NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
411430 | 2aqc | 6845 | cing | 4-filtered-FRED | STAR | entry | full | 1049 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2aqc # This FRED archive file contains, for PDB entry <2aqc>: # # - 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_2aqc _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2aqc _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all other bound" _Assembly.Molecular_mass 7185.13 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 $Ribosome_biogenesis_protein_Nop10 A . 1 1 2 . 2 $ZINC_ION B . 1 1 stop_ loop_ _PDBX_nonpoly_scheme.Entity_assembly_ID _PDBX_nonpoly_scheme.Entity_ID _PDBX_nonpoly_scheme.Mon_ID _PDBX_nonpoly_scheme.Comp_index_ID _PDBX_nonpoly_scheme.Comp_ID _PDBX_nonpoly_scheme.Entry_ID _PDBX_nonpoly_scheme.Assembly_ID 2 2 ZN 1 ZN 1 1 stop_ save_ save_Ribosome_biogenesis_protein_Nop10 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Ribosome biogenesis protein Nop10" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSHMVEMRMKKCPKCGLYTLKEICPKCGEKTVIPKPPKFSLEDRWGKYRRMLKRALKNKNKAE _Entity.Number_of_monomers 63 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 HIS . 1 1 4 MET . 1 1 5 VAL . 1 1 6 GLU . 1 1 7 MET . 1 1 8 ARG . 1 1 9 MET . 1 1 10 LYS . 1 1 11 LYS . 1 1 12 CYS . 1 1 13 PRO . 1 1 14 LYS . 1 1 15 CYS . 1 1 16 GLY . 1 1 17 LEU . 1 1 18 TYR . 1 1 19 THR . 1 1 20 LEU . 1 1 21 LYS . 1 1 22 GLU . 1 1 23 ILE . 1 1 24 CYS . 1 1 25 PRO . 1 1 26 LYS . 1 1 27 CYS . 1 1 28 GLY . 1 1 29 GLU . 1 1 30 LYS . 1 1 31 THR . 1 1 32 VAL . 1 1 33 ILE . 1 1 34 PRO . 1 1 35 LYS . 1 1 36 PRO . 1 1 37 PRO . 1 1 38 LYS . 1 1 39 PHE . 1 1 40 SER . 1 1 41 LEU . 1 1 42 GLU . 1 1 43 ASP . 1 1 44 ARG . 1 1 45 TRP . 1 1 46 GLY . 1 1 47 LYS . 1 1 48 TYR . 1 1 49 ARG . 1 1 50 ARG . 1 1 51 MET . 1 1 52 LEU . 1 1 53 LYS . 1 1 54 ARG . 1 1 55 ALA . 1 1 56 LEU . 1 1 57 LYS . 1 1 58 ASN . 1 1 59 LYS . 1 1 60 ASN . 1 1 61 LYS . 1 1 62 ALA . 1 1 63 GLU . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 HIS 3 3 1 1 MET 4 4 1 1 VAL 5 5 1 1 GLU 6 6 1 1 MET 7 7 1 1 ARG 8 8 1 1 MET 9 9 1 1 LYS 10 10 1 1 LYS 11 11 1 1 CYS 12 12 1 1 PRO 13 13 1 1 LYS 14 14 1 1 CYS 15 15 1 1 GLY 16 16 1 1 LEU 17 17 1 1 TYR 18 18 1 1 THR 19 19 1 1 LEU 20 20 1 1 LYS 21 21 1 1 GLU 22 22 1 1 ILE 23 23 1 1 CYS 24 24 1 1 PRO 25 25 1 1 LYS 26 26 1 1 CYS 27 27 1 1 GLY 28 28 1 1 GLU 29 29 1 1 LYS 30 30 1 1 THR 31 31 1 1 VAL 32 32 1 1 ILE 33 33 1 1 PRO 34 34 1 1 LYS 35 35 1 1 PRO 36 36 1 1 PRO 37 37 1 1 LYS 38 38 1 1 PHE 39 39 1 1 SER 40 40 1 1 LEU 41 41 1 1 GLU 42 42 1 1 ASP 43 43 1 1 ARG 44 44 1 1 TRP 45 45 1 1 GLY 46 46 1 1 LYS 47 47 1 1 TYR 48 48 1 1 ARG 49 49 1 1 ARG 50 50 1 1 MET 51 51 1 1 LEU 52 52 1 1 LYS 53 53 1 1 ARG 54 54 1 1 ALA 55 55 1 1 LEU 56 56 1 1 LYS 57 57 1 1 ASN 58 58 1 1 LYS 59 59 1 1 ASN 60 60 1 1 LYS 61 61 1 1 ALA 62 62 1 1 GLU 63 63 1 1 stop_ save_ save_ZINC_ION _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "ZINC ION" _Entity.Type non-polymer 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 ZN $ZN 1 2 stop_ save_ save_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID ZN _Chem_comp.Type non-polymer save_ save_DYANA/DIANA_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 4 MET HA . 4 MET HA 1 1 1 1 2 1 1 4 MET ME . 4 MET QE 1 1 2 1 1 1 1 4 MET H . 4 MET H 1 1 2 1 2 1 1 4 MET HB2 . 4 MET HB2 1 1 3 1 1 1 1 4 MET H . 4 MET H 1 1 3 1 2 1 1 4 MET QG . 4 MET QG 1 1 4 1 1 1 1 4 MET H . 4 MET H 1 1 4 1 2 1 1 4 MET HB3 . 4 MET HB3 1 1 5 1 1 1 1 4 MET ME . 4 MET QE 1 1 5 1 2 1 1 4 MET QG . 4 MET QG 1 1 6 1 1 1 1 4 MET HA . 4 MET HA 1 1 6 1 2 1 1 4 MET HB3 . 4 MET HB3 1 1 7 1 1 1 1 4 MET HA . 4 MET HA 1 1 7 1 2 1 1 4 MET HB2 . 4 MET HB2 1 1 8 1 1 1 1 4 MET HA . 4 MET HA 1 1 8 1 2 1 1 5 VAL H . 5 VAL H 1 1 9 1 1 1 1 5 VAL HA . 5 VAL HA 1 1 9 1 2 1 1 5 VAL HB . 5 VAL HB 1 1 10 1 1 1 1 5 VAL H . 5 VAL H 1 1 10 1 2 1 1 5 VAL HB . 5 VAL HB 1 1 11 1 1 1 1 5 VAL HB . 5 VAL HB 1 1 11 1 2 1 1 6 GLU H . 6 GLU H 1 1 12 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1 12 1 2 1 1 6 GLU H . 6 GLU H 1 1 13 1 1 1 1 5 VAL HA . 5 VAL HA 1 1 13 1 2 1 1 6 GLU H . 6 GLU H 1 1 14 1 1 1 1 6 GLU H . 6 GLU H 1 1 14 1 2 1 1 6 GLU QG . 6 GLU QG 1 1 15 1 1 1 1 6 GLU H . 6 GLU H 1 1 15 1 2 1 1 6 GLU HB3 . 6 GLU HB3 1 1 16 1 1 1 1 6 GLU H . 6 GLU H 1 1 16 1 2 1 1 6 GLU HB2 . 6 GLU HB2 1 1 17 1 1 1 1 6 GLU HA . 6 GLU HA 1 1 17 1 2 1 1 6 GLU QG . 6 GLU QG 1 1 18 1 1 1 1 6 GLU HA . 6 GLU HA 1 1 18 1 2 1 1 6 GLU HB2 . 6 GLU HB2 1 1 19 1 1 1 1 6 GLU HB2 . 6 GLU HB2 1 1 19 1 2 1 1 6 GLU QG . 6 GLU QG 1 1 20 1 1 1 1 6 GLU HA . 6 GLU HA 1 1 20 1 2 1 1 6 GLU HB3 . 6 GLU HB3 1 1 21 1 1 1 1 6 GLU QG . 6 GLU QG 1 1 21 1 2 1 1 7 MET H . 7 MET H 1 1 22 1 1 1 1 6 GLU HB3 . 6 GLU HB3 1 1 22 1 2 1 1 7 MET H . 7 MET H 1 1 23 1 1 1 1 6 GLU HB2 . 6 GLU HB2 1 1 23 1 2 1 1 7 MET H . 7 MET H 1 1 24 1 1 1 1 7 MET H . 7 MET H 1 1 24 1 2 1 1 7 MET HG2 . 7 MET HG2 1 1 25 1 1 1 1 7 MET H . 7 MET H 1 1 25 1 2 1 1 7 MET HG3 . 7 MET HG3 1 1 26 1 1 1 1 7 MET H . 7 MET H 1 1 26 1 2 1 1 7 MET HB3 . 7 MET HB3 1 1 27 1 1 1 1 7 MET HA . 7 MET HA 1 1 27 1 2 1 1 7 MET HG3 . 7 MET HG3 1 1 28 1 1 1 1 7 MET H . 7 MET H 1 1 28 1 2 1 1 7 MET HB2 . 7 MET HB2 1 1 29 1 1 1 1 7 MET HB3 . 7 MET HB3 1 1 29 1 2 1 1 7 MET HG2 . 7 MET HG2 1 1 30 1 1 1 1 7 MET HB3 . 7 MET HB3 1 1 30 1 2 1 1 7 MET HG3 . 7 MET HG3 1 1 31 1 1 1 1 7 MET HB2 . 7 MET HB2 1 1 31 1 2 1 1 7 MET HG3 . 7 MET HG3 1 1 32 1 1 1 1 7 MET HB2 . 7 MET HB2 1 1 32 1 2 1 1 7 MET HG2 . 7 MET HG2 1 1 33 1 1 1 1 7 MET HA . 7 MET HA 1 1 33 1 2 1 1 7 MET HB3 . 7 MET HB3 1 1 34 1 1 1 1 7 MET HA . 7 MET HA 1 1 34 1 2 1 1 7 MET HB2 . 7 MET HB2 1 1 35 1 1 1 1 7 MET HG2 . 7 MET HG2 1 1 35 1 2 1 1 8 ARG H . 8 ARG H 1 1 36 1 1 1 1 7 MET HG3 . 7 MET HG3 1 1 36 1 2 1 1 8 ARG H . 8 ARG H 1 1 37 1 1 1 1 7 MET HB3 . 7 MET HB3 1 1 37 1 2 1 1 8 ARG H . 8 ARG H 1 1 38 1 1 1 1 7 MET HB2 . 7 MET HB2 1 1 38 1 2 1 1 8 ARG H . 8 ARG H 1 1 39 1 1 1 1 7 MET HA . 7 MET HA 1 1 39 1 2 1 1 8 ARG H . 8 ARG H 1 1 40 1 1 1 1 8 ARG HA . 8 ARG HA 1 1 40 1 2 1 1 8 ARG HD2 . 8 ARG HD2 1 1 41 1 1 1 1 8 ARG H . 8 ARG H 1 1 41 1 2 1 1 8 ARG HD3 . 8 ARG HD3 1 1 42 1 1 1 1 8 ARG H . 8 ARG H 1 1 42 1 2 1 1 8 ARG HE . 8 ARG HE 1 1 43 1 1 1 1 8 ARG H . 8 ARG H 1 1 43 1 2 1 1 8 ARG HG2 . 8 ARG HG2 1 1 44 1 1 1 1 8 ARG H . 8 ARG H 1 1 44 1 2 1 1 8 ARG HG3 . 8 ARG HG3 1 1 45 1 1 1 1 8 ARG HA . 8 ARG HA 1 1 45 1 2 1 1 8 ARG HG2 . 8 ARG HG2 1 1 46 1 1 1 1 8 ARG HA . 8 ARG HA 1 1 46 1 2 1 1 8 ARG HG3 . 8 ARG HG3 1 1 47 1 1 1 1 8 ARG H . 8 ARG H 1 1 47 1 2 1 1 8 ARG QB . 8 ARG QB 1 1 48 1 1 1 1 8 ARG QB . 8 ARG QB 1 1 48 1 2 1 1 8 ARG HD2 . 8 ARG HD2 1 1 49 1 1 1 1 8 ARG HD2 . 8 ARG HD2 1 1 49 1 2 1 1 8 ARG HG3 . 8 ARG HG3 1 1 50 1 1 1 1 8 ARG HD3 . 8 ARG HD3 1 1 50 1 2 1 1 8 ARG HG2 . 8 ARG HG2 1 1 51 1 1 1 1 8 ARG QB . 8 ARG QB 1 1 51 1 2 1 1 8 ARG HG3 . 8 ARG HG3 1 1 52 1 1 1 1 8 ARG H . 8 ARG H 1 1 52 1 2 1 1 8 ARG HA . 8 ARG HA 1 1 53 1 1 1 1 8 ARG HD3 . 8 ARG HD3 1 1 53 1 2 1 1 8 ARG HG3 . 8 ARG HG3 1 1 54 1 1 1 1 8 ARG HD2 . 8 ARG HD2 1 1 54 1 2 1 1 8 ARG HG2 . 8 ARG HG2 1 1 55 1 1 1 1 8 ARG HA . 8 ARG HA 1 1 55 1 2 1 1 8 ARG QB . 8 ARG QB 1 1 56 1 1 1 1 8 ARG HD3 . 8 ARG HD3 1 1 56 1 2 1 1 9 MET H . 9 MET H 1 1 57 1 1 1 1 8 ARG QB . 8 ARG QB 1 1 57 1 2 1 1 9 MET H . 9 MET H 1 1 58 1 1 1 1 8 ARG HA . 8 ARG HA 1 1 58 1 2 1 1 9 MET H . 9 MET H 1 1 59 1 1 1 1 8 ARG H . 8 ARG H 1 1 59 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 60 1 1 1 1 8 ARG HA . 8 ARG HA 1 1 60 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 61 1 1 1 1 8 ARG HD2 . 8 ARG HD2 1 1 61 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 62 1 1 1 1 8 ARG HD2 . 8 ARG HD2 1 1 62 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 63 1 1 1 1 9 MET HA . 9 MET HA 1 1 63 1 2 1 1 9 MET HG3 . 9 MET HG3 1 1 64 1 1 1 1 9 MET HA . 9 MET HA 1 1 64 1 2 1 1 9 MET HG2 . 9 MET HG2 1 1 65 1 1 1 1 9 MET H . 9 MET H 1 1 65 1 2 1 1 9 MET ME . 9 MET QE 1 1 66 1 1 1 1 9 MET HA . 9 MET HA 1 1 66 1 2 1 1 9 MET ME . 9 MET QE 1 1 67 1 1 1 1 9 MET H . 9 MET H 1 1 67 1 2 1 1 9 MET HG2 . 9 MET HG2 1 1 68 1 1 1 1 9 MET H . 9 MET H 1 1 68 1 2 1 1 9 MET HG3 . 9 MET HG3 1 1 69 1 1 1 1 9 MET H . 9 MET H 1 1 69 1 2 1 1 9 MET QB . 9 MET QB 1 1 70 1 1 1 1 9 MET ME . 9 MET QE 1 1 70 1 2 1 1 9 MET HG3 . 9 MET HG3 1 1 71 1 1 1 1 9 MET ME . 9 MET QE 1 1 71 1 2 1 1 9 MET HG2 . 9 MET HG2 1 1 72 1 1 1 1 9 MET H . 9 MET H 1 1 72 1 2 1 1 9 MET HA . 9 MET HA 1 1 73 1 1 1 1 9 MET QB . 9 MET QB 1 1 73 1 2 1 1 9 MET HG3 . 9 MET HG3 1 1 74 1 1 1 1 9 MET QB . 9 MET QB 1 1 74 1 2 1 1 9 MET HG2 . 9 MET HG2 1 1 75 1 1 1 1 9 MET HA . 9 MET HA 1 1 75 1 2 1 1 9 MET QB . 9 MET QB 1 1 76 1 1 1 1 9 MET HG3 . 9 MET HG3 1 1 76 1 2 1 1 10 LYS H . 10 LYS H 1 1 77 1 1 1 1 9 MET QB . 9 MET QB 1 1 77 1 2 1 1 10 LYS H . 10 LYS H 1 1 78 1 1 1 1 9 MET ME . 9 MET QE 1 1 78 1 2 1 1 10 LYS H . 10 LYS H 1 1 79 1 1 1 1 9 MET HG2 . 9 MET HG2 1 1 79 1 2 1 1 10 LYS H . 10 LYS H 1 1 80 1 1 1 1 9 MET HA . 9 MET HA 1 1 80 1 2 1 1 10 LYS H . 10 LYS H 1 1 81 1 1 1 1 9 MET ME . 9 MET QE 1 1 81 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1 82 1 1 1 1 9 MET QB . 9 MET QB 1 1 82 1 2 1 1 18 TYR HA . 18 TYR HA 1 1 83 1 1 1 1 9 MET ME . 9 MET QE 1 1 83 1 2 1 1 18 TYR QD . 18 TYR QD 1 1 84 1 1 1 1 9 MET ME . 9 MET QE 1 1 84 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1 85 1 1 1 1 9 MET HG3 . 9 MET HG3 1 1 85 1 2 1 1 18 TYR QD . 18 TYR QD 1 1 86 1 1 1 1 9 MET HG2 . 9 MET HG2 1 1 86 1 2 1 1 18 TYR QD . 18 TYR QD 1 1 87 1 1 1 1 9 MET HG2 . 9 MET HG2 1 1 87 1 2 1 1 18 TYR QE . 18 TYR QE 1 1 88 1 1 1 1 9 MET HG3 . 9 MET HG3 1 1 88 1 2 1 1 18 TYR QE . 18 TYR QE 1 1 89 1 1 1 1 9 MET QB . 9 MET QB 1 1 89 1 2 1 1 18 TYR QD . 18 TYR QD 1 1 90 1 1 1 1 9 MET HG2 . 9 MET HG2 1 1 90 1 2 1 1 19 THR H . 19 THR H 1 1 91 1 1 1 1 9 MET HA . 9 MET HA 1 1 91 1 2 1 1 19 THR H . 19 THR H 1 1 92 1 1 1 1 9 MET QB . 9 MET QB 1 1 92 1 2 1 1 19 THR HA . 19 THR HA 1 1 93 1 1 1 1 9 MET ME . 9 MET QE 1 1 93 1 2 1 1 19 THR H . 19 THR H 1 1 94 1 1 1 1 9 MET ME . 9 MET QE 1 1 94 1 2 1 1 19 THR HB . 19 THR HB 1 1 95 1 1 1 1 9 MET QB . 9 MET QB 1 1 95 1 2 1 1 19 THR H . 19 THR H 1 1 96 1 1 1 1 9 MET ME . 9 MET QE 1 1 96 1 2 1 1 19 THR HA . 19 THR HA 1 1 97 1 1 1 1 9 MET ME . 9 MET QE 1 1 97 1 2 1 1 20 LEU HA . 20 LEU HA 1 1 98 1 1 1 1 9 MET ME . 9 MET QE 1 1 98 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 99 1 1 1 1 9 MET HG3 . 9 MET HG3 1 1 99 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 100 1 1 1 1 9 MET HG2 . 9 MET HG2 1 1 100 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 101 1 1 1 1 9 MET H . 9 MET H 1 1 101 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 102 1 1 1 1 9 MET QB . 9 MET QB 1 1 102 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 103 1 1 1 1 9 MET QB . 9 MET QB 1 1 103 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 104 1 1 1 1 9 MET ME . 9 MET QE 1 1 104 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 105 1 1 1 1 9 MET HA . 9 MET HA 1 1 105 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 106 1 1 1 1 10 LYS H . 10 LYS H 1 1 106 1 2 1 1 10 LYS QD . 10 LYS QD 1 1 107 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 107 1 2 1 1 10 LYS QD . 10 LYS QD 1 1 108 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1 108 1 2 1 1 10 LYS HE3 . 10 LYS HE3 1 1 109 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 109 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1 110 1 1 1 1 10 LYS HE2 . 10 LYS HE2 1 1 110 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1 111 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1 111 1 2 1 1 10 LYS HE2 . 10 LYS HE2 1 1 112 1 1 1 1 10 LYS HE3 . 10 LYS HE3 1 1 112 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1 113 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1 113 1 2 1 1 10 LYS QD . 10 LYS QD 1 1 114 1 1 1 1 10 LYS H . 10 LYS H 1 1 114 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1 115 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 115 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1 116 1 1 1 1 10 LYS H . 10 LYS H 1 1 116 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1 117 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1 117 1 2 1 1 10 LYS HE3 . 10 LYS HE3 1 1 118 1 1 1 1 10 LYS H . 10 LYS H 1 1 118 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1 119 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1 119 1 2 1 1 10 LYS HE2 . 10 LYS HE2 1 1 120 1 1 1 1 10 LYS H . 10 LYS H 1 1 120 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1 121 1 1 1 1 10 LYS HE3 . 10 LYS HE3 1 1 121 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1 122 1 1 1 1 10 LYS HE2 . 10 LYS HE2 1 1 122 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1 123 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1 123 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1 124 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 124 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1 125 1 1 1 1 10 LYS QD . 10 LYS QD 1 1 125 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1 126 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 126 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1 127 1 1 1 1 10 LYS H . 10 LYS H 1 1 127 1 2 1 1 11 LYS H . 11 LYS H 1 1 128 1 1 1 1 10 LYS HG2 . 10 LYS HG2 1 1 128 1 2 1 1 11 LYS H . 11 LYS H 1 1 129 1 1 1 1 10 LYS HG3 . 10 LYS HG3 1 1 129 1 2 1 1 11 LYS H . 11 LYS H 1 1 130 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1 130 1 2 1 1 11 LYS H . 11 LYS H 1 1 131 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1 131 1 2 1 1 11 LYS H . 11 LYS H 1 1 132 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 132 1 2 1 1 11 LYS H . 11 LYS H 1 1 133 1 1 1 1 10 LYS H . 10 LYS H 1 1 133 1 2 1 1 19 THR H . 19 THR H 1 1 134 1 1 1 1 10 LYS H . 10 LYS H 1 1 134 1 2 1 1 19 THR MG . 19 THR QG2 1 1 135 1 1 1 1 10 LYS QD . 10 LYS QD 1 1 135 1 2 1 1 20 LEU HA . 20 LEU HA 1 1 136 1 1 1 1 10 LYS HG3 . 10 LYS HG3 1 1 136 1 2 1 1 20 LEU HA . 20 LEU HA 1 1 137 1 1 1 1 10 LYS H . 10 LYS H 1 1 137 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 138 1 1 1 1 10 LYS HG2 . 10 LYS HG2 1 1 138 1 2 1 1 20 LEU HA . 20 LEU HA 1 1 139 1 1 1 1 10 LYS H . 10 LYS H 1 1 139 1 2 1 1 20 LEU HA . 20 LEU HA 1 1 140 1 1 1 1 10 LYS QD . 10 LYS QD 1 1 140 1 2 1 1 22 GLU H . 22 GLU H 1 1 141 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1 141 1 2 1 1 22 GLU HA . 22 GLU HA 1 1 142 1 1 1 1 10 LYS HE2 . 10 LYS HE2 1 1 142 1 2 1 1 22 GLU HA . 22 GLU HA 1 1 143 1 1 1 1 10 LYS HG3 . 10 LYS HG3 1 1 143 1 2 1 1 22 GLU HA . 22 GLU HA 1 1 144 1 1 1 1 10 LYS HE3 . 10 LYS HE3 1 1 144 1 2 1 1 22 GLU HA . 22 GLU HA 1 1 145 1 1 1 1 10 LYS QD . 10 LYS QD 1 1 145 1 2 1 1 22 GLU HA . 22 GLU HA 1 1 146 1 1 1 1 10 LYS H . 10 LYS H 1 1 146 1 2 1 1 31 THR HB . 31 THR HB 1 1 147 1 1 1 1 10 LYS HG2 . 10 LYS HG2 1 1 147 1 2 1 1 31 THR HB . 31 THR HB 1 1 148 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1 148 1 2 1 1 31 THR MG . 31 THR QG2 1 1 149 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1 149 1 2 1 1 31 THR MG . 31 THR QG2 1 1 150 1 1 1 1 10 LYS HG3 . 10 LYS HG3 1 1 150 1 2 1 1 31 THR HB . 31 THR HB 1 1 151 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1 151 1 2 1 1 31 THR HB . 31 THR HB 1 1 152 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1 152 1 2 1 1 31 THR HB . 31 THR HB 1 1 153 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1 153 1 2 1 1 32 VAL H . 32 VAL H 1 1 154 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1 154 1 2 1 1 32 VAL H . 32 VAL H 1 1 155 1 1 1 1 10 LYS HG3 . 10 LYS HG3 1 1 155 1 2 1 1 32 VAL H . 32 VAL H 1 1 156 1 1 1 1 10 LYS HE3 . 10 LYS HE3 1 1 156 1 2 1 1 33 ILE H . 33 ILE H 1 1 157 1 1 1 1 10 LYS QD . 10 LYS QD 1 1 157 1 2 1 1 33 ILE HA . 33 ILE HA 1 1 158 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 158 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1 159 1 1 1 1 10 LYS HE3 . 10 LYS HE3 1 1 159 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1 160 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 160 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1 161 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1 161 1 2 1 1 33 ILE HA . 33 ILE HA 1 1 162 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1 162 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1 163 1 1 1 1 10 LYS HE3 . 10 LYS HE3 1 1 163 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1 164 1 1 1 1 10 LYS HE2 . 10 LYS HE2 1 1 164 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1 165 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1 165 1 2 1 1 33 ILE HA . 33 ILE HA 1 1 166 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 166 1 2 1 1 34 PRO HG3 . 34 PRO HG3 1 1 167 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 167 1 2 1 1 34 PRO HG2 . 34 PRO HG2 1 1 168 1 1 1 1 10 LYS HG2 . 10 LYS HG2 1 1 168 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1 169 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 169 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1 170 1 1 1 1 10 LYS HA . 10 LYS HA 1 1 170 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1 171 1 1 1 1 11 LYS H . 11 LYS H 1 1 171 1 2 1 1 11 LYS HE2 . 11 LYS HE2 1 1 172 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1 172 1 2 1 1 11 LYS HE2 . 11 LYS HE2 1 1 173 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1 173 1 2 1 1 11 LYS HE3 . 11 LYS HE3 1 1 174 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1 174 1 2 1 1 11 LYS HE3 . 11 LYS HE3 1 1 175 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1 175 1 2 1 1 11 LYS HE2 . 11 LYS HE2 1 1 176 1 1 1 1 11 LYS H . 11 LYS H 1 1 176 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1 177 1 1 1 1 11 LYS H . 11 LYS H 1 1 177 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1 178 1 1 1 1 11 LYS HA . 11 LYS HA 1 1 178 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1 179 1 1 1 1 11 LYS HE2 . 11 LYS HE2 1 1 179 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1 180 1 1 1 1 11 LYS HA . 11 LYS HA 1 1 180 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1 181 1 1 1 1 11 LYS HE3 . 11 LYS HE3 1 1 181 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1 182 1 1 1 1 11 LYS HE2 . 11 LYS HE2 1 1 182 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1 183 1 1 1 1 11 LYS H . 11 LYS H 1 1 183 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 1 184 1 1 1 1 11 LYS HE3 . 11 LYS HE3 1 1 184 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1 185 1 1 1 1 11 LYS H . 11 LYS H 1 1 185 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1 186 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1 186 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1 187 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1 187 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1 188 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1 188 1 2 1 1 12 CYS H . 12 CYS- H 1 1 189 1 1 1 1 11 LYS QD . 11 LYS QD 1 1 189 1 2 1 1 12 CYS H . 12 CYS- H 1 1 190 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1 190 1 2 1 1 12 CYS H . 12 CYS- H 1 1 191 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 1 191 1 2 1 1 12 CYS H . 12 CYS- H 1 1 192 1 1 1 1 11 LYS HA . 11 LYS HA 1 1 192 1 2 1 1 12 CYS HB2 . 12 CYS- HB2 1 1 193 1 1 1 1 11 LYS HA . 11 LYS HA 1 1 193 1 2 1 1 12 CYS HB3 . 12 CYS- HB3 1 1 194 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 1 194 1 2 1 1 12 CYS H . 12 CYS- H 1 1 195 1 1 1 1 11 LYS HA . 11 LYS HA 1 1 195 1 2 1 1 12 CYS H . 12 CYS- H 1 1 196 1 1 1 1 11 LYS HE2 . 11 LYS HE2 1 1 196 1 2 1 1 13 PRO HA . 13 PRO HA 1 1 197 1 1 1 1 11 LYS HE3 . 11 LYS HE3 1 1 197 1 2 1 1 13 PRO HA . 13 PRO HA 1 1 198 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 1 198 1 2 1 1 16 GLY H . 16 GLY H 1 1 199 1 1 1 1 11 LYS QD . 11 LYS QD 1 1 199 1 2 1 1 16 GLY HA2 . 16 GLY HA2 1 1 200 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 1 200 1 2 1 1 16 GLY HA3 . 16 GLY HA3 1 1 201 1 1 1 1 11 LYS QD . 11 LYS QD 1 1 201 1 2 1 1 16 GLY HA3 . 16 GLY HA3 1 1 202 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 1 202 1 2 1 1 16 GLY HA2 . 16 GLY HA2 1 1 203 1 1 1 1 11 LYS HE2 . 11 LYS HE2 1 1 203 1 2 1 1 16 GLY HA2 . 16 GLY HA2 1 1 204 1 1 1 1 11 LYS HE3 . 11 LYS HE3 1 1 204 1 2 1 1 16 GLY HA2 . 16 GLY HA2 1 1 205 1 1 1 1 11 LYS HE2 . 11 LYS HE2 1 1 205 1 2 1 1 16 GLY HA3 . 16 GLY HA3 1 1 206 1 1 1 1 11 LYS HE3 . 11 LYS HE3 1 1 206 1 2 1 1 16 GLY HA3 . 16 GLY HA3 1 1 207 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 1 207 1 2 1 1 16 GLY HA2 . 16 GLY HA2 1 1 208 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 1 208 1 2 1 1 16 GLY HA3 . 16 GLY HA3 1 1 209 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1 209 1 2 1 1 18 TYR QD . 18 TYR QD 1 1 210 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 1 210 1 2 1 1 18 TYR QE . 18 TYR QE 1 1 211 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 1 211 1 2 1 1 18 TYR HA . 18 TYR HA 1 1 212 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 1 212 1 2 1 1 18 TYR HA . 18 TYR HA 1 1 213 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1 213 1 2 1 1 18 TYR QD . 18 TYR QD 1 1 214 1 1 1 1 11 LYS QD . 11 LYS QD 1 1 214 1 2 1 1 18 TYR QD . 18 TYR QD 1 1 215 1 1 1 1 11 LYS HA . 11 LYS HA 1 1 215 1 2 1 1 18 TYR QD . 18 TYR QD 1 1 216 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 1 216 1 2 1 1 18 TYR QD . 18 TYR QD 1 1 217 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1 217 1 2 1 1 18 TYR QE . 18 TYR QE 1 1 218 1 1 1 1 11 LYS HE2 . 11 LYS HE2 1 1 218 1 2 1 1 18 TYR QE . 18 TYR QE 1 1 219 1 1 1 1 11 LYS HE3 . 11 LYS HE3 1 1 219 1 2 1 1 18 TYR QE . 18 TYR QE 1 1 220 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1 220 1 2 1 1 18 TYR HA . 18 TYR HA 1 1 221 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1 221 1 2 1 1 18 TYR HA . 18 TYR HA 1 1 222 1 1 1 1 11 LYS QD . 11 LYS QD 1 1 222 1 2 1 1 18 TYR QE . 18 TYR QE 1 1 223 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1 223 1 2 1 1 18 TYR QE . 18 TYR QE 1 1 224 1 1 1 1 11 LYS HA . 11 LYS HA 1 1 224 1 2 1 1 18 TYR HA . 18 TYR HA 1 1 225 1 1 1 1 11 LYS HA . 11 LYS HA 1 1 225 1 2 1 1 19 THR MG . 19 THR QG2 1 1 226 1 1 1 1 11 LYS HA . 11 LYS HA 1 1 226 1 2 1 1 19 THR H . 19 THR H 1 1 227 1 1 1 1 11 LYS H . 11 LYS H 1 1 227 1 2 1 1 31 THR HA . 31 THR HA 1 1 228 1 1 1 1 11 LYS HA . 11 LYS HA 1 1 228 1 2 1 1 31 THR HB . 31 THR HB 1 1 229 1 1 1 1 11 LYS H . 11 LYS H 1 1 229 1 2 1 1 31 THR HB . 31 THR HB 1 1 230 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1 230 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 231 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1 231 1 2 1 1 32 VAL H . 32 VAL H 1 1 232 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1 232 1 2 1 1 32 VAL H . 32 VAL H 1 1 233 1 1 1 1 11 LYS H . 11 LYS H 1 1 233 1 2 1 1 32 VAL H . 32 VAL H 1 1 234 1 1 1 1 11 LYS H . 11 LYS H 1 1 234 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 235 1 1 1 1 11 LYS H . 11 LYS H 1 1 235 1 2 1 1 33 ILE HA . 33 ILE HA 1 1 236 1 1 1 1 11 LYS H . 11 LYS H 1 1 236 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1 237 1 1 1 1 11 LYS H . 11 LYS H 1 1 237 1 2 1 1 33 ILE H . 33 ILE H 1 1 238 1 1 1 1 11 LYS H . 11 LYS H 1 1 238 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1 239 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1 239 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1 240 1 1 1 1 11 LYS H . 11 LYS H 1 1 240 1 2 1 1 34 PRO HG2 . 34 PRO HG2 1 1 241 1 1 1 1 11 LYS H . 11 LYS H 1 1 241 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1 242 1 1 1 1 11 LYS H . 11 LYS H 1 1 242 1 2 1 1 34 PRO HG3 . 34 PRO HG3 1 1 243 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1 243 1 2 1 1 34 PRO HA . 34 PRO HA 1 1 244 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1 244 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1 245 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1 245 1 2 1 1 34 PRO HB2 . 34 PRO HB2 1 1 246 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1 246 1 2 1 1 34 PRO HA . 34 PRO HA 1 1 247 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1 247 1 2 1 1 34 PRO HG2 . 34 PRO HG2 1 1 248 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1 248 1 2 1 1 34 PRO HB3 . 34 PRO HB3 1 1 249 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1 249 1 2 1 1 34 PRO HB3 . 34 PRO HB3 1 1 250 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1 250 1 2 1 1 34 PRO HB2 . 34 PRO HB2 1 1 251 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1 251 1 2 1 1 34 PRO HG3 . 34 PRO HG3 1 1 252 1 1 1 1 11 LYS QD . 11 LYS QD 1 1 252 1 2 1 1 34 PRO HB3 . 34 PRO HB3 1 1 253 1 1 1 1 11 LYS QD . 11 LYS QD 1 1 253 1 2 1 1 34 PRO HB2 . 34 PRO HB2 1 1 254 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1 254 1 2 1 1 34 PRO HG2 . 34 PRO HG2 1 1 255 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1 255 1 2 1 1 34 PRO HG3 . 34 PRO HG3 1 1 256 1 1 1 1 11 LYS H . 11 LYS H 1 1 256 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1 257 1 1 1 1 12 CYS H . 12 CYS- H 1 1 257 1 2 1 1 12 CYS HB2 . 12 CYS- HB2 1 1 258 1 1 1 1 12 CYS H . 12 CYS- H 1 1 258 1 2 1 1 12 CYS HB3 . 12 CYS- HB3 1 1 259 1 1 1 1 12 CYS HA . 12 CYS- HA 1 1 259 1 2 1 1 12 CYS HB2 . 12 CYS- HB2 1 1 260 1 1 1 1 12 CYS HA . 12 CYS- HA 1 1 260 1 2 1 1 13 PRO HG2 . 13 PRO HG2 1 1 261 1 1 1 1 12 CYS HA . 12 CYS- HA 1 1 261 1 2 1 1 13 PRO HG3 . 13 PRO HG3 1 1 262 1 1 1 1 12 CYS HB2 . 12 CYS- HB2 1 1 262 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1 263 1 1 1 1 12 CYS H . 12 CYS- H 1 1 263 1 2 1 1 13 PRO HA . 13 PRO HA 1 1 264 1 1 1 1 12 CYS HA . 12 CYS- HA 1 1 264 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1 265 1 1 1 1 12 CYS HA . 12 CYS- HA 1 1 265 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1 266 1 1 1 1 12 CYS HA . 12 CYS- HA 1 1 266 1 2 1 1 14 LYS H . 14 LYS H 1 1 267 1 1 1 1 12 CYS HB2 . 12 CYS- HB2 1 1 267 1 2 1 1 14 LYS H . 14 LYS H 1 1 268 1 1 1 1 12 CYS HB2 . 12 CYS- HB2 1 1 268 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1 269 1 1 1 1 12 CYS HB3 . 12 CYS- HB3 1 1 269 1 2 1 1 14 LYS H . 14 LYS H 1 1 270 1 1 1 1 12 CYS HB2 . 12 CYS- HB2 1 1 270 1 2 1 1 15 CYS H . 15 CYS- H 1 1 271 1 1 1 1 12 CYS HB3 . 12 CYS- HB3 1 1 271 1 2 1 1 15 CYS H . 15 CYS- H 1 1 272 1 1 1 1 12 CYS H . 12 CYS- H 1 1 272 1 2 1 1 16 GLY H . 16 GLY H 1 1 273 1 1 1 1 12 CYS H . 12 CYS- H 1 1 273 1 2 1 1 16 GLY HA3 . 16 GLY HA3 1 1 274 1 1 1 1 12 CYS HB2 . 12 CYS- HB2 1 1 274 1 2 1 1 16 GLY H . 16 GLY H 1 1 275 1 1 1 1 12 CYS H . 12 CYS- H 1 1 275 1 2 1 1 16 GLY HA2 . 16 GLY HA2 1 1 276 1 1 1 1 12 CYS HB3 . 12 CYS- HB3 1 1 276 1 2 1 1 16 GLY H . 16 GLY H 1 1 277 1 1 1 1 12 CYS H . 12 CYS- H 1 1 277 1 2 1 1 17 LEU HA . 17 LEU HA 1 1 278 1 1 1 1 12 CYS H . 12 CYS- H 1 1 278 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1 279 1 1 1 1 12 CYS H . 12 CYS- H 1 1 279 1 2 1 1 17 LEU H . 17 LEU H 1 1 280 1 1 1 1 12 CYS H . 12 CYS- H 1 1 280 1 2 1 1 17 LEU QB . 17 LEU QB 1 1 281 1 1 1 1 12 CYS HB3 . 12 CYS- HB3 1 1 281 1 2 1 1 17 LEU H . 17 LEU H 1 1 282 1 1 1 1 12 CYS HB2 . 12 CYS- HB2 1 1 282 1 2 1 1 17 LEU H . 17 LEU H 1 1 283 1 1 1 1 12 CYS HB3 . 12 CYS- HB3 1 1 283 1 2 1 1 17 LEU QB . 17 LEU QB 1 1 284 1 1 1 1 12 CYS HB2 . 12 CYS- HB2 1 1 284 1 2 1 1 17 LEU QB . 17 LEU QB 1 1 285 1 1 1 1 12 CYS H . 12 CYS- H 1 1 285 1 2 1 1 18 TYR HA . 18 TYR HA 1 1 286 1 1 1 1 12 CYS HB2 . 12 CYS- HB2 1 1 286 1 2 1 1 19 THR MG . 19 THR QG2 1 1 287 1 1 1 1 12 CYS HB2 . 12 CYS- HB2 1 1 287 1 2 1 1 24 CYS HA . 24 CYS- HA 1 1 288 1 1 1 1 12 CYS HB2 . 12 CYS- HB2 1 1 288 1 2 1 1 24 CYS H . 24 CYS- H 1 1 289 1 1 1 1 12 CYS HB3 . 12 CYS- HB3 1 1 289 1 2 1 1 24 CYS HA . 24 CYS- HA 1 1 290 1 1 1 1 12 CYS HB3 . 12 CYS- HB3 1 1 290 1 2 1 1 24 CYS HB3 . 24 CYS- HB3 1 1 291 1 1 1 1 12 CYS HB2 . 12 CYS- HB2 1 1 291 1 2 1 1 24 CYS HB3 . 24 CYS- HB3 1 1 292 1 1 1 1 12 CYS HB2 . 12 CYS- HB2 1 1 292 1 2 1 1 24 CYS HB2 . 24 CYS- HB2 1 1 293 1 1 1 1 12 CYS HA . 12 CYS- HA 1 1 293 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1 294 1 1 1 1 12 CYS H . 12 CYS- H 1 1 294 1 2 1 1 31 THR MG . 31 THR QG2 1 1 295 1 1 1 1 12 CYS HA . 12 CYS- HA 1 1 295 1 2 1 1 31 THR HB . 31 THR HB 1 1 296 1 1 1 1 12 CYS HA . 12 CYS- HA 1 1 296 1 2 1 1 31 THR HA . 31 THR HA 1 1 297 1 1 1 1 12 CYS HB3 . 12 CYS- HB3 1 1 297 1 2 1 1 31 THR MG . 31 THR QG2 1 1 298 1 1 1 1 12 CYS HB2 . 12 CYS- HB2 1 1 298 1 2 1 1 31 THR MG . 31 THR QG2 1 1 299 1 1 1 1 12 CYS HA . 12 CYS- HA 1 1 299 1 2 1 1 31 THR MG . 31 THR QG2 1 1 300 1 1 1 1 12 CYS HA . 12 CYS- HA 1 1 300 1 2 1 1 32 VAL H . 32 VAL H 1 1 301 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1 301 1 2 1 1 14 LYS QG . 14 LYS QG 1 1 302 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1 302 1 2 1 1 14 LYS H . 14 LYS H 1 1 303 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1 303 1 2 1 1 14 LYS H . 14 LYS H 1 1 304 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1 304 1 2 1 1 14 LYS H . 14 LYS H 1 1 305 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 1 305 1 2 1 1 14 LYS H . 14 LYS H 1 1 306 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1 306 1 2 1 1 14 LYS H . 14 LYS H 1 1 307 1 1 1 1 13 PRO HA . 13 PRO HA 1 1 307 1 2 1 1 14 LYS H . 14 LYS H 1 1 308 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1 308 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1 309 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1 309 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1 310 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1 310 1 2 1 1 31 THR HA . 31 THR HA 1 1 311 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 1 311 1 2 1 1 31 THR H . 31 THR H 1 1 312 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 1 312 1 2 1 1 31 THR HA . 31 THR HA 1 1 313 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1 313 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1 314 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1 314 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 315 1 1 1 1 13 PRO HA . 13 PRO HA 1 1 315 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 316 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1 316 1 2 1 1 32 VAL H . 32 VAL H 1 1 317 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 1 317 1 2 1 1 32 VAL H . 32 VAL H 1 1 318 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1 318 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 319 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1 319 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1 320 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1 320 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1 321 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1 321 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 322 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1 322 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1 323 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1 323 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 324 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1 324 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 325 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1 325 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1 326 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 1 326 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 327 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 1 327 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1 328 1 1 1 1 14 LYS H . 14 LYS H 1 1 328 1 2 1 1 14 LYS QG . 14 LYS QG 1 1 329 1 1 1 1 14 LYS H . 14 LYS H 1 1 329 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1 330 1 1 1 1 14 LYS HA . 14 LYS HA 1 1 330 1 2 1 1 14 LYS QG . 14 LYS QG 1 1 331 1 1 1 1 14 LYS H . 14 LYS H 1 1 331 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 1 332 1 1 1 1 14 LYS H . 14 LYS H 1 1 332 1 2 1 1 14 LYS QD . 14 LYS QD 1 1 333 1 1 1 1 14 LYS HA . 14 LYS HA 1 1 333 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1 334 1 1 1 1 14 LYS HA . 14 LYS HA 1 1 334 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 1 335 1 1 1 1 14 LYS HA . 14 LYS HA 1 1 335 1 2 1 1 14 LYS QD . 14 LYS QD 1 1 336 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1 336 1 2 1 1 15 CYS HB3 . 15 CYS- HB3 1 1 337 1 1 1 1 14 LYS QG . 14 LYS QG 1 1 337 1 2 1 1 15 CYS H . 15 CYS- H 1 1 338 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1 338 1 2 1 1 15 CYS H . 15 CYS- H 1 1 339 1 1 1 1 14 LYS H . 14 LYS H 1 1 339 1 2 1 1 15 CYS H . 15 CYS- H 1 1 340 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1 340 1 2 1 1 15 CYS H . 15 CYS- H 1 1 341 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1 341 1 2 1 1 16 GLY H . 16 GLY H 1 1 342 1 1 1 1 14 LYS HA . 14 LYS HA 1 1 342 1 2 1 1 16 GLY H . 16 GLY H 1 1 343 1 1 1 1 14 LYS H . 14 LYS H 1 1 343 1 2 1 1 16 GLY H . 16 GLY H 1 1 344 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1 344 1 2 1 1 16 GLY H . 16 GLY H 1 1 345 1 1 1 1 14 LYS H . 14 LYS H 1 1 345 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1 346 1 1 1 1 14 LYS H . 14 LYS H 1 1 346 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1 347 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1 347 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1 348 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1 348 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1 349 1 1 1 1 15 CYS H . 15 CYS- H 1 1 349 1 2 1 1 15 CYS HB2 . 15 CYS- HB2 1 1 350 1 1 1 1 15 CYS H . 15 CYS- H 1 1 350 1 2 1 1 15 CYS HB3 . 15 CYS- HB3 1 1 351 1 1 1 1 15 CYS H . 15 CYS- H 1 1 351 1 2 1 1 16 GLY HA2 . 16 GLY HA2 1 1 352 1 1 1 1 15 CYS HB2 . 15 CYS- HB2 1 1 352 1 2 1 1 16 GLY H . 16 GLY H 1 1 353 1 1 1 1 15 CYS H . 15 CYS- H 1 1 353 1 2 1 1 16 GLY HA3 . 16 GLY HA3 1 1 354 1 1 1 1 15 CYS H . 15 CYS- H 1 1 354 1 2 1 1 16 GLY H . 16 GLY H 1 1 355 1 1 1 1 15 CYS HB3 . 15 CYS- HB3 1 1 355 1 2 1 1 16 GLY H . 16 GLY H 1 1 356 1 1 1 1 15 CYS HB3 . 15 CYS- HB3 1 1 356 1 2 1 1 17 LEU H . 17 LEU H 1 1 357 1 1 1 1 15 CYS HB2 . 15 CYS- HB2 1 1 357 1 2 1 1 17 LEU H . 17 LEU H 1 1 358 1 1 1 1 16 GLY HA2 . 16 GLY HA2 1 1 358 1 2 1 1 17 LEU QB . 17 LEU QB 1 1 359 1 1 1 1 16 GLY H . 16 GLY H 1 1 359 1 2 1 1 17 LEU HA . 17 LEU HA 1 1 360 1 1 1 1 16 GLY H . 16 GLY H 1 1 360 1 2 1 1 17 LEU QB . 17 LEU QB 1 1 361 1 1 1 1 17 LEU H . 17 LEU H 1 1 361 1 2 1 1 17 LEU HG . 17 LEU HG 1 1 362 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 362 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1 363 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 363 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1 364 1 1 1 1 17 LEU H . 17 LEU H 1 1 364 1 2 1 1 17 LEU QB . 17 LEU QB 1 1 365 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 365 1 2 1 1 17 LEU HG . 17 LEU HG 1 1 366 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 366 1 2 1 1 17 LEU QB . 17 LEU QB 1 1 367 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 367 1 2 1 1 18 TYR HA . 18 TYR HA 1 1 368 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 368 1 2 1 1 18 TYR HA . 18 TYR HA 1 1 369 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 369 1 2 1 1 18 TYR H . 18 TYR H 1 1 370 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 370 1 2 1 1 18 TYR HA . 18 TYR HA 1 1 371 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 371 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1 372 1 1 1 1 17 LEU QB . 17 LEU QB 1 1 372 1 2 1 1 18 TYR HA . 18 TYR HA 1 1 373 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 373 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1 374 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 374 1 2 1 1 18 TYR H . 18 TYR H 1 1 375 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 375 1 2 1 1 18 TYR QD . 18 TYR QD 1 1 376 1 1 1 1 17 LEU QB . 17 LEU QB 1 1 376 1 2 1 1 18 TYR H . 18 TYR H 1 1 377 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 377 1 2 1 1 18 TYR H . 18 TYR H 1 1 378 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 378 1 2 1 1 18 TYR H . 18 TYR H 1 1 379 1 1 1 1 17 LEU QB . 17 LEU QB 1 1 379 1 2 1 1 19 THR HB . 19 THR HB 1 1 380 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 380 1 2 1 1 19 THR HB . 19 THR HB 1 1 381 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 381 1 2 1 1 19 THR HB . 19 THR HB 1 1 382 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 382 1 2 1 1 25 PRO HB2 . 25 PRO HB2 1 1 383 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 383 1 2 1 1 25 PRO HG2 . 25 PRO HG2 1 1 384 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 384 1 2 1 1 25 PRO HG3 . 25 PRO HG3 1 1 385 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 385 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 1 386 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 386 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1 387 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 387 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1 388 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 388 1 2 1 1 26 LYS H . 26 LYS H 1 1 389 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 389 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 1 390 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 390 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1 391 1 1 1 1 18 TYR HA . 18 TYR HA 1 1 391 1 2 1 1 18 TYR QE . 18 TYR QE 1 1 392 1 1 1 1 18 TYR H . 18 TYR H 1 1 392 1 2 1 1 18 TYR QD . 18 TYR QD 1 1 393 1 1 1 1 18 TYR H . 18 TYR H 1 1 393 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1 394 1 1 1 1 18 TYR H . 18 TYR H 1 1 394 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1 395 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1 395 1 2 1 1 19 THR H . 19 THR H 1 1 396 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1 396 1 2 1 1 19 THR H . 19 THR H 1 1 397 1 1 1 1 18 TYR QD . 18 TYR QD 1 1 397 1 2 1 1 19 THR H . 19 THR H 1 1 398 1 1 1 1 18 TYR HA . 18 TYR HA 1 1 398 1 2 1 1 19 THR HB . 19 THR HB 1 1 399 1 1 1 1 18 TYR HA . 18 TYR HA 1 1 399 1 2 1 1 19 THR HA . 19 THR HA 1 1 400 1 1 1 1 18 TYR HA . 18 TYR HA 1 1 400 1 2 1 1 19 THR MG . 19 THR QG2 1 1 401 1 1 1 1 18 TYR HA . 18 TYR HA 1 1 401 1 2 1 1 19 THR H . 19 THR H 1 1 402 1 1 1 1 18 TYR QD . 18 TYR QD 1 1 402 1 2 1 1 34 PRO HG3 . 34 PRO HG3 1 1 403 1 1 1 1 18 TYR QE . 18 TYR QE 1 1 403 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1 404 1 1 1 1 18 TYR QE . 18 TYR QE 1 1 404 1 2 1 1 34 PRO HB3 . 34 PRO HB3 1 1 405 1 1 1 1 18 TYR QE . 18 TYR QE 1 1 405 1 2 1 1 34 PRO HG3 . 34 PRO HG3 1 1 406 1 1 1 1 18 TYR QE . 18 TYR QE 1 1 406 1 2 1 1 34 PRO HG2 . 34 PRO HG2 1 1 407 1 1 1 1 18 TYR QE . 18 TYR QE 1 1 407 1 2 1 1 34 PRO HB2 . 34 PRO HB2 1 1 408 1 1 1 1 19 THR H . 19 THR H 1 1 408 1 2 1 1 19 THR HG1 . 19 THR HG1 1 1 409 1 1 1 1 19 THR H . 19 THR H 1 1 409 1 2 1 1 19 THR MG . 19 THR QG2 1 1 410 1 1 1 1 19 THR H . 19 THR H 1 1 410 1 2 1 1 19 THR HB . 19 THR HB 1 1 411 1 1 1 1 19 THR HA . 19 THR HA 1 1 411 1 2 1 1 19 THR MG . 19 THR QG2 1 1 412 1 1 1 1 19 THR H . 19 THR H 1 1 412 1 2 1 1 19 THR HA . 19 THR HA 1 1 413 1 1 1 1 19 THR HA . 19 THR HA 1 1 413 1 2 1 1 20 LEU HG . 20 LEU HG 1 1 414 1 1 1 1 19 THR H . 19 THR H 1 1 414 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 415 1 1 1 1 19 THR H . 19 THR H 1 1 415 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 416 1 1 1 1 19 THR MG . 19 THR QG2 1 1 416 1 2 1 1 20 LEU HA . 20 LEU HA 1 1 417 1 1 1 1 19 THR H . 19 THR H 1 1 417 1 2 1 1 20 LEU HG . 20 LEU HG 1 1 418 1 1 1 1 19 THR H . 19 THR H 1 1 418 1 2 1 1 20 LEU H . 20 LEU H 1 1 419 1 1 1 1 19 THR HG1 . 19 THR HG1 1 1 419 1 2 1 1 20 LEU H . 20 LEU H 1 1 420 1 1 1 1 19 THR HB . 19 THR HB 1 1 420 1 2 1 1 20 LEU H . 20 LEU H 1 1 421 1 1 1 1 19 THR MG . 19 THR QG2 1 1 421 1 2 1 1 20 LEU H . 20 LEU H 1 1 422 1 1 1 1 19 THR HA . 19 THR HA 1 1 422 1 2 1 1 20 LEU H . 20 LEU H 1 1 423 1 1 1 1 19 THR HA . 19 THR HA 1 1 423 1 2 1 1 21 LYS H . 21 LYS H 1 1 424 1 1 1 1 19 THR HG1 . 19 THR HG1 1 1 424 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1 425 1 1 1 1 19 THR H . 19 THR H 1 1 425 1 2 1 1 21 LYS H . 21 LYS H 1 1 426 1 1 1 1 19 THR HG1 . 19 THR HG1 1 1 426 1 2 1 1 21 LYS H . 21 LYS H 1 1 427 1 1 1 1 19 THR MG . 19 THR QG2 1 1 427 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1 428 1 1 1 1 19 THR MG . 19 THR QG2 1 1 428 1 2 1 1 21 LYS H . 21 LYS H 1 1 429 1 1 1 1 19 THR MG . 19 THR QG2 1 1 429 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1 430 1 1 1 1 19 THR MG . 19 THR QG2 1 1 430 1 2 1 1 22 GLU HA . 22 GLU HA 1 1 431 1 1 1 1 19 THR MG . 19 THR QG2 1 1 431 1 2 1 1 22 GLU H . 22 GLU H 1 1 432 1 1 1 1 19 THR MG . 19 THR QG2 1 1 432 1 2 1 1 23 ILE H . 23 ILE H 1 1 433 1 1 1 1 19 THR MG . 19 THR QG2 1 1 433 1 2 1 1 24 CYS H . 24 CYS- H 1 1 434 1 1 1 1 19 THR MG . 19 THR QG2 1 1 434 1 2 1 1 24 CYS HA . 24 CYS- HA 1 1 435 1 1 1 1 19 THR MG . 19 THR QG2 1 1 435 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 1 436 1 1 1 1 19 THR HG1 . 19 THR HG1 1 1 436 1 2 1 1 25 PRO HG2 . 25 PRO HG2 1 1 437 1 1 1 1 19 THR MG . 19 THR QG2 1 1 437 1 2 1 1 25 PRO HG3 . 25 PRO HG3 1 1 438 1 1 1 1 19 THR MG . 19 THR QG2 1 1 438 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1 439 1 1 1 1 19 THR MG . 19 THR QG2 1 1 439 1 2 1 1 31 THR HB . 31 THR HB 1 1 440 1 1 1 1 19 THR MG . 19 THR QG2 1 1 440 1 2 1 1 31 THR MG . 31 THR QG2 1 1 441 1 1 1 1 20 LEU H . 20 LEU H 1 1 441 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 442 1 1 1 1 20 LEU H . 20 LEU H 1 1 442 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 443 1 1 1 1 20 LEU H . 20 LEU H 1 1 443 1 2 1 1 20 LEU HG . 20 LEU HG 1 1 444 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 444 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 445 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 445 1 2 1 1 20 LEU HG . 20 LEU HG 1 1 446 1 1 1 1 20 LEU QB . 20 LEU QB 1 1 446 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 447 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 447 1 2 1 1 21 LYS H . 21 LYS H 1 1 448 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1 448 1 2 1 1 21 LYS H . 21 LYS H 1 1 449 1 1 1 1 20 LEU H . 20 LEU H 1 1 449 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1 450 1 1 1 1 20 LEU H . 20 LEU H 1 1 450 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1 451 1 1 1 1 20 LEU H . 20 LEU H 1 1 451 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1 452 1 1 1 1 20 LEU HG . 20 LEU HG 1 1 452 1 2 1 1 21 LYS H . 21 LYS H 1 1 453 1 1 1 1 20 LEU QB . 20 LEU QB 1 1 453 1 2 1 1 21 LYS H . 21 LYS H 1 1 454 1 1 1 1 20 LEU H . 20 LEU H 1 1 454 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1 455 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 455 1 2 1 1 21 LYS HE3 . 21 LYS HE3 1 1 456 1 1 1 1 21 LYS H . 21 LYS H 1 1 456 1 2 1 1 21 LYS HE2 . 21 LYS HE2 1 1 457 1 1 1 1 21 LYS H . 21 LYS H 1 1 457 1 2 1 1 21 LYS HE3 . 21 LYS HE3 1 1 458 1 1 1 1 21 LYS HE3 . 21 LYS HE3 1 1 458 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1 459 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 459 1 2 1 1 21 LYS QD . 21 LYS QD 1 1 460 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 460 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1 461 1 1 1 1 21 LYS H . 21 LYS H 1 1 461 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1 462 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 462 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1 463 1 1 1 1 21 LYS H . 21 LYS H 1 1 463 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1 464 1 1 1 1 21 LYS H . 21 LYS H 1 1 464 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1 465 1 1 1 1 21 LYS H . 21 LYS H 1 1 465 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1 466 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 466 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1 467 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 467 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1 468 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1 468 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1 469 1 1 1 1 21 LYS QD . 21 LYS QD 1 1 469 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1 470 1 1 1 1 21 LYS H . 21 LYS H 1 1 470 1 2 1 1 22 GLU HA . 22 GLU HA 1 1 471 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1 471 1 2 1 1 22 GLU H . 22 GLU H 1 1 472 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 472 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1 473 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 473 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1 474 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1 474 1 2 1 1 22 GLU H . 22 GLU H 1 1 475 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 475 1 2 1 1 22 GLU H . 22 GLU H 1 1 476 1 1 1 1 21 LYS H . 21 LYS H 1 1 476 1 2 1 1 23 ILE H . 23 ILE H 1 1 477 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 477 1 2 1 1 23 ILE H . 23 ILE H 1 1 478 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1 478 1 2 1 1 23 ILE H . 23 ILE H 1 1 479 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1 479 1 2 1 1 23 ILE H . 23 ILE H 1 1 480 1 1 1 1 22 GLU H . 22 GLU H 1 1 480 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1 481 1 1 1 1 22 GLU H . 22 GLU H 1 1 481 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1 482 1 1 1 1 22 GLU H . 22 GLU H 1 1 482 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1 483 1 1 1 1 22 GLU H . 22 GLU H 1 1 483 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1 484 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 484 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1 485 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 485 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1 486 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 486 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1 487 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 487 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1 488 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1 488 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1 489 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1 489 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1 490 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1 490 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1 491 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1 491 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1 492 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1 492 1 2 1 1 23 ILE H . 23 ILE H 1 1 493 1 1 1 1 22 GLU H . 22 GLU H 1 1 493 1 2 1 1 23 ILE HB . 23 ILE HB 1 1 494 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1 494 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1 495 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1 495 1 2 1 1 23 ILE H . 23 ILE H 1 1 496 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1 496 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1 497 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1 497 1 2 1 1 23 ILE H . 23 ILE H 1 1 498 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1 498 1 2 1 1 23 ILE H . 23 ILE H 1 1 499 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1 499 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1 500 1 1 1 1 22 GLU H . 22 GLU H 1 1 500 1 2 1 1 23 ILE H . 23 ILE H 1 1 501 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1 501 1 2 1 1 31 THR H . 31 THR H 1 1 502 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 502 1 2 1 1 31 THR H . 31 THR H 1 1 503 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1 503 1 2 1 1 31 THR H . 31 THR H 1 1 504 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 504 1 2 1 1 31 THR MG . 31 THR QG2 1 1 505 1 1 1 1 23 ILE H . 23 ILE H 1 1 505 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1 506 1 1 1 1 23 ILE H . 23 ILE H 1 1 506 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1 507 1 1 1 1 23 ILE HA . 23 ILE HA 1 1 507 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1 508 1 1 1 1 23 ILE HA . 23 ILE HA 1 1 508 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1 509 1 1 1 1 23 ILE H . 23 ILE H 1 1 509 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1 510 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1 510 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1 511 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1 511 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1 512 1 1 1 1 23 ILE HA . 23 ILE HA 1 1 512 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1 513 1 1 1 1 23 ILE HB . 23 ILE HB 1 1 513 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1 514 1 1 1 1 23 ILE H . 23 ILE H 1 1 514 1 2 1 1 23 ILE HB . 23 ILE HB 1 1 515 1 1 1 1 23 ILE HA . 23 ILE HA 1 1 515 1 2 1 1 23 ILE HB . 23 ILE HB 1 1 516 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1 516 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1 517 1 1 1 1 23 ILE HA . 23 ILE HA 1 1 517 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1 518 1 1 1 1 23 ILE HB . 23 ILE HB 1 1 518 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1 519 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1 519 1 2 1 1 24 CYS H . 24 CYS- H 1 1 520 1 1 1 1 23 ILE HA . 23 ILE HA 1 1 520 1 2 1 1 24 CYS HB3 . 24 CYS- HB3 1 1 521 1 1 1 1 23 ILE HB . 23 ILE HB 1 1 521 1 2 1 1 24 CYS H . 24 CYS- H 1 1 522 1 1 1 1 23 ILE HA . 23 ILE HA 1 1 522 1 2 1 1 24 CYS HB2 . 24 CYS- HB2 1 1 523 1 1 1 1 23 ILE H . 23 ILE H 1 1 523 1 2 1 1 24 CYS H . 24 CYS- H 1 1 524 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1 524 1 2 1 1 24 CYS H . 24 CYS- H 1 1 525 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1 525 1 2 1 1 24 CYS HB2 . 24 CYS- HB2 1 1 526 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1 526 1 2 1 1 24 CYS HB3 . 24 CYS- HB3 1 1 527 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1 527 1 2 1 1 24 CYS HA . 24 CYS- HA 1 1 528 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1 528 1 2 1 1 24 CYS H . 24 CYS- H 1 1 529 1 1 1 1 23 ILE HA . 23 ILE HA 1 1 529 1 2 1 1 24 CYS H . 24 CYS- H 1 1 530 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1 530 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 1 531 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1 531 1 2 1 1 28 GLY H . 28 GLY H 1 1 532 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1 532 1 2 1 1 28 GLY HA2 . 28 GLY HA2 1 1 533 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1 533 1 2 1 1 28 GLY HA3 . 28 GLY HA3 1 1 534 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1 534 1 2 1 1 29 GLU HA . 29 GLU HA 1 1 535 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1 535 1 2 1 1 29 GLU H . 29 GLU H 1 1 536 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1 536 1 2 1 1 30 LYS HA . 30 LYS HA 1 1 537 1 1 1 1 23 ILE H . 23 ILE H 1 1 537 1 2 1 1 30 LYS HA . 30 LYS HA 1 1 538 1 1 1 1 23 ILE HA . 23 ILE HA 1 1 538 1 2 1 1 30 LYS H . 30 LYS H 1 1 539 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1 539 1 2 1 1 30 LYS H . 30 LYS H 1 1 540 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1 540 1 2 1 1 30 LYS H . 30 LYS H 1 1 541 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1 541 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1 542 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1 542 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1 543 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1 543 1 2 1 1 30 LYS QE . 30 LYS QE 1 1 544 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1 544 1 2 1 1 30 LYS QD . 30 LYS QD 1 1 545 1 1 1 1 23 ILE HA . 23 ILE HA 1 1 545 1 2 1 1 30 LYS HA . 30 LYS HA 1 1 546 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1 546 1 2 1 1 30 LYS HB2 . 30 LYS HB2 1 1 547 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1 547 1 2 1 1 30 LYS HA . 30 LYS HA 1 1 548 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1 548 1 2 1 1 30 LYS HA . 30 LYS HA 1 1 549 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1 549 1 2 1 1 30 LYS HA . 30 LYS HA 1 1 550 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1 550 1 2 1 1 31 THR H . 31 THR H 1 1 551 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1 551 1 2 1 1 31 THR H . 31 THR H 1 1 552 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1 552 1 2 1 1 31 THR H . 31 THR H 1 1 553 1 1 1 1 23 ILE HA . 23 ILE HA 1 1 553 1 2 1 1 31 THR MG . 31 THR QG2 1 1 554 1 1 1 1 23 ILE H . 23 ILE H 1 1 554 1 2 1 1 31 THR H . 31 THR H 1 1 555 1 1 1 1 23 ILE HA . 23 ILE HA 1 1 555 1 2 1 1 31 THR H . 31 THR H 1 1 556 1 1 1 1 23 ILE H . 23 ILE H 1 1 556 1 2 1 1 31 THR MG . 31 THR QG2 1 1 557 1 1 1 1 24 CYS H . 24 CYS- H 1 1 557 1 2 1 1 24 CYS HB2 . 24 CYS- HB2 1 1 558 1 1 1 1 24 CYS H . 24 CYS- H 1 1 558 1 2 1 1 24 CYS HB3 . 24 CYS- HB3 1 1 559 1 1 1 1 24 CYS HB3 . 24 CYS- HB3 1 1 559 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1 560 1 1 1 1 24 CYS H . 24 CYS- H 1 1 560 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1 561 1 1 1 1 24 CYS HB2 . 24 CYS- HB2 1 1 561 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1 562 1 1 1 1 24 CYS H . 24 CYS- H 1 1 562 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 1 563 1 1 1 1 24 CYS HA . 24 CYS- HA 1 1 563 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 1 564 1 1 1 1 24 CYS HA . 24 CYS- HA 1 1 564 1 2 1 1 26 LYS H . 26 LYS H 1 1 565 1 1 1 1 24 CYS HB3 . 24 CYS- HB3 1 1 565 1 2 1 1 26 LYS H . 26 LYS H 1 1 566 1 1 1 1 24 CYS HB2 . 24 CYS- HB2 1 1 566 1 2 1 1 26 LYS H . 26 LYS H 1 1 567 1 1 1 1 24 CYS H . 24 CYS- H 1 1 567 1 2 1 1 27 CYS H . 27 CYS- H 1 1 568 1 1 1 1 24 CYS HB3 . 24 CYS- HB3 1 1 568 1 2 1 1 27 CYS H . 27 CYS- H 1 1 569 1 1 1 1 24 CYS HB2 . 24 CYS- HB2 1 1 569 1 2 1 1 27 CYS H . 27 CYS- H 1 1 570 1 1 1 1 24 CYS H . 24 CYS- H 1 1 570 1 2 1 1 28 GLY H . 28 GLY H 1 1 571 1 1 1 1 24 CYS H . 24 CYS- H 1 1 571 1 2 1 1 28 GLY HA3 . 28 GLY HA3 1 1 572 1 1 1 1 24 CYS HB2 . 24 CYS- HB2 1 1 572 1 2 1 1 28 GLY H . 28 GLY H 1 1 573 1 1 1 1 24 CYS HB3 . 24 CYS- HB3 1 1 573 1 2 1 1 28 GLY H . 28 GLY H 1 1 574 1 1 1 1 24 CYS HB2 . 24 CYS- HB2 1 1 574 1 2 1 1 29 GLU H . 29 GLU H 1 1 575 1 1 1 1 24 CYS H . 24 CYS- H 1 1 575 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1 576 1 1 1 1 24 CYS HB3 . 24 CYS- HB3 1 1 576 1 2 1 1 29 GLU H . 29 GLU H 1 1 577 1 1 1 1 24 CYS H . 24 CYS- H 1 1 577 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1 578 1 1 1 1 24 CYS H . 24 CYS- H 1 1 578 1 2 1 1 29 GLU H . 29 GLU H 1 1 579 1 1 1 1 24 CYS H . 24 CYS- H 1 1 579 1 2 1 1 30 LYS HA . 30 LYS HA 1 1 580 1 1 1 1 24 CYS H . 24 CYS- H 1 1 580 1 2 1 1 31 THR HA . 31 THR HA 1 1 581 1 1 1 1 24 CYS H . 24 CYS- H 1 1 581 1 2 1 1 31 THR H . 31 THR H 1 1 582 1 1 1 1 24 CYS HB3 . 24 CYS- HB3 1 1 582 1 2 1 1 31 THR MG . 31 THR QG2 1 1 583 1 1 1 1 24 CYS H . 24 CYS- H 1 1 583 1 2 1 1 31 THR MG . 31 THR QG2 1 1 584 1 1 1 1 24 CYS HB2 . 24 CYS- HB2 1 1 584 1 2 1 1 31 THR MG . 31 THR QG2 1 1 585 1 1 1 1 24 CYS HA . 24 CYS- HA 1 1 585 1 2 1 1 31 THR MG . 31 THR QG2 1 1 586 1 1 1 1 25 PRO HD3 . 25 PRO HD3 1 1 586 1 2 1 1 26 LYS H . 26 LYS H 1 1 587 1 1 1 1 25 PRO HD2 . 25 PRO HD2 1 1 587 1 2 1 1 26 LYS QD . 26 LYS QD 1 1 588 1 1 1 1 25 PRO HG2 . 25 PRO HG2 1 1 588 1 2 1 1 26 LYS H . 26 LYS H 1 1 589 1 1 1 1 25 PRO HG3 . 25 PRO HG3 1 1 589 1 2 1 1 26 LYS H . 26 LYS H 1 1 590 1 1 1 1 25 PRO HD2 . 25 PRO HD2 1 1 590 1 2 1 1 26 LYS H . 26 LYS H 1 1 591 1 1 1 1 25 PRO HA . 25 PRO HA 1 1 591 1 2 1 1 26 LYS H . 26 LYS H 1 1 592 1 1 1 1 25 PRO HD2 . 25 PRO HD2 1 1 592 1 2 1 1 27 CYS H . 27 CYS- H 1 1 593 1 1 1 1 25 PRO HA . 25 PRO HA 1 1 593 1 2 1 1 28 GLY H . 28 GLY H 1 1 594 1 1 1 1 25 PRO HD3 . 25 PRO HD3 1 1 594 1 2 1 1 31 THR MG . 31 THR QG2 1 1 595 1 1 1 1 26 LYS H . 26 LYS H 1 1 595 1 2 1 1 26 LYS QD . 26 LYS QD 1 1 596 1 1 1 1 26 LYS H . 26 LYS H 1 1 596 1 2 1 1 26 LYS QE . 26 LYS QE 1 1 597 1 1 1 1 26 LYS H . 26 LYS H 1 1 597 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1 598 1 1 1 1 26 LYS H . 26 LYS H 1 1 598 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1 599 1 1 1 1 26 LYS HA . 26 LYS HA 1 1 599 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1 600 1 1 1 1 26 LYS H . 26 LYS H 1 1 600 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 1 601 1 1 1 1 26 LYS H . 26 LYS H 1 1 601 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1 602 1 1 1 1 26 LYS HA . 26 LYS HA 1 1 602 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1 603 1 1 1 1 26 LYS HA . 26 LYS HA 1 1 603 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1 604 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1 604 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1 605 1 1 1 1 26 LYS HG2 . 26 LYS HG2 1 1 605 1 2 1 1 27 CYS H . 27 CYS- H 1 1 606 1 1 1 1 26 LYS H . 26 LYS H 1 1 606 1 2 1 1 27 CYS HA . 27 CYS- HA 1 1 607 1 1 1 1 26 LYS HG3 . 26 LYS HG3 1 1 607 1 2 1 1 27 CYS H . 27 CYS- H 1 1 608 1 1 1 1 26 LYS H . 26 LYS H 1 1 608 1 2 1 1 27 CYS H . 27 CYS- H 1 1 609 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1 609 1 2 1 1 27 CYS H . 27 CYS- H 1 1 610 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1 610 1 2 1 1 27 CYS H . 27 CYS- H 1 1 611 1 1 1 1 26 LYS H . 26 LYS H 1 1 611 1 2 1 1 28 GLY H . 28 GLY H 1 1 612 1 1 1 1 27 CYS H . 27 CYS- H 1 1 612 1 2 1 1 27 CYS HB3 . 27 CYS- HB3 1 1 613 1 1 1 1 27 CYS H . 27 CYS- H 1 1 613 1 2 1 1 27 CYS HB2 . 27 CYS- HB2 1 1 614 1 1 1 1 27 CYS HB2 . 27 CYS- HB2 1 1 614 1 2 1 1 28 GLY H . 28 GLY H 1 1 615 1 1 1 1 27 CYS H . 27 CYS- H 1 1 615 1 2 1 1 28 GLY HA3 . 28 GLY HA3 1 1 616 1 1 1 1 27 CYS H . 27 CYS- H 1 1 616 1 2 1 1 28 GLY H . 28 GLY H 1 1 617 1 1 1 1 27 CYS HB3 . 27 CYS- HB3 1 1 617 1 2 1 1 28 GLY H . 28 GLY H 1 1 618 1 1 1 1 27 CYS HA . 27 CYS- HA 1 1 618 1 2 1 1 28 GLY H . 28 GLY H 1 1 619 1 1 1 1 27 CYS H . 27 CYS- H 1 1 619 1 2 1 1 29 GLU H . 29 GLU H 1 1 620 1 1 1 1 27 CYS HB3 . 27 CYS- HB3 1 1 620 1 2 1 1 29 GLU H . 29 GLU H 1 1 621 1 1 1 1 27 CYS HB2 . 27 CYS- HB2 1 1 621 1 2 1 1 29 GLU H . 29 GLU H 1 1 622 1 1 1 1 28 GLY H . 28 GLY H 1 1 622 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1 623 1 1 1 1 28 GLY H . 28 GLY H 1 1 623 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1 624 1 1 1 1 28 GLY H . 28 GLY H 1 1 624 1 2 1 1 29 GLU H . 29 GLU H 1 1 625 1 1 1 1 29 GLU H . 29 GLU H 1 1 625 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1 626 1 1 1 1 29 GLU H . 29 GLU H 1 1 626 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1 627 1 1 1 1 29 GLU HA . 29 GLU HA 1 1 627 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1 628 1 1 1 1 29 GLU HA . 29 GLU HA 1 1 628 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1 629 1 1 1 1 29 GLU H . 29 GLU H 1 1 629 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1 630 1 1 1 1 29 GLU HA . 29 GLU HA 1 1 630 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1 631 1 1 1 1 29 GLU HA . 29 GLU HA 1 1 631 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1 632 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 1 632 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1 633 1 1 1 1 29 GLU HG2 . 29 GLU HG2 1 1 633 1 2 1 1 30 LYS H . 30 LYS H 1 1 634 1 1 1 1 29 GLU HG3 . 29 GLU HG3 1 1 634 1 2 1 1 30 LYS H . 30 LYS H 1 1 635 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 1 635 1 2 1 1 30 LYS H . 30 LYS H 1 1 636 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 1 636 1 2 1 1 30 LYS H . 30 LYS H 1 1 637 1 1 1 1 29 GLU HA . 29 GLU HA 1 1 637 1 2 1 1 30 LYS H . 30 LYS H 1 1 638 1 1 1 1 30 LYS H . 30 LYS H 1 1 638 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1 639 1 1 1 1 30 LYS H . 30 LYS H 1 1 639 1 2 1 1 30 LYS QE . 30 LYS QE 1 1 640 1 1 1 1 30 LYS H . 30 LYS H 1 1 640 1 2 1 1 30 LYS QD . 30 LYS QD 1 1 641 1 1 1 1 30 LYS H . 30 LYS H 1 1 641 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1 642 1 1 1 1 30 LYS HA . 30 LYS HA 1 1 642 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1 643 1 1 1 1 30 LYS H . 30 LYS H 1 1 643 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1 644 1 1 1 1 30 LYS H . 30 LYS H 1 1 644 1 2 1 1 30 LYS HB2 . 30 LYS HB2 1 1 645 1 1 1 1 30 LYS HA . 30 LYS HA 1 1 645 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1 646 1 1 1 1 30 LYS HA . 30 LYS HA 1 1 646 1 2 1 1 30 LYS QD . 30 LYS QD 1 1 647 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1 647 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1 648 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1 648 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1 649 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1 649 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1 650 1 1 1 1 30 LYS HA . 30 LYS HA 1 1 650 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1 651 1 1 1 1 30 LYS HA . 30 LYS HA 1 1 651 1 2 1 1 30 LYS HB2 . 30 LYS HB2 1 1 652 1 1 1 1 30 LYS QD . 30 LYS QD 1 1 652 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1 653 1 1 1 1 30 LYS HA . 30 LYS HA 1 1 653 1 2 1 1 31 THR MG . 31 THR QG2 1 1 654 1 1 1 1 30 LYS H . 30 LYS H 1 1 654 1 2 1 1 31 THR H . 31 THR H 1 1 655 1 1 1 1 30 LYS HG3 . 30 LYS HG3 1 1 655 1 2 1 1 31 THR H . 31 THR H 1 1 656 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1 656 1 2 1 1 31 THR H . 31 THR H 1 1 657 1 1 1 1 30 LYS HG2 . 30 LYS HG2 1 1 657 1 2 1 1 31 THR H . 31 THR H 1 1 658 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1 658 1 2 1 1 31 THR H . 31 THR H 1 1 659 1 1 1 1 30 LYS HA . 30 LYS HA 1 1 659 1 2 1 1 31 THR H . 31 THR H 1 1 660 1 1 1 1 31 THR H . 31 THR H 1 1 660 1 2 1 1 31 THR MG . 31 THR QG2 1 1 661 1 1 1 1 31 THR H . 31 THR H 1 1 661 1 2 1 1 31 THR HB . 31 THR HB 1 1 662 1 1 1 1 31 THR HA . 31 THR HA 1 1 662 1 2 1 1 31 THR HB . 31 THR HB 1 1 663 1 1 1 1 31 THR HA . 31 THR HA 1 1 663 1 2 1 1 31 THR MG . 31 THR QG2 1 1 664 1 1 1 1 31 THR H . 31 THR H 1 1 664 1 2 1 1 32 VAL H . 32 VAL H 1 1 665 1 1 1 1 31 THR HB . 31 THR HB 1 1 665 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 666 1 1 1 1 31 THR H . 31 THR H 1 1 666 1 2 1 1 32 VAL HA . 32 VAL HA 1 1 667 1 1 1 1 31 THR HA . 31 THR HA 1 1 667 1 2 1 1 32 VAL HA . 32 VAL HA 1 1 668 1 1 1 1 31 THR HB . 31 THR HB 1 1 668 1 2 1 1 32 VAL HA . 32 VAL HA 1 1 669 1 1 1 1 31 THR MG . 31 THR QG2 1 1 669 1 2 1 1 32 VAL HA . 32 VAL HA 1 1 670 1 1 1 1 31 THR HB . 31 THR HB 1 1 670 1 2 1 1 32 VAL H . 32 VAL H 1 1 671 1 1 1 1 31 THR HA . 31 THR HA 1 1 671 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 672 1 1 1 1 31 THR MG . 31 THR QG2 1 1 672 1 2 1 1 32 VAL H . 32 VAL H 1 1 673 1 1 1 1 31 THR HA . 31 THR HA 1 1 673 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1 674 1 1 1 1 31 THR HA . 31 THR HA 1 1 674 1 2 1 1 32 VAL H . 32 VAL H 1 1 675 1 1 1 1 32 VAL H . 32 VAL H 1 1 675 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 676 1 1 1 1 32 VAL H . 32 VAL H 1 1 676 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1 677 1 1 1 1 32 VAL H . 32 VAL H 1 1 677 1 2 1 1 32 VAL HB . 32 VAL HB 1 1 678 1 1 1 1 32 VAL HA . 32 VAL HA 1 1 678 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1 679 1 1 1 1 32 VAL H . 32 VAL H 1 1 679 1 2 1 1 33 ILE H . 33 ILE H 1 1 680 1 1 1 1 32 VAL H . 32 VAL H 1 1 680 1 2 1 1 33 ILE HA . 33 ILE HA 1 1 681 1 1 1 1 32 VAL HA . 32 VAL HA 1 1 681 1 2 1 1 33 ILE HB . 33 ILE HB 1 1 682 1 1 1 1 32 VAL HB . 32 VAL HB 1 1 682 1 2 1 1 33 ILE H . 33 ILE H 1 1 683 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1 683 1 2 1 1 33 ILE H . 33 ILE H 1 1 684 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1 684 1 2 1 1 33 ILE H . 33 ILE H 1 1 685 1 1 1 1 32 VAL HA . 32 VAL HA 1 1 685 1 2 1 1 33 ILE H . 33 ILE H 1 1 686 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1 686 1 2 1 1 34 PRO HA . 34 PRO HA 1 1 687 1 1 1 1 33 ILE H . 33 ILE H 1 1 687 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1 688 1 1 1 1 33 ILE H . 33 ILE H 1 1 688 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1 689 1 1 1 1 33 ILE H . 33 ILE H 1 1 689 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1 690 1 1 1 1 33 ILE H . 33 ILE H 1 1 690 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1 691 1 1 1 1 33 ILE H . 33 ILE H 1 1 691 1 2 1 1 33 ILE HB . 33 ILE HB 1 1 692 1 1 1 1 33 ILE HA . 33 ILE HA 1 1 692 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1 693 1 1 1 1 33 ILE HA . 33 ILE HA 1 1 693 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1 694 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1 694 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1 695 1 1 1 1 33 ILE HA . 33 ILE HA 1 1 695 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1 696 1 1 1 1 33 ILE HA . 33 ILE HA 1 1 696 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1 697 1 1 1 1 33 ILE H . 33 ILE H 1 1 697 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1 698 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1 698 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1 699 1 1 1 1 33 ILE H . 33 ILE H 1 1 699 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1 700 1 1 1 1 33 ILE HB . 33 ILE HB 1 1 700 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1 701 1 1 1 1 33 ILE HB . 33 ILE HB 1 1 701 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1 702 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 702 1 2 1 1 34 PRO HA . 34 PRO HA 1 1 703 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 703 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1 704 1 1 1 1 33 ILE HA . 33 ILE HA 1 1 704 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1 705 1 1 1 1 33 ILE HA . 33 ILE HA 1 1 705 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1 706 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 706 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1 707 1 1 1 1 34 PRO HD2 . 34 PRO HD2 1 1 707 1 2 1 1 35 LYS H . 35 LYS H 1 1 708 1 1 1 1 34 PRO HG2 . 34 PRO HG2 1 1 708 1 2 1 1 35 LYS H . 35 LYS H 1 1 709 1 1 1 1 34 PRO HD3 . 34 PRO HD3 1 1 709 1 2 1 1 35 LYS H . 35 LYS H 1 1 710 1 1 1 1 34 PRO HA . 34 PRO HA 1 1 710 1 2 1 1 35 LYS H . 35 LYS H 1 1 711 1 1 1 1 35 LYS H . 35 LYS H 1 1 711 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1 712 1 1 1 1 35 LYS H . 35 LYS H 1 1 712 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1 713 1 1 1 1 35 LYS H . 35 LYS H 1 1 713 1 2 1 1 35 LYS QE . 35 LYS QE 1 1 714 1 1 1 1 35 LYS H . 35 LYS H 1 1 714 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1 715 1 1 1 1 35 LYS HA . 35 LYS HA 1 1 715 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1 716 1 1 1 1 35 LYS H . 35 LYS H 1 1 716 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1 717 1 1 1 1 35 LYS HA . 35 LYS HA 1 1 717 1 2 1 1 35 LYS QD . 35 LYS QD 1 1 718 1 1 1 1 35 LYS HA . 35 LYS HA 1 1 718 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1 719 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1 719 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1 720 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1 720 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1 721 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1 721 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1 722 1 1 1 1 35 LYS HA . 35 LYS HA 1 1 722 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1 723 1 1 1 1 35 LYS HA . 35 LYS HA 1 1 723 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1 724 1 1 1 1 35 LYS H . 35 LYS H 1 1 724 1 2 1 1 35 LYS QD . 35 LYS QD 1 1 725 1 1 1 1 35 LYS H . 35 LYS H 1 1 725 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1 726 1 1 1 1 35 LYS H . 35 LYS H 1 1 726 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1 727 1 1 1 1 35 LYS HG3 . 35 LYS HG3 1 1 727 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1 728 1 1 1 1 35 LYS HG2 . 35 LYS HG2 1 1 728 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1 729 1 1 1 1 35 LYS HG3 . 35 LYS HG3 1 1 729 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1 730 1 1 1 1 35 LYS HG2 . 35 LYS HG2 1 1 730 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1 731 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1 731 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1 732 1 1 1 1 35 LYS HA . 35 LYS HA 1 1 732 1 2 1 1 36 PRO QG . 36 PRO QG 1 1 733 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1 733 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1 734 1 1 1 1 35 LYS HA . 35 LYS HA 1 1 734 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1 735 1 1 1 1 35 LYS HA . 35 LYS HA 1 1 735 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1 736 1 1 1 1 36 PRO HB2 . 36 PRO HB2 1 1 736 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1 737 1 1 1 1 36 PRO HB2 . 36 PRO HB2 1 1 737 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1 738 1 1 1 1 36 PRO HA . 36 PRO HA 1 1 738 1 2 1 1 37 PRO QG . 37 PRO QG 1 1 739 1 1 1 1 36 PRO HB3 . 36 PRO HB3 1 1 739 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1 740 1 1 1 1 36 PRO HA . 36 PRO HA 1 1 740 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1 741 1 1 1 1 36 PRO HA . 36 PRO HA 1 1 741 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1 742 1 1 1 1 36 PRO HB3 . 36 PRO HB3 1 1 742 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1 743 1 1 1 1 37 PRO HD2 . 37 PRO HD2 1 1 743 1 2 1 1 38 LYS H . 38 LYS H 1 1 744 1 1 1 1 37 PRO QG . 37 PRO QG 1 1 744 1 2 1 1 38 LYS H . 38 LYS H 1 1 745 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 1 745 1 2 1 1 38 LYS H . 38 LYS H 1 1 746 1 1 1 1 37 PRO HB2 . 37 PRO HB2 1 1 746 1 2 1 1 38 LYS H . 38 LYS H 1 1 747 1 1 1 1 37 PRO HA . 37 PRO HA 1 1 747 1 2 1 1 38 LYS H . 38 LYS H 1 1 748 1 1 1 1 38 LYS H . 38 LYS H 1 1 748 1 2 1 1 38 LYS QD . 38 LYS QD 1 1 749 1 1 1 1 38 LYS H . 38 LYS H 1 1 749 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1 750 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 750 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1 751 1 1 1 1 38 LYS QB . 38 LYS QB 1 1 751 1 2 1 1 38 LYS QE . 38 LYS QE 1 1 752 1 1 1 1 38 LYS H . 38 LYS H 1 1 752 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1 753 1 1 1 1 38 LYS H . 38 LYS H 1 1 753 1 2 1 1 38 LYS QB . 38 LYS QB 1 1 754 1 1 1 1 38 LYS H . 38 LYS H 1 1 754 1 2 1 1 38 LYS HA . 38 LYS HA 1 1 755 1 1 1 1 38 LYS QB . 38 LYS QB 1 1 755 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1 756 1 1 1 1 38 LYS QB . 38 LYS QB 1 1 756 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1 757 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 757 1 2 1 1 38 LYS QB . 38 LYS QB 1 1 758 1 1 1 1 38 LYS HG2 . 38 LYS HG2 1 1 758 1 2 1 1 39 PHE H . 39 PHE H 1 1 759 1 1 1 1 38 LYS QB . 38 LYS QB 1 1 759 1 2 1 1 39 PHE QD . 39 PHE QD 1 1 760 1 1 1 1 38 LYS HG3 . 38 LYS HG3 1 1 760 1 2 1 1 39 PHE H . 39 PHE H 1 1 761 1 1 1 1 38 LYS QD . 38 LYS QD 1 1 761 1 2 1 1 39 PHE H . 39 PHE H 1 1 762 1 1 1 1 38 LYS QB . 38 LYS QB 1 1 762 1 2 1 1 39 PHE H . 39 PHE H 1 1 763 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 763 1 2 1 1 39 PHE H . 39 PHE H 1 1 764 1 1 1 1 38 LYS HA . 38 LYS HA 1 1 764 1 2 1 1 40 SER H . 40 SER H 1 1 765 1 1 1 1 39 PHE H . 39 PHE H 1 1 765 1 2 1 1 39 PHE QD . 39 PHE QD 1 1 766 1 1 1 1 39 PHE HA . 39 PHE HA 1 1 766 1 2 1 1 39 PHE HB3 . 39 PHE HB3 1 1 767 1 1 1 1 39 PHE QD . 39 PHE QD 1 1 767 1 2 1 1 40 SER H . 40 SER H 1 1 768 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1 768 1 2 1 1 40 SER H . 40 SER H 1 1 769 1 1 1 1 39 PHE HB3 . 39 PHE HB3 1 1 769 1 2 1 1 40 SER H . 40 SER H 1 1 770 1 1 1 1 39 PHE HA . 39 PHE HA 1 1 770 1 2 1 1 40 SER H . 40 SER H 1 1 771 1 1 1 1 40 SER H . 40 SER H 1 1 771 1 2 1 1 40 SER HB3 . 40 SER HB3 1 1 772 1 1 1 1 40 SER H . 40 SER H 1 1 772 1 2 1 1 40 SER HB2 . 40 SER HB2 1 1 773 1 1 1 1 40 SER HA . 40 SER HA 1 1 773 1 2 1 1 40 SER HB3 . 40 SER HB3 1 1 774 1 1 1 1 40 SER HA . 40 SER HA 1 1 774 1 2 1 1 40 SER HB2 . 40 SER HB2 1 1 775 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1 775 1 2 1 1 41 LEU H . 41 LEU H 1 1 776 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1 776 1 2 1 1 41 LEU H . 41 LEU H 1 1 777 1 1 1 1 40 SER HA . 40 SER HA 1 1 777 1 2 1 1 41 LEU H . 41 LEU H 1 1 778 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1 778 1 2 1 1 42 GLU H . 42 GLU H 1 1 779 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1 779 1 2 1 1 42 GLU H . 42 GLU H 1 1 780 1 1 1 1 40 SER H . 40 SER H 1 1 780 1 2 1 1 43 ASP QB . 43 ASP QB 1 1 781 1 1 1 1 41 LEU H . 41 LEU H 1 1 781 1 2 1 1 41 LEU HG . 41 LEU HG 1 1 782 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 782 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1 783 1 1 1 1 41 LEU H . 41 LEU H 1 1 783 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 784 1 1 1 1 41 LEU H . 41 LEU H 1 1 784 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1 785 1 1 1 1 41 LEU H . 41 LEU H 1 1 785 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1 786 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1 786 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 787 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1 787 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 788 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1 788 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1 789 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 789 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1 790 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 790 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1 791 1 1 1 1 41 LEU H . 41 LEU H 1 1 791 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1 792 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 792 1 2 1 1 42 GLU H . 42 GLU H 1 1 793 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1 793 1 2 1 1 42 GLU H . 42 GLU H 1 1 794 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1 794 1 2 1 1 42 GLU H . 42 GLU H 1 1 795 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 795 1 2 1 1 42 GLU H . 42 GLU H 1 1 796 1 1 1 1 42 GLU H . 42 GLU H 1 1 796 1 2 1 1 42 GLU QG . 42 GLU QG 1 1 797 1 1 1 1 42 GLU H . 42 GLU H 1 1 797 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1 798 1 1 1 1 42 GLU H . 42 GLU H 1 1 798 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1 799 1 1 1 1 42 GLU HA . 42 GLU HA 1 1 799 1 2 1 1 42 GLU QG . 42 GLU QG 1 1 800 1 1 1 1 42 GLU HA . 42 GLU HA 1 1 800 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1 801 1 1 1 1 42 GLU HA . 42 GLU HA 1 1 801 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1 802 1 1 1 1 42 GLU QG . 42 GLU QG 1 1 802 1 2 1 1 43 ASP H . 43 ASP H 1 1 803 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1 803 1 2 1 1 43 ASP H . 43 ASP H 1 1 804 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1 804 1 2 1 1 43 ASP H . 43 ASP H 1 1 805 1 1 1 1 42 GLU HA . 42 GLU HA 1 1 805 1 2 1 1 43 ASP H . 43 ASP H 1 1 806 1 1 1 1 43 ASP H . 43 ASP H 1 1 806 1 2 1 1 43 ASP QB . 43 ASP QB 1 1 807 1 1 1 1 43 ASP QB . 43 ASP QB 1 1 807 1 2 1 1 44 ARG HA . 44 ARG HA 1 1 808 1 1 1 1 43 ASP QB . 43 ASP QB 1 1 808 1 2 1 1 44 ARG H . 44 ARG H 1 1 809 1 1 1 1 43 ASP HA . 43 ASP HA 1 1 809 1 2 1 1 44 ARG H . 44 ARG H 1 1 810 1 1 1 1 44 ARG H . 44 ARG H 1 1 810 1 2 1 1 44 ARG HG2 . 44 ARG HG2 1 1 811 1 1 1 1 44 ARG HB3 . 44 ARG HB3 1 1 811 1 2 1 1 44 ARG HE . 44 ARG HE 1 1 812 1 1 1 1 44 ARG H . 44 ARG H 1 1 812 1 2 1 1 44 ARG HG3 . 44 ARG HG3 1 1 813 1 1 1 1 44 ARG HA . 44 ARG HA 1 1 813 1 2 1 1 44 ARG HG2 . 44 ARG HG2 1 1 814 1 1 1 1 44 ARG HA . 44 ARG HA 1 1 814 1 2 1 1 44 ARG HG3 . 44 ARG HG3 1 1 815 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 1 815 1 2 1 1 44 ARG QD . 44 ARG QD 1 1 816 1 1 1 1 44 ARG H . 44 ARG H 1 1 816 1 2 1 1 44 ARG HB3 . 44 ARG HB3 1 1 817 1 1 1 1 44 ARG H . 44 ARG H 1 1 817 1 2 1 1 44 ARG HB2 . 44 ARG HB2 1 1 818 1 1 1 1 44 ARG HB3 . 44 ARG HB3 1 1 818 1 2 1 1 44 ARG HG3 . 44 ARG HG3 1 1 819 1 1 1 1 44 ARG HB3 . 44 ARG HB3 1 1 819 1 2 1 1 44 ARG HG2 . 44 ARG HG2 1 1 820 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 1 820 1 2 1 1 44 ARG HG2 . 44 ARG HG2 1 1 821 1 1 1 1 44 ARG H . 44 ARG H 1 1 821 1 2 1 1 44 ARG HA . 44 ARG HA 1 1 822 1 1 1 1 44 ARG HA . 44 ARG HA 1 1 822 1 2 1 1 44 ARG HB3 . 44 ARG HB3 1 1 823 1 1 1 1 44 ARG QD . 44 ARG QD 1 1 823 1 2 1 1 45 TRP HE1 . 45 TRP HE1 1 1 824 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1 824 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1 825 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1 825 1 2 1 1 46 GLY H . 46 GLY H 1 1 826 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1 826 1 2 1 1 46 GLY H . 46 GLY H 1 1 827 1 1 1 1 45 TRP HA . 45 TRP HA 1 1 827 1 2 1 1 46 GLY H . 46 GLY H 1 1 828 1 1 1 1 45 TRP HD1 . 45 TRP HD1 1 1 828 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1 829 1 1 1 1 45 TRP HD1 . 45 TRP HD1 1 1 829 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1 830 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1 830 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1 831 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1 831 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1 832 1 1 1 1 45 TRP HA . 45 TRP HA 1 1 832 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1 833 1 1 1 1 45 TRP HA . 45 TRP HA 1 1 833 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1 834 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1 834 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 835 1 1 1 1 46 GLY H . 46 GLY H 1 1 835 1 2 1 1 46 GLY HA2 . 46 GLY HA2 1 1 836 1 1 1 1 46 GLY H . 46 GLY H 1 1 836 1 2 1 1 46 GLY HA3 . 46 GLY HA3 1 1 837 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1 837 1 2 1 1 47 LYS H . 47 LYS H 1 1 838 1 1 1 1 46 GLY HA3 . 46 GLY HA3 1 1 838 1 2 1 1 47 LYS H . 47 LYS H 1 1 839 1 1 1 1 46 GLY HA3 . 46 GLY HA3 1 1 839 1 2 1 1 48 TYR H . 48 TYR H 1 1 840 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1 840 1 2 1 1 49 ARG QB . 49 ARG QB 1 1 841 1 1 1 1 46 GLY HA3 . 46 GLY HA3 1 1 841 1 2 1 1 49 ARG QB . 49 ARG QB 1 1 842 1 1 1 1 46 GLY HA3 . 46 GLY HA3 1 1 842 1 2 1 1 49 ARG H . 49 ARG H 1 1 843 1 1 1 1 47 LYS H . 47 LYS H 1 1 843 1 2 1 1 47 LYS QD . 47 LYS QD 1 1 844 1 1 1 1 47 LYS QB . 47 LYS QB 1 1 844 1 2 1 1 47 LYS QE . 47 LYS QE 1 1 845 1 1 1 1 47 LYS QE . 47 LYS QE 1 1 845 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1 846 1 1 1 1 47 LYS H . 47 LYS H 1 1 846 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1 847 1 1 1 1 47 LYS H . 47 LYS H 1 1 847 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1 848 1 1 1 1 47 LYS HA . 47 LYS HA 1 1 848 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1 849 1 1 1 1 47 LYS HA . 47 LYS HA 1 1 849 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1 850 1 1 1 1 47 LYS H . 47 LYS H 1 1 850 1 2 1 1 47 LYS QB . 47 LYS QB 1 1 851 1 1 1 1 47 LYS H . 47 LYS H 1 1 851 1 2 1 1 47 LYS HA . 47 LYS HA 1 1 852 1 1 1 1 47 LYS HA . 47 LYS HA 1 1 852 1 2 1 1 47 LYS QB . 47 LYS QB 1 1 853 1 1 1 1 47 LYS QD . 47 LYS QD 1 1 853 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1 854 1 1 1 1 47 LYS HA . 47 LYS HA 1 1 854 1 2 1 1 48 TYR H . 48 TYR H 1 1 855 1 1 1 1 47 LYS QB . 47 LYS QB 1 1 855 1 2 1 1 48 TYR H . 48 TYR H 1 1 856 1 1 1 1 47 LYS QB . 47 LYS QB 1 1 856 1 2 1 1 48 TYR HA . 48 TYR HA 1 1 857 1 1 1 1 48 TYR HA . 48 TYR HA 1 1 857 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 858 1 1 1 1 48 TYR H . 48 TYR H 1 1 858 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 859 1 1 1 1 48 TYR H . 48 TYR H 1 1 859 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1 860 1 1 1 1 48 TYR H . 48 TYR H 1 1 860 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1 861 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1 861 1 2 1 1 49 ARG H . 49 ARG H 1 1 862 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 862 1 2 1 1 49 ARG H . 49 ARG H 1 1 863 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1 863 1 2 1 1 49 ARG H . 49 ARG H 1 1 864 1 1 1 1 48 TYR H . 48 TYR H 1 1 864 1 2 1 1 49 ARG QB . 49 ARG QB 1 1 865 1 1 1 1 48 TYR HA . 48 TYR HA 1 1 865 1 2 1 1 49 ARG H . 49 ARG H 1 1 866 1 1 1 1 48 TYR HA . 48 TYR HA 1 1 866 1 2 1 1 51 MET H . 51 MET H 1 1 867 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 867 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1 868 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 868 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1 869 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 869 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1 870 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 870 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1 871 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 871 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1 872 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 872 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1 873 1 1 1 1 49 ARG H . 49 ARG H 1 1 873 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1 874 1 1 1 1 49 ARG H . 49 ARG H 1 1 874 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1 875 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 875 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1 876 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 876 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1 877 1 1 1 1 49 ARG H . 49 ARG H 1 1 877 1 2 1 1 49 ARG QB . 49 ARG QB 1 1 878 1 1 1 1 49 ARG QB . 49 ARG QB 1 1 878 1 2 1 1 49 ARG QD . 49 ARG QD 1 1 879 1 1 1 1 49 ARG H . 49 ARG H 1 1 879 1 2 1 1 49 ARG HA . 49 ARG HA 1 1 880 1 1 1 1 49 ARG QD . 49 ARG QD 1 1 880 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1 881 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 881 1 2 1 1 49 ARG QB . 49 ARG QB 1 1 882 1 1 1 1 49 ARG QB . 49 ARG QB 1 1 882 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1 883 1 1 1 1 49 ARG HG3 . 49 ARG HG3 1 1 883 1 2 1 1 50 ARG H . 50 ARG H 1 1 884 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 884 1 2 1 1 50 ARG H . 50 ARG H 1 1 885 1 1 1 1 49 ARG HG2 . 49 ARG HG2 1 1 885 1 2 1 1 50 ARG H . 50 ARG H 1 1 886 1 1 1 1 49 ARG QB . 49 ARG QB 1 1 886 1 2 1 1 50 ARG H . 50 ARG H 1 1 887 1 1 1 1 49 ARG QD . 49 ARG QD 1 1 887 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1 888 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 888 1 2 1 1 52 LEU H . 52 LEU H 1 1 889 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 889 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1 890 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 890 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1 891 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 891 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1 892 1 1 1 1 50 ARG HB2 . 50 ARG HB2 1 1 892 1 2 1 1 50 ARG QD . 50 ARG QD 1 1 893 1 1 1 1 50 ARG H . 50 ARG H 1 1 893 1 2 1 1 50 ARG QG . 50 ARG QG 1 1 894 1 1 1 1 50 ARG H . 50 ARG H 1 1 894 1 2 1 1 50 ARG HB2 . 50 ARG HB2 1 1 895 1 1 1 1 50 ARG HB3 . 50 ARG HB3 1 1 895 1 2 1 1 50 ARG QD . 50 ARG QD 1 1 896 1 1 1 1 50 ARG HA . 50 ARG HA 1 1 896 1 2 1 1 50 ARG HB3 . 50 ARG HB3 1 1 897 1 1 1 1 50 ARG HA . 50 ARG HA 1 1 897 1 2 1 1 50 ARG HB2 . 50 ARG HB2 1 1 898 1 1 1 1 50 ARG H . 50 ARG H 1 1 898 1 2 1 1 50 ARG HA . 50 ARG HA 1 1 899 1 1 1 1 50 ARG H . 50 ARG H 1 1 899 1 2 1 1 50 ARG HB3 . 50 ARG HB3 1 1 900 1 1 1 1 50 ARG HA . 50 ARG HA 1 1 900 1 2 1 1 51 MET ME . 51 MET QE 1 1 901 1 1 1 1 50 ARG HB3 . 50 ARG HB3 1 1 901 1 2 1 1 51 MET H . 51 MET H 1 1 902 1 1 1 1 50 ARG HA . 50 ARG HA 1 1 902 1 2 1 1 51 MET H . 51 MET H 1 1 903 1 1 1 1 50 ARG HB2 . 50 ARG HB2 1 1 903 1 2 1 1 51 MET H . 51 MET H 1 1 904 1 1 1 1 50 ARG HB2 . 50 ARG HB2 1 1 904 1 2 1 1 52 LEU H . 52 LEU H 1 1 905 1 1 1 1 50 ARG HB3 . 50 ARG HB3 1 1 905 1 2 1 1 52 LEU H . 52 LEU H 1 1 906 1 1 1 1 51 MET H . 51 MET H 1 1 906 1 2 1 1 51 MET HG2 . 51 MET HG2 1 1 907 1 1 1 1 51 MET H . 51 MET H 1 1 907 1 2 1 1 51 MET HG3 . 51 MET HG3 1 1 908 1 1 1 1 51 MET H . 51 MET H 1 1 908 1 2 1 1 51 MET HB2 . 51 MET HB2 1 1 909 1 1 1 1 51 MET H . 51 MET H 1 1 909 1 2 1 1 51 MET HB3 . 51 MET HB3 1 1 910 1 1 1 1 51 MET HA . 51 MET HA 1 1 910 1 2 1 1 51 MET ME . 51 MET QE 1 1 911 1 1 1 1 51 MET HB2 . 51 MET HB2 1 1 911 1 2 1 1 51 MET HG2 . 51 MET HG2 1 1 912 1 1 1 1 51 MET HB2 . 51 MET HB2 1 1 912 1 2 1 1 51 MET HG3 . 51 MET HG3 1 1 913 1 1 1 1 51 MET HA . 51 MET HA 1 1 913 1 2 1 1 51 MET HB3 . 51 MET HB3 1 1 914 1 1 1 1 51 MET HA . 51 MET HA 1 1 914 1 2 1 1 51 MET HB2 . 51 MET HB2 1 1 915 1 1 1 1 51 MET H . 51 MET H 1 1 915 1 2 1 1 51 MET HA . 51 MET HA 1 1 916 1 1 1 1 51 MET HB2 . 51 MET HB2 1 1 916 1 2 1 1 52 LEU H . 52 LEU H 1 1 917 1 1 1 1 51 MET HB3 . 51 MET HB3 1 1 917 1 2 1 1 52 LEU H . 52 LEU H 1 1 918 1 1 1 1 51 MET H . 51 MET H 1 1 918 1 2 1 1 52 LEU H . 52 LEU H 1 1 919 1 1 1 1 51 MET HA . 51 MET HA 1 1 919 1 2 1 1 52 LEU H . 52 LEU H 1 1 920 1 1 1 1 52 LEU H . 52 LEU H 1 1 920 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1 921 1 1 1 1 52 LEU H . 52 LEU H 1 1 921 1 2 1 1 52 LEU HG . 52 LEU HG 1 1 922 1 1 1 1 52 LEU H . 52 LEU H 1 1 922 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1 923 1 1 1 1 52 LEU H . 52 LEU H 1 1 923 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1 924 1 1 1 1 52 LEU HA . 52 LEU HA 1 1 924 1 2 1 1 52 LEU HG . 52 LEU HG 1 1 925 1 1 1 1 52 LEU H . 52 LEU H 1 1 925 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1 926 1 1 1 1 52 LEU HA . 52 LEU HA 1 1 926 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1 927 1 1 1 1 52 LEU HA . 52 LEU HA 1 1 927 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1 928 1 1 1 1 52 LEU H . 52 LEU H 1 1 928 1 2 1 1 52 LEU HA . 52 LEU HA 1 1 929 1 1 1 1 52 LEU HA . 52 LEU HA 1 1 929 1 2 1 1 53 LYS QG . 53 LYS QG 1 1 930 1 1 1 1 52 LEU HA . 52 LEU HA 1 1 930 1 2 1 1 53 LYS H . 53 LYS H 1 1 931 1 1 1 1 53 LYS H . 53 LYS H 1 1 931 1 2 1 1 53 LYS HB3 . 53 LYS HB3 1 1 932 1 1 1 1 53 LYS H . 53 LYS H 1 1 932 1 2 1 1 53 LYS HB2 . 53 LYS HB2 1 1 933 1 1 1 1 53 LYS H . 53 LYS H 1 1 933 1 2 1 1 53 LYS QD . 53 LYS QD 1 1 934 1 1 1 1 53 LYS H . 53 LYS H 1 1 934 1 2 1 1 53 LYS HA . 53 LYS HA 1 1 935 1 1 1 1 54 ARG H . 54 ARG H 1 1 935 1 2 1 1 54 ARG QD . 54 ARG QD 1 1 936 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1 936 1 2 1 1 54 ARG QD . 54 ARG QD 1 1 937 1 1 1 1 54 ARG H . 54 ARG H 1 1 937 1 2 1 1 54 ARG HB3 . 54 ARG HB3 1 1 938 1 1 1 1 54 ARG H . 54 ARG H 1 1 938 1 2 1 1 54 ARG QG . 54 ARG QG 1 1 939 1 1 1 1 54 ARG H . 54 ARG H 1 1 939 1 2 1 1 54 ARG HB2 . 54 ARG HB2 1 1 940 1 1 1 1 54 ARG HA . 54 ARG HA 1 1 940 1 2 1 1 54 ARG QG . 54 ARG QG 1 1 941 1 1 1 1 54 ARG HA . 54 ARG HA 1 1 941 1 2 1 1 54 ARG HB3 . 54 ARG HB3 1 1 942 1 1 1 1 54 ARG HA . 54 ARG HA 1 1 942 1 2 1 1 54 ARG HB2 . 54 ARG HB2 1 1 943 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1 943 1 2 1 1 55 ALA H . 55 ALA H 1 1 944 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1 944 1 2 1 1 55 ALA H . 55 ALA H 1 1 945 1 1 1 1 54 ARG HA . 54 ARG HA 1 1 945 1 2 1 1 55 ALA H . 55 ALA H 1 1 946 1 1 1 1 55 ALA H . 55 ALA H 1 1 946 1 2 1 1 55 ALA MB . 55 ALA QB 1 1 947 1 1 1 1 55 ALA H . 55 ALA H 1 1 947 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1 948 1 1 1 1 55 ALA MB . 55 ALA QB 1 1 948 1 2 1 1 56 LEU H . 56 LEU H 1 1 949 1 1 1 1 55 ALA H . 55 ALA H 1 1 949 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1 950 1 1 1 1 55 ALA HA . 55 ALA HA 1 1 950 1 2 1 1 56 LEU H . 56 LEU H 1 1 951 1 1 1 1 56 LEU HA . 56 LEU HA 1 1 951 1 2 1 1 56 LEU HG . 56 LEU HG 1 1 952 1 1 1 1 56 LEU HA . 56 LEU HA 1 1 952 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1 953 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1 953 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1 954 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1 954 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1 955 1 1 1 1 56 LEU H . 56 LEU H 1 1 955 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1 956 1 1 1 1 56 LEU H . 56 LEU H 1 1 956 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1 957 1 1 1 1 56 LEU HA . 56 LEU HA 1 1 957 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1 958 1 1 1 1 56 LEU HA . 56 LEU HA 1 1 958 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1 959 1 1 1 1 56 LEU H . 56 LEU H 1 1 959 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1 960 1 1 1 1 56 LEU HA . 56 LEU HA 1 1 960 1 2 1 1 57 LYS H . 57 LYS H 1 1 961 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1 961 1 2 1 1 57 LYS H . 57 LYS H 1 1 962 1 1 1 1 57 LYS H . 57 LYS H 1 1 962 1 2 1 1 57 LYS QG . 57 LYS QG 1 1 963 1 1 1 1 57 LYS H . 57 LYS H 1 1 963 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1 964 1 1 1 1 57 LYS H . 57 LYS H 1 1 964 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1 965 1 1 1 1 57 LYS HA . 57 LYS HA 1 1 965 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1 966 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1 966 1 2 1 1 58 ASN H . 58 ASN H 1 1 967 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1 967 1 2 1 1 58 ASN H . 58 ASN H 1 1 968 1 1 1 1 57 LYS H . 57 LYS H 1 1 968 1 2 1 1 58 ASN H . 58 ASN H 1 1 969 1 1 1 1 57 LYS HA . 57 LYS HA 1 1 969 1 2 1 1 58 ASN H . 58 ASN H 1 1 970 1 1 1 1 58 ASN H . 58 ASN H 1 1 970 1 2 1 1 58 ASN HD22 . 58 ASN HD22 1 1 971 1 1 1 1 58 ASN H . 58 ASN H 1 1 971 1 2 1 1 58 ASN HD21 . 58 ASN HD21 1 1 972 1 1 1 1 58 ASN HB2 . 58 ASN HB2 1 1 972 1 2 1 1 59 LYS H . 59 LYS H 1 1 973 1 1 1 1 58 ASN HA . 58 ASN HA 1 1 973 1 2 1 1 59 LYS H . 59 LYS H 1 1 974 1 1 1 1 59 LYS H . 59 LYS H 1 1 974 1 2 1 1 59 LYS QD . 59 LYS QD 1 1 975 1 1 1 1 59 LYS H . 59 LYS H 1 1 975 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 1 976 1 1 1 1 59 LYS H . 59 LYS H 1 1 976 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 1 977 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1 977 1 2 1 1 59 LYS QE . 59 LYS QE 1 1 978 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1 978 1 2 1 1 59 LYS QE . 59 LYS QE 1 1 979 1 1 1 1 59 LYS HA . 59 LYS HA 1 1 979 1 2 1 1 59 LYS QG . 59 LYS QG 1 1 980 1 1 1 1 59 LYS HA . 59 LYS HA 1 1 980 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 1 981 1 1 1 1 59 LYS HA . 59 LYS HA 1 1 981 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 1 982 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1 982 1 2 1 1 59 LYS QG . 59 LYS QG 1 1 983 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1 983 1 2 1 1 60 ASN H . 60 ASN H 1 1 984 1 1 1 1 59 LYS H . 59 LYS H 1 1 984 1 2 1 1 60 ASN H . 60 ASN H 1 1 985 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1 985 1 2 1 1 60 ASN H . 60 ASN H 1 1 986 1 1 1 1 59 LYS HA . 59 LYS HA 1 1 986 1 2 1 1 60 ASN H . 60 ASN H 1 1 987 1 1 1 1 60 ASN H . 60 ASN H 1 1 987 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1 988 1 1 1 1 60 ASN H . 