . A A . 61 SER CA 1 1 17 18476 1 1 61 SER CB C -9.474 3.543 -7.855 1.00 . A A . 61 SER CB 1 1 17 18477 1 1 61 SER H H -7.371 3.969 -6.234 1.00 . A A . 61 SER H 1 1 17 18478 1 1 61 SER HA H -9.253 5.668 -7.713 1.00 . A A . 61 SER HA 1 1 17 18479 1 1 61 SER HB2 H -10.540 3.521 -8.026 1.00 . A A . 61 SER HB2 1 1 17 18480 1 1 61 SER HB3 H -8.957 3.543 -8.806 1.00 . A A . 61 SER HB3 1 1 17 18481 1 1 61 SER HG H -8.441 1.879 -7.640 1.00 . A A . 61 SER HG 1 1 17 18482 1 1 61 SER N N -7.716 4.766 -6.683 1.00 . A A . 61 SER N 1 1 17 18483 1 1 61 SER O O -9.968 4.095 -4.955 1.00 . A A . 61 SER O 1 1 17 18484 1 1 61 SER OG O -9.105 2.376 -7.133 1.00 . A A . 61 SER OG 1 1 17 18485 1 1 62 LYS C C -12.889 5.031 -4.994 1.00 . A A . 62 LYS C 1 1 17 18486 1 1 62 LYS CA C -11.837 6.116 -4.789 1.00 . A A . 62 LYS CA 1 1 17 18487 1 1 62 LYS CB C -12.460 7.519 -4.802 1.00 . A A . 62 LYS CB 1 1 17 18488 1 1 62 LYS CD C -10.262 8.618 -4.206 1.00 . A A . 62 LYS CD 1 1 17 18489 1 1 62 LYS CE C -9.488 9.270 -3.069 1.00 . A A . 62 LYS CE 1 1 17 18490 1 1 62 LYS CG C -11.746 8.511 -3.884 1.00 . A A . 62 LYS CG 1 1 17 18491 1 1 62 LYS H H -10.722 6.691 -6.494 1.00 . A A . 62 LYS H 1 1 17 18492 1 1 62 LYS HA H -11.360 5.952 -3.833 1.00 . A A . 62 LYS HA 1 1 17 18493 1 1 62 LYS HB2 H -12.427 7.907 -5.810 1.00 . A A . 62 LYS HB2 1 1 17 18494 1 1 62 LYS HB3 H -13.490 7.447 -4.485 1.00 . A A . 62 LYS HB3 1 1 17 18495 1 1 62 LYS HD2 H -9.868 7.629 -4.373 1.00 . A A . 62 LYS HD2 1 1 17 18496 1 1 62 LYS HD3 H -10.140 9.214 -5.099 1.00 . A A . 62 LYS HD3 1 1 17 18497 1 1 62 LYS HE2 H -9.716 8.748 -2.151 1.00 . A A . 62 LYS HE2 1 1 17 18498 1 1 62 LYS HE3 H -8.431 9.181 -3.275 1.00 . A A . 62 LYS HE3 1 1 17 18499 1 1 62 LYS HG2 H -12.199 9.484 -4.000 1.00 . A A . 62 LYS HG2 1 1 17 18500 1 1 62 LYS HG3 H -11.860 8.182 -2.860 1.00 . A A . 62 LYS HG3 1 1 17 18501 1 1 62 LYS HZ1 H -9.547 11.241 -3.749 1.00 . A A . 62 LYS HZ1 1 1 17 18502 1 1 62 LYS HZ2 H -9.322 11.099 -2.074 1.00 . A A . 62 LYS HZ2 1 1 17 18503 1 1 62 LYS HZ3 H -10.854 10.823 -2.749 1.00 . A A . 62 LYS HZ3 1 1 17 18504 1 1 62 LYS N N -10.817 5.988 -5.819 1.00 . A A . 62 LYS N 1 1 17 18505 1 1 62 LYS NZ N -9.828 10.705 -2.899 1.00 . A A . 62 LYS NZ 1 1 17 18506 1 1 62 LYS O O -13.162 4.635 -6.129 1.00 . A A . 62 LYS O 1 1 17 18507 1 1 63 LEU C C -15.656 3.524 -4.529 1.00 . A A . 63 LEU C 1 1 17 18508 1 1 63 LEU CA C -14.261 3.326 -3.937 1.00 . A A . 63 LEU CA 1 1 17 18509 1 1 63 LEU CB C -14.363 2.710 -2.536 1.00 . A A . 63 LEU CB 1 1 17 18510 1 1 63 LEU CD1 C -12.262 3.356 -1.306 1.00 . A A . 63 LEU CD1 1 1 17 18511 1 1 63 LEU CD2 C -13.283 1.110 -0.933 1.00 . A A . 63 LEU CD2 1 1 17 18512 1 1 63 LEU CG C -13.037 2.216 -1.943 1.00 . A A . 63 LEU CG 1 1 17 18513 1 1 63 LEU H H -13.372 5.041 -3.056 1.00 . A A . 63 LEU H 1 1 17 18514 1 1 63 LEU HA H -13.731 2.630 -4.567 1.00 . A A . 63 LEU HA 1 1 17 18515 1 1 63 LEU HB2 H -14.777 3.451 -1.867 1.00 . A A . 63 LEU HB2 1 1 17 18516 1 1 63 LEU HB3 H -15.043 1.872 -2.583 1.00 . A A . 63 LEU HB3 1 1 17 18517 1 1 63 LEU HD11 H -12.062 4.116 -2.047 1.00 . A A . 63 LEU HD11 1 1 17 18518 1 1 63 LEU HD12 H -11.329 2.981 -0.913 1.00 . A A . 63 LEU HD12 1 1 17 18519 1 1 63 LEU HD13 H -12.846 3.782 -0.502 1.00 . A A . 63 LEU HD13 1 1 17 18520 1 1 63 LEU HD21 H -12.340 0.778 -0.527 1.00 . A A . 63 LEU HD21 1 1 17 18521 1 1 63 LEU HD22 H -13.780 0.285 -1.418 1.00 . A A . 63 LEU HD22 1 1 17 18522 1 1 63 LEU HD23 H -13.905 1.486 -0.135 1.00 . A A . 63 LEU HD23 1 1 17 18523 1 1 63 LEU HG H -12.428 1.809 -2.738 1.00 . A A . 63 LEU HG 1 1 17 18524 1 1 63 LEU N N -13.471 4.554 -3.906 1.00 . A A . 63 LEU N 1 1 17 18525 1 1 63 LEU O O -16.459 2.591 -4.545 1.00 . A A . 63 LEU O 1 1 17 18526 1 1 64 GLU C C -17.174 4.395 -7.129 1.00 . A A . 64 GLU C 1 1 17 18527 1 1 64 GLU CA C -17.219 4.952 -5.703 1.00 . A A . 64 GLU CA 1 1 17 18528 1 1 64 GLU CB C -17.576 6.445 -5.713 1.00 . A A . 64 GLU CB 1 1 17 18529 1 1 64 GLU CD C -20.089 6.100 -5.616 1.00 . A A . 64 GLU CD 1 1 17 18530 1 1 64 GLU CG C -18.928 6.750 -6.349 1.00 . A A . 64 GLU CG 1 1 17 18531 1 1 64 GLU H H -15.293 5.442 -4.965 1.00 . A A . 64 GLU H 1 1 17 18532 1 1 64 GLU HA H -17.979 4.416 -5.150 1.00 . A A . 64 GLU HA 1 1 17 18533 1 1 64 GLU HB2 H -17.592 6.805 -4.696 1.00 . A A . 64 GLU HB2 1 1 17 18534 1 1 64 GLU HB3 H -16.815 6.981 -6.262 1.00 . A A . 64 GLU HB3 1 1 17 18535 1 1 64 GLU HG2 H -19.077 7.821 -6.346 1.00 . A A . 64 GLU HG2 1 1 17 18536 1 1 64 GLU HG3 H -18.918 6.394 -7.367 1.00 . A A . 64 GLU HG3 1 1 17 18537 1 1 64 GLU N N -15.944 4.715 -5.036 1.00 . A A . 64 GLU N 1 1 17 18538 1 1 64 GLU O O -16.950 5.127 -8.097 1.00 . A A . 64 GLU O 1 1 17 18539 1 1 64 GLU OE1 O -20.212 4.858 -5.661 1.00 . A A . 64 GLU OE1 1 1 17 18540 1 1 64 GLU OE2 O -20.899 6.833 -5.009 1.00 . A A . 64 GLU OE2 1 1 17 18541 1 1 65 HIS C C -18.481 1.409 -8.607 1.00 . A A . 65 HIS C 1 1 17 18542 1 1 65 HIS CA C -17.328 2.400 -8.532 1.00 . A A . 65 HIS CA 1 1 17 18543 1 1 65 HIS CB C -15.996 1.669 -8.767 1.00 . A A . 65 HIS CB 1 1 17 18544 1 1 65 HIS CD2 C -14.373 3.696 -8.900 1.00 . A A . 65 HIS CD2 1 1 17 18545 1 1 65 HIS CE1 C -13.366 3.179 -10.771 1.00 . A A . 65 HIS CE1 1 1 17 18546 1 1 65 HIS CG C -14.912 2.536 -9.342 1.00 . A A . 65 HIS CG 1 1 17 18547 1 1 65 HIS H H -17.469 2.551 -6.426 1.00 . A A . 65 HIS H 1 1 17 18548 1 1 65 HIS HA H -17.462 3.146 -9.303 1.00 . A A . 65 HIS HA 1 1 17 18549 1 1 65 HIS HB2 H -15.640 1.278 -7.827 1.00 . A A . 65 HIS HB2 1 1 17 18550 1 1 65 HIS HB3 H -16.162 0.848 -9.451 1.00 . A A . 65 HIS HB3 1 1 17 18551 1 1 65 HIS HD1 H -14.411 1.446 -11.086 1.00 . A A . 65 HIS HD1 1 1 17 18552 1 1 65 HIS HD2 H -14.653 4.229 -8.002 1.00 . A A . 65 HIS HD2 1 1 17 18553 1 1 65 HIS HE1 H -12.708 3.207 -11.627 1.00 . A A . 65 HIS HE1 1 1 17 18554 1 1 65 HIS HE2 H -13.082 5.003 -9.904 1.00 . A A . 65 HIS HE2 1 1 17 18555 1 1 65 HIS N N -17.335 3.082 -7.242 1.00 . A A . 65 HIS N 1 1 17 18556 1 1 65 HIS ND1 N -14.255 2.240 -10.517 1.00 . A A . 65 HIS ND1 1 1 17 18557 1 1 65 HIS NE2 N -13.415 4.080 -9.808 1.00 . A A . 65 HIS NE2 1 1 17 18558 1 1 65 HIS O O -19.156 1.157 -7.608 1.00 . A A . 65 HIS O 1 1 17 18559 1 1 66 HIS C C -19.358 -1.485 -9.446 1.00 . A A . 66 HIS C 1 1 17 18560 1 1 66 HIS CA C -19.767 -0.126 -9.996 1.00 . A A . 66 HIS CA 1 1 17 18561 1 1 66 HIS CB C -20.107 -0.274 -11.484 1.00 . A A . 66 HIS CB 1 1 17 18562 1 1 66 HIS CD2 C -21.353 2.008 -11.546 1.00 . A A . 66 HIS CD2 1 1 17 18563 1 1 66 HIS CE1 C -21.302 2.336 -13.709 1.00 . A A . 66 HIS CE1 1 1 17 18564 1 1 66 HIS CG C -20.706 0.953 -12.103 1.00 . A A . 66 HIS CG 1 1 17 18565 1 1 66 HIS H H -18.147 1.122 -10.559 1.00 . A A . 66 HIS H 1 1 17 18566 1 1 66 HIS HA H -20.644 0.216 -9.469 1.00 . A A . 66 HIS HA 1 1 17 18567 1 1 66 HIS HB2 H -19.205 -0.512 -12.029 1.00 . A A . 66 HIS HB2 1 1 17 18568 1 1 66 HIS HB3 H -20.812 -1.084 -11.600 1.00 . A A . 66 HIS HB3 1 1 17 18569 1 1 66 HIS HD1 H -20.305 0.598 -14.149 1.00 . A A . 66 HIS HD1 1 1 17 18570 1 1 66 HIS HD2 H -21.542 2.161 -10.493 1.00 . A A . 66 HIS HD2 1 1 17 18571 1 1 66 HIS HE1 H -21.442 2.778 -14.685 1.00 . A A . 66 HIS HE1 1 1 17 18572 1 1 66 HIS HE2 H -22.082 3.761 -12.454 1.00 . A A . 66 HIS HE2 1 1 17 18573 1 1 66 HIS N N -18.708 0.858 -9.794 1.00 . A A . 66 HIS N 1 1 17 18574 1 1 66 HIS ND1 N -20.693 1.193 -13.460 1.00 . A A . 66 HIS ND1 1 1 17 18575 1 1 66 HIS NE2 N -21.711 2.850 -12.566 1.00 . A A . 66 HIS NE2 1 1 17 18576 1 1 66 HIS O O -18.169 -1.800 -9.354 1.00 . A A . 66 HIS O 1 1 17 18577 1 1 67 HIS C C -20.869 -4.611 -9.552 1.00 . A A . 67 HIS C 1 1 17 18578 1 1 67 HIS CA C -20.126 -3.648 -8.639 1.00 . A A . 67 HIS CA 1 1 17 18579 1 1 67 HIS CB C -20.568 -3.849 -7.188 1.00 . A A . 67 HIS CB 1 1 17 18580 1 1 67 HIS CD2 C -19.630 -2.006 -5.618 1.00 . A A . 67 HIS CD2 1 1 17 18581 1 1 67 HIS CE1 C -17.935 -3.125 -4.798 1.00 . A A . 67 HIS CE1 1 1 17 18582 1 1 67 HIS CG C -19.640 -3.235 -6.185 1.00 . A A . 67 HIS CG 1 1 17 18583 1 1 67 HIS H H -21.274 -1.927 -9.096 1.00 . A A . 67 HIS H 1 1 17 18584 1 1 67 HIS HA H -19.066 -3.847 -8.716 1.00 . A A . 67 HIS HA 1 1 17 18585 1 1 67 HIS HB2 H -21.543 -3.407 -7.051 1.00 . A A . 67 HIS HB2 1 1 17 18586 1 1 67 HIS HB3 H -20.627 -4.910 -6.981 1.00 . A A . 67 HIS HB3 1 1 17 18587 1 1 67 HIS HD1 H -18.287 -4.833 -5.879 1.00 . A A . 67 HIS HD1 1 1 17 18588 1 1 67 HIS HD2 H -20.333 -1.207 -5.808 1.00 . A A . 67 HIS HD2 1 1 17 18589 1 1 67 HIS HE1 H -17.059 -3.390 -4.224 1.00 . A A . 67 HIS HE1 1 1 17 18590 1 1 67 HIS HE2 H -18.194 -1.140 -4.349 1.00 . A A . 67 HIS HE2 1 1 17 18591 1 1 67 HIS N N -20.352 -2.276 -9.072 1.00 . A A . 67 HIS N 1 1 17 18592 1 1 67 HIS ND1 N -18.564 -3.909 -5.649 1.00 . A A . 67 HIS ND1 1 1 17 18593 1 1 67 HIS NE2 N -18.558 -1.963 -4.761 1.00 . A A . 67 HIS NE2 1 1 17 18594 1 1 67 HIS O O -21.702 -4.185 -10.357 1.00 . A A . 67 HIS O 1 1 17 18595 1 1 68 HIS C C -20.581 -6.864 -11.672 1.00 . A A . 68 HIS C 1 1 17 18596 1 1 68 HIS CA C -21.135 -6.947 -10.257 1.00 . A A . 68 HIS CA 1 1 17 18597 1 1 68 HIS CB C -22.669 -6.905 -10.279 1.00 . A A . 68 HIS CB 1 1 17 18598 1 1 68 HIS CD2 C -23.507 -7.439 -7.888 1.00 . A A . 68 HIS CD2 1 1 17 18599 1 1 68 HIS CE1 C -24.308 -9.436 -8.283 1.00 . A A . 68 HIS CE1 1 1 17 18600 1 1 68 HIS CG C -23.301 -7.712 -9.195 1.00 . A A . 68 HIS CG 1 1 17 18601 1 1 68 HIS H H -19.942 -6.159 -8.698 1.00 . A A . 68 HIS H 1 1 17 18602 1 1 68 HIS HA H -20.827 -7.895 -9.837 1.00 . A A . 68 HIS HA 1 1 17 18603 1 1 68 HIS HB2 H -22.996 -5.883 -10.162 1.00 . A A . 68 HIS HB2 1 1 17 18604 1 1 68 HIS HB3 H -23.020 -7.285 -11.227 1.00 . A A . 68 HIS HB3 1 1 17 18605 1 1 68 HIS HD1 H -23.807 -9.452 -10.271 1.00 . A A . 68 HIS HD1 1 1 17 18606 1 1 68 HIS HD2 H -23.232 -6.532 -7.370 1.00 . A A . 68 HIS HD2 1 1 17 18607 1 1 68 HIS HE1 H -24.778 -10.400 -8.154 1.00 . A A . 68 HIS HE1 1 1 17 18608 1 1 68 HIS HE2 H -24.211 -8.711 -6.374 1.00 . A A . 68 HIS HE2 1 1 17 18609 1 1 68 HIS N N -20.571 -5.901 -9.404 1.00 . A A . 68 HIS N 1 1 17 18610 1 1 68 HIS ND1 N -23.814 -8.968 -9.407 1.00 . A A . 68 HIS ND1 1 1 17 18611 1 1 68 HIS NE2 N -24.134 -8.530 -7.341 1.00 . A A . 68 HIS NE2 1 1 17 18612 1 1 68 HIS O O -21.155 -6.220 -12.550 1.00 . A A . 68 HIS O 1 1 17 18613 1 1 69 HIS C C -18.695 -8.989 -13.656 1.00 . A A . 69 HIS C 1 1 17 18614 1 1 69 HIS CA C -18.795 -7.548 -13.173 1.00 . A A . 69 HIS CA 1 1 17 18615 1 1 69 HIS CB C -17.393 -6.932 -13.070 1.00 . A A . 69 HIS CB 1 1 17 18616 1 1 69 HIS CD2 C -16.657 -5.683 -15.222 1.00 . A A . 69 HIS CD2 1 1 17 18617 1 1 69 HIS CE1 C -15.440 -7.265 -16.122 1.00 . A A . 69 HIS CE1 1 1 17 18618 1 1 69 HIS CG C -16.699 -6.749 -14.390 1.00 . A A . 69 HIS CG 1 1 17 18619 1 1 69 HIS H H -19.045 -8.014 -11.129 1.00 . A A . 69 HIS H 1 1 17 18620 1 1 69 HIS HA H -19.391 -6.979 -13.869 1.00 . A A . 69 HIS HA 1 1 17 18621 1 1 69 HIS HB2 H -17.471 -5.962 -12.604 1.00 . A A . 69 HIS HB2 1 1 17 18622 1 1 69 HIS HB3 H -16.775 -7.569 -12.456 1.00 . A A . 69 HIS HB3 1 1 17 18623 1 1 69 HIS HD1 H -15.760 -8.633 -14.626 1.00 . A A . 69 HIS HD1 1 1 17 18624 1 1 69 HIS HD2 H -17.154 -4.735 -15.073 1.00 . A A . 69 HIS HD2 1 1 17 18625 1 1 69 HIS HE1 H -14.801 -7.810 -16.801 1.00 . A A . 69 HIS HE1 1 1 17 18626 1 1 69 HIS HE2 H -15.567 -5.415 -17.004 1.00 . A A . 69 HIS HE2 1 1 17 18627 1 1 69 HIS N N -19.450 -7.519 -11.876 1.00 . A A . 69 HIS N 1 1 17 18628 1 1 69 HIS ND1 N -15.928 -7.725 -14.984 1.00 . A A . 69 HIS ND1 1 1 17 18629 1 1 69 HIS NE2 N -15.868 -6.030 -16.289 1.00 . A A . 69 HIS NE2 1 1 17 18630 1 1 69 HIS O O -18.253 -9.866 -12.913 1.00 . A A . 69 HIS O 1 1 17 18631 1 1 70 HIS C C -18.186 -10.516 -16.744 1.00 . A A . 70 HIS C 1 1 17 18632 1 1 70 HIS CA C -18.996 -10.571 -15.456 1.00 . A A . 70 HIS CA 1 1 17 18633 1 1 70 HIS CB C -20.372 -11.233 -15.674 1.00 . A A . 70 HIS CB 1 1 17 18634 1 1 70 HIS CD2 C -21.339 -10.782 -18.043 1.00 . A A . 70 HIS CD2 1 1 17 18635 1 1 70 HIS CE1 C -22.875 -9.324 -17.496 1.00 . A A . 70 HIS CE1 1 1 17 18636 1 1 70 HIS CG C -21.256 -10.589 -16.706 1.00 . A A . 70 HIS CG 1 1 17 18637 1 1 70 HIS H H -19.519 -8.520 -15.423 1.00 . A A . 70 HIS H 1 1 17 18638 1 1 70 HIS HA H -18.443 -11.166 -14.745 1.00 . A A . 70 HIS HA 1 1 17 18639 1 1 70 HIS HB2 H -20.218 -12.257 -15.976 1.00 . A A . 70 HIS HB2 1 1 17 18640 1 1 70 HIS HB3 H -20.908 -11.226 -14.736 1.00 . A A . 70 HIS HB3 1 1 17 18641 1 1 70 HIS HD1 H -22.427 -9.314 -15.497 1.00 . A A . 70 HIS HD1 1 1 17 18642 1 1 70 HIS HD2 H -20.715 -11.438 -18.635 1.00 . A A . 70 HIS HD2 1 1 17 18643 1 1 70 HIS HE1 H -23.690 -8.617 -17.554 1.00 . A A . 70 HIS HE1 1 1 17 18644 1 1 70 HIS HE2 H -22.788 -10.095 -19.388 1.00 . A A . 70 HIS HE2 1 1 17 18645 1 1 70 HIS N N -19.120 -9.241 -14.885 1.00 . A A . 70 HIS N 1 1 17 18646 1 1 70 HIS ND1 N -22.231 -9.668 -16.396 1.00 . A A . 70 HIS ND1 1 1 17 18647 1 1 70 HIS NE2 N -22.354 -9.986 -18.512 1.00 . A A . 70 HIS NE2 1 1 17 18648 1 1 70 HIS O O -17.160 -11.220 -16.828 1.00 . A A . 70 HIS O 1 1 17 18649 1 1 70 HIS OXT O -18.548 -9.735 -17.647 1.00 . A A . 70 HIS OXT 1 1 18 18650 1 1 1 MET C C -7.595 8.998 9.596 1.00 . A A . 1 MET C 1 1 18 18651 1 1 1 MET CA C -6.856 7.770 10.117 1.00 . A A . 1 MET CA 1 1 18 18652 1 1 1 MET CB C -5.574 7.562 9.304 1.00 . A A . 1 MET CB 1 1 18 18653 1 1 1 MET CE C -2.490 10.193 8.343 1.00 . A A . 1 MET CE 1 1 18 18654 1 1 1 MET CG C -4.679 8.790 9.265 1.00 . A A . 1 MET CG 1 1 18 18655 1 1 1 MET H1 H -7.223 5.756 10.490 1.00 . A A . 1 MET H1 1 1 18 18656 1 1 1 MET H2 H -7.933 6.331 9.063 1.00 . A A . 1 MET H2 1 1 18 18657 1 1 1 MET H3 H -8.605 6.737 10.567 1.00 . A A . 1 MET H3 1 1 18 18658 1 1 1 MET HA H -6.591 7.940 11.152 1.00 . A A . 1 MET HA 1 1 18 18659 1 1 1 MET HB2 H -5.013 6.745 9.734 1.00 . A A . 1 MET HB2 1 1 18 18660 1 1 1 MET HB3 H -5.843 7.309 8.290 1.00 . A A . 1 MET HB3 1 1 18 18661 1 1 1 MET HE1 H -2.301 10.454 9.374 1.00 . A A . 1 MET HE1 1 1 18 18662 1 1 1 MET HE2 H -3.179 10.901 7.913 1.00 . A A . 1 MET HE2 1 1 18 18663 1 1 1 MET HE3 H -1.562 10.211 7.792 1.00 . A A . 1 MET HE3 1 1 18 18664 1 1 1 MET HG2 H -5.242 9.612 8.850 1.00 . A A . 1 MET HG2 1 1 18 18665 1 1 1 MET HG3 H -4.380 9.034 10.275 1.00 . A A . 1 MET HG3 1 1 18 18666 1 1 1 MET N N -7.713 6.567 10.054 1.00 . A A . 1 MET N 1 1 18 18667 1 1 1 MET O O -7.651 10.024 10.281 1.00 . A A . 1 MET O 1 1 18 18668 1 1 1 MET SD S -3.197 8.550 8.269 1.00 . A A . 1 MET SD 1 1 18 18669 1 1 2 ILE C C -7.790 11.039 7.254 1.00 . A A . 2 ILE C 1 1 18 18670 1 1 2 ILE CA C -8.823 10.007 7.710 1.00 . A A . 2 ILE CA 1 1 18 18671 1 1 2 ILE CB C -9.900 10.683 8.600 1.00 . A A . 2 ILE CB 1 1 18 18672 1 1 2 ILE CD1 C -11.727 9.141 7.696 1.00 . A A . 2 ILE CD1 1 1 18 18673 1 1 2 ILE CG1 C -11.022 9.691 8.921 1.00 . A A . 2 ILE CG1 1 1 18 18674 1 1 2 ILE CG2 C -10.468 11.928 7.926 1.00 . A A . 2 ILE CG2 1 1 18 18675 1 1 2 ILE H H -8.137 8.011 7.935 1.00 . A A . 2 ILE H 1 1 18 18676 1 1 2 ILE HA H -9.317 9.609 6.833 1.00 . A A . 2 ILE HA 1 1 18 18677 1 1 2 ILE HB H -9.428 10.989 9.521 1.00 . A A . 2 ILE HB 1 1 18 18678 1 1 2 ILE HD11 H -12.173 9.953 7.143 1.00 . A A . 2 ILE HD11 1 1 18 18679 1 1 2 ILE HD12 H -12.496 8.448 8.004 1.00 . A A . 2 ILE HD12 1 1 18 18680 1 1 2 ILE HD13 H -11.012 8.628 7.068 1.00 . A A . 2 ILE HD13 1 1 18 18681 1 1 2 ILE HG12 H -10.608 8.858 9.468 1.00 . A A . 2 ILE HG12 1 1 18 18682 1 1 2 ILE HG13 H -11.761 10.185 9.536 1.00 . A A . 2 ILE HG13 1 1 18 18683 1 1 2 ILE HG21 H -9.669 12.632 7.739 1.00 . A A . 2 ILE HG21 1 1 18 18684 1 1 2 ILE HG22 H -11.204 12.382 8.573 1.00 . A A . 2 ILE HG22 1 1 18 18685 1 1 2 ILE HG23 H -10.932 11.651 6.990 1.00 . A A . 2 ILE HG23 1 1 18 18686 1 1 2 ILE N N -8.165 8.883 8.390 1.00 . A A . 2 ILE N 1 1 18 18687 1 1 2 ILE O O -6.890 11.414 8.007 1.00 . A A . 2 ILE O 1 1 18 18688 1 1 3 GLY C C -5.950 11.576 4.604 1.00 . A A . 3 GLY C 1 1 18 18689 1 1 3 GLY CA C -6.918 12.367 5.447 1.00 . A A . 3 GLY CA 1 1 18 18690 1 1 3 GLY H H -8.699 11.225 5.480 1.00 . A A . 3 GLY H 1 1 18 18691 1 1 3 GLY HA2 H -7.406 13.110 4.833 1.00 . A A . 3 GLY HA2 1 1 18 18692 1 1 3 GLY HA3 H -6.379 12.856 6.243 1.00 . A A . 3 GLY HA3 1 1 18 18693 1 1 3 GLY N N -7.918 11.491 6.017 1.00 . A A . 3 GLY N 1 1 18 18694 1 1 3 GLY O O -4.761 11.493 4.918 1.00 . A A . 3 GLY O 1 1 18 18695 1 1 4 ASP C C -4.575 10.776 1.966 1.00 . A A . 4 ASP C 1 1 18 18696 1 1 4 ASP CA C -5.723 10.073 2.690 1.00 . A A . 4 ASP CA 1 1 18 18697 1 1 4 ASP CB C -6.657 9.386 1.680 1.00 . A A . 4 ASP CB 1 1 18 18698 1 1 4 ASP CG C -7.682 10.335 1.074 1.00 . A A . 4 ASP CG 1 1 18 18699 1 1 4 ASP H H -7.419 11.163 3.323 1.00 . A A . 4 ASP H 1 1 18 18700 1 1 4 ASP HA H -5.299 9.314 3.330 1.00 . A A . 4 ASP HA 1 1 18 18701 1 1 4 ASP HB2 H -6.064 8.974 0.877 1.00 . A A . 4 ASP HB2 1 1 18 18702 1 1 4 ASP HB3 H -7.184 8.585 2.177 1.00 . A A . 4 ASP HB3 1 1 18 18703 1 1 4 ASP N N -6.481 10.982 3.543 1.00 . A A . 4 ASP N 1 1 18 18704 1 1 4 ASP O O -3.448 10.799 2.461 1.00 . A A . 4 ASP O 1 1 18 18705 1 1 4 ASP OD1 O -8.783 10.473 1.648 1.00 . A A . 4 ASP OD1 1 1 18 18706 1 1 4 ASP OD2 O -7.391 10.949 0.024 1.00 . A A . 4 ASP OD2 1 1 18 18707 1 1 5 TYR C C -4.413 12.776 -1.136 1.00 . A A . 5 TYR C 1 1 18 18708 1 1 5 TYR CA C -3.809 11.970 0.005 1.00 . A A . 5 TYR CA 1 1 18 18709 1 1 5 TYR CB C -2.893 10.878 -0.560 1.00 . A A . 5 TYR CB 1 1 18 18710 1 1 5 TYR CD1 C -1.343 12.107 -2.136 1.00 . A A . 5 TYR CD1 1 1 18 18711 1 1 5 TYR CD2 C -0.407 11.073 -0.206 1.00 . A A . 5 TYR CD2 1 1 18 18712 1 1 5 TYR CE1 C -0.088 12.545 -2.513 1.00 . A A . 5 TYR CE1 1 1 18 18713 1 1 5 TYR CE2 C 0.848 11.508 -0.575 1.00 . A A . 5 TYR CE2 1 1 18 18714 1 1 5 TYR CG C -1.523 11.364 -0.977 1.00 . A A . 5 TYR CG 1 1 18 18715 1 1 5 TYR CZ C 1.002 12.241 -1.729 1.00 . A A . 5 TYR CZ 1 1 18 18716 1 1 5 TYR H H -5.791 11.390 0.495 1.00 . A A . 5 TYR H 1 1 18 18717 1 1 5 TYR HA H -3.232 12.628 0.638 1.00 . A A . 5 TYR HA 1 1 18 18718 1 1 5 TYR HB2 H -2.755 10.113 0.191 1.00 . A A . 5 TYR HB2 1 1 18 18719 1 1 5 TYR HB3 H -3.367 10.439 -1.425 1.00 . A A . 5 TYR HB3 1 1 18 18720 1 1 5 TYR HD1 H -2.200 12.344 -2.748 1.00 . A A . 5 TYR HD1 1 1 18 18721 1 1 5 TYR HD2 H -0.532 10.495 0.700 1.00 . A A . 5 TYR HD2 1 1 18 18722 1 1 5 TYR HE1 H 0.033 13.119 -3.417 1.00 . A A . 5 TYR HE1 1 1 18 18723 1 1 5 TYR HE2 H 1.704 11.270 0.041 1.00 . A A . 5 TYR HE2 1 1 18 18724 1 1 5 TYR HH H 2.218 13.639 -2.251 1.00 . A A . 5 TYR HH 1 1 18 18725 1 1 5 TYR N N -4.856 11.365 0.812 1.00 . A A . 5 TYR N 1 1 18 18726 1 1 5 TYR O O -4.326 14.003 -1.159 1.00 . A A . 5 TYR O 1 1 18 18727 1 1 5 TYR OH O 2.251 12.683 -2.095 1.00 . A A . 5 TYR OH 1 1 18 18728 1 1 6 TYR C C -6.673 11.796 -3.853 1.00 . A A . 6 TYR C 1 1 18 18729 1 1 6 TYR CA C -5.605 12.707 -3.254 1.00 . A A . 6 TYR CA 1 1 18 18730 1 1 6 TYR CB C -4.499 12.999 -4.272 1.00 . A A . 6 TYR CB 1 1 18 18731 1 1 6 TYR CD1 C -4.953 15.412 -4.850 1.00 . A A . 6 TYR CD1 1 1 18 18732 1 1 6 TYR CD2 C -4.980 13.813 -6.616 1.00 . A A . 6 TYR CD2 1 1 18 18733 1 1 6 TYR CE1 C -5.228 16.420 -5.752 1.00 . A A . 6 TYR CE1 1 1 18 18734 1 1 6 TYR CE2 C -5.258 14.817 -7.525 1.00 . A A . 6 TYR CE2 1 1 18 18735 1 1 6 TYR CG C -4.825 14.092 -5.265 1.00 . A A . 6 TYR CG 1 1 18 18736 1 1 6 TYR CZ C -5.382 16.119 -7.087 1.00 . A A . 6 TYR CZ 1 1 18 18737 1 1 6 TYR H H -5.108 11.102 -1.973 1.00 . A A . 6 TYR H 1 1 18 18738 1 1 6 TYR HA H -6.062 13.637 -2.947 1.00 . A A . 6 TYR HA 1 1 18 18739 1 1 6 TYR HB2 H -3.607 13.295 -3.743 1.00 . A A . 6 TYR HB2 1 1 18 18740 1 1 6 TYR HB3 H -4.292 12.097 -4.831 1.00 . A A . 6 TYR HB3 1 1 18 18741 1 1 6 TYR HD1 H -4.834 15.646 -3.802 1.00 . A A . 6 TYR HD1 1 1 18 18742 1 1 6 TYR HD2 H -4.882 12.792 -6.956 1.00 . A A . 6 TYR HD2 1 1 18 18743 1 1 6 TYR HE1 H -5.325 17.439 -5.409 1.00 . A A . 6 TYR HE1 1 1 18 18744 1 1 6 TYR HE2 H -5.379 14.579 -8.573 1.00 . A A . 6 TYR HE2 1 1 18 18745 1 1 6 TYR HH H -6.255 16.786 -8.675 1.00 . A A . 6 TYR HH 1 1 18 18746 1 1 6 TYR N N -5.031 12.074 -2.077 1.00 . A A . 6 TYR N 1 1 18 18747 1 1 6 TYR O O -7.865 12.092 -3.765 1.00 . A A . 6 TYR O 1 1 18 18748 1 1 6 TYR OH O -5.651 17.125 -7.991 1.00 . A A . 6 TYR OH 1 1 18 18749 1 1 7 ILE C C -7.856 10.092 -6.240 1.00 . A A . 7 ILE C 1 1 18 18750 1 1 7 ILE CA C -7.143 9.643 -4.956 1.00 . A A . 7 ILE CA 1 1 18 18751 1 1 7 ILE CB C -8.182 9.211 -3.887 1.00 . A A . 7 ILE CB 1 1 18 18752 1 1 7 ILE CD1 C -8.420 7.978 -1.663 1.00 . A A . 7 ILE CD1 1 1 18 18753 1 1 7 ILE CG1 C -7.481 8.460 -2.750 1.00 . A A . 7 ILE CG1 1 1 18 18754 1 1 7 ILE CG2 C -9.287 8.354 -4.493 1.00 . A A . 7 ILE CG2 1 1 18 18755 1 1 7 ILE H H -5.267 10.541 -4.529 1.00 . A A . 7 ILE H 1 1 18 18756 1 1 7 ILE HA H -6.540 8.779 -5.194 1.00 . A A . 7 ILE HA 1 1 18 18757 1 1 7 ILE HB H -8.638 10.103 -3.488 1.00 . A A . 7 ILE HB 1 1 18 18758 1 1 7 ILE HD11 H -9.119 7.269 -2.080 1.00 . A A . 7 ILE HD11 1 1 18 18759 1 1 7 ILE HD12 H -8.962 8.819 -1.253 1.00 . A A . 7 ILE HD12 1 1 18 18760 1 1 7 ILE HD13 H -7.848 7.503 -0.880 1.00 . A A . 7 ILE HD13 1 1 18 18761 1 1 7 ILE HG12 H -6.977 7.596 -3.155 1.00 . A A . 7 ILE HG12 1 1 18 18762 1 1 7 ILE HG13 H -6.752 9.114 -2.293 1.00 . A A . 7 ILE HG13 1 1 18 18763 1 1 7 ILE HG21 H -8.858 7.459 -4.917 1.00 . A A . 7 ILE HG21 1 1 18 18764 1 1 7 ILE HG22 H -9.791 8.912 -5.267 1.00 . A A . 7 ILE HG22 1 1 18 18765 1 1 7 ILE HG23 H -9.996 8.084 -3.724 1.00 . A A . 7 ILE HG23 1 1 18 18766 1 1 7 ILE N N -6.235 10.674 -4.435 1.00 . A A . 7 ILE N 1 1 18 18767 1 1 7 ILE O O -8.219 11.259 -6.395 1.00 . A A . 7 ILE O 1 1 18 18768 1 1 8 ASN C C -10.037 8.683 -8.524 1.00 . A A . 8 ASN C 1 1 18 18769 1 1 8 ASN CA C -8.703 9.427 -8.435 1.00 . A A . 8 ASN CA 1 1 18 18770 1 1 8 ASN CB C -7.787 9.040 -9.608 1.00 . A A . 8 ASN CB 1 1 18 18771 1 1 8 ASN CG C -8.321 9.479 -10.969 1.00 . A A . 8 ASN CG 1 1 18 18772 1 1 8 ASN H H -7.752 8.232 -6.978 1.00 . A A . 8 ASN H 1 1 18 18773 1 1 8 ASN HA H -8.897 10.488 -8.480 1.00 . A A . 8 ASN HA 1 1 18 18774 1 1 8 ASN HB2 H -6.822 9.497 -9.463 1.00 . A A . 8 ASN HB2 1 1 18 18775 1 1 8 ASN HB3 H -7.668 7.964 -9.621 1.00 . A A . 8 ASN HB3 1 1 18 18776 1 1 8 ASN HD21 H -6.465 9.717 -11.638 1.00 . A A . 8 ASN HD21 1 1 18 18777 1 1 8 ASN HD22 H -7.725 10.084 -12.763 1.00 . A A . 8 ASN HD22 1 1 18 18778 1 1 8 ASN N N -8.046 9.147 -7.164 1.00 . A A . 8 ASN N 1 1 18 18779 1 1 8 ASN ND2 N -7.414 9.791 -11.880 1.00 . A A . 8 ASN ND2 1 1 18 18780 1 1 8 ASN O O -10.102 7.557 -9.029 1.00 . A A . 8 ASN O 1 1 18 18781 1 1 8 ASN OD1 O -9.528 9.531 -11.204 1.00 . A A . 8 ASN OD1 1 1 18 18782 1 1 9 ALA C C -12.704 7.525 -7.329 1.00 . A A . 9 ALA C 1 1 18 18783 1 1 9 ALA CA C -12.458 8.835 -8.085 1.00 . A A . 9 ALA CA 1 1 18 18784 1 1 9 ALA CB C -12.869 8.692 -9.544 1.00 . A A . 9 ALA CB 1 1 18 18785 1 1 9 ALA H H -10.912 10.145 -7.483 1.00 . A A . 9 ALA H 1 1 18 18786 1 1 9 ALA HA H -13.090 9.595 -7.647 1.00 . A A . 9 ALA HA 1 1 18 18787 1 1 9 ALA HB1 H -12.696 9.625 -10.059 1.00 . A A . 9 ALA HB1 1 1 18 18788 1 1 9 ALA HB2 H -13.917 8.439 -9.601 1.00 . A A . 9 ALA HB2 1 1 18 18789 1 1 9 ALA HB3 H -12.284 7.910 -10.007 1.00 . A A . 9 ALA HB3 1 1 18 18790 1 1 9 ALA N N -11.078 9.313 -7.981 1.00 . A A . 9 ALA N 1 1 18 18791 1 1 9 ALA O O -13.199 7.536 -6.201 1.00 . A A . 9 ALA O 1 1 18 18792 1 1 10 SER C C -11.790 4.627 -6.318 1.00 . A A . 10 SER C 1 1 18 18793 1 1 10 SER CA C -12.730 5.093 -7.431 1.00 . A A . 10 SER CA 1 1 18 18794 1 1 10 SER CB C -12.741 4.070 -8.567 1.00 . A A . 10 SER CB 1 1 18 18795 1 1 10 SER H H -11.835 6.460 -8.780 1.00 . A A . 10 SER H 1 1 18 18796 1 1 10 SER HA H -13.729 5.172 -7.028 1.00 . A A . 10 SER HA 1 1 18 18797 1 1 10 SER HB2 H -11.724 3.837 -8.851 1.00 . A A . 10 SER HB2 1 1 18 18798 1 1 10 SER HB3 H -13.236 3.170 -8.234 1.00 . A A . 10 SER HB3 1 1 18 18799 1 1 10 SER HG H -14.317 4.866 -9.437 1.00 . A A . 10 SER HG 1 1 18 18800 1 1 10 SER N N -12.358 6.404 -7.952 1.00 . A A . 10 SER N 1 1 18 18801 1 1 10 SER O O -12.219 4.430 -5.181 1.00 . A A . 10 SER O 1 1 18 18802 1 1 10 SER OG O -13.428 4.577 -9.700 1.00 . A A . 10 SER OG 1 1 18 18803 1 1 11 ALA C C -9.793 2.525 -5.258 1.00 . A A . 11 ALA C 1 1 18 18804 1 1 11 ALA CA C -9.496 3.951 -5.729 1.00 . A A . 11 ALA CA 1 1 18 18805 1 1 11 ALA CB C -9.364 4.884 -4.531 1.00 . A A . 11 ALA CB 1 1 18 18806 1 1 11 ALA H H -10.240 4.661 -7.580 1.00 . A A . 11 ALA H 1 1 18 18807 1 1 11 ALA HA H -8.548 3.949 -6.249 1.00 . A A . 11 ALA HA 1 1 18 18808 1 1 11 ALA HB1 H -8.550 4.552 -3.904 1.00 . A A . 11 ALA HB1 1 1 18 18809 1 1 11 ALA HB2 H -10.284 4.874 -3.964 1.00 . A A . 11 ALA HB2 1 1 18 18810 1 1 11 ALA HB3 H -9.166 5.888 -4.875 1.00 . A A . 11 ALA HB3 1 1 18 18811 1 1 11 ALA N N -10.511 4.445 -6.665 1.00 . A A . 11 ALA N 1 1 18 18812 1 1 11 ALA O O -10.755 1.901 -5.706 1.00 . A A . 11 ALA O 1 1 18 18813 1 1 12 LEU C C -9.091 -0.480 -4.683 1.00 . A A . 12 LEU C 1 1 18 18814 1 1 12 LEU CA C -9.102 0.710 -3.717 1.00 . A A . 12 LEU CA 1 1 18 18815 1 1 12 LEU CB C -10.410 0.711 -2.915 1.00 . A A . 12 LEU CB 1 1 18 18816 1 1 12 LEU CD1 C -11.862 1.711 -1.130 1.00 . A A . 12 LEU CD1 1 1 18 18817 1 1 12 LEU CD2 C -9.385 1.658 -0.822 1.00 . A A . 12 LEU CD2 1 1 18 18818 1 1 12 LEU CG C -10.516 1.790 -1.831 1.00 . A A . 12 LEU CG 1 1 18 18819 1 1 12 LEU H H -8.110 2.523 -4.184 1.00 . A A . 12 LEU H 1 1 18 18820 1 1 12 LEU HA H -8.282 0.590 -3.025 1.00 . A A . 12 LEU HA 1 1 18 18821 1 1 12 LEU HB2 H -11.229 0.844 -3.607 1.00 . A A . 12 LEU HB2 1 1 18 18822 1 1 12 LEU HB3 H -10.518 -0.253 -2.440 1.00 . A A . 12 LEU HB3 1 1 18 18823 1 1 12 LEU HD11 H -11.927 2.491 -0.386 1.00 . A A . 12 LEU HD11 1 1 18 18824 1 1 12 LEU HD12 H -11.963 0.748 -0.653 1.00 . A A . 12 LEU HD12 1 1 18 18825 1 1 12 LEU HD13 H -12.653 1.837 -1.854 1.00 . A A . 12 LEU HD13 1 1 18 18826 1 1 12 LEU HD21 H -9.469 0.712 -0.309 1.00 . A A . 12 LEU HD21 1 1 18 18827 1 1 12 LEU HD22 H -9.447 2.463 -0.105 1.00 . A A . 12 LEU HD22 1 1 18 18828 1 1 12 LEU HD23 H -8.436 1.705 -1.336 1.00 . A A . 12 LEU HD23 1 1 18 18829 1 1 12 LEU HG H -10.439 2.763 -2.295 1.00 . A A . 12 LEU HG 1 1 18 18830 1 1 12 LEU N N -8.914 2.008 -4.390 1.00 . A A . 12 LEU N 1 1 18 18831 1 1 12 LEU O O -9.255 -1.622 -4.261 1.00 . A A . 12 LEU O 1 1 18 18832 1 1 13 ASN C C -7.622 -1.397 -7.741 1.00 . A A . 13 ASN C 1 1 18 18833 1 1 13 ASN CA C -8.947 -1.250 -6.997 1.00 . A A . 13 ASN CA 1 1 18 18834 1 1 13 ASN CB C -10.079 -0.965 -7.984 1.00 . A A . 13 ASN CB 1 1 18 18835 1 1 13 ASN CG C -11.430 -1.419 -7.467 1.00 . A A . 13 ASN CG 1 1 18 18836 1 1 13 ASN H H -8.727 0.712 -6.234 1.00 . A A . 13 ASN H 1 1 18 18837 1 1 13 ASN HA H -9.158 -2.186 -6.498 1.00 . A A . 13 ASN HA 1 1 18 18838 1 1 13 ASN HB2 H -10.125 0.098 -8.170 1.00 . A A . 13 ASN HB2 1 1 18 18839 1 1 13 ASN HB3 H -9.877 -1.480 -8.911 1.00 . A A . 13 ASN HB3 1 1 18 18840 1 1 13 ASN HD21 H -12.331 0.083 -8.398 1.00 . A A . 13 ASN HD21 1 1 18 18841 1 1 13 ASN HD22 H -13.360 -0.974 -7.503 1.00 . A A . 13 ASN HD22 1 1 18 18842 1 1 13 ASN N N -8.894 -0.212 -5.966 1.00 . A A . 13 ASN N 1 1 18 18843 1 1 13 ASN ND2 N -12.479 -0.696 -7.826 1.00 . A A . 13 ASN ND2 1 1 18 18844 1 1 13 ASN O O -7.553 -2.087 -8.759 1.00 . A A . 13 ASN O 1 1 18 18845 1 1 13 ASN OD1 O -11.531 -2.410 -6.751 1.00 . A A . 13 ASN OD1 1 1 18 18846 1 1 14 VAL C C -4.638 -1.994 -8.120 1.00 . A A . 14 VAL C 1 1 18 18847 1 1 14 VAL CA C -5.322 -0.637 -7.965 1.00 . A A . 14 VAL CA 1 1 18 18848 1 1 14 VAL CB C -4.352 0.323 -7.253 1.00 . A A . 14 VAL CB 1 1 18 18849 1 1 14 VAL CG1 C -3.079 0.480 -8.065 1.00 . A A . 14 VAL CG1 1 1 18 18850 1 1 14 VAL CG2 C -5.010 1.673 -7.007 1.00 . A A . 14 VAL CG2 1 1 18 18851 1 1 14 VAL H H -6.647 -0.353 -6.344 1.00 . A A . 14 VAL H 1 1 18 18852 1 1 14 VAL HA H -5.534 -0.237 -8.945 1.00 . A A . 14 VAL HA 1 1 18 18853 1 1 14 VAL HB H -4.091 -0.106 -6.296 1.00 . A A . 14 VAL HB 1 1 18 18854 1 1 14 VAL HG11 H -3.323 0.895 -9.032 1.00 . A A . 14 VAL HG11 1 1 18 18855 1 1 14 VAL HG12 H -2.618 -0.488 -8.196 1.00 . A A . 14 VAL HG12 1 1 18 18856 1 1 14 VAL HG13 H -2.399 1.138 -7.548 1.00 . A A . 14 VAL HG13 1 1 18 18857 1 1 14 VAL HG21 H -4.313 2.330 -6.507 1.00 . A A . 14 VAL HG21 1 1 18 18858 1 1 14 VAL HG22 H -5.886 1.541 -6.386 1.00 . A A . 14 VAL HG22 1 1 18 18859 1 1 14 VAL HG23 H -5.303 2.110 -7.950 1.00 . A A . 14 VAL HG23 1 1 18 18860 1 1 14 VAL N N -6.582 -0.742 -7.240 1.00 . A A . 14 VAL N 1 1 18 18861 1 1 14 VAL O O -4.398 -2.450 -9.235 1.00 . A A . 14 VAL O 1 1 18 18862 1 1 15 ARG C C -2.155 -3.694 -7.462 1.00 . A A . 15 ARG C 1 1 18 18863 1 1 15 ARG CA C -3.587 -3.879 -6.948 1.00 . A A . 15 ARG CA 1 1 18 18864 1 1 15 ARG CB C -4.317 -4.989 -7.728 1.00 . A A . 15 ARG CB 1 1 18 18865 1 1 15 ARG CD C -4.329 -7.379 -8.541 1.00 . A A . 15 ARG CD 1 1 18 18866 1 1 15 ARG CG C -3.553 -6.309 -7.787 1.00 . A A . 15 ARG CG 1 1 18 18867 1 1 15 ARG CZ C -6.477 -8.157 -7.588 1.00 . A A . 15 ARG CZ 1 1 18 18868 1 1 15 ARG H H -4.612 -2.210 -6.140 1.00 . A A . 15 ARG H 1 1 18 18869 1 1 15 ARG HA H -3.530 -4.175 -5.910 1.00 . A A . 15 ARG HA 1 1 18 18870 1 1 15 ARG HB2 H -5.272 -5.172 -7.260 1.00 . A A . 15 ARG HB2 1 1 18 18871 1 1 15 ARG HB3 H -4.482 -4.650 -8.739 1.00 . A A . 15 ARG HB3 1 1 18 18872 1 1 15 ARG HD2 H -4.977 -6.898 -9.258 1.00 . A A . 15 ARG HD2 1 1 18 18873 1 1 15 ARG HD3 H -3.628 -8.014 -9.063 1.00 . A A . 15 ARG HD3 1 1 18 18874 1 1 15 ARG HE H -4.676 -8.869 -7.095 1.00 . A A . 15 ARG HE 1 1 18 18875 1 1 15 ARG HG2 H -2.612 -6.147 -8.287 1.00 . A A . 15 ARG HG2 1 1 18 18876 1 1 15 ARG HG3 H -3.374 -6.653 -6.780 1.00 . A A . 15 ARG HG3 1 1 18 18877 1 1 15 ARG HH11 H -6.659 -6.574 -8.850 1.00 . A A . 15 ARG HH11 1 1 18 18878 1 1 15 ARG HH12 H -8.146 -7.197 -8.218 1.00 . A A . 15 ARG HH12 1 1 18 18879 1 1 15 ARG HH21 H -6.623 -9.709 -6.288 1.00 . A A . 15 ARG HH21 1 1 18 18880 1 1 15 ARG HH22 H -8.140 -9.008 -6.783 1.00 . A A . 15 ARG HH22 1 1 18 18881 1 1 15 ARG N N -4.328 -2.617 -6.986 1.00 . A A . 15 ARG N 1 1 18 18882 1 1 15 ARG NE N -5.148 -8.206 -7.649 1.00 . A A . 15 ARG NE 1 1 18 18883 1 1 15 ARG NH1 N -7.148 -7.237 -8.274 1.00 . A A . 15 ARG NH1 1 1 18 18884 1 1 15 ARG NH2 N -7.132 -9.020 -6.821 1.00 . A A . 15 ARG NH2 1 1 18 18885 1 1 15 ARG O O -1.831 -4.070 -8.586 1.00 . A A . 15 ARG O 1 1 18 18886 1 1 16 SER C C 0.442 -2.392 -8.275 1.00 . A A . 16 SER C 1 1 18 18887 1 1 16 SER CA C 0.122 -2.918 -6.872 1.00 . A A . 16 SER CA 1 1 18 18888 1 1 16 SER CB C 0.837 -4.248 -6.603 1.00 . A A . 16 SER CB 1 1 18 18889 1 1 16 SER H H -1.686 -2.689 -5.798 1.00 . A A . 16 SER H 1 1 18 18890 1 1 16 SER HA H 0.488 -2.193 -6.161 1.00 . A A . 16 SER HA 1 1 18 18891 1 1 16 SER HB2 H 1.874 -4.162 -6.888 1.00 . A A . 16 SER HB2 1 1 18 18892 1 1 16 SER HB3 H 0.776 -4.474 -5.548 1.00 . A A . 16 SER HB3 1 1 18 18893 1 1 16 SER HG H -0.121 -4.980 -8.152 1.00 . A A . 16 SER HG 1 1 18 18894 1 1 16 SER N N -1.320 -3.065 -6.624 1.00 . A A . 16 SER N 1 1 18 18895 1 1 16 SER O O 1.487 -2.701 -8.840 1.00 . A A . 16 SER O 1 1 18 18896 1 1 16 SER OG O 0.256 -5.319 -7.329 1.00 . A A . 16 SER OG 1 1 18 18897 1 1 17 GLY C C 0.709 0.206 -10.068 1.00 . A A . 17 GLY C 1 1 18 18898 1 1 17 GLY CA C -0.227 -0.985 -10.122 1.00 . A A . 17 GLY CA 1 1 18 18899 1 1 17 GLY H H -1.266 -1.356 -8.319 1.00 . A A . 17 GLY H 1 1 18 18900 1 1 17 GLY HA2 H 0.199 -1.736 -10.771 1.00 . A A . 17 GLY HA2 1 1 18 18901 1 1 17 GLY HA3 H -1.176 -0.667 -10.529 1.00 . A A . 17 GLY HA3 1 1 18 18902 1 1 17 GLY N N -0.449 -1.564 -8.812 1.00 . A A . 17 GLY N 1 1 18 18903 1 1 17 GLY O O 1.105 0.747 -11.100 1.00 . A A . 17 GLY O 1 1 18 18904 1 1 18 GLU C C 2.724 1.537 -7.346 1.00 . A A . 18 GLU C 1 1 18 18905 1 1 18 GLU CA C 1.970 1.728 -8.652 1.00 . A A . 18 GLU CA 1 1 18 18906 1 1 18 GLU CB C 1.209 3.058 -8.648 1.00 . A A . 18 GLU CB 1 1 18 18907 1 1 18 GLU CD C 3.346 4.295 -9.208 1.00 . A A . 18 GLU CD 1 1 18 18908 1 1 18 GLU CG C 2.082 4.274 -8.372 1.00 . A A . 