60 ASN H 1 1 988 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1 989 1 1 1 1 60 ASN H . 60 ASN H 1 1 989 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1 990 1 1 1 1 60 ASN HB3 . 60 ASN HB3 1 1 990 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1 991 1 1 1 1 60 ASN H . 60 ASN H 1 1 991 1 2 1 1 61 LYS H . 61 LYS H 1 1 992 1 1 1 1 61 LYS H . 61 LYS H 1 1 992 1 2 1 1 61 LYS QG . 61 LYS QG 1 1 993 1 1 1 1 61 LYS H . 61 LYS H 1 1 993 1 2 1 1 61 LYS HB3 . 61 LYS HB3 1 1 994 1 1 1 1 61 LYS H . 61 LYS H 1 1 994 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1 995 1 1 1 1 61 LYS HA . 61 LYS HA 1 1 995 1 2 1 1 61 LYS QG . 61 LYS QG 1 1 996 1 1 1 1 61 LYS HA . 61 LYS HA 1 1 996 1 2 1 1 61 LYS QD . 61 LYS QD 1 1 997 1 1 1 1 61 LYS QD . 61 LYS QD 1 1 997 1 2 1 1 61 LYS QG . 61 LYS QG 1 1 998 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1 998 1 2 1 1 62 ALA H . 62 ALA H 1 1 999 1 1 1 1 62 ALA MB . 62 ALA QB 1 1 999 1 2 1 1 63 GLU H . 63 GLU H 1 1 1000 1 1 1 1 63 GLU H . 63 GLU H 1 1 1000 1 2 1 1 63 GLU HB3 . 63 GLU HB3 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 . . . . . . . 5.36 1 1 2 1 . . . . . . . 4.13 1 1 3 1 . . . . . . . 4.09 1 1 4 1 . . . . . . . 3.8 1 1 5 1 . . . . . . . 3.46 1 1 6 1 . . . . . . . 3.0 1 1 7 1 . . . . . . . 3.0 1 1 8 1 . . . . . . . 3.5 1 1 9 1 . . . . . . . 2.86 1 1 10 1 . . . . . . . 3.8 1 1 11 1 . . . . . . . 5.0 1 1 12 1 . . . . . . . 4.2 1 1 13 1 . . . . . . . 3.2 1 1 14 1 . . . . . . . 4.2 1 1 15 1 . . . . . . . 4.0 1 1 16 1 . . . . . . . 4.2 1 1 17 1 . . . . . . . 3.46 1 1 18 1 . . . . . . . 3.0 1 1 19 1 . . . . . . . 2.8 1 1 20 1 . . . . . . . 3.0 1 1 21 1 . . . . . . . 5.5 1 1 22 1 . . . . . . . 5.0 1 1 23 1 . . . . . . . 5.0 1 1 24 1 . . . . . . . 5.14 1 1 25 1 . . . . . . . 5.0 1 1 26 1 . . . . . . . 3.91 1 1 27 1 . . . . . . . 4.2 1 1 28 1 . . . . . . . 3.5 1 1 29 1 . . . . . . . 3.0 1 1 30 1 . . . . . . . 3.0 1 1 31 1 . . . . . . . 3.0 1 1 32 1 . . . . . . . 3.0 1 1 33 1 . . . . . . . 3.0 1 1 34 1 . . . . . . . 3.0 1 1 35 1 . . . . . . . 5.5 1 1 36 1 . . . . . . . 5.5 1 1 37 1 . . . . . . . 4.8 1 1 38 1 . . . . . . . 4.8 1 1 39 1 . . . . . . . 3.5 1 1 40 1 . . . . . . . 5.5 1 1 41 1 . . . . . . . 5.5 1 1 42 1 . . . . . . . 5.5 1 1 43 1 . . . . . . . 4.5 1 1 44 1 . . . . . . . 4.5 1 1 45 1 . . . . . . . 4.2 1 1 46 1 . . . . . . . 4.2 1 1 47 1 . . . . . . . 3.45 1 1 48 1 . . . . . . . 3.29 1 1 49 1 . . . . . . . 2.95 1 1 50 1 . . . . . . . 2.95 1 1 51 1 . . . . . . . 2.8 1 1 52 1 . . . . . . . 2.8 1 1 53 1 . . . . . . . 2.95 1 1 54 1 . . . . . . . 2.95 1 1 55 1 . . . . . . . 2.5 1 1 56 1 . . . . . . . 5.5 1 1 57 1 . . . . . . . 4.2 1 1 58 1 . . . . . . . 3.5 1 1 59 1 . . . . . . . 5.5 1 1 60 1 . . . . . . . 5.0 1 1 61 1 . . . . . . . 4.2 1 1 62 1 . . . . . . . 4.2 1 1 63 1 . . . . . . . 4.2 1 1 64 1 . . . . . . . 4.2 1 1 65 1 . . . . . . . 5.5 1 1 66 1 . . . . . . . 5.34 1 1 67 1 . . . . . . . 5.0 1 1 68 1 . . . . . . . 4.65 1 1 69 1 . . . . . . . 3.76 1 1 70 1 . . . . . . . 3.5 1 1 71 1 . . . . . . . 3.4 1 1 72 1 . . . . . . . 2.9 1 1 73 1 . . . . . . . 2.8 1 1 74 1 . . . . . . . 2.6 1 1 75 1 . . . . . . . 2.53 1 1 76 1 . . . . . . . 5.5 1 1 77 1 . . . . . . . 5.12 1 1 78 1 . . . . . . . 5.0 1 1 79 1 . . . . . . . 4.5 1 1 80 1 . . . . . . . 2.92 1 1 81 1 . . . . . . . 5.5 1 1 82 1 . . . . . . . 5.5 1 1 83 1 . . . . . . . 5.5 1 1 84 1 . . . . . . . 5.5 1 1 85 1 . . . . . . . 5.5 1 1 86 1 . . . . . . . 5.3 1 1 87 1 . . . . . . . 5.0 1 1 88 1 . . . . . . . 5.0 1 1 89 1 . . . . . . . 4.2 1 1 90 1 . . . . . . . 4.8 1 1 91 1 . . . . . . . 5.5 1 1 92 1 . . . . . . . 5.5 1 1 93 1 . . . . . . . 5.5 1 1 94 1 . . . . . . . 5.0 1 1 95 1 . . . . . . . 4.5 1 1 96 1 . . . . . . . 4.2 1 1 97 1 . . . . . . . 5.28 1 1 98 1 . . . . . . . 4.81 1 1 99 1 . . . . . . . 4.8 1 1 100 1 . . . . . . . 4.8 1 1 101 1 . . . . . . . 4.5 1 1 102 1 . . . . . . . 4.0 1 1 103 1 . . . . . . . 4.0 1 1 104 1 . . . . . . . 3.5 1 1 105 1 . . . . . . . 2.8 1 1 106 1 . . . . . . . 5.25 1 1 107 1 . . . . . . . 4.76 1 1 108 1 . . . . . . . 4.26 1 1 109 1 . . . . . . . 4.2 1 1 110 1 . . . . . . . 4.18 1 1 111 1 . . . . . . . 4.0 1 1 112 1 . . . . . . . 3.93 1 1 113 1 . . . . . . . 3.89 1 1 114 1 . . . . . . . 3.81 1 1 115 1 . . . . . . . 4.2 1 1 116 1 . . . . . . . 5.0 1 1 117 1 . . . . . . . 3.72 1 1 118 1 . . . . . . . 3.5 1 1 119 1 . . . . . . . 3.43 1 1 120 1 . . . . . . . 5.0 1 1 121 1 . . . . . . . 3.18 1 1 122 1 . . . . . . . 3.15 1 1 123 1 . . . . . . . 3.01 1 1 124 1 . . . . . . . 2.84 1 1 125 1 . . . . . . . 2.79 1 1 126 1 . . . . . . . 2.62 1 1 127 1 . . . . . . . 5.5 1 1 128 1 . . . . . . . 5.0 1 1 129 1 . . . . . . . 4.7 1 1 130 1 . . . . . . . 4.45 1 1 131 1 . . . . . . . 3.89 1 1 132 1 . . . . . . . 2.68 1 1 133 1 . . . . . . . 5.05 1 1 134 1 . . . . . . . 4.8 1 1 135 1 . . . . . . . 5.5 1 1 136 1 . . . . . . . 4.81 1 1 137 1 . . . . . . . 4.5 1 1 138 1 . . . . . . . 4.2 1 1 139 1 . . . . . . . 3.5 1 1 140 1 . . . . . . . 4.2 1 1 141 1 . . . . . . . 5.5 1 1 142 1 . . . . . . . 5.46 1 1 143 1 . . . . . . . 5.3 1 1 144 1 . . . . . . . 4.84 1 1 145 1 . . . . . . . 4.41 1 1 146 1 . . . . . . . 5.5 1 1 147 1 . . . . . . . 5.5 1 1 148 1 . . . . . . . 5.2 1 1 149 1 . . . . . . . 5.0 1 1 150 1 . . . . . . . 4.5 1 1 151 1 . . . . . . . 4.28 1 1 152 1 . . . . . . . 4.0 1 1 153 1 . . . . . . . 5.26 1 1 154 1 . . . . . . . 5.22 1 1 155 1 . . . . . . . 5.0 1 1 156 1 . . . . . . . 5.5 1 1 157 1 . . . . . . . 5.5 1 1 158 1 . . . . . . . 5.5 1 1 159 1 . . . . . . . 5.5 1 1 160 1 . . . . . . . 5.32 1 1 161 1 . . . . . . . 5.15 1 1 162 1 . . . . . . . 4.64 1 1 163 1 . . . . . . . 4.3 1 1 164 1 . . . . . . . 4.3 1 1 165 1 . . . . . . . 3.8 1 1 166 1 . . . . . . . 5.5 1 1 167 1 . . . . . . . 5.5 1 1 168 1 . . . . . . . 5.5 1 1 169 1 . . . . . . . 4.76 1 1 170 1 . . . . . . . 4.18 1 1 171 1 . . . . . . . 5.5 1 1 172 1 . . . . . . . 5.5 1 1 173 1 . . . . . . . 5.5 1 1 174 1 . . . . . . . 5.5 1 1 175 1 . . . . . . . 5.5 1 1 176 1 . . . . . . . 5.2 1 1 177 1 . . . . . . . 5.0 1 1 178 1 . . . . . . . 4.23 1 1 179 1 . . . . . . . 4.2 1 1 180 1 . . . . . . . 4.11 1 1 181 1 . . . . . . . 4.2 1 1 182 1 . . . . . . . 4.2 1 1 183 1 . . . . . . . 3.68 1 1 184 1 . . . . . . . 4.0 1 1 185 1 . . . . . . . 3.22 1 1 186 1 . . . . . . . 2.9 1 1 187 1 . . . . . . . 2.89 1 1 188 1 . . . . . . . 5.5 1 1 189 1 . . . . . . . 5.5 1 1 190 1 . . . . . . . 5.5 1 1 191 1 . . . . . . . 5.23 1 1 192 1 . . . . . . . 5.0 1 1 193 1 . . . . . . . 4.8 1 1 194 1 . . . . . . . 4.47 1 1 195 1 . . . . . . . 2.86 1 1 196 1 . . . . . . . 5.0 1 1 197 1 . . . . . . . 5.0 1 1 198 1 . . . . . . . 5.5 1 1 199 1 . . . . . . . 5.5 1 1 200 1 . . . . . . . 4.5 1 1 201 1 . . . . . . . 5.5 1 1 202 1 . . . . . . . 5.0 1 1 203 1 . . . . . . . 5.2 1 1 204 1 . . . . . . . 4.8 1 1 205 1 . . . . . . . 4.8 1 1 206 1 . . . . . . . 4.4 1 1 207 1 . . . . . . . 5.0 1 1 208 1 . . . . . . . 4.5 1 1 209 1 . . . . . . . 5.5 1 1 210 1 . . . . . . . 5.5 1 1 211 1 . . . . . . . 5.5 1 1 212 1 . . . . . . . 5.5 1 1 213 1 . . . . . . . 5.5 1 1 214 1 . . . . . . . 5.5 1 1 215 1 . . . . . . . 5.5 1 1 216 1 . . . . . . . 5.4 1 1 217 1 . . . . . . . 5.38 1 1 218 1 . . . . . . . 5.2 1 1 219 1 . . . . . . . 5.2 1 1 220 1 . . . . . . . 5.0 1 1 221 1 . . . . . . . 4.8 1 1 222 1 . . . . . . . 4.72 1 1 223 1 . . . . . . . 4.71 1 1 224 1 . . . . . . . 4.21 1 1 225 1 . . . . . . . 5.5 1 1 226 1 . . . . . . . 4.87 1 1 227 1 . . . . . . . 4.7 1 1 228 1 . . . . . . . 5.5 1 1 229 1 . . . . . . . 3.5 1 1 230 1 . . . . . . . 5.5 1 1 231 1 . . . . . . . 5.5 1 1 232 1 . . . . . . . 5.5 1 1 233 1 . . . . . . . 4.75 1 1 234 1 . . . . . . . 4.41 1 1 235 1 . . . . . . . 4.0 1 1 236 1 . . . . . . . 5.5 1 1 237 1 . . . . . . . 5.5 1 1 238 1 . . . . . . . 4.06 1 1 239 1 . . . . . . . 5.5 1 1 240 1 . . . . . . . 5.5 1 1 241 1 . . . . . . . 5.5 1 1 242 1 . . . . . . . 5.5 1 1 243 1 . . . . . . . 5.5 1 1 244 1 . . . . . . . 5.5 1 1 245 1 . . . . . . . 5.5 1 1 246 1 . . . . . . . 5.5 1 1 247 1 . . . . . . . 5.5 1 1 248 1 . . . . . . . 5.5 1 1 249 1 . . . . . . . 5.37 1 1 250 1 . . . . . . . 5.23 1 1 251 1 . . . . . . . 5.16 1 1 252 1 . . . . . . . 5.0 1 1 253 1 . . . . . . . 4.5 1 1 254 1 . . . . . . . 4.22 1 1 255 1 . . . . . . . 4.19 1 1 256 1 . . . . . . . 3.91 1 1 257 1 . . . . . . . 3.25 1 1 258 1 . . . . . . . 3.19 1 1 259 1 . . . . . . . 2.85 1 1 260 1 . . . . . . . 5.5 1 1 261 1 . . . . . . . 5.5 1 1 262 1 . . . . . . . 5.5 1 1 263 1 . . . . . . . 5.5 1 1 264 1 . . . . . . . 3.7 1 1 265 1 . . . . . . . 3.5 1 1 266 1 . . . . . . . 5.5 1 1 267 1 . . . . . . . 5.5 1 1 268 1 . . . . . . . 5.5 1 1 269 1 . . . . . . . 3.99 1 1 270 1 . . . . . . . 4.47 1 1 271 1 . . . . . . . 3.62 1 1 272 1 . . . . . . . 5.48 1 1 273 1 . . . . . . . 5.18 1 1 274 1 . . . . . . . 4.92 1 1 275 1 . . . . . . . 4.87 1 1 276 1 . . . . . . . 3.25 1 1 277 1 . . . . . . . 5.5 1 1 278 1 . . . . . . . 5.5 1 1 279 1 . . . . . . . 5.37 1 1 280 1 . . . . . . . 4.94 1 1 281 1 . . . . . . . 4.94 1 1 282 1 . . . . . . . 4.81 1 1 283 1 . . . . . . . 4.2 1 1 284 1 . . . . . . . 4.2 1 1 285 1 . . . . . . . 5.5 1 1 286 1 . . . . . . . 5.5 1 1 287 1 . . . . . . . 4.2 1 1 288 1 . . . . . . . 5.5 1 1 289 1 . . . . . . . 5.5 1 1 290 1 . . . . . . . 5.0 1 1 291 1 . . . . . . . 4.3 1 1 292 1 . . . . . . . 4.7 1 1 293 1 . . . . . . . 5.5 1 1 294 1 . . . . . . . 4.98 1 1 295 1 . . . . . . . 4.64 1 1 296 1 . . . . . . . 4.39 1 1 297 1 . . . . . . . 4.18 1 1 298 1 . . . . . . . 3.36 1 1 299 1 . . . . . . . 2.76 1 1 300 1 . . . . . . . 4.58 1 1 301 1 . . . . . . . 5.5 1 1 302 1 . . . . . . . 5.5 1 1 303 1 . . . . . . . 4.34 1 1 304 1 . . . . . . . 4.2 1 1 305 1 . . . . . . . 4.02 1 1 306 1 . . . . . . . 4.0 1 1 307 1 . . . . . . . 3.2 1 1 308 1 . . . . . . . 4.78 1 1 309 1 . . . . . . . 4.64 1 1 310 1 . . . . . . . 5.5 1 1 311 1 . . . . . . . 5.5 1 1 312 1 . . . . . . . 4.34 1 1 313 1 . . . . . . . 5.0 1 1 314 1 . . . . . . . 5.0 1 1 315 1 . . . . . . . 4.79 1 1 316 1 . . . . . . . 4.59 1 1 317 1 . . . . . . . 4.33 1 1 318 1 . . . . . . . 4.2 1 1 319 1 . . . . . . . 4.2 1 1 320 1 . . . . . . . 4.2 1 1 321 1 . . . . . . . 4.2 1 1 322 1 . . . . . . . 4.0 1 1 323 1 . . . . . . . 3.8 1 1 324 1 . . . . . . . 3.68 1 1 325 1 . . . . . . . 3.62 1 1 326 1 . . . . . . . 3.61 1 1 327 1 . . . . . . . 2.65 1 1 328 1 . . . . . . . 4.18 1 1 329 1 . . . . . . . 3.34 1 1 330 1 . . . . . . . 3.5 1 1 331 1 . . . . . . . 3.68 1 1 332 1 . . . . . . . 3.04 1 1 333 1 . . . . . . . 3.0 1 1 334 1 . . . . . . . 2.8 1 1 335 1 . . . . . . . 4.2 1 1 336 1 . . . . . . . 5.5 1 1 337 1 . . . . . . . 5.5 1 1 338 1 . . . . . . . 5.35 1 1 339 1 . . . . . . . 4.54 1 1 340 1 . . . . . . . 3.66 1 1 341 1 . . . . . . . 5.5 1 1 342 1 . . . . . . . 5.5 1 1 343 1 . . . . . . . 5.5 1 1 344 1 . . . . . . . 5.3 1 1 345 1 . . . . . . . 5.5 1 1 346 1 . . . . . . . 5.2 1 1 347 1 . . . . . . . 5.2 1 1 348 1 . . . . . . . 4.8 1 1 349 1 . . . . . . . 3.8 1 1 350 1 . . . . . . . 3.8 1 1 351 1 . . . . . . . 5.5 1 1 352 1 . . . . . . . 5.46 1 1 353 1 . . . . . . . 5.0 1 1 354 1 . . . . . . . 4.8 1 1 355 1 . . . . . . . 4.65 1 1 356 1 . . . . . . . 4.93 1 1 357 1 . . . . . . . 4.55 1 1 358 1 . . . . . . . 5.5 1 1 359 1 . . . . . . . 5.5 1 1 360 1 . . . . . . . 4.67 1 1 361 1 . . . . . . . 5.5 1 1 362 1 . . . . . . . 4.77 1 1 363 1 . . . . . . . 4.0 1 1 364 1 . . . . . . . 3.65 1 1 365 1 . . . . . . . 3.54 1 1 366 1 . . . . . . . 2.57 1 1 367 1 . . . . . . . 4.8 1 1 368 1 . . . . . . . 5.0 1 1 369 1 . . . . . . . 5.5 1 1 370 1 . . . . . . . 5.5 1 1 371 1 . . . . . . . 5.5 1 1 372 1 . . . . . . . 5.5 1 1 373 1 . . . . . . . 5.5 1 1 374 1 . . . . . . . 4.86 1 1 375 1 . . . . . . . 4.8 1 1 376 1 . . . . . . . 4.52 1 1 377 1 . . . . . . . 3.8 1 1 378 1 . . . . . . . 2.86 1 1 379 1 . . . . . . . 5.5 1 1 380 1 . . . . . . . 3.93 1 1 381 1 . . . . . . . 3.3 1 1 382 1 . . . . . . . 4.8 1 1 383 1 . . . . . . . 4.2 1 1 384 1 . . . . . . . 4.2 1 1 385 1 . . . . . . . 4.2 1 1 386 1 . . . . . . . 4.2 1 1 387 1 . . . . . . . 3.2 1 1 388 1 . . . . . . . 5.39 1 1 389 1 . . . . . . . 4.76 1 1 390 1 . . . . . . . 3.21 1 1 391 1 . . . . . . . 5.5 1 1 392 1 . . . . . . . 5.13 1 1 393 1 . . . . . . . 3.66 1 1 394 1 . . . . . . . 3.61 1 1 395 1 . . . . . . . 4.4 1 1 396 1 . . . . . . . 4.5 1 1 397 1 . . . . . . . 5.5 1 1 398 1 . . . . . . . 5.12 1 1 399 1 . . . . . . . 4.58 1 1 400 1 . . . . . . . 4.52 1 1 401 1 . . . . . . . 2.74 1 1 402 1 . . . . . . . 5.5 1 1 403 1 . . . . . . . 5.5 1 1 404 1 . . . . . . . 5.5 1 1 405 1 . . . . . . . 5.5 1 1 406 1 . . . . . . . 4.7 1 1 407 1 . . . . . . . 4.61 1 1 408 1 . . . . . . . 5.5 1 1 409 1 . . . . . . . 4.13 1 1 410 1 . . . . . . . 3.94 1 1 411 1 . . . . . . . 3.4 1 1 412 1 . . . . . . . 2.8 1 1 413 1 . . . . . . . 5.5 1 1 414 1 . . . . . . . 5.5 1 1 415 1 . . . . . . . 5.3 1 1 416 1 . . . . . . . 5.21 1 1 417 1 . . . . . . . 5.0 1 1 418 1 . . . . . . . 4.94 1 1 419 1 . . . . . . . 4.67 1 1 420 1 . . . . . . . 4.59 1 1 421 1 . . . . . . . 3.87 1 1 422 1 . . . . . . . 2.76 1 1 423 1 . . . . . . . 5.5 1 1 424 1 . . . . . . . 5.5 1 1 425 1 . . . . . . . 5.5 1 1 426 1 . . . . . . . 4.8 1 1 427 1 . . . . . . . 4.6 1 1 428 1 . . . . . . . 4.58 1 1 429 1 . . . . . . . 4.5 1 1 430 1 . . . . . . . 5.5 1 1 431 1 . . . . . . . 4.8 1 1 432 1 . . . . . . . 5.5 1 1 433 1 . . . . . . . 5.5 1 1 434 1 . . . . . . . 5.5 1 1 435 1 . . . . . . . 3.2 1 1 436 1 . . . . . . . 5.5 1 1 437 1 . . . . . . . 5.15 1 1 438 1 . . . . . . . 3.92 1 1 439 1 . . . . . . . 5.5 1 1 440 1 . . . . . . . 3.38 1 1 441 1 . . . . . . . 4.5 1 1 442 1 . . . . . . . 4.2 1 1 443 1 . . . . . . . 3.79 1 1 444 1 . . . . . . . 3.5 1 1 445 1 . . . . . . . 3.07 1 1 446 1 . . . . . . . 2.59 1 1 447 1 . . . . . . . 5.5 1 1 448 1 . . . . . . . 5.5 1 1 449 1 . . . . . . . 5.5 1 1 450 1 . . . . . . . 5.5 1 1 451 1 . . . . . . . 5.08 1 1 452 1 . . . . . . . 4.85 1 1 453 1 . . . . . . . 4.34 1 1 454 1 . . . . . . . 4.1 1 1 455 1 . . . . . . . 5.5 1 1 456 1 . . . . . . . 5.5 1 1 457 1 . . . . . . . 5.5 1 1 458 1 . . . . . . . 4.23 1 1 459 1 . . . . . . . 4.5 1 1 460 1 . . . . . . . 4.0 1 1 461 1 . . . . . . . 3.8 1 1 462 1 . . . . . . . 3.7 1 1 463 1 . . . . . . . 3.62 1 1 464 1 . . . . . . . 3.61 1 1 465 1 . . . . . . . 3.5 1 1 466 1 . . . . . . . 3.0 1 1 467 1 . . . . . . . 3.0 1 1 468 1 . . . . . . . 3.0 1 1 469 1 . . . . . . . 2.69 1 1 470 1 . . . . . . . 5.5 1 1 471 1 . . . . . . . 4.5 1 1 472 1 . . . . . . . 4.5 1 1 473 1 . . . . . . . 4.5 1 1 474 1 . . . . . . . 4.5 1 1 475 1 . . . . . . . 3.2 1 1 476 1 . . . . . . . 5.5 1 1 477 1 . . . . . . . 4.66 1 1 478 1 . . . . . . . 4.38 1 1 479 1 . . . . . . . 3.66 1 1 480 1 . . . . . . . 4.94 1 1 481 1 . . . . . . . 4.78 1 1 482 1 . . . . . . . 3.94 1 1 483 1 . . . . . . . 3.79 1 1 484 1 . . . . . . . 3.75 1 1 485 1 . . . . . . . 3.17 1 1 486 1 . . . . . . . 3.0 1 1 487 1 . . . . . . . 3.0 1 1 488 1 . . . . . . . 3.0 1 1 489 1 . . . . . . . 3.0 1 1 490 1 . . . . . . . 3.0 1 1 491 1 . . . . . . . 3.0 1 1 492 1 . . . . . . . 5.5 1 1 493 1 . . . . . . . 5.49 1 1 494 1 . . . . . . . 5.35 1 1 495 1 . . . . . . . 5.24 1 1 496 1 . . . . . . . 4.93 1 1 497 1 . . . . . . . 4.8 1 1 498 1 . . . . . . . 4.7 1 1 499 1 . . . . . . . 3.88 1 1 500 1 . . . . . . . 3.5 1 1 501 1 . . . . . . . 5.5 1 1 502 1 . . . . . . . 5.5 1 1 503 1 . . . . . . . 4.7 1 1 504 1 . . . . . . . 4.2 1 1 505 1 . . . . . . . 5.5 1 1 506 1 . . . . . . . 4.5 1 1 507 1 . . . . . . . 3.99 1 1 508 1 . . . . . . . 3.87 1 1 509 1 . . . . . . . 3.8 1 1 510 1 . . . . . . . 3.74 1 1 511 1 . . . . . . . 3.58 1 1 512 1 . . . . . . . 3.3 1 1 513 1 . . . . . . . 3.02 1 1 514 1 . . . . . . . 2.96 1 1 515 1 . . . . . . . 2.95 1 1 516 1 . . . . . . . 2.89 1 1 517 1 . . . . . . . 2.66 1 1 518 1 . . . . . . . 2.4 1 1 519 1 . . . . . . . 5.5 1 1 520 1 . . . . . . . 5.5 1 1 521 1 . . . . . . . 5.5 1 1 522 1 . . . . . . . 5.5 1 1 523 1 . . . . . . . 5.5 1 1 524 1 . . . . . . . 5.5 1 1 525 1 . . . . . . . 5.5 1 1 526 1 . . . . . . . 5.36 1 1 527 1 . . . . . . . 5.1 1 1 528 1 . . . . . . . 4.76 1 1 529 1 . . . . . . . 2.81 1 1 530 1 . . . . . . . 5.5 1 1 531 1 . . . . . . . 5.5 1 1 532 1 . . . . . . . 5.1 1 1 533 1 . . . . . . . 4.17 1 1 534 1 . . . . . . . 5.5 1 1 535 1 . . . . . . . 5.22 1 1 536 1 . . . . . . . 5.5 1 1 537 1 . . . . . . . 5.5 1 1 538 1 . . . . . . . 5.5 1 1 539 1 . . . . . . . 5.5 1 1 540 1 . . . . . . . 5.5 1 1 541 1 . . . . . . . 5.4 1 1 542 1 . . . . . . . 5.29 1 1 543 1 . . . . . . . 5.13 1 1 544 1 . . . . . . . 4.98 1 1 545 1 . . . . . . . 4.57 1 1 546 1 . . . . . . . 4.46 1 1 547 1 . . . . . . . 3.95 1 1 548 1 . . . . . . . 3.84 1 1 549 1 . . . . . . . 3.66 1 1 550 1 . . . . . . . 5.5 1 1 551 1 . . . . . . . 5.5 1 1 552 1 . . . . . . . 5.5 1 1 553 1 . . . . . . . 5.5 1 1 554 1 . . . . . . . 5.03 1 1 555 1 . . . . . . . 4.98 1 1 556 1 . . . . . . . 4.55 1 1 557 1 . . . . . . . 3.6 1 1 558 1 . . . . . . . 3.19 1 1 559 1 . . . . . . . 5.5 1 1 560 1 . . . . . . . 5.5 1 1 561 1 . . . . . . . 5.31 1 1 562 1 . . . . . . . 5.5 1 1 563 1 . . . . . . . 3.5 1 1 564 1 . . . . . . . 5.5 1 1 565 1 . . . . . . . 5.0 1 1 566 1 . . . . . . . 4.8 1 1 567 1 . . . . . . . 5.5 1 1 568 1 . . . . . . . 4.5 1 1 569 1 . . . . . . . 4.5 1 1 570 1 . . . . . . . 5.5 1 1 571 1 . . . . . . . 5.5 1 1 572 1 . . . . . . . 4.95 1 1 573 1 . . . . . . . 4.82 1 1 574 1 . . . . . . . 5.5 1 1 575 1 . . . . . . . 5.5 1 1 576 1 . . . . . . . 5.5 1 1 577 1 . . . . . . . 5.5 1 1 578 1 . . . . . . . 5.49 1 1 579 1 . . . . . . . 5.5 1 1 580 1 . . . . . . . 5.5 1 1 581 1 . . . . . . . 5.5 1 1 582 1 . . . . . . . 4.96 1 1 583 1 . . . . . . . 4.8 1 1 584 1 . . . . . . . 4.09 1 1 585 1 . . . . . . . 3.0 1 1 586 1 . . . . . . . 5.5 1 1 587 1 . . . . . . . 5.0 1 1 588 1 . . . . . . . 4.8 1 1 589 1 . . . . . . . 4.8 1 1 590 1 . . . . . . . 3.9 1 1 591 1 . . . . . . . 3.22 1 1 592 1 . . . . . . . 5.0 1 1 593 1 . . . . . . . 5.5 1 1 594 1 . . . . . . . 5.5 1 1 595 1 . . . . . . . 5.5 1 1 596 1 . . . . . . . 5.39 1 1 597 1 . . . . . . . 4.5 1 1 598 1 . . . . . . . 4.5 1 1 599 1 . . . . . . . 4.01 1 1 600 1 . . . . . . . 3.7 1 1 601 1 . . . . . . . 3.65 1 1 602 1 . . . . . . . 3.17 1 1 603 1 . . . . . . . 2.88 1 1 604 1 . . . . . . . 2.69 1 1 605 1 . . . . . . . 5.5 1 1 606 1 . . . . . . . 5.5 1 1 607 1 . . . . . . . 5.05 1 1 608 1 . . . . . . . 4.21 1 1 609 1 . . . . . . . 3.8 1 1 610 1 . . . . . . . 3.6 1 1 611 1 . . . . . . . 3.67 1 1 612 1 . . . . . . . 3.8 1 1 613 1 . . . . . . . 3.6 1 1 614 1 . . . . . . . 5.5 1 1 615 1 . . . . . . . 5.5 1 1 616 1 . . . . . . . 4.64 1 1 617 1 . . . . . . . 4.64 1 1 618 1 . . . . . . . 3.5 1 1 619 1 . . . . . . . 5.5 1 1 620 1 . . . . . . . 5.5 1 1 621 1 . . . . . . . 5.2 1 1 622 1 . . . . . . . 5.5 1 1 623 1 . . . . . . . 4.8 1 1 624 1 . . . . . . . 3.24 1 1 625 1 . . . . . . . 5.5 1 1 626 1 . . . . . . . 5.5 1 1 627 1 . . . . . . . 4.11 1 1 628 1 . . . . . . . 4.11 1 1 629 1 . . . . . . . 3.98 1 1 630 1 . . . . . . . 3.0 1 1 631 1 . . . . . . . 3.0 1 1 632 1 . . . . . . . 2.4 1 1 633 1 . . . . . . . 5.5 1 1 634 1 . . . . . . . 5.23 1 1 635 1 . . . . . . . 5.01 1 1 636 1 . . . . . . . 4.94 1 1 637 1 . . . . . . . 2.75 1 1 638 1 . . . . . . . 5.5 1 1 639 1 . . . . . . . 5.5 1 1 640 1 . . . . . . . 5.5 1 1 641 1 . . . . . . . 4.42 1 1 642 1 . . . . . . . 4.2 1 1 643 1 . . . . . . . 4.16 1 1 644 1 . . . . . . . 4.12 1 1 645 1 . . . . . . . 4.2 1 1 646 1 . . . . . . . 3.8 1 1 647 1 . . . . . . . 3.0 1 1 648 1 . . . . . . . 3.0 1 1 649 1 . . . . . . . 3.0 1 1 650 1 . . . . . . . 2.95 1 1 651 1 . . . . . . . 2.95 1 1 652 1 . . . . . . . 2.65 1 1 653 1 . . . . . . . 4.2 1 1 654 1 . . . . . . . 5.5 1 1 655 1 . . . . . . . 5.34 1 1 656 1 . . . . . . . 4.93 1 1 657 1 . . . . . . . 4.64 1 1 658 1 . . . . . . . 4.42 1 1 659 1 . . . . . . . 2.58 1 1 660 1 . . . . . . . 4.6 1 1 661 1 . . . . . . . 3.57 1 1 662 1 . . . . . . . 2.92 1 1 663 1 . . . . . . . 2.66 1 1 664 1 . . . . . . . 5.5 1 1 665 1 . . . . . . . 5.5 1 1 666 1 . . . . . . . 5.5 1 1 667 1 . . . . . . . 5.5 1 1 668 1 . . . . . . . 5.5 1 1 669 1 . . . . . . . 5.39 1 1 670 1 . . . . . . . 4.6 1 1 671 1 . . . . . . . 4.59 1 1 672 1 . . . . . . . 4.24 1 1 673 1 . . . . . . . 3.55 1 1 674 1 . . . . . . . 2.87 1 1 675 1 . . . . . . . 4.25 1 1 676 1 . . . . . . . 4.14 1 1 677 1 . . . . . . . 3.8 1 1 678 1 . . . . . . . 3.71 1 1 679 1 . . . . . . . 5.5 1 1 680 1 . . . . . . . 5.5 1 1 681 1 . . . . . . . 5.5 1 1 682 1 . . . . . . . 4.36 1 1 683 1 . . . . . . . 4.0 1 1 684 1 . . . . . . . 3.5 1 1 685 1 . . . . . . . 2.85 1 1 686 1 . . . . . . . 3.74 1 1 687 1 . . . . . . . 4.98 1 1 688 1 . . . . . . . 4.85 1 1 689 1 . . . . . . . 4.51 1 1 690 1 . . . . . . . 4.2 1 1 691 1 . . . . . . . 4.16 1 1 692 1 . . . . . . . 3.91 1 1 693 1 . . . . . . . 3.9 1 1 694 1 . . . . . . . 3.67 1 1 695 1 . . . . . . . 3.37 1 1 696 1 . . . . . . . 4.2 1 1 697 1 . . . . . . . 5.5 1 1 698 1 . . . . . . . 5.5 1 1 699 1 . . . . . . . 5.5 1 1 700 1 . . . . . . . 5.5 1 1 701 1 . . . . . . . 5.5 1 1 702 1 . . . . . . . 4.5 1 1 703 1 . . . . . . . 3.8 1 1 704 1 . . . . . . . 3.8 1 1 705 1 . . . . . . . 3.8 1 1 706 1 . . . . . . . 3.04 1 1 707 1 . . . . . . . 5.5 1 1 708 1 . . . . . . . 5.5 1 1 709 1 . . . . . . . 5.5 1 1 710 1 . . . . . . . 3.5 1 1 711 1 . . . . . . . 5.37 1 1 712 1 . . . . . . . 4.71 1 1 713 1 . . . . . . . 4.34 1 1 714 1 . . . . . . . 4.12 1 1 715 1 . . . . . . . 4.12 1 1 716 1 . . . . . . . 4.11 1 1 717 1 . . . . . . . 4.5 1 1 718 1 . . . . . . . 3.77 1 1 719 1 . . . . . . . 3.0 1 1 720 1 . . . . . . . 3.0 1 1 721 1 . . . . . . . 3.0 1 1 722 1 . . . . . . . 2.87 1 1 723 1 . . . . . . . 2.83 1 1 724 1 . . . . . . . 5.0 1 1 725 1 . . . . . . . 5.5 1 1 726 1 . . . . . . . 5.5 1 1 727 1 . . . . . . . 5.5 1 1 728 1 . . . . . . . 5.5 1 1 729 1 . . . . . . . 5.3 1 1 730 1 . . . . . . . 5.3 1 1 731 1 . . . . . . . 5.5 1 1 732 1 . . . . . . . 4.12 1 1 733 1 . . . . . . . 5.0 1 1 734 1 . . . . . . . 3.62 1 1 735 1 . . . . . . . 3.32 1 1 736 1 . . . . . . . 4.4 1 1 737 1 . . . . . . . 4.35 1 1 738 1 . . . . . . . 4.13 1 1 739 1 . . . . . . . 3.96 1 1 740 1 . . . . . . . 3.96 1 1 741 1 . . . . . . . 3.54 1 1 742 1 . . . . . . . 3.04 1 1 743 1 . . . . . . . 5.5 1 1 744 1 . . . . . . . 4.98 1 1 745 1 . . . . . . . 4.0 1 1 746 1 . . . . . . . 3.89 1 1 747 1 . . . . . . . 3.5 1 1 748 1 . . . . . . . 5.5 1 1 749 1 . . . . . . . 5.0 1 1 750 1 . . . . . . . 4.2 1 1 751 1 . . . . . . . 3.69 1 1 752 1 . . . . . . . 5.0 1 1 753 1 . . . . . . . 3.2 1 1 754 1 . . . . . . . 2.9 1 1 755 1 . . . . . . . 2.8 1 1 756 1 . . . . . . . 2.8 1 1 757 1 . . . . . . . 2.8 1 1 758 1 . . . . . . . 5.5 1 1 759 1 . . . . . . . 5.22 1 1 760 1 . . . . . . . 4.67 1 1 761 1 . . . . . . . 4.5 1 1 762 1 . . . . . . . 4.2 1 1 763 1 . . . . . . . 3.5 1 1 764 1 . . . . . . . 5.5 1 1 765 1 . . . . . . . 4.8 1 1 766 1 . . . . . . . 3.01 1 1 767 1 . . . . . . . 5.5 1 1 768 1 . . . . . . . 4.68 1 1 769 1 . . . . . . . 4.68 1 1 770 1 . . . . . . . 3.5 1 1 771 1 . . . . . . . 4.0 1 1 772 1 . . . . . . . 4.0 1 1 773 1 . . . . . . . 3.0 1 1 774 1 . . . . . . . 3.0 1 1 775 1 . . . . . . . 4.8 1 1 776 1 . . . . . . . 4.8 1 1 777 1 . . . . . . . 3.52 1 1 778 1 . . . . . . . 5.48 1 1 779 1 . . . . . . . 5.19 1 1 780 1 . . . . . . . 4.8 1 1 781 1 . . . . . . . 4.8 1 1 782 1 . . . . . . . 4.8 1 1 783 1 . . . . . . . 5.2 1 1 784 1 . . . . . . . 5.2 1 1 785 1 . . . . . . . 3.82 1 1 786 1 . . . . . . . 3.51 1 1 787 1 . . . . . . . 3.6 1 1 788 1 . . . . . . . 3.6 1 1 789 1 . . . . . . . 3.0 1 1 790 1 . . . . . . . 3.0 1 1 791 1 . . . . . . . 4.0 1 1 792 1 . . . . . . . 5.5 1 1 793 1 . . . . . . . 4.5 1 1 794 1 . . . . . . . 4.2 1 1 795 1 . . . . . . . 3.5 1 1 796 1 . . . . . . . 5.02 1 1 797 1 . . . . . . . 4.0 1 1 798 1 . . . . . . . 4.0 1 1 799 1 . . . . . . . 3.5 1 1 800 1 . . . . . . . 3.0 1 1 801 1 . . . . . . . 3.0 1 1 802 1 . . . . . . . 4.45 1 1 803 1 . . . . . . . 4.5 1 1 804 1 . . . . . . . 4.3 1 1 805 1 . . . . . . . 3.5 1 1 806 1 . . . . . . . 2.96 1 1 807 1 . . . . . . . 4.64 1 1 808 1 . . . . . . . 4.06 1 1 809 1 . . . . . . . 3.5 1 1 810 1 . . . . . . . 5.36 1 1 811 1 . . . . . . . 4.5 1 1 812 1 . . . . . . . 4.8 1 1 813 1 . . . . . . . 4.2 1 1 814 1 . . . . . . . 4.2 1 1 815 1 . . . . . . . 3.68 1 1 816 1 . . . . . . . 3.7 1 1 817 1 . . . . . . . 3.7 1 1 818 1 . . . . . . . 3.0 1 1 819 1 . . . . . . . 3.0 1 1 820 1 . . . . . . . 3.0 1 1 821 1 . . . . . . . 2.8 1 1 822 1 . . . . . . . 3.0 1 1 823 1 . . . . . . . 5.3 1 1 824 1 . . . . . . . 4.2 1 1 825 1 . . . . . . . 5.02 1 1 826 1 . . . . . . . 4.86 1 1 827 1 . . . . . . . 3.5 1 1 828 1 . . . . . . . 5.5 1 1 829 1 . . . . . . . 5.5 1 1 830 1 . . . . . . . 5.5 1 1 831 1 . . . . . . . 5.5 1 1 832 1 . . . . . . . 5.5 1 1 833 1 . . . . . . . 5.5 1 1 834 1 . . . . . . . 5.0 1 1 835 1 . . . . . . . 2.8 1 1 836 1 . . . . . . . 2.8 1 1 837 1 . . . . . . . 3.5 1 1 838 1 . . . . . . . 3.5 1 1 839 1 . . . . . . . 4.82 1 1 840 1 . . . . . . . 5.5 1 1 841 1 . . . . . . . 5.27 1 1 842 1 . . . . . . . 5.24 1 1 843 1 . . . . . . . 4.12 1 1 844 1 . . . . . . . 3.72 1 1 845 1 . . . . . . . 3.7 1 1 846 1 . . . . . . . 4.0 1 1 847 1 . . . . . . . 4.0 1 1 848 1 . . . . . . . 3.8 1 1 849 1 . . . . . . . 3.8 1 1 850 1 . . . . . . . 3.0 1 1 851 1 . . . . . . . 2.9 1 1 852 1 . . . . . . . 2.7 1 1 853 1 . . . . . . . 2.54 1 1 854 1 . . . . . . . 3.5 1 1 855 1 . . . . . . . 5.1 1 1 856 1 . . . . . . . 4.82 1 1 857 1 . . . . . . . 5.5 1 1 858 1 . . . . . . . 4.33 1 1 859 1 . . . . . . . 3.2 1 1 860 1 . . . . . . . 3.0 1 1 861 1 . . . . . . . 5.5 1 1 862 1 . . . . . . . 5.5 1 1 863 1 . . . . . . . 4.82 1 1 864 1 . . . . . . . 4.8 1 1 865 1 . . . . . . . 3.5 1 1 866 1 . . . . . . . 5.2 1 1 867 1 . . . . . . . 5.5 1 1 868 1 . . . . . . . 5.5 1 1 869 1 . . . . . . . 5.5 1 1 870 1 . . . . . . . 5.5 1 1 871 1 . . . . . . . 5.45 1 1 872 1 . . . . . . . 5.0 1 1 873 1 . . . . . . . 5.17 1 1 874 1 . . . . . . . 4.65 1 1 875 1 . . . . . . . 4.2 1 1 876 1 . . . . . . . 4.2 1 1 877 1 . . . . . . . 3.36 1 1 878 1 . . . . . . . 2.87 1 1 879 1 . . . . . . . 2.8 1 1 880 1 . . . . . . . 2.79 1 1 881 1 . . . . . . . 2.68 1 1 882 1 . . . . . . . 2.64 1 1 883 1 . . . . . . . 4.8 1 1 884 1 . . . . . . . 3.5 1 1 885 1 . . . . . . . 4.8 1 1 886 1 . . . . . . . 3.5 1 1 887 1 . . . . . . . 5.5 1 1 888 1 . . . . . . . 5.5 1 1 889 1 . . . . . . . 4.77 1 1 890 1 . . . . . . . 4.41 1 1 891 1 . . . . . . . 4.77 1 1 892 1 . . . . . . . 3.62 1 1 893 1 . . . . . . . 4.2 1 1 894 1 . . . . . . . 3.5 1 1 895 1 . . . . . . . 3.21 1 1 896 1 . . . . . . . 3.0 1 1 897 1 . . . . . . . 3.0 1 1 898 1 . . . . . . . 2.8 1 1 899 1 . . . . . . . 3.5 1 1 900 1 . . . . . . . 5.5 1 1 901 1 . . . . . . . 4.24 1 1 902 1 . . . . . . . 3.5 1 1 903 1 . . . . . . . 3.5 1 1 904 1 . . . . . . . 5.5 1 1 905 1 . . . . . . . 5.5 1 1 906 1 . . . . . . . 4.8 1 1 907 1 . . . . . . . 4.8 1 1 908 1 . . . . . . . 4.2 1 1 909 1 . . . . . . . 4.0 1 1 910 1 . . . . . . . 5.5 1 1 911 1 . . . . . . . 3.0 1 1 912 1 . . . . . . . 3.0 1 1 913 1 . . . . . . . 3.0 1 1 914 1 . . . . . . . 3.0 1 1 915 1 . . . . . . . 2.92 1 1 916 1 . . . . . . . 5.5 1 1 917 1 . . . . . . . 4.99 1 1 918 1 . . . . . . . 4.77 1 1 919 1 . . . . . . . 3.5 1 1 920 1 . . . . . . . 5.2 1 1 921 1 . . . . . . . 4.5 1 1 922 1 . . . . . . . 3.92 1 1 923 1 . . . . . . . 3.54 1 1 924 1 . . . . . . . 4.2 1 1 925 1 . . . . . . . 5.0 1 1 926 1 . . . . . . . 3.0 1 1 927 1 . . . . . . . 3.0 1 1 928 1 . . . . . . . 2.91 1 1 929 1 . . . . . . . 4.8 1 1 930 1 . . . . . . . 3.47 1 1 931 1 . . . . . . . 3.99 1 1 932 1 . . . . . . . 3.86 1 1 933 1 . . . . . . . 3.78 1 1 934 1 . . . . . . . 2.8 1 1 935 1 . . . . . . . 4.5 1 1 936 1 . . . . . . . 3.77 1 1 937 1 . . . . . . . 3.9 1 1 938 1 . . . . . . . 4.2 1 1 939 1 . . . . . . . 3.9 1 1 940 1 . . . . . . . 3.23 1 1 941 1 . . . . . . . 3.0 1 1 942 1 . . . . . . . 3.0 1 1 943 1 . . . . . . . 5.16 1 1 944 1 . . . . . . . 5.08 1 1 945 1 . . . . . . . 3.5 1 1 946 1 . . . . . . . 3.04 1 1 947 1 . . . . . . . 5.5 1 1 948 1 . . . . . . . 4.15 1 1 949 1 . . . . . . . 5.5 1 1 950 1 . . . . . . . 3.57 1 1 951 1 . . . . . . . 4.2 1 1 952 1 . . . . . . . 4.8 1 1 953 1 . . . . . . . 3.55 1 1 954 1 . . . . . . . 3.4 1 1 955 1 . . . . . . . 4.0 1 1 956 1 . . . . . . . 4.85 1 1 957 1 . . . . . . . 2.9 1 1 958 1 . . . . . . . 2.9 1 1 959 1 . . . . . . . 4.0 1 1 960 1 . . . . . . . 3.5 1 1 961 1 . . . . . . . 5.2 1 1 962 1 . . . . . . . 5.08 1 1 963 1 . . . . . . . 3.8 1 1 964 1 . . . . . . . 3.8 1 1 965 1 . . . . . . . 3.0 1 1 966 1 . . . . . . . 4.8 1 1 967 1 . . . . . . . 4.8 1 1 968 1 . . . . . . . 4.5 1 1 969 1 . . . . . . . 3.5 1 1 970 1 . . . . . . . 5.5 1 1 971 1 . . . . . . . 4.5 1 1 972 1 . . . . . . . 5.5 1 1 973 1 . . . . . . . 3.5 1 1 974 1 . . . . . . . 4.56 1 1 975 1 . . . . . . . 3.8 1 1 976 1 . . . . . . . 3.8 1 1 977 1 . . . . . . . 3.73 1 1 978 1 . . . . . . . 3.71 1 1 979 1 . . . . . . . 3.3 1 1 980 1 . . . . . . . 2.9 1 1 981 1 . . . . . . . 2.9 1 1 982 1 . . . . . . . 2.8 1 1 983 1 . . . . . . . 5.5 1 1 984 1 . . . . . . . 5.06 1 1 985 1 . . . . . . . 5.0 1 1 986 1 . . . . . . . 3.4 1 1 987 1 . . . . . . . 5.5 1 1 988 1 . . . . . . . 5.5 1 1 989 1 . . . . . . . 4.0 1 1 990 1 . . . . . . . 3.56 1 1 991 1 . . . . . . . 5.2 1 1 992 1 . . . . . . . 4.68 1 1 993 1 . . . . . . . 4.0 1 1 994 1 . . . . . . . 4.0 1 1 995 1 . . . . . . . 3.89 1 1 996 1 . . . . . . . 4.2 1 1 997 1 . . . . . . . 2.4 1 1 998 1 . . . . . . . 5.18 1 1 999 1 . . . . . . . 3.78 1 1 1000 1 . . . . . . . 3.81 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_6_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "general distance" _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 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 12 CYS SG . 12 CYS- SG 1 2 1 1 2 1 1 15 CYS SG . 15 CYS- SG 1 2 2 1 1 1 1 12 CYS SG . 12 CYS- SG 1 2 2 1 2 1 1 24 CYS SG . 24 CYS- SG 1 2 3 1 1 1 1 12 CYS SG . 12 CYS- SG 1 2 3 1 2 1 1 27 CYS SG . 27 CYS- SG 1 2 4 1 1 1 1 15 CYS SG . 15 CYS- SG 1 2 4 1 2 1 1 27 CYS SG . 27 CYS- SG 1 2 5 1 1 1 1 15 CYS SG . 15 CYS- SG 1 2 5 1 2 1 1 24 CYS SG . 24 CYS- SG 1 2 6 1 1 1 1 24 CYS SG . 24 CYS- SG 1 2 6 1 2 1 1 27 CYS SG . 27 CYS- SG 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 4.0 1 2 2 1 . . . . . . . 3.8 1 2 3 1 . . . . . . . 4.0 1 2 4 1 . . . . . . . 4.0 1 2 5 1 . . . . . . . 4.0 1 2 6 1 . . . . . . . 4.0 1 2 stop_ save_ save_DYANA/DIANA_distance_constraints_8_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 3 _Distance_constraint_list.Constraint_type "general distance" _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 3 2 1 . . . 1 3 3 1 . . . 1 3 4 1 . . . 1 3 5 1 . . . 1 3 6 1 . . . 1 3 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 12 CYS CB . 12 CYS- CB 1 3 1 1 2 2 2 1 ZN ZN . -13 ZINC ZN 1 3 2 1 1 1 1 21 LYS CB . 21 CYS- CB 1 3 2 1 2 2 2 1 ZN ZN . -13 ZINC ZN 1 3 3 1 1 1 1 24 CYS CB . 24 CYS- CB 1 3 3 1 2 2 2 1 ZN ZN . -13 ZINC ZN 1 3 4 1 1 1 1 9 MET CB . 9 CYS- CB 1 3 4 1 2 2 2 1 ZN ZN . -13 ZINC ZN 1 3 5 1 1 1 1 12 CYS SG . 12 CYS- SG 1 3 5 1 2 2 2 1 ZN ZN . -13 ZINC ZN 1 3 6 1 1 1 1 24 CYS SG . 24 CYS- SG 1 3 6 1 2 2 2 1 ZN ZN . -13 ZINC ZN 1 3 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 . . . . . . . 3.5 1 3 2 1 . . . . . . . 3.5 1 3 3 1 . . . . . . . 3.5 1 3 4 1 . . . . . . . 3.5 1 3 5 1 . . . . . . . 2.4 1 3 6 1 . . . . . . . 2.4 1 3 stop_ save_ save_DYANA/DIANA_distance_constraints_5_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 4 _Distance_constraint_list.Constraint_type "hydrogen bond" _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 4 2 1 . . . 1 4 3 1 . . . 1 4 4 1 . . . 1 4 5 1 . . . 1 4 6 1 . . . 1 4 7 1 . . . 1 4 8 1 . . . 1 4 9 1 . . . 1 4 10 1 . . . 1 4 11 1 . . . 1 4 12 1 . . . 1 4 13 1 . . . 1 4 14 1 . . . 1 4 15 1 . . . 1 4 16 1 . . . 1 4 17 1 . . . 1 4 18 1 . . . 1 4 19 1 . . . 1 4 20 1 . . . 1 4 21 1 . . . 1 4 22 1 . . . 1 4 23 1 . . . 1 4 24 1 . . . 1 4 25 1 . . . 1 4 26 1 . . . 1 4 27 1 . . . 1 4 28 1 . . . 1 4 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 10 LYS H . 10 LYS H 1 4 1 1 2 1 1 19 THR O . 19 THR O 1 4 2 1 1 1 1 10 LYS N . 10 LYS N 1 4 2 1 2 1 1 19 THR O . 19 THR O 1 4 3 1 1 1 1 11 LYS H . 11 LYS H 1 4 3 1 2 1 1 32 VAL O . 32 VAL O 1 4 4 1 1 1 1 11 LYS N . 11 LYS N 1 4 4 1 2 1 1 32 VAL O . 32 VAL O 1 4 5 1 1 1 1 12 CYS H . 12 CYS- H 1 4 5 1 2 1 1 17 LEU O . 17 LEU O 1 4 6 1 1 1 1 12 CYS N . 12 CYS- N 1 4 6 1 2 1 1 17 LEU O . 17 LEU O 1 4 7 1 1 1 1 12 CYS SG . 12 CYS- SG 1 4 7 1 2 1 1 14 LYS H . 14 LYS H 1 4 8 1 1 1 1 12 CYS SG . 12 CYS- SG 1 4 8 1 2 1 1 14 LYS N . 14 LYS N 1 4 9 1 1 1 1 12 CYS SG . 12 CYS- SG 1 4 9 1 2 1 1 15 CYS H . 15 CYS- H 1 4 10 1 1 1 1 12 CYS SG . 12 CYS- SG 1 4 10 1 2 1 1 15 CYS N . 15 CYS- N 1 4 11 1 1 1 1 10 LYS O . 10 LYS O 1 4 11 1 2 1 1 19 THR H . 19 THR H 1 4 12 1 1 1 1 10 LYS O . 10 LYS O 1 4 12 1 2 1 1 19 THR N . 19 THR N 1 4 13 1 1 1 1 19 THR OG1 . 19 THR OG1 1 4 13 1 2 1 1 21 LYS H . 21 LYS H 1 4 14 1 1 1 1 19 THR OG1 . 19 THR OG1 1 4 14 1 2 1 1 21 LYS N . 21 LYS N 1 4 15 1 1 1 1 21 LYS O . 21 LYS O 1 4 15 1 2 1 1 23 ILE H . 23 ILE H 1 4 16 1 1 1 1 21 LYS O . 21 LYS O 1 4 16 1 2 1 1 23 ILE N . 23 ILE N 1 4 17 1 1 1 1 24 CYS H . 24 CYS- H 1 4 17 1 2 1 1 29 GLU O . 29 GLU O 1 4 18 1 1 1 1 24 CYS N . 24 CYS- N 1 4 18 1 2 1 1 29 GLU O . 29 GLU O 1 4 19 1 1 1 1 24 CYS SG . 24 CYS- SG 1 4 19 1 2 1 1 26 LYS H . 26 LYS H 1 4 20 1 1 1 1 24 CYS SG . 24 CYS- SG 1 4 20 1 2 1 1 26 LYS N . 26 LYS N 1 4 21 1 1 1 1 24 CYS SG . 24 CYS- SG 1 4 21 1 2 1 1 27 CYS H . 27 CYS- H 1 4 22 1 1 1 1 24 CYS SG . 24 CYS- SG 1 4 22 1 2 1 1 27 CYS N . 27 CYS- N 1 4 23 1 1 1 1 27 CYS SG . 27 CYS- SG 1 4 23 1 2 1 1 28 GLY H . 28 GLY H 1 4 24 1 1 1 1 27 CYS SG . 27 CYS- SG 1 4 24 1 2 1 1 28 GLY N . 28 GLY N 1 4 25 1 1 1 1 22 GLU O . 22 GLU O 1 4 25 1 2 1 1 31 THR H . 31 THR H 1 4 26 1 1 1 1 22 GLU O . 22 GLU O 1 4 26 1 2 1 1 31 THR N . 31 THR N 1 4 27 1 1 1 1 11 LYS O . 11 LYS O 1 4 27 1 2 1 1 32 VAL H . 32 VAL H 1 4 28 1 1 1 1 11 LYS O . 11 LYS O 1 4 28 1 2 1 1 32 VAL N . 32 VAL N 1 4 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 . . . . . . . 2.0 1 4 2 1 . . . . . . . 3.0 1 4 3 1 . . . . . . . 2.0 1 4 4 1 . . . . . . . 3.0 1 4 5 1 . . . . . . . 2.0 1 4 6 1 . . . . . . . 3.0 1 4 7 1 . . . . . . . 2.5 1 4 8 1 . . . . . . . 3.5 1 4 9 1 . . . . . . . 2.5 1 4 10 1 . . . . . . . 3.5 1 4 11 1 . . . . . . . 2.0 1 4 12 1 . . . . . . . 3.0 1 4 13 1 . . . . . . . 2.3 1 4 14 1 . . . . . . . 3.3 1 4 15 1 . . . . . . . 2.5 1 4 16 1 . . . . . . . 3.5 1 4 17 1 . . . . . . . 2.0 1 4 18 1 . . . . . . . 3.0 1 4 19 1 . . . . . . . 2.5 1 4 20 1 . . . . . . . 3.5 1 4 21 1 . . . . . . . 2.5 1 4 22 1 . . . . . . . 3.5 1 4 23 1 . . . . . . . 2.8 1 4 24 1 . . . . . . . 3.8 1 4 25 1 . . . . . . . 2.0 1 4 26 1 . . . . . . . 3.0 1 4 27 1 . . . . . . . 2.0 1 4 28 1 . . . . . . . 3.0 1 4 stop_ save_ save_DYANA/DIANA_distance_constraints_7_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 5 _Distance_constraint_list.Constraint_type "hydrogen bond" _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 5 2 1 . . . 1 5 3 1 . . . 1 5 4 1 . . . 1 5 5 1 . . . 1 5 6 1 . . . 1 5 7 1 . . . 1 5 8 1 . . . 1 5 9 1 . . . 1 5 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 7 MET N . 7 LYS N 1 5 1 1 2 1 1 16 GLY O . 16 THR O 1 5 2 1 1 1 1 8 ARG N . 8 LYS N 1 5 2 1 2 1 1 29 GLU O . 29 VAL O 1 5 3 1 1 1 1 9 MET N . 9 CYS- N 1 5 3 1 2 1 1 14 LYS O . 14 LEU O 1 5 4 1 1 1 1 7 MET O . 7 LYS O 1 5 4 1 2 1 1 16 GLY N . 16 THR N 1 5 5 1 1 1 1 18 TYR O . 18 LYS O 1 5 5 1 2 1 1 20 LEU N . 20 ILE N 1 5 6 1 1 1 1 21 LYS N . 21 CYS- N 1 5 6 1 2 1 1 26 LYS O . 26 GLU O 1 5 7 1 1 1 1 24 CYS SG . 24 CYS- SG 1 5 7 1 2 1 1 25 PRO N . 25 GLY N 1 5 8 1 1 1 1 19 THR O . 19 GLU O 1 5 8 1 2 1 1 28 GLY N . 28 THR N 1 5 9 1 1 1 1 8 ARG O . 8 LYS O 1 5 9 1 2 1 1 29 GLU N . 29 VAL N 1 5 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 . . . . . . 2.7 . 1 5 2 1 . . . . . . 2.7 . 1 5 3 1 . . . . . . 2.7 . 1 5 4 1 . . . . . . 2.7 . 1 5 5 1 . . . . . . 2.7 . 1 5 6 1 . . . . . . 2.7 . 1 5 7 1 . . . . . . 2.7 . 1 5 8 1 . . . . . . 2.7 . 1 5 9 1 . . . . . . 2.7 . 1 5 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 4 MET C C -0.232 -9.996 8.237 1.00 . A A . 1 MET C 1 1 1 2 1 1 4 MET CA C -0.515 -11.434 7.816 1.00 . A A . 1 MET CA 1 1 1 3 1 1 4 MET CB C -1.131 -11.456 6.416 1.00 . A A . 1 MET CB 1 1 1 4 1 1 4 MET CE C -2.693 -8.960 4.009 1.00 . A A . 1 MET CE 1 1 1 5 1 1 4 MET CG C -2.326 -10.530 6.263 1.00 . A A . 1 MET CG 1 1 1 6 1 1 4 MET H H -2.336 -12.251 8.521 1.00 . A A . 1 MET H 1 1 1 7 1 1 4 MET HA H 0.416 -11.981 7.798 1.00 . A A . 1 MET HA 1 1 1 8 1 1 4 MET HB2 H -0.379 -11.159 5.700 1.00 . A A . 1 MET HB2 1 1 1 9 1 1 4 MET HB3 H -1.452 -12.462 6.192 1.00 . A A . 1 MET HB3 1 1 1 10 1 1 4 MET HE1 H -3.601 -8.500 3.648 1.00 . A A . 1 MET HE1 1 1 1 11 1 1 4 MET HE2 H -2.281 -8.364 4.810 1.00 . A A . 1 MET HE2 1 1 1 12 1 1 4 MET HE3 H -1.977 -9.025 3.203 1.00 . A A . 1 MET HE3 1 1 1 13 1 1 4 MET HG2 H -3.077 -10.810 6.987 1.00 . A A . 1 MET HG2 1 1 1 14 1 1 4 MET HG3 H -2.006 -9.517 6.454 1.00 . A A . 1 MET HG3 1 1 1 15 1 1 4 MET N N -1.401 -12.091 8.769 1.00 . A A . 1 MET N 1 1 1 16 1 1 4 MET O O -1.132 -9.279 8.676 1.00 . A A . 1 MET O 1 1 1 17 1 1 4 MET SD S -3.057 -10.605 4.617 1.00 . A A . 1 MET SD 1 1 1 18 1 1 5 VAL C C 1.310 -7.279 7.279 1.00 . A A . 2 VAL C 1 1 1 19 1 1 5 VAL CA C 1.424 -8.227 8.468 1.00 . A A . 2 VAL CA 1 1 1 20 1 1 5 VAL CB C 2.869 -8.194 9.000 1.00 . A A . 2 VAL CB 1 1 1 21 1 1 5 VAL CG1 C 2.965 -8.926 10.330 1.00 . A A . 2 VAL CG1 1 1 1 22 1 1 5 VAL CG2 C 3.825 -8.794 7.981 1.00 . A A . 2 VAL CG2 1 1 1 23 1 1 5 VAL H H 1.696 -10.198 7.747 1.00 . A A . 2 VAL H 1 1 1 24 1 1 5 VAL HA H 0.765 -7.884 9.253 1.00 . A A . 2 VAL HA 1 1 1 25 1 1 5 VAL HB H 3.148 -7.163 9.161 1.00 . A A . 2 VAL HB 1 1 1 26 1 1 5 VAL HG11 H 2.441 -8.364 11.089 1.00 . A A . 2 VAL HG11 1 1 1 27 1 1 5 VAL HG12 H 2.522 -9.906 10.235 1.00 . A A . 2 VAL HG12 1 1 1 28 1 1 5 VAL HG13 H 4.003 -9.026 10.611 1.00 . A A . 2 VAL HG13 1 1 1 29 1 1 5 VAL HG21 H 3.372 -8.762 7.001 1.00 . A A . 2 VAL HG21 1 1 1 30 1 1 5 VAL HG22 H 4.744 -8.226 7.971 1.00 . A A . 2 VAL HG22 1 1 1 31 1 1 5 VAL HG23 H 4.039 -9.818 8.247 1.00 . A A . 2 VAL HG23 1 1 1 32 1 1 5 VAL N N 1.023 -9.580 8.102 1.00 . A A . 2 VAL N 1 1 1 33 1 1 5 VAL O O 1.523 -7.676 6.134 1.00 . A A . 2 VAL O 1 1 1 34 1 1 6 GLU C C 2.100 -4.927 5.671 1.00 . A A . 3 GLU C 1 1 1 35 1 1 6 GLU CA C 0.830 -5.020 6.512 1.00 . A A . 3 GLU CA 1 1 1 36 1 1 6 GLU CB C 0.510 -3.654 7.124 1.00 . A A . 3 GLU CB 1 1 1 37 1 1 6 GLU CD C -1.261 -2.100 8.035 1.00 . A A . 3 GLU CD 1 1 1 38 1 1 6 GLU CG C -0.949 -3.490 7.516 1.00 . A A . 3 GLU CG 1 1 1 39 1 1 6 GLU H H 0.815 -5.768 8.492 1.00 . A A . 3 GLU H 1 1 1 40 1 1 6 GLU HA H 0.012 -5.319 5.875 1.00 . A A . 3 GLU HA 1 1 1 41 1 1 6 GLU HB2 H 1.116 -3.518 8.007 1.00 . A A . 3 GLU HB2 1 1 1 42 1 1 6 GLU HB3 H 0.756 -2.886 6.407 1.00 . A A . 3 GLU HB3 1 1 1 43 1 1 6 GLU HG2 H -1.565 -3.681 6.650 1.00 . A A . 3 GLU HG2 1 1 1 44 1 1 6 GLU HG3 H -1.184 -4.208 8.288 1.00 . A A . 3 GLU HG3 1 1 1 45 1 1 6 GLU N N 0.973 -6.024 7.560 1.00 . A A . 3 GLU N 1 1 1 46 1 1 6 GLU O O 3.211 -5.022 6.192 1.00 . A A . 3 GLU O 1 1 1 47 1 1 6 GLU OE1 O -0.309 -1.331 8.282 1.00 . A A . 3 GLU OE1 1 1 1 48 1 1 6 GLU OE2 O -2.458 -1.781 8.194 1.00 . A A . 3 GLU OE2 1 1 1 49 1 1 7 MET C C 4.039 -3.568 3.925 1.00 . A A . 4 MET C 1 1 1 50 1 1 7 MET CA C 3.058 -4.636 3.453 1.00 . A A . 4 MET CA 1 1 1 51 1 1 7 MET CB C 2.571 -4.309 2.040 1.00 . A A . 4 MET CB 1 1 1 52 1 1 7 MET CE C 5.737 -5.374 -0.373 1.00 . A A . 4 MET CE 1 1 1 53 1 1 7 MET CG C 3.323 -5.055 0.950 1.00 . A A . 4 MET CG 1 1 1 54 1 1 7 MET H H 1.016 -4.674 4.009 1.00 . A A . 4 MET H 1 1 1 55 1 1 7 MET HA H 3.562 -5.590 3.438 1.00 . A A . 4 MET HA 1 1 1 56 1 1 7 MET HB2 H 1.524 -4.564 1.964 1.00 . A A . 4 MET HB2 1 1 1 57 1 1 7 MET HB3 H 2.689 -3.249 1.867 1.00 . A A . 4 MET HB3 1 1 1 58 1 1 7 MET HE1 H 6.722 -4.969 -0.550 1.00 . A A . 4 MET HE1 1 1 1 59 1 1 7 MET HE2 H 5.799 -6.164 0.361 1.00 . A A . 4 MET HE2 1 1 1 60 1 1 7 MET HE3 H 5.339 -5.771 -1.296 1.00 . A A . 4 MET HE3 1 1 1 61 1 1 7 MET HG2 H 3.742 -5.957 1.372 1.00 . A A . 4 MET HG2 1 1 1 62 1 1 7 MET HG3 H 2.627 -5.317 0.167 1.00 . A A . 4 MET HG3 1 1 1 63 1 1 7 MET N N 1.926 -4.742 4.366 1.00 . A A . 4 MET N 1 1 1 64 1 1 7 MET O O 3.678 -2.676 4.692 1.00 . A A . 4 MET O 1 1 1 65 1 1 7 MET SD S 4.659 -4.079 0.234 1.00 . A A . 4 MET SD 1 1 1 66 1 1 8 ARG C C 5.949 -1.302 3.372 1.00 . A A . 5 ARG C 1 1 1 67 1 1 8 ARG CA C 6.315 -2.709 3.838 1.00 . A A . 5 ARG CA 1 1 1 68 1 1 8 ARG CB C 7.662 -3.121 3.242 1.00 . A A . 5 ARG CB 1 1 1 69 1 1 8 ARG CD C 9.277 -2.578 5.090 1.00 . A A . 5 ARG CD 1 1 1 70 1 1 8 ARG CG C 8.634 -3.683 4.267 1.00 . A A . 5 ARG CG 1 1 1 71 1 1 8 ARG CZ C 11.364 -1.281 5.010 1.00 . A A . 5 ARG CZ 1 1 1 72 1 1 8 ARG H H 5.508 -4.399 2.853 1.00 . A A . 5 ARG H 1 1 1 73 1 1 8 ARG HA H 6.392 -2.710 4.915 1.00 . A A . 5 ARG HA 1 1 1 74 1 1 8 ARG HB2 H 7.494 -3.874 2.487 1.00 . A A . 5 ARG HB2 1 1 1 75 1 1 8 ARG HB3 H 8.118 -2.257 2.783 1.00 . A A . 5 ARG HB3 1 1 1 76 1 1 8 ARG HD2 H 8.535 -1.821 5.293 1.00 . A A . 5 ARG HD2 1 1 1 77 1 1 8 ARG HD3 H 9.627 -2.999 6.021 1.00 . A A . 5 ARG HD3 1 1 1 78 1 1 8 ARG HE H 10.447 -2.064 3.421 1.00 . A A . 5 ARG HE 1 1 1 79 1 1 8 ARG HG2 H 8.099 -4.347 4.930 1.00 . A A . 5 ARG HG2 1 1 1 80 1 1 8 ARG HG3 H 9.407 -4.233 3.751 1.00 . A A . 5 ARG HG3 1 1 1 81 1 1 8 ARG HH11 H 10.586 -1.527 6.858 1.00 . A A . 5 ARG HH11 1 1 1 82 1 1 8 ARG HH12 H 12.057 -0.615 6.788 1.00 . A A . 5 ARG HH12 1 1 1 83 1 1 8 ARG HH21 H 12.384 -0.864 3.316 1.00 . A A . 5 ARG HH21 1 1 1 84 1 1 8 ARG HH22 H 13.079 -0.237 4.772 1.00 . A A . 5 ARG HH22 1 1 1 85 1 1 8 ARG N N 5.281 -3.666 3.461 1.00 . A A . 5 ARG N 1 1 1 86 1 1 8 ARG NE N 10.405 -1.963 4.395 1.00 . A A . 5 ARG NE 1 1 1 87 1 1 8 ARG NH1 N 11.333 -1.128 6.327 1.00 . A A . 5 ARG NH1 1 1 1 88 1 1 8 ARG NH2 N 12.357 -0.751 4.308 1.00 . A A . 5 ARG NH2 1 1 1 89 1 1 8 ARG O O 4.872 -1.082 2.818 1.00 . A A . 5 ARG O 1 1 1 90 1 1 9 MET C C 6.231 1.116 1.733 1.00 . A A . 6 MET C 1 1 1 91 1 1 9 MET CA C 6.625 1.030 3.205 1.00 . A A . 6 MET CA 1 1 1 92 1 1 9 MET CB C 7.879 1.868 3.459 1.00 . A A . 6 MET CB 1 1 1 93 1 1 9 MET CE C 10.517 3.252 4.070 1.00 . A A . 6 MET CE 1 1 1 94 1 1 9 MET CG C 8.951 1.697 2.394 1.00 . A A . 6 MET CG 1 1 1 95 1 1 9 MET H H 7.693 -0.592 4.047 1.00 . A A . 6 MET H 1 1 1 96 1 1 9 MET HA H 5.816 1.417 3.805 1.00 . A A . 6 MET HA 1 1 1 97 1 1 9 MET HB2 H 7.600 2.911 3.493 1.00 . A A . 6 MET HB2 1 1 1 98 1 1 9 MET HB3 H 8.301 1.585 4.412 1.00 . A A . 6 MET HB3 1 1 1 99 1 1 9 MET HE1 H 9.803 3.101 4.866 1.00 . A A . 6 MET HE1 1 1 1 100 1 1 9 MET HE2 H 11.487 3.470 4.492 1.00 . A A . 6 MET HE2 1 1 1 101 1 1 9 MET HE3 H 10.198 4.080 3.453 1.00 . A A . 6 MET HE3 1 1 1 102 1 1 9 MET HG2 H 8.814 0.739 1.915 1.00 . A A . 6 MET HG2 1 1 1 103 1 1 9 MET HG3 H 8.839 2.483 1.662 1.00 . A A . 6 MET HG3 1 1 1 104 1 1 9 MET N N 6.853 -0.355 3.601 1.00 . A A . 6 MET N 1 1 1 105 1 1 9 MET O O 6.495 0.199 0.955 1.00 . A A . 6 MET O 1 1 1 106 1 1 9 MET SD S 10.620 1.769 3.072 1.00 . A A . 6 MET SD 1 1 1 107 1 1 10 LYS C C 5.898 3.613 -0.645 1.00 . A A . 7 LYS C 1 1 1 108 1 1 10 LYS CA C 5.168 2.429 -0.019 1.00 . A A . 7 LYS CA 1 1 1 109 1 1 10 LYS CB C 3.656 2.662 -0.074 1.00 . A A . 7 LYS CB 1 1 1 110 1 1 10 LYS CD C 2.581 2.581 2.195 1.00 . A A . 7 LYS CD 1 1 1 111 1 1 10 LYS CE C 1.326 1.847 1.750 1.00 . A A . 7 LYS CE 1 1 1 112 1 1 10 LYS CG C 3.124 3.476 1.093 1.00 . A A . 7 LYS CG 1 1 1 113 1 1 10 LYS H H 5.416 2.917 2.026 1.00 . A A . 7 LYS H 1 1 1 114 1 1 10 LYS HA H 5.407 1.538 -0.578 1.00 . A A . 7 LYS HA 1 1 1 115 1 1 10 LYS HB2 H 3.418 3.184 -0.989 1.00 . A A . 7 LYS HB2 1 1 1 116 1 1 10 LYS HB3 H 3.157 1.704 -0.075 1.00 . A A . 7 LYS HB3 1 1 1 117 1 1 10 LYS HD2 H 3.334 1.854 2.460 1.00 . A A . 7 LYS HD2 1 1 1 118 1 1 10 LYS HD3 H 2.346 3.190 3.057 1.00 . A A . 7 LYS HD3 1 1 1 119 1 1 10 LYS HE2 H 0.733 2.512 1.140 1.00 . A A . 7 LYS HE2 1 1 1 120 1 1 10 LYS HE3 H 1.616 0.986 1.166 1.00 . A A . 7 LYS HE3 1 1 1 121 1 1 10 LYS HG2 H 3.924 4.079 1.495 1.00 . A A . 7 LYS HG2 1 1 1 122 1 1 10 LYS HG3 H 2.329 4.118 0.739 1.00 . A A . 7 LYS HG3 1 1 1 123 1 1 10 LYS HZ1 H 0.770 0.423 3.173 1.00 . A A . 7 LYS HZ1 1 1 1 124 1 1 10 LYS HZ2 H -0.502 1.414 2.663 1.00 . A A . 7 LYS HZ2 1 1 1 125 1 1 10 LYS HZ3 H 0.667 2.019 3.725 1.00 . A A . 7 LYS HZ3 1 1 1 126 1 1 10 LYS N N 5.598 2.222 1.359 1.00 . A A . 7 LYS N 1 1 1 127 1 1 10 LYS NZ N 0.508 1.394 2.909 1.00 . A A . 7 LYS NZ 1 1 1 128 1 1 10 LYS O O 6.704 4.275 0.010 1.00 . A A . 7 LYS O 1 1 1 129 1 1 11 LYS C C 5.207 5.757 -3.444 1.00 . A A . 8 LYS C 1 1 1 130 1 1 11 LYS CA C 6.238 4.981 -2.629 1.00 . A A . 8 LYS CA 1 1 1 131 1 1 11 LYS CB C 7.343 4.459 -3.550 1.00 . A A . 8 LYS CB 1 1 1 132 1 1 11 LYS CD C 8.991 5.087 -5.340 1.00 . A A . 8 LYS CD 1 1 1 133 1 1 11 LYS CE C 8.056 4.933 -6.530 1.00 . A A . 8 LYS CE 1 1 1 134 1 1 11 LYS CG C 8.242 5.552 -4.101 1.00 . A A . 8 LYS CG 1 1 1 135 1 1 11 LYS H H 4.960 3.311 -2.384 1.00 . A A . 8 LYS H 1 1 1 136 1 1 11 LYS HA H 6.674 5.644 -1.898 1.00 . A A . 8 LYS HA 1 1 1 137 1 1 11 LYS HB2 H 7.956 3.762 -2.998 1.00 . A A . 8 LYS HB2 1 1 1 138 1 1 11 LYS HB3 H 6.887 3.943 -4.383 1.00 . A A . 8 LYS HB3 1 1 1 139 1 1 11 LYS HD2 H 9.750 5.814 -5.585 1.00 . A A . 8 LYS HD2 1 1 1 140 1 1 11 LYS HD3 H 9.456 4.134 -5.132 1.00 . A A . 8 LYS HD3 1 1 1 141 1 1 11 LYS HE2 H 7.044 4.843 -6.167 1.00 . A A . 8 LYS HE2 1 1 1 142 1 1 11 LYS HE3 H 8.139 5.812 -7.152 1.00 . A A . 8 LYS HE3 1 1 1 143 1 1 11 LYS HG2 H 7.637 6.408 -4.360 1.00 . A A . 8 LYS HG2 1 1 1 144 1 1 11 LYS HG3 H 8.959 5.832 -3.343 1.00 . A A . 8 LYS HG3 1 1 1 145 1 1 11 LYS HZ1 H 8.730 4.018 -8.283 1.00 . A A . 8 LYS HZ1 1 1 1 146 1 1 11 LYS HZ2 H 7.544 3.134 -7.461 1.00 . A A . 8 LYS HZ2 1 1 1 147 1 1 11 LYS HZ3 H 9.130 3.173 -6.872 1.00 . A A . 8 LYS HZ3 1 1 1 148 1 1 11 LYS N N 5.611 3.875 -1.915 1.00 . A A . 8 LYS N 1 1 1 149 1 1 11 LYS NZ N 8.388 3.730 -7.343 1.00 . A A . 8 LYS NZ 1 1 1 150 1 1 11 LYS O O 4.252 5.180 -3.964 1.00 . A A . 8 LYS O 1 1 1 151 1 1 12 CYS C C 4.649 7.691 -5.803 1.00 . A A . 9 CYS C 1 1 1 152 1 1 12 CYS CA C 4.496 7.920 -4.302 1.00 . A A . 9 CYS CA 1 1 1 153 1 1 12 CYS CB C 4.751 9.391 -3.970 1.00 . A A . 9 CYS CB 1 1 1 154 1 1 12 CYS H H 6.188 7.467 -3.113 1.00 . A A . 9 CYS H 1 1 1 155 1 1 12 CYS HA H 3.489 7.664 -4.013 1.00 . A A . 9 CYS HA 1 1 1 156 1 1 12 CYS HB2 H 4.690 9.526 -2.900 1.00 . A A . 9 CYS HB2 1 1 1 157 1 1 12 CYS HB3 H 5.742 9.661 -4.303 1.00 . A A . 9 CYS HB3 1 1 1 158 1 1 12 CYS N N 5.408 7.065 -3.550 1.00 . A A . 9 CYS N 1 1 1 159 1 1 12 CYS O O 5.709 7.923 -6.386 1.00 . A A . 9 CYS O 1 1 1 160 1 1 12 CYS SG S 3.579 10.535 -4.736 1.00 . A A . 9 CYS SG 1 1 1 161 1 1 13 PRO C C 3.619 8.229 -8.715 1.00 . A A . 10 PRO C 1 1 1 162 1 1 13 PRO CA C 3.558 6.952 -7.884 1.00 . A A . 10 PRO CA 1 1 1 163 1 1 13 PRO CB C 2.222 6.237 -8.100 1.00 . A A . 10 PRO CB 1 1 1 164 1 1 13 PRO CD C 2.272 6.924 -5.812 1.00 . A A . 10 PRO CD 1 1 1 165 1 1 13 PRO CG C 1.355 6.707 -6.983 1.00 . A A . 10 PRO CG 1 1 1 166 1 1 13 PRO HA H 4.368 6.298 -8.170 1.00 . A A . 10 PRO HA 1 1 1 167 1 1 13 PRO HB2 H 1.813 6.515 -9.062 1.00 . A A . 10 PRO HB2 1 1 1 168 1 1 13 PRO HB3 H 2.371 5.168 -8.062 1.00 . A A . 10 PRO HB3 1 1 1 169 1 1 13 PRO HD2 H 1.932 7.758 -5.216 1.00 . A A . 10 PRO HD2 1 1 1 170 1 1 13 PRO HD3 H 2.335 6.030 -5.210 1.00 . A A . 10 PRO HD3 1 1 1 171 1 1 13 PRO HG2 H 0.871 7.631 -7.258 1.00 . A A . 10 PRO HG2 1 1 1 172 1 1 13 PRO HG3 H 0.619 5.952 -6.748 1.00 . A A . 10 PRO HG3 1 1 1 173 1 1 13 PRO N N 3.568 7.224 -6.444 1.00 . A A . 10 PRO N 1 1 1 174 1 1 13 PRO O O 3.720 8.180 -9.941 1.00 . A A . 10 PRO O 1 1 1 175 1 1 14 LYS C C 5.026 11.226 -8.709 1.00 . A A . 11 LYS C 1 1 1 176 1 1 14 LYS CA C 3.608 10.663 -8.716 1.00 . A A . 11 LYS CA 1 1 1 177 1 1 14 LYS CB C 2.652 11.651 -8.044 1.00 . A A . 11 LYS CB 1 1 1 178 1 1 14 LYS CD C 0.464 10.916 -9.034 1.00 . A A . 11 LYS CD 1 1 1 179 1 1 14 LYS CE C 0.276 10.485 -10.481 1.00 . A A . 11 LYS CE 1 1 1 180 1 1 14 LYS CG C 1.473 12.046 -8.916 1.00 . A A . 11 LYS CG 1 1 1 181 1 1 14 LYS H H 3.477 9.346 -7.064 1.00 . A A . 11 LYS H 1 1 1 182 1 1 14 LYS HA H 3.298 10.515 -9.739 1.00 . A A . 11 LYS HA 1 1 1 183 1 1 14 LYS HB2 H 2.270 11.204 -7.138 1.00 . A A . 11 LYS HB2 1 1 1 184 1 1 14 LYS HB3 H 3.200 12.547 -7.789 1.00 . A A . 11 LYS HB3 1 1 1 185 1 1 14 LYS HD2 H 0.814 10.070 -8.461 1.00 . A A . 11 LYS HD2 1 1 1 186 1 1 14 LYS HD3 H -0.486 11.251 -8.641 1.00 . A A . 11 LYS HD3 1 1 1 187 1 1 14 LYS HE2 H -0.123 11.317 -11.041 1.00 . A A . 11 LYS HE2 1 1 1 188 1 1 14 LYS HE3 H 1.238 10.207 -10.887 1.00 . A A . 11 LYS HE3 1 1 1 189 1 1 14 LYS HG2 H 0.985 12.905 -8.479 1.00 . A A . 11 LYS HG2 1 1 1 190 1 1 14 LYS HG3 H 1.835 12.298 -9.902 1.00 . A A . 11 LYS HG3 1 1 1 191 1 1 14 LYS HZ1 H -0.988 9.041 -9.657 1.00 . A A . 11 LYS HZ1 1 1 1 192 1 1 14 LYS HZ2 H -0.168 8.523 -11.042 1.00 . A A . 11 LYS HZ2 1 1 1 193 1 1 14 LYS HZ3 H -1.475 9.588 -11.182 1.00 . A A . 11 LYS HZ3 1 1 1 194 1 1 14 LYS N N 3.558 9.372 -8.041 1.00 . A A . 11 LYS N 1 1 1 195 1 1 14 LYS NZ N -0.654 9.329 -10.599 1.00 . A A . 11 LYS NZ 1 1 1 196 1 1 14 LYS O O 5.506 11.736 -9.721 1.00 . A A . 11 LYS O 1 1 1 197 1 1 15 CYS C C 8.045 10.475 -7.302 1.00 . A A . 12 CYS C 1 1 1 198 1 1 15 CYS CA C 7.053 11.628 -7.424 1.00 . A A . 12 CYS CA 1 1 1 199 1 1 15 CYS CB C 7.163 12.542 -6.203 1.00 . A A . 12 CYS CB 1 1 1 200 1 1 15 CYS H H 5.254 10.712 -6.790 1.00 . A A . 12 CYS H 1 1 1 201 1 1 15 CYS HA H 7.289 12.196 -8.311 1.00 . A A . 12 CYS HA 1 1 1 202 1 1 15 CYS HB2 H 7.210 11.935 -5.311 1.00 . A A . 12 CYS HB2 1 1 1 203 1 1 15 CYS HB3 H 8.067 13.127 -6.281 1.00 . A A . 12 CYS HB3 1 1 1 204 1 1 15 CYS N N 5.690 11.129 -7.563 1.00 . A A . 12 CYS N 1 1 1 205 1 1 15 CYS O O 8.985 10.365 -8.087 1.00 . A A . 12 CYS O 1 1 1 206 1 1 15 CYS SG S 5.777 13.689 -6.013 1.00 . A A . 12 CYS SG 1 1 1 207 1 1 16 GLY C C 9.349 8.494 -4.725 1.00 . A A . 13 GLY C 1 1 1 208 1 1 16 GLY CA C 8.711 8.486 -6.100 1.00 . A A . 13 GLY CA 1 1 1 209 1 1 16 GLY H H 7.061 9.755 -5.713 1.00 . A A . 13 GLY H 1 1 1 210 1 1 16 GLY HA2 H 8.144 7.574 -6.217 1.00 . A A . 13 GLY HA2 1 1 1 211 1 1 16 GLY HA3 H 9.492 8.510 -6.846 1.00 . A A . 13 GLY HA3 1 1 1 212 1 1 16 GLY N N 7.828 9.618 -6.309 1.00 . A A . 13 GLY N 1 1 1 213 1 1 16 GLY O O 10.423 7.924 -4.527 1.00 . A A . 13 GLY O 1 1 1 214 1 1 17 LEU C C 8.668 8.073 -1.558 1.00 . A A . 14 LEU C 1 1 1 215 1 1 17 LEU CA C 9.198 9.224 -2.408 1.00 . A A . 14 LEU CA 1 1 1 216 1 1 17 LEU CB C 8.809 10.561 -1.776 1.00 . A A . 14 LEU CB 1 1 1 217 1 1 17 LEU CD1 C 10.130 10.303 0.339 1.00 . A A . 14 LEU CD1 1 1 1 218 1 1 17 LEU CD2 C 8.238 11.936 0.241 1.00 . A A . 14 LEU CD2 1 1 1 219 1 1 17 LEU CG C 8.757 10.592 -0.248 1.00 . A A . 14 LEU CG 1 1 1 220 1 1 17 LEU H H 7.838 9.576 -3.990 1.00 . A A . 14 LEU H 1 1 1 221 1 1 17 LEU HA H 10.275 9.156 -2.452 1.00 . A A . 14 LEU HA 1 1 1 222 1 1 17 LEU HB2 H 9.526 11.300 -2.097 1.00 . A A . 14 LEU HB2 1 1 1 223 1 1 17 LEU HB3 H 7.829 10.828 -2.147 1.00 . A A . 14 LEU HB3 1 1 1 224 1 1 17 LEU HD11 H 10.018 9.885 1.328 1.00 . A A . 14 LEU HD11 1 1 1 225 1 1 17 LEU HD12 H 10.697 11.220 0.397 1.00 . A A . 14 LEU HD12 1 1 1 226 1 1 17 LEU HD13 H 10.650 9.598 -0.294 1.00 . A A . 14 LEU HD13 1 1 1 227 1 1 17 LEU HD21 H 7.287 12.145 -0.225 1.00 . A A . 14 LEU HD21 1 1 1 228 1 1 17 LEU HD22 H 8.945 12.711 -0.020 1.00 . A A . 14 LEU HD22 1 1 1 229 1 1 17 LEU HD23 H 8.116 11.906 1.313 1.00 . A A . 14 LEU HD23 1 1 1 230 1 1 17 LEU HG H 8.078 9.824 0.099 1.00 . A A . 14 LEU HG 1 1 1 231 1 1 17 LEU N N 8.688 9.142 -3.772 1.00 . A A . 14 LEU N 1 1 1 232 1 1 17 LEU O O 7.475 7.768 -1.584 1.00 . A A . 14 LEU O 1 1 1 233 1 1 18 TYR C C 8.723 6.818 1.421 1.00 . A A . 15 TYR C 1 1 1 234 1 1 18 TYR CA C 9.182 6.323 0.052 1.00 . A A . 15 TYR CA 1 1 1 235 1 1 18 TYR CB C 10.357 5.357 0.214 1.00 . A A . 15 TYR CB 1 1 1 236 1 1 18 TYR CD1 C 11.254 4.963 -2.113 1.00 . A A . 15 TYR CD1 1 1 1 237 1 1 18 TYR CD2 C 10.142 3.162 -1.016 1.00 . A A . 15 TYR CD2 1 1 1 238 1 1 18 TYR CE1 C 11.468 4.163 -3.219 1.00 . A A . 15 TYR CE1 1 1 1 239 1 1 18 TYR CE2 C 10.353 2.355 -2.117 1.00 . A A . 15 TYR CE2 1 1 1 240 1 1 18 TYR CG C 10.589 4.477 -0.993 1.00 . A A . 15 TYR CG 1 1 1 241 1 1 18 TYR CZ C 11.016 2.860 -3.216 1.00 . A A . 15 TYR CZ 1 1 1 242 1 1 18 TYR H H 10.496 7.730 -0.828 1.00 . A A . 15 TYR H 1 1 1 243 1 1 18 TYR HA H 8.364 5.802 -0.423 1.00 . A A . 15 TYR HA 1 1 1 244 1 1 18 TYR HB2 H 11.259 5.923 0.389 1.00 . A A . 15 TYR HB2 1 1 1 245 1 1 18 TYR HB3 H 10.171 4.714 1.062 1.00 . A A . 15 TYR HB3 1 1 1 246 1 1 18 TYR HD1 H 11.607 5.984 -2.112 1.00 . A A . 15 TYR HD1 1 1 1 247 1 1 18 TYR HD2 H 9.623 2.770 -0.153 1.00 . A A . 15 TYR HD2 1 1 1 248 1 1 18 TYR HE1 H 11.987 4.558 -4.080 1.00 . A A . 15 TYR HE1 1 1 1 249 1 1 18 TYR HE2 H 9.999 1.335 -2.115 1.00 . A A . 15 TYR HE2 1 1 1 250 1 1 18 TYR HH H 11.428 2.608 -5.077 1.00 . A A . 15 TYR HH 1 1 1 251 1 1 18 TYR N N 9.560 7.440 -0.805 1.00 . A A . 15 TYR N 1 1 1 252 1 1 18 TYR O O 9.222 7.821 1.931 1.00 . A A . 15 TYR O 1 1 1 253 1 1 18 TYR OH O 11.226 2.060 -4.315 1.00 . A A . 15 TYR OH 1 1 1 254 1 1 19 THR C C 6.239 5.434 3.816 1.00 . A A . 16 THR C 1 1 1 255 1 1 19 THR CA C 7.241 6.470 3.319 1.00 . A A . 16 THR CA 1 1 1 256 1 1 19 THR CB C 6.560 7.851 3.285 1.00 . A A . 16 THR CB 1 1 1 257 1 1 19 THR CG2 C 5.403 7.860 2.297 1.00 . A A . 16 THR CG2 1 1 1 258 1 1 19 THR H H 7.411 5.315 1.553 1.00 . A A . 16 THR H 1 1 1 259 1 1 19 THR HA H 8.069 6.517 4.012 1.00 . A A . 16 THR HA 1 1 1 260 1 1 19 THR HB H 7.287 8.586 2.971 1.00 . A A . 16 THR HB 1 1 1 261 1 1 19 THR HG1 H 6.135 9.145 4.711 1.00 . A A . 16 THR HG1 1 1 1 262 1 1 19 THR HG21 H 5.608 7.165 1.496 1.00 . A A . 16 THR HG21 1 1 1 263 1 1 19 THR HG22 H 5.284 8.853 1.891 1.00 . A A . 16 THR HG22 1 1 1 264 1 1 19 THR HG23 H 4.496 7.567 2.804 1.00 . A A . 16 THR HG23 1 1 1 265 1 1 19 THR N N 7.769 6.105 2.011 1.00 . A A . 16 THR N 1 1 1 266 1 1 19 THR O O 5.783 4.580 3.054 1.00 . A A . 16 THR O 1 1 1 267 1 1 19 THR OG1 O 6.082 8.194 4.590 1.00 . A A . 16 THR OG1 1 1 1 268 1 1 20 LEU C C 3.696 5.313 6.171 1.00 . A A . 17 LEU C 1 1 1 269 1 1 20 LEU CA C 4.949 4.583 5.697 1.00 . A A . 17 LEU CA 1 1 1 270 1 1 20 LEU CB C 5.598 3.845 6.869 1.00 . A A . 17 LEU CB 1 1 1 271 1 1 20 LEU CD1 C 7.824 2.928 7.567 1.00 . A A . 17 LEU CD1 1 1 1 272 1 1 20 LEU CD2 C 6.195 1.465 6.359 1.00 . A A . 17 LEU CD2 1 1 1 273 1 1 20 LEU CG C 6.729 2.881 6.512 1.00 . A A . 17 LEU CG 1 1 1 274 1 1 20 LEU H H 6.295 6.215 5.655 1.00 . A A . 17 LEU H 1 1 1 275 1 1 20 LEU HA H 4.668 3.865 4.941 1.00 . A A . 17 LEU HA 1 1 1 276 1 1 20 LEU HB2 H 5.996 4.586 7.546 1.00 . A A . 17 LEU HB2 1 1 1 277 1 1 20 LEU HB3 H 4.826 3.280 7.371 1.00 . A A . 17 LEU HB3 1 1 1 278 1 1 20 LEU HD11 H 8.516 3.722 7.332 1.00 . A A . 17 LEU HD11 1 1 1 279 1 1 20 LEU HD12 H 8.350 1.985 7.582 1.00 . A A . 17 LEU HD12 1 1 1 280 1 1 20 LEU HD13 H 7.382 3.109 8.536 1.00 . A A . 17 LEU HD13 1 1 1 281 1 1 20 LEU HD21 H 5.261 1.490 5.817 1.00 . A A . 17 LEU HD21 1 1 1 282 1 1 20 LEU HD22 H 6.032 1.034 7.336 1.00 . A A . 17 LEU HD22 1 1 1 283 1 1 20 LEU HD23 H 6.910 0.866 5.815 1.00 . A A . 17 LEU HD23 1 1 1 284 1 1 20 LEU HG H 7.164 3.180 5.568 1.00 . A A . 17 LEU HG 1 1 1 285 1 1 20 LEU N N 5.899 5.514 5.098 1.00 . A A . 17 LEU N 1 1 1 286 1 1 20 LEU O O 2.896 4.767 6.930 1.00 . A A . 17 LEU O 1 1 1 287 1 1 21 LYS C C 1.251 7.200 5.072 1.00 . A A . 18 LYS C 1 1 1 288 1 1 21 LYS CA C 2.375 7.356 6.091 1.00 . A A . 18 LYS CA 1 1 1 289 1 1 21 LYS CB C 2.770 8.830 6.209 1.00 . A A . 18 LYS CB 1 1 1 290 1 1 21 LYS CD C 2.826 9.666 8.577 1.00 . A A . 18 LYS CD 1 1 1 291 1 1 21 LYS CE C 3.447 9.293 9.914 1.00 . A A . 18 LYS CE 1 1 1 292 1 1 21 LYS CG C 3.644 9.130 7.414 1.00 . A A . 18 LYS CG 1 1 1 293 1 1 21 LYS H H 4.205 6.932 5.114 1.00 . A A . 18 LYS H 1 1 1 294 1 1 21 LYS HA H 2.025 7.008 7.051 1.00 . A A . 18 LYS HA 1 1 1 295 1 1 21 LYS HB2 H 3.309 9.118 5.319 1.00 . A A . 18 LYS HB2 1 1 1 296 1 1 21 LYS HB3 H 1.872 9.426 6.284 1.00 . A A . 18 LYS HB3 1 1 1 297 1 1 21 LYS HD2 H 2.775 10.743 8.504 1.00 . A A . 18 LYS HD2 1 1 1 298 1 1 21 LYS HD3 H 1.829 9.253 8.524 1.00 . A A . 18 LYS HD3 1 1 1 299 1 1 21 LYS HE2 H 3.362 8.226 10.050 1.00 . A A . 18 LYS HE2 1 1 1 300 1 1 21 LYS HE3 H 4.490 9.573 9.903 1.00 . A A . 18 LYS HE3 1 1 1 301 1 1 21 LYS HG2 H 4.139 8.222 7.725 1.00 . A A . 18 LYS HG2 1 1 1 302 1 1 21 LYS HG3 H 4.384 9.868 7.136 1.00 . A A . 18 LYS HG3 1 1 1 303 1 1 21 LYS HZ1 H 3.475 10.262 11.765 1.00 . A A . 18 LYS HZ1 1 1 1 304 1 1 21 LYS HZ2 H 2.079 9.345 11.493 1.00 . A A . 18 LYS HZ2 1 1 1 305 1 1 21 LYS HZ3 H 2.280 10.832 10.711 1.00 . A A . 18 LYS HZ3 1 1 1 306 1 1 21 LYS N N 3.532 6.551 5.717 1.00 . A A . 18 LYS N 1 1 1 307 1 1 21 LYS NZ N 2.773 9.981 11.050 1.00 . A A . 18 LYS NZ 1 1 1 308 1 1 21 LYS O O 0.184 7.796 5.216 1.00 . A A . 18 LYS O 1 1 1 309 1 1 22 GLU C C 0.176 7.455 2.263 1.00 . A A . 19 GLU C 1 1 1 310 1 1 22 GLU CA C 0.505 6.161 3.001 1.00 . A A . 19 GLU CA 1 1 1 311 1 1 22 GLU CB C -0.770 5.567 3.604 1.00 . A A . 19 GLU CB 1 1 1 312 1 1 22 GLU CD C -1.551 3.215 4.093 1.00 . A A . 19 GLU CD 1 1 1 313 1 1 22 GLU CG C -0.531 4.294 4.399 1.00 . A A . 19 GLU CG 1 1 1 314 1 1 22 GLU H H 2.368 5.947 3.984 1.00 . A A . 19 GLU H 1 1 1 315 1 1 22 GLU HA H 0.922 5.456 2.298 1.00 . A A . 19 GLU HA 1 1 1 316 1 1 22 GLU HB2 H -1.218 6.298 4.260 1.00 . A A . 19 GLU HB2 1 1 1 317 1 1 22 GLU HB3 H -1.460 5.342 2.805 1.00 . A A . 19 GLU HB3 1 1 1 318 1 1 22 GLU HG2 H 0.452 3.916 4.163 1.00 . A A . 19 GLU HG2 1 1 1 319 1 1 22 GLU HG3 H -0.582 4.528 5.453 1.00 . A A . 19 GLU HG3 1 1 1 320 1 1 22 GLU N N 1.498 6.394 4.044 1.00 . A A . 19 GLU N 1 1 1 321 1 1 22 GLU O O -0.779 7.515 1.488 1.00 . A A . 19 GLU O 1 1 1 322 1 1 22 GLU OE1 O -1.881 3.033 2.902 1.00 . A A . 19 GLU OE1 1 1 1 323 1 1 22 GLU OE2 O -2.019 2.552 5.042 1.00 . A A . 19 GLU OE2 1 1 1 324 1 1 23 ILE C C 2.098 10.460 1.559 1.00 . A A . 20 ILE C 1 1 1 325 1 1 23 ILE CA C 0.768 9.782 1.869 1.00 . A A . 20 ILE CA 1 1 1 326 1 1 23 ILE CB C -0.080 10.719 2.750 1.00 . A A . 20 ILE CB 1 1 1 327 1 1 23 ILE CD1 C -2.338 9.928 1.884 1.00 . A A . 20 ILE CD1 1 1 1 328 1 1 23 ILE CG1 C -1.423 10.066 3.081 1.00 . A A . 20 ILE CG1 1 1 1 329 1 1 23 ILE CG2 C -0.290 12.054 2.053 1.00 . A A . 20 ILE CG2 1 1 1 330 1 1 23 ILE H H 1.718 8.380 3.138 1.00 . A A . 20 ILE H 1 1 1 331 1 1 23 ILE HA H 0.238 9.614 0.943 1.00 . A A . 20 ILE HA 1 1 1 332 1 1 23 ILE HB H 0.460 10.900 3.667 1.00 . A A . 20 ILE HB 1 1 1 333 1 1 23 ILE HD11 H -3.226 10.524 2.037 1.00 . A A . 20 ILE HD11 1 1 1 334 1 1 23 ILE HD12 H -1.825 10.266 0.997 1.00 . A A . 20 ILE HD12 1 1 1 335 1 1 23 ILE HD13 H -2.619 8.891 1.764 1.00 . A A . 20 ILE HD13 1 1 1 336 1 1 23 ILE HG12 H -1.249 9.080 3.480 1.00 . A A . 20 ILE HG12 1 1 1 337 1 1 23 ILE HG13 H -1.933 10.665 3.821 1.00 . A A . 20 ILE HG13 1 1 1 338 1 1 23 ILE HG21 H 0.588 12.670 2.183 1.00 . A A . 20 ILE HG21 1 1 1 339 1 1 23 ILE HG22 H -0.459 11.888 1.000 1.00 . A A . 20 ILE HG22 1 1 1 340 1 1 23 ILE HG23 H -1.146 12.553 2.481 1.00 . A A . 20 ILE HG23 1 1 1 341 1 1 23 ILE N N 0.974 8.489 2.510 1.00 . A A . 20 ILE N 1 1 1 342 1 1 23 ILE O O 3.064 10.328 2.312 1.00 . A A . 20 ILE O 1 1 1 343 1 1 24 CYS C C 3.388 13.297 0.618 1.00 . A A . 21 CYS C 1 1 1 344 1 1 24 CYS CA C 3.353 11.887 0.039 1.00 . A A . 21 CYS CA 1 1 1 345 1 1 24 CYS CB C 3.442 11.946 -1.487 1.00 . A A . 21 CYS CB 1 1 1 346 1 1 24 CYS H H 1.339 11.254 -0.111 1.00 . A A . 21 CYS H 1 1 1 347 1 1 24 CYS HA H 4.199 11.334 0.419 1.00 . A A . 21 CYS HA 1 1 1 348 1 1 24 CYS HB2 H 3.479 10.940 -1.877 1.00 . A A . 21 CYS HB2 1 1 1 349 1 1 24 CYS HB3 H 2.564 12.443 -1.872 1.00 . A A . 21 CYS HB3 1 1 1 350 1 1 24 CYS N N 2.141 11.186 0.448 1.00 . A A . 21 CYS N 1 1 1 351 1 1 24 CYS O O 2.608 14.170 0.238 1.00 . A A . 21 CYS O 1 1 1 352 1 1 24 CYS SG S 4.893 12.828 -2.108 1.00 . A A . 21 CYS SG 1 1 1 353 1 1 25 PRO C C 5.031 15.888 1.269 1.00 . A A . 22 PRO C 1 1 1 354 1 1 25 PRO CA C 4.472 14.830 2.214 1.00 . A A . 22 PRO CA 1 1 1 355 1 1 25 PRO CB C 5.465 14.543 3.343 1.00 . A A . 22 PRO CB 1 1 1 356 1 1 25 PRO CD C 5.277 12.533 2.063 1.00 . A A . 22 PRO CD 1 1 1 357 1 1 25 PRO CG C 6.236 13.358 2.876 1.00 . A A . 22 PRO CG 1 1 1 358 1 1 25 PRO HA H 3.539 15.180 2.633 1.00 . A A . 22 PRO HA 1 1 1 359 1 1 25 PRO HB2 H 6.107 15.401 3.488 1.00 . A A . 22 PRO HB2 1 1 1 360 1 1 25 PRO HB3 H 4.927 14.331 4.255 1.00 . A A . 22 PRO HB3 1 1 1 361 1 1 25 PRO HD2 H 5.793 12.050 1.246 1.00 . A A . 22 PRO HD2 1 1 1 362 1 1 25 PRO HD3 H 4.786 11.802 2.687 1.00 . A A . 22 PRO HD3 1 1 1 363 1 1 25 PRO HG2 H 7.067 13.677 2.266 1.00 . A A . 22 PRO HG2 1 1 1 364 1 1 25 PRO HG3 H 6.589 12.792 3.726 1.00 . A A . 22 PRO HG3 1 1 1 365 1 1 25 PRO N N 4.314 13.527 1.561 1.00 . A A . 22 PRO N 1 1 1 366 1 1 25 PRO O O 5.109 17.067 1.616 1.00 . A A . 22 PRO O 1 1 1 367 1 1 26 LYS C C 4.855 17.095 -1.674 1.00 . A A . 23 LYS C 1 1 1 368 1 1 26 LYS CA C 5.969 16.370 -0.925 1.00 . A A . 23 LYS CA 1 1 1 369 1 1 26 LYS CB C 6.848 15.603 -1.915 1.00 . A A . 23 LYS CB 1 1 1 370 1 1 26 LYS CD C 9.036 16.206 -0.839 1.00 . A A . 23 LYS CD 1 1 1 371 1 1 26 LYS CE C 9.122 17.589 -0.212 1.00 . A A . 23 LYS CE 1 1 1 372 1 1 26 LYS CG C 8.219 16.225 -2.120 1.00 . A A . 23 LYS CG 1 1 1 373 1 1 26 LYS H H 5.331 14.508 -0.146 1.00 . A A . 23 LYS H 1 1 1 374 1 1 26 LYS HA H 6.574 17.101 -0.410 1.00 . A A . 23 LYS HA 1 1 1 375 1 1 26 LYS HB2 H 6.984 14.595 -1.552 1.00 . A A . 23 LYS HB2 1 1 1 376 1 1 26 LYS HB3 H 6.346 15.568 -2.872 1.00 . A A . 23 LYS HB3 1 1 1 377 1 1 26 LYS HD2 H 8.571 15.533 -0.135 1.00 . A A . 23 LYS HD2 1 1 1 378 1 1 26 LYS HD3 H 10.035 15.860 -1.065 1.00 . A A . 23 LYS HD3 1 1 1 379 1 1 26 LYS HE2 H 8.918 18.328 -0.972 1.00 . A A . 23 LYS HE2 1 1 1 380 1 1 26 LYS HE3 H 8.380 17.662 0.569 1.00 . A A . 23 LYS HE3 1 1 1 381 1 1 26 LYS HG2 H 8.747 15.669 -2.880 1.00 . A A . 23 LYS HG2 1 1 1 382 1 1 26 LYS HG3 H 8.095 17.249 -2.442 1.00 . A A . 23 LYS HG3 1 1 1 383 1 1 26 LYS HZ1 H 11.068 18.341 -0.324 1.00 . A A . 23 LYS HZ1 1 1 1 384 1 1 26 LYS HZ2 H 10.923 16.956 0.635 1.00 . A A . 23 LYS HZ2 1 1 1 385 1 1 26 LYS HZ3 H 10.380 18.448 1.218 1.00 . A A . 23 LYS HZ3 1 1 1 386 1 1 26 LYS N N 5.418 15.460 0.072 1.00 . A A . 23 LYS N 1 1 1 387 1 1 26 LYS NZ N 10.467 17.852 0.370 1.00 . A A . 23 LYS NZ 1 1 1 388 1 1 26 LYS O O 4.772 18.324 -1.644 1.00 . A A . 23 LYS O 1 1 1 389 1 1 27 CYS C C 1.579 16.741 -2.339 1.00 . A A . 24 CYS C 1 1 1 390 1 1 27 CYS CA C 2.892 16.898 -3.099 1.00 . A A . 24 CYS CA 1 1 1 391 1 1 27 CYS CB C 2.784 16.228 -4.470 1.00 . A A . 24 CYS CB 1 1 1 392 1 1 27 CYS H H 4.120 15.355 -2.329 1.00 . A A . 24 CYS H 1 1 1 393 1 1 27 CYS HA H 3.091 17.950 -3.237 1.00 . A A . 24 CYS HA 1 1 1 394 1 1 27 CYS HB2 H 1.986 16.694 -5.029 1.00 . A A . 24 CYS HB2 1 1 1 395 1 1 27 CYS HB3 H 3.714 16.364 -5.002 1.00 . A A . 24 CYS HB3 1 1 1 396 1 1 27 CYS N N 4.002 16.328 -2.343 1.00 . A A . 24 CYS N 1 1 1 397 1 1 27 CYS O O 0.715 17.616 -2.385 1.00 . A A . 24 CYS O 1 1 1 398 1 1 27 CYS SG S 2.441 14.454 -4.400 1.00 . A A . 24 CYS SG 1 1 1 399 1 1 28 GLY C C -0.642 14.294 -1.512 1.00 . A A . 25 GLY C 1 1 1 400 1 1 28 GLY CA C 0.224 15.367 -0.882 1.00 . A A . 25 GLY CA 1 1 1 401 1 1 28 GLY H H 2.157 14.956 -1.642 1.00 . A A . 25 GLY H 1 1 1 402 1 1 28 GLY HA2 H 0.495 15.057 0.116 1.00 . A A . 25 GLY HA2 1 1 1 403 1 1 28 GLY HA3 H -0.346 16.283 -0.821 1.00 . A A . 25 GLY HA3 1 1 1 404 1 1 28 GLY N N 1.435 15.619 -1.641 1.00 . A A . 25 GLY N 1 1 1 405 1 1 28 GLY O O -1.861 14.295 -1.345 1.00 . A A . 25 GLY O 1 1 1 406 1 1 29 GLU C C -0.450 10.959 -2.219 1.00 . A A . 26 GLU C 1 1 1 407 1 1 29 GLU CA C -0.734 12.296 -2.898 1.00 . A A . 26 GLU CA 1 1 1 408 1 1 29 GLU CB C -0.348 12.221 -4.377 1.00 . A A . 26 GLU CB 1 1 1 409 1 1 29 GLU CD C -2.365 10.757 -4.786 1.00 . A A . 26 GLU CD 1 1 1 410 1 1 29 GLU CG C -0.899 10.997 -5.089 1.00 . A A . 26 GLU CG 1 1 1 411 1 1 29 GLU H H 0.963 13.430 -2.335 1.00 . A A . 26 GLU H 1 1 1 412 1 1 29 GLU HA H -1.789 12.507 -2.821 1.00 . A A . 26 GLU HA 1 1 1 413 1 1 29 GLU HB2 H -0.720 13.102 -4.879 1.00 . A A . 26 GLU HB2 1 1 1 414 1 1 29 GLU HB3 H 0.729 12.202 -4.454 1.00 . A A . 26 GLU HB3 1 1 1 415 1 1 29 GLU HG2 H -0.784 11.134 -6.154 1.00 . A A . 26 GLU HG2 1 1 1 416 1 1 29 GLU HG3 H -0.335 10.130 -4.776 1.00 . A A . 26 GLU HG3 1 1 1 417 1 1 29 GLU N N -0.011 13.377 -2.239 1.00 . A A . 26 GLU N 1 1 1 418 1 1 29 GLU O O 0.689 10.663 -1.857 1.00 . A A . 26 GLU O 1 1 1 419 1 1 29 GLU OE1 O -3.135 11.739 -4.760 1.00 . A A . 26 GLU OE1 1 1 1 420 1 1 29 GLU OE2 O -2.742 9.585 -4.576 1.00 . A A . 26 GLU OE2 1 1 1 421 1 1 30 LYS C C -0.234 8.044 -2.059 1.00 . A A . 27 LYS C 1 1 1 422 1 1 30 LYS CA C -1.359 8.849 -1.415 1.00 . A A . 27 LYS CA 1 1 1 423 1 1 30 LYS CB C -2.675 8.074 -1.511 1.00 . A A . 27 LYS CB 1 1 1 424 1 1 30 LYS CD C -4.856 7.996 -0.269 1.00 . A A . 27 LYS CD 1 1 1 425 1 1 30 LYS CE C -5.876 7.342 -1.189 1.00 . A A . 27 LYS CE 1 1 1 426 1 1 30 LYS CG C -3.883 8.867 -1.045 1.00 . A A . 27 LYS CG 1 1 1 427 1 1 30 LYS H H -2.377 10.447 -2.359 1.00 . A A . 27 LYS H 1 1 1 428 1 1 30 LYS HA H -1.120 9.009 -0.374 1.00 . A A . 27 LYS HA 1 1 1 429 1 1 30 LYS HB2 H -2.834 7.785 -2.540 1.00 . A A . 27 LYS HB2 1 1 1 430 1 1 30 LYS HB3 H -2.599 7.183 -0.904 1.00 . A A . 27 LYS HB3 1 1 1 431 1 1 30 LYS HD2 H -4.304 7.223 0.245 1.00 . A A . 27 LYS HD2 1 1 1 432 1 1 30 LYS HD3 H -5.377 8.609 0.453 1.00 . A A . 27 LYS HD3 1 1 1 433 1 1 30 LYS HE2 H -5.351 6.854 -1.996 1.00 . A A . 27 LYS HE2 1 1 1 434 1 1 30 LYS HE3 H -6.431 6.608 -0.624 1.00 . A A . 27 LYS HE3 1 1 1 435 1 1 30 LYS HG2 H -3.550 9.673 -0.408 1.00 . A A . 27 LYS HG2 1 1 1 436 1 1 30 LYS HG3 H -4.389 9.275 -1.909 1.00 . A A . 27 LYS HG3 1 1 1 437 1 1 30 LYS HZ1 H -6.789 8.311 -2.798 1.00 . A A . 27 LYS HZ1 1 1 1 438 1 1 30 LYS HZ2 H -6.578 9.293 -1.438 1.00 . A A . 27 LYS HZ2 1 1 1 439 1 1 30 LYS HZ3 H -7.796 8.120 -1.453 1.00 . A A . 27 LYS HZ3 1 1 1 440 1 1 30 LYS N N -1.493 10.155 -2.049 1.00 . A A . 27 LYS N 1 1 1 441 1 1 30 LYS NZ N -6.826 8.336 -1.759 1.00 . A A . 27 LYS NZ 1 1 1 442 1 1 30 LYS O O -0.024 8.111 -3.271 1.00 . A A . 27 LYS O 1 1 1 443 1 1 31 THR C C 1.117 5.059 -2.082 1.00 . A A . 28 THR C 1 1 1 444 1 1 31 THR CA C 1.589 6.465 -1.732 1.00 . A A . 28 THR CA 1 1 1 445 1 1 31 THR CB C 2.723 6.370 -0.694 1.00 . A A . 28 THR CB 1 1 1 446 1 1 31 THR CG2 C 3.706 7.519 -0.859 1.00 . A A . 28 THR CG2 1 1 1 447 1 1 31 THR H H 0.270 7.272 -0.286 1.00 . A A . 28 THR H 1 1 1 448 1 1 31 THR HA H 1.982 6.935 -2.622 1.00 . A A . 28 THR HA 1 1 1 449 1 1 31 THR HB H 3.251 5.439 -0.844 1.00 . A A . 28 THR HB 1 1 1 450 1 1 31 THR HG1 H 2.860 6.148 1.261 1.00 . A A . 28 THR HG1 1 1 1 451 1 1 31 THR HG21 H 3.494 8.283 -0.126 1.00 . A A . 28 THR HG21 1 1 1 452 1 1 31 THR HG22 H 3.609 7.935 -1.851 1.00 . A A . 28 THR HG22 1 1 1 453 1 1 31 THR HG23 H 4.712 7.154 -0.718 1.00 . A A . 28 THR HG23 1 1 1 454 1 1 31 THR N N 0.486 7.283 -1.242 1.00 . A A . 28 THR N 1 1 1 455 1 1 31 THR O O 0.164 4.548 -1.493 1.00 . A A . 28 THR O 1 1 1 456 1 1 31 THR OG1 O 2.177 6.389 0.630 1.00 . A A . 28 THR OG1 1 1 1 457 1 1 32 VAL C C 2.664 2.180 -3.485 1.00 . A A . 29 VAL C 1 1 1 458 1 1 32 VAL CA C 1.440 3.087 -3.473 1.00 . A A . 29 VAL CA 1 1 1 459 1 1 32 VAL CB C 0.803 3.090 -4.876 1.00 . A A . 29 VAL CB 1 1 1 460 1 1 32 VAL CG1 C -0.364 4.064 -4.930 1.00 . A A . 29 VAL CG1 1 1 1 461 1 1 32 VAL CG2 C 1.843 3.433 -5.931 1.00 . A A . 29 VAL CG2 1 1 1 462 1 1 32 VAL H H 2.539 4.896 -3.478 1.00 . A A . 29 VAL H 1 1 1 463 1 1 32 VAL HA H 0.717 2.692 -2.774 1.00 . A A . 29 VAL HA 1 1 1 464 1 1 32 VAL HB H 0.426 2.099 -5.080 1.00 . A A . 29 VAL HB 1 1 1 465 1 1 32 VAL HG11 H 0.011 5.069 -5.059 1.00 . A A . 29 VAL HG11 1 1 1 466 1 1 32 VAL HG12 H -1.008 3.810 -5.760 1.00 . A A . 29 VAL HG12 1 1 1 467 1 1 32 VAL HG13 H -0.925 4.006 -4.008 1.00 . A A . 29 VAL HG13 1 1 1 468 1 1 32 VAL HG21 H 2.213 2.522 -6.380 1.00 . A A . 29 VAL HG21 1 1 1 469 1 1 32 VAL HG22 H 1.393 4.052 -6.694 1.00 . A A . 29 VAL HG22 1 1 1 470 1 1 32 VAL HG23 H 2.661 3.966 -5.472 1.00 . A A . 29 VAL HG23 1 1 1 471 1 1 32 VAL N N 1.789 4.436 -3.045 1.00 . A A . 29 VAL N 1 1 1 472 1 1 32 VAL O O 3.798 2.651 -3.581 1.00 . A A . 29 VAL O 1 1 1 473 1 1 33 ILE C C 4.271 -0.075 -4.711 1.00 . A A . 30 ILE C 1 1 1 474 1 1 33 ILE CA C 3.513 -0.098 -3.388 1.00 . A A . 30 ILE CA 1 1 1 475 1 1 33 ILE CB C 2.989 -1.524 -3.135 1.00 . A A . 30 ILE CB 1 1 1 476 1 1 33 ILE CD1 C 2.814 -1.028 -0.644 1.00 . A A . 30 ILE CD1 1 1 1 477 1 1 33 ILE CG1 C 2.116 -1.554 -1.879 1.00 . A A . 30 ILE CG1 1 1 1 478 1 1 33 ILE CG2 C 4.150 -2.499 -3.003 1.00 . A A . 30 ILE CG2 1 1 1 479 1 1 33 ILE H H 1.504 0.561 -3.313 1.00 . A A . 30 ILE H 1 1 1 480 1 1 33 ILE HA H 4.194 0.161 -2.591 1.00 . A A . 30 ILE HA 1 1 1 481 1 1 33 ILE HB H 2.395 -1.822 -3.985 1.00 . A A . 30 ILE HB 1 1 1 482 1 1 33 ILE HD11 H 2.355 -0.100 -0.339 1.00 . A A . 30 ILE HD11 1 1 1 483 1 1 33 ILE HD12 H 2.732 -1.751 0.152 1.00 . A A . 30 ILE HD12 1 1 1 484 1 1 33 ILE HD13 H 3.858 -0.855 -0.868 1.00 . A A . 30 ILE HD13 1 1 1 485 1 1 33 ILE HG12 H 1.237 -0.951 -2.044 1.00 . A A . 30 ILE HG12 1 1 1 486 1 1 33 ILE HG13 H 1.816 -2.574 -1.682 1.00 . A A . 30 ILE HG13 1 1 1 487 1 1 33 ILE HG21 H 3.835 -3.357 -2.428 1.00 . A A . 30 ILE HG21 1 1 1 488 1 1 33 ILE HG22 H 4.462 -2.821 -3.985 1.00 . A A . 30 ILE HG22 1 1 1 489 1 1 33 ILE HG23 H 4.974 -2.013 -2.504 1.00 . A A . 30 ILE HG23 1 1 1 490 1 1 33 ILE N N 2.429 0.876 -3.387 1.00 . A A . 30 ILE N 1 1 1 491 1 1 33 ILE O O 3.744 -0.435 -5.764 1.00 . A A . 30 ILE O 1 1 1 492 1 1 34 PRO C C 6.787 -0.943 -6.371 1.00 . A A . 31 PRO C 1 1 1 493 1 1 34 PRO CA C 6.400 0.434 -5.843 1.00 . A A . 31 PRO CA 1 1 1 494 1 1 34 PRO CB C 7.637 1.179 -5.336 1.00 . A A . 31 PRO CB 1 1 1 495 1 1 34 PRO CD C 6.234 0.800 -3.438 1.00 . A A . 31 PRO CD 1 1 1 496 1 1 34 PRO CG C 7.670 0.905 -3.872 1.00 . A A . 31 PRO CG 1 1 1 497 1 1 34 PRO HA H 5.934 1.003 -6.634 1.00 . A A . 31 PRO HA 1 1 1 498 1 1 34 PRO HB2 H 8.519 0.797 -5.830 1.00 . A A . 31 PRO HB2 1 1 1 499 1 1 34 PRO HB3 H 7.534 2.235 -5.537 1.00 . A A . 31 PRO HB3 1 1 1 500 1 1 34 PRO HD2 H 6.131 0.070 -2.648 1.00 . A A . 31 PRO HD2 1 1 1 501 1 1 34 PRO HD3 H 5.866 1.763 -3.115 1.00 . A A . 31 PRO HD3 1 1 1 502 1 1 34 PRO HG2 H 8.187 -0.023 -3.683 1.00 . A A . 31 PRO HG2 1 1 1 503 1 1 34 PRO HG3 H 8.157 1.720 -3.357 1.00 . A A . 31 PRO HG3 1 1 1 504 1 1 34 PRO N N 5.540 0.356 -4.658 1.00 . A A . 31 PRO N 1 1 1 505 1 1 34 PRO O O 7.088 -1.105 -7.553 1.00 . A A . 31 PRO O 1 1 1 506 1 1 35 LYS C C 5.915 -4.222 -5.743 1.00 . A A . 32 LYS C 1 1 1 507 1 1 35 LYS CA C 7.124 -3.300 -5.862 1.00 . A A . 32 LYS CA 1 1 1 508 1 1 35 LYS CB C 8.263 -3.819 -4.981 1.00 . A A . 32 LYS CB 1 1 1 509 1 1 35 LYS CD C 9.843 -5.693 -4.432 1.00 . A A . 32 LYS CD 1 1 1 510 1 1 35 LYS CE C 9.343 -5.998 -3.029 1.00 . A A . 32 LYS CE 1 1 1 511 1 1 35 LYS CG C 8.715 -5.224 -5.336 1.00 . A A . 32 LYS CG 1 1 1 512 1 1 35 LYS H H 6.528 -1.743 -4.557 1.00 . A A . 32 LYS H 1 1 1 513 1 1 35 LYS HA H 7.453 -3.287 -6.890 1.00 . A A . 32 LYS HA 1 1 1 514 1 1 35 LYS HB2 H 9.109 -3.155 -5.079 1.00 . A A . 32 LYS HB2 1 1 1 515 1 1 35 LYS HB3 H 7.934 -3.819 -3.951 1.00 . A A . 32 LYS HB3 1 1 1 516 1 1 35 LYS HD2 H 10.279 -6.588 -4.850 1.00 . A A . 32 LYS HD2 1 1 1 517 1 1 35 LYS HD3 H 10.594 -4.917 -4.377 1.00 . A A . 32 LYS HD3 1 1 1 518 1 1 35 LYS HE2 H 10.129 -5.774 -2.324 1.00 . A A . 32 LYS HE2 1 1 1 519 1 1 35 LYS HE3 H 8.486 -5.374 -2.823 1.00 . A A . 32 LYS HE3 1 1 1 520 1 1 35 LYS HG2 H 7.879 -5.900 -5.229 1.00 . A A . 32 LYS HG2 1 1 1 521 1 1 35 LYS HG3 H 9.059 -5.234 -6.361 1.00 . A A . 32 LYS HG3 1 1 1 522 1 1 35 LYS HZ1 H 7.930 -7.536 -3.054 1.00 . A A . 32 LYS HZ1 1 1 1 523 1 1 35 LYS HZ2 H 9.162 -7.756 -1.916 1.00 . A A . 32 LYS HZ2 1 1 1 524 1 1 35 LYS HZ3 H 9.473 -8.015 -3.558 1.00 . A A . 32 LYS HZ3 1 1 1 525 1 1 35 LYS N N 6.776 -1.935 -5.486 1.00 . A A . 32 LYS N 1 1 1 526 1 1 35 LYS NZ N 8.950 -7.427 -2.879 1.00 . A A . 32 LYS NZ 1 1 1 527 1 1 35 LYS O O 5.799 -5.015 -4.809 1.00 . A A . 32 LYS O 1 1 1 528 1 1 36 PRO C C 4.072 -6.402 -7.041 1.00 . A A . 33 PRO C 1 1 1 529 1 1 36 PRO CA C 3.778 -4.937 -6.739 1.00 . A A . 33 PRO CA 1 1 1 530 1 1 36 PRO CB C 2.955 -4.312 -7.869 1.00 . A A . 33 PRO CB 1 1 1 531 1 1 36 PRO CD C 5.067 -3.194 -7.856 1.00 . A A . 33 PRO CD 1 1 1 532 1 1 36 PRO CG C 3.961 -3.666 -8.758 1.00 . A A . 33 PRO CG 1 1 1 533 1 1 36 PRO HA H 3.230 -4.865 -5.811 1.00 . A A . 33 PRO HA 1 1 1 534 1 1 36 PRO HB2 H 2.407 -5.086 -8.388 1.00 . A A . 33 PRO HB2 1 1 1 535 1 1 36 PRO HB3 H 2.267 -3.588 -7.460 1.00 . A A . 33 PRO HB3 1 1 1 536 1 1 36 PRO HD2 H 6.022 -3.274 -8.355 1.00 . A A . 33 PRO HD2 1 1 1 537 1 1 36 PRO HD3 H 4.889 -2.176 -7.541 1.00 . A A . 33 PRO HD3 1 1 1 538 1 1 36 PRO HG2 H 4.338 -4.385 -9.469 1.00 . A A . 33 PRO HG2 1 1 1 539 1 1 36 PRO HG3 H 3.512 -2.828 -9.271 1.00 . A A . 33 PRO HG3 1 1 1 540 1 1 36 PRO N N 4.993 -4.118 -6.712 1.00 . A A . 33 PRO N 1 1 1 541 1 1 36 PRO O O 5.174 -6.767 -7.450 1.00 . A A . 33 PRO O 1 1 1 542 1 1 37 PRO C C 3.299 -9.030 -8.567 1.00 . A A . 34 PRO C 1 1 1 543 1 1 37 PRO CA C 3.191 -8.703 -7.082 1.00 . A A . 34 PRO CA 1 1 1 544 1 1 37 PRO CB C 1.897 -9.277 -6.500 1.00 . A A . 34 PRO CB 1 1 1 545 1 1 37 PRO CD C 1.723 -6.898 -6.350 1.00 . A A . 34 PRO CD 1 1 1 546 1 1 37 PRO CG C 0.922 -8.153 -6.562 1.00 . A A . 34 PRO CG 1 1 1 547 1 1 37 PRO HA H 4.040 -9.121 -6.560 1.00 . A A . 34 PRO HA 1 1 1 548 1 1 37 PRO HB2 H 1.572 -10.117 -7.099 1.00 . A A . 34 PRO HB2 1 1 1 549 1 1 37 PRO HB3 H 2.066 -9.598 -5.483 1.00 . A A . 34 PRO HB3 1 1 1 550 1 1 37 PRO HD2 H 1.311 -6.085 -6.929 1.00 . A A . 34 PRO HD2 1 1 1 551 1 1 37 PRO HD3 H 1.751 -6.641 -5.301 1.00 . A A . 34 PRO HD3 1 1 1 552 1 1 37 PRO HG2 H 0.444 -8.133 -7.530 1.00 . A A . 34 PRO HG2 1 1 1 553 1 1 37 PRO HG3 H 0.185 -8.263 -5.780 1.00 . A A . 34 PRO HG3 1 1 1 554 1 1 37 PRO N N 3.065 -7.263 -6.837 1.00 . A A . 34 PRO N 1 1 1 555 1 1 37 PRO O O 2.458 -8.620 -9.367 1.00 . A A . 34 PRO O 1 1 1 556 1 1 38 LYS C C 4.090 -11.588 -10.568 1.00 . A A . 35 LYS C 1 1 1 557 1 1 38 LYS CA C 4.558 -10.157 -10.320 1.00 . A A . 35 LYS CA 1 1 1 558 1 1 38 LYS CB C 6.039 -10.024 -10.682 1.00 . A A . 35 LYS CB 1 1 1 559 1 1 38 LYS CD C 8.087 -8.676 -10.133 1.00 . A A . 35 LYS CD 1 1 1 560 1 1 38 LYS CE C 8.884 -9.233 -11.303 1.00 . A A . 35 LYS CE 1 1 1 561 1 1 38 LYS CG C 6.600 -8.633 -10.444 1.00 . A A . 35 LYS CG 1 1 1 562 1 1 38 LYS H H 4.977 -10.070 -8.247 1.00 . A A . 35 LYS H 1 1 1 563 1 1 38 LYS HA H 3.982 -9.490 -10.943 1.00 . A A . 35 LYS HA 1 1 1 564 1 1 38 LYS HB2 H 6.607 -10.725 -10.088 1.00 . A A . 35 LYS HB2 1 1 1 565 1 1 38 LYS HB3 H 6.165 -10.266 -11.727 1.00 . A A . 35 LYS HB3 1 1 1 566 1 1 38 LYS HD2 H 8.431 -7.675 -9.921 1.00 . A A . 35 LYS HD2 1 1 1 567 1 1 38 LYS HD3 H 8.247 -9.305 -9.269 1.00 . A A . 35 LYS HD3 1 1 1 568 1 1 38 LYS HE2 H 8.496 -10.208 -11.555 1.00 . A A . 35 LYS HE2 1 1 1 569 1 1 38 LYS HE3 H 8.768 -8.570 -12.148 1.00 . A A . 35 LYS HE3 1 1 1 570 1 1 38 LYS HG2 H 6.446 -8.035 -11.330 1.00 . A A . 35 LYS HG2 1 1 1 571 1 1 38 LYS HG3 H 6.080 -8.183 -9.609 1.00 . A A . 35 LYS HG3 1 1 1 572 1 1 38 LYS HZ1 H 10.505 -9.060 -9.997 1.00 . A A . 35 LYS HZ1 1 1 1 573 1 1 38 LYS HZ2 H 10.893 -8.753 -11.614 1.00 . A A . 35 LYS HZ2 1 1 1 574 1 1 38 LYS HZ3 H 10.641 -10.342 -11.092 1.00 . A A . 35 LYS HZ3 1 1 1 575 1 1 38 LYS N N 4.340 -9.772 -8.931 1.00 . A A . 35 LYS N 1 1 1 576 1 1 38 LYS NZ N 10.332 -9.356 -10.979 1.00 . A A . 35 LYS NZ 1 1 1 577 1 1 38 LYS O O 3.603 -11.913 -11.651 1.00 . A A . 35 LYS O 1 1 1 578 1 1 39 PHE C C 2.646 -14.127 -8.753 1.00 . A A . 36 PHE C 1 1 1 579 1 1 39 PHE CA C 3.832 -13.834 -9.667 1.00 . A A . 36 PHE CA 1 1 1 580 1 1 39 PHE CB C 5.001 -14.758 -9.316 1.00 . A A . 36 PHE CB 1 1 1 581 1 1 39 PHE CD1 C 6.798 -13.378 -8.237 1.00 . A A . 36 PHE CD1 1 1 1 582 1 1 39 PHE CD2 C 5.491 -14.817 -6.856 1.00 . A A . 36 PHE CD2 1 1 1 583 1 1 39 PHE CE1 C 7.516 -12.964 -7.131 1.00 . A A . 36 PHE CE1 1 1 1 584 1 1 39 PHE CE2 C 6.205 -14.406 -5.746 1.00 . A A . 36 PHE CE2 1 1 1 585 1 1 39 PHE CG C 5.779 -14.309 -8.112 1.00 . A A . 36 PHE CG 1 1 1 586 1 1 39 PHE CZ C 7.218 -13.478 -5.883 1.00 . A A . 36 PHE CZ 1 1 1 587 1 1 39 PHE H H 4.635 -12.119 -8.719 1.00 . A A . 36 PHE H 1 1 1 588 1 1 39 PHE HA H 3.537 -14.014 -10.689 1.00 . A A . 36 PHE HA 1 1 1 589 1 1 39 PHE HB2 H 4.620 -15.747 -9.114 1.00 . A A . 36 PHE HB2 1 1 1 590 1 1 39 PHE HB3 H 5.680 -14.801 -10.154 1.00 . A A . 36 PHE HB3 1 1 1 591 1 1 39 PHE HD1 H 7.031 -12.974 -9.211 1.00 . A A . 36 PHE HD1 1 1 1 592 1 1 39 PHE HD2 H 4.698 -15.544 -6.747 1.00 . A A . 36 PHE HD2 1 1 1 593 1 1 39 PHE HE1 H 8.307 -12.238 -7.241 1.00 . A A . 36 PHE HE1 1 1 1 594 1 1 39 PHE HE2 H 5.970 -14.810 -4.772 1.00 . A A . 36 PHE HE2 1 1 1 595 1 1 39 PHE HZ H 7.778 -13.156 -5.018 1.00 . A A . 36 PHE HZ 1 1 1 596 1 1 39 PHE N N 4.240 -12.438 -9.558 1.00 . A A . 36 PHE N 1 1 1 597 1 1 39 PHE O O 2.778 -14.135 -7.529 1.00 . A A . 36 PHE O 1 1 1 598 1 1 40 SER C C -0.166 -16.101 -8.810 1.00 . A A . 37 SER C 1 1 1 599 1 1 40 SER CA C 0.275 -14.656 -8.599 1.00 . A A . 37 SER CA 1 1 1 600 1 1 40 SER CB C -0.849 -13.703 -9.011 1.00 . A A . 37 SER CB 1 1 1 601 1 1 40 SER H H 1.445 -14.346 -10.337 1.00 . A A . 37 SER H 1 1 1 602 1 1 40 SER HA H 0.495 -14.508 -7.553 1.00 . A A . 37 SER HA 1 1 1 603 1 1 40 SER HB2 H -0.809 -13.543 -10.078 1.00 . A A . 37 SER HB2 1 1 1 604 1 1 40 SER HB3 H -1.802 -14.139 -8.747 1.00 . A A . 37 SER HB3 1 1 1 605 1 1 40 SER HG H -0.712 -12.587 -7.406 1.00 . A A . 37 SER HG 1 1 1 606 1 1 40 SER N N 1.486 -14.367 -9.357 1.00 . A A . 37 SER N 1 1 1 607 1 1 40 SER O O -0.472 -16.512 -9.930 1.00 . A A . 37 SER O 1 1 1 608 1 1 40 SER OG O -0.723 -12.452 -8.357 1.00 . A A . 37 SER OG 1 1 1 609 1 1 41 LEU C C -2.070 -18.394 -8.172 1.00 . A A . 38 LEU C 1 1 1 610 1 1 41 LEU CA C -0.599 -18.268 -7.789 1.00 . A A . 38 LEU CA 1 1 1 611 1 1 41 LEU CB C -0.350 -18.953 -6.444 1.00 . A A . 38 LEU CB 1 1 1 612 1 1 41 LEU CD1 C 0.970 -18.918 -4.313 1.00 . A A . 38 LEU CD1 1 1 1 613 1 1 41 LEU CD2 C 2.054 -19.664 -6.440 1.00 . A A . 38 LEU CD2 1 1 1 614 1 1 41 LEU CG C 1.028 -18.727 -5.821 1.00 . A A . 38 LEU CG 1 1 1 615 1 1 41 LEU H H 0.059 -16.484 -6.861 1.00 . A A . 38 LEU H 1 1 1 616 1 1 41 LEU HA H 0.001 -18.751 -8.546 1.00 . A A . 38 LEU HA 1 1 1 617 1 1 41 LEU HB2 H -1.091 -18.592 -5.747 1.00 . A A . 38 LEU HB2 1 1 1 618 1 1 41 LEU HB3 H -0.479 -20.016 -6.586 1.00 . A A . 38 LEU HB3 1 1 1 619 1 1 41 LEU HD11 H 1.873 -18.532 -3.866 1.00 . A A . 38 LEU HD11 1 1 1 620 1 1 41 LEU HD12 H 0.877 -19.970 -4.087 1.00 . A A . 38 LEU HD12 1 1 1 621 1 1 41 LEU HD13 H 0.116 -18.388 -3.916 1.00 . A A . 38 LEU HD13 1 1 1 622 1 1 41 LEU HD21 H 3.044 -19.253 -6.306 1.00 . A A . 38 LEU HD21 1 1 1 623 1 1 41 LEU HD22 H 1.850 -19.775 -7.495 1.00 . A A . 38 LEU HD22 1 1 1 624 1 1 41 LEU HD23 H 1.996 -20.629 -5.959 1.00 . A A . 38 LEU HD23 1 1 1 625 1 1 41 LEU HG H 1.342 -17.710 -6.016 1.00 . A A . 38 LEU HG 1 1 1 626 1 1 41 LEU N N -0.196 -16.868 -7.725 1.00 . A A . 38 LEU N 1 1 1 627 1 1 41 LEU O O -2.444 -19.266 -8.956 1.00 . A A . 38 LEU O 1 1 1 628 1 1 42 GLU C C -4.796 -16.166 -8.400 1.00 . A A . 39 GLU C 1 1 1 629 1 1 42 GLU CA C -4.329 -17.530 -7.900 1.00 . A A . 39 GLU CA 1 1 1 630 1 1 42 GLU CB C -5.117 -17.925 -6.650 1.00 . A A . 39 GLU CB 1 1 1 631 1 1 42 GLU CD C -3.485 -17.913 -4.721 1.00 . A A . 39 GLU CD 1 1 1 632 1 1 42 GLU CG C -4.654 -17.214 -5.389 1.00 . A A . 39 GLU CG 1 1 1 633 1 1 42 GLU H H -2.540 -16.845 -6.998 1.00 . A A . 39 GLU H 1 1 1 634 1 1 42 GLU HA H -4.506 -18.263 -8.672 1.00 . A A . 39 GLU HA 1 1 1 635 1 1 42 GLU HB2 H -6.160 -17.692 -6.808 1.00 . A A . 39 GLU HB2 1 1 1 636 1 1 42 GLU HB3 H -5.015 -18.989 -6.496 1.00 . A A . 39 GLU HB3 1 1 1 637 1 1 42 GLU HG2 H -4.353 -16.210 -5.647 1.00 . A A . 39 GLU HG2 1 1 1 638 1 1 42 GLU HG3 H -5.477 -17.174 -4.691 1.00 . A A . 39 GLU HG3 1 1 1 639 1 1 42 GLU N N -2.899 -17.517 -7.615 1.00 . A A . 39 GLU N 1 1 1 640 1 1 42 GLU O O -5.655 -16.076 -9.278 1.00 . A A . 39 GLU O 1 1 1 641 1 1 42 GLU OE1 O -3.358 -19.144 -4.884 1.00 . A A . 39 GLU OE1 1 1 1 642 1 1 42 GLU OE2 O -2.698 -17.227 -4.036 1.00 . A A . 39 GLU OE2 1 1 1 643 1 1 43 ASP C C -6.046 -13.458 -7.899 1.00 . A A . 40 ASP C 1 1 1 644 1 1 43 ASP CA C -4.584 -13.749 -8.223 1.00 . A A . 40 ASP CA 1 1 1 645 1 1 43 ASP CB C -4.327 -13.537 -9.716 1.00 . A A . 40 ASP CB 1 1 1 646 1 1 43 ASP CG C -4.087 -12.081 -10.061 1.00 . A A . 40 ASP CG 1 1 1 647 1 1 43 ASP H H -3.548 -15.245 -7.140 1.00 . A A . 40 ASP H 1 1 1 648 1 1 43 ASP HA H -3.962 -13.069 -7.660 1.00 . A A . 40 ASP HA 1 1 1 649 1 1 43 ASP HB2 H -3.456 -14.105 -10.009 1.00 . A A . 40 ASP HB2 1 1 1 650 1 1 43 ASP HB3 H -5.183 -13.885 -10.274 1.00 . A A . 40 ASP HB3 1 1 1 651 1 1 43 ASP N N -4.226 -15.108 -7.835 1.00 . A A . 40 ASP N 1 1 1 652 1 1 43 ASP O O -6.701 -12.677 -8.589 1.00 . A A . 40 ASP O 1 1 1 653 1 1 43 ASP OD1 O -3.456 -11.374 -9.247 1.00 . A A . 40 ASP OD1 1 1 1 654 1 1 43 ASP OD2 O -4.531 -11.647 -11.145 1.00 . A A . 40 ASP OD2 1 1 1 655 1 1 44 ARG C C -8.245 -12.423 -6.225 1.00 . A A . 41 ARG C 1 1 1 656 1 1 44 ARG CA C -7.936 -13.903 -6.433 1.00 . A A . 41 ARG CA 1 1 1 657 1 1 44 ARG CB C -8.217 -14.680 -5.145 1.00 . A A . 41 ARG CB 1 1 1 658 1 1 44 ARG CD C -9.808 -16.554 -5.667 1.00 . A A . 41 ARG CD 1 1 1 659 1 1 44 ARG CG C -8.368 -16.177 -5.358 1.00 . A A . 41 ARG CG 1 1 1 660 1 1 44 ARG CZ C -11.207 -18.572 -5.780 1.00 . A A . 41 ARG CZ 1 1 1 661 1 1 44 ARG H H -5.979 -14.702 -6.336 1.00 . A A . 41 ARG H 1 1 1 662 1 1 44 ARG HA H -8.572 -14.284 -7.218 1.00 . A A . 41 ARG HA 1 1 1 663 1 1 44 ARG HB2 H -7.402 -14.517 -4.455 1.00 . A A . 41 ARG HB2 1 1 1 664 1 1 44 ARG HB3 H -9.130 -14.307 -4.706 1.00 . A A . 41 ARG HB3 1 1 1 665 1 1 44 ARG HD2 H -10.458 -16.030 -4.982 1.00 . A A . 41 ARG HD2 1 1 1 666 1 1 44 ARG HD3 H -10.035 -16.254 -6.679 1.00 . A A . 41 ARG HD3 1 1 1 667 1 1 44 ARG HE H -9.286 -18.546 -5.245 1.00 . A A . 41 ARG HE 1 1 1 668 1 1 44 ARG HG2 H -7.743 -16.479 -6.186 1.00 . A A . 41 ARG HG2 1 1 1 669 1 1 44 ARG HG3 H -8.054 -16.692 -4.462 1.00 . A A . 41 ARG HG3 1 1 1 670 1 1 44 ARG HH11 H -12.148 -16.856 -6.281 1.00 . A A . 41 ARG HH11 1 1 1 671 1 1 44 ARG HH12 H -13.123 -18.287 -6.357 1.00 . A A . 41 ARG HH12 1 1 1 672 1 1 44 ARG HH21 H -10.559 -20.436 -5.342 1.00 . A A . 41 ARG HH21 1 1 1 673 1 1 44 ARG HH22 H -12.218 -20.322 -5.822 1.00 . A A . 41 ARG HH22 1 1 1 674 1 1 44 ARG N N -6.551 -14.092 -6.846 1.00 . A A . 41 ARG N 1 1 1 675 1 1 44 ARG NE N -10.039 -17.990 -5.533 1.00 . A A . 41 ARG NE 1 1 1 676 1 1 44 ARG NH1 N -12.245 -17.845 -6.171 1.00 . A A . 41 ARG NH1 1 1 1 677 1 1 44 ARG NH2 N -11.339 -19.885 -5.636 1.00 . A A . 41 ARG NH2 1 1 1 678 1 1 44 ARG O O -9.274 -11.924 -6.679 1.00 . A A . 41 ARG O 1 1 1 679 1 1 45 TRP C C -6.788 -9.461 -6.300 1.00 . A A . 42 TRP C 1 1 1 680 1 1 45 TRP CA C -7.523 -10.306 -5.266 1.00 . A A . 42 TRP CA 1 1 1 681 1 1 45 TRP CB C -7.022 -9.966 -3.861 1.00 . A A . 42 TRP CB 1 1 1 682 1 1 45 TRP CD1 C -8.458 -11.697 -2.634 1.00 . A A . 42 TRP CD1 1 1 1 683 1 1 45 TRP CD2 C -8.431 -9.675 -1.672 1.00 . A A . 42 TRP CD2 1 1 1 684 1 1 45 TRP CE2 C -9.250 -10.526 -0.905 1.00 . A A . 42 TRP CE2 1 1 1 685 1 1 45 TRP CE3 C -8.262 -8.351 -1.258 1.00 . A A . 42 TRP CE3 1 1 1 686 1 1 45 TRP CG C -7.934 -10.444 -2.773 1.00 . A A . 42 TRP CG 1 1 1 687 1 1 45 TRP CH2 C -9.715 -8.793 0.631 1.00 . A A . 42 TRP CH2 1 1 1 688 1 1 45 TRP CZ2 C -9.898 -10.094 0.249 1.00 . A A . 42 TRP CZ2 1 1 1 689 1 1 45 TRP CZ3 C -8.906 -7.923 -0.113 1.00 . A A . 42 TRP CZ3 1 1 1 690 1 1 45 TRP H H -6.546 -12.183 -5.198 1.00 . A A . 42 TRP H 1 1 1 691 1 1 45 TRP HA H -8.579 -10.088 -5.324 1.00 . A A . 42 TRP HA 1 1 1 692 1 1 45 TRP HB2 H -6.055 -10.423 -3.710 1.00 . A A . 42 TRP HB2 1 1 1 693 1 1 45 TRP HB3 H -6.927 -8.893 -3.771 1.00 . A A . 42 TRP HB3 1 1 1 694 1 1 45 TRP HD1 H -8.270 -12.514 -3.314 1.00 . A A . 42 TRP HD1 1 1 1 695 1 1 45 TRP HE1 H -9.737 -12.546 -1.199 1.00 . A A . 42 TRP HE1 1 1 1 696 1 1 45 TRP HE3 H -7.643 -7.665 -1.818 1.00 . A A . 42 TRP HE3 1 1 1 697 1 1 45 TRP HH2 H -10.199 -8.416 1.519 1.00 . A A . 42 TRP HH2 1 1 1 698 1 1 45 TRP HZ2 H -10.524 -10.753 0.834 1.00 . A A . 42 TRP HZ2 1 1 1 699 1 1 45 TRP HZ3 H -8.788 -6.903 0.222 1.00 . A A . 42 TRP HZ3 1 1 1 700 1 1 45 TRP N N -7.347 -11.729 -5.535 1.00 . A A . 42 TRP N 1 1 1 701 1 1 45 TRP NE1 N -9.251 -11.754 -1.513 1.00 . A A . 42 TRP NE1 1 1 1 702 1 1 45 TRP O O -6.499 -8.289 -6.066 1.00 . A A . 42 TRP O 1 1 1 703 1 1 46 GLY C C -6.562 -8.144 -8.993 1.00 . A A . 43 GLY C 1 1 1 704 1 1 46 GLY CA C -5.790 -9.352 -8.500 1.00 . A A . 43 GLY CA 1 1 1 705 1 1 46 GLY H H -6.745 -11.002 -7.578 1.00 . A A . 43 GLY H 1 1 1 706 1 1 46 GLY HA2 H -4.832 -9.025 -8.124 1.00 . A A . 43 GLY HA2 1 1 1 707 1 1 46 GLY HA3 H -5.629 -10.025 -9.329 1.00 . A A . 43 GLY HA3 1 1 1 708 1 1 46 GLY N N -6.489 -10.065 -7.447 1.00 . A A . 43 GLY N 1 1 1 709 1 1 46 GLY O O -6.367 -7.031 -8.505 1.00 . A A . 43 GLY O 1 1 1 710 1 1 47 LYS C C -8.980 -6.524 -9.428 1.00 . A A . 44 LYS C 1 1 1 711 1 1 47 LYS CA C -8.245 -7.284 -10.527 1.00 . A A . 44 LYS CA 1 1 1 712 1 1 47 LYS CB C -9.251 -7.842 -11.536 1.00 . A A . 44 LYS CB 1 1 1 713 1 1 47 LYS CD C -9.620 -8.661 -13.882 1.00 . A A . 44 LYS CD 1 1 1 714 1 1 47 LYS CE C -8.949 -9.098 -15.174 1.00 . A A . 44 LYS CE 1 1 1 715 1 1 47 LYS CG C -8.604 -8.439 -12.774 1.00 . A A . 44 LYS CG 1 1 1 716 1 1 47 LYS H H -7.551 -9.273 -10.314 1.00 . A A . 44 LYS H 1 1 1 717 1 1 47 LYS HA H -7.579 -6.603 -11.035 1.00 . A A . 44 LYS HA 1 1 1 718 1 1 47 LYS HB2 H -9.836 -8.612 -11.054 1.00 . A A . 44 LYS HB2 1 1 1 719 1 1 47 LYS HB3 H -9.910 -7.044 -11.849 1.00 . A A . 44 LYS HB3 1 1 1 720 1 1 47 LYS HD2 H -10.315 -9.428 -13.573 1.00 . A A . 44 LYS HD2 1 1 1 721 1 1 47 LYS HD3 H -10.155 -7.738 -14.058 1.00 . A A . 44 LYS HD3 1 1 1 722 1 1 47 LYS HE2 H -8.225 -8.350 -15.459 1.00 . A A . 44 LYS HE2 1 1 1 723 1 1 47 LYS HE3 H -8.446 -10.039 -15.003 1.00 . A A . 44 LYS HE3 1 1 1 724 1 1 47 LYS HG2 H -7.841 -7.764 -13.131 1.00 . A A . 44 LYS HG2 1 1 1 725 1 1 47 LYS HG3 H -8.157 -9.387 -12.513 1.00 . A A . 44 LYS HG3 1 1 1 726 1 1 47 LYS HZ1 H -9.433 -9.429 -17.179 1.00 . A A . 44 LYS HZ1 1 1 1 727 1 1 47 LYS HZ2 H -10.518 -8.414 -16.371 1.00 . A A . 44 LYS HZ2 1 1 1 728 1 1 47 LYS HZ3 H -10.550 -10.081 -16.088 1.00 . A A . 44 LYS HZ3 1 1 1 729 1 1 47 LYS N N -7.440 -8.363 -9.966 1.00 . A A . 44 LYS N 1 1 1 730 1 1 47 LYS NZ N -9.931 -9.268 -16.280 1.00 . A A . 44 LYS NZ 1 1 1 731 1 1 47 LYS O O -9.262 -5.333 -9.565 1.00 . A A . 44 LYS O 1 1 1 732 1 1 48 TYR C C -9.263 -5.356 -6.734 1.00 . A A . 45 TYR C 1 1 1 733 1 1 48 TYR CA C -9.987 -6.609 -7.214 1.00 . A A . 45 TYR CA 1 1 1 734 1 1 48 TYR CB C -10.118 -7.609 -6.064 1.00 . A A . 45 TYR CB 1 1 1 735 1 1 48 TYR CD1 C -12.525 -7.695 -5.308 1.00 . A A . 45 TYR CD1 1 1 1 736 1 1 48 TYR CD2 C -10.961 -6.520 -3.947 1.00 . A A . 45 TYR CD2 1 1 1 737 1 1 48 TYR CE1 C -13.537 -7.387 -4.420 1.00 . A A . 45 TYR CE1 1 1 1 738 1 1 48 TYR CE2 C -11.966 -6.208 -3.053 1.00 . A A . 45 TYR CE2 1 1 1 739 1 1 48 TYR CG C -11.221 -7.269 -5.088 1.00 . A A . 45 TYR CG 1 1 1 740 1 1 48 TYR CZ C -13.253 -6.643 -3.294 1.00 . A A . 45 TYR CZ 1 1 1 741 1 1 48 TYR H H -9.033 -8.164 -8.287 1.00 . A A . 45 TYR H 1 1 1 742 1 1 48 TYR HA H -10.976 -6.333 -7.552 1.00 . A A . 45 TYR HA 1 1 1 743 1 1 48 TYR HB2 H -10.323 -8.588 -6.468 1.00 . A A . 45 TYR HB2 1 1 1 744 1 1 48 TYR HB3 H -9.187 -7.639 -5.516 1.00 . A A . 45 TYR HB3 1 1 1 745 1 1 48 TYR HD1 H -12.745 -8.278 -6.192 1.00 . A A . 45 TYR HD1 1 1 1 746 1 1 48 TYR HD2 H -9.952 -6.181 -3.762 1.00 . A A . 45 TYR HD2 1 1 1 747 1 1 48 TYR HE1 H -14.545 -7.727 -4.608 1.00 . A A . 45 TYR HE1 1 1 1 748 1 1 48 TYR HE2 H -11.744 -5.626 -2.171 1.00 . A A . 45 TYR HE2 1 1 1 749 1 1 48 TYR HH H -15.017 -5.997 -2.887 1.00 . A A . 45 TYR HH 1 1 1 750 1 1 48 TYR N N -9.285 -7.219 -8.337 1.00 . A A . 45 TYR N 1 1 1 751 1 1 48 TYR O O -9.881 -4.435 -6.199 1.00 . A A . 45 TYR O 1 1 1 752 1 1 48 TYR OH O -14.257 -6.333 -2.406 1.00 . A A . 45 TYR OH 1 1 1 753 1 1 49 ARG C C -7.706 -2.887 -7.076 1.00 . A A . 46 ARG C 1 1 1 754 1 1 49 ARG CA C -7.138 -4.188 -6.517 1.00 . A A . 46 ARG CA 1 1 1 755 1 1 49 ARG CB C -5.692 -4.368 -6.982 1.00 . A A . 46 ARG CB 1 1 1 756 1 1 49 ARG CD C -3.298 -3.728 -6.565 1.00 . A A . 46 ARG CD 1 1 1 757 1 1 49 ARG CG C -4.751 -3.288 -6.476 1.00 . A A . 46 ARG CG 1 1 1 758 1 1 49 ARG CZ C -2.271 -1.900 -7.848 1.00 . A A . 46 ARG CZ 1 1 1 759 1 1 49 ARG H H -7.513 -6.092 -7.362 1.00 . A A . 46 ARG H 1 1 1 760 1 1 49 ARG HA H -7.157 -4.142 -5.438 1.00 . A A . 46 ARG HA 1 1 1 761 1 1 49 ARG HB2 H -5.330 -5.324 -6.632 1.00 . A A . 46 ARG HB2 1 1 1 762 1 1 49 ARG HB3 H -5.670 -4.358 -8.061 1.00 . A A . 46 ARG HB3 1 1 1 763 1 1 49 ARG HD2 H -3.041 -4.260 -5.661 1.00 . A A . 46 ARG HD2 1 1 1 764 1 1 49 ARG HD3 H -3.187 -4.387 -7.413 1.00 . A A . 46 ARG HD3 1 1 1 765 1 1 49 ARG HE H -1.844 -2.341 -5.950 1.00 . A A . 46 ARG HE 1 1 1 766 1 1 49 ARG HG2 H -4.883 -2.399 -7.076 1.00 . A A . 46 ARG HG2 1 1 1 767 1 1 49 ARG HG3 H -4.990 -3.069 -5.446 1.00 . A A . 46 ARG HG3 1 1 1 768 1 1 49 ARG HH11 H -3.638 -2.987 -8.863 1.00 . A A . 46 ARG HH11 1 1 1 769 1 1 49 ARG HH12 H -2.907 -1.695 -9.755 1.00 . A A . 46 ARG HH12 1 1 1 770 1 1 49 ARG HH21 H -0.874 -0.636 -7.115 1.00 . A A . 46 ARG HH21 1 1 1 771 1 1 49 ARG HH22 H -1.334 -0.359 -8.760 1.00 . A A . 46 ARG HH22 1 1 1 772 1 1 49 ARG N N -7.949 -5.328 -6.930 1.00 . A A . 46 ARG N 1 1 1 773 1 1 49 ARG NE N -2.391 -2.595 -6.722 1.00 . A A . 46 ARG NE 1 1 1 774 1 1 49 ARG NH1 N -2.998 -2.221 -8.909 1.00 . A A . 46 ARG NH1 1 1 1 775 1 1 49 ARG NH2 N -1.424 -0.881 -7.913 1.00 . A A . 46 ARG NH2 1 1 1 776 1 1 49 ARG O O -7.600 -1.832 -6.450 1.00 . A A . 46 ARG O 1 1 1 777 1 1 50 ARG C C -10.001 -1.202 -8.044 1.00 . A A . 47 ARG C 1 1 1 778 1 1 50 ARG CA C -8.890 -1.798 -8.902 1.00 . A A . 47 ARG CA 1 1 1 779 1 1 50 ARG CB C -9.438 -2.168 -10.281 1.00 . A A . 47 ARG CB 1 1 1 780 1 1 50 ARG CD C -8.175 -0.557 -11.739 1.00 . A A . 47 ARG CD 1 1 1 781 1 1 50 ARG CG C -8.422 -2.019 -11.401 1.00 . A A . 47 ARG CG 1 1 1 782 1 1 50 ARG CZ C -9.792 -0.160 -13.549 1.00 . A A . 