18 GLU CG 1 1 18 18909 1 1 18 GLU H H 0.686 0.159 -8.077 1.00 . A A . 18 GLU H 1 1 18 18910 1 1 18 GLU HA H 2.678 1.730 -9.467 1.00 . A A . 18 GLU HA 1 1 18 18911 1 1 18 GLU HB2 H 0.740 3.192 -9.613 1.00 . A A . 18 GLU HB2 1 1 18 18912 1 1 18 GLU HB3 H 0.441 3.015 -7.889 1.00 . A A . 18 GLU HB3 1 1 18 18913 1 1 18 GLU HG2 H 1.514 5.165 -8.587 1.00 . A A . 18 GLU HG2 1 1 18 18914 1 1 18 GLU HG3 H 2.360 4.270 -7.327 1.00 . A A . 18 GLU HG3 1 1 18 18915 1 1 18 GLU N N 1.055 0.619 -8.858 1.00 . A A . 18 GLU N 1 1 18 18916 1 1 18 GLU O O 2.153 1.670 -6.264 1.00 . A A . 18 GLU O 1 1 18 18917 1 1 18 GLU OE1 O 3.247 4.255 -10.455 1.00 . A A . 18 GLU OE1 1 1 18 18918 1 1 18 GLU OE2 O 4.448 4.333 -8.623 1.00 . A A . 18 GLU OE2 1 1 18 18919 1 1 19 GLY C C 6.154 0.372 -6.658 1.00 . A A . 19 GLY C 1 1 18 18920 1 1 19 GLY CA C 4.819 0.980 -6.291 1.00 . A A . 19 GLY CA 1 1 18 18921 1 1 19 GLY H H 4.391 1.109 -8.350 1.00 . A A . 19 GLY H 1 1 18 18922 1 1 19 GLY HA2 H 4.986 1.923 -5.793 1.00 . A A . 19 GLY HA2 1 1 18 18923 1 1 19 GLY HA3 H 4.300 0.313 -5.618 1.00 . A A . 19 GLY HA3 1 1 18 18924 1 1 19 GLY N N 3.998 1.203 -7.460 1.00 . A A . 19 GLY N 1 1 18 18925 1 1 19 GLY O O 6.472 0.242 -7.841 1.00 . A A . 19 GLY O 1 1 18 18926 1 1 20 THR C C 8.121 -2.097 -6.157 1.00 . A A . 20 THR C 1 1 18 18927 1 1 20 THR CA C 8.244 -0.599 -5.889 1.00 . A A . 20 THR CA 1 1 18 18928 1 1 20 THR CB C 9.195 -0.354 -4.692 1.00 . A A . 20 THR CB 1 1 18 18929 1 1 20 THR CG2 C 8.611 -0.910 -3.398 1.00 . A A . 20 THR CG2 1 1 18 18930 1 1 20 THR H H 6.628 0.129 -4.735 1.00 . A A . 20 THR H 1 1 18 18931 1 1 20 THR HA H 8.666 -0.128 -6.764 1.00 . A A . 20 THR HA 1 1 18 18932 1 1 20 THR HB H 9.325 0.713 -4.575 1.00 . A A . 20 THR HB 1 1 18 18933 1 1 20 THR HG1 H 11.090 -0.270 -5.234 1.00 . A A . 20 THR HG1 1 1 18 18934 1 1 20 THR HG21 H 9.305 -0.737 -2.587 1.00 . A A . 20 THR HG21 1 1 18 18935 1 1 20 THR HG22 H 8.442 -1.970 -3.505 1.00 . A A . 20 THR HG22 1 1 18 18936 1 1 20 THR HG23 H 7.675 -0.415 -3.183 1.00 . A A . 20 THR HG23 1 1 18 18937 1 1 20 THR N N 6.934 -0.003 -5.655 1.00 . A A . 20 THR N 1 1 18 18938 1 1 20 THR O O 8.974 -2.698 -6.809 1.00 . A A . 20 THR O 1 1 18 18939 1 1 20 THR OG1 O 10.476 -0.949 -4.934 1.00 . A A . 20 THR OG1 1 1 18 18940 1 1 21 ASN C C 5.442 -4.299 -6.486 1.00 . A A . 21 ASN C 1 1 18 18941 1 1 21 ASN CA C 6.805 -4.108 -5.841 1.00 . A A . 21 ASN CA 1 1 18 18942 1 1 21 ASN CB C 6.889 -4.825 -4.486 1.00 . A A . 21 ASN CB 1 1 18 18943 1 1 21 ASN CG C 6.891 -6.340 -4.601 1.00 . A A . 21 ASN CG 1 1 18 18944 1 1 21 ASN H H 6.376 -2.150 -5.198 1.00 . A A . 21 ASN H 1 1 18 18945 1 1 21 ASN HA H 7.566 -4.498 -6.503 1.00 . A A . 21 ASN HA 1 1 18 18946 1 1 21 ASN HB2 H 7.796 -4.525 -3.985 1.00 . A A . 21 ASN HB2 1 1 18 18947 1 1 21 ASN HB3 H 6.041 -4.532 -3.883 1.00 . A A . 21 ASN HB3 1 1 18 18948 1 1 21 ASN HD21 H 8.123 -6.477 -3.048 1.00 . A A . 21 ASN HD21 1 1 18 18949 1 1 21 ASN HD22 H 7.643 -7.978 -3.770 1.00 . A A . 21 ASN HD22 1 1 18 18950 1 1 21 ASN N N 7.043 -2.687 -5.669 1.00 . A A . 21 ASN N 1 1 18 18951 1 1 21 ASN ND2 N 7.624 -6.996 -3.718 1.00 . A A . 21 ASN ND2 1 1 18 18952 1 1 21 ASN O O 4.463 -3.672 -6.081 1.00 . A A . 21 ASN O 1 1 18 18953 1 1 21 ASN OD1 O 6.253 -6.917 -5.480 1.00 . A A . 21 ASN OD1 1 1 18 18954 1 1 22 TYR C C 3.405 -6.554 -7.874 1.00 . A A . 22 TYR C 1 1 18 18955 1 1 22 TYR CA C 4.168 -5.301 -8.290 1.00 . A A . 22 TYR CA 1 1 18 18956 1 1 22 TYR CB C 4.517 -5.360 -9.778 1.00 . A A . 22 TYR CB 1 1 18 18957 1 1 22 TYR CD1 C 5.324 -2.963 -9.906 1.00 . A A . 22 TYR CD1 1 1 18 18958 1 1 22 TYR CD2 C 6.671 -4.666 -10.894 1.00 . A A . 22 TYR CD2 1 1 18 18959 1 1 22 TYR CE1 C 6.243 -2.009 -10.288 1.00 . A A . 22 TYR CE1 1 1 18 18960 1 1 22 TYR CE2 C 7.597 -3.716 -11.276 1.00 . A A . 22 TYR CE2 1 1 18 18961 1 1 22 TYR CG C 5.520 -4.309 -10.204 1.00 . A A . 22 TYR CG 1 1 18 18962 1 1 22 TYR CZ C 7.377 -2.390 -10.973 1.00 . A A . 22 TYR CZ 1 1 18 18963 1 1 22 TYR H H 6.176 -5.680 -7.724 1.00 . A A . 22 TYR H 1 1 18 18964 1 1 22 TYR HA H 3.543 -4.440 -8.110 1.00 . A A . 22 TYR HA 1 1 18 18965 1 1 22 TYR HB2 H 4.936 -6.329 -10.004 1.00 . A A . 22 TYR HB2 1 1 18 18966 1 1 22 TYR HB3 H 3.618 -5.217 -10.358 1.00 . A A . 22 TYR HB3 1 1 18 18967 1 1 22 TYR HD1 H 4.439 -2.669 -9.365 1.00 . A A . 22 TYR HD1 1 1 18 18968 1 1 22 TYR HD2 H 6.839 -5.706 -11.131 1.00 . A A . 22 TYR HD2 1 1 18 18969 1 1 22 TYR HE1 H 6.070 -0.969 -10.052 1.00 . A A . 22 TYR HE1 1 1 18 18970 1 1 22 TYR HE2 H 8.488 -4.014 -11.811 1.00 . A A . 22 TYR HE2 1 1 18 18971 1 1 22 TYR HH H 8.472 -0.849 -10.609 1.00 . A A . 22 TYR HH 1 1 18 18972 1 1 22 TYR N N 5.383 -5.143 -7.499 1.00 . A A . 22 TYR N 1 1 18 18973 1 1 22 TYR O O 2.445 -6.958 -8.529 1.00 . A A . 22 TYR O 1 1 18 18974 1 1 22 TYR OH O 8.297 -1.440 -11.350 1.00 . A A . 22 TYR OH 1 1 18 18975 1 1 23 ARG C C 2.604 -8.166 -4.910 1.00 . A A . 23 ARG C 1 1 18 18976 1 1 23 ARG CA C 3.208 -8.390 -6.301 1.00 . A A . 23 ARG CA 1 1 18 18977 1 1 23 ARG CB C 4.226 -9.529 -6.245 1.00 . A A . 23 ARG CB 1 1 18 18978 1 1 23 ARG CD C 4.652 -11.947 -5.774 1.00 . A A . 23 ARG CD 1 1 18 18979 1 1 23 ARG CG C 3.610 -10.914 -6.163 1.00 . A A . 23 ARG CG 1 1 18 18980 1 1 23 ARG CZ C 3.708 -14.063 -4.929 1.00 . A A . 23 ARG CZ 1 1 18 18981 1 1 23 ARG H H 4.641 -6.831 -6.329 1.00 . A A . 23 ARG H 1 1 18 18982 1 1 23 ARG HA H 2.419 -8.654 -6.990 1.00 . A A . 23 ARG HA 1 1 18 18983 1 1 23 ARG HB2 H 4.842 -9.488 -7.130 1.00 . A A . 23 ARG HB2 1 1 18 18984 1 1 23 ARG HB3 H 4.854 -9.389 -5.377 1.00 . A A . 23 ARG HB3 1 1 18 18985 1 1 23 ARG HD2 H 5.522 -11.813 -6.400 1.00 . A A . 23 ARG HD2 1 1 18 18986 1 1 23 ARG HD3 H 4.926 -11.788 -4.740 1.00 . A A . 23 ARG HD3 1 1 18 18987 1 1 23 ARG HE H 4.218 -13.707 -6.833 1.00 . A A . 23 ARG HE 1 1 18 18988 1 1 23 ARG HG2 H 2.826 -10.907 -5.420 1.00 . A A . 23 ARG HG2 1 1 18 18989 1 1 23 ARG HG3 H 3.196 -11.175 -7.127 1.00 . A A . 23 ARG HG3 1 1 18 18990 1 1 23 ARG HH11 H 3.788 -12.579 -3.548 1.00 . A A . 23 ARG HH11 1 1 18 18991 1 1 23 ARG HH12 H 3.220 -14.111 -2.958 1.00 . A A . 23 ARG HH12 1 1 18 18992 1 1 23 ARG HH21 H 3.459 -15.713 -6.073 1.00 . A A . 23 ARG HH21 1 1 18 18993 1 1 23 ARG HH22 H 3.051 -15.911 -4.400 1.00 . A A . 23 ARG HH22 1 1 18 18994 1 1 23 ARG N N 3.850 -7.182 -6.796 1.00 . A A . 23 ARG N 1 1 18 18995 1 1 23 ARG NE N 4.165 -13.313 -5.931 1.00 . A A . 23 ARG NE 1 1 18 18996 1 1 23 ARG NH1 N 3.560 -13.544 -3.716 1.00 . A A . 23 ARG NH1 1 1 18 18997 1 1 23 ARG NH2 N 3.374 -15.327 -5.155 1.00 . A A . 23 ARG NH2 1 1 18 18998 1 1 23 ARG O O 2.007 -9.073 -4.334 1.00 . A A . 23 ARG O 1 1 18 18999 1 1 24 ILE C C 0.888 -6.230 -2.897 1.00 . A A . 24 ILE C 1 1 18 19000 1 1 24 ILE CA C 2.346 -6.680 -2.994 1.00 . A A . 24 ILE CA 1 1 18 19001 1 1 24 ILE CB C 3.274 -5.658 -2.294 1.00 . A A . 24 ILE CB 1 1 18 19002 1 1 24 ILE CD1 C 2.506 -3.505 -3.449 1.00 . A A . 24 ILE CD1 1 1 18 19003 1 1 24 ILE CG1 C 3.634 -4.486 -3.213 1.00 . A A . 24 ILE CG1 1 1 18 19004 1 1 24 ILE CG2 C 4.534 -6.351 -1.804 1.00 . A A . 24 ILE CG2 1 1 18 19005 1 1 24 ILE H H 3.157 -6.241 -4.909 1.00 . A A . 24 ILE H 1 1 18 19006 1 1 24 ILE HA H 2.434 -7.614 -2.453 1.00 . A A . 24 ILE HA 1 1 18 19007 1 1 24 ILE HB H 2.751 -5.278 -1.428 1.00 . A A . 24 ILE HB 1 1 18 19008 1 1 24 ILE HD11 H 1.680 -4.012 -3.931 1.00 . A A . 24 ILE HD11 1 1 18 19009 1 1 24 ILE HD12 H 2.853 -2.703 -4.083 1.00 . A A . 24 ILE HD12 1 1 18 19010 1 1 24 ILE HD13 H 2.176 -3.101 -2.504 1.00 . A A . 24 ILE HD13 1 1 18 19011 1 1 24 ILE HG12 H 4.457 -3.938 -2.780 1.00 . A A . 24 ILE HG12 1 1 18 19012 1 1 24 ILE HG13 H 3.937 -4.877 -4.174 1.00 . A A . 24 ILE HG13 1 1 18 19013 1 1 24 ILE HG21 H 4.272 -7.093 -1.063 1.00 . A A . 24 ILE HG21 1 1 18 19014 1 1 24 ILE HG22 H 5.198 -5.622 -1.365 1.00 . A A . 24 ILE HG22 1 1 18 19015 1 1 24 ILE HG23 H 5.027 -6.831 -2.637 1.00 . A A . 24 ILE HG23 1 1 18 19016 1 1 24 ILE N N 2.761 -6.959 -4.372 1.00 . A A . 24 ILE N 1 1 18 19017 1 1 24 ILE O O 0.395 -5.952 -1.804 1.00 . A A . 24 ILE O 1 1 18 19018 1 1 25 ILE C C -1.520 -4.409 -3.681 1.00 . A A . 25 ILE C 1 1 18 19019 1 1 25 ILE CA C -1.230 -5.860 -4.105 1.00 . A A . 25 ILE CA 1 1 18 19020 1 1 25 ILE CB C -2.046 -6.836 -3.211 1.00 . A A . 25 ILE CB 1 1 18 19021 1 1 25 ILE CD1 C -1.383 -8.948 -1.975 1.00 . A A . 25 ILE CD1 1 1 18 19022 1 1 25 ILE CG1 C -1.492 -8.258 -3.314 1.00 . A A . 25 ILE CG1 1 1 18 19023 1 1 25 ILE CG2 C -3.519 -6.835 -3.606 1.00 . A A . 25 ILE CG2 1 1 18 19024 1 1 25 ILE H H 0.693 -6.306 -4.887 1.00 . A A . 25 ILE H 1 1 18 19025 1 1 25 ILE HA H -1.551 -5.993 -5.128 1.00 . A A . 25 ILE HA 1 1 18 19026 1 1 25 ILE HB H -1.972 -6.500 -2.189 1.00 . A A . 25 ILE HB 1 1 18 19027 1 1 25 ILE HD11 H -0.945 -9.925 -2.108 1.00 . A A . 25 ILE HD11 1 1 18 19028 1 1 25 ILE HD12 H -2.366 -9.046 -1.541 1.00 . A A . 25 ILE HD12 1 1 18 19029 1 1 25 ILE HD13 H -0.757 -8.356 -1.319 1.00 . A A . 25 ILE HD13 1 1 18 19030 1 1 25 ILE HG12 H -2.144 -8.848 -3.941 1.00 . A A . 25 ILE HG12 1 1 18 19031 1 1 25 ILE HG13 H -0.507 -8.223 -3.756 1.00 . A A . 25 ILE HG13 1 1 18 19032 1 1 25 ILE HG21 H -4.061 -7.520 -2.972 1.00 . A A . 25 ILE HG21 1 1 18 19033 1 1 25 ILE HG22 H -3.616 -7.144 -4.636 1.00 . A A . 25 ILE HG22 1 1 18 19034 1 1 25 ILE HG23 H -3.922 -5.841 -3.489 1.00 . A A . 25 ILE HG23 1 1 18 19035 1 1 25 ILE N N 0.210 -6.157 -4.048 1.00 . A A . 25 ILE N 1 1 18 19036 1 1 25 ILE O O -0.628 -3.683 -3.255 1.00 . A A . 25 ILE O 1 1 18 19037 1 1 26 GLY C C -4.616 -2.427 -3.781 1.00 . A A . 26 GLY C 1 1 18 19038 1 1 26 GLY CA C -3.179 -2.667 -3.407 1.00 . A A . 26 GLY CA 1 1 18 19039 1 1 26 GLY H H -3.415 -4.555 -4.300 1.00 . A A . 26 GLY H 1 1 18 19040 1 1 26 GLY HA2 H -3.068 -2.602 -2.332 1.00 . A A . 26 GLY HA2 1 1 18 19041 1 1 26 GLY HA3 H -2.561 -1.917 -3.876 1.00 . A A . 26 GLY HA3 1 1 18 19042 1 1 26 GLY N N -2.765 -3.978 -3.849 1.00 . A A . 26 GLY N 1 1 18 19043 1 1 26 GLY O O -4.953 -1.407 -4.386 1.00 . A A . 26 GLY O 1 1 18 19044 1 1 27 ALA C C -7.688 -4.355 -3.085 1.00 . A A . 27 ALA C 1 1 18 19045 1 1 27 ALA CA C -6.850 -3.371 -3.877 1.00 . A A . 27 ALA CA 1 1 18 19046 1 1 27 ALA CB C -6.953 -3.702 -5.357 1.00 . A A . 27 ALA CB 1 1 18 19047 1 1 27 ALA H H -5.149 -4.140 -2.898 1.00 . A A . 27 ALA H 1 1 18 19048 1 1 27 ALA HA H -7.235 -2.375 -3.726 1.00 . A A . 27 ALA HA 1 1 18 19049 1 1 27 ALA HB1 H -6.371 -2.992 -5.926 1.00 . A A . 27 ALA HB1 1 1 18 19050 1 1 27 ALA HB2 H -7.987 -3.651 -5.667 1.00 . A A . 27 ALA HB2 1 1 18 19051 1 1 27 ALA HB3 H -6.575 -4.697 -5.530 1.00 . A A . 27 ALA HB3 1 1 18 19052 1 1 27 ALA N N -5.463 -3.395 -3.454 1.00 . A A . 27 ALA N 1 1 18 19053 1 1 27 ALA O O -7.203 -5.407 -2.670 1.00 . A A . 27 ALA O 1 1 18 19054 1 1 28 LEU C C -11.145 -4.950 -3.219 1.00 . A A . 28 LEU C 1 1 18 19055 1 1 28 LEU CA C -9.921 -4.901 -2.308 1.00 . A A . 28 LEU CA 1 1 18 19056 1 1 28 LEU CB C -10.306 -4.462 -0.885 1.00 . A A . 28 LEU CB 1 1 18 19057 1 1 28 LEU CD1 C -11.648 -2.863 0.504 1.00 . A A . 28 LEU CD1 1 1 18 19058 1 1 28 LEU CD2 C -9.577 -2.066 -0.623 1.00 . A A . 28 LEU CD2 1 1 18 19059 1 1 28 LEU CG C -10.770 -3.006 -0.727 1.00 . A A . 28 LEU CG 1 1 18 19060 1 1 28 LEU H H -9.234 -3.106 -3.181 1.00 . A A . 28 LEU H 1 1 18 19061 1 1 28 LEU HA H -9.481 -5.887 -2.269 1.00 . A A . 28 LEU HA 1 1 18 19062 1 1 28 LEU HB2 H -11.101 -5.106 -0.540 1.00 . A A . 28 LEU HB2 1 1 18 19063 1 1 28 LEU HB3 H -9.448 -4.608 -0.245 1.00 . A A . 28 LEU HB3 1 1 18 19064 1 1 28 LEU HD11 H -12.521 -3.487 0.399 1.00 . A A . 28 LEU HD11 1 1 18 19065 1 1 28 LEU HD12 H -11.950 -1.831 0.610 1.00 . A A . 28 LEU HD12 1 1 18 19066 1 1 28 LEU HD13 H -11.092 -3.166 1.378 1.00 . A A . 28 LEU HD13 1 1 18 19067 1 1 28 LEU HD21 H -9.927 -1.050 -0.522 1.00 . A A . 28 LEU HD21 1 1 18 19068 1 1 28 LEU HD22 H -8.972 -2.151 -1.514 1.00 . A A . 28 LEU HD22 1 1 18 19069 1 1 28 LEU HD23 H -8.984 -2.331 0.240 1.00 . A A . 28 LEU HD23 1 1 18 19070 1 1 28 LEU HG H -11.351 -2.722 -1.592 1.00 . A A . 28 LEU HG 1 1 18 19071 1 1 28 LEU N N -8.942 -4.004 -2.896 1.00 . A A . 28 LEU N 1 1 18 19072 1 1 28 LEU O O -12.218 -4.453 -2.882 1.00 . A A . 28 LEU O 1 1 18 19073 1 1 29 PRO C C -13.065 -6.511 -5.342 1.00 . A A . 29 PRO C 1 1 18 19074 1 1 29 PRO CA C -11.954 -5.475 -5.480 1.00 . A A . 29 PRO CA 1 1 18 19075 1 1 29 PRO CB C -11.107 -5.721 -6.743 1.00 . A A . 29 PRO CB 1 1 18 19076 1 1 29 PRO CD C -9.850 -6.392 -4.791 1.00 . A A . 29 PRO CD 1 1 18 19077 1 1 29 PRO CG C -9.747 -6.144 -6.270 1.00 . A A . 29 PRO CG 1 1 18 19078 1 1 29 PRO HA H -12.394 -4.490 -5.531 1.00 . A A . 29 PRO HA 1 1 18 19079 1 1 29 PRO HB2 H -11.565 -6.489 -7.339 1.00 . A A . 29 PRO HB2 1 1 18 19080 1 1 29 PRO HB3 H -11.051 -4.807 -7.319 1.00 . A A . 29 PRO HB3 1 1 18 19081 1 1 29 PRO HD2 H -10.054 -7.433 -4.594 1.00 . A A . 29 PRO HD2 1 1 18 19082 1 1 29 PRO HD3 H -8.946 -6.079 -4.287 1.00 . A A . 29 PRO HD3 1 1 18 19083 1 1 29 PRO HG2 H -9.452 -7.051 -6.776 1.00 . A A . 29 PRO HG2 1 1 18 19084 1 1 29 PRO HG3 H -9.031 -5.358 -6.468 1.00 . A A . 29 PRO HG3 1 1 18 19085 1 1 29 PRO N N -10.983 -5.555 -4.404 1.00 . A A . 29 PRO N 1 1 18 19086 1 1 29 PRO O O -13.160 -7.447 -6.141 1.00 . A A . 29 PRO O 1 1 18 19087 1 1 30 GLN C C -14.695 -8.570 -3.623 1.00 . A A . 30 GLN C 1 1 18 19088 1 1 30 GLN CA C -15.065 -7.146 -4.040 1.00 . A A . 30 GLN CA 1 1 18 19089 1 1 30 GLN CB C -15.997 -7.159 -5.253 1.00 . A A . 30 GLN CB 1 1 18 19090 1 1 30 GLN CD C -18.308 -7.622 -6.131 1.00 . A A . 30 GLN CD 1 1 18 19091 1 1 30 GLN CG C -17.346 -7.800 -4.978 1.00 . A A . 30 GLN CG 1 1 18 19092 1 1 30 GLN H H -13.671 -5.596 -3.682 1.00 . A A . 30 GLN H 1 1 18 19093 1 1 30 GLN HA H -15.590 -6.683 -3.216 1.00 . A A . 30 GLN HA 1 1 18 19094 1 1 30 GLN HB2 H -16.166 -6.142 -5.574 1.00 . A A . 30 GLN HB2 1 1 18 19095 1 1 30 GLN HB3 H -15.520 -7.706 -6.052 1.00 . A A . 30 GLN HB3 1 1 18 19096 1 1 30 GLN HE21 H -17.710 -9.336 -6.930 1.00 . A A . 30 GLN HE21 1 1 18 19097 1 1 30 GLN HE22 H -18.918 -8.472 -7.818 1.00 . A A . 30 GLN HE22 1 1 18 19098 1 1 30 GLN HG2 H -17.204 -8.855 -4.806 1.00 . A A . 30 GLN HG2 1 1 18 19099 1 1 30 GLN HG3 H -17.774 -7.345 -4.098 1.00 . A A . 30 GLN HG3 1 1 18 19100 1 1 30 GLN N N -13.880 -6.326 -4.304 1.00 . A A . 30 GLN N 1 1 18 19101 1 1 30 GLN NE2 N -18.315 -8.573 -7.048 1.00 . A A . 30 GLN NE2 1 1 18 19102 1 1 30 GLN O O -14.055 -9.315 -4.366 1.00 . A A . 30 GLN O 1 1 18 19103 1 1 30 GLN OE1 O -19.049 -6.642 -6.190 1.00 . A A . 30 GLN OE1 1 1 18 19104 1 1 31 GLY C C -13.738 -10.156 -0.808 1.00 . A A . 31 GLY C 1 1 18 19105 1 1 31 GLY CA C -14.782 -10.251 -1.893 1.00 . A A . 31 GLY CA 1 1 18 19106 1 1 31 GLY H H -15.635 -8.316 -1.878 1.00 . A A . 31 GLY H 1 1 18 19107 1 1 31 GLY HA2 H -15.676 -10.703 -1.487 1.00 . A A . 31 GLY HA2 1 1 18 19108 1 1 31 GLY HA3 H -14.405 -10.870 -2.693 1.00 . A A . 31 GLY HA3 1 1 18 19109 1 1 31 GLY N N -15.107 -8.941 -2.420 1.00 . A A . 31 GLY N 1 1 18 19110 1 1 31 GLY O O -13.417 -11.139 -0.140 1.00 . A A . 31 GLY O 1 1 18 19111 1 1 32 GLN C C -12.390 -7.248 0.863 1.00 . A A . 32 GLN C 1 1 18 19112 1 1 32 GLN CA C -12.212 -8.677 0.372 1.00 . A A . 32 GLN CA 1 1 18 19113 1 1 32 GLN CB C -10.804 -8.870 -0.209 1.00 . A A . 32 GLN CB 1 1 18 19114 1 1 32 GLN CD C -9.400 -9.634 1.780 1.00 . A A . 32 GLN CD 1 1 18 19115 1 1 32 GLN CG C -9.679 -8.540 0.762 1.00 . A A . 32 GLN CG 1 1 18 19116 1 1 32 GLN H H -13.525 -8.224 -1.214 1.00 . A A . 32 GLN H 1 1 18 19117 1 1 32 GLN HA H -12.360 -9.359 1.196 1.00 . A A . 32 GLN HA 1 1 18 19118 1 1 32 GLN HB2 H -10.693 -9.901 -0.512 1.00 . A A . 32 GLN HB2 1 1 18 19119 1 1 32 GLN HB3 H -10.697 -8.237 -1.077 1.00 . A A . 32 GLN HB3 1 1 18 19120 1 1 32 GLN HE21 H -11.283 -10.262 1.724 1.00 . A A . 32 GLN HE21 1 1 18 19121 1 1 32 GLN HE22 H -10.235 -11.120 2.799 1.00 . A A . 32 GLN HE22 1 1 18 19122 1 1 32 GLN HG2 H -8.777 -8.372 0.194 1.00 . A A . 32 GLN HG2 1 1 18 19123 1 1 32 GLN HG3 H -9.939 -7.636 1.294 1.00 . A A . 32 GLN HG3 1 1 18 19124 1 1 32 GLN N N -13.216 -8.957 -0.639 1.00 . A A . 32 GLN N 1 1 18 19125 1 1 32 GLN NE2 N -10.409 -10.417 2.133 1.00 . A A . 32 GLN NE2 1 1 18 19126 1 1 32 GLN O O -12.601 -6.339 0.061 1.00 . A A . 32 GLN O 1 1 18 19127 1 1 32 GLN OE1 O -8.270 -9.780 2.243 1.00 . A A . 32 GLN OE1 1 1 18 19128 1 1 33 LYS C C -11.336 -5.402 3.684 1.00 . A A . 33 LYS C 1 1 18 19129 1 1 33 LYS CA C -12.477 -5.713 2.726 1.00 . A A . 33 LYS CA 1 1 18 19130 1 1 33 LYS CB C -13.820 -5.537 3.443 1.00 . A A . 33 LYS CB 1 1 18 19131 1 1 33 LYS CD C -16.346 -5.450 3.240 1.00 . A A . 33 LYS CD 1 1 18 19132 1 1 33 LYS CE C -16.544 -6.156 4.577 1.00 . A A . 33 LYS CE 1 1 18 19133 1 1 33 LYS CG C -15.030 -5.834 2.569 1.00 . A A . 33 LYS CG 1 1 18 19134 1 1 33 LYS H H -12.230 -7.817 2.776 1.00 . A A . 33 LYS H 1 1 18 19135 1 1 33 LYS HA H -12.431 -5.016 1.904 1.00 . A A . 33 LYS HA 1 1 18 19136 1 1 33 LYS HB2 H -13.848 -6.203 4.295 1.00 . A A . 33 LYS HB2 1 1 18 19137 1 1 33 LYS HB3 H -13.895 -4.518 3.793 1.00 . A A . 33 LYS HB3 1 1 18 19138 1 1 33 LYS HD2 H -16.351 -4.384 3.408 1.00 . A A . 33 LYS HD2 1 1 18 19139 1 1 33 LYS HD3 H -17.163 -5.712 2.579 1.00 . A A . 33 LYS HD3 1 1 18 19140 1 1 33 LYS HE2 H -17.603 -6.219 4.784 1.00 . A A . 33 LYS HE2 1 1 18 19141 1 1 33 LYS HE3 H -16.136 -7.153 4.503 1.00 . A A . 33 LYS HE3 1 1 18 19142 1 1 33 LYS HG2 H -14.937 -5.279 1.648 1.00 . A A . 33 LYS HG2 1 1 18 19143 1 1 33 LYS HG3 H -15.047 -6.893 2.348 1.00 . A A . 33 LYS HG3 1 1 18 19144 1 1 33 LYS HZ1 H -16.259 -4.473 5.789 1.00 . A A . 33 LYS HZ1 1 1 18 19145 1 1 33 LYS HZ2 H -14.853 -5.383 5.534 1.00 . A A . 33 LYS HZ2 1 1 18 19146 1 1 33 LYS HZ3 H -16.041 -5.947 6.599 1.00 . A A . 33 LYS HZ3 1 1 18 19147 1 1 33 LYS N N -12.345 -7.049 2.171 1.00 . A A . 33 LYS N 1 1 18 19148 1 1 33 LYS NZ N -15.876 -5.441 5.701 1.00 . A A . 33 LYS NZ 1 1 18 19149 1 1 33 LYS O O -11.393 -5.734 4.867 1.00 . A A . 33 LYS O 1 1 18 19150 1 1 34 VAL C C -9.354 -2.795 4.165 1.00 . A A . 34 VAL C 1 1 18 19151 1 1 34 VAL CA C -9.197 -4.300 3.975 1.00 . A A . 34 VAL CA 1 1 18 19152 1 1 34 VAL CB C -7.815 -4.619 3.357 1.00 . A A . 34 VAL CB 1 1 18 19153 1 1 34 VAL CG1 C -7.587 -6.124 3.298 1.00 . A A . 34 VAL CG1 1 1 18 19154 1 1 34 VAL CG2 C -7.687 -3.998 1.972 1.00 . A A . 34 VAL CG2 1 1 18 19155 1 1 34 VAL H H -10.250 -4.664 2.183 1.00 . A A . 34 VAL H 1 1 18 19156 1 1 34 VAL HA H -9.263 -4.782 4.941 1.00 . A A . 34 VAL HA 1 1 18 19157 1 1 34 VAL HB H -7.053 -4.190 3.992 1.00 . A A . 34 VAL HB 1 1 18 19158 1 1 34 VAL HG11 H -8.359 -6.584 2.698 1.00 . A A . 34 VAL HG11 1 1 18 19159 1 1 34 VAL HG12 H -7.618 -6.532 4.297 1.00 . A A . 34 VAL HG12 1 1 18 19160 1 1 34 VAL HG13 H -6.622 -6.327 2.856 1.00 . A A . 34 VAL HG13 1 1 18 19161 1 1 34 VAL HG21 H -8.467 -4.382 1.332 1.00 . A A . 34 VAL HG21 1 1 18 19162 1 1 34 VAL HG22 H -6.724 -4.246 1.551 1.00 . A A . 34 VAL HG22 1 1 18 19163 1 1 34 VAL HG23 H -7.781 -2.925 2.050 1.00 . A A . 34 VAL HG23 1 1 18 19164 1 1 34 VAL N N -10.288 -4.794 3.153 1.00 . A A . 34 VAL N 1 1 18 19165 1 1 34 VAL O O -10.274 -2.193 3.607 1.00 . A A . 34 VAL O 1 1 18 19166 1 1 35 GLN C C -7.221 -0.099 5.161 1.00 . A A . 35 GLN C 1 1 18 19167 1 1 35 GLN CA C -8.591 -0.761 5.214 1.00 . A A . 35 GLN CA 1 1 18 19168 1 1 35 GLN CB C -9.233 -0.539 6.585 1.00 . A A . 35 GLN CB 1 1 18 19169 1 1 35 GLN CD C -11.351 0.596 5.801 1.00 . A A . 35 GLN CD 1 1 18 19170 1 1 35 GLN CG C -10.103 0.706 6.662 1.00 . A A . 35 GLN CG 1 1 18 19171 1 1 35 GLN H H -7.746 -2.697 5.349 1.00 . A A . 35 GLN H 1 1 18 19172 1 1 35 GLN HA H -9.220 -0.326 4.454 1.00 . A A . 35 GLN HA 1 1 18 19173 1 1 35 GLN HB2 H -9.848 -1.395 6.821 1.00 . A A . 35 GLN HB2 1 1 18 19174 1 1 35 GLN HB3 H -8.453 -0.454 7.326 1.00 . A A . 35 GLN HB3 1 1 18 19175 1 1 35 GLN HE21 H -10.446 1.523 4.288 1.00 . A A . 35 GLN HE21 1 1 18 19176 1 1 35 GLN HE22 H -12.082 1.027 4.002 1.00 . A A . 35 GLN HE22 1 1 18 19177 1 1 35 GLN HG2 H -10.404 0.856 7.688 1.00 . A A . 35 GLN HG2 1 1 18 19178 1 1 35 GLN HG3 H -9.526 1.555 6.329 1.00 . A A . 35 GLN HG3 1 1 18 19179 1 1 35 GLN N N -8.480 -2.186 4.946 1.00 . A A . 35 GLN N 1 1 18 19180 1 1 35 GLN NE2 N -11.287 1.099 4.577 1.00 . A A . 35 GLN NE2 1 1 18 19181 1 1 35 GLN O O -6.215 -0.712 5.522 1.00 . A A . 35 GLN O 1 1 18 19182 1 1 35 GLN OE1 O -12.380 0.090 6.251 1.00 . A A . 35 GLN OE1 1 1 18 19183 1 1 36 VAL C C -5.591 2.428 6.031 1.00 . A A . 36 VAL C 1 1 18 19184 1 1 36 VAL CA C -5.947 1.900 4.647 1.00 . A A . 36 VAL CA 1 1 18 19185 1 1 36 VAL CB C -6.052 3.075 3.652 1.00 . A A . 36 VAL CB 1 1 18 19186 1 1 36 VAL CG1 C -4.786 3.915 3.667 1.00 . A A . 36 VAL CG1 1 1 18 19187 1 1 36 VAL CG2 C -6.336 2.562 2.248 1.00 . A A . 36 VAL CG2 1 1 18 19188 1 1 36 VAL H H -8.019 1.568 4.402 1.00 . A A . 36 VAL H 1 1 18 19189 1 1 36 VAL HA H -5.164 1.236 4.313 1.00 . A A . 36 VAL HA 1 1 18 19190 1 1 36 VAL HB H -6.877 3.703 3.956 1.00 . A A . 36 VAL HB 1 1 18 19191 1 1 36 VAL HG11 H -4.889 4.734 2.969 1.00 . A A . 36 VAL HG11 1 1 18 19192 1 1 36 VAL HG12 H -3.943 3.303 3.381 1.00 . A A . 36 VAL HG12 1 1 18 19193 1 1 36 VAL HG13 H -4.627 4.306 4.661 1.00 . A A . 36 VAL HG13 1 1 18 19194 1 1 36 VAL HG21 H -5.535 1.910 1.934 1.00 . A A . 36 VAL HG21 1 1 18 19195 1 1 36 VAL HG22 H -6.411 3.397 1.568 1.00 . A A . 36 VAL HG22 1 1 18 19196 1 1 36 VAL HG23 H -7.267 2.013 2.247 1.00 . A A . 36 VAL HG23 1 1 18 19197 1 1 36 VAL N N -7.186 1.142 4.704 1.00 . A A . 36 VAL N 1 1 18 19198 1 1 36 VAL O O -6.300 3.270 6.585 1.00 . A A . 36 VAL O 1 1 18 19199 1 1 37 ILE C C -3.540 3.715 7.935 1.00 . A A . 37 ILE C 1 1 18 19200 1 1 37 ILE CA C -4.077 2.294 7.930 1.00 . A A . 37 ILE CA 1 1 18 19201 1 1 37 ILE CB C -2.978 1.345 8.475 1.00 . A A . 37 ILE CB 1 1 18 19202 1 1 37 ILE CD1 C -2.881 -0.777 7.062 1.00 . A A . 37 ILE CD1 1 1 18 19203 1 1 37 ILE CG1 C -3.402 -0.115 8.322 1.00 . A A . 37 ILE CG1 1 1 18 19204 1 1 37 ILE CG2 C -2.678 1.654 9.934 1.00 . A A . 37 ILE CG2 1 1 18 19205 1 1 37 ILE H H -3.971 1.262 6.087 1.00 . A A . 37 ILE H 1 1 18 19206 1 1 37 ILE HA H -4.933 2.237 8.584 1.00 . A A . 37 ILE HA 1 1 18 19207 1 1 37 ILE HB H -2.076 1.512 7.904 1.00 . A A . 37 ILE HB 1 1 18 19208 1 1 37 ILE HD11 H -3.254 -0.251 6.197 1.00 . A A . 37 ILE HD11 1 1 18 19209 1 1 37 ILE HD12 H -3.214 -1.805 7.032 1.00 . A A . 37 ILE HD12 1 1 18 19210 1 1 37 ILE HD13 H -1.801 -0.750 7.063 1.00 . A A . 37 ILE HD13 1 1 18 19211 1 1 37 ILE HG12 H -3.043 -0.683 9.168 1.00 . A A . 37 ILE HG12 1 1 18 19212 1 1 37 ILE HG13 H -4.478 -0.155 8.294 1.00 . A A . 37 ILE HG13 1 1 18 19213 1 1 37 ILE HG21 H -2.358 2.681 10.026 1.00 . A A . 37 ILE HG21 1 1 18 19214 1 1 37 ILE HG22 H -1.894 1.001 10.287 1.00 . A A . 37 ILE HG22 1 1 18 19215 1 1 37 ILE HG23 H -3.567 1.499 10.525 1.00 . A A . 37 ILE HG23 1 1 18 19216 1 1 37 ILE N N -4.501 1.914 6.589 1.00 . A A . 37 ILE N 1 1 18 19217 1 1 37 ILE O O -4.040 4.578 8.654 1.00 . A A . 37 ILE O 1 1 18 19218 1 1 38 SER C C -0.951 5.317 5.843 1.00 . A A . 38 SER C 1 1 18 19219 1 1 38 SER CA C -1.898 5.251 7.031 1.00 . A A . 38 SER CA 1 1 18 19220 1 1 38 SER CB C -1.139 5.541 8.335 1.00 . A A . 38 SER CB 1 1 18 19221 1 1 38 SER H H -2.221 3.221 6.528 1.00 . A A . 38 SER H 1 1 18 19222 1 1 38 SER HA H -2.664 5.998 6.896 1.00 . A A . 38 SER HA 1 1 18 19223 1 1 38 SER HB2 H -1.805 5.405 9.171 1.00 . A A . 38 SER HB2 1 1 18 19224 1 1 38 SER HB3 H -0.309 4.855 8.424 1.00 . A A . 38 SER HB3 1 1 18 19225 1 1 38 SER HG H -1.371 7.483 8.515 1.00 . A A . 38 SER HG 1 1 18 19226 1 1 38 SER N N -2.540 3.950 7.104 1.00 . A A . 38 SER N 1 1 18 19227 1 1 38 SER O O -0.607 4.296 5.236 1.00 . A A . 38 SER O 1 1 18 19228 1 1 38 SER OG O -0.637 6.869 8.371 1.00 . A A . 38 SER OG 1 1 18 19229 1 1 39 GLU C C 1.654 7.413 4.955 1.00 . A A . 39 GLU C 1 1 18 19230 1 1 39 GLU CA C 0.375 6.773 4.426 1.00 . A A . 39 GLU CA 1 1 18 19231 1 1 39 GLU CB C -0.292 7.655 3.363 1.00 . A A . 39 GLU CB 1 1 18 19232 1 1 39 GLU CD C -0.197 9.926 4.517 1.00 . A A . 39 GLU CD 1 1 18 19233 1 1 39 GLU CG C -1.075 8.847 3.913 1.00 . A A . 39 GLU CG 1 1 18 19234 1 1 39 GLU H H -0.877 7.293 6.035 1.00 . A A . 39 GLU H 1 1 18 19235 1 1 39 GLU HA H 0.621 5.817 3.985 1.00 . A A . 39 GLU HA 1 1 18 19236 1 1 39 GLU HB2 H 0.470 8.035 2.710 1.00 . A A . 39 GLU HB2 1 1 18 19237 1 1 39 GLU HB3 H -0.971 7.046 2.787 1.00 . A A . 39 GLU HB3 1 1 18 19238 1 1 39 GLU HG2 H -1.647 9.284 3.109 1.00 . A A . 39 GLU HG2 1 1 18 19239 1 1 39 GLU HG3 H -1.750 8.489 4.675 1.00 . A A . 39 GLU HG3 1 1 18 19240 1 1 39 GLU N N -0.547 6.529 5.516 1.00 . A A . 39 GLU N 1 1 18 19241 1 1 39 GLU O O 1.715 7.802 6.125 1.00 . A A . 39 GLU O 1 1 18 19242 1 1 39 GLU OE1 O 0.529 10.602 3.760 1.00 . A A . 39 GLU OE1 1 1 18 19243 1 1 39 GLU OE2 O -0.241 10.116 5.751 1.00 . A A . 39 GLU OE2 1 1 18 19244 1 1 40 ASN C C 4.851 8.248 3.286 1.00 . A A . 40 ASN C 1 1 18 19245 1 1 40 ASN CA C 3.918 8.157 4.478 1.00 . A A . 40 ASN CA 1 1 18 19246 1 1 40 ASN CB C 4.621 7.417 5.619 1.00 . A A . 40 ASN CB 1 1 18 19247 1 1 40 ASN CG C 5.906 8.103 6.046 1.00 . A A . 40 ASN CG 1 1 18 19248 1 1 40 ASN H H 2.592 7.092 3.213 1.00 . A A . 40 ASN H 1 1 18 19249 1 1 40 ASN HA H 3.676 9.158 4.805 1.00 . A A . 40 ASN HA 1 1 18 19250 1 1 40 ASN HB2 H 3.962 7.371 6.468 1.00 . A A . 40 ASN HB2 1 1 18 19251 1 1 40 ASN HB3 H 4.858 6.412 5.298 1.00 . A A . 40 ASN HB3 1 1 18 19252 1 1 40 ASN HD21 H 4.885 9.327 7.240 1.00 . A A . 40 ASN HD21 1 1 18 19253 1 1 40 ASN HD22 H 6.602 9.551 7.215 1.00 . A A . 40 ASN HD22 1 1 18 19254 1 1 40 ASN N N 2.673 7.494 4.111 1.00 . A A . 40 ASN N 1 1 18 19255 1 1 40 ASN ND2 N 5.789 9.092 6.920 1.00 . A A . 40 ASN ND2 1 1 18 19256 1 1 40 ASN O O 5.176 7.234 2.665 1.00 . A A . 40 ASN O 1 1 18 19257 1 1 40 ASN OD1 O 6.995 7.762 5.583 1.00 . A A . 40 ASN OD1 1 1 18 19258 1 1 41 SER C C 5.700 9.421 0.546 1.00 . A A . 41 SER C 1 1 18 19259 1 1 41 SER CA C 6.257 9.721 1.942 1.00 . A A . 41 SER CA 1 1 18 19260 1 1 41 SER CB C 7.509 8.885 2.243 1.00 . A A . 41 SER CB 1 1 18 19261 1 1 41 SER H H 4.849 10.238 3.424 1.00 . A A . 41 SER H 1 1 18 19262 1 1 41 SER HA H 6.518 10.767 1.989 1.00 . A A . 41 SER HA 1 1 18 19263 1 1 41 SER HB2 H 7.763 8.995 3.286 1.00 . A A . 41 SER HB2 1 1 18 19264 1 1 41 SER HB3 H 7.304 7.844 2.036 1.00 . A A . 41 SER HB3 1 1 18 19265 1 1 41 SER HG H 8.838 10.219 1.694 1.00 . A A . 41 SER HG 1 1 18 19266 1 1 41 SER N N 5.254 9.473 2.964 1.00 . A A . 41 SER N 1 1 18 19267 1 1 41 SER O O 6.431 9.010 -0.359 1.00 . A A . 41 SER O 1 1 18 19268 1 1 41 SER OG O 8.616 9.302 1.466 1.00 . A A . 41 SER OG 1 1 18 19269 1 1 42 GLY C C 3.058 8.153 -1.040 1.00 . A A . 42 GLY C 1 1 18 19270 1 1 42 GLY CA C 3.784 9.473 -0.922 1.00 . A A . 42 GLY CA 1 1 18 19271 1 1 42 GLY H H 3.860 9.956 1.140 1.00 . A A . 42 GLY H 1 1 18 19272 1 1 42 GLY HA2 H 3.078 10.275 -1.087 1.00 . A A . 42 GLY HA2 1 1 18 19273 1 1 42 GLY HA3 H 4.549 9.521 -1.683 1.00 . A A . 42 GLY HA3 1 1 18 19274 1 1 42 GLY N N 4.403 9.654 0.374 1.00 . A A . 42 GLY N 1 1 18 19275 1 1 42 GLY O O 2.002 8.065 -1.672 1.00 . A A . 42 GLY O 1 1 18 19276 1 1 43 TRP C C 2.249 5.472 0.748 1.00 . A A . 43 TRP C 1 1 18 19277 1 1 43 TRP CA C 3.040 5.793 -0.508 1.00 . A A . 43 TRP CA 1 1 18 19278 1 1 43 TRP CB C 4.127 4.740 -0.723 1.00 . A A . 43 TRP CB 1 1 18 19279 1 1 43 TRP CD1 C 4.435 5.616 -3.115 1.00 . A A . 43 TRP CD1 1 1 18 19280 1 1 43 TRP CD2 C 5.920 4.062 -2.500 1.00 . A A . 43 TRP CD2 1 1 18 19281 1 1 43 TRP CE2 C 6.203 4.451 -3.822 1.00 . A A . 43 TRP CE2 1 1 18 19282 1 1 43 TRP CE3 C 6.720 3.092 -1.894 1.00 . A A . 43 TRP CE3 1 1 18 19283 1 1 43 TRP CG C 4.790 4.821 -2.065 1.00 . A A . 43 TRP CG 1 1 18 19284 1 1 43 TRP CH2 C 8.026 2.954 -3.929 1.00 . A A . 43 TRP CH2 1 1 18 19285 1 1 43 TRP CZ2 C 7.257 3.903 -4.547 1.00 . A A . 43 TRP CZ2 1 1 18 19286 1 1 43 TRP CZ3 C 7.765 2.547 -2.615 1.00 . A A . 43 TRP CZ3 1 1 18 19287 1 1 43 TRP H H 4.430 7.264 0.100 1.00 . A A . 43 TRP H 1 1 18 19288 1 1 43 TRP HA H 2.369 5.778 -1.353 1.00 . A A . 43 TRP HA 1 1 18 19289 1 1 43 TRP HB2 H 4.889 4.863 0.030 1.00 . A A . 43 TRP HB2 1 1 18 19290 1 1 43 TRP HB3 H 3.687 3.759 -0.626 1.00 . A A . 43 TRP HB3 1 1 18 19291 1 1 43 TRP HD1 H 3.608 6.310 -3.100 1.00 . A A . 43 TRP HD1 1 1 18 19292 1 1 43 TRP HE1 H 5.230 5.859 -5.050 1.00 . A A . 43 TRP HE1 1 1 18 19293 1 1 43 TRP HE3 H 6.529 2.765 -0.880 1.00 . A A . 43 TRP HE3 1 1 18 19294 1 1 43 TRP HH2 H 8.854 2.500 -4.457 1.00 . A A . 43 TRP HH2 1 1 18 19295 1 1 43 TRP HZ2 H 7.471 4.207 -5.561 1.00 . A A . 43 TRP HZ2 1 1 18 19296 1 1 43 TRP HZ3 H 8.396 1.794 -2.164 1.00 . A A . 43 TRP HZ3 1 1 18 19297 1 1 43 TRP N N 3.616 7.123 -0.428 1.00 . A A . 43 TRP N 1 1 18 19298 1 1 43 TRP NE1 N 5.281 5.402 -4.176 1.00 . A A . 43 TRP NE1 1 1 18 19299 1 1 43 TRP O O 2.492 6.042 1.811 1.00 . A A . 43 TRP O 1 1 18 19300 1 1 44 SER C C 0.814 2.747 2.159 1.00 . A A . 44 SER C 1 1 18 19301 1 1 44 SER CA C 0.471 4.168 1.737 1.00 . A A . 44 SER CA 1 1 18 19302 1 1 44 SER CB C -1.013 4.276 1.369 1.00 . A A . 44 SER CB 1 1 18 19303 1 1 44 SER H H 1.164 4.144 -0.259 1.00 . A A . 44 SER H 1 1 18 19304 1 1 44 SER HA H 0.681 4.838 2.558 1.00 . A A . 44 SER HA 1 1 18 19305 1 1 44 SER HB2 H -1.220 5.271 1.005 1.00 . A A . 44 SER HB2 1 1 18 19306 1 1 44 SER HB3 H -1.242 3.556 0.598 1.00 . A A . 44 SER HB3 1 1 18 19307 1 1 44 SER HG H -1.350 4.194 3.301 1.00 . A A . 44 SER HG 1 1 18 19308 1 1 44 SER N N 1.303 4.565 0.617 1.00 . A A . 44 SER N 1 1 18 19309 1 1 44 SER O O 1.072 1.885 1.315 1.00 . A A . 44 SER O 1 1 18 19310 1 1 44 SER OG O -1.842 4.021 2.489 1.00 . A A . 44 SER OG 1 1 18 19311 1 1 45 LYS C C -0.057 0.354 4.164 1.00 . A A . 45 LYS C 1 1 18 19312 1 1 45 LYS CA C 1.180 1.225 4.003 1.00 . A A . 45 LYS CA 1 1 18 19313 1 1 45 LYS CB C 1.853 1.427 5.346 1.00 . A A . 45 LYS CB 1 1 18 19314 1 1 45 LYS CD C 3.845 0.859 6.685 1.00 . A A . 45 LYS CD 1 1 18 19315 1 1 45 LYS CE C 4.521 2.106 6.131 1.00 . A A . 45 LYS CE 1 1 18 19316 1 1 45 LYS CG C 2.817 0.330 5.715 1.00 . A A . 45 LYS CG 1 1 18 19317 1 1 45 LYS H H 0.644 3.244 4.087 1.00 . A A . 45 LYS H 1 1 18 19318 1 1 45 LYS HA H 1.871 0.745 3.330 1.00 . A A . 45 LYS HA 1 1 18 19319 1 1 45 LYS HB2 H 2.398 2.360 5.326 1.00 . A A . 45 LYS HB2 1 1 18 19320 1 1 45 LYS HB3 H 1.092 1.482 6.110 1.00 . A A . 45 LYS HB3 1 1 18 19321 1 1 45 LYS HD2 H 3.359 1.101 7.618 1.00 . A A . 45 LYS HD2 1 1 18 19322 1 1 45 LYS HD3 H 4.585 0.103 6.845 1.00 . A A . 45 LYS HD3 1 1 18 19323 1 1 45 LYS HE2 H 5.053 1.837 5.231 1.00 . A A . 45 LYS HE2 1 1 18 19324 1 1 45 LYS HE3 H 3.757 2.832 5.891 1.00 . A A . 45 LYS HE3 1 1 18 19325 1 1 45 LYS HG2 H 2.273 -0.481 6.176 1.00 . A A . 45 LYS HG2 1 1 18 19326 1 1 45 LYS HG3 H 3.317 -0.021 4.825 1.00 . A A . 45 LYS HG3 1 1 18 19327 1 1 45 LYS HZ1 H 5.015 2.868 8.016 1.00 . A A . 45 LYS HZ1 1 1 18 19328 1 1 45 LYS HZ2 H 5.837 3.615 6.731 1.00 . A A . 45 LYS HZ2 1 1 18 19329 1 1 45 LYS HZ3 H 6.290 2.065 7.238 1.00 . A A . 45 LYS HZ3 1 1 18 19330 1 1 45 LYS N N 0.841 2.517 3.463 1.00 . A A . 45 LYS N 1 1 18 19331 1 1 45 LYS NZ N 5.479 2.705 7.094 1.00 . A A . 45 LYS NZ 1 1 18 19332 1 1 45 LYS O O -1.052 0.766 4.761 1.00 . A A . 45 LYS O 1 1 18 19333 1 1 46 ILE C C -0.558 -3.181 4.122 1.00 . A A . 46 ILE C 1 1 18 19334 1 1 46 ILE CA C -1.073 -1.809 3.727 1.00 . A A . 46 ILE CA 1 1 18 19335 1 1 46 ILE CB C -1.851 -1.933 2.394 1.00 . A A . 46 ILE CB 1 1 18 19336 1 1 46 ILE CD1 C -1.565 -2.281 -0.119 1.00 . A A . 46 ILE CD1 1 1 18 19337 1 1 46 ILE CG1 C -0.882 -2.079 1.216 1.00 . A A . 46 ILE CG1 1 1 18 19338 1 1 46 ILE CG2 C -2.771 -0.737 2.194 1.00 . A A . 46 ILE CG2 1 1 18 19339 1 1 46 ILE H H 0.859 -1.120 3.192 1.00 . A A . 46 ILE H 1 1 18 19340 1 1 46 ILE HA H -1.757 -1.462 4.488 1.00 . A A . 46 ILE HA 1 1 18 19341 1 1 46 ILE HB H -2.467 -2.821 2.446 1.00 . A A . 46 ILE HB 1 1 18 19342 1 1 46 ILE HD11 H -2.147 -3.190 -0.091 1.00 . A A . 