47 ARG CZ 1 1 1 783 1 1 50 ARG H H -8.360 -3.838 -8.708 1.00 . A A . 47 ARG H 1 1 1 784 1 1 50 ARG HA H -8.109 -1.062 -9.021 1.00 . A A . 47 ARG HA 1 1 1 785 1 1 50 ARG HB2 H -9.770 -3.196 -10.260 1.00 . A A . 47 ARG HB2 1 1 1 786 1 1 50 ARG HB3 H -10.281 -1.531 -10.503 1.00 . A A . 47 ARG HB3 1 1 1 787 1 1 50 ARG HD2 H -7.902 -0.033 -10.835 1.00 . A A . 47 ARG HD2 1 1 1 788 1 1 50 ARG HD3 H -7.364 -0.498 -12.449 1.00 . A A . 47 ARG HD3 1 1 1 789 1 1 50 ARG HE H -9.850 0.713 -11.756 1.00 . A A . 47 ARG HE 1 1 1 790 1 1 50 ARG HG2 H -7.489 -2.467 -11.091 1.00 . A A . 47 ARG HG2 1 1 1 791 1 1 50 ARG HG3 H -8.792 -2.526 -12.280 1.00 . A A . 47 ARG HG3 1 1 1 792 1 1 50 ARG HH11 H -8.330 -1.482 -13.990 1.00 . A A . 47 ARG HH11 1 1 1 793 1 1 50 ARG HH12 H -9.476 -1.193 -15.257 1.00 . A A . 47 ARG HH12 1 1 1 794 1 1 50 ARG HH21 H -11.366 1.102 -13.416 1.00 . A A . 47 ARG HH21 1 1 1 795 1 1 50 ARG HH22 H -11.202 0.277 -14.929 1.00 . A A . 47 ARG HH22 1 1 1 796 1 1 50 ARG N N -8.307 -2.969 -8.258 1.00 . A A . 47 ARG N 1 1 1 797 1 1 50 ARG NE N -9.357 0.078 -12.316 1.00 . A A . 47 ARG NE 1 1 1 798 1 1 50 ARG NH1 N -9.146 -1.015 -14.329 1.00 . A A . 47 ARG NH1 1 1 1 799 1 1 50 ARG NH2 N -10.876 0.457 -14.002 1.00 . A A . 47 ARG NH2 1 1 1 800 1 1 50 ARG O O -10.211 0.011 -8.037 1.00 . A A . 47 ARG O 1 1 1 801 1 1 51 MET C C -11.483 -1.902 -4.994 1.00 . A A . 48 MET C 1 1 1 802 1 1 51 MET CA C -11.801 -1.621 -6.459 1.00 . A A . 48 MET CA 1 1 1 803 1 1 51 MET CB C -13.105 -2.317 -6.853 1.00 . A A . 48 MET CB 1 1 1 804 1 1 51 MET CE C -14.954 -1.358 -9.281 1.00 . A A . 48 MET CE 1 1 1 805 1 1 51 MET CG C -14.345 -1.481 -6.581 1.00 . A A . 48 MET CG 1 1 1 806 1 1 51 MET H H -10.496 -3.018 -7.369 1.00 . A A . 48 MET H 1 1 1 807 1 1 51 MET HA H -11.917 -0.556 -6.593 1.00 . A A . 48 MET HA 1 1 1 808 1 1 51 MET HB2 H -13.074 -2.543 -7.908 1.00 . A A . 48 MET HB2 1 1 1 809 1 1 51 MET HB3 H -13.190 -3.239 -6.297 1.00 . A A . 48 MET HB3 1 1 1 810 1 1 51 MET HE1 H -14.553 -0.359 -9.194 1.00 . A A . 48 MET HE1 1 1 1 811 1 1 51 MET HE2 H -14.159 -2.044 -9.533 1.00 . A A . 48 MET HE2 1 1 1 812 1 1 51 MET HE3 H -15.706 -1.377 -10.057 1.00 . A A . 48 MET HE3 1 1 1 813 1 1 51 MET HG2 H -14.684 -1.680 -5.574 1.00 . A A . 48 MET HG2 1 1 1 814 1 1 51 MET HG3 H -14.086 -0.437 -6.671 1.00 . A A . 48 MET HG3 1 1 1 815 1 1 51 MET N N -10.711 -2.063 -7.322 1.00 . A A . 48 MET N 1 1 1 816 1 1 51 MET O O -12.386 -2.052 -4.170 1.00 . A A . 48 MET O 1 1 1 817 1 1 51 MET SD S -15.692 -1.844 -7.724 1.00 . A A . 48 MET SD 1 1 1 818 1 1 52 LEU C C -9.633 -0.937 -2.518 1.00 . A A . 49 LEU C 1 1 1 819 1 1 52 LEU CA C -9.758 -2.235 -3.309 1.00 . A A . 49 LEU CA 1 1 1 820 1 1 52 LEU CB C -8.418 -2.973 -3.315 1.00 . A A . 49 LEU CB 1 1 1 821 1 1 52 LEU CD1 C -7.159 -4.806 -2.156 1.00 . A A . 49 LEU CD1 1 1 1 822 1 1 52 LEU CD2 C -7.105 -2.480 -1.236 1.00 . A A . 49 LEU CD2 1 1 1 823 1 1 52 LEU CG C -7.946 -3.518 -1.966 1.00 . A A . 49 LEU CG 1 1 1 824 1 1 52 LEU H H -9.521 -1.844 -5.376 1.00 . A A . 49 LEU H 1 1 1 825 1 1 52 LEU HA H -10.502 -2.860 -2.838 1.00 . A A . 49 LEU HA 1 1 1 826 1 1 52 LEU HB2 H -8.501 -3.806 -3.996 1.00 . A A . 49 LEU HB2 1 1 1 827 1 1 52 LEU HB3 H -7.665 -2.287 -3.678 1.00 . A A . 49 LEU HB3 1 1 1 828 1 1 52 LEU HD11 H -6.504 -4.705 -3.008 1.00 . A A . 49 LEU HD11 1 1 1 829 1 1 52 LEU HD12 H -7.844 -5.624 -2.324 1.00 . A A . 49 LEU HD12 1 1 1 830 1 1 52 LEU HD13 H -6.573 -5.003 -1.271 1.00 . A A . 49 LEU HD13 1 1 1 831 1 1 52 LEU HD21 H -7.028 -1.590 -1.843 1.00 . A A . 49 LEU HD21 1 1 1 832 1 1 52 LEU HD22 H -6.118 -2.879 -1.055 1.00 . A A . 49 LEU HD22 1 1 1 833 1 1 52 LEU HD23 H -7.574 -2.235 -0.295 1.00 . A A . 49 LEU HD23 1 1 1 834 1 1 52 LEU HG H -8.808 -3.742 -1.354 1.00 . A A . 49 LEU HG 1 1 1 835 1 1 52 LEU N N -10.195 -1.972 -4.676 1.00 . A A . 49 LEU N 1 1 1 836 1 1 52 LEU O O -9.784 -0.926 -1.296 1.00 . A A . 49 LEU O 1 1 1 837 1 1 53 LYS C C -10.454 1.799 -1.760 1.00 . A A . 50 LYS C 1 1 1 838 1 1 53 LYS CA C -9.218 1.460 -2.588 1.00 . A A . 50 LYS CA 1 1 1 839 1 1 53 LYS CB C -8.986 2.542 -3.645 1.00 . A A . 50 LYS CB 1 1 1 840 1 1 53 LYS CD C -9.544 3.155 -6.016 1.00 . A A . 50 LYS CD 1 1 1 841 1 1 53 LYS CE C -9.609 4.674 -6.045 1.00 . A A . 50 LYS CE 1 1 1 842 1 1 53 LYS CG C -10.073 2.601 -4.704 1.00 . A A . 50 LYS CG 1 1 1 843 1 1 53 LYS H H -9.250 0.082 -4.194 1.00 . A A . 50 LYS H 1 1 1 844 1 1 53 LYS HA H -8.361 1.419 -1.932 1.00 . A A . 50 LYS HA 1 1 1 845 1 1 53 LYS HB2 H -8.938 3.503 -3.154 1.00 . A A . 50 LYS HB2 1 1 1 846 1 1 53 LYS HB3 H -8.043 2.351 -4.137 1.00 . A A . 50 LYS HB3 1 1 1 847 1 1 53 LYS HD2 H -8.517 2.847 -6.139 1.00 . A A . 50 LYS HD2 1 1 1 848 1 1 53 LYS HD3 H -10.139 2.762 -6.828 1.00 . A A . 50 LYS HD3 1 1 1 849 1 1 53 LYS HE2 H -9.675 4.999 -7.072 1.00 . A A . 50 LYS HE2 1 1 1 850 1 1 53 LYS HE3 H -10.490 4.995 -5.509 1.00 . A A . 50 LYS HE3 1 1 1 851 1 1 53 LYS HG2 H -10.452 1.604 -4.873 1.00 . A A . 50 LYS HG2 1 1 1 852 1 1 53 LYS HG3 H -10.873 3.236 -4.351 1.00 . A A . 50 LYS HG3 1 1 1 853 1 1 53 LYS HZ1 H -8.320 6.285 -5.717 1.00 . A A . 50 LYS HZ1 1 1 1 854 1 1 53 LYS HZ2 H -7.550 4.779 -5.705 1.00 . A A . 50 LYS HZ2 1 1 1 855 1 1 53 LYS HZ3 H -8.488 5.259 -4.382 1.00 . A A . 50 LYS HZ3 1 1 1 856 1 1 53 LYS N N -9.359 0.155 -3.222 1.00 . A A . 50 LYS N 1 1 1 857 1 1 53 LYS NZ N -8.408 5.292 -5.418 1.00 . A A . 50 LYS NZ 1 1 1 858 1 1 53 LYS O O -11.576 1.781 -2.267 1.00 . A A . 50 LYS O 1 1 1 859 1 1 54 ARG C C -10.919 3.551 1.386 1.00 . A A . 51 ARG C 1 1 1 860 1 1 54 ARG CA C -11.337 2.454 0.411 1.00 . A A . 51 ARG CA 1 1 1 861 1 1 54 ARG CB C -11.798 1.217 1.185 1.00 . A A . 51 ARG CB 1 1 1 862 1 1 54 ARG CD C -14.132 0.963 0.289 1.00 . A A . 51 ARG CD 1 1 1 863 1 1 54 ARG CG C -12.753 0.331 0.403 1.00 . A A . 51 ARG CG 1 1 1 864 1 1 54 ARG CZ C -16.218 1.006 1.589 1.00 . A A . 51 ARG CZ 1 1 1 865 1 1 54 ARG H H -9.323 2.108 -0.140 1.00 . A A . 51 ARG H 1 1 1 866 1 1 54 ARG HA H -12.156 2.817 -0.191 1.00 . A A . 51 ARG HA 1 1 1 867 1 1 54 ARG HB2 H -10.932 0.629 1.450 1.00 . A A . 51 ARG HB2 1 1 1 868 1 1 54 ARG HB3 H -12.295 1.538 2.088 1.00 . A A . 51 ARG HB3 1 1 1 869 1 1 54 ARG HD2 H -14.015 2.014 0.072 1.00 . A A . 51 ARG HD2 1 1 1 870 1 1 54 ARG HD3 H -14.666 0.486 -0.520 1.00 . A A . 51 ARG HD3 1 1 1 871 1 1 54 ARG HE H -14.420 0.562 2.332 1.00 . A A . 51 ARG HE 1 1 1 872 1 1 54 ARG HG2 H -12.357 0.178 -0.590 1.00 . A A . 51 ARG HG2 1 1 1 873 1 1 54 ARG HG3 H -12.843 -0.619 0.908 1.00 . A A . 51 ARG HG3 1 1 1 874 1 1 54 ARG HH11 H -16.426 1.463 -0.367 1.00 . A A . 51 ARG HH11 1 1 1 875 1 1 54 ARG HH12 H -17.889 1.490 0.561 1.00 . A A . 51 ARG HH12 1 1 1 876 1 1 54 ARG HH21 H -16.339 0.594 3.565 1.00 . A A . 51 ARG HH21 1 1 1 877 1 1 54 ARG HH22 H -17.838 0.996 2.798 1.00 . A A . 51 ARG HH22 1 1 1 878 1 1 54 ARG N N -10.240 2.110 -0.486 1.00 . A A . 51 ARG N 1 1 1 879 1 1 54 ARG NE N -14.905 0.815 1.519 1.00 . A A . 51 ARG NE 1 1 1 880 1 1 54 ARG NH1 N -16.900 1.348 0.506 1.00 . A A . 51 ARG NH1 1 1 1 881 1 1 54 ARG NH2 N -16.851 0.852 2.746 1.00 . A A . 51 ARG NH2 1 1 1 882 1 1 54 ARG O O -9.741 3.896 1.479 1.00 . A A . 51 ARG O 1 1 1 883 1 1 55 ALA C C -11.730 4.624 4.507 1.00 . A A . 52 ALA C 1 1 1 884 1 1 55 ALA CA C -11.624 5.150 3.079 1.00 . A A . 52 ALA CA 1 1 1 885 1 1 55 ALA CB C -12.583 6.313 2.870 1.00 . A A . 52 ALA CB 1 1 1 886 1 1 55 ALA H H -12.810 3.776 1.991 1.00 . A A . 52 ALA H 1 1 1 887 1 1 55 ALA HA H -10.619 5.509 2.912 1.00 . A A . 52 ALA HA 1 1 1 888 1 1 55 ALA HB1 H -12.155 7.211 3.292 1.00 . A A . 52 ALA HB1 1 1 1 889 1 1 55 ALA HB2 H -12.750 6.455 1.813 1.00 . A A . 52 ALA HB2 1 1 1 890 1 1 55 ALA HB3 H -13.521 6.097 3.358 1.00 . A A . 52 ALA HB3 1 1 1 891 1 1 55 ALA N N -11.891 4.094 2.110 1.00 . A A . 52 ALA N 1 1 1 892 1 1 55 ALA O O -12.828 4.383 5.011 1.00 . A A . 52 ALA O 1 1 1 893 1 1 56 LEU C C -9.311 4.463 7.257 1.00 . A A . 53 LEU C 1 1 1 894 1 1 56 LEU CA C -10.547 3.950 6.525 1.00 . A A . 53 LEU CA 1 1 1 895 1 1 56 LEU CB C -10.562 2.421 6.533 1.00 . A A . 53 LEU CB 1 1 1 896 1 1 56 LEU CD1 C -10.907 2.274 9.012 1.00 . A A . 53 LEU CD1 1 1 1 897 1 1 56 LEU CD2 C -10.230 0.240 7.724 1.00 . A A . 53 LEU CD2 1 1 1 898 1 1 56 LEU CG C -10.104 1.752 7.830 1.00 . A A . 53 LEU CG 1 1 1 899 1 1 56 LEU H H -9.741 4.658 4.700 1.00 . A A . 53 LEU H 1 1 1 900 1 1 56 LEU HA H -11.428 4.314 7.032 1.00 . A A . 53 LEU HA 1 1 1 901 1 1 56 LEU HB2 H -11.572 2.099 6.334 1.00 . A A . 53 LEU HB2 1 1 1 902 1 1 56 LEU HB3 H -9.914 2.080 5.738 1.00 . A A . 53 LEU HB3 1 1 1 903 1 1 56 LEU HD11 H -11.842 2.682 8.659 1.00 . A A . 53 LEU HD11 1 1 1 904 1 1 56 LEU HD12 H -10.345 3.046 9.516 1.00 . A A . 53 LEU HD12 1 1 1 905 1 1 56 LEU HD13 H -11.103 1.464 9.699 1.00 . A A . 53 LEU HD13 1 1 1 906 1 1 56 LEU HD21 H -10.323 -0.184 8.713 1.00 . A A . 53 LEU HD21 1 1 1 907 1 1 56 LEU HD22 H -9.351 -0.162 7.241 1.00 . A A . 53 LEU HD22 1 1 1 908 1 1 56 LEU HD23 H -11.105 -0.009 7.142 1.00 . A A . 53 LEU HD23 1 1 1 909 1 1 56 LEU HG H -9.064 1.991 8.003 1.00 . A A . 53 LEU HG 1 1 1 910 1 1 56 LEU N N -10.583 4.448 5.154 1.00 . A A . 53 LEU N 1 1 1 911 1 1 56 LEU O O -8.180 4.168 6.870 1.00 . A A . 53 LEU O 1 1 1 912 1 1 57 LYS C C -8.063 4.837 10.248 1.00 . A A . 54 LYS C 1 1 1 913 1 1 57 LYS CA C -8.440 5.780 9.110 1.00 . A A . 54 LYS CA 1 1 1 914 1 1 57 LYS CB C -8.830 7.148 9.674 1.00 . A A . 54 LYS CB 1 1 1 915 1 1 57 LYS CD C -7.218 8.866 8.801 1.00 . A A . 54 LYS CD 1 1 1 916 1 1 57 LYS CE C -6.284 8.091 7.884 1.00 . A A . 54 LYS CE 1 1 1 917 1 1 57 LYS CG C -7.639 8.033 10.000 1.00 . A A . 54 LYS CG 1 1 1 918 1 1 57 LYS H H -10.459 5.429 8.578 1.00 . A A . 54 LYS H 1 1 1 919 1 1 57 LYS HA H -7.587 5.899 8.458 1.00 . A A . 54 LYS HA 1 1 1 920 1 1 57 LYS HB2 H -9.445 7.661 8.950 1.00 . A A . 54 LYS HB2 1 1 1 921 1 1 57 LYS HB3 H -9.401 7.001 10.580 1.00 . A A . 54 LYS HB3 1 1 1 922 1 1 57 LYS HD2 H -8.099 9.149 8.243 1.00 . A A . 54 LYS HD2 1 1 1 923 1 1 57 LYS HD3 H -6.711 9.754 9.150 1.00 . A A . 54 LYS HD3 1 1 1 924 1 1 57 LYS HE2 H -5.717 7.391 8.478 1.00 . A A . 54 LYS HE2 1 1 1 925 1 1 57 LYS HE3 H -6.878 7.550 7.161 1.00 . A A . 54 LYS HE3 1 1 1 926 1 1 57 LYS HG2 H -7.906 8.697 10.809 1.00 . A A . 54 LYS HG2 1 1 1 927 1 1 57 LYS HG3 H -6.810 7.409 10.302 1.00 . A A . 54 LYS HG3 1 1 1 928 1 1 57 LYS HZ1 H -4.601 8.430 6.695 1.00 . A A . 54 LYS HZ1 1 1 1 929 1 1 57 LYS HZ2 H -4.893 9.648 7.832 1.00 . A A . 54 LYS HZ2 1 1 1 930 1 1 57 LYS HZ3 H -5.853 9.541 6.443 1.00 . A A . 54 LYS HZ3 1 1 1 931 1 1 57 LYS N N -9.534 5.229 8.319 1.00 . A A . 54 LYS N 1 1 1 932 1 1 57 LYS NZ N -5.342 8.990 7.163 1.00 . A A . 54 LYS NZ 1 1 1 933 1 1 57 LYS O O -8.904 4.471 11.067 1.00 . A A . 54 LYS O 1 1 1 934 1 1 58 ASN C C -5.154 4.187 12.106 1.00 . A A . 55 ASN C 1 1 1 935 1 1 58 ASN CA C -6.304 3.550 11.331 1.00 . A A . 55 ASN CA 1 1 1 936 1 1 58 ASN CB C -5.847 2.226 10.715 1.00 . A A . 55 ASN CB 1 1 1 937 1 1 58 ASN CG C -4.759 2.417 9.675 1.00 . A A . 55 ASN CG 1 1 1 938 1 1 58 ASN H H -6.168 4.775 9.610 1.00 . A A . 55 ASN H 1 1 1 939 1 1 58 ASN HA H -7.118 3.357 12.013 1.00 . A A . 55 ASN HA 1 1 1 940 1 1 58 ASN HB2 H -5.462 1.586 11.496 1.00 . A A . 55 ASN HB2 1 1 1 941 1 1 58 ASN HB3 H -6.690 1.745 10.243 1.00 . A A . 55 ASN HB3 1 1 1 942 1 1 58 ASN HD21 H -3.468 1.413 10.806 1.00 . A A . 55 ASN HD21 1 1 1 943 1 1 58 ASN HD22 H -2.852 1.999 9.302 1.00 . A A . 55 ASN HD22 1 1 1 944 1 1 58 ASN N N -6.792 4.450 10.292 1.00 . A A . 55 ASN N 1 1 1 945 1 1 58 ASN ND2 N -3.573 1.889 9.956 1.00 . A A . 55 ASN ND2 1 1 1 946 1 1 58 ASN O O -4.585 5.192 11.680 1.00 . A A . 55 ASN O 1 1 1 947 1 1 58 ASN OD1 O -4.983 3.032 8.632 1.00 . A A . 55 ASN OD1 1 1 1 948 1 1 59 LYS C C -2.562 3.125 14.105 1.00 . A A . 56 LYS C 1 1 1 949 1 1 59 LYS CA C -3.734 4.102 14.081 1.00 . A A . 56 LYS CA 1 1 1 950 1 1 59 LYS CB C -4.234 4.351 15.505 1.00 . A A . 56 LYS CB 1 1 1 951 1 1 59 LYS CD C -5.302 3.363 17.553 1.00 . A A . 56 LYS CD 1 1 1 952 1 1 59 LYS CE C -4.119 2.814 18.335 1.00 . A A . 56 LYS CE 1 1 1 953 1 1 59 LYS CG C -5.091 3.224 16.054 1.00 . A A . 56 LYS CG 1 1 1 954 1 1 59 LYS H H -5.307 2.796 13.533 1.00 . A A . 56 LYS H 1 1 1 955 1 1 59 LYS HA H -3.398 5.036 13.658 1.00 . A A . 56 LYS HA 1 1 1 956 1 1 59 LYS HB2 H -3.381 4.477 16.157 1.00 . A A . 56 LYS HB2 1 1 1 957 1 1 59 LYS HB3 H -4.820 5.258 15.515 1.00 . A A . 56 LYS HB3 1 1 1 958 1 1 59 LYS HD2 H -5.426 4.408 17.795 1.00 . A A . 56 LYS HD2 1 1 1 959 1 1 59 LYS HD3 H -6.193 2.818 17.834 1.00 . A A . 56 LYS HD3 1 1 1 960 1 1 59 LYS HE2 H -4.237 1.747 18.441 1.00 . A A . 56 LYS HE2 1 1 1 961 1 1 59 LYS HE3 H -3.213 3.024 17.786 1.00 . A A . 56 LYS HE3 1 1 1 962 1 1 59 LYS HG2 H -6.053 3.243 15.563 1.00 . A A . 56 LYS HG2 1 1 1 963 1 1 59 LYS HG3 H -4.602 2.281 15.855 1.00 . A A . 56 LYS HG3 1 1 1 964 1 1 59 LYS HZ1 H -3.301 4.180 19.687 1.00 . A A . 56 LYS HZ1 1 1 1 965 1 1 59 LYS HZ2 H -3.744 2.706 20.387 1.00 . A A . 56 LYS HZ2 1 1 1 966 1 1 59 LYS HZ3 H -4.933 3.834 19.967 1.00 . A A . 56 LYS HZ3 1 1 1 967 1 1 59 LYS N N -4.816 3.595 13.246 1.00 . A A . 56 LYS N 1 1 1 968 1 1 59 LYS NZ N -4.018 3.427 19.689 1.00 . A A . 56 LYS NZ 1 1 1 969 1 1 59 LYS O O -2.732 1.946 14.414 1.00 . A A . 56 LYS O 1 1 1 970 1 1 60 ASN C C 0.260 2.442 15.184 1.00 . A A . 57 ASN C 1 1 1 971 1 1 60 ASN CA C -0.175 2.794 13.765 1.00 . A A . 57 ASN CA 1 1 1 972 1 1 60 ASN CB C 0.960 3.515 13.036 1.00 . A A . 57 ASN CB 1 1 1 973 1 1 60 ASN CG C 1.380 4.792 13.739 1.00 . A A . 57 ASN CG 1 1 1 974 1 1 60 ASN H H -1.303 4.571 13.542 1.00 . A A . 57 ASN H 1 1 1 975 1 1 60 ASN HA H -0.409 1.883 13.235 1.00 . A A . 57 ASN HA 1 1 1 976 1 1 60 ASN HB2 H 1.818 2.860 12.980 1.00 . A A . 57 ASN HB2 1 1 1 977 1 1 60 ASN HB3 H 0.638 3.766 12.037 1.00 . A A . 57 ASN HB3 1 1 1 978 1 1 60 ASN HD21 H 0.023 5.828 12.721 1.00 . A A . 57 ASN HD21 1 1 1 979 1 1 60 ASN HD22 H 0.979 6.736 13.837 1.00 . A A . 57 ASN HD22 1 1 1 980 1 1 60 ASN N N -1.375 3.623 13.779 1.00 . A A . 57 ASN N 1 1 1 981 1 1 60 ASN ND2 N 0.728 5.897 13.398 1.00 . A A . 57 ASN ND2 1 1 1 982 1 1 60 ASN O O -0.035 3.167 16.134 1.00 . A A . 57 ASN O 1 1 1 983 1 1 60 ASN OD1 O 2.280 4.784 14.580 1.00 . A A . 57 ASN OD1 1 1 1 984 1 1 61 LYS C C 2.962 0.765 16.637 1.00 . A A . 58 LYS C 1 1 1 985 1 1 61 LYS CA C 1.441 0.873 16.623 1.00 . A A . 58 LYS CA 1 1 1 986 1 1 61 LYS CB C 0.820 -0.479 16.978 1.00 . A A . 58 LYS CB 1 1 1 987 1 1 61 LYS CD C -1.237 -1.750 17.661 1.00 . A A . 58 LYS CD 1 1 1 988 1 1 61 LYS CE C -1.602 -2.366 16.318 1.00 . A A . 58 LYS CE 1 1 1 989 1 1 61 LYS CG C -0.607 -0.378 17.491 1.00 . A A . 58 LYS CG 1 1 1 990 1 1 61 LYS H H 1.167 0.786 14.526 1.00 . A A . 58 LYS H 1 1 1 991 1 1 61 LYS HA H 1.137 1.603 17.358 1.00 . A A . 58 LYS HA 1 1 1 992 1 1 61 LYS HB2 H 0.820 -1.105 16.098 1.00 . A A . 58 LYS HB2 1 1 1 993 1 1 61 LYS HB3 H 1.422 -0.949 17.743 1.00 . A A . 58 LYS HB3 1 1 1 994 1 1 61 LYS HD2 H -0.536 -2.399 18.163 1.00 . A A . 58 LYS HD2 1 1 1 995 1 1 61 LYS HD3 H -2.133 -1.653 18.258 1.00 . A A . 58 LYS HD3 1 1 1 996 1 1 61 LYS HE2 H -2.148 -1.638 15.739 1.00 . A A . 58 LYS HE2 1 1 1 997 1 1 61 LYS HE3 H -0.692 -2.629 15.799 1.00 . A A . 58 LYS HE3 1 1 1 998 1 1 61 LYS HG2 H -0.602 0.125 18.446 1.00 . A A . 58 LYS HG2 1 1 1 999 1 1 61 LYS HG3 H -1.193 0.193 16.785 1.00 . A A . 58 LYS HG3 1 1 1 1000 1 1 61 LYS HZ1 H -2.024 -4.214 17.196 1.00 . A A . 58 LYS HZ1 1 1 1 1001 1 1 61 LYS HZ2 H -2.496 -4.101 15.576 1.00 . A A . 58 LYS HZ2 1 1 1 1002 1 1 61 LYS HZ3 H -3.401 -3.324 16.775 1.00 . A A . 58 LYS HZ3 1 1 1 1003 1 1 61 LYS N N 0.963 1.323 15.321 1.00 . A A . 58 LYS N 1 1 1 1004 1 1 61 LYS NZ N -2.440 -3.587 16.478 1.00 . A A . 58 LYS NZ 1 1 1 1005 1 1 61 LYS O O 3.571 0.319 15.665 1.00 . A A . 58 LYS O 1 1 1 1006 1 1 62 ALA C C 5.490 -0.300 18.180 1.00 . A A . 59 ALA C 1 1 1 1007 1 1 62 ALA CA C 5.020 1.121 17.886 1.00 . A A . 59 ALA CA 1 1 1 1008 1 1 62 ALA CB C 5.480 2.069 18.984 1.00 . A A . 59 ALA CB 1 1 1 1009 1 1 62 ALA H H 3.031 1.521 18.486 1.00 . A A . 59 ALA H 1 1 1 1010 1 1 62 ALA HA H 5.459 1.449 16.954 1.00 . A A . 59 ALA HA 1 1 1 1011 1 1 62 ALA HB1 H 5.442 1.560 19.936 1.00 . A A . 59 ALA HB1 1 1 1 1012 1 1 62 ALA HB2 H 6.492 2.386 18.784 1.00 . A A . 59 ALA HB2 1 1 1 1013 1 1 62 ALA HB3 H 4.830 2.931 19.010 1.00 . A A . 59 ALA HB3 1 1 1 1014 1 1 62 ALA N N 3.570 1.175 17.745 1.00 . A A . 59 ALA N 1 1 1 1015 1 1 62 ALA O O 4.987 -0.953 19.093 1.00 . A A . 59 ALA O 1 1 1 1016 1 1 63 GLU C C 7.861 -2.196 18.828 1.00 . A A . 60 GLU C 1 1 1 1017 1 1 63 GLU CA C 6.993 -2.117 17.576 1.00 . A A . 60 GLU CA 1 1 1 1018 1 1 63 GLU CB C 7.809 -2.530 16.349 1.00 . A A . 60 GLU CB 1 1 1 1019 1 1 63 GLU CD C 6.352 -4.111 15.023 1.00 . A A . 60 GLU CD 1 1 1 1020 1 1 63 GLU CG C 6.970 -2.728 15.098 1.00 . A A . 60 GLU CG 1 1 1 1021 1 1 63 GLU H H 6.817 -0.203 16.687 1.00 . A A . 60 GLU H 1 1 1 1022 1 1 63 GLU HA H 6.159 -2.794 17.686 1.00 . A A . 60 GLU HA 1 1 1 1023 1 1 63 GLU HB2 H 8.545 -1.766 16.147 1.00 . A A . 60 GLU HB2 1 1 1 1024 1 1 63 GLU HB3 H 8.317 -3.458 16.567 1.00 . A A . 60 GLU HB3 1 1 1 1025 1 1 63 GLU HG2 H 6.177 -1.995 15.092 1.00 . A A . 60 GLU HG2 1 1 1 1026 1 1 63 GLU HG3 H 7.599 -2.583 14.232 1.00 . A A . 60 GLU HG3 1 1 1 1027 1 1 63 GLU N N 6.457 -0.772 17.399 1.00 . A A . 60 GLU N 1 1 1 1028 1 1 63 GLU O O 8.417 -3.247 19.144 1.00 . A A . 60 GLU O 1 1 1 1029 1 1 63 GLU OE1 O 5.521 -4.438 15.895 1.00 . A A . 60 GLU OE1 1 1 1 1030 1 1 63 GLU OE2 O 6.701 -4.865 14.091 1.00 . A A . 60 GLU OE2 1 1 1 1031 2 2 1 ZN ZN ZN 4.098 12.834 -4.658 1.00 . B A . 100 ZN ZN 1 1 2 1032 1 1 4 MET C C 16.628 2.283 4.791 1.00 . A A . 1 MET C 1 1 2 1033 1 1 4 MET CA C 17.853 2.355 5.698 1.00 . A A . 1 MET CA 1 1 2 1034 1 1 4 MET CB C 17.597 1.563 6.982 1.00 . A A . 1 MET CB 1 1 2 1035 1 1 4 MET CE C 14.650 0.069 8.899 1.00 . A A . 1 MET CE 1 1 2 1036 1 1 4 MET CG C 16.296 1.933 7.675 1.00 . A A . 1 MET CG 1 1 2 1037 1 1 4 MET H H 17.474 4.348 6.299 1.00 . A A . 1 MET H 1 1 2 1038 1 1 4 MET HA H 18.695 1.921 5.180 1.00 . A A . 1 MET HA 1 1 2 1039 1 1 4 MET HB2 H 17.566 0.511 6.743 1.00 . A A . 1 MET HB2 1 1 2 1040 1 1 4 MET HB3 H 18.409 1.744 7.670 1.00 . A A . 1 MET HB3 1 1 2 1041 1 1 4 MET HE1 H 14.193 0.398 7.977 1.00 . A A . 1 MET HE1 1 1 2 1042 1 1 4 MET HE2 H 14.956 -0.963 8.802 1.00 . A A . 1 MET HE2 1 1 2 1043 1 1 4 MET HE3 H 13.937 0.159 9.706 1.00 . A A . 1 MET HE3 1 1 2 1044 1 1 4 MET HG2 H 16.287 2.999 7.852 1.00 . A A . 1 MET HG2 1 1 2 1045 1 1 4 MET HG3 H 15.472 1.672 7.027 1.00 . A A . 1 MET HG3 1 1 2 1046 1 1 4 MET N N 18.186 3.739 6.013 1.00 . A A . 1 MET N 1 1 2 1047 1 1 4 MET O O 15.774 3.170 4.814 1.00 . A A . 1 MET O 1 1 2 1048 1 1 4 MET SD S 16.083 1.084 9.252 1.00 . A A . 1 MET SD 1 1 2 1049 1 1 5 VAL C C 14.642 -0.223 3.422 1.00 . A A . 2 VAL C 1 1 2 1050 1 1 5 VAL CA C 15.429 1.038 3.078 1.00 . A A . 2 VAL CA 1 1 2 1051 1 1 5 VAL CB C 15.906 0.949 1.616 1.00 . A A . 2 VAL CB 1 1 2 1052 1 1 5 VAL CG1 C 16.651 2.214 1.219 1.00 . A A . 2 VAL CG1 1 1 2 1053 1 1 5 VAL CG2 C 16.781 -0.280 1.415 1.00 . A A . 2 VAL CG2 1 1 2 1054 1 1 5 VAL H H 17.262 0.552 4.019 1.00 . A A . 2 VAL H 1 1 2 1055 1 1 5 VAL HA H 14.776 1.893 3.170 1.00 . A A . 2 VAL HA 1 1 2 1056 1 1 5 VAL HB H 15.038 0.854 0.980 1.00 . A A . 2 VAL HB 1 1 2 1057 1 1 5 VAL HG11 H 17.623 2.221 1.689 1.00 . A A . 2 VAL HG11 1 1 2 1058 1 1 5 VAL HG12 H 16.768 2.242 0.146 1.00 . A A . 2 VAL HG12 1 1 2 1059 1 1 5 VAL HG13 H 16.090 3.078 1.543 1.00 . A A . 2 VAL HG13 1 1 2 1060 1 1 5 VAL HG21 H 17.620 -0.024 0.786 1.00 . A A . 2 VAL HG21 1 1 2 1061 1 1 5 VAL HG22 H 17.140 -0.626 2.373 1.00 . A A . 2 VAL HG22 1 1 2 1062 1 1 5 VAL HG23 H 16.202 -1.061 0.945 1.00 . A A . 2 VAL HG23 1 1 2 1063 1 1 5 VAL N N 16.550 1.224 3.992 1.00 . A A . 2 VAL N 1 1 2 1064 1 1 5 VAL O O 15.156 -1.124 4.085 1.00 . A A . 2 VAL O 1 1 2 1065 1 1 6 GLU C C 11.610 -1.696 2.045 1.00 . A A . 3 GLU C 1 1 2 1066 1 1 6 GLU CA C 12.538 -1.429 3.227 1.00 . A A . 3 GLU CA 1 1 2 1067 1 1 6 GLU CB C 11.714 -1.202 4.496 1.00 . A A . 3 GLU CB 1 1 2 1068 1 1 6 GLU CD C 12.262 -3.216 5.919 1.00 . A A . 3 GLU CD 1 1 2 1069 1 1 6 GLU CG C 12.387 -1.713 5.759 1.00 . A A . 3 GLU CG 1 1 2 1070 1 1 6 GLU H H 13.043 0.472 2.445 1.00 . A A . 3 GLU H 1 1 2 1071 1 1 6 GLU HA H 13.173 -2.290 3.371 1.00 . A A . 3 GLU HA 1 1 2 1072 1 1 6 GLU HB2 H 11.536 -0.143 4.610 1.00 . A A . 3 GLU HB2 1 1 2 1073 1 1 6 GLU HB3 H 10.765 -1.708 4.390 1.00 . A A . 3 GLU HB3 1 1 2 1074 1 1 6 GLU HG2 H 13.435 -1.456 5.722 1.00 . A A . 3 GLU HG2 1 1 2 1075 1 1 6 GLU HG3 H 11.931 -1.235 6.613 1.00 . A A . 3 GLU HG3 1 1 2 1076 1 1 6 GLU N N 13.395 -0.279 2.967 1.00 . A A . 3 GLU N 1 1 2 1077 1 1 6 GLU O O 11.603 -0.947 1.068 1.00 . A A . 3 GLU O 1 1 2 1078 1 1 6 GLU OE1 O 11.760 -3.872 4.983 1.00 . A A . 3 GLU OE1 1 1 2 1079 1 1 6 GLU OE2 O 12.666 -3.735 6.980 1.00 . A A . 3 GLU OE2 1 1 2 1080 1 1 7 MET C C 8.457 -3.072 1.581 1.00 . A A . 4 MET C 1 1 2 1081 1 1 7 MET CA C 9.897 -3.131 1.083 1.00 . A A . 4 MET CA 1 1 2 1082 1 1 7 MET CB C 10.211 -4.533 0.558 1.00 . A A . 4 MET CB 1 1 2 1083 1 1 7 MET CE C 14.098 -4.205 -0.932 1.00 . A A . 4 MET CE 1 1 2 1084 1 1 7 MET CG C 11.693 -4.776 0.322 1.00 . A A . 4 MET CG 1 1 2 1085 1 1 7 MET H H 10.880 -3.324 2.947 1.00 . A A . 4 MET H 1 1 2 1086 1 1 7 MET HA H 10.016 -2.421 0.278 1.00 . A A . 4 MET HA 1 1 2 1087 1 1 7 MET HB2 H 9.860 -5.260 1.276 1.00 . A A . 4 MET HB2 1 1 2 1088 1 1 7 MET HB3 H 9.690 -4.681 -0.376 1.00 . A A . 4 MET HB3 1 1 2 1089 1 1 7 MET HE1 H 14.155 -5.205 -1.336 1.00 . A A . 4 MET HE1 1 1 2 1090 1 1 7 MET HE2 H 14.681 -3.535 -1.547 1.00 . A A . 4 MET HE2 1 1 2 1091 1 1 7 MET HE3 H 14.486 -4.201 0.076 1.00 . A A . 4 MET HE3 1 1 2 1092 1 1 7 MET HG2 H 12.221 -4.632 1.252 1.00 . A A . 4 MET HG2 1 1 2 1093 1 1 7 MET HG3 H 11.827 -5.794 -0.013 1.00 . A A . 4 MET HG3 1 1 2 1094 1 1 7 MET N N 10.829 -2.766 2.143 1.00 . A A . 4 MET N 1 1 2 1095 1 1 7 MET O O 7.533 -2.804 0.812 1.00 . A A . 4 MET O 1 1 2 1096 1 1 7 MET SD S 12.390 -3.664 -0.915 1.00 . A A . 4 MET SD 1 1 2 1097 1 1 8 ARG C C 6.306 -1.924 3.334 1.00 . A A . 5 ARG C 1 1 2 1098 1 1 8 ARG CA C 6.944 -3.304 3.473 1.00 . A A . 5 ARG CA 1 1 2 1099 1 1 8 ARG CB C 7.021 -3.695 4.950 1.00 . A A . 5 ARG CB 1 1 2 1100 1 1 8 ARG CD C 7.758 -2.981 7.244 1.00 . A A . 5 ARG CD 1 1 2 1101 1 1 8 ARG CG C 8.010 -2.862 5.749 1.00 . A A . 5 ARG CG 1 1 2 1102 1 1 8 ARG CZ C 9.057 -3.310 9.305 1.00 . A A . 5 ARG CZ 1 1 2 1103 1 1 8 ARG H H 9.047 -3.534 3.435 1.00 . A A . 5 ARG H 1 1 2 1104 1 1 8 ARG HA H 6.331 -4.024 2.951 1.00 . A A . 5 ARG HA 1 1 2 1105 1 1 8 ARG HB2 H 6.043 -3.576 5.394 1.00 . A A . 5 ARG HB2 1 1 2 1106 1 1 8 ARG HB3 H 7.316 -4.730 5.020 1.00 . A A . 5 ARG HB3 1 1 2 1107 1 1 8 ARG HD2 H 7.188 -2.122 7.569 1.00 . A A . 5 ARG HD2 1 1 2 1108 1 1 8 ARG HD3 H 7.191 -3.880 7.430 1.00 . A A . 5 ARG HD3 1 1 2 1109 1 1 8 ARG HE H 9.838 -2.868 7.524 1.00 . A A . 5 ARG HE 1 1 2 1110 1 1 8 ARG HG2 H 9.011 -3.206 5.535 1.00 . A A . 5 ARG HG2 1 1 2 1111 1 1 8 ARG HG3 H 7.913 -1.827 5.457 1.00 . A A . 5 ARG HG3 1 1 2 1112 1 1 8 ARG HH11 H 7.059 -3.521 9.517 1.00 . A A . 5 ARG HH11 1 1 2 1113 1 1 8 ARG HH12 H 7.986 -3.751 10.962 1.00 . A A . 5 ARG HH12 1 1 2 1114 1 1 8 ARG HH21 H 11.070 -3.168 9.420 1.00 . A A . 5 ARG HH21 1 1 2 1115 1 1 8 ARG HH22 H 10.268 -3.549 10.906 1.00 . A A . 5 ARG HH22 1 1 2 1116 1 1 8 ARG N N 8.271 -3.327 2.873 1.00 . A A . 5 ARG N 1 1 2 1117 1 1 8 ARG NE N 9.002 -3.039 8.006 1.00 . A A . 5 ARG NE 1 1 2 1118 1 1 8 ARG NH1 N 7.943 -3.546 9.984 1.00 . A A . 5 ARG NH1 1 1 2 1119 1 1 8 ARG NH2 N 10.228 -3.345 9.928 1.00 . A A . 5 ARG NH2 1 1 2 1120 1 1 8 ARG O O 5.086 -1.784 3.396 1.00 . A A . 5 ARG O 1 1 2 1121 1 1 9 MET C C 6.105 0.691 1.596 1.00 . A A . 6 MET C 1 1 2 1122 1 1 9 MET CA C 6.662 0.460 2.997 1.00 . A A . 6 MET CA 1 1 2 1123 1 1 9 MET CB C 7.790 1.453 3.280 1.00 . A A . 6 MET CB 1 1 2 1124 1 1 9 MET CE C 10.205 3.228 3.861 1.00 . A A . 6 MET CE 1 1 2 1125 1 1 9 MET CG C 8.793 1.574 2.144 1.00 . A A . 6 MET CG 1 1 2 1126 1 1 9 MET H H 8.107 -1.083 3.105 1.00 . A A . 6 MET H 1 1 2 1127 1 1 9 MET HA H 5.871 0.613 3.715 1.00 . A A . 6 MET HA 1 1 2 1128 1 1 9 MET HB2 H 7.360 2.428 3.456 1.00 . A A . 6 MET HB2 1 1 2 1129 1 1 9 MET HB3 H 8.320 1.136 4.166 1.00 . A A . 6 MET HB3 1 1 2 1130 1 1 9 MET HE1 H 9.437 3.878 3.469 1.00 . A A . 6 MET HE1 1 1 2 1131 1 1 9 MET HE2 H 9.895 2.843 4.820 1.00 . A A . 6 MET HE2 1 1 2 1132 1 1 9 MET HE3 H 11.124 3.786 3.977 1.00 . A A . 6 MET HE3 1 1 2 1133 1 1 9 MET HG2 H 8.782 0.658 1.573 1.00 . A A . 6 MET HG2 1 1 2 1134 1 1 9 MET HG3 H 8.500 2.396 1.509 1.00 . A A . 6 MET HG3 1 1 2 1135 1 1 9 MET N N 7.143 -0.909 3.145 1.00 . A A . 6 MET N 1 1 2 1136 1 1 9 MET O O 5.950 -0.248 0.815 1.00 . A A . 6 MET O 1 1 2 1137 1 1 9 MET SD S 10.473 1.867 2.729 1.00 . A A . 6 MET SD 1 1 2 1138 1 1 10 LYS C C 6.003 3.504 -0.608 1.00 . A A . 7 LYS C 1 1 2 1139 1 1 10 LYS CA C 5.266 2.303 -0.024 1.00 . A A . 7 LYS CA 1 1 2 1140 1 1 10 LYS CB C 3.770 2.612 0.085 1.00 . A A . 7 LYS CB 1 1 2 1141 1 1 10 LYS CD C 2.087 3.205 1.852 1.00 . A A . 7 LYS CD 1 1 2 1142 1 1 10 LYS CE C 0.953 3.324 0.847 1.00 . A A . 7 LYS CE 1 1 2 1143 1 1 10 LYS CG C 3.426 3.554 1.226 1.00 . A A . 7 LYS CG 1 1 2 1144 1 1 10 LYS H H 5.950 2.652 1.948 1.00 . A A . 7 LYS H 1 1 2 1145 1 1 10 LYS HA H 5.403 1.456 -0.680 1.00 . A A . 7 LYS HA 1 1 2 1146 1 1 10 LYS HB2 H 3.441 3.063 -0.839 1.00 . A A . 7 LYS HB2 1 1 2 1147 1 1 10 LYS HB3 H 3.234 1.686 0.236 1.00 . A A . 7 LYS HB3 1 1 2 1148 1 1 10 LYS HD2 H 2.124 2.188 2.218 1.00 . A A . 7 LYS HD2 1 1 2 1149 1 1 10 LYS HD3 H 1.898 3.878 2.677 1.00 . A A . 7 LYS HD3 1 1 2 1150 1 1 10 LYS HE2 H 0.886 4.351 0.519 1.00 . A A . 7 LYS HE2 1 1 2 1151 1 1 10 LYS HE3 H 1.170 2.689 0.001 1.00 . A A . 7 LYS HE3 1 1 2 1152 1 1 10 LYS HG2 H 4.195 3.486 1.981 1.00 . A A . 7 LYS HG2 1 1 2 1153 1 1 10 LYS HG3 H 3.382 4.565 0.844 1.00 . A A . 7 LYS HG3 1 1 2 1154 1 1 10 LYS HZ1 H -0.898 2.361 0.744 1.00 . A A . 7 LYS HZ1 1 1 2 1155 1 1 10 LYS HZ2 H -0.907 3.759 1.696 1.00 . A A . 7 LYS HZ2 1 1 2 1156 1 1 10 LYS HZ3 H -0.200 2.340 2.285 1.00 . A A . 7 LYS HZ3 1 1 2 1157 1 1 10 LYS N N 5.804 1.947 1.284 1.00 . A A . 7 LYS N 1 1 2 1158 1 1 10 LYS NZ N -0.354 2.917 1.434 1.00 . A A . 7 LYS NZ 1 1 2 1159 1 1 10 LYS O O 6.899 4.062 0.024 1.00 . A A . 7 LYS O 1 1 2 1160 1 1 11 LYS C C 5.220 5.793 -3.328 1.00 . A A . 8 LYS C 1 1 2 1161 1 1 11 LYS CA C 6.240 5.032 -2.487 1.00 . A A . 8 LYS CA 1 1 2 1162 1 1 11 LYS CB C 7.395 4.559 -3.373 1.00 . A A . 8 LYS CB 1 1 2 1163 1 1 11 LYS CD C 9.185 5.196 -5.017 1.00 . A A . 8 LYS CD 1 1 2 1164 1 1 11 LYS CE C 8.462 4.878 -6.317 1.00 . A A . 8 LYS CE 1 1 2 1165 1 1 11 LYS CG C 8.222 5.694 -3.952 1.00 . A A . 8 LYS CG 1 1 2 1166 1 1 11 LYS H H 4.898 3.410 -2.272 1.00 . A A . 8 LYS H 1 1 2 1167 1 1 11 LYS HA H 6.628 5.694 -1.728 1.00 . A A . 8 LYS HA 1 1 2 1168 1 1 11 LYS HB2 H 8.048 3.930 -2.786 1.00 . A A . 8 LYS HB2 1 1 2 1169 1 1 11 LYS HB3 H 6.992 3.981 -4.191 1.00 . A A . 8 LYS HB3 1 1 2 1170 1 1 11 LYS HD2 H 9.924 5.960 -5.207 1.00 . A A . 8 LYS HD2 1 1 2 1171 1 1 11 LYS HD3 H 9.673 4.301 -4.658 1.00 . A A . 8 LYS HD3 1 1 2 1172 1 1 11 LYS HE2 H 7.452 4.577 -6.087 1.00 . A A . 8 LYS HE2 1 1 2 1173 1 1 11 LYS HE3 H 8.442 5.768 -6.929 1.00 . A A . 8 LYS HE3 1 1 2 1174 1 1 11 LYS HG2 H 7.558 6.422 -4.395 1.00 . A A . 8 LYS HG2 1 1 2 1175 1 1 11 LYS HG3 H 8.788 6.158 -3.156 1.00 . A A . 8 LYS HG3 1 1 2 1176 1 1 11 LYS HZ1 H 8.616 2.892 -6.943 1.00 . A A . 8 LYS HZ1 1 1 2 1177 1 1 11 LYS HZ2 H 10.108 3.660 -6.729 1.00 . A A . 8 LYS HZ2 1 1 2 1178 1 1 11 LYS HZ3 H 9.162 4.015 -8.085 1.00 . A A . 8 LYS HZ3 1 1 2 1179 1 1 11 LYS N N 5.618 3.896 -1.818 1.00 . A A . 8 LYS N 1 1 2 1180 1 1 11 LYS NZ N 9.134 3.785 -7.071 1.00 . A A . 8 LYS NZ 1 1 2 1181 1 1 11 LYS O O 4.274 5.207 -3.854 1.00 . A A . 8 LYS O 1 1 2 1182 1 1 12 CYS C C 4.695 7.692 -5.724 1.00 . A A . 9 CYS C 1 1 2 1183 1 1 12 CYS CA C 4.518 7.942 -4.231 1.00 . A A . 9 CYS CA 1 1 2 1184 1 1 12 CYS CB C 4.763 9.418 -3.915 1.00 . A A . 9 CYS CB 1 1 2 1185 1 1 12 CYS H H 6.192 7.511 -3.010 1.00 . A A . 9 CYS H 1 1 2 1186 1 1 12 CYS HA H 3.506 7.687 -3.953 1.00 . A A . 9 CYS HA 1 1 2 1187 1 1 12 CYS HB2 H 4.691 9.568 -2.848 1.00 . A A . 9 CYS HB2 1 1 2 1188 1 1 12 CYS HB3 H 5.757 9.688 -4.242 1.00 . A A . 9 CYS HB3 1 1 2 1189 1 1 12 CYS N N 5.420 7.101 -3.453 1.00 . A A . 9 CYS N 1 1 2 1190 1 1 12 CYS O O 5.755 7.939 -6.299 1.00 . A A . 9 CYS O 1 1 2 1191 1 1 12 CYS SG S 3.595 10.547 -4.708 1.00 . A A . 9 CYS SG 1 1 2 1192 1 1 13 PRO C C 3.688 8.157 -8.658 1.00 . A A . 10 PRO C 1 1 2 1193 1 1 13 PRO CA C 3.645 6.894 -7.807 1.00 . A A . 10 PRO CA 1 1 2 1194 1 1 13 PRO CB C 2.330 6.144 -8.026 1.00 . A A . 10 PRO CB 1 1 2 1195 1 1 13 PRO CD C 2.336 6.871 -5.749 1.00 . A A . 10 PRO CD 1 1 2 1196 1 1 13 PRO CG C 1.439 6.612 -6.927 1.00 . A A . 10 PRO CG 1 1 2 1197 1 1 13 PRO HA H 4.475 6.253 -8.072 1.00 . A A . 10 PRO HA 1 1 2 1198 1 1 13 PRO HB2 H 1.926 6.397 -8.997 1.00 . A A . 10 PRO HB2 1 1 2 1199 1 1 13 PRO HB3 H 2.503 5.080 -7.969 1.00 . A A . 10 PRO HB3 1 1 2 1200 1 1 13 PRO HD2 H 1.969 7.706 -5.172 1.00 . A A . 10 PRO HD2 1 1 2 1201 1 1 13 PRO HD3 H 2.412 5.988 -5.132 1.00 . A A . 10 PRO HD3 1 1 2 1202 1 1 13 PRO HG2 H 0.937 7.521 -7.224 1.00 . A A . 10 PRO HG2 1 1 2 1203 1 1 13 PRO HG3 H 0.717 5.845 -6.688 1.00 . A A . 10 PRO HG3 1 1 2 1204 1 1 13 PRO N N 3.632 7.189 -6.371 1.00 . A A . 10 PRO N 1 1 2 1205 1 1 13 PRO O O 3.815 8.091 -9.881 1.00 . A A . 10 PRO O 1 1 2 1206 1 1 14 LYS C C 5.017 11.177 -8.705 1.00 . A A . 11 LYS C 1 1 2 1207 1 1 14 LYS CA C 3.609 10.590 -8.701 1.00 . A A . 11 LYS CA 1 1 2 1208 1 1 14 LYS CB C 2.638 11.573 -8.044 1.00 . A A . 11 LYS CB 1 1 2 1209 1 1 14 LYS CD C 0.611 10.608 -9.170 1.00 . A A . 11 LYS CD 1 1 2 1210 1 1 14 LYS CE C -0.830 10.931 -9.537 1.00 . A A . 11 LYS CE 1 1 2 1211 1 1 14 LYS CG C 1.408 11.869 -8.886 1.00 . A A . 11 LYS CG 1 1 2 1212 1 1 14 LYS H H 3.482 9.298 -7.029 1.00 . A A . 11 LYS H 1 1 2 1213 1 1 14 LYS HA H 3.300 10.420 -9.721 1.00 . A A . 11 LYS HA 1 1 2 1214 1 1 14 LYS HB2 H 2.311 11.161 -7.100 1.00 . A A . 11 LYS HB2 1 1 2 1215 1 1 14 LYS HB3 H 3.155 12.503 -7.860 1.00 . A A . 11 LYS HB3 1 1 2 1216 1 1 14 LYS HD2 H 1.069 10.080 -9.993 1.00 . A A . 11 LYS HD2 1 1 2 1217 1 1 14 LYS HD3 H 0.617 9.981 -8.289 1.00 . A A . 11 LYS HD3 1 1 2 1218 1 1 14 LYS HE2 H -1.474 10.179 -9.108 1.00 . A A . 11 LYS HE2 1 1 2 1219 1 1 14 LYS HE3 H -1.083 11.898 -9.130 1.00 . A A . 11 LYS HE3 1 1 2 1220 1 1 14 LYS HG2 H 0.779 12.568 -8.356 1.00 . A A . 11 LYS HG2 1 1 2 1221 1 1 14 LYS HG3 H 1.723 12.305 -9.823 1.00 . A A . 11 LYS HG3 1 1 2 1222 1 1 14 LYS HZ1 H -2.021 10.722 -11.241 1.00 . A A . 11 LYS HZ1 1 1 2 1223 1 1 14 LYS HZ2 H -0.409 10.266 -11.472 1.00 . A A . 11 LYS HZ2 1 1 2 1224 1 1 14 LYS HZ3 H -0.819 11.905 -11.385 1.00 . A A . 11 LYS HZ3 1 1 2 1225 1 1 14 LYS N N 3.581 9.310 -8.005 1.00 . A A . 11 LYS N 1 1 2 1226 1 1 14 LYS NZ N -1.034 10.958 -11.013 1.00 . A A . 11 LYS NZ 1 1 2 1227 1 1 14 LYS O O 5.496 11.657 -9.733 1.00 . A A . 11 LYS O 1 1 2 1228 1 1 15 CYS C C 8.042 10.529 -7.297 1.00 . A A . 12 CYS C 1 1 2 1229 1 1 15 CYS CA C 7.028 11.661 -7.423 1.00 . A A . 12 CYS CA 1 1 2 1230 1 1 15 CYS CB C 7.124 12.586 -6.209 1.00 . A A . 12 CYS CB 1 1 2 1231 1 1 15 CYS H H 5.239 10.739 -6.767 1.00 . A A . 12 CYS H 1 1 2 1232 1 1 15 CYS HA H 7.248 12.228 -8.315 1.00 . A A . 12 CYS HA 1 1 2 1233 1 1 15 CYS HB2 H 7.175 11.985 -5.312 1.00 . A A . 12 CYS HB2 1 1 2 1234 1 1 15 CYS HB3 H 8.023 13.179 -6.288 1.00 . A A . 12 CYS HB3 1 1 2 1235 1 1 15 CYS N N 5.674 11.134 -7.552 1.00 . A A . 12 CYS N 1 1 2 1236 1 1 15 CYS O O 8.982 10.433 -8.086 1.00 . A A . 12 CYS O 1 1 2 1237 1 1 15 CYS SG S 5.727 13.719 -6.031 1.00 . A A . 12 CYS SG 1 1 2 1238 1 1 16 GLY C C 9.398 8.592 -4.715 1.00 . A A . 13 GLY C 1 1 2 1239 1 1 16 GLY CA C 8.753 8.560 -6.086 1.00 . A A . 13 GLY CA 1 1 2 1240 1 1 16 GLY H H 7.080 9.799 -5.700 1.00 . A A . 13 GLY H 1 1 2 1241 1 1 16 GLY HA2 H 8.203 7.637 -6.193 1.00 . A A . 13 GLY HA2 1 1 2 1242 1 1 16 GLY HA3 H 9.529 8.594 -6.837 1.00 . A A . 13 GLY HA3 1 1 2 1243 1 1 16 GLY N N 7.847 9.674 -6.298 1.00 . A A . 13 GLY N 1 1 2 1244 1 1 16 GLY O O 10.498 8.070 -4.526 1.00 . A A . 13 GLY O 1 1 2 1245 1 1 17 LEU C C 8.764 8.124 -1.549 1.00 . A A . 14 LEU C 1 1 2 1246 1 1 17 LEU CA C 9.230 9.305 -2.393 1.00 . A A . 14 LEU CA 1 1 2 1247 1 1 17 LEU CB C 8.778 10.618 -1.751 1.00 . A A . 14 LEU CB 1 1 2 1248 1 1 17 LEU CD1 C 10.129 10.411 0.350 1.00 . A A . 14 LEU CD1 1 1 2 1249 1 1 17 LEU CD2 C 8.161 11.953 0.279 1.00 . A A . 14 LEU CD2 1 1 2 1250 1 1 17 LEU CG C 8.738 10.637 -0.223 1.00 . A A . 14 LEU CG 1 1 2 1251 1 1 17 LEU H H 7.846 9.603 -3.966 1.00 . A A . 14 LEU H 1 1 2 1252 1 1 17 LEU HA H 10.309 9.292 -2.445 1.00 . A A . 14 LEU HA 1 1 2 1253 1 1 17 LEU HB2 H 9.453 11.394 -2.074 1.00 . A A . 14 LEU HB2 1 1 2 1254 1 1 17 LEU HB3 H 7.782 10.835 -2.111 1.00 . A A . 14 LEU HB3 1 1 2 1255 1 1 17 LEU HD11 H 10.046 9.997 1.343 1.00 . A A . 14 LEU HD11 1 1 2 1256 1 1 17 LEU HD12 H 10.657 11.352 0.395 1.00 . A A . 14 LEU HD12 1 1 2 1257 1 1 17 LEU HD13 H 10.671 9.724 -0.283 1.00 . A A . 14 LEU HD13 1 1 2 1258 1 1 17 LEU HD21 H 7.939 11.869 1.333 1.00 . A A . 14 LEU HD21 1 1 2 1259 1 1 17 LEU HD22 H 7.254 12.177 -0.263 1.00 . A A . 14 LEU HD22 1 1 2 1260 1 1 17 LEU HD23 H 8.879 12.744 0.124 1.00 . A A . 14 LEU HD23 1 1 2 1261 1 1 17 LEU HG H 8.101 9.837 0.126 1.00 . A A . 14 LEU HG 1 1 2 1262 1 1 17 LEU N N 8.716 9.207 -3.755 1.00 . A A . 14 LEU N 1 1 2 1263 1 1 17 LEU O O 7.585 7.772 -1.553 1.00 . A A . 14 LEU O 1 1 2 1264 1 1 18 TYR C C 8.871 6.837 1.391 1.00 . A A . 15 TYR C 1 1 2 1265 1 1 18 TYR CA C 9.382 6.378 0.029 1.00 . A A . 15 TYR CA 1 1 2 1266 1 1 18 TYR CB C 10.617 5.492 0.208 1.00 . A A . 15 TYR CB 1 1 2 1267 1 1 18 TYR CD1 C 11.535 4.849 -2.056 1.00 . A A . 15 TYR CD1 1 1 2 1268 1 1 18 TYR CD2 C 10.297 3.216 -0.838 1.00 . A A . 15 TYR CD2 1 1 2 1269 1 1 18 TYR CE1 C 11.722 3.947 -3.085 1.00 . A A . 15 TYR CE1 1 1 2 1270 1 1 18 TYR CE2 C 10.480 2.307 -1.862 1.00 . A A . 15 TYR CE2 1 1 2 1271 1 1 18 TYR CG C 10.820 4.501 -0.917 1.00 . A A . 15 TYR CG 1 1 2 1272 1 1 18 TYR CZ C 11.193 2.677 -2.984 1.00 . A A . 15 TYR CZ 1 1 2 1273 1 1 18 TYR H H 10.620 7.845 -0.860 1.00 . A A . 15 TYR H 1 1 2 1274 1 1 18 TYR HA H 8.608 5.803 -0.459 1.00 . A A . 15 TYR HA 1 1 2 1275 1 1 18 TYR HB2 H 11.495 6.117 0.260 1.00 . A A . 15 TYR HB2 1 1 2 1276 1 1 18 TYR HB3 H 10.522 4.935 1.128 1.00 . A A . 15 TYR HB3 1 1 2 1277 1 1 18 TYR HD1 H 11.949 5.845 -2.131 1.00 . A A . 15 TYR HD1 1 1 2 1278 1 1 18 TYR HD2 H 9.739 2.929 0.042 1.00 . A A . 15 TYR HD2 1 1 2 1279 1 1 18 TYR HE1 H 12.280 4.238 -3.963 1.00 . A A . 15 TYR HE1 1 1 2 1280 1 1 18 TYR HE2 H 10.066 1.312 -1.783 1.00 . A A . 15 TYR HE2 1 1 2 1281 1 1 18 TYR HH H 11.090 0.905 -3.721 1.00 . A A . 15 TYR HH 1 1 2 1282 1 1 18 TYR N N 9.698 7.519 -0.822 1.00 . A A . 15 TYR N 1 1 2 1283 1 1 18 TYR O O 9.336 7.838 1.936 1.00 . A A . 15 TYR O 1 1 2 1284 1 1 18 TYR OH O 11.378 1.776 -4.007 1.00 . A A . 15 TYR OH 1 1 2 1285 1 1 19 THR C C 6.339 5.363 3.679 1.00 . A A . 16 THR C 1 1 2 1286 1 1 19 THR CA C 7.333 6.429 3.231 1.00 . A A . 16 THR CA 1 1 2 1287 1 1 19 THR CB C 6.622 7.794 3.199 1.00 . A A . 16 THR CB 1 1 2 1288 1 1 19 THR CG2 C 5.420 7.758 2.267 1.00 . A A . 16 THR CG2 1 1 2 1289 1 1 19 THR H H 7.579 5.312 1.450 1.00 . A A . 16 THR H 1 1 2 1290 1 1 19 THR HA H 8.137 6.481 3.951 1.00 . A A . 16 THR HA 1 1 2 1291 1 1 19 THR HB H 7.318 8.537 2.835 1.00 . A A . 16 THR HB 1 1 2 1292 1 1 19 THR HG1 H 6.170 9.116 4.592 1.00 . A A . 16 THR HG1 1 1 2 1293 1 1 19 THR HG21 H 4.534 7.507 2.832 1.00 . A A . 16 THR HG21 1 1 2 1294 1 1 19 THR HG22 H 5.581 7.013 1.501 1.00 . A A . 16 THR HG22 1 1 2 1295 1 1 19 THR HG23 H 5.291 8.726 1.808 1.00 . A A . 16 THR HG23 1 1 2 1296 1 1 19 THR N N 7.909 6.098 1.935 1.00 . A A . 16 THR N 1 1 2 1297 1 1 19 THR O O 6.043 4.424 2.938 1.00 . A A . 16 THR O 1 1 2 1298 1 1 19 THR OG1 O 6.199 8.159 4.517 1.00 . A A . 16 THR OG1 1 1 2 1299 1 1 20 LEU C C 3.605 5.277 5.925 1.00 . A A . 17 LEU C 1 1 2 1300 1 1 20 LEU CA C 4.863 4.562 5.442 1.00 . A A . 17 LEU CA 1 1 2 1301 1 1 20 LEU CB C 5.490 3.776 6.594 1.00 . A A . 17 LEU CB 1 1 2 1302 1 1 20 LEU CD1 C 7.807 3.079 7.254 1.00 . A A . 17 LEU CD1 1 1 2 1303 1 1 20 LEU CD2 C 6.279 1.440 6.142 1.00 . A A . 17 LEU CD2 1 1 2 1304 1 1 20 LEU CG C 6.692 2.901 6.235 1.00 . A A . 17 LEU CG 1 1 2 1305 1 1 20 LEU H H 6.099 6.280 5.439 1.00 . A A . 17 LEU H 1 1 2 1306 1 1 20 LEU HA H 4.592 3.875 4.654 1.00 . A A . 17 LEU HA 1 1 2 1307 1 1 20 LEU HB2 H 5.810 4.485 7.342 1.00 . A A . 17 LEU HB2 1 1 2 1308 1 1 20 LEU HB3 H 4.727 3.135 7.011 1.00 . A A . 17 LEU HB3 1 1 2 1309 1 1 20 LEU HD11 H 7.414 3.563 8.136 1.00 . A A . 17 LEU HD11 1 1 2 1310 1 1 20 LEU HD12 H 8.591 3.689 6.828 1.00 . A A . 17 LEU HD12 1 1 2 1311 1 1 20 LEU HD13 H 8.208 2.113 7.520 1.00 . A A . 17 LEU HD13 1 1 2 1312 1 1 20 LEU HD21 H 7.089 0.864 5.719 1.00 . A A . 17 LEU HD21 1 1 2 1313 1 1 20 LEU HD22 H 5.407 1.351 5.511 1.00 . A A . 17 LEU HD22 1 1 2 1314 1 1 20 LEU HD23 H 6.050 1.068 7.129 1.00 . A A . 17 LEU HD23 1 1 2 1315 1 1 20 LEU HG H 7.073 3.204 5.269 1.00 . A A . 17 LEU HG 1 1 2 1316 1 1 20 LEU N N 5.826 5.512 4.895 1.00 . A A . 17 LEU N 1 1 2 1317 1 1 20 LEU O O 2.731 4.670 6.544 1.00 . A A . 17 LEU O 1 1 2 1318 1 1 21 LYS C C 1.229 7.229 5.030 1.00 . A A . 18 LYS C 1 1 2 1319 1 1 21 LYS CA C 2.368 7.370 6.037 1.00 . A A . 18 LYS CA 1 1 2 1320 1 1 21 LYS CB C 2.763 8.843 6.169 1.00 . A A . 18 LYS CB 1 1 2 1321 1 1 21 LYS CD C 3.293 10.380 8.085 1.00 . A A . 18 LYS CD 1 1 2 1322 1 1 21 LYS CE C 2.063 10.149 8.950 1.00 . A A . 18 LYS CE 1 1 2 1323 1 1 21 LYS CG C 3.693 9.118 7.339 1.00 . A A . 18 LYS CG 1 1 2 1324 1 1 21 LYS H H 4.249 7.000 5.139 1.00 . A A . 18 LYS H 1 1 2 1325 1 1 21 LYS HA H 2.030 7.008 6.996 1.00 . A A . 18 LYS HA 1 1 2 1326 1 1 21 LYS HB2 H 3.258 9.154 5.262 1.00 . A A . 18 LYS HB2 1 1 2 1327 1 1 21 LYS HB3 H 1.868 9.433 6.302 1.00 . A A . 18 LYS HB3 1 1 2 1328 1 1 21 LYS HD2 H 4.111 10.689 8.718 1.00 . A A . 18 LYS HD2 1 1 2 1329 1 1 21 LYS HD3 H 3.077 11.159 7.367 1.00 . A A . 18 LYS HD3 1 1 2 1330 1 1 21 LYS HE2 H 1.188 10.161 8.318 1.00 . A A . 18 LYS HE2 1 1 2 1331 1 1 21 LYS HE3 H 2.150 9.184 9.426 1.00 . A A . 18 LYS HE3 1 1 2 1332 1 1 21 LYS HG2 H 3.658 8.283 8.021 1.00 . A A . 18 LYS HG2 1 1 2 1333 1 1 21 LYS HG3 H 4.700 9.237 6.965 1.00 . A A . 18 LYS HG3 1 1 2 1334 1 1 21 LYS HZ1 H 1.444 12.032 9.606 1.00 . A A . 18 LYS HZ1 1 1 2 1335 1 1 21 LYS HZ2 H 2.854 11.477 10.355 1.00 . A A . 18 LYS HZ2 1 1 2 1336 1 1 21 LYS HZ3 H 1.354 10.830 10.793 1.00 . A A . 18 LYS HZ3 1 1 2 1337 1 1 21 LYS N N 3.519 6.571 5.635 1.00 . A A . 18 LYS N 1 1 2 1338 1 1 21 LYS NZ N 1.919 11.195 9.999 1.00 . A A . 18 LYS NZ 1 1 2 1339 1 1 21 LYS O O 0.166 7.824 5.195 1.00 . A A . 18 LYS O 1 1 2 1340 1 1 22 GLU C C 0.127 7.516 2.231 1.00 . A A . 19 GLU C 1 1 2 1341 1 1 22 GLU CA C 0.456 6.215 2.958 1.00 . A A . 19 GLU CA 1 1 2 1342 1 1 22 GLU CB C -0.817 5.625 3.571 1.00 . A A . 19 GLU CB 1 1 2 1343 1 1 22 GLU CD C -1.629 3.300 4.127 1.00 . A A . 19 GLU CD 1 1 2 1344 1 1 22 GLU CG C -0.574 4.359 4.375 1.00 . A A . 19 GLU CG 1 1 2 1345 1 1 22 GLU H H 2.331 5.987 3.913 1.00 . A A . 19 GLU H 1 1 2 1346 1 1 22 GLU HA H 0.859 5.512 2.244 1.00 . A A . 19 GLU HA 1 1 2 1347 1 1 22 GLU HB2 H -1.261 6.363 4.224 1.00 . A A . 19 GLU HB2 1 1 2 1348 1 1 22 GLU HB3 H -1.511 5.395 2.777 1.00 . A A . 19 GLU HB3 1 1 2 1349 1 1 22 GLU HG2 H 0.390 3.956 4.104 1.00 . A A . 19 GLU HG2 1 1 2 1350 1 1 22 GLU HG3 H -0.576 4.609 5.426 1.00 . A A . 19 GLU HG3 1 1 2 1351 1 1 22 GLU N N 1.462 6.435 3.989 1.00 . A A . 19 GLU N 1 1 2 1352 1 1 22 GLU O O -0.831 7.585 1.461 1.00 . A A . 19 GLU O 1 1 2 1353 1 1 22 GLU OE1 O -2.822 3.659 4.039 1.00 . A A . 19 GLU OE1 1 1 2 1354 1 1 22 GLU OE2 O -1.262 2.111 4.020 1.00 . A A . 19 GLU OE2 1 1 2 1355 1 1 23 ILE C C 2.055 10.523 1.549 1.00 . A A . 20 ILE C 1 1 2 1356 1 1 23 ILE CA C 0.724 9.845 1.855 1.00 . A A . 20 ILE CA 1 1 2 1357 1 1 23 ILE CB C -0.120 10.775 2.746 1.00 . A A . 20 ILE CB 1 1 2 1358 1 1 23 ILE CD1 C -2.378 10.002 1.860 1.00 . A A . 20 ILE CD1 1 1 2 1359 1 1 23 ILE CG1 C -1.470 10.127 3.063 1.00 . A A . 20 ILE CG1 1 1 2 1360 1 1 23 ILE CG2 C -0.320 12.122 2.067 1.00 . A A . 20 ILE CG2 1 1 2 1361 1 1 23 ILE H H 1.675 8.429 3.107 1.00 . A A . 20 ILE H 1 1 2 1362 1 1 23 ILE HA H 0.190 9.685 0.928 1.00 . A A . 20 ILE HA 1 1 2 1363 1 1 23 ILE HB H 0.417 10.940 3.667 1.00 . A A . 20 ILE HB 1 1 2 1364 1 1 23 ILE HD11 H -2.647 8.966 1.718 1.00 . A A . 20 ILE HD11 1 1 2 1365 1 1 23 ILE HD12 H -3.271 10.588 2.019 1.00 . A A . 20 ILE HD12 1 1 2 1366 1 1 23 ILE HD13 H -1.862 10.362 0.981 1.00 . A A . 20 ILE HD13 1 1 2 1367 1 1 23 ILE HG12 H -1.303 9.137 3.457 1.00 . A A . 20 ILE HG12 1 1 2 1368 1 1 23 ILE HG13 H -1.981 10.724 3.805 1.00 . A A . 20 ILE HG13 1 1 2 1369 1 1 23 ILE HG21 H -1.212 12.591 2.453 1.00 . A A . 20 ILE HG21 1 1 2 1370 1 1 23 ILE HG22 H 0.532 12.754 2.265 1.00 . A A . 20 ILE HG22 1 1 2 1371 1 1 23 ILE HG23 H -0.421 11.977 1.002 1.00 . A A . 20 ILE HG23 1 1 2 1372 1 1 23 ILE N N 0.928 8.546 2.484 1.00 . A A . 20 ILE N 1 1 2 1373 1 1 23 ILE O O 3.018 10.391 2.304 1.00 . A A . 20 ILE O 1 1 2 1374 1 1 24 CYS C C 3.348 13.360 0.614 1.00 . A A . 21 CYS C 1 1 2 1375 1 1 24 CYS CA C 3.312 11.951 0.031 1.00 . A A . 21 CYS CA 1 1 2 1376 1 1 24 CYS CB C 3.402 12.015 -1.495 1.00 . A A . 21 CYS CB 1 1 2 1377 1 1 24 CYS H H 1.299 11.317 -0.124 1.00 . A A . 21 CYS H 1 1 2 1378 1 1 24 CYS HA H 4.157 11.396 0.410 1.00 . A A . 21 CYS HA 1 1 2 1379 1 1 24 CYS HB2 H 3.423 11.010 -1.890 1.00 . A A . 21 CYS HB2 1 1 2 1380 1 1 24 CYS HB3 H 2.531 12.527 -1.877 1.00 . A A . 21 CYS HB3 1 1 2 1381 1 1 24 CYS N N 2.099 11.250 0.438 1.00 . A A . 21 CYS N 1 1 2 1382 1 1 24 CYS O O 2.567 14.234 0.236 1.00 . A A . 21 CYS O 1 1 2 1383 1 1 24 CYS SG S 4.867 12.877 -2.112 1.00 . A A . 21 CYS SG 1 1 2 1384 1 1 25 PRO C C 4.992 15.948 1.273 1.00 . A A . 22 PRO C 1 1 2 1385 1 1 25 PRO CA C 4.432 14.887 2.215 1.00 . A A . 22 PRO CA 1 1 2 1386 1 1 25 PRO CB C 5.425 14.597 3.343 1.00 . A A . 22 PRO CB 1 1 2 1387 1 1 25 PRO CD C 5.237 12.590 2.056 1.00 . A A . 22 PRO CD 1 1 2 1388 1 1 25 PRO CG C 6.197 13.412 2.872 1.00 . A A . 22 PRO CG 1 1 2 1389 1 1 25 PRO HA H 3.500 15.236 2.635 1.00 . A A . 22 PRO HA 1 1 2 1390 1 1 25 PRO HB2 H 6.067 15.454 3.490 1.00 . A A . 22 PRO HB2 1 1 2 1391 1 1 25 PRO HB3 H 4.888 14.381 4.253 1.00 . A A . 22 PRO HB3 1 1 2 1392 1 1 25 PRO HD2 H 5.752 12.110 1.238 1.00 . A A . 22 PRO HD2 1 1 2 1393 1 1 25 PRO HD3 H 4.745 11.856 2.678 1.00 . A A . 22 PRO HD3 1 1 2 1394 1 1 25 PRO HG2 H 7.027 13.733 2.262 1.00 . A A . 22 PRO HG2 1 1 2 1395 1 1 25 PRO HG3 H 6.549 12.843 3.720 1.00 . A A . 22 PRO HG3 1 1 2 1396 1 1 25 PRO N N 4.273 13.586 1.558 1.00 . A A . 22 PRO N 1 1 2 1397 1 1 25 PRO O O 5.074 17.125 1.624 1.00 . A A . 22 PRO O 1 1 2 1398 1 1 26 LYS C C 4.810 17.152 -1.680 1.00 . A A . 23 LYS C 1 1 2 1399 1 1 26 LYS CA C 5.924 16.437 -0.922 1.00 . A A . 23 LYS CA 1 1 2 1400 1 1 26 LYS CB C 6.818 15.676 -1.905 1.00 . A A . 23 LYS CB 1 1 2 1401 1 1 26 LYS CD C 8.997 16.218 -0.778 1.00 . A A . 23 LYS CD 1 1 2 1402 1 1 26 LYS CE C 9.934 17.408 -0.639 1.00 . A A . 23 LYS CE 1 1 2 1403 1 1 26 LYS CG C 8.199 16.287 -2.070 1.00 . A A . 23 LYS CG 1 1 2 1404 1 1 26 LYS H H 5.284 14.574 -0.149 1.00 . A A . 23 LYS H 1 1 2 1405 1 1 26 LYS HA H 6.520 17.173 -0.403 1.00 . A A . 23 LYS HA 1 1 2 1406 1 1 26 LYS HB2 H 6.936 14.661 -1.553 1.00 . A A . 23 LYS HB2 1 1 2 1407 1 1 26 LYS HB3 H 6.337 15.660 -2.871 1.00 . A A . 23 LYS HB3 1 1 2 1408 1 1 26 LYS HD2 H 8.313 16.214 0.058 1.00 . A A . 23 LYS HD2 1 1 2 1409 1 1 26 LYS HD3 H 9.581 15.309 -0.774 1.00 . A A . 23 LYS HD3 1 1 2 1410 1 1 26 LYS HE2 H 10.171 17.781 -1.624 1.00 . A A . 23 LYS HE2 1 1 2 1411 1 1 26 LYS HE3 H 9.434 18.180 -0.074 1.00 . A A . 23 LYS HE3 1 1 2 1412 1 1 26 LYS HG2 H 8.732 15.747 -2.838 1.00 . A A . 23 LYS HG2 1 1 2 1413 1 1 26 LYS HG3 H 8.092 17.322 -2.362 1.00 . A A . 23 LYS HG3 1 1 2 1414 1 1 26 LYS HZ1 H 11.408 16.033 -0.094 1.00 . A A . 23 LYS HZ1 1 1 2 1415 1 1 26 LYS HZ2 H 11.107 17.213 1.079 1.00 . A A . 23 LYS HZ2 1 1 2 1416 1 1 26 LYS HZ3 H 11.988 17.607 -0.312 1.00 . A A . 23 LYS HZ3 1 1 2 1417 1 1 26 LYS N N 5.375 15.524 0.073 1.00 . A A . 23 LYS N 1 1 2 1418 1 1 26 LYS NZ N 11.199 17.040 0.056 1.00 . A A . 23 LYS NZ 1 1 2 1419 1 1 26 LYS O O 4.709 18.379 -1.643 1.00 . A A . 23 LYS O 1 1 2 1420 1 1 27 CYS C C 1.555 16.794 -2.371 1.00 . A A . 24 CYS C 1 1 2 1421 1 1 27 CYS CA C 2.869 16.936 -3.131 1.00 . A A . 24 CYS CA 1 1 2 1422 1 1 27 CYS CB C 2.762 16.244 -4.492 1.00 . A A . 24 CYS CB 1 1 2 1423 1 1 27 CYS H H 4.109 15.406 -2.355 1.00 . A A . 24 CYS H 1 1 2 1424 1 1 27 CYS HA H 3.070 17.985 -3.286 1.00 . A A . 24 CYS HA 1 1 2 1425 1 1 27 CYS HB2 H 1.970 16.708 -5.061 1.00 . A A . 24 CYS HB2 1 1 2 1426 1 1 27 CYS HB3 H 3.695 16.364 -5.022 1.00 . A A . 24 CYS HB3 1 1 2 1427 1 1 27 CYS N N 3.977 16.377 -2.365 1.00 . A A . 24 CYS N 1 1 2 1428 1 1 27 CYS O O 0.691 17.667 -2.435 1.00 . A A . 24 CYS O 1 1 2 1429 1 1 27 CYS SG S 2.405 14.475 -4.394 1.00 . A A . 24 CYS SG 1 1 2 1430 1 1 28 GLY C C -0.685 14.389 -1.519 1.00 . A A . 25 GLY C 1 1 2 1431 1 1 28 GLY CA C 0.198 15.448 -0.889 1.00 . A A . 25 GLY CA 1 1 2 1432 1 1 28 GLY H H 2.133 15.024 -1.637 1.00 . A A . 25 GLY H 1 1 2 1433 1 1 28 GLY HA2 H 0.468 15.131 0.107 1.00 . A A . 25 GLY HA2 1 1 2 1434 1 1 28 GLY HA3 H -0.358 16.371 -0.824 1.00 . A A . 25 GLY HA3 1 1 2 1435 1 1 28 GLY N N 1.410 15.685 -1.650 1.00 . A A . 25 GLY N 1 1 2 1436 1 1 28 GLY O O -1.904 14.414 -1.359 1.00 . A A . 25 GLY O 1 1 2 1437 1 1 29 GLU C C -0.526 11.043 -2.230 1.00 . A A . 26 GLU C 1 1 2 1438 1 1 29 GLU CA C -0.805 12.387 -2.897 1.00 . A A . 26 GLU CA 1 1 2 1439 1 1 29 GLU CB C -0.437 12.319 -4.380 1.00 . A A . 26 GLU CB 1 1 2 1440 1 1 29 GLU CD C -2.461 10.862 -4.784 1.00 . A A . 26 GLU CD 1 1 2 1441 1 1 29 GLU CG C -0.994 11.097 -5.092 1.00 . A A . 26 GLU CG 1 1 2 1442 1 1 29 GLU H H 0.909 13.491 -2.329 1.00 . A A . 26 GLU H 1 1 2 1443 1 1 29 GLU HA H -1.859 12.607 -2.808 1.00 . A A . 26 GLU HA 1 1 2 1444 1 1 29 GLU HB2 H -0.815 13.202 -4.874 1.00 . A A . 26 GLU HB2 1 1 2 1445 1 1 29 GLU HB3 H 0.640 12.301 -4.470 1.00 . A A . 26 GLU HB3 1 1 2 1446 1 1 29 GLU HG2 H -0.883 11.235 -6.157 1.00 . A A . 26 GLU HG2 1 1 2 1447 1 1 29 GLU HG3 H -0.433 10.229 -4.782 1.00 . A A . 26 GLU HG3 1 1 2 1448 1 1 29 GLU N N -0.067 13.457 -2.239 1.00 . A A . 26 GLU N 1 1 2 1449 1 1 29 GLU O O 0.614 10.735 -1.882 1.00 . A A . 26 GLU O 1 1 2 1450 1 1 29 GLU OE1 O -3.214 11.855 -4.696 1.00 . A A . 26 GLU OE1 1 1 2 1451 1 1 29 GLU OE2 O -2.854 9.688 -4.631 1.00 . A A . 26 GLU OE2 1 1 2 1452 1 1 30 LYS C C -0.329 8.128 -2.088 1.00 . A A . 27 LYS C 1 1 2 1453 1 1 30 LYS CA C -1.446 8.935 -1.432 1.00 . A A . 27 LYS CA 1 1 2 1454 1 1 30 LYS CB C -2.767 8.169 -1.528 1.00 . A A . 27 LYS CB 1 1 2 1455 1 1 30 LYS CD C -3.973 6.165 -0.609 1.00 . A A . 27 LYS CD 1 1 2 1456 1 1 30 LYS CE C -4.903 5.776 -1.748 1.00 . A A . 27 LYS CE 1 1 2 1457 1 1 30 LYS CG C -2.652 6.707 -1.130 1.00 . A A . 27 LYS CG 1 1 2 1458 1 1 30 LYS H H -2.459 10.548 -2.355 1.00 . A A . 27 LYS H 1 1 2 1459 1 1 30 LYS HA H -1.201 9.085 -0.391 1.00 . A A . 27 LYS HA 1 1 2 1460 1 1 30 LYS HB2 H -3.490 8.641 -0.880 1.00 . A A . 27 LYS HB2 1 1 2 1461 1 1 30 LYS HB3 H -3.124 8.216 -2.546 1.00 . A A . 27 LYS HB3 1 1 2 1462 1 1 30 LYS HD2 H -3.781 5.294 -0.003 1.00 . A A . 27 LYS HD2 1 1 2 1463 1 1 30 LYS HD3 H -4.452 6.926 -0.009 1.00 . A A . 27 LYS HD3 1 1 2 1464 1 1 30 LYS HE2 H -5.160 6.664 -2.306 1.00 . A A . 27 LYS HE2 1 1 2 1465 1 1 30 LYS HE3 H -4.387 5.082 -2.396 1.00 . A A . 27 LYS HE3 1 1 2 1466 1 1 30 LYS HG2 H -2.354 6.131 -1.994 1.00 . A A . 27 LYS HG2 1 1 2 1467 1 1 30 LYS HG3 H -1.904 6.611 -0.356 1.00 . A A . 27 LYS HG3 1 1 2 1468 1 1 30 LYS HZ1 H -5.945 4.188 -0.879 1.00 . A A . 27 LYS HZ1 1 1 2 1469 1 1 30 LYS HZ2 H -6.843 5.052 -2.022 1.00 . A A . 27 LYS HZ2 1 1 2 1470 1 1 30 LYS HZ3 H -6.570 5.712 -0.490 1.00 . A A . 27 LYS HZ3 1 1 2 1471 1 1 30 LYS N N -1.576 10.247 -2.055 1.00 . A A . 27 LYS N 1 1 2 1472 1 1 30 LYS NZ N -6.152 5.138 -1.250 1.00 . A A . 27 LYS NZ 1 1 2 1473 1 1 30 LYS O O -0.133 8.193 -3.302 1.00 . A A . 27 LYS O 1 1 2 1474 1 1 31 THR C C 1.016 5.143 -2.130 1.00 . A A . 28 THR C 1 1 2 1475 1 1 31 THR CA C 1.495 6.547 -1.779 1.00 . A A . 28 THR CA 1 1 2 1476 1 1 31 THR CB C 2.638 6.445 -0.751 1.00 . A A . 28 THR CB 1 1 2 1477 1 1 31 THR CG2 C 3.615 7.600 -0.911 1.00 . A A . 28 THR CG2 1 1 2 1478 1 1 31 THR H H 0.194 7.357 -0.319 1.00 . A A . 28 THR H 1 1 2 1479 1 1 31 THR HA H 1.883 7.018 -2.671 1.00 . A A . 28 THR HA 1 1 2 1480 1 1 31 THR HB H 3.169 5.519 -0.916 1.00 . A A . 28 THR HB 1 1 2 1481 1 1 31 THR HG1 H 2.756 6.803 1.185 1.00 . A A . 28 THR HG1 1 1 2 1482 1 1 31 THR HG21 H 3.457 8.075 -1.869 1.00 . A A . 28 THR HG21 1 1 2 1483 1 1 31 THR HG22 H 4.626 7.227 -0.856 1.00 . A A . 28 THR HG22 1 1 2 1484 1 1 31 THR HG23 H 3.453 8.320 -0.122 1.00 . A A . 28 THR HG23 1 1 2 1485 1 1 31 THR N N 0.399 7.366 -1.277 1.00 . A A . 28 THR N 1 1 2 1486 1 1 31 THR O O -0.026 4.695 -1.651 1.00 . A A . 28 THR O 1 1 2 1487 1 1 31 THR OG1 O 2.102 6.448 0.578 1.00 . A A . 28 THR OG1 1 1 2 1488 1 1 32 VAL C C 2.658 2.186 -3.352 1.00 . A A . 29 VAL C 1 1 2 1489 1 1 32 VAL CA C 1.438 3.098 -3.381 1.00 . A A . 29 VAL CA 1 1 2 1490 1 1 32 VAL CB C 0.832 3.081 -4.798 1.00 . A A . 29 VAL CB 1 1 2 1491 1 1 32 VAL CG1 C -0.336 4.050 -4.892 1.00 . A A . 29 VAL CG1 1 1 2 1492 1 1 32 VAL CG2 C 1.894 3.412 -5.836 1.00 . A A . 29 VAL CG2 1 1 2 1493 1 1 32 VAL H H 2.602 4.865 -3.316 1.00 . A A . 29 VAL H 1 1 2 1494 1 1 32 VAL HA H 0.699 2.717 -2.692 1.00 . A A . 29 VAL HA 1 1 2 1495 1 1 32 VAL HB H 0.462 2.086 -4.997 1.00 . A A . 29 VAL HB 1 1 2 1496 1 1 32 VAL HG11 H 0.040 5.061 -4.958 1.00 . A A . 29 VAL HG11 1 1 2 1497 1 1 32 VAL HG12 H -0.924 3.824 -5.769 1.00 . A A . 29 VAL HG12 1 1 2 1498 1 1 32 VAL HG13 H -0.954 3.955 -4.010 1.00 . A A . 29 VAL HG13 1 1 2 1499 1 1 32 VAL HG21 H 2.305 2.496 -6.234 1.00 . A A . 29 VAL HG21 1 1 2 1500 1 1 32 VAL HG22 H 1.450 3.985 -6.636 1.00 . A A . 29 VAL HG22 1 1 2 1501 1 1 32 VAL HG23 H 2.681 3.990 -5.373 1.00 . A A . 29 VAL HG23 1 1 2 1502 1 1 32 VAL N N 1.783 4.453 -2.968 1.00 . A A . 29 VAL N 1 1 2 1503 1 1 32 VAL O O 3.794 2.648 -3.470 1.00 . A A . 29 VAL O 1 1 2 1504 1 1 33 ILE C C 4.247 -0.139 -4.477 1.00 . A A . 30 ILE C 1 1 2 1505 1 1 33 ILE CA C 3.498 -0.089 -3.150 1.00 . A A . 30 ILE CA 1 1 2 1506 1 1 33 ILE CB C 2.970 -1.496 -2.817 1.00 . A A . 30 ILE CB 1 1 2 1507 1 1 33 ILE CD1 C 2.708 -0.851 -0.369 1.00 . A A . 30 ILE CD1 1 1 2 1508 1 1 33 ILE CG1 C 2.051 -1.444 -1.596 1.00 . A A . 30 ILE CG1 1 1 2 1509 1 1 33 ILE CG2 C 4.129 -2.453 -2.575 1.00 . A A . 30 ILE CG2 1 1 2 1510 1 1 33 ILE H H 1.492 0.582 -3.106 1.00 . A A . 30 ILE H 1 1 2 1511 1 1 33 ILE HA H 4.186 0.210 -2.372 1.00 . A A . 30 ILE HA 1 1 2 1512 1 1 33 ILE HB H 2.410 -1.856 -3.666 1.00 . A A . 30 ILE HB 1 1 2 1513 1 1 33 ILE HD11 H 2.163 0.028 -0.057 1.00 . A A . 30 ILE HD11 1 1 2 1514 1 1 33 ILE HD12 H 2.708 -1.578 0.428 1.00 . A A . 30 ILE HD12 1 1 2 1515 1 1 33 ILE HD13 H 3.727 -0.576 -0.604 1.00 . A A . 30 ILE HD13 1 1 2 1516 1 1 33 ILE HG12 H 1.185 -0.845 -1.829 1.00 . A A . 30 ILE HG12 1 1 2 1517 1 1 33 ILE HG13 H 1.734 -2.447 -1.350 1.00 . A A . 30 ILE HG13 1 1 2 1518 1 1 33 ILE HG21 H 3.944 -3.021 -1.675 1.00 . A A . 30 ILE HG21 1 1 2 1519 1 1 33 ILE HG22 H 4.220 -3.127 -3.413 1.00 . A A . 30 ILE HG22 1 1 2 1520 1 1 33 ILE HG23 H 5.043 -1.889 -2.464 1.00 . A A . 30 ILE HG23 1 1 2 1521 1 1 33 ILE N N 2.418 0.889 -3.194 1.00 . A A . 30 ILE N 1 1 2 1522 1 1 33 ILE O O 3.713 -0.555 -5.505 1.00 . A A . 30 ILE O 1 1 2 1523 1 1 34 PRO C C 6.750 -1.102 -6.104 1.00 . A A . 31 PRO C 1 1 2 1524 1 1 34 PRO CA C 6.369 0.304 -5.651 1.00 . A A . 31 PRO CA 1 1 2 1525 1 1 34 PRO CB C 7.610 1.073 -5.193 1.00 . A A . 31 PRO CB 1 1 2 1526 1 1 34 PRO CD C 6.219 0.801 -3.268 1.00 . A A . 31 PRO CD 1 1 2 1527 1 1 34 PRO CG C 7.653 0.880 -3.717 1.00 . A A . 31 PRO CG 1 1 2 1528 1 1 34 PRO HA H 5.898 0.829 -6.469 1.00 . A A . 31 PRO HA 1 1 2 1529 1 1 34 PRO HB2 H 8.488 0.663 -5.672 1.00 . A A . 31 PRO HB2 1 1 2 1530 1 1 34 PRO HB3 H 7.507 2.117 -5.452 1.00 . A A . 31 PRO HB3 1 1 2 1531 1 1 34 PRO HD2 H 6.121 0.116 -2.438 1.00 . A A . 31 PRO HD2 1 1 2 1532 1 1 34 PRO HD3 H 5.855 1.781 -2.996 1.00 . A A . 31 PRO HD3 1 1 2 1533 1 1 34 PRO HG2 H 8.170 -0.037 -3.481 1.00 . A A . 31 PRO HG2 1 1 2 1534 1 1 34 PRO HG3 H 8.145 1.721 -3.251 1.00 . A A . 31 PRO HG3 1 1 2 1535 1 1 34 PRO N N 5.517 0.292 -4.457 1.00 . A A . 31 PRO N 1 1 2 1536 1 1 34 PRO O O 6.235 -2.094 -5.587 1.00 . A A . 31 PRO O 1 1 2 1537 1 1 35 LYS C C 9.587 -2.688 -7.285 1.00 . A A . 32 LYS C 1 1 2 1538 1 1 35 LYS CA C 8.109 -2.464 -7.595 1.00 . A A . 32 LYS CA 1 1 2 1539 1 1 35 LYS CB C 7.878 -2.533 -9.106 1.00 . A A . 32 LYS CB 1 1 2 1540 1 1 35 LYS CD C 6.508 -3.445 -11.004 1.00 . A A . 32 LYS CD 1 1 2 1541 1 1 35 LYS CE C 6.114 -2.127 -11.651 1.00 . A A . 32 LYS CE 1 1 2 1542 1 1 35 LYS CG C 6.631 -3.309 -9.495 1.00 . A A . 32 LYS CG 1 1 2 1543 1 1 35 LYS H H 8.032 -0.354 -7.444 1.00 . A A . 32 LYS H 1 1 2 1544 1 1 35 LYS HA H 7.533 -3.240 -7.114 1.00 . A A . 32 LYS HA 1 1 2 1545 1 1 35 LYS HB2 H 7.786 -1.528 -9.490 1.00 . A A . 32 LYS HB2 1 1 2 1546 1 1 35 LYS HB3 H 8.731 -3.010 -9.567 1.00 . A A . 32 LYS HB3 1 1 2 1547 1 1 35 LYS HD2 H 7.459 -3.761 -11.406 1.00 . A A . 32 LYS HD2 1 1 2 1548 1 1 35 LYS HD3 H 5.755 -4.187 -11.229 1.00 . A A . 32 LYS HD3 1 1 2 1549 1 1 35 LYS HE2 H 6.779 -1.354 -11.299 1.00 . A A . 32 LYS HE2 1 1 2 1550 1 1 35 LYS HE3 H 6.211 -2.225 -12.723 1.00 . A A . 32 LYS HE3 1 1 2 1551 1 1 35 LYS HG2 H 6.681 -4.295 -9.058 1.00 . A A . 32 LYS HG2 1 1 2 1552 1 1 35 LYS HG3 H 5.763 -2.788 -9.118 1.00 . A A . 32 LYS HG3 1 1 2 1553 1 1 35 LYS HZ1 H 4.599 -1.645 -10.296 1.00 . A A . 32 LYS HZ1 1 1 2 1554 1 1 35 LYS HZ2 H 4.054 -2.477 -11.664 1.00 . A A . 32 LYS HZ2 1 1 2 1555 1 1 35 LYS HZ3 H 4.471 -0.842 -11.780 1.00 . A A . 32 LYS HZ3 1 1 2 1556 1 1 35 LYS N N 7.657 -1.180 -7.072 1.00 . A A . 32 LYS N 1 1 2 1557 1 1 35 LYS NZ N 4.711 -1.746 -11.325 1.00 . A A . 32 LYS NZ 1 1 2 1558 1 1 35 LYS O O 10.453 -2.559 -8.150 1.00 . A A . 32 LYS O 1 1 2 1559 1 1 36 PRO C C 11.834 -4.563 -6.160 1.00 . A A . 33 PRO C 1 1 2 1560 1 1 36 PRO CA C 11.255 -3.281 -5.571 1.00 . A A . 33 PRO CA 1 1 2 1561 1 1 36 PRO CB C 11.111 -3.407 -4.052 1.00 . A A . 33 PRO CB 1 1 2 1562 1 1 36 PRO CD C 8.900 -3.202 -4.938 1.00 . A A . 33 PRO CD 1 1 2 1563 1 1 36 PRO CG C 9.702 -3.843 -3.840 1.00 . A A . 33 PRO CG 1 1 2 1564 1 1 36 PRO HA H 11.906 -2.452 -5.805 1.00 . A A . 33 PRO HA 1 1 2 1565 1 1 36 PRO HB2 H 11.812 -4.140 -3.681 1.00 . A A . 33 PRO HB2 1 1 2 1566 1 1 36 PRO HB3 H 11.302 -2.451 -3.588 1.00 . A A . 33 PRO HB3 1 1 2 1567 1 1 36 PRO HD2 H 8.095 -3.853 -5.247 1.00 . A A . 33 PRO HD2 1 1 2 1568 1 1 36 PRO HD3 H 8.513 -2.247 -4.616 1.00 . A A . 33 PRO HD3 1 1 2 1569 1 1 36 PRO HG2 H 9.636 -4.918 -3.906 1.00 . A A . 33 PRO HG2 1 1 2 1570 1 1 36 PRO HG3 H 9.354 -3.503 -2.876 1.00 . A A . 33 PRO HG3 1 1 2 1571 1 1 36 PRO N N 9.882 -3.031 -6.022 1.00 . A A . 33 PRO N 1 1 2 1572 1 1 36 PRO O O 11.123 -5.385 -6.738 1.00 . A A . 33 PRO O 1 1 2 1573 1 1 37 PRO C C 13.503 -7.186 -5.746 1.00 . A A . 34 PRO C 1 1 2 1574 1 1 37 PRO CA C 13.859 -5.920 -6.519 1.00 . A A . 34 PRO CA 1 1 2 1575 1 1 37 PRO CB C 15.334 -5.568 -6.318 1.00 . A A . 34 PRO CB 1 1 2 1576 1 1 37 PRO CD C 14.063 -3.800 -5.330 1.00 . A A . 34 PRO CD 1 1 2 1577 1 1 37 PRO CG C 15.340 -4.584 -5.200 1.00 . A A . 34 PRO CG 1 1 2 1578 1 1 37 PRO HA H 13.663 -6.076 -7.570 1.00 . A A . 34 PRO HA 1 1 2 1579 1 1 37 PRO HB2 H 15.888 -6.461 -6.063 1.00 . A A . 34 PRO HB2 1 1 2 1580 1 1 37 PRO HB3 H 15.732 -5.137 -7.224 1.00 . A A . 34 PRO HB3 1 1 2 1581 1 1 37 PRO HD2 H 13.683 -3.532 -4.357 1.00 . A A . 34 PRO HD2 1 1 2 1582 1 1 37 PRO HD3 H 14.224 -2.917 -5.932 1.00 . A A . 34 PRO HD3 1 1 2 1583 1 1 37 PRO HG2 H 15.365 -5.104 -4.253 1.00 . A A . 34 PRO HG2 1 1 2 1584 1 1 37 PRO HG3 H 16.193 -3.929 -5.291 1.00 . A A . 34 PRO HG3 1 1 2 1585 1 1 37 PRO N N 13.154 -4.740 -6.010 1.00 . A A . 34 PRO N 1 1 2 1586 1 1 37 PRO O O 13.607 -7.227 -4.520 1.00 . A A . 34 PRO O 1 1 2 1587 1 1 38 LYS C C 12.921 -10.644 -6.822 1.00 . A A . 35 LYS C 1 1 2 1588 1 1 38 LYS CA C 12.710 -9.485 -5.852 1.00 . A A . 35 LYS CA 1 1 2 1589 1 1 38 LYS CB C 11.250 -9.446 -5.396 1.00 . A A . 35 LYS CB 1 1 2 1590 1 1 38 LYS CD C 9.466 -10.538 -4.004 1.00 . A A . 35 LYS CD 1 1 2 1591 1 1 38 LYS CE C 8.703 -11.847 -3.878 1.00 . A A . 35 LYS CE 1 1 2 1592 1 1 38 LYS CG C 10.787 -10.731 -4.731 1.00 . A A . 35 LYS CG 1 1 2 1593 1 1 38 LYS H H 13.018 -8.123 -7.444 1.00 . A A . 35 LYS H 1 1 2 1594 1 1 38 LYS HA H 13.344 -9.633 -4.991 1.00 . A A . 35 LYS HA 1 1 2 1595 1 1 38 LYS HB2 H 11.127 -8.637 -4.692 1.00 . A A . 35 LYS HB2 1 1 2 1596 1 1 38 LYS HB3 H 10.622 -9.264 -6.256 1.00 . A A . 35 LYS HB3 1 1 2 1597 1 1 38 LYS HD2 H 9.663 -10.152 -3.015 1.00 . A A . 35 LYS HD2 1 1 2 1598 1 1 38 LYS HD3 H 8.862 -9.831 -4.555 1.00 . A A . 35 LYS HD3 1 1 2 1599 1 1 38 LYS HE2 H 8.754 -12.371 -4.820 1.00 . A A . 35 LYS HE2 1 1 2 1600 1 1 38 LYS HE3 H 9.168 -12.447 -3.109 1.00 . A A . 35 LYS HE3 1 1 2 1601 1 1 38 LYS HG2 H 10.661 -11.492 -5.487 1.00 . A A . 35 LYS HG2 1 1 2 1602 1 1 38 LYS HG3 H 11.536 -11.048 -4.020 1.00 . A A . 35 LYS HG3 1 1 2 1603 1 1 38 LYS HZ1 H 6.747 -11.292 -4.356 1.00 . A A . 35 LYS HZ1 1 1 2 1604 1 1 38 LYS HZ2 H 7.201 -10.909 -2.772 1.00 . A A . 35 LYS HZ2 1 1 2 1605 1 1 38 LYS HZ3 H 6.847 -12.511 -3.186 1.00 . A A . 35 LYS HZ3 1 1 2 1606 1 1 38 LYS N N 13.081 -8.217 -6.470 1.00 . A A . 35 LYS N 1 1 2 1607 1 1 38 LYS NZ N 7.274 -11.624 -3.523 1.00 . A A . 35 LYS NZ 1 1 2 1608 1 1 38 LYS O O 12.771 -10.487 -8.033 1.00 . A A . 35 LYS O 1 1 2 1609 1 1 39 PHE C C 12.291 -13.282 -7.987 1.00 . A A . 36 PHE C 1 1 2 1610 1 1 39 PHE CA C 13.497 -12.992 -7.099 1.00 . A A . 36 PHE CA 1 1 2 1611 1 1 39 PHE CB C 13.792 -14.202 -6.208 1.00 . A A . 36 PHE CB 1 1 2 1612 1 1 39 PHE CD1 C 16.292 -14.335 -6.037 1.00 . A A . 36 PHE CD1 1 1 2 1613 1 1 39 PHE CD2 C 15.055 -13.704 -4.098 1.00 . A A . 36 PHE CD2 1 1 2 1614 1 1 39 PHE CE1 C 17.472 -14.221 -5.327 1.00 . A A . 36 PHE CE1 1 1 2 1615 1 1 39 PHE CE2 C 16.232 -13.589 -3.383 1.00 . A A . 36 PHE CE2 1 1 2 1616 1 1 39 PHE CG C 15.072 -14.077 -5.433 1.00 . A A . 36 PHE CG 1 1 2 1617 1 1 39 PHE CZ C 17.442 -13.848 -3.997 1.00 . A A . 36 PHE CZ 1 1 2 1618 1 1 39 PHE H H 13.372 -11.869 -5.308 1.00 . A A . 36 PHE H 1 1 2 1619 1 1 39 PHE HA H 14.354 -12.801 -7.725 1.00 . A A . 36 PHE HA 1 1 2 1620 1 1 39 PHE HB2 H 12.987 -14.324 -5.500 1.00 . A A . 36 PHE HB2 1 1 2 1621 1 1 39 PHE HB3 H 13.861 -15.085 -6.826 1.00 . A A . 36 PHE HB3 1 1 2 1622 1 1 39 PHE HD1 H 16.316 -14.626 -7.078 1.00 . A A . 36 PHE HD1 1 1 2 1623 1 1 39 PHE HD2 H 14.111 -13.502 -3.616 1.00 . A A . 36 PHE HD2 1 1 2 1624 1 1 39 PHE HE1 H 18.415 -14.424 -5.811 1.00 . A A . 36 PHE HE1 1 1 2 1625 1 1 39 PHE HE2 H 16.206 -13.298 -2.343 1.00 . A A . 36 PHE HE2 1 1 2 1626 1 1 39 PHE HZ H 18.363 -13.759 -3.440 1.00 . A A . 36 PHE HZ 1 1 2 1627 1 1 39 PHE N N 13.267 -11.806 -6.280 1.00 . A A . 36 PHE N 1 1 2 1628 1 1 39 PHE O O 11.269 -13.787 -7.520 1.00 . A A . 36 PHE O 1 1 2 1629 1 1 40 SER C C 11.379 -14.605 -10.770 1.00 . A A . 37 SER C 1 1 2 1630 1 1 40 SER CA C 11.338 -13.181 -10.224 1.00 . A A . 37 SER CA 1 1 2 1631 1 1 40 SER CB C 11.433 -12.178 -11.376 1.00 . A A . 37 SER CB 1 1 2 1632 1 1 40 SER H H 13.258 -12.561 -9.581 1.00 . A A . 37 SER H 1 1 2 1633 1 1 40 SER HA H 10.402 -13.033 -9.705 1.00 . A A . 37 SER HA 1 1 2 1634 1 1 40 SER HB2 H 12.471 -11.976 -11.588 1.00 . A A . 37 SER HB2 1 1 2 1635 1 1 40 SER HB3 H 10.962 -12.597 -12.253 1.00 . A A . 37 SER HB3 1 1 2 1636 1 1 40 SER HG H 11.102 -10.652 -10.194 1.00 . A A . 37 SER HG 1 1 2 1637 1 1 40 SER N N 12.418 -12.960 -9.269 1.00 . A A . 37 SER N 1 1 2 1638 1 1 40 SER O O 12.355 -15.330 -10.573 1.00 . A A . 37 SER O 1 1 2 1639 1 1 40 SER OG O 10.787 -10.961 -11.047 1.00 . A A . 37 SER OG 1 1 2 1640 1 1 41 LEU C C 11.192 -16.492 -13.201 1.00 . A A . 38 LEU C 1 1 2 1641 1 1 41 LEU CA C 10.225 -16.337 -12.033 1.00 . A A . 38 LEU CA 1 1 2 1642 1 1 41 LEU CB C 8.795 -16.621 -12.498 1.00 . A A . 38 LEU CB 1 1 2 1643 1 1 41 LEU CD1 C 6.398 -17.151 -11.994 1.00 . A A . 38 LEU CD1 1 1 2 1644 1 1 41 LEU CD2 C 8.212 -18.061 -10.532 1.00 . A A . 38 LEU CD2 1 1 2 1645 1 1 41 LEU CG C 7.771 -16.889 -11.395 1.00 . A A . 38 LEU CG 1 1 2 1646 1 1 41 LEU H H 9.565 -14.377 -11.581 1.00 . A A . 38 LEU H 1 1 2 1647 1 1 41 LEU HA H 10.491 -17.047 -11.264 1.00 . A A . 38 LEU HA 1 1 2 1648 1 1 41 LEU HB2 H 8.456 -15.766 -13.063 1.00 . A A . 38 LEU HB2 1 1 2 1649 1 1 41 LEU HB3 H 8.824 -17.488 -13.142 1.00 . A A . 38 LEU HB3 1 1 2 1650 1 1 41 LEU HD11 H 5.967 -18.029 -11.536 1.00 . A A . 38 LEU HD11 1 1 2 1651 1 1 41 LEU HD12 H 6.494 -17.311 -13.058 1.00 . A A . 38 LEU HD12 1 1 2 1652 1 1 41 LEU HD13 H 5.758 -16.300 -11.814 1.00 . A A . 38 LEU HD13 1 1 2 1653 1 1 41 LEU HD21 H 7.351 -18.487 -10.038 1.00 . A A . 38 LEU HD21 1 1 2 1654 1 1 41 LEU HD22 H 8.919 -17.717 -9.790 1.00 . A A . 38 LEU HD22 1 1 2 1655 1 1 41 LEU HD23 H 8.677 -18.811 -11.153 1.00 . A A . 38 LEU HD23 1 1 2 1656 1 1 41 LEU HG H 7.697 -16.015 -10.762 1.00 . A A . 38 LEU HG 1 1 2 1657 1 1 41 LEU N N 10.312 -15.000 -11.457 1.00 . A A . 38 LEU N 1 1 2 1658 1 1 41 LEU O O 11.712 -17.579 -13.449 1.00 . A A . 38 LEU O 1 1 2 1659 1 1 42 GLU C C 12.888 -14.014 -15.332 1.00 . A A . 39 GLU C 1 1 2 1660 1 1 42 GLU CA C 12.337 -15.409 -15.057 1.00 . A A . 39 GLU CA 1 1 2 1661 1 1 42 GLU CB C 11.619 -15.940 -16.300 1.00 . A A . 39 GLU CB 1 1 2 1662 1 1 42 GLU CD C 9.159 -16.071 -15.744 1.00 . A A . 39 GLU CD 1 1 2 1663 1 1 42 GLU CG C 10.241 -15.337 -16.510 1.00 . A A . 39 GLU CG 1 1 2 1664 1 1 42 GLU H H 10.986 -14.558 -13.669 1.00 . A A . 39 GLU H 1 1 2 1665 1 1 42 GLU HA H 13.159 -16.068 -14.820 1.00 . A A . 39 GLU HA 1 1 2 1666 1 1 42 GLU HB2 H 12.222 -15.723 -17.169 1.00 . A A . 39 GLU HB2 1 1 2 1667 1 1 42 GLU HB3 H 11.510 -17.011 -16.207 1.00 . A A . 39 GLU HB3 1 1 2 1668 1 1 42 GLU HG2 H 10.258 -14.308 -16.181 1.00 . A A . 39 GLU HG2 1 1 2 1669 1 1 42 GLU HG3 H 10.004 -15.372 -17.564 1.00 . A A . 39 GLU HG3 1 1 2 1670 1 1 42 GLU N N 11.430 -15.395 -13.915 1.00 . A A . 39 GLU N 1 1 2 1671 1 1 42 GLU O O 12.134 -13.080 -15.605 1.00 . A A . 39 GLU O 1 1 2 1672 1 1 42 GLU OE1 O 9.355 -17.267 -15.438 1.00 . A A . 39 GLU OE1 1 1 2 1673 1 1 42 GLU OE2 O 8.115 -15.452 -15.451 1.00 . A A . 39 GLU OE2 1 1 2 1674 1 1 43 ASP C C 15.514 -12.572 -16.875 1.00 . A A . 40 ASP C 1 1 2 1675 1 1 43 ASP CA C 14.862 -12.599 -15.497 1.00 . A A . 40 ASP CA 1 1 2 1676 1 1 43 ASP CB C 15.909 -12.325 -14.417 1.00 . A A . 40 ASP CB 1 1 2 1677 1 1 43 ASP CG C 16.719 -13.560 -14.071 1.00 . A A . 40 ASP CG 1 1 2 1678 1 1 43 ASP H H 14.756 -14.662 -15.034 1.00 . A A . 40 ASP H 1 1 2 1679 1 1 43 ASP HA H 14.106 -11.828 -15.456 1.00 . A A . 40 ASP HA 1 1 2 1680 1 1 43 ASP HB2 H 16.586 -11.560 -14.767 1.00 . A A . 40 ASP HB2 1 1 2 1681 1 1 43 ASP HB3 H 15.413 -11.980 -13.522 1.00 . A A . 40 ASP HB3 1 1 2 1682 1 1 43 ASP N N 14.208 -13.880 -15.256 1.00 . A A . 40 ASP N 1 1 2 1683 1 1 43 ASP O O 16.048 -13.580 -17.339 1.00 . A A . 40 ASP O 1 1 2 1684 1 1 43 ASP OD1 O 16.945 -14.392 -14.973 1.00 . A A . 40 ASP OD1 1 1 2 1685 1 1 43 ASP OD2 O 17.128 -13.692 -12.898 1.00 . A A . 40 ASP OD2 1 1 2 1686 1 1 44 ARG C C 17.566 -11.449 -18.803 1.00 . A A . 41 ARG C 1 1 2 1687 1 1 44 ARG CA C 16.053 -11.257 -18.850 1.00 . A A . 41 ARG CA 1 1 2 1688 1 1 44 ARG CB C 15.721 -9.876 -19.418 1.00 . A A . 41 ARG CB 1 1 2 1689 1 1 44 ARG CD C 14.456 -10.357 -21.536 1.00 . A A . 41 ARG CD 1 1 2 1690 1 1 44 ARG CG C 15.747 -9.818 -20.937 1.00 . A A . 41 ARG CG 1 1 2 1691 1 1 44 ARG CZ C 12.125 -9.638 -21.837 1.00 . A A . 41 ARG CZ 1 1 2 1692 1 1 44 ARG H H 15.029 -10.646 -17.102 1.00 . A A . 41 ARG H 1 1 2 1693 1 1 44 ARG HA H 15.626 -12.012 -19.493 1.00 . A A . 41 ARG HA 1 1 2 1694 1 1 44 ARG HB2 H 14.733 -9.590 -19.086 1.00 . A A . 41 ARG HB2 1 1 2 1695 1 1 44 ARG HB3 H 16.439 -9.163 -19.040 1.00 . A A . 41 ARG HB3 1 1 2 1696 1 1 44 ARG HD2 H 14.594 -10.483 -22.599 1.00 . A A . 41 ARG HD2 1 1 2 1697 1 1 44 ARG HD3 H 14.239 -11.314 -21.085 1.00 . A A . 41 ARG HD3 1 1 2 1698 1 1 44 ARG HE H 13.479 -8.679 -20.730 1.00 . A A . 41 ARG HE 1 1 2 1699 1 1 44 ARG HG2 H 15.873 -8.792 -21.247 1.00 . A A . 41 ARG HG2 1 1 2 1700 1 1 44 ARG HG3 H 16.575 -10.411 -21.296 1.00 . A A . 41 ARG HG3 1 1 2 1701 1 1 44 ARG HH11 H 12.624 -11.333 -22.815 1.00 . A A . 41 ARG HH11 1 1 2 1702 1 1 44 ARG HH12 H 10.984 -10.816 -23.019 1.00 . A A . 41 ARG HH12 1 1 2 1703 1 1 44 ARG HH21 H 11.321 -7.988 -20.992 1.00 . A A . 41 ARG HH21 1 1 2 1704 1 1 44 ARG HH22 H 10.244 -8.912 -21.982 1.00 . A A . 41 ARG HH22 1 1 2 1705 1 1 44 ARG N N 15.468 -11.413 -17.525 1.00 . A A . 41 ARG N 1 1 2 1706 1 1 44 ARG NE N 13.330 -9.457 -21.307 1.00 . A A . 41 ARG NE 1 1 2 1707 1 1 44 ARG NH1 N 11.893 -10.681 -22.622 1.00 . A A . 41 ARG NH1 1 1 2 1708 1 1 44 ARG NH2 N 11.149 -8.775 -21.583 1.00 . A A . 41 ARG NH2 1 1 2 1709 1 1 44 ARG O O 18.100 -12.392 -19.388 1.00 . A A . 41 ARG O 1 1 2 1710 1 1 45 TRP C C 20.105 -11.261 -16.659 1.00 . A A . 42 TRP C 1 1 2 1711 1 1 45 TRP CA C 19.702 -10.620 -17.982 1.00 . A A . 42 TRP CA 1 1 2 1712 1 1 45 TRP CB C 20.311 -9.223 -18.093 1.00 . A A . 42 TRP CB 1 1 2 1713 1 1 45 TRP CD1 C 19.324 -8.309 -20.274 1.00 . A A . 42 TRP CD1 1 1 2 1714 1 1 45 TRP CD2 C 21.550 -8.552 -20.303 1.00 . A A . 42 TRP CD2 1 1 2 1715 1 1 45 TRP CE2 C 21.138 -8.047 -21.552 1.00 . A A . 42 TRP CE2 1 1 2 1716 1 1 45 TRP CE3 C 22.911 -8.785 -20.086 1.00 . A A . 42 TRP CE3 1 1 2 1717 1 1 45 TRP CG C 20.375 -8.712 -19.501 1.00 . A A . 42 TRP CG 1 1 2 1718 1 1 45 TRP CH2 C 23.364 -8.009 -22.338 1.00 . A A . 42 TRP CH2 1 1 2 1719 1 1 45 TRP CZ2 C 22.038 -7.773 -22.577 1.00 . A A . 42 TRP CZ2 1 1 2 1720 1 1 45 TRP CZ3 C 23.803 -8.512 -21.106 1.00 . A A . 42 TRP CZ3 1 1 2 1721 1 1 45 TRP H H 17.767 -9.822 -17.661 1.00 . A A . 42 TRP H 1 1 2 1722 1 1 45 TRP HA H 20.072 -11.231 -18.792 1.00 . A A . 42 TRP HA 1 1 2 1723 1 1 45 TRP HB2 H 19.719 -8.530 -17.515 1.00 . A A . 42 TRP HB2 1 1 2 1724 1 1 45 TRP HB3 H 21.318 -9.245 -17.700 1.00 . A A . 42 TRP HB3 1 1 2 1725 1 1 45 TRP HD1 H 18.294 -8.312 -19.952 1.00 . A A . 42 TRP HD1 1 1 2 1726 1 1 45 TRP HE1 H 19.213 -7.576 -22.240 1.00 . A A . 42 TRP HE1 1 1 2 1727 1 1 45 TRP HE3 H 23.269 -9.171 -19.144 1.00 . A A . 42 TRP HE3 1 1 2 1728 1 1 45 TRP HH2 H 24.096 -7.812 -23.106 1.00 . A A . 42 TRP HH2 1 1 2 1729 1 1 45 TRP HZ2 H 21.716 -7.385 -23.532 1.00 . A A . 42 TRP HZ2 1 1 2 1730 1 1 45 TRP HZ3 H 24.859 -8.686 -20.958 1.00 . A A . 42 TRP HZ3 1 1 2 1731 1 1 45 TRP N N 18.250 -10.550 -18.105 1.00 . A A . 42 TRP N 1 1 2 1732 1 1 45 TRP NE1 N 19.776 -7.909 -21.510 1.00 . A A . 42 TRP NE1 1 1 2 1733 1 1 45 TRP O O 21.199 -11.809 -16.532 1.00 . A A . 42 TRP O 1 1 2 1734 1 1 46 GLY C C 20.596 -11.026 -13.637 1.00 . A A . 43 GLY C 1 1 2 1735 1 1 46 GLY CA C 19.497 -11.767 -14.374 1.00 . A A . 43 GLY CA 1 1 2 1736 1 1 46 GLY H H 18.357 -10.740 -15.834 1.00 . A A . 43 GLY H 1 1 2 1737 1 1 46 GLY HA2 H 18.598 -11.741 -13.778 1.00 . A A . 43 GLY HA2 1 1 2 1738 1 1 46 GLY HA3 H 19.799 -12.795 -14.508 1.00 . A A . 43 GLY HA3 1 1 2 1739 1 1 46 GLY N N 19.214 -11.189 -15.675 1.00 . A A . 43 GLY N 1 1 2 1740 1 1 46 GLY O O 20.325 -10.118 -12.852 1.00 . A A . 43 GLY O 1 1 2 1741 1 1 47 LYS C C 22.933 -9.268 -13.408 1.00 . A A . 44 LYS C 1 1 2 1742 1 1 47 LYS CA C 22.986 -10.784 -13.246 1.00 . A A . 44 LYS CA 1 1 2 1743 1 1 47 LYS CB C 24.292 -11.325 -13.833 1.00 . A A . 44 LYS CB 1 1 2 1744 1 1 47 LYS CD C 25.231 -12.889 -12.107 1.00 . A A . 44 LYS CD 1 1 2 1745 1 1 47 LYS CE C 26.741 -12.745 -12.207 1.00 . A A . 44 LYS CE 1 1 2 1746 1 1 47 LYS CG C 24.567 -12.774 -13.469 1.00 . A A . 44 LYS CG 1 1 2 1747 1 1 47 LYS H H 21.993 -12.146 -14.527 1.00 . A A . 44 LYS H 1 1 2 1748 1 1 47 LYS HA H 22.949 -11.023 -12.194 1.00 . A A . 44 LYS HA 1 1 2 1749 1 1 47 LYS HB2 H 24.246 -11.248 -14.909 1.00 . A A . 44 LYS HB2 1 1 2 1750 1 1 47 LYS HB3 H 25.112 -10.723 -13.472 1.00 . A A . 44 LYS HB3 1 1 2 1751 1 1 47 LYS HD2 H 24.848 -12.112 -11.463 1.00 . A A . 44 LYS HD2 1 1 2 1752 1 1 47 LYS HD3 H 24.997 -13.857 -11.684 1.00 . A A . 44 LYS HD3 1 1 2 1753 1 1 47 LYS HE2 H 27.099 -13.386 -12.998 1.00 . A A . 44 LYS HE2 1 1 2 1754 1 1 47 LYS HE3 H 26.976 -11.718 -12.444 1.00 . A A . 44 LYS HE3 1 1 2 1755 1 1 47 LYS HG2 H 23.633 -13.316 -13.450 1.00 . A A . 44 LYS HG2 1 1 2 1756 1 1 47 LYS HG3 H 25.221 -13.205 -14.214 1.00 . A A . 44 LYS HG3 1 1 2 1757 1 1 47 LYS HZ1 H 27.720 -14.114 -10.970 1.00 . A A . 44 LYS HZ1 1 1 2 1758 1 1 47 LYS HZ2 H 26.770 -12.992 -10.134 1.00 . A A . 44 LYS HZ2 1 1 2 1759 1 1 47 LYS HZ3 H 28.257 -12.520 -10.788 1.00 . A A . 44 LYS HZ3 1 1 2 1760 1 1 47 LYS N N 21.841 -11.416 -13.890 1.00 . A A . 44 LYS N 1 1 2 1761 1 1 47 LYS NZ N 27.420 -13.118 -10.936 1.00 . A A . 44 LYS NZ 1 1 2 1762 1 1 47 LYS O O 23.391 -8.525 -12.539 1.00 . A A . 44 LYS O 1 1 2 1763 1 1 48 TYR C C 21.118 -6.768 -14.003 1.00 . A A . 45 TYR C 1 1 2 1764 1 1 48 TYR CA C 22.262 -7.389 -14.800 1.00 . A A . 45 TYR CA 1 1 2 1765 1 1 48 TYR CB C 22.044 -7.153 -16.296 1.00 . A A . 45 TYR CB 1 1 2 1766 1 1 48 TYR CD1 C 21.719 -4.653 -16.446 1.00 . A A . 45 TYR CD1 1 1 2 1767 1 1 48 TYR CD2 C 23.625 -5.606 -17.514 1.00 . A A . 45 TYR CD2 1 1 2 1768 1 1 48 TYR CE1 C 22.106 -3.395 -16.869 1.00 . A A . 45 TYR CE1 1 1 2 1769 1 1 48 TYR CE2 C 24.020 -4.353 -17.939 1.00 . A A . 45 TYR CE2 1 1 2 1770 1 1 48 TYR CG C 22.471 -5.779 -16.760 1.00 . A A . 45 TYR CG 1 1 2 1771 1 1 48 TYR CZ C 23.257 -3.250 -17.615 1.00 . A A . 45 TYR CZ 1 1 2 1772 1 1 48 TYR H H 22.027 -9.458 -15.179 1.00 . A A . 45 TYR H 1 1 2 1773 1 1 48 TYR HA H 23.189 -6.920 -14.502 1.00 . A A . 45 TYR HA 1 1 2 1774 1 1 48 TYR HB2 H 22.609 -7.881 -16.854 1.00 . A A . 45 TYR HB2 1 1 2 1775 1 1 48 TYR HB3 H 20.994 -7.268 -16.522 1.00 . A A . 45 TYR HB3 1 1 2 1776 1 1 48 TYR HD1 H 20.819 -4.769 -15.862 1.00 . A A . 45 TYR HD1 1 1 2 1777 1 1 48 TYR HD2 H 24.220 -6.472 -17.767 1.00 . A A . 45 TYR HD2 1 1 2 1778 1 1 48 TYR HE1 H 21.509 -2.532 -16.615 1.00 . A A . 45 TYR HE1 1 1 2 1779 1 1 48 TYR HE2 H 24.921 -4.239 -18.524 1.00 . A A . 45 TYR HE2 1 1 2 1780 1 1 48 TYR HH H 24.146 -1.568 -17.343 1.00 . A A . 45 TYR HH 1 1 2 1781 1 1 48 TYR N N 22.373 -8.816 -14.524 1.00 . A A . 45 TYR N 1 1 2 1782 1 1 48 TYR O O 21.191 -5.609 -13.592 1.00 . A A . 45 TYR O 1 1 2 1783 1 1 48 TYR OH O 23.646 -2.000 -18.038 1.00 . A A . 45 TYR OH 1 1 2 1784 1 1 49 ARG C C 19.302 -6.645 -11.634 1.00 . A A . 46 ARG C 1 1 2 1785 1 1 49 ARG CA C 18.904 -7.075 -13.042 1.00 . A A . 46 ARG CA 1 1 2 1786 1 1 49 ARG CB C 17.837 -8.168 -12.971 1.00 . A A . 46 ARG CB 1 1 2 1787 1 1 49 ARG CD C 15.581 -7.079 -13.185 1.00 . A A . 46 ARG CD 1 1 2 1788 1 1 49 ARG CG C 16.574 -7.740 -12.241 1.00 . A A . 46 ARG CG 1 1 2 1789 1 1 49 ARG CZ C 13.925 -8.864 -13.518 1.00 . A A . 46 ARG CZ 1 1 2 1790 1 1 49 ARG H H 20.064 -8.462 -14.142 1.00 . A A . 46 ARG H 1 1 2 1791 1 1 49 ARG HA H 18.498 -6.221 -13.565 1.00 . A A . 46 ARG HA 1 1 2 1792 1 1 49 ARG HB2 H 17.565 -8.455 -13.976 1.00 . A A . 46 ARG HB2 1 1 2 1793 1 1 49 ARG HB3 H 18.249 -9.025 -12.459 1.00 . A A . 46 ARG HB3 1 1 2 1794 1 1 49 ARG HD2 H 14.868 -6.518 -12.599 1.00 . A A . 46 ARG HD2 1 1 2 1795 1 1 49 ARG HD3 H 16.118 -6.406 -13.837 1.00 . A A . 46 ARG HD3 1 1 2 1796 1 1 49 ARG HE H 15.095 -8.114 -14.948 1.00 . A A . 46 ARG HE 1 1 2 1797 1 1 49 ARG HG2 H 16.110 -8.611 -11.802 1.00 . A A . 46 ARG HG2 1 1 2 1798 1 1 49 ARG HG3 H 16.839 -7.040 -11.462 1.00 . A A . 46 ARG HG3 1 1 2 1799 1 1 49 ARG HH11 H 14.046 -8.159 -11.629 1.00 . A A . 46 ARG HH11 1 1 2 1800 1 1 49 ARG HH12 H 12.882 -9.418 -11.877 1.00 . A A . 46 ARG HH12 1 1 2 1801 1 1 49 ARG HH21 H 13.565 -9.772 -15.288 1.00 . A A . 46 ARG HH21 1 1 2 1802 1 1 49 ARG HH22 H 12.610 -10.335 -13.959 1.00 . A A . 46 ARG HH22 1 1 2 1803 1 1 49 ARG N N 20.063 -7.547 -13.789 1.00 . A A . 46 ARG N 1 1 2 1804 1 1 49 ARG NE N 14.864 -8.056 -13.998 1.00 . A A . 46 ARG NE 1 1 2 1805 1 1 49 ARG NH1 N 13.590 -8.810 -12.236 1.00 . A A . 46 ARG NH1 1 1 2 1806 1 1 49 ARG NH2 N 13.316 -9.728 -14.321 1.00 . A A . 46 ARG NH2 1 1 2 1807 1 1 49 ARG O O 18.695 -5.745 -11.054 1.00 . A A . 46 ARG O 1 1 2 1808 1 1 50 ARG C C 21.192 -5.511 -9.639 1.00 . A A . 47 ARG C 1 1 2 1809 1 1 50 ARG CA C 20.803 -6.983 -9.748 1.00 . A A . 47 ARG CA 1 1 2 1810 1 1 50 ARG CB C 22.002 -7.865 -9.392 1.00 . A A . 47 ARG CB 1 1 2 1811 1 1 50 ARG CD C 21.497 -8.983 -7.198 1.00 . A A . 47 ARG CD 1 1 2 1812 1 1 50 ARG CG C 21.618 -9.165 -8.703 1.00 . A A . 47 ARG CG 1 1 2 1813 1 1 50 ARG CZ C 22.859 -10.775 -6.209 1.00 . A A . 47 ARG CZ 1 1 2 1814 1 1 50 ARG H H 20.769 -8.004 -11.601 1.00 . A A . 47 ARG H 1 1 2 1815 1 1 50 ARG HA H 20.001 -7.183 -9.054 1.00 . A A . 47 ARG HA 1 1 2 1816 1 1 50 ARG HB2 H 22.537 -8.108 -10.298 1.00 . A A . 47 ARG HB2 1 1 2 1817 1 1 50 ARG HB3 H 22.655 -7.313 -8.733 1.00 . A A . 47 ARG HB3 1 1 2 1818 1 1 50 ARG HD2 H 22.252 -8.285 -6.871 1.00 . A A . 47 ARG HD2 1 1 2 1819 1 1 50 ARG HD3 H 20.518 -8.585 -6.975 1.00 . A A . 47 ARG HD3 1 1 2 1820 1 1 50 ARG HE H 20.865 -10.713 -6.185 1.00 . A A . 47 ARG HE 1 1 2 1821 1 1 50 ARG HG2 H 20.667 -9.500 -9.092 1.00 . A A . 47 ARG HG2 1 1 2 1822 1 1 50 ARG HG3 H 22.374 -9.907 -8.908 1.00 . A A . 47 ARG HG3 1 1 2 1823 1 1 50 ARG HH11 H 23.913 -9.294 -7.092 1.00 . A A . 47 ARG HH11 1 1 2 1824 1 1 50 ARG HH12 H 24.861 -10.562 -6.389 1.00 . A A . 47 ARG HH12 1 1 2 1825 1 1 50 ARG HH21 H 22.102 -12.390 -5.257 1.00 . A A . 47 ARG HH21 1 1 2 1826 1 1 50 ARG HH22 H 23.830 -12.324 -5.347 1.00 . A A . 47 ARG HH22 1 1 2 1827 1 1 50 ARG N N 20.326 -7.296 -11.089 1.00 . A A . 47 ARG N 1 1 2 1828 1 1 50 ARG NE N 21.672 -10.242 -6.479 1.00 . A A . 47 ARG NE 1 1 2 1829 1 1 50 ARG NH1 N 23.968 -10.160 -6.596 1.00 . A A . 47 ARG NH1 1 1 2 1830 1 1 50 ARG NH2 N 22.937 -11.924 -5.550 1.00 . A A . 47 ARG NH2 1 1 2 1831 1 1 50 ARG O O 21.039 -4.895 -8.584 1.00 . A A . 47 ARG O 1 1 2 1832 1 1 51 MET C C 20.998 -2.676 -11.339 1.00 . A A . 48 MET C 1 1 2 1833 1 1 51 MET CA C 22.104 -3.555 -10.763 1.00 . A A . 48 MET CA 1 1 2 1834 1 1 51 MET CB C 23.382 -3.391 -11.588 1.00 . A A . 48 MET CB 1 1 2 1835 1 1 51 MET CE C 25.913 -5.828 -11.913 1.00 . A A . 48 MET CE 1 1 2 1836 1 1 51 MET CG C 24.654 -3.629 -10.791 1.00 . A A . 48 MET CG 1 1 2 1837 1 1 51 MET H H 21.793 -5.497 -11.547 1.00 . A A . 48 MET H 1 1 2 1838 1 1 51 MET HA H 22.300 -3.247 -9.747 1.00 . A A . 48 MET HA 1 1 2 1839 1 1 51 MET HB2 H 23.360 -4.094 -12.407 1.00 . A A . 48 MET HB2 1 1 2 1840 1 1 51 MET HB3 H 23.414 -2.387 -11.985 1.00 . A A . 48 MET HB3 1 1 2 1841 1 1 51 MET HE1 H 26.828 -6.281 -11.560 1.00 . A A . 48 MET HE1 1 1 2 1842 1 1 51 MET HE2 H 25.090 -6.147 -11.291 1.00 . A A . 48 MET HE2 1 1 2 1843 1 1 51 MET HE3 H 25.733 -6.130 -12.934 1.00 . A A . 48 MET HE3 1 1 2 1844 1 1 51 MET HG2 H 24.889 -2.732 -10.236 1.00 . A A . 48 MET HG2 1 1 2 1845 1 1 51 MET HG3 H 24.483 -4.442 -10.100 1.00 . A A . 48 MET HG3 1 1 2 1846 1 1 51 MET N N 21.694 -4.954 -10.736 1.00 . A A . 48 MET N 1 1 2 1847 1 1 51 MET O O 20.879 -1.502 -10.987 1.00 . A A . 48 MET O 1 1 2 1848 1 1 51 MET SD S 26.063 -4.044 -11.837 1.00 . A A . 48 MET SD 1 1 2 1849 1 1 52 LEU C C 18.220 -1.847 -11.796 1.00 . A A . 49 LEU C 1 1 2 1850 1 1 52 LEU CA C 19.095 -2.520 -12.849 1.00 . A A . 49 LEU CA 1 1 2 1851 1 1 52 LEU CB C 18.248 -3.464 -13.704 1.00 . A A . 49 LEU CB 1 1 2 1852 1 1 52 LEU CD1 C 16.519 -1.797 -14.422 1.00 . A A . 49 LEU CD1 1 1 2 1853 1 1 52 LEU CD2 C 18.536 -2.195 -15.847 1.00 . A A . 49 LEU CD2 1 1 2 1854 1 1 52 LEU CG C 17.531 -2.828 -14.896 1.00 . A A . 49 LEU CG 1 1 2 1855 1 1 52 LEU H H 20.337 -4.190 -12.464 1.00 . A A . 49 LEU H 1 1 2 1856 1 1 52 LEU HA H 19.524 -1.759 -13.484 1.00 . A A . 49 LEU HA 1 1 2 1857 1 1 52 LEU HB2 H 18.897 -4.238 -14.084 1.00 . A A . 49 LEU HB2 1 1 2 1858 1 1 52 LEU HB3 H 17.499 -3.906 -13.063 1.00 . A A . 49 LEU HB3 1 1 2 1859 1 1 52 LEU HD11 H 16.010 -2.168 -13.545 1.00 . A A . 49 LEU HD11 1 1 2 1860 1 1 52 LEU HD12 H 15.799 -1.612 -15.205 1.00 . A A . 49 LEU HD12 1 1 2 1861 1 1 52 LEU HD13 H 17.030 -0.877 -14.179 1.00 . A A . 49 LEU HD13 1 1 2 1862 1 1 52 LEU HD21 H 18.506 -1.121 -15.737 1.00 . A A . 49 LEU HD21 1 1 2 1863 1 1 52 LEU HD22 H 18.286 -2.460 -16.864 1.00 . A A . 49 LEU HD22 1 1 2 1864 1 1 52 LEU HD23 H 19.528 -2.553 -15.614 1.00 . A A . 49 LEU HD23 1 1 2 1865 1 1 52 LEU HG H 16.996 -3.597 -15.436 1.00 . A A . 49 LEU HG 1 1 2 1866 1 1 52 LEU N N 20.192 -3.252 -12.224 1.00 . A A . 49 LEU N 1 1 2 1867 1 1 52 LEU O O 18.135 -0.620 -11.735 1.00 . A A . 49 LEU O 1 1 2 1868 1 1 53 LYS C C 17.529 -1.650 -8.725 1.00 . A A . 50 LYS C 1 1 2 1869 1 1 53 LYS CA C 16.708 -2.142 -9.912 1.00 . A A . 50 LYS CA 1 1 2 1870 1 1 53 LYS CB C 15.726 -3.223 -9.454 1.00 . A A . 50 LYS CB 1 1 2 1871 1 1 53 LYS CD C 13.704 -2.970 -10.924 1.00 . A A . 50 LYS CD 1 1 2 1872 1 1 53 LYS CE C 12.783 -3.669 -11.911 1.00 . A A . 50 LYS CE 1 1 2 1873 1 1 53 LYS CG C 14.914 -3.826 -10.588 1.00 . A A . 50 LYS CG 1 1 2 1874 1 1 53 LYS H H 17.681 -3.627 -11.063 1.00 . A A . 50 LYS H 1 1 2 1875 1 1 53 LYS HA H 16.151 -1.311 -10.317 1.00 . A A . 50 LYS HA 1 1 2 1876 1 1 53 LYS HB2 H 16.281 -4.016 -8.976 1.00 . A A . 50 LYS HB2 1 1 2 1877 1 1 53 LYS HB3 H 15.042 -2.790 -8.738 1.00 . A A . 50 LYS HB3 1 1 2 1878 1 1 53 LYS HD2 H 13.154 -2.767 -10.017 1.00 . A A . 50 LYS HD2 1 1 2 1879 1 1 53 LYS HD3 H 14.043 -2.038 -11.357 1.00 . A A . 50 LYS HD3 1 1 2 1880 1 1 53 LYS HE2 H 12.799 -4.729 -11.710 1.00 . A A . 50 LYS HE2 1 1 2 1881 1 1 53 LYS HE3 H 11.780 -3.292 -11.776 1.00 . A A . 50 LYS HE3 1 1 2 1882 1 1 53 LYS HG2 H 15.539 -3.906 -11.464 1.00 . A A . 50 LYS HG2 1 1 2 1883 1 1 53 LYS HG3 H 14.576 -4.809 -10.293 1.00 . A A . 50 LYS HG3 1 1 2 1884 1 1 53 LYS HZ1 H 12.915 -2.485 -13.627 1.00 . A A . 50 LYS HZ1 1 1 2 1885 1 1 53 LYS HZ2 H 12.759 -4.138 -13.946 1.00 . A A . 50 LYS HZ2 1 1 2 1886 1 1 53 LYS HZ3 H 14.236 -3.517 -13.404 1.00 . A A . 50 LYS HZ3 1 1 2 1887 1 1 53 LYS N N 17.573 -2.657 -10.965 1.00 . A A . 50 LYS N 1 1 2 1888 1 1 53 LYS NZ N 13.202 -3.436 -13.321 1.00 . A A . 50 LYS NZ 1 1 2 1889 1 1 53 LYS O O 18.211 -2.433 -8.063 1.00 . A A . 50 LYS O 1 1 2 1890 1 1 54 ARG C C 17.327 0.321 -6.098 1.00 . A A . 51 ARG C 1 1 2 1891 1 1 54 ARG CA C 18.195 0.245 -7.351 1.00 . A A . 51 ARG CA 1 1 2 1892 1 1 54 ARG CB C 18.687 1.643 -7.729 1.00 . A A . 51 ARG CB 1 1 2 1893 1 1 54 ARG CD C 19.691 3.142 -9.479 1.00 . A A . 51 ARG CD 1 1 2 1894 1 1 54 ARG CG C 19.306 1.717 -9.115 1.00 . A A . 51 ARG CG 1 1 2 1895 1 1 54 ARG CZ C 20.744 4.348 -11.345 1.00 . A A . 51 ARG CZ 1 1 2 1896 1 1 54 ARG H H 16.897 0.224 -9.022 1.00 . A A . 51 ARG H 1 1 2 1897 1 1 54 ARG HA H 19.049 -0.383 -7.145 1.00 . A A . 51 ARG HA 1 1 2 1898 1 1 54 ARG HB2 H 17.852 2.327 -7.696 1.00 . A A . 51 ARG HB2 1 1 2 1899 1 1 54 ARG HB3 H 19.429 1.958 -7.010 1.00 . A A . 51 ARG HB3 1 1 2 1900 1 1 54 ARG HD2 H 18.814 3.768 -9.403 1.00 . A A . 51 ARG HD2 1 1 2 1901 1 1 54 ARG HD3 H 20.440 3.487 -8.782 1.00 . A A . 51 ARG HD3 1 1 2 1902 1 1 54 ARG HE H 20.195 2.431 -11.392 1.00 . A A . 51 ARG HE 1 1 2 1903 1 1 54 ARG HG2 H 20.192 1.100 -9.137 1.00 . A A . 51 ARG HG2 1 1 2 1904 1 1 54 ARG HG3 H 18.593 1.350 -9.837 1.00 . A A . 51 ARG HG3 1 1 2 1905 1 1 54 ARG HH11 H 20.449 5.451 -9.679 1.00 . A A . 51 ARG HH11 1 1 2 1906 1 1 54 ARG HH12 H 21.191 6.288 -11.002 1.00 . A A . 51 ARG HH12 1 1 2 1907 1 1 54 ARG HH21 H 21.171 3.522 -13.140 1.00 . A A . 51 ARG HH21 1 1 2 1908 1 1 54 ARG HH22 H 21.600 5.190 -12.970 1.00 . A A . 51 ARG HH22 1 1 2 1909 1 1 54 ARG N N 17.458 -0.349 -8.458 1.00 . A A . 51 ARG N 1 1 2 1910 1 1 54 ARG NE N 20.225 3.236 -10.834 1.00 . A A . 51 ARG NE 1 1 2 1911 1 1 54 ARG NH1 N 20.798 5.454 -10.616 1.00 . A A . 51 ARG NH1 1 1 2 1912 1 1 54 ARG NH2 N 21.210 4.354 -12.587 1.00 . A A . 51 ARG NH2 1 1 2 1913 1 1 54 ARG O O 16.250 0.917 -6.114 1.00 . A A . 51 ARG O 1 1 2 1914 1 1 55 ALA C C 17.563 0.825 -2.835 1.00 . A A . 52 ALA C 1 1 2 1915 1 1 55 ALA CA C 17.070 -0.285 -3.756 1.00 . A A . 52 ALA CA 1 1 2 1916 1 1 55 ALA CB C 17.199 -1.638 -3.070 1.00 . A A . 52 ALA CB 1 1 2 1917 1 1 55 ALA H H 18.667 -0.744 -5.067 1.00 . A A . 52 ALA H 1 1 2 1918 1 1 55 ALA HA H 16.026 -0.120 -3.976 1.00 . A A . 52 ALA HA 1 1 2 1919 1 1 55 ALA HB1 H 16.577 -1.653 -2.187 1.00 . A A . 52 ALA HB1 1 1 2 1920 1 1 55 ALA HB2 H 16.882 -2.416 -3.748 1.00 . A A . 52 ALA HB2 1 1 2 1921 1 1 55 ALA HB3 H 18.229 -1.802 -2.789 1.00 . A A . 52 ALA HB3 1 1 2 1922 1 1 55 ALA N N 17.802 -0.286 -5.016 1.00 . A A . 52 ALA N 1 1 2 1923 1 1 55 ALA O O 16.779 1.436 -2.107 1.00 . A A . 52 ALA O 1 1 2 1924 1 1 56 LEU C C 18.959 3.503 -2.446 1.00 . A A . 53 LEU C 1 1 2 1925 1 1 56 LEU CA C 19.463 2.123 -2.040 1.00 . A A . 53 LEU CA 1 1 2 1926 1 1 56 LEU CB C 20.989 2.073 -2.146 1.00 . A A . 53 LEU CB 1 1 2 1927 1 1 56 LEU CD1 C 23.000 1.270 -0.883 1.00 . A A . 53 LEU CD1 1 1 2 1928 1 1 56 LEU CD2 C 22.126 3.582 -0.498 1.00 . A A . 53 LEU CD2 1 1 2 1929 1 1 56 LEU CG C 21.755 2.142 -0.824 1.00 . A A . 53 LEU CG 1 1 2 1930 1 1 56 LEU H H 19.440 0.564 -3.473 1.00 . A A . 53 LEU H 1 1 2 1931 1 1 56 LEU HA H 19.175 1.934 -1.017 1.00 . A A . 53 LEU HA 1 1 2 1932 1 1 56 LEU HB2 H 21.256 1.149 -2.635 1.00 . A A . 53 LEU HB2 1 1 2 1933 1 1 56 LEU HB3 H 21.304 2.907 -2.757 1.00 . A A . 53 LEU HB3 1 1 2 1934 1 1 56 LEU HD11 H 22.844 0.468 -1.588 1.00 . A A . 53 LEU HD11 1 1 2 1935 1 1 56 LEU HD12 H 23.196 0.857 0.094 1.00 . A A . 53 LEU HD12 1 1 2 1936 1 1 56 LEU HD13 H 23.843 1.867 -1.197 1.00 . A A . 53 LEU HD13 1 1 2 1937 1 1 56 LEU HD21 H 23.161 3.626 -0.193 1.00 . A A . 53 LEU HD21 1 1 2 1938 1 1 56 LEU HD22 H 21.499 3.941 0.305 1.00 . A A . 53 LEU HD22 1 1 2 1939 1 1 56 LEU HD23 H 21.981 4.198 -1.372 1.00 . A A . 53 LEU HD23 1 1 2 1940 1 1 56 LEU HG H 21.124 1.769 -0.029 1.00 . A A . 53 LEU HG 1 1 2 1941 1 1 56 LEU N N 18.865 1.084 -2.872 1.00 . A A . 53 LEU N 1 1 2 1942 1 1 56 LEU O O 18.916 3.837 -3.631 1.00 . A A . 53 LEU O 1 1 2 1943 1 1 57 LYS C C 17.992 6.450 -0.412 1.00 . A A . 54 LYS C 1 1 2 1944 1 1 57 LYS CA C 18.081 5.651 -1.707 1.00 . A A . 54 LYS CA 1 1 2 1945 1 1 57 LYS CB C 16.706 5.590 -2.377 1.00 . A A . 54 LYS CB 1 1 2 1946 1 1 57 LYS CD C 15.250 6.515 -4.204 1.00 . A A . 54 LYS CD 1 1 2 1947 1 1 57 LYS CE C 14.892 7.747 -5.021 1.00 . A A . 54 LYS CE 1 1 2 1948 1 1 57 LYS CG C 16.403 6.794 -3.254 1.00 . A A . 54 LYS CG 1 1 2 1949 1 1 57 LYS H H 18.637 3.981 -0.532 1.00 . A A . 54 LYS H 1 1 2 1950 1 1 57 LYS HA H 18.774 6.142 -2.373 1.00 . A A . 54 LYS HA 1 1 2 1951 1 1 57 LYS HB2 H 16.655 4.702 -2.990 1.00 . A A . 54 LYS HB2 1 1 2 1952 1 1 57 LYS HB3 H 15.947 5.531 -1.610 1.00 . A A . 54 LYS HB3 1 1 2 1953 1 1 57 LYS HD2 H 15.533 5.720 -4.877 1.00 . A A . 54 LYS HD2 1 1 2 1954 1 1 57 LYS HD3 H 14.387 6.212 -3.628 1.00 . A A . 54 LYS HD3 1 1 2 1955 1 1 57 LYS HE2 H 15.106 8.627 -4.435 1.00 . A A . 54 LYS HE2 1 1 2 1956 1 1 57 LYS HE3 H 15.495 7.756 -5.917 1.00 . A A . 54 LYS HE3 1 1 2 1957 1 1 57 LYS HG2 H 16.142 7.630 -2.624 1.00 . A A . 54 LYS HG2 1 1 2 1958 1 1 57 LYS HG3 H 17.283 7.036 -3.833 1.00 . A A . 54 LYS HG3 1 1 2 1959 1 1 57 LYS HZ1 H 12.985 8.598 -5.007 1.00 . A A . 54 LYS HZ1 1 1 2 1960 1 1 57 LYS HZ2 H 12.979 6.907 -5.041 1.00 . A A . 54 LYS HZ2 1 1 2 1961 1 1 57 LYS HZ3 H 13.359 7.780 -6.440 1.00 . A A . 54 LYS HZ3 1 1 2 1962 1 1 57 LYS N N 18.579 4.304 -1.456 1.00 . A A . 54 LYS N 1 1 2 1963 1 1 57 LYS NZ N 13.453 7.759 -5.404 1.00 . A A . 54 LYS NZ 1 1 2 1964 1 1 57 LYS O O 17.838 5.882 0.669 1.00 . A A . 54 LYS O 1 1 2 1965 1 1 58 ASN C C 16.664 9.341 0.712 1.00 . A A . 55 ASN C 1 1 2 1966 1 1 58 ASN CA C 18.020 8.647 0.635 1.00 . A A . 55 ASN CA 1 1 2 1967 1 1 58 ASN CB C 19.138 9.690 0.582 1.00 . A A . 55 ASN CB 1 1 2 1968 1 1 58 ASN CG C 20.466 9.093 0.160 1.00 . A A . 55 ASN CG 1 1 2 1969 1 1 58 ASN H H 18.213 8.164 -1.416 1.00 . A A . 55 ASN H 1 1 2 1970 1 1 58 ASN HA H 18.150 8.038 1.517 1.00 . A A . 55 ASN HA 1 1 2 1971 1 1 58 ASN HB2 H 18.870 10.459 -0.127 1.00 . A A . 55 ASN HB2 1 1 2 1972 1 1 58 ASN HB3 H 19.257 10.133 1.559 1.00 . A A . 55 ASN HB3 1 1 2 1973 1 1 58 ASN HD21 H 20.257 7.627 1.488 1.00 . A A . 55 ASN HD21 1 1 2 1974 1 1 58 ASN HD22 H 21.701 7.582 0.541 1.00 . A A . 55 ASN HD22 1 1 2 1975 1 1 58 ASN N N 18.091 7.770 -0.528 1.00 . A A . 55 ASN N 1 1 2 1976 1 1 58 ASN ND2 N 20.847 7.989 0.794 1.00 . A A . 55 ASN ND2 1 1 2 1977 1 1 58 ASN O O 15.875 9.293 -0.232 1.00 . A A . 55 ASN O 1 1 2 1978 1 1 58 ASN OD1 O 21.143 9.618 -0.725 1.00 . A A . 55 ASN OD1 1 1 2 1979 1 1 59 LYS C C 15.354 12.207 2.007 1.00 . A A . 56 LYS C 1 1 2 1980 1 1 59 LYS CA C 15.141 10.697 2.042 1.00 . A A . 56 LYS CA 1 1 2 1981 1 1 59 LYS CB C 14.512 10.291 3.378 1.00 . A A . 56 LYS CB 1 1 2 1982 1 1 59 LYS CD C 12.318 11.512 3.460 1.00 . A A . 56 LYS CD 1 1 2 1983 1 1 59 LYS CE C 12.171 11.916 4.918 1.00 . A A . 56 LYS CE 1 1 2 1984 1 1 59 LYS CG C 13.001 10.160 3.322 1.00 . A A . 56 LYS CG 1 1 2 1985 1 1 59 LYS H H 17.071 9.993 2.558 1.00 . A A . 56 LYS H 1 1 2 1986 1 1 59 LYS HA H 14.474 10.420 1.241 1.00 . A A . 56 LYS HA 1 1 2 1987 1 1 59 LYS HB2 H 14.925 9.341 3.682 1.00 . A A . 56 LYS HB2 1 1 2 1988 1 1 59 LYS HB3 H 14.762 11.036 4.120 1.00 . A A . 56 LYS HB3 1 1 2 1989 1 1 59 LYS HD2 H 12.909 12.257 2.949 1.00 . A A . 56 LYS HD2 1 1 2 1990 1 1 59 LYS HD3 H 11.337 11.456 3.009 1.00 . A A . 56 LYS HD3 1 1 2 1991 1 1 59 LYS HE2 H 11.606 11.154 5.434 1.00 . A A . 56 LYS HE2 1 1 2 1992 1 1 59 LYS HE3 H 13.154 11.994 5.357 1.00 . A A . 56 LYS HE3 1 1 2 1993 1 1 59 LYS HG2 H 12.720 9.723 2.375 1.00 . A A . 56 LYS HG2 1 1 2 1994 1 1 59 LYS HG3 H 12.673 9.519 4.129 1.00 . A A . 56 LYS HG3 1 1 2 1995 1 1 59 LYS HZ1 H 10.871 13.213 5.914 1.00 . A A . 56 LYS HZ1 1 1 2 1996 1 1 59 LYS HZ2 H 10.870 13.399 4.233 1.00 . A A . 56 LYS HZ2 1 1 2 1997 1 1 59 LYS HZ3 H 12.163 13.992 5.149 1.00 . A A . 56 LYS HZ3 1 1 2 1998 1 1 59 LYS N N 16.401 9.990 1.841 1.00 . A A . 56 LYS N 1 1 2 1999 1 1 59 LYS NZ N 11.470 13.222 5.063 1.00 . A A . 56 LYS NZ 1 1 2 2000 1 1 59 LYS O O 15.991 12.775 2.894 1.00 . A A . 56 LYS O 1 1 2 2001 1 1 60 ASN C C 14.227 15.028 1.956 1.00 . A A . 57 ASN C 1 1 2 2002 1 1 60 ASN CA C 14.946 14.297 0.828 1.00 . A A . 57 ASN CA 1 1 2 2003 1 1 60 ASN CB C 14.383 14.743 -0.524 1.00 . A A . 57 ASN CB 1 1 2 2004 1 1 60 ASN CG C 15.344 14.475 -1.667 1.00 . A A . 57 ASN CG 1 1 2 2005 1 1 60 ASN H H 14.319 12.344 0.301 1.00 . A A . 57 ASN H 1 1 2 2006 1 1 60 ASN HA H 15.996 14.541 0.867 1.00 . A A . 57 ASN HA 1 1 2 2007 1 1 60 ASN HB2 H 13.465 14.208 -0.719 1.00 . A A . 57 ASN HB2 1 1 2 2008 1 1 60 ASN HB3 H 14.178 15.802 -0.490 1.00 . A A . 57 ASN HB3 1 1 2 2009 1 1 60 ASN HD21 H 13.928 14.914 -2.992 1.00 . A A . 57 ASN HD21 1 1 2 2010 1 1 60 ASN HD22 H 15.461 14.470 -3.651 1.00 . A A . 57 ASN HD22 1 1 2 2011 1 1 60 ASN N N 14.816 12.852 0.977 1.00 . A A . 57 ASN N 1 1 2 2012 1 1 60 ASN ND2 N 14.862 14.637 -2.894 1.00 . A A . 57 ASN ND2 1 1 2 2013 1 1 60 ASN O O 13.027 14.845 2.165 1.00 . A A . 57 ASN O 1 1 2 2014 1 1 60 ASN OD1 O 16.505 14.130 -1.449 1.00 . A A . 57 ASN OD1 1 1 2 2015 1 1 61 LYS C C 14.413 18.113 3.486 1.00 . A A . 58 LYS C 1 1 2 2016 1 1 61 LYS CA C 14.402 16.618 3.791 1.00 . A A . 58 LYS CA 1 1 2 2017 1 1 61 LYS CB C 15.185 16.345 5.077 1.00 . A A . 58 LYS CB 1 1 2 2018 1 1 61 LYS CD C 15.278 16.685 7.564 1.00 . A A . 58 LYS CD 1 1 2 2019 1 1 61 LYS CE C 15.611 15.307 8.120 1.00 . A A . 58 LYS CE 1 1 2 2020 1 1 61 LYS CG C 14.380 16.589 6.342 1.00 . A A . 58 LYS CG 1 1 2 2021 1 1 61 LYS H H 15.919 15.960 2.469 1.00 . A A . 58 LYS H 1 1 2 2022 1 1 61 LYS HA H 13.380 16.298 3.927 1.00 . A A . 58 LYS HA 1 1 2 2023 1 1 61 LYS HB2 H 15.508 15.315 5.075 1.00 . A A . 58 LYS HB2 1 1 2 2024 1 1 61 LYS HB3 H 16.054 16.986 5.099 1.00 . A A . 58 LYS HB3 1 1 2 2025 1 1 61 LYS HD2 H 16.197 17.180 7.288 1.00 . A A . 58 LYS HD2 1 1 2 2026 1 1 61 LYS HD3 H 14.773 17.259 8.328 1.00 . A A . 58 LYS HD3 1 1 2 2027 1 1 61 LYS HE2 H 15.819 15.400 9.175 1.00 . A A . 58 LYS HE2 1 1 2 2028 1 1 61 LYS HE3 H 14.757 14.661 7.977 1.00 . A A . 58 LYS HE3 1 1 2 2029 1 1 61 LYS HG2 H 13.834 17.516 6.238 1.00 . A A . 58 LYS HG2 1 1 2 2030 1 1 61 LYS HG3 H 13.685 15.773 6.479 1.00 . A A . 58 LYS HG3 1 1 2 2031 1 1 61 LYS HZ1 H 17.365 15.451 6.996 1.00 . A A . 58 LYS HZ1 1 1 2 2032 1 1 61 LYS HZ2 H 16.484 14.037 6.710 1.00 . A A . 58 LYS HZ2 1 1 2 2033 1 1 61 LYS HZ3 H 17.381 14.200 8.134 1.00 . A A . 58 LYS HZ3 1 1 2 2034 1 1 61 LYS N N 14.967 15.857 2.683 1.00 . A A . 58 LYS N 1 1 2 2035 1 1 61 LYS NZ N 16.793 14.707 7.443 1.00 . A A . 58 LYS NZ 1 1 2 2036 1 1 61 LYS O O 15.445 18.672 3.115 1.00 . A A . 58 LYS O 1 1 2 2037 1 1 62 ALA C C 11.889 20.754 4.051 1.00 . A A . 59 ALA C 1 1 2 2038 1 1 62 ALA CA C 13.138 20.183 3.388 1.00 . A A . 59 ALA CA 1 1 2 2039 1 1 62 ALA CB C 13.114 20.451 1.891 1.00 . A A . 59 ALA CB 1 1 2 2040 1 1 62 ALA H H 12.472 18.252 3.942 1.00 . A A . 59 ALA H 1 1 2 2041 1 1 62 ALA HA H 14.008 20.672 3.803 1.00 . A A . 59 ALA HA 1 1 2 2042 1 1 62 ALA HB1 H 13.797 21.256 1.660 1.00 . A A . 59 ALA HB1 1 1 2 2043 1 1 62 ALA HB2 H 13.415 19.560 1.362 1.00 . A A . 59 ALA HB2 1 1 2 2044 1 1 62 ALA HB3 H 12.115 20.730 1.592 1.00 . A A . 59 ALA HB3 1 1 2 2045 1 1 62 ALA N N 13.259 18.753 3.644 1.00 . A A . 59 ALA N 1 1 2 2046 1 1 62 ALA O O 10.974 20.015 4.412 1.00 . A A . 59 ALA O 1 1 2 2047 1 1 63 GLU C C 9.520 22.761 3.885 1.00 . A A . 60 GLU C 1 1 2 2048 1 1 63 GLU CA C 10.721 22.744 4.827 1.00 . A A . 60 GLU CA 1 1 2 2049 1 1 63 GLU CB C 11.095 24.174 5.221 1.00 . A A . 60 GLU CB 1 1 2 2050 1 1 63 GLU CD C 12.334 26.204 4.368 1.00 . A A . 60 GLU CD 1 1 2 2051 1 1 63 GLU CG C 11.372 25.080 4.034 1.00 . A A . 60 GLU CG 1 1 2 2052 1 1 63 GLU H H 12.619 22.610 3.898 1.00 . A A . 60 GLU H 1 1 2 2053 1 1 63 GLU HA H 10.456 22.193 5.716 1.00 . A A . 60 GLU HA 1 1 2 2054 1 1 63 GLU HB2 H 10.284 24.601 5.793 1.00 . A A . 60 GLU HB2 1 1 2 2055 1 1 63 GLU HB3 H 11.982 24.144 5.837 1.00 . A A . 60 GLU HB3 1 1 2 2056 1 1 63 GLU HG2 H 11.797 24.489 3.236 1.00 . A A . 60 GLU HG2 1 1 2 2057 1 1 63 GLU HG3 H 10.439 25.512 3.701 1.00 . A A . 60 GLU HG3 1 1 2 2058 1 1 63 GLU N N 11.859 22.075 4.207 1.00 . A A . 60 GLU N 1 1 2 2059 1 1 63 GLU O O 9.626 22.376 2.722 1.00 . A A . 60 GLU O 1 1 2 2060 1 1 63 GLU OE1 O 12.362 26.629 5.542 1.00 . A A . 60 GLU OE1 1 1 2 2061 1 1 63 GLU OE2 O 13.057 26.658 3.457 1.00 . A A . 60 GLU OE2 1 1 2 2062 2 2 1 ZN ZN ZN 4.065 12.865 -4.665 1.00 . B A . 100 ZN ZN 1 1 3 2063 1 1 4 MET C C 19.414 0.922 3.370 1.00 . A A . 1 MET C 1 1 3 2064 1 1 4 MET CA C 20.081 2.069 2.618 1.00 . A A . 1 MET CA 1 1 3 2065 1 1 4 MET CB C 19.403 2.266 1.260 1.00 . A A . 1 MET CB 1 1 3 2066 1 1 4 MET CE C 16.794 0.732 -0.135 1.00 . A A . 1 MET CE 1 1 3 2067 1 1 4 MET CG C 19.503 1.052 0.350 1.00 . A A . 1 MET CG 1 1 3 2068 1 1 4 MET H H 21.810 1.334 1.643 1.00 . A A . 1 MET H 1 1 3 2069 1 1 4 MET HA H 19.976 2.974 3.197 1.00 . A A . 1 MET HA 1 1 3 2070 1 1 4 MET HB2 H 18.359 2.484 1.421 1.00 . A A . 1 MET HB2 1 1 3 2071 1 1 4 MET HB3 H 19.865 3.103 0.758 1.00 . A A . 1 MET HB3 1 1 3 2072 1 1 4 MET HE1 H 16.666 1.428 0.680 1.00 . A A . 1 MET HE1 1 1 3 2073 1 1 4 MET HE2 H 15.960 0.818 -0.816 1.00 . A A . 1 MET HE2 1 1 3 2074 1 1 4 MET HE3 H 16.838 -0.276 0.254 1.00 . A A . 1 MET HE3 1 1 3 2075 1 1 4 MET HG2 H 20.499 1.010 -0.066 1.00 . A A . 1 MET HG2 1 1 3 2076 1 1 4 MET HG3 H 19.323 0.164 0.937 1.00 . A A . 1 MET HG3 1 1 3 2077 1 1 4 MET N N 21.506 1.815 2.440 1.00 . A A . 1 MET N 1 1 3 2078 1 1 4 MET O O 19.944 -0.187 3.427 1.00 . A A . 1 MET O 1 1 3 2079 1 1 4 MET SD S 18.314 1.102 -1.005 1.00 . A A . 1 MET SD 1 1 3 2080 1 1 5 VAL C C 16.405 -0.429 3.844 1.00 . A A . 2 VAL C 1 1 3 2081 1 1 5 VAL CA C 17.509 0.188 4.695 1.00 . A A . 2 VAL CA 1 1 3 2082 1 1 5 VAL CB C 16.885 0.782 5.973 1.00 . A A . 2 VAL CB 1 1 3 2083 1 1 5 VAL CG1 C 15.835 1.824 5.619 1.00 . A A . 2 VAL CG1 1 1 3 2084 1 1 5 VAL CG2 C 16.286 -0.320 6.834 1.00 . A A . 2 VAL CG2 1 1 3 2085 1 1 5 VAL H H 17.876 2.101 3.866 1.00 . A A . 2 VAL H 1 1 3 2086 1 1 5 VAL HA H 18.203 -0.588 4.986 1.00 . A A . 2 VAL HA 1 1 3 2087 1 1 5 VAL HB H 17.667 1.268 6.538 1.00 . A A . 2 VAL HB 1 1 3 2088 1 1 5 VAL HG11 H 15.967 2.694 6.247 1.00 . A A . 2 VAL HG11 1 1 3 2089 1 1 5 VAL HG12 H 15.943 2.107 4.583 1.00 . A A . 2 VAL HG12 1 1 3 2090 1 1 5 VAL HG13 H 14.850 1.411 5.779 1.00 . A A . 2 VAL HG13 1 1 3 2091 1 1 5 VAL HG21 H 15.317 -0.593 6.444 1.00 . A A . 2 VAL HG21 1 1 3 2092 1 1 5 VAL HG22 H 16.936 -1.183 6.820 1.00 . A A . 2 VAL HG22 1 1 3 2093 1 1 5 VAL HG23 H 16.180 0.033 7.848 1.00 . A A . 2 VAL HG23 1 1 3 2094 1 1 5 VAL N N 18.248 1.197 3.946 1.00 . A A . 2 VAL N 1 1 3 2095 1 1 5 VAL O O 15.779 0.252 3.033 1.00 . A A . 2 VAL O 1 1 3 2096 1 1 6 GLU C C 14.011 -2.883 4.200 1.00 . A A . 3 GLU C 1 1 3 2097 1 1 6 GLU CA C 15.143 -2.433 3.282 1.00 . A A . 3 GLU CA 1 1 3 2098 1 1 6 GLU CB C 15.746 -3.644 2.567 1.00 . A A . 3 GLU CB 1 1 3 2099 1 1 6 GLU CD C 14.553 -3.069 0.416 1.00 . A A . 3 GLU CD 1 1 3 2100 1 1 6 GLU CG C 14.898 -4.156 1.416 1.00 . A A . 3 GLU CG 1 1 3 2101 1 1 6 GLU H H 16.705 -2.214 4.695 1.00 . A A . 3 GLU H 1 1 3 2102 1 1 6 GLU HA H 14.745 -1.754 2.544 1.00 . A A . 3 GLU HA 1 1 3 2103 1 1 6 GLU HB2 H 16.716 -3.372 2.179 1.00 . A A . 3 GLU HB2 1 1 3 2104 1 1 6 GLU HB3 H 15.868 -4.445 3.282 1.00 . A A . 3 GLU HB3 1 1 3 2105 1 1 6 GLU HG2 H 15.442 -4.935 0.903 1.00 . A A . 3 GLU HG2 1 1 3 2106 1 1 6 GLU HG3 H 13.980 -4.562 1.815 1.00 . A A . 3 GLU HG3 1 1 3 2107 1 1 6 GLU N N 16.172 -1.724 4.034 1.00 . A A . 3 GLU N 1 1 3 2108 1 1 6 GLU O O 14.162 -3.832 4.970 1.00 . A A . 3 GLU O 1 1 3 2109 1 1 6 GLU OE1 O 15.478 -2.561 -0.252 1.00 . A A . 3 GLU OE1 1 1 3 2110 1 1 6 GLU OE2 O 13.357 -2.726 0.302 1.00 . A A . 3 GLU OE2 1 1 3 2111 1 1 7 MET C C 10.422 -2.265 4.176 1.00 . A A . 4 MET C 1 1 3 2112 1 1 7 MET CA C 11.719 -2.523 4.937 1.00 . A A . 4 MET CA 1 1 3 2113 1 1 7 MET CB C 11.737 -1.706 6.230 1.00 . A A . 4 MET CB 1 1 3 2114 1 1 7 MET CE C 11.326 -3.132 9.629 1.00 . A A . 4 MET CE 1 1 3 2115 1 1 7 MET CG C 12.613 -2.309 7.317 1.00 . A A . 4 MET CG 1 1 3 2116 1 1 7 MET H H 12.818 -1.447 3.481 1.00 . A A . 4 MET H 1 1 3 2117 1 1 7 MET HA H 11.776 -3.573 5.183 1.00 . A A . 4 MET HA 1 1 3 2118 1 1 7 MET HB2 H 12.104 -0.715 6.011 1.00 . A A . 4 MET HB2 1 1 3 2119 1 1 7 MET HB3 H 10.730 -1.633 6.610 1.00 . A A . 4 MET HB3 1 1 3 2120 1 1 7 MET HE1 H 11.439 -3.887 10.392 1.00 . A A . 4 MET HE1 1 1 3 2121 1 1 7 MET HE2 H 11.914 -2.265 9.889 1.00 . A A . 4 MET HE2 1 1 3 2122 1 1 7 MET HE3 H 10.285 -2.851 9.551 1.00 . A A . 4 MET HE3 1 1 3 2123 1 1 7 MET HG2 H 13.567 -2.574 6.887 1.00 . A A . 4 MET HG2 1 1 3 2124 1 1 7 MET HG3 H 12.762 -1.570 8.090 1.00 . A A . 4 MET HG3 1 1 3 2125 1 1 7 MET N N 12.878 -2.194 4.114 1.00 . A A . 4 MET N 1 1 3 2126 1 1 7 MET O O 10.387 -1.461 3.244 1.00 . A A . 4 MET O 1 1 3 2127 1 1 7 MET SD S 11.886 -3.783 8.057 1.00 . A A . 4 MET SD 1 1 3 2128 1 1 8 ARG C C 7.585 -1.348 4.009 1.00 . A A . 5 ARG C 1 1 3 2129 1 1 8 ARG CA C 8.060 -2.796 3.935 1.00 . A A . 5 ARG CA 1 1 3 2130 1 1 8 ARG CB C 7.028 -3.717 4.591 1.00 . A A . 5 ARG CB 1 1 3 2131 1 1 8 ARG CD C 5.716 -2.617 6.432 1.00 . A A . 5 ARG CD 1 1 3 2132 1 1 8 ARG CG C 6.897 -3.513 6.093 1.00 . A A . 5 ARG CG 1 1 3 2133 1 1 8 ARG CZ C 4.363 -4.108 7.844 1.00 . A A . 5 ARG CZ 1 1 3 2134 1 1 8 ARG H H 9.449 -3.578 5.328 1.00 . A A . 5 ARG H 1 1 3 2135 1 1 8 ARG HA H 8.169 -3.075 2.899 1.00 . A A . 5 ARG HA 1 1 3 2136 1 1 8 ARG HB2 H 6.064 -3.536 4.141 1.00 . A A . 5 ARG HB2 1 1 3 2137 1 1 8 ARG HB3 H 7.314 -4.742 4.413 1.00 . A A . 5 ARG HB3 1 1 3 2138 1 1 8 ARG HD2 H 6.065 -1.598 6.513 1.00 . A A . 5 ARG HD2 1 1 3 2139 1 1 8 ARG HD3 H 4.989 -2.687 5.638 1.00 . A A . 5 ARG HD3 1 1 3 2140 1 1 8 ARG HE H 5.200 -2.405 8.459 1.00 . A A . 5 ARG HE 1 1 3 2141 1 1 8 ARG HG2 H 6.756 -4.473 6.566 1.00 . A A . 5 ARG HG2 1 1 3 2142 1 1 8 ARG HG3 H 7.803 -3.056 6.465 1.00 . A A . 5 ARG HG3 1 1 3 2143 1 1 8 ARG HH11 H 4.597 -4.725 5.935 1.00 . A A . 5 ARG HH11 1 1 3 2144 1 1 8 ARG HH12 H 3.646 -5.767 6.940 1.00 . A A . 5 ARG HH12 1 1 3 2145 1 1 8 ARG HH21 H 3.949 -3.768 9.793 1.00 . A A . 5 ARG HH21 1 1 3 2146 1 1 8 ARG HH22 H 3.277 -5.221 9.135 1.00 . A A . 5 ARG HH22 1 1 3 2147 1 1 8 ARG N N 9.358 -2.951 4.580 1.00 . A A . 5 ARG N 1 1 3 2148 1 1 8 ARG NE N 5.083 -3.002 7.691 1.00 . A A . 5 ARG NE 1 1 3 2149 1 1 8 ARG NH1 N 4.187 -4.934 6.822 1.00 . A A . 5 ARG NH1 1 1 3 2150 1 1 8 ARG NH2 N 3.818 -4.388 9.021 1.00 . A A . 5 ARG NH2 1 1 3 2151 1 1 8 ARG O O 7.645 -0.718 5.065 1.00 . A A . 5 ARG O 1 1 3 2152 1 1 9 MET C C 6.019 0.846 1.452 1.00 . A A . 6 MET C 1 1 3 2153 1 1 9 MET CA C 6.631 0.547 2.817 1.00 . A A . 6 MET CA 1 1 3 2154 1 1 9 MET CB C 7.771 1.526 3.103 1.00 . A A . 6 MET CB 1 1 3 2155 1 1 9 MET CE C 10.233 3.249 3.680 1.00 . A A . 6 MET CE 1 1 3 2156 1 1 9 MET CG C 8.751 1.670 1.951 1.00 . A A . 6 MET CG 1 1 3 2157 1 1 9 MET H H 7.095 -1.379 2.070 1.00 . A A . 6 MET H 1 1 3 2158 1 1 9 MET HA H 5.870 0.664 3.574 1.00 . A A . 6 MET HA 1 1 3 2159 1 1 9 MET HB2 H 7.350 2.499 3.313 1.00 . A A . 6 MET HB2 1 1 3 2160 1 1 9 MET HB3 H 8.316 1.184 3.970 1.00 . A A . 6 MET HB3 1 1 3 2161 1 1 9 MET HE1 H 11.201 3.626 3.979 1.00 . A A . 6 MET HE1 1 1 3 2162 1 1 9 MET HE2 H 9.665 4.043 3.220 1.00 . A A . 6 MET HE2 1 1 3 2163 1 1 9 MET HE3 H 9.704 2.885 4.549 1.00 . A A . 6 MET HE3 1 1 3 2164 1 1 9 MET HG2 H 8.711 0.777 1.346 1.00 . A A . 6 MET HG2 1 1 3 2165 1 1 9 MET HG3 H 8.460 2.520 1.352 1.00 . A A . 6 MET HG3 1 1 3 2166 1 1 9 MET N N 7.117 -0.827 2.880 1.00 . A A . 6 MET N 1 1 3 2167 1 1 9 MET O O 5.916 -0.037 0.600 1.00 . A A . 6 MET O 1 1 3 2168 1 1 9 MET SD S 10.449 1.912 2.510 1.00 . A A . 6 MET SD 1 1 3 2169 1 1 10 LYS C C 5.750 3.710 -0.596 1.00 . A A . 7 LYS C 1 1 3 2170 1 1 10 LYS CA C 5.012 2.510 -0.010 1.00 . A A . 7 LYS CA 1 1 3 2171 1 1 10 LYS CB C 3.535 2.857 0.195 1.00 . A A . 7 LYS CB 1 1 3 2172 1 1 10 LYS CD C 2.821 2.490 2.575 1.00 . A A . 7 LYS CD 1 1 3 2173 1 1 10 LYS CE C 1.473 1.873 2.234 1.00 . A A . 7 LYS CE 1 1 3 2174 1 1 10 LYS CG C 3.245 3.513 1.534 1.00 . A A . 7 LYS CG 1 1 3 2175 1 1 10 LYS H H 5.721 2.754 1.969 1.00 . A A . 7 LYS H 1 1 3 2176 1 1 10 LYS HA H 5.086 1.684 -0.702 1.00 . A A . 7 LYS HA 1 1 3 2177 1 1 10 LYS HB2 H 3.225 3.533 -0.588 1.00 . A A . 7 LYS HB2 1 1 3 2178 1 1 10 LYS HB3 H 2.952 1.950 0.128 1.00 . A A . 7 LYS HB3 1 1 3 2179 1 1 10 LYS HD2 H 3.562 1.706 2.620 1.00 . A A . 7 LYS HD2 1 1 3 2180 1 1 10 LYS HD3 H 2.751 2.978 3.538 1.00 . A A . 7 LYS HD3 1 1 3 2181 1 1 10 LYS HE2 H 0.833 2.641 1.827 1.00 . A A . 7 LYS HE2 1 1 3 2182 1 1 10 LYS HE3 H 1.624 1.100 1.495 1.00 . A A . 7 LYS HE3 1 1 3 2183 1 1 10 LYS HG2 H 4.136 4.014 1.880 1.00 . A A . 7 LYS HG2 1 1 3 2184 1 1 10 LYS HG3 H 2.450 4.234 1.406 1.00 . A A . 7 LYS HG3 1 1 3 2185 1 1 10 LYS HZ1 H 1.353 0.448 3.757 1.00 . A A . 7 LYS HZ1 1 1 3 2186 1 1 10 LYS HZ2 H -0.151 0.982 3.197 1.00 . A A . 7 LYS HZ2 1 1 3 2187 1 1 10 LYS HZ3 H 0.778 1.976 4.201 1.00 . A A . 7 LYS HZ3 1 1 3 2188 1 1 10 LYS N N 5.613 2.094 1.252 1.00 . A A . 7 LYS N 1 1 3 2189 1 1 10 LYS NZ N 0.818 1.279 3.431 1.00 . A A . 7 LYS NZ 1 1 3 2190 1 1 10 LYS O O 6.507 4.387 0.101 1.00 . A A . 7 LYS O 1 1 3 2191 1 1 11 LYS C C 5.158 5.861 -3.404 1.00 . A A . 8 LYS C 1 1 3 2192 1 1 11 LYS CA C 6.166 5.088 -2.559 1.00 . A A . 8 LYS CA 1 1 3 2193 1 1 11 LYS CB C 7.311 4.587 -3.442 1.00 . A A . 8 LYS CB 1 1 3 2194 1 1 11 LYS CD C 9.010 5.129 -5.212 1.00 . A A . 8 LYS CD 1 1 3 2195 1 1 11 LYS CE C 8.357 4.875 -6.562 1.00 . A A . 8 LYS CE 1 1 3 2196 1 1 11 LYS CG C 8.015 5.692 -4.209 1.00 . A A . 8 LYS CG 1 1 3 2197 1 1 11 LYS H H 4.911 3.393 -2.382 1.00 . A A . 8 LYS H 1 1 3 2198 1 1 11 LYS HA H 6.567 5.748 -1.805 1.00 . A A . 8 LYS HA 1 1 3 2199 1 1 11 LYS HB2 H 8.038 4.089 -2.819 1.00 . A A . 8 LYS HB2 1 1 3 2200 1 1 11 LYS HB3 H 6.915 3.879 -4.155 1.00 . A A . 8 LYS HB3 1 1 3 2201 1 1 11 LYS HD2 H 9.816 5.836 -5.341 1.00 . A A . 8 LYS HD2 1 1 3 2202 1 1 11 LYS HD3 H 9.402 4.197 -4.830 1.00 . A A . 8 LYS HD3 1 1 3 2203 1 1 11 LYS HE2 H 7.323 4.609 -6.403 1.00 . A A . 8 LYS HE2 1 1 3 2204 1 1 11 LYS HE3 H 8.409 5.781 -7.148 1.00 . A A . 8 LYS HE3 1 1 3 2205 1 1 11 LYS HG2 H 7.278 6.277 -4.740 1.00 . A A . 8 LYS HG2 1 1 3 2206 1 1 11 LYS HG3 H 8.541 6.325 -3.510 1.00 . A A . 8 LYS HG3 1 1 3 2207 1 1 11 LYS HZ1 H 10.005 3.655 -6.958 1.00 . A A . 8 LYS HZ1 1 1 3 2208 1 1 11 LYS HZ2 H 9.066 4.001 -8.321 1.00 . A A . 8 LYS HZ2 1 1 3 2209 1 1 11 LYS HZ3 H 8.515 2.885 -7.176 1.00 . A A . 8 LYS HZ3 1 1 3 2210 1 1 11 LYS N N 5.524 3.969 -1.879 1.00 . A A . 8 LYS N 1 1 3 2211 1 1 11 LYS NZ N 9.033 3.777 -7.306 1.00 . A A . 8 LYS NZ 1 1 3 2212 1 1 11 LYS O O 4.214 5.283 -3.944 1.00 . A A . 8 LYS O 1 1 3 2213 1 1 12 CYS C C 4.655 7.771 -5.789 1.00 . A A . 9 CYS C 1 1 3 2214 1 1 12 CYS CA C 4.475 8.020 -4.295 1.00 . A A . 9 CYS CA 1 1 3 2215 1 1 12 CYS CB C 4.737 9.493 -3.977 1.00 . A A . 9 CYS CB 1 1 3 2216 1 1 12 CYS H H 6.135 7.572 -3.061 1.00 . A A . 9 CYS H 1 1 3 2217 1 1 12 CYS HA H 3.460 7.776 -4.021 1.00 . A A . 9 CYS HA 1 1 3 2218 1 1 12 CYS HB2 H 4.666 9.641 -2.909 1.00 . A A . 9 CYS HB2 1 1 3 2219 1 1 12 CYS HB3 H 5.733 9.753 -4.304 1.00 . A A . 9 CYS HB3 1 1 3 2220 1 1 12 CYS N N 5.366 7.168 -3.515 1.00 . A A . 9 CYS N 1 1 3 2221 1 1 12 CYS O O 5.725 7.992 -6.356 1.00 . A A . 9 CYS O 1 1 3 2222 1 1 12 CYS SG S 3.579 10.636 -4.767 1.00 . A A . 9 CYS SG 1 1 3 2223 1 1 13 PRO C C 3.679 8.270 -8.727 1.00 . A A . 10 PRO C 1 1 3 2224 1 1 13 PRO CA C 3.599 7.004 -7.879 1.00 . A A . 10 PRO CA 1 1 3 2225 1 1 13 PRO CB C 2.266 6.289 -8.109 1.00 . A A . 10 PRO CB 1 1 3 2226 1 1 13 PRO CD C 2.276 7.008 -5.830 1.00 . A A . 10 PRO CD 1 1 3 2227 1 1 13 PRO CG C 1.380 6.776 -7.015 1.00 . A A . 10 PRO CG 1 1 3 2228 1 1 13 PRO HA H 4.413 6.345 -8.141 1.00 . A A . 10 PRO HA 1 1 3 2229 1 1 13 PRO HB2 H 1.875 6.555 -9.082 1.00 . A A . 10 PRO HB2 1 1 3 2230 1 1 13 PRO HB3 H 2.412 5.221 -8.053 1.00 . A A . 10 PRO HB3 1 1 3 2231 1 1 13 PRO HD2 H 1.928 7.852 -5.252 1.00 . A A . 10 PRO HD2 1 1 3 2232 1 1 13 PRO HD3 H 2.326 6.122 -5.215 1.00 . A A . 10 PRO HD3 1 1 3 2233 1 1 13 PRO HG2 H 0.903 7.698 -7.311 1.00 . A A . 10 PRO HG2 1 1 3 2234 1 1 13 PRO HG3 H 0.638 6.027 -6.782 1.00 . A A . 10 PRO HG3 1 1 3 2235 1 1 13 PRO N N 3.584 7.296 -6.442 1.00 . A A . 10 PRO N 1 1 3 2236 1 1 13 PRO O O 3.807 8.204 -9.949 1.00 . A A . 10 PRO O 1 1 3 2237 1 1 14 LYS C C 5.082 11.268 -8.731 1.00 . A A . 11 LYS C 1 1 3 2238 1 1 14 LYS CA C 3.665 10.704 -8.762 1.00 . A A . 11 LYS CA 1 1 3 2239 1 1 14 LYS CB C 2.694 11.700 -8.126 1.00 . A A . 11 LYS CB 1 1 3 2240 1 1 14 LYS CD C 0.500 10.921 -9.067 1.00 . A A . 11 LYS CD 1 1 3 2241 1 1 14 LYS CE C 0.444 10.287 -10.448 1.00 . A A . 11 LYS CE 1 1 3 2242 1 1 14 LYS CG C 1.513 12.051 -9.014 1.00 . A A . 11 LYS CG 1 1 3 2243 1 1 14 LYS H H 3.498 9.411 -7.094 1.00 . A A . 11 LYS H 1 1 3 2244 1 1 14 LYS HA H 3.378 10.540 -9.789 1.00 . A A . 11 LYS HA 1 1 3 2245 1 1 14 LYS HB2 H 2.314 11.277 -7.207 1.00 . A A . 11 LYS HB2 1 1 3 2246 1 1 14 LYS HB3 H 3.229 12.611 -7.897 1.00 . A A . 11 LYS HB3 1 1 3 2247 1 1 14 LYS HD2 H 0.778 10.166 -8.347 1.00 . A A . 11 LYS HD2 1 1 3 2248 1 1 14 LYS HD3 H -0.477 11.313 -8.820 1.00 . A A . 11 LYS HD3 1 1 3 2249 1 1 14 LYS HE2 H 1.422 10.350 -10.898 1.00 . A A . 11 LYS HE2 1 1 3 2250 1 1 14 LYS HE3 H 0.162 9.249 -10.341 1.00 . A A . 11 LYS HE3 1 1 3 2251 1 1 14 LYS HG2 H 1.031 12.935 -8.624 1.00 . A A . 11 LYS HG2 1 1 3 2252 1 1 14 LYS HG3 H 1.873 12.248 -10.014 1.00 . A A . 11 LYS HG3 1 1 3 2253 1 1 14 LYS HZ1 H -0.053 11.623 -11.974 1.00 . A A . 11 LYS HZ1 1 1 3 2254 1 1 14 LYS HZ2 H -1.223 11.506 -10.759 1.00 . A A . 11 LYS HZ2 1 1 3 2255 1 1 14 LYS HZ3 H -1.059 10.265 -11.899 1.00 . A A . 11 LYS HZ3 1 1 3 2256 1 1 14 LYS N N 3.601 9.422 -8.070 1.00 . A A . 11 LYS N 1 1 3 2257 1 1 14 LYS NZ N -0.542 10.968 -11.331 1.00 . A A . 11 LYS NZ 1 1 3 2258 1 1 14 LYS O O 5.581 11.774 -9.737 1.00 . A A . 11 LYS O 1 1 3 2259 1 1 15 CYS C C 8.079 10.526 -7.295 1.00 . A A . 12 CYS C 1 1 3 2260 1 1 15 CYS CA C 7.085 11.678 -7.410 1.00 . A A . 12 CYS CA 1 1 3 2261 1 1 15 CYS CB C 7.178 12.574 -6.174 1.00 . A A . 12 CYS CB 1 1 3 2262 1 1 15 CYS H H 5.274 10.764 -6.806 1.00 . A A . 12 CYS H 1 1 3 2263 1 1 15 CYS HA H 7.329 12.261 -8.286 1.00 . A A . 12 CYS HA 1 1 3 2264 1 1 15 CYS HB2 H 7.185 11.955 -5.290 1.00 . A A . 12 CYS HB2 1 1 3 2265 1 1 15 CYS HB3 H 8.096 13.140 -6.218 1.00 . A A . 12 CYS HB3 1 1 3 2266 1 1 15 CYS N N 5.725 11.177 -7.572 1.00 . A A . 12 CYS N 1 1 3 2267 1 1 15 CYS O O 9.024 10.428 -8.075 1.00 . A A . 12 CYS O 1 1 3 2268 1 1 15 CYS SG S 5.813 13.748 -6.010 1.00 . A A . 12 CYS SG 1 1 3 2269 1 1 16 GLY C C 9.373 8.520 -4.732 1.00 . A A . 13 GLY C 1 1 3 2270 1 1 16 GLY CA C 8.743 8.525 -6.111 1.00 . A A . 13 GLY CA 1 1 3 2271 1 1 16 GLY H H 7.087 9.786 -5.720 1.00 . A A . 13 GLY H 1 1 3 2272 1 1 16 GLY HA2 H 8.178 7.614 -6.241 1.00 . A A . 13 GLY HA2 1 1 3 2273 1 1 16 GLY HA3 H 9.527 8.560 -6.852 1.00 . A A . 13 GLY HA3 1 1 3 2274 1 1 16 GLY N N 7.857 9.658 -6.313 1.00 . A A . 13 GLY N 1 1 3 2275 1 1 16 GLY O O 10.413 7.897 -4.519 1.00 . A A . 13 GLY O 1 1 3 2276 1 1 17 LEU C C 8.723 8.132 -1.587 1.00 . A A . 14 LEU C 1 1 3 2277 1 1 17 LEU CA C 9.247 9.292 -2.427 1.00 . A A . 14 LEU CA 1 1 3 2278 1 1 17 LEU CB C 8.848 10.622 -1.786 1.00 . A A . 14 LEU CB 1 1 3 2279 1 1 17 LEU CD1 C 10.159 10.357 0.333 1.00 . A A . 14 LEU CD1 1 1 3 2280 1 1 17 LEU CD2 C 8.255 11.977 0.238 1.00 . A A . 14 LEU CD2 1 1 3 2281 1 1 17 LEU CG C 8.788 10.640 -0.259 1.00 . A A . 14 LEU CG 1 1 3 2282 1 1 17 LEU H H 7.916 9.692 -4.023 1.00 . A A . 14 LEU H 1 1 3 2283 1 1 17 LEU HA H 10.325 9.231 -2.469 1.00 . A A . 14 LEU HA 1 1 3 2284 1 1 17 LEU HB2 H 9.564 11.367 -2.098 1.00 . A A . 14 LEU HB2 1 1 3 2285 1 1 17 LEU HB3 H 7.869 10.888 -2.161 1.00 . A A . 14 LEU HB3 1 1 3 2286 1 1 17 LEU HD11 H 10.725 11.275 0.386 1.00 . A A . 14 LEU HD11 1 1 3 2287 1 1 17 LEU HD12 H 10.681 9.647 -0.291 1.00 . A A . 14 LEU HD12 1 1 3 2288 1 1 17 LEU HD13 H 10.045 9.946 1.326 1.00 . A A . 14 LEU HD13 1 1 3 2289 1 1 17 LEU HD21 H 9.006 12.739 0.092 1.00 . A A . 14 LEU HD21 1 1 3 2290 1 1 17 LEU HD22 H 8.019 11.901 1.290 1.00 . A A . 14 LEU HD22 1 1 3 2291 1 1 17 LEU HD23 H 7.365 12.237 -0.314 1.00 . A A . 14 LEU HD23 1 1 3 2292 1 1 17 LEU HG H 8.112 9.865 0.078 1.00 . A A . 14 LEU HG 1 1 3 2293 1 1 17 LEU N N 8.742 9.217 -3.793 1.00 . A A . 14 LEU N 1 1 3 2294 1 1 17 LEU O O 7.532 7.821 -1.616 1.00 . A A . 14 LEU O 1 1 3 2295 1 1 18 TYR C C 8.781 6.852 1.380 1.00 . A A . 15 TYR C 1 1 3 2296 1 1 18 TYR CA C 9.245 6.371 0.009 1.00 . A A . 15 TYR CA 1 1 3 2297 1 1 18 TYR CB C 10.425 5.411 0.166 1.00 . A A . 15 TYR CB 1 1 3 2298 1 1 18 TYR CD1 C 11.281 5.017 -2.176 1.00 . A A . 15 TYR CD1 1 1 3 2299 1 1 18 TYR CD2 C 10.233 3.202 -1.042 1.00 . A A . 15 TYR CD2 1 1 3 2300 1 1 18 TYR CE1 C 11.490 4.214 -3.280 1.00 . A A . 15 TYR CE1 1 1 3 2301 1 1 18 TYR CE2 C 10.437 2.391 -2.142 1.00 . A A . 15 TYR CE2 1 1 3 2302 1 1 18 TYR CG C 10.651 4.527 -1.040 1.00 . A A . 15 TYR CG 1 1 3 2303 1 1 18 TYR CZ C 11.067 2.902 -3.259 1.00 . A A . 15 TYR CZ 1 1 3 2304 1 1 18 TYR H H 10.552 7.792 -0.858 1.00 . A A . 15 TYR H 1 1 3 2305 1 1 18 TYR HA H 8.430 5.850 -0.472 1.00 . A A . 15 TYR HA 1 1 3 2306 1 1 18 TYR HB2 H 11.325 5.982 0.331 1.00 . A A . 15 TYR HB2 1 1 3 2307 1 1 18 TYR HB3 H 10.248 4.772 1.019 1.00 . A A . 15 TYR HB3 1 1 3 2308 1 1 18 TYR HD1 H 11.612 6.046 -2.191 1.00 . A A . 15 TYR HD1 1 1 3 2309 1 1 18 TYR HD2 H 9.740 2.806 -0.166 1.00 . A A . 15 TYR HD2 1 1 3 2310 1 1 18 TYR HE1 H 11.983 4.613 -4.155 1.00 . A A . 15 TYR HE1 1 1 3 2311 1 1 18 TYR HE2 H 10.106 1.364 -2.125 1.00 . A A . 15 TYR HE2 1 1 3 2312 1 1 18 TYR HH H 11.903 2.515 -4.945 1.00 . A A . 15 TYR HH 1 1 3 2313 1 1 18 TYR N N 9.618 7.497 -0.839 1.00 . A A . 15 TYR N 1 1 3 2314 1 1 18 TYR O O 9.256 7.868 1.891 1.00 . A A . 15 TYR O 1 1 3 2315 1 1 18 TYR OH O 11.271 2.097 -4.356 1.00 . A A . 15 TYR OH 1 1 3 2316 1 1 19 THR C C 6.349 5.400 3.789 1.00 . A A . 16 THR C 1 1 3 2317 1 1 19 THR CA C 7.315 6.466 3.285 1.00 . A A . 16 THR CA 1 1 3 2318 1 1 19 THR CB C 6.592 7.825 3.254 1.00 . A A . 16 THR CB 1 1 3 2319 1 1 19 THR CG2 C 5.348 7.757 2.382 1.00 . A A . 16 THR CG2 1 1 3 2320 1 1 19 THR H H 7.506 5.319 1.517 1.00 . A A . 16 THR H 1 1 3 2321 1 1 19 THR HA H 8.146 6.540 3.972 1.00 . A A . 16 THR HA 1 1 3 2322 1 1 19 THR HB H 7.263 8.564 2.840 1.00 . A A . 16 THR HB 1 1 3 2323 1 1 19 THR HG1 H 5.896 9.118 4.570 1.00 . A A . 16 THR HG1 1 1 3 2324 1 1 19 THR HG21 H 5.448 6.946 1.675 1.00 . A A . 16 THR HG21 1 1 3 2325 1 1 19 THR HG22 H 5.230 8.687 1.848 1.00 . A A . 16 THR HG22 1 1 3 2326 1 1 19 THR HG23 H 4.481 7.586 3.003 1.00 . A A . 16 THR HG23 1 1 3 2327 1 1 19 THR N N 7.847 6.116 1.974 1.00 . A A . 16 THR N 1 1 3 2328 1 1 19 THR O O 6.042 4.440 3.082 1.00 . A A . 16 THR O 1 1 3 2329 1 1 19 THR OG1 O 6.228 8.217 4.583 1.00 . A A . 16 THR OG1 1 1 3 2330 1 1 20 LEU C C 3.648 5.324 6.034 1.00 . A A . 17 LEU C 1 1 3 2331 1 1 20 LEU CA C 4.939 4.627 5.617 1.00 . A A . 17 LEU CA 1 1 3 2332 1 1 20 LEU CB C 5.579 3.948 6.829 1.00 . A A . 17 LEU CB 1 1 3 2333 1 1 20 LEU CD1 C 7.807 3.092 7.594 1.00 . A A . 17 LEU CD1 1 1 3 2334 1 1 20 LEU CD2 C 6.212 1.555 6.432 1.00 . A A . 17 LEU CD2 1 1 3 2335 1 1 20 LEU CG C 6.727 2.984 6.529 1.00 . A A . 17 LEU CG 1 1 3 2336 1 1 20 LEU H H 6.153 6.358 5.533 1.00 . A A . 17 LEU H 1 1 3 2337 1 1 20 LEU HA H 4.706 3.877 4.875 1.00 . A A . 17 LEU HA 1 1 3 2338 1 1 20 LEU HB2 H 5.958 4.721 7.479 1.00 . A A . 17 LEU HB2 1 1 3 2339 1 1 20 LEU HB3 H 4.806 3.394 7.343 1.00 . A A . 17 LEU HB3 1 1 3 2340 1 1 20 LEU HD11 H 7.415 3.615 8.452 1.00 . A A . 17 LEU HD11 1 1 3 2341 1 1 20 LEU HD12 H 8.652 3.634 7.196 1.00 . A A . 17 LEU HD12 1 1 3 2342 1 1 20 LEU HD13 H 8.122 2.101 7.889 1.00 . A A . 17 LEU HD13 1 1 3 2343 1 1 20 LEU HD21 H 5.855 1.368 5.429 1.00 . A A . 17 LEU HD21 1 1 3 2344 1 1 20 LEU HD22 H 5.402 1.416 7.134 1.00 . A A . 17 LEU HD22 1 1 3 2345 1 1 20 LEU HD23 H 7.011 0.867 6.663 1.00 . A A . 17 LEU HD23 1 1 3 2346 1 1 20 LEU HG H 7.170 3.245 5.578 1.00 . A A . 17 LEU HG 1 1 3 2347 1 1 20 LEU N N 5.872 5.575 5.017 1.00 . A A . 17 LEU N 1 1 3 2348 1 1 20 LEU O O 2.741 4.699 6.583 1.00 . A A . 17 LEU O 1 1 3 2349 1 1 21 LYS C C 1.288 7.213 5.073 1.00 . A A . 18 LYS C 1 1 3 2350 1 1 21 LYS CA C 2.389 7.408 6.109 1.00 . A A . 18 LYS CA 1 1 3 2351 1 1 21 LYS CB C 2.749 8.891 6.215 1.00 . A A . 18 LYS CB 1 1 3 2352 1 1 21 LYS CD C 3.373 10.511 8.032 1.00 . A A . 18 LYS CD 1 1 3 2353 1 1 21 LYS CE C 4.597 11.145 8.674 1.00 . A A . 18 LYS CE 1 1 3 2354 1 1 21 LYS CG C 3.721 9.202 7.341 1.00 . A A . 18 LYS CG 1 1 3 2355 1 1 21 LYS H H 4.326 7.067 5.327 1.00 . A A . 18 LYS H 1 1 3 2356 1 1 21 LYS HA H 2.031 7.063 7.068 1.00 . A A . 18 LYS HA 1 1 3 2357 1 1 21 LYS HB2 H 3.196 9.208 5.285 1.00 . A A . 18 LYS HB2 1 1 3 2358 1 1 21 LYS HB3 H 1.844 9.457 6.382 1.00 . A A . 18 LYS HB3 1 1 3 2359 1 1 21 LYS HD2 H 2.968 11.196 7.302 1.00 . A A . 18 LYS HD2 1 1 3 2360 1 1 21 LYS HD3 H 2.634 10.319 8.798 1.00 . A A . 18 LYS HD3 1 1 3 2361 1 1 21 LYS HE2 H 5.038 10.434 9.356 1.00 . A A . 18 LYS HE2 1 1 3 2362 1 1 21 LYS HE3 H 5.309 11.388 7.898 1.00 . A A . 18 LYS HE3 1 1 3 2363 1 1 21 LYS HG2 H 3.684 8.404 8.068 1.00 . A A . 18 LYS HG2 1 1 3 2364 1 1 21 LYS HG3 H 4.718 9.275 6.933 1.00 . A A . 18 LYS HG3 1 1 3 2365 1 1 21 LYS HZ1 H 4.494 13.223 8.854 1.00 . A A . 18 LYS HZ1 1 1 3 2366 1 1 21 LYS HZ2 H 4.780 12.422 10.316 1.00 . A A . 18 LYS HZ2 1 1 3 2367 1 1 21 LYS HZ3 H 3.233 12.405 9.630 1.00 . A A . 18 LYS HZ3 1 1 3 2368 1 1 21 LYS N N 3.570 6.624 5.767 1.00 . A A . 18 LYS N 1 1 3 2369 1 1 21 LYS NZ N 4.252 12.385 9.421 1.00 . A A . 18 LYS NZ 1 1 3 2370 1 1 21 LYS O O 0.201 7.776 5.198 1.00 . A A . 18 LYS O 1 1 3 2371 1 1 22 GLU C C 0.264 7.422 2.236 1.00 . A A . 19 GLU C 1 1 3 2372 1 1 22 GLU CA C 0.608 6.144 2.996 1.00 . A A . 19 GLU CA 1 1 3 2373 1 1 22 GLU CB C -0.664 5.529 3.582 1.00 . A A . 19 GLU CB 1 1 3 2374 1 1 22 GLU CD C -1.405 3.170 4.102 1.00 . A A . 19 GLU CD 1 1 3 2375 1 1 22 GLU CG C -0.412 4.275 4.403 1.00 . A A . 19 GLU CG 1 1 3 2376 1 1 22 GLU H H 2.460 5.992 4.009 1.00 . A A . 19 GLU H 1 1 3 2377 1 1 22 GLU HA H 1.053 5.440 2.309 1.00 . A A . 19 GLU HA 1 1 3 2378 1 1 22 GLU HB2 H -1.144 6.259 4.217 1.00 . A A . 19 GLU HB2 1 1 3 2379 1 1 22 GLU HB3 H -1.332 5.274 2.772 1.00 . A A . 19 GLU HB3 1 1 3 2380 1 1 22 GLU HG2 H 0.583 3.912 4.186 1.00 . A A . 19 GLU HG2 1 1 3 2381 1 1 22 GLU HG3 H -0.480 4.527 5.451 1.00 . A A . 19 GLU HG3 1 1 3 2382 1 1 22 GLU N N 1.575 6.412 4.053 1.00 . A A . 19 GLU N 1 1 3 2383 1 1 22 GLU O O -0.669 7.448 1.433 1.00 . A A . 19 GLU O 1 1 3 2384 1 1 22 GLU OE1 O -1.594 2.850 2.910 1.00 . A A . 19 GLU OE1 1 1 3 2385 1 1 22 GLU OE2 O -1.994 2.625 5.059 1.00 . A A . 19 GLU OE2 1 1 3 2386 1 1 23 ILE C C 2.121 10.463 1.539 1.00 . A A . 20 ILE C 1 1 3 2387 1 1 23 ILE CA C 0.800 9.761 1.837 1.00 . A A . 20 ILE CA 1 1 3 2388 1 1 23 ILE CB C -0.080 10.690 2.695 1.00 . A A . 20 ILE CB 1 1 3 2389 1 1 23 ILE CD1 C -2.319 9.882 1.797 1.00 . A A . 20 ILE CD1 1 1 3 2390 1 1 23 ILE CG1 C -1.418 10.017 3.003 1.00 . A A . 20 ILE CG1 1 1 3 2391 1 1 23 ILE CG2 C -0.299 12.017 1.984 1.00 . A A . 20 ILE CG2 1 1 3 2392 1 1 23 ILE H H 1.753 8.398 3.146 1.00 . A A . 20 ILE H 1 1 3 2393 1 1 23 ILE HA H 0.287 9.571 0.905 1.00 . A A . 20 ILE HA 1 1 3 2394 1 1 23 ILE HB H 0.439 10.886 3.621 1.00 . A A . 20 ILE HB 1 1 3 2395 1 1 23 ILE HD11 H -3.219 10.460 1.951 1.00 . A A . 20 ILE HD11 1 1 3 2396 1 1 23 ILE HD12 H -1.804 10.244 0.919 1.00 . A A . 20 ILE HD12 1 1 3 2397 1 1 23 ILE HD13 H -2.580 8.843 1.657 1.00 . A A . 20 ILE HD13 1 1 3 2398 1 1 23 ILE HG12 H -1.236 9.028 3.392 1.00 . A A . 20 ILE HG12 1 1 3 2399 1 1 23 ILE HG13 H -1.943 10.600 3.746 1.00 . A A . 20 ILE HG13 1 1 3 2400 1 1 23 ILE HG21 H -0.499 11.836 0.939 1.00 . A A . 20 ILE HG21 1 1 3 2401 1 1 23 ILE HG22 H -1.139 12.527 2.428 1.00 . A A . 20 ILE HG22 1 1 3 2402 1 1 23 ILE HG23 H 0.587 12.627 2.080 1.00 . A A . 20 ILE HG23 1 1 3 2403 1 1 23 ILE N N 1.024 8.481 2.496 1.00 . A A . 20 ILE N 1 1 3 2404 1 1 23 ILE O O 3.079 10.356 2.305 1.00 . A A . 20 ILE O 1 1 3 2405 1 1 24 CYS C C 3.382 13.307 0.621 1.00 . A A . 21 CYS C 1 1 3 2406 1 1 24 CYS CA C 3.366 11.904 0.023 1.00 . A A . 21 CYS CA 1 1 3 2407 1 1 24 CYS CB C 3.454 11.986 -1.502 1.00 . A A . 21 CYS CB 1 1 3 2408 1 1 24 CYS H H 1.367 11.229 -0.147 1.00 . A A . 21 CYS H 1 1 3 2409 1 1 24 CYS HA H 4.218 11.358 0.395 1.00 . A A . 21 CYS HA 1 1 3 2410 1 1 24 CYS HB2 H 3.511 10.986 -1.906 1.00 . A A . 21 CYS HB2 1 1 3 2411 1 1 24 CYS HB3 H 2.566 12.470 -1.881 1.00 . A A . 21 CYS HB3 1 1 3 2412 1 1 24 CYS N N 2.162 11.182 0.422 1.00 . A A . 21 CYS N 1 1 3 2413 1 1 24 CYS O O 2.587 14.173 0.256 1.00 . A A . 21 CYS O 1 1 3 2414 1 1 24 CYS SG S 4.886 12.905 -2.111 1.00 . A A . 21 CYS SG 1 1 3 2415 1 1 25 PRO C C 4.989 15.913 1.302 1.00 . A A . 22 PRO C 1 1 3 2416 1 1 25 PRO CA C 4.449 14.833 2.234 1.00 . A A . 22 PRO CA 1 1 3 2417 1 1 25 PRO CB C 5.451 14.546 3.356 1.00 . A A . 22 PRO CB 1 1 3 2418 1 1 25 PRO CD C 5.287 12.551 2.048 1.00 . A A . 22 PRO CD 1 1 3 2419 1 1 25 PRO CG C 6.237 13.378 2.870 1.00 . A A . 22 PRO CG 1 1 3 2420 1 1 25 PRO HA H 3.513 15.164 2.661 1.00 . A A . 22 PRO HA 1 1 3 2421 1 1 25 PRO HB2 H 6.080 15.411 3.510 1.00 . A A . 22 PRO HB2 1 1 3 2422 1 1 25 PRO HB3 H 4.920 14.312 4.266 1.00 . A A . 22 PRO HB3 1 1 3 2423 1 1 25 PRO HD2 H 5.807 12.087 1.224 1.00 . A A . 22 PRO HD2 1 1 3 2424 1 1 25 PRO HD3 H 4.809 11.804 2.664 1.00 . A A . 22 PRO HD3 1 1 3 2425 1 1 25 PRO HG2 H 7.061 13.718 2.261 1.00 . A A . 22 PRO HG2 1 1 3 2426 1 1 25 PRO HG3 H 6.601 12.806 3.710 1.00 . A A . 22 PRO HG3 1 1 3 2427 1 1 25 PRO N N 4.308 13.538 1.564 1.00 . A A . 22 PRO N 1 1 3 2428 1 1 25 PRO O O 5.039 17.090 1.660 1.00 . A A . 22 PRO O 1 1 3 2429 1 1 26 LYS C C 4.802 17.164 -1.610 1.00 . A A . 23 LYS C 1 1 3 2430 1 1 26 LYS CA C 5.928 16.436 -0.883 1.00 . A A . 23 LYS CA 1 1 3 2431 1 1 26 LYS CB C 6.805 15.694 -1.893 1.00 . A A . 23 LYS CB 1 1 3 2432 1 1 26 LYS CD C 8.977 16.529 -0.948 1.00 . A A . 23 LYS CD 1 1 3 2433 1 1 26 LYS CE C 10.448 16.307 -1.263 1.00 . A A . 23 LYS CE 1 1 3 2434 1 1 26 LYS CG C 8.116 16.398 -2.193 1.00 . A A . 23 LYS CG 1 1 3 2435 1 1 26 LYS H H 5.328 14.553 -0.124 1.00 . A A . 23 LYS H 1 1 3 2436 1 1 26 LYS HA H 6.531 17.162 -0.360 1.00 . A A . 23 LYS HA 1 1 3 2437 1 1 26 LYS HB2 H 7.029 14.711 -1.503 1.00 . A A . 23 LYS HB2 1 1 3 2438 1 1 26 LYS HB3 H 6.257 15.587 -2.818 1.00 . A A . 23 LYS HB3 1 1 3 2439 1 1 26 LYS HD2 H 8.854 17.520 -0.538 1.00 . A A . 23 LYS HD2 1 1 3 2440 1 1 26 LYS HD3 H 8.659 15.794 -0.222 1.00 . A A . 23 LYS HD3 1 1 3 2441 1 1 26 LYS HE2 H 10.935 15.910 -0.385 1.00 . A A . 23 LYS HE2 1 1 3 2442 1 1 26 LYS HE3 H 10.527 15.595 -2.072 1.00 . A A . 23 LYS HE3 1 1 3 2443 1 1 26 LYS HG2 H 8.659 15.830 -2.935 1.00 . A A . 23 LYS HG2 1 1 3 2444 1 1 26 LYS HG3 H 7.903 17.385 -2.578 1.00 . A A . 23 LYS HG3 1 1 3 2445 1 1 26 LYS HZ1 H 11.267 17.591 -2.694 1.00 . A A . 23 LYS HZ1 1 1 3 2446 1 1 26 LYS HZ2 H 12.054 17.643 -1.197 1.00 . A A . 23 LYS HZ2 1 1 3 2447 1 1 26 LYS HZ3 H 10.549 18.391 -1.386 1.00 . A A . 23 LYS HZ3 1 1 3 2448 1 1 26 LYS N N 5.392 15.504 0.104 1.00 . A A . 23 LYS N 1 1 3 2449 1 1 26 LYS NZ N 11.127 17.571 -1.663 1.00 . A A . 23 LYS NZ 1 1 3 2450 1 1 26 LYS O O 4.706 18.391 -1.554 1.00 . A A . 23 LYS O 1 1 3 2451 1 1 27 CYS C C 1.524 16.780 -2.269 1.00 . A A . 24 CYS C 1 1 3 2452 1 1 27 CYS CA C 2.832 16.976 -3.028 1.00 . A A . 24 CYS CA 1 1 3 2453 1 1 27 CYS CB C 2.732 16.342 -4.416 1.00 . A A . 24 CYS CB 1 1 3 2454 1 1 27 CYS H H 4.081 15.431 -2.297 1.00 . A A . 24 CYS H 1 1 3 2455 1 1 27 CYS HA H 3.016 18.034 -3.137 1.00 . A A . 24 CYS HA 1 1 3 2456 1 1 27 CYS HB2 H 1.909 16.794 -4.951 1.00 . A A . 24 CYS HB2 1 1 3 2457 1 1 27 CYS HB3 H 3.648 16.527 -4.955 1.00 . A A . 24 CYS HB3 1 1 3 2458 1 1 27 CYS N N 3.953 16.403 -2.290 1.00 . A A . 24 CYS N 1 1 3 2459 1 1 27 CYS O O 0.652 17.647 -2.281 1.00 . A A . 24 CYS O 1 1 3 2460 1 1 27 CYS SG S 2.453 14.555 -4.393 1.00 . A A . 24 CYS SG 1 1 3 2461 1 1 28 GLY C C -0.669 14.281 -1.521 1.00 . A A . 25 GLY C 1 1 3 2462 1 1 28 GLY CA C 0.188 15.340 -0.857 1.00 . A A . 25 GLY CA 1 1 3 2463 1 1 28 GLY H H 2.123 14.976 -1.637 1.00 . A A . 25 GLY H 1 1 3 2464 1 1 28 GLY HA2 H 0.466 14.999 0.128 1.00 . A A . 25 GLY HA2 1 1 3 2465 1 1 28 GLY HA3 H -0.390 16.248 -0.763 1.00 . A A . 25 GLY HA3 1 1 3 2466 1 1 28 GLY N N 1.394 15.631 -1.610 1.00 . A A . 25 GLY N 1 1 3 2467 1 1 28 GLY O O -1.888 14.270 -1.358 1.00 . A A . 25 GLY O 1 1 3 2468 1 1 29 GLU C C -0.478 10.974 -2.304 1.00 . A A . 26 GLU C 1 1 3 2469 1 1 29 GLU CA C -0.743 12.323 -2.965 1.00 . A A . 26 GLU CA 1 1 3 2470 1 1 29 GLU CB C -0.327 12.274 -4.436 1.00 . A A . 26 GLU CB 1 1 3 2471 1 1 29 GLU CD C -2.427 10.931 -4.849 1.00 . A A . 26 GLU CD 1 1 3 2472 1 1 29 GLU CG C -0.969 11.136 -5.212 1.00 . A A . 26 GLU CG 1 1 3 2473 1 1 29 GLU H H 0.944 13.453 -2.364 1.00 . A A . 26 GLU H 1 1 3 2474 1 1 29 GLU HA H -1.799 12.539 -2.906 1.00 . A A . 26 GLU HA 1 1 3 2475 1 1 29 GLU HB2 H -0.603 13.205 -4.908 1.00 . A A . 26 GLU HB2 1 1 3 2476 1 1 29 GLU HB3 H 0.745 12.157 -4.491 1.00 . A A . 26 GLU HB3 1 1 3 2477 1 1 29 GLU HG2 H -0.905 11.355 -6.267 1.00 . A A . 26 GLU HG2 1 1 3 2478 1 1 29 GLU HG3 H -0.429 10.224 -5.002 1.00 . A A . 26 GLU HG3 1 1 3 2479 1 1 29 GLU N N -0.030 13.390 -2.273 1.00 . A A . 26 GLU N 1 1 3 2480 1 1 29 GLU O O 0.656 10.655 -1.949 1.00 . A A . 26 GLU O 1 1 3 2481 1 1 29 GLU OE1 O -3.163 11.935 -4.758 1.00 . A A . 26 GLU OE1 1 1 3 2482 1 1 29 GLU OE2 O -2.832 9.766 -4.655 1.00 . A A . 26 GLU OE2 1 1 3 2483 1 1 30 LYS C C -0.317 8.051 -2.189 1.00 . A A . 27 LYS C 1 1 3 2484 1 1 30 LYS CA C -1.419 8.869 -1.524 1.00 . A A . 27 LYS CA 1 1 3 2485 1 1 30 LYS CB C -2.751 8.120 -1.618 1.00 . A A . 27 LYS CB 1 1 3 2486 1 1 30 LYS CD C -4.948 8.060 -0.403 1.00 . A A . 27 LYS CD 1 1 3 2487 1 1 30 LYS CE C -6.111 8.882 0.132 1.00 . A A . 27 LYS CE 1 1 3 2488 1 1 30 LYS CG C -3.940 8.930 -1.133 1.00 . A A . 27 LYS CG 1 1 3 2489 1 1 30 LYS H H -2.414 10.494 -2.446 1.00 . A A . 27 LYS H 1 1 3 2490 1 1 30 LYS HA H -1.169 9.011 -0.484 1.00 . A A . 27 LYS HA 1 1 3 2491 1 1 30 LYS HB2 H -2.925 7.846 -2.649 1.00 . A A . 27 LYS HB2 1 1 3 2492 1 1 30 LYS HB3 H -2.687 7.221 -1.022 1.00 . A A . 27 LYS HB3 1 1 3 2493 1 1 30 LYS HD2 H -5.331 7.317 -1.086 1.00 . A A . 27 LYS HD2 1 1 3 2494 1 1 30 LYS HD3 H -4.454 7.570 0.425 1.00 . A A . 27 LYS HD3 1 1 3 2495 1 1 30 LYS HE2 H -6.776 8.228 0.675 1.00 . A A . 27 LYS HE2 1 1 3 2496 1 1 30 LYS HE3 H -5.724 9.638 0.800 1.00 . A A . 27 LYS HE3 1 1 3 2497 1 1 30 LYS HG2 H -3.590 9.700 -0.461 1.00 . A A . 27 LYS HG2 1 1 3 2498 1 1 30 LYS HG3 H -4.423 9.387 -1.985 1.00 . A A . 27 LYS HG3 1 1 3 2499 1 1 30 LYS HZ1 H -6.328 10.351 -1.336 1.00 . A A . 27 LYS HZ1 1 1 3 2500 1 1 30 LYS HZ2 H -7.782 9.893 -0.606 1.00 . A A . 27 LYS HZ2 1 1 3 2501 1 1 30 LYS HZ3 H -7.046 8.872 -1.736 1.00 . A A . 27 LYS HZ3 1 1 3 2502 1 1 30 LYS N N -1.534 10.185 -2.142 1.00 . A A . 27 LYS N 1 1 3 2503 1 1 30 LYS NZ N -6.870 9.546 -0.964 1.00 . A A . 27 LYS NZ 1 1 3 2504 1 1 30 LYS O O -0.162 8.074 -3.411 1.00 . A A . 27 LYS O 1 1 3 2505 1 1 31 THR C C 1.058 5.084 -2.184 1.00 . A A . 28 THR C 1 1 3 2506 1 1 31 THR CA C 1.535 6.500 -1.886 1.00 . A A . 28 THR CA 1 1 3 2507 1 1 31 THR CB C 2.707 6.436 -0.888 1.00 . A A . 28 THR CB 1 1 3 2508 1 1 31 THR CG2 C 3.570 7.686 -0.985 1.00 . A A . 28 THR CG2 1 1 3 2509 1 1 31 THR H H 0.274 7.348 -0.414 1.00 . A A . 28 THR H 1 1 3 2510 1 1 31 THR HA H 1.894 6.948 -2.802 1.00 . A A . 28 THR HA 1 1 3 2511 1 1 31 THR HB H 3.316 5.576 -1.126 1.00 . A A . 28 THR HB 1 1 3 2512 1 1 31 THR HG1 H 1.338 5.887 0.422 1.00 . A A . 28 THR HG1 1 1 3 2513 1 1 31 THR HG21 H 4.610 7.412 -0.904 1.00 . A A . 28 THR HG21 1 1 3 2514 1 1 31 THR HG22 H 3.311 8.364 -0.186 1.00 . A A . 28 THR HG22 1 1 3 2515 1 1 31 THR HG23 H 3.398 8.168 -1.936 1.00 . A A . 28 THR HG23 1 1 3 2516 1 1 31 THR N N 0.448 7.326 -1.378 1.00 . A A . 28 THR N 1 1 3 2517 1 1 31 THR O O 0.061 4.623 -1.627 1.00 . A A . 28 THR O 1 1 3 2518 1 1 31 THR OG1 O 2.206 6.299 0.446 1.00 . A A . 28 THR OG1 1 1 3 2519 1 1 32 VAL C C 2.641 2.109 -3.356 1.00 . A A . 29 VAL C 1 1 3 2520 1 1 32 VAL CA C 1.427 3.028 -3.435 1.00 . A A . 29 VAL CA 1 1 3 2521 1 1 32 VAL CB C 0.840 2.964 -4.857 1.00 . A A . 29 VAL CB 1 1 3 2522 1 1 32 VAL CG1 C -0.332 3.924 -4.995 1.00 . A A . 29 VAL CG1 1 1 3 2523 1 1 32 VAL CG2 C 1.914 3.269 -5.890 1.00 . A A . 29 VAL CG2 1 1 3 2524 1 1 32 VAL H H 2.561 4.815 -3.475 1.00 . A A . 29 VAL H 1 1 3 2525 1 1 32 VAL HA H 0.676 2.676 -2.742 1.00 . A A . 29 VAL HA 1 1 3 2526 1 1 32 VAL HB H 0.477 1.962 -5.030 1.00 . A A . 29 VAL HB 1 1 3 2527 1 1 32 VAL HG11 H -0.990 3.579 -5.778 1.00 . A A . 29 VAL HG11 1 1 3 2528 1 1 32 VAL HG12 H -0.874 3.968 -4.061 1.00 . A A . 29 VAL HG12 1 1 3 2529 1 1 32 VAL HG13 H 0.037 4.909 -5.244 1.00 . A A . 29 VAL HG13 1 1 3 2530 1 1 32 VAL HG21 H 1.527 3.971 -6.614 1.00 . A A . 29 VAL HG21 1 1 3 2531 1 1 32 VAL HG22 H 2.775 3.697 -5.399 1.00 . A A . 29 VAL HG22 1 1 3 2532 1 1 32 VAL HG23 H 2.201 2.357 -6.391 1.00 . A A . 29 VAL HG23 1 1 3 2533 1 1 32 VAL N N 1.776 4.395 -3.065 1.00 . A A . 29 VAL N 1 1 3 2534 1 1 32 VAL O O 3.779 2.556 -3.503 1.00 . A A . 29 VAL O 1 1 3 2535 1 1 33 ILE C C 4.255 -0.235 -4.330 1.00 . A A . 30 ILE C 1 1 3 2536 1 1 33 ILE CA C 3.464 -0.156 -3.028 1.00 . A A . 30 ILE CA 1 1 3 2537 1 1 33 ILE CB C 2.919 -1.555 -2.687 1.00 . A A . 30 ILE CB 1 1 3 2538 1 1 33 ILE CD1 C 2.925 -0.998 -0.203 1.00 . A A . 30 ILE CD1 1 1 3 2539 1 1 33 ILE CG1 C 2.124 -1.512 -1.379 1.00 . A A . 30 ILE CG1 1 1 3 2540 1 1 33 ILE CG2 C 4.058 -2.558 -2.588 1.00 . A A . 30 ILE CG2 1 1 3 2541 1 1 33 ILE H H 1.463 0.531 -3.017 1.00 . A A . 30 ILE H 1 1 3 2542 1 1 33 ILE HA H 4.128 0.153 -2.233 1.00 . A A . 30 ILE HA 1 1 3 2543 1 1 33 ILE HB H 2.264 -1.867 -3.487 1.00 . A A . 30 ILE HB 1 1 3 2544 1 1 33 ILE HD11 H 3.790 -1.627 -0.052 1.00 . A A . 30 ILE HD11 1 1 3 2545 1 1 33 ILE HD12 H 3.245 0.014 -0.400 1.00 . A A . 30 ILE HD12 1 1 3 2546 1 1 33 ILE HD13 H 2.309 -1.014 0.685 1.00 . A A . 30 ILE HD13 1 1 3 2547 1 1 33 ILE HG12 H 1.270 -0.866 -1.506 1.00 . A A . 30 ILE HG12 1 1 3 2548 1 1 33 ILE HG13 H 1.785 -2.509 -1.141 1.00 . A A . 30 ILE HG13 1 1 3 2549 1 1 33 ILE HG21 H 4.021 -3.229 -3.433 1.00 . A A . 30 ILE HG21 1 1 3 2550 1 1 33 ILE HG22 H 5.001 -2.033 -2.588 1.00 . A A . 30 ILE HG22 1 1 3 2551 1 1 33 ILE HG23 H 3.961 -3.124 -1.674 1.00 . A A . 30 ILE HG23 1 1 3 2552 1 1 33 ILE N N 2.391 0.825 -3.124 1.00 . A A . 30 ILE N 1 1 3 2553 1 1 33 ILE O O 3.756 -0.681 -5.362 1.00 . A A . 30 ILE O 1 1 3 2554 1 1 34 PRO C C 6.814 -1.219 -5.851 1.00 . A A . 31 PRO C 1 1 3 2555 1 1 34 PRO CA C 6.410 0.194 -5.446 1.00 . A A . 31 PRO CA 1 1 3 2556 1 1 34 PRO CB C 7.630 0.985 -4.970 1.00 . A A . 31 PRO CB 1 1 3 2557 1 1 34 PRO CD C 6.182 0.751 -3.083 1.00 . A A . 31 PRO CD 1 1 3 2558 1 1 34 PRO CG C 7.628 0.830 -3.488 1.00 . A A . 31 PRO CG 1 1 3 2559 1 1 34 PRO HA H 5.962 0.695 -6.292 1.00 . A A . 31 PRO HA 1 1 3 2560 1 1 34 PRO HB2 H 8.526 0.569 -5.410 1.00 . A A . 31 PRO HB2 1 1 3 2561 1 1 34 PRO HB3 H 7.528 2.020 -5.258 1.00 . A A . 31 PRO HB3 1 1 3 2562 1 1 34 PRO HD2 H 6.062 0.087 -2.240 1.00 . A A . 31 PRO HD2 1 1 3 2563 1 1 34 PRO HD3 H 5.802 1.734 -2.847 1.00 . A A . 31 PRO HD3 1 1 3 2564 1 1 34 PRO HG2 H 8.144 -0.077 -3.212 1.00 . A A . 31 PRO HG2 1 1 3 2565 1 1 34 PRO HG3 H 8.100 1.686 -3.028 1.00 . A A . 31 PRO HG3 1 1 3 2566 1 1 34 PRO N N 5.521 0.206 -4.281 1.00 . A A . 31 PRO N 1 1 3 2567 1 1 34 PRO O O 6.291 -2.201 -5.325 1.00 . A A . 31 PRO O 1 1 3 2568 1 1 35 LYS C C 9.691 -2.822 -6.881 1.00 . A A . 32 LYS C 1 1 3 2569 1 1 35 LYS CA C 8.230 -2.608 -7.263 1.00 . A A . 32 LYS CA 1 1 3 2570 1 1 35 LYS CB C 8.069 -2.707 -8.783 1.00 . A A . 32 LYS CB 1 1 3 2571 1 1 35 LYS CD C 6.781 -3.645 -10.724 1.00 . A A . 32 LYS CD 1 1 3 2572 1 1 35 LYS CE C 6.231 -2.399 -11.401 1.00 . A A . 32 LYS CE 1 1 3 2573 1 1 35 LYS CG C 6.835 -3.481 -9.214 1.00 . A A . 32 LYS CG 1 1 3 2574 1 1 35 LYS H H 8.132 -0.496 -7.170 1.00 . A A . 32 LYS H 1 1 3 2575 1 1 35 LYS HA H 7.631 -3.375 -6.796 1.00 . A A . 32 LYS HA 1 1 3 2576 1 1 35 LYS HB2 H 8.005 -1.710 -9.191 1.00 . A A . 32 LYS HB2 1 1 3 2577 1 1 35 LYS HB3 H 8.939 -3.200 -9.192 1.00 . A A . 32 LYS HB3 1 1 3 2578 1 1 35 LYS HD2 H 7.777 -3.831 -11.093 1.00 . A A . 32 LYS HD2 1 1 3 2579 1 1 35 LYS HD3 H 6.143 -4.485 -10.962 1.00 . A A . 32 LYS HD3 1 1 3 2580 1 1 35 LYS HE2 H 5.236 -2.211 -11.026 1.00 . A A . 32 LYS HE2 1 1 3 2581 1 1 35 LYS HE3 H 6.870 -1.563 -11.160 1.00 . A A . 32 LYS HE3 1 1 3 2582 1 1 35 LYS HG2 H 6.856 -4.459 -8.757 1.00 . A A . 32 LYS HG2 1 1 3 2583 1 1 35 LYS HG3 H 5.955 -2.947 -8.887 1.00 . A A . 32 LYS HG3 1 1 3 2584 1 1 35 LYS HZ1 H 6.973 -3.125 -13.213 1.00 . A A . 32 LYS HZ1 1 1 3 2585 1 1 35 LYS HZ2 H 6.210 -1.620 -13.339 1.00 . A A . 32 LYS HZ2 1 1 3 2586 1 1 35 LYS HZ3 H 5.285 -3.025 -13.155 1.00 . A A . 32 LYS HZ3 1 1 3 2587 1 1 35 LYS N N 7.751 -1.315 -6.789 1.00 . A A . 32 LYS N 1 1 3 2588 1 1 35 LYS NZ N 6.170 -2.553 -12.880 1.00 . A A . 32 LYS NZ 1 1 3 2589 1 1 35 LYS O O 10.596 -2.714 -7.708 1.00 . A A . 32 LYS O 1 1 3 2590 1 1 36 PRO C C 11.883 -4.668 -5.607 1.00 . A A . 33 PRO C 1 1 3 2591 1 1 36 PRO CA C 11.277 -3.373 -5.077 1.00 . A A . 33 PRO CA 1 1 3 2592 1 1 36 PRO CB C 11.063 -3.461 -3.564 1.00 . A A . 33 PRO CB 1 1 3 2593 1 1 36 PRO CD C 8.897 -3.280 -4.557 1.00 . A A . 33 PRO CD 1 1 3 2594 1 1 36 PRO CG C 9.646 -3.893 -3.407 1.00 . A A . 33 PRO CG 1 1 3 2595 1 1 36 PRO HA H 11.939 -2.549 -5.302 1.00 . A A . 33 PRO HA 1 1 3 2596 1 1 36 PRO HB2 H 11.747 -4.185 -3.144 1.00 . A A . 33 PRO HB2 1 1 3 2597 1 1 36 PRO HB3 H 11.234 -2.494 -3.116 1.00 . A A . 33 PRO HB3 1 1 3 2598 1 1 36 PRO HD2 H 8.106 -3.939 -4.887 1.00 . A A . 33 PRO HD2 1 1 3 2599 1 1 36 PRO HD3 H 8.495 -2.318 -4.276 1.00 . A A . 33 PRO HD3 1 1 3 2600 1 1 36 PRO HG2 H 9.584 -4.969 -3.450 1.00 . A A . 33 PRO HG2 1 1 3 2601 1 1 36 PRO HG3 H 9.255 -3.530 -2.469 1.00 . A A . 33 PRO HG3 1 1 3 2602 1 1 36 PRO N N 9.927 -3.134 -5.599 1.00 . A A . 33 PRO N 1 1 3 2603 1 1 36 PRO O O 11.199 -5.504 -6.197 1.00 . A A . 33 PRO O 1 1 3 2604 1 1 37 PRO C C 13.530 -7.278 -5.053 1.00 . A A . 34 PRO C 1 1 3 2605 1 1 37 PRO CA C 13.921 -6.032 -5.839 1.00 . A A . 34 PRO CA 1 1 3 2606 1 1 37 PRO CB C 15.386 -5.674 -5.579 1.00 . A A . 34 PRO CB 1 1 3 2607 1 1 37 PRO CD C 14.072 -3.884 -4.695 1.00 . A A . 34 PRO CD 1 1 3 2608 1 1 37 PRO CG C 15.341 -4.663 -4.485 1.00 . A A . 34 PRO CG 1 1 3 2609 1 1 37 PRO HA H 13.775 -6.213 -6.894 1.00 . A A . 34 PRO HA 1 1 3 2610 1 1 37 PRO HB2 H 15.928 -6.559 -5.277 1.00 . A A . 34 PRO HB2 1 1 3 2611 1 1 37 PRO HB3 H 15.826 -5.265 -6.476 1.00 . A A . 34 PRO HB3 1 1 3 2612 1 1 37 PRO HD2 H 13.647 -3.592 -3.747 1.00 . A A . 34 PRO HD2 1 1 3 2613 1 1 37 PRO HD3 H 14.259 -3.015 -5.310 1.00 . A A . 34 PRO HD3 1 1 3 2614 1 1 37 PRO HG2 H 15.322 -5.159 -3.527 1.00 . A A . 34 PRO HG2 1 1 3 2615 1 1 37 PRO HG3 H 16.197 -4.009 -4.555 1.00 . A A . 34 PRO HG3 1 1 3 2616 1 1 37 PRO N N 13.195 -4.840 -5.392 1.00 . A A . 34 PRO N 1 1 3 2617 1 1 37 PRO O O 12.709 -7.215 -4.137 1.00 . A A . 34 PRO O 1 1 3 2618 1 1 38 LYS C C 14.781 -9.886 -3.562 1.00 . A A . 35 LYS C 1 1 3 2619 1 1 38 LYS CA C 13.837 -9.673 -4.741 1.00 . A A . 35 LYS CA 1 1 3 2620 1 1 38 LYS CB C 13.960 -10.839 -5.725 1.00 . A A . 35 LYS CB 1 1 3 2621 1 1 38 LYS CD C 14.113 -9.974 -8.079 1.00 . A A . 35 LYS CD 1 1 3 2622 1 1 38 LYS CE C 13.683 -10.355 -9.487 1.00 . A A . 35 LYS CE 1 1 3 2623 1 1 38 LYS CG C 13.217 -10.614 -7.032 1.00 . A A . 35 LYS CG 1 1 3 2624 1 1 38 LYS H H 14.767 -8.398 -6.152 1.00 . A A . 35 LYS H 1 1 3 2625 1 1 38 LYS HA H 12.823 -9.631 -4.373 1.00 . A A . 35 LYS HA 1 1 3 2626 1 1 38 LYS HB2 H 15.005 -10.994 -5.951 1.00 . A A . 35 LYS HB2 1 1 3 2627 1 1 38 LYS HB3 H 13.565 -11.730 -5.260 1.00 . A A . 35 LYS HB3 1 1 3 2628 1 1 38 LYS HD2 H 14.064 -8.901 -7.976 1.00 . A A . 35 LYS HD2 1 1 3 2629 1 1 38 LYS HD3 H 15.130 -10.306 -7.921 1.00 . A A . 35 LYS HD3 1 1 3 2630 1 1 38 LYS HE2 H 13.554 -11.425 -9.534 1.00 . A A . 35 LYS HE2 1 1 3 2631 1 1 38 LYS HE3 H 12.743 -9.868 -9.706 1.00 . A A . 35 LYS HE3 1 1 3 2632 1 1 38 LYS HG2 H 12.868 -11.564 -7.404 1.00 . A A . 35 LYS HG2 1 1 3 2633 1 1 38 LYS HG3 H 12.374 -9.964 -6.847 1.00 . A A . 35 LYS HG3 1 1 3 2634 1 1 38 LYS HZ1 H 14.921 -10.747 -11.123 1.00 . A A . 35 LYS HZ1 1 1 3 2635 1 1 38 LYS HZ2 H 15.559 -9.618 -10.037 1.00 . A A . 35 LYS HZ2 1 1 3 2636 1 1 38 LYS HZ3 H 14.312 -9.169 -11.088 1.00 . A A . 35 LYS HZ3 1 1 3 2637 1 1 38 LYS N N 14.122 -8.411 -5.414 1.00 . A A . 35 LYS N 1 1 3 2638 1 1 38 LYS NZ N 14.689 -9.943 -10.505 1.00 . A A . 35 LYS NZ 1 1 3 2639 1 1 38 LYS O O 14.426 -10.538 -2.580 1.00 . A A . 35 LYS O 1 1 3 2640 1 1 39 PHE C C 16.405 -9.023 -1.265 1.00 . A A . 36 PHE C 1 1 3 2641 1 1 39 PHE CA C 16.980 -9.464 -2.609 1.00 . A A . 36 PHE CA 1 1 3 2642 1 1 39 PHE CB C 18.220 -8.632 -2.942 1.00 . A A . 36 PHE CB 1 1 3 2643 1 1 39 PHE CD1 C 18.718 -9.099 -5.357 1.00 . A A . 36 PHE CD1 1 1 3 2644 1 1 39 PHE CD2 C 20.225 -9.931 -3.709 1.00 . A A . 36 PHE CD2 1 1 3 2645 1 1 39 PHE CE1 C 19.499 -9.651 -6.355 1.00 . A A . 36 PHE CE1 1 1 3 2646 1 1 39 PHE CE2 C 21.011 -10.486 -4.703 1.00 . A A . 36 PHE CE2 1 1 3 2647 1 1 39 PHE CG C 19.071 -9.233 -4.025 1.00 . A A . 36 PHE CG 1 1 3 2648 1 1 39 PHE CZ C 20.647 -10.344 -6.027 1.00 . A A . 36 PHE CZ 1 1 3 2649 1 1 39 PHE H H 16.209 -8.826 -4.475 1.00 . A A . 36 PHE H 1 1 3 2650 1 1 39 PHE HA H 17.260 -10.503 -2.544 1.00 . A A . 36 PHE HA 1 1 3 2651 1 1 39 PHE HB2 H 17.911 -7.651 -3.270 1.00 . A A . 36 PHE HB2 1 1 3 2652 1 1 39 PHE HB3 H 18.829 -8.535 -2.056 1.00 . A A . 36 PHE HB3 1 1 3 2653 1 1 39 PHE HD1 H 17.820 -8.555 -5.616 1.00 . A A . 36 PHE HD1 1 1 3 2654 1 1 39 PHE HD2 H 20.511 -10.043 -2.672 1.00 . A A . 36 PHE HD2 1 1 3 2655 1 1 39 PHE HE1 H 19.212 -9.538 -7.389 1.00 . A A . 36 PHE HE1 1 1 3 2656 1 1 39 PHE HE2 H 21.907 -11.028 -4.442 1.00 . A A . 36 PHE HE2 1 1 3 2657 1 1 39 PHE HZ H 21.259 -10.777 -6.805 1.00 . A A . 36 PHE HZ 1 1 3 2658 1 1 39 PHE N N 15.985 -9.333 -3.667 1.00 . A A . 36 PHE N 1 1 3 2659 1 1 39 PHE O O 16.147 -7.840 -1.045 1.00 . A A . 36 PHE O 1 1 3 2660 1 1 40 SER C C 16.105 -10.752 1.962 1.00 . A A . 37 SER C 1 1 3 2661 1 1 40 SER CA C 15.660 -9.700 0.951 1.00 . A A . 37 SER CA 1 1 3 2662 1 1 40 SER CB C 14.132 -9.647 0.892 1.00 . A A . 37 SER CB 1 1 3 2663 1 1 40 SER H H 16.434 -10.910 -0.604 1.00 . A A . 37 SER H 1 1 3 2664 1 1 40 SER HA H 16.034 -8.737 1.264 1.00 . A A . 37 SER HA 1 1 3 2665 1 1 40 SER HB2 H 13.825 -9.236 -0.057 1.00 . A A . 37 SER HB2 1 1 3 2666 1 1 40 SER HB3 H 13.736 -10.647 0.997 1.00 . A A . 37 SER HB3 1 1 3 2667 1 1 40 SER HG H 12.678 -8.672 1.770 1.00 . A A . 37 SER HG 1 1 3 2668 1 1 40 SER N N 16.208 -9.986 -0.370 1.00 . A A . 37 SER N 1 1 3 2669 1 1 40 SER O O 16.430 -11.883 1.598 1.00 . A A . 37 SER O 1 1 3 2670 1 1 40 SER OG O 13.610 -8.837 1.931 1.00 . A A . 37 SER OG 1 1 3 2671 1 1 41 LEU C C 15.483 -12.379 4.506 1.00 . A A . 38 LEU C 1 1 3 2672 1 1 41 LEU CA C 16.523 -11.280 4.302 1.00 . A A . 38 LEU CA 1 1 3 2673 1 1 41 LEU CB C 16.729 -10.509 5.606 1.00 . A A . 38 LEU CB 1 1 3 2674 1 1 41 LEU CD1 C 19.115 -11.108 6.087 1.00 . A A . 38 LEU CD1 1 1 3 2675 1 1 41 LEU CD2 C 18.590 -9.109 4.678 1.00 . A A . 38 LEU CD2 1 1 3 2676 1 1 41 LEU CG C 18.137 -9.967 5.851 1.00 . A A . 38 LEU CG 1 1 3 2677 1 1 41 LEU H H 15.849 -9.458 3.464 1.00 . A A . 38 LEU H 1 1 3 2678 1 1 41 LEU HA H 17.458 -11.737 4.011 1.00 . A A . 38 LEU HA 1 1 3 2679 1 1 41 LEU HB2 H 16.048 -9.672 5.605 1.00 . A A . 38 LEU HB2 1 1 3 2680 1 1 41 LEU HB3 H 16.482 -11.171 6.424 1.00 . A A . 38 LEU HB3 1 1 3 2681 1 1 41 LEU HD11 H 20.087 -10.835 5.705 1.00 . A A . 38 LEU HD11 1 1 3 2682 1 1 41 LEU HD12 H 18.764 -11.993 5.578 1.00 . A A . 38 LEU HD12 1 1 3 2683 1 1 41 LEU HD13 H 19.186 -11.307 7.146 1.00 . A A . 38 LEU HD13 1 1 3 2684 1 1 41 LEU HD21 H 17.725 -8.716 4.165 1.00 . A A . 38 LEU HD21 1 1 3 2685 1 1 41 LEU HD22 H 19.170 -9.713 3.993 1.00 . A A . 38 LEU HD22 1 1 3 2686 1 1 41 LEU HD23 H 19.197 -8.293 5.041 1.00 . A A . 38 LEU HD23 1 1 3 2687 1 1 41 LEU HG H 18.130 -9.346 6.736 1.00 . A A . 38 LEU HG 1 1 3 2688 1 1 41 LEU N N 16.118 -10.371 3.235 1.00 . A A . 38 LEU N 1 1 3 2689 1 1 41 LEU O O 15.812 -13.486 4.932 1.00 . A A . 38 LEU O 1 1 3 2690 1 1 42 GLU C C 12.314 -13.111 3.066 1.00 . A A . 39 GLU C 1 1 3 2691 1 1 42 GLU CA C 13.143 -13.024 4.345 1.00 . A A . 39 GLU CA 1 1 3 2692 1 1 42 GLU CB C 12.245 -12.635 5.522 1.00 . A A . 39 GLU CB 1 1 3 2693 1 1 42 GLU CD C 12.107 -11.956 7.951 1.00 . A A . 39 GLU CD 1 1 3 2694 1 1 42 GLU CG C 13.015 -12.235 6.769 1.00 . A A . 39 GLU CG 1 1 3 2695 1 1 42 GLU H H 14.031 -11.164 3.861 1.00 . A A . 39 GLU H 1 1 3 2696 1 1 42 GLU HA H 13.579 -13.991 4.542 1.00 . A A . 39 GLU HA 1 1 3 2697 1 1 42 GLU HB2 H 11.624 -11.802 5.224 1.00 . A A . 39 GLU HB2 1 1 3 2698 1 1 42 GLU HB3 H 11.612 -13.474 5.769 1.00 . A A . 39 GLU HB3 1 1 3 2699 1 1 42 GLU HG2 H 13.689 -13.037 7.033 1.00 . A A . 39 GLU HG2 1 1 3 2700 1 1 42 GLU HG3 H 13.586 -11.343 6.553 1.00 . A A . 39 GLU HG3 1 1 3 2701 1 1 42 GLU N N 14.230 -12.063 4.197 1.00 . A A . 39 GLU N 1 1 3 2702 1 1 42 GLU O O 11.694 -12.133 2.648 1.00 . A A . 39 GLU O 1 1 3 2703 1 1 42 GLU OE1 O 10.920 -12.340 7.889 1.00 . A A . 39 GLU OE1 1 1 3 2704 1 1 42 GLU OE2 O 12.583 -11.354 8.935 1.00 . A A . 39 GLU OE2 1 1 3 2705 1 1 43 ASP C C 10.932 -15.893 1.201 1.00 . A A . 40 ASP C 1 1 3 2706 1 1 43 ASP CA C 11.560 -14.503 1.219 1.00 . A A . 40 ASP CA 1 1 3 2707 1 1 43 ASP CB C 12.471 -14.325 0.002 1.00 . A A . 40 ASP CB 1 1 3 2708 1 1 43 ASP CG C 12.873 -12.880 -0.213 1.00 . A A . 40 ASP CG 1 1 3 2709 1 1 43 ASP H H 12.826 -15.028 2.831 1.00 . A A . 40 ASP H 1 1 3 2710 1 1 43 ASP HA H 10.772 -13.766 1.177 1.00 . A A . 40 ASP HA 1 1 3 2711 1 1 43 ASP HB2 H 13.367 -14.912 0.143 1.00 . A A . 40 ASP HB2 1 1 3 2712 1 1 43 ASP HB3 H 11.953 -14.672 -0.880 1.00 . A A . 40 ASP HB3 1 1 3 2713 1 1 43 ASP N N 12.311 -14.288 2.449 1.00 . A A . 40 ASP N 1 1 3 2714 1 1 43 ASP O O 11.618 -16.897 1.401 1.00 . A A . 40 ASP O 1 1 3 2715 1 1 43 ASP OD1 O 11.988 -12.001 -0.144 1.00 . A A . 40 ASP OD1 1 1 3 2716 1 1 43 ASP OD2 O 14.072 -12.627 -0.451 1.00 . A A . 40 ASP OD2 1 1 3 2717 1 1 44 ARG C C 9.473 -18.125 -0.163 1.00 . A A . 41 ARG C 1 1 3 2718 1 1 44 ARG CA C 8.907 -17.212 0.921 1.00 . A A . 41 ARG CA 1 1 3 2719 1 1 44 ARG CB C 7.417 -16.969 0.671 1.00 . A A . 41 ARG CB 1 1 3 2720 1 1 44 ARG CD C 5.061 -17.686 1.175 1.00 . A A . 41 ARG CD 1 1 3 2721 1 1 44 ARG CG C 6.525 -18.098 1.162 1.00 . A A . 41 ARG CG 1 1 3 2722 1 1 44 ARG CZ C 2.886 -18.830 1.100 1.00 . A A . 41 ARG CZ 1 1 3 2723 1 1 44 ARG H H 9.135 -15.111 0.811 1.00 . A A . 41 ARG H 1 1 3 2724 1 1 44 ARG HA H 9.028 -17.694 1.880 1.00 . A A . 41 ARG HA 1 1 3 2725 1 1 44 ARG HB2 H 7.122 -16.062 1.178 1.00 . A A . 41 ARG HB2 1 1 3 2726 1 1 44 ARG HB3 H 7.257 -16.848 -0.389 1.00 . A A . 41 ARG HB3 1 1 3 2727 1 1 44 ARG HD2 H 4.914 -16.954 1.954 1.00 . A A . 41 ARG HD2 1 1 3 2728 1 1 44 ARG HD3 H 4.817 -17.249 0.219 1.00 . A A . 41 ARG HD3 1 1 3 2729 1 1 44 ARG HE H 4.561 -19.617 1.841 1.00 . A A . 41 ARG HE 1 1 3 2730 1 1 44 ARG HG2 H 6.643 -18.948 0.507 1.00 . A A . 41 ARG HG2 1 1 3 2731 1 1 44 ARG HG3 H 6.823 -18.370 2.164 1.00 . A A . 41 ARG HG3 1 1 3 2732 1 1 44 ARG HH11 H 2.891 -16.960 0.333 1.00 . A A . 41 ARG HH11 1 1 3 2733 1 1 44 ARG HH12 H 1.365 -17.778 0.286 1.00 . A A . 41 ARG HH12 1 1 3 2734 1 1 44 ARG HH21 H 2.557 -20.702 1.784 1.00 . A A . 41 ARG HH21 1 1 3 2735 1 1 44 ARG HH22 H 1.175 -19.905 1.112 1.00 . A A . 41 ARG HH22 1 1 3 2736 1 1 44 ARG N N 9.626 -15.945 0.963 1.00 . A A . 41 ARG N 1 1 3 2737 1 1 44 ARG NE N 4.175 -18.822 1.419 1.00 . A A . 41 ARG NE 1 1 3 2738 1 1 44 ARG NH1 N 2.335 -17.768 0.526 1.00 . A A . 41 ARG NH1 1 1 3 2739 1 1 44 ARG NH2 N 2.146 -19.900 1.353 1.00 . A A . 41 ARG NH2 1 1 3 2740 1 1 44 ARG O O 9.495 -19.346 -0.012 1.00 . A A . 41 ARG O 1 1 3 2741 1 1 45 TRP C C 12.013 -18.362 -2.253 1.00 . A A . 42 TRP C 1 1 3 2742 1 1 45 TRP CA C 10.495 -18.282 -2.366 1.00 . A A . 42 TRP CA 1 1 3 2743 1 1 45 TRP CB C 10.103 -17.643 -3.699 1.00 . A A . 42 TRP CB 1 1 3 2744 1 1 45 TRP CD1 C 8.078 -16.152 -4.194 1.00 . A A . 42 TRP CD1 1 1 3 2745 1 1 45 TRP CD2 C 7.555 -18.219 -3.509 1.00 . A A . 42 TRP CD2 1 1 3 2746 1 1 45 TRP CE2 C 6.361 -17.508 -3.745 1.00 . A A . 42 TRP CE2 1 1 3 2747 1 1 45 TRP CE3 C 7.473 -19.543 -3.072 1.00 . A A . 42 TRP CE3 1 1 3 2748 1 1 45 TRP CG C 8.640 -17.334 -3.803 1.00 . A A . 42 TRP CG 1 1 3 2749 1 1 45 TRP CH2 C 5.056 -19.377 -3.127 1.00 . A A . 42 TRP CH2 1 1 3 2750 1 1 45 TRP CZ2 C 5.105 -18.079 -3.555 1.00 . A A . 42 TRP CZ2 1 1 3 2751 1 1 45 TRP CZ3 C 6.226 -20.109 -2.884 1.00 . A A . 42 TRP CZ3 1 1 3 2752 1 1 45 TRP H H 9.884 -16.546 -1.318 1.00 . A A . 42 TRP H 1 1 3 2753 1 1 45 TRP HA H 10.089 -19.282 -2.323 1.00 . A A . 42 TRP HA 1 1 3 2754 1 1 45 TRP HB2 H 10.648 -16.719 -3.822 1.00 . A A . 42 TRP HB2 1 1 3 2755 1 1 45 TRP HB3 H 10.359 -18.318 -4.502 1.00 . A A . 42 TRP HB3 1 1 3 2756 1 1 45 TRP HD1 H 8.640 -15.277 -4.482 1.00 . A A . 42 TRP HD1 1 1 3 2757 1 1 45 TRP HE1 H 6.080 -15.534 -4.398 1.00 . A A . 42 TRP HE1 1 1 3 2758 1 1 45 TRP HE3 H 8.364 -20.124 -2.878 1.00 . A A . 42 TRP HE3 1 1 3 2759 1 1 45 TRP HH2 H 4.103 -19.859 -2.967 1.00 . A A . 42 TRP HH2 1 1 3 2760 1 1 45 TRP HZ2 H 4.194 -17.528 -3.739 1.00 . A A . 42 TRP HZ2 1 1 3 2761 1 1 45 TRP HZ3 H 6.144 -21.131 -2.546 1.00 . A A . 42 TRP HZ3 1 1 3 2762 1 1 45 TRP N N 9.929 -17.523 -1.256 1.00 . A A . 42 TRP N 1 1 3 2763 1 1 45 TRP NE1 N 6.708 -16.250 -4.160 1.00 . A A . 42 TRP NE1 1 1 3 2764 1 1 45 TRP O O 12.706 -18.619 -3.236 1.00 . A A . 42 TRP O 1 1 3 2765 1 1 46 GLY C C 14.578 -19.476 -1.341 1.00 . A A . 43 GLY C 1 1 3 2766 1 1 46 GLY CA C 13.959 -18.190 -0.827 1.00 . A A . 43 GLY CA 1 1 3 2767 1 1 46 GLY H H 11.924 -17.938 -0.298 1.00 . A A . 43 GLY H 1 1 3 2768 1 1 46 GLY HA2 H 14.419 -17.355 -1.333 1.00 . A A . 43 GLY HA2 1 1 3 2769 1 1 46 GLY HA3 H 14.153 -18.109 0.233 1.00 . A A . 43 GLY HA3 1 1 3 2770 1 1 46 GLY N N 12.525 -18.139 -1.046 1.00 . A A . 43 GLY N 1 1 3 2771 1 1 46 GLY O O 15.745 -19.499 -1.730 1.00 . A A . 43 GLY O 1 1 3 2772 1 1 47 LYS C C 14.049 -21.996 -3.310 1.00 . A A . 44 LYS C 1 1 3 2773 1 1 47 LYS CA C 14.272 -21.845 -1.808 1.00 . A A . 44 LYS CA 1 1 3 2774 1 1 47 LYS CB C 13.560 -22.974 -1.060 1.00 . A A . 44 LYS CB 1 1 3 2775 1 1 47 LYS CD C 15.286 -23.658 0.633 1.00 . A A . 44 LYS CD 1 1 3 2776 1 1 47 LYS CE C 15.250 -25.170 0.471 1.00 . A A . 44 LYS CE 1 1 3 2777 1 1 47 LYS CG C 13.912 -23.043 0.415 1.00 . A A . 44 LYS CG 1 1 3 2778 1 1 47 LYS H H 12.873 -20.467 -1.016 1.00 . A A . 44 LYS H 1 1 3 2779 1 1 47 LYS HA H 15.330 -21.902 -1.606 1.00 . A A . 44 LYS HA 1 1 3 2780 1 1 47 LYS HB2 H 12.493 -22.831 -1.148 1.00 . A A . 44 LYS HB2 1 1 3 2781 1 1 47 LYS HB3 H 13.826 -23.916 -1.517 1.00 . A A . 44 LYS HB3 1 1 3 2782 1 1 47 LYS HD2 H 15.973 -23.246 -0.091 1.00 . A A . 44 LYS HD2 1 1 3 2783 1 1 47 LYS HD3 H 15.624 -23.419 1.631 1.00 . A A . 44 LYS HD3 1 1 3 2784 1 1 47 LYS HE2 H 14.320 -25.541 0.873 1.00 . A A . 44 LYS HE2 1 1 3 2785 1 1 47 LYS HE3 H 15.308 -25.408 -0.581 1.00 . A A . 44 LYS HE3 1 1 3 2786 1 1 47 LYS HG2 H 13.910 -22.044 0.825 1.00 . A A . 44 LYS HG2 1 1 3 2787 1 1 47 LYS HG3 H 13.174 -23.646 0.925 1.00 . A A . 44 LYS HG3 1 1 3 2788 1 1 47 LYS HZ1 H 17.266 -25.312 1.000 1.00 . A A . 44 LYS HZ1 1 1 3 2789 1 1 47 LYS HZ2 H 16.492 -26.808 0.844 1.00 . A A . 44 LYS HZ2 1 1 3 2790 1 1 47 LYS HZ3 H 16.203 -25.843 2.204 1.00 . A A . 44 LYS HZ3 1 1 3 2791 1 1 47 LYS N N 13.795 -20.549 -1.340 1.00 . A A . 44 LYS N 1 1 3 2792 1 1 47 LYS NZ N 16.382 -25.830 1.179 1.00 . A A . 44 LYS NZ 1 1 3 2793 1 1 47 LYS O O 14.759 -22.747 -3.979 1.00 . A A . 44 LYS O 1 1 3 2794 1 1 48 TYR C C 13.987 -21.063 -6.099 1.00 . A A . 45 TYR C 1 1 3 2795 1 1 48 TYR CA C 12.746 -21.332 -5.254 1.00 . A A . 45 TYR CA 1 1 3 2796 1 1 48 TYR CB C 11.653 -20.318 -5.595 1.00 . A A . 45 TYR CB 1 1 3 2797 1 1 48 TYR CD1 C 11.433 -20.481 -8.105 1.00 . A A . 45 TYR CD1 1 1 3 2798 1 1 48 TYR CD2 C 9.585 -21.169 -6.767 1.00 . A A . 45 TYR CD2 1 1 3 2799 1 1 48 TYR CE1 C 10.727 -20.793 -9.251 1.00 . A A . 45 TYR CE1 1 1 3 2800 1 1 48 TYR CE2 C 8.871 -21.486 -7.908 1.00 . A A . 45 TYR CE2 1 1 3 2801 1 1 48 TYR CG C 10.877 -20.662 -6.846 1.00 . A A . 45 TYR CG 1 1 3 2802 1 1 48 TYR CZ C 9.447 -21.295 -9.147 1.00 . A A . 45 TYR CZ 1 1 3 2803 1 1 48 TYR H H 12.532 -20.696 -3.247 1.00 . A A . 45 TYR H 1 1 3 2804 1 1 48 TYR HA H 12.382 -22.325 -5.475 1.00 . A A . 45 TYR HA 1 1 3 2805 1 1 48 TYR HB2 H 10.953 -20.263 -4.776 1.00 . A A . 45 TYR HB2 1 1 3 2806 1 1 48 TYR HB3 H 12.105 -19.348 -5.741 1.00 . A A . 45 TYR HB3 1 1 3 2807 1 1 48 TYR HD1 H 12.437 -20.087 -8.184 1.00 . A A . 45 TYR HD1 1 1 3 2808 1 1 48 TYR HD2 H 9.137 -21.317 -5.796 1.00 . A A . 45 TYR HD2 1 1 3 2809 1 1 48 TYR HE1 H 11.177 -20.644 -10.221 1.00 . A A . 45 TYR HE1 1 1 3 2810 1 1 48 TYR HE2 H 7.869 -21.879 -7.827 1.00 . A A . 45 TYR HE2 1 1 3 2811 1 1 48 TYR HH H 9.304 -21.493 -11.053 1.00 . A A . 45 TYR HH 1 1 3 2812 1 1 48 TYR N N 13.062 -21.277 -3.832 1.00 . A A . 45 TYR N 1 1 3 2813 1 1 48 TYR O O 14.105 -21.550 -7.224 1.00 . A A . 45 TYR O 1 1 3 2814 1 1 48 TYR OH O 8.741 -21.609 -10.286 1.00 . A A . 45 TYR OH 1 1 3 2815 1 1 49 ARG C C 16.847 -21.207 -6.748 1.00 . A A . 46 ARG C 1 1 3 2816 1 1 49 ARG CA C 16.145 -19.948 -6.250 1.00 . A A . 46 ARG CA 1 1 3 2817 1 1 49 ARG CB C 17.081 -19.159 -5.331 1.00 . A A . 46 ARG CB 1 1 3 2818 1 1 49 ARG CD C 19.259 -17.924 -5.119 1.00 . A A . 46 ARG CD 1 1 3 2819 1 1 49 ARG CG C 18.473 -18.960 -5.907 1.00 . A A . 46 ARG CG 1 1 3 2820 1 1 49 ARG CZ C 19.280 -15.490 -4.774 1.00 . A A . 46 ARG CZ 1 1 3 2821 1 1 49 ARG H H 14.762 -19.926 -4.648 1.00 . A A . 46 ARG H 1 1 3 2822 1 1 49 ARG HA H 15.887 -19.334 -7.099 1.00 . A A . 46 ARG HA 1 1 3 2823 1 1 49 ARG HB2 H 16.649 -18.187 -5.146 1.00 . A A . 46 ARG HB2 1 1 3 2824 1 1 49 ARG HB3 H 17.175 -19.687 -4.394 1.00 . A A . 46 ARG HB3 1 1 3 2825 1 1 49 ARG HD2 H 19.179 -18.154 -4.067 1.00 . A A . 46 ARG HD2 1 1 3 2826 1 1 49 ARG HD3 H 20.295 -17.972 -5.420 1.00 . A A . 46 ARG HD3 1 1 3 2827 1 1 49 ARG HE H 18.003 -16.463 -5.957 1.00 . A A . 46 ARG HE 1 1 3 2828 1 1 49 ARG HG2 H 19.005 -19.900 -5.874 1.00 . A A . 46 ARG HG2 1 1 3 2829 1 1 49 ARG HG3 H 18.385 -18.631 -6.932 1.00 . A A . 46 ARG HG3 1 1 3 2830 1 1 49 ARG HH11 H 20.694 -16.506 -3.749 1.00 . A A . 46 ARG HH11 1 1 3 2831 1 1 49 ARG HH12 H 20.697 -14.789 -3.514 1.00 . A A . 46 ARG HH12 1 1 3 2832 1 1 49 ARG HH21 H 17.997 -14.201 -5.657 1.00 . A A . 46 ARG HH21 1 1 3 2833 1 1 49 ARG HH22 H 19.162 -13.480 -4.600 1.00 . A A . 46 ARG HH22 1 1 3 2834 1 1 49 ARG N N 14.912 -20.284 -5.548 1.00 . A A . 46 ARG N 1 1 3 2835 1 1 49 ARG NE N 18.761 -16.570 -5.347 1.00 . A A . 46 ARG NE 1 1 3 2836 1 1 49 ARG NH1 N 20.307 -15.604 -3.944 1.00 . A A . 46 ARG NH1 1 1 3 2837 1 1 49 ARG NH2 N 18.772 -14.291 -5.031 1.00 . A A . 46 ARG NH2 1 1 3 2838 1 1 49 ARG O O 17.489 -21.197 -7.800 1.00 . A A . 46 ARG O 1 1 3 2839 1 1 50 ARG C C 16.855 -24.030 -7.718 1.00 . A A . 47 ARG C 1 1 3 2840 1 1 50 ARG CA C 17.344 -23.557 -6.353 1.00 . A A . 47 ARG CA 1 1 3 2841 1 1 50 ARG CB C 17.044 -24.619 -5.294 1.00 . A A . 47 ARG CB 1 1 3 2842 1 1 50 ARG CD C 19.369 -25.309 -4.636 1.00 . A A . 47 ARG CD 1 1 3 2843 1 1 50 ARG CG C 18.069 -24.670 -4.173 1.00 . A A . 47 ARG CG 1 1 3 2844 1 1 50 ARG CZ C 21.384 -26.244 -3.581 1.00 . A A . 47 ARG CZ 1 1 3 2845 1 1 50 ARG H H 16.197 -22.236 -5.162 1.00 . A A . 47 ARG H 1 1 3 2846 1 1 50 ARG HA H 18.411 -23.400 -6.399 1.00 . A A . 47 ARG HA 1 1 3 2847 1 1 50 ARG HB2 H 16.077 -24.415 -4.859 1.00 . A A . 47 ARG HB2 1 1 3 2848 1 1 50 ARG HB3 H 17.016 -25.588 -5.772 1.00 . A A . 47 ARG HB3 1 1 3 2849 1 1 50 ARG HD2 H 19.154 -26.295 -5.020 1.00 . A A . 47 ARG HD2 1 1 3 2850 1 1 50 ARG HD3 H 19.793 -24.701 -5.421 1.00 . A A . 47 ARG HD3 1 1 3 2851 1 1 50 ARG HE H 20.203 -24.864 -2.757 1.00 . A A . 47 ARG HE 1 1 3 2852 1 1 50 ARG HG2 H 18.273 -23.664 -3.840 1.00 . A A . 47 ARG HG2 1 1 3 2853 1 1 50 ARG HG3 H 17.665 -25.248 -3.355 1.00 . A A . 47 ARG HG3 1 1 3 2854 1 1 50 ARG HH11 H 20.965 -26.979 -5.416 1.00 . A A . 47 ARG HH11 1 1 3 2855 1 1 50 ARG HH12 H 22.383 -27.629 -4.662 1.00 . A A . 47 ARG HH12 1 1 3 2856 1 1 50 ARG HH21 H 22.067 -25.714 -1.755 1.00 . A A . 47 ARG HH21 1 1 3 2857 1 1 50 ARG HH22 H 23.008 -26.909 -2.579 1.00 . A A . 47 ARG HH22 1 1 3 2858 1 1 50 ARG N N 16.721 -22.291 -5.988 1.00 . A A . 47 ARG N 1 1 3 2859 1 1 50 ARG NE N 20.339 -25.424 -3.550 1.00 . A A . 47 ARG NE 1 1 3 2860 1 1 50 ARG NH1 N 21.594 -27.014 -4.640 1.00 . A A . 47 ARG NH1 1 1 3 2861 1 1 50 ARG NH2 N 22.222 -26.293 -2.554 1.00 . A A . 47 ARG NH2 1 1 3 2862 1 1 50 ARG O O 17.591 -24.679 -8.460 1.00 . A A . 47 ARG O 1 1 3 2863 1 1 51 MET C C 15.109 -22.952 -10.328 1.00 . A A . 48 MET C 1 1 3 2864 1 1 51 MET CA C 15.023 -24.092 -9.318 1.00 . A A . 48 MET CA 1 1 3 2865 1 1 51 MET CB C 13.564 -24.510 -9.127 1.00 . A A . 48 MET CB 1 1 3 2866 1 1 51 MET CE C 15.022 -27.284 -10.785 1.00 . A A . 48 MET CE 1 1 3 2867 1 1 51 MET CG C 13.045 -25.426 -10.223 1.00 . A A . 48 MET CG 1 1 3 2868 1 1 51 MET H H 15.071 -23.181 -7.408 1.00 . A A . 48 MET H 1 1 3 2869 1 1 51 MET HA H 15.583 -24.934 -9.695 1.00 . A A . 48 MET HA 1 1 3 2870 1 1 51 MET HB2 H 13.470 -25.026 -8.182 1.00 . A A . 48 MET HB2 1 1 3 2871 1 1 51 MET HB3 H 12.947 -23.624 -9.106 1.00 . A A . 48 MET HB3 1 1 3 2872 1 1 51 MET HE1 H 15.319 -26.309 -11.141 1.00 . A A . 48 MET HE1 1 1 3 2873 1 1 51 MET HE2 H 15.772 -27.664 -10.106 1.00 . A A . 48 MET HE2 1 1 3 2874 1 1 51 MET HE3 H 14.922 -27.959 -11.623 1.00 . A A . 48 MET HE3 1 1 3 2875 1 1 51 MET HG2 H 11.971 -25.330 -10.277 1.00 . A A . 48 MET HG2 1 1 3 2876 1 1 51 MET HG3 H 13.480 -25.121 -11.164 1.00 . A A . 48 MET HG3 1 1 3 2877 1 1 51 MET N N 15.609 -23.701 -8.042 1.00 . A A . 48 MET N 1 1 3 2878 1 1 51 MET O O 15.131 -23.182 -11.538 1.00 . A A . 48 MET O 1 1 3 2879 1 1 51 MET SD S 13.453 -27.158 -9.932 1.00 . A A . 48 MET SD 1 1 3 2880 1 1 52 LEU C C 16.388 -20.680 -11.678 1.00 . A A . 49 LEU C 1 1 3 2881 1 1 52 LEU CA C 15.240 -20.547 -10.683 1.00 . A A . 49 LEU CA 1 1 3 2882 1 1 52 LEU CB C 15.425 -19.286 -9.838 1.00 . A A . 49 LEU CB 1 1 3 2883 1 1 52 LEU CD1 C 14.639 -16.960 -9.332 1.00 . A A . 49 LEU CD1 1 1 3 2884 1 1 52 LEU CD2 C 15.784 -17.446 -11.502 1.00 . A A . 49 LEU CD2 1 1 3 2885 1 1 52 LEU CG C 14.858 -17.995 -10.425 1.00 . A A . 49 LEU CG 1 1 3 2886 1 1 52 LEU H H 15.135 -21.604 -8.852 1.00 . A A . 49 LEU H 1 1 3 2887 1 1 52 LEU HA H 14.313 -20.471 -11.231 1.00 . A A . 49 LEU HA 1 1 3 2888 1 1 52 LEU HB2 H 14.946 -19.454 -8.885 1.00 . A A . 49 LEU HB2 1 1 3 2889 1 1 52 LEU HB3 H 16.485 -19.144 -9.684 1.00 . A A . 49 LEU HB3 1 1 3 2890 1 1 52 LEU HD11 H 15.209 -17.235 -8.458 1.00 . A A . 49 LEU HD11 1 1 3 2891 1 1 52 LEU HD12 H 13.589 -16.920 -9.079 1.00 . A A . 49 LEU HD12 1 1 3 2892 1 1 52 LEU HD13 H 14.962 -15.991 -9.683 1.00 . A A . 49 LEU HD13 1 1 3 2893 1 1 52 LEU HD21 H 15.730 -16.368 -11.507 1.00 . A A . 49 LEU HD21 1 1 3 2894 1 1 52 LEU HD22 H 15.479 -17.826 -12.466 1.00 . A A . 49 LEU HD22 1 1 3 2895 1 1 52 LEU HD23 H 16.797 -17.756 -11.296 1.00 . A A . 49 LEU HD23 1 1 3 2896 1 1 52 LEU HG H 13.900 -18.204 -10.882 1.00 . A A . 49 LEU HG 1 1 3 2897 1 1 52 LEU N N 15.156 -21.724 -9.824 1.00 . A A . 49 LEU N 1 1 3 2898 1 1 52 LEU O O 16.326 -20.154 -12.789 1.00 . A A . 49 LEU O 1 1 3 2899 1 1 53 LYS C C 18.337 -22.698 -13.145 1.00 . A A . 50 LYS C 1 1 3 2900 1 1 53 LYS CA C 18.600 -21.593 -12.128 1.00 . A A . 50 LYS CA 1 1 3 2901 1 1 53 LYS CB C 19.826 -21.944 -11.282 1.00 . A A . 50 LYS CB 1 1 3 2902 1 1 53 LYS CD C 21.134 -21.545 -9.175 1.00 . A A . 50 LYS CD 1 1 3 2903 1 1 53 LYS CE C 21.554 -20.475 -8.179 1.00 . A A . 50 LYS CE 1 1 3 2904 1 1 53 LYS CG C 19.981 -21.075 -10.045 1.00 . A A . 50 LYS CG 1 1 3 2905 1 1 53 LYS H H 17.429 -21.782 -10.374 1.00 . A A . 50 LYS H 1 1 3 2906 1 1 53 LYS HA H 18.789 -20.670 -12.656 1.00 . A A . 50 LYS HA 1 1 3 2907 1 1 53 LYS HB2 H 19.747 -22.973 -10.965 1.00 . A A . 50 LYS HB2 1 1 3 2908 1 1 53 LYS HB3 H 20.712 -21.830 -11.889 1.00 . A A . 50 LYS HB3 1 1 3 2909 1 1 53 LYS HD2 H 20.828 -22.426 -8.631 1.00 . A A . 50 LYS HD2 1 1 3 2910 1 1 53 LYS HD3 H 21.977 -21.786 -9.808 1.00 . A A . 50 LYS HD3 1 1 3 2911 1 1 53 LYS HE2 H 20.688 -19.882 -7.922 1.00 . A A . 50 LYS HE2 1 1 3 2912 1 1 53 LYS HE3 H 21.937 -20.957 -7.293 1.00 . A A . 50 LYS HE3 1 1 3 2913 1 1 53 LYS HG2 H 20.168 -20.057 -10.353 1.00 . A A . 50 LYS HG2 1 1 3 2914 1 1 53 LYS HG3 H 19.067 -21.118 -9.470 1.00 . A A . 50 LYS HG3 1 1 3 2915 1 1 53 LYS HZ1 H 23.447 -20.134 -8.992 1.00 . A A . 50 LYS HZ1 1 1 3 2916 1 1 53 LYS HZ2 H 22.875 -18.863 -8.034 1.00 . A A . 50 LYS HZ2 1 1 3 2917 1 1 53 LYS HZ3 H 22.250 -19.097 -9.588 1.00 . A A . 50 LYS HZ3 1 1 3 2918 1 1 53 LYS N N 17.437 -21.387 -11.272 1.00 . A A . 50 LYS N 1 1 3 2919 1 1 53 LYS NZ N 22.605 -19.580 -8.737 1.00 . A A . 50 LYS NZ 1 1 3 2920 1 1 53 LYS O O 17.346 -23.422 -13.048 1.00 . A A . 50 LYS O 1 1 3 2921 1 1 54 ARG C C 17.704 -23.802 -15.776 1.00 . A A . 51 ARG C 1 1 3 2922 1 1 54 ARG CA C 19.097 -23.840 -15.156 1.00 . A A . 51 ARG CA 1 1 3 2923 1 1 54 ARG CB C 19.370 -25.229 -14.574 1.00 . A A . 51 ARG CB 1 1 3 2924 1 1 54 ARG CD C 21.451 -24.800 -13.233 1.00 . A A . 51 ARG CD 1 1 3 2925 1 1 54 ARG CG C 20.848 -25.542 -14.416 1.00 . A A . 51 ARG CG 1 1 3 2926 1 1 54 ARG CZ C 23.186 -23.483 -14.372 1.00 . A A . 51 ARG CZ 1 1 3 2927 1 1 54 ARG H H 20.001 -22.215 -14.144 1.00 . A A . 51 ARG H 1 1 3 2928 1 1 54 ARG HA H 19.827 -23.632 -15.924 1.00 . A A . 51 ARG HA 1 1 3 2929 1 1 54 ARG HB2 H 18.903 -25.298 -13.603 1.00 . A A . 51 ARG HB2 1 1 3 2930 1 1 54 ARG HB3 H 18.935 -25.971 -15.227 1.00 . A A . 51 ARG HB3 1 1 3 2931 1 1 54 ARG HD2 H 20.668 -24.584 -12.522 1.00 . A A . 51 ARG HD2 1 1 3 2932 1 1 54 ARG HD3 H 22.194 -25.432 -12.769 1.00 . A A . 51 ARG HD3 1 1 3 2933 1 1 54 ARG HE H 21.660 -22.712 -13.347 1.00 . A A . 51 ARG HE 1 1 3 2934 1 1 54 ARG HG2 H 20.968 -26.604 -14.257 1.00 . A A . 51 ARG HG2 1 1 3 2935 1 1 54 ARG HG3 H 21.367 -25.250 -15.316 1.00 . A A . 51 ARG HG3 1 1 3 2936 1 1 54 ARG HH11 H 23.394 -25.486 -14.536 1.00 . A A . 51 ARG HH11 1 1 3 2937 1 1 54 ARG HH12 H 24.612 -24.545 -15.335 1.00 . A A . 51 ARG HH12 1 1 3 2938 1 1 54 ARG HH21 H 23.255 -21.462 -14.394 1.00 . A A . 51 ARG HH21 1 1 3 2939 1 1 54 ARG HH22 H 24.532 -22.257 -15.253 1.00 . A A . 51 ARG HH22 1 1 3 2940 1 1 54 ARG N N 19.232 -22.822 -14.120 1.00 . A A . 51 ARG N 1 1 3 2941 1 1 54 ARG NE N 22.081 -23.546 -13.638 1.00 . A A . 51 ARG NE 1 1 3 2942 1 1 54 ARG NH1 N 23.780 -24.597 -14.781 1.00 . A A . 51 ARG NH1 1 1 3 2943 1 1 54 ARG NH2 N 23.701 -22.304 -14.701 1.00 . A A . 51 ARG NH2 1 1 3 2944 1 1 54 ARG O O 17.164 -24.833 -16.180 1.00 . A A . 51 ARG O 1 1 3 2945 1 1 55 ALA C C 15.872 -22.238 -17.934 1.00 . A A . 52 ALA C 1 1 3 2946 1 1 55 ALA CA C 15.797 -22.434 -16.424 1.00 . A A . 52 ALA CA 1 1 3 2947 1 1 55 ALA CB C 15.090 -21.256 -15.771 1.00 . A A . 52 ALA CB 1 1 3 2948 1 1 55 ALA H H 17.607 -21.823 -15.512 1.00 . A A . 52 ALA H 1 1 3 2949 1 1 55 ALA HA H 15.226 -23.327 -16.215 1.00 . A A . 52 ALA HA 1 1 3 2950 1 1 55 ALA HB1 H 15.123 -21.368 -14.696 1.00 . A A . 52 ALA HB1 1 1 3 2951 1 1 55 ALA HB2 H 15.584 -20.339 -16.052 1.00 . A A . 52 ALA HB2 1 1 3 2952 1 1 55 ALA HB3 H 14.062 -21.228 -16.098 1.00 . A A . 52 ALA HB3 1 1 3 2953 1 1 55 ALA N N 17.127 -22.607 -15.850 1.00 . A A . 52 ALA N 1 1 3 2954 1 1 55 ALA O O 14.923 -22.542 -18.658 1.00 . A A . 52 ALA O 1 1 3 2955 1 1 56 LEU C C 18.548 -22.043 -20.292 1.00 . A A . 53 LEU C 1 1 3 2956 1 1 56 LEU CA C 17.204 -21.489 -19.829 1.00 . A A . 53 LEU CA 1 1 3 2957 1 1 56 LEU CB C 17.124 -19.992 -20.133 1.00 . A A . 53 LEU CB 1 1 3 2958 1 1 56 LEU CD1 C 14.847 -20.091 -21.176 1.00 . A A . 53 LEU CD1 1 1 3 2959 1 1 56 LEU CD2 C 16.301 -18.087 -21.540 1.00 . A A . 53 LEU CD2 1 1 3 2960 1 1 56 LEU CG C 16.276 -19.596 -21.342 1.00 . A A . 53 LEU CG 1 1 3 2961 1 1 56 LEU H H 17.725 -21.505 -17.779 1.00 . A A . 53 LEU H 1 1 3 2962 1 1 56 LEU HA H 16.416 -21.999 -20.364 1.00 . A A . 53 LEU HA 1 1 3 2963 1 1 56 LEU HB2 H 16.713 -19.501 -19.264 1.00 . A A . 53 LEU HB2 1 1 3 2964 1 1 56 LEU HB3 H 18.130 -19.636 -20.302 1.00 . A A . 53 LEU HB3 1 1 3 2965 1 1 56 LEU HD11 H 14.804 -21.146 -21.397 1.00 . A A . 53 LEU HD11 1 1 3 2966 1 1 56 LEU HD12 H 14.200 -19.553 -21.853 1.00 . A A . 53 LEU HD12 1 1 3 2967 1 1 56 LEU HD13 H 14.524 -19.921 -20.159 1.00 . A A . 53 LEU HD13 1 1 3 2968 1 1 56 LEU HD21 H 17.324 -17.743 -21.544 1.00 . A A . 53 LEU HD21 1 1 3 2969 1 1 56 LEU HD22 H 15.764 -17.610 -20.733 1.00 . A A . 53 LEU HD22 1 1 3 2970 1 1 56 LEU HD23 H 15.832 -17.840 -22.481 1.00 . A A . 53 LEU HD23 1 1 3 2971 1 1 56 LEU HG H 16.688 -20.058 -22.228 1.00 . A A . 53 LEU HG 1 1 3 2972 1 1 56 LEU N N 17.005 -21.728 -18.404 1.00 . A A . 53 LEU N 1 1 3 2973 1 1 56 LEU O O 19.411 -22.369 -19.477 1.00 . A A . 53 LEU O 1 1 3 2974 1 1 57 LYS C C 20.943 -21.518 -22.445 1.00 . A A . 54 LYS C 1 1 3 2975 1 1 57 LYS CA C 19.960 -22.653 -22.178 1.00 . A A . 54 LYS CA 1 1 3 2976 1 1 57 LYS CB C 19.672 -23.410 -23.477 1.00 . A A . 54 LYS CB 1 1 3 2977 1 1 57 LYS CD C 20.312 -25.757 -22.850 1.00 . A A . 54 LYS CD 1 1 3 2978 1 1 57 LYS CE C 19.786 -27.098 -22.363 1.00 . A A . 54 LYS CE 1 1 3 2979 1 1 57 LYS CG C 19.179 -24.830 -23.258 1.00 . A A . 54 LYS CG 1 1 3 2980 1 1 57 LYS H H 17.995 -21.867 -22.205 1.00 . A A . 54 LYS H 1 1 3 2981 1 1 57 LYS HA H 20.400 -23.334 -21.465 1.00 . A A . 54 LYS HA 1 1 3 2982 1 1 57 LYS HB2 H 18.920 -22.871 -24.034 1.00 . A A . 54 LYS HB2 1 1 3 2983 1 1 57 LYS HB3 H 20.580 -23.453 -24.063 1.00 . A A . 54 LYS HB3 1 1 3 2984 1 1 57 LYS HD2 H 20.955 -25.922 -23.701 1.00 . A A . 54 LYS HD2 1 1 3 2985 1 1 57 LYS HD3 H 20.877 -25.291 -22.055 1.00 . A A . 54 LYS HD3 1 1 3 2986 1 1 57 LYS HE2 H 20.506 -27.527 -21.684 1.00 . A A . 54 LYS HE2 1 1 3 2987 1 1 57 LYS HE3 H 18.853 -26.937 -21.844 1.00 . A A . 54 LYS HE3 1 1 3 2988 1 1 57 LYS HG2 H 18.433 -24.825 -22.478 1.00 . A A . 54 LYS HG2 1 1 3 2989 1 1 57 LYS HG3 H 18.741 -25.194 -24.176 1.00 . A A . 54 LYS HG3 1 1 3 2990 1 1 57 LYS HZ1 H 18.655 -28.546 -23.356 1.00 . A A . 54 LYS HZ1 1 1 3 2991 1 1 57 LYS HZ2 H 20.326 -28.744 -23.529 1.00 . A A . 54 LYS HZ2 1 1 3 2992 1 1 57 LYS HZ3 H 19.524 -27.528 -24.390 1.00 . A A . 54 LYS HZ3 1 1 3 2993 1 1 57 LYS N N 18.720 -22.143 -21.606 1.00 . A A . 54 LYS N 1 1 3 2994 1 1 57 LYS NZ N 19.557 -28.045 -23.489 1.00 . A A . 54 LYS NZ 1 1 3 2995 1 1 57 LYS O O 20.651 -20.354 -22.172 1.00 . A A . 54 LYS O 1 1 3 2996 1 1 58 ASN C C 22.613 -19.840 -24.281 1.00 . A A . 55 ASN C 1 1 3 2997 1 1 58 ASN CA C 23.134 -20.874 -23.287 1.00 . A A . 55 ASN CA 1 1 3 2998 1 1 58 ASN CB C 24.381 -21.557 -23.852 1.00 . A A . 55 ASN CB 1 1 3 2999 1 1 58 ASN CG C 25.644 -20.757 -23.600 1.00 . A A . 55 ASN CG 1 1 3 3000 1 1 58 ASN H H 22.283 -22.809 -23.178 1.00 . A A . 55 ASN H 1 1 3 3001 1 1 58 ASN HA H 23.396 -20.372 -22.368 1.00 . A A . 55 ASN HA 1 1 3 3002 1 1 58 ASN HB2 H 24.494 -22.527 -23.389 1.00 . A A . 55 ASN HB2 1 1 3 3003 1 1 58 ASN HB3 H 24.264 -21.684 -24.918 1.00 . A A . 55 ASN HB3 1 1 3 3004 1 1 58 ASN HD21 H 26.201 -22.035 -22.182 1.00 . A A . 55 ASN HD21 1 1 3 3005 1 1 58 ASN HD22 H 27.280 -20.718 -22.472 1.00 . A A . 55 ASN HD22 1 1 3 3006 1 1 58 ASN N N 22.108 -21.865 -22.982 1.00 . A A . 55 ASN N 1 1 3 3007 1 1 58 ASN ND2 N 26.458 -21.216 -22.655 1.00 . A A . 55 ASN ND2 1 1 3 3008 1 1 58 ASN O O 22.359 -20.153 -25.445 1.00 . A A . 55 ASN O 1 1 3 3009 1 1 58 ASN OD1 O 25.886 -19.737 -24.246 1.00 . A A . 55 ASN OD1 1 1 3 3010 1 1 59 LYS C C 23.123 -16.654 -25.154 1.00 . A A . 56 LYS C 1 1 3 3011 1 1 59 LYS CA C 21.970 -17.524 -24.662 1.00 . A A . 56 LYS CA 1 1 3 3012 1 1 59 LYS CB C 20.961 -16.664 -23.895 1.00 . A A . 56 LYS CB 1 1 3 3013 1 1 59 LYS CD C 18.577 -15.890 -23.729 1.00 . A A . 56 LYS CD 1 1 3 3014 1 1 59 LYS CE C 18.865 -14.449 -23.336 1.00 . A A . 56 LYS CE 1 1 3 3015 1 1 59 LYS CG C 19.658 -16.443 -24.643 1.00 . A A . 56 LYS CG 1 1 3 3016 1 1 59 LYS H H 22.678 -18.417 -22.878 1.00 . A A . 56 LYS H 1 1 3 3017 1 1 59 LYS HA H 21.478 -17.966 -25.514 1.00 . A A . 56 LYS HA 1 1 3 3018 1 1 59 LYS HB2 H 20.736 -17.146 -22.955 1.00 . A A . 56 LYS HB2 1 1 3 3019 1 1 59 LYS HB3 H 21.406 -15.700 -23.697 1.00 . A A . 56 LYS HB3 1 1 3 3020 1 1 59 LYS HD2 H 17.628 -15.929 -24.243 1.00 . A A . 56 LYS HD2 1 1 3 3021 1 1 59 LYS HD3 H 18.530 -16.496 -22.835 1.00 . A A . 56 LYS HD3 1 1 3 3022 1 1 59 LYS HE2 H 19.623 -14.444 -22.568 1.00 . A A . 56 LYS HE2 1 1 3 3023 1 1 59 LYS HE3 H 19.227 -13.919 -24.204 1.00 . A A . 56 LYS HE3 1 1 3 3024 1 1 59 LYS HG2 H 19.828 -15.742 -25.446 1.00 . A A . 56 LYS HG2 1 1 3 3025 1 1 59 LYS HG3 H 19.323 -17.387 -25.051 1.00 . A A . 56 LYS HG3 1 1 3 3026 1 1 59 LYS HZ1 H 17.573 -13.893 -21.791 1.00 . A A . 56 LYS HZ1 1 1 3 3027 1 1 59 LYS HZ2 H 16.797 -14.156 -23.270 1.00 . A A . 56 LYS HZ2 1 1 3 3028 1 1 59 LYS HZ3 H 17.697 -12.744 -23.026 1.00 . A A . 56 LYS HZ3 1 1 3 3029 1 1 59 LYS N N 22.459 -18.606 -23.815 1.00 . A A . 56 LYS N 1 1 3 3030 1 1 59 LYS NZ N 17.648 -13.763 -22.820 1.00 . A A . 56 LYS NZ 1 1 3 3031 1 1 59 LYS O O 24.080 -16.406 -24.423 1.00 . A A . 56 LYS O 1 1 3 3032 1 1 60 ASN C C 24.215 -14.055 -26.202 1.00 . A A . 57 ASN C 1 1 3 3033 1 1 60 ASN CA C 24.058 -15.355 -26.986 1.00 . A A . 57 ASN CA 1 1 3 3034 1 1 60 ASN CB C 23.722 -15.045 -28.448 1.00 . A A . 57 ASN CB 1 1 3 3035 1 1 60 ASN CG C 24.959 -14.748 -29.274 1.00 . A A . 57 ASN CG 1 1 3 3036 1 1 60 ASN H H 22.236 -16.430 -26.932 1.00 . A A . 57 ASN H 1 1 3 3037 1 1 60 ASN HA H 24.990 -15.899 -26.949 1.00 . A A . 57 ASN HA 1 1 3 3038 1 1 60 ASN HB2 H 23.218 -15.895 -28.882 1.00 . A A . 57 ASN HB2 1 1 3 3039 1 1 60 ASN HB3 H 23.070 -14.185 -28.486 1.00 . A A . 57 ASN HB3 1 1 3 3040 1 1 60 ASN HD21 H 25.704 -16.542 -28.849 1.00 . A A . 57 ASN HD21 1 1 3 3041 1 1 60 ASN HD22 H 26.684 -15.541 -29.862 1.00 . A A . 57 ASN HD22 1 1 3 3042 1 1 60 ASN N N 23.023 -16.196 -26.398 1.00 . A A . 57 ASN N 1 1 3 3043 1 1 60 ASN ND2 N 25.874 -15.707 -29.335 1.00 . A A . 57 ASN ND2 1 1 3 3044 1 1 60 ASN O O 23.237 -13.354 -25.939 1.00 . A A . 57 ASN O 1 1 3 3045 1 1 60 ASN OD1 O 25.088 -13.667 -29.852 1.00 . A A . 57 ASN OD1 1 1 3 3046 1 1 61 LYS C C 26.642 -11.590 -25.879 1.00 . A A . 58 LYS C 1 1 3 3047 1 1 61 LYS CA C 25.738 -12.524 -25.079 1.00 . A A . 58 LYS CA 1 1 3 3048 1 1 61 LYS CB C 26.399 -12.870 -23.743 1.00 . A A . 58 LYS CB 1 1 3 3049 1 1 61 LYS CD C 24.379 -12.463 -22.305 1.00 . A A . 58 LYS CD 1 1 3 3050 1 1 61 LYS CE C 23.899 -12.724 -20.886 1.00 . A A . 58 LYS CE 1 1 3 3051 1 1 61 LYS CG C 25.439 -13.467 -22.727 1.00 . A A . 58 LYS CG 1 1 3 3052 1 1 61 LYS H H 26.189 -14.338 -26.072 1.00 . A A . 58 LYS H 1 1 3 3053 1 1 61 LYS HA H 24.801 -12.023 -24.888 1.00 . A A . 58 LYS HA 1 1 3 3054 1 1 61 LYS HB2 H 27.190 -13.583 -23.921 1.00 . A A . 58 LYS HB2 1 1 3 3055 1 1 61 LYS HB3 H 26.823 -11.971 -23.321 1.00 . A A . 58 LYS HB3 1 1 3 3056 1 1 61 LYS HD2 H 24.798 -11.469 -22.354 1.00 . A A . 58 LYS HD2 1 1 3 3057 1 1 61 LYS HD3 H 23.538 -12.536 -22.980 1.00 . A A . 58 LYS HD3 1 1 3 3058 1 1 61 LYS HE2 H 24.715 -13.140 -20.314 1.00 . A A . 58 LYS HE2 1 1 3 3059 1 1 61 LYS HE3 H 23.593 -11.787 -20.446 1.00 . A A . 58 LYS HE3 1 1 3 3060 1 1 61 LYS HG2 H 24.952 -14.325 -23.166 1.00 . A A . 58 LYS HG2 1 1 3 3061 1 1 61 LYS HG3 H 25.999 -13.774 -21.855 1.00 . A A . 58 LYS HG3 1 1 3 3062 1 1 61 LYS HZ1 H 22.319 -13.678 -19.908 1.00 . A A . 58 LYS HZ1 1 1 3 3063 1 1 61 LYS HZ2 H 23.077 -14.634 -21.079 1.00 . A A . 58 LYS HZ2 1 1 3 3064 1 1 61 LYS HZ3 H 22.034 -13.388 -21.550 1.00 . A A . 58 LYS HZ3 1 1 3 3065 1 1 61 LYS N N 25.451 -13.740 -25.831 1.00 . A A . 58 LYS N 1 1 3 3066 1 1 61 LYS NZ N 22.752 -13.673 -20.854 1.00 . A A . 58 LYS NZ 1 1 3 3067 1 1 61 LYS O O 27.576 -12.035 -26.544 1.00 . A A . 58 LYS O 1 1 3 3068 1 1 62 ALA C C 28.377 -8.892 -25.712 1.00 . A A . 59 ALA C 1 1 3 3069 1 1 62 ALA CA C 27.148 -9.298 -26.518 1.00 . A A . 59 ALA CA 1 1 3 3070 1 1 62 ALA CB C 26.296 -8.078 -26.836 1.00 . A A . 59 ALA CB 1 1 3 3071 1 1 62 ALA H H 25.601 -10.001 -25.257 1.00 . A A . 59 ALA H 1 1 3 3072 1 1 62 ALA HA H 27.471 -9.734 -27.452 1.00 . A A . 59 ALA HA 1 1 3 3073 1 1 62 ALA HB1 H 25.778 -8.235 -27.771 1.00 . A A . 59 ALA HB1 1 1 3 3074 1 1 62 ALA HB2 H 25.576 -7.926 -26.045 1.00 . A A . 59 ALA HB2 1 1 3 3075 1 1 62 ALA HB3 H 26.930 -7.208 -26.917 1.00 . A A . 59 ALA HB3 1 1 3 3076 1 1 62 ALA N N 26.358 -10.294 -25.805 1.00 . A A . 59 ALA N 1 1 3 3077 1 1 62 ALA O O 28.281 -8.601 -24.520 1.00 . A A . 59 ALA O 1 1 3 3078 1 1 63 GLU C C 31.879 -8.245 -26.740 1.00 . A A . 60 GLU C 1 1 3 3079 1 1 63 GLU CA C 30.780 -8.506 -25.713 1.00 . A A . 60 GLU CA 1 1 3 3080 1 1 63 GLU CB C 31.220 -9.609 -24.749 1.00 . A A . 60 GLU CB 1 1 3 3081 1 1 63 GLU CD C 31.810 -12.047 -24.443 1.00 . A A . 60 GLU CD 1 1 3 3082 1 1 63 GLU CG C 31.255 -10.991 -25.380 1.00 . A A . 60 GLU CG 1 1 3 3083 1 1 63 GLU H H 29.544 -9.117 -27.320 1.00 . A A . 60 GLU H 1 1 3 3084 1 1 63 GLU HA H 30.605 -7.601 -25.153 1.00 . A A . 60 GLU HA 1 1 3 3085 1 1 63 GLU HB2 H 32.209 -9.378 -24.383 1.00 . A A . 60 GLU HB2 1 1 3 3086 1 1 63 GLU HB3 H 30.535 -9.635 -23.914 1.00 . A A . 60 GLU HB3 1 1 3 3087 1 1 63 GLU HG2 H 30.250 -11.272 -25.658 1.00 . A A . 60 GLU HG2 1 1 3 3088 1 1 63 GLU HG3 H 31.874 -10.954 -26.264 1.00 . A A . 60 GLU HG3 1 1 3 3089 1 1 63 GLU N N 29.532 -8.875 -26.371 1.00 . A A . 60 GLU N 1 1 3 3090 1 1 63 GLU O O 31.791 -8.689 -27.884 1.00 . A A . 60 GLU O 1 1 3 3091 1 1 63 GLU OE1 O 33.000 -11.948 -24.078 1.00 . A A . 60 GLU OE1 1 1 3 3092 1 1 63 GLU OE2 O 31.055 -12.970 -24.075 1.00 . A A . 60 GLU OE2 1 1 3 3093 2 2 1 ZN ZN ZN 4.105 12.938 -4.661 1.00 . B A . 100 ZN ZN 1 1 4 3094 1 1 4 MET C C 15.591 -2.835 0.540 1.00 . A A . 1 MET C 1 1 4 3095 1 1 4 MET CA C 16.443 -2.242 -0.577 1.00 . A A . 1 MET CA 1 1 4 3096 1 1 4 MET CB C 17.717 -3.069 -0.756 1.00 . A A . 1 MET CB 1 1 4 3097 1 1 4 MET CE C 20.954 -2.230 -2.472 1.00 . A A . 1 MET CE 1 1 4 3098 1 1 4 MET CG C 18.305 -2.983 -2.156 1.00 . A A . 1 MET CG 1 1 4 3099 1 1 4 MET H H 17.716 -0.603 -0.165 1.00 . A A . 1 MET H 1 1 4 3100 1 1 4 MET HA H 15.877 -2.265 -1.496 1.00 . A A . 1 MET HA 1 1 4 3101 1 1 4 MET HB2 H 18.461 -2.719 -0.055 1.00 . A A . 1 MET HB2 1 1 4 3102 1 1 4 MET HB3 H 17.493 -4.103 -0.546 1.00 . A A . 1 MET HB3 1 1 4 3103 1 1 4 MET HE1 H 21.090 -2.901 -1.638 1.00 . A A . 1 MET HE1 1 1 4 3104 1 1 4 MET HE2 H 21.062 -2.778 -3.397 1.00 . A A . 1 MET HE2 1 1 4 3105 1 1 4 MET HE3 H 21.694 -1.445 -2.429 1.00 . A A . 1 MET HE3 1 1 4 3106 1 1 4 MET HG2 H 18.919 -3.855 -2.328 1.00 . A A . 1 MET HG2 1 1 4 3107 1 1 4 MET HG3 H 17.496 -2.969 -2.870 1.00 . A A . 1 MET HG3 1 1 4 3108 1 1 4 MET N N 16.777 -0.851 -0.293 1.00 . A A . 1 MET N 1 1 4 3109 1 1 4 MET O O 14.799 -3.749 0.312 1.00 . A A . 1 MET O 1 1 4 3110 1 1 4 MET SD S 19.315 -1.509 -2.396 1.00 . A A . 1 MET SD 1 1 4 3111 1 1 5 VAL C C 13.741 -1.961 3.112 1.00 . A A . 2 VAL C 1 1 4 3112 1 1 5 VAL CA C 15.005 -2.787 2.902 1.00 . A A . 2 VAL CA 1 1 4 3113 1 1 5 VAL CB C 15.854 -2.742 4.186 1.00 . A A . 2 VAL CB 1 1 4 3114 1 1 5 VAL CG1 C 16.993 -3.746 4.109 1.00 . A A . 2 VAL CG1 1 1 4 3115 1 1 5 VAL CG2 C 16.386 -1.336 4.424 1.00 . A A . 2 VAL CG2 1 1 4 3116 1 1 5 VAL H H 16.405 -1.583 1.869 1.00 . A A . 2 VAL H 1 1 4 3117 1 1 5 VAL HA H 14.725 -3.814 2.717 1.00 . A A . 2 VAL HA 1 1 4 3118 1 1 5 VAL HB H 15.222 -3.010 5.021 1.00 . A A . 2 VAL HB 1 1 4 3119 1 1 5 VAL HG11 H 17.612 -3.655 4.990 1.00 . A A . 2 VAL HG11 1 1 4 3120 1 1 5 VAL HG12 H 16.590 -4.745 4.053 1.00 . A A . 2 VAL HG12 1 1 4 3121 1 1 5 VAL HG13 H 17.589 -3.547 3.230 1.00 . A A . 2 VAL HG13 1 1 4 3122 1 1 5 VAL HG21 H 15.922 -0.654 3.728 1.00 . A A . 2 VAL HG21 1 1 4 3123 1 1 5 VAL HG22 H 16.157 -1.029 5.434 1.00 . A A . 2 VAL HG22 1 1 4 3124 1 1 5 VAL HG23 H 17.455 -1.326 4.278 1.00 . A A . 2 VAL HG23 1 1 4 3125 1 1 5 VAL N N 15.759 -2.310 1.750 1.00 . A A . 2 VAL N 1 1 4 3126 1 1 5 VAL O O 13.467 -1.025 2.361 1.00 . A A . 2 VAL O 1 1 4 3127 1 1 6 GLU C C 10.762 -1.678 3.279 1.00 . A A . 3 GLU C 1 1 4 3128 1 1 6 GLU CA C 11.738 -1.603 4.449 1.00 . A A . 3 GLU CA 1 1 4 3129 1 1 6 GLU CB C 12.035 -0.140 4.787 1.00 . A A . 3 GLU CB 1 1 4 3130 1 1 6 GLU CD C 13.371 1.474 6.198 1.00 . A A . 3 GLU CD 1 1 4 3131 1 1 6 GLU CG C 13.211 0.039 5.731 1.00 . A A . 3 GLU CG 1 1 4 3132 1 1 6 GLU H H 13.246 -3.067 4.703 1.00 . A A . 3 GLU H 1 1 4 3133 1 1 6 GLU HA H 11.289 -2.078 5.308 1.00 . A A . 3 GLU HA 1 1 4 3134 1 1 6 GLU HB2 H 12.249 0.392 3.872 1.00 . A A . 3 GLU HB2 1 1 4 3135 1 1 6 GLU HB3 H 11.160 0.293 5.249 1.00 . A A . 3 GLU HB3 1 1 4 3136 1 1 6 GLU HG2 H 13.062 -0.590 6.596 1.00 . A A . 3 GLU HG2 1 1 4 3137 1 1 6 GLU HG3 H 14.115 -0.261 5.221 1.00 . A A . 3 GLU HG3 1 1 4 3138 1 1 6 GLU N N 12.975 -2.313 4.140 1.00 . A A . 3 GLU N 1 1 4 3139 1 1 6 GLU O O 9.943 -0.781 3.081 1.00 . A A . 3 GLU O 1 1 4 3140 1 1 6 GLU OE1 O 13.629 2.350 5.346 1.00 . A A . 3 GLU OE1 1 1 4 3141 1 1 6 GLU OE2 O 13.237 1.719 7.415 1.00 . A A . 3 GLU OE2 1 1 4 3142 1 1 7 MET C C 8.513 -2.901 1.776 1.00 . A A . 4 MET C 1 1 4 3143 1 1 7 MET CA C 9.979 -2.948 1.356 1.00 . A A . 4 MET CA 1 1 4 3144 1 1 7 MET CB C 10.284 -4.284 0.675 1.00 . A A . 4 MET CB 1 1 4 3145 1 1 7 MET CE C 11.946 -5.416 -2.358 1.00 . A A . 4 MET CE 1 1 4 3146 1 1 7 MET CG C 11.727 -4.418 0.219 1.00 . A A . 4 MET CG 1 1 4 3147 1 1 7 MET H H 11.527 -3.437 2.714 1.00 . A A . 4 MET H 1 1 4 3148 1 1 7 MET HA H 10.167 -2.147 0.659 1.00 . A A . 4 MET HA 1 1 4 3149 1 1 7 MET HB2 H 10.072 -5.084 1.367 1.00 . A A . 4 MET HB2 1 1 4 3150 1 1 7 MET HB3 H 9.645 -4.388 -0.190 1.00 . A A . 4 MET HB3 1 1 4 3151 1 1 7 MET HE1 H 10.937 -5.802 -2.372 1.00 . A A . 4 MET HE1 1 1 4 3152 1 1 7 MET HE2 H 12.288 -5.264 -3.370 1.00 . A A . 4 MET HE2 1 1 4 3153 1 1 7 MET HE3 H 12.594 -6.123 -1.859 1.00 . A A . 4 MET HE3 1 1 4 3154 1 1 7 MET HG2 H 12.354 -3.829 0.872 1.00 . A A . 4 MET HG2 1 1 4 3155 1 1 7 MET HG3 H 12.017 -5.456 0.286 1.00 . A A . 4 MET HG3 1 1 4 3156 1 1 7 MET N N 10.855 -2.756 2.506 1.00 . A A . 4 MET N 1 1 4 3157 1 1 7 MET O O 7.636 -2.597 0.966 1.00 . A A . 4 MET O 1 1 4 3158 1 1 7 MET SD S 11.975 -3.857 -1.476 1.00 . A A . 4 MET SD 1 1 4 3159 1 1 8 ARG C C 6.245 -1.831 3.380 1.00 . A A . 5 ARG C 1 1 4 3160 1 1 8 ARG CA C 6.894 -3.199 3.568 1.00 . A A . 5 ARG CA 1 1 4 3161 1 1 8 ARG CB C 6.895 -3.576 5.051 1.00 . A A . 5 ARG CB 1 1 4 3162 1 1 8 ARG CD C 7.378 -2.792 7.389 1.00 . A A . 5 ARG CD 1 1 4 3163 1 1 8 ARG CG C 7.723 -2.640 5.916 1.00 . A A . 5 ARG CG 1 1 4 3164 1 1 8 ARG CZ C 8.451 -3.713 9.400 1.00 . A A . 5 ARG CZ 1 1 4 3165 1 1 8 ARG H H 8.996 -3.441 3.639 1.00 . A A . 5 ARG H 1 1 4 3166 1 1 8 ARG HA H 6.323 -3.933 3.020 1.00 . A A . 5 ARG HA 1 1 4 3167 1 1 8 ARG HB2 H 5.878 -3.562 5.414 1.00 . A A . 5 ARG HB2 1 1 4 3168 1 1 8 ARG HB3 H 7.293 -4.574 5.156 1.00 . A A . 5 ARG HB3 1 1 4 3169 1 1 8 ARG HD2 H 7.412 -1.819 7.856 1.00 . A A . 5 ARG HD2 1 1 4 3170 1 1 8 ARG HD3 H 6.379 -3.195 7.471 1.00 . A A . 5 ARG HD3 1 1 4 3171 1 1 8 ARG HE H 8.850 -4.286 7.532 1.00 . A A . 5 ARG HE 1 1 4 3172 1 1 8 ARG HG2 H 8.769 -2.867 5.778 1.00 . A A . 5 ARG HG2 1 1 4 3173 1 1 8 ARG HG3 H 7.531 -1.622 5.614 1.00 . A A . 5 ARG HG3 1 1 4 3174 1 1 8 ARG HH11 H 7.076 -2.276 9.754 1.00 . A A . 5 ARG HH11 1 1 4 3175 1 1 8 ARG HH12 H 7.840 -2.934 11.162 1.00 . A A . 5 ARG HH12 1 1 4 3176 1 1 8 ARG HH21 H 9.863 -5.160 9.379 1.00 . A A . 5 ARG HH21 1 1 4 3177 1 1 8 ARG HH22 H 9.426 -4.574 10.948 1.00 . A A . 5 ARG HH22 1 1 4 3178 1 1 8 ARG N N 8.254 -3.206 3.043 1.00 . A A . 5 ARG N 1 1 4 3179 1 1 8 ARG NE N 8.307 -3.682 8.080 1.00 . A A . 5 ARG NE 1 1 4 3180 1 1 8 ARG NH1 N 7.730 -2.908 10.168 1.00 . A A . 5 ARG NH1 1 1 4 3181 1 1 8 ARG NH2 N 9.317 -4.551 9.955 1.00 . A A . 5 ARG NH2 1 1 4 3182 1 1 8 ARG O O 5.021 -1.715 3.333 1.00 . A A . 5 ARG O 1 1 4 3183 1 1 9 MET C C 6.051 0.763 1.677 1.00 . A A . 6 MET C 1 1 4 3184 1 1 9 MET CA C 6.582 0.562 3.092 1.00 . A A . 6 MET CA 1 1 4 3185 1 1 9 MET CB C 7.693 1.573 3.380 1.00 . A A . 6 MET CB 1 1 4 3186 1 1 9 MET CE C 9.839 3.712 3.789 1.00 . A A . 6 MET CE 1 1 4 3187 1 1 9 MET CG C 8.699 1.709 2.249 1.00 . A A . 6 MET CG 1 1 4 3188 1 1 9 MET H H 8.041 -0.953 3.322 1.00 . A A . 6 MET H 1 1 4 3189 1 1 9 MET HA H 5.775 0.719 3.792 1.00 . A A . 6 MET HA 1 1 4 3190 1 1 9 MET HB2 H 7.247 2.541 3.555 1.00 . A A . 6 MET HB2 1 1 4 3191 1 1 9 MET HB3 H 8.223 1.266 4.270 1.00 . A A . 6 MET HB3 1 1 4 3192 1 1 9 MET HE1 H 9.307 3.389 4.671 1.00 . A A . 6 MET HE1 1 1 4 3193 1 1 9 MET HE2 H 10.725 4.257 4.081 1.00 . A A . 6 MET HE2 1 1 4 3194 1 1 9 MET HE3 H 9.201 4.352 3.198 1.00 . A A . 6 MET HE3 1 1 4 3195 1 1 9 MET HG2 H 8.822 0.746 1.777 1.00 . A A . 6 MET HG2 1 1 4 3196 1 1 9 MET HG3 H 8.315 2.415 1.528 1.00 . A A . 6 MET HG3 1 1 4 3197 1 1 9 MET N N 7.074 -0.798 3.276 1.00 . A A . 6 MET N 1 1 4 3198 1 1 9 MET O O 5.923 -0.192 0.910 1.00 . A A . 6 MET O 1 1 4 3199 1 1 9 MET SD S 10.311 2.282 2.819 1.00 . A A . 6 MET SD 1 1 4 3200 1 1 10 LYS C C 5.964 3.532 -0.581 1.00 . A A . 7 LYS C 1 1 4 3201 1 1 10 LYS CA C 5.226 2.335 0.012 1.00 . A A . 7 LYS CA 1 1 4 3202 1 1 10 LYS CB C 3.727 2.632 0.086 1.00 . A A . 7 LYS CB 1 1 4 3203 1 1 10 LYS CD C 2.314 2.925 2.142 1.00 . A A . 7 LYS CD 1 1 4 3204 1 1 10 LYS CE C 1.025 2.611 1.398 1.00 . A A . 7 LYS CE 1 1 4 3205 1 1 10 LYS CG C 3.346 3.561 1.226 1.00 . A A . 7 LYS CG 1 1 4 3206 1 1 10 LYS H H 5.867 2.728 1.991 1.00 . A A . 7 LYS H 1 1 4 3207 1 1 10 LYS HA H 5.384 1.478 -0.626 1.00 . A A . 7 LYS HA 1 1 4 3208 1 1 10 LYS HB2 H 3.417 3.089 -0.843 1.00 . A A . 7 LYS HB2 1 1 4 3209 1 1 10 LYS HB3 H 3.194 1.701 0.214 1.00 . A A . 7 LYS HB3 1 1 4 3210 1 1 10 LYS HD2 H 2.718 2.007 2.542 1.00 . A A . 7 LYS HD2 1 1 4 3211 1 1 10 LYS HD3 H 2.096 3.607 2.952 1.00 . A A . 7 LYS HD3 1 1 4 3212 1 1 10 LYS HE2 H 0.691 3.504 0.892 1.00 . A A . 7 LYS HE2 1 1 4 3213 1 1 10 LYS HE3 H 1.225 1.838 0.671 1.00 . A A . 7 LYS HE3 1 1 4 3214 1 1 10 LYS HG2 H 4.230 3.791 1.801 1.00 . A A . 7 LYS HG2 1 1 4 3215 1 1 10 LYS HG3 H 2.935 4.471 0.813 1.00 . A A . 7 LYS HG3 1 1 4 3216 1 1 10 LYS HZ1 H -0.815 2.845 2.358 1.00 . A A . 7 LYS HZ1 1 1 4 3217 1 1 10 LYS HZ2 H 0.336 2.014 3.277 1.00 . A A . 7 LYS HZ2 1 1 4 3218 1 1 10 LYS HZ3 H -0.435 1.239 1.987 1.00 . A A . 7 LYS HZ3 1 1 4 3219 1 1 10 LYS N N 5.743 2.009 1.336 1.00 . A A . 7 LYS N 1 1 4 3220 1 1 10 LYS NZ N -0.047 2.145 2.319 1.00 . A A . 7 LYS NZ 1 1 4 3221 1 1 10 LYS O O 6.847 4.107 0.056 1.00 . A A . 7 LYS O 1 1 4 3222 1 1 11 LYS C C 5.198 5.796 -3.318 1.00 . A A . 8 LYS C 1 1 4 3223 1 1 11 LYS CA C 6.218 5.033 -2.479 1.00 . A A . 8 LYS CA 1 1 4 3224 1 1 11 LYS CB C 7.367 4.551 -3.369 1.00 . A A . 8 LYS CB 1 1 4 3225 1 1 11 LYS CD C 9.198 5.165 -4.975 1.00 . A A . 8 LYS CD 1 1 4 3226 1 1 11 LYS CE C 8.508 4.801 -6.280 1.00 . A A . 8 LYS CE 1 1 4 3227 1 1 11 LYS CG C 8.205 5.678 -3.945 1.00 . A A . 8 LYS CG 1 1 4 3228 1 1 11 LYS H H 4.885 3.405 -2.259 1.00 . A A . 8 LYS H 1 1 4 3229 1 1 11 LYS HA H 6.614 5.696 -1.724 1.00 . A A . 8 LYS HA 1 1 4 3230 1 1 11 LYS HB2 H 8.013 3.911 -2.786 1.00 . A A . 8 LYS HB2 1 1 4 3231 1 1 11 LYS HB3 H 6.955 3.981 -4.190 1.00 . A A . 8 LYS HB3 1 1 4 3232 1 1 11 LYS HD2 H 9.930 5.934 -5.171 1.00 . A A . 8 LYS HD2 1 1 4 3233 1 1 11 LYS HD3 H 9.691 4.288 -4.581 1.00 . A A . 8 LYS HD3 1 1 4 3234 1 1 11 LYS HE2 H 7.602 4.259 -6.055 1.00 . A A . 8 LYS HE2 1 1 4 3235 1 1 11 LYS HE3 H 8.262 5.710 -6.808 1.00 . A A . 8 LYS HE3 1 1 4 3236 1 1 11 LYS HG2 H 7.551 6.396 -4.418 1.00 . A A . 8 LYS HG2 1 1 4 3237 1 1 11 LYS HG3 H 8.748 6.157 -3.143 1.00 . A A . 8 LYS HG3 1 1 4 3238 1 1 11 LYS HZ1 H 9.792 3.183 -6.592 1.00 . A A . 8 LYS HZ1 1 1 4 3239 1 1 11 LYS HZ2 H 10.140 4.530 -7.555 1.00 . A A . 8 LYS HZ2 1 1 4 3240 1 1 11 LYS HZ3 H 8.813 3.548 -7.924 1.00 . A A . 8 LYS HZ3 1 1 4 3241 1 1 11 LYS N N 5.595 3.904 -1.802 1.00 . A A . 8 LYS N 1 1 4 3242 1 1 11 LYS NZ N 9.374 3.956 -7.148 1.00 . A A . 8 LYS NZ 1 1 4 3243 1 1 11 LYS O O 4.243 5.213 -3.833 1.00 . A A . 8 LYS O 1 1 4 3244 1 1 12 CYS C C 4.673 7.687 -5.724 1.00 . A A . 9 CYS C 1 1 4 3245 1 1 12 CYS CA C 4.504 7.943 -4.230 1.00 . A A . 9 CYS CA 1 1 4 3246 1 1 12 CYS CB C 4.758 9.419 -3.921 1.00 . A A . 9 CYS CB 1 1 4 3247 1 1 12 CYS H H 6.185 7.508 -3.018 1.00 . A A . 9 CYS H 1 1 4 3248 1 1 12 CYS HA H 3.492 7.694 -3.946 1.00 . A A . 9 CYS HA 1 1 4 3249 1 1 12 CYS HB2 H 4.691 9.573 -2.853 1.00 . A A . 9 CYS HB2 1 1 4 3250 1 1 12 CYS HB3 H 5.751 9.683 -4.253 1.00 . A A . 9 CYS HB3 1 1 4 3251 1 1 12 CYS N N 5.406 7.100 -3.452 1.00 . A A . 9 CYS N 1 1 4 3252 1 1 12 CYS O O 5.733 7.925 -6.304 1.00 . A A . 9 CYS O 1 1 4 3253 1 1 12 CYS SG S 3.591 10.550 -4.713 1.00 . A A . 9 CYS SG 1 1 4 3254 1 1 13 PRO C C 3.659 8.151 -8.654 1.00 . A A . 10 PRO C 1 1 4 3255 1 1 13 PRO CA C 3.610 6.889 -7.799 1.00 . A A . 10 PRO CA 1 1 4 3256 1 1 13 PRO CB C 2.288 6.149 -8.011 1.00 . A A . 10 PRO CB 1 1 4 3257 1 1 13 PRO CD C 2.309 6.883 -5.736 1.00 . A A . 10 PRO CD 1 1 4 3258 1 1 13 PRO CG C 1.405 6.627 -6.910 1.00 . A A . 10 PRO CG 1 1 4 3259 1 1 13 PRO HA H 4.433 6.243 -8.065 1.00 . A A . 10 PRO HA 1 1 4 3260 1 1 13 PRO HB2 H 1.883 6.401 -8.981 1.00 . A A . 10 PRO HB2 1 1 4 3261 1 1 13 PRO HB3 H 2.453 5.084 -7.949 1.00 . A A . 10 PRO HB3 1 1 4 3262 1 1 13 PRO HD2 H 1.950 7.723 -5.160 1.00 . A A . 10 PRO HD2 1 1 4 3263 1 1 13 PRO HD3 H 2.380 6.001 -5.116 1.00 . A A . 10 PRO HD3 1 1 4 3264 1 1 13 PRO HG2 H 0.908 7.538 -7.207 1.00 . A A . 10 PRO HG2 1 1 4 3265 1 1 13 PRO HG3 H 0.679 5.866 -6.665 1.00 . A A . 10 PRO HG3 1 1 4 3266 1 1 13 PRO N N 3.605 7.189 -6.364 1.00 . A A . 10 PRO N 1 1 4 3267 1 1 13 PRO O O 3.779 8.079 -9.878 1.00 . A A . 10 PRO O 1 1 4 3268 1 1 14 LYS C C 5.011 11.157 -8.723 1.00 . A A . 11 LYS C 1 1 4 3269 1 1 14 LYS CA C 3.597 10.583 -8.705 1.00 . A A . 11 LYS CA 1 1 4 3270 1 1 14 LYS CB C 2.641 11.578 -8.043 1.00 . A A . 11 LYS CB 1 1 4 3271 1 1 14 LYS CD C 0.608 10.687 -9.220 1.00 . A A . 11 LYS CD 1 1 4 3272 1 1 14 LYS CE C -0.871 11.020 -9.336 1.00 . A A . 11 LYS CE 1 1 4 3273 1 1 14 LYS CG C 1.433 11.921 -8.898 1.00 . A A . 11 LYS CG 1 1 4 3274 1 1 14 LYS H H 3.469 9.298 -7.029 1.00 . A A . 11 LYS H 1 1 4 3275 1 1 14 LYS HA H 3.278 10.413 -9.722 1.00 . A A . 11 LYS HA 1 1 4 3276 1 1 14 LYS HB2 H 2.289 11.155 -7.113 1.00 . A A . 11 LYS HB2 1 1 4 3277 1 1 14 LYS HB3 H 3.179 12.491 -7.833 1.00 . A A . 11 LYS HB3 1 1 4 3278 1 1 14 LYS HD2 H 0.947 10.273 -10.158 1.00 . A A . 11 LYS HD2 1 1 4 3279 1 1 14 LYS HD3 H 0.743 9.958 -8.433 1.00 . A A . 11 LYS HD3 1 1 4 3280 1 1 14 LYS HE2 H -1.110 11.793 -8.623 1.00 . A A . 11 LYS HE2 1 1 4 3281 1 1 14 LYS HE3 H -1.068 11.379 -10.336 1.00 . A A . 11 LYS HE3 1 1 4 3282 1 1 14 LYS HG2 H 0.814 12.625 -8.363 1.00 . A A . 11 LYS HG2 1 1 4 3283 1 1 14 LYS HG3 H 1.773 12.368 -9.821 1.00 . A A . 11 LYS HG3 1 1 4 3284 1 1 14 LYS HZ1 H -1.416 9.029 -9.650 1.00 . A A . 11 LYS HZ1 1 1 4 3285 1 1 14 LYS HZ2 H -2.720 10.049 -9.303 1.00 . A A . 11 LYS HZ2 1 1 4 3286 1 1 14 LYS HZ3 H -1.671 9.567 -8.066 1.00 . A A . 11 LYS HZ3 1 1 4 3287 1 1 14 LYS N N 3.563 9.305 -8.004 1.00 . A A . 11 LYS N 1 1 4 3288 1 1 14 LYS NZ N -1.729 9.833 -9.070 1.00 . A A . 11 LYS NZ 1 1 4 3289 1 1 14 LYS O O 5.493 11.612 -9.761 1.00 . A A . 11 LYS O 1 1 4 3290 1 1 15 CYS C C 8.035 10.505 -7.331 1.00 . A A . 12 CYS C 1 1 4 3291 1 1 15 CYS CA C 7.030 11.645 -7.453 1.00 . A A . 12 CYS CA 1 1 4 3292 1 1 15 CYS CB C 7.143 12.573 -6.245 1.00 . A A . 12 CYS CB 1 1 4 3293 1 1 15 CYS H H 5.232 10.752 -6.778 1.00 . A A . 12 CYS H 1 1 4 3294 1 1 15 CYS HA H 7.247 12.205 -8.350 1.00 . A A . 12 CYS HA 1 1 4 3295 1 1 15 CYS HB2 H 7.213 11.977 -5.347 1.00 . A A . 12 CYS HB2 1 1 4 3296 1 1 15 CYS HB3 H 8.036 13.172 -6.343 1.00 . A A . 12 CYS HB3 1 1 4 3297 1 1 15 CYS N N 5.670 11.128 -7.570 1.00 . A A . 12 CYS N 1 1 4 3298 1 1 15 CYS O O 8.971 10.400 -8.121 1.00 . A A . 12 CYS O 1 1 4 3299 1 1 15 CYS SG S 5.742 13.700 -6.046 1.00 . A A . 12 CYS SG 1 1 4 3300 1 1 16 GLY C C 9.399 8.570 -4.758 1.00 . A A . 13 GLY C 1 1 4 3301 1 1 16 GLY CA C 8.734 8.532 -6.119 1.00 . A A . 13 GLY CA 1 1 4 3302 1 1 16 GLY H H 7.072 9.785 -5.729 1.00 . A A . 13 GLY H 1 1 4 3303 1 1 16 GLY HA2 H 8.174 7.613 -6.209 1.00 . A A . 13 GLY HA2 1 1 4 3304 1 1 16 GLY HA3 H 9.500 8.551 -6.881 1.00 . A A . 13 GLY HA3 1 1 4 3305 1 1 16 GLY N N 7.836 9.652 -6.329 1.00 . A A . 13 GLY N 1 1 4 3306 1 1 16 GLY O O 10.516 8.078 -4.590 1.00 . A A . 13 GLY O 1 1 4 3307 1 1 17 LEU C C 8.759 8.099 -1.564 1.00 . A A . 14 LEU C 1 1 4 3308 1 1 17 LEU CA C 9.245 9.258 -2.428 1.00 . A A . 14 LEU CA 1 1 4 3309 1 1 17 LEU CB C 8.832 10.589 -1.796 1.00 . A A . 14 LEU CB 1 1 4 3310 1 1 17 LEU CD1 C 10.177 10.355 0.307 1.00 . A A . 14 LEU CD1 1 1 4 3311 1 1 17 LEU CD2 C 8.261 11.962 0.223 1.00 . A A . 14 LEU CD2 1 1 4 3312 1 1 17 LEU CG C 8.795 10.624 -0.268 1.00 . A A . 14 LEU CG 1 1 4 3313 1 1 17 LEU H H 7.829 9.529 -3.977 1.00 . A A . 14 LEU H 1 1 4 3314 1 1 17 LEU HA H 10.322 9.218 -2.491 1.00 . A A . 14 LEU HA 1 1 4 3315 1 1 17 LEU HB2 H 9.532 11.342 -2.126 1.00 . A A . 14 LEU HB2 1 1 4 3316 1 1 17 LEU HB3 H 7.845 10.834 -2.158 1.00 . A A . 14 LEU HB3 1 1 4 3317 1 1 17 LEU HD11 H 10.699 9.651 -0.323 1.00 . A A . 14 LEU HD11 1 1 4 3318 1 1 17 LEU HD12 H 10.080 9.944 1.301 1.00 . A A . 14 LEU HD12 1 1 4 3319 1 1 17 LEU HD13 H 10.733 11.279 0.353 1.00 . A A . 14 LEU HD13 1 1 4 3320 1 1 17 LEU HD21 H 9.021 12.719 0.095 1.00 . A A . 14 LEU HD21 1 1 4 3321 1 1 17 LEU HD22 H 8.004 11.884 1.269 1.00 . A A . 14 LEU HD22 1 1 4 3322 1 1 17 LEU HD23 H 7.385 12.231 -0.346 1.00 . A A . 14 LEU HD23 1 1 4 3323 1 1 17 LEU HG H 8.131 9.847 0.087 1.00 . A A . 14 LEU HG 1 1 4 3324 1 1 17 LEU N N 8.714 9.156 -3.782 1.00 . A A . 14 LEU N 1 1 4 3325 1 1 17 LEU O O 7.572 7.772 -1.556 1.00 . A A . 14 LEU O 1 1 4 3326 1 1 18 TYR C C 8.848 6.852 1.390 1.00 . A A . 15 TYR C 1 1 4 3327 1 1 18 TYR CA C 9.350 6.362 0.035 1.00 . A A . 15 TYR CA 1 1 4 3328 1 1 18 TYR CB C 10.569 5.458 0.227 1.00 . A A . 15 TYR CB 1 1 4 3329 1 1 18 TYR CD1 C 10.140 3.201 -0.822 1.00 . A A . 15 TYR CD1 1 1 4 3330 1 1 18 TYR CD2 C 11.540 4.736 -1.990 1.00 . A A . 15 TYR CD2 1 1 4 3331 1 1 18 TYR CE1 C 10.306 2.274 -1.833 1.00 . A A . 15 TYR CE1 1 1 4 3332 1 1 18 TYR CE2 C 11.711 3.816 -3.005 1.00 . A A . 