46 ILE HD11 1 1 18 19343 1 1 46 ILE HD12 H -0.820 -2.355 -0.896 1.00 . A A . 46 ILE HD12 1 1 18 19344 1 1 46 ILE HD13 H -2.216 -1.443 -0.320 1.00 . A A . 46 ILE HD13 1 1 18 19345 1 1 46 ILE HG12 H -0.279 -1.188 1.146 1.00 . A A . 46 ILE HG12 1 1 18 19346 1 1 46 ILE HG13 H -0.240 -2.930 1.392 1.00 . A A . 46 ILE HG13 1 1 18 19347 1 1 46 ILE HG21 H -2.183 0.168 2.166 1.00 . A A . 46 ILE HG21 1 1 18 19348 1 1 46 ILE HG22 H -3.474 -0.684 3.013 1.00 . A A . 46 ILE HG22 1 1 18 19349 1 1 46 ILE HG23 H -3.308 -0.847 1.265 1.00 . A A . 46 ILE HG23 1 1 18 19350 1 1 46 ILE N N 0.025 -0.854 3.642 1.00 . A A . 46 ILE N 1 1 18 19351 1 1 46 ILE O O 0.534 -3.581 3.722 1.00 . A A . 46 ILE O 1 1 18 19352 1 1 47 ASN C C -2.020 -6.177 4.588 1.00 . A A . 47 ASN C 1 1 18 19353 1 1 47 ASN CA C -1.014 -5.265 5.265 1.00 . A A . 47 ASN CA 1 1 18 19354 1 1 47 ASN CB C -1.047 -5.490 6.779 1.00 . A A . 47 ASN CB 1 1 18 19355 1 1 47 ASN CG C -0.464 -6.836 7.173 1.00 . A A . 47 ASN CG 1 1 18 19356 1 1 47 ASN H H -2.149 -3.483 5.286 1.00 . A A . 47 ASN H 1 1 18 19357 1 1 47 ASN HA H -0.026 -5.483 4.889 1.00 . A A . 47 ASN HA 1 1 18 19358 1 1 47 ASN HB2 H -0.478 -4.713 7.266 1.00 . A A . 47 ASN HB2 1 1 18 19359 1 1 47 ASN HB3 H -2.071 -5.450 7.118 1.00 . A A . 47 ASN HB3 1 1 18 19360 1 1 47 ASN HD21 H 1.291 -5.987 7.565 1.00 . A A . 47 ASN HD21 1 1 18 19361 1 1 47 ASN HD22 H 1.203 -7.693 7.833 1.00 . A A . 47 ASN HD22 1 1 18 19362 1 1 47 ASN N N -1.334 -3.888 4.926 1.00 . A A . 47 ASN N 1 1 18 19363 1 1 47 ASN ND2 N 0.804 -6.841 7.560 1.00 . A A . 47 ASN ND2 1 1 18 19364 1 1 47 ASN O O -3.212 -6.136 4.899 1.00 . A A . 47 ASN O 1 1 18 19365 1 1 47 ASN OD1 O -1.149 -7.858 7.149 1.00 . A A . 47 ASN OD1 1 1 18 19366 1 1 48 TYR C C -2.028 -9.286 3.007 1.00 . A A . 48 TYR C 1 1 18 19367 1 1 48 TYR CA C -2.420 -7.822 2.865 1.00 . A A . 48 TYR CA 1 1 18 19368 1 1 48 TYR CB C -2.352 -7.398 1.397 1.00 . A A . 48 TYR CB 1 1 18 19369 1 1 48 TYR CD1 C -4.098 -8.745 0.154 1.00 . A A . 48 TYR CD1 1 1 18 19370 1 1 48 TYR CD2 C -4.479 -6.414 0.476 1.00 . A A . 48 TYR CD2 1 1 18 19371 1 1 48 TYR CE1 C -5.299 -8.851 -0.521 1.00 . A A . 48 TYR CE1 1 1 18 19372 1 1 48 TYR CE2 C -5.681 -6.511 -0.197 1.00 . A A . 48 TYR CE2 1 1 18 19373 1 1 48 TYR CG C -3.667 -7.525 0.663 1.00 . A A . 48 TYR CG 1 1 18 19374 1 1 48 TYR CZ C -6.087 -7.731 -0.694 1.00 . A A . 48 TYR CZ 1 1 18 19375 1 1 48 TYR H H -0.570 -7.025 3.510 1.00 . A A . 48 TYR H 1 1 18 19376 1 1 48 TYR HA H -3.429 -7.689 3.226 1.00 . A A . 48 TYR HA 1 1 18 19377 1 1 48 TYR HB2 H -2.041 -6.366 1.343 1.00 . A A . 48 TYR HB2 1 1 18 19378 1 1 48 TYR HB3 H -1.625 -8.013 0.886 1.00 . A A . 48 TYR HB3 1 1 18 19379 1 1 48 TYR HD1 H -3.479 -9.618 0.294 1.00 . A A . 48 TYR HD1 1 1 18 19380 1 1 48 TYR HD2 H -4.157 -5.459 0.863 1.00 . A A . 48 TYR HD2 1 1 18 19381 1 1 48 TYR HE1 H -5.617 -9.807 -0.912 1.00 . A A . 48 TYR HE1 1 1 18 19382 1 1 48 TYR HE2 H -6.298 -5.633 -0.331 1.00 . A A . 48 TYR HE2 1 1 18 19383 1 1 48 TYR HH H -7.391 -7.055 -1.940 1.00 . A A . 48 TYR HH 1 1 18 19384 1 1 48 TYR N N -1.545 -6.984 3.660 1.00 . A A . 48 TYR N 1 1 18 19385 1 1 48 TYR O O -0.965 -9.696 2.551 1.00 . A A . 48 TYR O 1 1 18 19386 1 1 48 TYR OH O -7.281 -7.829 -1.373 1.00 . A A . 48 TYR OH 1 1 18 19387 1 1 49 ASN C C -1.362 -11.801 4.532 1.00 . A A . 49 ASN C 1 1 18 19388 1 1 49 ASN CA C -2.689 -11.498 3.825 1.00 . A A . 49 ASN CA 1 1 18 19389 1 1 49 ASN CB C -2.750 -12.181 2.447 1.00 . A A . 49 ASN CB 1 1 18 19390 1 1 49 ASN CG C -2.980 -13.681 2.530 1.00 . A A . 49 ASN CG 1 1 18 19391 1 1 49 ASN H H -3.664 -9.631 4.097 1.00 . A A . 49 ASN H 1 1 18 19392 1 1 49 ASN HA H -3.496 -11.870 4.437 1.00 . A A . 49 ASN HA 1 1 18 19393 1 1 49 ASN HB2 H -3.556 -11.748 1.876 1.00 . A A . 49 ASN HB2 1 1 18 19394 1 1 49 ASN HB3 H -1.816 -12.008 1.930 1.00 . A A . 49 ASN HB3 1 1 18 19395 1 1 49 ASN HD21 H -1.033 -14.030 2.358 1.00 . A A . 49 ASN HD21 1 1 18 19396 1 1 49 ASN HD22 H -2.042 -15.431 2.512 1.00 . A A . 49 ASN HD22 1 1 18 19397 1 1 49 ASN N N -2.878 -10.053 3.677 1.00 . A A . 49 ASN N 1 1 18 19398 1 1 49 ASN ND2 N -1.913 -14.457 2.460 1.00 . A A . 49 ASN ND2 1 1 18 19399 1 1 49 ASN O O -0.695 -12.799 4.252 1.00 . A A . 49 ASN O 1 1 18 19400 1 1 49 ASN OD1 O -4.119 -14.139 2.630 1.00 . A A . 49 ASN OD1 1 1 18 19401 1 1 50 GLY C C 1.460 -10.562 5.719 1.00 . A A . 50 GLY C 1 1 18 19402 1 1 50 GLY CA C 0.187 -11.178 6.276 1.00 . A A . 50 GLY CA 1 1 18 19403 1 1 50 GLY H H -1.508 -10.114 5.590 1.00 . A A . 50 GLY H 1 1 18 19404 1 1 50 GLY HA2 H 0.010 -10.772 7.262 1.00 . A A . 50 GLY HA2 1 1 18 19405 1 1 50 GLY HA3 H 0.329 -12.245 6.365 1.00 . A A . 50 GLY HA3 1 1 18 19406 1 1 50 GLY N N -0.985 -10.931 5.459 1.00 . A A . 50 GLY N 1 1 18 19407 1 1 50 GLY O O 2.515 -10.644 6.351 1.00 . A A . 50 GLY O 1 1 18 19408 1 1 51 GLN C C 2.271 -7.812 3.767 1.00 . A A . 51 GLN C 1 1 18 19409 1 1 51 GLN CA C 2.542 -9.300 3.952 1.00 . A A . 51 GLN CA 1 1 18 19410 1 1 51 GLN CB C 2.926 -9.962 2.625 1.00 . A A . 51 GLN CB 1 1 18 19411 1 1 51 GLN CD C 2.137 -10.778 0.370 1.00 . A A . 51 GLN CD 1 1 18 19412 1 1 51 GLN CG C 1.866 -9.852 1.540 1.00 . A A . 51 GLN CG 1 1 18 19413 1 1 51 GLN H H 0.523 -9.938 4.065 1.00 . A A . 51 GLN H 1 1 18 19414 1 1 51 GLN HA H 3.363 -9.411 4.646 1.00 . A A . 51 GLN HA 1 1 18 19415 1 1 51 GLN HB2 H 3.832 -9.502 2.258 1.00 . A A . 51 GLN HB2 1 1 18 19416 1 1 51 GLN HB3 H 3.116 -11.009 2.805 1.00 . A A . 51 GLN HB3 1 1 18 19417 1 1 51 GLN HE21 H 2.996 -12.099 1.581 1.00 . A A . 51 GLN HE21 1 1 18 19418 1 1 51 GLN HE22 H 2.924 -12.546 -0.089 1.00 . A A . 51 GLN HE22 1 1 18 19419 1 1 51 GLN HG2 H 0.907 -10.103 1.966 1.00 . A A . 51 GLN HG2 1 1 18 19420 1 1 51 GLN HG3 H 1.844 -8.834 1.179 1.00 . A A . 51 GLN HG3 1 1 18 19421 1 1 51 GLN N N 1.381 -9.955 4.545 1.00 . A A . 51 GLN N 1 1 18 19422 1 1 51 GLN NE2 N 2.750 -11.919 0.647 1.00 . A A . 51 GLN NE2 1 1 18 19423 1 1 51 GLN O O 1.117 -7.389 3.688 1.00 . A A . 51 GLN O 1 1 18 19424 1 1 51 GLN OE1 O 1.789 -10.478 -0.771 1.00 . A A . 51 GLN OE1 1 1 18 19425 1 1 52 THR C C 3.338 -5.068 2.224 1.00 . A A . 52 THR C 1 1 18 19426 1 1 52 THR CA C 3.202 -5.580 3.656 1.00 . A A . 52 THR CA 1 1 18 19427 1 1 52 THR CB C 4.265 -4.913 4.545 1.00 . A A . 52 THR CB 1 1 18 19428 1 1 52 THR CG2 C 3.941 -3.443 4.775 1.00 . A A . 52 THR CG2 1 1 18 19429 1 1 52 THR H H 4.229 -7.425 3.713 1.00 . A A . 52 THR H 1 1 18 19430 1 1 52 THR HA H 2.227 -5.314 4.035 1.00 . A A . 52 THR HA 1 1 18 19431 1 1 52 THR HB H 5.227 -4.986 4.056 1.00 . A A . 52 THR HB 1 1 18 19432 1 1 52 THR HG1 H 4.665 -6.496 5.662 1.00 . A A . 52 THR HG1 1 1 18 19433 1 1 52 THR HG21 H 2.985 -3.358 5.266 1.00 . A A . 52 THR HG21 1 1 18 19434 1 1 52 THR HG22 H 3.904 -2.932 3.824 1.00 . A A . 52 THR HG22 1 1 18 19435 1 1 52 THR HG23 H 4.707 -2.998 5.393 1.00 . A A . 52 THR HG23 1 1 18 19436 1 1 52 THR N N 3.331 -7.025 3.714 1.00 . A A . 52 THR N 1 1 18 19437 1 1 52 THR O O 4.299 -5.393 1.526 1.00 . A A . 52 THR O 1 1 18 19438 1 1 52 THR OG1 O 4.324 -5.595 5.803 1.00 . A A . 52 THR OG1 1 1 18 19439 1 1 53 GLY C C 2.511 -2.186 0.518 1.00 . A A . 53 GLY C 1 1 18 19440 1 1 53 GLY CA C 2.412 -3.696 0.471 1.00 . A A . 53 GLY CA 1 1 18 19441 1 1 53 GLY H H 1.618 -4.066 2.395 1.00 . A A . 53 GLY H 1 1 18 19442 1 1 53 GLY HA2 H 3.265 -4.091 -0.061 1.00 . A A . 53 GLY HA2 1 1 18 19443 1 1 53 GLY HA3 H 1.511 -3.969 -0.057 1.00 . A A . 53 GLY HA3 1 1 18 19444 1 1 53 GLY N N 2.372 -4.273 1.796 1.00 . A A . 53 GLY N 1 1 18 19445 1 1 53 GLY O O 2.248 -1.576 1.559 1.00 . A A . 53 GLY O 1 1 18 19446 1 1 54 TYR C C 2.447 0.296 -2.072 1.00 . A A . 54 TYR C 1 1 18 19447 1 1 54 TYR CA C 2.971 -0.135 -0.712 1.00 . A A . 54 TYR CA 1 1 18 19448 1 1 54 TYR CB C 4.407 0.374 -0.544 1.00 . A A . 54 TYR CB 1 1 18 19449 1 1 54 TYR CD1 C 4.846 0.818 1.902 1.00 . A A . 54 TYR CD1 1 1 18 19450 1 1 54 TYR CD2 C 5.833 -1.113 0.916 1.00 . A A . 54 TYR CD2 1 1 18 19451 1 1 54 TYR CE1 C 5.423 0.496 3.114 1.00 . A A . 54 TYR CE1 1 1 18 19452 1 1 54 TYR CE2 C 6.412 -1.442 2.125 1.00 . A A . 54 TYR CE2 1 1 18 19453 1 1 54 TYR CG C 5.039 0.020 0.784 1.00 . A A . 54 TYR CG 1 1 18 19454 1 1 54 TYR CZ C 6.204 -0.634 3.221 1.00 . A A . 54 TYR CZ 1 1 18 19455 1 1 54 TYR H H 3.165 -2.132 -1.366 1.00 . A A . 54 TYR H 1 1 18 19456 1 1 54 TYR HA H 2.347 0.293 0.059 1.00 . A A . 54 TYR HA 1 1 18 19457 1 1 54 TYR HB2 H 5.020 -0.048 -1.324 1.00 . A A . 54 TYR HB2 1 1 18 19458 1 1 54 TYR HB3 H 4.411 1.451 -0.635 1.00 . A A . 54 TYR HB3 1 1 18 19459 1 1 54 TYR HD1 H 4.233 1.703 1.818 1.00 . A A . 54 TYR HD1 1 1 18 19460 1 1 54 TYR HD2 H 5.997 -1.745 0.053 1.00 . A A . 54 TYR HD2 1 1 18 19461 1 1 54 TYR HE1 H 5.262 1.129 3.972 1.00 . A A . 54 TYR HE1 1 1 18 19462 1 1 54 TYR HE2 H 7.021 -2.328 2.210 1.00 . A A . 54 TYR HE2 1 1 18 19463 1 1 54 TYR HH H 6.099 -1.044 5.099 1.00 . A A . 54 TYR HH 1 1 18 19464 1 1 54 TYR N N 2.911 -1.585 -0.596 1.00 . A A . 54 TYR N 1 1 18 19465 1 1 54 TYR O O 2.750 -0.333 -3.088 1.00 . A A . 54 TYR O 1 1 18 19466 1 1 54 TYR OH O 6.784 -0.955 4.426 1.00 . A A . 54 TYR OH 1 1 18 19467 1 1 55 ILE C C 1.221 3.407 -3.376 1.00 . A A . 55 ILE C 1 1 18 19468 1 1 55 ILE CA C 1.126 1.890 -3.333 1.00 . A A . 55 ILE CA 1 1 18 19469 1 1 55 ILE CB C -0.347 1.445 -3.546 1.00 . A A . 55 ILE CB 1 1 18 19470 1 1 55 ILE CD1 C -1.640 3.001 -1.973 1.00 . A A . 55 ILE CD1 1 1 18 19471 1 1 55 ILE CG1 C -1.178 1.590 -2.262 1.00 . A A . 55 ILE CG1 1 1 18 19472 1 1 55 ILE CG2 C -0.406 0.010 -4.053 1.00 . A A . 55 ILE CG2 1 1 18 19473 1 1 55 ILE H H 1.483 1.830 -1.250 1.00 . A A . 55 ILE H 1 1 18 19474 1 1 55 ILE HA H 1.716 1.487 -4.145 1.00 . A A . 55 ILE HA 1 1 18 19475 1 1 55 ILE HB H -0.773 2.080 -4.308 1.00 . A A . 55 ILE HB 1 1 18 19476 1 1 55 ILE HD11 H -2.303 3.330 -2.760 1.00 . A A . 55 ILE HD11 1 1 18 19477 1 1 55 ILE HD12 H -0.783 3.659 -1.924 1.00 . A A . 55 ILE HD12 1 1 18 19478 1 1 55 ILE HD13 H -2.163 3.020 -1.028 1.00 . A A . 55 ILE HD13 1 1 18 19479 1 1 55 ILE HG12 H -2.058 0.972 -2.342 1.00 . A A . 55 ILE HG12 1 1 18 19480 1 1 55 ILE HG13 H -0.585 1.257 -1.421 1.00 . A A . 55 ILE HG13 1 1 18 19481 1 1 55 ILE HG21 H 0.099 -0.058 -5.005 1.00 . A A . 55 ILE HG21 1 1 18 19482 1 1 55 ILE HG22 H -1.437 -0.288 -4.170 1.00 . A A . 55 ILE HG22 1 1 18 19483 1 1 55 ILE HG23 H 0.078 -0.643 -3.342 1.00 . A A . 55 ILE HG23 1 1 18 19484 1 1 55 ILE N N 1.680 1.370 -2.092 1.00 . A A . 55 ILE N 1 1 18 19485 1 1 55 ILE O O 1.298 4.058 -2.332 1.00 . A A . 55 ILE O 1 1 18 19486 1 1 56 GLY C C -0.108 5.986 -4.414 1.00 . A A . 56 GLY C 1 1 18 19487 1 1 56 GLY CA C 1.245 5.396 -4.742 1.00 . A A . 56 GLY CA 1 1 18 19488 1 1 56 GLY H H 1.265 3.378 -5.373 1.00 . A A . 56 GLY H 1 1 18 19489 1 1 56 GLY HA2 H 1.987 5.827 -4.086 1.00 . A A . 56 GLY HA2 1 1 18 19490 1 1 56 GLY HA3 H 1.496 5.637 -5.765 1.00 . A A . 56 GLY HA3 1 1 18 19491 1 1 56 GLY N N 1.246 3.958 -4.581 1.00 . A A . 56 GLY N 1 1 18 19492 1 1 56 GLY O O -1.073 5.784 -5.149 1.00 . A A . 56 GLY O 1 1 18 19493 1 1 57 THR C C -1.827 8.530 -3.583 1.00 . A A . 57 THR C 1 1 18 19494 1 1 57 THR CA C -1.441 7.257 -2.828 1.00 . A A . 57 THR CA 1 1 18 19495 1 1 57 THR CB C -1.358 7.567 -1.322 1.00 . A A . 57 THR CB 1 1 18 19496 1 1 57 THR CG2 C -2.687 7.288 -0.632 1.00 . A A . 57 THR CG2 1 1 18 19497 1 1 57 THR H H 0.638 6.877 -2.792 1.00 . A A . 57 THR H 1 1 18 19498 1 1 57 THR HA H -2.210 6.511 -2.982 1.00 . A A . 57 THR HA 1 1 18 19499 1 1 57 THR HB H -1.112 8.611 -1.194 1.00 . A A . 57 THR HB 1 1 18 19500 1 1 57 THR HG1 H 0.506 7.232 -0.765 1.00 . A A . 57 THR HG1 1 1 18 19501 1 1 57 THR HG21 H -2.944 6.245 -0.754 1.00 . A A . 57 THR HG21 1 1 18 19502 1 1 57 THR HG22 H -3.458 7.903 -1.072 1.00 . A A . 57 THR HG22 1 1 18 19503 1 1 57 THR HG23 H -2.601 7.516 0.420 1.00 . A A . 57 THR HG23 1 1 18 19504 1 1 57 THR N N -0.178 6.713 -3.310 1.00 . A A . 57 THR N 1 1 18 19505 1 1 57 THR O O -2.904 9.091 -3.359 1.00 . A A . 57 THR O 1 1 18 19506 1 1 57 THR OG1 O -0.335 6.764 -0.719 1.00 . A A . 57 THR OG1 1 1 18 19507 1 1 58 ARG C C -2.435 10.008 -6.108 1.00 . A A . 58 ARG C 1 1 18 19508 1 1 58 ARG CA C -1.199 10.196 -5.239 1.00 . A A . 58 ARG CA 1 1 18 19509 1 1 58 ARG CB C 0.005 10.512 -6.124 1.00 . A A . 58 ARG CB 1 1 18 19510 1 1 58 ARG CD C 2.474 10.785 -6.360 1.00 . A A . 58 ARG CD 1 1 18 19511 1 1 58 ARG CG C 1.332 10.552 -5.388 1.00 . A A . 58 ARG CG 1 1 18 19512 1 1 58 ARG CZ C 4.864 10.187 -6.367 1.00 . A A . 58 ARG CZ 1 1 18 19513 1 1 58 ARG H H -0.113 8.500 -4.619 1.00 . A A . 58 ARG H 1 1 18 19514 1 1 58 ARG HA H -1.363 11.012 -4.550 1.00 . A A . 58 ARG HA 1 1 18 19515 1 1 58 ARG HB2 H 0.071 9.759 -6.894 1.00 . A A . 58 ARG HB2 1 1 18 19516 1 1 58 ARG HB3 H -0.151 11.469 -6.586 1.00 . A A . 58 ARG HB3 1 1 18 19517 1 1 58 ARG HD2 H 2.395 10.069 -7.164 1.00 . A A . 58 ARG HD2 1 1 18 19518 1 1 58 ARG HD3 H 2.384 11.784 -6.763 1.00 . A A . 58 ARG HD3 1 1 18 19519 1 1 58 ARG HE H 3.862 10.894 -4.774 1.00 . A A . 58 ARG HE 1 1 18 19520 1 1 58 ARG HG2 H 1.312 11.353 -4.665 1.00 . A A . 58 ARG HG2 1 1 18 19521 1 1 58 ARG HG3 H 1.485 9.608 -4.884 1.00 . A A . 58 ARG HG3 1 1 18 19522 1 1 58 ARG HH11 H 3.947 10.040 -8.176 1.00 . A A . 58 ARG HH11 1 1 18 19523 1 1 58 ARG HH12 H 5.617 9.555 -8.146 1.00 . A A . 58 ARG HH12 1 1 18 19524 1 1 58 ARG HH21 H 6.076 10.305 -4.736 1.00 . A A . 58 ARG HH21 1 1 18 19525 1 1 58 ARG HH22 H 6.822 9.692 -6.181 1.00 . A A . 58 ARG HH22 1 1 18 19526 1 1 58 ARG N N -0.945 8.990 -4.469 1.00 . A A . 58 ARG N 1 1 18 19527 1 1 58 ARG NE N 3.786 10.645 -5.732 1.00 . A A . 58 ARG NE 1 1 18 19528 1 1 58 ARG NH1 N 4.806 9.906 -7.667 1.00 . A A . 58 ARG NH1 1 1 18 19529 1 1 58 ARG NH2 N 6.013 10.057 -5.713 1.00 . A A . 58 ARG NH2 1 1 18 19530 1 1 58 ARG O O -3.378 10.795 -6.052 1.00 . A A . 58 ARG O 1 1 18 19531 1 1 59 TYR C C -3.930 7.134 -7.519 1.00 . A A . 59 TYR C 1 1 18 19532 1 1 59 TYR CA C -3.573 8.598 -7.708 1.00 . A A . 59 TYR CA 1 1 18 19533 1 1 59 TYR CB C -3.278 8.876 -9.178 1.00 . A A . 59 TYR CB 1 1 18 19534 1 1 59 TYR CD1 C -2.385 11.232 -9.217 1.00 . A A . 59 TYR CD1 1 1 18 19535 1 1 59 TYR CD2 C -4.477 10.807 -10.272 1.00 . A A . 59 TYR CD2 1 1 18 19536 1 1 59 TYR CE1 C -2.474 12.566 -9.564 1.00 . A A . 59 TYR CE1 1 1 18 19537 1 1 59 TYR CE2 C -4.574 12.139 -10.624 1.00 . A A . 59 TYR CE2 1 1 18 19538 1 1 59 TYR CG C -3.382 10.332 -9.562 1.00 . A A . 59 TYR CG 1 1 18 19539 1 1 59 TYR CZ C -3.571 13.013 -10.269 1.00 . A A . 59 TYR CZ 1 1 18 19540 1 1 59 TYR H H -1.633 8.379 -6.951 1.00 . A A . 59 TYR H 1 1 18 19541 1 1 59 TYR HA H -4.406 9.206 -7.393 1.00 . A A . 59 TYR HA 1 1 18 19542 1 1 59 TYR HB2 H -2.274 8.549 -9.404 1.00 . A A . 59 TYR HB2 1 1 18 19543 1 1 59 TYR HB3 H -3.972 8.322 -9.777 1.00 . A A . 59 TYR HB3 1 1 18 19544 1 1 59 TYR HD1 H -1.532 10.876 -8.661 1.00 . A A . 59 TYR HD1 1 1 18 19545 1 1 59 TYR HD2 H -5.262 10.120 -10.549 1.00 . A A . 59 TYR HD2 1 1 18 19546 1 1 59 TYR HE1 H -1.686 13.250 -9.287 1.00 . A A . 59 TYR HE1 1 1 18 19547 1 1 59 TYR HE2 H -5.434 12.490 -11.176 1.00 . A A . 59 TYR HE2 1 1 18 19548 1 1 59 TYR HH H -2.784 14.695 -10.799 1.00 . A A . 59 TYR HH 1 1 18 19549 1 1 59 TYR N N -2.435 8.943 -6.897 1.00 . A A . 59 TYR N 1 1 18 19550 1 1 59 TYR O O -3.131 6.242 -7.799 1.00 . A A . 59 TYR O 1 1 18 19551 1 1 59 TYR OH O -3.668 14.342 -10.615 1.00 . A A . 59 TYR OH 1 1 18 19552 1 1 60 LEU C C -6.819 5.352 -7.823 1.00 . A A . 60 LEU C 1 1 18 19553 1 1 60 LEU CA C -5.644 5.551 -6.880 1.00 . A A . 60 LEU CA 1 1 18 19554 1 1 60 LEU CB C -6.062 5.307 -5.426 1.00 . A A . 60 LEU CB 1 1 18 19555 1 1 60 LEU CD1 C -5.464 5.177 -2.993 1.00 . A A . 60 LEU CD1 1 1 18 19556 1 1 60 LEU CD2 C -3.888 4.278 -4.710 1.00 . A A . 60 LEU CD2 1 1 18 19557 1 1 60 LEU CG C -4.924 5.348 -4.404 1.00 . A A . 60 LEU CG 1 1 18 19558 1 1 60 LEU H H -5.693 7.657 -6.786 1.00 . A A . 60 LEU H 1 1 18 19559 1 1 60 LEU HA H -4.860 4.857 -7.148 1.00 . A A . 60 LEU HA 1 1 18 19560 1 1 60 LEU HB2 H -6.783 6.061 -5.151 1.00 . A A . 60 LEU HB2 1 1 18 19561 1 1 60 LEU HB3 H -6.537 4.340 -5.364 1.00 . A A . 60 LEU HB3 1 1 18 19562 1 1 60 LEU HD11 H -4.644 5.167 -2.292 1.00 . A A . 60 LEU HD11 1 1 18 19563 1 1 60 LEU HD12 H -6.008 4.246 -2.926 1.00 . A A . 60 LEU HD12 1 1 18 19564 1 1 60 LEU HD13 H -6.125 5.997 -2.761 1.00 . A A . 60 LEU HD13 1 1 18 19565 1 1 60 LEU HD21 H -3.464 4.458 -5.686 1.00 . A A . 60 LEU HD21 1 1 18 19566 1 1 60 LEU HD22 H -4.358 3.306 -4.694 1.00 . A A . 60 LEU HD22 1 1 18 19567 1 1 60 LEU HD23 H -3.106 4.311 -3.965 1.00 . A A . 60 LEU HD23 1 1 18 19568 1 1 60 LEU HG H -4.436 6.308 -4.459 1.00 . A A . 60 LEU HG 1 1 18 19569 1 1 60 LEU N N -5.132 6.900 -7.039 1.00 . A A . 60 LEU N 1 1 18 19570 1 1 60 LEU O O -7.764 6.139 -7.823 1.00 . A A . 60 LEU O 1 1 18 19571 1 1 61 SER C C -7.922 2.577 -9.896 1.00 . A A . 61 SER C 1 1 18 19572 1 1 61 SER CA C -7.716 4.072 -9.681 1.00 . A A . 61 SER CA 1 1 18 19573 1 1 61 SER CB C -7.216 4.737 -10.969 1.00 . A A . 61 SER CB 1 1 18 19574 1 1 61 SER H H -6.035 3.642 -8.487 1.00 . A A . 61 SER H 1 1 18 19575 1 1 61 SER HA H -8.655 4.521 -9.389 1.00 . A A . 61 SER HA 1 1 18 19576 1 1 61 SER HB2 H -7.003 5.776 -10.773 1.00 . A A . 61 SER HB2 1 1 18 19577 1 1 61 SER HB3 H -6.314 4.243 -11.299 1.00 . A A . 61 SER HB3 1 1 18 19578 1 1 61 SER HG H -8.027 5.379 -12.640 1.00 . A A . 61 SER HG 1 1 18 19579 1 1 61 SER N N -6.755 4.295 -8.615 1.00 . A A . 61 SER N 1 1 18 19580 1 1 61 SER O O -7.104 1.770 -9.459 1.00 . A A . 61 SER O 1 1 18 19581 1 1 61 SER OG O -8.181 4.662 -12.002 1.00 . A A . 61 SER OG 1 1 18 19582 1 1 62 LYS C C -8.470 0.337 -12.003 1.00 . A A . 62 LYS C 1 1 18 19583 1 1 62 LYS CA C -9.311 0.813 -10.821 1.00 . A A . 62 LYS CA 1 1 18 19584 1 1 62 LYS CB C -10.784 0.612 -11.151 1.00 . A A . 62 LYS CB 1 1 18 19585 1 1 62 LYS CD C -12.367 -0.978 -12.252 1.00 . A A . 62 LYS CD 1 1 18 19586 1 1 62 LYS CE C -12.633 -2.429 -12.609 1.00 . A A . 62 LYS CE 1 1 18 19587 1 1 62 LYS CG C -11.123 -0.842 -11.408 1.00 . A A . 62 LYS CG 1 1 18 19588 1 1 62 LYS H H -9.676 2.898 -10.797 1.00 . A A . 62 LYS H 1 1 18 19589 1 1 62 LYS HA H -9.065 0.223 -9.956 1.00 . A A . 62 LYS HA 1 1 18 19590 1 1 62 LYS HB2 H -11.382 0.963 -10.320 1.00 . A A . 62 LYS HB2 1 1 18 19591 1 1 62 LYS HB3 H -11.032 1.184 -12.033 1.00 . A A . 62 LYS HB3 1 1 18 19592 1 1 62 LYS HD2 H -13.207 -0.589 -11.698 1.00 . A A . 62 LYS HD2 1 1 18 19593 1 1 62 LYS HD3 H -12.233 -0.411 -13.158 1.00 . A A . 62 LYS HD3 1 1 18 19594 1 1 62 LYS HE2 H -11.716 -2.871 -12.967 1.00 . A A . 62 LYS HE2 1 1 18 19595 1 1 62 LYS HE3 H -12.961 -2.952 -11.722 1.00 . A A . 62 LYS HE3 1 1 18 19596 1 1 62 LYS HG2 H -10.297 -1.308 -11.924 1.00 . A A . 62 LYS HG2 1 1 18 19597 1 1 62 LYS HG3 H -11.285 -1.334 -10.462 1.00 . A A . 62 LYS HG3 1 1 18 19598 1 1 62 LYS HZ1 H -14.550 -2.084 -13.363 1.00 . A A . 62 LYS HZ1 1 1 18 19599 1 1 62 LYS HZ2 H -13.879 -3.570 -13.828 1.00 . A A . 62 LYS HZ2 1 1 18 19600 1 1 62 LYS HZ3 H -13.337 -2.135 -14.552 1.00 . A A . 62 LYS HZ3 1 1 18 19601 1 1 62 LYS N N -9.034 2.211 -10.518 1.00 . A A . 62 LYS N 1 1 18 19602 1 1 62 LYS NZ N -13.672 -2.564 -13.660 1.00 . A A . 62 LYS NZ 1 1 18 19603 1 1 62 LYS O O -8.659 0.797 -13.127 1.00 . A A . 62 LYS O 1 1 18 19604 1 1 63 LEU C C -7.324 -2.475 -13.293 1.00 . A A . 63 LEU C 1 1 18 19605 1 1 63 LEU CA C -6.742 -1.144 -12.828 1.00 . A A . 63 LEU CA 1 1 18 19606 1 1 63 LEU CB C -5.278 -1.329 -12.403 1.00 . A A . 63 LEU CB 1 1 18 19607 1 1 63 LEU CD1 C -4.792 0.952 -11.446 1.00 . A A . 63 LEU CD1 1 1 18 19608 1 1 63 LEU CD2 C -2.933 -0.451 -12.350 1.00 . A A . 63 LEU CD2 1 1 18 19609 1 1 63 LEU CG C -4.399 -0.076 -12.493 1.00 . A A . 63 LEU CG 1 1 18 19610 1 1 63 LEU H H -7.394 -0.873 -10.829 1.00 . A A . 63 LEU H 1 1 18 19611 1 1 63 LEU HA H -6.777 -0.451 -13.656 1.00 . A A . 63 LEU HA 1 1 18 19612 1 1 63 LEU HB2 H -5.265 -1.678 -11.380 1.00 . A A . 63 LEU HB2 1 1 18 19613 1 1 63 LEU HB3 H -4.840 -2.092 -13.029 1.00 . A A . 63 LEU HB3 1 1 18 19614 1 1 63 LEU HD11 H -4.147 1.813 -11.527 1.00 . A A . 63 LEU HD11 1 1 18 19615 1 1 63 LEU HD12 H -4.694 0.519 -10.461 1.00 . A A . 63 LEU HD12 1 1 18 19616 1 1 63 LEU HD13 H -5.817 1.254 -11.606 1.00 . A A . 63 LEU HD13 1 1 18 19617 1 1 63 LEU HD21 H -2.769 -0.905 -11.384 1.00 . A A . 63 LEU HD21 1 1 18 19618 1 1 63 LEU HD22 H -2.323 0.437 -12.436 1.00 . A A . 63 LEU HD22 1 1 18 19619 1 1 63 LEU HD23 H -2.663 -1.148 -13.127 1.00 . A A . 63 LEU HD23 1 1 18 19620 1 1 63 LEU HG H -4.533 0.378 -13.464 1.00 . A A . 63 LEU HG 1 1 18 19621 1 1 63 LEU N N -7.544 -0.576 -11.751 1.00 . A A . 63 LEU N 1 1 18 19622 1 1 63 LEU O O -7.803 -2.594 -14.421 1.00 . A A . 63 LEU O 1 1 18 19623 1 1 64 GLU C C -8.134 -5.599 -11.515 1.00 . A A . 64 GLU C 1 1 18 19624 1 1 64 GLU CA C -7.783 -4.800 -12.762 1.00 . A A . 64 GLU CA 1 1 18 19625 1 1 64 GLU CB C -6.725 -5.544 -13.580 1.00 . A A . 64 GLU CB 1 1 18 19626 1 1 64 GLU CD C -4.311 -6.242 -13.796 1.00 . A A . 64 GLU CD 1 1 18 19627 1 1 64 GLU CG C -5.329 -5.478 -12.980 1.00 . A A . 64 GLU CG 1 1 18 19628 1 1 64 GLU H H -6.950 -3.310 -11.515 1.00 . A A . 64 GLU H 1 1 18 19629 1 1 64 GLU HA H -8.673 -4.687 -13.364 1.00 . A A . 64 GLU HA 1 1 18 19630 1 1 64 GLU HB2 H -7.012 -6.582 -13.659 1.00 . A A . 64 GLU HB2 1 1 18 19631 1 1 64 GLU HB3 H -6.689 -5.113 -14.571 1.00 . A A . 64 GLU HB3 1 1 18 19632 1 1 64 GLU HG2 H -5.022 -4.445 -12.925 1.00 . A A . 64 GLU HG2 1 1 18 19633 1 1 64 GLU HG3 H -5.360 -5.898 -11.984 1.00 . A A . 64 GLU HG3 1 1 18 19634 1 1 64 GLU N N -7.303 -3.470 -12.417 1.00 . A A . 64 GLU N 1 1 18 19635 1 1 64 GLU O O -7.800 -5.201 -10.393 1.00 . A A . 64 GLU O 1 1 18 19636 1 1 64 GLU OE1 O -4.201 -5.992 -15.017 1.00 . A A . 64 GLU OE1 1 1 18 19637 1 1 64 GLU OE2 O -3.608 -7.093 -13.227 1.00 . A A . 64 GLU OE2 1 1 18 19638 1 1 65 HIS C C -8.713 -9.007 -10.806 1.00 . A A . 65 HIS C 1 1 18 19639 1 1 65 HIS CA C -9.210 -7.577 -10.599 1.00 . A A . 65 HIS CA 1 1 18 19640 1 1 65 HIS CB C -10.737 -7.542 -10.398 1.00 . A A . 65 HIS CB 1 1 18 19641 1 1 65 HIS CD2 C -12.053 -9.372 -11.685 1.00 . A A . 65 HIS CD2 1 1 18 19642 1 1 65 HIS CE1 C -12.650 -8.184 -13.423 1.00 . A A . 65 HIS CE1 1 1 18 19643 1 1 65 HIS CG C -11.544 -8.129 -11.521 1.00 . A A . 65 HIS CG 1 1 18 19644 1 1 65 HIS H H -9.041 -6.994 -12.631 1.00 . A A . 65 HIS H 1 1 18 19645 1 1 65 HIS HA H -8.738 -7.184 -9.710 1.00 . A A . 65 HIS HA 1 1 18 19646 1 1 65 HIS HB2 H -10.982 -8.092 -9.501 1.00 . A A . 65 HIS HB2 1 1 18 19647 1 1 65 HIS HB3 H -11.045 -6.513 -10.270 1.00 . A A . 65 HIS HB3 1 1 18 19648 1 1 65 HIS HD1 H -11.713 -6.465 -12.819 1.00 . A A . 65 HIS HD1 1 1 18 19649 1 1 65 HIS HD2 H -11.942 -10.205 -11.005 1.00 . A A . 65 HIS HD2 1 1 18 19650 1 1 65 HIS HE1 H -13.085 -7.890 -14.367 1.00 . A A . 65 HIS HE1 1 1 18 19651 1 1 65 HIS HE2 H -13.324 -10.105 -13.192 1.00 . A A . 65 HIS HE2 1 1 18 19652 1 1 65 HIS N N -8.810 -6.725 -11.710 1.00 . A A . 65 HIS N 1 1 18 19653 1 1 65 HIS ND1 N -11.934 -7.409 -12.630 1.00 . A A . 65 HIS ND1 1 1 18 19654 1 1 65 HIS NE2 N -12.734 -9.377 -12.874 1.00 . A A . 65 HIS NE2 1 1 18 19655 1 1 65 HIS O O -9.116 -9.925 -10.091 1.00 . A A . 65 HIS O 1 1 18 19656 1 1 66 HIS C C -5.947 -10.277 -12.878 1.00 . A A . 66 HIS C 1 1 18 19657 1 1 66 HIS CA C -7.205 -10.475 -12.043 1.00 . A A . 66 HIS CA 1 1 18 19658 1 1 66 HIS CB C -8.171 -11.424 -12.764 1.00 . A A . 66 HIS CB 1 1 18 19659 1 1 66 HIS CD2 C -7.821 -13.364 -11.081 1.00 . A A . 66 HIS CD2 1 1 18 19660 1 1 66 HIS CE1 C -9.822 -14.245 -11.174 1.00 . A A . 66 HIS CE1 1 1 18 19661 1 1 66 HIS CG C -8.548 -12.623 -11.949 1.00 . A A . 66 HIS CG 1 1 18 19662 1 1 66 HIS H H -7.597 -8.423 -12.358 1.00 . A A . 66 HIS H 1 1 18 19663 1 1 66 HIS HA H -6.929 -10.906 -11.091 1.00 . A A . 66 HIS HA 1 1 18 19664 1 1 66 HIS HB2 H -9.078 -10.890 -13.006 1.00 . A A . 66 HIS HB2 1 1 18 19665 1 1 66 HIS HB3 H -7.708 -11.772 -13.675 1.00 . A A . 66 HIS HB3 1 1 18 19666 1 1 66 HIS HD1 H -10.564 -12.901 -12.533 1.00 . A A . 66 HIS HD1 1 1 18 19667 1 1 66 HIS HD2 H -6.790 -13.197 -10.803 1.00 . A A . 66 HIS HD2 1 1 18 19668 1 1 66 HIS HE1 H -10.672 -14.886 -10.995 1.00 . A A . 66 HIS HE1 1 1 18 19669 1 1 66 HIS HE2 H -8.421 -14.969 -9.862 1.00 . A A . 66 HIS HE2 1 1 18 19670 1 1 66 HIS N N -7.833 -9.185 -11.785 1.00 . A A . 66 HIS N 1 1 18 19671 1 1 66 HIS ND1 N -9.798 -13.204 -11.985 1.00 . A A . 66 HIS ND1 1 1 18 19672 1 1 66 HIS NE2 N -8.635 -14.364 -10.614 1.00 . A A . 66 HIS NE2 1 1 18 19673 1 1 66 HIS O O -5.946 -9.487 -13.819 1.00 . A A . 66 HIS O 1 1 18 19674 1 1 67 HIS C C -2.992 -12.174 -13.571 1.00 . A A . 67 HIS C 1 1 18 19675 1 1 67 HIS CA C -3.608 -10.819 -13.237 1.00 . A A . 67 HIS CA 1 1 18 19676 1 1 67 HIS CB C -2.621 -9.993 -12.403 1.00 . A A . 67 HIS CB 1 1 18 19677 1 1 67 HIS CD2 C -0.258 -10.127 -13.498 1.00 . A A . 67 HIS CD2 1 1 18 19678 1 1 67 HIS CE1 C -0.175 -8.092 -14.304 1.00 . A A . 67 HIS CE1 1 1 18 19679 1 1 67 HIS CG C -1.422 -9.511 -13.172 1.00 . A A . 67 HIS CG 1 1 18 19680 1 1 67 HIS H H -4.933 -11.600 -11.772 1.00 . A A . 67 HIS H 1 1 18 19681 1 1 67 HIS HA H -3.811 -10.295 -14.159 1.00 . A A . 67 HIS HA 1 1 18 19682 1 1 67 HIS HB2 H -3.133 -9.125 -12.011 1.00 . A A . 67 HIS HB2 1 1 18 19683 1 1 67 HIS HB3 H -2.268 -10.595 -11.580 1.00 . A A . 67 HIS HB3 1 1 18 19684 1 1 67 HIS HD1 H -2.038 -7.543 -13.622 1.00 . A A . 67 HIS HD1 1 1 18 19685 1 1 67 HIS HD2 H 0.020 -11.142 -13.251 1.00 . A A . 67 HIS HD2 1 1 18 19686 1 1 67 HIS HE1 H 0.164 -7.198 -14.805 1.00 . A A . 67 HIS HE1 1 1 18 19687 1 1 67 HIS HE2 H 1.314 -9.436 -14.704 1.00 . A A . 67 HIS HE2 1 1 18 19688 1 1 67 HIS N N -4.874 -10.973 -12.523 1.00 . A A . 67 HIS N 1 1 18 19689 1 1 67 HIS ND1 N -1.335 -8.242 -13.693 1.00 . A A . 67 HIS ND1 1 1 18 19690 1 1 67 HIS NE2 N 0.500 -9.222 -14.200 1.00 . A A . 67 HIS NE2 1 1 18 19691 1 1 67 HIS O O -3.003 -12.596 -14.726 1.00 . A A . 67 HIS O 1 1 18 19692 1 1 68 HIS C C -0.330 -13.773 -13.303 1.00 . A A . 68 HIS C 1 1 18 19693 1 1 68 HIS CA C -1.697 -14.080 -12.690 1.00 . A A . 68 HIS CA 1 1 18 19694 1 1 68 HIS CB C -2.439 -15.134 -13.534 1.00 . A A . 68 HIS CB 1 1 18 19695 1 1 68 HIS CD2 C -0.876 -16.712 -14.890 1.00 . A A . 68 HIS CD2 1 1 18 19696 1 1 68 HIS CE1 C -0.699 -18.326 -13.424 1.00 . A A . 68 HIS CE1 1 1 18 19697 1 1 68 HIS CG C -1.623 -16.366 -13.813 1.00 . A A . 68 HIS CG 1 1 18 19698 1 1 68 HIS H H -2.632 -12.503 -11.634 1.00 . A A . 68 HIS H 1 1 18 19699 1 1 68 HIS HA H -1.538 -14.481 -11.701 1.00 . A A . 68 HIS HA 1 1 18 19700 1 1 68 HIS HB2 H -3.331 -15.441 -13.008 1.00 . A A . 68 HIS HB2 1 1 18 19701 1 1 68 HIS HB3 H -2.718 -14.696 -14.481 1.00 . A A . 68 HIS HB3 1 1 18 19702 1 1 68 HIS HD1 H -1.918 -17.451 -12.025 1.00 . A A . 68 HIS HD1 1 1 18 19703 1 1 68 HIS HD2 H -0.752 -16.134 -15.795 1.00 . A A . 68 HIS HD2 1 1 18 19704 1 1 68 HIS HE1 H -0.419 -19.251 -12.943 1.00 . A A . 68 HIS HE1 1 1 18 19705 1 1 68 HIS HE2 H 0.476 -18.305 -15.104 1.00 . A A . 68 HIS HE2 1 1 18 19706 1 1 68 HIS N N -2.479 -12.847 -12.536 1.00 . A A . 68 HIS N 1 1 18 19707 1 1 68 HIS ND1 N -1.492 -17.401 -12.915 1.00 . A A . 68 HIS ND1 1 1 18 19708 1 1 68 HIS NE2 N -0.307 -17.933 -14.624 1.00 . A A . 68 HIS NE2 1 1 18 19709 1 1 68 HIS O O -0.231 -13.231 -14.401 1.00 . A A . 68 HIS O 1 1 18 19710 1 1 69 HIS C C 2.406 -14.943 -14.148 1.00 . A A . 69 HIS C 1 1 18 19711 1 1 69 HIS CA C 2.079 -13.917 -13.071 1.00 . A A . 69 HIS CA 1 1 18 19712 1 1 69 HIS CB C 3.085 -14.009 -11.916 1.00 . A A . 69 HIS CB 1 1 18 19713 1 1 69 HIS CD2 C 5.390 -15.030 -12.539 1.00 . A A . 69 HIS CD2 1 1 18 19714 1 1 69 HIS CE1 C 6.472 -13.175 -12.955 1.00 . A A . 69 HIS CE1 1 1 18 19715 1 1 69 HIS CG C 4.526 -14.006 -12.343 1.00 . A A . 69 HIS CG 1 1 18 19716 1 1 69 HIS H H 0.586 -14.555 -11.707 1.00 . A A . 69 HIS H 1 1 18 19717 1 1 69 HIS HA H 2.127 -12.929 -13.505 1.00 . A A . 69 HIS HA 1 1 18 19718 1 1 69 HIS HB2 H 2.936 -13.167 -11.258 1.00 . A A . 69 HIS HB2 1 1 18 19719 1 1 69 HIS HB3 H 2.903 -14.921 -11.366 1.00 . A A . 69 HIS HB3 1 1 18 19720 1 1 69 HIS HD1 H 4.892 -11.932 -12.565 1.00 . A A . 69 HIS HD1 1 1 18 19721 1 1 69 HIS HD2 H 5.174 -16.080 -12.412 1.00 . A A . 69 HIS HD2 1 1 18 19722 1 1 69 HIS HE1 H 7.254 -12.479 -13.219 1.00 . A A . 69 HIS HE1 1 1 18 19723 1 1 69 HIS HE2 H 7.449 -14.979 -12.946 1.00 . A A . 69 HIS HE2 1 1 18 19724 1 1 69 HIS N N 0.723 -14.123 -12.584 1.00 . A A . 69 HIS N 1 1 18 19725 1 1 69 HIS ND1 N 5.238 -12.855 -12.613 1.00 . A A . 69 HIS ND1 1 1 18 19726 1 1 69 HIS NE2 N 6.588 -14.488 -12.918 1.00 . A A . 69 HIS NE2 1 1 18 19727 1 1 69 HIS O O 2.344 -16.147 -13.905 1.00 . A A . 69 HIS O 1 1 18 19728 1 1 70 HIS C C 4.440 -15.991 -16.185 1.00 . A A . 70 HIS C 1 1 18 19729 1 1 70 HIS CA C 3.098 -15.318 -16.446 1.00 . A A . 70 HIS CA 1 1 18 19730 1 1 70 HIS CB C 3.143 -14.519 -17.753 1.00 . A A . 70 HIS CB 1 1 18 19731 1 1 70 HIS CD2 C 3.145 -16.433 -19.520 1.00 . A A . 70 HIS CD2 1 1 18 19732 1 1 70 HIS CE1 C 4.927 -15.823 -20.639 1.00 . A A . 70 HIS CE1 1 1 18 19733 1 1 70 HIS CG C 3.629 -15.308 -18.935 1.00 . A A . 70 HIS CG 1 1 18 19734 1 1 70 HIS H H 2.767 -13.479 -15.455 1.00 . A A . 70 HIS H 1 1 18 19735 1 1 70 HIS HA H 2.337 -16.081 -16.529 1.00 . A A . 70 HIS HA 1 1 18 19736 1 1 70 HIS HB2 H 2.150 -14.162 -17.982 1.00 . A A . 70 HIS HB2 1 1 18 19737 1 1 70 HIS HB3 H 3.803 -13.674 -17.623 1.00 . A A . 70 HIS HB3 1 1 18 19738 1 1 70 HIS HD1 H 5.318 -14.168 -19.494 1.00 . A A . 70 HIS HD1 1 1 18 19739 1 1 70 HIS HD2 H 2.272 -16.994 -19.209 1.00 . A A . 70 HIS HD2 1 1 18 19740 1 1 70 HIS HE1 H 5.726 -15.799 -21.367 1.00 . A A . 70 HIS HE1 1 1 18 19741 1 1 70 HIS HE2 H 3.957 -17.569 -21.099 1.00 . A A . 70 HIS HE2 1 1 18 19742 1 1 70 HIS N N 2.743 -14.453 -15.331 1.00 . A A . 70 HIS N 1 1 18 19743 1 1 70 HIS ND1 N 4.746 -14.955 -19.662 1.00 . A A . 70 HIS ND1 1 1 18 19744 1 1 70 HIS NE2 N 3.973 -16.731 -20.576 1.00 . A A . 70 HIS NE2 1 1 18 19745 1 1 70 HIS O O 5.468 -15.285 -16.191 1.00 . A A . 70 HIS O 1 1 18 19746 1 1 70 HIS OXT O 4.456 -17.222 -15.990 1.00 . A A . 70 HIS OXT 1 1 19 19747 1 1 1 MET C C -3.680 21.885 -12.457 1.00 . A A . 1 MET C 1 1 19 19748 1 1 1 MET CA C -3.627 22.423 -11.031 1.00 . A A . 1 MET CA 1 1 19 19749 1 1 1 MET CB C -2.724 23.661 -10.975 1.00 . A A . 1 MET CB 1 1 19 19750 1 1 1 MET CE C -1.668 26.205 -7.843 1.00 . A A . 1 MET CE 1 1 19 19751 1 1 1 MET CG C -2.673 24.327 -9.610 1.00 . A A . 1 MET CG 1 1 19 19752 1 1 1 MET H1 H -3.119 21.747 -9.124 1.00 . A A . 1 MET H1 1 1 19 19753 1 1 1 MET H2 H -2.178 21.079 -10.366 1.00 . A A . 1 MET H2 1 1 19 19754 1 1 1 MET H3 H -3.771 20.554 -10.134 1.00 . A A . 1 MET H3 1 1 19 19755 1 1 1 MET HA H -4.626 22.701 -10.729 1.00 . A A . 1 MET HA 1 1 19 19756 1 1 1 MET HB2 H -1.719 23.370 -11.244 1.00 . A A . 1 MET HB2 1 1 19 19757 1 1 1 MET HB3 H -3.082 24.386 -11.693 1.00 . A A . 1 MET HB3 1 1 19 19758 1 1 1 MET HE1 H -1.057 27.077 -7.664 1.00 . A A . 1 MET HE1 1 1 19 19759 1 1 1 MET HE2 H -1.314 25.385 -7.234 1.00 . A A . 1 MET HE2 1 1 19 19760 1 1 1 MET HE3 H -2.696 26.426 -7.588 1.00 . A A . 1 MET HE3 1 1 19 19761 1 1 1 MET HG2 H -3.668 24.653 -9.348 1.00 . A A . 1 MET HG2 1 1 19 19762 1 1 1 MET HG3 H -2.329 23.603 -8.886 1.00 . A A . 1 MET HG3 1 1 19 19763 1 1 1 MET N N -3.140 21.381 -10.101 1.00 . A A . 1 MET N 1 1 19 19764 1 1 1 MET O O -4.755 21.771 -13.045 1.00 . A A . 1 MET O 1 1 19 19765 1 1 1 MET SD S -1.569 25.752 -9.574 1.00 . A A . 1 MET SD 1 1 19 19766 1 1 2 ILE C C -1.496 19.876 -14.525 1.00 . A A . 2 ILE C 1 1 19 19767 1 1 2 ILE CA C -2.434 21.075 -14.386 1.00 . A A . 2 ILE CA 1 1 19 19768 1 1 2 ILE CB C -1.979 22.211 -15.338 1.00 . A A . 2 ILE CB 1 1 19 19769 1 1 2 ILE CD1 C 0.445 22.445 -14.528 1.00 . A A . 2 ILE CD1 1 1 19 19770 1 1 2 ILE CG1 C -0.908 23.103 -14.683 1.00 . A A . 2 ILE CG1 1 1 19 19771 1 1 2 ILE CG2 C -3.173 23.048 -15.776 1.00 . A A . 2 ILE CG2 1 1 19 19772 1 1 2 ILE H H -1.697 21.603 -12.468 1.00 . A A . 2 ILE H 1 1 19 19773 1 1 2 ILE HA H -3.426 20.768 -14.688 1.00 . A A . 2 ILE HA 1 1 19 19774 1 1 2 ILE HB H -1.559 21.753 -16.222 1.00 . A A . 2 ILE HB 1 1 19 19775 1 1 2 ILE HD11 H 0.826 22.169 -15.501 1.00 . A A . 2 ILE HD11 1 1 19 19776 1 1 2 ILE HD12 H 0.347 21.562 -13.915 1.00 . A A . 2 ILE HD12 1 1 19 19777 1 1 2 ILE HD13 H 1.128 23.135 -14.056 1.00 . A A . 2 ILE HD13 1 1 19 19778 1 1 2 ILE HG12 H -0.773 23.989 -15.282 1.00 . A A . 2 ILE HG12 1 1 19 19779 1 1 2 ILE HG13 H -1.249 23.391 -13.698 1.00 . A A . 2 ILE HG13 1 1 19 19780 1 1 2 ILE HG21 H -2.837 23.848 -16.420 1.00 . A A . 2 ILE HG21 1 1 19 19781 1 1 2 ILE HG22 H -3.657 23.466 -14.906 1.00 . A A . 2 ILE HG22 1 1 19 19782 1 1 2 ILE HG23 H -3.873 22.425 -16.311 1.00 . A A . 2 ILE HG23 1 1 19 19783 1 1 2 ILE N N -2.522 21.540 -13.005 1.00 . A A . 2 ILE N 1 1 19 19784 1 1 2 ILE O O -1.077 19.530 -15.628 1.00 . A A . 2 ILE O 1 1 19 19785 1 1 3 GLY C C -0.985 16.772 -13.346 1.00 . A A . 3 GLY C 1 1 19 19786 1 1 3 GLY CA C -0.269 18.104 -13.442 1.00 . A A . 3 GLY CA 1 1 19 19787 1 1 3 GLY H H -1.569 19.522 -12.554 1.00 . A A . 3 GLY H 1 1 19 19788 1 1 3 GLY HA2 H 0.287 18.133 -14.367 1.00 . A A . 3 GLY HA2 1 1 19 19789 1 1 3 GLY HA3 H 0.421 18.189 -12.616 1.00 . A A . 3 GLY HA3 1 1 19 19790 1 1 3 GLY N N -1.179 19.234 -13.409 1.00 . A A . 3 GLY N 1 1 19 19791 1 1 3 GLY O O -0.402 15.725 -13.633 1.00 . A A . 3 GLY O 1 1 19 19792 1 1 4 ASP C C -3.564 15.105 -14.136 1.00 . A A . 4 ASP C 1 1 19 19793 1 1 4 ASP CA C -3.039 15.588 -12.789 1.00 . A A . 4 ASP CA 1 1 19 19794 1 1 4 ASP CB C -4.216 15.817 -11.829 1.00 . A A . 4 ASP CB 1 1 19 19795 1 1 4 ASP CG C -3.774 16.122 -10.411 1.00 . A A . 4 ASP CG 1 1 19 19796 1 1 4 ASP H H -2.670 17.673 -12.780 1.00 . A A . 4 ASP H 1 1 19 19797 1 1 4 ASP HA H -2.391 14.830 -12.375 1.00 . A A . 4 ASP HA 1 1 19 19798 1 1 4 ASP HB2 H -4.807 16.650 -12.185 1.00 . A A . 4 ASP HB2 1 1 19 19799 1 1 4 ASP HB3 H -4.833 14.931 -11.813 1.00 . A A . 4 ASP HB3 1 1 19 19800 1 1 4 ASP N N -2.251 16.808 -12.954 1.00 . A A . 4 ASP N 1 1 19 19801 1 1 4 ASP O O -4.496 15.687 -14.692 1.00 . A A . 4 ASP O 1 1 19 19802 1 1 4 ASP OD1 O -3.400 15.183 -9.680 1.00 . A A . 4 ASP OD1 1 1 19 19803 1 1 4 ASP OD2 O -3.819 17.305 -10.011 1.00 . A A . 4 ASP OD2 1 1 19 19804 1 1 5 TYR C C -3.758 11.999 -15.737 1.00 . A A . 5 TYR C 1 1 19 19805 1 1 5 TYR CA C -3.390 13.463 -15.925 1.00 . A A . 5 TYR CA 1 1 19 19806 1 1 5 TYR CB C -2.300 13.593 -16.994 1.00 . A A . 5 TYR CB 1 1 19 19807 1 1 5 TYR CD1 C -1.788 16.067 -17.126 1.00 . A A . 5 TYR CD1 1 1 19 19808 1 1 5 TYR CD2 C -2.831 15.026 -18.998 1.00 . A A . 5 TYR CD2 1 1 19 19809 1 1 5 TYR CE1 C -1.794 17.279 -17.791 1.00 . A A . 5 TYR CE1 1 1 19 19810 1 1 5 TYR CE2 C -2.839 16.233 -19.672 1.00 . A A . 5 TYR CE2 1 1 19 19811 1 1 5 TYR CG C -2.307 14.922 -17.716 1.00 . A A . 5 TYR CG 1 1 19 19812 1 1 5 TYR CZ C -2.319 17.356 -19.064 1.00 . A A . 5 TYR CZ 1 1 19 19813 1 1 5 TYR H H -2.190 13.656 -14.192 1.00 . A A . 5 TYR H 1 1 19 19814 1 1 5 TYR HA H -4.267 14.000 -16.252 1.00 . A A . 5 TYR HA 1 1 19 19815 1 1 5 TYR HB2 H -1.334 13.476 -16.527 1.00 . A A . 5 TYR HB2 1 1 19 19816 1 1 5 TYR HB3 H -2.434 12.814 -17.730 1.00 . A A . 5 TYR HB3 1 1 19 19817 1 1 5 TYR HD1 H -1.376 16.004 -16.130 1.00 . A A . 5 TYR HD1 1 1 19 19818 1 1 5 TYR HD2 H -3.237 14.145 -19.471 1.00 . A A . 5 TYR HD2 1 1 19 19819 1 1 5 TYR HE1 H -1.385 18.159 -17.315 1.00 . A A . 5 TYR HE1 1 1 19 19820 1 1 5 TYR HE2 H -3.253 16.292 -20.670 1.00 . A A . 5 TYR HE2 1 1 19 19821 1 1 5 TYR HH H -1.480 19.014 -19.599 1.00 . A A . 5 TYR HH 1 1 19 19822 1 1 5 TYR N N -2.954 14.053 -14.664 1.00 . A A . 5 TYR N 1 1 19 19823 1 1 5 TYR O O -3.014 11.248 -15.107 1.00 . A A . 5 TYR O 1 1 19 19824 1 1 5 TYR OH O -2.331 18.562 -19.733 1.00 . A A . 5 TYR OH 1 1 19 19825 1 1 6 TYR C C -5.548 9.807 -14.734 1.00 . A A . 6 TYR C 1 1 19 19826 1 1 6 TYR CA C -5.408 10.234 -16.192 1.00 . A A . 6 TYR CA 1 1 19 19827 1 1 6 TYR CB C -4.501 9.262 -16.955 1.00 . A A . 6 TYR CB 1 1 19 19828 1 1 6 TYR CD1 C -5.422 9.098 -19.296 1.00 . A A . 6 TYR CD1 1 1 19 19829 1 1 6 TYR CD2 C -3.366 10.259 -18.979 1.00 . A A . 6 TYR CD2 1 1 19 19830 1 1 6 TYR CE1 C -5.362 9.354 -20.651 1.00 . A A . 6 TYR CE1 1 1 19 19831 1 1 6 TYR CE2 C -3.299 10.519 -20.332 1.00 . A A . 6 TYR CE2 1 1 19 19832 1 1 6 TYR CG C -4.427 9.543 -18.437 1.00 . A A . 6 TYR CG 1 1 19 19833 1 1 6 TYR CZ C -4.299 10.066 -21.164 1.00 . A A . 6 TYR CZ 1 1 19 19834 1 1 6 TYR H H -5.436 12.265 -16.787 1.00 . A A . 6 TYR H 1 1 19 19835 1 1 6 TYR HA H -6.389 10.216 -16.646 1.00 . A A . 6 TYR HA 1 1 19 19836 1 1 6 TYR HB2 H -3.500 9.326 -16.556 1.00 . A A . 6 TYR HB2 1 1 19 19837 1 1 6 TYR HB3 H -4.872 8.256 -16.824 1.00 . A A . 6 TYR HB3 1 1 19 19838 1 1 6 TYR HD1 H -6.253 8.540 -18.893 1.00 . A A . 6 TYR HD1 1 1 19 19839 1 1 6 TYR HD2 H -2.583 10.613 -18.325 1.00 . A A . 6 TYR HD2 1 1 19 19840 1 1 6 TYR HE1 H -6.147 8.997 -21.304 1.00 . A A . 6 TYR HE1 1 1 19 19841 1 1 6 TYR HE2 H -2.467 11.078 -20.735 1.00 . A A . 6 TYR HE2 1 1 19 19842 1 1 6 TYR HH H -5.105 10.651 -22.812 1.00 . A A . 6 TYR HH 1 1 19 19843 1 1 6 TYR N N -4.907 11.608 -16.291 1.00 . A A . 6 TYR N 1 1 19 19844 1 1 6 TYR O O -4.642 9.206 -14.154 1.00 . A A . 6 TYR O 1 1 19 19845 1 1 6 TYR OH O -4.240 10.328 -22.513 1.00 . A A . 6 TYR OH 1 1 19 19846 1 1 7 ILE C C -7.272 8.480 -12.398 1.00 . A A . 7 ILE C 1 1 19 19847 1 1 7 ILE CA C -6.892 9.922 -12.723 1.00 . A A . 7 ILE CA 1 1 19 19848 1 1 7 ILE CB C -7.968 10.878 -12.158 1.00 . A A . 7 ILE CB 1 1 19 19849 1 1 7 ILE CD1 C -6.303 12.810 -11.995 1.00 . A A . 7 ILE CD1 1 1 19 19850 1 1 7 ILE CG1 C -7.642 12.333 -12.517 1.00 . A A . 7 ILE CG1 1 1 19 19851 1 1 7 ILE CG2 C -8.086 10.721 -10.648 1.00 . A A . 7 ILE CG2 1 1 19 19852 1 1 7 ILE H H -7.423 10.487 -14.686 1.00 . A A . 7 ILE H 1 1 19 19853 1 1 7 ILE HA H -5.956 10.146 -12.230 1.00 . A A . 7 ILE HA 1 1 19 19854 1 1 7 ILE HB H -8.918 10.613 -12.596 1.00 . A A . 7 ILE HB 1 1 19 19855 1 1 7 ILE HD11 H -6.282 12.719 -10.919 1.00 . A A . 7 ILE HD11 1 1 19 19856 1 1 7 ILE HD12 H -6.156 13.844 -12.271 1.00 . A A . 7 ILE HD12 1 1 19 19857 1 1 7 ILE HD13 H -5.515 12.208 -12.423 1.00 . A A . 7 ILE HD13 1 1 19 19858 1 1 7 ILE HG12 H -7.631 12.435 -13.592 1.00 . A A . 7 ILE HG12 1 1 19 19859 1 1 7 ILE HG13 H -8.405 12.977 -12.109 1.00 . A A . 7 ILE HG13 1 1 19 19860 1 1 7 ILE HG21 H -8.403 9.714 -10.415 1.00 . A A . 7 ILE HG21 1 1 19 19861 1 1 7 ILE HG22 H -8.812 11.425 -10.266 1.00 . A A . 7 ILE HG22 1 1 19 19862 1 1 7 ILE HG23 H -7.126 10.910 -10.193 1.00 . A A . 7 ILE HG23 1 1 19 19863 1 1 7 ILE N N -6.693 10.119 -14.148 1.00 . A A . 7 ILE N 1 1 19 19864 1 1 7 ILE O O -8.452 8.122 -12.405 1.00 . A A . 7 ILE O 1 1 19 19865 1 1 8 ASN C C -6.992 5.303 -12.558 1.00 . A A . 8 ASN C 1 1 19 19866 1 1 8 ASN CA C -6.403 6.323 -11.582 1.00 . A A . 8 ASN CA 1 1 19 19867 1 1 8 ASN CB C -7.276 6.395 -10.331 1.00 . A A . 8 ASN CB 1 1 19 19868 1 1 8 ASN CG C -6.919 5.329 -9.327 1.00 . A A . 8 ASN CG 1 1 19 19869 1 1 8 ASN H H -5.341 7.963 -12.395 1.00 . A A . 8 ASN H 1 1 19 19870 1 1 8 ASN HA H -5.423 5.986 -11.289 1.00 . A A . 8 ASN HA 1 1 19 19871 1 1 8 ASN HB2 H -7.145 7.360 -9.866 1.00 . A A . 8 ASN HB2 1 1 19 19872 1 1 8 ASN HB3 H -8.312 6.271 -10.612 1.00 . A A . 8 ASN HB3 1 1 19 19873 1 1 8 ASN HD21 H -8.172 4.040 -10.172 1.00 . A A . 8 ASN HD21 1 1 19 19874 1 1 8 ASN HD22 H -7.301 3.456 -8.792 1.00 . A A . 8 ASN HD22 1 1 19 19875 1 1 8 ASN N N -6.248 7.659 -12.164 1.00 . A A . 8 ASN N 1 1 19 19876 1 1 8 ASN ND2 N -7.526 4.161 -9.442 1.00 . A A . 8 ASN ND2 1 1 19 19877 1 1 8 ASN O O -6.325 4.330 -12.919 1.00 . A A . 8 ASN O 1 1 19 19878 1 1 8 ASN OD1 O -6.096 5.563 -8.449 1.00 . A A . 8 ASN OD1 1 1 19 19879 1 1 9 ALA C C -9.178 3.262 -12.969 1.00 . A A . 9 ALA C 1 1 19 19880 1 1 9 ALA CA C -9.002 4.561 -13.759 1.00 . A A . 9 ALA CA 1 1 19 19881 1 1 9 ALA CB C -8.330 4.302 -15.104 1.00 . A A . 9 ALA CB 1 1 19 19882 1 1 9 ALA H H -8.661 6.388 -12.737 1.00 . A A . 9 ALA H 1 1 19 19883 1 1 9 ALA HA H -9.979 4.988 -13.946 1.00 . A A . 9 ALA HA 1 1 19 19884 1 1 9 ALA HB1 H -8.928 3.609 -15.678 1.00 . A A . 9 ALA HB1 1 1 19 19885 1 1 9 ALA HB2 H -7.350 3.880 -14.939 1.00 . A A . 9 ALA HB2 1 1 19 19886 1 1 9 ALA HB3 H -8.236 5.233 -15.644 1.00 . A A . 9 ALA HB3 1 1 19 19887 1 1 9 ALA N N -8.242 5.531 -12.969 1.00 . A A . 9 ALA N 1 1 19 19888 1 1 9 ALA O O -8.994 3.243 -11.749 1.00 . A A . 9 ALA O 1 1 19 19889 1 1 10 SER C C -8.452 0.039 -13.170 1.00 . A A . 10 SER C 1 1 19 19890 1 1 10 SER CA C -9.704 0.898 -12.984 1.00 . A A . 10 SER CA 1 1 19 19891 1 1 10 SER CB C -10.942 0.173 -13.523 1.00 . A A . 10 SER CB 1 1 19 19892 1 1 10 SER H H -9.732 2.258 -14.610 1.00 . A A . 10 SER H 1 1 19 19893 1 1 10 SER HA H -9.840 1.085 -11.929 1.00 . A A . 10 SER HA 1 1 19 19894 1 1 10 SER HB2 H -10.968 -0.833 -13.133 1.00 . A A . 10 SER HB2 1 1 19 19895 1 1 10 SER HB3 H -11.830 0.701 -13.207 1.00 . A A . 10 SER HB3 1 1 19 19896 1 1 10 SER HG H -11.070 -0.807 -15.223 1.00 . A A . 10 SER HG 1 1 19 19897 1 1 10 SER N N -9.549 2.186 -13.647 1.00 . A A . 10 SER N 1 1 19 19898 1 1 10 SER O O -8.481 -1.176 -12.969 1.00 . A A . 10 SER O 1 1 19 19899 1 1 10 SER OG O -10.928 0.112 -14.941 1.00 . A A . 10 SER OG 1 1 19 19900 1 1 11 ALA C C -5.140 0.060 -12.600 1.00 . A A . 11 ALA C 1 1 19 19901 1 1 11 ALA CA C -6.104 -0.039 -13.783 1.00 . A A . 11 ALA CA 1 1 19 19902 1 1 11 ALA CB C -5.449 0.468 -15.061 1.00 . A A . 11 ALA CB 1 1 19 19903 1 1 11 ALA H H -7.360 1.656 -13.612 1.00 . A A . 11 ALA H 1 1 19 19904 1 1 11 ALA HA H -6.355 -1.079 -13.932 1.00 . A A . 11 ALA HA 1 1 19 19905 1 1 11 ALA HB1 H -6.144 0.381 -15.882 1.00 . A A . 11 ALA HB1 1 1 19 19906 1 1 11 ALA HB2 H -4.568 -0.121 -15.272 1.00 . A A . 11 ALA HB2 1 1 19 19907 1 1 11 ALA HB3 H -5.167 1.502 -14.934 1.00 . A A . 11 ALA HB3 1 1 19 19908 1 1 11 ALA N N -7.344 0.679 -13.527 1.00 . A A . 11 ALA N 1 1 19 19909 1 1 11 ALA O O -5.099 -0.829 -11.748 1.00 . A A . 11 ALA O 1 1 19 19910 1 1 12 LEU C C -3.986 1.643 -10.156 1.00 . A A . 12 LEU C 1 1 19 19911 1 1 12 LEU CA C -3.363 1.312 -11.505 1.00 . A A . 12 LEU CA 1 1 19 19912 1 1 12 LEU CB C -2.354 2.401 -11.888 1.00 . A A . 12 LEU CB 1 1 19 19913 1 1 12 LEU CD1 C -2.372 2.479 -14.407 1.00 . A A . 12 LEU CD1 1 1 19 19914 1 1 12 LEU CD2 C -0.262 2.964 -13.157 1.00 . A A . 12 LEU CD2 1 1 19 19915 1 1 12 LEU CG C -1.548 2.151 -13.170 1.00 . A A . 12 LEU CG 1 1 19 19916 1 1 12 LEU H H -4.543 1.882 -13.167 1.00 . A A . 12 LEU H 1 1 19 19917 1 1 12 LEU HA H -2.842 0.370 -11.420 1.00 . A A . 12 LEU HA 1 1 19 19918 1 1 12 LEU HB2 H -2.894 3.329 -12.007 1.00 . A A . 12 LEU HB2 1 1 19 19919 1 1 12 LEU HB3 H -1.657 2.517 -11.072 1.00 . A A . 12 LEU HB3 1 1 19 19920 1 1 12 LEU HD11 H -1.784 2.287 -15.293 1.00 . A A . 12 LEU HD11 1 1 19 19921 1 1 12 LEU HD12 H -2.657 3.519 -14.383 1.00 . A A . 12 LEU HD12 1 1 19 19922 1 1 12 LEU HD13 H -3.258 1.863 -14.424 1.00 . A A . 12 LEU HD13 1 1 19 19923 1 1 12 LEU HD21 H 0.301 2.761 -14.056 1.00 . A A . 12 LEU HD21 1 1 19 19924 1 1 12 LEU HD22 H 0.327 2.692 -12.293 1.00 . A A . 12 LEU HD22 1 1 19 19925 1 1 12 LEU HD23 H -0.502 4.016 -13.112 1.00 . A A . 12 LEU HD23 1 1 19 19926 1 1 12 LEU HG H -1.281 1.106 -13.219 1.00 . A A . 12 LEU HG 1 1 19 19927 1 1 12 LEU N N -4.393 1.156 -12.527 1.00 . A A . 12 LEU N 1 1 19 19928 1 1 12 LEU O O -4.254 2.802 -9.850 1.00 . A A . 12 LEU O 1 1 19 19929 1 1 13 ASN C C -3.963 0.354 -6.920 1.00 . A A . 13 ASN C 1 1 19 19930 1 1 13 ASN CA C -4.871 0.803 -8.060 1.00 . A A . 13 ASN CA 1 1 19 19931 1 1 13 ASN CB C -6.199 0.047 -7.991 1.00 . A A . 13 ASN CB 1 1 19 19932 1 1 13 ASN CG C -7.312 0.746 -8.753 1.00 . A A . 13 ASN CG 1 1 19 19933 1 1 13 ASN H H -4.020 -0.290 -9.663 1.00 . A A . 13 ASN H 1 1 19 19934 1 1 13 ASN HA H -5.067 1.853 -7.946 1.00 . A A . 13 ASN HA 1 1 19 19935 1 1 13 ASN HB2 H -6.066 -0.939 -8.410 1.00 . A A . 13 ASN HB2 1 1 19 19936 1 1 13 ASN HB3 H -6.498 -0.044 -6.957 1.00 . A A . 13 ASN HB3 1 1 19 19937 1 1 13 ASN HD21 H -6.786 -0.172 -10.434 1.00 . A A . 13 ASN HD21 1 1 19 19938 1 1 13 ASN HD22 H -8.129 0.910 -10.551 1.00 . A A . 13 ASN HD22 1 1 19 19939 1 1 13 ASN N N -4.244 0.614 -9.362 1.00 . A A . 13 ASN N 1 1 19 19940 1 1 13 ASN ND2 N -7.421 0.464 -10.041 1.00 . A A . 13 ASN ND2 1 1 19 19941 1 1 13 ASN O O -3.620 1.140 -6.042 1.00 . A A . 13 ASN O 1 1 19 19942 1 1 13 ASN OD1 O -8.069 1.536 -8.186 1.00 . A A . 13 ASN OD1 1 1 19 19943 1 1 14 VAL C C -1.444 -1.995 -6.364 1.00 . A A . 14 VAL C 1 1 19 19944 1 1 14 VAL CA C -2.786 -1.475 -5.848 1.00 . A A . 14 VAL CA 1 1 19 19945 1 1 14 VAL CB C -3.549 -2.626 -5.150 1.00 . A A . 14 VAL CB 1 1 19 19946 1 1 14 VAL CG1 C -2.990 -2.875 -3.758 1.00 . A A . 14 VAL CG1 1 1 19 19947 1 1 14 VAL CG2 C -5.039 -2.336 -5.079 1.00 . A A . 14 VAL CG2 1 1 19 19948 1 1 14 VAL H H -3.796 -1.472 -7.703 1.00 . A A . 14 VAL H 1 1 19 19949 1 1 14 VAL HA H -2.608 -0.692 -5.122 1.00 . A A . 14 VAL HA 1 1 19 19950 1 1 14 VAL HB H -3.407 -3.525 -5.731 1.00 . A A . 14 VAL HB 1 1 19 19951 1 1 14 VAL HG11 H -3.534 -3.684 -3.292 1.00 . A A . 14 VAL HG11 1 1 19 19952 1 1 14 VAL HG12 H -3.099 -1.979 -3.163 1.00 . A A . 14 VAL HG12 1 1 19 19953 1 1 14 VAL HG13 H -1.944 -3.135 -3.829 1.00 . A A . 14 VAL HG13 1 1 19 19954 1 1 14 VAL HG21 H -5.203 -1.428 -4.519 1.00 . A A . 14 VAL HG21 1 1 19 19955 1 1 14 VAL HG22 H -5.543 -3.156 -4.592 1.00 . A A . 14 VAL HG22 1 1 19 19956 1 1 14 VAL HG23 H -5.430 -2.217 -6.079 1.00 . A A . 14 VAL HG23 1 1 19 19957 1 1 14 VAL N N -3.564 -0.908 -6.943 1.00 . A A . 14 VAL N 1 1 19 19958 1 1 14 VAL O O -0.925 -3.010 -5.896 1.00 . A A . 14 VAL O 1 1 19 19959 1 1 15 ARG C C 1.595 -1.466 -7.057 1.00 . A A . 15 ARG C 1 1 19 19960 1 1 15 ARG CA C 0.382 -1.689 -7.962 1.00 . A A . 15 ARG CA 1 1 19 19961 1 1 15 ARG CB C 0.563 -0.920 -9.278 1.00 . A A . 15 ARG CB 1 1 19 19962 1 1 15 ARG CD C 0.077 -2.745 -10.936 1.00 . A A . 15 ARG CD 1 1 19 19963 1 1 15 ARG CG C -0.356 -1.393 -10.393 1.00 . A A . 15 ARG CG 1 1 19 19964 1 1 15 ARG CZ C 1.904 -3.697 -12.299 1.00 . A A . 15 ARG CZ 1 1 19 19965 1 1 15 ARG H H -1.281 -0.425 -7.584 1.00 . A A . 15 ARG H 1 1 19 19966 1 1 15 ARG HA H 0.303 -2.742 -8.183 1.00 . A A . 15 ARG HA 1 1 19 19967 1 1 15 ARG HB2 H 0.367 0.128 -9.099 1.00 . A A . 15 ARG HB2 1 1 19 19968 1 1 15 ARG HB3 H 1.586 -1.033 -9.608 1.00 . A A . 15 ARG HB3 1 1 19 19969 1 1 15 ARG HD2 H 0.201 -3.428 -10.109 1.00 . A A . 15 ARG HD2 1 1 19 19970 1 1 15 ARG HD3 H -0.694 -3.116 -11.596 1.00 . A A . 15 ARG HD3 1 1 19 19971 1 1 15 ARG HE H 1.782 -1.777 -11.713 1.00 . A A . 15 ARG HE 1 1 19 19972 1 1 15 ARG HG2 H -1.360 -1.478 -10.008 1.00 . A A . 15 ARG HG2 1 1 19 19973 1 1 15 ARG HG3 H -0.336 -0.669 -11.196 1.00 . A A . 15 ARG HG3 1 1 19 19974 1 1 15 ARG HH11 H 0.447 -5.023 -11.809 1.00 . A A . 15 ARG HH11 1 1 19 19975 1 1 15 ARG HH12 H 1.749 -5.676 -12.753 1.00 . A A . 15 ARG HH12 1 1 19 19976 1 1 15 ARG HH21 H 3.495 -2.635 -12.980 1.00 . A A . 15 ARG HH21 1 1 19 19977 1 1 15 ARG HH22 H 3.469 -4.313 -13.435 1.00 . A A . 15 ARG HH22 1 1 19 19978 1 1 15 ARG N N -0.866 -1.273 -7.315 1.00 . A A . 15 ARG N 1 1 19 19979 1 1 15 ARG NE N 1.338 -2.663 -11.673 1.00 . A A . 15 ARG NE 1 1 19 19980 1 1 15 ARG NH1 N 1.319 -4.892 -12.285 1.00 . A A . 15 ARG NH1 1 1 19 19981 1 1 15 ARG NH2 N 3.048 -3.537 -12.953 1.00 . A A . 15 ARG NH2 1 1 19 19982 1 1 15 ARG O O 2.693 -1.211 -7.545 1.00 . A A . 15 ARG O 1 1 19 19983 1 1 16 SER C C 2.930 0.070 -4.854 1.00 . A A . 16 SER C 1 1 19 19984 1 1 16 SER CA C 2.446 -1.375 -4.763 1.00 . A A . 16 SER CA 1 1 19 19985 1 1 16 SER CB C 3.598 -2.365 -4.973 1.00 . A A . 16 SER CB 1 1 19 19986 1 1 16 SER H H 0.509 -1.889 -5.433 1.00 . A A . 16 SER H 1 1 19 19987 1 1 16 SER HA H 2.019 -1.535 -3.783 1.00 . A A . 16 SER HA 1 1 19 19988 1 1 16 SER HB2 H 3.211 -3.373 -4.929 1.00 . A A . 16 SER HB2 1 1 19 19989 1 1 16 SER HB3 H 4.043 -2.194 -5.941 1.00 . A A . 16 SER HB3 1 1 19 19990 1 1 16 SER HG H 4.856 -1.291 -3.927 1.00 . A A . 16 SER HG 1 1 19 19991 1 1 16 SER N N 1.394 -1.607 -5.746 1.00 . A A . 16 SER N 1 1 19 19992 1 1 16 SER O O 4.116 0.367 -4.693 1.00 . A A . 16 SER O 1 1 19 19993 1 1 16 SER OG O 4.595 -2.220 -3.977 1.00 . A A . 16 SER OG 1 1 19 19994 1 1 17 GLY C C 2.586 2.696 -6.715 1.00 . A A . 17 GLY C 1 1 19 19995 1 1 17 GLY CA C 2.305 2.366 -5.269 1.00 . A A . 17 GLY CA 1 1 19 19996 1 1 17 GLY H H 1.055 0.672 -5.170 1.00 . A A . 17 GLY H 1 1 19 19997 1 1 17 GLY HA2 H 1.473 2.964 -4.927 1.00 . A A . 17 GLY HA2 1 1 19 19998 1 1 17 GLY HA3 H 3.180 2.602 -4.680 1.00 . A A . 17 GLY HA3 1 1 19 19999 1 1 17 GLY N N 1.984 0.968 -5.101 1.00 . A A . 17 GLY N 1 1 19 20000 1 1 17 GLY O O 1.919 3.540 -7.311 1.00 . A A . 17 GLY O 1 1 19 20001 1 1 18 GLU C C 4.753 0.967 -9.100 1.00 . A A . 18 GLU C 1 1 19 20002 1 1 18 GLU CA C 3.948 2.184 -8.662 1.00 . A A . 18 GLU CA 1 1 19 20003 1 1 18 GLU CB C 4.770 3.472 -8.820 1.00 . A A . 18 GLU CB 1 1 19 20004 1 1 18 GLU CD C 4.856 3.720 -11.345 1.00 . A A . 18 GLU CD 1 1 19 20005 1 1 18 GLU CG C 4.391 4.316 -10.032 1.00 . A A . 18 GLU CG 1 1 19 20006 1 1 18 GLU H H 4.045 1.341 -6.735 1.00 . A A . 18 GLU H 1 1 19 20007 1 1 18 GLU HA H 3.050 2.252 -9.259 1.00 . A A . 18 GLU HA 1 1 19 20008 1 1 18 GLU HB2 H 4.637 4.077 -7.935 1.00 . A A . 18 GLU HB2 1 1 19 20009 1 1 18 GLU HB3 H 5.814 3.205 -8.906 1.00 . A A . 18 GLU HB3 1 1 19 20010 1 1 18 GLU HG2 H 3.316 4.414 -10.062 1.00 . A A . 18 GLU HG2 1 1 19 20011 1 1 18 GLU HG3 H 4.835 5.294 -9.921 1.00 . A A . 18 GLU HG3 1 1 19 20012 1 1 18 GLU N N 3.566 2.007 -7.275 1.00 . A A . 18 GLU N 1 1 19 20013 1 1 18 GLU O O 5.163 0.162 -8.259 1.00 . A A . 18 GLU O 1 1 19 20014 1 1 18 GLU OE1 O 4.127 2.889 -11.929 1.00 . A A . 18 GLU OE1 1 1 19 20015 1 1 18 GLU OE2 O 5.960 4.080 -11.801 1.00 . A A . 18 GLU OE2 1 1 19 20016 1 1 19 GLY C C 7.202 -0.277 -10.621 1.00 . A A . 19 GLY C 1 1 19 20017 1 1 19 GLY CA C 5.714 -0.308 -10.921 1.00 . A A . 19 GLY CA 1 1 19 20018 1 1 19 GLY H H 4.673 1.537 -11.013 1.00 . A A . 19 GLY H 1 1 19 20019 1 1 19 GLY HA2 H 5.297 -1.203 -10.489 1.00 . A A . 19 GLY HA2 1 1 19 20020 1 1 19 GLY HA3 H 5.578 -0.344 -11.993 1.00 . A A . 19 GLY HA3 1 1 19 20021 1 1 19 GLY N N 4.995 0.839 -10.396 1.00 . A A . 19 GLY N 1 1 19 20022 1 1 19 GLY O O 8.017 -0.679 -11.451 1.00 . A A . 19 GLY O 1 1 19 20023 1 1 20 THR C C 9.206 -1.109 -8.232 1.00 . A A . 20 THR C 1 1 19 20024 1 1 20 THR CA C 8.938 0.190 -8.993 1.00 . A A . 20 THR CA 1 1 19 20025 1 1 20 THR CB C 9.242 1.398 -8.083 1.00 . A A . 20 THR CB 1 1 19 20026 1 1 20 THR CG2 C 10.728 1.482 -7.752 1.00 . A A . 20 THR CG2 1 1 19 20027 1 1 20 THR H H 6.868 0.584 -8.853 1.00 . A A . 20 THR H 1 1 19 20028 1 1 20 THR HA H 9.579 0.236 -9.860 1.00 . A A . 20 THR HA 1 1 19 20029 1 1 20 THR HB H 8.691 1.278 -7.160 1.00 . A A . 20 THR HB 1 1 19 20030 1 1 20 THR HG1 H 8.595 2.435 -9.648 1.00 . A A . 20 THR HG1 1 1 19 20031 1 1 20 THR HG21 H 11.298 1.559 -8.666 1.00 . A A . 20 THR HG21 1 1 19 20032 1 1 20 THR HG22 H 11.030 0.596 -7.214 1.00 . A A . 20 THR HG22 1 1 19 20033 1 1 20 THR HG23 H 10.912 2.354 -7.140 1.00 . A A . 20 THR HG23 1 1 19 20034 1 1 20 THR N N 7.558 0.208 -9.442 1.00 . A A . 20 THR N 1 1 19 20035 1 1 20 THR O O 10.297 -1.670 -8.293 1.00 . A A . 20 THR O 1 1 19 20036 1 1 20 THR OG1 O 8.824 2.614 -8.721 1.00 . A A . 20 THR OG1 1 1 19 20037 1 1 21 ASN C C 6.934 -3.553 -6.879 1.00 . A A . 21 ASN C 1 1 19 20038 1 1 21 ASN CA C 8.276 -2.829 -6.779 1.00 . A A . 21 ASN CA 1 1 19 20039 1 1 21 ASN CB C 8.647 -2.549 -5.316 1.00 . A A . 21 ASN CB 1 1 19 20040 1 1 21 ASN CG C 9.281 -3.747 -4.634 1.00 . A A . 21 ASN CG 1 1 19 20041 1 1 21 ASN H H 7.342 -1.080 -7.510 1.00 . A A . 21 ASN H 1 1 19 20042 1 1 21 ASN HA H 9.040 -3.440 -7.235 1.00 . A A . 21 ASN HA 1 1 19 20043 1 1 21 ASN HB2 H 9.346 -1.728 -5.282 1.00 . A A . 21 ASN HB2 1 1 19 20044 1 1 21 ASN HB3 H 7.754 -2.278 -4.770 1.00 . A A . 21 ASN HB3 1 1 19 20045 1 1 21 ASN HD21 H 7.510 -4.346 -3.968 1.00 . A A . 21 ASN HD21 1 1 19 20046 1 1 21 ASN HD22 H 8.859 -5.333 -3.516 1.00 . A A . 21 ASN HD22 1 1 19 20047 1 1 21 ASN N N 8.186 -1.582 -7.525 1.00 . A A . 21 ASN N 1 1 19 20048 1 1 21 ASN ND2 N 8.469 -4.558 -3.976 1.00 . A A . 21 ASN ND2 1 1 19 20049 1 1 21 ASN O O 6.339 -3.958 -5.884 1.00 . A A . 21 ASN O 1 1 19 20050 1 1 21 ASN OD1 O 10.497 -3.936 -4.690 1.00 . A A . 21 ASN OD1 1 1 19 20051 1 1 22 TYR C C 4.920 -5.672 -7.960 1.00 . A A . 22 TYR C 1 1 19 20052 1 1 22 TYR CA C 5.153 -4.236 -8.448 1.00 . A A . 22 TYR CA 1 1 19 20053 1 1 22 TYR CB C 4.964 -4.184 -9.967 1.00 . A A . 22 TYR CB 1 1 19 20054 1 1 22 TYR CD1 C 7.261 -4.376 -11.019 1.00 . A A . 22 TYR CD1 1 1 19 20055 1 1 22 TYR CD2 C 5.807 -6.261 -11.145 1.00 . A A . 22 TYR CD2 1 1 19 20056 1 1 22 TYR CE1 C 8.238 -5.077 -11.701 1.00 . A A . 22 TYR CE1 1 1 19 20057 1 1 22 TYR CE2 C 6.782 -6.970 -11.824 1.00 . A A . 22 TYR CE2 1 1 19 20058 1 1 22 TYR CG C 6.027 -4.953 -10.730 1.00 . A A . 22 TYR CG 1 1 19 20059 1 1 22 TYR CZ C 7.996 -6.373 -12.099 1.00 . A A . 22 TYR CZ 1 1 19 20060 1 1 22 TYR H H 7.082 -3.474 -8.858 1.00 . A A . 22 TYR H 1 1 19 20061 1 1 22 TYR HA H 4.424 -3.588 -7.988 1.00 . A A . 22 TYR HA 1 1 19 20062 1 1 22 TYR HB2 H 4.002 -4.605 -10.219 1.00 . A A . 22 TYR HB2 1 1 19 20063 1 1 22 TYR HB3 H 4.999 -3.154 -10.293 1.00 . A A . 22 TYR HB3 1 1 19 20064 1 1 22 TYR HD1 H 7.451 -3.360 -10.704 1.00 . A A . 22 TYR HD1 1 1 19 20065 1 1 22 TYR HD2 H 4.857 -6.727 -10.929 1.00 . A A . 22 TYR HD2 1 1 19 20066 1 1 22 TYR HE1 H 9.186 -4.608 -11.915 1.00 . A A . 22 TYR HE1 1 1 19 20067 1 1 22 TYR HE2 H 6.592 -7.987 -12.137 1.00 . A A . 22 TYR HE2 1 1 19 20068 1 1 22 TYR HH H 9.798 -7.053 -12.259 1.00 . A A . 22 TYR HH 1 1 19 20069 1 1 22 TYR N N 6.488 -3.717 -8.120 1.00 . A A . 22 TYR N 1 1 19 20070 1 1 22 TYR O O 3.811 -6.190 -8.055 1.00 . A A . 22 TYR O 1 1 19 20071 1 1 22 TYR OH O 8.971 -7.078 -12.770 1.00 . A A . 22 TYR OH 1 1 19 20072 1 1 23 ARG C C 5.051 -7.933 -5.800 1.00 . A A . 23 ARG C 1 1 19 20073 1 1 23 ARG CA C 5.896 -7.712 -7.054 1.00 . A A . 23 ARG CA 1 1 19 20074 1 1 23 ARG CB C 7.305 -8.246 -6.807 1.00 . A A . 23 ARG CB 1 1 19 20075 1 1 23 ARG CD C 6.604 -10.555 -7.523 1.00 . A A . 23 ARG CD 1 1 19 20076 1 1 23 ARG CG C 7.654 -9.461 -7.645 1.00 . A A . 23 ARG CG 1 1 19 20077 1 1 23 ARG CZ C 6.341 -12.287 -9.263 1.00 . A A . 23 ARG CZ 1 1 19 20078 1 1 23 ARG H H 6.792 -5.809 -7.298 1.00 . A A . 23 ARG H 1 1 19 20079 1 1 23 ARG HA H 5.455 -8.260 -7.872 1.00 . A A . 23 ARG HA 1 1 19 20080 1 1 23 ARG HB2 H 8.017 -7.465 -7.032 1.00 . A A . 23 ARG HB2 1 1 19 20081 1 1 23 ARG HB3 H 7.398 -8.515 -5.765 1.00 . A A . 23 ARG HB3 1 1 19 20082 1 1 23 ARG HD2 H 6.462 -10.786 -6.479 1.00 . A A . 23 ARG HD2 1 1 19 20083 1 1 23 ARG HD3 H 5.678 -10.194 -7.942 1.00 . A A . 23 ARG HD3 1 1 19 20084 1 1 23 ARG HE H 7.821 -12.227 -7.907 1.00 . A A . 23 ARG HE 1 1 19 20085 1 1 23 ARG HG2 H 7.730 -9.163 -8.679 1.00 . A A . 23 ARG HG2 1 1 19 20086 1 1 23 ARG HG3 H 8.601 -9.844 -7.309 1.00 . A A . 23 ARG HG3 1 1 19 20087 1 1 23 ARG HH11 H 4.871 -10.897 -9.263 1.00 . A A . 23 ARG HH11 1 1 19 20088 1 1 23 ARG HH12 H 4.730 -12.125 -10.481 1.00 . A A . 23 ARG HH12 1 1 19 20089 1 1 23 ARG HH21 H 7.619 -13.841 -9.501 1.00 . A A . 23 ARG HH21 1 1 19 20090 1 1 23 ARG HH22 H 6.308 -13.771 -10.640 1.00 . A A . 23 ARG HH22 1 1 19 20091 1 1 23 ARG N N 5.959 -6.303 -7.436 1.00 . A A . 23 ARG N 1 1 19 20092 1 1 23 ARG NE N 7.000 -11.768 -8.227 1.00 . A A . 23 ARG NE 1 1 19 20093 1 1 23 ARG NH1 N 5.226 -11.720 -9.704 1.00 . A A . 23 ARG NH1 1 1 19 20094 1 1 23 ARG NH2 N 6.789 -13.389 -9.844 1.00 . A A . 23 ARG NH2 1 1 19 20095 1 1 23 ARG O O 4.725 -9.070 -5.458 1.00 . A A . 23 ARG O 1 1 19 20096 1 1 24 ILE C C 2.532 -7.402 -4.057 1.00 . A A . 24 ILE C 1 1 19 20097 1 1 24 ILE CA C 3.985 -6.957 -3.853 1.00 . A A . 24 ILE CA 1 1 19 20098 1 1 24 ILE CB C 4.015 -5.627 -3.070 1.00 . A A . 24 ILE CB 1 1 19 20099 1 1 24 ILE CD1 C 6.178 -6.263 -1.865 1.00 . A A . 24 ILE CD1 1 1 19 20100 1 1 24 ILE CG1 C 5.457 -5.242 -2.728 1.00 . A A . 24 ILE CG1 1 1 19 20101 1 1 24 ILE CG2 C 3.186 -5.736 -1.798 1.00 . A A . 24 ILE CG2 1 1 19 20102 1 1 24 ILE H H 4.975 -5.974 -5.452 1.00 . A A . 24 ILE H 1 1 19 20103 1 1 24 ILE HA H 4.484 -7.701 -3.253 1.00 . A A . 24 ILE HA 1 1 19 20104 1 1 24 ILE HB H 3.580 -4.857 -3.689 1.00 . A A . 24 ILE HB 1 1 19 20105 1 1 24 ILE HD11 H 7.184 -5.921 -1.666 1.00 . A A . 24 ILE HD11 1 1 19 20106 1 1 24 ILE HD12 H 6.216 -7.211 -2.383 1.00 . A A . 24 ILE HD12 1 1 19 20107 1 1 24 ILE HD13 H 5.648 -6.383 -0.931 1.00 . A A . 24 ILE HD13 1 1 19 20108 1 1 24 ILE HG12 H 6.018 -5.132 -3.644 1.00 . A A . 24 ILE HG12 1 1 19 20109 1 1 24 ILE HG13 H 5.455 -4.300 -2.199 1.00 . A A . 24 ILE HG13 1 1 19 20110 1 1 24 ILE HG21 H 3.612 -6.494 -1.157 1.00 . A A . 24 ILE HG21 1 1 19 20111 1 1 24 ILE HG22 H 2.172 -6.006 -2.052 1.00 . A A . 24 ILE HG22 1 1 19 20112 1 1 24 ILE HG23 H 3.189 -4.786 -1.285 1.00 . A A . 24 ILE HG23 1 1 19 20113 1 1 24 ILE N N 4.715 -6.856 -5.112 1.00 . A A . 24 ILE N 1 1 19 20114 1 1 24 ILE O O 2.106 -8.403 -3.478 1.00 . A A . 24 ILE O 1 1 19 20115 1 1 25 ILE C C -0.015 -6.928 -6.562 1.00 . A A . 25 ILE C 1 1 19 20116 1 1 25 ILE CA C 0.360 -6.996 -5.083 1.00 . A A . 25 ILE CA 1 1 19 20117 1 1 25 ILE CB C -0.574 -6.071 -4.258 1.00 . A A . 25 ILE CB 1 1 19 20118 1 1 25 ILE CD1 C -0.557 -4.853 -2.026 1.00 . A A . 25 ILE CD1 1 1 19 20119 1 1 25 ILE CG1 C -0.190 -6.112 -2.778 1.00 . A A . 25 ILE CG1 1 1 19 20120 1 1 25 ILE CG2 C -2.024 -6.487 -4.438 1.00 . A A . 25 ILE CG2 1 1 19 20121 1 1 25 ILE H H 2.176 -5.928 -5.367 1.00 . A A . 25 ILE H 1 1 19 20122 1 1 25 ILE HA H 0.208 -8.009 -4.743 1.00 . A A . 25 ILE HA 1 1 19 20123 1 1 25 ILE HB H -0.478 -5.065 -4.615 1.00 . A A . 25 ILE HB 1 1 19 20124 1 1 25 ILE HD11 H -0.262 -4.952 -0.992 1.00 . A A . 25 ILE HD11 1 1 19 20125 1 1 25 ILE HD12 H -1.625 -4.700 -2.082 1.00 . A A . 25 ILE HD12 1 1 19 20126 1 1 25 ILE HD13 H -0.048 -4.007 -2.468 1.00 . A A . 25 ILE HD13 1 1 19 20127 1 1 25 ILE HG12 H -0.695 -6.939 -2.305 1.00 . A A . 25 ILE HG12 1 1 19 20128 1 1 25 ILE HG13 H 0.878 -6.251 -2.694 1.00 . A A . 25 ILE HG13 1 1 19 20129 1 1 25 ILE HG21 H -2.145 -7.517 -4.135 1.00 . A A . 25 ILE HG21 1 1 19 20130 1 1 25 ILE HG22 H -2.299 -6.379 -5.477 1.00 . A A . 25 ILE HG22 1 1 19 20131 1 1 25 ILE HG23 H -2.655 -5.855 -3.832 1.00 . A A . 25 ILE HG23 1 1 19 20132 1 1 25 ILE N N 1.775 -6.676 -4.879 1.00 . A A . 25 ILE N 1 1 19 20133 1 1 25 ILE O O -0.018 -7.944 -7.252 1.00 . A A . 25 ILE O 1 1 19 20134 1 1 26 GLY C C -2.019 -4.899 -8.638 1.00 . A A . 26 GLY C 1 1 19 20135 1 1 26 GLY CA C -0.673 -5.574 -8.451 1.00 . A A . 26 GLY CA 1 1 19 20136 1 1 26 GLY H H -0.334 -4.952 -6.456 1.00 . A A . 26 GLY H 1 1 19 20137 1 1 26 GLY HA2 H 0.084 -4.978 -8.936 1.00 . A A . 26 GLY HA2 1 1 19 20138 1 1 26 GLY HA3 H -0.702 -6.549 -8.915 1.00 . A A . 26 GLY HA3 1 1 19 20139 1 1 26 GLY N N -0.321 -5.731 -7.052 1.00 . A A . 26 GLY N 1 1 19 20140 1 1 26 GLY O O -2.597 -4.378 -7.685 1.00 . A A . 26 GLY O 1 1 19 20141 1 1 27 ALA C C -4.969 -5.174 -9.832 1.00 . A A . 27 ALA C 1 1 19 20142 1 1 27 ALA CA C -3.796 -4.250 -10.152 1.00 . A A . 27 ALA CA 1 1 19 20143 1 1 27 ALA CB C -3.843 -3.809 -11.609 1.00 . A A . 27 ALA CB 1 1 19 20144 1 1 27 ALA H H -2.053 -5.384 -10.582 1.00 . A A . 27 ALA H 1 1 19 20145 1 1 27 ALA HA H -3.866 -3.364 -9.528 1.00 . A A . 27 ALA HA 1 1 19 20146 1 1 27 ALA HB1 H -2.994 -3.175 -11.823 1.00 . A A . 27 ALA HB1 1 1 19 20147 1 1 27 ALA HB2 H -4.756 -3.261 -11.791 1.00 . A A . 27 ALA HB2 1 1 19 20148 1 1 27 ALA HB3 H -3.812 -4.680 -12.250 1.00 . A A . 27 ALA HB3 1 1 19 20149 1 1 27 ALA N N -2.529 -4.907 -9.861 1.00 . A A . 27 ALA N 1 1 19 20150 1 1 27 ALA O O -5.379 -5.988 -10.661 1.00 . A A . 27 ALA O 1 1 19 20151 1 1 28 LEU C C -7.296 -5.091 -6.980 1.00 . A A . 28 LEU C 1 1 19 20152 1 1 28 LEU CA C -6.654 -5.798 -8.171 1.00 . A A . 28 LEU CA 1 1 19 20153 1 1 28 LEU CB C -6.327 -7.264 -7.822 1.00 . A A . 28 LEU CB 1 1 19 20154 1 1 28 LEU CD1 C -5.462 -8.769 -6.012 1.00 . A A . 28 LEU CD1 1 1 19 20155 1 1 28 LEU CD2 C -3.854 -7.582 -7.498 1.00 . A A . 28 LEU CD2 1 1 19 20156 1 1 28 LEU CG C -5.204 -7.494 -6.800 1.00 . A A . 28 LEU CG 1 1 19 20157 1 1 28 LEU H H -5.039 -4.455 -7.975 1.00 . A A . 28 LEU H 1 1 19 20158 1 1 28 LEU HA H -7.363 -5.787 -8.986 1.00 . A A . 28 LEU HA 1 1 19 20159 1 1 28 LEU HB2 H -7.225 -7.723 -7.437 1.00 . A A . 28 LEU HB2 1 1 19 20160 1 1 28 LEU HB3 H -6.055 -7.771 -8.738 1.00 . A A . 28 LEU HB3 1 1 19 20161 1 1 28 LEU HD11 H -4.670 -8.912 -5.292 1.00 . A A . 28 LEU HD11 1 1 19 20162 1 1 28 LEU HD12 H -5.490 -9.609 -6.689 1.00 . A A . 28 LEU HD12 1 1 19 20163 1 1 28 LEU HD13 H -6.408 -8.689 -5.497 1.00 . A A . 28 LEU HD13 1 1 19 20164 1 1 28 LEU HD21 H -3.078 -7.746 -6.763 1.00 . A A . 28 LEU HD21 1 1 19 20165 1 1 28 LEU HD22 H -3.661 -6.657 -8.024 1.00 . A A . 28 LEU HD22 1 1 19 20166 1 1 28 LEU HD23 H -3.864 -8.401 -8.202 1.00 . A A . 28 LEU HD23 1 1 19 20167 1 1 28 LEU HG H -5.175 -6.666 -6.106 1.00 . A A . 28 LEU HG 1 1 19 20168 1 1 28 LEU N N -5.480 -5.053 -8.612 1.00 . A A . 28 LEU N 1 1 19 20169 1 1 28 LEU O O -6.939 -5.334 -5.828 1.00 . A A . 28 LEU O 1 1 19 20170 1 1 29 PRO C C -9.922 -4.167 -5.458 1.00 . A A . 29 PRO C 1 1 19 20171 1 1 29 PRO CA C -8.870 -3.358 -6.214 1.00 . A A . 29 PRO CA 1 1 19 20172 1 1 29 PRO CB C -9.535 -2.204 -6.983 1.00 . A A . 29 PRO CB 1 1 19 20173 1 1 29 PRO CD C -8.656 -3.756 -8.590 1.00 . A A . 29 PRO CD 1 1 19 20174 1 1 29 PRO CG C -9.061 -2.324 -8.396 1.00 . A A . 29 PRO CG 1 1 19 20175 1 1 29 PRO HA H -8.158 -2.955 -5.508 1.00 . A A . 29 PRO HA 1 1 19 20176 1 1 29 PRO HB2 H -10.608 -2.304 -6.921 1.00 . A A . 29 PRO HB2 1 1 19 20177 1 1 29 PRO HB3 H -9.234 -1.263 -6.548 1.00 . A A . 29 PRO HB3 1 1 19 20178 1 1 29 PRO HD2 H -9.502 -4.352 -8.902 1.00 . A A . 29 PRO HD2 1 1 19 20179 1 1 29 PRO HD3 H -7.852 -3.829 -9.307 1.00 . A A . 29 PRO HD3 1 1 19 20180 1 1 29 PRO HG2 H -9.861 -2.065 -9.073 1.00 . A A . 29 PRO HG2 1 1 19 20181 1 1 29 PRO HG3 H -8.213 -1.671 -8.552 1.00 . A A . 29 PRO HG3 1 1 19 20182 1 1 29 PRO N N -8.202 -4.142 -7.252 1.00 . A A . 29 PRO N 1 1 19 20183 1 1 29 PRO O O -11.124 -3.983 -5.663 1.00 . A A . 29 PRO O 1 1 19 20184 1 1 30 GLN C C -9.521 -6.612 -2.707 1.00 . A A . 30 GLN C 1 1 19 20185 1 1 30 GLN CA C -10.334 -5.860 -3.751 1.00 . A A . 30 GLN CA 1 1 19 20186 1 1 30 GLN CB C -11.189 -6.839 -4.564 1.00 . A A . 30 GLN CB 1 1 19 20187 1 1 30 GLN CD C -13.108 -8.482 -4.537 1.00 . A A . 30 GLN CD 1 1 19 20188 1 1 30 GLN CG C -12.102 -7.708 -3.711 1.00 . A A . 30 GLN CG 1 1 19 20189 1 1 30 GLN H H -8.488 -5.244 -4.580 1.00 . A A . 30 GLN H 1 1 19 20190 1 1 30 GLN HA H -10.987 -5.168 -3.242 1.00 . A A . 30 GLN HA 1 1 19 20191 1 1 30 GLN HB2 H -11.804 -6.277 -5.251 1.00 . A A . 30 GLN HB2 1 1 19 20192 1 1 30 GLN HB3 H -10.534 -7.487 -5.129 1.00 . A A . 30 GLN HB3 1 1 19 20193 1 1 30 GLN HE21 H -14.431 -7.022 -4.327 1.00 . A A . 30 GLN HE21 1 1 19 20194 1 1 30 GLN HE22 H -14.952 -8.379 -5.259 1.00 . A A . 30 GLN HE22 1 1 19 20195 1 1 30 GLN HG2 H -11.497 -8.410 -3.158 1.00 . A A . 30 GLN HG2 1 1 19 20196 1 1 30 GLN HG3 H -12.640 -7.074 -3.019 1.00 . A A . 30 GLN HG3 1 1 19 20197 1 1 30 GLN N N -9.457 -5.081 -4.615 1.00 . A A . 30 GLN N 1 1 19 20198 1 1 30 GLN NE2 N -14.280 -7.905 -4.727 1.00 . A A . 30 GLN NE2 1 1 19 20199 1 1 30 GLN O O -8.954 -7.669 -2.980 1.00 . A A . 30 GLN O 1 1 19 20200 1 1 30 GLN OE1 O -12.838 -9.589 -5.001 1.00 . A A . 30 GLN OE1 1 1 19 20201 1 1 31 GLY C C -9.731 -7.050 0.681 1.00 . A A . 31 GLY C 1 1 19 20202 1 1 31 GLY CA C -8.771 -6.690 -0.427 1.00 . A A . 31 GLY CA 1 1 19 20203 1 1 31 GLY H H -9.892 -5.180 -1.375 1.00 . A A . 31 GLY H 1 1 19 20204 1 1 31 GLY HA2 H -8.295 -7.590 -0.790 1.00 . A A . 31 GLY HA2 1 1 19 20205 1 1 31 GLY HA3 H -8.018 -6.022 -0.039 1.00 . A A . 