15 TYR CE2 1 1 4 3333 1 1 18 TYR CG C 10.753 4.447 -0.882 1.00 . A A . 15 TYR CG 1 1 4 3334 1 1 18 TYR CZ C 11.092 2.586 -2.922 1.00 . A A . 15 TYR CZ 1 1 4 3335 1 1 18 TYR H H 10.613 7.792 -0.881 1.00 . A A . 15 TYR H 1 1 4 3336 1 1 18 TYR HA H 8.564 5.795 -0.443 1.00 . A A . 15 TYR HA 1 1 4 3337 1 1 18 TYR HB2 H 11.458 6.068 0.269 1.00 . A A . 15 TYR HB2 1 1 4 3338 1 1 18 TYR HB3 H 10.464 4.917 1.155 1.00 . A A . 15 TYR HB3 1 1 4 3339 1 1 18 TYR HD1 H 9.525 2.959 0.033 1.00 . A A . 15 TYR HD1 1 1 4 3340 1 1 18 TYR HD2 H 12.024 5.701 -2.051 1.00 . A A . 15 TYR HD2 1 1 4 3341 1 1 18 TYR HE1 H 9.822 1.311 -1.768 1.00 . A A . 15 TYR HE1 1 1 4 3342 1 1 18 TYR HE2 H 12.326 4.061 -3.859 1.00 . A A . 15 TYR HE2 1 1 4 3343 1 1 18 TYR HH H 12.159 1.330 -3.910 1.00 . A A . 15 TYR HH 1 1 4 3344 1 1 18 TYR N N 9.684 7.485 -0.834 1.00 . A A . 15 TYR N 1 1 4 3345 1 1 18 TYR O O 9.318 7.864 1.911 1.00 . A A . 15 TYR O 1 1 4 3346 1 1 18 TYR OH O 11.260 1.666 -3.932 1.00 . A A . 15 TYR OH 1 1 4 3347 1 1 19 THR C C 6.338 5.425 3.732 1.00 . A A . 16 THR C 1 1 4 3348 1 1 19 THR CA C 7.321 6.485 3.250 1.00 . A A . 16 THR CA 1 1 4 3349 1 1 19 THR CB C 6.602 7.846 3.189 1.00 . A A . 16 THR CB 1 1 4 3350 1 1 19 THR CG2 C 5.382 7.774 2.284 1.00 . A A . 16 THR CG2 1 1 4 3351 1 1 19 THR H H 7.555 5.331 1.491 1.00 . A A . 16 THR H 1 1 4 3352 1 1 19 THR HA H 8.132 6.561 3.960 1.00 . A A . 16 THR HA 1 1 4 3353 1 1 19 THR HB H 7.286 8.581 2.789 1.00 . A A . 16 THR HB 1 1 4 3354 1 1 19 THR HG1 H 6.508 9.144 4.672 1.00 . A A . 16 THR HG1 1 1 4 3355 1 1 19 THR HG21 H 4.486 7.771 2.886 1.00 . A A . 16 THR HG21 1 1 4 3356 1 1 19 THR HG22 H 5.424 6.870 1.696 1.00 . A A . 16 THR HG22 1 1 4 3357 1 1 19 THR HG23 H 5.371 8.631 1.626 1.00 . A A . 16 THR HG23 1 1 4 3358 1 1 19 THR N N 7.889 6.126 1.956 1.00 . A A . 16 THR N 1 1 4 3359 1 1 19 THR O O 6.039 4.468 3.016 1.00 . A A . 16 THR O 1 1 4 3360 1 1 19 THR OG1 O 6.203 8.248 4.505 1.00 . A A . 16 THR OG1 1 1 4 3361 1 1 20 LEU C C 3.616 5.374 5.980 1.00 . A A . 17 LEU C 1 1 4 3362 1 1 20 LEU CA C 4.886 4.658 5.529 1.00 . A A . 17 LEU CA 1 1 4 3363 1 1 20 LEU CB C 5.519 3.925 6.712 1.00 . A A . 17 LEU CB 1 1 4 3364 1 1 20 LEU CD1 C 7.733 2.996 7.430 1.00 . A A . 17 LEU CD1 1 1 4 3365 1 1 20 LEU CD2 C 6.098 1.533 6.229 1.00 . A A . 17 LEU CD2 1 1 4 3366 1 1 20 LEU CG C 6.644 2.947 6.371 1.00 . A A . 17 LEU CG 1 1 4 3367 1 1 20 LEU H H 6.112 6.382 5.473 1.00 . A A . 17 LEU H 1 1 4 3368 1 1 20 LEU HA H 4.626 3.939 4.766 1.00 . A A . 17 LEU HA 1 1 4 3369 1 1 20 LEU HB2 H 5.920 4.667 7.385 1.00 . A A . 17 LEU HB2 1 1 4 3370 1 1 20 LEU HB3 H 4.739 3.371 7.213 1.00 . A A . 17 LEU HB3 1 1 4 3371 1 1 20 LEU HD11 H 7.329 3.405 8.344 1.00 . A A . 17 LEU HD11 1 1 4 3372 1 1 20 LEU HD12 H 8.545 3.620 7.083 1.00 . A A . 17 LEU HD12 1 1 4 3373 1 1 20 LEU HD13 H 8.102 1.997 7.614 1.00 . A A . 17 LEU HD13 1 1 4 3374 1 1 20 LEU HD21 H 6.871 0.886 5.840 1.00 . A A . 17 LEU HD21 1 1 4 3375 1 1 20 LEU HD22 H 5.257 1.539 5.551 1.00 . A A . 17 LEU HD22 1 1 4 3376 1 1 20 LEU HD23 H 5.780 1.173 7.196 1.00 . A A . 17 LEU HD23 1 1 4 3377 1 1 20 LEU HG H 7.086 3.231 5.425 1.00 . A A . 17 LEU HG 1 1 4 3378 1 1 20 LEU N N 5.837 5.601 4.950 1.00 . A A . 17 LEU N 1 1 4 3379 1 1 20 LEU O O 2.710 4.758 6.543 1.00 . A A . 17 LEU O 1 1 4 3380 1 1 21 LYS C C 1.259 7.290 5.107 1.00 . A A . 18 LYS C 1 1 4 3381 1 1 21 LYS CA C 2.398 7.478 6.105 1.00 . A A . 18 LYS CA 1 1 4 3382 1 1 21 LYS CB C 2.779 8.957 6.187 1.00 . A A . 18 LYS CB 1 1 4 3383 1 1 21 LYS CD C 3.857 8.660 8.437 1.00 . A A . 18 LYS CD 1 1 4 3384 1 1 21 LYS CE C 2.690 9.305 9.168 1.00 . A A . 18 LYS CE 1 1 4 3385 1 1 21 LYS CG C 4.013 9.222 7.033 1.00 . A A . 18 LYS CG 1 1 4 3386 1 1 21 LYS H H 4.311 7.111 5.276 1.00 . A A . 18 LYS H 1 1 4 3387 1 1 21 LYS HA H 2.067 7.145 7.077 1.00 . A A . 18 LYS HA 1 1 4 3388 1 1 21 LYS HB2 H 2.967 9.325 5.189 1.00 . A A . 18 LYS HB2 1 1 4 3389 1 1 21 LYS HB3 H 1.952 9.506 6.614 1.00 . A A . 18 LYS HB3 1 1 4 3390 1 1 21 LYS HD2 H 3.684 7.596 8.373 1.00 . A A . 18 LYS HD2 1 1 4 3391 1 1 21 LYS HD3 H 4.766 8.847 8.992 1.00 . A A . 18 LYS HD3 1 1 4 3392 1 1 21 LYS HE2 H 1.794 9.166 8.583 1.00 . A A . 18 LYS HE2 1 1 4 3393 1 1 21 LYS HE3 H 2.572 8.822 10.127 1.00 . A A . 18 LYS HE3 1 1 4 3394 1 1 21 LYS HG2 H 4.867 8.755 6.564 1.00 . A A . 18 LYS HG2 1 1 4 3395 1 1 21 LYS HG3 H 4.172 10.288 7.097 1.00 . A A . 18 LYS HG3 1 1 4 3396 1 1 21 LYS HZ1 H 2.193 11.311 8.863 1.00 . A A . 18 LYS HZ1 1 1 4 3397 1 1 21 LYS HZ2 H 3.852 11.037 9.046 1.00 . A A . 18 LYS HZ2 1 1 4 3398 1 1 21 LYS HZ3 H 2.833 10.989 10.396 1.00 . A A . 18 LYS HZ3 1 1 4 3399 1 1 21 LYS N N 3.557 6.677 5.728 1.00 . A A . 18 LYS N 1 1 4 3400 1 1 21 LYS NZ N 2.907 10.763 9.383 1.00 . A A . 18 LYS NZ 1 1 4 3401 1 1 21 LYS O O 0.183 7.863 5.267 1.00 . A A . 18 LYS O 1 1 4 3402 1 1 22 GLU C C 0.176 7.490 2.274 1.00 . A A . 19 GLU C 1 1 4 3403 1 1 22 GLU CA C 0.499 6.221 3.058 1.00 . A A . 19 GLU CA 1 1 4 3404 1 1 22 GLU CB C -0.775 5.663 3.696 1.00 . A A . 19 GLU CB 1 1 4 3405 1 1 22 GLU CD C -1.645 3.462 4.576 1.00 . A A . 19 GLU CD 1 1 4 3406 1 1 22 GLU CG C -0.526 4.483 4.620 1.00 . A A . 19 GLU CG 1 1 4 3407 1 1 22 GLU H H 2.384 6.056 4.007 1.00 . A A . 19 GLU H 1 1 4 3408 1 1 22 GLU HA H 0.902 5.485 2.377 1.00 . A A . 19 GLU HA 1 1 4 3409 1 1 22 GLU HB2 H -1.251 6.447 4.265 1.00 . A A . 19 GLU HB2 1 1 4 3410 1 1 22 GLU HB3 H -1.444 5.343 2.911 1.00 . A A . 19 GLU HB3 1 1 4 3411 1 1 22 GLU HG2 H 0.393 4.000 4.327 1.00 . A A . 19 GLU HG2 1 1 4 3412 1 1 22 GLU HG3 H -0.433 4.849 5.632 1.00 . A A . 19 GLU HG3 1 1 4 3413 1 1 22 GLU N N 1.506 6.484 4.080 1.00 . A A . 19 GLU N 1 1 4 3414 1 1 22 GLU O O -0.754 7.513 1.467 1.00 . A A . 19 GLU O 1 1 4 3415 1 1 22 GLU OE1 O -2.802 3.860 4.327 1.00 . A A . 19 GLU OE1 1 1 4 3416 1 1 22 GLU OE2 O -1.365 2.264 4.790 1.00 . A A . 19 GLU OE2 1 1 4 3417 1 1 23 ILE C C 2.076 10.500 1.542 1.00 . A A . 20 ILE C 1 1 4 3418 1 1 23 ILE CA C 0.745 9.814 1.836 1.00 . A A . 20 ILE CA 1 1 4 3419 1 1 23 ILE CB C -0.136 10.764 2.668 1.00 . A A . 20 ILE CB 1 1 4 3420 1 1 23 ILE CD1 C -2.370 9.977 1.736 1.00 . A A . 20 ILE CD1 1 1 4 3421 1 1 23 ILE CG1 C -1.491 10.115 2.959 1.00 . A A . 20 ILE CG1 1 1 4 3422 1 1 23 ILE CG2 C -0.322 12.087 1.941 1.00 . A A . 20 ILE CG2 1 1 4 3423 1 1 23 ILE H H 1.674 8.461 3.173 1.00 . A A . 20 ILE H 1 1 4 3424 1 1 23 ILE HA H 0.241 9.614 0.902 1.00 . A A . 20 ILE HA 1 1 4 3425 1 1 23 ILE HB H 0.368 10.962 3.602 1.00 . A A . 20 ILE HB 1 1 4 3426 1 1 23 ILE HD11 H -2.625 8.938 1.591 1.00 . A A . 20 ILE HD11 1 1 4 3427 1 1 23 ILE HD12 H -3.272 10.555 1.873 1.00 . A A . 20 ILE HD12 1 1 4 3428 1 1 23 ILE HD13 H -1.838 10.340 0.868 1.00 . A A . 20 ILE HD13 1 1 4 3429 1 1 23 ILE HG12 H -1.330 9.129 3.364 1.00 . A A . 20 ILE HG12 1 1 4 3430 1 1 23 ILE HG13 H -2.021 10.716 3.683 1.00 . A A . 20 ILE HG13 1 1 4 3431 1 1 23 ILE HG21 H -1.157 12.620 2.372 1.00 . A A . 20 ILE HG21 1 1 4 3432 1 1 23 ILE HG22 H 0.574 12.681 2.041 1.00 . A A . 20 ILE HG22 1 1 4 3433 1 1 23 ILE HG23 H -0.516 11.899 0.896 1.00 . A A . 20 ILE HG23 1 1 4 3434 1 1 23 ILE N N 0.948 8.542 2.518 1.00 . A A . 20 ILE N 1 1 4 3435 1 1 23 ILE O O 3.023 10.397 2.322 1.00 . A A . 20 ILE O 1 1 4 3436 1 1 24 CYS C C 3.396 13.299 0.632 1.00 . A A . 21 CYS C 1 1 4 3437 1 1 24 CYS CA C 3.351 11.904 0.018 1.00 . A A . 21 CYS CA 1 1 4 3438 1 1 24 CYS CB C 3.435 12.001 -1.505 1.00 . A A . 21 CYS CB 1 1 4 3439 1 1 24 CYS H H 1.348 11.244 -0.165 1.00 . A A . 21 CYS H 1 1 4 3440 1 1 24 CYS HA H 4.195 11.338 0.381 1.00 . A A . 21 CYS HA 1 1 4 3441 1 1 24 CYS HB2 H 3.436 11.004 -1.923 1.00 . A A . 21 CYS HB2 1 1 4 3442 1 1 24 CYS HB3 H 2.571 12.535 -1.873 1.00 . A A . 21 CYS HB3 1 1 4 3443 1 1 24 CYS N N 2.137 11.199 0.415 1.00 . A A . 21 CYS N 1 1 4 3444 1 1 24 CYS O O 2.610 14.181 0.286 1.00 . A A . 21 CYS O 1 1 4 3445 1 1 24 CYS SG S 4.910 12.852 -2.113 1.00 . A A . 21 CYS SG 1 1 4 3446 1 1 25 PRO C C 5.050 15.873 1.322 1.00 . A A . 22 PRO C 1 1 4 3447 1 1 25 PRO CA C 4.505 14.792 2.248 1.00 . A A . 22 PRO CA 1 1 4 3448 1 1 25 PRO CB C 5.516 14.476 3.354 1.00 . A A . 22 PRO CB 1 1 4 3449 1 1 25 PRO CD C 5.307 12.499 2.027 1.00 . A A . 22 PRO CD 1 1 4 3450 1 1 25 PRO CG C 6.279 13.302 2.846 1.00 . A A . 22 PRO CG 1 1 4 3451 1 1 25 PRO HA H 3.579 15.130 2.691 1.00 . A A . 22 PRO HA 1 1 4 3452 1 1 25 PRO HB2 H 6.160 15.330 3.511 1.00 . A A . 22 PRO HB2 1 1 4 3453 1 1 25 PRO HB3 H 4.992 14.241 4.269 1.00 . A A . 22 PRO HB3 1 1 4 3454 1 1 25 PRO HD2 H 5.810 12.037 1.191 1.00 . A A . 22 PRO HD2 1 1 4 3455 1 1 25 PRO HD3 H 4.825 11.751 2.640 1.00 . A A . 22 PRO HD3 1 1 4 3456 1 1 25 PRO HG2 H 7.101 13.637 2.231 1.00 . A A . 22 PRO HG2 1 1 4 3457 1 1 25 PRO HG3 H 6.645 12.716 3.676 1.00 . A A . 22 PRO HG3 1 1 4 3458 1 1 25 PRO N N 4.336 13.505 1.566 1.00 . A A . 22 PRO N 1 1 4 3459 1 1 25 PRO O O 5.146 17.040 1.701 1.00 . A A . 22 PRO O 1 1 4 3460 1 1 26 LYS C C 4.811 17.126 -1.620 1.00 . A A . 23 LYS C 1 1 4 3461 1 1 26 LYS CA C 5.938 16.413 -0.879 1.00 . A A . 23 LYS CA 1 1 4 3462 1 1 26 LYS CB C 6.834 15.678 -1.878 1.00 . A A . 23 LYS CB 1 1 4 3463 1 1 26 LYS CD C 8.977 16.290 -0.721 1.00 . A A . 23 LYS CD 1 1 4 3464 1 1 26 LYS CE C 10.459 16.024 -0.943 1.00 . A A . 23 LYS CE 1 1 4 3465 1 1 26 LYS CG C 8.212 16.300 -2.033 1.00 . A A . 23 LYS CG 1 1 4 3466 1 1 26 LYS H H 5.304 14.533 -0.140 1.00 . A A . 23 LYS H 1 1 4 3467 1 1 26 LYS HA H 6.528 17.148 -0.352 1.00 . A A . 23 LYS HA 1 1 4 3468 1 1 26 LYS HB2 H 6.958 14.657 -1.550 1.00 . A A . 23 LYS HB2 1 1 4 3469 1 1 26 LYS HB3 H 6.352 15.679 -2.845 1.00 . A A . 23 LYS HB3 1 1 4 3470 1 1 26 LYS HD2 H 8.866 17.250 -0.240 1.00 . A A . 23 LYS HD2 1 1 4 3471 1 1 26 LYS HD3 H 8.573 15.516 -0.084 1.00 . A A . 23 LYS HD3 1 1 4 3472 1 1 26 LYS HE2 H 10.860 15.541 -0.065 1.00 . A A . 23 LYS HE2 1 1 4 3473 1 1 26 LYS HE3 H 10.569 15.369 -1.795 1.00 . A A . 23 LYS HE3 1 1 4 3474 1 1 26 LYS HG2 H 8.769 15.740 -2.768 1.00 . A A . 23 LYS HG2 1 1 4 3475 1 1 26 LYS HG3 H 8.099 17.322 -2.365 1.00 . A A . 23 LYS HG3 1 1 4 3476 1 1 26 LYS HZ1 H 11.937 17.417 -0.456 1.00 . A A . 23 LYS HZ1 1 1 4 3477 1 1 26 LYS HZ2 H 10.571 18.094 -1.189 1.00 . A A . 23 LYS HZ2 1 1 4 3478 1 1 26 LYS HZ3 H 11.690 17.233 -2.120 1.00 . A A . 23 LYS HZ3 1 1 4 3479 1 1 26 LYS N N 5.405 15.478 0.104 1.00 . A A . 23 LYS N 1 1 4 3480 1 1 26 LYS NZ N 11.217 17.279 -1.195 1.00 . A A . 23 LYS NZ 1 1 4 3481 1 1 26 LYS O O 4.688 18.350 -1.550 1.00 . A A . 23 LYS O 1 1 4 3482 1 1 27 CYS C C 1.567 16.750 -2.311 1.00 . A A . 24 CYS C 1 1 4 3483 1 1 27 CYS CA C 2.875 16.913 -3.078 1.00 . A A . 24 CYS CA 1 1 4 3484 1 1 27 CYS CB C 2.766 16.238 -4.446 1.00 . A A . 24 CYS CB 1 1 4 3485 1 1 27 CYS H H 4.142 15.386 -2.342 1.00 . A A . 24 CYS H 1 1 4 3486 1 1 27 CYS HA H 3.065 17.966 -3.221 1.00 . A A . 24 CYS HA 1 1 4 3487 1 1 27 CYS HB2 H 1.963 16.698 -5.004 1.00 . A A . 24 CYS HB2 1 1 4 3488 1 1 27 CYS HB3 H 3.693 16.375 -4.981 1.00 . A A . 24 CYS HB3 1 1 4 3489 1 1 27 CYS N N 3.992 16.354 -2.325 1.00 . A A . 24 CYS N 1 1 4 3490 1 1 27 CYS O O 0.697 17.618 -2.355 1.00 . A A . 24 CYS O 1 1 4 3491 1 1 27 CYS SG S 2.429 14.463 -4.367 1.00 . A A . 24 CYS SG 1 1 4 3492 1 1 28 GLY C C -0.664 14.338 -1.497 1.00 . A A . 25 GLY C 1 1 4 3493 1 1 28 GLY CA C 0.230 15.372 -0.841 1.00 . A A . 25 GLY CA 1 1 4 3494 1 1 28 GLY H H 2.162 14.973 -1.608 1.00 . A A . 25 GLY H 1 1 4 3495 1 1 28 GLY HA2 H 0.508 15.021 0.141 1.00 . A A . 25 GLY HA2 1 1 4 3496 1 1 28 GLY HA3 H -0.323 16.294 -0.739 1.00 . A A . 25 GLY HA3 1 1 4 3497 1 1 28 GLY N N 1.435 15.629 -1.608 1.00 . A A . 25 GLY N 1 1 4 3498 1 1 28 GLY O O -1.883 14.373 -1.338 1.00 . A A . 25 GLY O 1 1 4 3499 1 1 29 GLU C C -0.556 11.010 -2.276 1.00 . A A . 26 GLU C 1 1 4 3500 1 1 29 GLU CA C -0.806 12.369 -2.923 1.00 . A A . 26 GLU CA 1 1 4 3501 1 1 29 GLU CB C -0.423 12.321 -4.403 1.00 . A A . 26 GLU CB 1 1 4 3502 1 1 29 GLU CD C -2.468 10.917 -4.875 1.00 . A A . 26 GLU CD 1 1 4 3503 1 1 29 GLU CG C -0.990 11.120 -5.139 1.00 . A A . 26 GLU CG 1 1 4 3504 1 1 29 GLU H H 0.919 13.441 -2.327 1.00 . A A . 26 GLU H 1 1 4 3505 1 1 29 GLU HA H -1.856 12.606 -2.839 1.00 . A A . 26 GLU HA 1 1 4 3506 1 1 29 GLU HB2 H -0.784 13.217 -4.885 1.00 . A A . 26 GLU HB2 1 1 4 3507 1 1 29 GLU HB3 H 0.653 12.290 -4.482 1.00 . A A . 26 GLU HB3 1 1 4 3508 1 1 29 GLU HG2 H -0.846 11.263 -6.200 1.00 . A A . 26 GLU HG2 1 1 4 3509 1 1 29 GLU HG3 H -0.457 10.234 -4.822 1.00 . A A . 26 GLU HG3 1 1 4 3510 1 1 29 GLU N N -0.056 13.416 -2.238 1.00 . A A . 26 GLU N 1 1 4 3511 1 1 29 GLU O O 0.571 10.685 -1.903 1.00 . A A . 26 GLU O 1 1 4 3512 1 1 29 GLU OE1 O -3.193 11.927 -4.753 1.00 . A A . 26 GLU OE1 1 1 4 3513 1 1 29 GLU OE2 O -2.902 9.750 -4.787 1.00 . A A . 26 GLU OE2 1 1 4 3514 1 1 30 LYS C C -0.390 8.090 -2.192 1.00 . A A . 27 LYS C 1 1 4 3515 1 1 30 LYS CA C -1.514 8.895 -1.546 1.00 . A A . 27 LYS CA 1 1 4 3516 1 1 30 LYS CB C -2.840 8.143 -1.691 1.00 . A A . 27 LYS CB 1 1 4 3517 1 1 30 LYS CD C -4.032 6.162 -0.711 1.00 . A A . 27 LYS CD 1 1 4 3518 1 1 30 LYS CE C -3.777 5.519 0.644 1.00 . A A . 27 LYS CE 1 1 4 3519 1 1 30 LYS CG C -2.745 6.670 -1.338 1.00 . A A . 27 LYS CG 1 1 4 3520 1 1 30 LYS H H -2.489 10.535 -2.463 1.00 . A A . 27 LYS H 1 1 4 3521 1 1 30 LYS HA H -1.293 9.021 -0.498 1.00 . A A . 27 LYS HA 1 1 4 3522 1 1 30 LYS HB2 H -3.571 8.601 -1.041 1.00 . A A . 27 LYS HB2 1 1 4 3523 1 1 30 LYS HB3 H -3.177 8.226 -2.713 1.00 . A A . 27 LYS HB3 1 1 4 3524 1 1 30 LYS HD2 H -4.711 6.992 -0.581 1.00 . A A . 27 LYS HD2 1 1 4 3525 1 1 30 LYS HD3 H -4.479 5.429 -1.369 1.00 . A A . 27 LYS HD3 1 1 4 3526 1 1 30 LYS HE2 H -2.820 5.021 0.617 1.00 . A A . 27 LYS HE2 1 1 4 3527 1 1 30 LYS HE3 H -3.759 6.293 1.397 1.00 . A A . 27 LYS HE3 1 1 4 3528 1 1 30 LYS HG2 H -2.549 6.105 -2.238 1.00 . A A . 27 LYS HG2 1 1 4 3529 1 1 30 LYS HG3 H -1.933 6.527 -0.638 1.00 . A A . 27 LYS HG3 1 1 4 3530 1 1 30 LYS HZ1 H -5.046 3.929 0.171 1.00 . A A . 27 LYS HZ1 1 1 4 3531 1 1 30 LYS HZ2 H -5.699 5.017 1.290 1.00 . A A . 27 LYS HZ2 1 1 4 3532 1 1 30 LYS HZ3 H -4.506 3.921 1.775 1.00 . A A . 27 LYS HZ3 1 1 4 3533 1 1 30 LYS N N -1.616 10.220 -2.146 1.00 . A A . 27 LYS N 1 1 4 3534 1 1 30 LYS NZ N -4.831 4.527 0.995 1.00 . A A . 27 LYS NZ 1 1 4 3535 1 1 30 LYS O O -0.188 8.147 -3.406 1.00 . A A . 27 LYS O 1 1 4 3536 1 1 31 THR C C 0.979 5.110 -2.191 1.00 . A A . 28 THR C 1 1 4 3537 1 1 31 THR CA C 1.444 6.524 -1.862 1.00 . A A . 28 THR CA 1 1 4 3538 1 1 31 THR CB C 2.589 6.450 -0.834 1.00 . A A . 28 THR CB 1 1 4 3539 1 1 31 THR CG2 C 3.571 7.594 -1.034 1.00 . A A . 28 THR CG2 1 1 4 3540 1 1 31 THR H H 0.131 7.337 -0.415 1.00 . A A . 28 THR H 1 1 4 3541 1 1 31 THR HA H 1.826 6.985 -2.762 1.00 . A A . 28 THR HA 1 1 4 3542 1 1 31 THR HB H 3.114 5.515 -0.969 1.00 . A A . 28 THR HB 1 1 4 3543 1 1 31 THR HG1 H 1.216 6.035 0.520 1.00 . A A . 28 THR HG1 1 1 4 3544 1 1 31 THR HG21 H 3.525 8.260 -0.185 1.00 . A A . 28 THR HG21 1 1 4 3545 1 1 31 THR HG22 H 3.314 8.136 -1.931 1.00 . A A . 28 THR HG22 1 1 4 3546 1 1 31 THR HG23 H 4.571 7.197 -1.126 1.00 . A A . 28 THR HG23 1 1 4 3547 1 1 31 THR N N 0.341 7.340 -1.372 1.00 . A A . 28 THR N 1 1 4 3548 1 1 31 THR O O -0.049 4.653 -1.693 1.00 . A A . 28 THR O 1 1 4 3549 1 1 31 THR OG1 O 2.057 6.498 0.495 1.00 . A A . 28 THR OG1 1 1 4 3550 1 1 32 VAL C C 2.644 2.162 -3.401 1.00 . A A . 29 VAL C 1 1 4 3551 1 1 32 VAL CA C 1.411 3.057 -3.425 1.00 . A A . 29 VAL CA 1 1 4 3552 1 1 32 VAL CB C 0.787 3.016 -4.833 1.00 . A A . 29 VAL CB 1 1 4 3553 1 1 32 VAL CG1 C -0.404 3.958 -4.919 1.00 . A A . 29 VAL CG1 1 1 4 3554 1 1 32 VAL CG2 C 1.829 3.362 -5.887 1.00 . A A . 29 VAL CG2 1 1 4 3555 1 1 32 VAL H H 2.551 4.839 -3.396 1.00 . A A . 29 VAL H 1 1 4 3556 1 1 32 VAL HA H 0.685 2.674 -2.722 1.00 . A A . 29 VAL HA 1 1 4 3557 1 1 32 VAL HB H 0.436 2.012 -5.020 1.00 . A A . 29 VAL HB 1 1 4 3558 1 1 32 VAL HG11 H -1.016 3.689 -5.766 1.00 . A A . 29 VAL HG11 1 1 4 3559 1 1 32 VAL HG12 H -0.987 3.884 -4.013 1.00 . A A . 29 VAL HG12 1 1 4 3560 1 1 32 VAL HG13 H -0.051 4.973 -5.037 1.00 . A A . 29 VAL HG13 1 1 4 3561 1 1 32 VAL HG21 H 1.380 3.990 -6.642 1.00 . A A . 29 VAL HG21 1 1 4 3562 1 1 32 VAL HG22 H 2.649 3.889 -5.423 1.00 . A A . 29 VAL HG22 1 1 4 3563 1 1 32 VAL HG23 H 2.196 2.455 -6.343 1.00 . A A . 29 VAL HG23 1 1 4 3564 1 1 32 VAL N N 1.743 4.421 -3.032 1.00 . A A . 29 VAL N 1 1 4 3565 1 1 32 VAL O O 3.775 2.645 -3.439 1.00 . A A . 29 VAL O 1 1 4 3566 1 1 33 ILE C C 4.302 -0.080 -4.613 1.00 . A A . 30 ILE C 1 1 4 3567 1 1 33 ILE CA C 3.510 -0.111 -3.310 1.00 . A A . 30 ILE CA 1 1 4 3568 1 1 33 ILE CB C 2.993 -1.541 -3.071 1.00 . A A . 30 ILE CB 1 1 4 3569 1 1 33 ILE CD1 C 2.808 -1.143 -0.563 1.00 . A A . 30 ILE CD1 1 1 4 3570 1 1 33 ILE CG1 C 2.102 -1.583 -1.826 1.00 . A A . 30 ILE CG1 1 1 4 3571 1 1 33 ILE CG2 C 4.158 -2.508 -2.925 1.00 . A A . 30 ILE CG2 1 1 4 3572 1 1 33 ILE H H 1.493 0.529 -3.310 1.00 . A A . 30 ILE H 1 1 4 3573 1 1 33 ILE HA H 4.167 0.155 -2.496 1.00 . A A . 30 ILE HA 1 1 4 3574 1 1 33 ILE HB H 2.413 -1.839 -3.930 1.00 . A A . 30 ILE HB 1 1 4 3575 1 1 33 ILE HD11 H 3.055 -0.094 -0.635 1.00 . A A . 30 ILE HD11 1 1 4 3576 1 1 33 ILE HD12 H 2.161 -1.303 0.286 1.00 . A A . 30 ILE HD12 1 1 4 3577 1 1 33 ILE HD13 H 3.714 -1.718 -0.438 1.00 . A A . 30 ILE HD13 1 1 4 3578 1 1 33 ILE HG12 H 1.255 -0.932 -1.976 1.00 . A A . 30 ILE HG12 1 1 4 3579 1 1 33 ILE HG13 H 1.753 -2.594 -1.678 1.00 . A A . 30 ILE HG13 1 1 4 3580 1 1 33 ILE HG21 H 3.921 -3.249 -2.177 1.00 . A A . 30 ILE HG21 1 1 4 3581 1 1 33 ILE HG22 H 4.337 -2.998 -3.871 1.00 . A A . 30 ILE HG22 1 1 4 3582 1 1 33 ILE HG23 H 5.043 -1.965 -2.629 1.00 . A A . 30 ILE HG23 1 1 4 3583 1 1 33 ILE N N 2.417 0.853 -3.338 1.00 . A A . 30 ILE N 1 1 4 3584 1 1 33 ILE O O 3.806 -0.443 -5.679 1.00 . A A . 30 ILE O 1 1 4 3585 1 1 34 PRO C C 6.867 -0.927 -6.206 1.00 . A A . 31 PRO C 1 1 4 3586 1 1 34 PRO CA C 6.456 0.446 -5.689 1.00 . A A . 31 PRO CA 1 1 4 3587 1 1 34 PRO CB C 7.673 1.200 -5.148 1.00 . A A . 31 PRO CB 1 1 4 3588 1 1 34 PRO CD C 6.223 0.809 -3.288 1.00 . A A . 31 PRO CD 1 1 4 3589 1 1 34 PRO CG C 7.670 0.926 -3.684 1.00 . A A . 31 PRO CG 1 1 4 3590 1 1 34 PRO HA H 6.007 1.012 -6.492 1.00 . A A . 31 PRO HA 1 1 4 3591 1 1 34 PRO HB2 H 8.571 0.825 -5.619 1.00 . A A . 31 PRO HB2 1 1 4 3592 1 1 34 PRO HB3 H 7.568 2.256 -5.352 1.00 . A A . 31 PRO HB3 1 1 4 3593 1 1 34 PRO HD2 H 6.106 0.078 -2.502 1.00 . A A . 31 PRO HD2 1 1 4 3594 1 1 34 PRO HD3 H 5.840 1.768 -2.974 1.00 . A A . 31 PRO HD3 1 1 4 3595 1 1 34 PRO HG2 H 8.189 0.002 -3.482 1.00 . A A . 31 PRO HG2 1 1 4 3596 1 1 34 PRO HG3 H 8.138 1.744 -3.156 1.00 . A A . 31 PRO HG3 1 1 4 3597 1 1 34 PRO N N 5.566 0.360 -4.527 1.00 . A A . 31 PRO N 1 1 4 3598 1 1 34 PRO O O 7.457 -1.047 -7.279 1.00 . A A . 31 PRO O 1 1 4 3599 1 1 35 LYS C C 5.626 -4.139 -6.106 1.00 . A A . 32 LYS C 1 1 4 3600 1 1 35 LYS CA C 6.886 -3.331 -5.817 1.00 . A A . 32 LYS CA 1 1 4 3601 1 1 35 LYS CB C 7.696 -4.007 -4.708 1.00 . A A . 32 LYS CB 1 1 4 3602 1 1 35 LYS CD C 7.921 -4.544 -2.265 1.00 . A A . 32 LYS CD 1 1 4 3603 1 1 35 LYS CE C 7.030 -5.148 -1.190 1.00 . A A . 32 LYS CE 1 1 4 3604 1 1 35 LYS CG C 7.106 -3.818 -3.322 1.00 . A A . 32 LYS CG 1 1 4 3605 1 1 35 LYS H H 6.081 -1.805 -4.590 1.00 . A A . 32 LYS H 1 1 4 3606 1 1 35 LYS HA H 7.486 -3.288 -6.714 1.00 . A A . 32 LYS HA 1 1 4 3607 1 1 35 LYS HB2 H 7.750 -5.066 -4.913 1.00 . A A . 32 LYS HB2 1 1 4 3608 1 1 35 LYS HB3 H 8.696 -3.598 -4.709 1.00 . A A . 32 LYS HB3 1 1 4 3609 1 1 35 LYS HD2 H 8.483 -5.336 -2.737 1.00 . A A . 32 LYS HD2 1 1 4 3610 1 1 35 LYS HD3 H 8.602 -3.842 -1.804 1.00 . A A . 32 LYS HD3 1 1 4 3611 1 1 35 LYS HE2 H 6.953 -4.448 -0.371 1.00 . A A . 32 LYS HE2 1 1 4 3612 1 1 35 LYS HE3 H 6.049 -5.319 -1.609 1.00 . A A . 32 LYS HE3 1 1 4 3613 1 1 35 LYS HG2 H 7.090 -2.764 -3.087 1.00 . A A . 32 LYS HG2 1 1 4 3614 1 1 35 LYS HG3 H 6.097 -4.206 -3.315 1.00 . A A . 32 LYS HG3 1 1 4 3615 1 1 35 LYS HZ1 H 8.527 -6.598 -1.058 1.00 . A A . 32 LYS HZ1 1 1 4 3616 1 1 35 LYS HZ2 H 6.958 -7.223 -0.973 1.00 . A A . 32 LYS HZ2 1 1 4 3617 1 1 35 LYS HZ3 H 7.620 -6.418 0.359 1.00 . A A . 32 LYS HZ3 1 1 4 3618 1 1 35 LYS N N 6.552 -1.964 -5.436 1.00 . A A . 32 LYS N 1 1 4 3619 1 1 35 LYS NZ N 7.572 -6.437 -0.679 1.00 . A A . 32 LYS NZ 1 1 4 3620 1 1 35 LYS O O 5.197 -4.973 -5.307 1.00 . A A . 32 LYS O 1 1 4 3621 1 1 36 PRO C C 4.053 -6.053 -8.029 1.00 . A A . 33 PRO C 1 1 4 3622 1 1 36 PRO CA C 3.798 -4.587 -7.697 1.00 . A A . 33 PRO CA 1 1 4 3623 1 1 36 PRO CB C 3.367 -3.821 -8.950 1.00 . A A . 33 PRO CB 1 1 4 3624 1 1 36 PRO CD C 5.471 -2.911 -8.275 1.00 . A A . 33 PRO CD 1 1 4 3625 1 1 36 PRO CG C 4.624 -3.222 -9.478 1.00 . A A . 33 PRO CG 1 1 4 3626 1 1 36 PRO HA H 3.023 -4.520 -6.947 1.00 . A A . 33 PRO HA 1 1 4 3627 1 1 36 PRO HB2 H 2.926 -4.508 -9.659 1.00 . A A . 33 PRO HB2 1 1 4 3628 1 1 36 PRO HB3 H 2.649 -3.061 -8.682 1.00 . A A . 33 PRO HB3 1 1 4 3629 1 1 36 PRO HD2 H 6.517 -3.051 -8.505 1.00 . A A . 33 PRO HD2 1 1 4 3630 1 1 36 PRO HD3 H 5.290 -1.902 -7.936 1.00 . A A . 33 PRO HD3 1 1 4 3631 1 1 36 PRO HG2 H 5.127 -3.930 -10.119 1.00 . A A . 33 PRO HG2 1 1 4 3632 1 1 36 PRO HG3 H 4.398 -2.316 -10.021 1.00 . A A . 33 PRO HG3 1 1 4 3633 1 1 36 PRO N N 5.016 -3.891 -7.275 1.00 . A A . 33 PRO N 1 1 4 3634 1 1 36 PRO O O 5.195 -6.496 -8.155 1.00 . A A . 33 PRO O 1 1 4 3635 1 1 37 PRO C C 3.535 -8.501 -9.920 1.00 . A A . 34 PRO C 1 1 4 3636 1 1 37 PRO CA C 3.048 -8.254 -8.496 1.00 . A A . 34 PRO CA 1 1 4 3637 1 1 37 PRO CB C 1.605 -8.738 -8.333 1.00 . A A . 34 PRO CB 1 1 4 3638 1 1 37 PRO CD C 1.575 -6.365 -8.038 1.00 . A A . 34 PRO CD 1 1 4 3639 1 1 37 PRO CG C 0.771 -7.524 -8.560 1.00 . A A . 34 PRO CG 1 1 4 3640 1 1 37 PRO HA H 3.686 -8.781 -7.802 1.00 . A A . 34 PRO HA 1 1 4 3641 1 1 37 PRO HB2 H 1.395 -9.505 -9.065 1.00 . A A . 34 PRO HB2 1 1 4 3642 1 1 37 PRO HB3 H 1.463 -9.132 -7.339 1.00 . A A . 34 PRO HB3 1 1 4 3643 1 1 37 PRO HD2 H 1.400 -5.484 -8.636 1.00 . A A . 34 PRO HD2 1 1 4 3644 1 1 37 PRO HD3 H 1.332 -6.175 -7.002 1.00 . A A . 34 PRO HD3 1 1 4 3645 1 1 37 PRO HG2 H 0.580 -7.401 -9.616 1.00 . A A . 34 PRO HG2 1 1 4 3646 1 1 37 PRO HG3 H -0.159 -7.610 -8.018 1.00 . A A . 34 PRO HG3 1 1 4 3647 1 1 37 PRO N N 2.967 -6.826 -8.175 1.00 . A A . 34 PRO N 1 1 4 3648 1 1 37 PRO O O 3.945 -7.573 -10.617 1.00 . A A . 34 PRO O 1 1 4 3649 1 1 38 LYS C C 2.903 -9.683 -12.733 1.00 . A A . 35 LYS C 1 1 4 3650 1 1 38 LYS CA C 3.922 -10.129 -11.688 1.00 . A A . 35 LYS CA 1 1 4 3651 1 1 38 LYS CB C 4.133 -11.641 -11.780 1.00 . A A . 35 LYS CB 1 1 4 3652 1 1 38 LYS CD C 6.579 -11.636 -11.210 1.00 . A A . 35 LYS CD 1 1 4 3653 1 1 38 LYS CE C 7.684 -12.448 -10.552 1.00 . A A . 35 LYS CE 1 1 4 3654 1 1 38 LYS CG C 5.204 -12.164 -10.838 1.00 . A A . 35 LYS CG 1 1 4 3655 1 1 38 LYS H H 3.150 -10.455 -9.744 1.00 . A A . 35 LYS H 1 1 4 3656 1 1 38 LYS HA H 4.859 -9.630 -11.883 1.00 . A A . 35 LYS HA 1 1 4 3657 1 1 38 LYS HB2 H 3.202 -12.137 -11.544 1.00 . A A . 35 LYS HB2 1 1 4 3658 1 1 38 LYS HB3 H 4.419 -11.893 -12.791 1.00 . A A . 35 LYS HB3 1 1 4 3659 1 1 38 LYS HD2 H 6.698 -11.690 -12.282 1.00 . A A . 35 LYS HD2 1 1 4 3660 1 1 38 LYS HD3 H 6.660 -10.608 -10.888 1.00 . A A . 35 LYS HD3 1 1 4 3661 1 1 38 LYS HE2 H 7.320 -12.832 -9.611 1.00 . A A . 35 LYS HE2 1 1 4 3662 1 1 38 LYS HE3 H 7.942 -13.272 -11.201 1.00 . A A . 35 LYS HE3 1 1 4 3663 1 1 38 LYS HG2 H 4.970 -11.849 -9.831 1.00 . A A . 35 LYS HG2 1 1 4 3664 1 1 38 LYS HG3 H 5.217 -13.244 -10.886 1.00 . A A . 35 LYS HG3 1 1 4 3665 1 1 38 LYS HZ1 H 9.207 -11.733 -9.313 1.00 . A A . 35 LYS HZ1 1 1 4 3666 1 1 38 LYS HZ2 H 8.701 -10.625 -10.487 1.00 . A A . 35 LYS HZ2 1 1 4 3667 1 1 38 LYS HZ3 H 9.675 -11.937 -10.927 1.00 . A A . 35 LYS HZ3 1 1 4 3668 1 1 38 LYS N N 3.488 -9.758 -10.347 1.00 . A A . 35 LYS N 1 1 4 3669 1 1 38 LYS NZ N 8.902 -11.628 -10.302 1.00 . A A . 35 LYS NZ 1 1 4 3670 1 1 38 LYS O O 1.829 -9.185 -12.394 1.00 . A A . 35 LYS O 1 1 4 3671 1 1 39 PHE C C 1.946 -8.020 -14.974 1.00 . A A . 36 PHE C 1 1 4 3672 1 1 39 PHE CA C 2.361 -9.484 -15.096 1.00 . A A . 36 PHE CA 1 1 4 3673 1 1 39 PHE CB C 1.119 -10.378 -15.113 1.00 . A A . 36 PHE CB 1 1 4 3674 1 1 39 PHE CD1 C 0.966 -10.891 -17.564 1.00 . A A . 36 PHE CD1 1 1 4 3675 1 1 39 PHE CD2 C -0.886 -9.817 -16.514 1.00 . A A . 36 PHE CD2 1 1 4 3676 1 1 39 PHE CE1 C 0.294 -10.877 -18.772 1.00 . A A . 36 PHE CE1 1 1 4 3677 1 1 39 PHE CE2 C -1.564 -9.800 -17.718 1.00 . A A . 36 PHE CE2 1 1 4 3678 1 1 39 PHE CG C 0.385 -10.362 -16.424 1.00 . A A . 36 PHE CG 1 1 4 3679 1 1 39 PHE CZ C -0.973 -10.331 -18.848 1.00 . A A . 36 PHE CZ 1 1 4 3680 1 1 39 PHE H H 4.116 -10.269 -14.210 1.00 . A A . 36 PHE H 1 1 4 3681 1 1 39 PHE HA H 2.901 -9.616 -16.021 1.00 . A A . 36 PHE HA 1 1 4 3682 1 1 39 PHE HB2 H 1.416 -11.397 -14.912 1.00 . A A . 36 PHE HB2 1 1 4 3683 1 1 39 PHE HB3 H 0.437 -10.048 -14.345 1.00 . A A . 36 PHE HB3 1 1 4 3684 1 1 39 PHE HD1 H 1.956 -11.318 -17.506 1.00 . A A . 36 PHE HD1 1 1 4 3685 1 1 39 PHE HD2 H -1.349 -9.401 -15.630 1.00 . A A . 36 PHE HD2 1 1 4 3686 1 1 39 PHE HE1 H 0.757 -11.292 -19.654 1.00 . A A . 36 PHE HE1 1 1 4 3687 1 1 39 PHE HE2 H -2.554 -9.372 -17.775 1.00 . A A . 36 PHE HE2 1 1 4 3688 1 1 39 PHE HZ H -1.501 -10.318 -19.791 1.00 . A A . 36 PHE HZ 1 1 4 3689 1 1 39 PHE N N 3.246 -9.866 -14.003 1.00 . A A . 36 PHE N 1 1 4 3690 1 1 39 PHE O O 0.780 -7.677 -15.168 1.00 . A A . 36 PHE O 1 1 4 3691 1 1 40 SER C C 2.864 -4.999 -15.813 1.00 . A A . 37 SER C 1 1 4 3692 1 1 40 SER CA C 2.644 -5.738 -14.497 1.00 . A A . 37 SER CA 1 1 4 3693 1 1 40 SER CB C 3.542 -5.145 -13.410 1.00 . A A . 37 SER CB 1 1 4 3694 1 1 40 SER H H 3.818 -7.500 -14.508 1.00 . A A . 37 SER H 1 1 4 3695 1 1 40 SER HA H 1.611 -5.623 -14.201 1.00 . A A . 37 SER HA 1 1 4 3696 1 1 40 SER HB2 H 4.473 -5.690 -13.380 1.00 . A A . 37 SER HB2 1 1 4 3697 1 1 40 SER HB3 H 3.740 -4.107 -13.638 1.00 . A A . 37 SER HB3 1 1 4 3698 1 1 40 SER HG H 2.533 -4.375 -11.918 1.00 . A A . 37 SER HG 1 1 4 3699 1 1 40 SER N N 2.909 -7.164 -14.650 1.00 . A A . 37 SER N 1 1 4 3700 1 1 40 SER O O 3.690 -5.402 -16.634 1.00 . A A . 37 SER O 1 1 4 3701 1 1 40 SER OG O 2.924 -5.224 -12.138 1.00 . A A . 37 SER OG 1 1 4 3702 1 1 41 LEU C C 3.542 -2.345 -17.251 1.00 . A A . 38 LEU C 1 1 4 3703 1 1 41 LEU CA C 2.229 -3.122 -17.227 1.00 . A A . 38 LEU CA 1 1 4 3704 1 1 41 LEU CB C 1.049 -2.155 -17.338 1.00 . A A . 38 LEU CB 1 1 4 3705 1 1 41 LEU CD1 C 0.397 -2.699 -19.696 1.00 . A A . 38 LEU CD1 1 1 4 3706 1 1 41 LEU CD2 C -0.323 -0.535 -18.671 1.00 . A A . 38 LEU CD2 1 1 4 3707 1 1 41 LEU CG C 0.775 -1.587 -18.731 1.00 . A A . 38 LEU CG 1 1 4 3708 1 1 41 LEU H H 1.475 -3.648 -15.320 1.00 . A A . 38 LEU H 1 1 4 3709 1 1 41 LEU HA H 2.210 -3.798 -18.068 1.00 . A A . 38 LEU HA 1 1 4 3710 1 1 41 LEU HB2 H 0.162 -2.678 -17.014 1.00 . A A . 38 LEU HB2 1 1 4 3711 1 1 41 LEU HB3 H 1.238 -1.326 -16.672 1.00 . A A . 38 LEU HB3 1 1 4 3712 1 1 41 LEU HD11 H 1.267 -3.305 -19.905 1.00 . A A . 38 LEU HD11 1 1 4 3713 1 1 41 LEU HD12 H 0.029 -2.269 -20.616 1.00 . A A . 38 LEU HD12 1 1 4 3714 1 1 41 LEU HD13 H -0.372 -3.314 -19.253 1.00 . A A . 38 LEU HD13 1 1 4 3715 1 1 41 LEU HD21 H -1.278 -1.001 -18.864 1.00 . A A . 38 LEU HD21 1 1 4 3716 1 1 41 LEU HD22 H -0.135 0.223 -19.418 1.00 . A A . 38 LEU HD22 1 1 4 3717 1 1 41 LEU HD23 H -0.334 -0.081 -17.692 1.00 . A A . 38 LEU HD23 1 1 4 3718 1 1 41 LEU HG H 1.673 -1.114 -19.102 1.00 . A A . 38 LEU HG 1 1 4 3719 1 1 41 LEU N N 2.118 -3.918 -16.010 1.00 . A A . 38 LEU N 1 1 4 3720 1 1 41 LEU O O 4.067 -2.031 -18.318 1.00 . A A . 38 LEU O 1 1 4 3721 1 1 42 GLU C C 6.440 -2.018 -16.696 1.00 . A A . 39 GLU C 1 1 4 3722 1 1 42 GLU CA C 5.316 -1.302 -15.953 1.00 . A A . 39 GLU CA 1 1 4 3723 1 1 42 GLU CB C 5.697 -1.123 -14.482 1.00 . A A . 39 GLU CB 1 1 4 3724 1 1 42 GLU CD C 5.483 0.388 -12.469 1.00 . A A . 39 GLU CD 1 1 4 3725 1 1 42 GLU CG C 4.842 -0.100 -13.753 1.00 . A A . 39 GLU CG 1 1 4 3726 1 1 42 GLU H H 3.597 -2.320 -15.251 1.00 . A A . 39 GLU H 1 1 4 3727 1 1 42 GLU HA H 5.169 -0.329 -16.398 1.00 . A A . 39 GLU HA 1 1 4 3728 1 1 42 GLU HB2 H 5.595 -2.072 -13.978 1.00 . A A . 39 GLU HB2 1 1 4 3729 1 1 42 GLU HB3 H 6.727 -0.804 -14.425 1.00 . A A . 39 GLU HB3 1 1 4 3730 1 1 42 GLU HG2 H 4.683 0.747 -14.403 1.00 . A A . 39 GLU HG2 1 1 4 3731 1 1 42 GLU HG3 H 3.890 -0.551 -13.512 1.00 . A A . 39 GLU HG3 1 1 4 3732 1 1 42 GLU N N 4.064 -2.041 -16.067 1.00 . A A . 39 GLU N 1 1 4 3733 1 1 42 GLU O O 7.407 -1.393 -17.133 1.00 . A A . 39 GLU O 1 1 4 3734 1 1 42 GLU OE1 O 6.594 0.956 -12.538 1.00 . A A . 39 GLU OE1 1 1 4 3735 1 1 42 GLU OE2 O 4.876 0.203 -11.394 1.00 . A A . 39 GLU OE2 1 1 4 3736 1 1 43 ASP C C 7.617 -3.554 -18.902 1.00 . A A . 40 ASP C 1 1 4 3737 1 1 43 ASP CA C 7.310 -4.134 -17.524 1.00 . A A . 40 ASP CA 1 1 4 3738 1 1 43 ASP CB C 6.831 -5.581 -17.663 1.00 . A A . 40 ASP CB 1 1 4 3739 1 1 43 ASP CG C 6.717 -6.283 -16.324 1.00 . A A . 40 ASP CG 1 1 4 3740 1 1 43 ASP H H 5.513 -3.773 -16.464 1.00 . A A . 40 ASP H 1 1 4 3741 1 1 43 ASP HA H 8.212 -4.119 -16.933 1.00 . A A . 40 ASP HA 1 1 4 3742 1 1 43 ASP HB2 H 5.860 -5.588 -18.136 1.00 . A A . 40 ASP HB2 1 1 4 3743 1 1 43 ASP HB3 H 7.531 -6.128 -18.278 1.00 . A A . 40 ASP HB3 1 1 4 3744 1 1 43 ASP N N 6.307 -3.332 -16.835 1.00 . A A . 40 ASP N 1 1 4 3745 1 1 43 ASP O O 6.710 -3.167 -19.639 1.00 . A A . 40 ASP O 1 1 4 3746 1 1 43 ASP OD1 O 7.421 -5.873 -15.378 1.00 . A A . 40 ASP OD1 1 1 4 3747 1 1 43 ASP OD2 O 5.925 -7.243 -16.223 1.00 . A A . 40 ASP OD2 1 1 4 3748 1 1 44 ARG C C 8.738 -3.773 -21.678 1.00 . A A . 41 ARG C 1 1 4 3749 1 1 44 ARG CA C 9.327 -2.960 -20.528 1.00 . A A . 41 ARG CA 1 1 4 3750 1 1 44 ARG CB C 10.854 -2.955 -20.622 1.00 . A A . 41 ARG CB 1 1 4 3751 1 1 44 ARG CD C 12.912 -1.615 -20.089 1.00 . A A . 41 ARG CD 1 1 4 3752 1 1 44 ARG CG C 11.523 -2.024 -19.624 1.00 . A A . 41 ARG CG 1 1 4 3753 1 1 44 ARG CZ C 13.955 0.136 -21.462 1.00 . A A . 41 ARG CZ 1 1 4 3754 1 1 44 ARG H H 9.578 -3.820 -18.611 1.00 . A A . 41 ARG H 1 1 4 3755 1 1 44 ARG HA H 8.967 -1.943 -20.600 1.00 . A A . 41 ARG HA 1 1 4 3756 1 1 44 ARG HB2 H 11.217 -3.957 -20.445 1.00 . A A . 41 ARG HB2 1 1 4 3757 1 1 44 ARG HB3 H 11.140 -2.647 -21.617 1.00 . A A . 41 ARG HB3 1 1 4 3758 1 1 44 ARG HD2 H 13.500 -1.344 -19.226 1.00 . A A . 41 ARG HD2 1 1 4 3759 1 1 44 ARG HD3 H 13.372 -2.456 -20.587 1.00 . A A . 41 ARG HD3 1 1 4 3760 1 1 44 ARG HE H 11.990 -0.168 -21.303 1.00 . A A . 41 ARG HE 1 1 4 3761 1 1 44 ARG HG2 H 10.917 -1.137 -19.512 1.00 . A A . 41 ARG HG2 1 1 4 3762 1 1 44 ARG HG3 H 11.604 -2.529 -18.674 1.00 . A A . 41 ARG HG3 1 1 4 3763 1 1 44 ARG HH11 H 15.253 -1.039 -20.454 1.00 . A A . 41 ARG HH11 1 1 4 3764 1 1 44 ARG HH12 H 15.974 0.200 -21.428 1.00 . A A . 41 ARG HH12 1 1 4 3765 1 1 44 ARG HH21 H 12.928 1.467 -22.586 1.00 . A A . 41 ARG HH21 1 1 4 3766 1 1 44 ARG HH22 H 14.652 1.625 -22.639 1.00 . A A . 41 ARG HH22 1 1 4 3767 1 1 44 ARG N N 8.900 -3.496 -19.241 1.00 . A A . 41 ARG N 1 1 4 3768 1 1 44 ARG NE N 12.870 -0.482 -21.009 1.00 . A A . 41 ARG NE 1 1 4 3769 1 1 44 ARG NH1 N 15.160 -0.267 -21.083 1.00 . A A . 41 ARG NH1 1 1 4 3770 1 1 44 ARG NH2 N 13.836 1.160 -22.298 1.00 . A A . 41 ARG NH2 1 1 4 3771 1 1 44 ARG O O 7.901 -3.280 -22.434 1.00 . A A . 41 ARG O 1 1 4 3772 1 1 45 TRP C C 7.529 -6.747 -22.369 1.00 . A A . 42 TRP C 1 1 4 3773 1 1 45 TRP CA C 8.698 -5.899 -22.859 1.00 . A A . 42 TRP CA 1 1 4 3774 1 1 45 TRP CB C 9.828 -6.804 -23.352 1.00 . A A . 42 TRP CB 1 1 4 3775 1 1 45 TRP CD1 C 10.871 -4.918 -24.741 1.00 . A A . 42 TRP CD1 1 1 4 3776 1 1 45 TRP CD2 C 12.353 -6.375 -23.906 1.00 . A A . 42 TRP CD2 1 1 4 3777 1 1 45 TRP CE2 C 13.050 -5.398 -24.643 1.00 . A A . 42 TRP CE2 1 1 4 3778 1 1 45 TRP CE3 C 13.079 -7.396 -23.287 1.00 . A A . 42 TRP CE3 1 1 4 3779 1 1 45 TRP CG C 10.960 -6.050 -23.982 1.00 . A A . 42 TRP CG 1 1 4 3780 1 1 45 TRP CH2 C 15.121 -6.424 -24.160 1.00 . A A . 42 TRP CH2 1 1 4 3781 1 1 45 TRP CZ2 C 14.435 -5.414 -24.777 1.00 . A A . 42 TRP CZ2 1 1 4 3782 1 1 45 TRP CZ3 C 14.454 -7.411 -23.421 1.00 . A A . 42 TRP CZ3 1 1 4 3783 1 1 45 TRP H H 9.849 -5.354 -21.167 1.00 . A A . 42 TRP H 1 1 4 3784 1 1 45 TRP HA H 8.361 -5.280 -23.677 1.00 . A A . 42 TRP HA 1 1 4 3785 1 1 45 TRP HB2 H 10.223 -7.364 -22.518 1.00 . A A . 42 TRP HB2 1 1 4 3786 1 1 45 TRP HB3 H 9.434 -7.490 -24.089 1.00 . A A . 42 TRP HB3 1 1 4 3787 1 1 45 TRP HD1 H 9.944 -4.422 -24.984 1.00 . A A . 42 TRP HD1 1 1 4 3788 1 1 45 TRP HE1 H 12.320 -3.736 -25.696 1.00 . A A . 42 TRP HE1 1 1 4 3789 1 1 45 TRP HE3 H 12.583 -8.166 -22.714 1.00 . A A . 42 TRP HE3 1 1 4 3790 1 1 45 TRP HH2 H 16.196 -6.475 -24.238 1.00 . A A . 42 TRP HH2 1 1 4 3791 1 1 45 TRP HZ2 H 14.964 -4.660 -25.342 1.00 . A A . 42 TRP HZ2 1 1 4 3792 1 1 45 TRP HZ3 H 15.032 -8.192 -22.950 1.00 . A A . 42 TRP HZ3 1 1 4 3793 1 1 45 TRP N N 9.181 -5.018 -21.801 1.00 . A A . 42 TRP N 1 1 4 3794 1 1 45 TRP NE1 N 12.123 -4.522 -25.143 1.00 . A A . 42 TRP NE1 1 1 4 3795 1 1 45 TRP O O 6.711 -7.211 -23.164 1.00 . A A . 42 TRP O 1 1 4 3796 1 1 46 GLY C C 6.463 -9.198 -20.883 1.00 . A A . 43 GLY C 1 1 4 3797 1 1 46 GLY CA C 6.382 -7.737 -20.486 1.00 . A A . 43 GLY CA 1 1 4 3798 1 1 46 GLY H H 8.135 -6.551 -20.472 1.00 . A A . 43 GLY H 1 1 4 3799 1 1 46 GLY HA2 H 6.429 -7.664 -19.409 1.00 . A A . 43 GLY HA2 1 1 4 3800 1 1 46 GLY HA3 H 5.437 -7.337 -20.822 1.00 . A A . 43 GLY HA3 1 1 4 3801 1 1 46 GLY N N 7.455 -6.945 -21.058 1.00 . A A . 43 GLY N 1 1 4 3802 1 1 46 GLY O O 7.084 -10.004 -20.189 1.00 . A A . 43 GLY O 1 1 4 3803 1 1 47 LYS C C 7.260 -11.460 -22.572 1.00 . A A . 44 LYS C 1 1 4 3804 1 1 47 LYS CA C 5.838 -10.914 -22.492 1.00 . A A . 44 LYS CA 1 1 4 3805 1 1 47 LYS CB C 5.174 -10.988 -23.868 1.00 . A A . 44 LYS CB 1 1 4 3806 1 1 47 LYS CD C 5.115 -10.181 -26.246 1.00 . A A . 44 LYS CD 1 1 4 3807 1 1 47 LYS CE C 5.783 -11.270 -27.072 1.00 . A A . 44 LYS CE 1 1 4 3808 1 1 47 LYS CG C 5.772 -10.031 -24.885 1.00 . A A . 44 LYS CG 1 1 4 3809 1 1 47 LYS H H 5.357 -8.852 -22.513 1.00 . A A . 44 LYS H 1 1 4 3810 1 1 47 LYS HA H 5.273 -11.515 -21.796 1.00 . A A . 44 LYS HA 1 1 4 3811 1 1 47 LYS HB2 H 5.273 -11.994 -24.249 1.00 . A A . 44 LYS HB2 1 1 4 3812 1 1 47 LYS HB3 H 4.124 -10.755 -23.762 1.00 . A A . 44 LYS HB3 1 1 4 3813 1 1 47 LYS HD2 H 4.075 -10.437 -26.108 1.00 . A A . 44 LYS HD2 1 1 4 3814 1 1 47 LYS HD3 H 5.189 -9.242 -26.777 1.00 . A A . 44 LYS HD3 1 1 4 3815 1 1 47 LYS HE2 H 6.853 -11.156 -26.995 1.00 . A A . 44 LYS HE2 1 1 4 3816 1 1 47 LYS HE3 H 5.495 -12.232 -26.675 1.00 . A A . 44 LYS HE3 1 1 4 3817 1 1 47 LYS HG2 H 5.633 -9.018 -24.538 1.00 . A A . 44 LYS HG2 1 1 4 3818 1 1 47 LYS HG3 H 6.829 -10.238 -24.981 1.00 . A A . 44 LYS HG3 1 1 4 3819 1 1 47 LYS HZ1 H 6.216 -11.369 -29.113 1.00 . A A . 44 LYS HZ1 1 1 4 3820 1 1 47 LYS HZ2 H 5.001 -10.259 -28.724 1.00 . A A . 44 LYS HZ2 1 1 4 3821 1 1 47 LYS HZ3 H 4.666 -11.916 -28.714 1.00 . A A . 44 LYS HZ3 1 1 4 3822 1 1 47 LYS N N 5.835 -9.541 -22.002 1.00 . A A . 44 LYS N 1 1 4 3823 1 1 47 LYS NZ N 5.388 -11.199 -28.506 1.00 . A A . 44 LYS NZ 1 1 4 3824 1 1 47 LYS O O 7.489 -12.654 -22.375 1.00 . A A . 44 LYS O 1 1 4 3825 1 1 48 TYR C C 10.278 -10.992 -21.593 1.00 . A A . 45 TYR C 1 1 4 3826 1 1 48 TYR CA C 9.611 -10.973 -22.966 1.00 . A A . 45 TYR CA 1 1 4 3827 1 1 48 TYR CB C 10.362 -10.020 -23.896 1.00 . A A . 45 TYR CB 1 1 4 3828 1 1 48 TYR CD1 C 12.771 -10.734 -24.148 1.00 . A A . 45 TYR CD1 1 1 4 3829 1 1 48 TYR CD2 C 11.254 -11.252 -25.912 1.00 . A A . 45 TYR CD2 1 1 4 3830 1 1 48 TYR CE1 C 13.798 -11.338 -24.848 1.00 . A A . 45 TYR CE1 1 1 4 3831 1 1 48 TYR CE2 C 12.274 -11.859 -26.618 1.00 . A A . 45 TYR CE2 1 1 4 3832 1 1 48 TYR CG C 11.483 -10.681 -24.667 1.00 . A A . 45 TYR CG 1 1 4 3833 1 1 48 TYR CZ C 13.545 -11.899 -26.082 1.00 . A A . 45 TYR CZ 1 1 4 3834 1 1 48 TYR H H 7.967 -9.642 -23.005 1.00 . A A . 45 TYR H 1 1 4 3835 1 1 48 TYR HA H 9.645 -11.969 -23.384 1.00 . A A . 45 TYR HA 1 1 4 3836 1 1 48 TYR HB2 H 9.669 -9.606 -24.613 1.00 . A A . 45 TYR HB2 1 1 4 3837 1 1 48 TYR HB3 H 10.789 -9.219 -23.311 1.00 . A A . 45 TYR HB3 1 1 4 3838 1 1 48 TYR HD1 H 12.966 -10.293 -23.181 1.00 . A A . 45 TYR HD1 1 1 4 3839 1 1 48 TYR HD2 H 10.258 -11.219 -26.329 1.00 . A A . 45 TYR HD2 1 1 4 3840 1 1 48 TYR HE1 H 14.793 -11.369 -24.429 1.00 . A A . 45 TYR HE1 1 1 4 3841 1 1 48 TYR HE2 H 12.076 -12.299 -27.584 1.00 . A A . 45 TYR HE2 1 1 4 3842 1 1 48 TYR HH H 14.438 -13.453 -26.776 1.00 . A A . 45 TYR HH 1 1 4 3843 1 1 48 TYR N N 8.211 -10.579 -22.860 1.00 . A A . 45 TYR N 1 1 4 3844 1 1 48 TYR O O 11.174 -11.796 -21.338 1.00 . A A . 45 TYR O 1 1 4 3845 1 1 48 TYR OH O 14.564 -12.501 -26.783 1.00 . A A . 45 TYR OH 1 1 4 3846 1 1 49 ARG C C 10.189 -11.326 -18.614 1.00 . A A . 46 ARG C 1 1 4 3847 1 1 49 ARG CA C 10.384 -10.014 -19.367 1.00 . A A . 46 ARG CA 1 1 4 3848 1 1 49 ARG CB C 9.727 -8.868 -18.597 1.00 . A A . 46 ARG CB 1 1 4 3849 1 1 49 ARG CD C 10.142 -7.263 -16.708 1.00 . A A . 46 ARG CD 1 1 4 3850 1 1 49 ARG CG C 10.255 -8.704 -17.182 1.00 . A A . 46 ARG CG 1 1 4 3851 1 1 49 ARG CZ C 10.896 -5.884 -14.817 1.00 . A A . 46 ARG CZ 1 1 4 3852 1 1 49 ARG H H 9.115 -9.487 -20.977 1.00 . A A . 46 ARG H 1 1 4 3853 1 1 49 ARG HA H 11.442 -9.818 -19.456 1.00 . A A . 46 ARG HA 1 1 4 3854 1 1 49 ARG HB2 H 9.899 -7.945 -19.131 1.00 . A A . 46 ARG HB2 1 1 4 3855 1 1 49 ARG HB3 H 8.664 -9.050 -18.542 1.00 . A A . 46 ARG HB3 1 1 4 3856 1 1 49 ARG HD2 H 10.654 -6.625 -17.413 1.00 . A A . 46 ARG HD2 1 1 4 3857 1 1 49 ARG HD3 H 9.098 -6.993 -16.669 1.00 . A A . 46 ARG HD3 1 1 4 3858 1 1 49 ARG HE H 11.018 -7.874 -14.898 1.00 . A A . 46 ARG HE 1 1 4 3859 1 1 49 ARG HG2 H 9.684 -9.335 -16.518 1.00 . A A . 46 ARG HG2 1 1 4 3860 1 1 49 ARG HG3 H 11.294 -9.001 -17.158 1.00 . A A . 46 ARG HG3 1 1 4 3861 1 1 49 ARG HH11 H 10.107 -4.850 -16.362 1.00 . A A . 46 ARG HH11 1 1 4 3862 1 1 49 ARG HH12 H 10.642 -3.890 -15.023 1.00 . A A . 46 ARG HH12 1 1 4 3863 1 1 49 ARG HH21 H 11.726 -6.621 -13.127 1.00 . A A . 46 ARG HH21 1 1 4 3864 1 1 49 ARG HH22 H 11.564 -4.898 -13.184 1.00 . A A . 46 ARG HH22 1 1 4 3865 1 1 49 ARG N N 9.832 -10.101 -20.714 1.00 . A A . 46 ARG N 1 1 4 3866 1 1 49 ARG NE N 10.732 -7.074 -15.385 1.00 . A A . 46 ARG NE 1 1 4 3867 1 1 49 ARG NH1 N 10.518 -4.785 -15.453 1.00 . A A . 46 ARG NH1 1 1 4 3868 1 1 49 ARG NH2 N 11.440 -5.794 -13.611 1.00 . A A . 46 ARG NH2 1 1 4 3869 1 1 49 ARG O O 10.953 -11.652 -17.706 1.00 . A A . 46 ARG O 1 1 4 3870 1 1 50 ARG C C 10.099 -14.246 -18.327 1.00 . A A . 47 ARG C 1 1 4 3871 1 1 50 ARG CA C 8.863 -13.351 -18.357 1.00 . A A . 47 ARG CA 1 1 4 3872 1 1 50 ARG CB C 7.724 -14.061 -19.090 1.00 . A A . 47 ARG CB 1 1 4 3873 1 1 50 ARG CD C 5.593 -13.890 -17.767 1.00 . A A . 47 ARG CD 1 1 4 3874 1 1 50 ARG CG C 6.759 -14.783 -18.163 1.00 . A A . 47 ARG CG 1 1 4 3875 1 1 50 ARG CZ C 4.730 -14.921 -15.709 1.00 . A A . 47 ARG CZ 1 1 4 3876 1 1 50 ARG H H 8.586 -11.762 -19.728 1.00 . A A . 47 ARG H 1 1 4 3877 1 1 50 ARG HA H 8.555 -13.149 -17.342 1.00 . A A . 47 ARG HA 1 1 4 3878 1 1 50 ARG HB2 H 7.165 -13.330 -19.656 1.00 . A A . 47 ARG HB2 1 1 4 3879 1 1 50 ARG HB3 H 8.146 -14.785 -19.770 1.00 . A A . 47 ARG HB3 1 1 4 3880 1 1 50 ARG HD2 H 5.970 -13.072 -17.173 1.00 . A A . 47 ARG HD2 1 1 4 3881 1 1 50 ARG HD3 H 5.134 -13.503 -18.664 1.00 . A A . 47 ARG HD3 1 1 4 3882 1 1 50 ARG HE H 3.767 -14.885 -17.456 1.00 . A A . 47 ARG HE 1 1 4 3883 1 1 50 ARG HG2 H 6.374 -15.656 -18.669 1.00 . A A . 47 ARG HG2 1 1 4 3884 1 1 50 ARG HG3 H 7.290 -15.085 -17.272 1.00 . A A . 47 ARG HG3 1 1 4 3885 1 1 50 ARG HH11 H 6.553 -14.069 -15.533 1.00 . A A . 47 ARG HH11 1 1 4 3886 1 1 50 ARG HH12 H 5.932 -14.799 -14.089 1.00 . A A . 47 ARG HH12 1 1 4 3887 1 1 50 ARG HH21 H 2.940 -15.849 -15.563 1.00 . A A . 47 ARG HH21 1 1 4 3888 1 1 50 ARG HH22 H 3.877 -15.812 -14.107 1.00 . A A . 47 ARG HH22 1 1 4 3889 1 1 50 ARG N N 9.160 -12.075 -18.997 1.00 . A A . 47 ARG N 1 1 4 3890 1 1 50 ARG NE N 4.588 -14.614 -16.994 1.00 . A A . 47 ARG NE 1 1 4 3891 1 1 50 ARG NH1 N 5.829 -14.568 -15.057 1.00 . A A . 47 ARG NH1 1 1 4 3892 1 1 50 ARG NH2 N 3.770 -15.581 -15.074 1.00 . A A . 47 ARG NH2 1 1 4 3893 1 1 50 ARG O O 10.348 -14.945 -17.346 1.00 . A A . 47 ARG O 1 1 4 3894 1 1 51 MET C C 13.320 -14.177 -19.254 1.00 . A A . 48 MET C 1 1 4 3895 1 1 51 MET CA C 12.079 -15.025 -19.509 1.00 . A A . 48 MET CA 1 1 4 3896 1 1 51 MET CB C 12.170 -15.682 -20.887 1.00 . A A . 48 MET CB 1 1 4 3897 1 1 51 MET CE C 10.402 -18.926 -19.359 1.00 . A A . 48 MET CE 1 1 4 3898 1 1 51 MET CG C 11.276 -16.903 -21.039 1.00 . A A . 48 MET CG 1 1 4 3899 1 1 51 MET H H 10.618 -13.640 -20.161 1.00 . A A . 48 MET H 1 1 4 3900 1 1 51 MET HA H 12.024 -15.797 -18.756 1.00 . A A . 48 MET HA 1 1 4 3901 1 1 51 MET HB2 H 11.885 -14.958 -21.637 1.00 . A A . 48 MET HB2 1 1 4 3902 1 1 51 MET HB3 H 13.191 -15.987 -21.061 1.00 . A A . 48 MET HB3 1 1 4 3903 1 1 51 MET HE1 H 9.680 -19.189 -20.116 1.00 . A A . 48 MET HE1 1 1 4 3904 1 1 51 MET HE2 H 10.628 -19.793 -18.758 1.00 . A A . 48 MET HE2 1 1 4 3905 1 1 51 MET HE3 H 9.996 -18.147 -18.729 1.00 . A A . 48 MET HE3 1 1 4 3906 1 1 51 MET HG2 H 10.293 -16.662 -20.663 1.00 . A A . 48 MET HG2 1 1 4 3907 1 1 51 MET HG3 H 11.207 -17.152 -22.087 1.00 . A A . 48 MET HG3 1 1 4 3908 1 1 51 MET N N 10.869 -14.218 -19.411 1.00 . A A . 48 MET N 1 1 4 3909 1 1 51 MET O O 14.320 -14.665 -18.723 1.00 . A A . 48 MET O 1 1 4 3910 1 1 51 MET SD S 11.902 -18.336 -20.143 1.00 . A A . 48 MET SD 1 1 4 3911 1 1 52 LEU C C 14.720 -11.851 -17.970 1.00 . A A . 49 LEU C 1 1 4 3912 1 1 52 LEU CA C 14.372 -11.990 -19.448 1.00 . A A . 49 LEU CA 1 1 4 3913 1 1 52 LEU CB C 14.038 -10.619 -20.037 1.00 . A A . 49 LEU CB 1 1 4 3914 1 1 52 LEU CD1 C 16.281 -9.557 -19.681 1.00 . A A . 49 LEU CD1 1 1 4 3915 1 1 52 LEU CD2 C 15.765 -10.686 -21.853 1.00 . A A . 49 LEU CD2 1 1 4 3916 1 1 52 LEU CG C 15.197 -9.873 -20.700 1.00 . A A . 49 LEU CG 1 1 4 3917 1 1 52 LEU H H 12.430 -12.576 -20.053 1.00 . A A . 49 LEU H 1 1 4 3918 1 1 52 LEU HA H 15.225 -12.398 -19.970 1.00 . A A . 49 LEU HA 1 1 4 3919 1 1 52 LEU HB2 H 13.266 -10.757 -20.778 1.00 . A A . 49 LEU HB2 1 1 4 3920 1 1 52 LEU HB3 H 13.658 -9.999 -19.236 1.00 . A A . 49 LEU HB3 1 1 4 3921 1 1 52 LEU HD11 H 15.846 -9.516 -18.694 1.00 . A A . 49 LEU HD11 1 1 4 3922 1 1 52 LEU HD12 H 16.731 -8.605 -19.917 1.00 . A A . 49 LEU HD12 1 1 4 3923 1 1 52 LEU HD13 H 17.037 -10.329 -19.711 1.00 . A A . 49 LEU HD13 1 1 4 3924 1 1 52 LEU HD21 H 16.411 -11.459 -21.463 1.00 . A A . 49 LEU HD21 1 1 4 3925 1 1 52 LEU HD22 H 16.332 -10.037 -22.506 1.00 . A A . 49 LEU HD22 1 1 4 3926 1 1 52 LEU HD23 H 14.956 -11.138 -22.408 1.00 . A A . 49 LEU HD23 1 1 4 3927 1 1 52 LEU HG H 14.831 -8.935 -21.098 1.00 . A A . 49 LEU HG 1 1 4 3928 1 1 52 LEU N N 13.253 -12.906 -19.635 1.00 . A A . 49 LEU N 1 1 4 3929 1 1 52 LEU O O 15.860 -11.550 -17.614 1.00 . A A . 49 LEU O 1 1 4 3930 1 1 53 LYS C C 15.017 -12.941 -15.205 1.00 . A A . 50 LYS C 1 1 4 3931 1 1 53 LYS CA C 13.932 -11.975 -15.670 1.00 . A A . 50 LYS CA 1 1 4 3932 1 1 53 LYS CB C 12.624 -12.266 -14.931 1.00 . A A . 50 LYS CB 1 1 4 3933 1 1 53 LYS CD C 12.526 -14.706 -14.340 1.00 . A A . 50 LYS CD 1 1 4 3934 1 1 53 LYS CE C 11.641 -15.942 -14.396 1.00 . A A . 50 LYS CE 1 1 4 3935 1 1 53 LYS CG C 12.020 -13.618 -15.273 1.00 . A A . 50 LYS CG 1 1 4 3936 1 1 53 LYS H H 12.844 -12.308 -17.455 1.00 . A A . 50 LYS H 1 1 4 3937 1 1 53 LYS HA H 14.245 -10.966 -15.446 1.00 . A A . 50 LYS HA 1 1 4 3938 1 1 53 LYS HB2 H 12.811 -12.238 -13.867 1.00 . A A . 50 LYS HB2 1 1 4 3939 1 1 53 LYS HB3 H 11.904 -11.501 -15.183 1.00 . A A . 50 LYS HB3 1 1 4 3940 1 1 53 LYS HD2 H 13.528 -14.981 -14.631 1.00 . A A . 50 LYS HD2 1 1 4 3941 1 1 53 LYS HD3 H 12.534 -14.325 -13.329 1.00 . A A . 50 LYS HD3 1 1 4 3942 1 1 53 LYS HE2 H 11.572 -16.273 -15.421 1.00 . A A . 50 LYS HE2 1 1 4 3943 1 1 53 LYS HE3 H 12.093 -16.719 -13.796 1.00 . A A . 50 LYS HE3 1 1 4 3944 1 1 53 LYS HG2 H 10.946 -13.555 -15.187 1.00 . A A . 50 LYS HG2 1 1 4 3945 1 1 53 LYS HG3 H 12.287 -13.874 -16.288 1.00 . A A . 50 LYS HG3 1 1 4 3946 1 1 53 LYS HZ1 H 10.307 -14.936 -13.142 1.00 . A A . 50 LYS HZ1 1 1 4 3947 1 1 53 LYS HZ2 H 9.861 -16.533 -13.476 1.00 . A A . 50 LYS HZ2 1 1 4 3948 1 1 53 LYS HZ3 H 9.659 -15.335 -14.653 1.00 . A A . 50 LYS HZ3 1 1 4 3949 1 1 53 LYS N N 13.731 -12.072 -17.110 1.00 . A A . 50 LYS N 1 1 4 3950 1 1 53 LYS NZ N 10.271 -15.667 -13.881 1.00 . A A . 50 LYS NZ 1 1 4 3951 1 1 53 LYS O O 15.386 -13.869 -15.926 1.00 . A A . 50 LYS O 1 1 4 3952 1 1 54 ARG C C 16.169 -14.077 -12.054 1.00 . A A . 51 ARG C 1 1 4 3953 1 1 54 ARG CA C 16.567 -13.570 -13.437 1.00 . A A . 51 ARG CA 1 1 4 3954 1 1 54 ARG CB C 17.887 -12.803 -13.350 1.00 . A A . 51 ARG CB 1 1 4 3955 1 1 54 ARG CD C 19.075 -10.668 -12.763 1.00 . A A . 51 ARG CD 1 1 4 3956 1 1 54 ARG CG C 17.736 -11.385 -12.824 1.00 . A A . 51 ARG CG 1 1 4 3957 1 1 54 ARG CZ C 19.931 -8.381 -13.043 1.00 . A A . 51 ARG CZ 1 1 4 3958 1 1 54 ARG H H 15.189 -11.962 -13.470 1.00 . A A . 51 ARG H 1 1 4 3959 1 1 54 ARG HA H 16.693 -14.415 -14.095 1.00 . A A . 51 ARG HA 1 1 4 3960 1 1 54 ARG HB2 H 18.557 -13.338 -12.693 1.00 . A A . 51 ARG HB2 1 1 4 3961 1 1 54 ARG HB3 H 18.326 -12.754 -14.335 1.00 . A A . 51 ARG HB3 1 1 4 3962 1 1 54 ARG HD2 H 19.567 -10.926 -11.837 1.00 . A A . 51 ARG HD2 1 1 4 3963 1 1 54 ARG HD3 H 19.681 -10.995 -13.595 1.00 . A A . 51 ARG HD3 1 1 4 3964 1 1 54 ARG HE H 18.022 -8.850 -12.708 1.00 . A A . 51 ARG HE 1 1 4 3965 1 1 54 ARG HG2 H 17.075 -10.837 -13.479 1.00 . A A . 51 ARG HG2 1 1 4 3966 1 1 54 ARG HG3 H 17.313 -11.424 -11.831 1.00 . A A . 51 ARG HG3 1 1 4 3967 1 1 54 ARG HH11 H 21.329 -9.833 -13.178 1.00 . A A . 51 ARG HH11 1 1 4 3968 1 1 54 ARG HH12 H 21.919 -8.216 -13.373 1.00 . A A . 51 ARG HH12 1 1 4 3969 1 1 54 ARG HH21 H 18.788 -6.716 -12.964 1.00 . A A . 51 ARG HH21 1 1 4 3970 1 1 54 ARG HH22 H 20.473 -6.444 -13.250 1.00 . A A . 51 ARG HH22 1 1 4 3971 1 1 54 ARG N N 15.524 -12.718 -13.997 1.00 . A A . 51 ARG N 1 1 4 3972 1 1 54 ARG NE N 18.922 -9.217 -12.830 1.00 . A A . 51 ARG NE 1 1 4 3973 1 1 54 ARG NH1 N 21.161 -8.848 -13.211 1.00 . A A . 51 ARG NH1 1 1 4 3974 1 1 54 ARG NH2 N 19.712 -7.072 -13.090 1.00 . A A . 51 ARG NH2 1 1 4 3975 1 1 54 ARG O O 15.778 -13.299 -11.185 1.00 . A A . 51 ARG O 1 1 4 3976 1 1 55 ALA C C 17.164 -16.520 -9.866 1.00 . A A . 52 ALA C 1 1 4 3977 1 1 55 ALA CA C 15.922 -16.000 -10.583 1.00 . A A . 52 ALA CA 1 1 4 3978 1 1 55 ALA CB C 14.922 -17.126 -10.792 1.00 . A A . 52 ALA CB 1 1 4 3979 1 1 55 ALA H H 16.588 -15.957 -12.591 1.00 . A A . 52 ALA H 1 1 4 3980 1 1 55 ALA HA H 15.454 -15.245 -9.968 1.00 . A A . 52 ALA HA 1 1 4 3981 1 1 55 ALA HB1 H 14.371 -16.953 -11.706 1.00 . A A . 52 ALA HB1 1 1 4 3982 1 1 55 ALA HB2 H 15.449 -18.067 -10.862 1.00 . A A . 52 ALA HB2 1 1 4 3983 1 1 55 ALA HB3 H 14.236 -17.158 -9.959 1.00 . A A . 52 ALA HB3 1 1 4 3984 1 1 55 ALA N N 16.269 -15.388 -11.859 1.00 . A A . 52 ALA N 1 1 4 3985 1 1 55 ALA O O 17.218 -16.547 -8.637 1.00 . A A . 52 ALA O 1 1 4 3986 1 1 56 LEU C C 20.035 -16.440 -9.130 1.00 . A A . 53 LEU C 1 1 4 3987 1 1 56 LEU CA C 19.404 -17.450 -10.083 1.00 . A A . 53 LEU CA 1 1 4 3988 1 1 56 LEU CB C 20.386 -17.795 -11.203 1.00 . A A . 53 LEU CB 1 1 4 3989 1 1 56 LEU CD1 C 21.926 -19.267 -9.882 1.00 . A A . 53 LEU CD1 1 1 4 3990 1 1 56 LEU CD2 C 19.989 -20.268 -11.107 1.00 . A A . 53 LEU CD2 1 1 4 3991 1 1 56 LEU CG C 21.044 -19.172 -11.118 1.00 . A A . 53 LEU CG 1 1 4 3992 1 1 56 LEU H H 18.059 -16.883 -11.616 1.00 . A A . 53 LEU H 1 1 4 3993 1 1 56 LEU HA H 19.168 -18.348 -9.532 1.00 . A A . 53 LEU HA 1 1 4 3994 1 1 56 LEU HB2 H 19.852 -17.741 -12.139 1.00 . A A . 53 LEU HB2 1 1 4 3995 1 1 56 LEU HB3 H 21.170 -17.051 -11.194 1.00 . A A . 53 LEU HB3 1 1 4 3996 1 1 56 LEU HD11 H 22.659 -20.047 -10.022 1.00 . A A . 53 LEU HD11 1 1 4 3997 1 1 56 LEU HD12 H 21.315 -19.498 -9.021 1.00 . A A . 53 LEU HD12 1 1 4 3998 1 1 56 LEU HD13 H 22.428 -18.323 -9.725 1.00 . A A . 53 LEU HD13 1 1 4 3999 1 1 56 LEU HD21 H 20.465 -21.228 -11.246 1.00 . A A . 53 LEU HD21 1 1 4 4000 1 1 56 LEU HD22 H 19.285 -20.097 -11.909 1.00 . A A . 53 LEU HD22 1 1 4 4001 1 1 56 LEU HD23 H 19.468 -20.258 -10.162 1.00 . A A . 53 LEU HD23 1 1 4 4002 1 1 56 LEU HG H 21.672 -19.319 -11.987 1.00 . A A . 53 LEU HG 1 1 4 4003 1 1 56 LEU N N 18.161 -16.930 -10.643 1.00 . A A . 53 LEU N 1 1 4 4004 1 1 56 LEU O O 20.342 -15.312 -9.517 1.00 . A A . 53 LEU O 1 1 4 4005 1 1 57 LYS C C 22.181 -16.529 -6.424 1.00 . A A . 54 LYS C 1 1 4 4006 1 1 57 LYS CA C 20.827 -15.987 -6.873 1.00 . A A . 54 LYS CA 1 1 4 4007 1 1 57 LYS CB C 19.894 -15.853 -5.667 1.00 . A A . 54 LYS CB 1 1 4 4008 1 1 57 LYS CD C 17.963 -14.556 -4.721 1.00 . A A . 54 LYS CD 1 1 4 4009 1 1 57 LYS CE C 17.327 -15.651 -3.878 1.00 . A A . 54 LYS CE 1 1 4 4010 1 1 57 LYS CG C 18.601 -15.121 -5.979 1.00 . A A . 54 LYS CG 1 1 4 4011 1 1 57 LYS H H 19.964 -17.763 -7.634 1.00 . A A . 54 LYS H 1 1 4 4012 1 1 57 LYS HA H 20.972 -15.013 -7.316 1.00 . A A . 54 LYS HA 1 1 4 4013 1 1 57 LYS HB2 H 19.648 -16.841 -5.307 1.00 . A A . 54 LYS HB2 1 1 4 4014 1 1 57 LYS HB3 H 20.410 -15.313 -4.887 1.00 . A A . 54 LYS HB3 1 1 4 4015 1 1 57 LYS HD2 H 18.723 -14.061 -4.133 1.00 . A A . 54 LYS HD2 1 1 4 4016 1 1 57 LYS HD3 H 17.203 -13.841 -5.002 1.00 . A A . 54 LYS HD3 1 1 4 4017 1 1 57 LYS HE2 H 18.040 -16.450 -3.750 1.00 . A A . 54 LYS HE2 1 1 4 4018 1 1 57 LYS HE3 H 17.070 -15.240 -2.913 1.00 . A A . 54 LYS HE3 1 1 4 4019 1 1 57 LYS HG2 H 18.811 -14.309 -6.659 1.00 . A A . 54 LYS HG2 1 1 4 4020 1 1 57 LYS HG3 H 17.910 -15.811 -6.443 1.00 . A A . 54 LYS HG3 1 1 4 4021 1 1 57 LYS HZ1 H 16.040 -17.223 -4.362 1.00 . A A . 54 LYS HZ1 1 1 4 4022 1 1 57 LYS HZ2 H 16.112 -16.010 -5.539 1.00 . A A . 54 LYS HZ2 1 1 4 4023 1 1 57 LYS HZ3 H 15.252 -15.748 -4.106 1.00 . A A . 54 LYS HZ3 1 1 4 4024 1 1 57 LYS N N 20.229 -16.853 -7.882 1.00 . A A . 54 LYS N 1 1 4 4025 1 1 57 LYS NZ N 16.096 -16.195 -4.516 1.00 . A A . 54 LYS NZ 1 1 4 4026 1 1 57 LYS O O 22.302 -17.698 -6.061 1.00 . A A . 54 LYS O 1 1 4 4027 1 1 58 ASN C C 24.629 -16.215 -4.530 1.00 . A A . 55 ASN C 1 1 4 4028 1 1 58 ASN CA C 24.540 -16.065 -6.046 1.00 . A A . 55 ASN CA 1 1 4 4029 1 1 58 ASN CB C 25.563 -15.035 -6.528 1.00 . A A . 55 ASN CB 1 1 4 4030 1 1 58 ASN CG C 25.789 -15.103 -8.026 1.00 . A A . 55 ASN CG 1 1 4 4031 1 1 58 ASN H H 23.037 -14.752 -6.751 1.00 . A A . 55 ASN H 1 1 4 4032 1 1 58 ASN HA H 24.759 -17.018 -6.503 1.00 . A A . 55 ASN HA 1 1 4 4033 1 1 58 ASN HB2 H 25.211 -14.044 -6.281 1.00 . A A . 55 ASN HB2 1 1 4 4034 1 1 58 ASN HB3 H 26.505 -15.211 -6.031 1.00 . A A . 55 ASN HB3 1 1 4 4035 1 1 58 ASN HD21 H 26.469 -13.234 -8.033 1.00 . A A . 55 ASN HD21 1 1 4 4036 1 1 58 ASN HD22 H 26.436 -14.027 -9.567 1.00 . A A . 55 ASN HD22 1 1 4 4037 1 1 58 ASN N N 23.195 -15.671 -6.451 1.00 . A A . 55 ASN N 1 1 4 4038 1 1 58 ASN ND2 N 26.281 -14.011 -8.600 1.00 . A A . 55 ASN ND2 1 1 4 4039 1 1 58 ASN O O 23.741 -15.779 -3.798 1.00 . A A . 55 ASN O 1 1 4 4040 1 1 58 ASN OD1 O 25.523 -16.125 -8.660 1.00 . A A . 55 ASN OD1 1 1 4 4041 1 1 59 LYS C C 25.916 -15.712 -1.888 1.00 . A A . 56 LYS C 1 1 4 4042 1 1 59 LYS CA C 25.916 -17.042 -2.636 1.00 . A A . 56 LYS CA 1 1 4 4043 1 1 59 LYS CB C 27.238 -17.775 -2.393 1.00 . A A . 56 LYS CB 1 1 4 4044 1 1 59 LYS CD C 28.342 -20.022 -2.185 1.00 . A A . 56 LYS CD 1 1 4 4045 1 1 59 LYS CE C 29.230 -19.961 -0.951 1.00 . A A . 56 LYS CE 1 1 4 4046 1 1 59 LYS CG C 27.061 -19.228 -1.988 1.00 . A A . 56 LYS CG 1 1 4 4047 1 1 59 LYS H H 26.383 -17.161 -4.697 1.00 . A A . 56 LYS H 1 1 4 4048 1 1 59 LYS HA H 25.105 -17.649 -2.267 1.00 . A A . 56 LYS HA 1 1 4 4049 1 1 59 LYS HB2 H 27.824 -17.744 -3.299 1.00 . A A . 56 LYS HB2 1 1 4 4050 1 1 59 LYS HB3 H 27.778 -17.267 -1.607 1.00 . A A . 56 LYS HB3 1 1 4 4051 1 1 59 LYS HD2 H 28.090 -21.053 -2.383 1.00 . A A . 56 LYS HD2 1 1 4 4052 1 1 59 LYS HD3 H 28.883 -19.613 -3.026 1.00 . A A . 56 LYS HD3 1 1 4 4053 1 1 59 LYS HE2 H 28.603 -19.982 -0.072 1.00 . A A . 56 LYS HE2 1 1 4 4054 1 1 59 LYS HE3 H 29.880 -20.823 -0.950 1.00 . A A . 56 LYS HE3 1 1 4 4055 1 1 59 LYS HG2 H 26.780 -19.270 -0.947 1.00 . A A . 56 LYS HG2 1 1 4 4056 1 1 59 LYS HG3 H 26.280 -19.668 -2.592 1.00 . A A . 56 LYS HG3 1 1 4 4057 1 1 59 LYS HZ1 H 30.951 -18.905 -0.418 1.00 . A A . 56 LYS HZ1 1 1 4 4058 1 1 59 LYS HZ2 H 29.549 -17.960 -0.442 1.00 . A A . 56 LYS HZ2 1 1 4 4059 1 1 59 LYS HZ3 H 30.280 -18.423 -1.896 1.00 . A A . 56 LYS HZ3 1 1 4 4060 1 1 59 LYS N N 25.709 -16.835 -4.064 1.00 . A A . 56 LYS N 1 1 4 4061 1 1 59 LYS NZ N 30.061 -18.726 -0.926 1.00 . A A . 56 LYS NZ 1 1 4 4062 1 1 59 LYS O O 25.857 -14.646 -2.499 1.00 . A A . 56 LYS O 1 1 4 4063 1 1 60 ASN C C 27.292 -13.806 0.085 1.00 . A A . 57 ASN C 1 1 4 4064 1 1 60 ASN CA C 25.992 -14.585 0.268 1.00 . A A . 57 ASN CA 1 1 4 4065 1 1 60 ASN CB C 25.813 -14.959 1.741 1.00 . A A . 57 ASN CB 1 1 4 4066 1 1 60 ASN CG C 24.446 -15.552 2.024 1.00 . A A . 57 ASN CG 1 1 4 4067 1 1 60 ASN H H 26.030 -16.664 -0.133 1.00 . A A . 57 ASN H 1 1 4 4068 1 1 60 ASN HA H 25.167 -13.963 -0.040 1.00 . A A . 57 ASN HA 1 1 4 4069 1 1 60 ASN HB2 H 26.563 -15.686 2.015 1.00 . A A . 57 ASN HB2 1 1 4 4070 1 1 60 ASN HB3 H 25.934 -14.075 2.348 1.00 . A A . 57 ASN HB3 1 1 4 4071 1 1 60 ASN HD21 H 25.240 -17.369 2.181 1.00 . A A . 57 ASN HD21 1 1 4 4072 1 1 60 ASN HD22 H 23.530 -17.273 2.409 1.00 . A A . 57 ASN HD22 1 1 4 4073 1 1 60 ASN N N 25.985 -15.784 -0.563 1.00 . A A . 57 ASN N 1 1 4 4074 1 1 60 ASN ND2 N 24.400 -16.864 2.225 1.00 . A A . 57 ASN ND2 1 1 4 4075 1 1 60 ASN O O 28.380 -14.319 0.346 1.00 . A A . 57 ASN O 1 1 4 4076 1 1 60 ASN OD1 O 23.443 -14.839 2.060 1.00 . A A . 57 ASN OD1 1 1 4 4077 1 1 61 LYS C C 28.481 -10.693 0.548 1.00 . A A . 58 LYS C 1 1 4 4078 1 1 61 LYS CA C 28.332 -11.708 -0.582 1.00 . A A . 58 LYS CA 1 1 4 4079 1 1 61 LYS CB C 28.214 -10.981 -1.923 1.00 . A A . 58 LYS CB 1 1 4 4080 1 1 61 LYS CD C 29.372 -9.486 -3.576 1.00 . A A . 58 LYS CD 1 1 4 4081 1 1 61 LYS CE C 29.056 -10.119 -4.923 1.00 . A A . 58 LYS CE 1 1 4 4082 1 1 61 LYS CG C 29.550 -10.538 -2.494 1.00 . A A . 58 LYS CG 1 1 4 4083 1 1 61 LYS H H 26.275 -12.208 -0.556 1.00 . A A . 58 LYS H 1 1 4 4084 1 1 61 LYS HA H 29.208 -12.339 -0.599 1.00 . A A . 58 LYS HA 1 1 4 4085 1 1 61 LYS HB2 H 27.742 -11.641 -2.636 1.00 . A A . 58 LYS HB2 1 1 4 4086 1 1 61 LYS HB3 H 27.595 -10.105 -1.791 1.00 . A A . 58 LYS HB3 1 1 4 4087 1 1 61 LYS HD2 H 28.559 -8.831 -3.299 1.00 . A A . 58 LYS HD2 1 1 4 4088 1 1 61 LYS HD3 H 30.284 -8.913 -3.662 1.00 . A A . 58 LYS HD3 1 1 4 4089 1 1 61 LYS HE2 H 29.370 -9.445 -5.705 1.00 . A A . 58 LYS HE2 1 1 4 4090 1 1 61 LYS HE3 H 29.602 -11.047 -5.007 1.00 . A A . 58 LYS HE3 1 1 4 4091 1 1 61 LYS HG2 H 30.152 -10.123 -1.700 1.00 . A A . 58 LYS HG2 1 1 4 4092 1 1 61 LYS HG3 H 30.052 -11.396 -2.918 1.00 . A A . 58 LYS HG3 1 1 4 4093 1 1 61 LYS HZ1 H 27.392 -11.375 -4.790 1.00 . A A . 58 LYS HZ1 1 1 4 4094 1 1 61 LYS HZ2 H 27.317 -10.271 -6.069 1.00 . A A . 58 LYS HZ2 1 1 4 4095 1 1 61 LYS HZ3 H 27.048 -9.747 -4.484 1.00 . A A . 58 LYS HZ3 1 1 4 4096 1 1 61 LYS N N 27.170 -12.562 -0.364 1.00 . A A . 58 LYS N 1 1 4 4097 1 1 61 LYS NZ N 27.601 -10.398 -5.077 1.00 . A A . 58 LYS NZ 1 1 4 4098 1 1 61 LYS O O 27.668 -9.780 0.685 1.00 . A A . 58 LYS O 1 1 4 4099 1 1 62 ALA C C 30.283 -8.603 1.973 1.00 . A A . 59 ALA C 1 1 4 4100 1 1 62 ALA CA C 29.780 -9.955 2.468 1.00 . A A . 59 ALA CA 1 1 4 4101 1 1 62 ALA CB C 30.784 -10.575 3.429 1.00 . A A . 59 ALA CB 1 1 4 4102 1 1 62 ALA H H 30.137 -11.607 1.193 1.00 . A A . 59 ALA H 1 1 4 4103 1 1 62 ALA HA H 28.852 -9.811 3.000 1.00 . A A . 59 ALA HA 1 1 4 4104 1 1 62 ALA HB1 H 30.276 -11.273 4.078 1.00 . A A . 59 ALA HB1 1 1 4 4105 1 1 62 ALA HB2 H 31.548 -11.093 2.868 1.00 . A A . 59 ALA HB2 1 1 4 4106 1 1 62 ALA HB3 H 31.240 -9.797 4.023 1.00 . A A . 59 ALA HB3 1 1 4 4107 1 1 62 ALA N N 29.525 -10.860 1.353 1.00 . A A . 59 ALA N 1 1 4 4108 1 1 62 ALA O O 29.756 -7.559 2.356 1.00 . A A . 59 ALA O 1 1 4 4109 1 1 63 GLU C C 32.347 -6.481 1.698 1.00 . A A . 60 GLU C 1 1 4 4110 1 1 63 GLU CA C 31.878 -7.406 0.580 1.00 . A A . 60 GLU CA 1 1 4 4111 1 1 63 GLU CB C 30.855 -6.684 -0.300 1.00 . A A . 60 GLU CB 1 1 4 4112 1 1 63 GLU CD C 30.635 -4.686 -1.828 1.00 . A A . 60 GLU CD 1 1 4 4113 1 1 63 GLU CG C 31.481 -5.878 -1.426 1.00 . A A . 60 GLU CG 1 1 4 4114 1 1 63 GLU H H 31.681 -9.496 0.857 1.00 . A A . 60 GLU H 1 1 4 4115 1 1 63 GLU HA H 32.730 -7.679 -0.025 1.00 . A A . 60 GLU HA 1 1 4 4116 1 1 63 GLU HB2 H 30.192 -7.418 -0.735 1.00 . A A . 60 GLU HB2 1 1 4 4117 1 1 63 GLU HB3 H 30.278 -6.013 0.318 1.00 . A A . 60 GLU HB3 1 1 4 4118 1 1 63 GLU HG2 H 32.447 -5.521 -1.102 1.00 . A A . 60 GLU HG2 1 1 4 4119 1 1 63 GLU HG3 H 31.605 -6.520 -2.285 1.00 . A A . 60 GLU HG3 1 1 4 4120 1 1 63 GLU N N 31.305 -8.632 1.123 1.00 . A A . 60 GLU N 1 1 4 4121 1 1 63 GLU O O 32.206 -5.261 1.608 1.00 . A A . 60 GLU O 1 1 4 4122 1 1 63 GLU OE1 O 29.435 -4.879 -2.116 1.00 . A A . 60 GLU OE1 1 1 4 4123 1 1 63 GLU OE2 O 31.173 -3.559 -1.857 1.00 . A A . 60 GLU OE2 1 1 4 4124 2 2 1 ZN ZN ZN 4.096 12.857 -4.664 1.00 . B A . 100 ZN ZN 1 1 5 4125 1 1 4 MET C C 19.516 1.442 8.593 1.00 . A A . 1 MET C 1 1 5 4126 1 1 4 MET CA C 20.106 2.845 8.685 1.00 . A A . 1 MET CA 1 1 5 4127 1 1 4 MET CB C 21.401 2.814 9.499 1.00 . A A . 1 MET CB 1 1 5 4128 1 1 4 MET CE C 21.839 3.864 12.894 1.00 . A A . 1 MET CE 1 1 5 4129 1 1 4 MET CG C 21.262 2.101 10.835 1.00 . A A . 1 MET CG 1 1 5 4130 1 1 4 MET H H 18.903 3.657 10.225 1.00 . A A . 1 MET H 1 1 5 4131 1 1 4 MET HA H 20.327 3.197 7.688 1.00 . A A . 1 MET HA 1 1 5 4132 1 1 4 MET HB2 H 22.162 2.310 8.923 1.00 . A A . 1 MET HB2 1 1 5 4133 1 1 4 MET HB3 H 21.717 3.829 9.689 1.00 . A A . 1 MET HB3 1 1 5 4134 1 1 4 MET HE1 H 21.361 4.543 12.203 1.00 . A A . 1 MET HE1 1 1 5 4135 1 1 4 MET HE2 H 21.101 3.470 13.577 1.00 . A A . 1 MET HE2 1 1 5 4136 1 1 4 MET HE3 H 22.600 4.391 13.449 1.00 . A A . 1 MET HE3 1 1 5 4137 1 1 4 MET HG2 H 20.319 2.379 11.280 1.00 . A A . 1 MET HG2 1 1 5 4138 1 1 4 MET HG3 H 21.275 1.035 10.660 1.00 . A A . 1 MET HG3 1 1 5 4139 1 1 4 MET N N 19.153 3.772 9.284 1.00 . A A . 1 MET N 1 1 5 4140 1 1 4 MET O O 20.237 0.448 8.676 1.00 . A A . 1 MET O 1 1 5 4141 1 1 4 MET SD S 22.588 2.516 11.984 1.00 . A A . 1 MET SD 1 1 5 4142 1 1 5 VAL C C 16.412 0.137 7.262 1.00 . A A . 2 VAL C 1 1 5 4143 1 1 5 VAL CA C 17.513 0.086 8.317 1.00 . A A . 2 VAL CA 1 1 5 4144 1 1 5 VAL CB C 16.898 -0.332 9.665 1.00 . A A . 2 VAL CB 1 1 5 4145 1 1 5 VAL CG1 C 15.844 0.672 10.106 1.00 . A A . 2 VAL CG1 1 1 5 4146 1 1 5 VAL CG2 C 16.307 -1.731 9.570 1.00 . A A . 2 VAL CG2 1 1 5 4147 1 1 5 VAL H H 17.678 2.196 8.361 1.00 . A A . 2 VAL H 1 1 5 4148 1 1 5 VAL HA H 18.240 -0.659 8.029 1.00 . A A . 2 VAL HA 1 1 5 4149 1 1 5 VAL HB H 17.684 -0.345 10.406 1.00 . A A . 2 VAL HB 1 1 5 4150 1 1 5 VAL HG11 H 14.911 0.456 9.608 1.00 . A A . 2 VAL HG11 1 1 5 4151 1 1 5 VAL HG12 H 15.706 0.604 11.176 1.00 . A A . 2 VAL HG12 1 1 5 4152 1 1 5 VAL HG13 H 16.167 1.670 9.848 1.00 . A A . 2 VAL HG13 1 1 5 4153 1 1 5 VAL HG21 H 15.346 -1.682 9.080 1.00 . A A . 2 VAL HG21 1 1 5 4154 1 1 5 VAL HG22 H 16.970 -2.364 8.998 1.00 . A A . 2 VAL HG22 1 1 5 4155 1 1 5 VAL HG23 H 16.186 -2.139 10.562 1.00 . A A . 2 VAL HG23 1 1 5 4156 1 1 5 VAL N N 18.199 1.368 8.421 1.00 . A A . 2 VAL N 1 1 5 4157 1 1 5 VAL O O 15.701 1.134 7.141 1.00 . A A . 2 VAL O 1 1 5 4158 1 1 6 GLU C C 14.126 -1.956 5.874 1.00 . A A . 3 GLU C 1 1 5 4159 1 1 6 GLU CA C 15.262 -1.025 5.460 1.00 . A A . 3 GLU CA 1 1 5 4160 1 1 6 GLU CB C 15.884 -1.512 4.149 1.00 . A A . 3 GLU CB 1 1 5 4161 1 1 6 GLU CD C 18.169 -2.494 4.588 1.00 . A A . 3 GLU CD 1 1 5 4162 1 1 6 GLU CG C 16.709 -2.779 4.301 1.00 . A A . 3 GLU CG 1 1 5 4163 1 1 6 GLU H H 16.874 -1.710 6.649 1.00 . A A . 3 GLU H 1 1 5 4164 1 1 6 GLU HA H 14.863 -0.033 5.310 1.00 . A A . 3 GLU HA 1 1 5 4165 1 1 6 GLU HB2 H 15.093 -1.704 3.439 1.00 . A A . 3 GLU HB2 1 1 5 4166 1 1 6 GLU HB3 H 16.525 -0.735 3.759 1.00 . A A . 3 GLU HB3 1 1 5 4167 1 1 6 GLU HG2 H 16.304 -3.361 5.116 1.00 . A A . 3 GLU HG2 1 1 5 4168 1 1 6 GLU HG3 H 16.641 -3.349 3.386 1.00 . A A . 3 GLU HG3 1 1 5 4169 1 1 6 GLU N N 16.277 -0.946 6.504 1.00 . A A . 3 GLU N 1 1 5 4170 1 1 6 GLU O O 14.355 -2.991 6.499 1.00 . A A . 3 GLU O 1 1 5 4171 1 1 6 GLU OE1 O 18.790 -1.734 3.815 1.00 . A A . 3 GLU OE1 1 1 5 4172 1 1 6 GLU OE2 O 18.692 -3.030 5.587 1.00 . A A . 3 GLU OE2 1 1 5 4173 1 1 7 MET C C 10.597 -2.125 4.865 1.00 . A A . 4 MET C 1 1 5 4174 1 1 7 MET CA C 11.730 -2.380 5.855 1.00 . A A . 4 MET CA 1 1 5 4175 1 1 7 MET CB C 11.261 -2.068 7.277 1.00 . A A . 4 MET CB 1 1 5 4176 1 1 7 MET CE C 12.560 -3.060 11.053 1.00 . A A . 4 MET CE 1 1 5 4177 1 1 7 MET CG C 11.995 -2.860 8.347 1.00 . A A . 4 MET CG 1 1 5 4178 1 1 7 MET H H 12.783 -0.743 5.023 1.00 . A A . 4 MET H 1 1 5 4179 1 1 7 MET HA H 12.014 -3.421 5.800 1.00 . A A . 4 MET HA 1 1 5 4180 1 1 7 MET HB2 H 11.412 -1.016 7.470 1.00 . A A . 4 MET HB2 1 1 5 4181 1 1 7 MET HB3 H 10.207 -2.291 7.353 1.00 . A A . 4 MET HB3 1 1 5 4182 1 1 7 MET HE1 H 12.611 -2.256 11.772 1.00 . A A . 4 MET HE1 1 1 5 4183 1 1 7 MET HE2 H 12.428 -3.999 11.569 1.00 . A A . 4 MET HE2 1 1 5 4184 1 1 7 MET HE3 H 13.476 -3.088 10.479 1.00 . A A . 4 MET HE3 1 1 5 4185 1 1 7 MET HG2 H 12.052 -3.893 8.036 1.00 . A A . 4 MET HG2 1 1 5 4186 1 1 7 MET HG3 H 12.993 -2.461 8.449 1.00 . A A . 4 MET HG3 1 1 5 4187 1 1 7 MET N N 12.902 -1.579 5.521 1.00 . A A . 4 MET N 1 1 5 4188 1 1 7 MET O O 10.648 -1.179 4.080 1.00 . A A . 4 MET O 1 1 5 4189 1 1 7 MET SD S 11.174 -2.787 9.951 1.00 . A A . 4 MET SD 1 1 5 4190 1 1 8 ARG C C 7.848 -1.434 4.087 1.00 . A A . 5 ARG C 1 1 5 4191 1 1 8 ARG CA C 8.433 -2.842 4.016 1.00 . A A . 5 ARG CA 1 1 5 4192 1 1 8 ARG CB C 7.357 -3.871 4.373 1.00 . A A . 5 ARG CB 1 1 5 4193 1 1 8 ARG CD C 5.742 -2.798 5.972 1.00 . A A . 5 ARG CD 1 1 5 4194 1 1 8 ARG CG C 6.889 -3.786 5.816 1.00 . A A . 5 ARG CG 1 1 5 4195 1 1 8 ARG CZ C 3.588 -2.639 7.145 1.00 . A A . 5 ARG CZ 1 1 5 4196 1 1 8 ARG H H 9.593 -3.710 5.558 1.00 . A A . 5 ARG H 1 1 5 4197 1 1 8 ARG HA H 8.775 -3.027 3.009 1.00 . A A . 5 ARG HA 1 1 5 4198 1 1 8 ARG HB2 H 6.503 -3.719 3.729 1.00 . A A . 5 ARG HB2 1 1 5 4199 1 1 8 ARG HB3 H 7.753 -4.860 4.203 1.00 . A A . 5 ARG HB3 1 1 5 4200 1 1 8 ARG HD2 H 6.135 -1.871 6.359 1.00 . A A . 5 ARG HD2 1 1 5 4201 1 1 8 ARG HD3 H 5.300 -2.625 5.003 1.00 . A A . 5 ARG HD3 1 1 5 4202 1 1 8 ARG HE H 4.870 -4.157 7.318 1.00 . A A . 5 ARG HE 1 1 5 4203 1 1 8 ARG HG2 H 6.553 -4.763 6.134 1.00 . A A . 5 ARG HG2 1 1 5 4204 1 1 8 ARG HG3 H 7.714 -3.468 6.435 1.00 . A A . 5 ARG HG3 1 1 5 4205 1 1 8 ARG HH11 H 4.016 -1.078 5.937 1.00 . A A . 5 ARG HH11 1 1 5 4206 1 1 8 ARG HH12 H 2.500 -0.977 6.770 1.00 . A A . 5 ARG HH12 1 1 5 4207 1 1 8 ARG HH21 H 2.877 -4.036 8.420 1.00 . A A . 5 ARG HH21 1 1 5 4208 1 1 8 ARG HH22 H 1.854 -2.661 8.183 1.00 . A A . 5 ARG HH22 1 1 5 4209 1 1 8 ARG N N 9.577 -2.976 4.909 1.00 . A A . 5 ARG N 1 1 5 4210 1 1 8 ARG NE N 4.714 -3.294 6.882 1.00 . A A . 5 ARG NE 1 1 5 4211 1 1 8 ARG NH1 N 3.349 -1.468 6.571 1.00 . A A . 5 ARG NH1 1 1 5 4212 1 1 8 ARG NH2 N 2.700 -3.155 7.985 1.00 . A A . 5 ARG NH2 1 1 5 4213 1 1 8 ARG O O 7.823 -0.815 5.150 1.00 . A A . 5 ARG O 1 1 5 4214 1 1 9 MET C C 6.209 0.667 1.499 1.00 . A A . 6 MET C 1 1 5 4215 1 1 9 MET CA C 6.795 0.398 2.881 1.00 . A A . 6 MET CA 1 1 5 4216 1 1 9 MET CB C 7.847 1.458 3.217 1.00 . A A . 6 MET CB 1 1 5 4217 1 1 9 MET CE C 10.191 3.347 3.872 1.00 . A A . 6 MET CE 1 1 5 4218 1 1 9 MET CG C 8.854 1.688 2.101 1.00 . A A . 6 MET CG 1 1 5 4219 1 1 9 MET H H 7.427 -1.477 2.132 1.00 . A A . 6 MET H 1 1 5 4220 1 1 9 MET HA H 6.001 0.449 3.611 1.00 . A A . 6 MET HA 1 1 5 4221 1 1 9 MET HB2 H 7.348 2.392 3.420 1.00 . A A . 6 MET HB2 1 1 5 4222 1 1 9 MET HB3 H 8.386 1.146 4.099 1.00 . A A . 6 MET HB3 1 1 5 4223 1 1 9 MET HE1 H 9.668 4.143 3.362 1.00 . A A . 6 MET HE1 1 1 5 4224 1 1 9 MET HE2 H 9.585 2.981 4.687 1.00 . A A . 6 MET HE2 1 1 5 4225 1 1 9 MET HE3 H 11.127 3.722 4.260 1.00 . A A . 6 MET HE3 1 1 5 4226 1 1 9 MET HG2 H 8.885 0.808 1.475 1.00 . A A . 6 MET HG2 1 1 5 4227 1 1 9 MET HG3 H 8.531 2.534 1.514 1.00 . A A . 6 MET HG3 1 1 5 4228 1 1 9 MET N N 7.380 -0.936 2.948 1.00 . A A . 6 MET N 1 1 5 4229 1 1 9 MET O O 6.082 -0.243 0.680 1.00 . A A . 6 MET O 1 1 5 4230 1 1 9 MET SD S 10.515 2.013 2.722 1.00 . A A . 6 MET SD 1 1 5 4231 1 1 10 LYS C C 6.008 3.522 -0.613 1.00 . A A . 7 LYS C 1 1 5 4232 1 1 10 LYS CA C 5.280 2.311 -0.038 1.00 . A A . 7 LYS CA 1 1 5 4233 1 1 10 LYS CB C 3.791 2.625 0.119 1.00 . A A . 7 LYS CB 1 1 5 4234 1 1 10 LYS CD C 2.154 3.256 1.916 1.00 . A A . 7 LYS CD 1 1 5 4235 1 1 10 LYS CE C 1.007 3.348 0.923 1.00 . A A . 7 LYS CE 1 1 5 4236 1 1 10 LYS CG C 3.486 3.578 1.261 1.00 . A A . 7 LYS CG 1 1 5 4237 1 1 10 LYS H H 5.977 2.604 1.940 1.00 . A A . 7 LYS H 1 1 5 4238 1 1 10 LYS HA H 5.395 1.480 -0.718 1.00 . A A . 7 LYS HA 1 1 5 4239 1 1 10 LYS HB2 H 3.430 3.068 -0.798 1.00 . A A . 7 LYS HB2 1 1 5 4240 1 1 10 LYS HB3 H 3.257 1.702 0.296 1.00 . A A . 7 LYS HB3 1 1 5 4241 1 1 10 LYS HD2 H 2.192 2.252 2.314 1.00 . A A . 7 LYS HD2 1 1 5 4242 1 1 10 LYS HD3 H 1.980 3.957 2.721 1.00 . A A . 7 LYS HD3 1 1 5 4243 1 1 10 LYS HE2 H 0.966 4.354 0.532 1.00 . A A . 7 LYS HE2 1 1 5 4244 1 1 10 LYS HE3 H 1.191 2.655 0.114 1.00 . A A . 7 LYS HE3 1 1 5 4245 1 1 10 LYS HG2 H 4.268 3.500 2.002 1.00 . A A . 7 LYS HG2 1 1 5 4246 1 1 10 LYS HG3 H 3.454 4.588 0.876 1.00 . A A . 7 LYS HG3 1 1 5 4247 1 1 10 LYS HZ1 H -0.859 2.409 0.922 1.00 . A A . 7 LYS HZ1 1 1 5 4248 1 1 10 LYS HZ2 H -0.838 3.891 1.738 1.00 . A A . 7 LYS HZ2 1 1 5 4249 1 1 10 LYS HZ3 H -0.149 2.522 2.454 1.00 . A A . 7 LYS HZ3 1 1 5 4250 1 1 10 LYS N N 5.852 1.922 1.246 1.00 . A A . 7 LYS N 1 1 5 4251 1 1 10 LYS NZ N -0.302 3.019 1.553 1.00 . A A . 7 LYS NZ 1 1 5 4252 1 1 10 LYS O O 6.885 4.097 0.033 1.00 . A A . 7 LYS O 1 1 5 4253 1 1 11 LYS C C 5.230 5.808 -3.331 1.00 . A A . 8 LYS C 1 1 5 4254 1 1 11 LYS CA C 6.254 5.050 -2.491 1.00 . A A . 8 LYS CA 1 1 5 4255 1 1 11 LYS CB C 7.415 4.591 -3.376 1.00 . A A . 8 LYS CB 1 1 5 4256 1 1 11 LYS CD C 9.204 5.245 -5.014 1.00 . A A . 8 LYS CD 1 1 5 4257 1 1 11 LYS CE C 8.499 4.938 -6.326 1.00 . A A . 8 LYS CE 1 1 5 4258 1 1 11 LYS CG C 8.227 5.735 -3.958 1.00 . A A . 8 LYS CG 1 1 5 4259 1 1 11 LYS H H 4.934 3.407 -2.295 1.00 . A A . 8 LYS H 1 1 5 4260 1 1 11 LYS HA H 6.634 5.711 -1.727 1.00 . A A . 8 LYS HA 1 1 5 4261 1 1 11 LYS HB2 H 8.075 3.969 -2.789 1.00 . A A . 8 LYS HB2 1 1 5 4262 1 1 11 LYS HB3 H 7.018 4.007 -4.194 1.00 . A A . 8 LYS HB3 1 1 5 4263 1 1 11 LYS HD2 H 9.946 6.011 -5.188 1.00 . A A . 8 LYS HD2 1 1 5 4264 1 1 11 LYS HD3 H 9.688 4.347 -4.656 1.00 . A A . 8 LYS HD3 1 1 5 4265 1 1 11 LYS HE2 H 7.466 4.701 -6.118 1.00 . A A . 8 LYS HE2 1 1 5 4266 1 1 11 LYS HE3 H 8.547 5.812 -6.958 1.00 . A A . 8 LYS HE3 1 1 5 4267 1 1 11 LYS HG2 H 7.554 6.449 -4.408 1.00 . A A . 8 LYS HG2 1 1 5 4268 1 1 11 LYS HG3 H 8.780 6.213 -3.161 1.00 . A A . 8 LYS HG3 1 1 5 4269 1 1 11 LYS HZ1 H 9.284 4.032 -8.036 1.00 . A A . 8 LYS HZ1 1 1 5 4270 1 1 11 LYS HZ2 H 8.506 2.957 -6.988 1.00 . A A . 8 LYS HZ2 1 1 5 4271 1 1 11 LYS HZ3 H 10.040 3.556 -6.600 1.00 . A A . 8 LYS HZ3 1 1 5 4272 1 1 11 LYS N N 5.639 3.906 -1.830 1.00 . A A . 8 LYS N 1 1 5 4273 1 1 11 LYS NZ N 9.127 3.790 -7.037 1.00 . A A . 8 LYS NZ 1 1 5 4274 1 1 11 LYS O O 4.285 5.219 -3.855 1.00 . A A . 8 LYS O 1 1 5 4275 1 1 12 CYS C C 4.689 7.699 -5.727 1.00 . A A . 9 CYS C 1 1 5 4276 1 1 12 CYS CA C 4.520 7.954 -4.232 1.00 . A A . 9 CYS CA 1 1 5 4277 1 1 12 CYS CB C 4.768 9.432 -3.924 1.00 . A A . 9 CYS CB 1 1 5 4278 1 1 12 CYS H H 6.198 7.529 -3.014 1.00 . A A . 9 CYS H 1 1 5 4279 1 1 12 CYS HA H 3.510 7.702 -3.948 1.00 . A A . 9 CYS HA 1 1 5 4280 1 1 12 CYS HB2 H 4.703 9.585 -2.856 1.00 . A A . 9 CYS HB2 1 1 5 4281 1 1 12 CYS HB3 H 5.759 9.700 -4.259 1.00 . A A . 9 CYS HB3 1 1 5 4282 1 1 12 CYS N N 5.426 7.117 -3.455 1.00 . A A . 9 CYS N 1 1 5 4283 1 1 12 CYS O O 5.748 7.939 -6.307 1.00 . A A . 9 CYS O 1 1 5 4284 1 1 12 CYS SG S 3.594 10.558 -4.712 1.00 . A A . 9 CYS SG 1 1 5 4285 1 1 13 PRO C C 3.671 8.158 -8.657 1.00 . A A . 10 PRO C 1 1 5 4286 1 1 13 PRO CA C 3.627 6.897 -7.800 1.00 . A A . 10 PRO CA 1 1 5 4287 1 1 13 PRO CB C 2.306 6.153 -8.012 1.00 . A A . 10 PRO CB 1 1 5 4288 1 1 13 PRO CD C 2.327 6.888 -5.737 1.00 . A A . 10 PRO CD 1 1 5 4289 1 1 13 PRO CG C 1.422 6.628 -6.910 1.00 . A A . 10 PRO CG 1 1 5 4290 1 1 13 PRO HA H 4.452 6.253 -8.067 1.00 . A A . 10 PRO HA 1 1 5 4291 1 1 13 PRO HB2 H 1.901 6.404 -8.981 1.00 . A A . 10 PRO HB2 1 1 5 4292 1 1 13 PRO HB3 H 2.475 5.088 -7.950 1.00 . A A . 10 PRO HB3 1 1 5 4293 1 1 13 PRO HD2 H 1.966 7.726 -5.161 1.00 . A A . 10 PRO HD2 1 1 5 4294 1 1 13 PRO HD3 H 2.401 6.006 -5.117 1.00 . A A . 10 PRO HD3 1 1 5 4295 1 1 13 PRO HG2 H 0.924 7.539 -7.207 1.00 . A A . 10 PRO HG2 1 1 5 4296 1 1 13 PRO HG3 H 0.699 5.866 -6.665 1.00 . A A . 10 PRO HG3 1 1 5 4297 1 1 13 PRO N N 3.621 7.199 -6.365 1.00 . A A . 10 PRO N 1 1 5 4298 1 1 13 PRO O O 3.788 8.087 -9.880 1.00 . A A . 10 PRO O 1 1 5 4299 1 1 14 LYS C C 5.018 11.173 -8.716 1.00 . A A . 11 LYS C 1 1 5 4300 1 1 14 LYS CA C 3.608 10.592 -8.707 1.00 . A A . 11 LYS CA 1 1 5 4301 1 1 14 LYS CB C 2.641 11.580 -8.051 1.00 . A A . 11 LYS CB 1 1 5 4302 1 1 14 LYS CD C 0.599 10.649 -9.180 1.00 . A A . 11 LYS CD 1 1 5 4303 1 1 14 LYS CE C -0.869 10.988 -9.391 1.00 . A A . 11 LYS CE 1 1 5 4304 1 1 14 LYS CG C 1.423 11.895 -8.903 1.00 . A A . 11 LYS CG 1 1 5 4305 1 1 14 LYS H H 3.485 9.305 -7.029 1.00 . A A . 11 LYS H 1 1 5 4306 1 1 14 LYS HA H 3.297 10.419 -9.726 1.00 . A A . 11 LYS HA 1 1 5 4307 1 1 14 LYS HB2 H 2.301 11.164 -7.115 1.00 . A A . 11 LYS HB2 1 1 5 4308 1 1 14 LYS HB3 H 3.166 12.503 -7.856 1.00 . A A . 11 LYS HB3 1 1 5 4309 1 1 14 LYS HD2 H 0.977 10.168 -10.070 1.00 . A A . 11 LYS HD2 1 1 5 4310 1 1 14 LYS HD3 H 0.686 9.976 -8.339 1.00 . A A . 11 LYS HD3 1 1 5 4311 1 1 14 LYS HE2 H -1.470 10.295 -8.824 1.00 . A A . 11 LYS HE2 1 1 5 4312 1 1 14 LYS HE3 H -1.048 11.993 -9.036 1.00 . A A . 11 LYS HE3 1 1 5 4313 1 1 14 LYS HG2 H 0.807 12.613 -8.382 1.00 . A A . 11 LYS HG2 1 1 5 4314 1 1 14 LYS HG3 H 1.752 12.315 -9.843 1.00 . A A . 11 LYS HG3 1 1 5 4315 1 1 14 LYS HZ1 H -0.449 10.582 -11.396 1.00 . A A . 11 LYS HZ1 1 1 5 4316 1 1 14 LYS HZ2 H -1.558 11.838 -11.170 1.00 . A A . 11 LYS HZ2 1 1 5 4317 1 1 14 LYS HZ3 H -2.041 10.233 -10.946 1.00 . A A . 11 LYS HZ3 1 1 5 4318 1 1 14 LYS N N 3.578 9.314 -8.006 1.00 . A A . 11 LYS N 1 1 5 4319 1 1 14 LYS NZ N -1.257 10.904 -10.826 1.00 . A A . 11 LYS NZ 1 1 5 4320 1 1 14 LYS O O 5.494 11.655 -9.744 1.00 . A A . 11 LYS O 1 1 5 4321 1 1 15 CYS C C 8.047 10.511 -7.311 1.00 . A A . 12 CYS C 1 1 5 4322 1 1 15 CYS CA C 7.036 11.646 -7.441 1.00 . A A . 12 CYS CA 1 1 5 4323 1 1 15 CYS CB C 7.138 12.576 -6.231 1.00 . A A . 12 CYS CB 1 1 5 4324 1 1 15 CYS H H 5.247 10.728 -6.780 1.00 . A A . 12 CYS H 1 1 5 4325 1 1 15 CYS HA H 7.258 12.208 -8.336 1.00 . A A . 12 CYS HA 1 1 5 4326 1 1 15 CYS HB2 H 7.197 11.980 -5.332 1.00 . A A . 12 CYS HB2 1 1 5 4327 1 1 15 CYS HB3 H 8.035 13.172 -6.319 1.00 . A A . 12 CYS HB3 1 1 5 4328 1 1 15 CYS N N 5.680 11.124 -7.565 1.00 . A A . 12 CYS N 1 1 5 4329 1 1 15 CYS O O 8.984 10.407 -8.100 1.00 . A A . 12 CYS O 1 1 5 4330 1 1 15 CYS SG S 5.740 13.707 -6.049 1.00 . A A . 12 CYS SG 1 1 5 4331 1 1 16 GLY C C 9.408 8.587 -4.726 1.00 . A A . 13 GLY C 1 1 5 4332 1 1 16 GLY CA C 8.751 8.545 -6.091 1.00 . A A . 13 GLY CA 1 1 5 4333 1 1 16 GLY H H 7.083 9.793 -5.709 1.00 . A A . 13 GLY H 1 1 5 4334 1 1 16 GLY HA2 H 8.196 7.624 -6.184 1.00 . A A . 13 GLY HA2 1 1 5 4335 1 1 16 GLY HA3 H 9.520 8.567 -6.849 1.00 . A A . 13 GLY HA3 1 1 5 4336 1 1 16 GLY N N 7.848 9.661 -6.307 1.00 . A A . 13 GLY N 1 1 5 4337 1 1 16 GLY O O 10.540 8.131 -4.560 1.00 . A A . 13 GLY O 1 1 5 4338 1 1 17 LEU C C 8.714 8.087 -1.523 1.00 . A A . 14 LEU C 1 1 5 4339 1 1 17 LEU CA C 9.220 9.238 -2.389 1.00 . A A . 14 LEU CA 1 1 5 4340 1 1 17 LEU CB C 8.818 10.576 -1.765 1.00 . A A . 14 LEU CB 1 1 5 4341 1 1 17 LEU CD1 C 10.119 10.324 0.363 1.00 . A A . 14 LEU CD1 1 1 5 4342 1 1 17 LEU CD2 C 8.228 11.957 0.241 1.00 . A A . 14 LEU CD2 1 1 5 4343 1 1 17 LEU CG C 8.752 10.611 -0.238 1.00 . A A . 14 LEU CG 1 1 5 4344 1 1 17 LEU H H 7.802 9.482 -3.941 1.00 . A A . 14 LEU H 1 1 5 4345 1 1 17 LEU HA H 10.297 9.184 -2.442 1.00 . A A . 14 LEU HA 1 1 5 4346 1 1 17 LEU HB2 H 9.535 11.317 -2.082 1.00 . A A . 14 LEU HB2 1 1 5 4347 1 1 17 LEU HB3 H 7.840 10.836 -2.146 1.00 . A A . 14 LEU HB3 1 1 5 4348 1 1 17 LEU HD11 H 10.000 9.979 1.379 1.00 . A A . 14 LEU HD11 1 1 5 4349 1 1 17 LEU HD12 H 10.711 11.227 0.356 1.00 . A A . 14 LEU HD12 1 1 5 4350 1 1 17 LEU HD13 H 10.616 9.563 -0.220 1.00 . A A . 14 LEU HD13 1 1 5 4351 1 1 17 LEU HD21 H 7.985 11.895 1.292 1.00 . A A . 14 LEU HD21 1 1 5 4352 1 1 17 LEU HD22 H 7.341 12.218 -0.317 1.00 . A A . 14 LEU HD22 1 1 5 4353 1 1 17 LEU HD23 H 8.985 12.712 0.091 1.00 . A A . 14 LEU HD23 1 1 5 4354 1 1 17 LEU HG H 8.069 9.845 0.105 1.00 . A A . 14 LEU HG 1 1 5 4355 1 1 17 LEU N N 8.698 9.136 -3.747 1.00 . A A . 14 LEU N 1 1 5 4356 1 1 17 LEU O O 7.513 7.819 -1.470 1.00 . A A . 14 LEU O 1 1 5 4357 1 1 18 TYR C C 8.787 6.784 1.374 1.00 . A A . 15 TYR C 1 1 5 4358 1 1 18 TYR CA C 9.283 6.293 0.018 1.00 . A A . 15 TYR CA 1 1 5 4359 1 1 18 TYR CB C 10.487 5.368 0.207 1.00 . A A . 15 TYR CB 1 1 5 4360 1 1 18 TYR CD1 C 11.519 4.836 -2.035 1.00 . A A . 15 TYR CD1 1 1 5 4361 1 1 18 TYR CD2 C 10.166 3.172 -0.996 1.00 . A A . 15 TYR CD2 1 1 5 4362 1 1 18 TYR CE1 C 11.742 3.993 -3.107 1.00 . A A . 15 TYR CE1 1 1 5 4363 1 1 18 TYR CE2 C 10.385 2.322 -2.062 1.00 . A A . 15 TYR CE2 1 1 5 4364 1 1 18 TYR CG C 10.728 4.442 -0.963 1.00 . A A . 15 TYR CG 1 1 5 4365 1 1 18 TYR CZ C 11.173 2.737 -3.115 1.00 . A A . 15 TYR CZ 1 1 5 4366 1 1 18 TYR H H 10.577 7.674 -0.928 1.00 . A A . 15 TYR H 1 1 5 4367 1 1 18 TYR HA H 8.490 5.740 -0.464 1.00 . A A . 15 TYR HA 1 1 5 4368 1 1 18 TYR HB2 H 11.374 5.968 0.343 1.00 . A A . 15 TYR HB2 1 1 5 4369 1 1 18 TYR HB3 H 10.330 4.761 1.086 1.00 . A A . 15 TYR HB3 1 1 5 4370 1 1 18 TYR HD1 H 11.963 5.822 -2.026 1.00 . A A . 15 TYR HD1 1 1 5 4371 1 1 18 TYR HD2 H 9.548 2.850 -0.170 1.00 . A A . 15 TYR HD2 1 1 5 4372 1 1 18 TYR HE1 H 12.360 4.318 -3.932 1.00 . A A . 15 TYR HE1 1 1 5 4373 1 1 18 TYR HE2 H 9.939 1.338 -2.070 1.00 . A A . 15 TYR HE2 1 1 5 4374 1 1 18 TYR HH H 10.551 1.557 -4.500 1.00 . A A . 15 TYR HH 1 1 5 4375 1 1 18 TYR N N 9.636 7.414 -0.845 1.00 . A A . 15 TYR N 1 1 5 4376 1 1 18 TYR O O 9.245 7.807 1.884 1.00 . A A . 15 TYR O 1 1 5 4377 1 1 18 TYR OH O 11.392 1.893 -4.180 1.00 . A A . 15 TYR OH 1 1 5 4378 1 1 19 THR C C 6.316 5.340 3.747 1.00 . A A . 16 THR C 1 1 5 4379 1 1 19 THR CA C 7.286 6.406 3.253 1.00 . A A . 16 THR CA 1 1 5 4380 1 1 19 THR CB C 6.555 7.760 3.193 1.00 . A A . 16 THR CB 1 1 5 4381 1 1 19 THR CG2 C 5.320 7.670 2.311 1.00 . A A . 16 THR CG2 1 1 5 4382 1 1 19 THR H H 7.521 5.242 1.500 1.00 . A A . 16 THR H 1 1 5 4383 1 1 19 THR HA H 8.102 6.491 3.956 1.00 . A A . 16 THR HA 1 1 5 4384 1 1 19 THR HB H 7.227 8.496 2.773 1.00 . A A . 16 THR HB 1 1 5 4385 1 1 19 THR HG1 H 6.372 9.105 4.625 1.00 . A A . 16 THR HG1 1 1 5 4386 1 1 19 THR HG21 H 4.492 7.288 2.889 1.00 . A A . 16 THR HG21 1 1 5 4387 1 1 19 THR HG22 H 5.517 7.007 1.482 1.00 . A A . 16 THR HG22 1 1 5 4388 1 1 19 THR HG23 H 5.074 8.653 1.936 1.00 . A A . 16 THR HG23 1 1 5 4389 1 1 19 THR N N 7.846 6.047 1.956 1.00 . A A . 16 THR N 1 1 5 4390 1 1 19 THR O O 6.088 4.333 3.075 1.00 . A A . 16 THR O 1 1 5 4391 1 1 19 THR OG1 O 6.177 8.171 4.512 1.00 . A A . 16 THR OG1 1 1 5 4392 1 1 20 LEU C C 3.528 5.337 5.962 1.00 . A A . 17 LEU C 1 1 5 4393 1 1 20 LEU CA C 4.798 4.623 5.511 1.00 . A A . 17 LEU CA 1 1 5 4394 1 1 20 LEU CB C 5.437 3.896 6.696 1.00 . A A . 17 LEU CB 1 1 5 4395 1 1 20 LEU CD1 C 7.647 2.928 7.374 1.00 . A A . 17 LEU CD1 1 1 5 4396 1 1 20 LEU CD2 C 5.933 1.475 6.274 1.00 . A A . 17 LEU CD2 1 1 5 4397 1 1 20 LEU CG C 6.522 2.876 6.351 1.00 . A A . 17 LEU CG 1 1 5 4398 1 1 20 LEU H H 5.967 6.385 5.415 1.00 . A A . 17 LEU H 1 1 5 4399 1 1 20 LEU HA H 4.539 3.900 4.752 1.00 . A A . 17 LEU HA 1 1 5 4400 1 1 20 LEU HB2 H 5.876 4.641 7.342 1.00 . A A . 17 LEU HB2 1 1 5 4401 1 1 20 LEU HB3 H 4.651 3.378 7.227 1.00 . A A . 17 LEU HB3 1 1 5 4402 1 1 20 LEU HD11 H 8.505 3.419 6.940 1.00 . A A . 17 LEU HD11 1 1 5 4403 1 1 20 LEU HD12 H 7.916 1.923 7.663 1.00 . A A . 17 LEU HD12 1 1 5 4404 1 1 20 LEU HD13 H 7.317 3.477 8.243 1.00 . A A . 17 LEU HD13 1 1 5 4405 1 1 20 LEU HD21 H 5.463 1.336 5.311 1.00 . A A . 17 LEU HD21 1 1 5 4406 1 1 20 LEU HD22 H 5.197 1.351 7.055 1.00 . A A . 17 LEU HD22 1 1 5 4407 1 1 20 LEU HD23 H 6.720 0.746 6.400 1.00 . A A . 17 LEU HD23 1 1 5 4408 1 1 20 LEU HG H 6.940 3.118 5.383 1.00 . A A . 17 LEU HG 1 1 5 4409 1 1 20 LEU N N 5.746 5.566 4.925 1.00 . A A . 17 LEU N 1 1 5 4410 1 1 20 LEU O O 2.624 4.722 6.528 1.00 . A A . 17 LEU O 1 1 5 4411 1 1 21 LYS C C 1.183 7.282 5.062 1.00 . A A . 18 LYS C 1 1 5 4412 1 1 21 LYS CA C 2.305 7.439 6.082 1.00 . A A . 18 LYS CA 1 1 5 4413 1 1 21 LYS CB C 2.695 8.914 6.206 1.00 . A A . 18 LYS CB 1 1 5 4414 1 1 21 LYS CD C 2.669 9.476 8.654 1.00 . A A . 18 LYS CD 1 1 5 4415 1 1 21 LYS CE C 2.628 8.263 9.572 1.00 . A A . 18 LYS CE 1 1 5 4416 1 1 21 LYS CG C 3.536 9.221 7.433 1.00 . A A . 18 LYS CG 1 1 5 4417 1 1 21 LYS H H 4.219 7.074 5.252 1.00 . A A . 18 LYS H 1 1 5 4418 1 1 21 LYS HA H 1.956 7.086 7.041 1.00 . A A . 18 LYS HA 1 1 5 4419 1 1 21 LYS HB2 H 3.256 9.201 5.329 1.00 . A A . 18 LYS HB2 1 1 5 4420 1 1 21 LYS HB3 H 1.794 9.508 6.256 1.00 . A A . 18 LYS HB3 1 1 5 4421 1 1 21 LYS HD2 H 3.072 10.314 9.202 1.00 . A A . 18 LYS HD2 1 1 5 4422 1 1 21 LYS HD3 H 1.664 9.705 8.329 1.00 . A A . 18 LYS HD3 1 1 5 4423 1 1 21 LYS HE2 H 1.635 8.175 9.986 1.00 . A A . 18 LYS HE2 1 1 5 4424 1 1 21 LYS HE3 H 2.856 7.381 8.992 1.00 . A A . 18 LYS HE3 1 1 5 4425 1 1 21 LYS HG2 H 4.183 8.379 7.634 1.00 . A A . 18 LYS HG2 1 1 5 4426 1 1 21 LYS HG3 H 4.135 10.099 7.238 1.00 . A A . 18 LYS HG3 1 1 5 4427 1 1 21 LYS HZ1 H 4.079 7.464 10.845 1.00 . A A . 18 LYS HZ1 1 1 5 4428 1 1 21 LYS HZ2 H 3.125 8.662 11.562 1.00 . A A . 18 LYS HZ2 1 1 5 4429 1 1 21 LYS HZ3 H 4.331 9.091 10.456 1.00 . A A . 18 LYS HZ3 1 1 5 4430 1 1 21 LYS N N 3.466 6.640 5.706 1.00 . A A . 18 LYS N 1 1 5 4431 1 1 21 LYS NZ N 3.609 8.379 10.686 1.00 . A A . 18 LYS NZ 1 1 5 4432 1 1 21 LYS O O 0.112 7.871 5.210 1.00 . A A . 18 LYS O 1 1 5 4433 1 1 22 GLU C C 0.120 7.546 2.243 1.00 . A A . 19 GLU C 1 1 5 4434 1 1 22 GLU CA C 0.444 6.252 2.984 1.00 . A A . 19 GLU CA 1 1 5 4435 1 1 22 GLU CB C -0.833 5.662 3.586 1.00 . A A . 19 GLU CB 1 1 5 4436 1 1 22 GLU CD C -1.657 3.354 4.200 1.00 . A A . 19 GLU CD 1 1 5 4437 1 1 22 GLU CG C -0.593 4.412 4.417 1.00 . A A . 19 GLU CG 1 1 5 4438 1 1 22 GLU H H 2.308 6.044 3.966 1.00 . A A . 19 GLU H 1 1 5 4439 1 1 22 GLU HA H 0.861 5.545 2.284 1.00 . A A . 19 GLU HA 1 1 5 4440 1 1 22 GLU HB2 H -1.298 6.406 4.216 1.00 . A A . 19 GLU HB2 1 1 5 4441 1 1 22 GLU HB3 H -1.510 5.410 2.783 1.00 . A A . 19 GLU HB3 1 1 5 4442 1 1 22 GLU HG2 H 0.366 3.997 4.151 1.00 . A A . 19 GLU HG2 1 1 5 4443 1 1 22 GLU HG3 H -0.588 4.687 5.461 1.00 . A A . 19 GLU HG3 1 1 5 4444 1 1 22 GLU N N 1.436 6.485 4.028 1.00 . A A . 19 GLU N 1 1 5 4445 1 1 22 GLU O O -0.829 7.604 1.460 1.00 . A A . 19 GLU O 1 1 5 4446 1 1 22 GLU OE1 O -2.790 3.720 3.822 1.00 . A A . 19 GLU OE1 1 1 5 4447 1 1 22 GLU OE2 O -1.357 2.159 4.407 1.00 . A A . 19 GLU OE2 1 1 5 4448 1 1 23 ILE C C 2.044 10.551 1.552 1.00 . A A . 20 ILE C 1 1 5 4449 1 1 23 ILE CA C 0.713 9.873 1.853 1.00 . A A . 20 ILE CA 1 1 5 4450 1 1 23 ILE CB C -0.142 10.809 2.727 1.00 . A A . 20 ILE CB 1 1 5 4451 1 1 23 ILE CD1 C -2.393 10.013 1.845 1.00 . A A . 20 ILE CD1 1 1 5 4452 1 1 23 ILE CG1 C -1.488 10.156 3.049 1.00 . A A . 20 ILE CG1 1 1 5 4453 1 1 23 ILE CG2 C -0.348 12.145 2.028 1.00 . A A . 20 ILE CG2 1 1 5 4454 1 1 23 ILE H H 1.654 8.472 3.129 1.00 . A A . 20 ILE H 1 1 5 4455 1 1 23 ILE HA H 0.189 9.704 0.923 1.00 . A A . 20 ILE HA 1 1 5 4456 1 1 23 ILE HB H 0.391 10.992 3.649 1.00 . A A . 20 ILE HB 1 1 5 4457 1 1 23 ILE HD11 H -1.878 10.366 0.963 1.00 . A A . 20 ILE HD11 1 1 5 4458 1 1 23 ILE HD12 H -2.661 8.976 1.717 1.00 . A A . 20 ILE HD12 1 1 5 4459 1 1 23 ILE HD13 H -3.288 10.601 1.996 1.00 . A A . 20 ILE HD13 1 1 5 4460 1 1 23 ILE HG12 H -1.315 9.171 3.451 1.00 . A A . 20 ILE HG12 1 1 5 4461 1 1 23 ILE HG13 H -2.004 10.755 3.784 1.00 . A A . 20 ILE HG13 1 1 5 4462 1 1 23 ILE HG21 H -0.553 11.974 0.981 1.00 . A A . 20 ILE HG21 1 1 5 4463 1 1 23 ILE HG22 H -1.184 12.660 2.478 1.00 . A A . 20 ILE HG22 1 1 5 4464 1 1 23 ILE HG23 H 0.542 12.746 2.128 1.00 . A A . 20 ILE HG23 1 1 5 4465 1 1 23 ILE N N 0.915 8.581 2.496 1.00 . A A . 20 ILE N 1 1 5 4466 1 1 23 ILE O O 3.000 10.433 2.320 1.00 . A A . 20 ILE O 1 1 5 4467 1 1 24 CYS C C 3.356 13.368 0.624 1.00 . A A . 21 CYS C 1 1 5 4468 1 1 24 CYS CA C 3.315 11.963 0.030 1.00 . A A . 21 CYS CA 1 1 5 4469 1 1 24 CYS CB C 3.405 12.037 -1.495 1.00 . A A . 21 CYS CB 1 1 5 4470 1 1 24 CYS H H 1.305 11.320 -0.138 1.00 . A A . 21 CYS H 1 1 5 4471 1 1 24 CYS HA H 4.158 11.403 0.405 1.00 . A A . 21 CYS HA 1 1 5 4472 1 1 24 CYS HB2 H 3.413 11.035 -1.896 1.00 . A A . 21 CYS HB2 1 1 5 4473 1 1 24 CYS HB3 H 2.541 12.564 -1.873 1.00 . A A . 21 CYS HB3 1 1 5 4474 1 1 24 CYS N N 2.100 11.263 0.432 1.00 . A A . 21 CYS N 1 1 5 4475 1 1 24 CYS O O 2.572 14.245 0.260 1.00 . A A . 21 CYS O 1 1 5 4476 1 1 24 CYS SG S 4.879 12.885 -2.107 1.00 . A A . 21 CYS SG 1 1 5 4477 1 1 25 PRO C C 5.005 15.951 1.287 1.00 . A A . 22 PRO C 1 1 5 4478 1 1 25 PRO CA C 4.455 14.884 2.226 1.00 . A A . 22 PRO CA 1 1 5 4479 1 1 25 PRO CB C 5.457 14.585 3.343 1.00 . A A . 22 PRO CB 1 1 5 4480 1 1 25 PRO CD C 5.257 12.588 2.043 1.00 . A A . 22 PRO CD 1 1 5 4481 1 1 25 PRO CG C 6.224 13.403 2.857 1.00 . A A . 22 PRO CG 1 1 5 4482 1 1 25 PRO HA H 3.526 15.229 2.657 1.00 . A A . 22 PRO HA 1 1 5 4483 1 1 25 PRO HB2 H 6.101 15.441 3.491 1.00 . A A . 22 PRO HB2 1 1 5 4484 1 1 25 PRO HB3 H 4.928 14.363 4.257 1.00 . A A . 22 PRO HB3 1 1 5 4485 1 1 25 PRO HD2 H 5.766 12.113 1.217 1.00 . A A . 22 PRO HD2 1 1 5 4486 1 1 25 PRO HD3 H 4.771 11.850 2.664 1.00 . A A . 22 PRO HD3 1 1 5 4487 1 1 25 PRO HG2 H 7.049 13.729 2.243 1.00 . A A . 22 PRO HG2 1 1 5 4488 1 1 25 PRO HG3 H 6.584 12.829 3.698 1.00 . A A . 22 PRO HG3 1 1 5 4489 1 1 25 PRO N N 4.290 13.588 1.561 1.00 . A A . 22 PRO N 1 1 5 4490 1 1 25 PRO O O 5.093 17.126 1.647 1.00 . A A . 22 PRO O 1 1 5 4491 1 1 26 LYS C C 4.795 17.166 -1.667 1.00 . A A . 23 LYS C 1 1 5 4492 1 1 26 LYS CA C 5.917 16.458 -0.913 1.00 . A A . 23 LYS CA 1 1 5 4493 1 1 26 LYS CB C 6.813 15.706 -1.899 1.00 . A A . 23 LYS CB 1 1 5 4494 1 1 26 LYS CD C 9.044 16.055 -0.798 1.00 . A A . 23 LYS CD 1 1 5 4495 1 1 26 LYS CE C 9.220 17.323 0.023 1.00 . A A . 23 LYS CE 1 1 5 4496 1 1 26 LYS CG C 8.202 16.307 -2.038 1.00 . A A . 23 LYS CG 1 1 5 4497 1 1 26 LYS H H 5.282 14.588 -0.149 1.00 . A A . 23 LYS H 1 1 5 4498 1 1 26 LYS HA H 6.507 17.196 -0.393 1.00 . A A . 23 LYS HA 1 1 5 4499 1 1 26 LYS HB2 H 6.918 14.683 -1.567 1.00 . A A . 23 LYS HB2 1 1 5 4500 1 1 26 LYS HB3 H 6.343 15.712 -2.872 1.00 . A A . 23 LYS HB3 1 1 5 4501 1 1 26 LYS HD2 H 8.558 15.310 -0.188 1.00 . A A . 23 LYS HD2 1 1 5 4502 1 1 26 LYS HD3 H 10.017 15.695 -1.101 1.00 . A A . 23 LYS HD3 1 1 5 4503 1 1 26 LYS HE2 H 9.553 18.116 -0.630 1.00 . A A . 23 LYS HE2 1 1 5 4504 1 1 26 LYS HE3 H 8.268 17.590 0.457 1.00 . A A . 23 LYS HE3 1 1 5 4505 1 1 26 LYS HG2 H 8.694 15.862 -2.890 1.00 . A A . 23 LYS HG2 1 1 5 4506 1 1 26 LYS HG3 H 8.110 17.372 -2.189 1.00 . A A . 23 LYS HG3 1 1 5 4507 1 1 26 LYS HZ1 H 10.704 18.043 1.304 1.00 . A A . 23 LYS HZ1 1 1 5 4508 1 1 26 LYS HZ2 H 10.924 16.432 0.839 1.00 . A A . 23 LYS HZ2 1 1 5 4509 1 1 26 LYS HZ3 H 9.743 16.828 1.983 1.00 . A A . 23 LYS HZ3 1 1 5 4510 1 1 26 LYS N N 5.375 15.537 0.080 1.00 . A A . 23 LYS N 1 1 5 4511 1 1 26 LYS NZ N 10.218 17.144 1.114 1.00 . A A . 23 LYS NZ 1 1 5 4512 1 1 26 LYS O O 4.674 18.390 -1.612 1.00 . A A . 23 LYS O 1 1 5 4513 1 1 27 CYS C C 1.554 16.792 -2.369 1.00 . A A . 24 CYS C 1 1 5 4514 1 1 27 CYS CA C 2.866 16.941 -3.134 1.00 . A A . 24 CYS CA 1 1 5 4515 1 1 27 CYS CB C 2.759 16.248 -4.493 1.00 . A A . 24 CYS CB 1 1 5 4516 1 1 27 CYS H H 4.125 15.420 -2.374 1.00 . A A . 24 CYS H 1 1 5 4517 1 1 27 CYS HA H 3.061 17.992 -3.288 1.00 . A A . 24 CYS HA 1 1 5 4518 1 1 27 CYS HB2 H 1.959 16.701 -5.058 1.00 . A A . 24 CYS HB2 1 1 5 4519 1 1 27 CYS HB3 H 3.688 16.380 -5.028 1.00 . A A . 24 CYS HB3 1 1 5 4520 1 1 27 CYS N N 3.978 16.388 -2.369 1.00 . A A . 24 CYS N 1 1 5 4521 1 1 27 CYS O O 0.689 17.666 -2.425 1.00 . A A . 24 CYS O 1 1 5 4522 1 1 27 CYS SG S 2.426 14.474 -4.393 1.00 . A A . 24 CYS SG 1 1 5 4523 1 1 28 GLY C C -0.675 14.371 -1.522 1.00 . A A . 25 GLY C 1 1 5 4524 1 1 28 GLY CA C 0.202 15.435 -0.893 1.00 . A A . 25 GLY CA 1 1 5 4525 1 1 28 GLY H H 2.136 15.017 -1.650 1.00 . A A . 25 GLY H 1 1 5 4526 1 1 28 GLY HA2 H 0.475 15.120 0.102 1.00 . A A . 25 GLY HA2 1 1 5 4527 1 1 28 GLY HA3 H -0.359 16.355 -0.828 1.00 . A A . 25 GLY HA3 1 1 5 4528 1 1 28 GLY N N 1.412 15.679 -1.657 1.00 . A A . 25 GLY N 1 1 5 4529 1 1 28 GLY O O -1.893 14.383 -1.354 1.00 . A A . 25 GLY O 1 1 5 4530 1 1 29 GLU C C -0.509 11.032 -2.236 1.00 . A A . 26 GLU C 1 1 5 4531 1 1 29 GLU CA C -0.788 12.373 -2.908 1.00 . A A . 26 GLU CA 1 1 5 4532 1 1 29 GLU CB C -0.412 12.301 -4.390 1.00 . A A . 26 GLU CB 1 1 5 4533 1 1 29 GLU CD C -2.457 10.870 -4.781 1.00 . A A . 26 GLU CD 1 1 5 4534 1 1 29 GLU CG C -0.992 11.094 -5.107 1.00 . A A . 26 GLU CG 1 1 5 4535 1 1 29 GLU H H 0.920 13.491 -2.348 1.00 . A A . 26 GLU H 1 1 5 4536 1 1 29 GLU HA H -1.841 12.591 -2.824 1.00 . A A . 26 GLU HA 1 1 5 4537 1 1 29 GLU HB2 H -0.768 13.194 -4.883 1.00 . A A . 26 GLU HB2 1 1 5 4538 1 1 29 GLU HB3 H 0.665 12.260 -4.473 1.00 . A A . 26 GLU HB3 1 1 5 4539 1 1 29 GLU HG2 H -0.895 11.243 -6.172 1.00 . A A . 26 GLU HG2 1 1 5 4540 1 1 29 GLU HG3 H -0.436 10.216 -4.816 1.00 . A A . 26 GLU HG3 1 1 5 4541 1 1 29 GLU N N -0.054 13.448 -2.251 1.00 . A A . 26 GLU N 1 1 5 4542 1 1 29 GLU O O 0.632 10.725 -1.885 1.00 . A A . 26 GLU O 1 1 5 4543 1 1 29 GLU OE1 O -3.187 11.869 -4.618 1.00 . A A . 26 GLU OE1 1 1 5 4544 1 1 29 GLU OE2 O -2.870 9.696 -4.689 1.00 . A A . 26 GLU OE2 1 1 5 4545 1 1 30 LYS C C -0.311 8.119 -2.079 1.00 . A A . 27 LYS C 1 1 5 4546 1 1 30 LYS CA C -1.428 8.928 -1.426 1.00 . A A . 27 LYS CA 1 1 5 4547 1 1 30 LYS CB C -2.749 8.161 -1.519 1.00 . A A . 27 LYS CB 1 1 5 4548 1 1 30 LYS CD C -3.965 6.158 -0.614 1.00 . A A . 27 LYS CD 1 1 5 4549 1 1 30 LYS CE C -4.819 5.644 -1.762 1.00 . A A . 27 LYS CE 1 1 5 4550 1 1 30 LYS CG C -2.635 6.703 -1.111 1.00 . A A . 27 LYS CG 1 1 5 4551 1 1 30 LYS H H -2.441 10.537 -2.356 1.00 . A A . 27 LYS H 1 1 5 4552 1 1 30 LYS HA H -1.184 9.084 -0.386 1.00 . A A . 27 LYS HA 1 1 5 4553 1 1 30 LYS HB2 H -3.475 8.639 -0.876 1.00 . A A . 27 LYS HB2 1 1 5 4554 1 1 30 LYS HB3 H -3.104 8.202 -2.539 1.00 . A A . 27 LYS HB3 1 1 5 4555 1 1 30 LYS HD2 H -3.777 5.346 0.072 1.00 . A A . 27 LYS HD2 1 1 5 4556 1 1 30 LYS HD3 H -4.499 6.947 -0.103 1.00 . A A . 27 LYS HD3 1 1 5 4557 1 1 30 LYS HE2 H -4.949 6.438 -2.481 1.00 . A A . 27 LYS HE2 1 1 5 4558 1 1 30 LYS HE3 H -4.311 4.814 -2.229 1.00 . A A . 27 LYS HE3 1 1 5 4559 1 1 30 LYS HG2 H -2.317 6.123 -1.964 1.00 . A A . 27 LYS HG2 1 1 5 4560 1 1 30 LYS HG3 H -1.903 6.616 -0.321 1.00 . A A . 27 LYS HG3 1 1 5 4561 1 1 30 LYS HZ1 H -6.637 4.656 -2.049 1.00 . A A . 27 LYS HZ1 1 1 5 4562 1 1 30 LYS HZ2 H -6.747 6.010 -1.042 1.00 . A A . 27 LYS HZ2 1 1 5 4563 1 1 30 LYS HZ3 H -6.059 4.579 -0.460 1.00 . A A . 27 LYS HZ3 1 1 5 4564 1 1 30 LYS N N -1.558 10.237 -2.056 1.00 . A A . 27 LYS N 1 1 5 4565 1 1 30 LYS NZ N -6.159 5.190 -1.296 1.00 . A A . 27 LYS NZ 1 1 5 4566 1 1 30 LYS O O -0.118 8.175 -3.293 1.00 . A A . 27 LYS O 1 1 5 4567 1 1 31 THR C C 1.038 5.140 -2.110 1.00 . A A . 28 THR C 1 1 5 4568 1 1 31 THR CA C 1.517 6.545 -1.761 1.00 . A A . 28 THR CA 1 1 5 4569 1 1 31 THR CB C 2.657 6.444 -0.730 1.00 . A A . 28 THR CB 1 1 5 4570 1 1 31 THR CG2 C 3.629 7.604 -0.881 1.00 . A A . 28 THR CG2 1 1 5 4571 1 1 31 THR H H 0.218 7.364 -0.305 1.00 . A A . 28 THR H 1 1 5 4572 1 1 31 THR HA H 1.907 7.014 -2.652 1.00 . A A . 28 THR HA 1 1 5 4573 1 1 31 THR HB H 3.192 5.521 -0.896 1.00 . A A . 28 THR HB 1 1 5 4574 1 1 31 THR HG1 H 2.809 6.661 1.225 1.00 . A A . 28 THR HG1 1 1 5 4575 1 1 31 THR HG21 H 3.493 8.063 -1.850 1.00 . A A . 28 THR HG21 1 1 5 4576 1 1 31 THR HG22 H 4.641 7.239 -0.795 1.00 . A A . 28 THR HG22 1 1 5 4577 1 1 31 THR HG23 H 3.442 8.334 -0.109 1.00 . A A . 28 THR HG23 1 1 5 4578 1 1 31 THR N N 0.421 7.366 -1.263 1.00 . A A . 28 THR N 1 1 5 4579 1 1 31 THR O O 0.002 4.689 -1.624 1.00 . A A . 28 THR O 1 1 5 4580 1 1 31 THR OG1 O 2.117 6.439 0.597 1.00 . A A . 28 THR OG1 1 1 5 4581 1 1 32 VAL C C 2.676 2.188 -3.347 1.00 . A A . 29 VAL C 1 1 5 4582 1 1 32 VAL CA C 1.454 3.098 -3.369 1.00 . A A . 29 VAL CA 1 1 5 4583 1 1 32 VAL CB C 0.839 3.083 -4.781 1.00 . A A . 29 VAL CB 1 1 5 4584 1 1 32 VAL CG1 C -0.342 4.037 -4.861 1.00 . A A . 29 VAL CG1 1 1 5 4585 1 1 32 VAL CG2 C 1.890 3.434 -5.823 1.00 . A A . 29 VAL CG2 1 1 5 4586 1 1 32 VAL H H 2.614 4.867 -3.309 1.00 . A A . 29 VAL H 1 1 5 4587 1 1 32 VAL HA H 0.719 2.715 -2.675 1.00 . A A . 29 VAL HA 1 1 5 4588 1 1 32 VAL HB H 0.481 2.084 -4.984 1.00 . A A . 29 VAL HB 1 1 5 4589 1 1 32 VAL HG11 H -0.956 3.779 -5.712 1.00 . A A . 29 VAL HG11 1 1 5 4590 1 1 32 VAL HG12 H -0.928 3.961 -3.957 1.00 . A A . 29 VAL HG12 1 1 5 4591 1 1 32 VAL HG13 H 0.019 5.049 -4.972 1.00 . A A . 29 VAL HG13 1 1 5 4592 1 1 32 VAL HG21 H 2.319 2.526 -6.220 1.00 . A A . 29 VAL HG21 1 1 5 4593 1 1 32 VAL HG22 H 1.431 3.995 -6.623 1.00 . A A . 29 VAL HG22 1 1 5 4594 1 1 32 VAL HG23 H 2.667 4.029 -5.365 1.00 . A A . 29 VAL HG23 1 1 5 4595 1 1 32 VAL N N 1.799 4.453 -2.956 1.00 . A A . 29 VAL N 1 1 5 4596 1 1 32 VAL O O 3.809 2.650 -3.480 1.00 . A A . 29 VAL O 1 1 5 4597 1 1 33 ILE C C 4.261 -0.135 -4.476 1.00 . A A . 30 ILE C 1 1 5 4598 1 1 33 ILE CA C 3.520 -0.085 -3.144 1.00 . A A . 30 ILE CA 1 1 5 4599 1 1 33 ILE CB C 2.997 -1.493 -2.807 1.00 . A A . 30 ILE CB 1 1 5 4600 1 1 33 ILE CD1 C 2.755 -0.843 -0.357 1.00 . A A . 30 ILE CD1 1 1 5 4601 1 1 33 ILE CG1 C 2.089 -1.443 -1.576 1.00 . A A . 30 ILE CG1 1 1 5 4602 1 1 33 ILE CG2 C 4.159 -2.449 -2.575 1.00 . A A . 30 ILE CG2 1 1 5 4603 1 1 33 ILE H H 1.514 0.584 -3.081 1.00 . A A . 30 ILE H 1 1 5 4604 1 1 33 ILE HA H 4.213 0.215 -2.370 1.00 . A A . 30 ILE HA 1 1 5 4605 1 1 33 ILE HB H 2.428 -1.853 -3.651 1.00 . A A . 