31 GLY HA3 1 1 19 20206 1 1 31 GLY N N -9.457 -6.044 -1.519 1.00 . A A . 31 GLY N 1 1 19 20207 1 1 31 GLY O O -10.873 -6.586 0.687 1.00 . A A . 31 GLY O 1 1 19 20208 1 1 32 GLN C C -10.187 -7.171 3.796 1.00 . A A . 32 GLN C 1 1 19 20209 1 1 32 GLN CA C -10.133 -8.265 2.731 1.00 . A A . 32 GLN CA 1 1 19 20210 1 1 32 GLN CB C -9.681 -9.609 3.325 1.00 . A A . 32 GLN CB 1 1 19 20211 1 1 32 GLN CD C -7.248 -9.032 3.823 1.00 . A A . 32 GLN CD 1 1 19 20212 1 1 32 GLN CG C -8.211 -9.953 3.098 1.00 . A A . 32 GLN CG 1 1 19 20213 1 1 32 GLN H H -8.364 -8.193 1.572 1.00 . A A . 32 GLN H 1 1 19 20214 1 1 32 GLN HA H -11.130 -8.387 2.335 1.00 . A A . 32 GLN HA 1 1 19 20215 1 1 32 GLN HB2 H -9.857 -9.592 4.390 1.00 . A A . 32 GLN HB2 1 1 19 20216 1 1 32 GLN HB3 H -10.280 -10.394 2.886 1.00 . A A . 32 GLN HB3 1 1 19 20217 1 1 32 GLN HE21 H -7.300 -10.205 5.427 1.00 . A A . 32 GLN HE21 1 1 19 20218 1 1 32 GLN HE22 H -6.298 -8.796 5.553 1.00 . A A . 32 GLN HE22 1 1 19 20219 1 1 32 GLN HG2 H -8.038 -10.963 3.437 1.00 . A A . 32 GLN HG2 1 1 19 20220 1 1 32 GLN HG3 H -8.007 -9.893 2.039 1.00 . A A . 32 GLN HG3 1 1 19 20221 1 1 32 GLN N N -9.286 -7.866 1.618 1.00 . A A . 32 GLN N 1 1 19 20222 1 1 32 GLN NE2 N -6.911 -9.380 5.055 1.00 . A A . 32 GLN NE2 1 1 19 20223 1 1 32 GLN O O -9.482 -7.225 4.804 1.00 . A A . 32 GLN O 1 1 19 20224 1 1 32 GLN OE1 O -6.805 -8.022 3.277 1.00 . A A . 32 GLN OE1 1 1 19 20225 1 1 33 LYS C C -9.890 -4.275 4.620 1.00 . A A . 33 LYS C 1 1 19 20226 1 1 33 LYS CA C -11.206 -5.022 4.420 1.00 . A A . 33 LYS CA 1 1 19 20227 1 1 33 LYS CB C -11.807 -5.429 5.773 1.00 . A A . 33 LYS CB 1 1 19 20228 1 1 33 LYS CD C -13.570 -7.086 5.042 1.00 . A A . 33 LYS CD 1 1 19 20229 1 1 33 LYS CE C -15.053 -7.278 4.774 1.00 . A A . 33 LYS CE 1 1 19 20230 1 1 33 LYS CG C -13.295 -5.750 5.714 1.00 . A A . 33 LYS CG 1 1 19 20231 1 1 33 LYS H H -11.559 -6.212 2.708 1.00 . A A . 33 LYS H 1 1 19 20232 1 1 33 LYS HA H -11.896 -4.351 3.931 1.00 . A A . 33 LYS HA 1 1 19 20233 1 1 33 LYS HB2 H -11.287 -6.303 6.134 1.00 . A A . 33 LYS HB2 1 1 19 20234 1 1 33 LYS HB3 H -11.663 -4.621 6.475 1.00 . A A . 33 LYS HB3 1 1 19 20235 1 1 33 LYS HD2 H -13.036 -7.123 4.105 1.00 . A A . 33 LYS HD2 1 1 19 20236 1 1 33 LYS HD3 H -13.223 -7.880 5.688 1.00 . A A . 33 LYS HD3 1 1 19 20237 1 1 33 LYS HE2 H -15.210 -8.273 4.383 1.00 . A A . 33 LYS HE2 1 1 19 20238 1 1 33 LYS HE3 H -15.592 -7.167 5.705 1.00 . A A . 33 LYS HE3 1 1 19 20239 1 1 33 LYS HG2 H -13.683 -5.781 6.721 1.00 . A A . 33 LYS HG2 1 1 19 20240 1 1 33 LYS HG3 H -13.797 -4.969 5.160 1.00 . A A . 33 LYS HG3 1 1 19 20241 1 1 33 LYS HZ1 H -16.591 -6.421 3.647 1.00 . A A . 33 LYS HZ1 1 1 19 20242 1 1 33 LYS HZ2 H -15.076 -6.394 2.881 1.00 . A A . 33 LYS HZ2 1 1 19 20243 1 1 33 LYS HZ3 H -15.410 -5.316 4.144 1.00 . A A . 33 LYS HZ3 1 1 19 20244 1 1 33 LYS N N -11.033 -6.173 3.537 1.00 . A A . 33 LYS N 1 1 19 20245 1 1 33 LYS NZ N -15.567 -6.284 3.795 1.00 . A A . 33 LYS NZ 1 1 19 20246 1 1 33 LYS O O -9.366 -4.185 5.733 1.00 . A A . 33 LYS O 1 1 19 20247 1 1 34 VAL C C -8.123 -1.943 2.420 1.00 . A A . 34 VAL C 1 1 19 20248 1 1 34 VAL CA C -8.132 -2.976 3.548 1.00 . A A . 34 VAL CA 1 1 19 20249 1 1 34 VAL CB C -6.879 -3.886 3.436 1.00 . A A . 34 VAL CB 1 1 19 20250 1 1 34 VAL CG1 C -6.980 -4.823 2.240 1.00 . A A . 34 VAL CG1 1 1 19 20251 1 1 34 VAL CG2 C -5.608 -3.050 3.354 1.00 . A A . 34 VAL CG2 1 1 19 20252 1 1 34 VAL H H -9.816 -3.886 2.668 1.00 . A A . 34 VAL H 1 1 19 20253 1 1 34 VAL HA H -8.087 -2.457 4.495 1.00 . A A . 34 VAL HA 1 1 19 20254 1 1 34 VAL HB H -6.823 -4.490 4.330 1.00 . A A . 34 VAL HB 1 1 19 20255 1 1 34 VAL HG11 H -7.051 -4.244 1.331 1.00 . A A . 34 VAL HG11 1 1 19 20256 1 1 34 VAL HG12 H -7.860 -5.442 2.342 1.00 . A A . 34 VAL HG12 1 1 19 20257 1 1 34 VAL HG13 H -6.102 -5.453 2.200 1.00 . A A . 34 VAL HG13 1 1 19 20258 1 1 34 VAL HG21 H -4.752 -3.705 3.281 1.00 . A A . 34 VAL HG21 1 1 19 20259 1 1 34 VAL HG22 H -5.520 -2.439 4.240 1.00 . A A . 34 VAL HG22 1 1 19 20260 1 1 34 VAL HG23 H -5.648 -2.414 2.482 1.00 . A A . 34 VAL HG23 1 1 19 20261 1 1 34 VAL N N -9.364 -3.749 3.523 1.00 . A A . 34 VAL N 1 1 19 20262 1 1 34 VAL O O -8.356 -2.276 1.257 1.00 . A A . 34 VAL O 1 1 19 20263 1 1 35 GLN C C -6.587 1.259 2.124 1.00 . A A . 35 GLN C 1 1 19 20264 1 1 35 GLN CA C -7.793 0.386 1.800 1.00 . A A . 35 GLN CA 1 1 19 20265 1 1 35 GLN CB C -9.063 1.253 1.747 1.00 . A A . 35 GLN CB 1 1 19 20266 1 1 35 GLN CD C -10.995 -0.270 2.382 1.00 . A A . 35 GLN CD 1 1 19 20267 1 1 35 GLN CG C -10.317 0.522 1.280 1.00 . A A . 35 GLN CG 1 1 19 20268 1 1 35 GLN H H -7.830 -0.466 3.736 1.00 . A A . 35 GLN H 1 1 19 20269 1 1 35 GLN HA H -7.639 -0.071 0.833 1.00 . A A . 35 GLN HA 1 1 19 20270 1 1 35 GLN HB2 H -9.254 1.644 2.736 1.00 . A A . 35 GLN HB2 1 1 19 20271 1 1 35 GLN HB3 H -8.888 2.082 1.076 1.00 . A A . 35 GLN HB3 1 1 19 20272 1 1 35 GLN HE21 H -11.649 -1.592 1.055 1.00 . A A . 35 GLN HE21 1 1 19 20273 1 1 35 GLN HE22 H -12.092 -1.893 2.698 1.00 . A A . 35 GLN HE22 1 1 19 20274 1 1 35 GLN HG2 H -11.019 1.248 0.904 1.00 . A A . 35 GLN HG2 1 1 19 20275 1 1 35 GLN HG3 H -10.045 -0.156 0.483 1.00 . A A . 35 GLN HG3 1 1 19 20276 1 1 35 GLN N N -7.911 -0.684 2.781 1.00 . A A . 35 GLN N 1 1 19 20277 1 1 35 GLN NE2 N -11.644 -1.361 2.008 1.00 . A A . 35 GLN NE2 1 1 19 20278 1 1 35 GLN O O -5.595 1.258 1.401 1.00 . A A . 35 GLN O 1 1 19 20279 1 1 35 GLN OE1 O -10.938 0.093 3.555 1.00 . A A . 35 GLN OE1 1 1 19 20280 1 1 36 VAL C C -5.452 2.836 5.168 1.00 . A A . 36 VAL C 1 1 19 20281 1 1 36 VAL CA C -5.604 2.890 3.653 1.00 . A A . 36 VAL CA 1 1 19 20282 1 1 36 VAL CB C -5.871 4.358 3.235 1.00 . A A . 36 VAL CB 1 1 19 20283 1 1 36 VAL CG1 C -4.708 5.255 3.638 1.00 . A A . 36 VAL CG1 1 1 19 20284 1 1 36 VAL CG2 C -6.127 4.469 1.741 1.00 . A A . 36 VAL CG2 1 1 19 20285 1 1 36 VAL H H -7.480 1.920 3.789 1.00 . A A . 36 VAL H 1 1 19 20286 1 1 36 VAL HA H -4.684 2.560 3.191 1.00 . A A . 36 VAL HA 1 1 19 20287 1 1 36 VAL HB H -6.755 4.700 3.755 1.00 . A A . 36 VAL HB 1 1 19 20288 1 1 36 VAL HG11 H -3.804 4.911 3.159 1.00 . A A . 36 VAL HG11 1 1 19 20289 1 1 36 VAL HG12 H -4.584 5.224 4.710 1.00 . A A . 36 VAL HG12 1 1 19 20290 1 1 36 VAL HG13 H -4.914 6.269 3.330 1.00 . A A . 36 VAL HG13 1 1 19 20291 1 1 36 VAL HG21 H -6.327 5.501 1.485 1.00 . A A . 36 VAL HG21 1 1 19 20292 1 1 36 VAL HG22 H -6.978 3.860 1.475 1.00 . A A . 36 VAL HG22 1 1 19 20293 1 1 36 VAL HG23 H -5.255 4.127 1.201 1.00 . A A . 36 VAL HG23 1 1 19 20294 1 1 36 VAL N N -6.675 1.994 3.229 1.00 . A A . 36 VAL N 1 1 19 20295 1 1 36 VAL O O -6.430 2.995 5.899 1.00 . A A . 36 VAL O 1 1 19 20296 1 1 37 ILE C C -3.028 3.705 7.473 1.00 . A A . 37 ILE C 1 1 19 20297 1 1 37 ILE CA C -3.981 2.579 7.078 1.00 . A A . 37 ILE CA 1 1 19 20298 1 1 37 ILE CB C -3.410 1.227 7.559 1.00 . A A . 37 ILE CB 1 1 19 20299 1 1 37 ILE CD1 C -3.671 -1.143 6.667 1.00 . A A . 37 ILE CD1 1 1 19 20300 1 1 37 ILE CG1 C -4.365 0.091 7.189 1.00 . A A . 37 ILE CG1 1 1 19 20301 1 1 37 ILE CG2 C -3.162 1.243 9.059 1.00 . A A . 37 ILE CG2 1 1 19 20302 1 1 37 ILE H H -3.508 2.389 5.019 1.00 . A A . 37 ILE H 1 1 19 20303 1 1 37 ILE HA H -4.927 2.739 7.579 1.00 . A A . 37 ILE HA 1 1 19 20304 1 1 37 ILE HB H -2.465 1.066 7.067 1.00 . A A . 37 ILE HB 1 1 19 20305 1 1 37 ILE HD11 H -4.407 -1.900 6.442 1.00 . A A . 37 ILE HD11 1 1 19 20306 1 1 37 ILE HD12 H -2.989 -1.518 7.415 1.00 . A A . 37 ILE HD12 1 1 19 20307 1 1 37 ILE HD13 H -3.123 -0.895 5.769 1.00 . A A . 37 ILE HD13 1 1 19 20308 1 1 37 ILE HG12 H -4.929 -0.194 8.064 1.00 . A A . 37 ILE HG12 1 1 19 20309 1 1 37 ILE HG13 H -5.044 0.438 6.425 1.00 . A A . 37 ILE HG13 1 1 19 20310 1 1 37 ILE HG21 H -2.490 2.050 9.306 1.00 . A A . 37 ILE HG21 1 1 19 20311 1 1 37 ILE HG22 H -2.722 0.303 9.360 1.00 . A A . 37 ILE HG22 1 1 19 20312 1 1 37 ILE HG23 H -4.099 1.382 9.579 1.00 . A A . 37 ILE HG23 1 1 19 20313 1 1 37 ILE N N -4.240 2.577 5.643 1.00 . A A . 37 ILE N 1 1 19 20314 1 1 37 ILE O O -3.365 4.548 8.303 1.00 . A A . 37 ILE O 1 1 19 20315 1 1 38 SER C C -0.145 5.200 5.926 1.00 . A A . 38 SER C 1 1 19 20316 1 1 38 SER CA C -0.864 4.756 7.184 1.00 . A A . 38 SER CA 1 1 19 20317 1 1 38 SER CB C 0.137 4.236 8.221 1.00 . A A . 38 SER CB 1 1 19 20318 1 1 38 SER H H -1.620 3.037 6.208 1.00 . A A . 38 SER H 1 1 19 20319 1 1 38 SER HA H -1.390 5.605 7.595 1.00 . A A . 38 SER HA 1 1 19 20320 1 1 38 SER HB2 H -0.400 3.906 9.090 1.00 . A A . 38 SER HB2 1 1 19 20321 1 1 38 SER HB3 H 0.685 3.406 7.800 1.00 . A A . 38 SER HB3 1 1 19 20322 1 1 38 SER HG H 0.929 5.442 9.557 1.00 . A A . 38 SER HG 1 1 19 20323 1 1 38 SER N N -1.845 3.728 6.871 1.00 . A A . 38 SER N 1 1 19 20324 1 1 38 SER O O -0.053 4.454 4.951 1.00 . A A . 38 SER O 1 1 19 20325 1 1 38 SER OG O 1.061 5.240 8.620 1.00 . A A . 38 SER OG 1 1 19 20326 1 1 39 GLU C C 2.490 7.223 5.052 1.00 . A A . 39 GLU C 1 1 19 20327 1 1 39 GLU CA C 1.004 7.003 4.796 1.00 . A A . 39 GLU CA 1 1 19 20328 1 1 39 GLU CB C 0.346 8.340 4.432 1.00 . A A . 39 GLU CB 1 1 19 20329 1 1 39 GLU CD C -1.922 8.399 5.576 1.00 . A A . 39 GLU CD 1 1 19 20330 1 1 39 GLU CG C -1.170 8.288 4.261 1.00 . A A . 39 GLU CG 1 1 19 20331 1 1 39 GLU H H 0.339 6.910 6.803 1.00 . A A . 39 GLU H 1 1 19 20332 1 1 39 GLU HA H 0.890 6.318 3.970 1.00 . A A . 39 GLU HA 1 1 19 20333 1 1 39 GLU HB2 H 0.567 9.056 5.209 1.00 . A A . 39 GLU HB2 1 1 19 20334 1 1 39 GLU HB3 H 0.774 8.690 3.507 1.00 . A A . 39 GLU HB3 1 1 19 20335 1 1 39 GLU HG2 H -1.473 9.104 3.624 1.00 . A A . 39 GLU HG2 1 1 19 20336 1 1 39 GLU HG3 H -1.433 7.351 3.792 1.00 . A A . 39 GLU HG3 1 1 19 20337 1 1 39 GLU N N 0.369 6.409 5.960 1.00 . A A . 39 GLU N 1 1 19 20338 1 1 39 GLU O O 2.882 7.684 6.123 1.00 . A A . 39 GLU O 1 1 19 20339 1 1 39 GLU OE1 O -1.503 9.197 6.439 1.00 . A A . 39 GLU OE1 1 1 19 20340 1 1 39 GLU OE2 O -2.948 7.710 5.742 1.00 . A A . 39 GLU OE2 1 1 19 20341 1 1 40 ASN C C 5.114 8.255 3.217 1.00 . A A . 40 ASN C 1 1 19 20342 1 1 40 ASN CA C 4.749 7.125 4.154 1.00 . A A . 40 ASN CA 1 1 19 20343 1 1 40 ASN CB C 5.587 5.902 3.762 1.00 . A A . 40 ASN CB 1 1 19 20344 1 1 40 ASN CG C 5.054 4.581 4.306 1.00 . A A . 40 ASN CG 1 1 19 20345 1 1 40 ASN H H 2.950 6.460 3.262 1.00 . A A . 40 ASN H 1 1 19 20346 1 1 40 ASN HA H 4.986 7.414 5.168 1.00 . A A . 40 ASN HA 1 1 19 20347 1 1 40 ASN HB2 H 5.641 5.847 2.685 1.00 . A A . 40 ASN HB2 1 1 19 20348 1 1 40 ASN HB3 H 6.587 6.044 4.148 1.00 . A A . 40 ASN HB3 1 1 19 20349 1 1 40 ASN HD21 H 4.485 5.465 5.991 1.00 . A A . 40 ASN HD21 1 1 19 20350 1 1 40 ASN HD22 H 4.158 3.770 5.882 1.00 . A A . 40 ASN HD22 1 1 19 20351 1 1 40 ASN N N 3.314 6.881 4.072 1.00 . A A . 40 ASN N 1 1 19 20352 1 1 40 ASN ND2 N 4.512 4.605 5.513 1.00 . A A . 40 ASN ND2 1 1 19 20353 1 1 40 ASN O O 4.269 8.759 2.470 1.00 . A A . 40 ASN O 1 1 19 20354 1 1 40 ASN OD1 O 5.158 3.542 3.653 1.00 . A A . 40 ASN OD1 1 1 19 20355 1 1 41 SER C C 7.030 9.051 0.947 1.00 . A A . 41 SER C 1 1 19 20356 1 1 41 SER CA C 6.899 9.640 2.348 1.00 . A A . 41 SER CA 1 1 19 20357 1 1 41 SER CB C 8.259 10.123 2.834 1.00 . A A . 41 SER CB 1 1 19 20358 1 1 41 SER H H 6.967 8.257 3.924 1.00 . A A . 41 SER H 1 1 19 20359 1 1 41 SER HA H 6.217 10.475 2.317 1.00 . A A . 41 SER HA 1 1 19 20360 1 1 41 SER HB2 H 8.853 9.268 3.126 1.00 . A A . 41 SER HB2 1 1 19 20361 1 1 41 SER HB3 H 8.749 10.641 2.035 1.00 . A A . 41 SER HB3 1 1 19 20362 1 1 41 SER HG H 8.172 10.475 4.765 1.00 . A A . 41 SER HG 1 1 19 20363 1 1 41 SER N N 6.369 8.656 3.265 1.00 . A A . 41 SER N 1 1 19 20364 1 1 41 SER O O 8.119 8.685 0.510 1.00 . A A . 41 SER O 1 1 19 20365 1 1 41 SER OG O 8.133 10.989 3.949 1.00 . A A . 41 SER OG 1 1 19 20366 1 1 42 GLY C C 4.670 7.593 -1.372 1.00 . A A . 42 GLY C 1 1 19 20367 1 1 42 GLY CA C 5.895 8.430 -1.085 1.00 . A A . 42 GLY CA 1 1 19 20368 1 1 42 GLY H H 5.057 9.113 0.733 1.00 . A A . 42 GLY H 1 1 19 20369 1 1 42 GLY HA2 H 5.908 9.277 -1.757 1.00 . A A . 42 GLY HA2 1 1 19 20370 1 1 42 GLY HA3 H 6.777 7.833 -1.256 1.00 . A A . 42 GLY HA3 1 1 19 20371 1 1 42 GLY N N 5.904 8.911 0.278 1.00 . A A . 42 GLY N 1 1 19 20372 1 1 42 GLY O O 3.857 7.942 -2.225 1.00 . A A . 42 GLY O 1 1 19 20373 1 1 43 TRP C C 2.720 5.369 0.543 1.00 . A A . 43 TRP C 1 1 19 20374 1 1 43 TRP CA C 3.388 5.605 -0.801 1.00 . A A . 43 TRP CA 1 1 19 20375 1 1 43 TRP CB C 3.786 4.251 -1.388 1.00 . A A . 43 TRP CB 1 1 19 20376 1 1 43 TRP CD1 C 3.997 5.103 -3.805 1.00 . A A . 43 TRP CD1 1 1 19 20377 1 1 43 TRP CD2 C 5.442 3.498 -3.238 1.00 . A A . 43 TRP CD2 1 1 19 20378 1 1 43 TRP CE2 C 5.685 3.858 -4.574 1.00 . A A . 43 TRP CE2 1 1 19 20379 1 1 43 TRP CE3 C 6.216 2.503 -2.649 1.00 . A A . 43 TRP CE3 1 1 19 20380 1 1 43 TRP CG C 4.378 4.310 -2.762 1.00 . A A . 43 TRP CG 1 1 19 20381 1 1 43 TRP CH2 C 7.432 2.271 -4.734 1.00 . A A . 43 TRP CH2 1 1 19 20382 1 1 43 TRP CZ2 C 6.682 3.249 -5.337 1.00 . A A . 43 TRP CZ2 1 1 19 20383 1 1 43 TRP CZ3 C 7.206 1.896 -3.401 1.00 . A A . 43 TRP CZ3 1 1 19 20384 1 1 43 TRP H H 5.216 6.274 0.019 1.00 . A A . 43 TRP H 1 1 19 20385 1 1 43 TRP HA H 2.680 6.086 -1.466 1.00 . A A . 43 TRP HA 1 1 19 20386 1 1 43 TRP HB2 H 4.517 3.792 -0.738 1.00 . A A . 43 TRP HB2 1 1 19 20387 1 1 43 TRP HB3 H 2.912 3.619 -1.432 1.00 . A A . 43 TRP HB3 1 1 19 20388 1 1 43 TRP HD1 H 3.199 5.829 -3.759 1.00 . A A . 43 TRP HD1 1 1 19 20389 1 1 43 TRP HE1 H 4.724 5.295 -5.771 1.00 . A A . 43 TRP HE1 1 1 19 20390 1 1 43 TRP HE3 H 6.046 2.206 -1.620 1.00 . A A . 43 TRP HE3 1 1 19 20391 1 1 43 TRP HH2 H 8.214 1.767 -5.286 1.00 . A A . 43 TRP HH2 1 1 19 20392 1 1 43 TRP HZ2 H 6.868 3.528 -6.365 1.00 . A A . 43 TRP HZ2 1 1 19 20393 1 1 43 TRP HZ3 H 7.817 1.118 -2.964 1.00 . A A . 43 TRP HZ3 1 1 19 20394 1 1 43 TRP N N 4.532 6.493 -0.647 1.00 . A A . 43 TRP N 1 1 19 20395 1 1 43 TRP NE1 N 4.791 4.848 -4.900 1.00 . A A . 43 TRP NE1 1 1 19 20396 1 1 43 TRP O O 3.302 5.624 1.594 1.00 . A A . 43 TRP O 1 1 19 20397 1 1 44 SER C C 0.896 3.072 1.972 1.00 . A A . 44 SER C 1 1 19 20398 1 1 44 SER CA C 0.758 4.563 1.696 1.00 . A A . 44 SER CA 1 1 19 20399 1 1 44 SER CB C -0.715 4.958 1.531 1.00 . A A . 44 SER CB 1 1 19 20400 1 1 44 SER H H 1.094 4.703 -0.382 1.00 . A A . 44 SER H 1 1 19 20401 1 1 44 SER HA H 1.187 5.116 2.519 1.00 . A A . 44 SER HA 1 1 19 20402 1 1 44 SER HB2 H -0.777 6.014 1.314 1.00 . A A . 44 SER HB2 1 1 19 20403 1 1 44 SER HB3 H -1.143 4.400 0.712 1.00 . A A . 44 SER HB3 1 1 19 20404 1 1 44 SER HG H -0.873 4.688 3.469 1.00 . A A . 44 SER HG 1 1 19 20405 1 1 44 SER N N 1.499 4.890 0.496 1.00 . A A . 44 SER N 1 1 19 20406 1 1 44 SER O O 0.702 2.247 1.076 1.00 . A A . 44 SER O 1 1 19 20407 1 1 44 SER OG O -1.464 4.694 2.705 1.00 . A A . 44 SER OG 1 1 19 20408 1 1 45 LYS C C 0.202 0.734 4.115 1.00 . A A . 45 LYS C 1 1 19 20409 1 1 45 LYS CA C 1.480 1.357 3.569 1.00 . A A . 45 LYS CA 1 1 19 20410 1 1 45 LYS CB C 2.558 1.323 4.629 1.00 . A A . 45 LYS CB 1 1 19 20411 1 1 45 LYS CD C 3.870 -0.002 6.243 1.00 . A A . 45 LYS CD 1 1 19 20412 1 1 45 LYS CE C 3.140 0.547 7.458 1.00 . A A . 45 LYS CE 1 1 19 20413 1 1 45 LYS CG C 2.970 -0.064 5.037 1.00 . A A . 45 LYS CG 1 1 19 20414 1 1 45 LYS H H 1.411 3.418 3.871 1.00 . A A . 45 LYS H 1 1 19 20415 1 1 45 LYS HA H 1.813 0.809 2.701 1.00 . A A . 45 LYS HA 1 1 19 20416 1 1 45 LYS HB2 H 3.428 1.838 4.255 1.00 . A A . 45 LYS HB2 1 1 19 20417 1 1 45 LYS HB3 H 2.198 1.840 5.505 1.00 . A A . 45 LYS HB3 1 1 19 20418 1 1 45 LYS HD2 H 4.214 -0.987 6.458 1.00 . A A . 45 LYS HD2 1 1 19 20419 1 1 45 LYS HD3 H 4.709 0.637 6.019 1.00 . A A . 45 LYS HD3 1 1 19 20420 1 1 45 LYS HE2 H 2.808 1.552 7.236 1.00 . A A . 45 LYS HE2 1 1 19 20421 1 1 45 LYS HE3 H 2.282 -0.077 7.656 1.00 . A A . 45 LYS HE3 1 1 19 20422 1 1 45 LYS HG2 H 2.090 -0.642 5.279 1.00 . A A . 45 LYS HG2 1 1 19 20423 1 1 45 LYS HG3 H 3.503 -0.530 4.222 1.00 . A A . 45 LYS HG3 1 1 19 20424 1 1 45 LYS HZ1 H 4.381 -0.370 8.867 1.00 . A A . 45 LYS HZ1 1 1 19 20425 1 1 45 LYS HZ2 H 3.458 0.912 9.490 1.00 . A A . 45 LYS HZ2 1 1 19 20426 1 1 45 LYS HZ3 H 4.806 1.231 8.510 1.00 . A A . 45 LYS HZ3 1 1 19 20427 1 1 45 LYS N N 1.268 2.729 3.193 1.00 . A A . 45 LYS N 1 1 19 20428 1 1 45 LYS NZ N 4.006 0.581 8.663 1.00 . A A . 45 LYS NZ 1 1 19 20429 1 1 45 LYS O O -0.454 1.307 4.987 1.00 . A A . 45 LYS O 1 1 19 20430 1 1 46 ILE C C -1.008 -2.645 4.190 1.00 . A A . 46 ILE C 1 1 19 20431 1 1 46 ILE CA C -1.315 -1.158 4.081 1.00 . A A . 46 ILE CA 1 1 19 20432 1 1 46 ILE CB C -2.568 -0.967 3.173 1.00 . A A . 46 ILE CB 1 1 19 20433 1 1 46 ILE CD1 C -1.416 -0.932 0.872 1.00 . A A . 46 ILE CD1 1 1 19 20434 1 1 46 ILE CG1 C -2.388 -1.633 1.797 1.00 . A A . 46 ILE CG1 1 1 19 20435 1 1 46 ILE CG2 C -2.903 0.511 3.012 1.00 . A A . 46 ILE CG2 1 1 19 20436 1 1 46 ILE H H 0.409 -0.838 2.896 1.00 . A A . 46 ILE H 1 1 19 20437 1 1 46 ILE HA H -1.552 -0.784 5.068 1.00 . A A . 46 ILE HA 1 1 19 20438 1 1 46 ILE HB H -3.403 -1.434 3.674 1.00 . A A . 46 ILE HB 1 1 19 20439 1 1 46 ILE HD11 H -1.354 -1.471 -0.061 1.00 . A A . 46 ILE HD11 1 1 19 20440 1 1 46 ILE HD12 H -0.440 -0.899 1.333 1.00 . A A . 46 ILE HD12 1 1 19 20441 1 1 46 ILE HD13 H -1.759 0.075 0.685 1.00 . A A . 46 ILE HD13 1 1 19 20442 1 1 46 ILE HG12 H -2.028 -2.640 1.942 1.00 . A A . 46 ILE HG12 1 1 19 20443 1 1 46 ILE HG13 H -3.347 -1.673 1.300 1.00 . A A . 46 ILE HG13 1 1 19 20444 1 1 46 ILE HG21 H -2.078 1.019 2.532 1.00 . A A . 46 ILE HG21 1 1 19 20445 1 1 46 ILE HG22 H -3.079 0.951 3.984 1.00 . A A . 46 ILE HG22 1 1 19 20446 1 1 46 ILE HG23 H -3.791 0.614 2.405 1.00 . A A . 46 ILE HG23 1 1 19 20447 1 1 46 ILE N N -0.145 -0.438 3.605 1.00 . A A . 46 ILE N 1 1 19 20448 1 1 46 ILE O O -0.194 -3.181 3.437 1.00 . A A . 46 ILE O 1 1 19 20449 1 1 47 ASN C C -2.471 -5.405 4.291 1.00 . A A . 47 ASN C 1 1 19 20450 1 1 47 ASN CA C -1.512 -4.749 5.264 1.00 . A A . 47 ASN CA 1 1 19 20451 1 1 47 ASN CB C -1.806 -5.212 6.695 1.00 . A A . 47 ASN CB 1 1 19 20452 1 1 47 ASN CG C -0.747 -4.771 7.687 1.00 . A A . 47 ASN CG 1 1 19 20453 1 1 47 ASN H H -2.197 -2.820 5.781 1.00 . A A . 47 ASN H 1 1 19 20454 1 1 47 ASN HA H -0.500 -5.021 4.998 1.00 . A A . 47 ASN HA 1 1 19 20455 1 1 47 ASN HB2 H -2.753 -4.804 7.007 1.00 . A A . 47 ASN HB2 1 1 19 20456 1 1 47 ASN HB3 H -1.863 -6.291 6.710 1.00 . A A . 47 ASN HB3 1 1 19 20457 1 1 47 ASN HD21 H -1.097 -6.385 8.797 1.00 . A A . 47 ASN HD21 1 1 19 20458 1 1 47 ASN HD22 H 0.126 -5.308 9.387 1.00 . A A . 47 ASN HD22 1 1 19 20459 1 1 47 ASN N N -1.637 -3.308 5.146 1.00 . A A . 47 ASN N 1 1 19 20460 1 1 47 ASN ND2 N -0.552 -5.564 8.727 1.00 . A A . 47 ASN ND2 1 1 19 20461 1 1 47 ASN O O -3.686 -5.325 4.454 1.00 . A A . 47 ASN O 1 1 19 20462 1 1 47 ASN OD1 O -0.112 -3.728 7.526 1.00 . A A . 47 ASN OD1 1 1 19 20463 1 1 48 TYR C C -2.760 -8.111 2.267 1.00 . A A . 48 TYR C 1 1 19 20464 1 1 48 TYR CA C -2.720 -6.594 2.202 1.00 . A A . 48 TYR CA 1 1 19 20465 1 1 48 TYR CB C -2.146 -6.145 0.856 1.00 . A A . 48 TYR CB 1 1 19 20466 1 1 48 TYR CD1 C -3.405 -7.362 -0.970 1.00 . A A . 48 TYR CD1 1 1 19 20467 1 1 48 TYR CD2 C -3.845 -5.044 -0.654 1.00 . A A . 48 TYR CD2 1 1 19 20468 1 1 48 TYR CE1 C -4.322 -7.397 -2.000 1.00 . A A . 48 TYR CE1 1 1 19 20469 1 1 48 TYR CE2 C -4.767 -5.074 -1.683 1.00 . A A . 48 TYR CE2 1 1 19 20470 1 1 48 TYR CG C -3.150 -6.186 -0.279 1.00 . A A . 48 TYR CG 1 1 19 20471 1 1 48 TYR CZ C -5.002 -6.253 -2.352 1.00 . A A . 48 TYR CZ 1 1 19 20472 1 1 48 TYR H H -0.947 -6.203 3.281 1.00 . A A . 48 TYR H 1 1 19 20473 1 1 48 TYR HA H -3.725 -6.210 2.304 1.00 . A A . 48 TYR HA 1 1 19 20474 1 1 48 TYR HB2 H -1.782 -5.133 0.946 1.00 . A A . 48 TYR HB2 1 1 19 20475 1 1 48 TYR HB3 H -1.321 -6.794 0.593 1.00 . A A . 48 TYR HB3 1 1 19 20476 1 1 48 TYR HD1 H -2.870 -8.257 -0.697 1.00 . A A . 48 TYR HD1 1 1 19 20477 1 1 48 TYR HD2 H -3.656 -4.120 -0.131 1.00 . A A . 48 TYR HD2 1 1 19 20478 1 1 48 TYR HE1 H -4.503 -8.319 -2.526 1.00 . A A . 48 TYR HE1 1 1 19 20479 1 1 48 TYR HE2 H -5.292 -4.173 -1.963 1.00 . A A . 48 TYR HE2 1 1 19 20480 1 1 48 TYR HH H -5.747 -5.582 -3.992 1.00 . A A . 48 TYR HH 1 1 19 20481 1 1 48 TYR N N -1.921 -6.061 3.288 1.00 . A A . 48 TYR N 1 1 19 20482 1 1 48 TYR O O -1.818 -8.781 1.848 1.00 . A A . 48 TYR O 1 1 19 20483 1 1 48 TYR OH O -5.922 -6.294 -3.370 1.00 . A A . 48 TYR OH 1 1 19 20484 1 1 49 ASN C C -2.923 -10.764 3.678 1.00 . A A . 49 ASN C 1 1 19 20485 1 1 49 ASN CA C -4.061 -10.086 2.906 1.00 . A A . 49 ASN CA 1 1 19 20486 1 1 49 ASN CB C -4.205 -10.696 1.503 1.00 . A A . 49 ASN CB 1 1 19 20487 1 1 49 ASN CG C -5.010 -11.987 1.504 1.00 . A A . 49 ASN CG 1 1 19 20488 1 1 49 ASN H H -4.529 -8.038 3.185 1.00 . A A . 49 ASN H 1 1 19 20489 1 1 49 ASN HA H -4.983 -10.242 3.449 1.00 . A A . 49 ASN HA 1 1 19 20490 1 1 49 ASN HB2 H -4.701 -9.986 0.858 1.00 . A A . 49 ASN HB2 1 1 19 20491 1 1 49 ASN HB3 H -3.222 -10.909 1.110 1.00 . A A . 49 ASN HB3 1 1 19 20492 1 1 49 ASN HD21 H -3.352 -13.075 1.661 1.00 . A A . 49 ASN HD21 1 1 19 20493 1 1 49 ASN HD22 H -4.841 -13.963 1.622 1.00 . A A . 49 ASN HD22 1 1 19 20494 1 1 49 ASN N N -3.844 -8.641 2.820 1.00 . A A . 49 ASN N 1 1 19 20495 1 1 49 ASN ND2 N -4.334 -13.120 1.600 1.00 . A A . 49 ASN ND2 1 1 19 20496 1 1 49 ASN O O -2.463 -11.849 3.320 1.00 . A A . 49 ASN O 1 1 19 20497 1 1 49 ASN OD1 O -6.238 -11.964 1.403 1.00 . A A . 49 ASN OD1 1 1 19 20498 1 1 50 GLY C C -0.055 -10.259 5.312 1.00 . A A . 50 GLY C 1 1 19 20499 1 1 50 GLY CA C -1.478 -10.697 5.618 1.00 . A A . 50 GLY CA 1 1 19 20500 1 1 50 GLY H H -2.845 -9.230 4.951 1.00 . A A . 50 GLY H 1 1 19 20501 1 1 50 GLY HA2 H -1.706 -10.425 6.637 1.00 . A A . 50 GLY HA2 1 1 19 20502 1 1 50 GLY HA3 H -1.533 -11.774 5.531 1.00 . A A . 50 GLY HA3 1 1 19 20503 1 1 50 GLY N N -2.484 -10.116 4.749 1.00 . A A . 50 GLY N 1 1 19 20504 1 1 50 GLY O O 0.826 -10.406 6.158 1.00 . A A . 50 GLY O 1 1 19 20505 1 1 51 GLN C C 1.529 -7.699 3.672 1.00 . A A . 51 GLN C 1 1 19 20506 1 1 51 GLN CA C 1.524 -9.219 3.794 1.00 . A A . 51 GLN CA 1 1 19 20507 1 1 51 GLN CB C 2.070 -9.858 2.509 1.00 . A A . 51 GLN CB 1 1 19 20508 1 1 51 GLN CD C 0.412 -11.172 1.135 1.00 . A A . 51 GLN CD 1 1 19 20509 1 1 51 GLN CG C 1.108 -9.838 1.333 1.00 . A A . 51 GLN CG 1 1 19 20510 1 1 51 GLN H H -0.532 -9.637 3.467 1.00 . A A . 51 GLN H 1 1 19 20511 1 1 51 GLN HA H 2.175 -9.488 4.614 1.00 . A A . 51 GLN HA 1 1 19 20512 1 1 51 GLN HB2 H 2.967 -9.332 2.215 1.00 . A A . 51 GLN HB2 1 1 19 20513 1 1 51 GLN HB3 H 2.325 -10.886 2.717 1.00 . A A . 51 GLN HB3 1 1 19 20514 1 1 51 GLN HE21 H -1.211 -10.251 0.472 1.00 . A A . 51 GLN HE21 1 1 19 20515 1 1 51 GLN HE22 H -1.293 -11.980 0.526 1.00 . A A . 51 GLN HE22 1 1 19 20516 1 1 51 GLN HG2 H 0.359 -9.081 1.507 1.00 . A A . 51 GLN HG2 1 1 19 20517 1 1 51 GLN HG3 H 1.660 -9.599 0.436 1.00 . A A . 51 GLN HG3 1 1 19 20518 1 1 51 GLN N N 0.190 -9.713 4.125 1.00 . A A . 51 GLN N 1 1 19 20519 1 1 51 GLN NE2 N -0.818 -11.130 0.663 1.00 . A A . 51 GLN NE2 1 1 19 20520 1 1 51 GLN O O 0.502 -7.085 3.397 1.00 . A A . 51 GLN O 1 1 19 20521 1 1 51 GLN OE1 O 0.977 -12.232 1.409 1.00 . A A . 51 GLN OE1 1 1 19 20522 1 1 52 THR C C 2.842 -5.169 2.376 1.00 . A A . 52 THR C 1 1 19 20523 1 1 52 THR CA C 2.820 -5.650 3.826 1.00 . A A . 52 THR CA 1 1 19 20524 1 1 52 THR CB C 4.099 -5.177 4.548 1.00 . A A . 52 THR CB 1 1 19 20525 1 1 52 THR CG2 C 4.159 -3.660 4.606 1.00 . A A . 52 THR CG2 1 1 19 20526 1 1 52 THR H H 3.481 -7.643 4.084 1.00 . A A . 52 THR H 1 1 19 20527 1 1 52 THR HA H 1.967 -5.214 4.327 1.00 . A A . 52 THR HA 1 1 19 20528 1 1 52 THR HB H 4.959 -5.538 4.004 1.00 . A A . 52 THR HB 1 1 19 20529 1 1 52 THR HG1 H 3.507 -6.443 5.942 1.00 . A A . 52 THR HG1 1 1 19 20530 1 1 52 THR HG21 H 5.065 -3.355 5.110 1.00 . A A . 52 THR HG21 1 1 19 20531 1 1 52 THR HG22 H 3.302 -3.287 5.150 1.00 . A A . 52 THR HG22 1 1 19 20532 1 1 52 THR HG23 H 4.151 -3.259 3.603 1.00 . A A . 52 THR HG23 1 1 19 20533 1 1 52 THR N N 2.688 -7.097 3.888 1.00 . A A . 52 THR N 1 1 19 20534 1 1 52 THR O O 3.720 -5.546 1.598 1.00 . A A . 52 THR O 1 1 19 20535 1 1 52 THR OG1 O 4.127 -5.709 5.881 1.00 . A A . 52 THR OG1 1 1 19 20536 1 1 53 GLY C C 1.801 -2.313 0.655 1.00 . A A . 53 GLY C 1 1 19 20537 1 1 53 GLY CA C 1.784 -3.823 0.676 1.00 . A A . 53 GLY CA 1 1 19 20538 1 1 53 GLY H H 1.194 -4.078 2.685 1.00 . A A . 53 GLY H 1 1 19 20539 1 1 53 GLY HA2 H 2.623 -4.193 0.104 1.00 . A A . 53 GLY HA2 1 1 19 20540 1 1 53 GLY HA3 H 0.868 -4.169 0.221 1.00 . A A . 53 GLY HA3 1 1 19 20541 1 1 53 GLY N N 1.867 -4.345 2.022 1.00 . A A . 53 GLY N 1 1 19 20542 1 1 53 GLY O O 1.792 -1.674 1.710 1.00 . A A . 53 GLY O 1 1 19 20543 1 1 54 TYR C C 0.891 0.178 -1.756 1.00 . A A . 54 TYR C 1 1 19 20544 1 1 54 TYR CA C 1.862 -0.291 -0.687 1.00 . A A . 54 TYR CA 1 1 19 20545 1 1 54 TYR CB C 3.275 0.183 -1.039 1.00 . A A . 54 TYR CB 1 1 19 20546 1 1 54 TYR CD1 C 4.291 0.703 1.208 1.00 . A A . 54 TYR CD1 1 1 19 20547 1 1 54 TYR CD2 C 5.254 -1.057 -0.079 1.00 . A A . 54 TYR CD2 1 1 19 20548 1 1 54 TYR CE1 C 5.220 0.486 2.206 1.00 . A A . 54 TYR CE1 1 1 19 20549 1 1 54 TYR CE2 C 6.185 -1.282 0.916 1.00 . A A . 54 TYR CE2 1 1 19 20550 1 1 54 TYR CG C 4.293 -0.063 0.050 1.00 . A A . 54 TYR CG 1 1 19 20551 1 1 54 TYR CZ C 6.164 -0.510 2.057 1.00 . A A . 54 TYR CZ 1 1 19 20552 1 1 54 TYR H H 1.810 -2.299 -1.341 1.00 . A A . 54 TYR H 1 1 19 20553 1 1 54 TYR HA H 1.574 0.145 0.258 1.00 . A A . 54 TYR HA 1 1 19 20554 1 1 54 TYR HB2 H 3.609 -0.334 -1.927 1.00 . A A . 54 TYR HB2 1 1 19 20555 1 1 54 TYR HB3 H 3.249 1.245 -1.237 1.00 . A A . 54 TYR HB3 1 1 19 20556 1 1 54 TYR HD1 H 3.549 1.481 1.321 1.00 . A A . 54 TYR HD1 1 1 19 20557 1 1 54 TYR HD2 H 5.268 -1.662 -0.973 1.00 . A A . 54 TYR HD2 1 1 19 20558 1 1 54 TYR HE1 H 5.199 1.089 3.102 1.00 . A A . 54 TYR HE1 1 1 19 20559 1 1 54 TYR HE2 H 6.925 -2.060 0.797 1.00 . A A . 54 TYR HE2 1 1 19 20560 1 1 54 TYR HH H 7.970 -0.857 2.642 1.00 . A A . 54 TYR HH 1 1 19 20561 1 1 54 TYR N N 1.823 -1.739 -0.539 1.00 . A A . 54 TYR N 1 1 19 20562 1 1 54 TYR O O 0.572 -0.556 -2.692 1.00 . A A . 54 TYR O 1 1 19 20563 1 1 54 TYR OH O 7.093 -0.726 3.050 1.00 . A A . 54 TYR OH 1 1 19 20564 1 1 55 ILE C C -0.035 3.503 -2.736 1.00 . A A . 55 ILE C 1 1 19 20565 1 1 55 ILE CA C -0.450 2.048 -2.567 1.00 . A A . 55 ILE CA 1 1 19 20566 1 1 55 ILE CB C -1.941 1.960 -2.165 1.00 . A A . 55 ILE CB 1 1 19 20567 1 1 55 ILE CD1 C -3.118 3.334 -0.363 1.00 . A A . 55 ILE CD1 1 1 19 20568 1 1 55 ILE CG1 C -2.113 2.249 -0.669 1.00 . A A . 55 ILE CG1 1 1 19 20569 1 1 55 ILE CG2 C -2.520 0.599 -2.524 1.00 . A A . 55 ILE CG2 1 1 19 20570 1 1 55 ILE H H 0.631 1.883 -0.764 1.00 . A A . 55 ILE H 1 1 19 20571 1 1 55 ILE HA H -0.320 1.541 -3.514 1.00 . A A . 55 ILE HA 1 1 19 20572 1 1 55 ILE HB H -2.482 2.704 -2.728 1.00 . A A . 55 ILE HB 1 1 19 20573 1 1 55 ILE HD11 H -3.191 3.467 0.708 1.00 . A A . 55 ILE HD11 1 1 19 20574 1 1 55 ILE HD12 H -4.083 3.054 -0.757 1.00 . A A . 55 ILE HD12 1 1 19 20575 1 1 55 ILE HD13 H -2.797 4.261 -0.818 1.00 . A A . 55 ILE HD13 1 1 19 20576 1 1 55 ILE HG12 H -2.437 1.349 -0.170 1.00 . A A . 55 ILE HG12 1 1 19 20577 1 1 55 ILE HG13 H -1.161 2.555 -0.260 1.00 . A A . 55 ILE HG13 1 1 19 20578 1 1 55 ILE HG21 H -2.444 0.447 -3.592 1.00 . A A . 55 ILE HG21 1 1 19 20579 1 1 55 ILE HG22 H -3.558 0.560 -2.227 1.00 . A A . 55 ILE HG22 1 1 19 20580 1 1 55 ILE HG23 H -1.968 -0.175 -2.010 1.00 . A A . 55 ILE HG23 1 1 19 20581 1 1 55 ILE N N 0.409 1.396 -1.590 1.00 . A A . 55 ILE N 1 1 19 20582 1 1 55 ILE O O 0.425 4.132 -1.786 1.00 . A A . 55 ILE O 1 1 19 20583 1 1 56 GLY C C -0.736 6.413 -3.845 1.00 . A A . 56 GLY C 1 1 19 20584 1 1 56 GLY CA C 0.290 5.370 -4.216 1.00 . A A . 56 GLY CA 1 1 19 20585 1 1 56 GLY H H -0.627 3.517 -4.644 1.00 . A A . 56 GLY H 1 1 19 20586 1 1 56 GLY HA2 H 1.193 5.548 -3.651 1.00 . A A . 56 GLY HA2 1 1 19 20587 1 1 56 GLY HA3 H 0.512 5.457 -5.271 1.00 . A A . 56 GLY HA3 1 1 19 20588 1 1 56 GLY N N -0.176 4.028 -3.942 1.00 . A A . 56 GLY N 1 1 19 20589 1 1 56 GLY O O -1.918 6.108 -3.718 1.00 . A A . 56 GLY O 1 1 19 20590 1 1 57 THR C C -2.013 9.115 -4.556 1.00 . A A . 57 THR C 1 1 19 20591 1 1 57 THR CA C -1.180 8.732 -3.336 1.00 . A A . 57 THR CA 1 1 19 20592 1 1 57 THR CB C -0.381 9.953 -2.852 1.00 . A A . 57 THR CB 1 1 19 20593 1 1 57 THR CG2 C -0.270 9.961 -1.333 1.00 . A A . 57 THR CG2 1 1 19 20594 1 1 57 THR H H 0.672 7.828 -3.741 1.00 . A A . 57 THR H 1 1 19 20595 1 1 57 THR HA H -1.836 8.409 -2.539 1.00 . A A . 57 THR HA 1 1 19 20596 1 1 57 THR HB H -0.894 10.842 -3.167 1.00 . A A . 57 THR HB 1 1 19 20597 1 1 57 THR HG1 H 1.153 10.842 -3.731 1.00 . A A . 57 THR HG1 1 1 19 20598 1 1 57 THR HG21 H 0.214 9.055 -1.002 1.00 . A A . 57 THR HG21 1 1 19 20599 1 1 57 THR HG22 H -1.259 10.019 -0.901 1.00 . A A . 57 THR HG22 1 1 19 20600 1 1 57 THR HG23 H 0.309 10.816 -1.018 1.00 . A A . 57 THR HG23 1 1 19 20601 1 1 57 THR N N -0.288 7.644 -3.662 1.00 . A A . 57 THR N 1 1 19 20602 1 1 57 THR O O -3.220 9.348 -4.456 1.00 . A A . 57 THR O 1 1 19 20603 1 1 57 THR OG1 O 0.934 9.945 -3.433 1.00 . A A . 57 THR OG1 1 1 19 20604 1 1 58 ARG C C -2.826 8.338 -7.480 1.00 . A A . 58 ARG C 1 1 19 20605 1 1 58 ARG CA C -2.005 9.510 -6.958 1.00 . A A . 58 ARG CA 1 1 19 20606 1 1 58 ARG CB C -0.951 9.909 -7.987 1.00 . A A . 58 ARG CB 1 1 19 20607 1 1 58 ARG CD C 1.065 11.303 -8.530 1.00 . A A . 58 ARG CD 1 1 19 20608 1 1 58 ARG CG C -0.008 10.995 -7.502 1.00 . A A . 58 ARG CG 1 1 19 20609 1 1 58 ARG CZ C 3.392 12.035 -8.176 1.00 . A A . 58 ARG CZ 1 1 19 20610 1 1 58 ARG H H -0.402 8.953 -5.722 1.00 . A A . 58 ARG H 1 1 19 20611 1 1 58 ARG HA H -2.659 10.350 -6.774 1.00 . A A . 58 ARG HA 1 1 19 20612 1 1 58 ARG HB2 H -0.363 9.041 -8.241 1.00 . A A . 58 ARG HB2 1 1 19 20613 1 1 58 ARG HB3 H -1.448 10.264 -8.870 1.00 . A A . 58 ARG HB3 1 1 19 20614 1 1 58 ARG HD2 H 1.533 10.378 -8.831 1.00 . A A . 58 ARG HD2 1 1 19 20615 1 1 58 ARG HD3 H 0.601 11.768 -9.386 1.00 . A A . 58 ARG HD3 1 1 19 20616 1 1 58 ARG HE H 1.775 12.964 -7.454 1.00 . A A . 58 ARG HE 1 1 19 20617 1 1 58 ARG HG2 H -0.576 11.893 -7.312 1.00 . A A . 58 ARG HG2 1 1 19 20618 1 1 58 ARG HG3 H 0.464 10.666 -6.587 1.00 . A A . 58 ARG HG3 1 1 19 20619 1 1 58 ARG HH11 H 3.200 10.427 -9.402 1.00 . A A . 58 ARG HH11 1 1 19 20620 1 1 58 ARG HH12 H 4.836 10.914 -9.062 1.00 . A A . 58 ARG HH12 1 1 19 20621 1 1 58 ARG HH21 H 3.902 13.627 -7.036 1.00 . A A . 58 ARG HH21 1 1 19 20622 1 1 58 ARG HH22 H 5.239 12.744 -7.732 1.00 . A A . 58 ARG HH22 1 1 19 20623 1 1 58 ARG N N -1.356 9.158 -5.711 1.00 . A A . 58 ARG N 1 1 19 20624 1 1 58 ARG NE N 2.084 12.201 -7.995 1.00 . A A . 58 ARG NE 1 1 19 20625 1 1 58 ARG NH1 N 3.845 11.051 -8.944 1.00 . A A . 58 ARG NH1 1 1 19 20626 1 1 58 ARG NH2 N 4.243 12.870 -7.606 1.00 . A A . 58 ARG NH2 1 1 19 20627 1 1 58 ARG O O -4.012 8.479 -7.781 1.00 . A A . 58 ARG O 1 1 19 20628 1 1 59 TYR C C -3.070 5.051 -6.863 1.00 . A A . 59 TYR C 1 1 19 20629 1 1 59 TYR CA C -2.856 5.985 -8.037 1.00 . A A . 59 TYR CA 1 1 19 20630 1 1 59 TYR CB C -2.031 5.323 -9.132 1.00 . A A . 59 TYR CB 1 1 19 20631 1 1 59 TYR CD1 C -1.236 7.208 -10.586 1.00 . A A . 59 TYR CD1 1 1 19 20632 1 1 59 TYR CD2 C -2.868 5.729 -11.486 1.00 . A A . 59 TYR CD2 1 1 19 20633 1 1 59 TYR CE1 C -1.238 7.937 -11.757 1.00 . A A . 59 TYR CE1 1 1 19 20634 1 1 59 TYR CE2 C -2.878 6.453 -12.663 1.00 . A A . 59 TYR CE2 1 1 19 20635 1 1 59 TYR CG C -2.046 6.097 -10.429 1.00 . A A . 59 TYR CG 1 1 19 20636 1 1 59 TYR CZ C -2.061 7.556 -12.794 1.00 . A A . 59 TYR CZ 1 1 19 20637 1 1 59 TYR H H -1.255 7.117 -7.314 1.00 . A A . 59 TYR H 1 1 19 20638 1 1 59 TYR HA H -3.818 6.272 -8.439 1.00 . A A . 59 TYR HA 1 1 19 20639 1 1 59 TYR HB2 H -1.004 5.238 -8.804 1.00 . A A . 59 TYR HB2 1 1 19 20640 1 1 59 TYR HB3 H -2.427 4.346 -9.322 1.00 . A A . 59 TYR HB3 1 1 19 20641 1 1 59 TYR HD1 H -0.598 7.503 -9.767 1.00 . A A . 59 TYR HD1 1 1 19 20642 1 1 59 TYR HD2 H -3.508 4.864 -11.381 1.00 . A A . 59 TYR HD2 1 1 19 20643 1 1 59 TYR HE1 H -0.598 8.802 -11.857 1.00 . A A . 59 TYR HE1 1 1 19 20644 1 1 59 TYR HE2 H -3.522 6.154 -13.477 1.00 . A A . 59 TYR HE2 1 1 19 20645 1 1 59 TYR HH H -2.958 8.638 -14.117 1.00 . A A . 59 TYR HH 1 1 19 20646 1 1 59 TYR N N -2.190 7.177 -7.573 1.00 . A A . 59 TYR N 1 1 19 20647 1 1 59 TYR O O -2.122 4.589 -6.227 1.00 . A A . 59 TYR O 1 1 19 20648 1 1 59 TYR OH O -2.068 8.282 -13.964 1.00 . A A . 59 TYR OH 1 1 19 20649 1 1 60 LEU C C -6.052 3.388 -5.648 1.00 . A A . 60 LEU C 1 1 19 20650 1 1 60 LEU CA C -4.748 4.126 -5.373 1.00 . A A . 60 LEU CA 1 1 19 20651 1 1 60 LEU CB C -4.945 5.222 -4.303 1.00 . A A . 60 LEU CB 1 1 19 20652 1 1 60 LEU CD1 C -4.664 6.049 -1.963 1.00 . A A . 60 LEU CD1 1 1 19 20653 1 1 60 LEU CD2 C -6.125 4.083 -2.376 1.00 . A A . 60 LEU CD2 1 1 19 20654 1 1 60 LEU CG C -4.866 4.811 -2.826 1.00 . A A . 60 LEU CG 1 1 19 20655 1 1 60 LEU H H -4.996 4.990 -7.288 1.00 . A A . 60 LEU H 1 1 19 20656 1 1 60 LEU HA H -3.986 3.428 -5.060 1.00 . A A . 60 LEU HA 1 1 19 20657 1 1 60 LEU HB2 H -4.195 5.980 -4.469 1.00 . A A . 60 LEU HB2 1 1 19 20658 1 1 60 LEU HB3 H -5.915 5.671 -4.468 1.00 . A A . 60 LEU HB3 1 1 19 20659 1 1 60 LEU HD11 H -3.749 6.545 -2.250 1.00 . A A . 60 LEU HD11 1 1 19 20660 1 1 60 LEU HD12 H -4.606 5.759 -0.924 1.00 . A A . 60 LEU HD12 1 1 19 20661 1 1 60 LEU HD13 H -5.496 6.723 -2.103 1.00 . A A . 60 LEU HD13 1 1 19 20662 1 1 60 LEU HD21 H -6.269 3.203 -2.983 1.00 . A A . 60 LEU HD21 1 1 19 20663 1 1 60 LEU HD22 H -6.976 4.738 -2.483 1.00 . A A . 60 LEU HD22 1 1 19 20664 1 1 60 LEU HD23 H -6.022 3.794 -1.339 1.00 . A A . 60 LEU HD23 1 1 19 20665 1 1 60 LEU HG H -4.018 4.156 -2.681 1.00 . A A . 60 LEU HG 1 1 19 20666 1 1 60 LEU N N -4.323 4.770 -6.606 1.00 . A A . 60 LEU N 1 1 19 20667 1 1 60 LEU O O -6.771 3.747 -6.576 1.00 . A A . 60 LEU O 1 1 19 20668 1 1 61 SER C C -8.804 2.347 -4.553 1.00 . A A . 61 SER C 1 1 19 20669 1 1 61 SER CA C -7.583 1.627 -5.101 1.00 . A A . 61 SER CA 1 1 19 20670 1 1 61 SER CB C -7.449 0.245 -4.469 1.00 . A A . 61 SER CB 1 1 19 20671 1 1 61 SER H H -5.818 2.168 -4.082 1.00 . A A . 61 SER H 1 1 19 20672 1 1 61 SER HA H -7.691 1.516 -6.171 1.00 . A A . 61 SER HA 1 1 19 20673 1 1 61 SER HB2 H -8.408 -0.251 -4.481 1.00 . A A . 61 SER HB2 1 1 19 20674 1 1 61 SER HB3 H -6.735 -0.339 -5.034 1.00 . A A . 61 SER HB3 1 1 19 20675 1 1 61 SER HG H -7.509 1.024 -2.673 1.00 . A A . 61 SER HG 1 1 19 20676 1 1 61 SER N N -6.384 2.393 -4.850 1.00 . A A . 61 SER N 1 1 19 20677 1 1 61 SER O O -8.925 2.579 -3.350 1.00 . A A . 61 SER O 1 1 19 20678 1 1 61 SER OG O -7.002 0.344 -3.127 1.00 . A A . 61 SER OG 1 1 19 20679 1 1 62 LYS C C -12.120 2.580 -5.708 1.00 . A A . 62 LYS C 1 1 19 20680 1 1 62 LYS CA C -10.960 3.336 -5.086 1.00 . A A . 62 LYS CA 1 1 19 20681 1 1 62 LYS CB C -11.000 4.812 -5.509 1.00 . A A . 62 LYS CB 1 1 19 20682 1 1 62 LYS CD C -8.810 5.863 -4.764 1.00 . A A . 62 LYS CD 1 1 19 20683 1 1 62 LYS CE C -8.489 6.637 -6.037 1.00 . A A . 62 LYS CE 1 1 19 20684 1 1 62 LYS CG C -10.311 5.761 -4.531 1.00 . A A . 62 LYS CG 1 1 19 20685 1 1 62 LYS H H -9.520 2.523 -6.403 1.00 . A A . 62 LYS H 1 1 19 20686 1 1 62 LYS HA H -11.050 3.279 -4.009 1.00 . A A . 62 LYS HA 1 1 19 20687 1 1 62 LYS HB2 H -10.518 4.910 -6.472 1.00 . A A . 62 LYS HB2 1 1 19 20688 1 1 62 LYS HB3 H -12.033 5.115 -5.605 1.00 . A A . 62 LYS HB3 1 1 19 20689 1 1 62 LYS HD2 H -8.358 6.371 -3.924 1.00 . A A . 62 LYS HD2 1 1 19 20690 1 1 62 LYS HD3 H -8.402 4.868 -4.847 1.00 . A A . 62 LYS HD3 1 1 19 20691 1 1 62 LYS HE2 H -8.861 6.079 -6.886 1.00 . A A . 62 LYS HE2 1 1 19 20692 1 1 62 LYS HE3 H -8.982 7.597 -5.995 1.00 . A A . 62 LYS HE3 1 1 19 20693 1 1 62 LYS HG2 H -10.745 6.744 -4.641 1.00 . A A . 62 LYS HG2 1 1 19 20694 1 1 62 LYS HG3 H -10.486 5.406 -3.525 1.00 . A A . 62 LYS HG3 1 1 19 20695 1 1 62 LYS HZ1 H -6.644 7.394 -5.394 1.00 . A A . 62 LYS HZ1 1 1 19 20696 1 1 62 LYS HZ2 H -6.834 7.372 -7.079 1.00 . A A . 62 LYS HZ2 1 1 19 20697 1 1 62 LYS HZ3 H -6.535 5.932 -6.252 1.00 . A A . 62 LYS HZ3 1 1 19 20698 1 1 62 LYS N N -9.706 2.701 -5.454 1.00 . A A . 62 LYS N 1 1 19 20699 1 1 62 LYS NZ N -7.025 6.849 -6.203 1.00 . A A . 62 LYS NZ 1 1 19 20700 1 1 62 LYS O O -12.268 2.541 -6.932 1.00 . A A . 62 LYS O 1 1 19 20701 1 1 63 LEU C C -15.101 2.000 -6.004 1.00 . A A . 63 LEU C 1 1 19 20702 1 1 63 LEU CA C -14.046 1.154 -5.304 1.00 . A A . 63 LEU CA 1 1 19 20703 1 1 63 LEU CB C -14.669 0.414 -4.115 1.00 . A A . 63 LEU CB 1 1 19 20704 1 1 63 LEU CD1 C -14.423 -1.117 -2.143 1.00 . A A . 63 LEU CD1 1 1 19 20705 1 1 63 LEU CD2 C -13.150 -1.580 -4.242 1.00 . A A . 63 LEU CD2 1 1 19 20706 1 1 63 LEU CG C -13.715 -0.497 -3.337 1.00 . A A . 63 LEU CG 1 1 19 20707 1 1 63 LEU H H -12.781 2.090 -3.893 1.00 . A A . 63 LEU H 1 1 19 20708 1 1 63 LEU HA H -13.661 0.429 -6.004 1.00 . A A . 63 LEU HA 1 1 19 20709 1 1 63 LEU HB2 H -15.066 1.150 -3.431 1.00 . A A . 63 LEU HB2 1 1 19 20710 1 1 63 LEU HB3 H -15.487 -0.187 -4.481 1.00 . A A . 63 LEU HB3 1 1 19 20711 1 1 63 LEU HD11 H -15.256 -1.714 -2.485 1.00 . A A . 63 LEU HD11 1 1 19 20712 1 1 63 LEU HD12 H -14.785 -0.334 -1.494 1.00 . A A . 63 LEU HD12 1 1 19 20713 1 1 63 LEU HD13 H -13.731 -1.742 -1.599 1.00 . A A . 63 LEU HD13 1 1 19 20714 1 1 63 LEU HD21 H -13.958 -2.172 -4.645 1.00 . A A . 63 LEU HD21 1 1 19 20715 1 1 63 LEU HD22 H -12.487 -2.216 -3.670 1.00 . A A . 63 LEU HD22 1 1 19 20716 1 1 63 LEU HD23 H -12.600 -1.121 -5.050 1.00 . A A . 63 LEU HD23 1 1 19 20717 1 1 63 LEU HG H -12.891 0.092 -2.964 1.00 . A A . 63 LEU HG 1 1 19 20718 1 1 63 LEU N N -12.932 1.976 -4.855 1.00 . A A . 63 LEU N 1 1 19 20719 1 1 63 LEU O O -15.710 1.571 -6.987 1.00 . A A . 63 LEU O 1 1 19 20720 1 1 64 GLU C C -15.659 5.241 -6.808 1.00 . A A . 64 GLU C 1 1 19 20721 1 1 64 GLU CA C -16.315 4.080 -6.068 1.00 . A A . 64 GLU CA 1 1 19 20722 1 1 64 GLU CB C -17.256 4.579 -4.968 1.00 . A A . 64 GLU CB 1 1 19 20723 1 1 64 GLU CD C -18.821 6.119 -6.255 1.00 . A A . 64 GLU CD 1 1 19 20724 1 1 64 GLU CG C -18.680 4.848 -5.440 1.00 . A A . 64 GLU CG 1 1 19 20725 1 1 64 GLU H H -14.756 3.523 -4.754 1.00 . A A . 64 GLU H 1 1 19 20726 1 1 64 GLU HA H -16.887 3.501 -6.779 1.00 . A A . 64 GLU HA 1 1 19 20727 1 1 64 GLU HB2 H -17.296 3.838 -4.183 1.00 . A A . 64 GLU HB2 1 1 19 20728 1 1 64 GLU HB3 H -16.857 5.497 -4.563 1.00 . A A . 64 GLU HB3 1 1 19 20729 1 1 64 GLU HG2 H -19.001 4.018 -6.050 1.00 . A A . 64 GLU HG2 1 1 19 20730 1 1 64 GLU HG3 H -19.322 4.923 -4.573 1.00 . A A . 64 GLU HG3 1 1 19 20731 1 1 64 GLU N N -15.305 3.207 -5.509 1.00 . A A . 64 GLU N 1 1 19 20732 1 1 64 GLU O O -15.615 6.371 -6.319 1.00 . A A . 64 GLU O 1 1 19 20733 1 1 64 GLU OE1 O -18.570 6.083 -7.475 1.00 . A A . 64 GLU OE1 1 1 19 20734 1 1 64 GLU OE2 O -19.202 7.156 -5.672 1.00 . A A . 64 GLU OE2 1 1 19 20735 1 1 65 HIS C C -15.174 5.668 -10.253 1.00 . A A . 65 HIS C 1 1 19 20736 1 1 65 HIS CA C -14.582 5.943 -8.878 1.00 . A A . 65 HIS CA 1 1 19 20737 1 1 65 HIS CB C -13.047 5.913 -8.930 1.00 . A A . 65 HIS CB 1 1 19 20738 1 1 65 HIS CD2 C -12.143 7.482 -10.807 1.00 . A A . 65 HIS CD2 1 1 19 20739 1 1 65 HIS CE1 C -11.473 9.131 -9.536 1.00 . A A . 65 HIS CE1 1 1 19 20740 1 1 65 HIS CG C -12.420 7.145 -9.521 1.00 . A A . 65 HIS CG 1 1 19 20741 1 1 65 HIS H H -14.989 3.982 -8.201 1.00 . A A . 65 HIS H 1 1 19 20742 1 1 65 HIS HA H -14.918 6.909 -8.531 1.00 . A A . 65 HIS HA 1 1 19 20743 1 1 65 HIS HB2 H -12.667 5.802 -7.927 1.00 . A A . 65 HIS HB2 1 1 19 20744 1 1 65 HIS HB3 H -12.733 5.064 -9.520 1.00 . A A . 65 HIS HB3 1 1 19 20745 1 1 65 HIS HD1 H -12.034 8.259 -7.766 1.00 . A A . 65 HIS HD1 1 1 19 20746 1 1 65 HIS HD2 H -12.343 6.883 -11.685 1.00 . A A . 65 HIS HD2 1 1 19 20747 1 1 65 HIS HE1 H -11.060 10.073 -9.207 1.00 . A A . 65 HIS HE1 1 1 19 20748 1 1 65 HIS HE2 H -11.444 9.312 -11.574 1.00 . A A . 65 HIS HE2 1 1 19 20749 1 1 65 HIS N N -15.086 4.928 -7.962 1.00 . A A . 65 HIS N 1 1 19 20750 1 1 65 HIS ND1 N -11.983 8.201 -8.754 1.00 . A A . 65 HIS ND1 1 1 19 20751 1 1 65 HIS NE2 N -11.553 8.722 -10.786 1.00 . A A . 65 HIS NE2 1 1 19 20752 1 1 65 HIS O O -14.858 6.326 -11.243 1.00 . A A . 65 HIS O 1 1 19 20753 1 1 66 HIS C C -18.111 3.819 -11.254 1.00 . A A . 66 HIS C 1 1 19 20754 1 1 66 HIS CA C -16.671 4.225 -11.519 1.00 . A A . 66 HIS CA 1 1 19 20755 1 1 66 HIS CB C -15.877 3.047 -12.111 1.00 . A A . 66 HIS CB 1 1 19 20756 1 1 66 HIS CD2 C -17.316 1.221 -13.280 1.00 . A A . 66 HIS CD2 1 1 19 20757 1 1 66 HIS CE1 C -17.170 1.951 -15.336 1.00 . A A . 66 HIS CE1 1 1 19 20758 1 1 66 HIS CG C -16.554 2.342 -13.258 1.00 . A A . 66 HIS CG 1 1 19 20759 1 1 66 HIS H H -16.307 4.247 -9.445 1.00 . A A . 66 HIS H 1 1 19 20760 1 1 66 HIS HA H -16.662 5.047 -12.220 1.00 . A A . 66 HIS HA 1 1 19 20761 1 1 66 HIS HB2 H -14.926 3.412 -12.469 1.00 . A A . 66 HIS HB2 1 1 19 20762 1 1 66 HIS HB3 H -15.702 2.317 -11.331 1.00 . A A . 66 HIS HB3 1 1 19 20763 1 1 66 HIS HD1 H -15.995 3.574 -14.885 1.00 . A A . 66 HIS HD1 1 1 19 20764 1 1 66 HIS HD2 H -17.579 0.609 -12.428 1.00 . A A . 66 HIS HD2 1 1 19 20765 1 1 66 HIS HE1 H -17.289 2.043 -16.406 1.00 . A A . 66 HIS HE1 1 1 19 20766 1 1 66 HIS HE2 H -18.418 0.396 -14.865 1.00 . A A . 66 HIS HE2 1 1 19 20767 1 1 66 HIS N N -16.051 4.678 -10.287 1.00 . A A . 66 HIS N 1 1 19 20768 1 1 66 HIS ND1 N -16.485 2.773 -14.564 1.00 . A A . 66 HIS ND1 1 1 19 20769 1 1 66 HIS NE2 N -17.688 1.001 -14.582 1.00 . A A . 66 HIS NE2 1 1 19 20770 1 1 66 HIS O O -18.367 2.758 -10.689 1.00 . A A . 66 HIS O 1 1 19 20771 1 1 67 HIS C C -20.802 3.225 -12.485 1.00 . A A . 67 HIS C 1 1 19 20772 1 1 67 HIS CA C -20.461 4.367 -11.535 1.00 . A A . 67 HIS CA 1 1 19 20773 1 1 67 HIS CB C -21.323 5.596 -11.862 1.00 . A A . 67 HIS CB 1 1 19 20774 1 1 67 HIS CD2 C -20.211 6.658 -13.951 1.00 . A A . 67 HIS CD2 1 1 19 20775 1 1 67 HIS CE1 C -21.863 6.403 -15.365 1.00 . A A . 67 HIS CE1 1 1 19 20776 1 1 67 HIS CG C -21.223 6.055 -13.288 1.00 . A A . 67 HIS CG 1 1 19 20777 1 1 67 HIS H H -18.766 5.571 -11.954 1.00 . A A . 67 HIS H 1 1 19 20778 1 1 67 HIS HA H -20.665 4.051 -10.523 1.00 . A A . 67 HIS HA 1 1 19 20779 1 1 67 HIS HB2 H -22.357 5.362 -11.664 1.00 . A A . 67 HIS HB2 1 1 19 20780 1 1 67 HIS HB3 H -21.018 6.417 -11.228 1.00 . A A . 67 HIS HB3 1 1 19 20781 1 1 67 HIS HD1 H -23.135 5.516 -14.020 1.00 . A A . 67 HIS HD1 1 1 19 20782 1 1 67 HIS HD2 H -19.248 6.927 -13.541 1.00 . A A . 67 HIS HD2 1 1 19 20783 1 1 67 HIS HE1 H -22.455 6.423 -16.266 1.00 . A A . 67 HIS HE1 1 1 19 20784 1 1 67 HIS HE2 H -20.039 7.092 -15.999 1.00 . A A . 67 HIS HE2 1 1 19 20785 1 1 67 HIS N N -19.040 4.686 -11.628 1.00 . A A . 67 HIS N 1 1 19 20786 1 1 67 HIS ND1 N -22.245 5.913 -14.201 1.00 . A A . 67 HIS ND1 1 1 19 20787 1 1 67 HIS NE2 N -20.631 6.861 -15.241 1.00 . A A . 67 HIS NE2 1 1 19 20788 1 1 67 HIS O O -20.084 2.980 -13.458 1.00 . A A . 67 HIS O 1 1 19 20789 1 1 68 HIS C C -23.661 1.621 -13.661 1.00 . A A . 68 HIS C 1 1 19 20790 1 1 68 HIS CA C -22.291 1.403 -13.029 1.00 . A A . 68 HIS CA 1 1 19 20791 1 1 68 HIS CB C -22.257 0.088 -12.220 1.00 . A A . 68 HIS CB 1 1 19 20792 1 1 68 HIS CD2 C -24.369 -0.230 -10.725 1.00 . A A . 68 HIS CD2 1 1 19 20793 1 1 68 HIS CE1 C -23.485 0.328 -8.800 1.00 . A A . 68 HIS CE1 1 1 19 20794 1 1 68 HIS CG C -23.071 0.089 -10.952 1.00 . A A . 68 HIS CG 1 1 19 20795 1 1 68 HIS H H -22.476 2.821 -11.466 1.00 . A A . 68 HIS H 1 1 19 20796 1 1 68 HIS HA H -21.567 1.326 -13.827 1.00 . A A . 68 HIS HA 1 1 19 20797 1 1 68 HIS HB2 H -22.629 -0.711 -12.843 1.00 . A A . 68 HIS HB2 1 1 19 20798 1 1 68 HIS HB3 H -21.232 -0.129 -11.953 1.00 . A A . 68 HIS HB3 1 1 19 20799 1 1 68 HIS HD1 H -21.610 0.699 -9.548 1.00 . A A . 68 HIS HD1 1 1 19 20800 1 1 68 HIS HD2 H -25.092 -0.542 -11.466 1.00 . A A . 68 HIS HD2 1 1 19 20801 1 1 68 HIS HE1 H -23.362 0.539 -7.749 1.00 . A A . 68 HIS HE1 1 1 19 20802 1 1 68 HIS HE2 H -25.485 -0.110 -8.942 1.00 . A A . 68 HIS HE2 1 1 19 20803 1 1 68 HIS N N -21.899 2.540 -12.215 1.00 . A A . 68 HIS N 1 1 19 20804 1 1 68 HIS ND1 N -22.548 0.431 -9.724 1.00 . A A . 68 HIS ND1 1 1 19 20805 1 1 68 HIS NE2 N -24.597 -0.072 -9.381 1.00 . A A . 68 HIS NE2 1 1 19 20806 1 1 68 HIS O O -24.696 1.521 -13.004 1.00 . A A . 68 HIS O 1 1 19 20807 1 1 69 HIS C C -25.289 0.631 -16.105 1.00 . A A . 69 HIS C 1 1 19 20808 1 1 69 HIS CA C -24.890 2.043 -15.697 1.00 . A A . 69 HIS CA 1 1 19 20809 1 1 69 HIS CB C -24.694 2.945 -16.926 1.00 . A A . 69 HIS CB 1 1 19 20810 1 1 69 HIS CD2 C -27.240 3.472 -17.039 1.00 . A A . 69 HIS CD2 1 1 19 20811 1 1 69 HIS CE1 C -27.264 4.530 -18.952 1.00 . A A . 69 HIS CE1 1 1 19 20812 1 1 69 HIS CG C -25.969 3.489 -17.508 1.00 . A A . 69 HIS CG 1 1 19 20813 1 1 69 HIS H H -22.800 2.142 -15.385 1.00 . A A . 69 HIS H 1 1 19 20814 1 1 69 HIS HA H -25.654 2.459 -15.056 1.00 . A A . 69 HIS HA 1 1 19 20815 1 1 69 HIS HB2 H -24.076 3.785 -16.650 1.00 . A A . 69 HIS HB2 1 1 19 20816 1 1 69 HIS HB3 H -24.193 2.380 -17.699 1.00 . A A . 69 HIS HB3 1 1 19 20817 1 1 69 HIS HD1 H -25.250 4.352 -19.303 1.00 . A A . 69 HIS HD1 1 1 19 20818 1 1 69 HIS HD2 H -27.575 3.026 -16.113 1.00 . A A . 69 HIS HD2 1 1 19 20819 1 1 69 HIS HE1 H -27.604 5.067 -19.824 1.00 . A A . 69 HIS HE1 1 1 19 20820 1 1 69 HIS HE2 H -29.010 4.137 -17.956 1.00 . A A . 69 HIS HE2 1 1 19 20821 1 1 69 HIS N N -23.657 1.954 -14.939 1.00 . A A . 69 HIS N 1 1 19 20822 1 1 69 HIS ND1 N -26.020 4.162 -18.711 1.00 . A A . 69 HIS ND1 1 1 19 20823 1 1 69 HIS NE2 N -28.021 4.125 -17.956 1.00 . A A . 69 HIS NE2 1 1 19 20824 1 1 69 HIS O O -24.413 -0.210 -16.314 1.00 . A A . 69 HIS O 1 1 19 20825 1 1 70 HIS C C -27.060 -1.767 -15.138 1.00 . A A . 70 HIS C 1 1 19 20826 1 1 70 HIS CA C -27.134 -0.971 -16.431 1.00 . A A . 70 HIS CA 1 1 19 20827 1 1 70 HIS CB C -26.402 -1.736 -17.546 1.00 . A A . 70 HIS CB 1 1 19 20828 1 1 70 HIS CD2 C -26.145 -0.136 -19.569 1.00 . A A . 70 HIS CD2 1 1 19 20829 1 1 70 HIS CE1 C -27.480 -1.178 -20.957 1.00 . A A . 70 HIS CE1 1 1 19 20830 1 1 70 HIS CG C -26.647 -1.213 -18.923 1.00 . A A . 70 HIS CG 1 1 19 20831 1 1 70 HIS H H -27.227 1.119 -16.120 1.00 . A A . 70 HIS H 1 1 19 20832 1 1 70 HIS HA H -28.173 -0.863 -16.705 1.00 . A A . 70 HIS HA 1 1 19 20833 1 1 70 HIS HB2 H -25.341 -1.686 -17.363 1.00 . A A . 70 HIS HB2 1 1 19 20834 1 1 70 HIS HB3 H -26.714 -2.770 -17.522 1.00 . A A . 70 HIS HB3 1 1 19 20835 1 1 70 HIS HD1 H -27.989 -2.674 -19.648 1.00 . A A . 70 HIS HD1 1 1 19 20836 1 1 70 HIS HD2 H -25.447 0.586 -19.167 1.00 . A A . 70 HIS HD2 1 1 19 20837 1 1 70 HIS HE1 H -28.041 -1.441 -21.842 1.00 . A A . 70 HIS HE1 1 1 19 20838 1 1 70 HIS HE2 H -26.391 0.449 -21.573 1.00 . A A . 70 HIS HE2 1 1 19 20839 1 1 70 HIS N N -26.596 0.378 -16.214 1.00 . A A . 70 HIS N 1 1 19 20840 1 1 70 HIS ND1 N -27.478 -1.842 -19.821 1.00 . A A . 70 HIS ND1 1 1 19 20841 1 1 70 HIS NE2 N -26.680 -0.135 -20.833 1.00 . A A . 70 HIS NE2 1 1 19 20842 1 1 70 HIS O O -26.046 -2.457 -14.914 1.00 . A A . 70 HIS O 1 1 19 20843 1 1 70 HIS OXT O -28.016 -1.683 -14.343 1.00 . A A . 70 HIS OXT 1 1 20 20844 1 1 1 MET C C 8.903 7.903 -24.577 1.00 . A A . 1 MET C 1 1 20 20845 1 1 1 MET CA C 9.311 9.345 -24.308 1.00 . A A . 1 MET CA 1 1 20 20846 1 1 1 MET CB C 8.312 10.299 -24.970 1.00 . A A . 1 MET CB 1 1 20 20847 1 1 1 MET CE C 4.154 10.566 -24.705 1.00 . A A . 1 MET CE 1 1 20 20848 1 1 1 MET CG C 6.875 10.075 -24.529 1.00 . A A . 1 MET CG 1 1 20 20849 1 1 1 MET H1 H 10.734 9.382 -25.824 1.00 . A A . 1 MET H1 1 1 20 20850 1 1 1 MET H2 H 11.355 8.964 -24.307 1.00 . A A . 1 MET H2 1 1 20 20851 1 1 1 MET H3 H 10.961 10.576 -24.648 1.00 . A A . 1 MET H3 1 1 20 20852 1 1 1 MET HA H 9.306 9.513 -23.240 1.00 . A A . 1 MET HA 1 1 20 20853 1 1 1 MET HB2 H 8.587 11.314 -24.727 1.00 . A A . 1 MET HB2 1 1 20 20854 1 1 1 MET HB3 H 8.363 10.168 -26.041 1.00 . A A . 1 MET HB3 1 1 20 20855 1 1 1 MET HE1 H 3.340 11.148 -25.114 1.00 . A A . 1 MET HE1 1 1 20 20856 1 1 1 MET HE2 H 4.157 10.659 -23.630 1.00 . A A . 1 MET HE2 1 1 20 20857 1 1 1 MET HE3 H 4.027 9.529 -24.978 1.00 . A A . 1 MET HE3 1 1 20 20858 1 1 1 MET HG2 H 6.602 9.053 -24.744 1.00 . A A . 1 MET HG2 1 1 20 20859 1 1 1 MET HG3 H 6.811 10.247 -23.465 1.00 . A A . 1 MET HG3 1 1 20 20860 1 1 1 MET N N 10.683 9.586 -24.807 1.00 . A A . 1 MET N 1 1 20 20861 1 1 1 MET O O 8.908 7.449 -25.722 1.00 . A A . 1 MET O 1 1 20 20862 1 1 1 MET SD S 5.709 11.172 -25.363 1.00 . A A . 1 MET SD 1 1 20 20863 1 1 2 ILE C C 6.899 5.537 -22.784 1.00 . A A . 2 ILE C 1 1 20 20864 1 1 2 ILE CA C 8.155 5.791 -23.623 1.00 . A A . 2 ILE CA 1 1 20 20865 1 1 2 ILE CB C 9.296 4.848 -23.163 1.00 . A A . 2 ILE CB 1 1 20 20866 1 1 2 ILE CD1 C 8.809 3.061 -24.906 1.00 . A A . 2 ILE CD1 1 1 20 20867 1 1 2 ILE CG1 C 8.947 3.383 -23.435 1.00 . A A . 2 ILE CG1 1 1 20 20868 1 1 2 ILE CG2 C 9.601 5.050 -21.686 1.00 . A A . 2 ILE CG2 1 1 20 20869 1 1 2 ILE H H 8.581 7.619 -22.627 1.00 . A A . 2 ILE H 1 1 20 20870 1 1 2 ILE HA H 7.936 5.584 -24.662 1.00 . A A . 2 ILE HA 1 1 20 20871 1 1 2 ILE HB H 10.185 5.103 -23.720 1.00 . A A . 2 ILE HB 1 1 20 20872 1 1 2 ILE HD11 H 8.043 3.686 -25.340 1.00 . A A . 2 ILE HD11 1 1 20 20873 1 1 2 ILE HD12 H 8.538 2.022 -25.024 1.00 . A A . 2 ILE HD12 1 1 20 20874 1 1 2 ILE HD13 H 9.749 3.247 -25.403 1.00 . A A . 2 ILE HD13 1 1 20 20875 1 1 2 ILE HG12 H 9.725 2.754 -23.030 1.00 . A A . 2 ILE HG12 1 1 20 20876 1 1 2 ILE HG13 H 8.011 3.147 -22.952 1.00 . A A . 2 ILE HG13 1 1 20 20877 1 1 2 ILE HG21 H 9.881 6.078 -21.513 1.00 . A A . 2 ILE HG21 1 1 20 20878 1 1 2 ILE HG22 H 10.414 4.400 -21.395 1.00 . A A . 2 ILE HG22 1 1 20 20879 1 1 2 ILE HG23 H 8.724 4.813 -21.102 1.00 . A A . 2 ILE HG23 1 1 20 20880 1 1 2 ILE N N 8.558 7.190 -23.516 1.00 . A A . 2 ILE N 1 1 20 20881 1 1 2 ILE O O 6.166 4.573 -23.000 1.00 . A A . 2 ILE O 1 1 20 20882 1 1 3 GLY C C 5.734 7.228 -19.761 1.00 . A A . 3 GLY C 1 1 20 20883 1 1 3 GLY CA C 5.543 6.290 -20.922 1.00 . A A . 3 GLY CA 1 1 20 20884 1 1 3 GLY H H 7.253 7.206 -21.753 1.00 . A A . 3 GLY H 1 1 20 20885 1 1 3 GLY HA2 H 4.621 6.529 -21.435 1.00 . A A . 3 GLY HA2 1 1 20 20886 1 1 3 GLY HA3 H 5.503 5.276 -20.557 1.00 . A A . 3 GLY HA3 1 1 20 20887 1 1 3 GLY N N 6.655 6.431 -21.840 1.00 . A A . 3 GLY N 1 1 20 20888 1 1 3 GLY O O 5.639 6.840 -18.596 1.00 . A A . 3 GLY O 1 1 20 20889 1 1 4 ASP C C 5.337 10.101 -18.407 1.00 . A A . 4 ASP C 1 1 20 20890 1 1 4 ASP CA C 6.492 9.464 -19.159 1.00 . A A . 4 ASP CA 1 1 20 20891 1 1 4 ASP CB C 7.292 10.539 -19.903 1.00 . A A . 4 ASP CB 1 1 20 20892 1 1 4 ASP CG C 8.472 9.969 -20.675 1.00 . A A . 4 ASP CG 1 1 20 20893 1 1 4 ASP H H 5.908 8.733 -21.040 1.00 . A A . 4 ASP H 1 1 20 20894 1 1 4 ASP HA H 7.142 8.971 -18.454 1.00 . A A . 4 ASP HA 1 1 20 20895 1 1 4 ASP HB2 H 6.642 11.046 -20.602 1.00 . A A . 4 ASP HB2 1 1 20 20896 1 1 4 ASP HB3 H 7.667 11.254 -19.188 1.00 . A A . 4 ASP HB3 1 1 20 20897 1 1 4 ASP N N 6.022 8.468 -20.106 1.00 . A A . 4 ASP N 1 1 20 20898 1 1 4 ASP O O 4.200 10.099 -18.882 1.00 . A A . 4 ASP O 1 1 20 20899 1 1 4 ASP OD1 O 8.271 9.044 -21.499 1.00 . A A . 4 ASP OD1 1 1 20 20900 1 1 4 ASP OD2 O 9.608 10.441 -20.463 1.00 . A A . 4 ASP OD2 1 1 20 20901 1 1 5 TYR C C 3.570 10.368 -15.940 1.00 . A A . 5 TYR C 1 1 20 20902 1 1 5 TYR CA C 4.675 11.314 -16.380 1.00 . A A . 5 TYR CA 1 1 20 20903 1 1 5 TYR CB C 4.084 12.544 -17.075 1.00 . A A . 5 TYR CB 1 1 20 20904 1 1 5 TYR CD1 C 6.055 13.778 -18.055 1.00 . A A . 5 TYR CD1 1 1 20 20905 1 1 5 TYR CD2 C 4.894 14.771 -16.226 1.00 . A A . 5 TYR CD2 1 1 20 20906 1 1 5 TYR CE1 C 6.920 14.851 -18.093 1.00 . A A . 5 TYR CE1 1 1 20 20907 1 1 5 TYR CE2 C 5.756 15.847 -16.257 1.00 . A A . 5 TYR CE2 1 1 20 20908 1 1 5 TYR CG C 5.029 13.720 -17.122 1.00 . A A . 5 TYR CG 1 1 20 20909 1 1 5 TYR CZ C 6.767 15.883 -17.193 1.00 . A A . 5 TYR CZ 1 1 20 20910 1 1 5 TYR H H 6.578 10.556 -16.909 1.00 . A A . 5 TYR H 1 1 20 20911 1 1 5 TYR HA H 5.202 11.643 -15.494 1.00 . A A . 5 TYR HA 1 1 20 20912 1 1 5 TYR HB2 H 3.826 12.287 -18.091 1.00 . A A . 5 TYR HB2 1 1 20 20913 1 1 5 TYR HB3 H 3.192 12.853 -16.549 1.00 . A A . 5 TYR HB3 1 1 20 20914 1 1 5 TYR HD1 H 6.172 12.967 -18.759 1.00 . A A . 5 TYR HD1 1 1 20 20915 1 1 5 TYR HD2 H 4.099 14.739 -15.495 1.00 . A A . 5 TYR HD2 1 1 20 20916 1 1 5 TYR HE1 H 7.712 14.879 -18.826 1.00 . A A . 5 TYR HE1 1 1 20 20917 1 1 5 TYR HE2 H 5.637 16.656 -15.551 1.00 . A A . 5 TYR HE2 1 1 20 20918 1 1 5 TYR HH H 7.874 17.134 -18.146 1.00 . A A . 5 TYR HH 1 1 20 20919 1 1 5 TYR N N 5.650 10.636 -17.230 1.00 . A A . 5 TYR N 1 1 20 20920 1 1 5 TYR O O 2.446 10.418 -16.447 1.00 . A A . 5 TYR O 1 1 20 20921 1 1 5 TYR OH O 7.629 16.952 -17.224 1.00 . A A . 5 TYR OH 1 1 20 20922 1 1 6 TYR C C 2.428 9.204 -13.114 1.00 . A A . 6 TYR C 1 1 20 20923 1 1 6 TYR CA C 2.919 8.606 -14.428 1.00 . A A . 6 TYR CA 1 1 20 20924 1 1 6 TYR CB C 3.478 7.180 -14.246 1.00 . A A . 6 TYR CB 1 1 20 20925 1 1 6 TYR CD1 C 5.982 7.435 -13.933 1.00 . A A . 6 TYR CD1 1 1 20 20926 1 1 6 TYR CD2 C 4.709 6.532 -12.131 1.00 . A A . 6 TYR CD2 1 1 20 20927 1 1 6 TYR CE1 C 7.139 7.299 -13.188 1.00 . A A . 6 TYR CE1 1 1 20 20928 1 1 6 TYR CE2 C 5.862 6.389 -11.383 1.00 . A A . 6 TYR CE2 1 1 20 20929 1 1 6 TYR CG C 4.748 7.056 -13.419 1.00 . A A . 6 TYR CG 1 1 20 20930 1 1 6 TYR CZ C 7.074 6.774 -11.914 1.00 . A A . 6 TYR CZ 1 1 20 20931 1 1 6 TYR H H 4.837 9.438 -14.711 1.00 . A A . 6 TYR H 1 1 20 20932 1 1 6 TYR HA H 2.081 8.564 -15.110 1.00 . A A . 6 TYR HA 1 1 20 20933 1 1 6 TYR HB2 H 2.725 6.574 -13.768 1.00 . A A . 6 TYR HB2 1 1 20 20934 1 1 6 TYR HB3 H 3.683 6.766 -15.224 1.00 . A A . 6 TYR HB3 1 1 20 20935 1 1 6 TYR HD1 H 6.032 7.849 -14.930 1.00 . A A . 6 TYR HD1 1 1 20 20936 1 1 6 TYR HD2 H 3.758 6.232 -11.716 1.00 . A A . 6 TYR HD2 1 1 20 20937 1 1 6 TYR HE1 H 8.088 7.599 -13.605 1.00 . A A . 6 TYR HE1 1 1 20 20938 1 1 6 TYR HE2 H 5.808 5.980 -10.385 1.00 . A A . 6 TYR HE2 1 1 20 20939 1 1 6 TYR HH H 8.743 7.437 -11.203 1.00 . A A . 6 TYR HH 1 1 20 20940 1 1 6 TYR N N 3.904 9.487 -15.014 1.00 . A A . 6 TYR N 1 1 20 20941 1 1 6 TYR O O 3.082 9.104 -12.077 1.00 . A A . 6 TYR O 1 1 20 20942 1 1 6 TYR OH O 8.223 6.622 -11.170 1.00 . A A . 6 TYR OH 1 1 20 20943 1 1 7 ILE C C -0.750 10.606 -11.999 1.00 . A A . 7 ILE C 1 1 20 20944 1 1 7 ILE CA C 0.781 10.620 -12.040 1.00 . A A . 7 ILE CA 1 1 20 20945 1 1 7 ILE CB C 1.322 12.079 -12.064 1.00 . A A . 7 ILE CB 1 1 20 20946 1 1 7 ILE CD1 C 1.180 12.481 -9.554 1.00 . A A . 7 ILE CD1 1 1 20 20947 1 1 7 ILE CG1 C 0.722 12.914 -10.930 1.00 . A A . 7 ILE CG1 1 1 20 20948 1 1 7 ILE CG2 C 1.068 12.742 -13.413 1.00 . A A . 7 ILE CG2 1 1 20 20949 1 1 7 ILE H H 0.757 9.850 -14.009 1.00 . A A . 7 ILE H 1 1 20 20950 1 1 7 ILE HA H 1.152 10.144 -11.144 1.00 . A A . 7 ILE HA 1 1 20 20951 1 1 7 ILE HB H 2.394 12.032 -11.926 1.00 . A A . 7 ILE HB 1 1 20 20952 1 1 7 ILE HD11 H 0.931 11.441 -9.403 1.00 . A A . 7 ILE HD11 1 1 20 20953 1 1 7 ILE HD12 H 0.688 13.083 -8.804 1.00 . A A . 7 ILE HD12 1 1 20 20954 1 1 7 ILE HD13 H 2.250 12.609 -9.473 1.00 . A A . 7 ILE HD13 1 1 20 20955 1 1 7 ILE HG12 H 1.007 13.948 -11.064 1.00 . A A . 7 ILE HG12 1 1 20 20956 1 1 7 ILE HG13 H -0.355 12.835 -10.963 1.00 . A A . 7 ILE HG13 1 1 20 20957 1 1 7 ILE HG21 H 1.549 12.168 -14.192 1.00 . A A . 7 ILE HG21 1 1 20 20958 1 1 7 ILE HG22 H 1.473 13.743 -13.404 1.00 . A A . 7 ILE HG22 1 1 20 20959 1 1 7 ILE HG23 H 0.006 12.783 -13.600 1.00 . A A . 7 ILE HG23 1 1 20 20960 1 1 7 ILE N N 1.284 9.869 -13.176 1.00 . A A . 7 ILE N 1 1 20 20961 1 1 7 ILE O O -1.416 11.327 -12.746 1.00 . A A . 7 ILE O 1 1 20 20962 1 1 8 ASN C C -3.469 9.126 -12.146 1.00 . A A . 8 ASN C 1 1 20 20963 1 1 8 ASN CA C -2.732 9.623 -10.908 1.00 . A A . 8 ASN CA 1 1 20 20964 1 1 8 ASN CB C -3.336 10.947 -10.424 1.00 . A A . 8 ASN CB 1 1 20 20965 1 1 8 ASN CG C -2.893 11.315 -9.021 1.00 . A A . 8 ASN CG 1 1 20 20966 1 1 8 ASN H H -0.695 9.147 -10.630 1.00 . A A . 8 ASN H 1 1 20 20967 1 1 8 ASN HA H -2.865 8.887 -10.130 1.00 . A A . 8 ASN HA 1 1 20 20968 1 1 8 ASN HB2 H -3.033 11.736 -11.095 1.00 . A A . 8 ASN HB2 1 1 20 20969 1 1 8 ASN HB3 H -4.414 10.867 -10.433 1.00 . A A . 8 ASN HB3 1 1 20 20970 1 1 8 ASN HD21 H -4.422 10.312 -8.248 1.00 . A A . 8 ASN HD21 1 1 20 20971 1 1 8 ASN HD22 H -3.374 11.080 -7.110 1.00 . A A . 8 ASN HD22 1 1 20 20972 1 1 8 ASN N N -1.290 9.742 -11.136 1.00 . A A . 8 ASN N 1 1 20 20973 1 1 8 ASN ND2 N -3.638 10.856 -8.026 1.00 . A A . 8 ASN ND2 1 1 20 20974 1 1 8 ASN O O -3.686 7.920 -12.294 1.00 . A A . 8 ASN O 1 1 20 20975 1 1 8 ASN OD1 O -1.893 12.011 -8.829 1.00 . A A . 8 ASN OD1 1 1 20 20976 1 1 9 ALA C C -5.899 8.998 -13.823 1.00 . A A . 9 ALA C 1 1 20 20977 1 1 9 ALA CA C -4.617 9.722 -14.224 1.00 . A A . 9 ALA CA 1 1 20 20978 1 1 9 ALA CB C -3.791 8.873 -15.185 1.00 . A A . 9 ALA CB 1 1 20 20979 1 1 9 ALA H H -3.571 10.987 -12.888 1.00 . A A . 9 ALA H 1 1 20 20980 1 1 9 ALA HA H -4.876 10.646 -14.722 1.00 . A A . 9 ALA HA 1 1 20 20981 1 1 9 ALA HB1 H -4.376 8.656 -16.067 1.00 . A A . 9 ALA HB1 1 1 20 20982 1 1 9 ALA HB2 H -3.515 7.947 -14.701 1.00 . A A . 9 ALA HB2 1 1 20 20983 1 1 9 ALA HB3 H -2.900 9.412 -15.467 1.00 . A A . 9 ALA HB3 1 1 20 20984 1 1 9 ALA N N -3.836 10.055 -13.036 1.00 . A A . 9 ALA N 1 1 20 20985 1 1 9 ALA O O -6.421 9.203 -12.722 1.00 . A A . 9 ALA O 1 1 20 20986 1 1 10 SER C C -7.198 5.886 -14.720 1.00 . A A . 10 SER C 1 1 20 20987 1 1 10 SER CA C -7.549 7.335 -14.400 1.00 . A A . 10 SER CA 1 1 20 20988 1 1 10 SER CB C -8.809 7.784 -15.148 1.00 . A A . 10 SER CB 1 1 20 20989 1 1 10 SER H H -6.045 8.159 -15.626 1.00 . A A . 10 SER H 1 1 20 20990 1 1 10 SER HA H -7.725 7.419 -13.338 1.00 . A A . 10 SER HA 1 1 20 20991 1 1 10 SER HB2 H -9.570 7.024 -15.056 1.00 . A A . 10 SER HB2 1 1 20 20992 1 1 10 SER HB3 H -9.168 8.708 -14.718 1.00 . A A . 10 SER HB3 1 1 20 20993 1 1 10 SER HG H -9.022 7.325 -17.044 1.00 . A A . 10 SER HG 1 1 20 20994 1 1 10 SER N N -6.427 8.191 -14.723 1.00 . A A . 10 SER N 1 1 20 20995 1 1 10 SER O O -7.540 5.364 -15.782 1.00 . A A . 10 SER O 1 1 20 20996 1 1 10 SER OG O -8.544 7.996 -16.525 1.00 . A A . 10 SER OG 1 1 20 20997 1 1 11 ALA C C -5.996 3.140 -12.674 1.00 . A A . 11 ALA C 1 1 20 20998 1 1 11 ALA CA C -6.010 3.891 -13.998 1.00 . A A . 11 ALA CA 1 1 20 20999 1 1 11 ALA CB C -4.623 3.883 -14.627 1.00 . A A . 11 ALA CB 1 1 20 21000 1 1 11 ALA H H -6.254 5.718 -12.971 1.00 . A A . 11 ALA H 1 1 20 21001 1 1 11 ALA HA H -6.692 3.398 -14.678 1.00 . A A . 11 ALA HA 1 1 20 21002 1 1 11 ALA HB1 H -3.913 4.324 -13.943 1.00 . A A . 11 ALA HB1 1 1 20 21003 1 1 11 ALA HB2 H -4.639 4.451 -15.547 1.00 . A A . 11 ALA HB2 1 1 20 21004 1 1 11 ALA HB3 H -4.333 2.864 -14.840 1.00 . A A . 11 ALA HB3 1 1 20 21005 1 1 11 ALA N N -6.475 5.257 -13.807 1.00 . A A . 11 ALA N 1 1 20 21006 1 1 11 ALA O O -6.123 3.740 -11.606 1.00 . A A . 11 ALA O 1 1 20 21007 1 1 12 LEU C C -4.481 0.358 -11.319 1.00 . A A . 12 LEU C 1 1 20 21008 1 1 12 LEU CA C -5.851 0.990 -11.561 1.00 . A A . 12 LEU CA 1 1 20 21009 1 1 12 LEU CB C -6.940 -0.099 -11.661 1.00 . A A . 12 LEU CB 1 1 20 21010 1 1 12 LEU CD1 C -7.795 -2.260 -12.602 1.00 . A A . 12 LEU CD1 1 1 20 21011 1 1 12 LEU CD2 C -6.862 -0.553 -14.148 1.00 . A A . 12 LEU CD2 1 1 20 21012 1 1 12 LEU CG C -6.759 -1.162 -12.759 1.00 . A A . 12 LEU CG 1 1 20 21013 1 1 12 LEU H H -5.695 1.415 -13.626 1.00 . A A . 12 LEU H 1 1 20 21014 1 1 12 LEU HA H -6.081 1.629 -10.719 1.00 . A A . 12 LEU HA 1 1 20 21015 1 1 12 LEU HB2 H -6.989 -0.609 -10.711 1.00 . A A . 12 LEU HB2 1 1 20 21016 1 1 12 LEU HB3 H -7.888 0.394 -11.828 1.00 . A A . 12 LEU HB3 1 1 20 21017 1 1 12 LEU HD11 H -7.656 -3.001 -13.376 1.00 . A A . 12 LEU HD11 1 1 20 21018 1 1 12 LEU HD12 H -8.784 -1.835 -12.685 1.00 . A A . 12 LEU HD12 1 1 20 21019 1 1 12 LEU HD13 H -7.681 -2.723 -11.634 1.00 . A A . 12 LEU HD13 1 1 20 21020 1 1 12 LEU HD21 H -6.096 0.199 -14.269 1.00 . A A . 12 LEU HD21 1 1 20 21021 1 1 12 LEU HD22 H -7.834 -0.099 -14.273 1.00 . A A . 12 LEU HD22 1 1 20 21022 1 1 12 LEU HD23 H -6.727 -1.325 -14.891 1.00 . A A . 12 LEU HD23 1 1 20 21023 1 1 12 LEU HG H -5.780 -1.610 -12.659 1.00 . A A . 12 LEU HG 1 1 20 21024 1 1 12 LEU N N -5.834 1.829 -12.749 1.00 . A A . 12 LEU N 1 1 20 21025 1 1 12 LEU O O -3.968 -0.393 -12.145 1.00 . A A . 12 LEU O 1 1 20 21026 1 1 13 ASN C C -2.734 -1.238 -9.173 1.00 . A A . 13 ASN C 1 1 20 21027 1 1 13 ASN CA C -2.586 0.145 -9.807 1.00 . A A . 13 ASN CA 1 1 20 21028 1 1 13 ASN CB C -1.894 1.108 -8.836 1.00 . A A . 13 ASN CB 1 1 20 21029 1 1 13 ASN CG C -0.401 0.867 -8.708 1.00 . A A . 13 ASN CG 1 1 20 21030 1 1 13 ASN H H -4.343 1.301 -9.570 1.00 . A A . 13 ASN H 1 1 20 21031 1 1 13 ASN HA H -1.994 0.059 -10.696 1.00 . A A . 13 ASN HA 1 1 20 21032 1 1 13 ASN HB2 H -2.045 2.121 -9.178 1.00 . A A . 13 ASN HB2 1 1 20 21033 1 1 13 ASN HB3 H -2.340 0.999 -7.858 1.00 . A A . 13 ASN HB3 1 1 20 21034 1 1 13 ASN HD21 H -0.026 2.259 -10.079 1.00 . A A . 13 ASN HD21 1 1 20 21035 1 1 13 ASN HD22 H 1.363 1.492 -9.384 1.00 . A A . 13 ASN HD22 1 1 20 21036 1 1 13 ASN N N -3.894 0.676 -10.176 1.00 . A A . 13 ASN N 1 1 20 21037 1 1 13 ASN ND2 N 0.389 1.608 -9.474 1.00 . A A . 13 ASN ND2 1 1 20 21038 1 1 13 ASN O O -1.780 -2.003 -9.077 1.00 . A A . 13 ASN O 1 1 20 21039 1 1 13 ASN OD1 O 0.042 0.041 -7.918 1.00 . A A . 13 ASN OD1 1 1 20 21040 1 1 14 VAL C C -4.061 -4.052 -8.752 1.00 . A A . 14 VAL C 1 1 20 21041 1 1 14 VAL CA C -4.254 -2.747 -7.975 1.00 . A A . 14 VAL CA 1 1 20 21042 1 1 14 VAL CB C -5.685 -2.671 -7.394 1.00 . A A . 14 VAL CB 1 1 20 21043 1 1 14 VAL CG1 C -6.726 -2.634 -8.503 1.00 . A A . 14 VAL CG1 1 1 20 21044 1 1 14 VAL CG2 C -5.960 -3.814 -6.427 1.00 . A A . 14 VAL CG2 1 1 20 21045 1 1 14 VAL H H -4.704 -0.959 -9.018 1.00 . A A . 14 VAL H 1 1 20 21046 1 1 14 VAL HA H -3.566 -2.748 -7.143 1.00 . A A . 14 VAL HA 1 1 20 21047 1 1 14 VAL HB H -5.758 -1.747 -6.839 1.00 . A A . 14 VAL HB 1 1 20 21048 1 1 14 VAL HG11 H -6.567 -1.760 -9.114 1.00 . A A . 14 VAL HG11 1 1 20 21049 1 1 14 VAL HG12 H -7.715 -2.596 -8.068 1.00 . A A . 14 VAL HG12 1 1 20 21050 1 1 14 VAL HG13 H -6.636 -3.520 -9.113 1.00 . A A . 14 VAL HG13 1 1 20 21051 1 1 14 VAL HG21 H -5.294 -3.737 -5.580 1.00 . A A . 14 VAL HG21 1 1 20 21052 1 1 14 VAL HG22 H -5.797 -4.757 -6.927 1.00 . A A . 14 VAL HG22 1 1 20 21053 1 1 14 VAL HG23 H -6.983 -3.758 -6.086 1.00 . A A . 14 VAL HG23 1 1 20 21054 1 1 14 VAL N N -3.965 -1.554 -8.773 1.00 . A A . 14 VAL N 1 1 20 21055 1 1 14 VAL O O -4.020 -5.129 -8.168 1.00 . A A . 14 VAL O 1 1 20 21056 1 1 15 ARG C C -2.211 -5.270 -11.202 1.00 . A A . 15 ARG C 1 1 20 21057 1 1 15 ARG CA C -3.681 -5.171 -10.834 1.00 . A A . 15 ARG CA 1 1 20 21058 1 1 15 ARG CB C -4.563 -5.201 -12.083 1.00 . A A . 15 ARG CB 1 1 20 21059 1 1 15 ARG CD C -6.540 -6.362 -11.026 1.00 . A A . 15 ARG CD 1 1 20 21060 1 1 15 ARG CG C -6.051 -5.132 -11.778 1.00 . A A . 15 ARG CG 1 1 20 21061 1 1 15 ARG CZ C -6.638 -8.796 -11.435 1.00 . A A . 15 ARG CZ 1 1 20 21062 1 1 15 ARG H H -3.968 -3.100 -10.502 1.00 . A A . 15 ARG H 1 1 20 21063 1 1 15 ARG HA H -3.927 -6.017 -10.204 1.00 . A A . 15 ARG HA 1 1 20 21064 1 1 15 ARG HB2 H -4.306 -4.360 -12.710 1.00 . A A . 15 ARG HB2 1 1 20 21065 1 1 15 ARG HB3 H -4.367 -6.115 -12.623 1.00 . A A . 15 ARG HB3 1 1 20 21066 1 1 15 ARG HD2 H -5.857 -6.570 -10.217 1.00 . A A . 15 ARG HD2 1 1 20 21067 1 1 15 ARG HD3 H -7.520 -6.153 -10.620 1.00 . A A . 15 ARG HD3 1 1 20 21068 1 1 15 ARG HE H -6.698 -7.386 -12.861 1.00 . A A . 15 ARG HE 1 1 20 21069 1 1 15 ARG HG2 H -6.242 -4.258 -11.175 1.00 . A A . 15 ARG HG2 1 1 20 21070 1 1 15 ARG HG3 H -6.593 -5.052 -12.710 1.00 . A A . 15 ARG HG3 1 1 20 21071 1 1 15 ARG HH11 H -6.404 -8.292 -9.491 1.00 . A A . 15 ARG HH11 1 1 20 21072 1 1 15 ARG HH12 H -6.529 -9.996 -9.798 1.00 . A A . 15 ARG HH12 1 1 20 21073 1 1 15 ARG HH21 H -6.855 -9.627 -13.268 1.00 . A A . 15 ARG HH21 1 1 20 21074 1 1 15 ARG HH22 H -6.762 -10.756 -11.954 1.00 . A A . 