30 ILE HB 1 1 5 4606 1 1 33 ILE HD11 H 2.752 -1.565 0.446 1.00 . A A . 30 ILE HD11 1 1 5 4607 1 1 33 ILE HD12 H 3.773 -0.575 -0.598 1.00 . A A . 30 ILE HD12 1 1 5 4608 1 1 33 ILE HD13 H 2.215 0.040 -0.049 1.00 . A A . 30 ILE HD13 1 1 5 4609 1 1 33 ILE HG12 H 1.218 -0.848 -1.804 1.00 . A A . 30 ILE HG12 1 1 5 4610 1 1 33 ILE HG13 H 1.778 -2.447 -1.326 1.00 . A A . 30 ILE HG13 1 1 5 4611 1 1 33 ILE HG21 H 4.271 -3.092 -3.435 1.00 . A A . 30 ILE HG21 1 1 5 4612 1 1 33 ILE HG22 H 5.066 -1.882 -2.430 1.00 . A A . 30 ILE HG22 1 1 5 4613 1 1 33 ILE HG23 H 3.963 -3.048 -1.699 1.00 . A A . 30 ILE HG23 1 1 5 4614 1 1 33 ILE N N 2.438 0.891 -3.180 1.00 . A A . 30 ILE N 1 1 5 4615 1 1 33 ILE O O 3.720 -0.554 -5.500 1.00 . A A . 30 ILE O 1 1 5 4616 1 1 34 PRO C C 6.755 -1.091 -6.118 1.00 . A A . 31 PRO C 1 1 5 4617 1 1 34 PRO CA C 6.373 0.313 -5.664 1.00 . A A . 31 PRO CA 1 1 5 4618 1 1 34 PRO CB C 7.615 1.087 -5.216 1.00 . A A . 31 PRO CB 1 1 5 4619 1 1 34 PRO CD C 6.239 0.814 -3.281 1.00 . A A . 31 PRO CD 1 1 5 4620 1 1 34 PRO CG C 7.668 0.896 -3.739 1.00 . A A . 31 PRO CG 1 1 5 4621 1 1 34 PRO HA H 5.895 0.836 -6.480 1.00 . A A . 31 PRO HA 1 1 5 4622 1 1 34 PRO HB2 H 8.491 0.678 -5.700 1.00 . A A . 31 PRO HB2 1 1 5 4623 1 1 34 PRO HB3 H 7.507 2.130 -5.475 1.00 . A A . 31 PRO HB3 1 1 5 4624 1 1 34 PRO HD2 H 6.148 0.130 -2.450 1.00 . A A . 31 PRO HD2 1 1 5 4625 1 1 34 PRO HD3 H 5.873 1.792 -3.007 1.00 . A A . 31 PRO HD3 1 1 5 4626 1 1 34 PRO HG2 H 8.190 -0.019 -3.506 1.00 . A A . 31 PRO HG2 1 1 5 4627 1 1 34 PRO HG3 H 8.161 1.740 -3.278 1.00 . A A . 31 PRO HG3 1 1 5 4628 1 1 34 PRO N N 5.529 0.300 -4.465 1.00 . A A . 31 PRO N 1 1 5 4629 1 1 34 PRO O O 7.536 -1.778 -5.457 1.00 . A A . 31 PRO O 1 1 5 4630 1 1 35 LYS C C 7.194 -2.730 -9.140 1.00 . A A . 32 LYS C 1 1 5 4631 1 1 35 LYS CA C 6.485 -2.837 -7.794 1.00 . A A . 32 LYS CA 1 1 5 4632 1 1 35 LYS CB C 5.190 -3.636 -7.949 1.00 . A A . 32 LYS CB 1 1 5 4633 1 1 35 LYS CD C 4.067 -5.882 -7.966 1.00 . A A . 32 LYS CD 1 1 5 4634 1 1 35 LYS CE C 3.039 -5.462 -6.926 1.00 . A A . 32 LYS CE 1 1 5 4635 1 1 35 LYS CG C 5.377 -5.135 -7.788 1.00 . A A . 32 LYS CG 1 1 5 4636 1 1 35 LYS H H 5.586 -0.921 -7.731 1.00 . A A . 32 LYS H 1 1 5 4637 1 1 35 LYS HA H 7.134 -3.349 -7.099 1.00 . A A . 32 LYS HA 1 1 5 4638 1 1 35 LYS HB2 H 4.482 -3.301 -7.205 1.00 . A A . 32 LYS HB2 1 1 5 4639 1 1 35 LYS HB3 H 4.781 -3.449 -8.931 1.00 . A A . 32 LYS HB3 1 1 5 4640 1 1 35 LYS HD2 H 3.672 -5.673 -8.949 1.00 . A A . 32 LYS HD2 1 1 5 4641 1 1 35 LYS HD3 H 4.251 -6.944 -7.869 1.00 . A A . 32 LYS HD3 1 1 5 4642 1 1 35 LYS HE2 H 3.476 -5.571 -5.945 1.00 . A A . 32 LYS HE2 1 1 5 4643 1 1 35 LYS HE3 H 2.781 -4.427 -7.093 1.00 . A A . 32 LYS HE3 1 1 5 4644 1 1 35 LYS HG2 H 6.080 -5.482 -8.531 1.00 . A A . 32 LYS HG2 1 1 5 4645 1 1 35 LYS HG3 H 5.765 -5.336 -6.800 1.00 . A A . 32 LYS HG3 1 1 5 4646 1 1 35 LYS HZ1 H 1.060 -5.773 -7.514 1.00 . A A . 32 LYS HZ1 1 1 5 4647 1 1 35 LYS HZ2 H 1.461 -6.507 -6.044 1.00 . A A . 32 LYS HZ2 1 1 5 4648 1 1 35 LYS HZ3 H 1.998 -7.181 -7.499 1.00 . A A . 32 LYS HZ3 1 1 5 4649 1 1 35 LYS N N 6.201 -1.515 -7.249 1.00 . A A . 32 LYS N 1 1 5 4650 1 1 35 LYS NZ N 1.803 -6.288 -7.001 1.00 . A A . 32 LYS NZ 1 1 5 4651 1 1 35 LYS O O 6.601 -2.939 -10.198 1.00 . A A . 32 LYS O 1 1 5 4652 1 1 36 PRO C C 9.571 -3.598 -10.992 1.00 . A A . 33 PRO C 1 1 5 4653 1 1 36 PRO CA C 9.311 -2.258 -10.311 1.00 . A A . 33 PRO CA 1 1 5 4654 1 1 36 PRO CB C 10.619 -1.661 -9.788 1.00 . A A . 33 PRO CB 1 1 5 4655 1 1 36 PRO CD C 9.265 -2.135 -7.875 1.00 . A A . 33 PRO CD 1 1 5 4656 1 1 36 PRO CG C 10.687 -2.088 -8.361 1.00 . A A . 33 PRO CG 1 1 5 4657 1 1 36 PRO HA H 8.859 -1.578 -11.018 1.00 . A A . 33 PRO HA 1 1 5 4658 1 1 36 PRO HB2 H 11.450 -2.052 -10.358 1.00 . A A . 33 PRO HB2 1 1 5 4659 1 1 36 PRO HB3 H 10.588 -0.585 -9.877 1.00 . A A . 33 PRO HB3 1 1 5 4660 1 1 36 PRO HD2 H 9.136 -2.934 -7.160 1.00 . A A . 33 PRO HD2 1 1 5 4661 1 1 36 PRO HD3 H 8.983 -1.187 -7.440 1.00 . A A . 33 PRO HD3 1 1 5 4662 1 1 36 PRO HG2 H 11.139 -3.065 -8.291 1.00 . A A . 33 PRO HG2 1 1 5 4663 1 1 36 PRO HG3 H 11.254 -1.368 -7.790 1.00 . A A . 33 PRO HG3 1 1 5 4664 1 1 36 PRO N N 8.493 -2.398 -9.102 1.00 . A A . 33 PRO N 1 1 5 4665 1 1 36 PRO O O 9.321 -4.666 -10.432 1.00 . A A . 33 PRO O 1 1 5 4666 1 1 37 PRO C C 11.581 -5.517 -12.446 1.00 . A A . 34 PRO C 1 1 5 4667 1 1 37 PRO CA C 10.394 -4.743 -13.013 1.00 . A A . 34 PRO CA 1 1 5 4668 1 1 37 PRO CB C 10.732 -4.187 -14.397 1.00 . A A . 34 PRO CB 1 1 5 4669 1 1 37 PRO CD C 10.410 -2.305 -12.957 1.00 . A A . 34 PRO CD 1 1 5 4670 1 1 37 PRO CG C 11.196 -2.794 -14.143 1.00 . A A . 34 PRO CG 1 1 5 4671 1 1 37 PRO HA H 9.540 -5.400 -13.084 1.00 . A A . 34 PRO HA 1 1 5 4672 1 1 37 PRO HB2 H 11.508 -4.786 -14.850 1.00 . A A . 34 PRO HB2 1 1 5 4673 1 1 37 PRO HB3 H 9.849 -4.200 -15.019 1.00 . A A . 34 PRO HB3 1 1 5 4674 1 1 37 PRO HD2 H 11.014 -1.646 -12.350 1.00 . A A . 34 PRO HD2 1 1 5 4675 1 1 37 PRO HD3 H 9.510 -1.804 -13.283 1.00 . A A . 34 PRO HD3 1 1 5 4676 1 1 37 PRO HG2 H 12.252 -2.794 -13.918 1.00 . A A . 34 PRO HG2 1 1 5 4677 1 1 37 PRO HG3 H 10.995 -2.176 -15.006 1.00 . A A . 34 PRO HG3 1 1 5 4678 1 1 37 PRO N N 10.087 -3.543 -12.228 1.00 . A A . 34 PRO N 1 1 5 4679 1 1 37 PRO O O 12.190 -5.105 -11.459 1.00 . A A . 34 PRO O 1 1 5 4680 1 1 38 LYS C C 14.325 -6.686 -12.660 1.00 . A A . 35 LYS C 1 1 5 4681 1 1 38 LYS CA C 13.018 -7.472 -12.639 1.00 . A A . 35 LYS CA 1 1 5 4682 1 1 38 LYS CB C 13.140 -8.709 -13.531 1.00 . A A . 35 LYS CB 1 1 5 4683 1 1 38 LYS CD C 12.075 -8.449 -15.792 1.00 . A A . 35 LYS CD 1 1 5 4684 1 1 38 LYS CE C 12.328 -8.848 -17.237 1.00 . A A . 35 LYS CE 1 1 5 4685 1 1 38 LYS CG C 13.368 -8.382 -14.997 1.00 . A A . 35 LYS CG 1 1 5 4686 1 1 38 LYS H H 11.380 -6.917 -13.859 1.00 . A A . 35 LYS H 1 1 5 4687 1 1 38 LYS HA H 12.818 -7.788 -11.627 1.00 . A A . 35 LYS HA 1 1 5 4688 1 1 38 LYS HB2 H 13.969 -9.308 -13.184 1.00 . A A . 35 LYS HB2 1 1 5 4689 1 1 38 LYS HB3 H 12.230 -9.288 -13.451 1.00 . A A . 35 LYS HB3 1 1 5 4690 1 1 38 LYS HD2 H 11.421 -9.180 -15.338 1.00 . A A . 35 LYS HD2 1 1 5 4691 1 1 38 LYS HD3 H 11.600 -7.479 -15.773 1.00 . A A . 35 LYS HD3 1 1 5 4692 1 1 38 LYS HE2 H 11.596 -8.362 -17.864 1.00 . A A . 35 LYS HE2 1 1 5 4693 1 1 38 LYS HE3 H 13.318 -8.521 -17.519 1.00 . A A . 35 LYS HE3 1 1 5 4694 1 1 38 LYS HG2 H 13.774 -7.385 -15.076 1.00 . A A . 35 LYS HG2 1 1 5 4695 1 1 38 LYS HG3 H 14.070 -9.092 -15.410 1.00 . A A . 35 LYS HG3 1 1 5 4696 1 1 38 LYS HZ1 H 11.815 -10.766 -16.588 1.00 . A A . 35 LYS HZ1 1 1 5 4697 1 1 38 LYS HZ2 H 13.176 -10.723 -17.590 1.00 . A A . 35 LYS HZ2 1 1 5 4698 1 1 38 LYS HZ3 H 11.633 -10.535 -18.254 1.00 . A A . 35 LYS HZ3 1 1 5 4699 1 1 38 LYS N N 11.904 -6.640 -13.078 1.00 . A A . 35 LYS N 1 1 5 4700 1 1 38 LYS NZ N 12.231 -10.321 -17.432 1.00 . A A . 35 LYS NZ 1 1 5 4701 1 1 38 LYS O O 15.277 -7.026 -11.958 1.00 . A A . 35 LYS O 1 1 5 4702 1 1 39 PHE C C 15.504 -3.642 -12.589 1.00 . A A . 36 PHE C 1 1 5 4703 1 1 39 PHE CA C 15.554 -4.799 -13.583 1.00 . A A . 36 PHE CA 1 1 5 4704 1 1 39 PHE CB C 15.689 -4.255 -15.007 1.00 . A A . 36 PHE CB 1 1 5 4705 1 1 39 PHE CD1 C 17.996 -5.044 -15.602 1.00 . A A . 36 PHE CD1 1 1 5 4706 1 1 39 PHE CD2 C 17.562 -2.699 -15.614 1.00 . A A . 36 PHE CD2 1 1 5 4707 1 1 39 PHE CE1 C 19.305 -4.807 -15.980 1.00 . A A . 36 PHE CE1 1 1 5 4708 1 1 39 PHE CE2 C 18.869 -2.456 -15.992 1.00 . A A . 36 PHE CE2 1 1 5 4709 1 1 39 PHE CG C 17.110 -3.994 -15.417 1.00 . A A . 36 PHE CG 1 1 5 4710 1 1 39 PHE CZ C 19.742 -3.511 -16.174 1.00 . A A . 36 PHE CZ 1 1 5 4711 1 1 39 PHE H H 13.572 -5.413 -14.007 1.00 . A A . 36 PHE H 1 1 5 4712 1 1 39 PHE HA H 16.411 -5.414 -13.358 1.00 . A A . 36 PHE HA 1 1 5 4713 1 1 39 PHE HB2 H 15.272 -4.971 -15.699 1.00 . A A . 36 PHE HB2 1 1 5 4714 1 1 39 PHE HB3 H 15.145 -3.326 -15.084 1.00 . A A . 36 PHE HB3 1 1 5 4715 1 1 39 PHE HD1 H 17.655 -6.058 -15.451 1.00 . A A . 36 PHE HD1 1 1 5 4716 1 1 39 PHE HD2 H 16.880 -1.873 -15.472 1.00 . A A . 36 PHE HD2 1 1 5 4717 1 1 39 PHE HE1 H 19.984 -5.634 -16.121 1.00 . A A . 36 PHE HE1 1 1 5 4718 1 1 39 PHE HE2 H 19.208 -1.442 -16.142 1.00 . A A . 36 PHE HE2 1 1 5 4719 1 1 39 PHE HZ H 20.763 -3.323 -16.469 1.00 . A A . 36 PHE HZ 1 1 5 4720 1 1 39 PHE N N 14.364 -5.633 -13.471 1.00 . A A . 36 PHE N 1 1 5 4721 1 1 39 PHE O O 14.844 -2.631 -12.830 1.00 . A A . 36 PHE O 1 1 5 4722 1 1 40 SER C C 17.636 -2.638 -9.848 1.00 . A A . 37 SER C 1 1 5 4723 1 1 40 SER CA C 16.235 -2.773 -10.436 1.00 . A A . 37 SER CA 1 1 5 4724 1 1 40 SER CB C 15.233 -3.102 -9.328 1.00 . A A . 37 SER CB 1 1 5 4725 1 1 40 SER H H 16.709 -4.630 -11.337 1.00 . A A . 37 SER H 1 1 5 4726 1 1 40 SER HA H 15.958 -1.834 -10.893 1.00 . A A . 37 SER HA 1 1 5 4727 1 1 40 SER HB2 H 14.388 -3.621 -9.754 1.00 . A A . 37 SER HB2 1 1 5 4728 1 1 40 SER HB3 H 15.711 -3.733 -8.592 1.00 . A A . 37 SER HB3 1 1 5 4729 1 1 40 SER HG H 13.829 -1.998 -8.523 1.00 . A A . 37 SER HG 1 1 5 4730 1 1 40 SER N N 16.203 -3.800 -11.470 1.00 . A A . 37 SER N 1 1 5 4731 1 1 40 SER O O 18.521 -3.449 -10.127 1.00 . A A . 37 SER O 1 1 5 4732 1 1 40 SER OG O 14.772 -1.924 -8.691 1.00 . A A . 37 SER OG 1 1 5 4733 1 1 41 LEU C C 19.245 -2.135 -7.090 1.00 . A A . 38 LEU C 1 1 5 4734 1 1 41 LEU CA C 19.124 -1.365 -8.402 1.00 . A A . 38 LEU CA 1 1 5 4735 1 1 41 LEU CB C 19.317 0.131 -8.147 1.00 . A A . 38 LEU CB 1 1 5 4736 1 1 41 LEU CD1 C 18.707 1.212 -10.326 1.00 . A A . 38 LEU CD1 1 1 5 4737 1 1 41 LEU CD2 C 20.431 2.265 -8.850 1.00 . A A . 38 LEU CD2 1 1 5 4738 1 1 41 LEU CG C 19.828 0.953 -9.331 1.00 . A A . 38 LEU CG 1 1 5 4739 1 1 41 LEU H H 17.089 -0.995 -8.848 1.00 . A A . 38 LEU H 1 1 5 4740 1 1 41 LEU HA H 19.892 -1.709 -9.078 1.00 . A A . 38 LEU HA 1 1 5 4741 1 1 41 LEU HB2 H 18.365 0.541 -7.848 1.00 . A A . 38 LEU HB2 1 1 5 4742 1 1 41 LEU HB3 H 20.025 0.240 -7.338 1.00 . A A . 38 LEU HB3 1 1 5 4743 1 1 41 LEU HD11 H 17.758 0.993 -9.861 1.00 . A A . 38 LEU HD11 1 1 5 4744 1 1 41 LEU HD12 H 18.839 0.579 -11.191 1.00 . A A . 38 LEU HD12 1 1 5 4745 1 1 41 LEU HD13 H 18.729 2.248 -10.630 1.00 . A A . 38 LEU HD13 1 1 5 4746 1 1 41 LEU HD21 H 20.412 2.986 -9.654 1.00 . A A . 38 LEU HD21 1 1 5 4747 1 1 41 LEU HD22 H 21.452 2.100 -8.538 1.00 . A A . 38 LEU HD22 1 1 5 4748 1 1 41 LEU HD23 H 19.856 2.640 -8.016 1.00 . A A . 38 LEU HD23 1 1 5 4749 1 1 41 LEU HG H 20.602 0.396 -9.841 1.00 . A A . 38 LEU HG 1 1 5 4750 1 1 41 LEU N N 17.831 -1.608 -9.031 1.00 . A A . 38 LEU N 1 1 5 4751 1 1 41 LEU O O 20.346 -2.463 -6.651 1.00 . A A . 38 LEU O 1 1 5 4752 1 1 42 GLU C C 18.706 -4.537 -5.374 1.00 . A A . 39 GLU C 1 1 5 4753 1 1 42 GLU CA C 18.081 -3.154 -5.211 1.00 . A A . 39 GLU CA 1 1 5 4754 1 1 42 GLU CB C 16.647 -3.287 -4.697 1.00 . A A . 39 GLU CB 1 1 5 4755 1 1 42 GLU CD C 14.810 -2.298 -3.272 1.00 . A A . 39 GLU CD 1 1 5 4756 1 1 42 GLU CG C 16.162 -2.074 -3.922 1.00 . A A . 39 GLU CG 1 1 5 4757 1 1 42 GLU H H 17.256 -2.132 -6.871 1.00 . A A . 39 GLU H 1 1 5 4758 1 1 42 GLU HA H 18.661 -2.594 -4.492 1.00 . A A . 39 GLU HA 1 1 5 4759 1 1 42 GLU HB2 H 15.988 -3.438 -5.540 1.00 . A A . 39 GLU HB2 1 1 5 4760 1 1 42 GLU HB3 H 16.588 -4.150 -4.049 1.00 . A A . 39 GLU HB3 1 1 5 4761 1 1 42 GLU HG2 H 16.881 -1.845 -3.151 1.00 . A A . 39 GLU HG2 1 1 5 4762 1 1 42 GLU HG3 H 16.083 -1.237 -4.601 1.00 . A A . 39 GLU HG3 1 1 5 4763 1 1 42 GLU N N 18.103 -2.420 -6.471 1.00 . A A . 39 GLU N 1 1 5 4764 1 1 42 GLU O O 19.348 -5.051 -4.459 1.00 . A A . 39 GLU O 1 1 5 4765 1 1 42 GLU OE1 O 14.762 -2.969 -2.219 1.00 . A A . 39 GLU OE1 1 1 5 4766 1 1 42 GLU OE2 O 13.802 -1.804 -3.816 1.00 . A A . 39 GLU OE2 1 1 5 4767 1 1 43 ASP C C 20.270 -6.356 -7.750 1.00 . A A . 40 ASP C 1 1 5 4768 1 1 43 ASP CA C 19.056 -6.454 -6.831 1.00 . A A . 40 ASP CA 1 1 5 4769 1 1 43 ASP CB C 17.986 -7.342 -7.471 1.00 . A A . 40 ASP CB 1 1 5 4770 1 1 43 ASP CG C 17.147 -6.594 -8.489 1.00 . A A . 40 ASP CG 1 1 5 4771 1 1 43 ASP H H 17.991 -4.670 -7.237 1.00 . A A . 40 ASP H 1 1 5 4772 1 1 43 ASP HA H 19.363 -6.895 -5.896 1.00 . A A . 40 ASP HA 1 1 5 4773 1 1 43 ASP HB2 H 18.467 -8.171 -7.969 1.00 . A A . 40 ASP HB2 1 1 5 4774 1 1 43 ASP HB3 H 17.333 -7.720 -6.699 1.00 . A A . 40 ASP HB3 1 1 5 4775 1 1 43 ASP N N 18.512 -5.131 -6.546 1.00 . A A . 40 ASP N 1 1 5 4776 1 1 43 ASP O O 20.210 -5.734 -8.810 1.00 . A A . 40 ASP O 1 1 5 4777 1 1 43 ASP OD1 O 17.706 -6.169 -9.521 1.00 . A A . 40 ASP OD1 1 1 5 4778 1 1 43 ASP OD2 O 15.931 -6.434 -8.253 1.00 . A A . 40 ASP OD2 1 1 5 4779 1 1 44 ARG C C 22.481 -7.867 -9.338 1.00 . A A . 41 ARG C 1 1 5 4780 1 1 44 ARG CA C 22.600 -6.955 -8.120 1.00 . A A . 41 ARG CA 1 1 5 4781 1 1 44 ARG CB C 23.787 -7.388 -7.258 1.00 . A A . 41 ARG CB 1 1 5 4782 1 1 44 ARG CD C 25.463 -6.575 -5.572 1.00 . A A . 41 ARG CD 1 1 5 4783 1 1 44 ARG CG C 24.023 -6.493 -6.052 1.00 . A A . 41 ARG CG 1 1 5 4784 1 1 44 ARG CZ C 25.419 -4.996 -3.688 1.00 . A A . 41 ARG CZ 1 1 5 4785 1 1 44 ARG H H 21.357 -7.455 -6.481 1.00 . A A . 41 ARG H 1 1 5 4786 1 1 44 ARG HA H 22.761 -5.943 -8.457 1.00 . A A . 41 ARG HA 1 1 5 4787 1 1 44 ARG HB2 H 23.611 -8.393 -6.903 1.00 . A A . 41 ARG HB2 1 1 5 4788 1 1 44 ARG HB3 H 24.679 -7.380 -7.865 1.00 . A A . 41 ARG HB3 1 1 5 4789 1 1 44 ARG HD2 H 25.821 -7.583 -5.716 1.00 . A A . 41 ARG HD2 1 1 5 4790 1 1 44 ARG HD3 H 26.063 -5.893 -6.156 1.00 . A A . 41 ARG HD3 1 1 5 4791 1 1 44 ARG HE H 25.813 -6.945 -3.532 1.00 . A A . 41 ARG HE 1 1 5 4792 1 1 44 ARG HG2 H 23.804 -5.471 -6.326 1.00 . A A . 41 ARG HG2 1 1 5 4793 1 1 44 ARG HG3 H 23.367 -6.802 -5.252 1.00 . A A . 41 ARG HG3 1 1 5 4794 1 1 44 ARG HH11 H 25.016 -4.180 -5.491 1.00 . A A . 41 ARG HH11 1 1 5 4795 1 1 44 ARG HH12 H 24.987 -3.077 -4.155 1.00 . A A . 41 ARG HH12 1 1 5 4796 1 1 44 ARG HH21 H 25.778 -5.504 -1.764 1.00 . A A . 41 ARG HH21 1 1 5 4797 1 1 44 ARG HH22 H 25.422 -3.831 -2.035 1.00 . A A . 41 ARG HH22 1 1 5 4798 1 1 44 ARG N N 21.371 -6.975 -7.335 1.00 . A A . 41 ARG N 1 1 5 4799 1 1 44 ARG NE N 25.589 -6.226 -4.160 1.00 . A A . 41 ARG NE 1 1 5 4800 1 1 44 ARG NH1 N 25.116 -4.003 -4.512 1.00 . A A . 41 ARG NH1 1 1 5 4801 1 1 44 ARG NH2 N 25.550 -4.757 -2.389 1.00 . A A . 41 ARG NH2 1 1 5 4802 1 1 44 ARG O O 22.711 -7.440 -10.469 1.00 . A A . 41 ARG O 1 1 5 4803 1 1 45 TRP C C 20.589 -10.008 -10.799 1.00 . A A . 42 TRP C 1 1 5 4804 1 1 45 TRP CA C 21.977 -10.095 -10.173 1.00 . A A . 42 TRP CA 1 1 5 4805 1 1 45 TRP CB C 22.226 -11.510 -9.649 1.00 . A A . 42 TRP CB 1 1 5 4806 1 1 45 TRP CD1 C 24.716 -11.175 -9.147 1.00 . A A . 42 TRP CD1 1 1 5 4807 1 1 45 TRP CD2 C 24.238 -13.102 -10.186 1.00 . A A . 42 TRP CD2 1 1 5 4808 1 1 45 TRP CE2 C 25.628 -13.042 -9.970 1.00 . A A . 42 TRP CE2 1 1 5 4809 1 1 45 TRP CE3 C 23.703 -14.224 -10.823 1.00 . A A . 42 TRP CE3 1 1 5 4810 1 1 45 TRP CG C 23.674 -11.899 -9.652 1.00 . A A . 42 TRP CG 1 1 5 4811 1 1 45 TRP CH2 C 25.938 -15.148 -10.992 1.00 . A A . 42 TRP CH2 1 1 5 4812 1 1 45 TRP CZ2 C 26.488 -14.060 -10.371 1.00 . A A . 42 TRP CZ2 1 1 5 4813 1 1 45 TRP CZ3 C 24.558 -15.234 -11.221 1.00 . A A . 42 TRP CZ3 1 1 5 4814 1 1 45 TRP H H 21.956 -9.403 -8.173 1.00 . A A . 42 TRP H 1 1 5 4815 1 1 45 TRP HA H 22.714 -9.866 -10.929 1.00 . A A . 42 TRP HA 1 1 5 4816 1 1 45 TRP HB2 H 21.864 -11.580 -8.634 1.00 . A A . 42 TRP HB2 1 1 5 4817 1 1 45 TRP HB3 H 21.689 -12.215 -10.268 1.00 . A A . 42 TRP HB3 1 1 5 4818 1 1 45 TRP HD1 H 24.615 -10.211 -8.674 1.00 . A A . 42 TRP HD1 1 1 5 4819 1 1 45 TRP HE1 H 26.783 -11.544 -9.060 1.00 . A A . 42 TRP HE1 1 1 5 4820 1 1 45 TRP HE3 H 22.642 -14.309 -11.007 1.00 . A A . 42 TRP HE3 1 1 5 4821 1 1 45 TRP HH2 H 26.567 -15.960 -11.320 1.00 . A A . 42 TRP HH2 1 1 5 4822 1 1 45 TRP HZ2 H 27.554 -14.008 -10.202 1.00 . A A . 42 TRP HZ2 1 1 5 4823 1 1 45 TRP HZ3 H 24.162 -16.110 -11.716 1.00 . A A . 42 TRP HZ3 1 1 5 4824 1 1 45 TRP N N 22.124 -9.123 -9.097 1.00 . A A . 42 TRP N 1 1 5 4825 1 1 45 TRP NE1 N 25.895 -11.856 -9.337 1.00 . A A . 42 TRP NE1 1 1 5 4826 1 1 45 TRP O O 20.373 -10.466 -11.921 1.00 . A A . 42 TRP O 1 1 5 4827 1 1 46 GLY C C 17.568 -10.611 -10.639 1.00 . A A . 43 GLY C 1 1 5 4828 1 1 46 GLY CA C 18.294 -9.282 -10.567 1.00 . A A . 43 GLY CA 1 1 5 4829 1 1 46 GLY H H 19.879 -9.071 -9.179 1.00 . A A . 43 GLY H 1 1 5 4830 1 1 46 GLY HA2 H 17.747 -8.619 -9.914 1.00 . A A . 43 GLY HA2 1 1 5 4831 1 1 46 GLY HA3 H 18.330 -8.850 -11.556 1.00 . A A . 43 GLY HA3 1 1 5 4832 1 1 46 GLY N N 19.650 -9.418 -10.067 1.00 . A A . 43 GLY N 1 1 5 4833 1 1 46 GLY O O 16.832 -10.975 -9.722 1.00 . A A . 43 GLY O 1 1 5 4834 1 1 47 LYS C C 17.401 -13.552 -10.737 1.00 . A A . 44 LYS C 1 1 5 4835 1 1 47 LYS CA C 17.130 -12.631 -11.923 1.00 . A A . 44 LYS CA 1 1 5 4836 1 1 47 LYS CB C 17.629 -13.285 -13.214 1.00 . A A . 44 LYS CB 1 1 5 4837 1 1 47 LYS CD C 16.831 -11.480 -14.768 1.00 . A A . 44 LYS CD 1 1 5 4838 1 1 47 LYS CE C 18.225 -11.060 -15.207 1.00 . A A . 44 LYS CE 1 1 5 4839 1 1 47 LYS CG C 16.776 -12.960 -14.428 1.00 . A A . 44 LYS CG 1 1 5 4840 1 1 47 LYS H H 18.370 -10.991 -12.430 1.00 . A A . 44 LYS H 1 1 5 4841 1 1 47 LYS HA H 16.066 -12.467 -12.000 1.00 . A A . 44 LYS HA 1 1 5 4842 1 1 47 LYS HB2 H 18.637 -12.950 -13.408 1.00 . A A . 44 LYS HB2 1 1 5 4843 1 1 47 LYS HB3 H 17.634 -14.357 -13.082 1.00 . A A . 44 LYS HB3 1 1 5 4844 1 1 47 LYS HD2 H 16.136 -11.277 -15.570 1.00 . A A . 44 LYS HD2 1 1 5 4845 1 1 47 LYS HD3 H 16.550 -10.909 -13.894 1.00 . A A . 44 LYS HD3 1 1 5 4846 1 1 47 LYS HE2 H 18.207 -10.012 -15.462 1.00 . A A . 44 LYS HE2 1 1 5 4847 1 1 47 LYS HE3 H 18.909 -11.219 -14.387 1.00 . A A . 44 LYS HE3 1 1 5 4848 1 1 47 LYS HG2 H 17.138 -13.526 -15.274 1.00 . A A . 44 LYS HG2 1 1 5 4849 1 1 47 LYS HG3 H 15.751 -13.235 -14.221 1.00 . A A . 44 LYS HG3 1 1 5 4850 1 1 47 LYS HZ1 H 17.905 -11.994 -17.047 1.00 . A A . 44 LYS HZ1 1 1 5 4851 1 1 47 LYS HZ2 H 19.063 -12.761 -16.082 1.00 . A A . 44 LYS HZ2 1 1 5 4852 1 1 47 LYS HZ3 H 19.448 -11.321 -16.880 1.00 . A A . 44 LYS HZ3 1 1 5 4853 1 1 47 LYS N N 17.771 -11.336 -11.732 1.00 . A A . 44 LYS N 1 1 5 4854 1 1 47 LYS NZ N 18.694 -11.838 -16.387 1.00 . A A . 44 LYS NZ 1 1 5 4855 1 1 47 LYS O O 16.574 -14.395 -10.392 1.00 . A A . 44 LYS O 1 1 5 4856 1 1 48 TYR C C 17.951 -14.026 -7.826 1.00 . A A . 45 TYR C 1 1 5 4857 1 1 48 TYR CA C 18.945 -14.201 -8.971 1.00 . A A . 45 TYR CA 1 1 5 4858 1 1 48 TYR CB C 20.353 -13.834 -8.501 1.00 . A A . 45 TYR CB 1 1 5 4859 1 1 48 TYR CD1 C 21.528 -15.885 -7.615 1.00 . A A . 45 TYR CD1 1 1 5 4860 1 1 48 TYR CD2 C 20.658 -14.320 -6.042 1.00 . A A . 45 TYR CD2 1 1 5 4861 1 1 48 TYR CE1 C 21.990 -16.675 -6.580 1.00 . A A . 45 TYR CE1 1 1 5 4862 1 1 48 TYR CE2 C 21.117 -15.104 -5.001 1.00 . A A . 45 TYR CE2 1 1 5 4863 1 1 48 TYR CG C 20.856 -14.694 -7.365 1.00 . A A . 45 TYR CG 1 1 5 4864 1 1 48 TYR CZ C 21.782 -16.281 -5.275 1.00 . A A . 45 TYR CZ 1 1 5 4865 1 1 48 TYR H H 19.182 -12.695 -10.439 1.00 . A A . 45 TYR H 1 1 5 4866 1 1 48 TYR HA H 18.938 -15.235 -9.284 1.00 . A A . 45 TYR HA 1 1 5 4867 1 1 48 TYR HB2 H 21.040 -13.940 -9.327 1.00 . A A . 45 TYR HB2 1 1 5 4868 1 1 48 TYR HB3 H 20.357 -12.806 -8.166 1.00 . A A . 45 TYR HB3 1 1 5 4869 1 1 48 TYR HD1 H 21.690 -16.192 -8.638 1.00 . A A . 45 TYR HD1 1 1 5 4870 1 1 48 TYR HD2 H 20.136 -13.397 -5.831 1.00 . A A . 45 TYR HD2 1 1 5 4871 1 1 48 TYR HE1 H 22.510 -17.597 -6.794 1.00 . A A . 45 TYR HE1 1 1 5 4872 1 1 48 TYR HE2 H 20.954 -14.795 -3.979 1.00 . A A . 45 TYR HE2 1 1 5 4873 1 1 48 TYR HH H 21.984 -16.670 -3.404 1.00 . A A . 45 TYR HH 1 1 5 4874 1 1 48 TYR N N 18.564 -13.384 -10.118 1.00 . A A . 45 TYR N 1 1 5 4875 1 1 48 TYR O O 17.776 -14.923 -7.001 1.00 . A A . 45 TYR O 1 1 5 4876 1 1 48 TYR OH O 22.239 -17.064 -4.241 1.00 . A A . 45 TYR OH 1 1 5 4877 1 1 49 ARG C C 15.287 -13.680 -6.641 1.00 . A A . 46 ARG C 1 1 5 4878 1 1 49 ARG CA C 16.331 -12.572 -6.738 1.00 . A A . 46 ARG CA 1 1 5 4879 1 1 49 ARG CB C 15.646 -11.232 -7.013 1.00 . A A . 46 ARG CB 1 1 5 4880 1 1 49 ARG CD C 14.140 -9.414 -6.151 1.00 . A A . 46 ARG CD 1 1 5 4881 1 1 49 ARG CG C 14.624 -10.843 -5.958 1.00 . A A . 46 ARG CG 1 1 5 4882 1 1 49 ARG CZ C 13.427 -7.545 -4.722 1.00 . A A . 46 ARG CZ 1 1 5 4883 1 1 49 ARG H H 17.490 -12.190 -8.468 1.00 . A A . 46 ARG H 1 1 5 4884 1 1 49 ARG HA H 16.860 -12.509 -5.799 1.00 . A A . 46 ARG HA 1 1 5 4885 1 1 49 ARG HB2 H 16.398 -10.458 -7.057 1.00 . A A . 46 ARG HB2 1 1 5 4886 1 1 49 ARG HB3 H 15.143 -11.289 -7.966 1.00 . A A . 46 ARG HB3 1 1 5 4887 1 1 49 ARG HD2 H 14.971 -8.809 -6.481 1.00 . A A . 46 ARG HD2 1 1 5 4888 1 1 49 ARG HD3 H 13.368 -9.409 -6.906 1.00 . A A . 46 ARG HD3 1 1 5 4889 1 1 49 ARG HE H 13.358 -9.469 -4.201 1.00 . A A . 46 ARG HE 1 1 5 4890 1 1 49 ARG HG2 H 13.777 -11.510 -6.026 1.00 . A A . 46 ARG HG2 1 1 5 4891 1 1 49 ARG HG3 H 15.077 -10.932 -4.981 1.00 . A A . 46 ARG HG3 1 1 5 4892 1 1 49 ARG HH11 H 14.121 -7.008 -6.541 1.00 . A A . 46 ARG HH11 1 1 5 4893 1 1 49 ARG HH12 H 13.616 -5.700 -5.524 1.00 . A A . 46 ARG HH12 1 1 5 4894 1 1 49 ARG HH21 H 12.688 -7.756 -2.852 1.00 . A A . 46 ARG HH21 1 1 5 4895 1 1 49 ARG HH22 H 12.802 -6.126 -3.425 1.00 . A A . 46 ARG HH22 1 1 5 4896 1 1 49 ARG N N 17.306 -12.866 -7.782 1.00 . A A . 46 ARG N 1 1 5 4897 1 1 49 ARG NE N 13.601 -8.848 -4.918 1.00 . A A . 46 ARG NE 1 1 5 4898 1 1 49 ARG NH1 N 13.748 -6.680 -5.674 1.00 . A A . 46 ARG NH1 1 1 5 4899 1 1 49 ARG NH2 N 12.932 -7.106 -3.572 1.00 . A A . 46 ARG NH2 1 1 5 4900 1 1 49 ARG O O 14.778 -13.975 -5.560 1.00 . A A . 46 ARG O 1 1 5 4901 1 1 50 ARG C C 14.411 -16.527 -6.931 1.00 . A A . 47 ARG C 1 1 5 4902 1 1 50 ARG CA C 13.988 -15.364 -7.824 1.00 . A A . 47 ARG CA 1 1 5 4903 1 1 50 ARG CB C 13.799 -15.852 -9.261 1.00 . A A . 47 ARG CB 1 1 5 4904 1 1 50 ARG CD C 12.106 -15.979 -11.115 1.00 . A A . 47 ARG CD 1 1 5 4905 1 1 50 ARG CG C 12.705 -15.115 -10.017 1.00 . A A . 47 ARG CG 1 1 5 4906 1 1 50 ARG CZ C 9.837 -15.075 -11.398 1.00 . A A . 47 ARG CZ 1 1 5 4907 1 1 50 ARG H H 15.411 -14.010 -8.610 1.00 . A A . 47 ARG H 1 1 5 4908 1 1 50 ARG HA H 13.050 -14.970 -7.461 1.00 . A A . 47 ARG HA 1 1 5 4909 1 1 50 ARG HB2 H 14.726 -15.722 -9.799 1.00 . A A . 47 ARG HB2 1 1 5 4910 1 1 50 ARG HB3 H 13.548 -16.902 -9.242 1.00 . A A . 47 ARG HB3 1 1 5 4911 1 1 50 ARG HD2 H 12.892 -16.268 -11.796 1.00 . A A . 47 ARG HD2 1 1 5 4912 1 1 50 ARG HD3 H 11.677 -16.863 -10.664 1.00 . A A . 47 ARG HD3 1 1 5 4913 1 1 50 ARG HE H 11.297 -14.935 -12.750 1.00 . A A . 47 ARG HE 1 1 5 4914 1 1 50 ARG HG2 H 11.923 -14.841 -9.323 1.00 . A A . 47 ARG HG2 1 1 5 4915 1 1 50 ARG HG3 H 13.125 -14.224 -10.460 1.00 . A A . 47 ARG HG3 1 1 5 4916 1 1 50 ARG HH11 H 10.164 -16.013 -9.640 1.00 . A A . 47 ARG HH11 1 1 5 4917 1 1 50 ARG HH12 H 8.569 -15.371 -9.853 1.00 . A A . 47 ARG HH12 1 1 5 4918 1 1 50 ARG HH21 H 9.201 -14.085 -13.042 1.00 . A A . 47 ARG HH21 1 1 5 4919 1 1 50 ARG HH22 H 8.022 -14.275 -11.788 1.00 . A A . 47 ARG HH22 1 1 5 4920 1 1 50 ARG N N 14.972 -14.290 -7.780 1.00 . A A . 47 ARG N 1 1 5 4921 1 1 50 ARG NE N 11.067 -15.275 -11.861 1.00 . A A . 47 ARG NE 1 1 5 4922 1 1 50 ARG NH1 N 9.495 -15.524 -10.199 1.00 . A A . 47 ARG NH1 1 1 5 4923 1 1 50 ARG NH2 N 8.947 -14.424 -12.137 1.00 . A A . 47 ARG NH2 1 1 5 4924 1 1 50 ARG O O 13.572 -17.199 -6.333 1.00 . A A . 47 ARG O 1 1 5 4925 1 1 51 MET C C 16.854 -17.295 -4.739 1.00 . A A . 48 MET C 1 1 5 4926 1 1 51 MET CA C 16.252 -17.839 -6.030 1.00 . A A . 48 MET CA 1 1 5 4927 1 1 51 MET CB C 17.310 -18.623 -6.809 1.00 . A A . 48 MET CB 1 1 5 4928 1 1 51 MET CE C 18.060 -18.639 -9.952 1.00 . A A . 48 MET CE 1 1 5 4929 1 1 51 MET CG C 16.725 -19.663 -7.750 1.00 . A A . 48 MET CG 1 1 5 4930 1 1 51 MET H H 16.337 -16.187 -7.352 1.00 . A A . 48 MET H 1 1 5 4931 1 1 51 MET HA H 15.436 -18.501 -5.783 1.00 . A A . 48 MET HA 1 1 5 4932 1 1 51 MET HB2 H 17.897 -17.930 -7.394 1.00 . A A . 48 MET HB2 1 1 5 4933 1 1 51 MET HB3 H 17.957 -19.128 -6.107 1.00 . A A . 48 MET HB3 1 1 5 4934 1 1 51 MET HE1 H 18.564 -18.835 -10.886 1.00 . A A . 48 MET HE1 1 1 5 4935 1 1 51 MET HE2 H 17.083 -18.225 -10.151 1.00 . A A . 48 MET HE2 1 1 5 4936 1 1 51 MET HE3 H 18.639 -17.936 -9.371 1.00 . A A . 48 MET HE3 1 1 5 4937 1 1 51 MET HG2 H 16.446 -20.534 -7.175 1.00 . A A . 48 MET HG2 1 1 5 4938 1 1 51 MET HG3 H 15.845 -19.249 -8.220 1.00 . A A . 48 MET HG3 1 1 5 4939 1 1 51 MET N N 15.718 -16.758 -6.849 1.00 . A A . 48 MET N 1 1 5 4940 1 1 51 MET O O 17.742 -17.912 -4.147 1.00 . A A . 48 MET O 1 1 5 4941 1 1 51 MET SD S 17.884 -20.168 -9.035 1.00 . A A . 48 MET SD 1 1 5 4942 1 1 52 LEU C C 16.022 -15.936 -1.879 1.00 . A A . 49 LEU C 1 1 5 4943 1 1 52 LEU CA C 16.857 -15.511 -3.083 1.00 . A A . 49 LEU CA 1 1 5 4944 1 1 52 LEU CB C 16.833 -13.988 -3.222 1.00 . A A . 49 LEU CB 1 1 5 4945 1 1 52 LEU CD1 C 18.162 -11.926 -2.704 1.00 . A A . 49 LEU CD1 1 1 5 4946 1 1 52 LEU CD2 C 16.620 -12.883 -0.981 1.00 . A A . 49 LEU CD2 1 1 5 4947 1 1 52 LEU CG C 17.564 -13.202 -2.132 1.00 . A A . 49 LEU CG 1 1 5 4948 1 1 52 LEU H H 15.661 -15.693 -4.819 1.00 . A A . 49 LEU H 1 1 5 4949 1 1 52 LEU HA H 17.876 -15.834 -2.930 1.00 . A A . 49 LEU HA 1 1 5 4950 1 1 52 LEU HB2 H 17.285 -13.735 -4.170 1.00 . A A . 49 LEU HB2 1 1 5 4951 1 1 52 LEU HB3 H 15.799 -13.673 -3.223 1.00 . A A . 49 LEU HB3 1 1 5 4952 1 1 52 LEU HD11 H 19.058 -12.164 -3.255 1.00 . A A . 49 LEU HD11 1 1 5 4953 1 1 52 LEU HD12 H 18.403 -11.249 -1.897 1.00 . A A . 49 LEU HD12 1 1 5 4954 1 1 52 LEU HD13 H 17.446 -11.457 -3.363 1.00 . A A . 49 LEU HD13 1 1 5 4955 1 1 52 LEU HD21 H 17.045 -13.245 -0.058 1.00 . A A . 49 LEU HD21 1 1 5 4956 1 1 52 LEU HD22 H 15.668 -13.364 -1.153 1.00 . A A . 49 LEU HD22 1 1 5 4957 1 1 52 LEU HD23 H 16.478 -11.814 -0.919 1.00 . A A . 49 LEU HD23 1 1 5 4958 1 1 52 LEU HG H 18.373 -13.805 -1.745 1.00 . A A . 49 LEU HG 1 1 5 4959 1 1 52 LEU N N 16.367 -16.138 -4.305 1.00 . A A . 49 LEU N 1 1 5 4960 1 1 52 LEU O O 16.517 -15.989 -0.753 1.00 . A A . 49 LEU O 1 1 5 4961 1 1 53 LYS C C 14.254 -18.029 -0.515 1.00 . A A . 50 LYS C 1 1 5 4962 1 1 53 LYS CA C 13.847 -16.665 -1.064 1.00 . A A . 50 LYS CA 1 1 5 4963 1 1 53 LYS CB C 12.409 -16.720 -1.583 1.00 . A A . 50 LYS CB 1 1 5 4964 1 1 53 LYS CD C 11.286 -18.591 -2.827 1.00 . A A . 50 LYS CD 1 1 5 4965 1 1 53 LYS CE C 9.850 -18.094 -2.747 1.00 . A A . 50 LYS CE 1 1 5 4966 1 1 53 LYS CG C 12.270 -17.438 -2.915 1.00 . A A . 50 LYS CG 1 1 5 4967 1 1 53 LYS H H 14.416 -16.179 -3.045 1.00 . A A . 50 LYS H 1 1 5 4968 1 1 53 LYS HA H 13.906 -15.938 -0.268 1.00 . A A . 50 LYS HA 1 1 5 4969 1 1 53 LYS HB2 H 11.795 -17.233 -0.857 1.00 . A A . 50 LYS HB2 1 1 5 4970 1 1 53 LYS HB3 H 12.043 -15.711 -1.703 1.00 . A A . 50 LYS HB3 1 1 5 4971 1 1 53 LYS HD2 H 11.391 -19.211 -3.705 1.00 . A A . 50 LYS HD2 1 1 5 4972 1 1 53 LYS HD3 H 11.506 -19.175 -1.944 1.00 . A A . 50 LYS HD3 1 1 5 4973 1 1 53 LYS HE2 H 9.190 -18.946 -2.717 1.00 . A A . 50 LYS HE2 1 1 5 4974 1 1 53 LYS HE3 H 9.734 -17.517 -1.842 1.00 . A A . 50 LYS HE3 1 1 5 4975 1 1 53 LYS HG2 H 11.920 -16.736 -3.657 1.00 . A A . 50 LYS HG2 1 1 5 4976 1 1 53 LYS HG3 H 13.237 -17.823 -3.208 1.00 . A A . 50 LYS HG3 1 1 5 4977 1 1 53 LYS HZ1 H 10.069 -17.508 -4.739 1.00 . A A . 50 LYS HZ1 1 1 5 4978 1 1 53 LYS HZ2 H 9.663 -16.242 -3.692 1.00 . A A . 50 LYS HZ2 1 1 5 4979 1 1 53 LYS HZ3 H 8.487 -17.367 -4.153 1.00 . A A . 50 LYS HZ3 1 1 5 4980 1 1 53 LYS N N 14.753 -16.241 -2.125 1.00 . A A . 50 LYS N 1 1 5 4981 1 1 53 LYS NZ N 9.492 -17.243 -3.914 1.00 . A A . 50 LYS NZ 1 1 5 4982 1 1 53 LYS O O 13.775 -18.454 0.536 1.00 . A A . 50 LYS O 1 1 5 4983 1 1 54 ARG C C 17.128 -20.033 -0.654 1.00 . A A . 51 ARG C 1 1 5 4984 1 1 54 ARG CA C 15.612 -20.026 -0.818 1.00 . A A . 51 ARG CA 1 1 5 4985 1 1 54 ARG CB C 15.193 -21.087 -1.838 1.00 . A A . 51 ARG CB 1 1 5 4986 1 1 54 ARG CD C 13.005 -21.783 -0.815 1.00 . A A . 51 ARG CD 1 1 5 4987 1 1 54 ARG CG C 13.688 -21.182 -2.034 1.00 . A A . 51 ARG CG 1 1 5 4988 1 1 54 ARG CZ C 10.634 -21.807 -1.468 1.00 . A A . 51 ARG CZ 1 1 5 4989 1 1 54 ARG H H 15.486 -18.319 -2.063 1.00 . A A . 51 ARG H 1 1 5 4990 1 1 54 ARG HA H 15.157 -20.256 0.134 1.00 . A A . 51 ARG HA 1 1 5 4991 1 1 54 ARG HB2 H 15.642 -20.850 -2.791 1.00 . A A . 51 ARG HB2 1 1 5 4992 1 1 54 ARG HB3 H 15.552 -22.049 -1.507 1.00 . A A . 51 ARG HB3 1 1 5 4993 1 1 54 ARG HD2 H 13.030 -22.860 -0.899 1.00 . A A . 51 ARG HD2 1 1 5 4994 1 1 54 ARG HD3 H 13.544 -21.479 0.070 1.00 . A A . 51 ARG HD3 1 1 5 4995 1 1 54 ARG HE H 11.404 -20.684 -0.010 1.00 . A A . 51 ARG HE 1 1 5 4996 1 1 54 ARG HG2 H 13.292 -20.191 -2.202 1.00 . A A . 51 ARG HG2 1 1 5 4997 1 1 54 ARG HG3 H 13.486 -21.803 -2.893 1.00 . A A . 51 ARG HG3 1 1 5 4998 1 1 54 ARG HH11 H 11.823 -23.044 -2.535 1.00 . A A . 51 ARG HH11 1 1 5 4999 1 1 54 ARG HH12 H 10.150 -23.052 -2.985 1.00 . A A . 51 ARG HH12 1 1 5 5000 1 1 54 ARG HH21 H 9.198 -20.685 -0.593 1.00 . A A . 51 ARG HH21 1 1 5 5001 1 1 54 ARG HH22 H 8.658 -21.709 -1.881 1.00 . A A . 51 ARG HH22 1 1 5 5002 1 1 54 ARG N N 15.141 -18.710 -1.233 1.00 . A A . 51 ARG N 1 1 5 5003 1 1 54 ARG NE N 11.615 -21.350 -0.698 1.00 . A A . 51 ARG NE 1 1 5 5004 1 1 54 ARG NH1 N 10.890 -22.708 -2.407 1.00 . A A . 51 ARG NH1 1 1 5 5005 1 1 54 ARG NH2 N 9.396 -21.364 -1.300 1.00 . A A . 51 ARG NH2 1 1 5 5006 1 1 54 ARG O O 17.866 -19.728 -1.591 1.00 . A A . 51 ARG O 1 1 5 5007 1 1 55 ALA C C 19.491 -21.872 1.006 1.00 . A A . 52 ALA C 1 1 5 5008 1 1 55 ALA CA C 19.016 -20.434 0.829 1.00 . A A . 52 ALA CA 1 1 5 5009 1 1 55 ALA CB C 19.334 -19.614 2.071 1.00 . A A . 52 ALA CB 1 1 5 5010 1 1 55 ALA H H 16.950 -20.618 1.249 1.00 . A A . 52 ALA H 1 1 5 5011 1 1 55 ALA HA H 19.539 -19.993 -0.008 1.00 . A A . 52 ALA HA 1 1 5 5012 1 1 55 ALA HB1 H 20.312 -19.169 1.967 1.00 . A A . 52 ALA HB1 1 1 5 5013 1 1 55 ALA HB2 H 18.594 -18.836 2.187 1.00 . A A . 52 ALA HB2 1 1 5 5014 1 1 55 ALA HB3 H 19.321 -20.256 2.938 1.00 . A A . 52 ALA HB3 1 1 5 5015 1 1 55 ALA N N 17.587 -20.385 0.543 1.00 . A A . 52 ALA N 1 1 5 5016 1 1 55 ALA O O 20.659 -22.184 0.770 1.00 . A A . 52 ALA O 1 1 5 5017 1 1 56 LEU C C 19.053 -24.880 0.299 1.00 . A A . 53 LEU C 1 1 5 5018 1 1 56 LEU CA C 18.907 -24.151 1.631 1.00 . A A . 53 LEU CA 1 1 5 5019 1 1 56 LEU CB C 17.826 -24.824 2.479 1.00 . A A . 53 LEU CB 1 1 5 5020 1 1 56 LEU CD1 C 18.138 -23.777 4.735 1.00 . A A . 53 LEU CD1 1 1 5 5021 1 1 56 LEU CD2 C 17.243 -26.106 4.553 1.00 . A A . 53 LEU CD2 1 1 5 5022 1 1 56 LEU CG C 18.183 -25.076 3.944 1.00 . A A . 53 LEU CG 1 1 5 5023 1 1 56 LEU H H 17.665 -22.437 1.593 1.00 . A A . 53 LEU H 1 1 5 5024 1 1 56 LEU HA H 19.848 -24.197 2.158 1.00 . A A . 53 LEU HA 1 1 5 5025 1 1 56 LEU HB2 H 16.949 -24.198 2.455 1.00 . A A . 53 LEU HB2 1 1 5 5026 1 1 56 LEU HB3 H 17.598 -25.779 2.024 1.00 . A A . 53 LEU HB3 1 1 5 5027 1 1 56 LEU HD11 H 17.534 -23.055 4.207 1.00 . A A . 53 LEU HD11 1 1 5 5028 1 1 56 LEU HD12 H 19.140 -23.392 4.852 1.00 . A A . 53 LEU HD12 1 1 5 5029 1 1 56 LEU HD13 H 17.708 -23.964 5.709 1.00 . A A . 53 LEU HD13 1 1 5 5030 1 1 56 LEU HD21 H 17.366 -27.050 4.044 1.00 . A A . 53 LEU HD21 1 1 5 5031 1 1 56 LEU HD22 H 16.222 -25.770 4.445 1.00 . A A . 53 LEU HD22 1 1 5 5032 1 1 56 LEU HD23 H 17.473 -26.229 5.601 1.00 . A A . 53 LEU HD23 1 1 5 5033 1 1 56 LEU HG H 19.190 -25.466 4.001 1.00 . A A . 53 LEU HG 1 1 5 5034 1 1 56 LEU N N 18.580 -22.744 1.422 1.00 . A A . 53 LEU N 1 1 5 5035 1 1 56 LEU O O 18.144 -24.865 -0.532 1.00 . A A . 53 LEU O 1 1 5 5036 1 1 57 LYS C C 19.761 -27.610 -1.111 1.00 . A A . 54 LYS C 1 1 5 5037 1 1 57 LYS CA C 20.466 -26.257 -1.127 1.00 . A A . 54 LYS CA 1 1 5 5038 1 1 57 LYS CB C 21.971 -26.457 -1.310 1.00 . A A . 54 LYS CB 1 1 5 5039 1 1 57 LYS CD C 24.188 -25.281 -1.426 1.00 . A A . 54 LYS CD 1 1 5 5040 1 1 57 LYS CE C 24.910 -23.996 -1.800 1.00 . A A . 54 LYS CE 1 1 5 5041 1 1 57 LYS CG C 22.704 -25.199 -1.742 1.00 . A A . 54 LYS CG 1 1 5 5042 1 1 57 LYS H H 20.887 -25.493 0.803 1.00 . A A . 54 LYS H 1 1 5 5043 1 1 57 LYS HA H 20.084 -25.675 -1.951 1.00 . A A . 54 LYS HA 1 1 5 5044 1 1 57 LYS HB2 H 22.395 -26.793 -0.376 1.00 . A A . 54 LYS HB2 1 1 5 5045 1 1 57 LYS HB3 H 22.131 -27.217 -2.062 1.00 . A A . 54 LYS HB3 1 1 5 5046 1 1 57 LYS HD2 H 24.313 -25.454 -0.366 1.00 . A A . 54 LYS HD2 1 1 5 5047 1 1 57 LYS HD3 H 24.621 -26.101 -1.980 1.00 . A A . 54 LYS HD3 1 1 5 5048 1 1 57 LYS HE2 H 24.635 -23.725 -2.809 1.00 . A A . 54 LYS HE2 1 1 5 5049 1 1 57 LYS HE3 H 24.603 -23.214 -1.122 1.00 . A A . 54 LYS HE3 1 1 5 5050 1 1 57 LYS HG2 H 22.581 -25.069 -2.808 1.00 . A A . 54 LYS HG2 1 1 5 5051 1 1 57 LYS HG3 H 22.281 -24.350 -1.223 1.00 . A A . 54 LYS HG3 1 1 5 5052 1 1 57 LYS HZ1 H 26.839 -23.218 -1.609 1.00 . A A . 54 LYS HZ1 1 1 5 5053 1 1 57 LYS HZ2 H 26.748 -24.586 -2.599 1.00 . A A . 54 LYS HZ2 1 1 5 5054 1 1 57 LYS HZ3 H 26.646 -24.750 -0.918 1.00 . A A . 54 LYS HZ3 1 1 5 5055 1 1 57 LYS N N 20.201 -25.518 0.102 1.00 . A A . 54 LYS N 1 1 5 5056 1 1 57 LYS NZ N 26.389 -24.149 -1.726 1.00 . A A . 54 LYS NZ 1 1 5 5057 1 1 57 LYS O O 20.151 -28.515 -0.377 1.00 . A A . 54 LYS O 1 1 5 5058 1 1 58 ASN C C 18.813 -30.102 -2.595 1.00 . A A . 55 ASN C 1 1 5 5059 1 1 58 ASN CA C 17.961 -28.981 -2.009 1.00 . A A . 55 ASN CA 1 1 5 5060 1 1 58 ASN CB C 16.705 -28.782 -2.861 1.00 . A A . 55 ASN CB 1 1 5 5061 1 1 58 ASN CG C 16.995 -28.044 -4.154 1.00 . A A . 55 ASN CG 1 1 5 5062 1 1 58 ASN H H 18.456 -26.980 -2.490 1.00 . A A . 55 ASN H 1 1 5 5063 1 1 58 ASN HA H 17.666 -29.254 -1.008 1.00 . A A . 55 ASN HA 1 1 5 5064 1 1 58 ASN HB2 H 16.286 -29.747 -3.105 1.00 . A A . 55 ASN HB2 1 1 5 5065 1 1 58 ASN HB3 H 15.981 -28.212 -2.297 1.00 . A A . 55 ASN HB3 1 1 5 5066 1 1 58 ASN HD21 H 15.543 -26.743 -3.765 1.00 . A A . 55 ASN HD21 1 1 5 5067 1 1 58 ASN HD22 H 16.402 -26.491 -5.244 1.00 . A A . 55 ASN HD22 1 1 5 5068 1 1 58 ASN N N 18.720 -27.738 -1.929 1.00 . A A . 55 ASN N 1 1 5 5069 1 1 58 ASN ND2 N 16.237 -26.986 -4.413 1.00 . A A . 55 ASN ND2 1 1 5 5070 1 1 58 ASN O O 19.640 -29.872 -3.478 1.00 . A A . 55 ASN O 1 1 5 5071 1 1 58 ASN OD1 O 17.890 -28.423 -4.910 1.00 . A A . 55 ASN OD1 1 1 5 5072 1 1 59 LYS C C 18.421 -33.502 -3.208 1.00 . A A . 56 LYS C 1 1 5 5073 1 1 59 LYS CA C 19.354 -32.475 -2.573 1.00 . A A . 56 LYS CA 1 1 5 5074 1 1 59 LYS CB C 20.124 -33.119 -1.417 1.00 . A A . 56 LYS CB 1 1 5 5075 1 1 59 LYS CD C 19.828 -33.934 0.940 1.00 . A A . 56 LYS CD 1 1 5 5076 1 1 59 LYS CE C 20.760 -35.121 1.133 1.00 . A A . 56 LYS CE 1 1 5 5077 1 1 59 LYS CG C 19.244 -33.907 -0.463 1.00 . A A . 56 LYS CG 1 1 5 5078 1 1 59 LYS H H 17.933 -31.437 -1.395 1.00 . A A . 56 LYS H 1 1 5 5079 1 1 59 LYS HA H 20.056 -32.135 -3.317 1.00 . A A . 56 LYS HA 1 1 5 5080 1 1 59 LYS HB2 H 20.868 -33.788 -1.825 1.00 . A A . 56 LYS HB2 1 1 5 5081 1 1 59 LYS HB3 H 20.623 -32.341 -0.856 1.00 . A A . 56 LYS HB3 1 1 5 5082 1 1 59 LYS HD2 H 20.385 -33.023 1.107 1.00 . A A . 56 LYS HD2 1 1 5 5083 1 1 59 LYS HD3 H 19.021 -34.001 1.655 1.00 . A A . 56 LYS HD3 1 1 5 5084 1 1 59 LYS HE2 H 20.703 -35.443 2.162 1.00 . A A . 56 LYS HE2 1 1 5 5085 1 1 59 LYS HE3 H 20.438 -35.923 0.486 1.00 . A A . 56 LYS HE3 1 1 5 5086 1 1 59 LYS HG2 H 18.268 -33.447 -0.426 1.00 . A A . 56 LYS HG2 1 1 5 5087 1 1 59 LYS HG3 H 19.154 -34.921 -0.825 1.00 . A A . 56 LYS HG3 1 1 5 5088 1 1 59 LYS HZ1 H 22.605 -34.261 1.605 1.00 . A A . 56 LYS HZ1 1 1 5 5089 1 1 59 LYS HZ2 H 22.208 -34.174 -0.037 1.00 . A A . 56 LYS HZ2 1 1 5 5090 1 1 59 LYS HZ3 H 22.720 -35.641 0.632 1.00 . A A . 56 LYS HZ3 1 1 5 5091 1 1 59 LYS N N 18.606 -31.317 -2.098 1.00 . A A . 56 LYS N 1 1 5 5092 1 1 59 LYS NZ N 22.172 -34.775 0.810 1.00 . A A . 56 LYS NZ 1 1 5 5093 1 1 59 LYS O O 18.722 -34.694 -3.238 1.00 . A A . 56 LYS O 1 1 5 5094 1 1 60 ASN C C 16.055 -33.480 -5.795 1.00 . A A . 57 ASN C 1 1 5 5095 1 1 60 ASN CA C 16.311 -33.905 -4.353 1.00 . A A . 57 ASN CA 1 1 5 5096 1 1 60 ASN CB C 14.999 -33.898 -3.566 1.00 . A A . 57 ASN CB 1 1 5 5097 1 1 60 ASN CG C 14.483 -32.494 -3.316 1.00 . A A . 57 ASN CG 1 1 5 5098 1 1 60 ASN H H 17.103 -32.068 -3.662 1.00 . A A . 57 ASN H 1 1 5 5099 1 1 60 ASN HA H 16.715 -34.907 -4.351 1.00 . A A . 57 ASN HA 1 1 5 5100 1 1 60 ASN HB2 H 14.249 -34.442 -4.123 1.00 . A A . 57 ASN HB2 1 1 5 5101 1 1 60 ASN HB3 H 15.154 -34.380 -2.613 1.00 . A A . 57 ASN HB3 1 1 5 5102 1 1 60 ASN HD21 H 12.894 -32.847 -4.459 1.00 . A A . 57 ASN HD21 1 1 5 5103 1 1 60 ASN HD22 H 12.982 -31.269 -3.761 1.00 . A A . 57 ASN HD22 1 1 5 5104 1 1 60 ASN N N 17.287 -33.028 -3.716 1.00 . A A . 57 ASN N 1 1 5 5105 1 1 60 ASN ND2 N 13.337 -32.171 -3.905 1.00 . A A . 57 ASN ND2 1 1 5 5106 1 1 60 ASN O O 15.871 -34.316 -6.679 1.00 . A A . 57 ASN O 1 1 5 5107 1 1 60 ASN OD1 O 15.108 -31.709 -2.603 1.00 . A A . 57 ASN OD1 1 1 5 5108 1 1 61 LYS C C 14.468 -32.093 -7.910 1.00 . A A . 58 LYS C 1 1 5 5109 1 1 61 LYS CA C 15.815 -31.631 -7.361 1.00 . A A . 58 LYS CA 1 1 5 5110 1 1 61 LYS CB C 16.938 -32.060 -8.309 1.00 . A A . 58 LYS CB 1 1 5 5111 1 1 61 LYS CD C 18.027 -31.751 -10.550 1.00 . A A . 58 LYS CD 1 1 5 5112 1 1 61 LYS CE C 17.335 -32.862 -11.324 1.00 . A A . 58 LYS CE 1 1 5 5113 1 1 61 LYS CG C 17.106 -31.142 -9.507 1.00 . A A . 58 LYS CG 1 1 5 5114 1 1 61 LYS H H 16.198 -31.553 -5.280 1.00 . A A . 58 LYS H 1 1 5 5115 1 1 61 LYS HA H 15.809 -30.554 -7.287 1.00 . A A . 58 LYS HA 1 1 5 5116 1 1 61 LYS HB2 H 17.868 -32.076 -7.760 1.00 . A A . 58 LYS HB2 1 1 5 5117 1 1 61 LYS HB3 H 16.726 -33.055 -8.671 1.00 . A A . 58 LYS HB3 1 1 5 5118 1 1 61 LYS HD2 H 18.331 -30.980 -11.243 1.00 . A A . 58 LYS HD2 1 1 5 5119 1 1 61 LYS HD3 H 18.899 -32.157 -10.056 1.00 . A A . 58 LYS HD3 1 1 5 5120 1 1 61 LYS HE2 H 18.080 -33.567 -11.660 1.00 . A A . 58 LYS HE2 1 1 5 5121 1 1 61 LYS HE3 H 16.638 -33.361 -10.667 1.00 . A A . 58 LYS HE3 1 1 5 5122 1 1 61 LYS HG2 H 16.138 -30.968 -9.954 1.00 . A A . 58 LYS HG2 1 1 5 5123 1 1 61 LYS HG3 H 17.525 -30.203 -9.173 1.00 . A A . 58 LYS HG3 1 1 5 5124 1 1 61 LYS HZ1 H 15.736 -31.841 -12.197 1.00 . A A . 58 LYS HZ1 1 1 5 5125 1 1 61 LYS HZ2 H 16.323 -33.122 -13.132 1.00 . A A . 58 LYS HZ2 1 1 5 5126 1 1 61 LYS HZ3 H 17.196 -31.676 -13.038 1.00 . A A . 58 LYS HZ3 1 1 5 5127 1 1 61 LYS N N 16.046 -32.171 -6.026 1.00 . A A . 58 LYS N 1 1 5 5128 1 1 61 LYS NZ N 16.596 -32.339 -12.506 1.00 . A A . 58 LYS NZ 1 1 5 5129 1 1 61 LYS O O 14.356 -32.456 -9.080 1.00 . A A . 58 LYS O 1 1 5 5130 1 1 62 ALA C C 11.605 -31.656 -8.628 1.00 . A A . 59 ALA C 1 1 5 5131 1 1 62 ALA CA C 12.111 -32.491 -7.456 1.00 . A A . 59 ALA CA 1 1 5 5132 1 1 62 ALA CB C 11.153 -32.389 -6.279 1.00 . A A . 59 ALA CB 1 1 5 5133 1 1 62 ALA H H 13.602 -31.779 -6.136 1.00 . A A . 59 ALA H 1 1 5 5134 1 1 62 ALA HA H 12.159 -33.527 -7.760 1.00 . A A . 59 ALA HA 1 1 5 5135 1 1 62 ALA HB1 H 11.234 -33.278 -5.671 1.00 . A A . 59 ALA HB1 1 1 5 5136 1 1 62 ALA HB2 H 11.402 -31.522 -5.686 1.00 . A A . 59 ALA HB2 1 1 5 5137 1 1 62 ALA HB3 H 10.141 -32.295 -6.646 1.00 . A A . 59 ALA HB3 1 1 5 5138 1 1 62 ALA N N 13.450 -32.077 -7.055 1.00 . A A . 59 ALA N 1 1 5 5139 1 1 62 ALA O O 10.776 -32.112 -9.415 1.00 . A A . 59 ALA O 1 1 5 5140 1 1 63 GLU C C 12.899 -29.164 -10.689 1.00 . A A . 60 GLU C 1 1 5 5141 1 1 63 GLU CA C 11.706 -29.531 -9.811 1.00 . A A . 60 GLU CA 1 1 5 5142 1 1 63 GLU CB C 11.073 -28.263 -9.235 1.00 . A A . 60 GLU CB 1 1 5 5143 1 1 63 GLU CD C 11.738 -28.205 -6.798 1.00 . A A . 60 GLU CD 1 1 5 5144 1 1 63 GLU CG C 11.923 -27.588 -8.172 1.00 . A A . 60 GLU CG 1 1 5 5145 1 1 63 GLU H H 12.766 -30.124 -8.077 1.00 . A A . 60 GLU H 1 1 5 5146 1 1 63 GLU HA H 10.974 -30.045 -10.415 1.00 . A A . 60 GLU HA 1 1 5 5147 1 1 63 GLU HB2 H 10.912 -27.560 -10.038 1.00 . A A . 60 GLU HB2 1 1 5 5148 1 1 63 GLU HB3 H 10.120 -28.519 -8.795 1.00 . A A . 60 GLU HB3 1 1 5 5149 1 1 63 GLU HG2 H 12.962 -27.674 -8.451 1.00 . A A . 60 GLU HG2 1 1 5 5150 1 1 63 GLU HG3 H 11.650 -26.545 -8.120 1.00 . A A . 60 GLU HG3 1 1 5 5151 1 1 63 GLU N N 12.110 -30.430 -8.736 1.00 . A A . 60 GLU N 1 1 5 5152 1 1 63 GLU O O 13.996 -28.915 -10.190 1.00 . A A . 60 GLU O 1 1 5 5153 1 1 63 GLU OE1 O 10.609 -28.644 -6.493 1.00 . A A . 60 GLU OE1 1 1 5 5154 1 1 63 GLU OE2 O 12.721 -28.250 -6.030 1.00 . A A . 60 GLU OE2 1 1 5 5155 2 2 1 ZN ZN ZN 4.086 12.863 -4.666 1.00 . B A . 100 ZN ZN 1 1 6 5156 1 1 4 MET C C 10.249 -11.942 5.992 1.00 . A A . 1 MET C 1 1 6 5157 1 1 4 MET CA C 9.192 -13.024 5.798 1.00 . A A . 1 MET CA 1 1 6 5158 1 1 4 MET CB C 7.870 -12.582 6.428 1.00 . A A . 1 MET CB 1 1 6 5159 1 1 4 MET CE C 4.500 -13.512 5.094 1.00 . A A . 1 MET CE 1 1 6 5160 1 1 4 MET CG C 6.850 -13.703 6.549 1.00 . A A . 1 MET CG 1 1 6 5161 1 1 4 MET H H 9.350 -14.523 7.284 1.00 . A A . 1 MET H 1 1 6 5162 1 1 4 MET HA H 9.042 -13.177 4.740 1.00 . A A . 1 MET HA 1 1 6 5163 1 1 4 MET HB2 H 8.069 -12.198 7.418 1.00 . A A . 1 MET HB2 1 1 6 5164 1 1 4 MET HB3 H 7.441 -11.798 5.825 1.00 . A A . 1 MET HB3 1 1 6 5165 1 1 4 MET HE1 H 5.299 -13.524 4.367 1.00 . A A . 1 MET HE1 1 1 6 5166 1 1 4 MET HE2 H 4.039 -14.489 5.139 1.00 . A A . 1 MET HE2 1 1 6 5167 1 1 4 MET HE3 H 3.761 -12.779 4.804 1.00 . A A . 1 MET HE3 1 1 6 5168 1 1 4 MET HG2 H 6.912 -14.325 5.669 1.00 . A A . 1 MET HG2 1 1 6 5169 1 1 4 MET HG3 H 7.086 -14.293 7.422 1.00 . A A . 1 MET HG3 1 1 6 5170 1 1 4 MET N N 9.631 -14.290 6.374 1.00 . A A . 1 MET N 1 1 6 5171 1 1 4 MET O O 11.237 -12.145 6.699 1.00 . A A . 1 MET O 1 1 6 5172 1 1 4 MET SD S 5.161 -13.090 6.703 1.00 . A A . 1 MET SD 1 1 6 5173 1 1 5 VAL C C 10.613 -8.770 6.639 1.00 . A A . 2 VAL C 1 1 6 5174 1 1 5 VAL CA C 10.970 -9.677 5.466 1.00 . A A . 2 VAL CA 1 1 6 5175 1 1 5 VAL CB C 10.993 -8.841 4.173 1.00 . A A . 2 VAL CB 1 1 6 5176 1 1 5 VAL CG1 C 11.533 -9.664 3.015 1.00 . A A . 2 VAL CG1 1 1 6 5177 1 1 5 VAL CG2 C 9.602 -8.309 3.858 1.00 . A A . 2 VAL CG2 1 1 6 5178 1 1 5 VAL H H 9.229 -10.690 4.814 1.00 . A A . 2 VAL H 1 1 6 5179 1 1 5 VAL HA H 11.957 -10.083 5.625 1.00 . A A . 2 VAL HA 1 1 6 5180 1 1 5 VAL HB H 11.651 -7.998 4.326 1.00 . A A . 2 VAL HB 1 1 6 5181 1 1 5 VAL HG11 H 11.172 -9.254 2.082 1.00 . A A . 2 VAL HG11 1 1 6 5182 1 1 5 VAL HG12 H 12.613 -9.637 3.026 1.00 . A A . 2 VAL HG12 1 1 6 5183 1 1 5 VAL HG13 H 11.197 -10.686 3.112 1.00 . A A . 2 VAL HG13 1 1 6 5184 1 1 5 VAL HG21 H 8.952 -9.133 3.602 1.00 . A A . 2 VAL HG21 1 1 6 5185 1 1 5 VAL HG22 H 9.208 -7.796 4.723 1.00 . A A . 2 VAL HG22 1 1 6 5186 1 1 5 VAL HG23 H 9.659 -7.623 3.027 1.00 . A A . 2 VAL HG23 1 1 6 5187 1 1 5 VAL N N 10.035 -10.791 5.362 1.00 . A A . 2 VAL N 1 1 6 5188 1 1 5 VAL O O 9.469 -8.748 7.093 1.00 . A A . 2 VAL O 1 1 6 5189 1 1 6 GLU C C 11.130 -5.694 7.752 1.00 . A A . 3 GLU C 1 1 6 5190 1 1 6 GLU CA C 11.390 -7.115 8.245 1.00 . A A . 3 GLU CA 1 1 6 5191 1 1 6 GLU CB C 12.604 -7.129 9.176 1.00 . A A . 3 GLU CB 1 1 6 5192 1 1 6 GLU CD C 15.103 -6.825 9.390 1.00 . A A . 3 GLU CD 1 1 6 5193 1 1 6 GLU CG C 13.875 -6.607 8.526 1.00 . A A . 3 GLU CG 1 1 6 5194 1 1 6 GLU H H 12.490 -8.086 6.719 1.00 . A A . 3 GLU H 1 1 6 5195 1 1 6 GLU HA H 10.525 -7.457 8.792 1.00 . A A . 3 GLU HA 1 1 6 5196 1 1 6 GLU HB2 H 12.388 -6.516 10.039 1.00 . A A . 3 GLU HB2 1 1 6 5197 1 1 6 GLU HB3 H 12.781 -8.143 9.501 1.00 . A A . 3 GLU HB3 1 1 6 5198 1 1 6 GLU HG2 H 14.020 -7.119 7.587 1.00 . A A . 3 GLU HG2 1 1 6 5199 1 1 6 GLU HG3 H 13.763 -5.548 8.345 1.00 . A A . 3 GLU HG3 1 1 6 5200 1 1 6 GLU N N 11.600 -8.024 7.124 1.00 . A A . 3 GLU N 1 1 6 5201 1 1 6 GLU O O 10.444 -4.913 8.411 1.00 . A A . 3 GLU O 1 1 6 5202 1 1 6 GLU OE1 O 15.116 -6.329 10.536 1.00 . A A . 3 GLU OE1 1 1 6 5203 1 1 6 GLU OE2 O 16.049 -7.490 8.919 1.00 . A A . 3 GLU OE2 1 1 6 5204 1 1 7 MET C C 10.374 -4.037 4.989 1.00 . A A . 4 MET C 1 1 6 5205 1 1 7 MET CA C 11.510 -4.041 6.006 1.00 . A A . 4 MET CA 1 1 6 5206 1 1 7 MET CB C 12.809 -3.580 5.339 1.00 . A A . 4 MET CB 1 1 6 5207 1 1 7 MET CE C 14.987 -0.147 5.546 1.00 . A A . 4 MET CE 1 1 6 5208 1 1 7 MET CG C 13.001 -2.073 5.364 1.00 . A A . 4 MET CG 1 1 6 5209 1 1 7 MET H H 12.219 -6.033 6.109 1.00 . A A . 4 MET H 1 1 6 5210 1 1 7 MET HA H 11.265 -3.358 6.805 1.00 . A A . 4 MET HA 1 1 6 5211 1 1 7 MET HB2 H 13.643 -4.037 5.850 1.00 . A A . 4 MET HB2 1 1 6 5212 1 1 7 MET HB3 H 12.805 -3.904 4.309 1.00 . A A . 4 MET HB3 1 1 6 5213 1 1 7 MET HE1 H 15.425 -0.495 6.470 1.00 . A A . 4 MET HE1 1 1 6 5214 1 1 7 MET HE2 H 15.705 0.454 5.011 1.00 . A A . 4 MET HE2 1 1 6 5215 1 1 7 MET HE3 H 14.110 0.445 5.764 1.00 . A A . 4 MET HE3 1 1 6 5216 1 1 7 MET HG2 H 12.163 -1.607 4.866 1.00 . A A . 4 MET HG2 1 1 6 5217 1 1 7 MET HG3 H 13.035 -1.745 6.392 1.00 . A A . 4 MET HG3 1 1 6 5218 1 1 7 MET N N 11.683 -5.367 6.588 1.00 . A A . 4 MET N 1 1 6 5219 1 1 7 MET O O 10.181 -5.008 4.257 1.00 . A A . 4 MET O 1 1 6 5220 1 1 7 MET SD S 14.521 -1.555 4.541 1.00 . A A . 4 MET SD 1 1 6 5221 1 1 8 ARG C C 7.901 -1.413 4.092 1.00 . A A . 5 ARG C 1 1 6 5222 1 1 8 ARG CA C 8.505 -2.813 4.024 1.00 . A A . 5 ARG CA 1 1 6 5223 1 1 8 ARG CB C 7.433 -3.858 4.338 1.00 . A A . 5 ARG CB 1 1 6 5224 1 1 8 ARG CD C 5.763 -2.841 5.917 1.00 . A A . 5 ARG CD 1 1 6 5225 1 1 8 ARG CG C 6.931 -3.804 5.772 1.00 . A A . 5 ARG CG 1 1 6 5226 1 1 8 ARG CZ C 3.553 -2.808 6.992 1.00 . A A . 5 ARG CZ 1 1 6 5227 1 1 8 ARG H H 9.827 -2.201 5.560 1.00 . A A . 5 ARG H 1 1 6 5228 1 1 8 ARG HA H 8.880 -2.983 3.026 1.00 . A A . 5 ARG HA 1 1 6 5229 1 1 8 ARG HB2 H 6.591 -3.703 3.679 1.00 . A A . 5 ARG HB2 1 1 6 5230 1 1 8 ARG HB3 H 7.843 -4.841 4.160 1.00 . A A . 5 ARG HB3 1 1 6 5231 1 1 8 ARG HD2 H 6.141 -1.888 6.257 1.00 . A A . 5 ARG HD2 1 1 6 5232 1 1 8 ARG HD3 H 5.294 -2.718 4.953 1.00 . A A . 5 ARG HD3 1 1 6 5233 1 1 8 ARG HE H 5.024 -4.073 7.451 1.00 . A A . 5 ARG HE 1 1 6 5234 1 1 8 ARG HG2 H 6.607 -4.792 6.068 1.00 . A A . 5 ARG HG2 1 1 6 5235 1 1 8 ARG HG3 H 7.737 -3.480 6.413 1.00 . A A . 5 ARG HG3 1 1 6 5236 1 1 8 ARG HH11 H 3.817 -1.420 5.547 1.00 . A A . 5 ARG HH11 1 1 6 5237 1 1 8 ARG HH12 H 2.263 -1.408 6.312 1.00 . A A . 5 ARG HH12 1 1 6 5238 1 1 8 ARG HH21 H 2.982 -4.067 8.466 1.00 . A A . 5 ARG HH21 1 1 6 5239 1 1 8 ARG HH22 H 1.789 -2.913 7.972 1.00 . A A . 5 ARG HH22 1 1 6 5240 1 1 8 ARG N N 9.624 -2.941 4.950 1.00 . A A . 5 ARG N 1 1 6 5241 1 1 8 ARG NE N 4.770 -3.326 6.872 1.00 . A A . 5 ARG NE 1 1 6 5242 1 1 8 ARG NH1 N 3.180 -1.795 6.221 1.00 . A A . 5 ARG NH1 1 1 6 5243 1 1 8 ARG NH2 N 2.704 -3.304 7.884 1.00 . A A . 5 ARG NH2 1 1 6 5244 1 1 8 ARG O O 7.863 -0.794 5.154 1.00 . A A . 5 ARG O 1 1 6 5245 1 1 9 MET C C 6.250 0.666 1.494 1.00 . A A . 6 MET C 1 1 6 5246 1 1 9 MET CA C 6.828 0.405 2.880 1.00 . A A . 6 MET CA 1 1 6 5247 1 1 9 MET CB C 7.863 1.477 3.225 1.00 . A A . 6 MET CB 1 1 6 5248 1 1 9 MET CE C 10.233 3.245 4.023 1.00 . A A . 6 MET CE 1 1 6 5249 1 1 9 MET CG C 8.939 1.647 2.165 1.00 . A A . 6 MET CG 1 1 6 5250 1 1 9 MET H H 7.490 -1.462 2.136 1.00 . A A . 6 MET H 1 1 6 5251 1 1 9 MET HA H 6.029 0.443 3.605 1.00 . A A . 6 MET HA 1 1 6 5252 1 1 9 MET HB2 H 7.356 2.423 3.348 1.00 . A A . 6 MET HB2 1 1 6 5253 1 1 9 MET HB3 H 8.344 1.212 4.155 1.00 . A A . 6 MET HB3 1 1 6 5254 1 1 9 MET HE1 H 9.636 4.000 3.533 1.00 . A A . 6 MET HE1 1 1 6 5255 1 1 9 MET HE2 H 9.695 2.855 4.873 1.00 . A A . 6 MET HE2 1 1 6 5256 1 1 9 MET HE3 H 11.164 3.682 4.354 1.00 . A A . 6 MET HE3 1 1 6 5257 1 1 9 MET HG2 H 8.968 0.757 1.554 1.00 . A A . 6 MET HG2 1 1 6 5258 1 1 9 MET HG3 H 8.685 2.496 1.548 1.00 . A A . 6 MET HG3 1 1 6 5259 1 1 9 MET N N 7.431 -0.921 2.951 1.00 . A A . 6 MET N 1 1 6 5260 1 1 9 MET O O 6.148 -0.243 0.670 1.00 . A A . 6 MET O 1 1 6 5261 1 1 9 MET SD S 10.576 1.915 2.872 1.00 . A A . 6 MET SD 1 1 6 5262 1 1 10 LYS C C 6.033 3.506 -0.624 1.00 . A A . 7 LYS C 1 1 6 5263 1 1 10 LYS CA C 5.305 2.298 -0.047 1.00 . A A . 7 LYS CA 1 1 6 5264 1 1 10 LYS CB C 3.814 2.612 0.103 1.00 . A A . 7 LYS CB 1 1 6 5265 1 1 10 LYS CD C 2.167 3.266 1.885 1.00 . A A . 7 LYS CD 1 1 6 5266 1 1 10 LYS CE C 1.026 3.369 0.885 1.00 . A A . 7 LYS CE 1 1 6 5267 1 1 10 LYS CG C 3.506 3.576 1.236 1.00 . A A . 7 LYS CG 1 1 6 5268 1 1 10 LYS H H 5.978 2.597 1.939 1.00 . A A . 7 LYS H 1 1 6 5269 1 1 10 LYS HA H 5.422 1.465 -0.721 1.00 . A A . 7 LYS HA 1 1 6 5270 1 1 10 LYS HB2 H 3.455 3.045 -0.819 1.00 . A A . 7 LYS HB2 1 1 6 5271 1 1 10 LYS HB3 H 3.281 1.690 0.289 1.00 . A A . 7 LYS HB3 1 1 6 5272 1 1 10 LYS HD2 H 2.194 2.262 2.281 1.00 . A A . 7 LYS HD2 1 1 6 5273 1 1 10 LYS HD3 H 1.996 3.967 2.688 1.00 . A A . 7 LYS HD3 1 1 6 5274 1 1 10 LYS HE2 H 0.974 4.384 0.522 1.00 . A A . 7 LYS HE2 1 1 6 5275 1 1 10 LYS HE3 H 1.226 2.701 0.060 1.00 . A A . 7 LYS HE3 1 1 6 5276 1 1 10 LYS HG2 H 4.282 3.500 1.983 1.00 . A A . 7 LYS HG2 1 1 6 5277 1 1 10 LYS HG3 H 3.480 4.582 0.841 1.00 . A A . 7 LYS HG3 1 1 6 5278 1 1 10 LYS HZ1 H -0.826 3.865 1.713 1.00 . A A . 7 LYS HZ1 1 1 6 5279 1 1 10 LYS HZ2 H -0.129 2.474 2.378 1.00 . A A . 7 LYS HZ2 1 1 6 5280 1 1 10 LYS HZ3 H -0.832 2.415 0.840 1.00 . A A . 7 LYS HZ3 1 1 6 5281 1 1 10 LYS N N 5.871 1.915 1.241 1.00 . A A . 7 LYS N 1 1 6 5282 1 1 10 LYS NZ N -0.283 3.005 1.496 1.00 . A A . 7 LYS NZ 1 1 6 5283 1 1 10 LYS O O 6.929 4.065 0.009 1.00 . A A . 7 LYS O 1 1 6 5284 1 1 11 LYS C C 5.232 5.808 -3.332 1.00 . A A . 8 LYS C 1 1 6 5285 1 1 11 LYS CA C 6.257 5.049 -2.494 1.00 . A A . 8 LYS CA 1 1 6 5286 1 1 11 LYS CB C 7.416 4.589 -3.381 1.00 . A A . 8 LYS CB 1 1 6 5287 1 1 11 LYS CD C 9.223 5.241 -5.001 1.00 . A A . 8 LYS CD 1 1 6 5288 1 1 11 LYS CE C 8.524 4.847 -6.293 1.00 . A A . 8 LYS CE 1 1 6 5289 1 1 11 LYS CG C 8.231 5.733 -3.960 1.00 . A A . 8 LYS CG 1 1 6 5290 1 1 11 LYS H H 4.924 3.419 -2.285 1.00 . A A . 8 LYS H 1 1 6 5291 1 1 11 LYS HA H 6.640 5.710 -1.730 1.00 . A A . 8 LYS HA 1 1 6 5292 1 1 11 LYS HB2 H 8.076 3.964 -2.796 1.00 . A A . 8 LYS HB2 1 1 6 5293 1 1 11 LYS HB3 H 7.018 4.009 -4.201 1.00 . A A . 8 LYS HB3 1 1 6 5294 1 1 11 LYS HD2 H 9.930 6.029 -5.213 1.00 . A A . 8 LYS HD2 1 1 6 5295 1 1 11 LYS HD3 H 9.746 4.380 -4.608 1.00 . A A . 8 LYS HD3 1 1 6 5296 1 1 11 LYS HE2 H 7.516 4.536 -6.063 1.00 . A A . 8 LYS HE2 1 1 6 5297 1 1 11 LYS HE3 H 8.494 5.706 -6.947 1.00 . A A . 8 LYS HE3 1 1 6 5298 1 1 11 LYS HG2 H 7.561 6.442 -4.423 1.00 . A A . 8 LYS HG2 1 1 6 5299 1 1 11 LYS HG3 H 8.773 6.217 -3.160 1.00 . A A . 8 LYS HG3 1 1 6 5300 1 1 11 LYS HZ1 H 9.126 2.853 -6.444 1.00 . A A . 8 LYS HZ1 1 1 6 5301 1 1 11 LYS HZ2 H 10.239 3.956 -7.083 1.00 . A A . 8 LYS HZ2 1 1 6 5302 1 1 11 LYS HZ3 H 8.824 3.593 -7.936 1.00 . A A . 8 LYS HZ3 1 1 6 5303 1 1 11 LYS N N 5.643 3.906 -1.830 1.00 . A A . 8 LYS N 1 1 6 5304 1 1 11 LYS NZ N 9.227 3.734 -6.988 1.00 . A A . 8 LYS NZ 1 1 6 5305 1 1 11 LYS O O 4.284 5.218 -3.851 1.00 . A A . 8 LYS O 1 1 6 5306 1 1 12 CYS C C 4.690 7.698 -5.728 1.00 . A A . 9 CYS C 1 1 6 5307 1 1 12 CYS CA C 4.522 7.953 -4.233 1.00 . A A . 9 CYS CA 1 1 6 5308 1 1 12 CYS CB C 4.770 9.430 -3.924 1.00 . A A . 9 CYS CB 1 1 6 5309 1 1 12 CYS H H 6.203 7.527 -3.020 1.00 . A A . 9 CYS H 1 1 6 5310 1 1 12 CYS HA H 3.512 7.699 -3.949 1.00 . A A . 9 CYS HA 1 1 6 5311 1 1 12 CYS HB2 H 4.711 9.582 -2.857 1.00 . A A . 9 CYS HB2 1 1 6 5312 1 1 12 CYS HB3 H 5.758 9.701 -4.266 1.00 . A A . 9 CYS HB3 1 1 6 5313 1 1 12 CYS N N 5.430 7.115 -3.458 1.00 . A A . 9 CYS N 1 1 6 5314 1 1 12 CYS O O 5.748 7.940 -6.309 1.00 . A A . 9 CYS O 1 1 6 5315 1 1 12 CYS SG S 3.589 10.556 -4.705 1.00 . A A . 9 CYS SG 1 1 6 5316 1 1 13 PRO C C 3.669 8.160 -8.657 1.00 . A A . 10 PRO C 1 1 6 5317 1 1 13 PRO CA C 3.626 6.898 -7.801 1.00 . A A . 10 PRO CA 1 1 6 5318 1 1 13 PRO CB C 2.305 6.153 -8.012 1.00 . A A . 10 PRO CB 1 1 6 5319 1 1 13 PRO CD C 2.327 6.887 -5.737 1.00 . A A . 10 PRO CD 1 1 6 5320 1 1 13 PRO CG C 1.423 6.628 -6.910 1.00 . A A . 10 PRO CG 1 1 6 5321 1 1 13 PRO HA H 4.451 6.254 -8.070 1.00 . A A . 10 PRO HA 1 1 6 5322 1 1 13 PRO HB2 H 1.898 6.404 -8.981 1.00 . A A . 10 PRO HB2 1 1 6 5323 1 1 13 PRO HB3 H 2.474 5.088 -7.951 1.00 . A A . 10 PRO HB3 1 1 6 5324 1 1 13 PRO HD2 H 1.968 7.725 -5.160 1.00 . A A . 10 PRO HD2 1 1 6 5325 1 1 13 PRO HD3 H 2.403 6.004 -5.117 1.00 . A A . 10 PRO HD3 1 1 6 5326 1 1 13 PRO HG2 H 0.923 7.538 -7.205 1.00 . A A . 10 PRO HG2 1 1 6 5327 1 1 13 PRO HG3 H 0.700 5.864 -6.664 1.00 . A A . 10 PRO HG3 1 1 6 5328 1 1 13 PRO N N 3.622 7.197 -6.367 1.00 . A A . 10 PRO N 1 1 6 5329 1 1 13 PRO O O 3.791 8.089 -9.880 1.00 . A A . 10 PRO O 1 1 6 5330 1 1 14 LYS C C 5.002 11.179 -8.710 1.00 . A A . 11 LYS C 1 1 6 5331 1 1 14 LYS CA C 3.595 10.592 -8.708 1.00 . A A . 11 LYS CA 1 1 6 5332 1 1 14 LYS CB C 2.621 11.576 -8.055 1.00 . A A . 11 LYS CB 1 1 6 5333 1 1 14 LYS CD C 0.510 10.572 -8.974 1.00 . A A . 11 LYS CD 1 1 6 5334 1 1 14 LYS CE C -0.671 10.779 -9.910 1.00 . A A . 11 LYS CE 1 1 6 5335 1 1 14 LYS CG C 1.366 11.824 -8.874 1.00 . A A . 11 LYS CG 1 1 6 5336 1 1 14 LYS H H 3.469 9.305 -7.030 1.00 . A A . 11 LYS H 1 1 6 5337 1 1 14 LYS HA H 3.288 10.418 -9.727 1.00 . A A . 11 LYS HA 1 1 6 5338 1 1 14 LYS HB2 H 2.326 11.187 -7.091 1.00 . A A . 11 LYS HB2 1 1 6 5339 1 1 14 LYS HB3 H 3.125 12.521 -7.912 1.00 . A A . 11 LYS HB3 1 1 6 5340 1 1 14 LYS HD2 H 1.115 9.761 -9.351 1.00 . A A . 11 LYS HD2 1 1 6 5341 1 1 14 LYS HD3 H 0.139 10.319 -7.991 1.00 . A A . 11 LYS HD3 1 1 6 5342 1 1 14 LYS HE2 H -0.335 11.321 -10.780 1.00 . A A . 11 LYS HE2 1 1 6 5343 1 1 14 LYS HE3 H -1.048 9.812 -10.212 1.00 . A A . 11 LYS HE3 1 1 6 5344 1 1 14 LYS HG2 H 0.788 12.605 -8.404 1.00 . A A . 11 LYS HG2 1 1 6 5345 1 1 14 LYS HG3 H 1.652 12.134 -9.869 1.00 . A A . 11 LYS HG3 1 1 6 5346 1 1 14 LYS HZ1 H -2.463 11.851 -9.968 1.00 . A A . 11 LYS HZ1 1 1 6 5347 1 1 14 LYS HZ2 H -1.384 12.383 -8.779 1.00 . A A . 11 LYS HZ2 1 1 6 5348 1 1 14 LYS HZ3 H -2.251 10.948 -8.553 1.00 . A A . 11 LYS HZ3 1 1 6 5349 1 1 14 LYS N N 3.566 9.314 -8.006 1.00 . A A . 11 LYS N 1 1 6 5350 1 1 14 LYS NZ N -1.770 11.544 -9.256 1.00 . A A . 11 LYS NZ 1 1 6 5351 1 1 14 LYS O O 5.476 11.676 -9.733 1.00 . A A . 11 LYS O 1 1 6 5352 1 1 15 CYS C C 8.033 10.512 -7.302 1.00 . A A . 12 CYS C 1 1 6 5353 1 1 15 CYS CA C 7.020 11.644 -7.431 1.00 . A A . 12 CYS CA 1 1 6 5354 1 1 15 CYS CB C 7.116 12.571 -6.219 1.00 . A A . 12 CYS CB 1 1 6 5355 1 1 15 CYS H H 5.235 10.712 -6.780 1.00 . A A . 12 CYS H 1 1 6 5356 1 1 15 CYS HA H 7.242 12.210 -8.324 1.00 . A A . 12 CYS HA 1 1 6 5357 1 1 15 CYS HB2 H 7.164 11.973 -5.320 1.00 . A A . 12 CYS HB2 1 1 6 5358 1 1 15 CYS HB3 H 8.016 13.164 -6.298 1.00 . A A . 12 CYS HB3 1 1 6 5359 1 1 15 CYS N N 5.666 11.120 -7.561 1.00 . A A . 12 CYS N 1 1 6 5360 1 1 15 CYS O O 8.970 10.411 -8.092 1.00 . A A . 12 CYS O 1 1 6 5361 1 1 15 CYS SG S 5.720 13.708 -6.046 1.00 . A A . 12 CYS SG 1 1 6 5362 1 1 16 GLY C C 9.400 8.591 -4.716 1.00 . A A . 13 GLY C 1 1 6 5363 1 1 16 GLY CA C 8.743 8.549 -6.082 1.00 . A A . 13 GLY CA 1 1 6 5364 1 1 16 GLY H H 7.073 9.793 -5.698 1.00 . A A . 13 GLY H 1 1 6 5365 1 1 16 GLY HA2 H 8.191 7.626 -6.176 1.00 . A A . 13 GLY HA2 1 1 6 5366 1 1 16 GLY HA3 H 9.513 8.574 -6.839 1.00 . A A . 13 GLY HA3 1 1 6 5367 1 1 16 GLY N N 7.838 9.662 -6.298 1.00 . A A . 13 GLY N 1 1 6 5368 1 1 16 GLY O O 10.532 8.134 -4.548 1.00 . A A . 13 GLY O 1 1 6 5369 1 1 17 LEU C C 8.712 8.091 -1.516 1.00 . A A . 14 LEU C 1 1 6 5370 1 1 17 LEU CA C 9.211 9.246 -2.379 1.00 . A A . 14 LEU CA 1 1 6 5371 1 1 17 LEU CB C 8.800 10.580 -1.754 1.00 . A A . 14 LEU CB 1 1 6 5372 1 1 17 LEU CD1 C 10.112 10.337 0.368 1.00 . A A . 14 LEU CD1 1 1 6 5373 1 1 17 LEU CD2 C 8.209 11.957 0.256 1.00 . A A . 14 LEU CD2 1 1 6 5374 1 1 17 LEU CG C 8.740 10.615 -0.226 1.00 . A A . 14 LEU CG 1 1 6 5375 1 1 17 LEU H H 7.795 9.489 -3.932 1.00 . A A . 14 LEU H 1 1 6 5376 1 1 17 LEU HA H 10.288 9.199 -2.433 1.00 . A A . 14 LEU HA 1 1 6 5377 1 1 17 LEU HB2 H 9.510 11.327 -2.073 1.00 . A A . 14 LEU HB2 1 1 6 5378 1 1 17 LEU HB3 H 7.819 10.833 -2.131 1.00 . A A . 14 LEU HB3 1 1 6 5379 1 1 17 LEU HD11 H 9.999 9.982 1.382 1.00 . A A . 14 LEU HD11 1 1 6 5380 1 1 17 LEU HD12 H 10.695 11.246 0.368 1.00 . A A . 14 LEU HD12 1 1 6 5381 1 1 17 LEU HD13 H 10.615 9.586 -0.223 1.00 . A A . 14 LEU HD13 1 1 6 5382 1 1 17 LEU HD21 H 7.801 11.847 1.249 1.00 . A A . 14 LEU HD21 1 1 6 5383 1 1 17 LEU HD22 H 7.436 12.301 -0.415 1.00 . A A . 14 LEU HD22 1 1 6 5384 1 1 17 LEU HD23 H 9.015 12.677 0.276 1.00 . A A . 14 LEU HD23 1 1 6 5385 1 1 17 LEU HG H 8.065 9.845 0.119 1.00 . A A . 14 LEU HG 1 1 6 5386 1 1 17 LEU N N 8.690 9.143 -3.738 1.00 . A A . 14 LEU N 1 1 6 5387 1 1 17 LEU O O 7.514 7.811 -1.470 1.00 . A A . 14 LEU O 1 1 6 5388 1 1 18 TYR C C 8.790 6.791 1.386 1.00 . A A . 15 TYR C 1 1 6 5389 1 1 18 TYR CA C 9.291 6.303 0.030 1.00 . A A . 15 TYR CA 1 1 6 5390 1 1 18 TYR CB C 10.501 5.388 0.220 1.00 . A A . 15 TYR CB 1 1 6 5391 1 1 18 TYR CD1 C 10.148 3.221 -1.030 1.00 . A A . 15 TYR CD1 1 1 6 5392 1 1 18 TYR CD2 C 11.601 4.848 -1.989 1.00 . A A . 15 TYR CD2 1 1 6 5393 1 1 18 TYR CE1 C 10.378 2.379 -2.100 1.00 . A A . 15 TYR CE1 1 1 6 5394 1 1 18 TYR CE2 C 11.836 4.013 -3.063 1.00 . A A . 15 TYR CE2 1 1 6 5395 1 1 18 TYR CG C 10.755 4.468 -0.954 1.00 . A A . 15 TYR CG 1 1 6 5396 1 1 18 TYR CZ C 11.223 2.779 -3.114 1.00 . A A . 15 TYR CZ 1 1 6 5397 1 1 18 TYR H H 10.575 7.698 -0.911 1.00 . A A . 15 TYR H 1 1 6 5398 1 1 18 TYR HA H 8.502 5.746 -0.453 1.00 . A A . 15 TYR HA 1 1 6 5399 1 1 18 TYR HB2 H 11.383 5.993 0.363 1.00 . A A . 15 TYR HB2 1 1 6 5400 1 1 18 TYR HB3 H 10.345 4.774 1.095 1.00 . A A . 15 TYR HB3 1 1 6 5401 1 1 18 TYR HD1 H 9.486 2.911 -0.233 1.00 . A A . 15 TYR HD1 1 1 6 5402 1 1 18 TYR HD2 H 12.080 5.816 -1.946 1.00 . A A . 15 TYR HD2 1 1 6 5403 1 1 18 TYR HE1 H 9.897 1.412 -2.139 1.00 . A A . 15 TYR HE1 1 1 6 5404 1 1 18 TYR HE2 H 12.497 4.326 -3.858 1.00 . A A . 15 TYR HE2 1 1 6 5405 1 1 18 TYR HH H 11.220 2.393 -4.997 1.00 . A A . 15 TYR HH 1 1 6 5406 1 1 18 TYR N N 9.637 7.428 -0.832 1.00 . A A . 15 TYR N 1 1 6 5407 1 1 18 TYR O O 9.246 7.814 1.899 1.00 . A A . 15 TYR O 1 1 6 5408 1 1 18 TYR OH O 11.453 1.942 -4.182 1.00 . A A . 15 TYR OH 1 1 6 5409 1 1 19 THR C C 6.313 5.337 3.747 1.00 . A A . 16 THR C 1 1 6 5410 1 1 19 THR CA C 7.285 6.405 3.259 1.00 . A A . 16 THR CA 1 1 6 5411 1 1 19 THR CB C 6.553 7.760 3.202 1.00 . A A . 16 THR CB 1 1 6 5412 1 1 19 THR CG2 C 5.321 7.671 2.314 1.00 . A A . 16 THR CG2 1 1 6 5413 1 1 19 THR H H 7.527 5.247 1.504 1.00 . A A . 16 THR H 1 1 6 5414 1 1 19 THR HA H 8.098 6.489 3.965 1.00 . A A . 16 THR HA 1 1 6 5415 1 1 19 THR HB H 7.226 8.498 2.787 1.00 . A A . 16 THR HB 1 1 6 5416 1 1 19 THR HG1 H 5.961 9.103 4.518 1.00 . A A . 16 THR HG1 1 1 6 5417 1 1 19 THR HG21 H 5.514 6.994 1.495 1.00 . A A . 16 THR HG21 1 1 6 5418 1 1 19 THR HG22 H 5.088 8.651 1.923 1.00 . A A . 16 THR HG22 1 1 6 5419 1 1 19 THR HG23 H 4.486 7.307 2.893 1.00 . A A . 16 THR HG23 1 1 6 5420 1 1 19 THR N N 7.849 6.050 1.963 1.00 . A A . 16 THR N 1 1 6 5421 1 1 19 THR O O 6.091 4.331 3.072 1.00 . A A . 16 THR O 1 1 6 5422 1 1 19 THR OG1 O 6.170 8.166 4.519 1.00 . A A . 16 THR OG1 1 1 6 5423 1 1 20 LEU C C 3.519 5.329 5.957 1.00 . A A . 17 LEU C 1 1 6 5424 1 1 20 LEU CA C 4.788 4.616 5.502 1.00 . A A . 17 LEU CA 1 1 6 5425 1 1 20 LEU CB C 5.426 3.882 6.683 1.00 . A A . 17 LEU CB 1 1 6 5426 1 1 20 LEU CD1 C 7.628 2.889 7.351 1.00 . A A . 17 LEU CD1 1 1 6 5427 1 1 20 LEU CD2 C 5.896 1.457 6.253 1.00 . A A . 17 LEU CD2 1 1 6 5428 1 1 20 LEU CG C 6.500 2.851 6.333 1.00 . A A . 17 LEU CG 1 1 6 5429 1 1 20 LEU H H 5.955 6.380 5.415 1.00 . A A . 17 LEU H 1 1 6 5430 1 1 20 LEU HA H 4.529 3.897 4.739 1.00 . A A . 17 LEU HA 1 1 6 5431 1 1 20 LEU HB2 H 5.875 4.621 7.329 1.00 . A A . 17 LEU HB2 1 1 6 5432 1 1 20 LEU HB3 H 4.638 3.370 7.218 1.00 . A A . 17 LEU HB3 1 1 6 5433 1 1 20 LEU HD11 H 8.491 3.370 6.916 1.00 . A A . 17 LEU HD11 1 1 6 5434 1 1 20 LEU HD12 H 7.887 1.881 7.640 1.00 . A A . 17 LEU HD12 1 1 6 5435 1 1 20 LEU HD13 H 7.309 3.442 8.222 1.00 . A A . 17 LEU HD13 1 1 6 5436 1 1 20 LEU HD21 H 5.430 1.322 5.289 1.00 . A A . 17 LEU HD21 1 1 6 5437 1 1 20 LEU HD22 H 5.155 1.341 7.031 1.00 . A A . 17 LEU HD22 1 1 6 5438 1 1 20 LEU HD23 H 6.675 0.720 6.384 1.00 . A A . 17 LEU HD23 1 1 6 5439 1 1 20 LEU HG H 6.918 3.092 5.365 1.00 . A A . 17 LEU HG 1 1 6 5440 1 1 20 LEU N N 5.738 5.561 4.923 1.00 . A A . 17 LEU N 1 1 6 5441 1 1 20 LEU O O 2.619 4.714 6.528 1.00 . A A . 17 LEU O 1 1 6 5442 1 1 21 LYS C C 1.172 7.277 5.059 1.00 . A A . 18 LYS C 1 1 6 5443 1 1 21 LYS CA C 2.295 7.429 6.081 1.00 . A A . 18 LYS CA 1 1 6 5444 1 1 21 LYS CB C 2.685 8.903 6.209 1.00 . A A . 18 LYS CB 1 1 6 5445 1 1 21 LYS CD C 2.666 9.444 8.662 1.00 . A A . 18 LYS CD 1 1 6 5446 1 1 21 LYS CE C 2.664 8.236 9.586 1.00 . A A . 18 LYS CE 1 1 6 5447 1 1 21 LYS CG C 3.530 9.205 7.435 1.00 . A A . 18 LYS CG 1 1 6 5448 1 1 21 LYS H H 4.206 7.066 5.244 1.00 . A A . 18 LYS H 1 1 6 5449 1 1 21 LYS HA H 1.946 7.074 7.038 1.00 . A A . 18 LYS HA 1 1 6 5450 1 1 21 LYS HB2 H 3.244 9.194 5.332 1.00 . A A . 18 LYS HB2 1 1 6 5451 1 1 21 LYS HB3 H 1.784 9.499 6.265 1.00 . A A . 18 LYS HB3 1 1 6 5452 1 1 21 LYS HD2 H 3.053 10.295 9.203 1.00 . A A . 18 LYS HD2 1 1 6 5453 1 1 21 LYS HD3 H 1.653 9.646 8.345 1.00 . A A . 18 LYS HD3 1 1 6 5454 1 1 21 LYS HE2 H 1.657 8.067 9.934 1.00 . A A . 18 LYS HE2 1 1 6 5455 1 1 21 LYS HE3 H 3.003 7.374 9.030 1.00 . A A . 18 LYS HE3 1 1 6 5456 1 1 21 LYS HG2 H 4.184 8.366 7.625 1.00 . A A . 18 LYS HG2 1 1 6 5457 1 1 21 LYS HG3 H 4.122 10.089 7.244 1.00 . A A . 18 LYS HG3 1 1 6 5458 1 1 21 LYS HZ1 H 2.987 8.575 11.621 1.00 . A A . 18 LYS HZ1 1 1 6 5459 1 1 21 LYS HZ2 H 4.157 9.271 10.618 1.00 . A A . 18 LYS HZ2 1 1 6 5460 1 1 21 LYS HZ3 H 4.165 7.603 10.894 1.00 . A A . 18 LYS HZ3 1 1 6 5461 1 1 21 LYS N N 3.454 6.632 5.701 1.00 . A A . 18 LYS N 1 1 6 5462 1 1 21 LYS NZ N 3.556 8.435 10.762 1.00 . A A . 18 LYS NZ 1 1 6 5463 1 1 21 LYS O O 0.104 7.871 5.205 1.00 . A A . 18 LYS O 1 1 6 5464 1 1 22 GLU C C 0.107 7.542 2.244 1.00 . A A . 19 GLU C 1 1 6 5465 1 1 22 GLU CA C 0.428 6.246 2.984 1.00 . A A . 19 GLU CA 1 1 6 5466 1 1 22 GLU CB C -0.850 5.659 3.585 1.00 . A A . 19 GLU CB 1 1 6 5467 1 1 22 GLU CD C -1.663 3.331 4.136 1.00 . A A . 19 GLU CD 1 1 6 5468 1 1 22 GLU CG C -0.617 4.398 4.399 1.00 . A A . 19 GLU CG 1 1 6 5469 1 1 22 GLU H H 2.291 6.030 3.967 1.00 . A A . 19 GLU H 1 1 6 5470 1 1 22 GLU HA H 0.844 5.538 2.283 1.00 . A A . 19 GLU HA 1 1 6 5471 1 1 22 GLU HB2 H -1.304 6.398 4.228 1.00 . A A . 19 GLU HB2 1 1 6 5472 1 1 22 GLU HB3 H -1.534 5.423 2.784 1.00 . A A . 19 GLU HB3 1 1 6 5473 1 1 22 GLU HG2 H 0.354 3.996 4.148 1.00 . A A . 19 GLU HG2 1 1 6 5474 1 1 22 GLU HG3 H -0.638 4.652 5.449 1.00 . A A . 19 GLU HG3 1 1 6 5475 1 1 22 GLU N N 1.421 6.476 4.028 1.00 . A A . 19 GLU N 1 1 6 5476 1 1 22 GLU O O -0.842 7.602 1.463 1.00 . A A . 19 GLU O 1 1 6 5477 1 1 22 GLU OE1 O -2.798 3.694 3.763 1.00 . A A . 19 GLU OE1 1 1 6 5478 1 1 22 GLU OE2 O -1.347 2.135 4.304 1.00 . A A . 19 GLU OE2 1 1 6 5479 1 1 23 ILE C C 2.040 10.541 1.551 1.00 . A A . 20 ILE C 1 1 6 5480 1 1 23 ILE CA C 0.706 9.866 1.854 1.00 . A A . 20 ILE CA 1 1 6 5481 1 1 23 ILE CB C -0.142 10.806 2.731 1.00 . A A . 20 ILE CB 1 1 6 5482 1 1 23 ILE CD1 C -2.399 10.010 1.862 1.00 . A A . 20 ILE CD1 1 1 6 5483 1 1 23 ILE CG1 C -1.487 10.155 3.061 1.00 . A A . 20 ILE CG1 1 1 6 5484 1 1 23 ILE CG2 C -0.352 12.140 2.029 1.00 . A A . 20 ILE CG2 1 1 6 5485 1 1 23 ILE H H 1.645 8.463 3.129 1.00 . A A . 20 ILE H 1 1 6 5486 1 1 23 ILE HA H 0.180 9.700 0.925 1.00 . A A . 20 ILE HA 1 1 6 5487 1 1 23 ILE HB H 0.395 10.990 3.649 1.00 . A A . 20 ILE HB 1 1 6 5488 1 1 23 ILE HD11 H -1.888 10.361 0.977 1.00 . A A . 20 ILE HD11 1 1 6 5489 1 1 23 ILE HD12 H -2.666 8.972 1.736 1.00 . A A . 20 ILE HD12 1 1 6 5490 1 1 23 ILE HD13 H -3.293 10.596 2.017 1.00 . A A . 20 ILE HD13 1 1 6 5491 1 1 23 ILE HG12 H -1.314 9.171 3.466 1.00 . A A . 20 ILE HG12 1 1 6 5492 1 1 23 ILE HG13 H -2.000 10.758 3.797 1.00 . A A . 20 ILE HG13 1 1 6 5493 1 1 23 ILE HG21 H -0.492 11.973 0.972 1.00 . A A . 20 ILE HG21 1 1 6 5494 1 1 23 ILE HG22 H -1.225 12.627 2.435 1.00 . A A . 20 ILE HG22 1 1 6 5495 1 1 23 ILE HG23 H 0.514 12.767 2.183 1.00 . A A . 20 ILE HG23 1 1 6 5496 1 1 23 ILE N N 0.905 8.573 2.496 1.00 . A A . 20 ILE N 1 1 6 5497 1 1 23 ILE O O 3.000 10.412 2.312 1.00 . A A . 20 ILE O 1 1 6 5498 1 1 24 CYS C C 3.350 13.363 0.615 1.00 . A A . 21 CYS C 1 1 6 5499 1 1 24 CYS CA C 3.310 11.955 0.031 1.00 . A A . 21 CYS CA 1 1 6 5500 1 1 24 CYS CB C 3.403 12.020 -1.495 1.00 . A A . 21 CYS CB 1 1 6 5501 1 1 24 CYS H H 1.296 11.324 -0.131 1.00 . A A . 21 CYS H 1 1 6 5502 1 1 24 CYS HA H 4.151 11.397 0.410 1.00 . A A . 21 CYS HA 1 1 6 5503 1 1 24 CYS HB2 H 3.420 11.015 -1.890 1.00 . A A . 21 CYS HB2 1 1 6 5504 1 1 24 CYS HB3 H 2.535 12.535 -1.879 1.00 . A A . 21 CYS HB3 1 1 6 5505 1 1 24 CYS N N 2.094 11.260 0.435 1.00 . A A . 21 CYS N 1 1 6 5506 1 1 24 CYS O O 2.572 14.240 0.240 1.00 . A A . 21 CYS O 1 1 6 5507 1 1 24 CYS SG S 4.871 12.877 -2.109 1.00 . A A . 21 CYS SG 1 1 6 5508 1 1 25 PRO C C 5.003 15.947 1.272 1.00 . A A . 22 PRO C 1 1 6 5509 1 1 25 PRO CA C 4.443 14.886 2.215 1.00 . A A . 22 PRO CA 1 1 6 5510 1 1 25 PRO CB C 5.437 14.592 3.341 1.00 . A A . 22 PRO CB 1 1 6 5511 1 1 25 PRO CD C 5.240 12.588 2.053 1.00 . A A . 22 PRO CD 1 1 6 5512 1 1 25 PRO CG C 6.204 13.406 2.868 1.00 . A A . 22 PRO CG 1 1 6 5513 1 1 25 PRO HA H 3.512 15.238 2.636 1.00 . A A . 22 PRO HA 1 1 6 5514 1 1 25 PRO HB2 H 6.082 15.447 3.487 1.00 . A A . 22 PRO HB2 1 1 6 5515 1 1 25 PRO HB3 H 4.901 14.378 4.253 1.00 . A A . 22 PRO HB3 1 1 6 5516 1 1 25 PRO HD2 H 5.753 12.106 1.234 1.00 . A A . 22 PRO HD2 1 1 6 5517 1 1 25 PRO HD3 H 4.747 11.855 2.675 1.00 . A A . 22 PRO HD3 1 1 6 5518 1 1 25 PRO HG2 H 7.034 13.724 2.257 1.00 . A A . 22 PRO HG2 1 1 6 5519 1 1 25 PRO HG3 H 6.555 12.835 3.714 1.00 . A A . 22 PRO HG3 1 1 6 5520 1 1 25 PRO N N 4.278 13.587 1.558 1.00 . A A . 22 PRO N 1 1 6 5521 1 1 25 PRO O O 5.087 17.123 1.624 1.00 . A A . 22 PRO O 1 1 6 5522 1 1 26 LYS C C 4.825 17.151 -1.679 1.00 . A A . 23 LYS C 1 1 6 5523 1 1 26 LYS CA C 5.938 16.434 -0.922 1.00 . A A . 23 LYS CA 1 1 6 5524 1 1 26 LYS CB C 6.829 15.671 -1.906 1.00 . A A . 23 LYS CB 1 1 6 5525 1 1 26 LYS CD C 9.080 16.025 -0.850 1.00 . A A . 23 LYS CD 1 1 6 5526 1 1 26 LYS CE C 10.396 15.364 -1.228 1.00 . A A . 23 LYS CE 1 1 6 5527 1 1 26 LYS CG C 8.211 16.277 -2.071 1.00 . A A . 23 LYS CG 1 1 6 5528 1 1 26 LYS H H 5.295 14.571 -0.149 1.00 . A A . 23 LYS H 1 1 6 5529 1 1 26 LYS HA H 6.535 17.168 -0.404 1.00 . A A . 23 LYS HA 1 1 6 5530 1 1 26 LYS HB2 H 6.943 14.655 -1.556 1.00 . A A . 23 LYS HB2 1 1 6 5531 1 1 26 LYS HB3 H 6.347 15.657 -2.873 1.00 . A A . 23 LYS HB3 1 1 6 5532 1 1 26 LYS HD2 H 9.290 16.968 -0.367 1.00 . A A . 23 LYS HD2 1 1 6 5533 1 1 26 LYS HD3 H 8.546 15.379 -0.166 1.00 . A A . 23 LYS HD3 1 1 6 5534 1 1 26 LYS HE2 H 10.947 16.032 -1.872 1.00 . A A . 23 LYS HE2 1 1 6 5535 1 1 26 LYS HE3 H 10.964 15.182 -0.328 1.00 . A A . 23 LYS HE3 1 1 6 5536 1 1 26 LYS HG2 H 8.687 15.837 -2.933 1.00 . A A . 23 LYS HG2 1 1 6 5537 1 1 26 LYS HG3 H 8.112 17.343 -2.217 1.00 . A A . 23 LYS HG3 1 1 6 5538 1 1 26 LYS HZ1 H 9.896 14.248 -2.921 1.00 . A A . 23 LYS HZ1 1 1 6 5539 1 1 26 LYS HZ2 H 9.438 13.522 -1.463 1.00 . A A . 23 LYS HZ2 1 1 6 5540 1 1 26 LYS HZ3 H 11.062 13.516 -1.938 1.00 . A A . 23 LYS HZ3 1 1 6 5541 1 1 26 LYS N N 5.386 15.522 0.073 1.00 . A A . 23 LYS N 1 1 6 5542 1 1 26 LYS NZ N 10.183 14.072 -1.937 1.00 . A A . 23 LYS NZ 1 1 6 5543 1 1 26 LYS O O 4.721 18.377 -1.634 1.00 . A A . 23 LYS O 1 1 6 5544 1 1 27 CYS C C 1.574 16.804 -2.378 1.00 . A A . 24 CYS C 1 1 6 5545 1 1 27 CYS CA C 2.888 16.941 -3.139 1.00 . A A . 24 CYS CA 1 1 6 5546 1 1 27 CYS CB C 2.779 16.250 -4.499 1.00 . A A . 24 CYS CB 1 1 6 5547 1 1 27 CYS H H 4.129 15.408 -2.369 1.00 . A A . 24 CYS H 1 1 6 5548 1 1 27 CYS HA H 3.092 17.990 -3.293 1.00 . A A . 24 CYS HA 1 1 6 5549 1 1 27 CYS HB2 H 1.989 16.715 -5.069 1.00 . A A . 24 CYS HB2 1 1 6 5550 1 1 27 CYS HB3 H 3.712 16.365 -5.029 1.00 . A A . 24 CYS HB3 1 1 6 5551 1 1 27 CYS N N 3.995 16.379 -2.372 1.00 . A A . 24 CYS N 1 1 6 5552 1 1 27 CYS O O 0.713 17.680 -2.441 1.00 . A A . 24 CYS O 1 1 6 5553 1 1 27 CYS SG S 2.414 14.481 -4.400 1.00 . A A . 24 CYS SG 1 1 6 5554 1 1 28 GLY C C -0.672 14.402 -1.524 1.00 . A A . 25 GLY C 1 1 6 5555 1 1 28 GLY CA C 0.213 15.461 -0.896 1.00 . A A . 25 GLY CA 1 1 6 5556 1 1 28 GLY H H 2.147 15.031 -1.644 1.00 . A A . 25 GLY H 1 1 6 5557 1 1 28 GLY HA2 H 0.482 15.146 0.101 1.00 . A A . 25 GLY HA2 1 1 6 5558 1 1 28 GLY HA3 H -0.342 16.385 -0.833 1.00 . A A . 25 GLY HA3 1 1 6 5559 1 1 28 GLY N N 1.426 15.696 -1.658 1.00 . A A . 25 GLY N 1 1 6 5560 1 1 28 GLY O O -1.891 14.431 -1.365 1.00 . A A . 25 GLY O 1 1 6 5561 1 1 29 GLU C C -0.514 11.053 -2.231 1.00 . A A . 26 GLU C 1 1 6 5562 1 1 29 GLU CA C -0.796 12.397 -2.897 1.00 . A A . 26 GLU CA 1 1 6 5563 1 1 29 GLU CB C -0.430 12.329 -4.381 1.00 . A A . 26 GLU CB 1 1 6 5564 1 1 29 GLU CD C -2.450 10.866 -4.780 1.00 . A A . 26 GLU CD 1 1 6 5565 1 1 29 GLU CG C -0.985 11.105 -5.089 1.00 . A A . 26 GLU CG 1 1 6 5566 1 1 29 GLU H H 0.921 13.499 -2.330 1.00 . A A . 26 GLU H 1 1 6 5567 1 1 29 GLU HA H -1.849 12.617 -2.805 1.00 . A A . 26 GLU HA 1 1 6 5568 1 1 29 GLU HB2 H -0.814 13.210 -4.874 1.00 . A A . 26 GLU HB2 1 1 6 5569 1 1 29 GLU HB3 H 0.646 12.316 -4.474 1.00 . A A . 26 GLU HB3 1 1 6 5570 1 1 29 GLU HG2 H -0.876 11.240 -6.155 1.00 . A A . 26 GLU HG2 1 1 6 5571 1 1 29 GLU HG3 H -0.421 10.238 -4.778 1.00 . A A . 26 GLU HG3 1 1 6 5572 1 1 29 GLU N N -0.055 13.468 -2.241 1.00 . A A . 26 GLU N 1 1 6 5573 1 1 29 GLU O O 0.627 10.744 -1.886 1.00 . A A . 26 GLU O 1 1 6 5574 1 1 29 GLU OE1 O -3.215 11.851 -4.729 1.00 . A A . 26 GLU OE1 1 1 6 5575 1 1 29 GLU OE2 O -2.832 9.692 -4.588 1.00 . A A . 26 GLU OE2 1 1 6 5576 1 1 30 LYS C C -0.308 8.144 -2.079 1.00 . A A . 27 LYS C 1 1 6 5577 1 1 30 LYS CA C -1.432 8.946 -1.429 1.00 . A A . 27 LYS CA 1 1 6 5578 1 1 30 LYS CB C -2.749 8.174 -1.532 1.00 . A A . 27 LYS CB 1 1 6 5579 1 1 30 LYS CD C -3.934 6.170 -0.588 1.00 . A A . 27 LYS CD 1 1 6 5580 1 1 30 LYS CE C -4.999 6.060 -1.666 1.00 . A A . 27 LYS CE 1 1 6 5581 1 1 30 LYS CG C -2.628 6.709 -1.148 1.00 . A A . 27 LYS CG 1 1 6 5582 1 1 30 LYS H H -2.448 10.559 -2.348 1.00 . A A . 27 LYS H 1 1 6 5583 1 1 30 LYS HA H -1.193 9.096 -0.386 1.00 . A A . 27 LYS HA 1 1 6 5584 1 1 30 LYS HB2 H -3.475 8.637 -0.880 1.00 . A A . 27 LYS HB2 1 1 6 5585 1 1 30 LYS HB3 H -3.106 8.229 -2.550 1.00 . A A . 27 LYS HB3 1 1 6 5586 1 1 30 LYS HD2 H -3.758 5.190 -0.169 1.00 . A A . 27 LYS HD2 1 1 6 5587 1 1 30 LYS HD3 H -4.285 6.837 0.187 1.00 . A A . 27 LYS HD3 1 1 6 5588 1 1 30 LYS HE2 H -5.939 5.802 -1.201 1.00 . A A . 27 LYS HE2 1 1 6 5589 1 1 30 LYS HE3 H -5.093 7.015 -2.161 1.00 . A A . 27 LYS HE3 1 1 6 5590 1 1 30 LYS HG2 H -2.362 6.137 -2.025 1.00 . A A . 27 LYS HG2 1 1 6 5591 1 1 30 LYS HG3 H -1.855 6.606 -0.399 1.00 . A A . 27 LYS HG3 1 1 6 5592 1 1 30 LYS HZ1 H -3.885 4.422 -2.328 1.00 . A A . 27 LYS HZ1 1 1 6 5593 1 1 30 LYS HZ2 H -4.361 5.471 -3.566 1.00 . A A . 27 LYS HZ2 1 1 6 5594 1 1 30 LYS HZ3 H -5.489 4.422 -2.867 1.00 . A A . 27 LYS HZ3 1 1 6 5595 1 1 30 LYS N N -1.563 10.257 -2.052 1.00 . A A . 27 LYS N 1 1 6 5596 1 1 30 LYS NZ N -4.660 5.021 -2.678 1.00 . A A . 27 LYS NZ 1 1 6 5597 1 1 30 LYS O O -0.086 8.233 -3.287 1.00 . A A . 27 LYS O 1 1 6 5598 1 1 31 THR C C 1.021 5.138 -2.125 1.00 . A A . 28 THR C 1 1 6 5599 1 1 31 THR CA C 1.496 6.541 -1.768 1.00 . A A . 28 THR CA 1 1 6 5600 1 1 31 THR CB C 2.632 6.437 -0.733 1.00 . A A . 28 THR CB 1 1 6 5601 1 1 31 THR CG2 C 3.604 7.598 -0.878 1.00 . A A . 28 THR CG2 1 1 6 5602 1 1 31 THR H H 0.172 7.330 -0.317 1.00 . A A . 28 THR H 1 1 6 5603 1 1 31 THR HA H 1.889 7.015 -2.656 1.00 . A A . 28 THR HA 1 1 6 5604 1 1 31 THR HB H 3.169 5.515 -0.900 1.00 . A A . 28 THR HB 1 1 6 5605 1 1 31 THR HG1 H 2.798 6.534 1.230 1.00 . A A . 28 THR HG1 1 1 6 5606 1 1 31 THR HG21 H 3.397 8.339 -0.120 1.00 . A A . 28 THR HG21 1 1 6 5607 1 1 31 THR HG22 H 3.491 8.042 -1.855 1.00 . A A . 28 THR HG22 1 1 6 5608 1 1 31 THR HG23 H 4.615 7.238 -0.760 1.00 . A A . 28 THR HG23 1 1 6 5609 1 1 31 THR N N 0.397 7.358 -1.270 1.00 . A A . 28 THR N 1 1 6 5610 1 1 31 THR O O -0.028 4.689 -1.658 1.00 . A A . 28 THR O 1 1 6 5611 1 1 31 THR OG1 O 2.088 6.427 0.592 1.00 . A A . 28 THR OG1 1 1 6 5612 1 1 32 VAL C C 2.677 2.184 -3.345 1.00 . A A . 29 VAL C 1 1 6 5613 1 1 32 VAL CA C 1.454 3.093 -3.372 1.00 . A A . 29 VAL CA 1 1 6 5614 1 1 32 VAL CB C 0.849 3.079 -4.789 1.00 . A A . 29 VAL CB 1 1 6 5615 1 1 32 VAL CG1 C -0.339 4.026 -4.871 1.00 . A A . 29 VAL CG1 1 1 6 5616 1 1 32 VAL CG2 C 1.905 3.442 -5.822 1.00 . A A . 29 VAL CG2 1 1 6 5617 1 1 32 VAL H H 2.619 4.859 -3.292 1.00 . A A . 29 VAL H 1 1 6 5618 1 1 32 VAL HA H 0.716 2.707 -2.684 1.00 . A A . 29 VAL HA 1 1 6 5619 1 1 32 VAL HB H 0.499 2.079 -4.999 1.00 . A A . 29 VAL HB 1 1 6 5620 1 1 32 VAL HG11 H -0.063 4.985 -4.459 1.00 . A A . 29 VAL HG11 1 1 6 5621 1 1 32 VAL HG12 H -0.631 4.147 -5.904 1.00 . A A . 29 VAL HG12 1 1 6 5622 1 1 32 VAL HG13 H -1.165 3.617 -4.308 1.00 . A A . 29 VAL HG13 1 1 6 5623 1 1 32 VAL HG21 H 1.448 4.013 -6.617 1.00 . A A . 29 VAL HG21 1 1 6 5624 1 1 32 VAL HG22 H 2.680 4.032 -5.354 1.00 . A A . 29 VAL HG22 1 1 6 5625 1 1 32 VAL HG23 H 2.337 2.539 -6.229 1.00 . A A . 29 VAL HG23 1 1 6 5626 1 1 32 VAL N N 1.796 4.448 -2.954 1.00 . A A . 29 VAL N 1 1 6 5627 1 1 32 VAL O O 3.811 2.649 -3.470 1.00 . A A . 29 VAL O 1 1 6 5628 1 1 33 ILE C C 4.263 -0.146 -4.472 1.00 . A A . 30 ILE C 1 1 6 5629 1 1 33 ILE CA C 3.524 -0.088 -3.139 1.00 . A A . 30 ILE CA 1 1 6 5630 1 1 33 ILE CB C 3.002 -1.494 -2.793 1.00 . A A . 30 ILE CB 1 1 6 5631 1 1 33 ILE CD1 C 2.752 -0.835 -0.347 1.00 . A A . 30 ILE CD1 1 1 6 5632 1 1 33 ILE CG1 C 2.089 -1.436 -1.567 1.00 . A A . 30 ILE CG1 1 1 6 5633 1 1 33 ILE CG2 C 4.164 -2.445 -2.549 1.00 . A A . 30 ILE CG2 1 1 6 5634 1 1 33 ILE H H 1.516 0.578 -3.088 1.00 . A A . 30 ILE H 1 1 6 5635 1 1 33 ILE HA H 4.217 0.217 -2.368 1.00 . A A . 30 ILE HA 1 1 6 5636 1 1 33 ILE HB H 2.438 -1.863 -3.636 1.00 . A A . 30 ILE HB 1 1 6 5637 1 1 33 ILE HD11 H 2.205 0.042 -0.035 1.00 . A A . 30 ILE HD11 1 1 6 5638 1 1 33 ILE HD12 H 2.759 -1.560 0.453 1.00 . A A . 30 ILE HD12 1 1 6 5639 1 1 33 ILE HD13 H 3.767 -0.557 -0.590 1.00 . A A . 30 ILE HD13 1 1 6 5640 1 1 33 ILE HG12 H 1.221 -0.838 -1.800 1.00 . A A . 30 ILE HG12 1 1 6 5641 1 1 33 ILE HG13 H 1.773 -2.438 -1.315 1.00 . A A . 30 ILE HG13 1 1 6 5642 1 1 33 ILE HG21 H 5.059 -2.043 -3.000 1.00 . A A . 30 ILE HG21 1 1 6 5643 1 1 33 ILE HG22 H 4.319 -2.560 -1.486 1.00 . A A . 30 ILE HG22 1 1 6 5644 1 1 33 ILE HG23 H 3.941 -3.406 -2.986 1.00 . A A . 30 ILE HG23 1 1 6 5645 1 1 33 ILE N N 2.441 0.887 -3.181 1.00 . A A . 30 ILE N 1 1 6 5646 1 1 33 ILE O O 3.722 -0.572 -5.492 1.00 . A A . 30 ILE O 1 1 6 5647 1 1 34 PRO C C 6.758 -1.109 -6.109 1.00 . A A . 31 PRO C 1 1 6 5648 1 1 34 PRO CA C 6.373 0.298 -5.664 1.00 . A A . 31 PRO CA 1 1 6 5649 1 1 34 PRO CB C 7.615 1.076 -5.223 1.00 . A A . 31 PRO CB 1 1 6 5650 1 1 34 PRO CD C 6.240 0.814 -3.285 1.00 . A A . 31 PRO CD 1 1 6 5651 1 1 34 PRO CG C 7.669 0.896 -3.745 1.00 . A A . 31 PRO CG 1 1 6 5652 1 1 34 PRO HA H 5.894 0.814 -6.483 1.00 . A A . 31 PRO HA 1 1 6 5653 1 1 34 PRO HB2 H 8.490 0.666 -5.705 1.00 . A A . 31 PRO HB2 1 1 6 5654 1 1 34 PRO HB3 H 7.504 2.117 -5.489 1.00 . A A . 31 PRO HB3 1 1 6 5655 1 1 34 PRO HD2 H 6.151 0.135 -2.449 1.00 . A A . 31 PRO HD2 1 1 6 5656 1 1 34 PRO HD3 H 5.873 1.794 -3.017 1.00 . A A . 31 PRO HD3 1 1 6 5657 1 1 34 PRO HG2 H 8.193 -0.017 -3.506 1.00 . A A . 31 PRO HG2 1 1 6 5658 1 1 34 PRO HG3 H 8.161 1.743 -3.290 1.00 . A A . 31 PRO HG3 1 1 6 5659 1 1 34 PRO N N 5.531 0.292 -4.464 1.00 . A A . 31 PRO N 1 1 6 5660 1 1 34 PRO O O 6.649 -1.451 -7.287 1.00 . A A . 31 PRO O 1 1 6 5661 1 1 35 LYS C C 6.449 -4.082 -6.057 1.00 . A A . 32 LYS C 1 1 6 5662 1 1 35 LYS CA C 7.608 -3.294 -5.453 1.00 . A A . 32 LYS CA 1 1 6 5663 1 1 35 LYS CB C 8.100 -3.987 -4.180 1.00 . A A . 32 LYS CB 1 1 6 5664 1 1 35 LYS CD C 7.240 -3.571 -1.857 1.00 . A A . 32 LYS CD 1 1 6 5665 1 1 35 LYS CE C 8.344 -4.250 -1.059 1.00 . A A . 32 LYS CE 1 1 6 5666 1 1 35 LYS CG C 6.995 -4.278 -3.180 1.00 . A A . 32 LYS CG 1 1 6 5667 1 1 35 LYS H H 7.271 -1.593 -4.239 1.00 . A A . 32 LYS H 1 1 6 5668 1 1 35 LYS HA H 8.414 -3.259 -6.168 1.00 . A A . 32 LYS HA 1 1 6 5669 1 1 35 LYS HB2 H 8.567 -4.922 -4.451 1.00 . A A . 32 LYS HB2 1 1 6 5670 1 1 35 LYS HB3 H 8.832 -3.353 -3.701 1.00 . A A . 32 LYS HB3 1 1 6 5671 1 1 35 LYS HD2 H 7.529 -2.550 -2.051 1.00 . A A . 32 LYS HD2 1 1 6 5672 1 1 35 LYS HD3 H 6.328 -3.585 -1.277 1.00 . A A . 32 LYS HD3 1 1 6 5673 1 1 35 LYS HE2 H 7.895 -4.819 -0.260 1.00 . A A . 32 LYS HE2 1 1 6 5674 1 1 35 LYS HE3 H 8.886 -4.915 -1.715 1.00 . A A . 32 LYS HE3 1 1 6 5675 1 1 35 LYS HG2 H 6.054 -3.939 -3.587 1.00 . A A . 32 LYS HG2 1 1 6 5676 1 1 35 LYS HG3 H 6.951 -5.344 -3.006 1.00 . A A . 32 LYS HG3 1 1 6 5677 1 1 35 LYS HZ1 H 8.815 -2.350 -0.329 1.00 . A A . 32 LYS HZ1 1 1 6 5678 1 1 35 LYS HZ2 H 10.098 -3.119 -1.120 1.00 . A A . 32 LYS HZ2 1 1 6 5679 1 1 35 LYS HZ3 H 9.651 -3.605 0.437 1.00 . A A . 32 LYS HZ3 1 1 6 5680 1 1 35 LYS N N 7.208 -1.922 -5.160 1.00 . A A . 32 LYS N 1 1 6 5681 1 1 35 LYS NZ N 9.294 -3.263 -0.477 1.00 . A A . 32 LYS NZ 1 1 6 5682 1 1 35 LYS O O 5.277 -3.784 -5.824 1.00 . A A . 32 LYS O 1 1 6 5683 1 1 36 PRO C C 5.034 -6.845 -6.506 1.00 . A A . 33 PRO C 1 1 6 5684 1 1 36 PRO CA C 5.782 -5.962 -7.502 1.00 . A A . 33 PRO CA 1 1 6 5685 1 1 36 PRO CB C 6.616 -6.822 -8.455 1.00 . A A . 33 PRO CB 1 1 6 5686 1 1 36 PRO CD C 8.158 -5.522 -7.172 1.00 . A A . 33 PRO CD 1 1 6 5687 1 1 36 PRO CG C 7.975 -6.853 -7.846 1.00 . A A . 33 PRO CG 1 1 6 5688 1 1 36 PRO HA H 5.072 -5.379 -8.068 1.00 . A A . 33 PRO HA 1 1 6 5689 1 1 36 PRO HB2 H 6.187 -7.812 -8.520 1.00 . A A . 33 PRO HB2 1 1 6 5690 1 1 36 PRO HB3 H 6.633 -6.367 -9.434 1.00 . A A . 33 PRO HB3 1 1 6 5691 1 1 36 PRO HD2 H 8.748 -5.632 -6.274 1.00 . A A . 33 PRO HD2 1 1 6 5692 1 1 36 PRO HD3 H 8.622 -4.818 -7.846 1.00 . A A . 33 PRO HD3 1 1 6 5693 1 1 36 PRO HG2 H 8.035 -7.651 -7.122 1.00 . A A . 33 PRO HG2 1 1 6 5694 1 1 36 PRO HG3 H 8.719 -6.988 -8.617 1.00 . A A . 33 PRO HG3 1 1 6 5695 1 1 36 PRO N N 6.781 -5.111 -6.850 1.00 . A A . 33 PRO N 1 1 6 5696 1 1 36 PRO O O 5.420 -6.976 -5.345 1.00 . A A . 33 PRO O 1 1 6 5697 1 1 37 PRO C C 3.825 -9.648 -5.793 1.00 . A A . 34 PRO C 1 1 6 5698 1 1 37 PRO CA C 3.114 -8.343 -6.137 1.00 . A A . 34 PRO CA 1 1 6 5699 1 1 37 PRO CB C 1.890 -8.617 -7.013 1.00 . A A . 34 PRO CB 1 1 6 5700 1 1 37 PRO CD C 3.419 -7.352 -8.344 1.00 . A A . 34 PRO CD 1 1 6 5701 1 1 37 PRO CG C 2.372 -8.429 -8.409 1.00 . A A . 34 PRO CG 1 1 6 5702 1 1 37 PRO HA H 2.805 -7.852 -5.225 1.00 . A A . 34 PRO HA 1 1 6 5703 1 1 37 PRO HB2 H 1.543 -9.627 -6.846 1.00 . A A . 34 PRO HB2 1 1 6 5704 1 1 37 PRO HB3 H 1.105 -7.916 -6.770 1.00 . A A . 34 PRO HB3 1 1 6 5705 1 1 37 PRO HD2 H 4.199 -7.538 -9.067 1.00 . A A . 34 PRO HD2 1 1 6 5706 1 1 37 PRO HD3 H 2.973 -6.381 -8.509 1.00 . A A . 34 PRO HD3 1 1 6 5707 1 1 37 PRO HG2 H 2.803 -9.349 -8.775 1.00 . A A . 34 PRO HG2 1 1 6 5708 1 1 37 PRO HG3 H 1.555 -8.118 -9.042 1.00 . A A . 34 PRO HG3 1 1 6 5709 1 1 37 PRO N N 3.938 -7.463 -6.970 1.00 . A A . 34 PRO N 1 1 6 5710 1 1 37 PRO O O 4.995 -9.837 -6.126 1.00 . A A . 34 PRO O 1 1 6 5711 1 1 38 LYS C C 3.249 -12.929 -5.711 1.00 . A A . 35 LYS C 1 1 6 5712 1 1 38 LYS CA C 3.671 -11.835 -4.736 1.00 . A A . 35 LYS CA 1 1 6 5713 1 1 38 LYS CB C 3.227 -12.202 -3.319 1.00 . A A . 35 LYS CB 1 1 6 5714 1 1 38 LYS CD C 2.248 -10.302 -1.999 1.00 . A A . 35 LYS CD 1 1 6 5715 1 1 38 LYS CE C 2.583 -8.851 -1.691 1.00 . A A . 35 LYS CE 1 1 6 5716 1 1 38 LYS CG C 3.498 -11.113 -2.294 1.00 . A A . 35 LYS CG 1 1 6 5717 1 1 38 LYS H H 2.182 -10.338 -4.886 1.00 . A A . 35 LYS H 1 1 6 5718 1 1 38 LYS HA H 4.747 -11.748 -4.755 1.00 . A A . 35 LYS HA 1 1 6 5719 1 1 38 LYS HB2 H 2.166 -12.403 -3.327 1.00 . A A . 35 LYS HB2 1 1 6 5720 1 1 38 LYS HB3 H 3.751 -13.095 -3.010 1.00 . A A . 35 LYS HB3 1 1 6 5721 1 1 38 LYS HD2 H 1.595 -10.335 -2.859 1.00 . A A . 35 LYS HD2 1 1 6 5722 1 1 38 LYS HD3 H 1.743 -10.734 -1.146 1.00 . A A . 35 LYS HD3 1 1 6 5723 1 1 38 LYS HE2 H 3.471 -8.577 -2.241 1.00 . A A . 35 LYS HE2 1 1 6 5724 1 1 38 LYS HE3 H 1.758 -8.230 -2.006 1.00 . A A . 35 LYS HE3 1 1 6 5725 1 1 38 LYS HG2 H 3.844 -11.570 -1.379 1.00 . A A . 35 LYS HG2 1 1 6 5726 1 1 38 LYS HG3 H 4.261 -10.452 -2.680 1.00 . A A . 35 LYS HG3 1 1 6 5727 1 1 38 LYS HZ1 H 2.401 -9.405 0.314 1.00 . A A . 35 LYS HZ1 1 1 6 5728 1 1 38 LYS HZ2 H 2.405 -7.733 0.064 1.00 . A A . 35 LYS HZ2 1 1 6 5729 1 1 38 LYS HZ3 H 3.849 -8.607 -0.047 1.00 . A A . 35 LYS HZ3 1 1 6 5730 1 1 38 LYS N N 3.110 -10.547 -5.124 1.00 . A A . 35 LYS N 1 1 6 5731 1 1 38 LYS NZ N 2.827 -8.633 -0.239 1.00 . A A . 35 LYS NZ 1 1 6 5732 1 1 38 LYS O O 3.920 -13.953 -5.841 1.00 . A A . 35 LYS O 1 1 6 5733 1 1 39 PHE C C 1.717 -13.125 -8.783 1.00 . A A . 36 PHE C 1 1 6 5734 1 1 39 PHE CA C 1.621 -13.671 -7.361 1.00 . A A . 36 PHE CA 1 1 6 5735 1 1 39 PHE CB C 0.168 -14.027 -7.038 1.00 . A A . 36 PHE CB 1 1 6 5736 1 1 39 PHE CD1 C -0.706 -12.353 -5.386 1.00 . A A . 36 PHE CD1 1 1 6 5737 1 1 39 PHE CD2 C -1.439 -12.201 -7.650 1.00 . A A . 36 PHE CD2 1 1 6 5738 1 1 39 PHE CE1 C -1.482 -11.258 -5.058 1.00 . A A . 36 PHE CE1 1 1 6 5739 1 1 39 PHE CE2 C -2.217 -11.104 -7.328 1.00 . A A . 36 PHE CE2 1 1 6 5740 1 1 39 PHE CG C -0.676 -12.835 -6.684 1.00 . A A . 36 PHE CG 1 1 6 5741 1 1 39 PHE CZ C -2.238 -10.631 -6.030 1.00 . A A . 36 PHE CZ 1 1 6 5742 1 1 39 PHE H H 1.641 -11.869 -6.250 1.00 . A A . 36 PHE H 1 1 6 5743 1 1 39 PHE HA H 2.225 -14.562 -7.290 1.00 . A A . 36 PHE HA 1 1 6 5744 1 1 39 PHE HB2 H -0.278 -14.506 -7.896 1.00 . A A . 36 PHE HB2 1 1 6 5745 1 1 39 PHE HB3 H 0.151 -14.709 -6.200 1.00 . A A . 36 PHE HB3 1 1 6 5746 1 1 39 PHE HD1 H -0.114 -12.840 -4.625 1.00 . A A . 36 PHE HD1 1 1 6 5747 1 1 39 PHE HD2 H -1.423 -12.569 -8.666 1.00 . A A . 36 PHE HD2 1 1 6 5748 1 1 39 PHE HE1 H -1.497 -10.889 -4.043 1.00 . A A . 36 PHE HE1 1 1 6 5749 1 1 39 PHE HE2 H -2.806 -10.617 -8.091 1.00 . A A . 36 PHE HE2 1 1 6 5750 1 1 39 PHE HZ H -2.846 -9.776 -5.777 1.00 . A A . 36 PHE HZ 1 1 6 5751 1 1 39 PHE N N 2.133 -12.705 -6.397 1.00 . A A . 36 PHE N 1 1 6 5752 1 1 39 PHE O O 1.027 -12.170 -9.140 1.00 . A A . 36 PHE O 1 1 6 5753 1 1 40 SER C C 3.613 -14.322 -11.740 1.00 . A A . 37 SER C 1 1 6 5754 1 1 40 SER CA C 2.770 -13.310 -10.969 1.00 . A A . 37 SER CA 1 1 6 5755 1 1 40 SER CB C 3.440 -11.934 -11.012 1.00 . A A . 37 SER CB 1 1 6 5756 1 1 40 SER H H 3.101 -14.492 -9.245 1.00 . A A . 37 SER H 1 1 6 5757 1 1 40 SER HA H 1.798 -13.241 -11.433 1.00 . A A . 37 SER HA 1 1 6 5758 1 1 40 SER HB2 H 3.111 -11.350 -10.167 1.00 . A A . 37 SER HB2 1 1 6 5759 1 1 40 SER HB3 H 4.512 -12.058 -10.969 1.00 . A A . 37 SER HB3 1 1 6 5760 1 1 40 SER HG H 3.090 -10.298 -12.031 1.00 . A A . 37 SER HG 1 1 6 5761 1 1 40 SER N N 2.580 -13.737 -9.589 1.00 . A A . 37 SER N 1 1 6 5762 1 1 40 SER O O 4.151 -15.267 -11.161 1.00 . A A . 37 SER O 1 1 6 5763 1 1 40 SER OG O 3.108 -11.242 -12.203 1.00 . A A . 37 SER OG 1 1 6 5764 1 1 41 LEU C C 5.982 -14.654 -13.855 1.00 . A A . 38 LEU C 1 1 6 5765 1 1 41 LEU CA C 4.500 -15.012 -13.899 1.00 . A A . 38 LEU CA 1 1 6 5766 1 1 41 LEU CB C 3.991 -14.945 -15.340 1.00 . A A . 38 LEU CB 1 1 6 5767 1 1 41 LEU CD1 C 2.038 -14.969 -16.912 1.00 . A A . 38 LEU CD1 1 1 6 5768 1 1 41 LEU CD2 C 2.534 -16.979 -15.509 1.00 . A A . 38 LEU CD2 1 1 6 5769 1 1 41 LEU CG C 2.569 -15.458 -15.575 1.00 . A A . 38 LEU CG 1 1 6 5770 1 1 41 LEU H H 3.272 -13.347 -13.451 1.00 . A A . 38 LEU H 1 1 6 5771 1 1 41 LEU HA H 4.372 -16.017 -13.527 1.00 . A A . 38 LEU HA 1 1 6 5772 1 1 41 LEU HB2 H 4.026 -13.914 -15.656 1.00 . A A . 38 LEU HB2 1 1 6 5773 1 1 41 LEU HB3 H 4.661 -15.530 -15.954 1.00 . A A . 38 LEU HB3 1 1 6 5774 1 1 41 LEU HD11 H 1.038 -14.585 -16.784 1.00 . A A . 38 LEU HD11 1 1 6 5775 1 1 41 LEU HD12 H 2.022 -15.789 -17.615 1.00 . A A . 38 LEU HD12 1 1 6 5776 1 1 41 LEU HD13 H 2.681 -14.186 -17.289 1.00 . A A . 38 LEU HD13 1 1 6 5777 1 1 41 LEU HD21 H 3.540 -17.365 -15.585 1.00 . A A . 38 LEU HD21 1 1 6 5778 1 1 41 LEU HD22 H 1.938 -17.360 -16.325 1.00 . A A . 38 LEU HD22 1 1 6 5779 1 1 41 LEU HD23 H 2.100 -17.288 -14.570 1.00 . A A . 38 LEU HD23 1 1 6 5780 1 1 41 LEU HG H 1.923 -15.074 -14.798 1.00 . A A . 38 LEU HG 1 1 6 5781 1 1 41 LEU N N 3.723 -14.118 -13.048 1.00 . A A . 38 LEU N 1 1 6 5782 1 1 41 LEU O O 6.843 -15.513 -14.046 1.00 . A A . 38 LEU O 1 1 6 5783 1 1 42 GLU C C 8.406 -13.613 -12.401 1.00 . A A . 39 GLU C 1 1 6 5784 1 1 42 GLU CA C 7.651 -12.913 -13.527 1.00 . A A . 39 GLU CA 1 1 6 5785 1 1 42 GLU CB C 7.687 -11.398 -13.316 1.00 . A A . 39 GLU CB 1 1 6 5786 1 1 42 GLU CD C 8.717 -10.591 -15.477 1.00 . A A . 39 GLU CD 1 1 6 5787 1 1 42 GLU CG C 7.484 -10.600 -14.594 1.00 . A A . 39 GLU CG 1 1 6 5788 1 1 42 GLU H H 5.542 -12.745 -13.455 1.00 . A A . 39 GLU H 1 1 6 5789 1 1 42 GLU HA H 8.130 -13.148 -14.465 1.00 . A A . 39 GLU HA 1 1 6 5790 1 1 42 GLU HB2 H 6.909 -11.125 -12.619 1.00 . A A . 39 GLU HB2 1 1 6 5791 1 1 42 GLU HB3 H 8.645 -11.128 -12.897 1.00 . A A . 39 GLU HB3 1 1 6 5792 1 1 42 GLU HG2 H 6.667 -11.037 -15.149 1.00 . A A . 39 GLU HG2 1 1 6 5793 1 1 42 GLU HG3 H 7.238 -9.582 -14.333 1.00 . A A . 39 GLU HG3 1 1 6 5794 1 1 42 GLU N N 6.272 -13.382 -13.599 1.00 . A A . 39 GLU N 1 1 6 5795 1 1 42 GLU O O 9.634 -13.695 -12.420 1.00 . A A . 39 GLU O 1 1 6 5796 1 1 42 GLU OE1 O 9.571 -11.488 -15.314 1.00 . A A . 39 GLU OE1 1 1 6 5797 1 1 42 GLU OE2 O 8.828 -9.686 -16.332 1.00 . A A . 39 GLU OE2 1 1 6 5798 1 1 43 ASP C C 9.210 -15.904 -10.756 1.00 . A A . 40 ASP C 1 1 6 5799 1 1 43 ASP CA C 8.261 -14.807 -10.285 1.00 . A A . 40 ASP CA 1 1 6 5800 1 1 43 ASP CB C 7.171 -15.406 -9.395 1.00 . A A . 40 ASP CB 1 1 6 5801 1 1 43 ASP CG C 6.489 -14.361 -8.533 1.00 . A A . 40 ASP CG 1 1 6 5802 1 1 43 ASP H H 6.688 -14.016 -11.462 1.00 . A A . 40 ASP H 1 1 6 5803 1 1 43 ASP HA H 8.823 -14.084 -9.714 1.00 . A A . 40 ASP HA 1 1 6 5804 1 1 43 ASP HB2 H 6.424 -15.876 -10.017 1.00 . A A . 40 ASP HB2 1 1 6 5805 1 1 43 ASP HB3 H 7.613 -16.149 -8.747 1.00 . A A . 40 ASP HB3 1 1 6 5806 1 1 43 ASP N N 7.663 -14.114 -11.421 1.00 . A A . 40 ASP N 1 1 6 5807 1 1 43 ASP O O 9.146 -16.343 -11.906 1.00 . A A . 40 ASP O 1 1 6 5808 1 1 43 ASP OD1 O 5.505 -13.755 -9.002 1.00 . A A . 40 ASP OD1 1 1 6 5809 1 1 43 ASP OD2 O 6.941 -14.151 -7.388 1.00 . A A . 40 ASP OD2 1 1 6 5810 1 1 44 ARG C C 10.355 -18.605 -10.785 1.00 . A A . 41 ARG C 1 1 6 5811 1 1 44 ARG CA C 11.054 -17.387 -10.189 1.00 . A A . 41 ARG CA 1 1 6 5812 1 1 44 ARG CB C 11.837 -17.796 -8.939 1.00 . A A . 41 ARG CB 1 1 6 5813 1 1 44 ARG CD C 13.801 -18.760 -10.175 1.00 . A A . 41 ARG CD 1 1 6 5814 1 1 44 ARG CG C 12.714 -19.020 -9.143 1.00 . A A . 41 ARG CG 1 1 6 5815 1 1 44 ARG CZ C 14.019 -18.731 -12.624 1.00 . A A . 41 ARG CZ 1 1 6 5816 1 1 44 ARG H H 10.092 -15.954 -8.964 1.00 . A A . 41 ARG H 1 1 6 5817 1 1 44 ARG HA H 11.742 -16.988 -10.919 1.00 . A A . 41 ARG HA 1 1 6 5818 1 1 44 ARG HB2 H 12.468 -16.974 -8.639 1.00 . A A . 41 ARG HB2 1 1 6 5819 1 1 44 ARG HB3 H 11.136 -18.010 -8.146 1.00 . A A . 41 ARG HB3 1 1 6 5820 1 1 44 ARG HD2 H 14.066 -17.713 -10.144 1.00 . A A . 41 ARG HD2 1 1 6 5821 1 1 44 ARG HD3 H 14.665 -19.357 -9.925 1.00 . A A . 41 ARG HD3 1 1 6 5822 1 1 44 ARG HE H 12.544 -19.624 -11.622 1.00 . A A . 41 ARG HE 1 1 6 5823 1 1 44 ARG HG2 H 13.179 -19.279 -8.204 1.00 . A A . 41 ARG HG2 1 1 6 5824 1 1 44 ARG HG3 H 12.098 -19.841 -9.482 1.00 . A A . 41 ARG HG3 1 1 6 5825 1 1 44 ARG HH11 H 15.482 -17.757 -11.628 1.00 . A A . 41 ARG HH11 1 1 6 5826 1 1 44 ARG HH12 H 15.624 -17.744 -13.355 1.00 . A A . 41 ARG HH12 1 1 6 5827 1 1 44 ARG HH21 H 12.720 -19.615 -13.895 1.00 . A A . 41 ARG HH21 1 1 6 5828 1 1 44 ARG HH22 H 14.052 -18.801 -14.644 1.00 . A A . 41 ARG HH22 1 1 6 5829 1 1 44 ARG N N 10.090 -16.342 -9.864 1.00 . A A . 41 ARG N 1 1 6 5830 1 1 44 ARG NE N 13.365 -19.098 -11.527 1.00 . A A . 41 ARG NE 1 1 6 5831 1 1 44 ARG NH1 N 15.133 -18.019 -12.527 1.00 . A A . 41 ARG NH1 1 1 6 5832 1 1 44 ARG NH2 N 13.559 -19.078 -13.819 1.00 . A A . 41 ARG NH2 1 1 6 5833 1 1 44 ARG O O 10.466 -18.872 -11.982 1.00 . A A . 41 ARG O 1 1 6 5834 1 1 45 TRP C C 7.472 -20.198 -10.728 1.00 . A A . 42 TRP C 1 1 6 5835 1 1 45 TRP CA C 8.920 -20.529 -10.388 1.00 . A A . 42 TRP CA 1 1 6 5836 1 1 45 TRP CB C 8.969 -21.612 -9.310 1.00 . A A . 42 TRP CB 1 1 6 5837 1 1 45 TRP CD1 C 10.717 -23.132 -10.406 1.00 . A A . 42 TRP CD1 1 1 6 5838 1 1 45 TRP CD2 C 11.146 -22.631 -8.267 1.00 . A A . 42 TRP CD2 1 1 6 5839 1 1 45 TRP CE2 C 12.174 -23.465 -8.747 1.00 . A A . 42 TRP CE2 1 1 6 5840 1 1 45 TRP CE3 C 11.204 -22.186 -6.943 1.00 . A A . 42 TRP CE3 1 1 6 5841 1 1 45 TRP CG C 10.225 -22.430 -9.344 1.00 . A A . 42 TRP CG 1 1 6 5842 1 1 45 TRP CH2 C 13.275 -23.412 -6.659 1.00 . A A . 42 TRP CH2 1 1 6 5843 1 1 45 TRP CZ2 C 13.244 -23.862 -7.951 1.00 . A A . 42 TRP CZ2 1 1 6 5844 1 1 45 TRP CZ3 C 12.266 -22.581 -6.153 1.00 . A A . 42 TRP CZ3 1 1 6 5845 1 1 45 TRP H H 9.586 -19.076 -9.001 1.00 . A A . 42 TRP H 1 1 6 5846 1 1 45 TRP HA H 9.411 -20.898 -11.278 1.00 . A A . 42 TRP HA 1 1 6 5847 1 1 45 TRP HB2 H 8.901 -21.147 -8.337 1.00 . A A . 42 TRP HB2 1 1 6 5848 1 1 45 TRP HB3 H 8.130 -22.281 -9.443 1.00 . A A . 42 TRP HB3 1 1 6 5849 1 1 45 TRP HD1 H 10.243 -23.180 -11.375 1.00 . A A . 42 TRP HD1 1 1 6 5850 1 1 45 TRP HE1 H 12.433 -24.319 -10.645 1.00 . A A . 42 TRP HE1 1 1 6 5851 1 1 45 TRP HE3 H 10.436 -21.545 -6.535 1.00 . A A . 42 TRP HE3 1 1 6 5852 1 1 45 TRP HH2 H 14.086 -23.696 -6.006 1.00 . A A . 42 TRP HH2 1 1 6 5853 1 1 45 TRP HZ2 H 14.030 -24.501 -8.326 1.00 . A A . 42 TRP HZ2 1 1 6 5854 1 1 45 TRP HZ3 H 12.327 -22.248 -5.127 1.00 . A A . 42 TRP HZ3 1 1 6 5855 1 1 45 TRP N N 9.637 -19.340 -9.944 1.00 . A A . 42 TRP N 1 1 6 5856 1 1 45 TRP NE1 N 11.889 -23.757 -10.055 1.00 . A A . 42 TRP NE1 1 1 6 5857 1 1 45 TRP O O 6.830 -20.901 -11.508 1.00 . A A . 42 TRP O 1 1 6 5858 1 1 46 GLY C C 4.582 -19.678 -9.799 1.00 . A A . 43 GLY C 1 1 6 5859 1 1 46 GLY CA C 5.591 -18.715 -10.391 1.00 . A A . 43 GLY CA 1 1 6 5860 1 1 46 GLY H H 7.520 -18.598 -9.525 1.00 . A A . 43 GLY H 1 1 6 5861 1 1 46 GLY HA2 H 5.432 -17.736 -9.964 1.00 . A A . 43 GLY HA2 1 1 6 5862 1 1 46 GLY HA3 H 5.436 -18.661 -11.459 1.00 . A A . 43 GLY HA3 1 1 6 5863 1 1 46 GLY N N 6.961 -19.121 -10.138 1.00 . A A . 43 GLY N 1 1 6 5864 1 1 46 GLY O O 4.097 -19.475 -8.686 1.00 . A A . 43 GLY O 1 1 6 5865 1 1 47 LYS C C 3.669 -22.238 -8.697 1.00 . A A . 44 LYS C 1 1 6 5866 1 1 47 LYS CA C 3.304 -21.731 -10.088 1.00 . A A . 44 LYS CA 1 1 6 5867 1 1 47 LYS CB C 3.250 -22.902 -11.072 1.00 . A A . 44 LYS CB 1 1 6 5868 1 1 47 LYS CD C 4.508 -24.726 -12.255 1.00 . A A . 44 LYS CD 1 1 6 5869 1 1 47 LYS CE C 3.719 -25.971 -11.880 1.00 . A A . 44 LYS CE 1 1 6 5870 1 1 47 LYS CG C 4.530 -23.718 -11.118 1.00 . A A . 44 LYS CG 1 1 6 5871 1 1 47 LYS H H 4.684 -20.839 -11.424 1.00 . A A . 