15 ARG HH22 1 1 20 21075 1 1 15 ARG N N -3.923 -3.970 -10.058 1.00 . A A . 15 ARG N 1 1 20 21076 1 1 15 ARG NE N -6.626 -7.542 -11.886 1.00 . A A . 15 ARG NE 1 1 20 21077 1 1 15 ARG NH1 N -6.513 -9.044 -10.138 1.00 . A A . 15 ARG NH1 1 1 20 21078 1 1 15 ARG NH2 N -6.764 -9.804 -12.287 1.00 . A A . 15 ARG NH2 1 1 20 21079 1 1 15 ARG O O -1.840 -5.143 -12.370 1.00 . A A . 15 ARG O 1 1 20 21080 1 1 16 SER C C 0.646 -4.497 -11.200 1.00 . A A . 16 SER C 1 1 20 21081 1 1 16 SER CA C 0.067 -5.603 -10.315 1.00 . A A . 16 SER CA 1 1 20 21082 1 1 16 SER CB C 0.424 -6.996 -10.860 1.00 . A A . 16 SER CB 1 1 20 21083 1 1 16 SER H H -1.772 -5.548 -9.276 1.00 . A A . 16 SER H 1 1 20 21084 1 1 16 SER HA H 0.496 -5.502 -9.329 1.00 . A A . 16 SER HA 1 1 20 21085 1 1 16 SER HB2 H 1.494 -7.079 -10.940 1.00 . A A . 16 SER HB2 1 1 20 21086 1 1 16 SER HB3 H 0.062 -7.748 -10.170 1.00 . A A . 16 SER HB3 1 1 20 21087 1 1 16 SER HG H -0.627 -6.434 -12.423 1.00 . A A . 16 SER HG 1 1 20 21088 1 1 16 SER N N -1.384 -5.473 -10.173 1.00 . A A . 16 SER N 1 1 20 21089 1 1 16 SER O O 1.452 -4.757 -12.099 1.00 . A A . 16 SER O 1 1 20 21090 1 1 16 SER OG O -0.153 -7.232 -12.138 1.00 . A A . 16 SER OG 1 1 20 21091 1 1 17 GLY C C 2.091 -1.736 -11.516 1.00 . A A . 17 GLY C 1 1 20 21092 1 1 17 GLY CA C 0.647 -2.140 -11.749 1.00 . A A . 17 GLY CA 1 1 20 21093 1 1 17 GLY H H -0.348 -3.108 -10.152 1.00 . A A . 17 GLY H 1 1 20 21094 1 1 17 GLY HA2 H 0.525 -2.408 -12.788 1.00 . A A . 17 GLY HA2 1 1 20 21095 1 1 17 GLY HA3 H 0.010 -1.296 -11.531 1.00 . A A . 17 GLY HA3 1 1 20 21096 1 1 17 GLY N N 0.237 -3.261 -10.927 1.00 . A A . 17 GLY N 1 1 20 21097 1 1 17 GLY O O 3.004 -2.266 -12.151 1.00 . A A . 17 GLY O 1 1 20 21098 1 1 18 GLU C C 3.701 0.404 -8.981 1.00 . A A . 18 GLU C 1 1 20 21099 1 1 18 GLU CA C 3.633 -0.273 -10.347 1.00 . A A . 18 GLU CA 1 1 20 21100 1 1 18 GLU CB C 4.017 0.705 -11.464 1.00 . A A . 18 GLU CB 1 1 20 21101 1 1 18 GLU CD C 5.862 2.065 -12.519 1.00 . A A . 18 GLU CD 1 1 20 21102 1 1 18 GLU CG C 5.367 1.374 -11.267 1.00 . A A . 18 GLU CG 1 1 20 21103 1 1 18 GLU H H 1.550 -0.485 -10.055 1.00 . A A . 18 GLU H 1 1 20 21104 1 1 18 GLU HA H 4.326 -1.101 -10.356 1.00 . A A . 18 GLU HA 1 1 20 21105 1 1 18 GLU HB2 H 4.043 0.166 -12.401 1.00 . A A . 18 GLU HB2 1 1 20 21106 1 1 18 GLU HB3 H 3.263 1.477 -11.527 1.00 . A A . 18 GLU HB3 1 1 20 21107 1 1 18 GLU HG2 H 5.279 2.108 -10.480 1.00 . A A . 18 GLU HG2 1 1 20 21108 1 1 18 GLU HG3 H 6.087 0.622 -10.978 1.00 . A A . 18 GLU HG3 1 1 20 21109 1 1 18 GLU N N 2.303 -0.808 -10.594 1.00 . A A . 18 GLU N 1 1 20 21110 1 1 18 GLU O O 3.077 1.438 -8.753 1.00 . A A . 18 GLU O 1 1 20 21111 1 1 18 GLU OE1 O 5.092 2.842 -13.127 1.00 . A A . 18 GLU OE1 1 1 20 21112 1 1 18 GLU OE2 O 7.027 1.831 -12.907 1.00 . A A . 18 GLU OE2 1 1 20 21113 1 1 19 GLY C C 5.752 -0.363 -6.033 1.00 . A A . 19 GLY C 1 1 20 21114 1 1 19 GLY CA C 4.619 0.333 -6.746 1.00 . A A . 19 GLY CA 1 1 20 21115 1 1 19 GLY H H 4.908 -1.036 -8.322 1.00 . A A . 19 GLY H 1 1 20 21116 1 1 19 GLY HA2 H 4.835 1.389 -6.813 1.00 . A A . 19 GLY HA2 1 1 20 21117 1 1 19 GLY HA3 H 3.706 0.189 -6.188 1.00 . A A . 19 GLY HA3 1 1 20 21118 1 1 19 GLY N N 4.451 -0.204 -8.078 1.00 . A A . 19 GLY N 1 1 20 21119 1 1 19 GLY O O 6.531 -1.069 -6.670 1.00 . A A . 19 GLY O 1 1 20 21120 1 1 20 THR C C 6.578 -2.343 -3.864 1.00 . A A . 20 THR C 1 1 20 21121 1 1 20 THR CA C 6.879 -0.847 -3.946 1.00 . A A . 20 THR CA 1 1 20 21122 1 1 20 THR CB C 6.974 -0.248 -2.532 1.00 . A A . 20 THR CB 1 1 20 21123 1 1 20 THR CG2 C 8.267 -0.661 -1.851 1.00 . A A . 20 THR CG2 1 1 20 21124 1 1 20 THR H H 5.219 0.420 -4.269 1.00 . A A . 20 THR H 1 1 20 21125 1 1 20 THR HA H 7.827 -0.702 -4.446 1.00 . A A . 20 THR HA 1 1 20 21126 1 1 20 THR HB H 6.139 -0.606 -1.946 1.00 . A A . 20 THR HB 1 1 20 21127 1 1 20 THR HG1 H 7.762 1.524 -2.902 1.00 . A A . 20 THR HG1 1 1 20 21128 1 1 20 THR HG21 H 8.314 -1.738 -1.790 1.00 . A A . 20 THR HG21 1 1 20 21129 1 1 20 THR HG22 H 8.299 -0.244 -0.855 1.00 . A A . 20 THR HG22 1 1 20 21130 1 1 20 THR HG23 H 9.108 -0.295 -2.421 1.00 . A A . 20 THR HG23 1 1 20 21131 1 1 20 THR N N 5.850 -0.178 -4.724 1.00 . A A . 20 THR N 1 1 20 21132 1 1 20 THR O O 7.461 -3.182 -4.050 1.00 . A A . 20 THR O 1 1 20 21133 1 1 20 THR OG1 O 6.909 1.180 -2.618 1.00 . A A . 20 THR OG1 1 1 20 21134 1 1 21 ASN C C 3.745 -4.191 -4.639 1.00 . A A . 21 ASN C 1 1 20 21135 1 1 21 ASN CA C 4.864 -4.051 -3.617 1.00 . A A . 21 ASN CA 1 1 20 21136 1 1 21 ASN CB C 4.388 -4.494 -2.230 1.00 . A A . 21 ASN CB 1 1 20 21137 1 1 21 ASN CG C 4.182 -5.997 -2.125 1.00 . A A . 21 ASN CG 1 1 20 21138 1 1 21 ASN H H 4.678 -1.955 -3.375 1.00 . A A . 21 ASN H 1 1 20 21139 1 1 21 ASN HA H 5.697 -4.670 -3.924 1.00 . A A . 21 ASN HA 1 1 20 21140 1 1 21 ASN HB2 H 5.123 -4.203 -1.494 1.00 . A A . 21 ASN HB2 1 1 20 21141 1 1 21 ASN HB3 H 3.452 -4.006 -2.007 1.00 . A A . 21 ASN HB3 1 1 20 21142 1 1 21 ASN HD21 H 4.763 -5.956 -0.225 1.00 . A A . 21 ASN HD21 1 1 20 21143 1 1 21 ASN HD22 H 4.325 -7.508 -0.846 1.00 . A A . 21 ASN HD22 1 1 20 21144 1 1 21 ASN N N 5.320 -2.668 -3.595 1.00 . A A . 21 ASN N 1 1 20 21145 1 1 21 ASN ND2 N 4.449 -6.542 -0.948 1.00 . A A . 21 ASN ND2 1 1 20 21146 1 1 21 ASN O O 2.572 -3.995 -4.329 1.00 . A A . 21 ASN O 1 1 20 21147 1 1 21 ASN OD1 O 3.803 -6.666 -3.089 1.00 . A A . 21 ASN OD1 1 1 20 21148 1 1 22 TYR C C 2.978 -6.003 -7.436 1.00 . A A . 22 TYR C 1 1 20 21149 1 1 22 TYR CA C 3.201 -4.561 -6.990 1.00 . A A . 22 TYR CA 1 1 20 21150 1 1 22 TYR CB C 3.727 -3.722 -8.165 1.00 . A A . 22 TYR CB 1 1 20 21151 1 1 22 TYR CD1 C 6.249 -3.945 -8.076 1.00 . A A . 22 TYR CD1 1 1 20 21152 1 1 22 TYR CD2 C 5.098 -4.932 -9.915 1.00 . A A . 22 TYR CD2 1 1 20 21153 1 1 22 TYR CE1 C 7.454 -4.390 -8.585 1.00 . A A . 22 TYR CE1 1 1 20 21154 1 1 22 TYR CE2 C 6.300 -5.384 -10.428 1.00 . A A . 22 TYR CE2 1 1 20 21155 1 1 22 TYR CG C 5.050 -4.206 -8.729 1.00 . A A . 22 TYR CG 1 1 20 21156 1 1 22 TYR CZ C 7.474 -5.109 -9.760 1.00 . A A . 22 TYR CZ 1 1 20 21157 1 1 22 TYR H H 5.079 -4.683 -6.031 1.00 . A A . 22 TYR H 1 1 20 21158 1 1 22 TYR HA H 2.258 -4.151 -6.662 1.00 . A A . 22 TYR HA 1 1 20 21159 1 1 22 TYR HB2 H 3.002 -3.743 -8.965 1.00 . A A . 22 TYR HB2 1 1 20 21160 1 1 22 TYR HB3 H 3.859 -2.702 -7.835 1.00 . A A . 22 TYR HB3 1 1 20 21161 1 1 22 TYR HD1 H 6.230 -3.384 -7.152 1.00 . A A . 22 TYR HD1 1 1 20 21162 1 1 22 TYR HD2 H 4.178 -5.143 -10.438 1.00 . A A . 22 TYR HD2 1 1 20 21163 1 1 22 TYR HE1 H 8.374 -4.172 -8.061 1.00 . A A . 22 TYR HE1 1 1 20 21164 1 1 22 TYR HE2 H 6.315 -5.947 -11.349 1.00 . A A . 22 TYR HE2 1 1 20 21165 1 1 22 TYR HH H 9.149 -6.044 -9.579 1.00 . A A . 22 TYR HH 1 1 20 21166 1 1 22 TYR N N 4.131 -4.499 -5.868 1.00 . A A . 22 TYR N 1 1 20 21167 1 1 22 TYR O O 2.387 -6.245 -8.483 1.00 . A A . 22 TYR O 1 1 20 21168 1 1 22 TYR OH O 8.672 -5.562 -10.267 1.00 . A A . 22 TYR OH 1 1 20 21169 1 1 23 ARG C C 2.143 -8.832 -7.577 1.00 . A A . 23 ARG C 1 1 20 21170 1 1 23 ARG CA C 3.472 -8.372 -6.977 1.00 . A A . 23 ARG CA 1 1 20 21171 1 1 23 ARG CB C 3.774 -9.202 -5.726 1.00 . A A . 23 ARG CB 1 1 20 21172 1 1 23 ARG CD C 6.154 -9.955 -5.988 1.00 . A A . 23 ARG CD 1 1 20 21173 1 1 23 ARG CG C 5.198 -9.060 -5.216 1.00 . A A . 23 ARG CG 1 1 20 21174 1 1 23 ARG CZ C 6.645 -12.381 -5.980 1.00 . A A . 23 ARG CZ 1 1 20 21175 1 1 23 ARG H H 3.831 -6.673 -5.761 1.00 . A A . 23 ARG H 1 1 20 21176 1 1 23 ARG HA H 4.258 -8.535 -7.700 1.00 . A A . 23 ARG HA 1 1 20 21177 1 1 23 ARG HB2 H 3.102 -8.900 -4.938 1.00 . A A . 23 ARG HB2 1 1 20 21178 1 1 23 ARG HB3 H 3.600 -10.244 -5.954 1.00 . A A . 23 ARG HB3 1 1 20 21179 1 1 23 ARG HD2 H 6.124 -9.678 -7.031 1.00 . A A . 23 ARG HD2 1 1 20 21180 1 1 23 ARG HD3 H 7.154 -9.812 -5.605 1.00 . A A . 23 ARG HD3 1 1 20 21181 1 1 23 ARG HE H 4.846 -11.573 -5.665 1.00 . A A . 23 ARG HE 1 1 20 21182 1 1 23 ARG HG2 H 5.511 -8.032 -5.330 1.00 . A A . 23 ARG HG2 1 1 20 21183 1 1 23 ARG HG3 H 5.226 -9.333 -4.171 1.00 . A A . 23 ARG HG3 1 1 20 21184 1 1 23 ARG HH11 H 8.268 -11.210 -6.319 1.00 . A A . 23 ARG HH11 1 1 20 21185 1 1 23 ARG HH12 H 8.573 -12.924 -6.309 1.00 . A A . 23 ARG HH12 1 1 20 21186 1 1 23 ARG HH21 H 5.239 -13.805 -5.666 1.00 . A A . 23 ARG HH21 1 1 20 21187 1 1 23 ARG HH22 H 6.847 -14.403 -5.944 1.00 . A A . 23 ARG HH22 1 1 20 21188 1 1 23 ARG N N 3.468 -6.946 -6.629 1.00 . A A . 23 ARG N 1 1 20 21189 1 1 23 ARG NE N 5.791 -11.368 -5.854 1.00 . A A . 23 ARG NE 1 1 20 21190 1 1 23 ARG NH1 N 7.929 -12.153 -6.221 1.00 . A A . 23 ARG NH1 1 1 20 21191 1 1 23 ARG NH2 N 6.210 -13.629 -5.849 1.00 . A A . 23 ARG NH2 1 1 20 21192 1 1 23 ARG O O 2.103 -9.322 -8.706 1.00 . A A . 23 ARG O 1 1 20 21193 1 1 24 ILE C C -1.237 -7.922 -7.319 1.00 . A A . 24 ILE C 1 1 20 21194 1 1 24 ILE CA C -0.252 -9.100 -7.301 1.00 . A A . 24 ILE CA 1 1 20 21195 1 1 24 ILE CB C -0.784 -10.288 -6.438 1.00 . A A . 24 ILE CB 1 1 20 21196 1 1 24 ILE CD1 C -3.342 -10.351 -6.787 1.00 . A A . 24 ILE CD1 1 1 20 21197 1 1 24 ILE CG1 C -1.998 -10.985 -7.089 1.00 . A A . 24 ILE CG1 1 1 20 21198 1 1 24 ILE CG2 C -1.114 -9.830 -5.023 1.00 . A A . 24 ILE CG2 1 1 20 21199 1 1 24 ILE H H 1.145 -8.268 -5.943 1.00 . A A . 24 ILE H 1 1 20 21200 1 1 24 ILE HA H -0.131 -9.455 -8.315 1.00 . A A . 24 ILE HA 1 1 20 21201 1 1 24 ILE HB H 0.019 -11.009 -6.358 1.00 . A A . 24 ILE HB 1 1 20 21202 1 1 24 ILE HD11 H -3.346 -9.331 -7.144 1.00 . A A . 24 ILE HD11 1 1 20 21203 1 1 24 ILE HD12 H -3.512 -10.359 -5.721 1.00 . A A . 24 ILE HD12 1 1 20 21204 1 1 24 ILE HD13 H -4.124 -10.909 -7.281 1.00 . A A . 24 ILE HD13 1 1 20 21205 1 1 24 ILE HG12 H -1.872 -10.976 -8.161 1.00 . A A . 24 ILE HG12 1 1 20 21206 1 1 24 ILE HG13 H -2.033 -12.012 -6.749 1.00 . A A . 24 ILE HG13 1 1 20 21207 1 1 24 ILE HG21 H -0.228 -9.421 -4.560 1.00 . A A . 24 ILE HG21 1 1 20 21208 1 1 24 ILE HG22 H -1.468 -10.671 -4.444 1.00 . A A . 24 ILE HG22 1 1 20 21209 1 1 24 ILE HG23 H -1.882 -9.070 -5.061 1.00 . A A . 24 ILE HG23 1 1 20 21210 1 1 24 ILE N N 1.060 -8.676 -6.827 1.00 . A A . 24 ILE N 1 1 20 21211 1 1 24 ILE O O -2.211 -7.923 -8.067 1.00 . A A . 24 ILE O 1 1 20 21212 1 1 25 ILE C C -1.188 -4.436 -6.355 1.00 . A A . 25 ILE C 1 1 20 21213 1 1 25 ILE CA C -1.877 -5.795 -6.312 1.00 . A A . 25 ILE CA 1 1 20 21214 1 1 25 ILE CB C -2.614 -5.968 -4.961 1.00 . A A . 25 ILE CB 1 1 20 21215 1 1 25 ILE CD1 C -0.619 -5.491 -3.406 1.00 . A A . 25 ILE CD1 1 1 20 21216 1 1 25 ILE CG1 C -1.670 -6.485 -3.859 1.00 . A A . 25 ILE CG1 1 1 20 21217 1 1 25 ILE CG2 C -3.797 -6.908 -5.138 1.00 . A A . 25 ILE CG2 1 1 20 21218 1 1 25 ILE H H -0.046 -6.827 -6.162 1.00 . A A . 25 ILE H 1 1 20 21219 1 1 25 ILE HA H -2.616 -5.829 -7.100 1.00 . A A . 25 ILE HA 1 1 20 21220 1 1 25 ILE HB H -3.003 -5.002 -4.667 1.00 . A A . 25 ILE HB 1 1 20 21221 1 1 25 ILE HD11 H -0.007 -5.943 -2.640 1.00 . A A . 25 ILE HD11 1 1 20 21222 1 1 25 ILE HD12 H -1.103 -4.611 -3.008 1.00 . A A . 25 ILE HD12 1 1 20 21223 1 1 25 ILE HD13 H 0.001 -5.214 -4.246 1.00 . A A . 25 ILE HD13 1 1 20 21224 1 1 25 ILE HG12 H -2.255 -6.754 -2.994 1.00 . A A . 25 ILE HG12 1 1 20 21225 1 1 25 ILE HG13 H -1.157 -7.364 -4.226 1.00 . A A . 25 ILE HG13 1 1 20 21226 1 1 25 ILE HG21 H -4.500 -6.473 -5.832 1.00 . A A . 25 ILE HG21 1 1 20 21227 1 1 25 ILE HG22 H -4.281 -7.067 -4.185 1.00 . A A . 25 ILE HG22 1 1 20 21228 1 1 25 ILE HG23 H -3.446 -7.853 -5.527 1.00 . A A . 25 ILE HG23 1 1 20 21229 1 1 25 ILE N N -0.935 -6.886 -6.548 1.00 . A A . 25 ILE N 1 1 20 21230 1 1 25 ILE O O -0.063 -4.325 -6.843 1.00 . A A . 25 ILE O 1 1 20 21231 1 1 26 GLY C C -2.257 -1.029 -5.289 1.00 . A A . 26 GLY C 1 1 20 21232 1 1 26 GLY CA C -1.304 -2.076 -5.839 1.00 . A A . 26 GLY CA 1 1 20 21233 1 1 26 GLY H H -2.766 -3.560 -5.481 1.00 . A A . 26 GLY H 1 1 20 21234 1 1 26 GLY HA2 H -0.416 -2.087 -5.230 1.00 . A A . 26 GLY HA2 1 1 20 21235 1 1 26 GLY HA3 H -1.032 -1.803 -6.847 1.00 . A A . 26 GLY HA3 1 1 20 21236 1 1 26 GLY N N -1.873 -3.409 -5.854 1.00 . A A . 26 GLY N 1 1 20 21237 1 1 26 GLY O O -2.160 -0.636 -4.130 1.00 . A A . 26 GLY O 1 1 20 21238 1 1 27 ALA C C -5.166 0.025 -4.777 1.00 . A A . 27 ALA C 1 1 20 21239 1 1 27 ALA CA C -4.101 0.488 -5.764 1.00 . A A . 27 ALA CA 1 1 20 21240 1 1 27 ALA CB C -4.775 1.061 -7.001 1.00 . A A . 27 ALA CB 1 1 20 21241 1 1 27 ALA H H -3.274 -1.015 -6.999 1.00 . A A . 27 ALA H 1 1 20 21242 1 1 27 ALA HA H -3.514 1.272 -5.320 1.00 . A A . 27 ALA HA 1 1 20 21243 1 1 27 ALA HB1 H -5.364 0.293 -7.482 1.00 . A A . 27 ALA HB1 1 1 20 21244 1 1 27 ALA HB2 H -4.021 1.420 -7.685 1.00 . A A . 27 ALA HB2 1 1 20 21245 1 1 27 ALA HB3 H -5.418 1.880 -6.713 1.00 . A A . 27 ALA HB3 1 1 20 21246 1 1 27 ALA N N -3.192 -0.593 -6.123 1.00 . A A . 27 ALA N 1 1 20 21247 1 1 27 ALA O O -5.299 -1.165 -4.495 1.00 . A A . 27 ALA O 1 1 20 21248 1 1 28 LEU C C -8.367 0.995 -4.090 1.00 . A A . 28 LEU C 1 1 20 21249 1 1 28 LEU CA C -7.045 0.695 -3.376 1.00 . A A . 28 LEU CA 1 1 20 21250 1 1 28 LEU CB C -6.907 1.509 -2.077 1.00 . A A . 28 LEU CB 1 1 20 21251 1 1 28 LEU CD1 C -7.198 1.402 0.413 1.00 . A A . 28 LEU CD1 1 1 20 21252 1 1 28 LEU CD2 C -9.171 1.873 -1.027 1.00 . A A . 28 LEU CD2 1 1 20 21253 1 1 28 LEU CG C -7.852 1.116 -0.930 1.00 . A A . 28 LEU CG 1 1 20 21254 1 1 28 LEU H H -5.741 1.910 -4.498 1.00 . A A . 28 LEU H 1 1 20 21255 1 1 28 LEU HA H -7.013 -0.358 -3.138 1.00 . A A . 28 LEU HA 1 1 20 21256 1 1 28 LEU HB2 H -5.891 1.408 -1.723 1.00 . A A . 28 LEU HB2 1 1 20 21257 1 1 28 LEU HB3 H -7.083 2.549 -2.313 1.00 . A A . 28 LEU HB3 1 1 20 21258 1 1 28 LEU HD11 H -6.978 2.457 0.490 1.00 . A A . 28 LEU HD11 1 1 20 21259 1 1 28 LEU HD12 H -6.283 0.835 0.495 1.00 . A A . 28 LEU HD12 1 1 20 21260 1 1 28 LEU HD13 H -7.871 1.115 1.207 1.00 . A A . 28 LEU HD13 1 1 20 21261 1 1 28 LEU HD21 H -8.986 2.933 -0.929 1.00 . A A . 28 LEU HD21 1 1 20 21262 1 1 28 LEU HD22 H -9.835 1.548 -0.240 1.00 . A A . 28 LEU HD22 1 1 20 21263 1 1 28 LEU HD23 H -9.628 1.676 -1.987 1.00 . A A . 28 LEU HD23 1 1 20 21264 1 1 28 LEU HG H -8.064 0.057 -0.985 1.00 . A A . 28 LEU HG 1 1 20 21265 1 1 28 LEU N N -5.934 0.979 -4.271 1.00 . A A . 28 LEU N 1 1 20 21266 1 1 28 LEU O O -8.840 2.129 -4.082 1.00 . A A . 28 LEU O 1 1 20 21267 1 1 29 PRO C C -11.398 0.357 -4.654 1.00 . A A . 29 PRO C 1 1 20 21268 1 1 29 PRO CA C -10.175 0.174 -5.558 1.00 . A A . 29 PRO CA 1 1 20 21269 1 1 29 PRO CB C -10.285 -1.121 -6.366 1.00 . A A . 29 PRO CB 1 1 20 21270 1 1 29 PRO CD C -8.401 -1.372 -4.902 1.00 . A A . 29 PRO CD 1 1 20 21271 1 1 29 PRO CG C -9.498 -2.129 -5.598 1.00 . A A . 29 PRO CG 1 1 20 21272 1 1 29 PRO HA H -10.105 1.014 -6.236 1.00 . A A . 29 PRO HA 1 1 20 21273 1 1 29 PRO HB2 H -11.322 -1.410 -6.446 1.00 . A A . 29 PRO HB2 1 1 20 21274 1 1 29 PRO HB3 H -9.871 -0.969 -7.351 1.00 . A A . 29 PRO HB3 1 1 20 21275 1 1 29 PRO HD2 H -8.220 -1.789 -3.923 1.00 . A A . 29 PRO HD2 1 1 20 21276 1 1 29 PRO HD3 H -7.497 -1.393 -5.493 1.00 . A A . 29 PRO HD3 1 1 20 21277 1 1 29 PRO HG2 H -10.135 -2.615 -4.873 1.00 . A A . 29 PRO HG2 1 1 20 21278 1 1 29 PRO HG3 H -9.079 -2.858 -6.275 1.00 . A A . 29 PRO HG3 1 1 20 21279 1 1 29 PRO N N -8.929 -0.002 -4.797 1.00 . A A . 29 PRO N 1 1 20 21280 1 1 29 PRO O O -12.131 1.336 -4.778 1.00 . A A . 29 PRO O 1 1 20 21281 1 1 30 GLN C C -12.031 -0.527 -1.368 1.00 . A A . 30 GLN C 1 1 20 21282 1 1 30 GLN CA C -12.662 -0.489 -2.751 1.00 . A A . 30 GLN CA 1 1 20 21283 1 1 30 GLN CB C -13.680 -1.629 -2.883 1.00 . A A . 30 GLN CB 1 1 20 21284 1 1 30 GLN CD C -15.593 -0.426 -4.052 1.00 . A A . 30 GLN CD 1 1 20 21285 1 1 30 GLN CG C -14.572 -1.553 -4.116 1.00 . A A . 30 GLN CG 1 1 20 21286 1 1 30 GLN H H -11.061 -1.403 -3.783 1.00 . A A . 30 GLN H 1 1 20 21287 1 1 30 GLN HA H -13.163 0.458 -2.886 1.00 . A A . 30 GLN HA 1 1 20 21288 1 1 30 GLN HB2 H -13.144 -2.564 -2.918 1.00 . A A . 30 GLN HB2 1 1 20 21289 1 1 30 GLN HB3 H -14.314 -1.625 -2.009 1.00 . A A . 30 GLN HB3 1 1 20 21290 1 1 30 GLN HE21 H -16.912 -1.545 -5.037 1.00 . A A . 30 GLN HE21 1 1 20 21291 1 1 30 GLN HE22 H -17.452 0.040 -4.576 1.00 . A A . 30 GLN HE22 1 1 20 21292 1 1 30 GLN HG2 H -13.951 -1.401 -4.985 1.00 . A A . 30 GLN HG2 1 1 20 21293 1 1 30 GLN HG3 H -15.100 -2.491 -4.214 1.00 . A A . 30 GLN HG3 1 1 20 21294 1 1 30 GLN N N -11.617 -0.599 -3.761 1.00 . A A . 30 GLN N 1 1 20 21295 1 1 30 GLN NE2 N -16.766 -0.665 -4.614 1.00 . A A . 30 GLN NE2 1 1 20 21296 1 1 30 GLN O O -12.443 0.187 -0.458 1.00 . A A . 30 GLN O 1 1 20 21297 1 1 30 GLN OE1 O -15.341 0.636 -3.486 1.00 . A A . 30 GLN OE1 1 1 20 21298 1 1 31 GLY C C -10.794 -2.615 0.892 1.00 . A A . 31 GLY C 1 1 20 21299 1 1 31 GLY CA C -10.299 -1.474 0.032 1.00 . A A . 31 GLY CA 1 1 20 21300 1 1 31 GLY H H -10.781 -1.971 -1.965 1.00 . A A . 31 GLY H 1 1 20 21301 1 1 31 GLY HA2 H -9.249 -1.620 -0.180 1.00 . A A . 31 GLY HA2 1 1 20 21302 1 1 31 GLY HA3 H -10.422 -0.549 0.575 1.00 . A A . 31 GLY HA3 1 1 20 21303 1 1 31 GLY N N -11.023 -1.383 -1.220 1.00 . A A . 31 GLY N 1 1 20 21304 1 1 31 GLY O O -10.301 -2.830 1.998 1.00 . A A . 31 GLY O 1 1 20 21305 1 1 32 GLN C C -11.503 -5.684 1.146 1.00 . A A . 32 GLN C 1 1 20 21306 1 1 32 GLN CA C -12.396 -4.440 1.098 1.00 . A A . 32 GLN CA 1 1 20 21307 1 1 32 GLN CB C -13.748 -4.764 0.455 1.00 . A A . 32 GLN CB 1 1 20 21308 1 1 32 GLN CD C -15.948 -5.990 0.606 1.00 . A A . 32 GLN CD 1 1 20 21309 1 1 32 GLN CG C -14.641 -5.655 1.300 1.00 . A A . 32 GLN CG 1 1 20 21310 1 1 32 GLN H H -12.017 -3.203 -0.570 1.00 . A A . 32 GLN H 1 1 20 21311 1 1 32 GLN HA H -12.561 -4.092 2.106 1.00 . A A . 32 GLN HA 1 1 20 21312 1 1 32 GLN HB2 H -14.275 -3.838 0.275 1.00 . A A . 32 GLN HB2 1 1 20 21313 1 1 32 GLN HB3 H -13.574 -5.257 -0.490 1.00 . A A . 32 GLN HB3 1 1 20 21314 1 1 32 GLN HE21 H -16.887 -6.065 2.352 1.00 . A A . 32 GLN HE21 1 1 20 21315 1 1 32 GLN HE22 H -17.863 -6.375 0.955 1.00 . A A . 32 GLN HE22 1 1 20 21316 1 1 32 GLN HG2 H -14.115 -6.575 1.508 1.00 . A A . 32 GLN HG2 1 1 20 21317 1 1 32 GLN HG3 H -14.861 -5.147 2.227 1.00 . A A . 32 GLN HG3 1 1 20 21318 1 1 32 GLN N N -11.748 -3.367 0.358 1.00 . A A . 32 GLN N 1 1 20 21319 1 1 32 GLN NE2 N -17.004 -6.162 1.382 1.00 . A A . 32 GLN NE2 1 1 20 21320 1 1 32 GLN O O -11.813 -6.709 0.541 1.00 . A A . 32 GLN O 1 1 20 21321 1 1 32 GLN OE1 O -16.008 -6.079 -0.622 1.00 . A A . 32 GLN OE1 1 1 20 21322 1 1 33 LYS C C -8.248 -6.156 2.869 1.00 . A A . 33 LYS C 1 1 20 21323 1 1 33 LYS CA C -9.422 -6.646 2.035 1.00 . A A . 33 LYS CA 1 1 20 21324 1 1 33 LYS CB C -8.898 -7.183 0.696 1.00 . A A . 33 LYS CB 1 1 20 21325 1 1 33 LYS CD C -8.544 -9.202 -0.770 1.00 . A A . 33 LYS CD 1 1 20 21326 1 1 33 LYS CE C -8.945 -10.645 -1.040 1.00 . A A . 33 LYS CE 1 1 20 21327 1 1 33 LYS CG C -9.265 -8.640 0.447 1.00 . A A . 33 LYS CG 1 1 20 21328 1 1 33 LYS H H -10.189 -4.689 2.269 1.00 . A A . 33 LYS H 1 1 20 21329 1 1 33 LYS HA H -9.923 -7.442 2.566 1.00 . A A . 33 LYS HA 1 1 20 21330 1 1 33 LYS HB2 H -9.309 -6.585 -0.104 1.00 . A A . 33 LYS HB2 1 1 20 21331 1 1 33 LYS HB3 H -7.823 -7.096 0.683 1.00 . A A . 33 LYS HB3 1 1 20 21332 1 1 33 LYS HD2 H -8.794 -8.605 -1.634 1.00 . A A . 33 LYS HD2 1 1 20 21333 1 1 33 LYS HD3 H -7.479 -9.161 -0.596 1.00 . A A . 33 LYS HD3 1 1 20 21334 1 1 33 LYS HE2 H -8.814 -11.218 -0.134 1.00 . A A . 33 LYS HE2 1 1 20 21335 1 1 33 LYS HE3 H -9.986 -10.666 -1.330 1.00 . A A . 33 LYS HE3 1 1 20 21336 1 1 33 LYS HG2 H -8.994 -9.221 1.315 1.00 . A A . 33 LYS HG2 1 1 20 21337 1 1 33 LYS HG3 H -10.332 -8.707 0.286 1.00 . A A . 33 LYS HG3 1 1 20 21338 1 1 33 LYS HZ1 H -7.139 -11.362 -1.811 1.00 . A A . 33 LYS HZ1 1 1 20 21339 1 1 33 LYS HZ2 H -8.154 -10.664 -2.977 1.00 . A A . 33 LYS HZ2 1 1 20 21340 1 1 33 LYS HZ3 H -8.504 -12.203 -2.362 1.00 . A A . 33 LYS HZ3 1 1 20 21341 1 1 33 LYS N N -10.380 -5.557 1.849 1.00 . A A . 33 LYS N 1 1 20 21342 1 1 33 LYS NZ N -8.130 -11.257 -2.122 1.00 . A A . 33 LYS NZ 1 1 20 21343 1 1 33 LYS O O -7.856 -6.785 3.853 1.00 . A A . 33 LYS O 1 1 20 21344 1 1 34 VAL C C -7.030 -3.337 4.127 1.00 . A A . 34 VAL C 1 1 20 21345 1 1 34 VAL CA C -6.562 -4.433 3.167 1.00 . A A . 34 VAL CA 1 1 20 21346 1 1 34 VAL CB C -5.514 -3.876 2.170 1.00 . A A . 34 VAL CB 1 1 20 21347 1 1 34 VAL CG1 C -6.094 -2.773 1.294 1.00 . A A . 34 VAL CG1 1 1 20 21348 1 1 34 VAL CG2 C -4.285 -3.381 2.909 1.00 . A A . 34 VAL CG2 1 1 20 21349 1 1 34 VAL H H -8.049 -4.569 1.676 1.00 . A A . 34 VAL H 1 1 20 21350 1 1 34 VAL HA H -6.092 -5.218 3.744 1.00 . A A . 34 VAL HA 1 1 20 21351 1 1 34 VAL HB H -5.208 -4.684 1.523 1.00 . A A . 34 VAL HB 1 1 20 21352 1 1 34 VAL HG11 H -6.934 -3.161 0.737 1.00 . A A . 34 VAL HG11 1 1 20 21353 1 1 34 VAL HG12 H -5.337 -2.422 0.607 1.00 . A A . 34 VAL HG12 1 1 20 21354 1 1 34 VAL HG13 H -6.423 -1.954 1.916 1.00 . A A . 34 VAL HG13 1 1 20 21355 1 1 34 VAL HG21 H -3.839 -4.202 3.451 1.00 . A A . 34 VAL HG21 1 1 20 21356 1 1 34 VAL HG22 H -4.571 -2.604 3.601 1.00 . A A . 34 VAL HG22 1 1 20 21357 1 1 34 VAL HG23 H -3.573 -2.988 2.198 1.00 . A A . 34 VAL HG23 1 1 20 21358 1 1 34 VAL N N -7.692 -5.020 2.466 1.00 . A A . 34 VAL N 1 1 20 21359 1 1 34 VAL O O -6.538 -3.237 5.256 1.00 . A A . 34 VAL O 1 1 20 21360 1 1 35 GLN C C -7.540 -0.350 4.727 1.00 . A A . 35 GLN C 1 1 20 21361 1 1 35 GLN CA C -8.576 -1.445 4.463 1.00 . A A . 35 GLN CA 1 1 20 21362 1 1 35 GLN CB C -9.172 -1.970 5.773 1.00 . A A . 35 GLN CB 1 1 20 21363 1 1 35 GLN CD C -10.910 -3.501 6.823 1.00 . A A . 35 GLN CD 1 1 20 21364 1 1 35 GLN CG C -10.409 -2.833 5.557 1.00 . A A . 35 GLN CG 1 1 20 21365 1 1 35 GLN H H -8.377 -2.713 2.786 1.00 . A A . 35 GLN H 1 1 20 21366 1 1 35 GLN HA H -9.374 -1.012 3.876 1.00 . A A . 35 GLN HA 1 1 20 21367 1 1 35 GLN HB2 H -8.426 -2.562 6.282 1.00 . A A . 35 GLN HB2 1 1 20 21368 1 1 35 GLN HB3 H -9.446 -1.132 6.396 1.00 . A A . 35 GLN HB3 1 1 20 21369 1 1 35 GLN HE21 H -10.240 -1.990 7.937 1.00 . A A . 35 GLN HE21 1 1 20 21370 1 1 35 GLN HE22 H -11.009 -3.283 8.792 1.00 . A A . 35 GLN HE22 1 1 20 21371 1 1 35 GLN HG2 H -11.199 -2.211 5.164 1.00 . A A . 35 GLN HG2 1 1 20 21372 1 1 35 GLN HG3 H -10.169 -3.599 4.834 1.00 . A A . 35 GLN HG3 1 1 20 21373 1 1 35 GLN N N -8.013 -2.547 3.679 1.00 . A A . 35 GLN N 1 1 20 21374 1 1 35 GLN NE2 N -10.702 -2.862 7.964 1.00 . A A . 35 GLN NE2 1 1 20 21375 1 1 35 GLN O O -6.365 -0.484 4.376 1.00 . A A . 35 GLN O 1 1 20 21376 1 1 35 GLN OE1 O -11.496 -4.584 6.771 1.00 . A A . 35 GLN OE1 1 1 20 21377 1 1 36 VAL C C -6.352 1.700 6.907 1.00 . A A . 36 VAL C 1 1 20 21378 1 1 36 VAL CA C -7.095 1.869 5.582 1.00 . A A . 36 VAL CA 1 1 20 21379 1 1 36 VAL CB C -7.847 3.221 5.560 1.00 . A A . 36 VAL CB 1 1 20 21380 1 1 36 VAL CG1 C -8.342 3.525 4.153 1.00 . A A . 36 VAL CG1 1 1 20 21381 1 1 36 VAL CG2 C -9.009 3.231 6.546 1.00 . A A . 36 VAL CG2 1 1 20 21382 1 1 36 VAL H H -8.920 0.799 5.612 1.00 . A A . 36 VAL H 1 1 20 21383 1 1 36 VAL HA H -6.366 1.885 4.786 1.00 . A A . 36 VAL HA 1 1 20 21384 1 1 36 VAL HB H -7.153 3.999 5.846 1.00 . A A . 36 VAL HB 1 1 20 21385 1 1 36 VAL HG11 H -8.836 4.485 4.145 1.00 . A A . 36 VAL HG11 1 1 20 21386 1 1 36 VAL HG12 H -9.039 2.759 3.843 1.00 . A A . 36 VAL HG12 1 1 20 21387 1 1 36 VAL HG13 H -7.502 3.544 3.473 1.00 . A A . 36 VAL HG13 1 1 20 21388 1 1 36 VAL HG21 H -8.632 3.073 7.545 1.00 . A A . 36 VAL HG21 1 1 20 21389 1 1 36 VAL HG22 H -9.700 2.440 6.295 1.00 . A A . 36 VAL HG22 1 1 20 21390 1 1 36 VAL HG23 H -9.516 4.183 6.498 1.00 . A A . 36 VAL HG23 1 1 20 21391 1 1 36 VAL N N -7.981 0.746 5.329 1.00 . A A . 36 VAL N 1 1 20 21392 1 1 36 VAL O O -6.961 1.546 7.969 1.00 . A A . 36 VAL O 1 1 20 21393 1 1 37 ILE C C -3.535 2.945 8.312 1.00 . A A . 37 ILE C 1 1 20 21394 1 1 37 ILE CA C -4.202 1.608 8.020 1.00 . A A . 37 ILE CA 1 1 20 21395 1 1 37 ILE CB C -3.136 0.501 7.888 1.00 . A A . 37 ILE CB 1 1 20 21396 1 1 37 ILE CD1 C -3.134 -1.676 6.563 1.00 . A A . 37 ILE CD1 1 1 20 21397 1 1 37 ILE CG1 C -3.816 -0.843 7.620 1.00 . A A . 37 ILE CG1 1 1 20 21398 1 1 37 ILE CG2 C -2.268 0.426 9.136 1.00 . A A . 37 ILE CG2 1 1 20 21399 1 1 37 ILE H H -4.606 1.751 5.950 1.00 . A A . 37 ILE H 1 1 20 21400 1 1 37 ILE HA H -4.847 1.356 8.849 1.00 . A A . 37 ILE HA 1 1 20 21401 1 1 37 ILE HB H -2.501 0.745 7.051 1.00 . A A . 37 ILE HB 1 1 20 21402 1 1 37 ILE HD11 H -3.664 -2.608 6.444 1.00 . A A . 37 ILE HD11 1 1 20 21403 1 1 37 ILE HD12 H -2.117 -1.876 6.865 1.00 . A A . 37 ILE HD12 1 1 20 21404 1 1 37 ILE HD13 H -3.134 -1.138 5.625 1.00 . A A . 37 ILE HD13 1 1 20 21405 1 1 37 ILE HG12 H -3.832 -1.417 8.532 1.00 . A A . 37 ILE HG12 1 1 20 21406 1 1 37 ILE HG13 H -4.831 -0.664 7.296 1.00 . A A . 37 ILE HG13 1 1 20 21407 1 1 37 ILE HG21 H -1.511 -0.332 9.002 1.00 . A A . 37 ILE HG21 1 1 20 21408 1 1 37 ILE HG22 H -2.882 0.173 9.988 1.00 . A A . 37 ILE HG22 1 1 20 21409 1 1 37 ILE HG23 H -1.795 1.381 9.304 1.00 . A A . 37 ILE HG23 1 1 20 21410 1 1 37 ILE N N -5.032 1.697 6.831 1.00 . A A . 37 ILE N 1 1 20 21411 1 1 37 ILE O O -3.643 3.466 9.424 1.00 . A A . 37 ILE O 1 1 20 21412 1 1 38 SER C C -1.858 5.375 6.088 1.00 . A A . 38 SER C 1 1 20 21413 1 1 38 SER CA C -2.250 4.819 7.450 1.00 . A A . 38 SER CA 1 1 20 21414 1 1 38 SER CB C -1.028 4.766 8.372 1.00 . A A . 38 SER CB 1 1 20 21415 1 1 38 SER H H -2.743 3.008 6.473 1.00 . A A . 38 SER H 1 1 20 21416 1 1 38 SER HA H -2.990 5.472 7.887 1.00 . A A . 38 SER HA 1 1 20 21417 1 1 38 SER HB2 H -0.486 5.699 8.302 1.00 . A A . 38 SER HB2 1 1 20 21418 1 1 38 SER HB3 H -1.354 4.614 9.388 1.00 . A A . 38 SER HB3 1 1 20 21419 1 1 38 SER HG H -0.595 3.151 7.347 1.00 . A A . 38 SER HG 1 1 20 21420 1 1 38 SER N N -2.848 3.497 7.319 1.00 . A A . 38 SER N 1 1 20 21421 1 1 38 SER O O -1.510 4.625 5.174 1.00 . A A . 38 SER O 1 1 20 21422 1 1 38 SER OG O -0.157 3.705 8.006 1.00 . A A . 38 SER OG 1 1 20 21423 1 1 39 GLU C C -0.383 8.301 4.939 1.00 . A A . 39 GLU C 1 1 20 21424 1 1 39 GLU CA C -1.567 7.376 4.736 1.00 . A A . 39 GLU CA 1 1 20 21425 1 1 39 GLU CB C -2.758 8.188 4.243 1.00 . A A . 39 GLU CB 1 1 20 21426 1 1 39 GLU CD C -2.967 7.872 1.760 1.00 . A A . 39 GLU CD 1 1 20 21427 1 1 39 GLU CG C -3.536 7.529 3.121 1.00 . A A . 39 GLU CG 1 1 20 21428 1 1 39 GLU H H -2.168 7.229 6.759 1.00 . A A . 39 GLU H 1 1 20 21429 1 1 39 GLU HA H -1.315 6.631 3.997 1.00 . A A . 39 GLU HA 1 1 20 21430 1 1 39 GLU HB2 H -3.424 8.348 5.068 1.00 . A A . 39 GLU HB2 1 1 20 21431 1 1 39 GLU HB3 H -2.403 9.143 3.890 1.00 . A A . 39 GLU HB3 1 1 20 21432 1 1 39 GLU HG2 H -3.497 6.458 3.251 1.00 . A A . 39 GLU HG2 1 1 20 21433 1 1 39 GLU HG3 H -4.562 7.860 3.163 1.00 . A A . 39 GLU HG3 1 1 20 21434 1 1 39 GLU N N -1.901 6.691 5.976 1.00 . A A . 39 GLU N 1 1 20 21435 1 1 39 GLU O O -0.229 8.915 5.997 1.00 . A A . 39 GLU O 1 1 20 21436 1 1 39 GLU OE1 O -2.011 7.201 1.324 1.00 . A A . 39 GLU OE1 1 1 20 21437 1 1 39 GLU OE2 O -3.469 8.833 1.133 1.00 . A A . 39 GLU OE2 1 1 20 21438 1 1 40 ASN C C 1.570 10.190 2.768 1.00 . A A . 40 ASN C 1 1 20 21439 1 1 40 ASN CA C 1.597 9.287 3.972 1.00 . A A . 40 ASN CA 1 1 20 21440 1 1 40 ASN CB C 2.940 8.561 3.947 1.00 . A A . 40 ASN CB 1 1 20 21441 1 1 40 ASN CG C 3.002 7.302 4.803 1.00 . A A . 40 ASN CG 1 1 20 21442 1 1 40 ASN H H 0.302 7.853 3.131 1.00 . A A . 40 ASN H 1 1 20 21443 1 1 40 ASN HA H 1.529 9.885 4.868 1.00 . A A . 40 ASN HA 1 1 20 21444 1 1 40 ASN HB2 H 3.174 8.313 2.923 1.00 . A A . 40 ASN HB2 1 1 20 21445 1 1 40 ASN HB3 H 3.689 9.245 4.306 1.00 . A A . 40 ASN HB3 1 1 20 21446 1 1 40 ASN HD21 H 1.849 8.134 6.192 1.00 . A A . 40 ASN HD21 1 1 20 21447 1 1 40 ASN HD22 H 2.375 6.516 6.521 1.00 . A A . 40 ASN HD22 1 1 20 21448 1 1 40 ASN N N 0.457 8.392 3.932 1.00 . A A . 40 ASN N 1 1 20 21449 1 1 40 ASN ND2 N 2.342 7.320 5.953 1.00 . A A . 40 ASN ND2 1 1 20 21450 1 1 40 ASN O O 0.755 10.025 1.862 1.00 . A A . 40 ASN O 1 1 20 21451 1 1 40 ASN OD1 O 3.667 6.328 4.446 1.00 . A A . 40 ASN OD1 1 1 20 21452 1 1 41 SER C C 3.592 11.318 0.625 1.00 . A A . 41 SER C 1 1 20 21453 1 1 41 SER CA C 2.672 11.988 1.635 1.00 . A A . 41 SER CA 1 1 20 21454 1 1 41 SER CB C 3.248 13.310 2.100 1.00 . A A . 41 SER CB 1 1 20 21455 1 1 41 SER H H 3.047 11.248 3.547 1.00 . A A . 41 SER H 1 1 20 21456 1 1 41 SER HA H 1.713 12.160 1.178 1.00 . A A . 41 SER HA 1 1 20 21457 1 1 41 SER HB2 H 4.133 13.128 2.693 1.00 . A A . 41 SER HB2 1 1 20 21458 1 1 41 SER HB3 H 3.508 13.888 1.243 1.00 . A A . 41 SER HB3 1 1 20 21459 1 1 41 SER HG H 1.420 13.647 2.736 1.00 . A A . 41 SER HG 1 1 20 21460 1 1 41 SER N N 2.476 11.132 2.763 1.00 . A A . 41 SER N 1 1 20 21461 1 1 41 SER O O 4.801 11.560 0.594 1.00 . A A . 41 SER O 1 1 20 21462 1 1 41 SER OG O 2.305 14.023 2.886 1.00 . A A . 41 SER OG 1 1 20 21463 1 1 42 GLY C C 3.413 8.289 -1.294 1.00 . A A . 42 GLY C 1 1 20 21464 1 1 42 GLY CA C 3.774 9.753 -1.191 1.00 . A A . 42 GLY CA 1 1 20 21465 1 1 42 GLY H H 2.067 10.220 -0.026 1.00 . A A . 42 GLY H 1 1 20 21466 1 1 42 GLY HA2 H 3.578 10.232 -2.140 1.00 . A A . 42 GLY HA2 1 1 20 21467 1 1 42 GLY HA3 H 4.825 9.839 -0.966 1.00 . A A . 42 GLY HA3 1 1 20 21468 1 1 42 GLY N N 3.020 10.428 -0.159 1.00 . A A . 42 GLY N 1 1 20 21469 1 1 42 GLY O O 3.068 7.804 -2.370 1.00 . A A . 42 GLY O 1 1 20 21470 1 1 43 TRP C C 2.033 5.901 0.842 1.00 . A A . 43 TRP C 1 1 20 21471 1 1 43 TRP CA C 3.165 6.166 -0.134 1.00 . A A . 43 TRP CA 1 1 20 21472 1 1 43 TRP CB C 4.382 5.328 0.273 1.00 . A A . 43 TRP CB 1 1 20 21473 1 1 43 TRP CD1 C 5.364 5.657 -2.076 1.00 . A A . 43 TRP CD1 1 1 20 21474 1 1 43 TRP CD2 C 6.614 4.400 -0.713 1.00 . A A . 43 TRP CD2 1 1 20 21475 1 1 43 TRP CE2 C 7.266 4.499 -1.953 1.00 . A A . 43 TRP CE2 1 1 20 21476 1 1 43 TRP CE3 C 7.209 3.653 0.306 1.00 . A A . 43 TRP CE3 1 1 20 21477 1 1 43 TRP CG C 5.402 5.153 -0.809 1.00 . A A . 43 TRP CG 1 1 20 21478 1 1 43 TRP CH2 C 9.048 3.155 -1.188 1.00 . A A . 43 TRP CH2 1 1 20 21479 1 1 43 TRP CZ2 C 8.489 3.884 -2.202 1.00 . A A . 43 TRP CZ2 1 1 20 21480 1 1 43 TRP CZ3 C 8.421 3.037 0.058 1.00 . A A . 43 TRP CZ3 1 1 20 21481 1 1 43 TRP H H 3.755 8.035 0.659 1.00 . A A . 43 TRP H 1 1 20 21482 1 1 43 TRP HA H 2.851 5.872 -1.124 1.00 . A A . 43 TRP HA 1 1 20 21483 1 1 43 TRP HB2 H 4.870 5.801 1.111 1.00 . A A . 43 TRP HB2 1 1 20 21484 1 1 43 TRP HB3 H 4.046 4.345 0.570 1.00 . A A . 43 TRP HB3 1 1 20 21485 1 1 43 TRP HD1 H 4.564 6.273 -2.463 1.00 . A A . 43 TRP HD1 1 1 20 21486 1 1 43 TRP HE1 H 6.695 5.523 -3.701 1.00 . A A . 43 TRP HE1 1 1 20 21487 1 1 43 TRP HE3 H 6.734 3.552 1.272 1.00 . A A . 43 TRP HE3 1 1 20 21488 1 1 43 TRP HH2 H 9.992 2.654 -1.342 1.00 . A A . 43 TRP HH2 1 1 20 21489 1 1 43 TRP HZ2 H 8.985 3.964 -3.158 1.00 . A A . 43 TRP HZ2 1 1 20 21490 1 1 43 TRP HZ3 H 8.895 2.452 0.832 1.00 . A A . 43 TRP HZ3 1 1 20 21491 1 1 43 TRP N N 3.489 7.585 -0.172 1.00 . A A . 43 TRP N 1 1 20 21492 1 1 43 TRP NE1 N 6.486 5.276 -2.767 1.00 . A A . 43 TRP NE1 1 1 20 21493 1 1 43 TRP O O 1.840 6.642 1.804 1.00 . A A . 43 TRP O 1 1 20 21494 1 1 44 SER C C 0.662 3.111 2.140 1.00 . A A . 44 SER C 1 1 20 21495 1 1 44 SER CA C 0.248 4.422 1.495 1.00 . A A . 44 SER CA 1 1 20 21496 1 1 44 SER CB C -1.071 4.261 0.751 1.00 . A A . 44 SER CB 1 1 20 21497 1 1 44 SER H H 1.456 4.326 -0.232 1.00 . A A . 44 SER H 1 1 20 21498 1 1 44 SER HA H 0.138 5.177 2.262 1.00 . A A . 44 SER HA 1 1 20 21499 1 1 44 SER HB2 H -1.092 4.952 -0.068 1.00 . A A . 44 SER HB2 1 1 20 21500 1 1 44 SER HB3 H -1.152 3.252 0.377 1.00 . A A . 44 SER HB3 1 1 20 21501 1 1 44 SER HG H -2.260 5.491 1.701 1.00 . A A . 44 SER HG 1 1 20 21502 1 1 44 SER N N 1.291 4.844 0.589 1.00 . A A . 44 SER N 1 1 20 21503 1 1 44 SER O O 0.919 2.119 1.453 1.00 . A A . 44 SER O 1 1 20 21504 1 1 44 SER OG O -2.175 4.527 1.595 1.00 . A A . 44 SER OG 1 1 20 21505 1 1 45 LYS C C 0.095 1.000 4.452 1.00 . A A . 45 LYS C 1 1 20 21506 1 1 45 LYS CA C 1.222 1.990 4.203 1.00 . A A . 45 LYS CA 1 1 20 21507 1 1 45 LYS CB C 1.795 2.485 5.511 1.00 . A A . 45 LYS CB 1 1 20 21508 1 1 45 LYS CD C 3.034 2.010 7.578 1.00 . A A . 45 LYS CD 1 1 20 21509 1 1 45 LYS CE C 4.244 2.803 7.116 1.00 . A A . 45 LYS CE 1 1 20 21510 1 1 45 LYS CG C 2.321 1.397 6.406 1.00 . A A . 45 LYS CG 1 1 20 21511 1 1 45 LYS H H 0.529 3.943 3.937 1.00 . A A . 45 LYS H 1 1 20 21512 1 1 45 LYS HA H 2.001 1.505 3.636 1.00 . A A . 45 LYS HA 1 1 20 21513 1 1 45 LYS HB2 H 2.605 3.164 5.296 1.00 . A A . 45 LYS HB2 1 1 20 21514 1 1 45 LYS HB3 H 1.024 3.020 6.047 1.00 . A A . 45 LYS HB3 1 1 20 21515 1 1 45 LYS HD2 H 2.355 2.667 8.095 1.00 . A A . 45 LYS HD2 1 1 20 21516 1 1 45 LYS HD3 H 3.352 1.230 8.231 1.00 . A A . 45 LYS HD3 1 1 20 21517 1 1 45 LYS HE2 H 4.958 2.119 6.689 1.00 . A A . 45 LYS HE2 1 1 20 21518 1 1 45 LYS HE3 H 3.925 3.502 6.356 1.00 . A A . 45 LYS HE3 1 1 20 21519 1 1 45 LYS HG2 H 1.494 0.801 6.762 1.00 . A A . 45 LYS HG2 1 1 20 21520 1 1 45 LYS HG3 H 3.011 0.779 5.852 1.00 . A A . 45 LYS HG3 1 1 20 21521 1 1 45 LYS HZ1 H 5.086 2.913 9.027 1.00 . A A . 45 LYS HZ1 1 1 20 21522 1 1 45 LYS HZ2 H 4.266 4.317 8.549 1.00 . A A . 45 LYS HZ2 1 1 20 21523 1 1 45 LYS HZ3 H 5.792 3.965 7.899 1.00 . A A . 45 LYS HZ3 1 1 20 21524 1 1 45 LYS N N 0.763 3.130 3.451 1.00 . A A . 45 LYS N 1 1 20 21525 1 1 45 LYS NZ N 4.892 3.552 8.224 1.00 . A A . 45 LYS NZ 1 1 20 21526 1 1 45 LYS O O -0.914 1.330 5.078 1.00 . A A . 45 LYS O 1 1 20 21527 1 1 46 ILE C C -0.169 -2.613 4.337 1.00 . A A . 46 ILE C 1 1 20 21528 1 1 46 ILE CA C -0.748 -1.233 4.035 1.00 . A A . 46 ILE CA 1 1 20 21529 1 1 46 ILE CB C -1.549 -1.311 2.711 1.00 . A A . 46 ILE CB 1 1 20 21530 1 1 46 ILE CD1 C -1.325 -1.741 0.207 1.00 . A A . 46 ILE CD1 1 1 20 21531 1 1 46 ILE CG1 C -0.608 -1.543 1.526 1.00 . A A . 46 ILE CG1 1 1 20 21532 1 1 46 ILE CG2 C -2.379 -0.048 2.505 1.00 . A A . 46 ILE CG2 1 1 20 21533 1 1 46 ILE H H 1.169 -0.451 3.604 1.00 . A A . 46 ILE H 1 1 20 21534 1 1 46 ILE HA H -1.433 -0.962 4.827 1.00 . A A . 46 ILE HA 1 1 20 21535 1 1 46 ILE HB H -2.231 -2.144 2.783 1.00 . A A . 46 ILE HB 1 1 20 21536 1 1 46 ILE HD11 H -1.913 -0.862 -0.015 1.00 . A A . 46 ILE HD11 1 1 20 21537 1 1 46 ILE HD12 H -1.975 -2.600 0.277 1.00 . A A . 46 ILE HD12 1 1 20 21538 1 1 46 ILE HD13 H -0.601 -1.897 -0.578 1.00 . A A . 46 ILE HD13 1 1 20 21539 1 1 46 ILE HG12 H 0.047 -0.691 1.423 1.00 . A A . 46 ILE HG12 1 1 20 21540 1 1 46 ILE HG13 H -0.012 -2.425 1.717 1.00 . A A . 46 ILE HG13 1 1 20 21541 1 1 46 ILE HG21 H -1.724 0.811 2.472 1.00 . A A . 46 ILE HG21 1 1 20 21542 1 1 46 ILE HG22 H -3.075 0.063 3.323 1.00 . A A . 46 ILE HG22 1 1 20 21543 1 1 46 ILE HG23 H -2.924 -0.123 1.577 1.00 . A A . 46 ILE HG23 1 1 20 21544 1 1 46 ILE N N 0.291 -0.219 3.980 1.00 . A A . 46 ILE N 1 1 20 21545 1 1 46 ILE O O 0.994 -2.896 4.050 1.00 . A A . 46 ILE O 1 1 20 21546 1 1 47 ASN C C -1.636 -5.705 4.376 1.00 . A A . 47 ASN C 1 1 20 21547 1 1 47 ASN CA C -0.647 -4.849 5.145 1.00 . A A . 47 ASN CA 1 1 20 21548 1 1 47 ASN CB C -0.672 -5.212 6.633 1.00 . A A . 47 ASN CB 1 1 20 21549 1 1 47 ASN CG C 0.506 -4.632 7.394 1.00 . A A . 47 ASN CG 1 1 20 21550 1 1 47 ASN H H -1.858 -3.134 5.250 1.00 . A A . 47 ASN H 1 1 20 21551 1 1 47 ASN HA H 0.345 -5.016 4.750 1.00 . A A . 47 ASN HA 1 1 20 21552 1 1 47 ASN HB2 H -1.584 -4.832 7.072 1.00 . A A . 47 ASN HB2 1 1 20 21553 1 1 47 ASN HB3 H -0.653 -6.285 6.732 1.00 . A A . 47 ASN HB3 1 1 20 21554 1 1 47 ASN HD21 H -0.545 -3.016 7.877 1.00 . A A . 47 ASN HD21 1 1 20 21555 1 1 47 ASN HD22 H 1.076 -3.061 8.478 1.00 . A A . 47 ASN HD22 1 1 20 21556 1 1 47 ASN N N -0.988 -3.456 4.940 1.00 . A A . 47 ASN N 1 1 20 21557 1 1 47 ASN ND2 N 0.327 -3.451 7.971 1.00 . A A . 47 ASN ND2 1 1 20 21558 1 1 47 ASN O O -2.829 -5.726 4.689 1.00 . A A . 47 ASN O 1 1 20 21559 1 1 47 ASN OD1 O 1.570 -5.250 7.471 1.00 . A A . 47 ASN OD1 1 1 20 21560 1 1 48 TYR C C -1.757 -8.598 2.470 1.00 . A A . 48 TYR C 1 1 20 21561 1 1 48 TYR CA C -2.030 -7.102 2.448 1.00 . A A . 48 TYR CA 1 1 20 21562 1 1 48 TYR CB C -1.840 -6.552 1.033 1.00 . A A . 48 TYR CB 1 1 20 21563 1 1 48 TYR CD1 C -4.120 -6.124 0.039 1.00 . A A . 48 TYR CD1 1 1 20 21564 1 1 48 TYR CD2 C -2.878 -7.985 -0.775 1.00 . A A . 48 TYR CD2 1 1 20 21565 1 1 48 TYR CE1 C -5.152 -6.424 -0.830 1.00 . A A . 48 TYR CE1 1 1 20 21566 1 1 48 TYR CE2 C -3.905 -8.293 -1.647 1.00 . A A . 48 TYR CE2 1 1 20 21567 1 1 48 TYR CG C -2.968 -6.896 0.083 1.00 . A A . 48 TYR CG 1 1 20 21568 1 1 48 TYR CZ C -5.040 -7.508 -1.670 1.00 . A A . 48 TYR CZ 1 1 20 21569 1 1 48 TYR H H -0.175 -6.465 3.248 1.00 . A A . 48 TYR H 1 1 20 21570 1 1 48 TYR HA H -3.046 -6.926 2.763 1.00 . A A . 48 TYR HA 1 1 20 21571 1 1 48 TYR HB2 H -1.763 -5.478 1.080 1.00 . A A . 48 TYR HB2 1 1 20 21572 1 1 48 TYR HB3 H -0.927 -6.954 0.620 1.00 . A A . 48 TYR HB3 1 1 20 21573 1 1 48 TYR HD1 H -4.205 -5.274 0.699 1.00 . A A . 48 TYR HD1 1 1 20 21574 1 1 48 TYR HD2 H -1.989 -8.597 -0.755 1.00 . A A . 48 TYR HD2 1 1 20 21575 1 1 48 TYR HE1 H -6.040 -5.809 -0.847 1.00 . A A . 48 TYR HE1 1 1 20 21576 1 1 48 TYR HE2 H -3.818 -9.144 -2.305 1.00 . A A . 48 TYR HE2 1 1 20 21577 1 1 48 TYR HH H -6.056 -8.748 -2.742 1.00 . A A . 48 TYR HH 1 1 20 21578 1 1 48 TYR N N -1.150 -6.403 3.368 1.00 . A A . 48 TYR N 1 1 20 21579 1 1 48 TYR O O -0.674 -9.039 2.098 1.00 . A A . 48 TYR O 1 1 20 21580 1 1 48 TYR OH O -6.063 -7.801 -2.544 1.00 . A A . 48 TYR OH 1 1 20 21581 1 1 49 ASN C C -1.440 -11.309 3.736 1.00 . A A . 49 ASN C 1 1 20 21582 1 1 49 ASN CA C -2.656 -10.827 2.939 1.00 . A A . 49 ASN CA 1 1 20 21583 1 1 49 ASN CB C -2.598 -11.358 1.496 1.00 . A A . 49 ASN CB 1 1 20 21584 1 1 49 ASN CG C -3.069 -12.801 1.379 1.00 . A A . 49 ASN CG 1 1 20 21585 1 1 49 ASN H H -3.547 -8.931 3.296 1.00 . A A . 49 ASN H 1 1 20 21586 1 1 49 ASN HA H -3.551 -11.205 3.413 1.00 . A A . 49 ASN HA 1 1 20 21587 1 1 49 ASN HB2 H -3.226 -10.744 0.869 1.00 . A A . 49 ASN HB2 1 1 20 21588 1 1 49 ASN HB3 H -1.580 -11.300 1.142 1.00 . A A . 49 ASN HB3 1 1 20 21589 1 1 49 ASN HD21 H -1.211 -13.480 1.591 1.00 . A A . 49 ASN HD21 1 1 20 21590 1 1 49 ASN HD22 H -2.442 -14.689 1.393 1.00 . A A . 49 ASN HD22 1 1 20 21591 1 1 49 ASN N N -2.736 -9.364 2.937 1.00 . A A . 49 ASN N 1 1 20 21592 1 1 49 ASN ND2 N -2.148 -13.749 1.461 1.00 . A A . 49 ASN ND2 1 1 20 21593 1 1 49 ASN O O -0.807 -12.309 3.400 1.00 . A A . 49 ASN O 1 1 20 21594 1 1 49 ASN OD1 O -4.263 -13.059 1.202 1.00 . A A . 49 ASN OD1 1 1 20 21595 1 1 50 GLY C C 1.313 -10.412 5.331 1.00 . A A . 50 GLY C 1 1 20 21596 1 1 50 GLY CA C -0.040 -11.008 5.679 1.00 . A A . 50 GLY CA 1 1 20 21597 1 1 50 GLY H H -1.592 -9.750 4.978 1.00 . A A . 50 GLY H 1 1 20 21598 1 1 50 GLY HA2 H -0.291 -10.722 6.689 1.00 . A A . 50 GLY HA2 1 1 20 21599 1 1 50 GLY HA3 H 0.036 -12.085 5.635 1.00 . A A . 50 GLY HA3 1 1 20 21600 1 1 50 GLY N N -1.109 -10.582 4.796 1.00 . A A . 50 GLY N 1 1 20 21601 1 1 50 GLY O O 2.254 -10.508 6.122 1.00 . A A . 50 GLY O 1 1 20 21602 1 1 51 GLN C C 2.629 -7.672 3.917 1.00 . A A . 51 GLN C 1 1 20 21603 1 1 51 GLN CA C 2.695 -9.183 3.777 1.00 . A A . 51 GLN CA 1 1 20 21604 1 1 51 GLN CB C 3.107 -9.563 2.348 1.00 . A A . 51 GLN CB 1 1 20 21605 1 1 51 GLN CD C 2.641 -9.357 -0.132 1.00 . A A . 51 GLN CD 1 1 20 21606 1 1 51 GLN CG C 2.117 -9.140 1.274 1.00 . A A . 51 GLN CG 1 1 20 21607 1 1 51 GLN H H 0.662 -9.751 3.554 1.00 . A A . 51 GLN H 1 1 20 21608 1 1 51 GLN HA H 3.448 -9.550 4.459 1.00 . A A . 51 GLN HA 1 1 20 21609 1 1 51 GLN HB2 H 4.058 -9.097 2.130 1.00 . A A . 51 GLN HB2 1 1 20 21610 1 1 51 GLN HB3 H 3.226 -10.633 2.297 1.00 . A A . 51 GLN HB3 1 1 20 21611 1 1 51 GLN HE21 H 1.518 -7.867 -0.806 1.00 . A A . 51 GLN HE21 1 1 20 21612 1 1 51 GLN HE22 H 2.492 -8.668 -1.988 1.00 . A A . 51 GLN HE22 1 1 20 21613 1 1 51 GLN HG2 H 1.211 -9.715 1.394 1.00 . A A . 51 GLN HG2 1 1 20 21614 1 1 51 GLN HG3 H 1.893 -8.090 1.401 1.00 . A A . 51 GLN HG3 1 1 20 21615 1 1 51 GLN N N 1.432 -9.798 4.161 1.00 . A A . 51 GLN N 1 1 20 21616 1 1 51 GLN NE2 N 2.171 -8.550 -1.068 1.00 . A A . 51 GLN NE2 1 1 20 21617 1 1 51 GLN O O 1.574 -7.059 3.737 1.00 . A A . 51 GLN O 1 1 20 21618 1 1 51 GLN OE1 O 3.458 -10.242 -0.379 1.00 . A A . 51 GLN OE1 1 1 20 21619 1 1 52 THR C C 4.139 -5.015 3.018 1.00 . A A . 52 THR C 1 1 20 21620 1 1 52 THR CA C 3.865 -5.642 4.378 1.00 . A A . 52 THR CA 1 1 20 21621 1 1 52 THR CB C 4.990 -5.254 5.353 1.00 . A A . 52 THR CB 1 1 20 21622 1 1 52 THR CG2 C 5.024 -3.750 5.570 1.00 . A A . 52 THR CG2 1 1 20 21623 1 1 52 THR H H 4.568 -7.634 4.385 1.00 . A A . 52 THR H 1 1 20 21624 1 1 52 THR HA H 2.927 -5.269 4.763 1.00 . A A . 52 THR HA 1 1 20 21625 1 1 52 THR HB H 5.935 -5.565 4.932 1.00 . A A . 52 THR HB 1 1 20 21626 1 1 52 THR HG1 H 4.616 -6.855 6.451 1.00 . A A . 52 THR HG1 1 1 20 21627 1 1 52 THR HG21 H 5.166 -3.254 4.621 1.00 . A A . 52 THR HG21 1 1 20 21628 1 1 52 THR HG22 H 5.838 -3.499 6.234 1.00 . A A . 52 THR HG22 1 1 20 21629 1 1 52 THR HG23 H 4.091 -3.428 6.007 1.00 . A A . 52 THR HG23 1 1 20 21630 1 1 52 THR N N 3.764 -7.081 4.243 1.00 . A A . 52 THR N 1 1 20 21631 1 1 52 THR O O 5.175 -5.276 2.403 1.00 . A A . 52 THR O 1 1 20 21632 1 1 52 THR OG1 O 4.798 -5.918 6.609 1.00 . A A . 52 THR OG1 1 1 20 21633 1 1 53 GLY C C 3.229 -2.102 1.263 1.00 . A A . 53 GLY C 1 1 20 21634 1 1 53 GLY CA C 3.367 -3.605 1.240 1.00 . A A . 53 GLY CA 1 1 20 21635 1 1 53 GLY H H 2.429 -3.972 3.098 1.00 . A A . 53 GLY H 1 1 20 21636 1 1 53 GLY HA2 H 4.343 -3.860 0.853 1.00 . A A . 53 GLY HA2 1 1 20 21637 1 1 53 GLY HA3 H 2.612 -4.013 0.585 1.00 . A A . 53 GLY HA3 1 1 20 21638 1 1 53 GLY N N 3.216 -4.193 2.548 1.00 . A A . 53 GLY N 1 1 20 21639 1 1 53 GLY O O 2.534 -1.546 2.112 1.00 . A A . 53 GLY O 1 1 20 21640 1 1 54 TYR C C 3.475 0.299 -1.268 1.00 . A A . 54 TYR C 1 1 20 21641 1 1 54 TYR CA C 3.776 -0.009 0.187 1.00 . A A . 54 TYR CA 1 1 20 21642 1 1 54 TYR CB C 5.051 0.721 0.625 1.00 . A A . 54 TYR CB 1 1 20 21643 1 1 54 TYR CD1 C 4.904 0.787 3.145 1.00 . A A . 54 TYR CD1 1 1 20 21644 1 1 54 TYR CD2 C 6.621 -0.529 2.148 1.00 . A A . 54 TYR CD2 1 1 20 21645 1 1 54 TYR CE1 C 5.343 0.413 4.403 1.00 . A A . 54 TYR CE1 1 1 20 21646 1 1 54 TYR CE2 C 7.066 -0.904 3.398 1.00 . A A . 54 TYR CE2 1 1 20 21647 1 1 54 TYR CG C 5.535 0.321 1.999 1.00 . A A . 54 TYR CG 1 1 20 21648 1 1 54 TYR CZ C 6.426 -0.433 4.523 1.00 . A A . 54 TYR CZ 1 1 20 21649 1 1 54 TYR H H 4.536 -1.931 -0.235 1.00 . A A . 54 TYR H 1 1 20 21650 1 1 54 TYR HA H 2.949 0.322 0.797 1.00 . A A . 54 TYR HA 1 1 20 21651 1 1 54 TYR HB2 H 5.841 0.509 -0.079 1.00 . A A . 54 TYR HB2 1 1 20 21652 1 1 54 TYR HB3 H 4.862 1.786 0.638 1.00 . A A . 54 TYR HB3 1 1 20 21653 1 1 54 TYR HD1 H 4.057 1.449 3.046 1.00 . A A . 54 TYR HD1 1 1 20 21654 1 1 54 TYR HD2 H 7.123 -0.898 1.267 1.00 . A A . 54 TYR HD2 1 1 20 21655 1 1 54 TYR HE1 H 4.837 0.786 5.283 1.00 . A A . 54 TYR HE1 1 1 20 21656 1 1 54 TYR HE2 H 7.914 -1.568 3.492 1.00 . A A . 54 TYR HE2 1 1 20 21657 1 1 54 TYR HH H 6.127 -1.148 6.291 1.00 . A A . 54 TYR HH 1 1 20 21658 1 1 54 TYR N N 3.913 -1.441 0.349 1.00 . A A . 54 TYR N 1 1 20 21659 1 1 54 TYR O O 4.025 -0.336 -2.170 1.00 . A A . 54 TYR O 1 1 20 21660 1 1 54 TYR OH O 6.871 -0.814 5.772 1.00 . A A . 54 TYR OH 1 1 20 21661 1 1 55 ILE C C 2.202 3.185 -2.908 1.00 . A A . 55 ILE C 1 1 20 21662 1 1 55 ILE CA C 2.259 1.670 -2.841 1.00 . A A . 55 ILE CA 1 1 20 21663 1 1 55 ILE CB C 0.929 1.050 -3.340 1.00 . A A . 55 ILE CB 1 1 20 21664 1 1 55 ILE CD1 C -0.903 2.552 -2.361 1.00 . A A . 55 ILE CD1 1 1 20 21665 1 1 55 ILE CG1 C -0.197 1.213 -2.305 1.00 . A A . 55 ILE CG1 1 1 20 21666 1 1 55 ILE CG2 C 1.130 -0.420 -3.678 1.00 . A A . 55 ILE CG2 1 1 20 21667 1 1 55 ILE H H 2.137 1.676 -0.735 1.00 . A A . 55 ILE H 1 1 20 21668 1 1 55 ILE HA H 3.052 1.327 -3.492 1.00 . A A . 55 ILE HA 1 1 20 21669 1 1 55 ILE HB H 0.646 1.561 -4.248 1.00 . A A . 55 ILE HB 1 1 20 21670 1 1 55 ILE HD11 H -1.697 2.569 -1.630 1.00 . A A . 55 ILE HD11 1 1 20 21671 1 1 55 ILE HD12 H -1.319 2.701 -3.346 1.00 . A A . 55 ILE HD12 1 1 20 21672 1 1 55 ILE HD13 H -0.197 3.339 -2.145 1.00 . A A . 55 ILE HD13 1 1 20 21673 1 1 55 ILE HG12 H -0.937 0.443 -2.468 1.00 . A A . 55 ILE HG12 1 1 20 21674 1 1 55 ILE HG13 H 0.221 1.099 -1.315 1.00 . A A . 55 ILE HG13 1 1 20 21675 1 1 55 ILE HG21 H 1.871 -0.512 -4.457 1.00 . A A . 55 ILE HG21 1 1 20 21676 1 1 55 ILE HG22 H 0.196 -0.844 -4.016 1.00 . A A . 55 ILE HG22 1 1 20 21677 1 1 55 ILE HG23 H 1.467 -0.948 -2.797 1.00 . A A . 55 ILE HG23 1 1 20 21678 1 1 55 ILE N N 2.588 1.247 -1.495 1.00 . A A . 55 ILE N 1 1 20 21679 1 1 55 ILE O O 2.071 3.849 -1.880 1.00 . A A . 55 ILE O 1 1 20 21680 1 1 56 GLY C C 0.908 5.728 -4.204 1.00 . A A . 56 GLY C 1 1 20 21681 1 1 56 GLY CA C 2.306 5.160 -4.261 1.00 . A A . 56 GLY CA 1 1 20 21682 1 1 56 GLY H H 2.394 3.148 -4.892 1.00 . A A . 56 GLY H 1 1 20 21683 1 1 56 GLY HA2 H 2.898 5.601 -3.473 1.00 . A A . 56 GLY HA2 1 1 20 21684 1 1 56 GLY HA3 H 2.748 5.412 -5.213 1.00 . A A . 56 GLY HA3 1 1 20 21685 1 1 56 GLY N N 2.317 3.726 -4.106 1.00 . A A . 56 GLY N 1 1 20 21686 1 1 56 GLY O O 0.042 5.323 -4.976 1.00 . A A . 56 GLY O 1 1 20 21687 1 1 57 THR C C -0.946 8.088 -4.457 1.00 . A A . 57 THR C 1 1 20 21688 1 1 57 THR CA C -0.600 7.346 -3.163 1.00 . A A . 57 THR CA 1 1 20 21689 1 1 57 THR CB C -0.582 8.337 -1.980 1.00 . A A . 57 THR CB 1 1 20 21690 1 1 57 THR CG2 C -1.973 8.891 -1.703 1.00 . A A . 57 THR CG2 1 1 20 21691 1 1 57 THR H H 1.421 6.933 -2.690 1.00 . A A . 57 THR H 1 1 20 21692 1 1 57 THR HA H -1.354 6.595 -2.972 1.00 . A A . 57 THR HA 1 1 20 21693 1 1 57 THR HB H 0.075 9.157 -2.226 1.00 . A A . 57 THR HB 1 1 20 21694 1 1 57 THR HG1 H -0.817 7.558 -0.171 1.00 . A A . 57 THR HG1 1 1 20 21695 1 1 57 THR HG21 H -1.928 9.587 -0.878 1.00 . A A . 57 THR HG21 1 1 20 21696 1 1 57 THR HG22 H -2.638 8.078 -1.451 1.00 . A A . 57 THR HG22 1 1 20 21697 1 1 57 THR HG23 H -2.342 9.398 -2.582 1.00 . A A . 57 THR HG23 1 1 20 21698 1 1 57 THR N N 0.690 6.675 -3.296 1.00 . A A . 57 THR N 1 1 20 21699 1 1 57 THR O O -2.105 8.411 -4.724 1.00 . A A . 57 THR O 1 1 20 21700 1 1 57 THR OG1 O -0.090 7.679 -0.806 1.00 . A A . 57 THR OG1 1 1 20 21701 1 1 58 ARG C C -0.814 8.060 -7.546 1.00 . A A . 58 ARG C 1 1 20 21702 1 1 58 ARG CA C -0.082 8.967 -6.560 1.00 . A A . 58 ARG CA 1 1 20 21703 1 1 58 ARG CB C 1.282 9.364 -7.115 1.00 . A A . 58 ARG CB 1 1 20 21704 1 1 58 ARG CD C 3.221 10.961 -7.044 1.00 . A A . 58 ARG CD 1 1 20 21705 1 1 58 ARG CG C 1.850 10.622 -6.482 1.00 . A A . 58 ARG CG 1 1 20 21706 1 1 58 ARG CZ C 5.358 9.936 -6.349 1.00 . A A . 58 ARG CZ 1 1 20 21707 1 1 58 ARG H H 0.977 8.062 -4.987 1.00 . A A . 58 ARG H 1 1 20 21708 1 1 58 ARG HA H -0.669 9.860 -6.410 1.00 . A A . 58 ARG HA 1 1 20 21709 1 1 58 ARG HB2 H 1.975 8.557 -6.939 1.00 . A A . 58 ARG HB2 1 1 20 21710 1 1 58 ARG HB3 H 1.192 9.527 -8.173 1.00 . A A . 58 ARG HB3 1 1 20 21711 1 1 58 ARG HD2 H 3.388 10.373 -7.936 1.00 . A A . 58 ARG HD2 1 1 20 21712 1 1 58 ARG HD3 H 3.243 12.011 -7.299 1.00 . A A . 58 ARG HD3 1 1 20 21713 1 1 58 ARG HE H 4.217 11.108 -5.193 1.00 . A A . 58 ARG HE 1 1 20 21714 1 1 58 ARG HG2 H 1.178 11.444 -6.676 1.00 . A A . 58 ARG HG2 1 1 20 21715 1 1 58 ARG HG3 H 1.935 10.468 -5.416 1.00 . A A . 58 ARG HG3 1 1 20 21716 1 1 58 ARG HH11 H 4.744 9.391 -8.213 1.00 . A A . 58 ARG HH11 1 1 20 21717 1 1 58 ARG HH12 H 6.282 8.746 -7.707 1.00 . A A . 58 ARG HH12 1 1 20 21718 1 1 58 ARG HH21 H 6.231 10.269 -4.548 1.00 . A A . 58 ARG HH21 1 1 20 21719 1 1 58 ARG HH22 H 7.123 9.243 -5.626 1.00 . A A . 58 ARG HH22 1 1 20 21720 1 1 58 ARG N N 0.080 8.326 -5.270 1.00 . A A . 58 ARG N 1 1 20 21721 1 1 58 ARG NE N 4.290 10.683 -6.086 1.00 . A A . 58 ARG NE 1 1 20 21722 1 1 58 ARG NH1 N 5.470 9.308 -7.515 1.00 . A A . 58 ARG NH1 1 1 20 21723 1 1 58 ARG NH2 N 6.313 9.805 -5.434 1.00 . A A . 58 ARG NH2 1 1 20 21724 1 1 58 ARG O O -1.167 8.491 -8.637 1.00 . A A . 58 ARG O 1 1 20 21725 1 1 59 TYR C C -2.849 5.204 -7.039 1.00 . A A . 59 TYR C 1 1 20 21726 1 1 59 TYR CA C -1.860 5.913 -7.948 1.00 . A A . 59 TYR CA 1 1 20 21727 1 1 59 TYR CB C -1.014 4.872 -8.671 1.00 . A A . 59 TYR CB 1 1 20 21728 1 1 59 TYR CD1 C 0.457 6.069 -10.319 1.00 . A A . 59 TYR CD1 1 1 20 21729 1 1 59 TYR CD2 C -1.345 4.760 -11.162 1.00 . A A . 59 TYR CD2 1 1 20 21730 1 1 59 TYR CE1 C 0.822 6.401 -11.607 1.00 . A A . 59 TYR CE1 1 1 20 21731 1 1 59 TYR CE2 C -0.984 5.080 -12.453 1.00 . A A . 59 TYR CE2 1 1 20 21732 1 1 59 TYR CG C -0.629 5.248 -10.077 1.00 . A A . 59 TYR CG 1 1 20 21733 1 1 59 TYR CZ C 0.099 5.902 -12.670 1.00 . A A . 59 TYR CZ 1 1 20 21734 1 1 59 TYR H H -0.606 6.462 -6.350 1.00 . A A . 59 TYR H 1 1 20 21735 1 1 59 TYR HA H -2.400 6.502 -8.675 1.00 . A A . 59 TYR HA 1 1 20 21736 1 1 59 TYR HB2 H -0.105 4.707 -8.113 1.00 . A A . 59 TYR HB2 1 1 20 21737 1 1 59 TYR HB3 H -1.568 3.956 -8.714 1.00 . A A . 59 TYR HB3 1 1 20 21738 1 1 59 TYR HD1 H 1.015 6.458 -9.481 1.00 . A A . 59 TYR HD1 1 1 20 21739 1 1 59 TYR HD2 H -2.195 4.118 -10.987 1.00 . A A . 59 TYR HD2 1 1 20 21740 1 1 59 TYR HE1 H 1.672 7.045 -11.778 1.00 . A A . 59 TYR HE1 1 1 20 21741 1 1 59 TYR HE2 H -1.551 4.693 -13.287 1.00 . A A . 59 TYR HE2 1 1 20 21742 1 1 59 TYR HH H 1.377 5.908 -14.102 1.00 . A A . 59 TYR HH 1 1 20 21743 1 1 59 TYR N N -1.020 6.802 -7.173 1.00 . A A . 59 TYR N 1 1 20 21744 1 1 59 TYR O O -2.464 4.389 -6.205 1.00 . A A . 59 TYR O 1 1 20 21745 1 1 59 TYR OH O 0.471 6.212 -13.955 1.00 . A A . 59 TYR OH 1 1 20 21746 1 1 60 LEU C C -6.498 4.971 -7.220 1.00 . A A . 60 LEU C 1 1 20 21747 1 1 60 LEU CA C -5.195 4.905 -6.446 1.00 . A A . 60 LEU CA 1 1 20 21748 1 1 60 LEU CB C -5.368 5.644 -5.110 1.00 . A A . 60 LEU CB 1 1 20 21749 1 1 60 LEU CD1 C -4.503 6.280 -2.844 1.00 . A A . 60 LEU CD1 1 1 20 21750 1 1 60 LEU CD2 C -4.291 3.924 -3.639 1.00 . A A . 60 LEU CD2 1 1 20 21751 1 1 60 LEU CG C -4.286 5.388 -4.056 1.00 . A A . 60 LEU CG 1 1 20 21752 1 1 60 LEU H H -4.351 6.124 -7.953 1.00 . A A . 60 LEU H 1 1 20 21753 1 1 60 LEU HA H -4.948 3.869 -6.256 1.00 . A A . 60 LEU HA 1 1 20 21754 1 1 60 LEU HB2 H -5.394 6.704 -5.315 1.00 . A A . 60 LEU HB2 1 1 20 21755 1 1 60 LEU HB3 H -6.319 5.355 -4.689 1.00 . A A . 60 LEU HB3 1 1 20 21756 1 1 60 LEU HD11 H -4.449 7.315 -3.145 1.00 . A A . 60 LEU HD11 1 1 20 21757 1 1 60 LEU HD12 H -3.739 6.079 -2.107 1.00 . A A . 60 LEU HD12 1 1 20 21758 1 1 60 LEU HD13 H -5.476 6.080 -2.418 1.00 . A A . 60 LEU HD13 1 1 20 21759 1 1 60 LEU HD21 H -3.515 3.755 -2.908 1.00 . A A . 60 LEU HD21 1 1 20 21760 1 1 60 LEU HD22 H -4.112 3.305 -4.505 1.00 . A A . 60 LEU HD22 1 1 20 21761 1 1 60 LEU HD23 H -5.251 3.675 -3.210 1.00 . A A . 60 LEU HD23 1 1 20 21762 1 1 60 LEU HG H -3.317 5.617 -4.475 1.00 . A A . 60 LEU HG 1 1 20 21763 1 1 60 LEU N N -4.120 5.490 -7.240 1.00 . A A . 60 LEU N 1 1 20 21764 1 1 60 LEU O O -6.551 5.556 -8.300 1.00 . A A . 60 LEU O 1 1 20 21765 1 1 61 SER C C -9.693 5.391 -6.310 1.00 . A A . 61 SER C 1 1 20 21766 1 1 61 SER CA C -8.863 4.512 -7.238 1.00 . A A . 61 SER CA 1 1 20 21767 1 1 61 SER CB C -9.517 3.137 -7.417 1.00 . A A . 61 SER CB 1 1 20 21768 1 1 61 SER H H -7.419 3.835 -5.862 1.00 . A A . 61 SER H 1 1 20 21769 1 1 61 SER HA H -8.769 4.996 -8.199 1.00 . A A . 61 SER HA 1 1 20 21770 1 1 61 SER HB2 H -8.831 2.479 -7.930 1.00 . A A . 61 SER HB2 1 1 20 21771 1 1 61 SER HB3 H -9.750 2.725 -6.445 1.00 . A A . 61 SER HB3 1 1 20 21772 1 1 61 SER HG H -11.368 3.735 -7.685 1.00 . A A . 61 SER HG 1 1 20 21773 1 1 61 SER N N -7.539 4.369 -6.673 1.00 . A A . 61 SER N 1 1 20 21774 1 1 61 SER O O -9.901 5.055 -5.144 1.00 . A A . 61 SER O 1 1 20 21775 1 1 61 SER OG O -10.717 3.222 -8.173 1.00 . A A . 61 SER OG 1 1 20 21776 1 1 62 LYS C C -12.296 7.640 -6.593 1.00 . A A . 62 LYS C 1 1 20 21777 1 1 62 LYS CA C -10.904 7.465 -6.007 1.00 . A A . 62 LYS CA 1 1 20 21778 1 1 62 LYS CB C -10.170 8.805 -5.940 1.00 . A A . 62 LYS CB 1 1 20 21779 1 1 62 LYS CD C -11.773 9.942 -4.354 1.00 . A A . 62 LYS CD 1 1 20 21780 1 1 62 LYS CE C -11.913 10.671 -3.029 1.00 . A A . 62 LYS CE 1 1 20 21781 1 1 62 LYS CG C -10.331 9.541 -4.619 1.00 . A A . 62 LYS CG 1 1 20 21782 1 1 62 LYS H H -9.982 6.731 -7.760 1.00 . A A . 62 LYS H 1 1 20 21783 1 1 62 LYS HA H -10.991 7.053 -5.012 1.00 . A A . 62 LYS HA 1 1 20 21784 1 1 62 LYS HB2 H -9.117 8.629 -6.100 1.00 . A A . 62 LYS HB2 1 1 20 21785 1 1 62 LYS HB3 H -10.541 9.443 -6.728 1.00 . A A . 62 LYS HB3 1 1 20 21786 1 1 62 LYS HD2 H -12.108 10.593 -5.149 1.00 . A A . 62 LYS HD2 1 1 20 21787 1 1 62 LYS HD3 H -12.385 9.053 -4.333 1.00 . A A . 62 LYS HD3 1 1 20 21788 1 1 62 LYS HE2 H -11.297 11.558 -3.052 1.00 . A A . 62 LYS HE2 1 1 20 21789 1 1 62 LYS HE3 H -12.947 10.957 -2.897 1.00 . A A . 62 LYS HE3 1 1 20 21790 1 1 62 LYS HG2 H -9.995 8.899 -3.818 1.00 . A A . 62 LYS HG2 1 1 20 21791 1 1 62 LYS HG3 H -9.721 10.430 -4.644 1.00 . A A . 62 LYS HG3 1 1 20 21792 1 1 62 LYS HZ1 H -11.729 10.294 -0.985 1.00 . A A . 62 LYS HZ1 1 1 20 21793 1 1 62 LYS HZ2 H -10.464 9.648 -1.914 1.00 . A A . 62 LYS HZ2 1 1 20 21794 1 1 62 LYS HZ3 H -11.987 8.903 -1.918 1.00 . A A . 62 LYS HZ3 1 1 20 21795 1 1 62 LYS N N -10.152 6.522 -6.818 1.00 . A A . 62 LYS N 1 1 20 21796 1 1 62 LYS NZ N -11.494 9.822 -1.883 1.00 . A A . 62 LYS NZ 1 1 20 21797 1 1 62 LYS O O -12.563 8.590 -7.333 1.00 . A A . 62 LYS O 1 1 20 21798 1 1 63 LEU C C -15.529 6.291 -5.820 1.00 . A A . 63 LEU C 1 1 20 21799 1 1 63 LEU CA C -14.491 6.667 -6.875 1.00 . A A . 63 LEU CA 1 1 20 21800 1 1 63 LEU CB C -14.522 5.666 -8.044 1.00 . A A . 63 LEU CB 1 1 20 21801 1 1 63 LEU CD1 C -16.978 5.746 -8.641 1.00 . A A . 63 LEU CD1 1 1 20 21802 1 1 63 LEU CD2 C -15.378 7.337 -9.713 1.00 . A A . 63 LEU CD2 1 1 20 21803 1 1 63 LEU CG C -15.558 5.936 -9.149 1.00 . A A . 63 LEU CG 1 1 20 21804 1 1 63 LEU H H -12.896 5.985 -5.658 1.00 . A A . 63 LEU H 1 1 20 21805 1 1 63 LEU HA H -14.711 7.655 -7.251 1.00 . A A . 63 LEU HA 1 1 20 21806 1 1 63 LEU HB2 H -13.544 5.654 -8.500 1.00 . A A . 63 LEU HB2 1 1 20 21807 1 1 63 LEU HB3 H -14.716 4.684 -7.637 1.00 . A A . 63 LEU HB3 1 1 20 21808 1 1 63 LEU HD11 H -17.158 6.421 -7.816 1.00 . A A . 63 LEU HD11 1 1 20 21809 1 1 63 LEU HD12 H -17.108 4.727 -8.309 1.00 . A A . 63 LEU HD12 1 1 20 21810 1 1 63 LEU HD13 H -17.676 5.958 -9.438 1.00 . A A . 63 LEU HD13 1 1 20 21811 1 1 63 LEU HD21 H -16.096 7.500 -10.503 1.00 . A A . 63 LEU HD21 1 1 20 21812 1 1 63 LEU HD22 H -14.379 7.440 -10.108 1.00 . A A . 63 LEU HD22 1 1 20 21813 1 1 63 LEU HD23 H -15.534 8.063 -8.930 1.00 . A A . 63 LEU HD23 1 1 20 21814 1 1 63 LEU HG H -15.399 5.232 -9.954 1.00 . A A . 63 LEU HG 1 1 20 21815 1 1 63 LEU N N -13.159 6.688 -6.298 1.00 . A A . 63 LEU N 1 1 20 21816 1 1 63 LEU O O -16.536 6.981 -5.662 1.00 . A A . 63 LEU O 1 1 20 21817 1 1 64 GLU C C -17.443 4.172 -5.095 1.00 . A A . 64 GLU C 1 1 20 21818 1 1 64 GLU CA C -16.233 4.538 -4.245 1.00 . A A . 64 GLU CA 1 1 20 21819 1 1 64 GLU CB C -16.667 5.378 -3.034 1.00 . A A . 64 GLU CB 1 1 20 21820 1 1 64 GLU CD C -18.083 5.411 -0.922 1.00 . A A . 64 GLU CD 1 1 20 21821 1 1 64 GLU CG C -17.459 4.568 -2.014 1.00 . A A . 64 GLU CG 1 1 20 21822 1 1 64 GLU H H -14.322 4.864 -5.098 1.00 . A A . 64 GLU H 1 1 20 21823 1 1 64 GLU HA H -15.780 3.622 -3.889 1.00 . A A . 64 GLU HA 1 1 20 21824 1 1 64 GLU HB2 H -15.788 5.776 -2.548 1.00 . A A . 64 GLU HB2 1 1 20 21825 1 1 64 GLU HB3 H -17.284 6.197 -3.373 1.00 . A A . 64 GLU HB3 1 1 20 21826 1 1 64 GLU HG2 H -18.246 4.038 -2.529 1.00 . A A . 64 GLU HG2 1 1 20 21827 1 1 64 GLU HG3 H -16.792 3.854 -1.555 1.00 . A A . 64 GLU HG3 1 1 20 21828 1 1 64 GLU N N -15.243 5.215 -5.084 1.00 . A A . 64 GLU N 1 1 20 21829 1 1 64 GLU O O -18.467 4.857 -5.081 1.00 . A A . 64 GLU O 1 1 20 21830 1 1 64 GLU OE1 O -17.338 5.970 -0.090 1.00 . A A . 64 GLU OE1 1 1 20 21831 1 1 64 GLU OE2 O -19.331 5.497 -0.872 1.00 . A A . 64 GLU OE2 1 1 20 21832 1 1 65 HIS C C -19.314 1.732 -6.127 1.00 . A A . 65 HIS C 1 1 20 21833 1 1 65 HIS CA C -18.346 2.697 -6.796 1.00 . A A . 65 HIS CA 1 1 20 21834 1 1 65 HIS CB C -17.751 2.089 -8.083 1.00 . A A . 65 HIS CB 1 1 20 21835 1 1 65 HIS CD2 C -15.435 1.045 -7.531 1.00 . A A . 65 HIS CD2 1 1 20 21836 1 1 65 HIS CE1 C -15.939 -1.057 -7.855 1.00 . A A . 65 HIS CE1 1 1 20 21837 1 1 65 HIS CG C -16.745 0.991 -7.872 1.00 . A A . 65 HIS CG 1 1 20 21838 1 1 65 HIS H H -16.483 2.573 -5.796 1.00 . A A . 65 HIS H 1 1 20 21839 1 1 65 HIS HA H -18.898 3.588 -7.063 1.00 . A A . 65 HIS HA 1 1 20 21840 1 1 65 HIS HB2 H -18.553 1.683 -8.677 1.00 . A A . 65 HIS HB2 1 1 20 21841 1 1 65 HIS HB3 H -17.266 2.877 -8.643 1.00 . A A . 65 HIS HB3 1 1 20 21842 1 1 65 HIS HD1 H -17.899 -0.717 -8.338 1.00 . A A . 65 HIS HD1 1 1 20 21843 1 1 65 HIS HD2 H -14.873 1.938 -7.296 1.00 . A A . 65 HIS HD2 1 1 20 21844 1 1 65 HIS HE1 H -15.866 -2.133 -7.938 1.00 . A A . 65 HIS HE1 1 1 20 21845 1 1 65 HIS HE2 H -13.997 -0.483 -7.592 1.00 . A A . 65 HIS HE2 1 1 20 21846 1 1 65 HIS N N -17.299 3.107 -5.869 1.00 . A A . 65 HIS N 1 1 20 21847 1 1 65 HIS ND1 N -17.026 -0.340 -8.067 1.00 . A A . 65 HIS ND1 1 1 20 21848 1 1 65 HIS NE2 N -14.955 -0.241 -7.530 1.00 . A A . 65 HIS NE2 1 1 20 21849 1 1 65 HIS O O -18.929 0.988 -5.225 1.00 . A A . 65 HIS O 1 1 20 21850 1 1 66 HIS C C -22.017 1.559 -4.611 1.00 . A A . 66 HIS C 1 1 20 21851 1 1 66 HIS CA C -21.662 1.010 -5.988 1.00 . A A . 66 HIS CA 1 1 20 21852 1 1 66 HIS CB C -21.363 -0.492 -5.897 1.00 . A A . 66 HIS CB 1 1 20 21853 1 1 66 HIS CD2 C -21.538 -1.392 -8.323 1.00 . A A . 66 HIS CD2 1 1 20 21854 1 1 66 HIS CE1 C -23.269 -2.699 -8.050 1.00 . A A . 66 HIS CE1 1 1 20 21855 1 1 66 HIS CG C -21.925 -1.287 -7.033 1.00 . A A . 66 HIS CG 1 1 20 21856 1 1 66 HIS H H -20.751 2.299 -7.396 1.00 . A A . 66 HIS H 1 1 20 21857 1 1 66 HIS HA H -22.522 1.143 -6.627 1.00 . A A . 66 HIS HA 1 1 20 21858 1 1 66 HIS HB2 H -20.294 -0.640 -5.886 1.00 . A A . 66 HIS HB2 1 1 20 21859 1 1 66 HIS HB3 H -21.784 -0.879 -4.981 1.00 . A A . 66 HIS HB3 1 1 20 21860 1 1 66 HIS HD1 H -23.532 -2.248 -6.070 1.00 . A A . 66 HIS HD1 1 1 20 21861 1 1 66 HIS HD2 H -20.711 -0.871 -8.789 1.00 . A A . 66 HIS HD2 1 1 20 21862 1 1 66 HIS HE1 H -24.066 -3.405 -8.236 1.00 . A A . 66 HIS HE1 1 1 20 21863 1 1 66 HIS HE2 H -22.194 -2.739 -9.794 1.00 . A A . 66 HIS HE2 1 1 20 21864 1 1 66 HIS N N -20.561 1.756 -6.597 1.00 . A A . 66 HIS N 1 1 20 21865 1 1 66 HIS ND1 N -23.014 -2.116 -6.896 1.00 . A A . 66 HIS ND1 1 1 20 21866 1 1 66 HIS NE2 N -22.388 -2.280 -8.938 1.00 . A A . 66 HIS NE2 1 1 20 21867 1 1 66 HIS O O -21.362 1.259 -3.612 1.00 . A A . 66 HIS O 1 1 20 21868 1 1 67 HIS C C -24.539 1.787 -2.768 1.00 . A A . 67 HIS C 1 1 20 21869 1 1 67 HIS CA C -23.594 2.850 -3.310 1.00 . A A . 67 HIS CA 1 1 20 21870 1 1 67 HIS CB C -24.320 4.182 -3.497 1.00 . A A . 67 HIS CB 1 1 20 21871 1 1 67 HIS CD2 C -23.893 5.635 -1.387 1.00 . A A . 67 HIS CD2 1 1 20 21872 1 1 67 HIS CE1 C -25.906 5.552 -0.530 1.00 . A A . 67 HIS CE1 1 1 20 21873 1 1 67 HIS CG C -24.653 4.874 -2.208 1.00 . A A . 67 HIS CG 1 1 20 21874 1 1 67 HIS H H -23.467 2.673 -5.414 1.00 . A A . 67 HIS H 1 1 20 21875 1 1 67 HIS HA H -22.774 2.981 -2.618 1.00 . A A . 67 HIS HA 1 1 20 21876 1 1 67 HIS HB2 H -23.699 4.848 -4.078 1.00 . A A . 67 HIS HB2 1 1 20 21877 1 1 67 HIS HB3 H -25.244 4.008 -4.029 1.00 . A A . 67 HIS HB3 1 1 20 21878 1 1 67 HIS HD1 H -26.688 4.353 -2.002 1.00 . A A . 67 HIS HD1 1 1 20 21879 1 1 67 HIS HD2 H -22.849 5.877 -1.523 1.00 . A A . 67 HIS HD2 1 1 20 21880 1 1 67 HIS HE1 H -26.755 5.703 0.121 1.00 . A A . 67 HIS HE1 1 1 20 21881 1 1 67 HIS HE2 H -24.491 6.804 0.254 1.00 . A A . 67 HIS HE2 1 1 20 21882 1 1 67 HIS N N -23.052 2.381 -4.573 1.00 . A A . 67 HIS N 1 1 20 21883 1 1 67 HIS ND1 N -25.904 4.841 -1.640 1.00 . A A . 67 HIS ND1 1 1 20 21884 1 1 67 HIS NE2 N -24.697 6.047 -0.350 1.00 . A A . 67 HIS NE2 1 1 20 21885 1 1 67 HIS O O -24.598 1.539 -1.564 1.00 . A A . 67 HIS O 1 1 20 21886 1 1 68 HIS C C -25.222 -1.270 -3.585 1.00 . A A . 68 HIS C 1 1 20 21887 1 1 68 HIS CA C -26.061 -0.020 -3.365 1.00 . A A . 68 HIS CA 1 1 20 21888 1 1 68 HIS CB C -27.314 -0.101 -4.247 1.00 . A A . 68 HIS CB 1 1 20 21889 1 1 68 HIS CD2 C -29.086 0.359 -2.404 1.00 . A A . 68 HIS CD2 1 1 20 21890 1 1 68 HIS CE1 C -30.431 1.637 -3.567 1.00 . A A . 68 HIS CE1 1 1 20 21891 1 1 68 HIS CG C -28.549 0.495 -3.639 1.00 . A A . 68 HIS CG 1 1 20 21892 1 1 68 HIS H H -25.282 1.509 -4.604 1.00 . A A . 68 HIS H 1 1 20 21893 1 1 68 HIS HA H -26.355 0.033 -2.326 1.00 . A A . 68 HIS HA 1 1 20 21894 1 1 68 HIS HB2 H -27.121 0.421 -5.172 1.00 . A A . 68 HIS HB2 1 1 20 21895 1 1 68 HIS HB3 H -27.519 -1.139 -4.467 1.00 . A A . 68 HIS HB3 1 1 20 21896 1 1 68 HIS HD1 H -29.303 1.591 -5.278 1.00 . A A . 68 HIS HD1 1 1 20 21897 1 1 68 HIS HD2 H -28.670 -0.212 -1.583 1.00 . A A . 68 HIS HD2 1 1 20 21898 1 1 68 HIS HE1 H -31.263 2.263 -3.853 1.00 . A A . 68 HIS HE1 1 1 20 21899 1 1 68 HIS HE2 H -30.981 0.945 -1.722 1.00 . A A . 68 HIS HE2 1 1 20 21900 1 1 68 HIS N N -25.272 1.161 -3.680 1.00 . A A . 68 HIS N 1 1 20 21901 1 1 68 HIS ND1 N -29.415 1.303 -4.340 1.00 . A A . 68 HIS ND1 1 1 20 21902 1 1 68 HIS NE2 N -30.260 1.075 -2.383 1.00 . A A . 68 HIS NE2 1 1 20 21903 1 1 68 HIS O O -24.428 -1.332 -4.524 1.00 . A A . 68 HIS O 1 1 20 21904 1 1 69 HIS C C -25.720 -4.641 -3.101 1.00 . A A . 69 HIS C 1 1 20 21905 1 1 69 HIS CA C -24.696 -3.528 -2.898 1.00 . A A . 69 HIS CA 1 1 20 21906 1 1 69 HIS CB C -23.738 -3.811 -1.714 1.00 . A A . 69 HIS CB 1 1 20 21907 1 1 69 HIS CD2 C -24.452 -5.118 0.413 1.00 . A A . 69 HIS CD2 1 1 20 21908 1 1 69 HIS CE1 C -25.552 -3.530 1.435 1.00 . A A . 69 HIS CE1 1 1 20 21909 1 1 69 HIS CG C -24.396 -4.018 -0.374 1.00 . A A . 69 HIS CG 1 1 20 21910 1 1 69 HIS H H -26.026 -2.155 -1.983 1.00 . A A . 69 HIS H 1 1 20 21911 1 1 69 HIS HA H -24.110 -3.447 -3.804 1.00 . A A . 69 HIS HA 1 1 20 21912 1 1 69 HIS HB2 H -23.169 -4.701 -1.934 1.00 . A A . 69 HIS HB2 1 1 20 21913 1 1 69 HIS HB3 H -23.054 -2.978 -1.618 1.00 . A A . 69 HIS HB3 1 1 20 21914 1 1 69 HIS HD1 H -25.244 -2.112 -0.013 1.00 . A A . 69 HIS HD1 1 1 20 21915 1 1 69 HIS HD2 H -24.005 -6.079 0.202 1.00 . A A . 69 HIS HD2 1 1 20 21916 1 1 69 HIS HE1 H -26.133 -2.990 2.167 1.00 . A A . 69 HIS HE1 1 1 20 21917 1 1 69 HIS HE2 H -25.559 -5.443 2.163 1.00 . A A . 69 HIS HE2 1 1 20 21918 1 1 69 HIS N N -25.394 -2.262 -2.730 1.00 . A A . 69 HIS N 1 1 20 21919 1 1 69 HIS ND1 N -25.097 -3.039 0.298 1.00 . A A . 69 HIS ND1 1 1 20 21920 1 1 69 HIS NE2 N -25.176 -4.789 1.529 1.00 . A A . 69 HIS NE2 1 1 20 21921 1 1 69 HIS O O -25.981 -5.446 -2.208 1.00 . A A . 69 HIS O 1 1 20 21922 1 1 70 HIS C C -28.693 -5.004 -3.883 1.00 . A A . 70 HIS C 1 1 20 21923 1 1 70 HIS CA C -27.455 -5.499 -4.617 1.00 . A A . 70 HIS CA 1 1 20 21924 1 1 70 HIS CB C -27.192 -6.980 -4.309 1.00 . A A . 70 HIS CB 1 1 20 21925 1 1 70 HIS CD2 C -26.421 -7.898 -6.597 1.00 . A A . 70 HIS CD2 1 1 20 21926 1 1 70 HIS CE1 C -24.443 -8.625 -6.006 1.00 . A A . 70 HIS CE1 1 1 20 21927 1 1 70 HIS CG C -26.268 -7.634 -5.282 1.00 . A A . 70 HIS CG 1 1 20 21928 1 1 70 HIS H H -25.952 -4.061 -4.999 1.00 . A A . 70 HIS H 1 1 20 21929 1 1 70 HIS HA H -27.635 -5.397 -5.678 1.00 . A A . 70 HIS HA 1 1 20 21930 1 1 70 HIS HB2 H -26.753 -7.066 -3.327 1.00 . A A . 70 HIS HB2 1 1 20 21931 1 1 70 HIS HB3 H -28.128 -7.517 -4.328 1.00 . A A . 70 HIS HB3 1 1 20 21932 1 1 70 HIS HD1 H -24.614 -8.061 -4.040 1.00 . A A . 70 HIS HD1 1 1 20 21933 1 1 70 HIS HD2 H -27.286 -7.662 -7.202 1.00 . A A . 70 HIS HD2 1 1 20 21934 1 1 70 HIS HE1 H -23.456 -9.062 -6.039 1.00 . A A . 70 HIS HE1 1 1 20 21935 1 1 70 HIS HE2 H -25.147 -8.930 -7.911 1.00 . A A . 70 HIS HE2 1 1 20 21936 1 1 70 HIS N N -26.305 -4.651 -4.301 1.00 . A A . 70 HIS N 1 1 20 21937 1 1 70 HIS ND1 N -25.019 -8.103 -4.942 1.00 . A A . 70 HIS ND1 1 1 20 21938 1 1 70 HIS NE2 N -25.274 -8.515 -7.024 1.00 . A A . 70 HIS NE2 1 1 20 21939 1 1 70 HIS O O -29.565 -4.401 -4.540 1.00 . A A . 70 HIS O 1 1 20 21940 1 1 70 HIS OXT O -28.779 -5.184 -2.654 1.00 . A A . 70 HIS OXT 1 1 stop_ save_
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