44 LYS H 1 1 6 5872 1 1 47 LYS HA H 2.333 -21.263 -10.044 1.00 . A A . 44 LYS HA 1 1 6 5873 1 1 47 LYS HB2 H 2.440 -23.558 -10.788 1.00 . A A . 44 LYS HB2 1 1 6 5874 1 1 47 LYS HB3 H 3.059 -22.515 -12.063 1.00 . A A . 44 LYS HB3 1 1 6 5875 1 1 47 LYS HD2 H 4.050 -24.270 -13.120 1.00 . A A . 44 LYS HD2 1 1 6 5876 1 1 47 LYS HD3 H 5.524 -25.011 -12.491 1.00 . A A . 44 LYS HD3 1 1 6 5877 1 1 47 LYS HE2 H 2.761 -25.669 -11.487 1.00 . A A . 44 LYS HE2 1 1 6 5878 1 1 47 LYS HE3 H 3.572 -26.568 -12.768 1.00 . A A . 44 LYS HE3 1 1 6 5879 1 1 47 LYS HG2 H 5.367 -23.050 -11.259 1.00 . A A . 44 LYS HG2 1 1 6 5880 1 1 47 LYS HG3 H 4.643 -24.247 -10.182 1.00 . A A . 44 LYS HG3 1 1 6 5881 1 1 47 LYS HZ1 H 4.490 -26.265 -9.961 1.00 . A A . 44 LYS HZ1 1 1 6 5882 1 1 47 LYS HZ2 H 5.389 -27.013 -11.182 1.00 . A A . 44 LYS HZ2 1 1 6 5883 1 1 47 LYS HZ3 H 3.913 -27.678 -10.692 1.00 . A A . 44 LYS HZ3 1 1 6 5884 1 1 47 LYS N N 4.263 -20.731 -10.545 1.00 . A A . 44 LYS N 1 1 6 5885 1 1 47 LYS NZ N 4.427 -26.790 -10.857 1.00 . A A . 44 LYS NZ 1 1 6 5886 1 1 47 LYS O O 2.796 -22.618 -7.915 1.00 . A A . 44 LYS O 1 1 6 5887 1 1 48 TYR C C 4.748 -21.957 -5.962 1.00 . A A . 45 TYR C 1 1 6 5888 1 1 48 TYR CA C 5.442 -22.704 -7.096 1.00 . A A . 45 TYR CA 1 1 6 5889 1 1 48 TYR CB C 6.957 -22.518 -6.993 1.00 . A A . 45 TYR CB 1 1 6 5890 1 1 48 TYR CD1 C 7.643 -24.186 -5.226 1.00 . A A . 45 TYR CD1 1 1 6 5891 1 1 48 TYR CD2 C 7.923 -21.867 -4.752 1.00 . A A . 45 TYR CD2 1 1 6 5892 1 1 48 TYR CE1 C 8.155 -24.506 -3.984 1.00 . A A . 45 TYR CE1 1 1 6 5893 1 1 48 TYR CE2 C 8.437 -22.178 -3.509 1.00 . A A . 45 TYR CE2 1 1 6 5894 1 1 48 TYR CG C 7.518 -22.862 -5.632 1.00 . A A . 45 TYR CG 1 1 6 5895 1 1 48 TYR CZ C 8.551 -23.499 -3.128 1.00 . A A . 45 TYR CZ 1 1 6 5896 1 1 48 TYR H H 5.610 -21.928 -9.058 1.00 . A A . 45 TYR H 1 1 6 5897 1 1 48 TYR HA H 5.212 -23.756 -7.013 1.00 . A A . 45 TYR HA 1 1 6 5898 1 1 48 TYR HB2 H 7.441 -23.150 -7.721 1.00 . A A . 45 TYR HB2 1 1 6 5899 1 1 48 TYR HB3 H 7.200 -21.486 -7.201 1.00 . A A . 45 TYR HB3 1 1 6 5900 1 1 48 TYR HD1 H 7.333 -24.974 -5.899 1.00 . A A . 45 TYR HD1 1 1 6 5901 1 1 48 TYR HD2 H 7.830 -20.833 -5.053 1.00 . A A . 45 TYR HD2 1 1 6 5902 1 1 48 TYR HE1 H 8.245 -25.541 -3.686 1.00 . A A . 45 TYR HE1 1 1 6 5903 1 1 48 TYR HE2 H 8.746 -21.390 -2.838 1.00 . A A . 45 TYR HE2 1 1 6 5904 1 1 48 TYR HH H 9.065 -23.029 -1.337 1.00 . A A . 45 TYR HH 1 1 6 5905 1 1 48 TYR N N 4.962 -22.241 -8.393 1.00 . A A . 45 TYR N 1 1 6 5906 1 1 48 TYR O O 4.609 -22.478 -4.854 1.00 . A A . 45 TYR O 1 1 6 5907 1 1 48 TYR OH O 9.061 -23.814 -1.890 1.00 . A A . 45 TYR OH 1 1 6 5908 1 1 49 ARG C C 2.479 -20.677 -4.612 1.00 . A A . 46 ARG C 1 1 6 5909 1 1 49 ARG CA C 3.636 -19.912 -5.249 1.00 . A A . 46 ARG CA 1 1 6 5910 1 1 49 ARG CB C 3.117 -18.623 -5.888 1.00 . A A . 46 ARG CB 1 1 6 5911 1 1 49 ARG CD C 0.620 -18.559 -6.166 1.00 . A A . 46 ARG CD 1 1 6 5912 1 1 49 ARG CG C 1.953 -18.840 -6.841 1.00 . A A . 46 ARG CG 1 1 6 5913 1 1 49 ARG CZ C -1.642 -17.823 -6.785 1.00 . A A . 46 ARG CZ 1 1 6 5914 1 1 49 ARG H H 4.455 -20.372 -7.146 1.00 . A A . 46 ARG H 1 1 6 5915 1 1 49 ARG HA H 4.352 -19.662 -4.482 1.00 . A A . 46 ARG HA 1 1 6 5916 1 1 49 ARG HB2 H 2.793 -17.953 -5.105 1.00 . A A . 46 ARG HB2 1 1 6 5917 1 1 49 ARG HB3 H 3.922 -18.158 -6.437 1.00 . A A . 46 ARG HB3 1 1 6 5918 1 1 49 ARG HD2 H 0.312 -19.441 -5.624 1.00 . A A . 46 ARG HD2 1 1 6 5919 1 1 49 ARG HD3 H 0.748 -17.739 -5.474 1.00 . A A . 46 ARG HD3 1 1 6 5920 1 1 49 ARG HE H -0.193 -18.266 -8.081 1.00 . A A . 46 ARG HE 1 1 6 5921 1 1 49 ARG HG2 H 2.063 -18.176 -7.685 1.00 . A A . 46 ARG HG2 1 1 6 5922 1 1 49 ARG HG3 H 1.966 -19.864 -7.182 1.00 . A A . 46 ARG HG3 1 1 6 5923 1 1 49 ARG HH11 H -1.307 -17.961 -4.798 1.00 . A A . 46 ARG HH11 1 1 6 5924 1 1 49 ARG HH12 H -2.898 -17.443 -5.248 1.00 . A A . 46 ARG HH12 1 1 6 5925 1 1 49 ARG HH21 H -2.284 -17.584 -8.687 1.00 . A A . 46 ARG HH21 1 1 6 5926 1 1 49 ARG HH22 H -3.453 -17.230 -7.461 1.00 . A A . 46 ARG HH22 1 1 6 5927 1 1 49 ARG N N 4.314 -20.733 -6.245 1.00 . A A . 46 ARG N 1 1 6 5928 1 1 49 ARG NE N -0.419 -18.210 -7.131 1.00 . A A . 46 ARG NE 1 1 6 5929 1 1 49 ARG NH1 N -1.977 -17.736 -5.506 1.00 . A A . 46 ARG NH1 1 1 6 5930 1 1 49 ARG NH2 N -2.533 -17.521 -7.721 1.00 . A A . 46 ARG NH2 1 1 6 5931 1 1 49 ARG O O 2.171 -20.489 -3.435 1.00 . A A . 46 ARG O 1 1 6 5932 1 1 50 ARG C C 1.126 -23.161 -3.695 1.00 . A A . 47 ARG C 1 1 6 5933 1 1 50 ARG CA C 0.719 -22.333 -4.910 1.00 . A A . 47 ARG CA 1 1 6 5934 1 1 50 ARG CB C 0.198 -23.251 -6.016 1.00 . A A . 47 ARG CB 1 1 6 5935 1 1 50 ARG CD C -2.254 -22.720 -6.157 1.00 . A A . 47 ARG CD 1 1 6 5936 1 1 50 ARG CG C -0.906 -22.629 -6.855 1.00 . A A . 47 ARG CG 1 1 6 5937 1 1 50 ARG CZ C -4.637 -22.653 -6.757 1.00 . A A . 47 ARG CZ 1 1 6 5938 1 1 50 ARG H H 2.135 -21.646 -6.327 1.00 . A A . 47 ARG H 1 1 6 5939 1 1 50 ARG HA H -0.066 -21.651 -4.620 1.00 . A A . 47 ARG HA 1 1 6 5940 1 1 50 ARG HB2 H 1.018 -23.507 -6.673 1.00 . A A . 47 ARG HB2 1 1 6 5941 1 1 50 ARG HB3 H -0.187 -24.154 -5.567 1.00 . A A . 47 ARG HB3 1 1 6 5942 1 1 50 ARG HD2 H -2.369 -23.714 -5.751 1.00 . A A . 47 ARG HD2 1 1 6 5943 1 1 50 ARG HD3 H -2.277 -21.999 -5.353 1.00 . A A . 47 ARG HD3 1 1 6 5944 1 1 50 ARG HE H -3.143 -22.102 -7.958 1.00 . A A . 47 ARG HE 1 1 6 5945 1 1 50 ARG HG2 H -0.671 -21.589 -7.027 1.00 . A A . 47 ARG HG2 1 1 6 5946 1 1 50 ARG HG3 H -0.964 -23.148 -7.800 1.00 . A A . 47 ARG HG3 1 1 6 5947 1 1 50 ARG HH11 H -4.249 -23.327 -4.892 1.00 . A A . 47 ARG HH11 1 1 6 5948 1 1 50 ARG HH12 H -5.925 -23.275 -5.328 1.00 . A A . 47 ARG HH12 1 1 6 5949 1 1 50 ARG HH21 H -5.347 -22.029 -8.543 1.00 . A A . 47 ARG HH21 1 1 6 5950 1 1 50 ARG HH22 H -6.548 -22.537 -7.405 1.00 . A A . 47 ARG HH22 1 1 6 5951 1 1 50 ARG N N 1.843 -21.541 -5.398 1.00 . A A . 47 ARG N 1 1 6 5952 1 1 50 ARG NE N -3.362 -22.450 -7.070 1.00 . A A . 47 ARG NE 1 1 6 5953 1 1 50 ARG NH1 N -4.963 -23.124 -5.562 1.00 . A A . 47 ARG NH1 1 1 6 5954 1 1 50 ARG NH2 N -5.589 -22.383 -7.641 1.00 . A A . 47 ARG NH2 1 1 6 5955 1 1 50 ARG O O 0.323 -23.389 -2.791 1.00 . A A . 47 ARG O 1 1 6 5956 1 1 51 MET C C 3.726 -23.561 -1.628 1.00 . A A . 48 MET C 1 1 6 5957 1 1 51 MET CA C 2.889 -24.413 -2.578 1.00 . A A . 48 MET CA 1 1 6 5958 1 1 51 MET CB C 3.728 -25.576 -3.111 1.00 . A A . 48 MET CB 1 1 6 5959 1 1 51 MET CE C 0.949 -27.719 -5.300 1.00 . A A . 48 MET CE 1 1 6 5960 1 1 51 MET CG C 2.897 -26.760 -3.578 1.00 . A A . 48 MET CG 1 1 6 5961 1 1 51 MET H H 2.970 -23.395 -4.432 1.00 . A A . 48 MET H 1 1 6 5962 1 1 51 MET HA H 2.043 -24.809 -2.037 1.00 . A A . 48 MET HA 1 1 6 5963 1 1 51 MET HB2 H 4.318 -25.226 -3.945 1.00 . A A . 48 MET HB2 1 1 6 5964 1 1 51 MET HB3 H 4.390 -25.915 -2.328 1.00 . A A . 48 MET HB3 1 1 6 5965 1 1 51 MET HE1 H 0.221 -27.410 -4.565 1.00 . A A . 48 MET HE1 1 1 6 5966 1 1 51 MET HE2 H 0.496 -27.717 -6.281 1.00 . A A . 48 MET HE2 1 1 6 5967 1 1 51 MET HE3 H 1.296 -28.715 -5.065 1.00 . A A . 48 MET HE3 1 1 6 5968 1 1 51 MET HG2 H 3.495 -27.656 -3.503 1.00 . A A . 48 MET HG2 1 1 6 5969 1 1 51 MET HG3 H 2.034 -26.852 -2.937 1.00 . A A . 48 MET HG3 1 1 6 5970 1 1 51 MET N N 2.376 -23.610 -3.682 1.00 . A A . 48 MET N 1 1 6 5971 1 1 51 MET O O 4.590 -24.073 -0.916 1.00 . A A . 48 MET O 1 1 6 5972 1 1 51 MET SD S 2.335 -26.584 -5.283 1.00 . A A . 48 MET SD 1 1 6 5973 1 1 52 LEU C C 3.339 -20.917 0.433 1.00 . A A . 49 LEU C 1 1 6 5974 1 1 52 LEU CA C 4.191 -21.336 -0.759 1.00 . A A . 49 LEU CA 1 1 6 5975 1 1 52 LEU CB C 4.623 -20.100 -1.552 1.00 . A A . 49 LEU CB 1 1 6 5976 1 1 52 LEU CD1 C 6.566 -18.635 -2.153 1.00 . A A . 49 LEU CD1 1 1 6 5977 1 1 52 LEU CD2 C 5.454 -18.380 0.073 1.00 . A A . 49 LEU CD2 1 1 6 5978 1 1 52 LEU CG C 5.852 -19.359 -1.023 1.00 . A A . 49 LEU CG 1 1 6 5979 1 1 52 LEU H H 2.762 -21.909 -2.212 1.00 . A A . 49 LEU H 1 1 6 5980 1 1 52 LEU HA H 5.071 -21.846 -0.397 1.00 . A A . 49 LEU HA 1 1 6 5981 1 1 52 LEU HB2 H 4.836 -20.412 -2.562 1.00 . A A . 49 LEU HB2 1 1 6 5982 1 1 52 LEU HB3 H 3.794 -19.406 -1.558 1.00 . A A . 49 LEU HB3 1 1 6 5983 1 1 52 LEU HD11 H 7.272 -17.931 -1.740 1.00 . A A . 49 LEU HD11 1 1 6 5984 1 1 52 LEU HD12 H 5.843 -18.107 -2.756 1.00 . A A . 49 LEU HD12 1 1 6 5985 1 1 52 LEU HD13 H 7.090 -19.353 -2.767 1.00 . A A . 49 LEU HD13 1 1 6 5986 1 1 52 LEU HD21 H 4.394 -18.466 0.264 1.00 . A A . 49 LEU HD21 1 1 6 5987 1 1 52 LEU HD22 H 5.682 -17.373 -0.244 1.00 . A A . 49 LEU HD22 1 1 6 5988 1 1 52 LEU HD23 H 6.003 -18.608 0.974 1.00 . A A . 49 LEU HD23 1 1 6 5989 1 1 52 LEU HG H 6.541 -20.075 -0.598 1.00 . A A . 49 LEU HG 1 1 6 5990 1 1 52 LEU N N 3.462 -22.259 -1.622 1.00 . A A . 49 LEU N 1 1 6 5991 1 1 52 LEU O O 3.860 -20.594 1.501 1.00 . A A . 49 LEU O 1 1 6 5992 1 1 53 LYS C C 1.343 -21.379 2.563 1.00 . A A . 50 LYS C 1 1 6 5993 1 1 53 LYS CA C 1.096 -20.550 1.307 1.00 . A A . 50 LYS CA 1 1 6 5994 1 1 53 LYS CB C -0.349 -20.733 0.838 1.00 . A A . 50 LYS CB 1 1 6 5995 1 1 53 LYS CD C -1.923 -22.162 -0.499 1.00 . A A . 50 LYS CD 1 1 6 5996 1 1 53 LYS CE C -3.139 -22.488 0.355 1.00 . A A . 50 LYS CE 1 1 6 5997 1 1 53 LYS CG C -0.651 -22.132 0.330 1.00 . A A . 50 LYS CG 1 1 6 5998 1 1 53 LYS H H 1.667 -21.192 -0.628 1.00 . A A . 50 LYS H 1 1 6 5999 1 1 53 LYS HA H 1.261 -19.508 1.539 1.00 . A A . 50 LYS HA 1 1 6 6000 1 1 53 LYS HB2 H -1.012 -20.521 1.663 1.00 . A A . 50 LYS HB2 1 1 6 6001 1 1 53 LYS HB3 H -0.547 -20.033 0.038 1.00 . A A . 50 LYS HB3 1 1 6 6002 1 1 53 LYS HD2 H -2.068 -21.193 -0.956 1.00 . A A . 50 LYS HD2 1 1 6 6003 1 1 53 LYS HD3 H -1.823 -22.913 -1.270 1.00 . A A . 50 LYS HD3 1 1 6 6004 1 1 53 LYS HE2 H -3.869 -22.993 -0.260 1.00 . A A . 50 LYS HE2 1 1 6 6005 1 1 53 LYS HE3 H -2.832 -23.141 1.159 1.00 . A A . 50 LYS HE3 1 1 6 6006 1 1 53 LYS HG2 H 0.173 -22.469 -0.281 1.00 . A A . 50 LYS HG2 1 1 6 6007 1 1 53 LYS HG3 H -0.769 -22.794 1.177 1.00 . A A . 50 LYS HG3 1 1 6 6008 1 1 53 LYS HZ1 H -3.130 -20.445 0.788 1.00 . A A . 50 LYS HZ1 1 1 6 6009 1 1 53 LYS HZ2 H -3.914 -21.389 1.952 1.00 . A A . 50 LYS HZ2 1 1 6 6010 1 1 53 LYS HZ3 H -4.669 -21.070 0.473 1.00 . A A . 50 LYS HZ3 1 1 6 6011 1 1 53 LYS N N 2.024 -20.925 0.246 1.00 . A A . 50 LYS N 1 1 6 6012 1 1 53 LYS NZ N -3.757 -21.262 0.932 1.00 . A A . 50 LYS NZ 1 1 6 6013 1 1 53 LYS O O 2.137 -22.319 2.552 1.00 . A A . 50 LYS O 1 1 6 6014 1 1 54 ARG C C -0.491 -22.457 5.278 1.00 . A A . 51 ARG C 1 1 6 6015 1 1 54 ARG CA C 0.802 -21.735 4.909 1.00 . A A . 51 ARG CA 1 1 6 6016 1 1 54 ARG CB C 1.190 -20.763 6.024 1.00 . A A . 51 ARG CB 1 1 6 6017 1 1 54 ARG CD C 0.885 -18.500 7.075 1.00 . A A . 51 ARG CD 1 1 6 6018 1 1 54 ARG CG C 0.398 -19.466 6.006 1.00 . A A . 51 ARG CG 1 1 6 6019 1 1 54 ARG CZ C -0.597 -18.852 9.005 1.00 . A A . 51 ARG CZ 1 1 6 6020 1 1 54 ARG H H 0.039 -20.264 3.591 1.00 . A A . 51 ARG H 1 1 6 6021 1 1 54 ARG HA H 1.587 -22.466 4.790 1.00 . A A . 51 ARG HA 1 1 6 6022 1 1 54 ARG HB2 H 1.030 -21.244 6.978 1.00 . A A . 51 ARG HB2 1 1 6 6023 1 1 54 ARG HB3 H 2.238 -20.521 5.925 1.00 . A A . 51 ARG HB3 1 1 6 6024 1 1 54 ARG HD2 H 1.953 -18.379 6.973 1.00 . A A . 51 ARG HD2 1 1 6 6025 1 1 54 ARG HD3 H 0.399 -17.547 6.928 1.00 . A A . 51 ARG HD3 1 1 6 6026 1 1 54 ARG HE H 1.313 -19.423 8.915 1.00 . A A . 51 ARG HE 1 1 6 6027 1 1 54 ARG HG2 H 0.510 -19.000 5.038 1.00 . A A . 51 ARG HG2 1 1 6 6028 1 1 54 ARG HG3 H -0.644 -19.690 6.182 1.00 . A A . 51 ARG HG3 1 1 6 6029 1 1 54 ARG HH11 H -1.453 -17.911 7.436 1.00 . A A . 51 ARG HH11 1 1 6 6030 1 1 54 ARG HH12 H -2.487 -18.165 8.804 1.00 . A A . 51 ARG HH12 1 1 6 6031 1 1 54 ARG HH21 H -0.038 -19.763 10.721 1.00 . A A . 51 ARG HH21 1 1 6 6032 1 1 54 ARG HH22 H -1.681 -19.218 10.672 1.00 . A A . 51 ARG HH22 1 1 6 6033 1 1 54 ARG N N 0.657 -21.023 3.645 1.00 . A A . 51 ARG N 1 1 6 6034 1 1 54 ARG NE N 0.590 -18.981 8.422 1.00 . A A . 51 ARG NE 1 1 6 6035 1 1 54 ARG NH1 N -1.594 -18.260 8.363 1.00 . A A . 51 ARG NH1 1 1 6 6036 1 1 54 ARG NH2 N -0.787 -19.316 10.234 1.00 . A A . 51 ARG NH2 1 1 6 6037 1 1 54 ARG O O -1.586 -21.933 5.075 1.00 . A A . 51 ARG O 1 1 6 6038 1 1 55 ALA C C -1.317 -25.051 7.607 1.00 . A A . 52 ALA C 1 1 6 6039 1 1 55 ALA CA C -1.512 -24.457 6.217 1.00 . A A . 52 ALA CA 1 1 6 6040 1 1 55 ALA CB C -1.770 -25.559 5.201 1.00 . A A . 52 ALA CB 1 1 6 6041 1 1 55 ALA H H 0.544 -24.028 5.955 1.00 . A A . 52 ALA H 1 1 6 6042 1 1 55 ALA HA H -2.374 -23.805 6.232 1.00 . A A . 52 ALA HA 1 1 6 6043 1 1 55 ALA HB1 H -2.698 -26.058 5.441 1.00 . A A . 52 ALA HB1 1 1 6 6044 1 1 55 ALA HB2 H -1.837 -25.129 4.213 1.00 . A A . 52 ALA HB2 1 1 6 6045 1 1 55 ALA HB3 H -0.960 -26.272 5.230 1.00 . A A . 52 ALA HB3 1 1 6 6046 1 1 55 ALA N N -0.356 -23.664 5.819 1.00 . A A . 52 ALA N 1 1 6 6047 1 1 55 ALA O O -0.317 -25.721 7.874 1.00 . A A . 52 ALA O 1 1 6 6048 1 1 56 LEU C C -3.554 -25.897 10.285 1.00 . A A . 53 LEU C 1 1 6 6049 1 1 56 LEU CA C -2.211 -25.315 9.856 1.00 . A A . 53 LEU CA 1 1 6 6050 1 1 56 LEU CB C -1.794 -24.202 10.819 1.00 . A A . 53 LEU CB 1 1 6 6051 1 1 56 LEU CD1 C -0.901 -23.965 13.149 1.00 . A A . 53 LEU CD1 1 1 6 6052 1 1 56 LEU CD2 C -3.362 -23.796 12.733 1.00 . A A . 53 LEU CD2 1 1 6 6053 1 1 56 LEU CG C -2.063 -24.460 12.302 1.00 . A A . 53 LEU CG 1 1 6 6054 1 1 56 LEU H H -3.049 -24.266 8.221 1.00 . A A . 53 LEU H 1 1 6 6055 1 1 56 LEU HA H -1.468 -26.098 9.881 1.00 . A A . 53 LEU HA 1 1 6 6056 1 1 56 LEU HB2 H -0.734 -24.040 10.699 1.00 . A A . 53 LEU HB2 1 1 6 6057 1 1 56 LEU HB3 H -2.327 -23.305 10.537 1.00 . A A . 53 LEU HB3 1 1 6 6058 1 1 56 LEU HD11 H -0.011 -24.524 12.902 1.00 . A A . 53 LEU HD11 1 1 6 6059 1 1 56 LEU HD12 H -1.134 -24.104 14.195 1.00 . A A . 53 LEU HD12 1 1 6 6060 1 1 56 LEU HD13 H -0.735 -22.916 12.954 1.00 . A A . 53 LEU HD13 1 1 6 6061 1 1 56 LEU HD21 H -3.266 -23.447 13.750 1.00 . A A . 53 LEU HD21 1 1 6 6062 1 1 56 LEU HD22 H -4.170 -24.510 12.671 1.00 . A A . 53 LEU HD22 1 1 6 6063 1 1 56 LEU HD23 H -3.570 -22.959 12.083 1.00 . A A . 53 LEU HD23 1 1 6 6064 1 1 56 LEU HG H -2.162 -25.526 12.463 1.00 . A A . 53 LEU HG 1 1 6 6065 1 1 56 LEU N N -2.277 -24.804 8.491 1.00 . A A . 53 LEU N 1 1 6 6066 1 1 56 LEU O O -4.591 -25.242 10.175 1.00 . A A . 53 LEU O 1 1 6 6067 1 1 57 LYS C C -4.461 -28.679 12.442 1.00 . A A . 54 LYS C 1 1 6 6068 1 1 57 LYS CA C -4.742 -27.803 11.227 1.00 . A A . 54 LYS CA 1 1 6 6069 1 1 57 LYS CB C -5.329 -28.651 10.096 1.00 . A A . 54 LYS CB 1 1 6 6070 1 1 57 LYS CD C -7.574 -27.666 9.551 1.00 . A A . 54 LYS CD 1 1 6 6071 1 1 57 LYS CE C -7.575 -27.771 8.034 1.00 . A A . 54 LYS CE 1 1 6 6072 1 1 57 LYS CG C -6.834 -28.830 10.189 1.00 . A A . 54 LYS CG 1 1 6 6073 1 1 57 LYS H H -2.670 -27.603 10.840 1.00 . A A . 54 LYS H 1 1 6 6074 1 1 57 LYS HA H -5.458 -27.042 11.503 1.00 . A A . 54 LYS HA 1 1 6 6075 1 1 57 LYS HB2 H -5.100 -28.180 9.152 1.00 . A A . 54 LYS HB2 1 1 6 6076 1 1 57 LYS HB3 H -4.869 -29.629 10.121 1.00 . A A . 54 LYS HB3 1 1 6 6077 1 1 57 LYS HD2 H -8.596 -27.664 9.901 1.00 . A A . 54 LYS HD2 1 1 6 6078 1 1 57 LYS HD3 H -7.091 -26.743 9.839 1.00 . A A . 54 LYS HD3 1 1 6 6079 1 1 57 LYS HE2 H -7.638 -26.777 7.617 1.00 . A A . 54 LYS HE2 1 1 6 6080 1 1 57 LYS HE3 H -6.653 -28.235 7.718 1.00 . A A . 54 LYS HE3 1 1 6 6081 1 1 57 LYS HG2 H -7.112 -29.741 9.679 1.00 . A A . 54 LYS HG2 1 1 6 6082 1 1 57 LYS HG3 H -7.116 -28.898 11.229 1.00 . A A . 54 LYS HG3 1 1 6 6083 1 1 57 LYS HZ1 H -9.303 -28.011 6.885 1.00 . A A . 54 LYS HZ1 1 1 6 6084 1 1 57 LYS HZ2 H -9.314 -28.889 8.331 1.00 . A A . 54 LYS HZ2 1 1 6 6085 1 1 57 LYS HZ3 H -8.374 -29.418 7.027 1.00 . A A . 54 LYS HZ3 1 1 6 6086 1 1 57 LYS N N -3.528 -27.131 10.776 1.00 . A A . 54 LYS N 1 1 6 6087 1 1 57 LYS NZ N -8.722 -28.579 7.534 1.00 . A A . 54 LYS NZ 1 1 6 6088 1 1 57 LYS O O -3.840 -29.735 12.326 1.00 . A A . 54 LYS O 1 1 6 6089 1 1 58 ASN C C -3.233 -29.123 15.158 1.00 . A A . 55 ASN C 1 1 6 6090 1 1 58 ASN CA C -4.720 -28.981 14.844 1.00 . A A . 55 ASN CA 1 1 6 6091 1 1 58 ASN CB C -5.365 -30.365 14.740 1.00 . A A . 55 ASN CB 1 1 6 6092 1 1 58 ASN CG C -5.661 -30.968 16.099 1.00 . A A . 55 ASN CG 1 1 6 6093 1 1 58 ASN H H -5.409 -27.385 13.635 1.00 . A A . 55 ASN H 1 1 6 6094 1 1 58 ASN HA H -5.194 -28.432 15.643 1.00 . A A . 55 ASN HA 1 1 6 6095 1 1 58 ASN HB2 H -6.294 -30.283 14.194 1.00 . A A . 55 ASN HB2 1 1 6 6096 1 1 58 ASN HB3 H -4.698 -31.028 14.210 1.00 . A A . 55 ASN HB3 1 1 6 6097 1 1 58 ASN HD21 H -6.707 -29.356 16.614 1.00 . A A . 55 ASN HD21 1 1 6 6098 1 1 58 ASN HD22 H -6.605 -30.598 17.810 1.00 . A A . 55 ASN HD22 1 1 6 6099 1 1 58 ASN N N -4.922 -28.235 13.606 1.00 . A A . 55 ASN N 1 1 6 6100 1 1 58 ASN ND2 N -6.399 -30.233 16.924 1.00 . A A . 55 ASN ND2 1 1 6 6101 1 1 58 ASN O O -2.786 -30.163 15.639 1.00 . A A . 55 ASN O 1 1 6 6102 1 1 58 ASN OD1 O -5.232 -32.080 16.405 1.00 . A A . 55 ASN OD1 1 1 6 6103 1 1 59 LYS C C -0.742 -27.740 16.594 1.00 . A A . 56 LYS C 1 1 6 6104 1 1 59 LYS CA C -1.038 -28.072 15.134 1.00 . A A . 56 LYS CA 1 1 6 6105 1 1 59 LYS CB C -0.335 -27.067 14.219 1.00 . A A . 56 LYS CB 1 1 6 6106 1 1 59 LYS CD C 2.147 -27.158 14.596 1.00 . A A . 56 LYS CD 1 1 6 6107 1 1 59 LYS CE C 2.844 -25.903 14.094 1.00 . A A . 56 LYS CE 1 1 6 6108 1 1 59 LYS CG C 0.999 -27.560 13.685 1.00 . A A . 56 LYS CG 1 1 6 6109 1 1 59 LYS H H -2.889 -27.266 14.497 1.00 . A A . 56 LYS H 1 1 6 6110 1 1 59 LYS HA H -0.665 -29.063 14.921 1.00 . A A . 56 LYS HA 1 1 6 6111 1 1 59 LYS HB2 H -0.978 -26.852 13.379 1.00 . A A . 56 LYS HB2 1 1 6 6112 1 1 59 LYS HB3 H -0.162 -26.155 14.772 1.00 . A A . 56 LYS HB3 1 1 6 6113 1 1 59 LYS HD2 H 1.762 -26.971 15.587 1.00 . A A . 56 LYS HD2 1 1 6 6114 1 1 59 LYS HD3 H 2.864 -27.967 14.633 1.00 . A A . 56 LYS HD3 1 1 6 6115 1 1 59 LYS HE2 H 3.445 -26.159 13.236 1.00 . A A . 56 LYS HE2 1 1 6 6116 1 1 59 LYS HE3 H 2.093 -25.182 13.806 1.00 . A A . 56 LYS HE3 1 1 6 6117 1 1 59 LYS HG2 H 0.971 -28.637 13.613 1.00 . A A . 56 LYS HG2 1 1 6 6118 1 1 59 LYS HG3 H 1.163 -27.135 12.705 1.00 . A A . 56 LYS HG3 1 1 6 6119 1 1 59 LYS HZ1 H 4.647 -25.064 14.731 1.00 . A A . 56 LYS HZ1 1 1 6 6120 1 1 59 LYS HZ2 H 3.856 -25.971 15.920 1.00 . A A . 56 LYS HZ2 1 1 6 6121 1 1 59 LYS HZ3 H 3.285 -24.432 15.511 1.00 . A A . 56 LYS HZ3 1 1 6 6122 1 1 59 LYS N N -2.474 -28.068 14.881 1.00 . A A . 56 LYS N 1 1 6 6123 1 1 59 LYS NZ N 3.718 -25.300 15.138 1.00 . A A . 56 LYS NZ 1 1 6 6124 1 1 59 LYS O O 0.336 -28.043 17.103 1.00 . A A . 56 LYS O 1 1 6 6125 1 1 60 ASN C C -1.741 -27.953 19.571 1.00 . A A . 57 ASN C 1 1 6 6126 1 1 60 ASN CA C -1.550 -26.743 18.662 1.00 . A A . 57 ASN CA 1 1 6 6127 1 1 60 ASN CB C -2.551 -25.648 19.036 1.00 . A A . 57 ASN CB 1 1 6 6128 1 1 60 ASN CG C -2.050 -24.768 20.164 1.00 . A A . 57 ASN CG 1 1 6 6129 1 1 60 ASN H H -2.545 -26.899 16.801 1.00 . A A . 57 ASN H 1 1 6 6130 1 1 60 ASN HA H -0.548 -26.363 18.794 1.00 . A A . 57 ASN HA 1 1 6 6131 1 1 60 ASN HB2 H -2.733 -25.025 18.173 1.00 . A A . 57 ASN HB2 1 1 6 6132 1 1 60 ASN HB3 H -3.479 -26.106 19.345 1.00 . A A . 57 ASN HB3 1 1 6 6133 1 1 60 ASN HD21 H -0.462 -24.248 19.088 1.00 . A A . 57 ASN HD21 1 1 6 6134 1 1 60 ASN HD22 H -0.563 -23.546 20.664 1.00 . A A . 57 ASN HD22 1 1 6 6135 1 1 60 ASN N N -1.707 -27.116 17.261 1.00 . A A . 57 ASN N 1 1 6 6136 1 1 60 ASN ND2 N -0.910 -24.122 19.950 1.00 . A A . 57 ASN ND2 1 1 6 6137 1 1 60 ASN O O -1.208 -28.001 20.680 1.00 . A A . 57 ASN O 1 1 6 6138 1 1 60 ASN OD1 O -2.681 -24.669 21.217 1.00 . A A . 57 ASN OD1 1 1 6 6139 1 1 61 LYS C C -3.428 -29.812 21.193 1.00 . A A . 58 LYS C 1 1 6 6140 1 1 61 LYS CA C -2.764 -30.143 19.861 1.00 . A A . 58 LYS CA 1 1 6 6141 1 1 61 LYS CB C -1.460 -30.907 20.105 1.00 . A A . 58 LYS CB 1 1 6 6142 1 1 61 LYS CD C 0.679 -31.821 19.156 1.00 . A A . 58 LYS CD 1 1 6 6143 1 1 61 LYS CE C 1.724 -30.947 19.830 1.00 . A A . 58 LYS CE 1 1 6 6144 1 1 61 LYS CG C -0.594 -31.044 18.865 1.00 . A A . 58 LYS CG 1 1 6 6145 1 1 61 LYS H H -2.901 -28.835 18.202 1.00 . A A . 58 LYS H 1 1 6 6146 1 1 61 LYS HA H -3.432 -30.764 19.283 1.00 . A A . 58 LYS HA 1 1 6 6147 1 1 61 LYS HB2 H -0.890 -30.389 20.862 1.00 . A A . 58 LYS HB2 1 1 6 6148 1 1 61 LYS HB3 H -1.699 -31.899 20.462 1.00 . A A . 58 LYS HB3 1 1 6 6149 1 1 61 LYS HD2 H 0.444 -32.648 19.810 1.00 . A A . 58 LYS HD2 1 1 6 6150 1 1 61 LYS HD3 H 1.081 -32.198 18.227 1.00 . A A . 58 LYS HD3 1 1 6 6151 1 1 61 LYS HE2 H 1.244 -30.359 20.598 1.00 . A A . 58 LYS HE2 1 1 6 6152 1 1 61 LYS HE3 H 2.473 -31.582 20.279 1.00 . A A . 58 LYS HE3 1 1 6 6153 1 1 61 LYS HG2 H -1.154 -31.564 18.101 1.00 . A A . 58 LYS HG2 1 1 6 6154 1 1 61 LYS HG3 H -0.330 -30.057 18.511 1.00 . A A . 58 LYS HG3 1 1 6 6155 1 1 61 LYS HZ1 H 3.407 -29.983 19.054 1.00 . A A . 58 LYS HZ1 1 1 6 6156 1 1 61 LYS HZ2 H 1.987 -29.073 18.945 1.00 . A A . 58 LYS HZ2 1 1 6 6157 1 1 61 LYS HZ3 H 2.242 -30.370 17.890 1.00 . A A . 58 LYS HZ3 1 1 6 6158 1 1 61 LYS N N -2.504 -28.931 19.094 1.00 . A A . 58 LYS N 1 1 6 6159 1 1 61 LYS NZ N 2.387 -30.029 18.862 1.00 . A A . 58 LYS NZ 1 1 6 6160 1 1 61 LYS O O -3.083 -30.381 22.228 1.00 . A A . 58 LYS O 1 1 6 6161 1 1 62 ALA C C -6.535 -29.003 22.349 1.00 . A A . 59 ALA C 1 1 6 6162 1 1 62 ALA CA C -5.100 -28.486 22.363 1.00 . A A . 59 ALA CA 1 1 6 6163 1 1 62 ALA CB C -5.084 -26.971 22.503 1.00 . A A . 59 ALA CB 1 1 6 6164 1 1 62 ALA H H -4.615 -28.472 20.303 1.00 . A A . 59 ALA H 1 1 6 6165 1 1 62 ALA HA H -4.585 -28.907 23.215 1.00 . A A . 59 ALA HA 1 1 6 6166 1 1 62 ALA HB1 H -4.540 -26.539 21.676 1.00 . A A . 59 ALA HB1 1 1 6 6167 1 1 62 ALA HB2 H -6.098 -26.599 22.500 1.00 . A A . 59 ALA HB2 1 1 6 6168 1 1 62 ALA HB3 H -4.603 -26.701 23.431 1.00 . A A . 59 ALA HB3 1 1 6 6169 1 1 62 ALA N N -4.385 -28.890 21.158 1.00 . A A . 59 ALA N 1 1 6 6170 1 1 62 ALA O O -7.252 -28.841 21.363 1.00 . A A . 59 ALA O 1 1 6 6171 1 1 63 GLU C C -9.272 -29.100 24.041 1.00 . A A . 60 GLU C 1 1 6 6172 1 1 63 GLU CA C -8.294 -30.168 23.561 1.00 . A A . 60 GLU CA 1 1 6 6173 1 1 63 GLU CB C -8.311 -31.360 24.521 1.00 . A A . 60 GLU CB 1 1 6 6174 1 1 63 GLU CD C -9.200 -33.144 22.970 1.00 . A A . 60 GLU CD 1 1 6 6175 1 1 63 GLU CG C -9.429 -32.351 24.242 1.00 . A A . 60 GLU CG 1 1 6 6176 1 1 63 GLU H H -6.327 -29.725 24.202 1.00 . A A . 60 GLU H 1 1 6 6177 1 1 63 GLU HA H -8.599 -30.504 22.581 1.00 . A A . 60 GLU HA 1 1 6 6178 1 1 63 GLU HB2 H -7.368 -31.881 24.447 1.00 . A A . 60 GLU HB2 1 1 6 6179 1 1 63 GLU HB3 H -8.429 -30.991 25.529 1.00 . A A . 60 GLU HB3 1 1 6 6180 1 1 63 GLU HG2 H -9.496 -33.040 25.070 1.00 . A A . 60 GLU HG2 1 1 6 6181 1 1 63 GLU HG3 H -10.358 -31.809 24.148 1.00 . A A . 60 GLU HG3 1 1 6 6182 1 1 63 GLU N N -6.945 -29.627 23.449 1.00 . A A . 60 GLU N 1 1 6 6183 1 1 63 GLU O O -9.286 -28.742 25.218 1.00 . A A . 60 GLU O 1 1 6 6184 1 1 63 GLU OE1 O -9.589 -32.657 21.888 1.00 . A A . 60 GLU OE1 1 1 6 6185 1 1 63 GLU OE2 O -8.631 -34.252 23.057 1.00 . A A . 60 GLU OE2 1 1 6 6186 2 2 1 ZN ZN ZN 4.066 12.865 -4.662 1.00 . B A . 100 ZN ZN 1 1 7 6187 1 1 4 MET C C 19.276 0.147 4.006 1.00 . A A . 1 MET C 1 1 7 6188 1 1 4 MET CA C 19.736 1.507 3.491 1.00 . A A . 1 MET CA 1 1 7 6189 1 1 4 MET CB C 19.714 1.520 1.960 1.00 . A A . 1 MET CB 1 1 7 6190 1 1 4 MET CE C 20.425 5.328 0.413 1.00 . A A . 1 MET CE 1 1 7 6191 1 1 4 MET CG C 19.487 2.901 1.368 1.00 . A A . 1 MET CG 1 1 7 6192 1 1 4 MET H H 21.817 1.227 3.758 1.00 . A A . 1 MET H 1 1 7 6193 1 1 4 MET HA H 19.061 2.265 3.857 1.00 . A A . 1 MET HA 1 1 7 6194 1 1 4 MET HB2 H 20.658 1.145 1.596 1.00 . A A . 1 MET HB2 1 1 7 6195 1 1 4 MET HB3 H 18.921 0.870 1.618 1.00 . A A . 1 MET HB3 1 1 7 6196 1 1 4 MET HE1 H 19.866 5.010 -0.455 1.00 . A A . 1 MET HE1 1 1 7 6197 1 1 4 MET HE2 H 19.789 5.925 1.050 1.00 . A A . 1 MET HE2 1 1 7 6198 1 1 4 MET HE3 H 21.275 5.915 0.099 1.00 . A A . 1 MET HE3 1 1 7 6199 1 1 4 MET HG2 H 19.115 2.789 0.361 1.00 . A A . 1 MET HG2 1 1 7 6200 1 1 4 MET HG3 H 18.752 3.417 1.967 1.00 . A A . 1 MET HG3 1 1 7 6201 1 1 4 MET N N 21.072 1.824 3.981 1.00 . A A . 1 MET N 1 1 7 6202 1 1 4 MET O O 19.847 -0.886 3.657 1.00 . A A . 1 MET O 1 1 7 6203 1 1 4 MET SD S 20.993 3.890 1.317 1.00 . A A . 1 MET SD 1 1 7 6204 1 1 5 VAL C C 16.379 -1.450 4.751 1.00 . A A . 2 VAL C 1 1 7 6205 1 1 5 VAL CA C 17.705 -1.078 5.404 1.00 . A A . 2 VAL CA 1 1 7 6206 1 1 5 VAL CB C 17.499 -0.958 6.925 1.00 . A A . 2 VAL CB 1 1 7 6207 1 1 5 VAL CG1 C 17.155 -2.311 7.528 1.00 . A A . 2 VAL CG1 1 1 7 6208 1 1 5 VAL CG2 C 18.737 -0.370 7.586 1.00 . A A . 2 VAL CG2 1 1 7 6209 1 1 5 VAL H H 17.829 1.010 5.082 1.00 . A A . 2 VAL H 1 1 7 6210 1 1 5 VAL HA H 18.419 -1.868 5.221 1.00 . A A . 2 VAL HA 1 1 7 6211 1 1 5 VAL HB H 16.669 -0.288 7.104 1.00 . A A . 2 VAL HB 1 1 7 6212 1 1 5 VAL HG11 H 17.960 -2.633 8.172 1.00 . A A . 2 VAL HG11 1 1 7 6213 1 1 5 VAL HG12 H 16.243 -2.230 8.102 1.00 . A A . 2 VAL HG12 1 1 7 6214 1 1 5 VAL HG13 H 17.019 -3.033 6.736 1.00 . A A . 2 VAL HG13 1 1 7 6215 1 1 5 VAL HG21 H 18.701 -0.557 8.648 1.00 . A A . 2 VAL HG21 1 1 7 6216 1 1 5 VAL HG22 H 19.621 -0.831 7.169 1.00 . A A . 2 VAL HG22 1 1 7 6217 1 1 5 VAL HG23 H 18.770 0.694 7.408 1.00 . A A . 2 VAL HG23 1 1 7 6218 1 1 5 VAL N N 18.241 0.154 4.840 1.00 . A A . 2 VAL N 1 1 7 6219 1 1 5 VAL O O 15.478 -0.618 4.635 1.00 . A A . 2 VAL O 1 1 7 6220 1 1 6 GLU C C 13.889 -3.230 4.675 1.00 . A A . 3 GLU C 1 1 7 6221 1 1 6 GLU CA C 15.047 -3.185 3.682 1.00 . A A . 3 GLU CA 1 1 7 6222 1 1 6 GLU CB C 15.275 -4.574 3.084 1.00 . A A . 3 GLU CB 1 1 7 6223 1 1 6 GLU CD C 14.887 -3.785 0.716 1.00 . A A . 3 GLU CD 1 1 7 6224 1 1 6 GLU CG C 15.800 -4.543 1.658 1.00 . A A . 3 GLU CG 1 1 7 6225 1 1 6 GLU H H 17.017 -3.320 4.445 1.00 . A A . 3 GLU H 1 1 7 6226 1 1 6 GLU HA H 14.797 -2.497 2.889 1.00 . A A . 3 GLU HA 1 1 7 6227 1 1 6 GLU HB2 H 15.987 -5.105 3.697 1.00 . A A . 3 GLU HB2 1 1 7 6228 1 1 6 GLU HB3 H 14.339 -5.112 3.088 1.00 . A A . 3 GLU HB3 1 1 7 6229 1 1 6 GLU HG2 H 16.770 -4.068 1.656 1.00 . A A . 3 GLU HG2 1 1 7 6230 1 1 6 GLU HG3 H 15.897 -5.559 1.302 1.00 . A A . 3 GLU HG3 1 1 7 6231 1 1 6 GLU N N 16.265 -2.704 4.325 1.00 . A A . 3 GLU N 1 1 7 6232 1 1 6 GLU O O 13.989 -3.853 5.732 1.00 . A A . 3 GLU O 1 1 7 6233 1 1 6 GLU OE1 O 15.065 -2.557 0.575 1.00 . A A . 3 GLU OE1 1 1 7 6234 1 1 6 GLU OE2 O 13.993 -4.420 0.118 1.00 . A A . 3 GLU OE2 1 1 7 6235 1 1 7 MET C C 10.354 -2.265 4.372 1.00 . A A . 4 MET C 1 1 7 6236 1 1 7 MET CA C 11.616 -2.531 5.187 1.00 . A A . 4 MET CA 1 1 7 6237 1 1 7 MET CB C 11.777 -1.457 6.265 1.00 . A A . 4 MET CB 1 1 7 6238 1 1 7 MET CE C 12.532 -2.425 9.782 1.00 . A A . 4 MET CE 1 1 7 6239 1 1 7 MET CG C 11.027 -1.768 7.549 1.00 . A A . 4 MET CG 1 1 7 6240 1 1 7 MET H H 12.773 -2.088 3.471 1.00 . A A . 4 MET H 1 1 7 6241 1 1 7 MET HA H 11.525 -3.496 5.664 1.00 . A A . 4 MET HA 1 1 7 6242 1 1 7 MET HB2 H 12.826 -1.354 6.501 1.00 . A A . 4 MET HB2 1 1 7 6243 1 1 7 MET HB3 H 11.409 -0.517 5.879 1.00 . A A . 4 MET HB3 1 1 7 6244 1 1 7 MET HE1 H 13.560 -2.201 10.026 1.00 . A A . 4 MET HE1 1 1 7 6245 1 1 7 MET HE2 H 11.991 -2.663 10.687 1.00 . A A . 4 MET HE2 1 1 7 6246 1 1 7 MET HE3 H 12.497 -3.267 9.108 1.00 . A A . 4 MET HE3 1 1 7 6247 1 1 7 MET HG2 H 10.013 -1.408 7.457 1.00 . A A . 4 MET HG2 1 1 7 6248 1 1 7 MET HG3 H 11.014 -2.839 7.692 1.00 . A A . 4 MET HG3 1 1 7 6249 1 1 7 MET N N 12.793 -2.566 4.327 1.00 . A A . 4 MET N 1 1 7 6250 1 1 7 MET O O 10.371 -1.479 3.424 1.00 . A A . 4 MET O 1 1 7 6251 1 1 7 MET SD S 11.780 -1.001 8.997 1.00 . A A . 4 MET SD 1 1 7 6252 1 1 8 ARG C C 7.532 -1.305 4.094 1.00 . A A . 5 ARG C 1 1 7 6253 1 1 8 ARG CA C 7.993 -2.759 4.048 1.00 . A A . 5 ARG CA 1 1 7 6254 1 1 8 ARG CB C 6.925 -3.663 4.667 1.00 . A A . 5 ARG CB 1 1 7 6255 1 1 8 ARG CD C 5.586 -2.410 6.386 1.00 . A A . 5 ARG CD 1 1 7 6256 1 1 8 ARG CG C 6.702 -3.415 6.150 1.00 . A A . 5 ARG CG 1 1 7 6257 1 1 8 ARG CZ C 3.698 -2.075 7.924 1.00 . A A . 5 ARG CZ 1 1 7 6258 1 1 8 ARG H H 9.312 -3.536 5.510 1.00 . A A . 5 ARG H 1 1 7 6259 1 1 8 ARG HA H 8.142 -3.045 3.018 1.00 . A A . 5 ARG HA 1 1 7 6260 1 1 8 ARG HB2 H 5.990 -3.499 4.153 1.00 . A A . 5 ARG HB2 1 1 7 6261 1 1 8 ARG HB3 H 7.223 -4.693 4.537 1.00 . A A . 5 ARG HB3 1 1 7 6262 1 1 8 ARG HD2 H 6.025 -1.453 6.622 1.00 . A A . 5 ARG HD2 1 1 7 6263 1 1 8 ARG HD3 H 5.001 -2.324 5.482 1.00 . A A . 5 ARG HD3 1 1 7 6264 1 1 8 ARG HE H 4.883 -3.678 7.908 1.00 . A A . 5 ARG HE 1 1 7 6265 1 1 8 ARG HG2 H 6.438 -4.348 6.625 1.00 . A A . 5 ARG HG2 1 1 7 6266 1 1 8 ARG HG3 H 7.616 -3.034 6.582 1.00 . A A . 5 ARG HG3 1 1 7 6267 1 1 8 ARG HH11 H 4.002 -0.571 6.610 1.00 . A A . 5 ARG HH11 1 1 7 6268 1 1 8 ARG HH12 H 2.674 -0.347 7.700 1.00 . A A . 5 ARG HH12 1 1 7 6269 1 1 8 ARG HH21 H 3.138 -3.395 9.348 1.00 . A A . 5 ARG HH21 1 1 7 6270 1 1 8 ARG HH22 H 2.183 -1.953 9.258 1.00 . A A . 5 ARG HH22 1 1 7 6271 1 1 8 ARG N N 9.262 -2.924 4.746 1.00 . A A . 5 ARG N 1 1 7 6272 1 1 8 ARG NE N 4.709 -2.814 7.481 1.00 . A A . 5 ARG NE 1 1 7 6273 1 1 8 ARG NH1 N 3.437 -0.901 7.366 1.00 . A A . 5 ARG NH1 1 1 7 6274 1 1 8 ARG NH2 N 2.944 -2.510 8.925 1.00 . A A . 5 ARG NH2 1 1 7 6275 1 1 8 ARG O O 7.587 -0.658 5.139 1.00 . A A . 5 ARG O 1 1 7 6276 1 1 9 MET C C 6.017 0.864 1.485 1.00 . A A . 6 MET C 1 1 7 6277 1 1 9 MET CA C 6.608 0.580 2.863 1.00 . A A . 6 MET CA 1 1 7 6278 1 1 9 MET CB C 7.755 1.552 3.148 1.00 . A A . 6 MET CB 1 1 7 6279 1 1 9 MET CE C 10.277 3.146 3.811 1.00 . A A . 6 MET CE 1 1 7 6280 1 1 9 MET CG C 8.803 1.597 2.047 1.00 . A A . 6 MET CG 1 1 7 6281 1 1 9 MET H H 7.060 -1.362 2.151 1.00 . A A . 6 MET H 1 1 7 6282 1 1 9 MET HA H 5.839 0.716 3.607 1.00 . A A . 6 MET HA 1 1 7 6283 1 1 9 MET HB2 H 7.347 2.545 3.268 1.00 . A A . 6 MET HB2 1 1 7 6284 1 1 9 MET HB3 H 8.240 1.259 4.066 1.00 . A A . 6 MET HB3 1 1 7 6285 1 1 9 MET HE1 H 9.862 2.795 4.745 1.00 . A A . 6 MET HE1 1 1 7 6286 1 1 9 MET HE2 H 11.237 3.606 3.993 1.00 . A A . 6 MET HE2 1 1 7 6287 1 1 9 MET HE3 H 9.607 3.870 3.370 1.00 . A A . 6 MET HE3 1 1 7 6288 1 1 9 MET HG2 H 8.742 0.685 1.473 1.00 . A A . 6 MET HG2 1 1 7 6289 1 1 9 MET HG3 H 8.593 2.439 1.405 1.00 . A A . 6 MET HG3 1 1 7 6290 1 1 9 MET N N 7.080 -0.797 2.952 1.00 . A A . 6 MET N 1 1 7 6291 1 1 9 MET O O 5.931 -0.027 0.639 1.00 . A A . 6 MET O 1 1 7 6292 1 1 9 MET SD S 10.478 1.763 2.691 1.00 . A A . 6 MET SD 1 1 7 6293 1 1 10 LYS C C 5.764 3.713 -0.588 1.00 . A A . 7 LYS C 1 1 7 6294 1 1 10 LYS CA C 5.025 2.512 -0.008 1.00 . A A . 7 LYS CA 1 1 7 6295 1 1 10 LYS CB C 3.543 2.846 0.170 1.00 . A A . 7 LYS CB 1 1 7 6296 1 1 10 LYS CD C 2.711 2.484 2.512 1.00 . A A . 7 LYS CD 1 1 7 6297 1 1 10 LYS CE C 1.362 1.917 2.097 1.00 . A A . 7 LYS CE 1 1 7 6298 1 1 10 LYS CG C 3.223 3.499 1.504 1.00 . A A . 7 LYS CG 1 1 7 6299 1 1 10 LYS H H 5.704 2.775 1.981 1.00 . A A . 7 LYS H 1 1 7 6300 1 1 10 LYS HA H 5.119 1.682 -0.691 1.00 . A A . 7 LYS HA 1 1 7 6301 1 1 10 LYS HB2 H 3.242 3.521 -0.619 1.00 . A A . 7 LYS HB2 1 1 7 6302 1 1 10 LYS HB3 H 2.969 1.935 0.091 1.00 . A A . 7 LYS HB3 1 1 7 6303 1 1 10 LYS HD2 H 3.421 1.674 2.587 1.00 . A A . 7 LYS HD2 1 1 7 6304 1 1 10 LYS HD3 H 2.609 2.965 3.474 1.00 . A A . 7 LYS HD3 1 1 7 6305 1 1 10 LYS HE2 H 0.752 2.718 1.708 1.00 . A A . 7 LYS HE2 1 1 7 6306 1 1 10 LYS HE3 H 1.519 1.178 1.325 1.00 . A A . 7 LYS HE3 1 1 7 6307 1 1 10 LYS HG2 H 4.118 3.958 1.895 1.00 . A A . 7 LYS HG2 1 1 7 6308 1 1 10 LYS HG3 H 2.465 4.254 1.351 1.00 . A A . 7 LYS HG3 1 1 7 6309 1 1 10 LYS HZ1 H 0.698 1.895 4.077 1.00 . A A . 7 LYS HZ1 1 1 7 6310 1 1 10 LYS HZ2 H 1.094 0.367 3.472 1.00 . A A . 7 LYS HZ2 1 1 7 6311 1 1 10 LYS HZ3 H -0.346 1.118 2.997 1.00 . A A . 7 LYS HZ3 1 1 7 6312 1 1 10 LYS N N 5.609 2.109 1.267 1.00 . A A . 7 LYS N 1 1 7 6313 1 1 10 LYS NZ N 0.652 1.280 3.241 1.00 . A A . 7 LYS NZ 1 1 7 6314 1 1 10 LYS O O 6.522 4.387 0.109 1.00 . A A . 7 LYS O 1 1 7 6315 1 1 11 LYS C C 5.165 5.882 -3.380 1.00 . A A . 8 LYS C 1 1 7 6316 1 1 11 LYS CA C 6.175 5.101 -2.546 1.00 . A A . 8 LYS CA 1 1 7 6317 1 1 11 LYS CB C 7.315 4.604 -3.437 1.00 . A A . 8 LYS CB 1 1 7 6318 1 1 11 LYS CD C 9.064 5.155 -5.154 1.00 . A A . 8 LYS CD 1 1 7 6319 1 1 11 LYS CE C 8.508 4.904 -6.548 1.00 . A A . 8 LYS CE 1 1 7 6320 1 1 11 LYS CG C 8.000 5.709 -4.223 1.00 . A A . 8 LYS CG 1 1 7 6321 1 1 11 LYS H H 4.919 3.406 -2.375 1.00 . A A . 8 LYS H 1 1 7 6322 1 1 11 LYS HA H 6.581 5.756 -1.789 1.00 . A A . 8 LYS HA 1 1 7 6323 1 1 11 LYS HB2 H 8.055 4.119 -2.819 1.00 . A A . 8 LYS HB2 1 1 7 6324 1 1 11 LYS HB3 H 6.918 3.885 -4.140 1.00 . A A . 8 LYS HB3 1 1 7 6325 1 1 11 LYS HD2 H 9.875 5.864 -5.224 1.00 . A A . 8 LYS HD2 1 1 7 6326 1 1 11 LYS HD3 H 9.434 4.222 -4.751 1.00 . A A . 8 LYS HD3 1 1 7 6327 1 1 11 LYS HE2 H 7.497 4.541 -6.459 1.00 . A A . 8 LYS HE2 1 1 7 6328 1 1 11 LYS HE3 H 8.510 5.835 -7.095 1.00 . A A . 8 LYS HE3 1 1 7 6329 1 1 11 LYS HG2 H 7.261 6.233 -4.810 1.00 . A A . 8 LYS HG2 1 1 7 6330 1 1 11 LYS HG3 H 8.464 6.396 -3.530 1.00 . A A . 8 LYS HG3 1 1 7 6331 1 1 11 LYS HZ1 H 8.761 3.038 -7.453 1.00 . A A . 8 LYS HZ1 1 1 7 6332 1 1 11 LYS HZ2 H 10.172 3.658 -6.756 1.00 . A A . 8 LYS HZ2 1 1 7 6333 1 1 11 LYS HZ3 H 9.604 4.290 -8.218 1.00 . A A . 8 LYS HZ3 1 1 7 6334 1 1 11 LYS N N 5.535 3.979 -1.870 1.00 . A A . 8 LYS N 1 1 7 6335 1 1 11 LYS NZ N 9.318 3.903 -7.296 1.00 . A A . 8 LYS NZ 1 1 7 6336 1 1 11 LYS O O 4.207 5.313 -3.903 1.00 . A A . 8 LYS O 1 1 7 6337 1 1 12 CYS C C 4.658 7.789 -5.770 1.00 . A A . 9 CYS C 1 1 7 6338 1 1 12 CYS CA C 4.497 8.044 -4.275 1.00 . A A . 9 CYS CA 1 1 7 6339 1 1 12 CYS CB C 4.777 9.516 -3.964 1.00 . A A . 9 CYS CB 1 1 7 6340 1 1 12 CYS H H 6.170 7.582 -3.062 1.00 . A A . 9 CYS H 1 1 7 6341 1 1 12 CYS HA H 3.483 7.810 -3.990 1.00 . A A . 9 CYS HA 1 1 7 6342 1 1 12 CYS HB2 H 4.724 9.667 -2.897 1.00 . A A . 9 CYS HB2 1 1 7 6343 1 1 12 CYS HB3 H 5.768 9.766 -4.308 1.00 . A A . 9 CYS HB3 1 1 7 6344 1 1 12 CYS N N 5.388 7.186 -3.503 1.00 . A A . 9 CYS N 1 1 7 6345 1 1 12 CYS O O 5.721 8.005 -6.352 1.00 . A A . 9 CYS O 1 1 7 6346 1 1 12 CYS SG S 3.615 10.667 -4.738 1.00 . A A . 9 CYS SG 1 1 7 6347 1 1 13 PRO C C 3.646 8.281 -8.698 1.00 . A A . 10 PRO C 1 1 7 6348 1 1 13 PRO CA C 3.573 7.018 -7.845 1.00 . A A . 10 PRO CA 1 1 7 6349 1 1 13 PRO CB C 2.234 6.307 -8.056 1.00 . A A . 10 PRO CB 1 1 7 6350 1 1 13 PRO CD C 2.276 7.034 -5.779 1.00 . A A . 10 PRO CD 1 1 7 6351 1 1 13 PRO CG C 1.365 6.800 -6.952 1.00 . A A . 10 PRO CG 1 1 7 6352 1 1 13 PRO HA H 4.382 6.356 -8.115 1.00 . A A . 10 PRO HA 1 1 7 6353 1 1 13 PRO HB2 H 1.833 6.570 -9.025 1.00 . A A . 10 PRO HB2 1 1 7 6354 1 1 13 PRO HB3 H 2.378 5.239 -7.998 1.00 . A A . 10 PRO HB3 1 1 7 6355 1 1 13 PRO HD2 H 1.937 7.880 -5.201 1.00 . A A . 10 PRO HD2 1 1 7 6356 1 1 13 PRO HD3 H 2.331 6.150 -5.162 1.00 . A A . 10 PRO HD3 1 1 7 6357 1 1 13 PRO HG2 H 0.887 7.723 -7.245 1.00 . A A . 10 PRO HG2 1 1 7 6358 1 1 13 PRO HG3 H 0.624 6.054 -6.708 1.00 . A A . 10 PRO HG3 1 1 7 6359 1 1 13 PRO N N 3.577 7.316 -6.410 1.00 . A A . 10 PRO N 1 1 7 6360 1 1 13 PRO O O 3.756 8.210 -9.922 1.00 . A A . 10 PRO O 1 1 7 6361 1 1 14 LYS C C 5.062 11.277 -8.726 1.00 . A A . 11 LYS C 1 1 7 6362 1 1 14 LYS CA C 3.644 10.714 -8.741 1.00 . A A . 11 LYS CA 1 1 7 6363 1 1 14 LYS CB C 2.679 11.715 -8.099 1.00 . A A . 11 LYS CB 1 1 7 6364 1 1 14 LYS CD C 0.580 10.706 -9.039 1.00 . A A . 11 LYS CD 1 1 7 6365 1 1 14 LYS CE C -0.751 10.992 -9.718 1.00 . A A . 11 LYS CE 1 1 7 6366 1 1 14 LYS CG C 1.425 11.964 -8.919 1.00 . A A . 11 LYS CG 1 1 7 6367 1 1 14 LYS H H 3.495 9.427 -7.067 1.00 . A A . 11 LYS H 1 1 7 6368 1 1 14 LYS HA H 3.346 10.548 -9.766 1.00 . A A . 11 LYS HA 1 1 7 6369 1 1 14 LYS HB2 H 2.384 11.340 -7.131 1.00 . A A . 11 LYS HB2 1 1 7 6370 1 1 14 LYS HB3 H 3.192 12.658 -7.969 1.00 . A A . 11 LYS HB3 1 1 7 6371 1 1 14 LYS HD2 H 1.119 9.975 -9.622 1.00 . A A . 11 LYS HD2 1 1 7 6372 1 1 14 LYS HD3 H 0.393 10.313 -8.050 1.00 . A A . 11 LYS HD3 1 1 7 6373 1 1 14 LYS HE2 H -1.420 10.166 -9.532 1.00 . A A . 11 LYS HE2 1 1 7 6374 1 1 14 LYS HE3 H -1.168 11.895 -9.297 1.00 . A A . 11 LYS HE3 1 1 7 6375 1 1 14 LYS HG2 H 0.839 12.733 -8.439 1.00 . A A . 11 LYS HG2 1 1 7 6376 1 1 14 LYS HG3 H 1.711 12.290 -9.908 1.00 . A A . 11 LYS HG3 1 1 7 6377 1 1 14 LYS HZ1 H -1.468 10.880 -11.677 1.00 . A A . 11 LYS HZ1 1 1 7 6378 1 1 14 LYS HZ2 H 0.192 10.587 -11.538 1.00 . A A . 11 LYS HZ2 1 1 7 6379 1 1 14 LYS HZ3 H -0.401 12.166 -11.411 1.00 . A A . 11 LYS HZ3 1 1 7 6380 1 1 14 LYS N N 3.582 9.436 -8.044 1.00 . A A . 11 LYS N 1 1 7 6381 1 1 14 LYS NZ N -0.596 11.169 -11.189 1.00 . A A . 11 LYS NZ 1 1 7 6382 1 1 14 LYS O O 5.550 11.780 -9.737 1.00 . A A . 11 LYS O 1 1 7 6383 1 1 15 CYS C C 8.071 10.531 -7.318 1.00 . A A . 12 CYS C 1 1 7 6384 1 1 15 CYS CA C 7.079 11.685 -7.427 1.00 . A A . 12 CYS CA 1 1 7 6385 1 1 15 CYS CB C 7.185 12.583 -6.194 1.00 . A A . 12 CYS CB 1 1 7 6386 1 1 15 CYS H H 5.272 10.774 -6.803 1.00 . A A . 12 CYS H 1 1 7 6387 1 1 15 CYS HA H 7.315 12.264 -8.306 1.00 . A A . 12 CYS HA 1 1 7 6388 1 1 15 CYS HB2 H 7.193 11.967 -5.308 1.00 . A A . 12 CYS HB2 1 1 7 6389 1 1 15 CYS HB3 H 8.108 13.142 -6.244 1.00 . A A . 12 CYS HB3 1 1 7 6390 1 1 15 CYS N N 5.716 11.185 -7.573 1.00 . A A . 12 CYS N 1 1 7 6391 1 1 15 CYS O O 9.008 10.428 -8.109 1.00 . A A . 12 CYS O 1 1 7 6392 1 1 15 CYS SG S 5.831 13.769 -6.026 1.00 . A A . 12 CYS SG 1 1 7 6393 1 1 16 GLY C C 9.401 8.540 -4.767 1.00 . A A . 13 GLY C 1 1 7 6394 1 1 16 GLY CA C 8.744 8.533 -6.134 1.00 . A A . 13 GLY CA 1 1 7 6395 1 1 16 GLY H H 7.096 9.800 -5.729 1.00 . A A . 13 GLY H 1 1 7 6396 1 1 16 GLY HA2 H 8.175 7.623 -6.244 1.00 . A A . 13 GLY HA2 1 1 7 6397 1 1 16 GLY HA3 H 9.515 8.558 -6.890 1.00 . A A . 13 GLY HA3 1 1 7 6398 1 1 16 GLY N N 7.859 9.667 -6.330 1.00 . A A . 13 GLY N 1 1 7 6399 1 1 16 GLY O O 10.487 7.987 -4.589 1.00 . A A . 13 GLY O 1 1 7 6400 1 1 17 LEU C C 8.737 8.102 -1.584 1.00 . A A . 14 LEU C 1 1 7 6401 1 1 17 LEU CA C 9.268 9.246 -2.442 1.00 . A A . 14 LEU CA 1 1 7 6402 1 1 17 LEU CB C 8.899 10.587 -1.807 1.00 . A A . 14 LEU CB 1 1 7 6403 1 1 17 LEU CD1 C 10.220 10.301 0.305 1.00 . A A . 14 LEU CD1 1 1 7 6404 1 1 17 LEU CD2 C 8.360 11.969 0.215 1.00 . A A . 14 LEU CD2 1 1 7 6405 1 1 17 LEU CG C 8.852 10.616 -0.278 1.00 . A A . 14 LEU CG 1 1 7 6406 1 1 17 LEU H H 7.881 9.590 -4.002 1.00 . A A . 14 LEU H 1 1 7 6407 1 1 17 LEU HA H 10.344 9.168 -2.498 1.00 . A A . 14 LEU HA 1 1 7 6408 1 1 17 LEU HB2 H 9.627 11.317 -2.128 1.00 . A A . 14 LEU HB2 1 1 7 6409 1 1 17 LEU HB3 H 7.923 10.869 -2.174 1.00 . A A . 14 LEU HB3 1 1 7 6410 1 1 17 LEU HD11 H 10.813 11.202 0.342 1.00 . A A . 14 LEU HD11 1 1 7 6411 1 1 17 LEU HD12 H 10.716 9.569 -0.317 1.00 . A A . 14 LEU HD12 1 1 7 6412 1 1 17 LEU HD13 H 10.104 9.903 1.302 1.00 . A A . 14 LEU HD13 1 1 7 6413 1 1 17 LEU HD21 H 9.077 12.731 -0.052 1.00 . A A . 14 LEU HD21 1 1 7 6414 1 1 17 LEU HD22 H 8.246 11.942 1.289 1.00 . A A . 14 LEU HD22 1 1 7 6415 1 1 17 LEU HD23 H 7.408 12.196 -0.243 1.00 . A A . 14 LEU HD23 1 1 7 6416 1 1 17 LEU HG H 8.159 9.861 0.068 1.00 . A A . 14 LEU HG 1 1 7 6417 1 1 17 LEU N N 8.742 9.168 -3.800 1.00 . A A . 14 LEU N 1 1 7 6418 1 1 17 LEU O O 7.537 7.824 -1.576 1.00 . A A . 14 LEU O 1 1 7 6419 1 1 18 TYR C C 8.792 6.826 1.362 1.00 . A A . 15 TYR C 1 1 7 6420 1 1 18 TYR CA C 9.258 6.327 -0.002 1.00 . A A . 15 TYR CA 1 1 7 6421 1 1 18 TYR CB C 10.434 5.365 0.167 1.00 . A A . 15 TYR CB 1 1 7 6422 1 1 18 TYR CD1 C 11.375 4.992 -2.146 1.00 . A A . 15 TYR CD1 1 1 7 6423 1 1 18 TYR CD2 C 10.238 3.183 -1.090 1.00 . A A . 15 TYR CD2 1 1 7 6424 1 1 18 TYR CE1 C 11.608 4.203 -3.256 1.00 . A A . 15 TYR CE1 1 1 7 6425 1 1 18 TYR CE2 C 10.467 2.387 -2.195 1.00 . A A . 15 TYR CE2 1 1 7 6426 1 1 18 TYR CG C 10.687 4.497 -1.045 1.00 . A A . 15 TYR CG 1 1 7 6427 1 1 18 TYR CZ C 11.152 2.901 -3.276 1.00 . A A . 15 TYR CZ 1 1 7 6428 1 1 18 TYR H H 10.578 7.709 -0.912 1.00 . A A . 15 TYR H 1 1 7 6429 1 1 18 TYR HA H 8.443 5.803 -0.479 1.00 . A A . 15 TYR HA 1 1 7 6430 1 1 18 TYR HB2 H 11.331 5.933 0.360 1.00 . A A . 15 TYR HB2 1 1 7 6431 1 1 18 TYR HB3 H 10.240 4.714 1.007 1.00 . A A . 15 TYR HB3 1 1 7 6432 1 1 18 TYR HD1 H 11.730 6.012 -2.129 1.00 . A A . 15 TYR HD1 1 1 7 6433 1 1 18 TYR HD2 H 9.701 2.783 -0.241 1.00 . A A . 15 TYR HD2 1 1 7 6434 1 1 18 TYR HE1 H 12.144 4.605 -4.103 1.00 . A A . 15 TYR HE1 1 1 7 6435 1 1 18 TYR HE2 H 10.111 1.368 -2.211 1.00 . A A . 15 TYR HE2 1 1 7 6436 1 1 18 TYR HH H 11.036 1.230 -4.220 1.00 . A A . 15 TYR HH 1 1 7 6437 1 1 18 TYR N N 9.636 7.442 -0.863 1.00 . A A . 15 TYR N 1 1 7 6438 1 1 18 TYR O O 9.275 7.843 1.862 1.00 . A A . 15 TYR O 1 1 7 6439 1 1 18 TYR OH O 11.382 2.112 -4.379 1.00 . A A . 15 TYR OH 1 1 7 6440 1 1 19 THR C C 6.346 5.415 3.780 1.00 . A A . 16 THR C 1 1 7 6441 1 1 19 THR CA C 7.321 6.469 3.267 1.00 . A A . 16 THR CA 1 1 7 6442 1 1 19 THR CB C 6.607 7.833 3.220 1.00 . A A . 16 THR CB 1 1 7 6443 1 1 19 THR CG2 C 5.367 7.764 2.341 1.00 . A A . 16 THR CG2 1 1 7 6444 1 1 19 THR H H 7.508 5.302 1.510 1.00 . A A . 16 THR H 1 1 7 6445 1 1 19 THR HA H 8.149 6.544 3.955 1.00 . A A . 16 THR HA 1 1 7 6446 1 1 19 THR HB H 7.285 8.564 2.802 1.00 . A A . 16 THR HB 1 1 7 6447 1 1 19 THR HG1 H 6.282 9.196 4.607 1.00 . A A . 16 THR HG1 1 1 7 6448 1 1 19 THR HG21 H 4.523 7.443 2.933 1.00 . A A . 16 THR HG21 1 1 7 6449 1 1 19 THR HG22 H 5.533 7.061 1.538 1.00 . A A . 16 THR HG22 1 1 7 6450 1 1 19 THR HG23 H 5.165 8.741 1.927 1.00 . A A . 16 THR HG23 1 1 7 6451 1 1 19 THR N N 7.852 6.102 1.961 1.00 . A A . 16 THR N 1 1 7 6452 1 1 19 THR O O 6.018 4.461 3.072 1.00 . A A . 16 THR O 1 1 7 6453 1 1 19 THR OG1 O 6.238 8.239 4.542 1.00 . A A . 16 THR OG1 1 1 7 6454 1 1 20 LEU C C 3.657 5.365 6.027 1.00 . A A . 17 LEU C 1 1 7 6455 1 1 20 LEU CA C 4.945 4.657 5.620 1.00 . A A . 17 LEU CA 1 1 7 6456 1 1 20 LEU CB C 5.579 3.987 6.841 1.00 . A A . 17 LEU CB 1 1 7 6457 1 1 20 LEU CD1 C 7.828 3.202 7.622 1.00 . A A . 17 LEU CD1 1 1 7 6458 1 1 20 LEU CD2 C 6.277 1.606 6.480 1.00 . A A . 17 LEU CD2 1 1 7 6459 1 1 20 LEU CG C 6.754 3.049 6.557 1.00 . A A . 17 LEU CG 1 1 7 6460 1 1 20 LEU H H 6.182 6.372 5.527 1.00 . A A . 17 LEU H 1 1 7 6461 1 1 20 LEU HA H 4.710 3.901 4.887 1.00 . A A . 17 LEU HA 1 1 7 6462 1 1 20 LEU HB2 H 5.931 4.766 7.500 1.00 . A A . 17 LEU HB2 1 1 7 6463 1 1 20 LEU HB3 H 4.811 3.415 7.340 1.00 . A A . 17 LEU HB3 1 1 7 6464 1 1 20 LEU HD11 H 8.689 3.695 7.196 1.00 . A A . 17 LEU HD11 1 1 7 6465 1 1 20 LEU HD12 H 8.115 2.226 7.986 1.00 . A A . 17 LEU HD12 1 1 7 6466 1 1 20 LEU HD13 H 7.442 3.791 8.441 1.00 . A A . 17 LEU HD13 1 1 7 6467 1 1 20 LEU HD21 H 5.930 1.394 5.480 1.00 . A A . 17 LEU HD21 1 1 7 6468 1 1 20 LEU HD22 H 5.467 1.457 7.181 1.00 . A A . 17 LEU HD22 1 1 7 6469 1 1 20 LEU HD23 H 7.093 0.944 6.728 1.00 . A A . 17 LEU HD23 1 1 7 6470 1 1 20 LEU HG H 7.191 3.309 5.602 1.00 . A A . 17 LEU HG 1 1 7 6471 1 1 20 LEU N N 5.885 5.593 5.012 1.00 . A A . 17 LEU N 1 1 7 6472 1 1 20 LEU O O 2.743 4.749 6.576 1.00 . A A . 17 LEU O 1 1 7 6473 1 1 21 LYS C C 1.310 7.255 5.051 1.00 . A A . 18 LYS C 1 1 7 6474 1 1 21 LYS CA C 2.413 7.457 6.086 1.00 . A A . 18 LYS CA 1 1 7 6475 1 1 21 LYS CB C 2.780 8.940 6.173 1.00 . A A . 18 LYS CB 1 1 7 6476 1 1 21 LYS CD C 2.619 9.757 8.543 1.00 . A A . 18 LYS CD 1 1 7 6477 1 1 21 LYS CE C 3.232 9.523 9.915 1.00 . A A . 18 LYS CE 1 1 7 6478 1 1 21 LYS CG C 3.549 9.303 7.431 1.00 . A A . 18 LYS CG 1 1 7 6479 1 1 21 LYS H H 4.350 7.099 5.313 1.00 . A A . 18 LYS H 1 1 7 6480 1 1 21 LYS HA H 2.051 7.126 7.048 1.00 . A A . 18 LYS HA 1 1 7 6481 1 1 21 LYS HB2 H 3.385 9.199 5.318 1.00 . A A . 18 LYS HB2 1 1 7 6482 1 1 21 LYS HB3 H 1.871 9.525 6.151 1.00 . A A . 18 LYS HB3 1 1 7 6483 1 1 21 LYS HD2 H 2.420 10.812 8.426 1.00 . A A . 18 LYS HD2 1 1 7 6484 1 1 21 LYS HD3 H 1.692 9.204 8.474 1.00 . A A . 18 LYS HD3 1 1 7 6485 1 1 21 LYS HE2 H 3.155 8.473 10.155 1.00 . A A . 18 LYS HE2 1 1 7 6486 1 1 21 LYS HE3 H 4.273 9.809 9.882 1.00 . A A . 18 LYS HE3 1 1 7 6487 1 1 21 LYS HG2 H 4.099 8.437 7.768 1.00 . A A . 18 LYS HG2 1 1 7 6488 1 1 21 LYS HG3 H 4.239 10.102 7.202 1.00 . A A . 18 LYS HG3 1 1 7 6489 1 1 21 LYS HZ1 H 2.065 11.134 10.550 1.00 . A A . 18 LYS HZ1 1 1 7 6490 1 1 21 LYS HZ2 H 3.236 10.653 11.671 1.00 . A A . 18 LYS HZ2 1 1 7 6491 1 1 21 LYS HZ3 H 1.839 9.725 11.458 1.00 . A A . 18 LYS HZ3 1 1 7 6492 1 1 21 LYS N N 3.590 6.663 5.753 1.00 . A A . 18 LYS N 1 1 7 6493 1 1 21 LYS NZ N 2.545 10.313 10.973 1.00 . A A . 18 LYS NZ 1 1 7 6494 1 1 21 LYS O O 0.221 7.814 5.176 1.00 . A A . 18 LYS O 1 1 7 6495 1 1 22 GLU C C 0.286 7.449 2.210 1.00 . A A . 19 GLU C 1 1 7 6496 1 1 22 GLU CA C 0.631 6.176 2.978 1.00 . A A . 19 GLU CA 1 1 7 6497 1 1 22 GLU CB C -0.641 5.565 3.570 1.00 . A A . 19 GLU CB 1 1 7 6498 1 1 22 GLU CD C -1.402 3.236 4.187 1.00 . A A . 19 GLU CD 1 1 7 6499 1 1 22 GLU CG C -0.383 4.335 4.423 1.00 . A A . 19 GLU CG 1 1 7 6500 1 1 22 GLU H H 2.486 6.034 3.989 1.00 . A A . 19 GLU H 1 1 7 6501 1 1 22 GLU HA H 1.076 5.468 2.295 1.00 . A A . 19 GLU HA 1 1 7 6502 1 1 22 GLU HB2 H -1.132 6.307 4.181 1.00 . A A . 19 GLU HB2 1 1 7 6503 1 1 22 GLU HB3 H -1.299 5.284 2.761 1.00 . A A . 19 GLU HB3 1 1 7 6504 1 1 22 GLU HG2 H 0.598 3.949 4.192 1.00 . A A . 19 GLU HG2 1 1 7 6505 1 1 22 GLU HG3 H -0.421 4.621 5.465 1.00 . A A . 19 GLU HG3 1 1 7 6506 1 1 22 GLU N N 1.600 6.451 4.032 1.00 . A A . 19 GLU N 1 1 7 6507 1 1 22 GLU O O -0.644 7.468 1.404 1.00 . A A . 19 GLU O 1 1 7 6508 1 1 22 GLU OE1 O -1.682 2.933 3.008 1.00 . A A . 19 GLU OE1 1 1 7 6509 1 1 22 GLU OE2 O -1.919 2.680 5.177 1.00 . A A . 19 GLU OE2 1 1 7 6510 1 1 23 ILE C C 2.136 10.503 1.524 1.00 . A A . 20 ILE C 1 1 7 6511 1 1 23 ILE CA C 0.819 9.787 1.801 1.00 . A A . 20 ILE CA 1 1 7 6512 1 1 23 ILE CB C -0.086 10.710 2.640 1.00 . A A . 20 ILE CB 1 1 7 6513 1 1 23 ILE CD1 C -2.295 9.952 1.627 1.00 . A A . 20 ILE CD1 1 1 7 6514 1 1 23 ILE CG1 C -1.446 10.049 2.875 1.00 . A A . 20 ILE CG1 1 1 7 6515 1 1 23 ILE CG2 C -0.257 12.055 1.950 1.00 . A A . 20 ILE CG2 1 1 7 6516 1 1 23 ILE H H 1.769 8.434 3.120 1.00 . A A . 20 ILE H 1 1 7 6517 1 1 23 ILE HA H 0.324 9.590 0.860 1.00 . A A . 20 ILE HA 1 1 7 6518 1 1 23 ILE HB H 0.394 10.879 3.592 1.00 . A A . 20 ILE HB 1 1 7 6519 1 1 23 ILE HD11 H -1.729 10.304 0.778 1.00 . A A . 20 ILE HD11 1 1 7 6520 1 1 23 ILE HD12 H -2.584 8.924 1.467 1.00 . A A . 20 ILE HD12 1 1 7 6521 1 1 23 ILE HD13 H -3.180 10.559 1.747 1.00 . A A . 20 ILE HD13 1 1 7 6522 1 1 23 ILE HG12 H -1.293 9.050 3.251 1.00 . A A . 20 ILE HG12 1 1 7 6523 1 1 23 ILE HG13 H -1.995 10.623 3.608 1.00 . A A . 20 ILE HG13 1 1 7 6524 1 1 23 ILE HG21 H 0.552 12.711 2.234 1.00 . A A . 20 ILE HG21 1 1 7 6525 1 1 23 ILE HG22 H -0.247 11.914 0.879 1.00 . A A . 20 ILE HG22 1 1 7 6526 1 1 23 ILE HG23 H -1.198 12.494 2.246 1.00 . A A . 20 ILE HG23 1 1 7 6527 1 1 23 ILE N N 1.043 8.511 2.467 1.00 . A A . 20 ILE N 1 1 7 6528 1 1 23 ILE O O 3.069 10.440 2.327 1.00 . A A . 20 ILE O 1 1 7 6529 1 1 24 CYS C C 3.434 13.297 0.643 1.00 . A A . 21 CYS C 1 1 7 6530 1 1 24 CYS CA C 3.410 11.912 0.003 1.00 . A A . 21 CYS CA 1 1 7 6531 1 1 24 CYS CB C 3.493 12.038 -1.519 1.00 . A A . 21 CYS CB 1 1 7 6532 1 1 24 CYS H H 1.430 11.196 -0.213 1.00 . A A . 21 CYS H 1 1 7 6533 1 1 24 CYS HA H 4.262 11.351 0.356 1.00 . A A . 21 CYS HA 1 1 7 6534 1 1 24 CYS HB2 H 3.521 11.050 -1.954 1.00 . A A . 21 CYS HB2 1 1 7 6535 1 1 24 CYS HB3 H 2.617 12.557 -1.878 1.00 . A A . 21 CYS HB3 1 1 7 6536 1 1 24 CYS N N 2.206 11.183 0.386 1.00 . A A . 21 CYS N 1 1 7 6537 1 1 24 CYS O O 2.629 14.170 0.320 1.00 . A A . 21 CYS O 1 1 7 6538 1 1 24 CYS SG S 4.946 12.939 -2.107 1.00 . A A . 21 CYS SG 1 1 7 6539 1 1 25 PRO C C 5.046 15.887 1.366 1.00 . A A . 22 PRO C 1 1 7 6540 1 1 25 PRO CA C 4.529 14.779 2.277 1.00 . A A . 22 PRO CA 1 1 7 6541 1 1 25 PRO CB C 5.555 14.462 3.368 1.00 . A A . 22 PRO CB 1 1 7 6542 1 1 25 PRO CD C 5.372 12.506 2.006 1.00 . A A . 22 PRO CD 1 1 7 6543 1 1 25 PRO CG C 6.336 13.313 2.831 1.00 . A A . 22 PRO CG 1 1 7 6544 1 1 25 PRO HA H 3.602 15.092 2.734 1.00 . A A . 22 PRO HA 1 1 7 6545 1 1 25 PRO HB2 H 6.185 15.325 3.535 1.00 . A A . 22 PRO HB2 1 1 7 6546 1 1 25 PRO HB3 H 5.045 14.200 4.282 1.00 . A A . 22 PRO HB3 1 1 7 6547 1 1 25 PRO HD2 H 5.876 12.070 1.156 1.00 . A A . 22 PRO HD2 1 1 7 6548 1 1 25 PRO HD3 H 4.909 11.739 2.609 1.00 . A A . 22 PRO HD3 1 1 7 6549 1 1 25 PRO HG2 H 7.146 13.674 2.216 1.00 . A A . 22 PRO HG2 1 1 7 6550 1 1 25 PRO HG3 H 6.720 12.717 3.646 1.00 . A A . 22 PRO HG3 1 1 7 6551 1 1 25 PRO N N 4.379 13.503 1.572 1.00 . A A . 22 PRO N 1 1 7 6552 1 1 25 PRO O O 5.116 17.051 1.764 1.00 . A A . 22 PRO O 1 1 7 6553 1 1 26 LYS C C 4.769 17.195 -1.540 1.00 . A A . 23 LYS C 1 1 7 6554 1 1 26 LYS CA C 5.915 16.483 -0.828 1.00 . A A . 23 LYS CA 1 1 7 6555 1 1 26 LYS CB C 6.809 15.782 -1.853 1.00 . A A . 23 LYS CB 1 1 7 6556 1 1 26 LYS CD C 9.104 16.118 -0.888 1.00 . A A . 23 LYS CD 1 1 7 6557 1 1 26 LYS CE C 9.178 17.257 0.118 1.00 . A A . 23 LYS CE 1 1 7 6558 1 1 26 LYS CG C 8.163 16.447 -2.034 1.00 . A A . 23 LYS CG 1 1 7 6559 1 1 26 LYS H H 5.328 14.578 -0.117 1.00 . A A . 23 LYS H 1 1 7 6560 1 1 26 LYS HA H 6.500 17.215 -0.292 1.00 . A A . 23 LYS HA 1 1 7 6561 1 1 26 LYS HB2 H 6.972 14.763 -1.534 1.00 . A A . 23 LYS HB2 1 1 7 6562 1 1 26 LYS HB3 H 6.305 15.775 -2.809 1.00 . A A . 23 LYS HB3 1 1 7 6563 1 1 26 LYS HD2 H 8.749 15.231 -0.385 1.00 . A A . 23 LYS HD2 1 1 7 6564 1 1 26 LYS HD3 H 10.093 15.936 -1.286 1.00 . A A . 23 LYS HD3 1 1 7 6565 1 1 26 LYS HE2 H 8.352 17.929 -0.058 1.00 . A A . 23 LYS HE2 1 1 7 6566 1 1 26 LYS HE3 H 9.101 16.845 1.114 1.00 . A A . 23 LYS HE3 1 1 7 6567 1 1 26 LYS HG2 H 8.603 16.101 -2.958 1.00 . A A . 23 LYS HG2 1 1 7 6568 1 1 26 LYS HG3 H 8.025 17.518 -2.079 1.00 . A A . 23 LYS HG3 1 1 7 6569 1 1 26 LYS HZ1 H 10.900 18.106 0.940 1.00 . A A . 23 LYS HZ1 1 1 7 6570 1 1 26 LYS HZ2 H 10.271 18.967 -0.373 1.00 . A A . 23 LYS HZ2 1 1 7 6571 1 1 26 LYS HZ3 H 11.109 17.520 -0.633 1.00 . A A . 23 LYS HZ3 1 1 7 6572 1 1 26 LYS N N 5.406 15.520 0.141 1.00 . A A . 23 LYS N 1 1 7 6573 1 1 26 LYS NZ N 10.454 18.016 0.004 1.00 . A A . 23 LYS NZ 1 1 7 6574 1 1 26 LYS O O 4.644 18.418 -1.467 1.00 . A A . 23 LYS O 1 1 7 6575 1 1 27 CYS C C 1.498 16.743 -2.191 1.00 . A A . 24 CYS C 1 1 7 6576 1 1 27 CYS CA C 2.799 16.980 -2.952 1.00 . A A . 24 CYS CA 1 1 7 6577 1 1 27 CYS CB C 2.706 16.363 -4.349 1.00 . A A . 24 CYS CB 1 1 7 6578 1 1 27 CYS H H 4.087 15.455 -2.249 1.00 . A A . 24 CYS H 1 1 7 6579 1 1 27 CYS HA H 2.957 18.043 -3.048 1.00 . A A . 24 CYS HA 1 1 7 6580 1 1 27 CYS HB2 H 1.870 16.803 -4.874 1.00 . A A . 24 CYS HB2 1 1 7 6581 1 1 27 CYS HB3 H 3.615 16.578 -4.890 1.00 . A A . 24 CYS HB3 1 1 7 6582 1 1 27 CYS N N 3.935 16.423 -2.227 1.00 . A A . 24 CYS N 1 1 7 6583 1 1 27 CYS O O 0.614 17.597 -2.171 1.00 . A A . 24 CYS O 1 1 7 6584 1 1 27 CYS SG S 2.472 14.570 -4.349 1.00 . A A . 24 CYS SG 1 1 7 6585 1 1 28 GLY C C -0.663 14.208 -1.511 1.00 . A A . 25 GLY C 1 1 7 6586 1 1 28 GLY CA C 0.194 15.245 -0.812 1.00 . A A . 25 GLY CA 1 1 7 6587 1 1 28 GLY H H 2.127 14.931 -1.615 1.00 . A A . 25 GLY H 1 1 7 6588 1 1 28 GLY HA2 H 0.484 14.864 0.155 1.00 . A A . 25 GLY HA2 1 1 7 6589 1 1 28 GLY HA3 H -0.389 16.143 -0.674 1.00 . A A . 25 GLY HA3 1 1 7 6590 1 1 28 GLY N N 1.389 15.575 -1.565 1.00 . A A . 25 GLY N 1 1 7 6591 1 1 28 GLY O O -1.883 14.190 -1.347 1.00 . A A . 25 GLY O 1 1 7 6592 1 1 29 GLU C C -0.525 10.937 -2.366 1.00 . A A . 26 GLU C 1 1 7 6593 1 1 29 GLU CA C -0.738 12.300 -3.020 1.00 . A A . 26 GLU CA 1 1 7 6594 1 1 29 GLU CB C -0.276 12.257 -4.477 1.00 . A A . 26 GLU CB 1 1 7 6595 1 1 29 GLU CD C -2.374 10.945 -4.989 1.00 . A A . 26 GLU CD 1 1 7 6596 1 1 29 GLU CG C -0.897 11.124 -5.279 1.00 . A A . 26 GLU CG 1 1 7 6597 1 1 29 GLU H H 0.949 13.408 -2.382 1.00 . A A . 26 GLU H 1 1 7 6598 1 1 29 GLU HA H -1.791 12.538 -2.992 1.00 . A A . 26 GLU HA 1 1 7 6599 1 1 29 GLU HB2 H -0.536 13.191 -4.953 1.00 . A A . 26 GLU HB2 1 1 7 6600 1 1 29 GLU HB3 H 0.797 12.139 -4.498 1.00 . A A . 26 GLU HB3 1 1 7 6601 1 1 29 GLU HG2 H -0.776 11.337 -6.331 1.00 . A A . 26 GLU HG2 1 1 7 6602 1 1 29 GLU HG3 H -0.383 10.206 -5.037 1.00 . A A . 26 GLU HG3 1 1 7 6603 1 1 29 GLU N N -0.025 13.343 -2.292 1.00 . A A . 26 GLU N 1 1 7 6604 1 1 29 GLU O O 0.587 10.597 -1.962 1.00 . A A . 26 GLU O 1 1 7 6605 1 1 29 GLU OE1 O -3.077 11.967 -4.839 1.00 . A A . 26 GLU OE1 1 1 7 6606 1 1 29 GLU OE2 O -2.828 9.784 -4.912 1.00 . A A . 26 GLU OE2 1 1 7 6607 1 1 30 LYS C C -0.418 8.006 -2.295 1.00 . A A . 27 LYS C 1 1 7 6608 1 1 30 LYS CA C -1.531 8.836 -1.662 1.00 . A A . 27 LYS CA 1 1 7 6609 1 1 30 LYS CB C -2.871 8.113 -1.817 1.00 . A A . 27 LYS CB 1 1 7 6610 1 1 30 LYS CD C -4.033 6.103 -0.859 1.00 . A A . 27 LYS CD 1 1 7 6611 1 1 30 LYS CE C -5.541 6.221 -0.704 1.00 . A A . 27 LYS CE 1 1 7 6612 1 1 30 LYS CG C -3.337 7.418 -0.550 1.00 . A A . 27 LYS CG 1 1 7 6613 1 1 30 LYS H H -2.458 10.489 -2.605 1.00 . A A . 27 LYS H 1 1 7 6614 1 1 30 LYS HA H -1.318 8.960 -0.610 1.00 . A A . 27 LYS HA 1 1 7 6615 1 1 30 LYS HB2 H -3.623 8.833 -2.104 1.00 . A A . 27 LYS HB2 1 1 7 6616 1 1 30 LYS HB3 H -2.779 7.371 -2.596 1.00 . A A . 27 LYS HB3 1 1 7 6617 1 1 30 LYS HD2 H -3.808 5.817 -1.876 1.00 . A A . 27 LYS HD2 1 1 7 6618 1 1 30 LYS HD3 H -3.668 5.344 -0.181 1.00 . A A . 27 LYS HD3 1 1 7 6619 1 1 30 LYS HE2 H -5.777 6.293 0.346 1.00 . A A . 27 LYS HE2 1 1 7 6620 1 1 30 LYS HE3 H -5.873 7.115 -1.211 1.00 . A A . 27 LYS HE3 1 1 7 6621 1 1 30 LYS HG2 H -2.481 7.221 0.078 1.00 . A A . 27 LYS HG2 1 1 7 6622 1 1 30 LYS HG3 H -4.027 8.065 -0.027 1.00 . A A . 27 LYS HG3 1 1 7 6623 1 1 30 LYS HZ1 H -7.262 5.084 -1.037 1.00 . A A . 27 LYS HZ1 1 1 7 6624 1 1 30 LYS HZ2 H -5.849 4.164 -0.904 1.00 . A A . 27 LYS HZ2 1 1 7 6625 1 1 30 LYS HZ3 H -6.155 5.043 -2.317 1.00 . A A . 27 LYS HZ3 1 1 7 6626 1 1 30 LYS N N -1.598 10.162 -2.264 1.00 . A A . 27 LYS N 1 1 7 6627 1 1 30 LYS NZ N -6.251 5.045 -1.281 1.00 . A A . 27 LYS NZ 1 1 7 6628 1 1 30 LYS O O -0.275 7.969 -3.518 1.00 . A A . 27 LYS O 1 1 7 6629 1 1 31 THR C C 0.996 5.093 -2.232 1.00 . A A . 28 THR C 1 1 7 6630 1 1 31 THR CA C 1.468 6.511 -1.932 1.00 . A A . 28 THR CA 1 1 7 6631 1 1 31 THR CB C 2.615 6.453 -0.904 1.00 . A A . 28 THR CB 1 1 7 6632 1 1 31 THR CG2 C 3.471 7.707 -0.978 1.00 . A A . 28 THR CG2 1 1 7 6633 1 1 31 THR H H 0.205 7.411 -0.491 1.00 . A A . 28 THR H 1 1 7 6634 1 1 31 THR HA H 1.850 6.955 -2.841 1.00 . A A . 28 THR HA 1 1 7 6635 1 1 31 THR HB H 3.235 5.597 -1.129 1.00 . A A . 28 THR HB 1 1 7 6636 1 1 31 THR HG1 H 1.190 5.954 0.366 1.00 . A A . 28 THR HG1 1 1 7 6637 1 1 31 THR HG21 H 4.514 7.429 -1.017 1.00 . A A . 28 THR HG21 1 1 7 6638 1 1 31 THR HG22 H 3.293 8.316 -0.104 1.00 . A A . 28 THR HG22 1 1 7 6639 1 1 31 THR HG23 H 3.215 8.267 -1.865 1.00 . A A . 28 THR HG23 1 1 7 6640 1 1 31 THR N N 0.368 7.341 -1.455 1.00 . A A . 28 THR N 1 1 7 6641 1 1 31 THR O O -0.036 4.652 -1.729 1.00 . A A . 28 THR O 1 1 7 6642 1 1 31 THR OG1 O 2.081 6.309 0.417 1.00 . A A . 28 THR OG1 1 1 7 6643 1 1 32 VAL C C 2.645 2.103 -3.338 1.00 . A A . 29 VAL C 1 1 7 6644 1 1 32 VAL CA C 1.423 3.012 -3.421 1.00 . A A . 29 VAL CA 1 1 7 6645 1 1 32 VAL CB C 0.838 2.939 -4.843 1.00 . A A . 29 VAL CB 1 1 7 6646 1 1 32 VAL CG1 C -0.336 3.895 -4.987 1.00 . A A . 29 VAL CG1 1 1 7 6647 1 1 32 VAL CG2 C 1.911 3.241 -5.877 1.00 . A A . 29 VAL CG2 1 1 7 6648 1 1 32 VAL H H 2.573 4.788 -3.423 1.00 . A A . 29 VAL H 1 1 7 6649 1 1 32 VAL HA H 0.675 2.656 -2.727 1.00 . A A . 29 VAL HA 1 1 7 6650 1 1 32 VAL HB H 0.478 1.935 -5.012 1.00 . A A . 29 VAL HB 1 1 7 6651 1 1 32 VAL HG11 H 0.033 4.894 -5.169 1.00 . A A . 29 VAL HG11 1 1 7 6652 1 1 32 VAL HG12 H -0.956 3.583 -5.815 1.00 . A A . 29 VAL HG12 1 1 7 6653 1 1 32 VAL HG13 H -0.919 3.888 -4.078 1.00 . A A . 29 VAL HG13 1 1 7 6654 1 1 32 VAL HG21 H 2.314 2.314 -6.259 1.00 . A A . 29 VAL HG21 1 1 7 6655 1 1 32 VAL HG22 H 1.481 3.809 -6.689 1.00 . A A . 29 VAL HG22 1 1 7 6656 1 1 32 VAL HG23 H 2.702 3.816 -5.417 1.00 . A A . 29 VAL HG23 1 1 7 6657 1 1 32 VAL N N 1.762 4.382 -3.054 1.00 . A A . 29 VAL N 1 1 7 6658 1 1 32 VAL O O 3.779 2.557 -3.486 1.00 . A A . 29 VAL O 1 1 7 6659 1 1 33 ILE C C 4.268 -0.243 -4.309 1.00 . A A . 30 ILE C 1 1 7 6660 1 1 33 ILE CA C 3.485 -0.155 -3.003 1.00 . A A . 30 ILE CA 1 1 7 6661 1 1 33 ILE CB C 2.951 -1.554 -2.643 1.00 . A A . 30 ILE CB 1 1 7 6662 1 1 33 ILE CD1 C 2.957 -0.963 -0.166 1.00 . A A . 30 ILE CD1 1 1 7 6663 1 1 33 ILE CG1 C 2.159 -1.500 -1.335 1.00 . A A . 30 ILE CG1 1 1 7 6664 1 1 33 ILE CG2 C 4.099 -2.547 -2.531 1.00 . A A . 30 ILE CG2 1 1 7 6665 1 1 33 ILE H H 1.478 0.517 -2.995 1.00 . A A . 30 ILE H 1 1 7 6666 1 1 33 ILE HA H 4.153 0.168 -2.217 1.00 . A A . 30 ILE HA 1 1 7 6667 1 1 33 ILE HB H 2.299 -1.882 -3.437 1.00 . A A . 30 ILE HB 1 1 7 6668 1 1 33 ILE HD11 H 2.329 -0.925 0.712 1.00 . A A . 30 ILE HD11 1 1 7 6669 1 1 33 ILE HD12 H 3.801 -1.608 0.021 1.00 . A A . 30 ILE HD12 1 1 7 6670 1 1 33 ILE HD13 H 3.309 0.033 -0.399 1.00 . A A . 30 ILE HD13 1 1 7 6671 1 1 33 ILE HG12 H 1.298 -0.864 -1.469 1.00 . A A . 30 ILE HG12 1 1 7 6672 1 1 33 ILE HG13 H 1.828 -2.497 -1.081 1.00 . A A . 30 ILE HG13 1 1 7 6673 1 1 33 ILE HG21 H 3.836 -3.324 -1.831 1.00 . A A . 30 ILE HG21 1 1 7 6674 1 1 33 ILE HG22 H 4.290 -2.985 -3.499 1.00 . A A . 30 ILE HG22 1 1 7 6675 1 1 33 ILE HG23 H 4.985 -2.035 -2.186 1.00 . A A . 30 ILE HG23 1 1 7 6676 1 1 33 ILE N N 2.404 0.817 -3.103 1.00 . A A . 30 ILE N 1 1 7 6677 1 1 33 ILE O O 3.764 -0.701 -5.334 1.00 . A A . 30 ILE O 1 1 7 6678 1 1 34 PRO C C 6.822 -1.231 -5.837 1.00 . A A . 31 PRO C 1 1 7 6679 1 1 34 PRO CA C 6.413 0.185 -5.443 1.00 . A A . 31 PRO CA 1 1 7 6680 1 1 34 PRO CB C 7.634 0.984 -4.982 1.00 . A A . 31 PRO CB 1 1 7 6681 1 1 34 PRO CD C 6.198 0.763 -3.084 1.00 . A A . 31 PRO CD 1 1 7 6682 1 1 34 PRO CG C 7.641 0.844 -3.498 1.00 . A A . 31 PRO CG 1 1 7 6683 1 1 34 PRO HA H 5.958 0.676 -6.290 1.00 . A A . 31 PRO HA 1 1 7 6684 1 1 34 PRO HB2 H 8.528 0.569 -5.423 1.00 . A A . 31 PRO HB2 1 1 7 6685 1 1 34 PRO HB3 H 7.526 2.017 -5.280 1.00 . A A . 31 PRO HB3 1 1 7 6686 1 1 34 PRO HD2 H 6.086 0.107 -2.234 1.00 . A A . 31 PRO HD2 1 1 7 6687 1 1 34 PRO HD3 H 5.816 1.747 -2.855 1.00 . A A . 31 PRO HD3 1 1 7 6688 1 1 34 PRO HG2 H 8.163 -0.058 -3.218 1.00 . A A . 31 PRO HG2 1 1 7 6689 1 1 34 PRO HG3 H 8.112 1.707 -3.051 1.00 . A A . 31 PRO HG3 1 1 7 6690 1 1 34 PRO N N 5.532 0.204 -4.271 1.00 . A A . 31 PRO N 1 1 7 6691 1 1 34 PRO O O 7.521 -1.917 -5.091 1.00 . A A . 31 PRO O 1 1 7 6692 1 1 35 LYS C C 7.611 -2.918 -8.733 1.00 . A A . 32 LYS C 1 1 7 6693 1 1 35 LYS CA C 6.703 -2.995 -7.509 1.00 . A A . 32 LYS CA 1 1 7 6694 1 1 35 LYS CB C 5.422 -3.755 -7.859 1.00 . A A . 32 LYS CB 1 1 7 6695 1 1 35 LYS CD C 3.062 -4.347 -7.233 1.00 . A A . 32 LYS CD 1 1 7 6696 1 1 35 LYS CE C 1.845 -3.876 -6.451 1.00 . A A . 32 LYS CE 1 1 7 6697 1 1 35 LYS CG C 4.310 -3.573 -6.841 1.00 . A A . 32 LYS CG 1 1 7 6698 1 1 35 LYS H H 5.828 -1.069 -7.565 1.00 . A A . 32 LYS H 1 1 7 6699 1 1 35 LYS HA H 7.222 -3.525 -6.724 1.00 . A A . 32 LYS HA 1 1 7 6700 1 1 35 LYS HB2 H 5.062 -3.409 -8.818 1.00 . A A . 32 LYS HB2 1 1 7 6701 1 1 35 LYS HB3 H 5.649 -4.809 -7.929 1.00 . A A . 32 LYS HB3 1 1 7 6702 1 1 35 LYS HD2 H 2.877 -4.203 -8.287 1.00 . A A . 32 LYS HD2 1 1 7 6703 1 1 35 LYS HD3 H 3.222 -5.397 -7.033 1.00 . A A . 32 LYS HD3 1 1 7 6704 1 1 35 LYS HE2 H 1.835 -4.372 -5.494 1.00 . A A . 32 LYS HE2 1 1 7 6705 1 1 35 LYS HE3 H 1.921 -2.809 -6.303 1.00 . A A . 32 LYS HE3 1 1 7 6706 1 1 35 LYS HG2 H 4.653 -3.928 -5.880 1.00 . A A . 32 LYS HG2 1 1 7 6707 1 1 35 LYS HG3 H 4.064 -2.523 -6.772 1.00 . A A . 32 LYS HG3 1 1 7 6708 1 1 35 LYS HZ1 H 0.773 -4.723 -8.030 1.00 . A A . 32 LYS HZ1 1 1 7 6709 1 1 35 LYS HZ2 H 0.096 -3.292 -7.434 1.00 . A A . 32 LYS HZ2 1 1 7 6710 1 1 35 LYS HZ3 H -0.057 -4.731 -6.557 1.00 . A A . 32 LYS HZ3 1 1 7 6711 1 1 35 LYS N N 6.382 -1.662 -7.014 1.00 . A A . 32 LYS N 1 1 7 6712 1 1 35 LYS NZ N 0.576 -4.177 -7.168 1.00 . A A . 32 LYS NZ 1 1 7 6713 1 1 35 LYS O O 7.180 -3.120 -9.869 1.00 . A A . 32 LYS O 1 1 7 6714 1 1 36 PRO C C 10.219 -3.861 -10.198 1.00 . A A . 33 PRO C 1 1 7 6715 1 1 36 PRO CA C 9.892 -2.510 -9.570 1.00 . A A . 33 PRO CA 1 1 7 6716 1 1 36 PRO CB C 11.121 -1.942 -8.855 1.00 . A A . 33 PRO CB 1 1 7 6717 1 1 36 PRO CD C 9.480 -2.366 -7.170 1.00 . A A . 33 PRO CD 1 1 7 6718 1 1 36 PRO CG C 10.960 -2.358 -7.434 1.00 . A A . 33 PRO CG 1 1 7 6719 1 1 36 PRO HA H 9.572 -1.824 -10.341 1.00 . A A . 33 PRO HA 1 1 7 6720 1 1 36 PRO HB2 H 12.018 -2.359 -9.291 1.00 . A A . 33 PRO HB2 1 1 7 6721 1 1 36 PRO HB3 H 11.133 -0.867 -8.953 1.00 . A A . 33 PRO HB3 1 1 7 6722 1 1 36 PRO HD2 H 9.224 -3.156 -6.480 1.00 . A A . 33 PRO HD2 1 1 7 6723 1 1 36 PRO HD3 H 9.161 -1.408 -6.787 1.00 . A A . 33 PRO HD3 1 1 7 6724 1 1 36 PRO HG2 H 11.372 -3.347 -7.292 1.00 . A A . 33 PRO HG2 1 1 7 6725 1 1 36 PRO HG3 H 11.453 -1.650 -6.786 1.00 . A A . 33 PRO HG3 1 1 7 6726 1 1 36 PRO N N 8.897 -2.619 -8.499 1.00 . A A . 33 PRO N 1 1 7 6727 1 1 36 PRO O O 9.858 -4.917 -9.679 1.00 . A A . 33 PRO O 1 1 7 6728 1 1 37 PRO C C 12.373 -5.842 -11.322 1.00 . A A . 34 PRO C 1 1 7 6729 1 1 37 PRO CA C 11.309 -5.042 -12.064 1.00 . A A . 34 PRO CA 1 1 7 6730 1 1 37 PRO CB C 11.868 -4.504 -13.385 1.00 . A A . 34 PRO CB 1 1 7 6731 1 1 37 PRO CD C 11.382 -2.605 -12.017 1.00 . A A . 34 PRO CD 1 1 7 6732 1 1 37 PRO CG C 12.326 -3.123 -13.067 1.00 . A A . 34 PRO CG 1 1 7 6733 1 1 37 PRO HA H 10.458 -5.676 -12.265 1.00 . A A . 34 PRO HA 1 1 7 6734 1 1 37 PRO HB2 H 12.689 -5.127 -13.711 1.00 . A A . 34 PRO HB2 1 1 7 6735 1 1 37 PRO HB3 H 11.091 -4.500 -14.133 1.00 . A A . 34 PRO HB3 1 1 7 6736 1 1 37 PRO HD2 H 11.903 -1.957 -11.327 1.00 . A A . 34 PRO HD2 1 1 7 6737 1 1 37 PRO HD3 H 10.556 -2.083 -12.477 1.00 . A A . 34 PRO HD3 1 1 7 6738 1 1 37 PRO HG2 H 13.335 -3.149 -12.684 1.00 . A A . 34 PRO HG2 1 1 7 6739 1 1 37 PRO HG3 H 12.276 -2.507 -13.952 1.00 . A A . 34 PRO HG3 1 1 7 6740 1 1 37 PRO N N 10.918 -3.828 -11.342 1.00 . A A . 34 PRO N 1 1 7 6741 1 1 37 PRO O O 12.317 -7.070 -11.267 1.00 . A A . 34 PRO O 1 1 7 6742 1 1 38 LYS C C 15.075 -6.881 -10.840 1.00 . A A . 35 LYS C 1 1 7 6743 1 1 38 LYS CA C 14.422 -5.782 -10.008 1.00 . A A . 35 LYS CA 1 1 7 6744 1 1 38 LYS CB C 13.889 -6.367 -8.699 1.00 . A A . 35 LYS CB 1 1 7 6745 1 1 38 LYS CD C 15.041 -4.793 -7.118 1.00 . A A . 35 LYS CD 1 1 7 6746 1 1 38 LYS CE C 16.018 -4.666 -5.959 1.00 . A A . 35 LYS CE 1 1 7 6747 1 1 38 LYS CG C 14.858 -6.241 -7.537 1.00 . A A . 35 LYS CG 1 1 7 6748 1 1 38 LYS H H 13.336 -4.161 -10.829 1.00 . A A . 35 LYS H 1 1 7 6749 1 1 38 LYS HA H 15.163 -5.030 -9.781 1.00 . A A . 35 LYS HA 1 1 7 6750 1 1 38 LYS HB2 H 12.975 -5.856 -8.436 1.00 . A A . 35 LYS HB2 1 1 7 6751 1 1 38 LYS HB3 H 13.673 -7.416 -8.850 1.00 . A A . 35 LYS HB3 1 1 7 6752 1 1 38 LYS HD2 H 15.421 -4.230 -7.957 1.00 . A A . 35 LYS HD2 1 1 7 6753 1 1 38 LYS HD3 H 14.085 -4.391 -6.816 1.00 . A A . 35 LYS HD3 1 1 7 6754 1 1 38 LYS HE2 H 15.705 -5.331 -5.168 1.00 . A A . 35 LYS HE2 1 1 7 6755 1 1 38 LYS HE3 H 17.001 -4.953 -6.302 1.00 . A A . 35 LYS HE3 1 1 7 6756 1 1 38 LYS HG2 H 14.475 -6.802 -6.697 1.00 . A A . 35 LYS HG2 1 1 7 6757 1 1 38 LYS HG3 H 15.816 -6.645 -7.834 1.00 . A A . 35 LYS HG3 1 1 7 6758 1 1 38 LYS HZ1 H 15.169 -2.793 -5.597 1.00 . A A . 35 LYS HZ1 1 1 7 6759 1 1 38 LYS HZ2 H 16.831 -2.744 -5.905 1.00 . A A . 35 LYS HZ2 1 1 7 6760 1 1 38 LYS HZ3 H 16.264 -3.290 -4.407 1.00 . A A . 35 LYS HZ3 1 1 7 6761 1 1 38 LYS N N 13.345 -5.138 -10.750 1.00 . A A . 35 LYS N 1 1 7 6762 1 1 38 LYS NZ N 16.075 -3.275 -5.429 1.00 . A A . 35 LYS NZ 1 1 7 6763 1 1 38 LYS O O 14.670 -8.042 -10.781 1.00 . A A . 35 LYS O 1 1 7 6764 1 1 39 PHE C C 18.307 -7.350 -12.256 1.00 . A A . 36 PHE C 1 1 7 6765 1 1 39 PHE CA C 16.798 -7.462 -12.459 1.00 . A A . 36 PHE CA 1 1 7 6766 1 1 39 PHE CB C 16.450 -7.231 -13.931 1.00 . A A . 36 PHE CB 1 1 7 6767 1 1 39 PHE CD1 C 13.999 -7.763 -13.861 1.00 . A A . 36 PHE CD1 1 1 7 6768 1 1 39 PHE CD2 C 15.383 -8.993 -15.363 1.00 . A A . 36 PHE CD2 1 1 7 6769 1 1 39 PHE CE1 C 12.896 -8.478 -14.285 1.00 . A A . 36 PHE CE1 1 1 7 6770 1 1 39 PHE CE2 C 14.283 -9.711 -15.792 1.00 . A A . 36 PHE CE2 1 1 7 6771 1 1 39 PHE CG C 15.253 -8.011 -14.394 1.00 . A A . 36 PHE CG 1 1 7 6772 1 1 39 PHE CZ C 13.038 -9.455 -15.251 1.00 . A A . 36 PHE CZ 1 1 7 6773 1 1 39 PHE H H 16.366 -5.567 -11.619 1.00 . A A . 36 PHE H 1 1 7 6774 1 1 39 PHE HA H 16.481 -8.454 -12.175 1.00 . A A . 36 PHE HA 1 1 7 6775 1 1 39 PHE HB2 H 16.242 -6.182 -14.083 1.00 . A A . 36 PHE HB2 1 1 7 6776 1 1 39 PHE HB3 H 17.293 -7.518 -14.541 1.00 . A A . 36 PHE HB3 1 1 7 6777 1 1 39 PHE HD1 H 13.887 -6.999 -13.103 1.00 . A A . 36 PHE HD1 1 1 7 6778 1 1 39 PHE HD2 H 16.356 -9.194 -15.786 1.00 . A A . 36 PHE HD2 1 1 7 6779 1 1 39 PHE HE1 H 11.925 -8.276 -13.860 1.00 . A A . 36 PHE HE1 1 1 7 6780 1 1 39 PHE HE2 H 14.397 -10.474 -16.548 1.00 . A A . 36 PHE HE2 1 1 7 6781 1 1 39 PHE HZ H 12.178 -10.015 -15.586 1.00 . A A . 36 PHE HZ 1 1 7 6782 1 1 39 PHE N N 16.089 -6.508 -11.615 1.00 . A A . 36 PHE N 1 1 7 6783 1 1 39 PHE O O 19.090 -7.729 -13.128 1.00 . A A . 36 PHE O 1 1 7 6784 1 1 40 SER C C 20.779 -8.011 -10.519 1.00 . A A . 37 SER C 1 1 7 6785 1 1 40 SER CA C 20.120 -6.662 -10.787 1.00 . A A . 37 SER CA 1 1 7 6786 1 1 40 SER CB C 20.289 -5.750 -9.569 1.00 . A A . 37 SER CB 1 1 7 6787 1 1 40 SER H H 18.032 -6.544 -10.447 1.00 . A A . 37 SER H 1 1 7 6788 1 1 40 SER HA H 20.598 -6.203 -11.638 1.00 . A A . 37 SER HA 1 1 7 6789 1 1 40 SER HB2 H 20.219 -6.339 -8.668 1.00 . A A . 37 SER HB2 1 1 7 6790 1 1 40 SER HB3 H 21.256 -5.272 -9.613 1.00 . A A . 37 SER HB3 1 1 7 6791 1 1 40 SER HG H 19.442 -4.161 -8.797 1.00 . A A . 37 SER HG 1 1 7 6792 1 1 40 SER N N 18.705 -6.828 -11.102 1.00 . A A . 37 SER N 1 1 7 6793 1 1 40 SER O O 20.112 -9.047 -10.493 1.00 . A A . 37 SER O 1 1 7 6794 1 1 40 SER OG O 19.286 -4.749 -9.539 1.00 . A A . 37 SER OG 1 1 7 6795 1 1 41 LEU C C 22.266 -9.961 -8.861 1.00 . A A . 38 LEU C 1 1 7 6796 1 1 41 LEU CA C 22.844 -9.214 -10.058 1.00 . A A . 38 LEU CA 1 1 7 6797 1 1 41 LEU CB C 24.316 -8.886 -9.806 1.00 . A A . 38 LEU CB 1 1 7 6798 1 1 41 LEU CD1 C 26.469 -7.871 -10.596 1.00 . A A . 38 LEU CD1 1 1 7 6799 1 1 41 LEU CD2 C 25.305 -9.580 -12.003 1.00 . A A . 38 LEU CD2 1 1 7 6800 1 1 41 LEU CG C 25.121 -8.430 -11.024 1.00 . A A . 38 LEU CG 1 1 7 6801 1 1 41 LEU H H 22.569 -7.137 -10.356 1.00 . A A . 38 LEU H 1 1 7 6802 1 1 41 LEU HA H 22.769 -9.845 -10.931 1.00 . A A . 38 LEU HA 1 1 7 6803 1 1 41 LEU HB2 H 24.359 -8.098 -9.070 1.00 . A A . 38 LEU HB2 1 1 7 6804 1 1 41 LEU HB3 H 24.790 -9.773 -9.410 1.00 . A A . 38 LEU HB3 1 1 7 6805 1 1 41 LEU HD11 H 26.389 -7.464 -9.600 1.00 . A A . 38 LEU HD11 1 1 7 6806 1 1 41 LEU HD12 H 26.769 -7.091 -11.280 1.00 . A A . 38 LEU HD12 1 1 7 6807 1 1 41 LEU HD13 H 27.206 -8.661 -10.605 1.00 . A A . 38 LEU HD13 1 1 7 6808 1 1 41 LEU HD21 H 24.564 -9.511 -12.785 1.00 . A A . 38 LEU HD21 1 1 7 6809 1 1 41 LEU HD22 H 25.190 -10.519 -11.480 1.00 . A A . 38 LEU HD22 1 1 7 6810 1 1 41 LEU HD23 H 26.292 -9.529 -12.437 1.00 . A A . 38 LEU HD23 1 1 7 6811 1 1 41 LEU HG H 24.579 -7.642 -11.532 1.00 . A A . 38 LEU HG 1 1 7 6812 1 1 41 LEU N N 22.092 -7.992 -10.323 1.00 . A A . 38 LEU N 1 1 7 6813 1 1 41 LEU O O 22.380 -11.182 -8.765 1.00 . A A . 38 LEU O 1 1 7 6814 1 1 42 GLU C C 20.102 -10.950 -7.134 1.00 . A A . 39 GLU C 1 1 7 6815 1 1 42 GLU CA C 21.046 -9.811 -6.760 1.00 . A A . 39 GLU CA 1 1 7 6816 1 1 42 GLU CB C 20.289 -8.749 -5.959 1.00 . A A . 39 GLU CB 1 1 7 6817 1 1 42 GLU CD C 19.255 -8.337 -3.692 1.00 . A A . 39 GLU CD 1 1 7 6818 1 1 42 GLU CG C 19.453 -9.322 -4.827 1.00 . A A . 39 GLU CG 1 1 7 6819 1 1 42 GLU H H 21.585 -8.249 -8.083 1.00 . A A . 39 GLU H 1 1 7 6820 1 1 42 GLU HA H 21.844 -10.207 -6.151 1.00 . A A . 39 GLU HA 1 1 7 6821 1 1 42 GLU HB2 H 21.003 -8.057 -5.537 1.00 . A A . 39 GLU HB2 1 1 7 6822 1 1 42 GLU HB3 H 19.633 -8.212 -6.628 1.00 . A A . 39 GLU HB3 1 1 7 6823 1 1 42 GLU HG2 H 18.483 -9.597 -5.217 1.00 . A A . 39 GLU HG2 1 1 7 6824 1 1 42 GLU HG3 H 19.947 -10.201 -4.441 1.00 . A A . 39 GLU HG3 1 1 7 6825 1 1 42 GLU N N 21.643 -9.217 -7.951 1.00 . A A . 39 GLU N 1 1 7 6826 1 1 42 GLU O O 19.967 -11.926 -6.397 1.00 . A A . 39 GLU O 1 1 7 6827 1 1 42 GLU OE1 O 19.201 -7.119 -3.964 1.00 . A A . 39 GLU OE1 1 1 7 6828 1 1 42 GLU OE2 O 19.155 -8.784 -2.530 1.00 . A A . 39 GLU OE2 1 1 7 6829 1 1 43 ASP C C 19.180 -12.733 -9.800 1.00 . A A . 40 ASP C 1 1 7 6830 1 1 43 ASP CA C 18.519 -11.833 -8.759 1.00 . A A . 40 ASP CA 1 1 7 6831 1 1 43 ASP CB C 17.272 -11.176 -9.353 1.00 . A A . 40 ASP CB 1 1 7 6832 1 1 43 ASP CG C 16.241 -10.832 -8.297 1.00 . A A . 40 ASP CG 1 1 7 6833 1 1 43 ASP H H 19.601 -10.014 -8.829 1.00 . A A . 40 ASP H 1 1 7 6834 1 1 43 ASP HA H 18.229 -12.437 -7.913 1.00 . A A . 40 ASP HA 1 1 7 6835 1 1 43 ASP HB2 H 17.559 -10.266 -9.860 1.00 . A A . 40 ASP HB2 1 1 7 6836 1 1 43 ASP HB3 H 16.821 -11.852 -10.064 1.00 . A A . 40 ASP HB3 1 1 7 6837 1 1 43 ASP N N 19.451 -10.816 -8.285 1.00 . A A . 40 ASP N 1 1 7 6838 1 1 43 ASP O O 19.628 -12.264 -10.845 1.00 . A A . 40 ASP O 1 1 7 6839 1 1 43 ASP OD1 O 16.617 -10.735 -7.109 1.00 . A A . 40 ASP OD1 1 1 7 6840 1 1 43 ASP OD2 O 15.058 -10.658 -8.658 1.00 . A A . 40 ASP OD2 1 1 7 6841 1 1 44 ARG C C 19.107 -15.024 -11.746 1.00 . A A . 41 ARG C 1 1 7 6842 1 1 44 ARG CA C 19.846 -14.992 -10.412 1.00 . A A . 41 ARG CA 1 1 7 6843 1 1 44 ARG CB C 19.846 -16.387 -9.783 1.00 . A A . 41 ARG CB 1 1 7 6844 1 1 44 ARG CD C 21.225 -18.139 -8.625 1.00 . A A . 41 ARG CD 1 1 7 6845 1 1 44 ARG CG C 21.047 -16.653 -8.891 1.00 . A A . 41 ARG CG 1 1 7 6846 1 1 44 ARG CZ C 22.456 -18.215 -6.498 1.00 . A A . 41 ARG CZ 1 1 7 6847 1 1 44 ARG H H 18.863 -14.341 -8.654 1.00 . A A . 41 ARG H 1 1 7 6848 1 1 44 ARG HA H 20.867 -14.686 -10.586 1.00 . A A . 41 ARG HA 1 1 7 6849 1 1 44 ARG HB2 H 18.951 -16.501 -9.188 1.00 . A A . 41 ARG HB2 1 1 7 6850 1 1 44 ARG HB3 H 19.840 -17.123 -10.572 1.00 . A A . 41 ARG HB3 1 1 7 6851 1 1 44 ARG HD2 H 20.352 -18.506 -8.108 1.00 . A A . 41 ARG HD2 1 1 7 6852 1 1 44 ARG HD3 H 21.325 -18.651 -9.570 1.00 . A A . 41 ARG HD3 1 1 7 6853 1 1 44 ARG HE H 23.202 -18.759 -8.266 1.00 . A A . 41 ARG HE 1 1 7 6854 1 1 44 ARG HG2 H 21.936 -16.277 -9.377 1.00 . A A . 41 ARG HG2 1 1 7 6855 1 1 44 ARG HG3 H 20.905 -16.141 -7.951 1.00 . A A . 41 ARG HG3 1 1 7 6856 1 1 44 ARG HH11 H 20.556 -17.542 -6.358 1.00 . A A . 41 ARG HH11 1 1 7 6857 1 1 44 ARG HH12 H 21.434 -17.601 -4.865 1.00 . A A . 41 ARG HH12 1 1 7 6858 1 1 44 ARG HH21 H 24.368 -18.840 -6.308 1.00 . A A . 41 ARG HH21 1 1 7 6859 1 1 44 ARG HH22 H 23.604 -18.339 -4.838 1.00 . A A . 41 ARG HH22 1 1 7 6860 1 1 44 ARG N N 19.238 -14.028 -9.503 1.00 . A A . 41 ARG N 1 1 7 6861 1 1 44 ARG NE N 22.406 -18.412 -7.810 1.00 . A A . 41 ARG NE 1 1 7 6862 1 1 44 ARG NH1 N 21.396 -17.747 -5.854 1.00 . A A . 41 ARG NH1 1 1 7 6863 1 1 44 ARG NH2 N 23.567 -18.487 -5.826 1.00 . A A . 41 ARG NH2 1 1 7 6864 1 1 44 ARG O O 19.627 -14.574 -12.767 1.00 . A A . 41 ARG O 1 1 7 6865 1 1 45 TRP C C 16.091 -14.489 -13.019 1.00 . A A . 42 TRP C 1 1 7 6866 1 1 45 TRP CA C 17.079 -15.648 -12.939 1.00 . A A . 42 TRP CA 1 1 7 6867 1 1 45 TRP CB C 16.327 -16.979 -12.973 1.00 . A A . 42 TRP CB 1 1 7 6868 1 1 45 TRP CD1 C 18.005 -18.702 -13.856 1.00 . A A . 42 TRP CD1 1 1 7 6869 1 1 45 TRP CD2 C 17.438 -18.986 -11.709 1.00 . A A . 42 TRP CD2 1 1 7 6870 1 1 45 TRP CE2 C 18.359 -19.990 -12.067 1.00 . A A . 42 TRP CE2 1 1 7 6871 1 1 45 TRP CE3 C 16.942 -18.963 -10.402 1.00 . A A . 42 TRP CE3 1 1 7 6872 1 1 45 TRP CG C 17.226 -18.173 -12.867 1.00 . A A . 42 TRP CG 1 1 7 6873 1 1 45 TRP CH2 C 18.287 -20.913 -9.894 1.00 . A A . 42 TRP CH2 1 1 7 6874 1 1 45 TRP CZ2 C 18.790 -20.960 -11.166 1.00 . A A . 42 TRP CZ2 1 1 7 6875 1 1 45 TRP CZ3 C 17.371 -19.926 -9.510 1.00 . A A . 42 TRP CZ3 1 1 7 6876 1 1 45 TRP H H 17.528 -15.898 -10.884 1.00 . A A . 42 TRP H 1 1 7 6877 1 1 45 TRP HA H 17.745 -15.599 -13.787 1.00 . A A . 42 TRP HA 1 1 7 6878 1 1 45 TRP HB2 H 15.629 -17.013 -12.150 1.00 . A A . 42 TRP HB2 1 1 7 6879 1 1 45 TRP HB3 H 15.784 -17.052 -13.905 1.00 . A A . 42 TRP HB3 1 1 7 6880 1 1 45 TRP HD1 H 18.064 -18.311 -14.860 1.00 . A A . 42 TRP HD1 1 1 7 6881 1 1 45 TRP HE1 H 19.312 -20.346 -13.901 1.00 . A A . 42 TRP HE1 1 1 7 6882 1 1 45 TRP HE3 H 16.235 -18.210 -10.088 1.00 . A A . 42 TRP HE3 1 1 7 6883 1 1 45 TRP HH2 H 18.594 -21.646 -9.163 1.00 . A A . 42 TRP HH2 1 1 7 6884 1 1 45 TRP HZ2 H 19.497 -21.728 -11.446 1.00 . A A . 42 TRP HZ2 1 1 7 6885 1 1 45 TRP HZ3 H 16.997 -19.924 -8.496 1.00 . A A . 42 TRP HZ3 1 1 7 6886 1 1 45 TRP N N 17.891 -15.557 -11.729 1.00 . A A . 42 TRP N 1 1 7 6887 1 1 45 TRP NE1 N 18.688 -19.796 -13.382 1.00 . A A . 42 TRP NE1 1 1 7 6888 1 1 45 TRP O O 15.639 -14.121 -14.103 1.00 . A A . 42 TRP O 1 1 7 6889 1 1 46 GLY C C 13.411 -13.226 -12.171 1.00 . A A . 43 GLY C 1 1 7 6890 1 1 46 GLY CA C 14.827 -12.806 -11.830 1.00 . A A . 43 GLY CA 1 1 7 6891 1 1 46 GLY H H 16.152 -14.253 -11.032 1.00 . A A . 43 GLY H 1 1 7 6892 1 1 46 GLY HA2 H 14.836 -12.376 -10.838 1.00 . A A . 43 GLY HA2 1 1 7 6893 1 1 46 GLY HA3 H 15.149 -12.058 -12.538 1.00 . A A . 43 GLY HA3 1 1 7 6894 1 1 46 GLY N N 15.760 -13.917 -11.865 1.00 . A A . 43 GLY N 1 1 7 6895 1 1 46 GLY O O 12.605 -13.501 -11.282 1.00 . A A . 43 GLY O 1 1 7 6896 1 1 47 LYS C C 11.349 -14.984 -13.291 1.00 . A A . 44 LYS C 1 1 7 6897 1 1 47 LYS CA C 11.777 -13.663 -13.922 1.00 . A A . 44 LYS CA 1 1 7 6898 1 1 47 LYS CB C 11.757 -13.784 -15.447 1.00 . A A . 44 LYS CB 1 1 7 6899 1 1 47 LYS CD C 12.785 -14.790 -17.507 1.00 . A A . 44 LYS CD 1 1 7 6900 1 1 47 LYS CE C 12.036 -16.078 -17.808 1.00 . A A . 44 LYS CE 1 1 7 6901 1 1 47 LYS CG C 12.932 -14.566 -16.012 1.00 . A A . 44 LYS CG 1 1 7 6902 1 1 47 LYS H H 13.791 -13.044 -14.125 1.00 . A A . 44 LYS H 1 1 7 6903 1 1 47 LYS HA H 11.085 -12.893 -13.622 1.00 . A A . 44 LYS HA 1 1 7 6904 1 1 47 LYS HB2 H 10.846 -14.279 -15.745 1.00 . A A . 44 LYS HB2 1 1 7 6905 1 1 47 LYS HB3 H 11.775 -12.792 -15.875 1.00 . A A . 44 LYS HB3 1 1 7 6906 1 1 47 LYS HD2 H 12.240 -13.961 -17.935 1.00 . A A . 44 LYS HD2 1 1 7 6907 1 1 47 LYS HD3 H 13.770 -14.844 -17.951 1.00 . A A . 44 LYS HD3 1 1 7 6908 1 1 47 LYS HE2 H 11.190 -16.151 -17.140 1.00 . A A . 44 LYS HE2 1 1 7 6909 1 1 47 LYS HE3 H 11.687 -16.047 -18.829 1.00 . A A . 44 LYS HE3 1 1 7 6910 1 1 47 LYS HG2 H 13.842 -14.014 -15.828 1.00 . A A . 44 LYS HG2 1 1 7 6911 1 1 47 LYS HG3 H 12.985 -15.525 -15.516 1.00 . A A . 44 LYS HG3 1 1 7 6912 1 1 47 LYS HZ1 H 12.653 -17.765 -16.742 1.00 . A A . 44 LYS HZ1 1 1 7 6913 1 1 47 LYS HZ2 H 13.899 -16.995 -17.587 1.00 . A A . 44 LYS HZ2 1 1 7 6914 1 1 47 LYS HZ3 H 12.768 -17.936 -18.421 1.00 . A A . 44 LYS HZ3 1 1 7 6915 1 1 47 LYS N N 13.106 -13.275 -13.463 1.00 . A A . 44 LYS N 1 1 7 6916 1 1 47 LYS NZ N 12.900 -17.278 -17.627 1.00 . A A . 44 LYS NZ 1 1 7 6917 1 1 47 LYS O O 10.165 -15.207 -13.039 1.00 . A A . 44 LYS O 1 1 7 6918 1 1 48 TYR C C 11.715 -17.011 -10.954 1.00 . A A . 45 TYR C 1 1 7 6919 1 1 48 TYR CA C 12.041 -17.155 -12.437 1.00 . A A . 45 TYR CA 1 1 7 6920 1 1 48 TYR CB C 13.238 -18.091 -12.620 1.00 . A A . 45 TYR CB 1 1 7 6921 1 1 48 TYR CD1 C 12.406 -20.233 -11.574 1.00 . A A . 45 TYR CD1 1 1 7 6922 1 1 48 TYR CD2 C 12.949 -20.251 -13.895 1.00 . A A . 45 TYR CD2 1 1 7 6923 1 1 48 TYR CE1 C 12.058 -21.568 -11.640 1.00 . A A . 45 TYR CE1 1 1 7 6924 1 1 48 TYR CE2 C 12.601 -21.585 -13.971 1.00 . A A . 45 TYR CE2 1 1 7 6925 1 1 48 TYR CG C 12.857 -19.552 -12.697 1.00 . A A . 45 TYR CG 1 1 7 6926 1 1 48 TYR CZ C 12.157 -22.241 -12.841 1.00 . A A . 45 TYR CZ 1 1 7 6927 1 1 48 TYR H H 13.244 -15.621 -13.262 1.00 . A A . 45 TYR H 1 1 7 6928 1 1 48 TYR HA H 11.186 -17.578 -12.943 1.00 . A A . 45 TYR HA 1 1 7 6929 1 1 48 TYR HB2 H 13.751 -17.833 -13.533 1.00 . A A . 45 TYR HB2 1 1 7 6930 1 1 48 TYR HB3 H 13.913 -17.967 -11.785 1.00 . A A . 45 TYR HB3 1 1 7 6931 1 1 48 TYR HD1 H 12.328 -19.704 -10.636 1.00 . A A . 45 TYR HD1 1 1 7 6932 1 1 48 TYR HD2 H 13.296 -19.735 -14.778 1.00 . A A . 45 TYR HD2 1 1 7 6933 1 1 48 TYR HE1 H 11.710 -22.081 -10.756 1.00 . A A . 45 TYR HE1 1 1 7 6934 1 1 48 TYR HE2 H 12.679 -22.112 -14.910 1.00 . A A . 45 TYR HE2 1 1 7 6935 1 1 48 TYR HH H 12.343 -24.004 -13.582 1.00 . A A . 45 TYR HH 1 1 7 6936 1 1 48 TYR N N 12.319 -15.855 -13.038 1.00 . A A . 45 TYR N 1 1 7 6937 1 1 48 TYR O O 10.867 -17.727 -10.421 1.00 . A A . 45 TYR O 1 1 7 6938 1 1 48 TYR OH O 11.810 -23.569 -12.912 1.00 . A A . 45 TYR OH 1 1 7 6939 1 1 49 ARG C C 10.756 -15.356 -8.611 1.00 . A A . 46 ARG C 1 1 7 6940 1 1 49 ARG CA C 12.180 -15.840 -8.871 1.00 . A A . 46 ARG CA 1 1 7 6941 1 1 49 ARG CB C 13.182 -14.812 -8.347 1.00 . A A . 46 ARG CB 1 1 7 6942 1 1 49 ARG CD C 14.455 -14.262 -6.251 1.00 . A A . 46 ARG CD 1 1 7 6943 1 1 49 ARG CG C 13.093 -14.583 -6.848 1.00 . A A . 46 ARG CG 1 1 7 6944 1 1 49 ARG CZ C 15.332 -13.285 -4.172 1.00 . A A . 46 ARG CZ 1 1 7 6945 1 1 49 ARG H H 13.058 -15.541 -10.773 1.00 . A A . 46 ARG H 1 1 7 6946 1 1 49 ARG HA H 12.331 -16.774 -8.351 1.00 . A A . 46 ARG HA 1 1 7 6947 1 1 49 ARG HB2 H 14.182 -15.150 -8.579 1.00 . A A . 46 ARG HB2 1 1 7 6948 1 1 49 ARG HB3 H 13.006 -13.869 -8.844 1.00 . A A . 46 ARG HB3 1 1 7 6949 1 1 49 ARG HD2 H 15.090 -15.129 -6.351 1.00 . A A . 46 ARG HD2 1 1 7 6950 1 1 49 ARG HD3 H 14.886 -13.436 -6.796 1.00 . A A . 46 ARG HD3 1 1 7 6951 1 1 49 ARG HE H 13.538 -14.134 -4.364 1.00 . A A . 46 ARG HE 1 1 7 6952 1 1 49 ARG HG2 H 12.426 -13.755 -6.658 1.00 . A A . 46 ARG HG2 1 1 7 6953 1 1 49 ARG HG3 H 12.705 -15.475 -6.379 1.00 . A A . 46 ARG HG3 1 1 7 6954 1 1 49 ARG HH11 H 16.583 -13.179 -5.756 1.00 . A A . 46 ARG HH11 1 1 7 6955 1 1 49 ARG HH12 H 17.189 -12.495 -4.284 1.00 . A A . 46 ARG HH12 1 1 7 6956 1 1 49 ARG HH21 H 14.324 -13.235 -2.420 1.00 . A A . 46 ARG HH21 1 1 7 6957 1 1 49 ARG HH22 H 15.904 -12.527 -2.387 1.00 . A A . 46 ARG HH22 1 1 7 6958 1 1 49 ARG N N 12.395 -16.080 -10.294 1.00 . A A . 46 ARG N 1 1 7 6959 1 1 49 ARG NE N 14.362 -13.903 -4.839 1.00 . A A . 46 ARG NE 1 1 7 6960 1 1 49 ARG NH1 N 16.460 -12.960 -4.787 1.00 . A A . 46 ARG NH1 1 1 7 6961 1 1 49 ARG NH2 N 15.174 -12.992 -2.888 1.00 . A A . 46 ARG NH2 1 1 7 6962 1 1 49 ARG O O 10.174 -15.642 -7.564 1.00 . A A . 46 ARG O 1 1 7 6963 1 1 50 ARG C C 7.836 -15.233 -9.291 1.00 . A A . 47 ARG C 1 1 7 6964 1 1 50 ARG CA C 8.846 -14.099 -9.445 1.00 . A A . 47 ARG CA 1 1 7 6965 1 1 50 ARG CB C 8.490 -13.248 -10.665 1.00 . A A . 47 ARG CB 1 1 7 6966 1 1 50 ARG CD C 7.838 -11.044 -9.648 1.00 . A A . 47 ARG CD 1 1 7 6967 1 1 50 ARG CG C 8.853 -11.780 -10.509 1.00 . A A . 47 ARG CG 1 1 7 6968 1 1 50 ARG CZ C 7.585 -10.331 -7.309 1.00 . A A . 47 ARG CZ 1 1 7 6969 1 1 50 ARG H H 10.714 -14.430 -10.383 1.00 . A A . 47 ARG H 1 1 7 6970 1 1 50 ARG HA H 8.811 -13.480 -8.562 1.00 . A A . 47 ARG HA 1 1 7 6971 1 1 50 ARG HB2 H 9.016 -13.635 -11.526 1.00 . A A . 47 ARG HB2 1 1 7 6972 1 1 50 ARG HB3 H 7.428 -13.317 -10.840 1.00 . A A . 47 ARG HB3 1 1 7 6973 1 1 50 ARG HD2 H 7.765 -10.023 -9.994 1.00 . A A . 47 ARG HD2 1 1 7 6974 1 1 50 ARG HD3 H 6.879 -11.529 -9.752 1.00 . A A . 47 ARG HD3 1 1 7 6975 1 1 50 ARG HE H 8.981 -11.592 -7.972 1.00 . A A . 47 ARG HE 1 1 7 6976 1 1 50 ARG HG2 H 9.825 -11.705 -10.043 1.00 . A A . 47 ARG HG2 1 1 7 6977 1 1 50 ARG HG3 H 8.883 -11.321 -11.486 1.00 . A A . 47 ARG HG3 1 1 7 6978 1 1 50 ARG HH11 H 6.241 -9.536 -8.590 1.00 . A A . 47 ARG HH11 1 1 7 6979 1 1 50 ARG HH12 H 6.073 -9.042 -6.937 1.00 . A A . 47 ARG HH12 1 1 7 6980 1 1 50 ARG HH21 H 8.772 -10.949 -5.793 1.00 . A A . 47 ARG HH21 1 1 7 6981 1 1 50 ARG HH22 H 7.514 -9.846 -5.347 1.00 . A A . 47 ARG HH22 1 1 7 6982 1 1 50 ARG N N 10.201 -14.624 -9.570 1.00 . A A . 47 ARG N 1 1 7 6983 1 1 50 ARG NE N 8.217 -11.039 -8.238 1.00 . A A . 47 ARG NE 1 1 7 6984 1 1 50 ARG NH1 N 6.548 -9.575 -7.639 1.00 . A A . 47 ARG NH1 1 1 7 6985 1 1 50 ARG NH2 N 7.990 -10.379 -6.047 1.00 . A A . 47 ARG NH2 1 1 7 6986 1 1 50 ARG O O 6.803 -15.073 -8.642 1.00 . A A . 47 ARG O 1 1 7 6987 1 1 51 MET C C 7.734 -18.513 -8.747 1.00 . A A . 48 MET C 1 1 7 6988 1 1 51 MET CA C 7.262 -17.538 -9.822 1.00 . A A . 48 MET CA 1 1 7 6989 1 1 51 MET CB C 7.203 -18.244 -11.178 1.00 . A A . 48 MET CB 1 1 7 6990 1 1 51 MET CE C 4.214 -16.088 -11.040 1.00 . A A . 48 MET CE 1 1 7 6991 1 1 51 MET CG C 6.261 -17.579 -12.168 1.00 . A A . 48 MET CG 1 1 7 6992 1 1 51 MET H H 8.981 -16.444 -10.396 1.00 . A A . 48 MET H 1 1 7 6993 1 1 51 MET HA H 6.274 -17.187 -9.565 1.00 . A A . 48 MET HA 1 1 7 6994 1 1 51 MET HB2 H 8.194 -18.255 -11.608 1.00 . A A . 48 MET HB2 1 1 7 6995 1 1 51 MET HB3 H 6.873 -19.260 -11.028 1.00 . A A . 48 MET HB3 1 1 7 6996 1 1 51 MET HE1 H 4.699 -15.982 -10.081 1.00 . A A . 48 MET HE1 1 1 7 6997 1 1 51 MET HE2 H 4.605 -15.350 -11.725 1.00 . A A . 48 MET HE2 1 1 7 6998 1 1 51 MET HE3 H 3.150 -15.946 -10.925 1.00 . A A . 48 MET HE3 1 1 7 6999 1 1 51 MET HG2 H 6.511 -16.530 -12.235 1.00 . A A . 48 MET HG2 1 1 7 7000 1 1 51 MET HG3 H 6.394 -18.040 -13.136 1.00 . A A . 48 MET HG3 1 1 7 7001 1 1 51 MET N N 8.143 -16.377 -9.892 1.00 . A A . 48 MET N 1 1 7 7002 1 1 51 MET O O 6.929 -19.230 -8.150 1.00 . A A . 48 MET O 1 1 7 7003 1 1 51 MET SD S 4.530 -17.729 -11.688 1.00 . A A . 48 MET SD 1 1 7 7004 1 1 52 LEU C C 8.948 -19.223 -6.149 1.00 . A A . 49 LEU C 1 1 7 7005 1 1 52 LEU CA C 9.619 -19.423 -7.505 1.00 . A A . 49 LEU CA 1 1 7 7006 1 1 52 LEU CB C 11.123 -19.177 -7.385 1.00 . A A . 49 LEU CB 1 1 7 7007 1 1 52 LEU CD1 C 11.610 -20.966 -5.698 1.00 . A A . 49 LEU CD1 1 1 7 7008 1 1 52 LEU CD2 C 11.823 -21.463 -8.140 1.00 . A A . 49 LEU CD2 1 1 7 7009 1 1 52 LEU CG C 11.980 -20.402 -7.061 1.00 . A A . 49 LEU CG 1 1 7 7010 1 1 52 LEU H H 9.630 -17.942 -9.016 1.00 . A A . 49 LEU H 1 1 7 7011 1 1 52 LEU HA H 9.452 -20.441 -7.829 1.00 . A A . 49 LEU HA 1 1 7 7012 1 1 52 LEU HB2 H 11.468 -18.771 -8.323 1.00 . A A . 49 LEU HB2 1 1 7 7013 1 1 52 LEU HB3 H 11.276 -18.448 -6.602 1.00 . A A . 49 LEU HB3 1 1 7 7014 1 1 52 LEU HD11 H 10.758 -21.621 -5.799 1.00 . A A . 49 LEU HD11 1 1 7 7015 1 1 52 LEU HD12 H 11.365 -20.155 -5.028 1.00 . A A . 49 LEU HD12 1 1 7 7016 1 1 52 LEU HD13 H 12.447 -21.521 -5.300 1.00 . A A . 49 LEU HD13 1 1 7 7017 1 1 52 LEU HD21 H 12.771 -21.955 -8.301 1.00 . A A . 49 LEU HD21 1 1 7 7018 1 1 52 LEU HD22 H 11.499 -20.996 -9.060 1.00 . A A . 49 LEU HD22 1 1 7 7019 1 1 52 LEU HD23 H 11.088 -22.189 -7.826 1.00 . A A . 49 LEU HD23 1 1 7 7020 1 1 52 LEU HG H 13.020 -20.108 -7.029 1.00 . A A . 49 LEU HG 1 1 7 7021 1 1 52 LEU N N 9.040 -18.535 -8.507 1.00 . A A . 49 LEU N 1 1 7 7022 1 1 52 LEU O O 8.835 -20.159 -5.357 1.00 . A A . 49 LEU O 1 1 7 7023 1 1 53 LYS C C 6.523 -18.430 -4.501 1.00 . A A . 50 LYS C 1 1 7 7024 1 1 53 LYS CA C 7.841 -17.675 -4.631 1.00 . A A . 50 LYS CA 1 1 7 7025 1 1 53 LYS CB C 7.590 -16.169 -4.536 1.00 . A A . 50 LYS CB 1 1 7 7026 1 1 53 LYS CD C 5.582 -14.990 -5.478 1.00 . A A . 50 LYS CD 1 1 7 7027 1 1 53 LYS CE C 5.698 -13.653 -4.762 1.00 . A A . 50 LYS CE 1 1 7 7028 1 1 53 LYS CG C 6.950 -15.579 -5.780 1.00 . A A . 50 LYS CG 1 1 7 7029 1 1 53 LYS H H 8.624 -17.294 -6.562 1.00 . A A . 50 LYS H 1 1 7 7030 1 1 53 LYS HA H 8.495 -17.974 -3.827 1.00 . A A . 50 LYS HA 1 1 7 7031 1 1 53 LYS HB2 H 6.939 -15.977 -3.696 1.00 . A A . 50 LYS HB2 1 1 7 7032 1 1 53 LYS HB3 H 8.534 -15.669 -4.371 1.00 . A A . 50 LYS HB3 1 1 7 7033 1 1 53 LYS HD2 H 5.049 -14.844 -6.405 1.00 . A A . 50 LYS HD2 1 1 7 7034 1 1 53 LYS HD3 H 5.034 -15.678 -4.850 1.00 . A A . 50 LYS HD3 1 1 7 7035 1 1 53 LYS HE2 H 5.728 -13.830 -3.698 1.00 . A A . 50 LYS HE2 1 1 7 7036 1 1 53 LYS HE3 H 6.613 -13.171 -5.072 1.00 . A A . 50 LYS HE3 1 1 7 7037 1 1 53 LYS HG2 H 7.588 -14.799 -6.167 1.00 . A A . 50 LYS HG2 1 1 7 7038 1 1 53 LYS HG3 H 6.840 -16.358 -6.522 1.00 . A A . 50 LYS HG3 1 1 7 7039 1 1 53 LYS HZ1 H 4.641 -11.864 -4.548 1.00 . A A . 50 LYS HZ1 1 1 7 7040 1 1 53 LYS HZ2 H 3.656 -13.214 -4.802 1.00 . A A . 50 LYS HZ2 1 1 7 7041 1 1 53 LYS HZ3 H 4.524 -12.547 -6.091 1.00 . A A . 50 LYS HZ3 1 1 7 7042 1 1 53 LYS N N 8.505 -17.999 -5.890 1.00 . A A . 50 LYS N 1 1 7 7043 1 1 53 LYS NZ N 4.549 -12.757 -5.073 1.00 . A A . 50 LYS NZ 1 1 7 7044 1 1 53 LYS O O 5.998 -18.955 -5.483 1.00 . A A . 50 LYS O 1 1 7 7045 1 1 54 ARG C C 3.619 -18.615 -3.906 1.00 . A A . 51 ARG C 1 1 7 7046 1 1 54 ARG CA C 4.734 -19.171 -3.026 1.00 . A A . 51 ARG CA 1 1 7 7047 1 1 54 ARG CB C 4.349 -19.039 -1.551 1.00 . A A . 51 ARG CB 1 1 7 7048 1 1 54 ARG CD C 4.690 -19.845 0.805 1.00 . A A . 51 ARG CD 1 1 7 7049 1 1 54 ARG CG C 4.937 -20.128 -0.668 1.00 . A A . 51 ARG CG 1 1 7 7050 1 1 54 ARG CZ C 5.281 -20.809 2.987 1.00 . A A . 51 ARG CZ 1 1 7 7051 1 1 54 ARG H H 6.459 -18.043 -2.541 1.00 . A A . 51 ARG H 1 1 7 7052 1 1 54 ARG HA H 4.876 -20.215 -3.260 1.00 . A A . 51 ARG HA 1 1 7 7053 1 1 54 ARG HB2 H 4.695 -18.084 -1.184 1.00 . A A . 51 ARG HB2 1 1 7 7054 1 1 54 ARG HB3 H 3.273 -19.079 -1.468 1.00 . A A . 51 ARG HB3 1 1 7 7055 1 1 54 ARG HD2 H 4.988 -18.830 1.018 1.00 . A A . 51 ARG HD2 1 1 7 7056 1 1 54 ARG HD3 H 3.634 -19.960 1.007 1.00 . A A . 51 ARG HD3 1 1 7 7057 1 1 54 ARG HE H 6.095 -21.345 1.247 1.00 . A A . 51 ARG HE 1 1 7 7058 1 1 54 ARG HG2 H 4.478 -21.072 -0.924 1.00 . A A . 51 ARG HG2 1 1 7 7059 1 1 54 ARG HG3 H 6.001 -20.184 -0.842 1.00 . A A . 51 ARG HG3 1 1 7 7060 1 1 54 ARG HH11 H 3.858 -19.377 3.048 1.00 . A A . 51 ARG HH11 1 1 7 7061 1 1 54 ARG HH12 H 4.285 -20.065 4.580 1.00 . A A . 51 ARG HH12 1 1 7 7062 1 1 54 ARG HH21 H 6.665 -22.258 3.257 1.00 . A A . 51 ARG HH21 1 1 7 7063 1 1 54 ARG HH22 H 5.882 -21.703 4.698 1.00 . A A . 51 ARG HH22 1 1 7 7064 1 1 54 ARG N N 5.993 -18.480 -3.284 1.00 . A A . 51 ARG N 1 1 7 7065 1 1 54 ARG NE N 5.440 -20.751 1.670 1.00 . A A . 51 ARG NE 1 1 7 7066 1 1 54 ARG NH1 N 4.403 -20.018 3.589 1.00 . A A . 51 ARG NH1 1 1 7 7067 1 1 54 ARG NH2 N 6.002 -21.660 3.707 1.00 . A A . 51 ARG NH2 1 1 7 7068 1 1 54 ARG O O 3.776 -17.572 -4.539 1.00 . A A . 51 ARG O 1 1 7 7069 1 1 55 ALA C C 0.051 -19.476 -4.193 1.00 . A A . 52 ALA C 1 1 7 7070 1 1 55 ALA CA C 1.350 -18.896 -4.740 1.00 . A A . 52 ALA CA 1 1 7 7071 1 1 55 ALA CB C 1.543 -19.307 -6.193 1.00 . A A . 52 ALA CB 1 1 7 7072 1 1 55 ALA H H 2.428 -20.143 -3.414 1.00 . A A . 52 ALA H 1 1 7 7073 1 1 55 ALA HA H 1.296 -17.818 -4.701 1.00 . A A . 52 ALA HA 1 1 7 7074 1 1 55 ALA HB1 H 2.563 -19.108 -6.490 1.00 . A A . 52 ALA HB1 1 1 7 7075 1 1 55 ALA HB2 H 1.336 -20.361 -6.300 1.00 . A A . 52 ALA HB2 1 1 7 7076 1 1 55 ALA HB3 H 0.870 -18.741 -6.819 1.00 . A A . 52 ALA HB3 1 1 7 7077 1 1 55 ALA N N 2.492 -19.320 -3.940 1.00 . A A . 52 ALA N 1 1 7 7078 1 1 55 ALA O O -0.256 -20.650 -4.409 1.00 . A A . 52 ALA O 1 1 7 7079 1 1 56 LEU C C -3.043 -18.001 -3.065 1.00 . A A . 53 LEU C 1 1 7 7080 1 1 56 LEU CA C -1.976 -19.080 -2.904 1.00 . A A . 53 LEU CA 1 1 7 7081 1 1 56 LEU CB C -1.794 -19.417 -1.424 1.00 . A A . 53 LEU CB 1 1 7 7082 1 1 56 LEU CD1 C -1.835 -21.922 -1.505 1.00 . A A . 53 LEU CD1 1 1 7 7083 1 1 56 LEU CD2 C -2.504 -20.731 0.590 1.00 . A A . 53 LEU CD2 1 1 7 7084 1 1 56 LEU CG C -2.500 -20.680 -0.931 1.00 . A A . 53 LEU CG 1 1 7 7085 1 1 56 LEU H H -0.411 -17.726 -3.346 1.00 . A A . 53 LEU H 1 1 7 7086 1 1 56 LEU HA H -2.296 -19.967 -3.431 1.00 . A A . 53 LEU HA 1 1 7 7087 1 1 56 LEU HB2 H -0.737 -19.536 -1.239 1.00 . A A . 53 LEU HB2 1 1 7 7088 1 1 56 LEU HB3 H -2.165 -18.582 -0.847 1.00 . A A . 53 LEU HB3 1 1 7 7089 1 1 56 LEU HD11 H -0.810 -21.697 -1.757 1.00 . A A . 53 LEU HD11 1 1 7 7090 1 1 56 LEU HD12 H -2.365 -22.236 -2.392 1.00 . A A . 53 LEU HD12 1 1 7 7091 1 1 56 LEU HD13 H -1.861 -22.716 -0.772 1.00 . A A . 53 LEU HD13 1 1 7 7092 1 1 56 LEU HD21 H -2.913 -21.675 0.917 1.00 . A A . 53 LEU HD21 1 1 7 7093 1 1 56 LEU HD22 H -3.110 -19.923 0.975 1.00 . A A . 53 LEU HD22 1 1 7 7094 1 1 56 LEU HD23 H -1.493 -20.629 0.956 1.00 . A A . 53 LEU HD23 1 1 7 7095 1 1 56 LEU HG H -3.528 -20.666 -1.268 1.00 . A A . 53 LEU HG 1 1 7 7096 1 1 56 LEU N N -0.708 -18.649 -3.484 1.00 . A A . 53 LEU N 1 1 7 7097 1 1 56 LEU O O -2.782 -16.818 -2.850 1.00 . A A . 53 LEU O 1 1 7 7098 1 1 57 LYS C C -5.596 -16.671 -2.364 1.00 . A A . 54 LYS C 1 1 7 7099 1 1 57 LYS CA C -5.355 -17.491 -3.627 1.00 . A A . 54 LYS CA 1 1 7 7100 1 1 57 LYS CB C -6.628 -18.253 -4.004 1.00 . A A . 54 LYS CB 1 1 7 7101 1 1 57 LYS CD C -8.263 -20.064 -3.407 1.00 . A A . 54 LYS CD 1 1 7 7102 1 1 57 LYS CE C -8.209 -21.016 -4.591 1.00 . A A . 54 LYS CE 1 1 7 7103 1 1 57 LYS CG C -6.901 -19.456 -3.118 1.00 . A A . 54 LYS CG 1 1 7 7104 1 1 57 LYS H H -4.392 -19.376 -3.598 1.00 . A A . 54 LYS H 1 1 7 7105 1 1 57 LYS HA H -5.096 -16.821 -4.433 1.00 . A A . 54 LYS HA 1 1 7 7106 1 1 57 LYS HB2 H -7.470 -17.581 -3.933 1.00 . A A . 54 LYS HB2 1 1 7 7107 1 1 57 LYS HB3 H -6.538 -18.598 -5.025 1.00 . A A . 54 LYS HB3 1 1 7 7108 1 1 57 LYS HD2 H -8.597 -20.609 -2.537 1.00 . A A . 54 LYS HD2 1 1 7 7109 1 1 57 LYS HD3 H -8.963 -19.269 -3.626 1.00 . A A . 54 LYS HD3 1 1 7 7110 1 1 57 LYS HE2 H -7.943 -20.456 -5.474 1.00 . A A . 54 LYS HE2 1 1 7 7111 1 1 57 LYS HE3 H -7.455 -21.765 -4.400 1.00 . A A . 54 LYS HE3 1 1 7 7112 1 1 57 LYS HG2 H -6.141 -20.203 -3.294 1.00 . A A . 54 LYS HG2 1 1 7 7113 1 1 57 LYS HG3 H -6.868 -19.144 -2.083 1.00 . A A . 54 LYS HG3 1 1 7 7114 1 1 57 LYS HZ1 H -10.288 -20.995 -4.791 1.00 . A A . 54 LYS HZ1 1 1 7 7115 1 1 57 LYS HZ2 H -9.682 -22.408 -4.087 1.00 . A A . 54 LYS HZ2 1 1 7 7116 1 1 57 LYS HZ3 H -9.519 -22.156 -5.751 1.00 . A A . 54 LYS HZ3 1 1 7 7117 1 1 57 LYS N N -4.246 -18.419 -3.442 1.00 . A A . 54 LYS N 1 1 7 7118 1 1 57 LYS NZ N -9.516 -21.691 -4.821 1.00 . A A . 54 LYS NZ 1 1 7 7119 1 1 57 LYS O O -5.858 -17.222 -1.296 1.00 . A A . 54 LYS O 1 1 7 7120 1 1 58 ASN C C -6.698 -13.344 -1.723 1.00 . A A . 55 ASN C 1 1 7 7121 1 1 58 ASN CA C -5.717 -14.456 -1.363 1.00 . A A . 55 ASN CA 1 1 7 7122 1 1 58 ASN CB C -4.386 -13.851 -0.911 1.00 . A A . 55 ASN CB 1 1 7 7123 1 1 58 ASN CG C -4.575 -12.633 -0.028 1.00 . A A . 55 ASN CG 1 1 7 7124 1 1 58 ASN H H -5.296 -14.971 -3.372 1.00 . A A . 55 ASN H 1 1 7 7125 1 1 58 ASN HA H -6.131 -15.037 -0.552 1.00 . A A . 55 ASN HA 1 1 7 7126 1 1 58 ASN HB2 H -3.830 -14.592 -0.356 1.00 . A A . 55 ASN HB2 1 1 7 7127 1 1 58 ASN HB3 H -3.817 -13.557 -1.781 1.00 . A A . 55 ASN HB3 1 1 7 7128 1 1 58 ASN HD21 H -4.464 -11.435 -1.611 1.00 . A A . 55 ASN HD21 1 1 7 7129 1 1 58 ASN HD22 H -4.700 -10.649 -0.091 1.00 . A A . 55 ASN HD22 1 1 7 7130 1 1 58 ASN N N -5.507 -15.351 -2.495 1.00 . A A . 55 ASN N 1 1 7 7131 1 1 58 ASN ND2 N -4.581 -11.454 -0.639 1.00 . A A . 55 ASN ND2 1 1 7 7132 1 1 58 ASN O O -6.420 -12.512 -2.587 1.00 . A A . 55 ASN O 1 1 7 7133 1 1 58 ASN OD1 O -4.714 -12.751 1.190 1.00 . A A . 55 ASN OD1 1 1 7 7134 1 1 59 LYS C C -8.385 -10.946 -0.871 1.00 . A A . 56 LYS C 1 1 7 7135 1 1 59 LYS CA C -8.868 -12.327 -1.301 1.00 . A A . 56 LYS CA 1 1 7 7136 1 1 59 LYS CB C -10.157 -12.683 -0.555 1.00 . A A . 56 LYS CB 1 1 7 7137 1 1 59 LYS CD C -11.876 -12.128 -2.299 1.00 . A A . 56 LYS CD 1 1 7 7138 1 1 59 LYS CE C -12.922 -11.350 -1.517 1.00 . A A . 56 LYS CE 1 1 7 7139 1 1 59 LYS CG C -11.251 -13.227 -1.456 1.00 . A A . 56 LYS CG 1 1 7 7140 1 1 59 LYS H H -8.009 -14.027 -0.377 1.00 . A A . 56 LYS H 1 1 7 7141 1 1 59 LYS HA H -9.071 -12.311 -2.362 1.00 . A A . 56 LYS HA 1 1 7 7142 1 1 59 LYS HB2 H -9.930 -13.429 0.193 1.00 . A A . 56 LYS HB2 1 1 7 7143 1 1 59 LYS HB3 H -10.531 -11.796 -0.064 1.00 . A A . 56 LYS HB3 1 1 7 7144 1 1 59 LYS HD2 H -11.101 -11.446 -2.618 1.00 . A A . 56 LYS HD2 1 1 7 7145 1 1 59 LYS HD3 H -12.345 -12.573 -3.166 1.00 . A A . 56 LYS HD3 1 1 7 7146 1 1 59 LYS HE2 H -12.462 -10.947 -0.628 1.00 . A A . 56 LYS HE2 1 1 7 7147 1 1 59 LYS HE3 H -13.286 -10.540 -2.132 1.00 . A A . 56 LYS HE3 1 1 7 7148 1 1 59 LYS HG2 H -10.828 -13.973 -2.112 1.00 . A A . 56 LYS HG2 1 1 7 7149 1 1 59 LYS HG3 H -12.020 -13.677 -0.842 1.00 . A A . 56 LYS HG3 1 1 7 7150 1 1 59 LYS HZ1 H -13.849 -12.719 -0.240 1.00 . A A . 56 LYS HZ1 1 1 7 7151 1 1 59 LYS HZ2 H -14.272 -12.905 -1.867 1.00 . A A . 56 LYS HZ2 1 1 7 7152 1 1 59 LYS HZ3 H -14.918 -11.627 -0.966 1.00 . A A . 56 LYS HZ3 1 1 7 7153 1 1 59 LYS N N -7.846 -13.336 -1.054 1.00 . A A . 56 LYS N 1 1 7 7154 1 1 59 LYS NZ N -14.071 -12.210 -1.119 1.00 . A A . 56 LYS NZ 1 1 7 7155 1 1 59 LYS O O -7.324 -10.811 -0.265 1.00 . A A . 56 LYS O 1 1 7 7156 1 1 60 ASN C C -8.606 -8.417 0.669 1.00 . A A . 57 ASN C 1 1 7 7157 1 1 60 ASN CA C -8.823 -8.552 -0.834 1.00 . A A . 57 ASN CA 1 1 7 7158 1 1 60 ASN CB C -9.923 -7.590 -1.290 1.00 . A A . 57 ASN CB 1 1 7 7159 1 1 60 ASN CG C -10.282 -7.773 -2.752 1.00 . A A . 57 ASN CG 1 1 7 7160 1 1 60 ASN H H -10.006 -10.094 -1.674 1.00 . A A . 57 ASN H 1 1 7 7161 1 1 60 ASN HA H -7.905 -8.302 -1.344 1.00 . A A . 57 ASN HA 1 1 7 7162 1 1 60 ASN HB2 H -10.810 -7.761 -0.698 1.00 . A A . 57 ASN HB2 1 1 7 7163 1 1 60 ASN HB3 H -9.588 -6.574 -1.144 1.00 . A A . 57 ASN HB3 1 1 7 7164 1 1 60 ASN HD21 H -12.140 -8.280 -2.259 1.00 . A A . 57 ASN HD21 1 1 7 7165 1 1 60 ASN HD22 H -11.788 -8.271 -3.950 1.00 . A A . 57 ASN HD22 1 1 7 7166 1 1 60 ASN N N -9.171 -9.923 -1.189 1.00 . A A . 57 ASN N 1 1 7 7167 1 1 60 ASN ND2 N -11.529 -8.145 -3.013 1.00 . A A . 57 ASN ND2 1 1 7 7168 1 1 60 ASN O O -9.560 -8.385 1.446 1.00 . A A . 57 ASN O 1 1 7 7169 1 1 60 ASN OD1 O -9.447 -7.581 -3.636 1.00 . A A . 57 ASN OD1 1 1 7 7170 1 1 61 LYS C C -5.937 -7.127 2.685 1.00 . A A . 58 LYS C 1 1 7 7171 1 1 61 LYS CA C -6.997 -8.205 2.484 1.00 . A A . 58 LYS CA 1 1 7 7172 1 1 61 LYS CB C -6.491 -9.541 3.035 1.00 . A A . 58 LYS CB 1 1 7 7173 1 1 61 LYS CD C -5.372 -9.145 5.248 1.00 . A A . 58 LYS CD 1 1 7 7174 1 1 61 LYS CE C -4.337 -10.245 5.433 1.00 . A A . 58 LYS CE 1 1 7 7175 1 1 61 LYS CG C -6.614 -9.663 4.543 1.00 . A A . 58 LYS CG 1 1 7 7176 1 1 61 LYS H H -6.624 -8.370 0.407 1.00 . A A . 58 LYS H 1 1 7 7177 1 1 61 LYS HA H -7.890 -7.920 3.018 1.00 . A A . 58 LYS HA 1 1 7 7178 1 1 61 LYS HB2 H -7.059 -10.341 2.583 1.00 . A A . 58 LYS HB2 1 1 7 7179 1 1 61 LYS HB3 H -5.450 -9.655 2.769 1.00 . A A . 58 LYS HB3 1 1 7 7180 1 1 61 LYS HD2 H -4.937 -8.352 4.657 1.00 . A A . 58 LYS HD2 1 1 7 7181 1 1 61 LYS HD3 H -5.652 -8.760 6.218 1.00 . A A . 58 LYS HD3 1 1 7 7182 1 1 61 LYS HE2 H -4.760 -11.018 6.056 1.00 . A A . 58 LYS HE2 1 1 7 7183 1 1 61 LYS HE3 H -4.091 -10.655 4.465 1.00 . A A . 58 LYS HE3 1 1 7 7184 1 1 61 LYS HG2 H -7.468 -9.089 4.874 1.00 . A A . 58 LYS HG2 1 1 7 7185 1 1 61 LYS HG3 H -6.757 -10.703 4.801 1.00 . A A . 58 LYS HG3 1 1 7 7186 1 1 61 LYS HZ1 H -2.628 -9.043 5.448 1.00 . A A . 58 LYS HZ1 1 1 7 7187 1 1 61 LYS HZ2 H -2.435 -10.519 6.251 1.00 . A A . 58 LYS HZ2 1 1 7 7188 1 1 61 LYS HZ3 H -3.319 -9.271 6.976 1.00 . A A . 58 LYS HZ3 1 1 7 7189 1 1 61 LYS N N -7.342 -8.340 1.074 1.00 . A A . 58 LYS N 1 1 7 7190 1 1 61 LYS NZ N -3.093 -9.733 6.073 1.00 . A A . 58 LYS NZ 1 1 7 7191 1 1 61 LYS O O -4.882 -7.154 2.052 1.00 . A A . 58 LYS O 1 1 7 7192 1 1 62 ALA C C -4.761 -5.191 5.283 1.00 . A A . 59 ALA C 1 1 7 7193 1 1 62 ALA CA C -5.296 -5.094 3.859 1.00 . A A . 59 ALA CA 1 1 7 7194 1 1 62 ALA CB C -5.970 -3.749 3.636 1.00 . A A . 59 ALA CB 1 1 7 7195 1 1 62 ALA H H -7.082 -6.212 4.045 1.00 . A A . 59 ALA H 1 1 7 7196 1 1 62 ALA HA H -4.468 -5.173 3.168 1.00 . A A . 59 ALA HA 1 1 7 7197 1 1 62 ALA HB1 H -5.544 -3.018 4.308 1.00 . A A . 59 ALA HB1 1 1 7 7198 1 1 62 ALA HB2 H -5.815 -3.432 2.615 1.00 . A A . 59 ALA HB2 1 1 7 7199 1 1 62 ALA HB3 H -7.028 -3.841 3.828 1.00 . A A . 59 ALA HB3 1 1 7 7200 1 1 62 ALA N N -6.225 -6.179 3.571 1.00 . A A . 59 ALA N 1 1 7 7201 1 1 62 ALA O O -5.531 -5.296 6.238 1.00 . A A . 59 ALA O 1 1 7 7202 1 1 63 GLU C C -3.367 -4.186 7.677 1.00 . A A . 60 GLU C 1 1 7 7203 1 1 63 GLU CA C -2.804 -5.242 6.728 1.00 . A A . 60 GLU CA 1 1 7 7204 1 1 63 GLU CB C -1.289 -5.068 6.598 1.00 . A A . 60 GLU CB 1 1 7 7205 1 1 63 GLU CD C -0.804 -2.639 7.095 1.00 . A A . 60 GLU CD 1 1 7 7206 1 1 63 GLU CG C -0.877 -3.719 6.033 1.00 . A A . 60 GLU CG 1 1 7 7207 1 1 63 GLU H H -2.878 -5.071 4.620 1.00 . A A . 60 GLU H 1 1 7 7208 1 1 63 GLU HA H -3.011 -6.220 7.134 1.00 . A A . 60 GLU HA 1 1 7 7209 1 1 63 GLU HB2 H -0.840 -5.179 7.573 1.00 . A A . 60 GLU HB2 1 1 7 7210 1 1 63 GLU HB3 H -0.906 -5.839 5.945 1.00 . A A . 60 GLU HB3 1 1 7 7211 1 1 63 GLU HG2 H 0.094 -3.816 5.573 1.00 . A A . 60 GLU HG2 1 1 7 7212 1 1 63 GLU HG3 H -1.599 -3.420 5.287 1.00 . A A . 60 GLU HG3 1 1 7 7213 1 1 63 GLU N N -3.440 -5.156 5.418 1.00 . A A . 60 GLU N 1 1 7 7214 1 1 63 GLU O O -3.473 -4.415 8.881 1.00 . A A . 60 GLU O 1 1 7 7215 1 1 63 GLU OE1 O 0.200 -2.605 7.838 1.00 . A A . 60 GLU OE1 1 1 7 7216 1 1 63 GLU OE2 O -1.750 -1.829 7.186 1.00 . A A . 60 GLU OE2 1 1 7 7217 2 2 1 ZN ZN ZN 4.133 12.978 -4.661 1.00 . B A . 100 ZN ZN 1 1 8 7218 1 1 4 MET C C 7.691 -9.591 -2.070 1.00 . A A . 1 MET C 1 1 8 7219 1 1 4 MET CA C 8.127 -9.803 -3.515 1.00 . A A . 1 MET CA 1 1 8 7220 1 1 4 MET CB C 7.847 -11.247 -3.938 1.00 . A A . 1 MET CB 1 1 8 7221 1 1 4 MET CE C 5.500 -11.479 -6.260 1.00 . A A . 1 MET CE 1 1 8 7222 1 1 4 MET CG C 6.423 -11.697 -3.656 1.00 . A A . 1 MET CG 1 1 8 7223 1 1 4 MET H H 10.213 -10.131 -3.364 1.00 . A A . 1 MET H 1 1 8 7224 1 1 4 MET HA H 7.564 -9.137 -4.151 1.00 . A A . 1 MET HA 1 1 8 7225 1 1 4 MET HB2 H 8.030 -11.342 -4.997 1.00 . A A . 1 MET HB2 1 1 8 7226 1 1 4 MET HB3 H 8.521 -11.902 -3.405 1.00 . A A . 1 MET HB3 1 1 8 7227 1 1 4 MET HE1 H 4.558 -11.758 -6.711 1.00 . A A . 1 MET HE1 1 1 8 7228 1 1 4 MET HE2 H 5.989 -10.740 -6.877 1.00 . A A . 1 MET HE2 1 1 8 7229 1 1 4 MET HE3 H 6.131 -12.352 -6.175 1.00 . A A . 1 MET HE3 1 1 8 7230 1 1 4 MET HG2 H 6.340 -12.749 -3.887 1.00 . A A . 1 MET HG2 1 1 8 7231 1 1 4 MET HG3 H 6.213 -11.544 -2.608 1.00 . A A . 1 MET HG3 1 1 8 7232 1 1 4 MET N N 9.542 -9.492 -3.683 1.00 . A A . 1 MET N 1 1 8 7233 1 1 4 MET O O 7.948 -10.426 -1.204 1.00 . A A . 1 MET O 1 1 8 7234 1 1 4 MET SD S 5.204 -10.795 -4.631 1.00 . A A . 1 MET SD 1 1 8 7235 1 1 5 VAL C C 7.682 -8.261 0.548 1.00 . A A . 2 VAL C 1 1 8 7236 1 1 5 VAL CA C 6.556 -8.144 -0.474 1.00 . A A . 2 VAL CA 1 1 8 7237 1 1 5 VAL CB C 5.396 -9.064 -0.052 1.00 . A A . 2 VAL CB 1 1 8 7238 1 1 5 VAL CG1 C 4.742 -8.551 1.222 1.00 . A A . 2 VAL CG1 1 1 8 7239 1 1 5 VAL CG2 C 4.375 -9.183 -1.173 1.00 . A A . 2 VAL CG2 1 1 8 7240 1 1 5 VAL H H 6.854 -7.839 -2.547 1.00 . A A . 2 VAL H 1 1 8 7241 1 1 5 VAL HA H 6.196 -7.125 -0.482 1.00 . A A . 2 VAL HA 1 1 8 7242 1 1 5 VAL HB H 5.797 -10.048 0.147 1.00 . A A . 2 VAL HB 1 1 8 7243 1 1 5 VAL HG11 H 4.808 -7.473 1.251 1.00 . A A . 2 VAL HG11 1 1 8 7244 1 1 5 VAL HG12 H 3.705 -8.852 1.243 1.00 . A A . 2 VAL HG12 1 1 8 7245 1 1 5 VAL HG13 H 5.254 -8.963 2.080 1.00 . A A . 2 VAL HG13 1 1 8 7246 1 1 5 VAL HG21 H 4.072 -8.196 -1.489 1.00 . A A . 2 VAL HG21 1 1 8 7247 1 1 5 VAL HG22 H 4.816 -9.708 -2.009 1.00 . A A . 2 VAL HG22 1 1 8 7248 1 1 5 VAL HG23 H 3.513 -9.729 -0.820 1.00 . A A . 2 VAL HG23 1 1 8 7249 1 1 5 VAL N N 7.029 -8.466 -1.815 1.00 . A A . 2 VAL N 1 1 8 7250 1 1 5 VAL O O 7.583 -9.026 1.508 1.00 . A A . 2 VAL O 1 1 8 7251 1 1 6 GLU C C 9.775 -6.418 2.290 1.00 . A A . 3 GLU C 1 1 8 7252 1 1 6 GLU CA C 9.893 -7.518 1.239 1.00 . A A . 3 GLU CA 1 1 8 7253 1 1 6 GLU CB C 11.195 -7.349 0.453 1.00 . A A . 3 GLU CB 1 1 8 7254 1 1 6 GLU CD C 12.513 -8.889 1.959 1.00 . A A . 3 GLU CD 1 1 8 7255 1 1 6 GLU CG C 12.445 -7.526 1.299 1.00 . A A . 3 GLU CG 1 1 8 7256 1 1 6 GLU H H 8.768 -6.910 -0.448 1.00 . A A . 3 GLU H 1 1 8 7257 1 1 6 GLU HA H 9.906 -8.476 1.737 1.00 . A A . 3 GLU HA 1 1 8 7258 1 1 6 GLU HB2 H 11.218 -8.078 -0.344 1.00 . A A . 3 GLU HB2 1 1 8 7259 1 1 6 GLU HB3 H 11.215 -6.359 0.022 1.00 . A A . 3 GLU HB3 1 1 8 7260 1 1 6 GLU HG2 H 13.312 -7.405 0.668 1.00 . A A . 3 GLU HG2 1 1 8 7261 1 1 6 GLU HG3 H 12.452 -6.769 2.069 1.00 . A A . 3 GLU HG3 1 1 8 7262 1 1 6 GLU N N 8.749 -7.499 0.335 1.00 . A A . 3 GLU N 1 1 8 7263 1 1 6 GLU O O 10.267 -6.560 3.409 1.00 . A A . 3 GLU O 1 1 8 7264 1 1 6 GLU OE1 O 12.616 -9.897 1.228 1.00 . A A . 3 GLU OE1 1 1 8 7265 1 1 6 GLU OE2 O 12.465 -8.949 3.205 1.00 . A A . 3 GLU OE2 1 1 8 7266 1 1 7 MET C C 7.544 -3.594 2.675 1.00 . A A . 4 MET C 1 1 8 7267 1 1 7 MET CA C 8.935 -4.199 2.832 1.00 . A A . 4 MET CA 1 1 8 7268 1 1 7 MET CB C 10.001 -3.130 2.578 1.00 . A A . 4 MET CB 1 1 8 7269 1 1 7 MET CE C 12.808 -1.149 4.181 1.00 . A A . 4 MET CE 1 1 8 7270 1 1 7 MET CG C 11.257 -3.314 3.413 1.00 . A A . 4 MET CG 1 1 8 7271 1 1 7 MET H H 8.750 -5.268 1.014 1.00 . A A . 4 MET H 1 1 8 7272 1 1 7 MET HA H 9.043 -4.569 3.840 1.00 . A A . 4 MET HA 1 1 8 7273 1 1 7 MET HB2 H 10.280 -3.157 1.536 1.00 . A A . 4 MET HB2 1 1 8 7274 1 1 7 MET HB3 H 9.582 -2.161 2.806 1.00 . A A . 4 MET HB3 1 1 8 7275 1 1 7 MET HE1 H 12.980 -0.158 3.787 1.00 . A A . 4 MET HE1 1 1 8 7276 1 1 7 MET HE2 H 11.904 -1.150 4.773 1.00 . A A . 4 MET HE2 1 1 8 7277 1 1 7 MET HE3 H 13.645 -1.440 4.799 1.00 . A A . 4 MET HE3 1 1 8 7278 1 1 7 MET HG2 H 11.039 -3.038 4.434 1.00 . A A . 4 MET HG2 1 1 8 7279 1 1 7 MET HG3 H 11.547 -4.353 3.378 1.00 . A A . 4 MET HG3 1 1 8 7280 1 1 7 MET N N 9.119 -5.323 1.920 1.00 . A A . 4 MET N 1 1 8 7281 1 1 7 MET O O 7.139 -3.224 1.574 1.00 . A A . 4 MET O 1 1 8 7282 1 1 7 MET SD S 12.634 -2.309 2.827 1.00 . A A . 4 MET SD 1 1 8 7283 1 1 8 ARG C C 5.490 -1.486 3.303 1.00 . A A . 5 ARG C 1 1 8 7284 1 1 8 ARG CA C 5.471 -2.938 3.769 1.00 . A A . 5 ARG CA 1 1 8 7285 1 1 8 ARG CB C 4.842 -3.031 5.160 1.00 . A A . 5 ARG CB 1 1 8 7286 1 1 8 ARG CD C 4.752 -1.853 7.378 1.00 . A A . 5 ARG CD 1 1 8 7287 1 1 8 ARG CG C 5.644 -2.321 6.240 1.00 . A A . 5 ARG CG 1 1 8 7288 1 1 8 ARG CZ C 4.123 -2.566 9.645 1.00 . A A . 5 ARG CZ 1 1 8 7289 1 1 8 ARG H H 7.196 -3.810 4.632 1.00 . A A . 5 ARG H 1 1 8 7290 1 1 8 ARG HA H 4.879 -3.519 3.077 1.00 . A A . 5 ARG HA 1 1 8 7291 1 1 8 ARG HB2 H 3.856 -2.591 5.127 1.00 . A A . 5 ARG HB2 1 1 8 7292 1 1 8 ARG HB3 H 4.754 -4.071 5.433 1.00 . A A . 5 ARG HB3 1 1 8 7293 1 1 8 ARG HD2 H 5.100 -0.888 7.718 1.00 . A A . 5 ARG HD2 1 1 8 7294 1 1 8 ARG HD3 H 3.741 -1.760 7.011 1.00 . A A . 5 ARG HD3 1 1 8 7295 1 1 8 ARG HE H 5.278 -3.612 8.400 1.00 . A A . 5 ARG HE 1 1 8 7296 1 1 8 ARG HG2 H 6.382 -3.003 6.633 1.00 . A A . 5 ARG HG2 1 1 8 7297 1 1 8 ARG HG3 H 6.136 -1.465 5.804 1.00 . A A . 5 ARG HG3 1 1 8 7298 1 1 8 ARG HH11 H 3.372 -0.779 9.078 1.00 . A A . 5 ARG HH11 1 1 8 7299 1 1 8 ARG HH12 H 2.936 -1.294 10.673 1.00 . A A . 5 ARG HH12 1 1 8 7300 1 1 8 ARG HH21 H 4.711 -4.301 10.500 1.00 . A A . 5 ARG HH21 1 1 8 7301 1 1 8 ARG HH22 H 3.699 -3.298 11.481 1.00 . A A . 5 ARG HH22 1 1 8 7302 1 1 8 ARG N N 6.817 -3.497 3.784 1.00 . A A . 5 ARG N 1 1 8 7303 1 1 8 ARG NE N 4.765 -2.784 8.502 1.00 . A A . 5 ARG NE 1 1 8 7304 1 1 8 ARG NH1 N 3.419 -1.454 9.813 1.00 . A A . 5 ARG NH1 1 1 8 7305 1 1 8 ARG NH2 N 4.182 -3.462 10.621 1.00 . A A . 5 ARG NH2 1 1 8 7306 1 1 8 ARG O O 4.467 -0.944 2.887 1.00 . A A . 5 ARG O 1 1 8 7307 1 1 9 MET C C 6.252 0.741 1.559 1.00 . A A . 6 MET C 1 1 8 7308 1 1 9 MET CA C 6.813 0.528 2.961 1.00 . A A . 6 MET CA 1 1 8 7309 1 1 9 MET CB C 8.287 0.936 3.001 1.00 . A A . 6 MET CB 1 1 8 7310 1 1 9 MET CE C 9.707 4.501 4.579 1.00 . A A . 6 MET CE 1 1 8 7311 1 1 9 MET CG C 8.500 2.429 3.188 1.00 . A A . 6 MET CG 1 1 8 7312 1 1 9 MET H H 7.442 -1.347 3.717 1.00 . A A . 6 MET H 1 1 8 7313 1 1 9 MET HA H 6.260 1.143 3.655 1.00 . A A . 6 MET HA 1 1 8 7314 1 1 9 MET HB2 H 8.769 0.421 3.818 1.00 . A A . 6 MET HB2 1 1 8 7315 1 1 9 MET HB3 H 8.755 0.641 2.074 1.00 . A A . 6 MET HB3 1 1 8 7316 1 1 9 MET HE1 H 10.086 4.659 5.577 1.00 . A A . 6 MET HE1 1 1 8 7317 1 1 9 MET HE2 H 10.202 5.174 3.894 1.00 . A A . 6 MET HE2 1 1 8 7318 1 1 9 MET HE3 H 8.643 4.689 4.564 1.00 . A A . 6 MET HE3 1 1 8 7319 1 1 9 MET HG2 H 8.544 2.899 2.217 1.00 . A A . 6 MET HG2 1 1 8 7320 1 1 9 MET HG3 H 7.663 2.831 3.741 1.00 . A A . 6 MET HG3 1 1 8 7321 1 1 9 MET N N 6.661 -0.861 3.376 1.00 . A A . 6 MET N 1 1 8 7322 1 1 9 MET O O 6.128 -0.204 0.778 1.00 . A A . 6 MET O 1 1 8 7323 1 1 9 MET SD S 10.019 2.809 4.081 1.00 . A A . 6 MET SD 1 1 8 7324 1 1 10 LYS C C 6.085 3.532 -0.658 1.00 . A A . 7 LYS C 1 1 8 7325 1 1 10 LYS CA C 5.367 2.325 -0.064 1.00 . A A . 7 LYS CA 1 1 8 7326 1 1 10 LYS CB C 3.868 2.612 0.045 1.00 . A A . 7 LYS CB 1 1 8 7327 1 1 10 LYS CD C 2.158 3.207 1.787 1.00 . A A . 7 LYS CD 1 1 8 7328 1 1 10 LYS CE C 1.040 3.360 0.767 1.00 . A A . 7 LYS CE 1 1 8 7329 1 1 10 LYS CG C 3.511 3.550 1.185 1.00 . A A . 7 LYS CG 1 1 8 7330 1 1 10 LYS H H 6.037 2.698 1.909 1.00 . A A . 7 LYS H 1 1 8 7331 1 1 10 LYS HA H 5.516 1.476 -0.715 1.00 . A A . 7 LYS HA 1 1 8 7332 1 1 10 LYS HB2 H 3.531 3.057 -0.878 1.00 . A A . 7 LYS HB2 1 1 8 7333 1 1 10 LYS HB3 H 3.345 1.679 0.198 1.00 . A A . 7 LYS HB3 1 1 8 7334 1 1 10 LYS HD2 H 2.177 2.185 2.134 1.00 . A A . 7 LYS HD2 1 1 8 7335 1 1 10 LYS HD3 H 1.966 3.868 2.620 1.00 . A A . 7 LYS HD3 1 1 8 7336 1 1 10 LYS HE2 H 0.964 4.400 0.488 1.00 . A A . 7 LYS HE2 1 1 8 7337 1 1 10 LYS HE3 H 1.282 2.770 -0.105 1.00 . A A . 7 LYS HE3 1 1 8 7338 1 1 10 LYS HG2 H 4.264 3.472 1.954 1.00 . A A . 7 LYS HG2 1 1 8 7339 1 1 10 LYS HG3 H 3.481 4.564 0.810 1.00 . A A . 7 LYS HG3 1 1 8 7340 1 1 10 LYS HZ1 H -0.124 2.325 2.158 1.00 . A A . 7 LYS HZ1 1 1 8 7341 1 1 10 LYS HZ2 H -0.776 2.340 0.598 1.00 . A A . 7 LYS HZ2 1 1 8 7342 1 1 10 LYS HZ3 H -0.856 3.728 1.561 1.00 . A A . 7 LYS HZ3 1 1 8 7343 1 1 10 LYS N N 5.915 1.987 1.245 1.00 . A A . 7 LYS N 1 1 8 7344 1 1 10 LYS NZ N -0.271 2.907 1.308 1.00 . A A . 7 LYS NZ 1 1 8 7345 1 1 10 LYS O O 6.973 4.111 -0.032 1.00 . A A . 7 LYS O 1 1 8 7346 1 1 11 LYS C C 5.254 5.816 -3.359 1.00 . A A . 8 LYS C 1 1 8 7347 1 1 11 LYS CA C 6.297 5.051 -2.550 1.00 . A A . 8 LYS CA 1 1 8 7348 1 1 11 LYS CB C 7.429 4.585 -3.467 1.00 . A A . 8 LYS CB 1 1 8 7349 1 1 11 LYS CD C 9.178 5.223 -5.152 1.00 . A A . 8 LYS CD 1 1 8 7350 1 1 11 LYS CE C 8.444 4.844 -6.429 1.00 . A A . 8 LYS CE 1 1 8 7351 1 1 11 LYS CG C 8.220 5.724 -4.086 1.00 . A A . 8 LYS CG 1 1 8 7352 1 1 11 LYS H H 4.980 3.410 -2.319 1.00 . A A . 8 LYS H 1 1 8 7353 1 1 11 LYS HA H 6.703 5.709 -1.796 1.00 . A A . 8 LYS HA 1 1 8 7354 1 1 11 LYS HB2 H 8.109 3.971 -2.896 1.00 . A A . 8 LYS HB2 1 1 8 7355 1 1 11 LYS HB3 H 7.007 3.991 -4.266 1.00 . A A . 8 LYS HB3 1 1 8 7356 1 1 11 LYS HD2 H 9.891 6.003 -5.379 1.00 . A A . 8 LYS HD2 1 1 8 7357 1 1 11 LYS HD3 H 9.700 4.355 -4.776 1.00 . A A . 8 LYS HD3 1 1 8 7358 1 1 11 LYS HE2 H 7.604 4.217 -6.172 1.00 . A A . 8 LYS HE2 1 1 8 7359 1 1 11 LYS HE3 H 8.087 5.745 -6.905 1.00 . A A . 8 LYS HE3 1 1 8 7360 1 1 11 LYS HG2 H 7.532 6.425 -4.536 1.00 . A A . 8 LYS HG2 1 1 8 7361 1 1 11 LYS HG3 H 8.785 6.221 -3.310 1.00 . A A . 8 LYS HG3 1 1 8 7362 1 1 11 LYS HZ1 H 9.401 4.635 -8.274 1.00 . A A . 8 LYS HZ1 1 1 8 7363 1 1 11 LYS HZ2 H 8.931 3.168 -7.576 1.00 . A A . 8 LYS HZ2 1 1 8 7364 1 1 11 LYS HZ3 H 10.275 3.999 -6.972 1.00 . A A . 8 LYS HZ3 1 1 8 7365 1 1 11 LYS N N 5.693 3.910 -1.871 1.00 . A A . 8 LYS N 1 1 8 7366 1 1 11 LYS NZ N 9.325 4.110 -7.379 1.00 . A A . 8 LYS NZ 1 1 8 7367 1 1 11 LYS O O 4.297 5.231 -3.866 1.00 . A A . 8 LYS O 1 1 8 7368 1 1 12 CYS C C 4.661 7.728 -5.726 1.00 . A A . 9 CYS C 1 1 8 7369 1 1 12 CYS CA C 4.525 7.970 -4.226 1.00 . A A . 9 CYS CA 1 1 8 7370 1 1 12 CYS CB C 4.779 9.444 -3.909 1.00 . A A . 9 CYS CB 1 1 8 7371 1 1 12 CYS H H 6.230 7.534 -3.050 1.00 . A A . 9 CYS H 1 1 8 7372 1 1 12 CYS HA H 3.521 7.714 -3.923 1.00 . A A . 9 CYS HA 1 1 8 7373 1 1 12 CYS HB2 H 4.725 9.590 -2.841 1.00 . A A . 9 CYS HB2 1 1 8 7374 1 1 12 CYS HB3 H 5.766 9.713 -4.253 1.00 . A A . 9 CYS HB3 1 1 8 7375 1 1 12 CYS N N 5.449 7.125 -3.477 1.00 . A A . 9 CYS N 1 1 8 7376 1 1 12 CYS O O 5.710 7.967 -6.325 1.00 . A A . 9 CYS O 1 1 8 7377 1 1 12 CYS SG S 3.599 10.578 -4.678 1.00 . A A . 9 CYS SG 1 1 8 7378 1 1 13 PRO C C 3.587 8.224 -8.629 1.00 . A A . 10 PRO C 1 1 8 7379 1 1 13 PRO CA C 3.551 6.955 -7.786 1.00 . A A . 10 PRO CA 1 1 8 7380 1 1 13 PRO CB C 2.221 6.222 -7.978 1.00 . A A . 10 PRO CB 1 1 8 7381 1 1 13 PRO CD C 2.293 6.934 -5.696 1.00 . A A . 10 PRO CD 1 1 8 7382 1 1 13 PRO CG C 1.364 6.693 -6.854 1.00 . A A . 10 PRO CG 1 1 8 7383 1 1 13 PRO HA H 4.366 6.308 -8.076 1.00 . A A . 10 PRO HA 1 1 8 7384 1 1 13 PRO HB2 H 1.797 6.486 -8.936 1.00 . A A . 10 PRO HB2 1 1 8 7385 1 1 13 PRO HB3 H 2.384 5.156 -7.930 1.00 . A A . 10 PRO HB3 1 1 8 7386 1 1 13 PRO HD2 H 1.950 7.769 -5.104 1.00 . A A . 10 PRO HD2 1 1 8 7387 1 1 13 PRO HD3 H 2.374 6.045 -5.086 1.00 . A A . 10 PRO HD3 1 1 8 7388 1 1 13 PRO HG2 H 0.866 7.610 -7.131 1.00 . A A . 10 PRO HG2 1 1 8 7389 1 1 13 PRO HG3 H 0.640 5.932 -6.601 1.00 . A A . 10 PRO HG3 1 1 8 7390 1 1 13 PRO N N 3.577 7.241 -6.348 1.00 . A A . 10 PRO N 1 1 8 7391 1 1 13 PRO O O 3.679 8.165 -9.857 1.00 . A A . 10 PRO O 1 1 8 7392 1 1 14 LYS C C 4.950 11.236 -8.677 1.00 . A A . 11 LYS C 1 1 8 7393 1 1 14 LYS CA C 3.539 10.658 -8.655 1.00 . A A . 11 LYS CA 1 1 8 7394 1 1 14 LYS CB C 2.584 11.644 -7.976 1.00 . A A . 11 LYS CB 1 1 8 7395 1 1 14 LYS CD C 0.552 10.803 -9.189 1.00 . A A . 11 LYS CD 1 1 8 7396 1 1 14 LYS CE C -0.935 11.093 -9.067 1.00 . A A . 11 LYS CE 1 1 8 7397 1 1 14 LYS CG C 1.389 12.021 -8.832 1.00 . A A . 11 LYS CG 1 1 8 7398 1 1 14 LYS H H 3.442 9.356 -6.988 1.00 . A A . 11 LYS H 1 1 8 7399 1 1 14 LYS HA H 3.213 10.497 -9.670 1.00 . A A . 11 LYS HA 1 1 8 7400 1 1 14 LYS HB2 H 2.221 11.200 -7.060 1.00 . A A . 11 LYS HB2 1 1 8 7401 1 1 14 LYS HB3 H 3.129 12.546 -7.736 1.00 . A A . 11 LYS HB3 1 1 8 7402 1 1 14 LYS HD2 H 0.769 10.514 -10.207 1.00 . A A . 11 LYS HD2 1 1 8 7403 1 1 14 LYS HD3 H 0.809 9.993 -8.521 1.00 . A A . 11 LYS HD3 1 1 8 7404 1 1 14 LYS HE2 H -1.435 10.204 -8.712 1.00 . A A . 11 LYS HE2 1 1 8 7405 1 1 14 LYS HE3 H -1.075 11.893 -8.355 1.00 . A A . 11 LYS HE3 1 1 8 7406 1 1 14 LYS HG2 H 0.772 12.719 -8.286 1.00 . A A . 11 LYS HG2 1 1 8 7407 1 1 14 LYS HG3 H 1.741 12.483 -9.743 1.00 . A A . 11 LYS HG3 1 1 8 7408 1 1 14 LYS HZ1 H -2.460 11.939 -10.218 1.00 . A A . 11 LYS HZ1 1 1 8 7409 1 1 14 LYS HZ2 H -1.654 10.662 -10.980 1.00 . A A . 11 LYS HZ2 1 1 8 7410 1 1 14 LYS HZ3 H -0.910 12.176 -10.854 1.00 . A A . 11 LYS HZ3 1 1 8 7411 1 1 14 LYS N N 3.513 9.374 -7.966 1.00 . A A . 11 LYS N 1 1 8 7412 1 1 14 LYS NZ N -1.531 11.495 -10.372 1.00 . A A . 11 LYS NZ 1 1 8 7413 1 1 14 LYS O O 5.397 11.769 -9.693 1.00 . A A . 11 LYS O 1 1 8 7414 1 1 15 CYS C C 8.012 10.491 -7.320 1.00 . A A . 12 CYS C 1 1 8 7415 1 1 15 CYS CA C 7.010 11.635 -7.444 1.00 . A A . 12 CYS CA 1 1 8 7416 1 1 15 CYS CB C 7.133 12.568 -6.239 1.00 . A A . 12 CYS CB 1 1 8 7417 1 1 15 CYS H H 5.239 10.689 -6.776 1.00 . A A . 12 CYS H 1 1 8 7418 1 1 15 CYS HA H 7.228 12.191 -8.343 1.00 . A A . 12 CYS HA 1 1 8 7419 1 1 15 CYS HB2 H 7.192 11.974 -5.338 1.00 . A A . 12 CYS HB2 1 1 8 7420 1 1 15 CYS HB3 H 8.035 13.153 -6.337 1.00 . A A . 12 CYS HB3 1 1 8 7421 1 1 15 CYS N N 5.648 11.124 -7.553 1.00 . A A . 12 CYS N 1 1 8 7422 1 1 15 CYS O O 8.938 10.373 -8.121 1.00 . A A . 12 CYS O 1 1 8 7423 1 1 15 CYS SG S 5.748 13.714 -6.049 1.00 . A A . 12 CYS SG 1 1 8 7424 1 1 16 GLY C C 9.380 8.564 -4.736 1.00 . A A . 13 GLY C 1 1 8 7425 1 1 16 GLY CA C 8.714 8.527 -6.097 1.00 . A A . 13 GLY CA 1 1 8 7426 1 1 16 GLY H H 7.064 9.792 -5.701 1.00 . A A . 13 GLY H 1 1 8 7427 1 1 16 GLY HA2 H 8.151 7.609 -6.186 1.00 . A A . 13 GLY HA2 1 1 8 7428 1 1 16 GLY HA3 H 9.480 8.543 -6.859 1.00 . A A . 13 GLY HA3 1 1 8 7429 1 1 16 GLY N N 7.820 9.650 -6.309 1.00 . A A . 13 GLY N 1 1 8 7430 1 1 16 GLY O O 10.493 8.064 -4.566 1.00 . A A . 13 GLY O 1 1 8 7431 1 1 17 LEU C C 8.738 8.109 -1.541 1.00 . A A . 14 LEU C 1 1 8 7432 1 1 17 LEU CA C 9.232 9.262 -2.408 1.00 . A A . 14 LEU CA 1 1 8 7433 1 1 17 LEU CB C 8.828 10.597 -1.780 1.00 . A A . 14 LEU CB 1 1 8 7434 1 1 17 LEU CD1 C 10.136 10.347 0.343 1.00 . A A . 14 LEU CD1 1 1 8 7435 1 1 17 LEU CD2 C 8.237 11.971 0.231 1.00 . A A . 14 LEU CD2 1 1 8 7436 1 1 17 LEU CG C 8.765 10.629 -0.254 1.00 . A A . 14 LEU CG 1 1 8 7437 1 1 17 LEU H H 7.818 9.539 -3.959 1.00 . A A . 14 LEU H 1 1 8 7438 1 1 17 LEU HA H 10.309 9.213 -2.472 1.00 . A A . 14 LEU HA 1 1 8 7439 1 1 17 LEU HB2 H 9.544 11.340 -2.097 1.00 . A A . 14 LEU HB2 1 1 8 7440 1 1 17 LEU HB3 H 7.850 10.857 -2.159 1.00 . A A . 14 LEU HB3 1 1 8 7441 1 1 17 LEU HD11 H 10.653 9.622 -0.267 1.00 . A A . 14 LEU HD11 1 1 8 7442 1 1 17 LEU HD12 H 10.020 9.956 1.344 1.00 . A A . 14 LEU HD12 1 1 8 7443 1 1 17 LEU HD13 H 10.708 11.263 0.380 1.00 . A A . 14 LEU HD13 1 1 8 7444 1 1 17 LEU HD21 H 8.104 11.939 1.303 1.00 . A A . 14 LEU HD21 1 1 8 7445 1 1 17 LEU HD22 H 7.288 12.176 -0.242 1.00 . A A . 14 LEU HD22 1 1 8 7446 1 1 17 LEU HD23 H 8.942 12.748 -0.022 1.00 . A A . 14 LEU HD23 1 1 8 7447 1 1 17 LEU HG H 8.089 9.858 0.088 1.00 . A A . 14 LEU HG 1 1 8 7448 1 1 17 LEU N N 8.699 9.160 -3.763 1.00 . A A . 14 LEU N 1 1 8 7449 1 1 17 LEU O O 7.544 7.813 -1.505 1.00 . A A . 14 LEU O 1 1 8 7450 1 1 18 TYR C C 8.802 6.836 1.375 1.00 . A A . 15 TYR C 1 1 8 7451 1 1 18 TYR CA C 9.324 6.343 0.029 1.00 . A A . 15 TYR CA 1 1 8 7452 1 1 18 TYR CB C 10.543 5.445 0.240 1.00 . A A . 15 TYR CB 1 1 8 7453 1 1 18 TYR CD1 C 10.530 4.102 -1.899 1.00 . A A . 15 TYR CD1 1 1 8 7454 1 1 18 TYR CD2 C 10.336 2.930 0.168 1.00 . A A . 15 TYR CD2 1 1 8 7455 1 1 18 TYR CE1 C 10.461 2.908 -2.589 1.00 . A A . 15 TYR CE1 1 1 8 7456 1 1 18 TYR CE2 C 10.267 1.730 -0.515 1.00 . A A . 15 TYR CE2 1 1 8 7457 1 1 18 TYR CG C 10.468 4.135 -0.512 1.00 . A A . 15 TYR CG 1 1 8 7458 1 1 18 TYR CZ C 10.330 1.725 -1.893 1.00 . A A . 15 TYR CZ 1 1 8 7459 1 1 18 TYR H H 10.600 7.747 -0.909 1.00 . A A . 15 TYR H 1 1 8 7460 1 1 18 TYR HA H 8.547 5.771 -0.458 1.00 . A A . 15 TYR HA 1 1 8 7461 1 1 18 TYR HB2 H 11.428 5.967 -0.093 1.00 . A A . 15 TYR HB2 1 1 8 7462 1 1 18 TYR HB3 H 10.638 5.220 1.291 1.00 . A A . 15 TYR HB3 1 1 8 7463 1 1 18 TYR HD1 H 10.634 5.031 -2.441 1.00 . A A . 15 TYR HD1 1 1 8 7464 1 1 18 TYR HD2 H 10.287 2.937 1.246 1.00 . A A . 15 TYR HD2 1 1 8 7465 1 1 18 TYR HE1 H 10.511 2.903 -3.668 1.00 . A A . 15 TYR HE1 1 1 8 7466 1 1 18 TYR HE2 H 10.164 0.803 0.030 1.00 . A A . 15 TYR HE2 1 1 8 7467 1 1 18 TYR HH H 11.148 0.247 -2.811 1.00 . A A . 15 TYR HH 1 1 8 7468 1 1 18 TYR N N 9.665 7.464 -0.840 1.00 . A A . 15 TYR N 1 1 8 7469 1 1 18 TYR O O 9.238 7.870 1.884 1.00 . A A . 15 TYR O 1 1 8 7470 1 1 18 TYR OH O 10.262 0.533 -2.577 1.00 . A A . 15 TYR OH 1 1 8 7471 1 1 19 THR C C 6.317 5.372 3.722 1.00 . A A . 16 THR C 1 1 8 7472 1 1 19 THR CA C 7.281 6.448 3.235 1.00 . A A . 16 THR CA 1 1 8 7473 1 1 19 THR CB C 6.535 7.793 3.158 1.00 . A A . 16 THR CB 1 1 8 7474 1 1 19 THR CG2 C 5.321 7.687 2.248 1.00 . A A . 16 THR CG2 1 1 8 7475 1 1 19 THR H H 7.558 5.276 1.494 1.00 . A A . 16 THR H 1 1 8 7476 1 1 19 THR HA H 8.086 6.546 3.949 1.00 . A A . 16 THR HA 1 1 8 7477 1 1 19 THR HB H 7.207 8.537 2.752 1.00 . A A . 16 THR HB 1 1 8 7478 1 1 19 THR HG1 H 6.194 9.156 4.543 1.00 . A A . 16 THR HG1 1 1 8 7479 1 1 19 THR HG21 H 5.037 8.673 1.910 1.00 . A A . 16 THR HG21 1 1 8 7480 1 1 19 THR HG22 H 4.501 7.243 2.793 1.00 . A A . 16 THR HG22 1 1 8 7481 1 1 19 THR HG23 H 5.563 7.071 1.396 1.00 . A A . 16 THR HG23 1 1 8 7482 1 1 19 THR N N 7.864 6.089 1.949 1.00 . A A . 16 THR N 1 1 8 7483 1 1 19 THR O O 6.060 4.392 3.022 1.00 . A A . 16 THR O 1 1 8 7484 1 1 19 THR OG1 O 6.124 8.201 4.468 1.00 . A A . 16 THR OG1 1 1 8 7485 1 1 20 LEU C C 3.567 5.304 5.951 1.00 . A A . 17 LEU C 1 1 8 7486 1 1 20 LEU CA C 4.847 4.606 5.504 1.00 . A A . 17 LEU CA 1 1 8 7487 1 1 20 LEU CB C 5.490 3.887 6.691 1.00 . A A . 17 LEU CB 1 1 8 7488 1 1 20 LEU CD1 C 7.787 3.394 7.564 1.00 . A A . 17 LEU CD1 1 1 8 7489 1 1 20 LEU CD2 C 6.594 1.700 6.163 1.00 . A A . 17 LEU CD2 1 1 8 7490 1 1 20 LEU CG C 6.818 3.184 6.411 1.00 . A A . 17 LEU CG 1 1 8 7491 1 1 20 LEU H H 6.028 6.361 5.434 1.00 . A A . 17 LEU H 1 1 8 7492 1 1 20 LEU HA H 4.600 3.880 4.744 1.00 . A A . 17 LEU HA 1 1 8 7493 1 1 20 LEU HB2 H 5.660 4.617 7.467 1.00 . A A . 17 LEU HB2 1 1 8 7494 1 1 20 LEU HB3 H 4.789 3.144 7.045 1.00 . A A . 17 LEU HB3 1 1 8 7495 1 1 20 LEU HD11 H 8.161 2.438 7.899 1.00 . A A . 17 LEU HD11 1 1 8 7496 1 1 20 LEU HD12 H 7.275 3.884 8.379 1.00 . A A . 17 LEU HD12 1 1 8 7497 1 1 20 LEU HD13 H 8.611 4.008 7.235 1.00 . A A . 17 LEU HD13 1 1 8 7498 1 1 20 LEU HD21 H 7.331 1.337 5.461 1.00 . A A . 17 LEU HD21 1 1 8 7499 1 1 20 LEU HD22 H 5.605 1.547 5.757 1.00 . A A . 17 LEU HD22 1 1 8 7500 1 1 20 LEU HD23 H 6.688 1.161 7.094 1.00 . A A . 17 LEU HD23 1 1 8 7501 1 1 20 LEU HG H 7.262 3.609 5.522 1.00 . A A . 17 LEU HG 1 1 8 7502 1 1 20 LEU N N 5.785 5.561 4.924 1.00 . A A . 17 LEU N 1 1 8 7503 1 1 20 LEU O O 2.673 4.680 6.522 1.00 . A A . 17 LEU O 1 1 8 7504 1 1 21 LYS C C 1.202 7.232 5.017 1.00 . A A . 18 LYS C 1 1 8 7505 1 1 21 LYS CA C 2.310 7.387 6.055 1.00 . A A . 18 LYS CA 1 1 8 7506 1 1 21 LYS CB C 2.684 8.864 6.200 1.00 . A A . 18 LYS CB 1 1 8 7507 1 1 21 LYS CD C 3.244 10.414 8.094 1.00 . A A . 18 LYS CD 1 1 8 7508 1 1 21 LYS CE C 3.959 11.627 7.520 1.00 . A A . 18 LYS CE 1 1 8 7509 1 1 21 LYS CG C 3.626 9.141 7.359 1.00 . A A . 18 LYS CG 1 1 8 7510 1 1 21 LYS H H 4.228 7.046 5.226 1.00 . A A . 18 LYS H 1 1 8 7511 1 1 21 LYS HA H 1.952 7.020 7.004 1.00 . A A . 18 LYS HA 1 1 8 7512 1 1 21 LYS HB2 H 3.160 9.194 5.289 1.00 . A A . 18 LYS HB2 1 1 8 7513 1 1 21 LYS HB3 H 1.781 9.437 6.352 1.00 . A A . 18 LYS HB3 1 1 8 7514 1 1 21 LYS HD2 H 2.178 10.565 8.008 1.00 . A A . 18 LYS HD2 1 1 8 7515 1 1 21 LYS HD3 H 3.511 10.311 9.137 1.00 . A A . 18 LYS HD3 1 1 8 7516 1 1 21 LYS HE2 H 5.020 11.430 7.505 1.00 . A A . 18 LYS HE2 1 1 8 7517 1 1 21 LYS HE3 H 3.609 11.790 6.511 1.00 . A A . 18 LYS HE3 1 1 8 7518 1 1 21 LYS HG2 H 3.587 8.313 8.050 1.00 . A A . 18 LYS HG2 1 1 8 7519 1 1 21 LYS HG3 H 4.631 9.246 6.975 1.00 . A A . 18 LYS HG3 1 1 8 7520 1 1 21 LYS HZ1 H 3.992 12.698 9.312 1.00 . A A . 18 LYS HZ1 1 1 8 7521 1 1 21 LYS HZ2 H 2.694 13.094 8.302 1.00 . A A . 18 LYS HZ2 1 1 8 7522 1 1 21 LYS HZ3 H 4.250 13.653 7.940 1.00 . A A . 18 LYS HZ3 1 1 8 7523 1 1 21 LYS N N 3.483 6.603 5.684 1.00 . A A . 18 LYS N 1 1 8 7524 1 1 21 LYS NZ N 3.706 12.854 8.325 1.00 . A A . 18 LYS NZ 1 1 8 7525 1 1 21 LYS O O 0.131 7.823 5.148 1.00 . A A . 18 LYS O 1 1 8 7526 1 1 22 GLU C C 0.160 7.498 2.202 1.00 . A A . 19 GLU C 1 1 8 7527 1 1 22 GLU CA C 0.492 6.200 2.932 1.00 . A A . 19 GLU CA 1 1 8 7528 1 1 22 GLU CB C -0.785 5.586 3.510 1.00 . A A . 19 GLU CB 1 1 8 7529 1 1 22 GLU CD C -1.557 3.230 3.994 1.00 . A A . 19 GLU CD 1 1 8 7530 1 1 22 GLU CG C -0.543 4.314 4.305 1.00 . A A . 19 GLU CG 1 1 8 7531 1 1 22 GLU H H 2.340 5.989 3.941 1.00 . A A . 19 GLU H 1 1 8 7532 1 1 22 GLU HA H 0.925 5.506 2.227 1.00 . A A . 19 GLU HA 1 1 8 7533 1 1 22 GLU HB2 H -1.254 6.310 4.161 1.00 . A A . 19 GLU HB2 1 1 8 7534 1 1 22 GLU HB3 H -1.459 5.356 2.699 1.00 . A A . 19 GLU HB3 1 1 8 7535 1 1 22 GLU HG2 H 0.443 3.941 4.072 1.00 . A A . 19 GLU HG2 1 1 8 7536 1 1 22 GLU HG3 H -0.599 4.547 5.359 1.00 . A A . 19 GLU HG3 1 1 8 7537 1 1 22 GLU N N 1.468 6.431 3.989 1.00 . A A . 19 GLU N 1 1 8 7538 1 1 22 GLU O O -0.793 7.560 1.425 1.00 . A A . 19 GLU O 1 1 8 7539 1 1 22 GLU OE1 O -2.709 3.575 3.658 1.00 . A A . 19 GLU OE1 1 1 8 7540 1 1 22 GLU OE2 O -1.198 2.037 4.086 1.00 . A A . 19 GLU OE2 1 1 8 7541 1 1 23 ILE C C 2.073 10.520 1.536 1.00 . A A . 20 ILE C 1 1 8 7542 1 1 23 ILE CA C 0.744 9.830 1.828 1.00 . A A . 20 ILE CA 1 1 8 7543 1 1 23 ILE CB C -0.119 10.753 2.708 1.00 . A A . 20 ILE CB 1 1 8 7544 1 1 23 ILE CD1 C -2.359 9.998 1.763 1.00 . A A . 20 ILE CD1 1 1 8 7545 1 1 23 ILE CG1 C -1.476 10.104 2.988 1.00 . A A . 20 ILE CG1 1 1 8 7546 1 1 23 ILE CG2 C -0.300 12.106 2.037 1.00 . A A . 20 ILE CG2 1 1 8 7547 1 1 23 ILE H H 1.696 8.421 3.088 1.00 . A A . 20 ILE H 1 1 8 7548 1 1 23 ILE HA H 0.224 9.666 0.894 1.00 . A A . 20 ILE HA 1 1 8 7549 1 1 23 ILE HB H 0.398 10.907 3.643 1.00 . A A . 20 ILE HB 1 1 8 7550 1 1 23 ILE HD11 H -1.829 10.380 0.903 1.00 . A A . 20 ILE HD11 1 1 8 7551 1 1 23 ILE HD12 H -2.621 8.965 1.596 1.00 . A A . 20 ILE HD12 1 1 8 7552 1 1 23 ILE HD13 H -3.258 10.578 1.918 1.00 . A A . 20 ILE HD13 1 1 8 7553 1 1 23 ILE HG12 H -1.320 9.108 3.370 1.00 . A A . 20 ILE HG12 1 1 8 7554 1 1 23 ILE HG13 H -2.001 10.692 3.726 1.00 . A A . 20 ILE HG13 1 1 8 7555 1 1 23 ILE HG21 H -0.526 11.962 0.990 1.00 . A A . 20 ILE HG21 1 1 8 7556 1 1 23 ILE HG22 H -1.114 12.635 2.510 1.00 . A A . 20 ILE HG22 1 1 8 7557 1 1 23 ILE HG23 H 0.608 12.681 2.134 1.00 . A A . 20 ILE HG23 1 1 8 7558 1 1 23 ILE N N 0.953 8.532 2.459 1.00 . A A . 20 ILE N 1 1 8 7559 1 1 23 ILE O O 3.025 10.407 2.309 1.00 . A A . 20 ILE O 1 1 8 7560 1 1 24 CYS C C 3.365 13.350 0.621 1.00 . A A . 21 CYS C 1 1 8 7561 1 1 24 CYS CA C 3.341 11.946 0.026 1.00 . A A . 21 CYS CA 1 1 8 7562 1 1 24 CYS CB C 3.440 12.023 -1.498 1.00 . A A . 21 CYS CB 1 1 8 7563 1 1 24 CYS H H 1.337 11.289 -0.156 1.00 . A A . 21 CYS H 1 1 8 7564 1 1 24 CYS HA H 4.186 11.393 0.406 1.00 . A A . 21 CYS HA 1 1 8 7565 1 1 24 CYS HB2 H 3.474 11.022 -1.900 1.00 . A A . 21 CYS HB2 1 1 8 7566 1 1 24 CYS HB3 H 2.567 12.529 -1.883 1.00 . A A . 21 CYS HB3 1 1 8 7567 1 1 24 CYS N N 2.129 11.236 0.419 1.00 . A A . 21 CYS N 1 1 8 7568 1 1 24 CYS O O 2.579 14.222 0.251 1.00 . A A . 21 CYS O 1 1 8 7569 1 1 24 CYS SG S 4.900 12.905 -2.099 1.00 . A A . 21 CYS SG 1 1 8 7570 1 1 25 PRO C C 4.990 15.944 1.304 1.00 . A A . 22 PRO C 1 1 8 7571 1 1 25 PRO CA C 4.436 14.872 2.237 1.00 . A A . 22 PRO CA 1 1 8 7572 1 1 25 PRO CB C 5.430 14.579 3.365 1.00 . A A . 22 PRO CB 1 1 8 7573 1 1 25 PRO CD C 5.257 12.582 2.061 1.00 . A A . 22 PRO CD 1 1 8 7574 1 1 25 PRO CG C 6.210 13.403 2.885 1.00 . A A . 22 PRO CG 1 1 8 7575 1 1 25 PRO HA H 3.501 15.211 2.658 1.00 . A A . 22 PRO HA 1 1 8 7576 1 1 25 PRO HB2 H 6.065 15.439 3.520 1.00 . A A . 22 PRO HB2 1 1 8 7577 1 1 25 PRO HB3 H 4.892 14.352 4.273 1.00 . A A . 22 PRO HB3 1 1 8 7578 1 1 25 PRO HD2 H 5.778 12.112 1.240 1.00 . A A . 22 PRO HD2 1 1 8 7579 1 1 25 PRO HD3 H 4.769 11.839 2.675 1.00 . A A . 22 PRO HD3 1 1 8 7580 1 1 25 PRO HG2 H 7.040 13.735 2.280 1.00 . A A . 22 PRO HG2 1 1 8 7581 1 1 25 PRO HG3 H 6.564 12.830 3.729 1.00 . A A . 22 PRO HG3 1 1 8 7582 1 1 25 PRO N N 4.288 13.575 1.568 1.00 . A A . 22 PRO N 1 1 8 7583 1 1 25 PRO O O 5.063 17.118 1.666 1.00 . A A . 22 PRO O 1 1 8 7584 1 1 26 LYS C C 4.807 17.175 -1.634 1.00 . A A . 23 LYS C 1 1 8 7585 1 1 26 LYS CA C 5.925 16.458 -0.883 1.00 . A A . 23 LYS CA 1 1 8 7586 1 1 26 LYS CB C 6.821 15.710 -1.873 1.00 . A A . 23 LYS CB 1 1 8 7587 1 1 26 LYS CD C 9.216 15.319 -2.522 1.00 . A A . 23 LYS CD 1 1 8 7588 1 1 26 LYS CE C 9.510 15.480 -4.005 1.00 . A A . 23 LYS CE 1 1 8 7589 1 1 26 LYS CG C 8.195 16.336 -2.042 1.00 . A A . 23 LYS CG 1 1 8 7590 1 1 26 LYS H H 5.296 14.583 -0.128 1.00 . A A . 23 LYS H 1 1 8 7591 1 1 26 LYS HA H 6.517 17.192 -0.357 1.00 . A A . 23 LYS HA 1 1 8 7592 1 1 26 LYS HB2 H 6.951 14.695 -1.528 1.00 . A A . 23 LYS HB2 1 1 8 7593 1 1 26 LYS HB3 H 6.335 15.694 -2.839 1.00 . A A . 23 LYS HB3 1 1 8 7594 1 1 26 LYS HD2 H 10.133 15.453 -1.968 1.00 . A A . 23 LYS HD2 1 1 8 7595 1 1 26 LYS HD3 H 8.830 14.324 -2.347 1.00 . A A . 23 LYS HD3 1 1 8 7596 1 1 26 LYS HE2 H 9.657 14.503 -4.438 1.00 . A A . 23 LYS HE2 1 1 8 7597 1 1 26 LYS HE3 H 8.664 15.959 -4.476 1.00 . A A . 23 LYS HE3 1 1 8 7598 1 1 26 LYS HG2 H 8.130 17.134 -2.767 1.00 . A A . 23 LYS HG2 1 1 8 7599 1 1 26 LYS HG3 H 8.518 16.736 -1.092 1.00 . A A . 23 LYS HG3 1 1 8 7600 1 1 26 LYS HZ1 H 10.820 17.027 -3.501 1.00 . A A . 23 LYS HZ1 1 1 8 7601 1 1 26 LYS HZ2 H 10.663 16.778 -5.166 1.00 . A A . 23 LYS HZ2 1 1 8 7602 1 1 26 LYS HZ3 H 11.574 15.701 -4.231 1.00 . A A . 23 LYS HZ3 1 1 8 7603 1 1 26 LYS N N 5.379 15.533 0.103 1.00 . A A . 23 LYS N 1 1 8 7604 1 1 26 LYS NZ N 10.728 16.304 -4.242 1.00 . A A . 23 LYS NZ 1 1 8 7605 1 1 26 LYS O O 4.700 18.401 -1.585 1.00 . A A . 23 LYS O 1 1 8 7606 1 1 27 CYS C C 1.550 16.790 -2.337 1.00 . A A . 24 CYS C 1 1 8 7607 1 1 27 CYS CA C 2.866 16.965 -3.087 1.00 . A A . 24 CYS CA 1 1 8 7608 1 1 27 CYS CB C 2.775 16.302 -4.462 1.00 . A A . 24 CYS CB 1 1 8 7609 1 1 27 CYS H H 4.113 15.433 -2.327 1.00 . A A . 24 CYS H 1 1 8 7610 1 1 27 CYS HA H 3.054 18.020 -3.217 1.00 . A A . 24 CYS HA 1 1 8 7611 1 1 27 CYS HB2 H 1.972 16.758 -5.022 1.00 . A A . 24 CYS HB2 1 1 8 7612 1 1 27 CYS HB3 H 3.705 16.455 -4.989 1.00 . A A . 24 CYS HB3 1 1 8 7613 1 1 27 CYS N N 3.977 16.403 -2.326 1.00 . A A . 24 CYS N 1 1 8 7614 1 1 27 CYS O O 0.677 17.656 -2.383 1.00 . A A . 24 CYS O 1 1 8 7615 1 1 27 CYS SG S 2.460 14.522 -4.404 1.00 . A A . 24 CYS SG 1 1 8 7616 1 1 28 GLY C C -0.657 14.321 -1.546 1.00 . A A . 25 GLY C 1 1 8 7617 1 1 28 GLY CA C 0.199 15.392 -0.898 1.00 . A A . 25 GLY CA 1 1 8 7618 1 1 28 GLY H H 2.142 15.006 -1.647 1.00 . A A . 25 GLY H 1 1 8 7619 1 1 28 GLY HA2 H 0.467 15.071 0.097 1.00 . A A . 25 GLY HA2 1 1 8 7620 1 1 28 GLY HA3 H -0.377 16.304 -0.829 1.00 . A A . 25 GLY HA3 1 1 8 7621 1 1 28 GLY N N 1.413 15.662 -1.647 1.00 . A A . 25 GLY N 1 1 8 7622 1 1 28 GLY O O -1.876 14.310 -1.382 1.00 . A A . 25 GLY O 1 1 8 7623 1 1 29 GLU C C -0.458 11.003 -2.284 1.00 . A A . 26 GLU C 1 1 8 7624 1 1 29 GLU CA C -0.728 12.343 -2.962 1.00 . A A . 26 GLU CA 1 1 8 7625 1 1 29 GLU CB C -0.314 12.275 -4.433 1.00 . A A . 26 GLU CB 1 1 8 7626 1 1 29 GLU CD C -2.334 10.930 -5.136 1.00 . A A . 26 GLU CD 1 1 8 7627 1 1 29 GLU CG C -0.821 11.035 -5.151 1.00 . A A . 26 GLU CG 1 1 8 7628 1 1 29 GLU H H 0.957 13.483 -2.378 1.00 . A A . 26 GLU H 1 1 8 7629 1 1 29 GLU HA H -1.784 12.556 -2.905 1.00 . A A . 26 GLU HA 1 1 8 7630 1 1 29 GLU HB2 H -0.700 13.144 -4.944 1.00 . A A . 26 GLU HB2 1 1 8 7631 1 1 29 GLU HB3 H 0.764 12.284 -4.493 1.00 . A A . 26 GLU HB3 1 1 8 7632 1 1 29 GLU HG2 H -0.487 11.066 -6.177 1.00 . A A . 26 GLU HG2 1 1 8 7633 1 1 29 GLU HG3 H -0.409 10.161 -4.666 1.00 . A A . 26 GLU HG3 1 1 8 7634 1 1 29 GLU N N -0.016 13.421 -2.285 1.00 . A A . 26 GLU N 1 1 8 7635 1 1 29 GLU O O 0.680 10.687 -1.939 1.00 . A A . 26 GLU O 1 1 8 7636 1 1 29 GLU OE1 O -2.993 11.914 -4.742 1.00 . A A . 26 GLU OE1 1 1 8 7637 1 1 29 GLU OE2 O -2.858 9.862 -5.519 1.00 . A A . 26 GLU OE2 1 1 8 7638 1 1 30 LYS C C -0.290 8.089 -2.112 1.00 . A A . 27 LYS C 1 1 8 7639 1 1 30 LYS CA C -1.394 8.914 -1.458 1.00 . A A . 27 LYS CA 1 1 8 7640 1 1 30 LYS CB C -2.724 8.161 -1.538 1.00 . A A . 27 LYS CB 1 1 8 7641 1 1 30 LYS CD C -4.612 9.063 -2.928 1.00 . A A . 27 LYS CD 1 1 8 7642 1 1 30 LYS CE C -5.399 8.887 -4.218 1.00 . A A . 27 LYS CE 1 1 8 7643 1 1 30 LYS CG C -3.363 8.198 -2.916 1.00 . A A . 27 LYS CG 1 1 8 7644 1 1 30 LYS H H -2.397 10.528 -2.390 1.00 . A A . 27 LYS H 1 1 8 7645 1 1 30 LYS HA H -1.142 9.072 -0.420 1.00 . A A . 27 LYS HA 1 1 8 7646 1 1 30 LYS HB2 H -2.556 7.128 -1.271 1.00 . A A . 27 LYS HB2 1 1 8 7647 1 1 30 LYS HB3 H -3.416 8.598 -0.833 1.00 . A A . 27 LYS HB3 1 1 8 7648 1 1 30 LYS HD2 H -5.241 8.785 -2.096 1.00 . A A . 27 LYS HD2 1 1 8 7649 1 1 30 LYS HD3 H -4.322 10.100 -2.831 1.00 . A A . 27 LYS HD3 1 1 8 7650 1 1 30 LYS HE2 H -4.796 8.332 -4.919 1.00 . A A . 27 LYS HE2 1 1 8 7651 1 1 30 LYS HE3 H -6.301 8.334 -4.001 1.00 . A A . 27 LYS HE3 1 1 8 7652 1 1 30 LYS HG2 H -2.652 8.602 -3.621 1.00 . A A . 27 LYS HG2 1 1 8 7653 1 1 30 LYS HG3 H -3.629 7.192 -3.206 1.00 . A A . 27 LYS HG3 1 1 8 7654 1 1 30 LYS HZ1 H -5.093 10.931 -4.528 1.00 . A A . 27 LYS HZ1 1 1 8 7655 1 1 30 LYS HZ2 H -6.722 10.475 -4.522 1.00 . A A . 27 LYS HZ2 1 1 8 7656 1 1 30 LYS HZ3 H -5.751 10.126 -5.862 1.00 . A A . 27 LYS HZ3 1 1 8 7657 1 1 30 LYS N N -1.515 10.220 -2.094 1.00 . A A . 27 LYS N 1 1 8 7658 1 1 30 LYS NZ N -5.767 10.196 -4.825 1.00 . A A . 27 LYS NZ 1 1 8 7659 1 1 30 LYS O O -0.133 8.101 -3.334 1.00 . A A . 27 LYS O 1 1 8 7660 1 1 31 THR C C 1.072 5.134 -2.120 1.00 . A A . 28 THR C 1 1 8 7661 1 1 31 THR CA C 1.560 6.540 -1.791 1.00 . A A . 28 THR CA 1 1 8 7662 1 1 31 THR CB C 2.709 6.448 -0.769 1.00 . A A . 28 THR CB 1 1 8 7663 1 1 31 THR CG2 C 3.678 7.608 -0.938 1.00 . A A . 28 THR CG2 1 1 8 7664 1 1 31 THR H H 0.296 7.403 -0.328 1.00 . A A . 28 THR H 1 1 8 7665 1 1 31 THR HA H 1.942 6.998 -2.691 1.00 . A A . 28 THR HA 1 1 8 7666 1 1 31 THR HB H 3.244 5.523 -0.935 1.00 . A A . 28 THR HB 1 1 8 7667 1 1 31 THR HG1 H 2.895 6.587 1.189 1.00 . A A . 28 THR HG1 1 1 8 7668 1 1 31 THR HG21 H 3.456 8.132 -1.855 1.00 . A A . 28 THR HG21 1 1 8 7669 1 1 31 THR HG22 H 4.688 7.230 -0.973 1.00 . A A . 28 THR HG22 1 1 8 7670 1 1 31 THR HG23 H 3.576 8.285 -0.103 1.00 . A A . 28 THR HG23 1 1 8 7671 1 1 31 THR N N 0.471 7.371 -1.292 1.00 . A A . 28 THR N 1 1 8 7672 1 1 31 THR O O 0.042 4.689 -1.613 1.00 . A A . 28 THR O 1 1 8 7673 1 1 31 THR OG1 O 2.182 6.449 0.562 1.00 . A A . 28 THR OG1 1 1 8 7674 1 1 32 VAL C C 2.682 2.166 -3.354 1.00 . A A . 29 VAL C 1 1 8 7675 1 1 32 VAL CA C 1.462 3.080 -3.366 1.00 . A A . 29 VAL CA 1 1 8 7676 1 1 32 VAL CB C 0.828 3.053 -4.770 1.00 . A A . 29 VAL CB 1 1 8 7677 1 1 32 VAL CG1 C -0.350 4.012 -4.843 1.00 . A A . 29 VAL CG1 1 1 8 7678 1 1 32 VAL CG2 C 1.866 3.388 -5.830 1.00 . A A . 29 VAL CG2 1 1 8 7679 1 1 32 VAL H H 2.627 4.847 -3.342 1.00 . A A . 29 VAL H 1 1 8 7680 1 1 32 VAL HA H 0.737 2.706 -2.659 1.00 . A A . 29 VAL HA 1 1 8 7681 1 1 32 VAL HB H 0.463 2.054 -4.958 1.00 . A A . 29 VAL HB 1 1 8 7682 1 1 32 VAL HG11 H -1.006 3.841 -4.002 1.00 . A A . 29 VAL HG11 1 1 8 7683 1 1 32 VAL HG12 H 0.012 5.030 -4.818 1.00 . A A . 29 VAL HG12 1 1 8 7684 1 1 32 VAL HG13 H -0.892 3.846 -5.761 1.00 . A A . 29 VAL HG13 1 1 8 7685 1 1 32 VAL HG21 H 2.155 2.486 -6.348 1.00 . A A . 29 VAL HG21 1 1 8 7686 1 1 32 VAL HG22 H 1.447 4.090 -6.537 1.00 . A A . 29 VAL HG22 1 1 8 7687 1 1 32 VAL HG23 H 2.734 3.826 -5.360 1.00 . A A . 29 VAL HG23 1 1 8 7688 1 1 32 VAL N N 1.818 4.438 -2.972 1.00 . A A . 29 VAL N 1 1 8 7689 1 1 32 VAL O O 3.814 2.624 -3.521 1.00 . A A . 29 VAL O 1 1 8 7690 1 1 33 ILE C C 4.246 -0.172 -4.465 1.00 . A A . 30 ILE C 1 1 8 7691 1 1 33 ILE CA C 3.525 -0.104 -3.123 1.00 . A A . 30 ILE CA 1 1 8 7692 1 1 33 ILE CB C 3.003 -1.507 -2.761 1.00 . A A . 30 ILE CB 1 1 8 7693 1 1 33 ILE CD1 C 2.778 -0.824 -0.320 1.00 . A A . 30 ILE CD1 1 1 8 7694 1 1 33 ILE CG1 C 2.102 -1.437 -1.527 1.00 . A A . 30 ILE CG1 1 1 8 7695 1 1 33 ILE CG2 C 4.165 -2.459 -2.523 1.00 . A A . 30 ILE CG2 1 1 8 7696 1 1 33 ILE H H 1.522 0.572 -3.029 1.00 . A A . 30 ILE H 1 1 8 7697 1 1 33 ILE HA H 4.230 0.203 -2.363 1.00 . A A . 30 ILE HA 1 1 8 7698 1 1 33 ILE HB H 2.429 -1.879 -3.596 1.00 . A A . 30 ILE HB 1 1 8 7699 1 1 33 ILE HD11 H 2.805 -1.545 0.483 1.00 . A A . 30 ILE HD11 1 1 8 7700 1 1 33 ILE HD12 H 3.784 -0.533 -0.579 1.00 . A A . 30 ILE HD12 1 1 8 7701 1 1 33 ILE HD13 H 2.223 0.047 -0.001 1.00 . A A . 30 ILE HD13 1 1 8 7702 1 1 33 ILE HG12 H 1.232 -0.843 -1.756 1.00 . A A . 30 ILE HG12 1 1 8 7703 1 1 33 ILE HG13 H 1.790 -2.437 -1.260 1.00 . A A . 30 ILE HG13 1 1 8 7704 1 1 33 ILE HG21 H 5.086 -1.897 -2.471 1.00 . A A . 30 ILE HG21 1 1 8 7705 1 1 33 ILE HG22 H 4.013 -2.986 -1.593 1.00 . A A . 30 ILE HG22 1 1 8 7706 1 1 33 ILE HG23 H 4.221 -3.169 -3.335 1.00 . A A . 30 ILE HG23 1 1 8 7707 1 1 33 ILE N N 2.445 0.875 -3.156 1.00 . A A . 30 ILE N 1 1 8 7708 1 1 33 ILE O O 3.691 -0.608 -5.474 1.00 . A A . 30 ILE O 1 1 8 7709 1 1 34 PRO C C 6.719 -1.146 -6.129 1.00 . A A . 31 PRO C 1 1 8 7710 1 1 34 PRO CA C 6.339 0.264 -5.690 1.00 . A A . 31 PRO CA 1 1 8 7711 1 1 34 PRO CB C 7.584 1.048 -5.272 1.00 . A A . 31 PRO CB 1 1 8 7712 1 1 34 PRO CD C 6.238 0.800 -3.314 1.00 . A A . 31 PRO CD 1 1 8 7713 1 1 34 PRO CG C 7.660 0.879 -3.794 1.00 . A A . 31 PRO CG 1 1 8 7714 1 1 34 PRO HA H 5.847 0.773 -6.506 1.00 . A A . 31 PRO HA 1 1 8 7715 1 1 34 PRO HB2 H 8.455 0.635 -5.763 1.00 . A A . 31 PRO HB2 1 1 8 7716 1 1 34 PRO HB3 H 7.470 2.086 -5.545 1.00 . A A . 31 PRO HB3 1 1 8 7717 1 1 34 PRO HD2 H 6.161 0.128 -2.471 1.00 . A A . 31 PRO HD2 1 1 8 7718 1 1 34 PRO HD3 H 5.873 1.782 -3.049 1.00 . A A . 31 PRO HD3 1 1 8 7719 1 1 34 PRO HG2 H 8.189 -0.031 -3.554 1.00 . A A . 31 PRO HG2 1 1 8 7720 1 1 34 PRO HG3 H 8.158 1.731 -3.353 1.00 . A A . 31 PRO HG3 1 1 8 7721 1 1 34 PRO N N 5.513 0.267 -4.479 1.00 . A A . 31 PRO N 1 1 8 7722 1 1 34 PRO O O 7.091 -1.371 -7.281 1.00 . A A . 31 PRO O 1 1 8 7723 1 1 35 LYS C C 6.069 -4.035 -6.606 1.00 . A A . 32 LYS C 1 1 8 7724 1 1 35 LYS CA C 6.956 -3.484 -5.494 1.00 . A A . 32 LYS CA 1 1 8 7725 1 1 35 LYS CB C 6.803 -4.341 -4.235 1.00 . A A . 32 LYS CB 1 1 8 7726 1 1 35 LYS CD C 8.568 -3.815 -2.527 1.00 . A A . 32 LYS CD 1 1 8 7727 1 1 35 LYS CE C 10.083 -3.743 -2.426 1.00 . A A . 32 LYS CE 1 1 8 7728 1 1 35 LYS CG C 8.127 -4.767 -3.625 1.00 . A A . 32 LYS CG 1 1 8 7729 1 1 35 LYS H H 6.321 -1.854 -4.302 1.00 . A A . 32 LYS H 1 1 8 7730 1 1 35 LYS HA H 7.985 -3.518 -5.819 1.00 . A A . 32 LYS HA 1 1 8 7731 1 1 35 LYS HB2 H 6.254 -3.777 -3.495 1.00 . A A . 32 LYS HB2 1 1 8 7732 1 1 35 LYS HB3 H 6.242 -5.231 -4.485 1.00 . A A . 32 LYS HB3 1 1 8 7733 1 1 35 LYS HD2 H 8.187 -2.828 -2.743 1.00 . A A . 32 LYS HD2 1 1 8 7734 1 1 35 LYS HD3 H 8.169 -4.157 -1.582 1.00 . A A . 32 LYS HD3 1 1 8 7735 1 1 35 LYS HE2 H 10.458 -4.713 -2.133 1.00 . A A . 32 LYS HE2 1 1 8 7736 1 1 35 LYS HE3 H 10.484 -3.481 -3.393 1.00 . A A . 32 LYS HE3 1 1 8 7737 1 1 35 LYS HG2 H 8.017 -5.757 -3.205 1.00 . A A . 32 LYS HG2 1 1 8 7738 1 1 35 LYS HG3 H 8.880 -4.784 -4.399 1.00 . A A . 32 LYS HG3 1 1 8 7739 1 1 35 LYS HZ1 H 11.565 -2.730 -1.356 1.00 . A A . 32 LYS HZ1 1 1 8 7740 1 1 35 LYS HZ2 H 10.127 -2.951 -0.493 1.00 . A A . 32 LYS HZ2 1 1 8 7741 1 1 35 LYS HZ3 H 10.207 -1.783 -1.714 1.00 . A A . 32 LYS HZ3 1 1 8 7742 1 1 35 LYS N N 6.623 -2.095 -5.203 1.00 . A A . 32 LYS N 1 1 8 7743 1 1 35 LYS NZ N 10.527 -2.731 -1.428 1.00 . A A . 32 LYS NZ 1 1 8 7744 1 1 35 LYS O O 5.001 -3.499 -6.903 1.00 . A A . 32 LYS O 1 1 8 7745 1 1 36 PRO C C 4.511 -6.462 -7.836 1.00 . A A . 33 PRO C 1 1 8 7746 1 1 36 PRO CA C 5.782 -5.776 -8.326 1.00 . A A . 33 PRO CA 1 1 8 7747 1 1 36 PRO CB C 6.775 -6.811 -8.862 1.00 . A A . 33 PRO CB 1 1 8 7748 1 1 36 PRO CD C 7.786 -5.819 -6.936 1.00 . A A . 33 PRO CD 1 1 8 7749 1 1 36 PRO CG C 7.676 -7.102 -7.713 1.00 . A A . 33 PRO CG 1 1 8 7750 1 1 36 PRO HA H 5.532 -5.074 -9.108 1.00 . A A . 33 PRO HA 1 1 8 7751 1 1 36 PRO HB2 H 6.241 -7.694 -9.181 1.00 . A A . 33 PRO HB2 1 1 8 7752 1 1 36 PRO HB3 H 7.321 -6.392 -9.695 1.00 . A A . 33 PRO HB3 1 1 8 7753 1 1 36 PRO HD2 H 7.871 -6.024 -5.879 1.00 . A A . 33 PRO HD2 1 1 8 7754 1 1 36 PRO HD3 H 8.631 -5.241 -7.280 1.00 . A A . 33 PRO HD3 1 1 8 7755 1 1 36 PRO HG2 H 7.247 -7.878 -7.097 1.00 . A A . 33 PRO HG2 1 1 8 7756 1 1 36 PRO HG3 H 8.648 -7.404 -8.075 1.00 . A A . 33 PRO HG3 1 1 8 7757 1 1 36 PRO N N 6.521 -5.128 -7.237 1.00 . A A . 33 PRO N 1 1 8 7758 1 1 36 PRO O O 4.296 -6.643 -6.637 1.00 . A A . 33 PRO O 1 1 8 7759 1 1 37 PRO C C 2.595 -8.943 -7.941 1.00 . A A . 34 PRO C 1 1 8 7760 1 1 37 PRO CA C 2.383 -7.530 -8.472 1.00 . A A . 34 PRO CA 1 1 8 7761 1 1 37 PRO CB C 1.661 -7.569 -9.821 1.00 . A A . 34 PRO CB 1 1 8 7762 1 1 37 PRO CD C 3.839 -6.674 -10.233 1.00 . A A . 34 PRO CD 1 1 8 7763 1 1 37 PRO CG C 2.750 -7.517 -10.837 1.00 . A A . 34 PRO CG 1 1 8 7764 1 1 37 PRO HA H 1.796 -6.964 -7.764 1.00 . A A . 34 PRO HA 1 1 8 7765 1 1 37 PRO HB2 H 1.089 -8.483 -9.900 1.00 . A A . 34 PRO HB2 1 1 8 7766 1 1 37 PRO HB3 H 1.002 -6.718 -9.906 1.00 . A A . 34 PRO HB3 1 1 8 7767 1 1 37 PRO HD2 H 4.809 -7.033 -10.542 1.00 . A A . 34 PRO HD2 1 1 8 7768 1 1 37 PRO HD3 H 3.712 -5.638 -10.510 1.00 . A A . 34 PRO HD3 1 1 8 7769 1 1 37 PRO HG2 H 3.114 -8.513 -11.035 1.00 . A A . 34 PRO HG2 1 1 8 7770 1 1 37 PRO HG3 H 2.384 -7.061 -11.744 1.00 . A A . 34 PRO HG3 1 1 8 7771 1 1 37 PRO N N 3.648 -6.856 -8.785 1.00 . A A . 34 PRO N 1 1 8 7772 1 1 37 PRO O O 3.724 -9.430 -7.874 1.00 . A A . 34 PRO O 1 1 8 7773 1 1 38 LYS C C 1.116 -11.968 -8.089 1.00 . A A . 35 LYS C 1 1 8 7774 1 1 38 LYS CA C 1.568 -10.957 -7.039 1.00 . A A . 35 LYS CA 1 1 8 7775 1 1 38 LYS CB C 0.699 -11.084 -5.786 1.00 . A A . 35 LYS CB 1 1 8 7776 1 1 38 LYS CD C 0.630 -11.180 -3.276 1.00 . A A . 35 LYS CD 1 1 8 7777 1 1 38 LYS CE C 1.206 -10.580 -2.002 1.00 . A A . 35 LYS CE 1 1 8 7778 1 1 38 LYS CG C 1.441 -10.775 -4.497 1.00 . A A . 35 LYS CG 1 1 8 7779 1 1 38 LYS H H 0.630 -9.157 -7.641 1.00 . A A . 35 LYS H 1 1 8 7780 1 1 38 LYS HA H 2.595 -11.163 -6.777 1.00 . A A . 35 LYS HA 1 1 8 7781 1 1 38 LYS HB2 H -0.135 -10.402 -5.869 1.00 . A A . 35 LYS HB2 1 1 8 7782 1 1 38 LYS HB3 H 0.321 -12.094 -5.726 1.00 . A A . 35 LYS HB3 1 1 8 7783 1 1 38 LYS HD2 H -0.385 -10.832 -3.398 1.00 . A A . 35 LYS HD2 1 1 8 7784 1 1 38 LYS HD3 H 0.637 -12.257 -3.192 1.00 . A A . 35 LYS HD3 1 1 8 7785 1 1 38 LYS HE2 H 1.947 -11.257 -1.605 1.00 . A A . 35 LYS HE2 1 1 8 7786 1 1 38 LYS HE3 H 1.674 -9.637 -2.243 1.00 . A A . 35 LYS HE3 1 1 8 7787 1 1 38 LYS HG2 H 2.375 -11.318 -4.492 1.00 . A A . 35 LYS HG2 1 1 8 7788 1 1 38 LYS HG3 H 1.639 -9.714 -4.451 1.00 . A A . 35 LYS HG3 1 1 8 7789 1 1 38 LYS HZ1 H -0.694 -10.911 -1.198 1.00 . A A . 35 LYS HZ1 1 1 8 7790 1 1 38 LYS HZ2 H -0.105 -9.345 -0.944 1.00 . A A . 35 LYS HZ2 1 1 8 7791 1 1 38 LYS HZ3 H 0.504 -10.636 -0.036 1.00 . A A . 35 LYS HZ3 1 1 8 7792 1 1 38 LYS N N 1.503 -9.598 -7.564 1.00 . A A . 35 LYS N 1 1 8 7793 1 1 38 LYS NZ N 0.154 -10.353 -0.973 1.00 . A A . 35 LYS NZ 1 1 8 7794 1 1 38 LYS O O 0.578 -11.596 -9.131 1.00 . A A . 35 LYS O 1 1 8 7795 1 1 39 PHE C C -0.566 -14.460 -8.780 1.00 . A A . 36 PHE C 1 1 8 7796 1 1 39 PHE CA C 0.951 -14.311 -8.724 1.00 . A A . 36 PHE CA 1 1 8 7797 1 1 39 PHE CB C 1.590 -15.636 -8.301 1.00 . A A . 36 PHE CB 1 1 8 7798 1 1 39 PHE CD1 C 3.873 -15.062 -9.168 1.00 . A A . 36 PHE CD1 1 1 8 7799 1 1 39 PHE CD2 C 3.692 -15.988 -6.977 1.00 . A A . 36 PHE CD2 1 1 8 7800 1 1 39 PHE CE1 C 5.247 -14.991 -9.028 1.00 . A A . 36 PHE CE1 1 1 8 7801 1 1 39 PHE CE2 C 5.065 -15.919 -6.832 1.00 . A A . 36 PHE CE2 1 1 8 7802 1 1 39 PHE CG C 3.082 -15.560 -8.146 1.00 . A A . 36 PHE CG 1 1 8 7803 1 1 39 PHE CZ C 5.843 -15.421 -7.858 1.00 . A A . 36 PHE CZ 1 1 8 7804 1 1 39 PHE H H 1.770 -13.481 -6.957 1.00 . A A . 36 PHE H 1 1 8 7805 1 1 39 PHE HA H 1.312 -14.046 -9.706 1.00 . A A . 36 PHE HA 1 1 8 7806 1 1 39 PHE HB2 H 1.173 -15.941 -7.353 1.00 . A A . 36 PHE HB2 1 1 8 7807 1 1 39 PHE HB3 H 1.369 -16.387 -9.044 1.00 . A A . 36 PHE HB3 1 1 8 7808 1 1 39 PHE HD1 H 3.408 -14.726 -10.084 1.00 . A A . 36 PHE HD1 1 1 8 7809 1 1 39 PHE HD2 H 3.085 -16.379 -6.174 1.00 . A A . 36 PHE HD2 1 1 8 7810 1 1 39 PHE HE1 H 5.852 -14.601 -9.832 1.00 . A A . 36 PHE HE1 1 1 8 7811 1 1 39 PHE HE2 H 5.529 -16.255 -5.917 1.00 . A A . 36 PHE HE2 1 1 8 7812 1 1 39 PHE HZ H 6.916 -15.364 -7.747 1.00 . A A . 36 PHE HZ 1 1 8 7813 1 1 39 PHE N N 1.337 -13.248 -7.805 1.00 . A A . 36 PHE N 1 1 8 7814 1 1 39 PHE O O -1.181 -15.007 -7.865 1.00 . A A . 36 PHE O 1 1 8 7815 1 1 40 SER C C -2.966 -14.823 -11.293 1.00 . A A . 37 SER C 1 1 8 7816 1 1 40 SER CA C -2.609 -14.039 -10.034 1.00 . A A . 37 SER CA 1 1 8 7817 1 1 40 SER CB C -3.207 -12.632 -10.109 1.00 . A A . 37 SER CB 1 1 8 7818 1 1 40 SER H H -0.619 -13.541 -10.556 1.00 . A A . 37 SER H 1 1 8 7819 1 1 40 SER HA H -3.021 -14.550 -9.177 1.00 . A A . 37 SER HA 1 1 8 7820 1 1 40 SER HB2 H -3.352 -12.252 -9.110 1.00 . A A . 37 SER HB2 1 1 8 7821 1 1 40 SER HB3 H -2.529 -11.984 -10.646 1.00 . A A . 37 SER HB3 1 1 8 7822 1 1 40 SER HG H -4.881 -11.790 -10.679 1.00 . A A . 37 SER HG 1 1 8 7823 1 1 40 SER N N -1.163 -13.966 -9.860 1.00 . A A . 37 SER N 1 1 8 7824 1 1 40 SER O O -2.371 -14.623 -12.353 1.00 . A A . 37 SER O 1 1 8 7825 1 1 40 SER OG O -4.455 -12.644 -10.780 1.00 . A A . 37 SER OG 1 1 8 7826 1 1 41 LEU C C -5.350 -15.759 -13.183 1.00 . A A . 38 LEU C 1 1 8 7827 1 1 41 LEU CA C -4.380 -16.532 -12.297 1.00 . A A . 38 LEU CA 1 1 8 7828 1 1 41 LEU CB C -5.042 -17.817 -11.795 1.00 . A A . 38 LEU CB 1 1 8 7829 1 1 41 LEU CD1 C -3.967 -19.625 -13.158 1.00 . A A . 38 LEU CD1 1 1 8 7830 1 1 41 LEU CD2 C -6.322 -19.896 -12.362 1.00 . A A . 38 LEU CD2 1 1 8 7831 1 1 41 LEU CG C -5.269 -18.908 -12.842 1.00 . A A . 38 LEU CG 1 1 8 7832 1 1 41 LEU H H -4.379 -15.830 -10.299 1.00 . A A . 38 LEU H 1 1 8 7833 1 1 41 LEU HA H -3.507 -16.790 -12.878 1.00 . A A . 38 LEU HA 1 1 8 7834 1 1 41 LEU HB2 H -4.416 -18.230 -11.018 1.00 . A A . 38 LEU HB2 1 1 8 7835 1 1 41 LEU HB3 H -6.002 -17.551 -11.377 1.00 . A A . 38 LEU HB3 1 1 8 7836 1 1 41 LEU HD11 H -3.244 -19.418 -12.382 1.00 . A A . 38 LEU HD11 1 1 8 7837 1 1 41 LEU HD12 H -3.585 -19.279 -14.106 1.00 . A A . 38 LEU HD12 1 1 8 7838 1 1 41 LEU HD13 H -4.145 -20.690 -13.209 1.00 . A A . 38 LEU HD13 1 1 8 7839 1 1 41 LEU HD21 H -6.820 -20.333 -13.216 1.00 . A A . 38 LEU HD21 1 1 8 7840 1 1 41 LEU HD22 H -7.047 -19.381 -11.748 1.00 . A A . 38 LEU HD22 1 1 8 7841 1 1 41 LEU HD23 H -5.848 -20.674 -11.784 1.00 . A A . 38 LEU HD23 1 1 8 7842 1 1 41 LEU HG H -5.628 -18.452 -13.755 1.00 . A A . 38 LEU HG 1 1 8 7843 1 1 41 LEU N N -3.942 -15.717 -11.169 1.00 . A A . 38 LEU N 1 1 8 7844 1 1 41 LEU O O -5.449 -16.016 -14.382 1.00 . A A . 38 LEU O 1 1 8 7845 1 1 42 GLU C C -6.336 -13.208 -14.428 1.00 . A A . 39 GLU C 1 1 8 7846 1 1 42 GLU CA C -7.026 -14.000 -13.321 1.00 . A A . 39 GLU CA 1 1 8 7847 1 1 42 GLU CB C -7.754 -13.045 -12.374 1.00 . A A . 39 GLU CB 1 1 8 7848 1 1 42 GLU CD C -7.653 -13.950 -10.017 1.00 . A A . 39 GLU CD 1 1 8 7849 1 1 42 GLU CG C -8.504 -13.750 -11.256 1.00 . A A . 39 GLU CG 1 1 8 7850 1 1 42 GLU H H -5.942 -14.654 -11.625 1.00 . A A . 39 GLU H 1 1 8 7851 1 1 42 GLU HA H -7.748 -14.666 -13.770 1.00 . A A . 39 GLU HA 1 1 8 7852 1 1 42 GLU HB2 H -7.031 -12.377 -11.929 1.00 . A A . 39 GLU HB2 1 1 8 7853 1 1 42 GLU HB3 H -8.464 -12.463 -12.943 1.00 . A A . 39 GLU HB3 1 1 8 7854 1 1 42 GLU HG2 H -9.367 -13.159 -10.989 1.00 . A A . 39 GLU HG2 1 1 8 7855 1 1 42 GLU HG3 H -8.829 -14.717 -11.612 1.00 . A A . 39 GLU HG3 1 1 8 7856 1 1 42 GLU N N -6.064 -14.811 -12.585 1.00 . A A . 39 GLU N 1 1 8 7857 1 1 42 GLU O O -6.927 -12.935 -15.473 1.00 . A A . 39 GLU O 1 1 8 7858 1 1 42 GLU OE1 O -7.124 -12.947 -9.494 1.00 . A A . 39 GLU OE1 1 1 8 7859 1 1 42 GLU OE2 O -7.515 -15.109 -9.572 1.00 . A A . 39 GLU OE2 1 1 8 7860 1 1 43 ASP C C -4.292 -12.789 -16.517 1.00 . A A . 40 ASP C 1 1 8 7861 1 1 43 ASP CA C -4.309 -12.080 -15.166 1.00 . A A . 40 ASP CA 1 1 8 7862 1 1 43 ASP CB C -2.878 -11.875 -14.666 1.00 . A A . 40 ASP CB 1 1 8 7863 1 1 43 ASP CG C -2.730 -10.617 -13.833 1.00 . A A . 40 ASP CG 1 1 8 7864 1 1 43 ASP H H -4.665 -13.089 -13.338 1.00 . A A . 40 ASP H 1 1 8 7865 1 1 43 ASP HA H -4.781 -11.118 -15.284 1.00 . A A . 40 ASP HA 1 1 8 7866 1 1 43 ASP HB2 H -2.589 -12.722 -14.060 1.00 . A A . 40 ASP HB2 1 1 8 7867 1 1 43 ASP HB3 H -2.214 -11.803 -15.515 1.00 . A A . 40 ASP HB3 1 1 8 7868 1 1 43 ASP N N -5.082 -12.841 -14.190 1.00 . A A . 40 ASP N 1 1 8 7869 1 1 43 ASP O O -3.727 -13.874 -16.653 1.00 . A A . 40 ASP O 1 1 8 7870 1 1 43 ASP OD1 O -3.109 -10.646 -12.643 1.00 . A A . 40 ASP OD1 1 1 8 7871 1 1 43 ASP OD2 O -2.238 -9.603 -14.370 1.00 . A A . 40 ASP OD2 1 1 8 7872 1 1 44 ARG C C -3.577 -12.888 -19.442 1.00 . A A . 41 ARG C 1 1 8 7873 1 1 44 ARG CA C -4.976 -12.741 -18.852 1.00 . A A . 41 ARG CA 1 1 8 7874 1 1 44 ARG CB C -5.837 -11.864 -19.765 1.00 . A A . 41 ARG CB 1 1 8 7875 1 1 44 ARG CD C -8.084 -11.812 -20.889 1.00 . A A . 41 ARG CD 1 1 8 7876 1 1 44 ARG CG C -7.330 -12.095 -19.600 1.00 . A A . 41 ARG CG 1 1 8 7877 1 1 44 ARG CZ C -10.397 -11.392 -21.608 1.00 . A A . 41 ARG CZ 1 1 8 7878 1 1 44 ARG H H -5.350 -11.305 -17.341 1.00 . A A . 41 ARG H 1 1 8 7879 1 1 44 ARG HA H -5.427 -13.718 -18.776 1.00 . A A . 41 ARG HA 1 1 8 7880 1 1 44 ARG HB2 H -5.629 -10.826 -19.550 1.00 . A A . 41 ARG HB2 1 1 8 7881 1 1 44 ARG HB3 H -5.575 -12.071 -20.792 1.00 . A A . 41 ARG HB3 1 1 8 7882 1 1 44 ARG HD2 H -7.619 -10.974 -21.386 1.00 . A A . 41 ARG HD2 1 1 8 7883 1 1 44 ARG HD3 H -8.024 -12.684 -21.523 1.00 . A A . 41 ARG HD3 1 1 8 7884 1 1 44 ARG HE H -9.768 -11.359 -19.716 1.00 . A A . 41 ARG HE 1 1 8 7885 1 1 44 ARG HG2 H -7.497 -13.124 -19.316 1.00 . A A . 41 ARG HG2 1 1 8 7886 1 1 44 ARG HG3 H -7.702 -11.442 -18.825 1.00 . A A . 41 ARG HG3 1 1 8 7887 1 1 44 ARG HH11 H -9.100 -11.792 -23.105 1.00 . A A . 41 ARG HH11 1 1 8 7888 1 1 44 ARG HH12 H -10.735 -11.495 -23.598 1.00 . A A . 41 ARG HH12 1 1 8 7889 1 1 44 ARG HH21 H -11.922 -10.964 -20.353 1.00 . A A . 41 ARG HH21 1 1 8 7890 1 1 44 ARG HH22 H -12.339 -11.022 -22.032 1.00 . A A . 41 ARG HH22 1 1 8 7891 1 1 44 ARG N N -4.917 -12.168 -17.512 1.00 . A A . 41 ARG N 1 1 8 7892 1 1 44 ARG NE N -9.489 -11.498 -20.645 1.00 . A A . 41 ARG NE 1 1 8 7893 1 1 44 ARG NH1 N -10.049 -11.574 -22.875 1.00 . A A . 41 ARG NH1 1 1 8 7894 1 1 44 ARG NH2 N -11.656 -11.103 -21.306 1.00 . A A . 41 ARG NH2 1 1 8 7895 1 1 44 ARG O O -3.253 -13.909 -20.047 1.00 . A A . 41 ARG O 1 1 8 7896 1 1 45 TRP C C -0.388 -12.147 -18.658 1.00 . A A . 42 TRP C 1 1 8 7897 1 1 45 TRP CA C -1.389 -11.878 -19.777 1.00 . A A . 42 TRP CA 1 1 8 7898 1 1 45 TRP CB C -1.064 -10.550 -20.459 1.00 . A A . 42 TRP CB 1 1 8 7899 1 1 45 TRP CD1 C -2.489 -11.151 -22.502 1.00 . A A . 42 TRP CD1 1 1 8 7900 1 1 45 TRP CD2 C -0.736 -9.835 -22.958 1.00 . A A . 42 TRP CD2 1 1 8 7901 1 1 45 TRP CE2 C -1.431 -10.090 -24.157 1.00 . A A . 42 TRP CE2 1 1 8 7902 1 1 45 TRP CE3 C 0.403 -9.026 -23.000 1.00 . A A . 42 TRP CE3 1 1 8 7903 1 1 45 TRP CG C -1.430 -10.523 -21.912 1.00 . A A . 42 TRP CG 1 1 8 7904 1 1 45 TRP CH2 C 0.097 -8.778 -25.392 1.00 . A A . 42 TRP CH2 1 1 8 7905 1 1 45 TRP CZ2 C -1.022 -9.566 -25.381 1.00 . A A . 42 TRP CZ2 1 1 8 7906 1 1 45 TRP CZ3 C 0.808 -8.507 -24.214 1.00 . A A . 42 TRP CZ3 1 1 8 7907 1 1 45 TRP H H -3.068 -11.075 -18.769 1.00 . A A . 42 TRP H 1 1 8 7908 1 1 45 TRP HA H -1.320 -12.674 -20.504 1.00 . A A . 42 TRP HA 1 1 8 7909 1 1 45 TRP HB2 H -1.604 -9.755 -19.965 1.00 . A A . 42 TRP HB2 1 1 8 7910 1 1 45 TRP HB3 H -0.003 -10.362 -20.378 1.00 . A A . 42 TRP HB3 1 1 8 7911 1 1 45 TRP HD1 H -3.207 -11.760 -21.973 1.00 . A A . 42 TRP HD1 1 1 8 7912 1 1 45 TRP HE1 H -3.157 -11.234 -24.492 1.00 . A A . 42 TRP HE1 1 1 8 7913 1 1 45 TRP HE3 H 0.964 -8.807 -22.104 1.00 . A A . 42 TRP HE3 1 1 8 7914 1 1 45 TRP HH2 H 0.449 -8.351 -26.318 1.00 . A A . 42 TRP HH2 1 1 8 7915 1 1 45 TRP HZ2 H -1.559 -9.764 -26.296 1.00 . A A . 42 TRP HZ2 1 1 8 7916 1 1 45 TRP HZ3 H 1.686 -7.881 -24.266 1.00 . A A . 42 TRP HZ3 1 1 8 7917 1 1 45 TRP N N -2.753 -11.863 -19.261 1.00 . A A . 42 TRP N 1 1 8 7918 1 1 45 TRP NE1 N -2.495 -10.896 -23.852 1.00 . A A . 42 TRP NE1 1 1 8 7919 1 1 45 TRP O O 0.798 -11.846 -18.788 1.00 . A A . 42 TRP O 1 1 8 7920 1 1 46 GLY C C 1.087 -14.003 -16.791 1.00 . A A . 43 GLY C 1 1 8 7921 1 1 46 GLY CA C -0.007 -13.017 -16.434 1.00 . A A . 43 GLY CA 1 1 8 7922 1 1 46 GLY H H -1.827 -12.936 -17.512 1.00 . A A . 43 GLY H 1 1 8 7923 1 1 46 GLY HA2 H 0.448 -12.100 -16.089 1.00 . A A . 43 GLY HA2 1 1 8 7924 1 1 46 GLY HA3 H -0.603 -13.433 -15.636 1.00 . A A . 43 GLY HA3 1 1 8 7925 1 1 46 GLY N N -0.873 -12.717 -17.559 1.00 . A A . 43 GLY N 1 1 8 7926 1 1 46 GLY O O 2.188 -13.948 -16.241 1.00 . A A . 43 GLY O 1 1 8 7927 1 1 47 LYS C C 2.614 -15.383 -19.288 1.00 . A A . 44 LYS C 1 1 8 7928 1 1 47 LYS CA C 1.752 -15.913 -18.147 1.00 . A A . 44 LYS CA 1 1 8 7929 1 1 47 LYS CB C 1.031 -17.188 -18.588 1.00 . A A . 44 LYS CB 1 1 8 7930 1 1 47 LYS CD C -0.571 -19.033 -18.002 1.00 . A A . 44 LYS CD 1 1 8 7931 1 1 47 LYS CE C -0.938 -19.909 -16.815 1.00 . A A . 44 LYS CE 1 1 8 7932 1 1 47 LYS CG C 0.052 -17.721 -17.556 1.00 . A A . 44 LYS CG 1 1 8 7933 1 1 47 LYS H H -0.107 -14.902 -18.118 1.00 . A A . 44 LYS H 1 1 8 7934 1 1 47 LYS HA H 2.390 -16.142 -17.306 1.00 . A A . 44 LYS HA 1 1 8 7935 1 1 47 LYS HB2 H 0.485 -16.983 -19.498 1.00 . A A . 44 LYS HB2 1 1 8 7936 1 1 47 LYS HB3 H 1.767 -17.954 -18.784 1.00 . A A . 44 LYS HB3 1 1 8 7937 1 1 47 LYS HD2 H -1.465 -18.822 -18.570 1.00 . A A . 44 LYS HD2 1 1 8 7938 1 1 47 LYS HD3 H 0.136 -19.563 -18.626 1.00 . A A . 44 LYS HD3 1 1 8 7939 1 1 47 LYS HE2 H -0.046 -20.402 -16.459 1.00 . A A . 44 LYS HE2 1 1 8 7940 1 1 47 LYS HE3 H -1.339 -19.281 -16.031 1.00 . A A . 44 LYS HE3 1 1 8 7941 1 1 47 LYS HG2 H 0.576 -17.883 -16.626 1.00 . A A . 44 LYS HG2 1 1 8 7942 1 1 47 LYS HG3 H -0.733 -16.992 -17.407 1.00 . A A . 44 LYS HG3 1 1 8 7943 1 1 47 LYS HZ1 H -2.828 -20.480 -17.494 1.00 . A A . 44 LYS HZ1 1 1 8 7944 1 1 47 LYS HZ2 H -2.163 -21.536 -16.353 1.00 . A A . 44 LYS HZ2 1 1 8 7945 1 1 47 LYS HZ3 H -1.590 -21.541 -17.944 1.00 . A A . 44 LYS HZ3 1 1 8 7946 1 1 47 LYS N N 0.786 -14.909 -17.716 1.00 . A A . 44 LYS N 1 1 8 7947 1 1 47 LYS NZ N -1.951 -20.939 -17.177 1.00 . A A . 44 LYS NZ 1 1 8 7948 1 1 47 LYS O O 3.775 -15.769 -19.433 1.00 . A A . 44 LYS O 1 1 8 7949 1 1 48 TYR C C 4.087 -13.318 -20.776 1.00 . A A . 45 TYR C 1 1 8 7950 1 1 48 TYR CA C 2.757 -13.916 -21.224 1.00 . A A . 45 TYR CA 1 1 8 7951 1 1 48 TYR CB C 1.902 -12.840 -21.897 1.00 . A A . 45 TYR CB 1 1 8 7952 1 1 48 TYR CD1 C 3.459 -11.084 -22.831 1.00 . A A . 45 TYR CD1 1 1 8 7953 1 1 48 TYR CD2 C 2.388 -12.566 -24.360 1.00 . A A . 45 TYR CD2 1 1 8 7954 1 1 48 TYR CE1 C 4.093 -10.451 -23.881 1.00 . A A . 45 TYR CE1 1 1 8 7955 1 1 48 TYR CE2 C 3.019 -11.939 -25.417 1.00 . A A . 45 TYR CE2 1 1 8 7956 1 1 48 TYR CG C 2.596 -12.150 -23.050 1.00 . A A . 45 TYR CG 1 1 8 7957 1 1 48 TYR CZ C 3.871 -10.882 -25.172 1.00 . A A . 45 TYR CZ 1 1 8 7958 1 1 48 TYR H H 1.113 -14.229 -19.928 1.00 . A A . 45 TYR H 1 1 8 7959 1 1 48 TYR HA H 2.951 -14.705 -21.935 1.00 . A A . 45 TYR HA 1 1 8 7960 1 1 48 TYR HB2 H 1.000 -13.292 -22.276 1.00 . A A . 45 TYR HB2 1 1 8 7961 1 1 48 TYR HB3 H 1.643 -12.087 -21.167 1.00 . A A . 45 TYR HB3 1 1 8 7962 1 1 48 TYR HD1 H 3.632 -10.749 -21.818 1.00 . A A . 45 TYR HD1 1 1 8 7963 1 1 48 TYR HD2 H 1.721 -13.395 -24.548 1.00 . A A . 45 TYR HD2 1 1 8 7964 1 1 48 TYR HE1 H 4.760 -9.623 -23.690 1.00 . A A . 45 TYR HE1 1 1 8 7965 1 1 48 TYR HE2 H 2.846 -12.277 -26.428 1.00 . A A . 45 TYR HE2 1 1 8 7966 1 1 48 TYR HH H 4.099 -9.397 -26.371 1.00 . A A . 45 TYR HH 1 1 8 7967 1 1 48 TYR N N 2.041 -14.497 -20.095 1.00 . A A . 45 TYR N 1 1 8 7968 1 1 48 TYR O O 5.048 -13.269 -21.545 1.00 . A A . 45 TYR O 1 1 8 7969 1 1 48 TYR OH O 4.503 -10.255 -26.222 1.00 . A A . 45 TYR OH 1 1 8 7970 1 1 49 ARG C C 6.544 -13.197 -19.170 1.00 . A A . 46 ARG C 1 1 8 7971 1 1 49 ARG CA C 5.346 -12.272 -18.975 1.00 . A A . 46 ARG CA 1 1 8 7972 1 1 49 ARG CB C 5.159 -11.969 -17.488 1.00 . A A . 46 ARG CB 1 1 8 7973 1 1 49 ARG CD C 5.869 -10.462 -15.605 1.00 . A A . 46 ARG CD 1 1 8 7974 1 1 49 ARG CG C 6.300 -11.168 -16.881 1.00 . A A . 46 ARG CG 1 1 8 7975 1 1 49 ARG CZ C 7.145 -11.713 -13.917 1.00 . A A . 46 ARG CZ 1 1 8 7976 1 1 49 ARG H H 3.336 -12.935 -18.963 1.00 . A A . 46 ARG H 1 1 8 7977 1 1 49 ARG HA H 5.531 -11.348 -19.502 1.00 . A A . 46 ARG HA 1 1 8 7978 1 1 49 ARG HB2 H 4.246 -11.406 -17.359 1.00 . A A . 46 ARG HB2 1 1 8 7979 1 1 49 ARG HB3 H 5.077 -12.900 -16.950 1.00 . A A . 46 ARG HB3 1 1 8 7980 1 1 49 ARG HD2 H 6.494 -9.594 -15.460 1.00 . A A . 46 ARG HD2 1 1 8 7981 1 1 49 ARG HD3 H 4.840 -10.152 -15.711 1.00 . A A . 46 ARG HD3 1 1 8 7982 1 1 49 ARG HE H 5.155 -11.640 -14.017 1.00 . A A . 46 ARG HE 1 1 8 7983 1 1 49 ARG HG2 H 7.115 -11.838 -16.651 1.00 . A A . 46 ARG HG2 1 1 8 7984 1 1 49 ARG HG3 H 6.629 -10.429 -17.597 1.00 . A A . 46 ARG HG3 1 1 8 7985 1 1 49 ARG HH11 H 8.270 -10.713 -15.263 1.00 . A A . 46 ARG HH11 1 1 8 7986 1 1 49 ARG HH12 H 9.157 -11.598 -14.068 1.00 . A A . 46 ARG HH12 1 1 8 7987 1 1 49 ARG HH21 H 6.311 -12.811 -12.437 1.00 . A A . 46 ARG HH21 1 1 8 7988 1 1 49 ARG HH22 H 8.043 -12.792 -12.460 1.00 . A A . 46 ARG HH22 1 1 8 7989 1 1 49 ARG N N 4.135 -12.867 -19.527 1.00 . A A . 46 ARG N 1 1 8 7990 1 1 49 ARG NE N 5.984 -11.330 -14.435 1.00 . A A . 46 ARG NE 1 1 8 7991 1 1 49 ARG NH1 N 8.284 -11.309 -14.461 1.00 . A A . 46 ARG NH1 1 1 8 7992 1 1 49 ARG NH2 N 7.169 -12.503 -12.851 1.00 . A A . 46 ARG NH2 1 1 8 7993 1 1 49 ARG O O 7.666 -12.740 -19.380 1.00 . A A . 46 ARG O 1 1 8 7994 1 1 50 ARG C C 7.968 -15.401 -20.656 1.00 . A A . 47 ARG C 1 1 8 7995 1 1 50 ARG CA C 7.353 -15.491 -19.264 1.00 . A A . 47 ARG CA 1 1 8 7996 1 1 50 ARG CB C 6.804 -16.900 -19.027 1.00 . A A . 47 ARG CB 1 1 8 7997 1 1 50 ARG CD C 8.211 -18.003 -17.262 1.00 . A A . 47 ARG CD 1 1 8 7998 1 1 50 ARG CG C 6.877 -17.345 -17.576 1.00 . A A . 47 ARG CG 1 1 8 7999 1 1 50 ARG CZ C 9.329 -19.106 -15.370 1.00 . A A . 47 ARG CZ 1 1 8 8000 1 1 50 ARG H H 5.379 -14.805 -18.927 1.00 . A A . 47 ARG H 1 1 8 8001 1 1 50 ARG HA H 8.119 -15.285 -18.530 1.00 . A A . 47 ARG HA 1 1 8 8002 1 1 50 ARG HB2 H 5.770 -16.928 -19.338 1.00 . A A . 47 ARG HB2 1 1 8 8003 1 1 50 ARG HB3 H 7.370 -17.598 -19.625 1.00 . A A . 47 ARG HB3 1 1 8 8004 1 1 50 ARG HD2 H 8.353 -18.838 -17.932 1.00 . A A . 47 ARG HD2 1 1 8 8005 1 1 50 ARG HD3 H 8.999 -17.281 -17.417 1.00 . A A . 47 ARG HD3 1 1 8 8006 1 1 50 ARG HE H 7.489 -18.340 -15.316 1.00 . A A . 47 ARG HE 1 1 8 8007 1 1 50 ARG HG2 H 6.755 -16.483 -16.937 1.00 . A A . 47 ARG HG2 1 1 8 8008 1 1 50 ARG HG3 H 6.083 -18.052 -17.386 1.00 . A A . 47 ARG HG3 1 1 8 8009 1 1 50 ARG HH11 H 10.424 -19.011 -17.066 1.00 . A A . 47 ARG HH11 1 1 8 8010 1 1 50 ARG HH12 H 11.200 -19.785 -15.724 1.00 . A A . 47 ARG HH12 1 1 8 8011 1 1 50 ARG HH21 H 8.500 -19.357 -13.543 1.00 . A A . 47 ARG HH21 1 1 8 8012 1 1 50 ARG HH22 H 10.105 -19.983 -13.722 1.00 . A A . 47 ARG HH22 1 1 8 8013 1 1 50 ARG N N 6.296 -14.501 -19.097 1.00 . A A . 47 ARG N 1 1 8 8014 1 1 50 ARG NE N 8.273 -18.486 -15.885 1.00 . A A . 47 ARG NE 1 1 8 8015 1 1 50 ARG NH1 N 10.406 -19.318 -16.115 1.00 . A A . 47 ARG NH1 1 1 8 8016 1 1 50 ARG NH2 N 9.309 -19.516 -14.107 1.00 . A A . 47 ARG NH2 1 1 8 8017 1 1 50 ARG O O 9.165 -15.627 -20.834 1.00 . A A . 47 ARG O 1 1 8 8018 1 1 51 MET C C 7.793 -13.484 -23.404 1.00 . A A . 48 MET C 1 1 8 8019 1 1 51 MET CA C 7.604 -14.949 -23.020 1.00 . A A . 48 MET CA 1 1 8 8020 1 1 51 MET CB C 6.611 -15.614 -23.975 1.00 . A A . 48 MET CB 1 1 8 8021 1 1 51 MET CE C 9.344 -18.247 -23.914 1.00 . A A . 48 MET CE 1 1 8 8022 1 1 51 MET CG C 6.826 -17.110 -24.129 1.00 . A A . 48 MET CG 1 1 8 8023 1 1 51 MET H H 6.197 -14.901 -21.440 1.00 . A A . 48 MET H 1 1 8 8024 1 1 51 MET HA H 8.555 -15.453 -23.096 1.00 . A A . 48 MET HA 1 1 8 8025 1 1 51 MET HB2 H 5.610 -15.451 -23.605 1.00 . A A . 48 MET HB2 1 1 8 8026 1 1 51 MET HB3 H 6.704 -15.157 -24.949 1.00 . A A . 48 MET HB3 1 1 8 8027 1 1 51 MET HE1 H 8.975 -19.228 -23.656 1.00 . A A . 48 MET HE1 1 1 8 8028 1 1 51 MET HE2 H 10.343 -18.332 -24.316 1.00 . A A . 48 MET HE2 1 1 8 8029 1 1 51 MET HE3 H 9.365 -17.626 -23.029 1.00 . A A . 48 MET HE3 1 1 8 8030 1 1 51 MET HG2 H 6.960 -17.544 -23.150 1.00 . A A . 48 MET HG2 1 1 8 8031 1 1 51 MET HG3 H 5.950 -17.540 -24.594 1.00 . A A . 48 MET HG3 1 1 8 8032 1 1 51 MET N N 7.140 -15.069 -21.643 1.00 . A A . 48 MET N 1 1 8 8033 1 1 51 MET O O 7.720 -13.126 -24.580 1.00 . A A . 48 MET O 1 1 8 8034 1 1 51 MET SD S 8.268 -17.505 -25.138 1.00 . A A . 48 MET SD 1 1 8 8035 1 1 52 LEU C C 9.515 -10.967 -23.429 1.00 . A A . 49 LEU C 1 1 8 8036 1 1 52 LEU CA C 8.234 -11.216 -22.638 1.00 . A A . 49 LEU CA 1 1 8 8037 1 1 52 LEU CB C 8.289 -10.464 -21.307 1.00 . A A . 49 LEU CB 1 1 8 8038 1 1 52 LEU CD1 C 7.374 -8.261 -22.077 1.00 . A A . 49 LEU CD1 1 1 8 8039 1 1 52 LEU CD2 C 8.780 -8.375 -20.012 1.00 . A A . 49 LEU CD2 1 1 8 8040 1 1 52 LEU CG C 8.542 -8.959 -21.397 1.00 . A A . 49 LEU CG 1 1 8 8041 1 1 52 LEU H H 8.082 -12.986 -21.489 1.00 . A A . 49 LEU H 1 1 8 8042 1 1 52 LEU HA H 7.395 -10.853 -23.213 1.00 . A A . 49 LEU HA 1 1 8 8043 1 1 52 LEU HB2 H 7.346 -10.612 -20.805 1.00 . A A . 49 LEU HB2 1 1 8 8044 1 1 52 LEU HB3 H 9.082 -10.899 -20.715 1.00 . A A . 49 LEU HB3 1 1 8 8045 1 1 52 LEU HD11 H 7.264 -7.266 -21.673 1.00 . A A . 49 LEU HD11 1 1 8 8046 1 1 52 LEU HD12 H 6.468 -8.823 -21.903 1.00 . A A . 49 LEU HD12 1 1 8 8047 1 1 52 LEU HD13 H 7.561 -8.201 -23.139 1.00 . A A . 49 LEU HD13 1 1 8 8048 1 1 52 LEU HD21 H 9.113 -7.352 -20.104 1.00 . A A . 49 LEU HD21 1 1 8 8049 1 1 52 LEU HD22 H 9.535 -8.955 -19.501 1.00 . A A . 49 LEU HD22 1 1 8 8050 1 1 52 LEU HD23 H 7.860 -8.404 -19.446 1.00 . A A . 49 LEU HD23 1 1 8 8051 1 1 52 LEU HG H 9.427 -8.783 -21.991 1.00 . A A . 49 LEU HG 1 1 8 8052 1 1 52 LEU N N 8.035 -12.642 -22.405 1.00 . A A . 49 LEU N 1 1 8 8053 1 1 52 LEU O O 9.651 -9.947 -24.107 1.00 . A A . 49 LEU O 1 1 8 8054 1 1 53 LYS C C 12.178 -13.151 -24.567 1.00 . A A . 50 LYS C 1 1 8 8055 1 1 53 LYS CA C 11.720 -11.791 -24.049 1.00 . A A . 50 LYS CA 1 1 8 8056 1 1 53 LYS CB C 12.790 -11.197 -23.130 1.00 . A A . 50 LYS CB 1 1 8 8057 1 1 53 LYS CD C 11.722 -10.402 -21.000 1.00 . A A . 50 LYS CD 1 1 8 8058 1 1 53 LYS CE C 12.784 -10.439 -19.912 1.00 . A A . 50 LYS CE 1 1 8 8059 1 1 53 LYS CG C 12.310 -9.991 -22.340 1.00 . A A . 50 LYS CG 1 1 8 8060 1 1 53 LYS H H 10.284 -12.696 -22.783 1.00 . A A . 50 LYS H 1 1 8 8061 1 1 53 LYS HA H 11.571 -11.130 -24.890 1.00 . A A . 50 LYS HA 1 1 8 8062 1 1 53 LYS HB2 H 13.109 -11.955 -22.432 1.00 . A A . 50 LYS HB2 1 1 8 8063 1 1 53 LYS HB3 H 13.635 -10.893 -23.731 1.00 . A A . 50 LYS HB3 1 1 8 8064 1 1 53 LYS HD2 H 10.959 -9.690 -20.718 1.00 . A A . 50 LYS HD2 1 1 8 8065 1 1 53 LYS HD3 H 11.282 -11.385 -21.096 1.00 . A A . 50 LYS HD3 1 1 8 8066 1 1 53 LYS HE2 H 13.535 -9.697 -20.134 1.00 . A A . 50 LYS HE2 1 1 8 8067 1 1 53 LYS HE3 H 12.319 -10.208 -18.966 1.00 . A A . 50 LYS HE3 1 1 8 8068 1 1 53 LYS HG2 H 13.147 -9.331 -22.166 1.00 . A A . 50 LYS HG2 1 1 8 8069 1 1 53 LYS HG3 H 11.554 -9.475 -22.912 1.00 . A A . 50 LYS HG3 1 1 8 8070 1 1 53 LYS HZ1 H 14.190 -11.855 -20.532 1.00 . A A . 50 LYS HZ1 1 1 8 8071 1 1 53 LYS HZ2 H 12.737 -12.526 -19.986 1.00 . A A . 50 LYS HZ2 1 1 8 8072 1 1 53 LYS HZ3 H 13.851 -11.905 -18.875 1.00 . A A . 50 LYS HZ3 1 1 8 8073 1 1 53 LYS N N 10.451 -11.905 -23.340 1.00 . A A . 50 LYS N 1 1 8 8074 1 1 53 LYS NZ N 13.436 -11.775 -19.819 1.00 . A A . 50 LYS NZ 1 1 8 8075 1 1 53 LYS O O 11.704 -14.191 -24.111 1.00 . A A . 50 LYS O 1 1 8 8076 1 1 54 ARG C C 14.147 -15.300 -25.011 1.00 . A A . 51 ARG C 1 1 8 8077 1 1 54 ARG CA C 13.627 -14.366 -26.099 1.00 . A A . 51 ARG CA 1 1 8 8078 1 1 54 ARG CB C 14.746 -14.053 -27.094 1.00 . A A . 51 ARG CB 1 1 8 8079 1 1 54 ARG CD C 13.941 -15.032 -29.263 1.00 . A A . 51 ARG CD 1 1 8 8080 1 1 54 ARG CG C 14.246 -13.754 -28.498 1.00 . A A . 51 ARG CG 1 1 8 8081 1 1 54 ARG CZ C 12.937 -14.113 -31.311 1.00 . A A . 51 ARG CZ 1 1 8 8082 1 1 54 ARG H H 13.445 -12.273 -25.841 1.00 . A A . 51 ARG H 1 1 8 8083 1 1 54 ARG HA H 12.819 -14.856 -26.621 1.00 . A A . 51 ARG HA 1 1 8 8084 1 1 54 ARG HB2 H 15.295 -13.192 -26.741 1.00 . A A . 51 ARG HB2 1 1 8 8085 1 1 54 ARG HB3 H 15.414 -14.899 -27.145 1.00 . A A . 51 ARG HB3 1 1 8 8086 1 1 54 ARG HD2 H 14.827 -15.332 -29.805 1.00 . A A . 51 ARG HD2 1 1 8 8087 1 1 54 ARG HD3 H 13.672 -15.804 -28.557 1.00 . A A . 51 ARG HD3 1 1 8 8088 1 1 54 ARG HE H 11.999 -15.309 -30.019 1.00 . A A . 51 ARG HE 1 1 8 8089 1 1 54 ARG HG2 H 13.344 -13.164 -28.431 1.00 . A A . 51 ARG HG2 1 1 8 8090 1 1 54 ARG HG3 H 15.004 -13.199 -29.029 1.00 . A A . 51 ARG HG3 1 1 8 8091 1 1 54 ARG HH11 H 14.856 -13.571 -30.988 1.00 . A A . 51 ARG HH11 1 1 8 8092 1 1 54 ARG HH12 H 14.137 -12.931 -32.429 1.00 . A A . 51 ARG HH12 1 1 8 8093 1 1 54 ARG HH21 H 11.041 -14.472 -31.911 1.00 . A A . 51 ARG HH21 1 1 8 8094 1 1 54 ARG HH22 H 11.966 -13.443 -32.952 1.00 . A A . 51 ARG HH22 1 1 8 8095 1 1 54 ARG N N 13.105 -13.134 -25.520 1.00 . A A . 51 ARG N 1 1 8 8096 1 1 54 ARG NE N 12.845 -14.854 -30.212 1.00 . A A . 51 ARG NE 1 1 8 8097 1 1 54 ARG NH1 N 14.069 -13.486 -31.599 1.00 . A A . 51 ARG NH1 1 1 8 8098 1 1 54 ARG NH2 N 11.896 -14.001 -32.125 1.00 . A A . 51 ARG NH2 1 1 8 8099 1 1 54 ARG O O 14.898 -14.885 -24.128 1.00 . A A . 51 ARG O 1 1 8 8100 1 1 55 ALA C C 14.517 -18.879 -24.777 1.00 . A A . 52 ALA C 1 1 8 8101 1 1 55 ALA CA C 14.167 -17.558 -24.101 1.00 . A A . 52 ALA CA 1 1 8 8102 1 1 55 ALA CB C 13.082 -17.768 -23.055 1.00 . A A . 52 ALA CB 1 1 8 8103 1 1 55 ALA H H 13.143 -16.834 -25.806 1.00 . A A . 52 ALA H 1 1 8 8104 1 1 55 ALA HA H 15.045 -17.178 -23.600 1.00 . A A . 52 ALA HA 1 1 8 8105 1 1 55 ALA HB1 H 13.508 -17.659 -22.068 1.00 . A A . 52 ALA HB1 1 1 8 8106 1 1 55 ALA HB2 H 12.301 -17.035 -23.195 1.00 . A A . 52 ALA HB2 1 1 8 8107 1 1 55 ALA HB3 H 12.668 -18.759 -23.162 1.00 . A A . 52 ALA HB3 1 1 8 8108 1 1 55 ALA N N 13.742 -16.564 -25.079 1.00 . A A . 52 ALA N 1 1 8 8109 1 1 55 ALA O O 13.636 -19.595 -25.255 1.00 . A A . 52 ALA O 1 1 8 8110 1 1 56 LEU C C 16.910 -21.353 -24.397 1.00 . A A . 53 LEU C 1 1 8 8111 1 1 56 LEU CA C 16.272 -20.432 -25.433 1.00 . A A . 53 LEU CA 1 1 8 8112 1 1 56 LEU CB C 17.277 -20.122 -26.544 1.00 . A A . 53 LEU CB 1 1 8 8113 1 1 56 LEU CD1 C 17.289 -22.445 -27.487 1.00 . A A . 53 LEU CD1 1 1 8 8114 1 1 56 LEU CD2 C 19.109 -20.841 -28.097 1.00 . A A . 53 LEU CD2 1 1 8 8115 1 1 56 LEU CG C 18.152 -21.290 -27.003 1.00 . A A . 53 LEU CG 1 1 8 8116 1 1 56 LEU H H 16.461 -18.586 -24.416 1.00 . A A . 53 LEU H 1 1 8 8117 1 1 56 LEU HA H 15.416 -20.931 -25.862 1.00 . A A . 53 LEU HA 1 1 8 8118 1 1 56 LEU HB2 H 16.724 -19.767 -27.400 1.00 . A A . 53 LEU HB2 1 1 8 8119 1 1 56 LEU HB3 H 17.930 -19.338 -26.188 1.00 . A A . 53 LEU HB3 1 1 8 8120 1 1 56 LEU HD11 H 17.404 -23.285 -26.821 1.00 . A A . 53 LEU HD11 1 1 8 8121 1 1 56 LEU HD12 H 17.596 -22.730 -28.483 1.00 . A A . 53 LEU HD12 1 1 8 8122 1 1 56 LEU HD13 H 16.254 -22.137 -27.505 1.00 . A A . 53 LEU HD13 1 1 8 8123 1 1 56 LEU HD21 H 20.034 -21.391 -28.013 1.00 . A A . 53 LEU HD21 1 1 8 8124 1 1 56 LEU HD22 H 19.308 -19.785 -27.990 1.00 . A A . 53 LEU HD22 1 1 8 8125 1 1 56 LEU HD23 H 18.665 -21.028 -29.063 1.00 . A A . 53 LEU HD23 1 1 8 8126 1 1 56 LEU HG H 18.740 -21.642 -26.166 1.00 . A A . 53 LEU HG 1 1 8 8127 1 1 56 LEU N N 15.806 -19.196 -24.814 1.00 . A A . 53 LEU N 1 1 8 8128 1 1 56 LEU O O 17.794 -20.942 -23.645 1.00 . A A . 53 LEU O 1 1 8 8129 1 1 57 LYS C C 17.554 -24.791 -24.161 1.00 . A A . 54 LYS C 1 1 8 8130 1 1 57 LYS CA C 16.985 -23.583 -23.424 1.00 . A A . 54 LYS CA 1 1 8 8131 1 1 57 LYS CB C 15.887 -24.034 -22.456 1.00 . A A . 54 LYS CB 1 1 8 8132 1 1 57 LYS CD C 13.495 -24.749 -22.187 1.00 . A A . 54 LYS CD 1 1 8 8133 1 1 57 LYS CE C 12.222 -25.156 -22.914 1.00 . A A . 54 LYS CE 1 1 8 8134 1 1 57 LYS CG C 14.663 -24.604 -23.149 1.00 . A A . 54 LYS CG 1 1 8 8135 1 1 57 LYS H H 15.751 -22.870 -24.989 1.00 . A A . 54 LYS H 1 1 8 8136 1 1 57 LYS HA H 17.777 -23.112 -22.862 1.00 . A A . 54 LYS HA 1 1 8 8137 1 1 57 LYS HB2 H 16.291 -24.792 -21.802 1.00 . A A . 54 LYS HB2 1 1 8 8138 1 1 57 LYS HB3 H 15.577 -23.185 -21.863 1.00 . A A . 54 LYS HB3 1 1 8 8139 1 1 57 LYS HD2 H 13.734 -25.504 -21.454 1.00 . A A . 54 LYS HD2 1 1 8 8140 1 1 57 LYS HD3 H 13.329 -23.802 -21.692 1.00 . A A . 54 LYS HD3 1 1 8 8141 1 1 57 LYS HE2 H 12.049 -24.467 -23.725 1.00 . A A . 54 LYS HE2 1 1 8 8142 1 1 57 LYS HE3 H 12.352 -26.153 -23.309 1.00 . A A . 54 LYS HE3 1 1 8 8143 1 1 57 LYS HG2 H 14.374 -23.943 -23.953 1.00 . A A . 54 LYS HG2 1 1 8 8144 1 1 57 LYS HG3 H 14.908 -25.577 -23.552 1.00 . A A . 54 LYS HG3 1 1 8 8145 1 1 57 LYS HZ1 H 10.770 -26.118 -21.760 1.00 . A A . 54 LYS HZ1 1 1 8 8146 1 1 57 LYS HZ2 H 10.233 -24.684 -22.479 1.00 . A A . 54 LYS HZ2 1 1 8 8147 1 1 57 LYS HZ3 H 11.261 -24.623 -21.136 1.00 . A A . 54 LYS HZ3 1 1 8 8148 1 1 57 LYS N N 16.457 -22.601 -24.364 1.00 . A A . 54 LYS N 1 1 8 8149 1 1 57 LYS NZ N 11.039 -25.144 -22.009 1.00 . A A . 54 LYS NZ 1 1 8 8150 1 1 57 LYS O O 16.839 -25.483 -24.884 1.00 . A A . 54 LYS O 1 1 8 8151 1 1 58 ASN C C 19.438 -27.413 -23.745 1.00 . A A . 55 ASN C 1 1 8 8152 1 1 58 ASN CA C 19.512 -26.164 -24.617 1.00 . A A . 55 ASN CA 1 1 8 8153 1 1 58 ASN CB C 20.974 -25.819 -24.911 1.00 . A A . 55 ASN CB 1 1 8 8154 1 1 58 ASN CG C 21.716 -25.348 -23.675 1.00 . A A . 55 ASN CG 1 1 8 8155 1 1 58 ASN H H 19.365 -24.450 -23.383 1.00 . A A . 55 ASN H 1 1 8 8156 1 1 58 ASN HA H 19.003 -26.359 -25.549 1.00 . A A . 55 ASN HA 1 1 8 8157 1 1 58 ASN HB2 H 21.474 -26.695 -25.296 1.00 . A A . 55 ASN HB2 1 1 8 8158 1 1 58 ASN HB3 H 21.010 -25.034 -25.652 1.00 . A A . 55 ASN HB3 1 1 8 8159 1 1 58 ASN HD21 H 22.974 -26.882 -23.817 1.00 . A A . 55 ASN HD21 1 1 8 8160 1 1 58 ASN HD22 H 23.248 -25.805 -22.493 1.00 . A A . 55 ASN HD22 1 1 8 8161 1 1 58 ASN N N 18.847 -25.038 -23.971 1.00 . A A . 55 ASN N 1 1 8 8162 1 1 58 ASN ND2 N 22.751 -26.086 -23.290 1.00 . A A . 55 ASN ND2 1 1 8 8163 1 1 58 ASN O O 19.500 -28.537 -24.244 1.00 . A A . 55 ASN O 1 1 8 8164 1 1 58 ASN OD1 O 21.363 -24.333 -23.075 1.00 . A A . 55 ASN OD1 1 1 8 8165 1 1 59 LYS C C 17.889 -29.049 -21.634 1.00 . A A . 56 LYS C 1 1 8 8166 1 1 59 LYS CA C 19.221 -28.318 -21.496 1.00 . A A . 56 LYS CA 1 1 8 8167 1 1 59 LYS CB C 19.387 -27.809 -20.062 1.00 . A A . 56 LYS CB 1 1 8 8168 1 1 59 LYS CD C 21.719 -26.941 -19.717 1.00 . A A . 56 LYS CD 1 1 8 8169 1 1 59 LYS CE C 21.466 -25.789 -18.756 1.00 . A A . 56 LYS CE 1 1 8 8170 1 1 59 LYS CG C 20.758 -28.092 -19.472 1.00 . A A . 56 LYS CG 1 1 8 8171 1 1 59 LYS H H 19.261 -26.289 -22.101 1.00 . A A . 56 LYS H 1 1 8 8172 1 1 59 LYS HA H 20.021 -29.006 -21.719 1.00 . A A . 56 LYS HA 1 1 8 8173 1 1 59 LYS HB2 H 19.228 -26.740 -20.051 1.00 . A A . 56 LYS HB2 1 1 8 8174 1 1 59 LYS HB3 H 18.645 -28.281 -19.436 1.00 . A A . 56 LYS HB3 1 1 8 8175 1 1 59 LYS HD2 H 22.731 -27.292 -19.579 1.00 . A A . 56 LYS HD2 1 1 8 8176 1 1 59 LYS HD3 H 21.594 -26.587 -20.730 1.00 . A A . 56 LYS HD3 1 1 8 8177 1 1 59 LYS HE2 H 21.687 -24.861 -19.260 1.00 . A A . 56 LYS HE2 1 1 8 8178 1 1 59 LYS HE3 H 20.425 -25.802 -18.467 1.00 . A A . 56 LYS HE3 1 1 8 8179 1 1 59 LYS HG2 H 20.658 -28.242 -18.408 1.00 . A A . 56 LYS HG2 1 1 8 8180 1 1 59 LYS HG3 H 21.159 -28.986 -19.929 1.00 . A A . 56 LYS HG3 1 1 8 8181 1 1 59 LYS HZ1 H 23.018 -26.642 -17.650 1.00 . A A . 56 LYS HZ1 1 1 8 8182 1 1 59 LYS HZ2 H 21.716 -26.113 -16.708 1.00 . A A . 56 LYS HZ2 1 1 8 8183 1 1 59 LYS HZ3 H 22.799 -24.989 -17.361 1.00 . A A . 56 LYS HZ3 1 1 8 8184 1 1 59 LYS N N 19.305 -27.209 -22.439 1.00 . A A . 56 LYS N 1 1 8 8185 1 1 59 LYS NZ N 22.309 -25.889 -17.533 1.00 . A A . 56 LYS NZ 1 1 8 8186 1 1 59 LYS O O 16.840 -28.525 -21.265 1.00 . A A . 56 LYS O 1 1 8 8187 1 1 60 ASN C C 16.568 -32.066 -21.210 1.00 . A A . 57 ASN C 1 1 8 8188 1 1 60 ASN CA C 16.739 -31.070 -22.354 1.00 . A A . 57 ASN CA 1 1 8 8189 1 1 60 ASN CB C 16.800 -31.816 -23.689 1.00 . A A . 57 ASN CB 1 1 8 8190 1 1 60 ASN CG C 16.805 -30.873 -24.877 1.00 . A A . 57 ASN CG 1 1 8 8191 1 1 60 ASN H H 18.807 -30.631 -22.443 1.00 . A A . 57 ASN H 1 1 8 8192 1 1 60 ASN HA H 15.891 -30.402 -22.363 1.00 . A A . 57 ASN HA 1 1 8 8193 1 1 60 ASN HB2 H 17.701 -32.410 -23.720 1.00 . A A . 57 ASN HB2 1 1 8 8194 1 1 60 ASN HB3 H 15.942 -32.466 -23.771 1.00 . A A . 57 ASN HB3 1 1 8 8195 1 1 60 ASN HD21 H 17.431 -32.339 -26.067 1.00 . A A . 57 ASN HD21 1 1 8 8196 1 1 60 ASN HD22 H 17.195 -30.804 -26.825 1.00 . A A . 57 ASN HD22 1 1 8 8197 1 1 60 ASN N N 17.941 -30.266 -22.167 1.00 . A A . 57 ASN N 1 1 8 8198 1 1 60 ASN ND2 N 17.182 -31.392 -26.040 1.00 . A A . 57 ASN ND2 1 1 8 8199 1 1 60 ASN O O 15.448 -32.362 -20.791 1.00 . A A . 57 ASN O 1 1 8 8200 1 1 60 ASN OD1 O 16.474 -29.694 -24.750 1.00 . A A . 57 ASN OD1 1 1 8 8201 1 1 61 LYS C C 16.864 -32.998 -18.430 1.00 . A A . 58 LYS C 1 1 8 8202 1 1 61 LYS CA C 17.662 -33.540 -19.611 1.00 . A A . 58 LYS CA 1 1 8 8203 1 1 61 LYS CB C 19.088 -33.872 -19.167 1.00 . A A . 58 LYS CB 1 1 8 8204 1 1 61 LYS CD C 20.309 -34.514 -21.266 1.00 . A A . 58 LYS CD 1 1 8 8205 1 1 61 LYS CE C 20.592 -35.667 -22.217 1.00 . A A . 58 LYS CE 1 1 8 8206 1 1 61 LYS CG C 19.722 -35.007 -19.953 1.00 . A A . 58 LYS CG 1 1 8 8207 1 1 61 LYS H H 18.549 -32.304 -21.084 1.00 . A A . 58 LYS H 1 1 8 8208 1 1 61 LYS HA H 17.187 -34.440 -19.969 1.00 . A A . 58 LYS HA 1 1 8 8209 1 1 61 LYS HB2 H 19.704 -32.993 -19.284 1.00 . A A . 58 LYS HB2 1 1 8 8210 1 1 61 LYS HB3 H 19.071 -34.153 -18.123 1.00 . A A . 58 LYS HB3 1 1 8 8211 1 1 61 LYS HD2 H 19.607 -33.841 -21.735 1.00 . A A . 58 LYS HD2 1 1 8 8212 1 1 61 LYS HD3 H 21.232 -33.991 -21.064 1.00 . A A . 58 LYS HD3 1 1 8 8213 1 1 61 LYS HE2 H 21.160 -35.294 -23.055 1.00 . A A . 58 LYS HE2 1 1 8 8214 1 1 61 LYS HE3 H 21.173 -36.413 -21.693 1.00 . A A . 58 LYS HE3 1 1 8 8215 1 1 61 LYS HG2 H 20.511 -35.447 -19.362 1.00 . A A . 58 LYS HG2 1 1 8 8216 1 1 61 LYS HG3 H 18.968 -35.752 -20.164 1.00 . A A . 58 LYS HG3 1 1 8 8217 1 1 61 LYS HZ1 H 18.595 -35.572 -22.820 1.00 . A A . 58 LYS HZ1 1 1 8 8218 1 1 61 LYS HZ2 H 19.011 -37.022 -22.056 1.00 . A A . 58 LYS HZ2 1 1 8 8219 1 1 61 LYS HZ3 H 19.506 -36.734 -23.647 1.00 . A A . 58 LYS HZ3 1 1 8 8220 1 1 61 LYS N N 17.686 -32.579 -20.707 1.00 . A A . 58 LYS N 1 1 8 8221 1 1 61 LYS NZ N 19.338 -36.293 -22.720 1.00 . A A . 58 LYS NZ 1 1 8 8222 1 1 61 LYS O O 16.249 -33.759 -17.683 1.00 . A A . 58 LYS O 1 1 8 8223 1 1 62 ALA C C 14.643 -31.096 -17.415 1.00 . A A . 59 ALA C 1 1 8 8224 1 1 62 ALA CA C 16.149 -31.035 -17.181 1.00 . A A . 59 ALA CA 1 1 8 8225 1 1 62 ALA CB C 16.603 -29.592 -17.025 1.00 . A A . 59 ALA CB 1 1 8 8226 1 1 62 ALA H H 17.383 -31.125 -18.898 1.00 . A A . 59 ALA H 1 1 8 8227 1 1 62 ALA HA H 16.383 -31.562 -16.267 1.00 . A A . 59 ALA HA 1 1 8 8228 1 1 62 ALA HB1 H 17.404 -29.390 -17.721 1.00 . A A . 59 ALA HB1 1 1 8 8229 1 1 62 ALA HB2 H 15.775 -28.930 -17.227 1.00 . A A . 59 ALA HB2 1 1 8 8230 1 1 62 ALA HB3 H 16.954 -29.433 -16.016 1.00 . A A . 59 ALA HB3 1 1 8 8231 1 1 62 ALA N N 16.876 -31.679 -18.269 1.00 . A A . 59 ALA N 1 1 8 8232 1 1 62 ALA O O 13.876 -31.399 -16.502 1.00 . A A . 59 ALA O 1 1 8 8233 1 1 63 GLU C C 12.225 -32.222 -18.808 1.00 . A A . 60 GLU C 1 1 8 8234 1 1 63 GLU CA C 12.813 -30.826 -18.996 1.00 . A A . 60 GLU CA 1 1 8 8235 1 1 63 GLU CB C 12.617 -30.369 -20.443 1.00 . A A . 60 GLU CB 1 1 8 8236 1 1 63 GLU CD C 11.175 -28.360 -19.928 1.00 . A A . 60 GLU CD 1 1 8 8237 1 1 63 GLU CG C 12.442 -28.866 -20.588 1.00 . A A . 60 GLU CG 1 1 8 8238 1 1 63 GLU H H 14.888 -30.571 -19.330 1.00 . A A . 60 GLU H 1 1 8 8239 1 1 63 GLU HA H 12.297 -30.141 -18.339 1.00 . A A . 60 GLU HA 1 1 8 8240 1 1 63 GLU HB2 H 13.479 -30.668 -21.021 1.00 . A A . 60 GLU HB2 1 1 8 8241 1 1 63 GLU HB3 H 11.739 -30.852 -20.844 1.00 . A A . 60 GLU HB3 1 1 8 8242 1 1 63 GLU HG2 H 13.289 -28.373 -20.134 1.00 . A A . 60 GLU HG2 1 1 8 8243 1 1 63 GLU HG3 H 12.407 -28.622 -21.640 1.00 . A A . 60 GLU HG3 1 1 8 8244 1 1 63 GLU N N 14.228 -30.806 -18.644 1.00 . A A . 60 GLU N 1 1 8 8245 1 1 63 GLU O O 11.092 -32.373 -18.352 1.00 . A A . 60 GLU O 1 1 8 8246 1 1 63 GLU OE1 O 10.079 -28.627 -20.464 1.00 . A A . 60 GLU OE1 1 1 8 8247 1 1 63 GLU OE2 O 11.279 -27.697 -18.876 1.00 . A A . 60 GLU OE2 1 1 8 8248 2 2 1 ZN ZN ZN 4.095 12.888 -4.656 1.00 . B A . 100 ZN ZN 1 1 9 8249 1 1 4 MET C C 17.083 -1.883 -4.359 1.00 . A A . 1 MET C 1 1 9 8250 1 1 4 MET CA C 17.294 -1.107 -5.656 1.00 . A A . 1 MET CA 1 1 9 8251 1 1 4 MET CB C 17.367 -2.076 -6.838 1.00 . A A . 1 MET CB 1 1 9 8252 1 1 4 MET CE C 14.994 -2.509 -9.964 1.00 . A A . 1 MET CE 1 1 9 8253 1 1 4 MET CG C 16.005 -2.472 -7.384 1.00 . A A . 1 MET CG 1 1 9 8254 1 1 4 MET H H 19.230 -0.470 -6.225 1.00 . A A . 1 MET H 1 1 9 8255 1 1 4 MET HA H 16.459 -0.439 -5.801 1.00 . A A . 1 MET HA 1 1 9 8256 1 1 4 MET HB2 H 17.930 -1.611 -7.634 1.00 . A A . 1 MET HB2 1 1 9 8257 1 1 4 MET HB3 H 17.877 -2.973 -6.522 1.00 . A A . 1 MET HB3 1 1 9 8258 1 1 4 MET HE1 H 15.206 -1.454 -9.888 1.00 . A A . 1 MET HE1 1 1 9 8259 1 1 4 MET HE2 H 15.119 -2.830 -10.988 1.00 . A A . 1 MET HE2 1 1 9 8260 1 1 4 MET HE3 H 13.977 -2.696 -9.650 1.00 . A A . 1 MET HE3 1 1 9 8261 1 1 4 MET HG2 H 15.493 -3.067 -6.644 1.00 . A A . 1 MET HG2 1 1 9 8262 1 1 4 MET HG3 H 15.435 -1.573 -7.577 1.00 . A A . 1 MET HG3 1 1 9 8263 1 1 4 MET N N 18.507 -0.300 -5.587 1.00 . A A . 1 MET N 1 1 9 8264 1 1 4 MET O O 17.840 -2.800 -4.042 1.00 . A A . 1 MET O 1 1 9 8265 1 1 4 MET SD S 16.119 -3.422 -8.912 1.00 . A A . 1 MET SD 1 1 9 8266 1 1 5 VAL C C 14.246 -2.466 -2.239 1.00 . A A . 2 VAL C 1 1 9 8267 1 1 5 VAL CA C 15.737 -2.170 -2.351 1.00 . A A . 2 VAL CA 1 1 9 8268 1 1 5 VAL CB C 16.171 -1.314 -1.147 1.00 . A A . 2 VAL CB 1 1 9 8269 1 1 5 VAL CG1 C 17.686 -1.312 -1.010 1.00 . A A . 2 VAL CG1 1 1 9 8270 1 1 5 VAL CG2 C 15.637 0.104 -1.282 1.00 . A A . 2 VAL CG2 1 1 9 8271 1 1 5 VAL H H 15.480 -0.770 -3.918 1.00 . A A . 2 VAL H 1 1 9 8272 1 1 5 VAL HA H 16.283 -3.102 -2.319 1.00 . A A . 2 VAL HA 1 1 9 8273 1 1 5 VAL HB H 15.752 -1.749 -0.252 1.00 . A A . 2 VAL HB 1 1 9 8274 1 1 5 VAL HG11 H 18.010 -2.248 -0.580 1.00 . A A . 2 VAL HG11 1 1 9 8275 1 1 5 VAL HG12 H 18.135 -1.188 -1.986 1.00 . A A . 2 VAL HG12 1 1 9 8276 1 1 5 VAL HG13 H 17.988 -0.498 -0.369 1.00 . A A . 2 VAL HG13 1 1 9 8277 1 1 5 VAL HG21 H 15.148 0.394 -0.365 1.00 . A A . 2 VAL HG21 1 1 9 8278 1 1 5 VAL HG22 H 16.458 0.780 -1.480 1.00 . A A . 2 VAL HG22 1 1 9 8279 1 1 5 VAL HG23 H 14.931 0.147 -2.098 1.00 . A A . 2 VAL HG23 1 1 9 8280 1 1 5 VAL N N 16.049 -1.508 -3.613 1.00 . A A . 2 VAL N 1 1 9 8281 1 1 5 VAL O O 13.445 -1.980 -3.038 1.00 . A A . 2 VAL O 1 1 9 8282 1 1 6 GLU C C 12.110 -3.499 0.446 1.00 . A A . 3 GLU C 1 1 9 8283 1 1 6 GLU CA C 12.485 -3.629 -1.027 1.00 . A A . 3 GLU CA 1 1 9 8284 1 1 6 GLU CB C 12.225 -5.058 -1.507 1.00 . A A . 3 GLU CB 1 1 9 8285 1 1 6 GLU CD C 13.346 -5.372 -3.749 1.00 . A A . 3 GLU CD 1 1 9 8286 1 1 6 GLU CG C 12.037 -5.171 -3.010 1.00 . A A . 3 GLU CG 1 1 9 8287 1 1 6 GLU H H 14.566 -3.623 -0.640 1.00 . A A . 3 GLU H 1 1 9 8288 1 1 6 GLU HA H 11.873 -2.950 -1.602 1.00 . A A . 3 GLU HA 1 1 9 8289 1 1 6 GLU HB2 H 13.061 -5.679 -1.222 1.00 . A A . 3 GLU HB2 1 1 9 8290 1 1 6 GLU HB3 H 11.332 -5.430 -1.026 1.00 . A A . 3 GLU HB3 1 1 9 8291 1 1 6 GLU HG2 H 11.391 -6.012 -3.218 1.00 . A A . 3 GLU HG2 1 1 9 8292 1 1 6 GLU HG3 H 11.572 -4.265 -3.371 1.00 . A A . 3 GLU HG3 1 1 9 8293 1 1 6 GLU N N 13.881 -3.267 -1.243 1.00 . A A . 3 GLU N 1 1 9 8294 1 1 6 GLU O O 12.945 -3.695 1.328 1.00 . A A . 3 GLU O 1 1 9 8295 1 1 6 GLU OE1 O 14.412 -5.250 -3.109 1.00 . A A . 3 GLU OE1 1 1 9 8296 1 1 6 GLU OE2 O 13.306 -5.652 -4.965 1.00 . A A . 3 GLU OE2 1 1 9 8297 1 1 7 MET C C 8.840 -3.031 2.111 1.00 . A A . 4 MET C 1 1 9 8298 1 1 7 MET CA C 10.364 -3.012 2.070 1.00 . A A . 4 MET CA 1 1 9 8299 1 1 7 MET CB C 10.886 -1.706 2.674 1.00 . A A . 4 MET CB 1 1 9 8300 1 1 7 MET CE C 13.590 -1.644 5.223 1.00 . A A . 4 MET CE 1 1 9 8301 1 1 7 MET CG C 11.022 -1.749 4.188 1.00 . A A . 4 MET CG 1 1 9 8302 1 1 7 MET H H 10.231 -3.024 -0.042 1.00 . A A . 4 MET H 1 1 9 8303 1 1 7 MET HA H 10.739 -3.841 2.651 1.00 . A A . 4 MET HA 1 1 9 8304 1 1 7 MET HB2 H 11.856 -1.491 2.253 1.00 . A A . 4 MET HB2 1 1 9 8305 1 1 7 MET HB3 H 10.206 -0.907 2.418 1.00 . A A . 4 MET HB3 1 1 9 8306 1 1 7 MET HE1 H 13.878 -1.485 6.252 1.00 . A A . 4 MET HE1 1 1 9 8307 1 1 7 MET HE2 H 13.287 -2.671 5.089 1.00 . A A . 4 MET HE2 1 1 9 8308 1 1 7 MET HE3 H 14.429 -1.429 4.576 1.00 . A A . 4 MET HE3 1 1 9 8309 1 1 7 MET HG2 H 10.061 -1.530 4.628 1.00 . A A . 4 MET HG2 1 1 9 8310 1 1 7 MET HG3 H 11.332 -2.741 4.479 1.00 . A A . 4 MET HG3 1 1 9 8311 1 1 7 MET N N 10.849 -3.167 0.704 1.00 . A A . 4 MET N 1 1 9 8312 1 1 7 MET O O 8.180 -2.892 1.081 1.00 . A A . 4 MET O 1 1 9 8313 1 1 7 MET SD S 12.226 -0.560 4.810 1.00 . A A . 4 MET SD 1 1 9 8314 1 1 8 ARG C C 6.231 -1.857 3.289 1.00 . A A . 5 ARG C 1 1 9 8315 1 1 8 ARG CA C 6.839 -3.243 3.480 1.00 . A A . 5 ARG CA 1 1 9 8316 1 1 8 ARG CB C 6.486 -3.780 4.868 1.00 . A A . 5 ARG CB 1 1 9 8317 1 1 8 ARG CD C 6.134 -2.106 6.710 1.00 . A A . 5 ARG CD 1 1 9 8318 1 1 8 ARG CG C 7.135 -3.007 6.005 1.00 . A A . 5 ARG CG 1 1 9 8319 1 1 8 ARG CZ C 5.046 -3.520 8.403 1.00 . A A . 5 ARG CZ 1 1 9 8320 1 1 8 ARG H H 8.864 -3.309 4.091 1.00 . A A . 5 ARG H 1 1 9 8321 1 1 8 ARG HA H 6.433 -3.908 2.733 1.00 . A A . 5 ARG HA 1 1 9 8322 1 1 8 ARG HB2 H 5.413 -3.733 4.998 1.00 . A A . 5 ARG HB2 1 1 9 8323 1 1 8 ARG HB3 H 6.803 -4.809 4.935 1.00 . A A . 5 ARG HB3 1 1 9 8324 1 1 8 ARG HD2 H 6.635 -1.599 7.522 1.00 . A A . 5 ARG HD2 1 1 9 8325 1 1 8 ARG HD3 H 5.765 -1.379 6.004 1.00 . A A . 5 ARG HD3 1 1 9 8326 1 1 8 ARG HE H 4.178 -2.874 6.726 1.00 . A A . 5 ARG HE 1 1 9 8327 1 1 8 ARG HG2 H 7.540 -3.707 6.720 1.00 . A A . 5 ARG HG2 1 1 9 8328 1 1 8 ARG HG3 H 7.933 -2.399 5.604 1.00 . A A . 5 ARG HG3 1 1 9 8329 1 1 8 ARG HH11 H 6.959 -3.019 8.817 1.00 . A A . 5 ARG HH11 1 1 9 8330 1 1 8 ARG HH12 H 6.179 -4.015 10.000 1.00 . A A . 5 ARG HH12 1 1 9 8331 1 1 8 ARG HH21 H 3.141 -4.186 8.279 1.00 . A A . 5 ARG HH21 1 1 9 8332 1 1 8 ARG HH22 H 4.008 -4.679 9.694 1.00 . A A . 5 ARG HH22 1 1 9 8333 1 1 8 ARG N N 8.286 -3.204 3.307 1.00 . A A . 5 ARG N 1 1 9 8334 1 1 8 ARG NE N 5.006 -2.860 7.251 1.00 . A A . 5 ARG NE 1 1 9 8335 1 1 8 ARG NH1 N 6.153 -3.518 9.132 1.00 . A A . 5 ARG NH1 1 1 9 8336 1 1 8 ARG NH2 N 3.977 -4.183 8.826 1.00 . A A . 5 ARG NH2 1 1 9 8337 1 1 8 ARG O O 5.012 -1.708 3.211 1.00 . A A . 5 ARG O 1 1 9 8338 1 1 9 MET C C 6.087 0.738 1.624 1.00 . A A . 6 MET C 1 1 9 8339 1 1 9 MET CA C 6.637 0.529 3.032 1.00 . A A . 6 MET CA 1 1 9 8340 1 1 9 MET CB C 7.785 1.506 3.294 1.00 . A A . 6 MET CB 1 1 9 8341 1 1 9 MET CE C 10.210 3.223 3.877 1.00 . A A . 6 MET CE 1 1 9 8342 1 1 9 MET CG C 8.785 1.588 2.152 1.00 . A A . 6 MET CG 1 1 9 8343 1 1 9 MET H H 8.050 -1.026 3.284 1.00 . A A . 6 MET H 1 1 9 8344 1 1 9 MET HA H 5.847 0.715 3.744 1.00 . A A . 6 MET HA 1 1 9 8345 1 1 9 MET HB2 H 7.373 2.491 3.455 1.00 . A A . 6 MET HB2 1 1 9 8346 1 1 9 MET HB3 H 8.312 1.194 4.183 1.00 . A A . 6 MET HB3 1 1 9 8347 1 1 9 MET HE1 H 9.459 3.894 3.485 1.00 . A A . 6 MET HE1 1 1 9 8348 1 1 9 MET HE2 H 9.877 2.826 4.825 1.00 . A A . 6 MET HE2 1 1 9 8349 1 1 9 MET HE3 H 11.136 3.761 4.017 1.00 . A A . 6 MET HE3 1 1 9 8350 1 1 9 MET HG2 H 8.761 0.660 1.602 1.00 . A A . 6 MET HG2 1 1 9 8351 1 1 9 MET HG3 H 8.497 2.398 1.498 1.00 . A A . 6 MET HG3 1 1 9 8352 1 1 9 MET N N 7.090 -0.845 3.215 1.00 . A A . 6 MET N 1 1 9 8353 1 1 9 MET O O 5.917 -0.217 0.866 1.00 . A A . 6 MET O 1 1 9 8354 1 1 9 MET SD S 10.470 1.878 2.725 1.00 . A A . 6 MET SD 1 1 9 8355 1 1 10 LYS C C 6.014 3.526 -0.628 1.00 . A A . 7 LYS C 1 1 9 8356 1 1 10 LYS CA C 5.281 2.325 -0.036 1.00 . A A . 7 LYS CA 1 1 9 8357 1 1 10 LYS CB C 3.783 2.624 0.056 1.00 . A A . 7 LYS CB 1 1 9 8358 1 1 10 LYS CD C 2.070 3.179 1.808 1.00 . A A . 7 LYS CD 1 1 9 8359 1 1 10 LYS CE C 0.945 3.330 0.795 1.00 . A A . 7 LYS CE 1 1 9 8360 1 1 10 LYS CG C 3.415 3.548 1.204 1.00 . A A . 7 LYS CG 1 1 9 8361 1 1 10 LYS H H 5.967 2.709 1.930 1.00 . A A . 7 LYS H 1 1 9 8362 1 1 10 LYS HA H 5.431 1.473 -0.680 1.00 . A A . 7 LYS HA 1 1 9 8363 1 1 10 LYS HB2 H 3.463 3.086 -0.867 1.00 . A A . 7 LYS HB2 1 1 9 8364 1 1 10 LYS HB3 H 3.250 1.693 0.186 1.00 . A A . 7 LYS HB3 1 1 9 8365 1 1 10 LYS HD2 H 2.104 2.153 2.141 1.00 . A A . 7 LYS HD2 1 1 9 8366 1 1 10 LYS HD3 H 1.873 3.828 2.650 1.00 . A A . 7 LYS HD3 1 1 9 8367 1 1 10 LYS HE2 H 0.854 4.372 0.529 1.00 . A A . 7 LYS HE2 1 1 9 8368 1 1 10 LYS HE3 H 1.192 2.754 -0.086 1.00 . A A . 7 LYS HE3 1 1 9 8369 1 1 10 LYS HG2 H 4.173 3.474 1.970 1.00 . A A . 7 LYS HG2 1 1 9 8370 1 1 10 LYS HG3 H 3.369 4.563 0.836 1.00 . A A . 7 LYS HG3 1 1 9 8371 1 1 10 LYS HZ1 H -0.960 3.661 1.583 1.00 . A A . 7 LYS HZ1 1 1 9 8372 1 1 10 LYS HZ2 H -0.200 2.279 2.190 1.00 . A A . 7 LYS HZ2 1 1 9 8373 1 1 10 LYS HZ3 H -0.847 2.269 0.628 1.00 . A A . 7 LYS HZ3 1 1 9 8374 1 1 10 LYS N N 5.810 1.991 1.281 1.00 . A A . 7 LYS N 1 1 9 8375 1 1 10 LYS NZ N -0.357 2.851 1.336 1.00 . A A . 7 LYS NZ 1 1 9 8376 1 1 10 LYS O O 6.902 4.097 0.004 1.00 . A A . 7 LYS O 1 1 9 8377 1 1 11 LYS C C 5.227 5.799 -3.353 1.00 . A A . 8 LYS C 1 1 9 8378 1 1 11 LYS CA C 6.253 5.035 -2.521 1.00 . A A . 8 LYS CA 1 1 9 8379 1 1 11 LYS CB C 7.398 4.558 -3.418 1.00 . A A . 8 LYS CB 1 1 9 8380 1 1 11 LYS CD C 9.167 5.179 -5.089 1.00 . A A . 8 LYS CD 1 1 9 8381 1 1 11 LYS CE C 8.447 4.857 -6.390 1.00 . A A . 8 LYS CE 1 1 9 8382 1 1 11 LYS CG C 8.204 5.689 -4.032 1.00 . A A . 8 LYS CG 1 1 9 8383 1 1 11 LYS H H 4.921 3.406 -2.298 1.00 . A A . 8 LYS H 1 1 9 8384 1 1 11 LYS HA H 6.651 5.697 -1.767 1.00 . A A . 8 LYS HA 1 1 9 8385 1 1 11 LYS HB2 H 8.066 3.944 -2.832 1.00 . A A . 8 LYS HB2 1 1 9 8386 1 1 11 LYS HB3 H 6.986 3.962 -4.220 1.00 . A A . 8 LYS HB3 1 1 9 8387 1 1 11 LYS HD2 H 9.912 5.937 -5.282 1.00 . A A . 8 LYS HD2 1 1 9 8388 1 1 11 LYS HD3 H 9.649 4.283 -4.723 1.00 . A A . 8 LYS HD3 1 1 9 8389 1 1 11 LYS HE2 H 7.491 4.414 -6.157 1.00 . A A . 8 LYS HE2 1 1 9 8390 1 1 11 LYS HE3 H 8.295 5.775 -6.938 1.00 . A A . 8 LYS HE3 1 1 9 8391 1 1 11 LYS HG2 H 7.526 6.396 -4.488 1.00 . A A . 8 LYS HG2 1 1 9 8392 1 1 11 LYS HG3 H 8.768 6.181 -3.252 1.00 . A A . 8 LYS HG3 1 1 9 8393 1 1 11 LYS HZ1 H 9.918 4.434 -7.811 1.00 . A A . 8 LYS HZ1 1 1 9 8394 1 1 11 LYS HZ2 H 8.588 3.391 -7.872 1.00 . A A . 8 LYS HZ2 1 1 9 8395 1 1 11 LYS HZ3 H 9.733 3.229 -6.636 1.00 . A A . 8 LYS HZ3 1 1 9 8396 1 1 11 LYS N N 5.635 3.902 -1.844 1.00 . A A . 8 LYS N 1 1 9 8397 1 1 11 LYS NZ N 9.226 3.911 -7.236 1.00 . A A . 8 LYS NZ 1 1 9 8398 1 1 11 LYS O O 4.277 5.213 -3.874 1.00 . A A . 8 LYS O 1 1 9 8399 1 1 12 CYS C C 4.683 7.704 -5.739 1.00 . A A . 9 CYS C 1 1 9 8400 1 1 12 CYS CA C 4.516 7.949 -4.243 1.00 . A A . 9 CYS CA 1 1 9 8401 1 1 12 CYS CB C 4.764 9.425 -3.925 1.00 . A A . 9 CYS CB 1 1 9 8402 1 1 12 CYS H H 6.200 7.516 -3.036 1.00 . A A . 9 CYS H 1 1 9 8403 1 1 12 CYS HA H 3.507 7.693 -3.959 1.00 . A A . 9 CYS HA 1 1 9 8404 1 1 12 CYS HB2 H 4.702 9.570 -2.856 1.00 . A A . 9 CYS HB2 1 1 9 8405 1 1 12 CYS HB3 H 5.753 9.697 -4.262 1.00 . A A . 9 CYS HB3 1 1 9 8406 1 1 12 CYS N N 5.425 7.106 -3.474 1.00 . A A . 9 CYS N 1 1 9 8407 1 1 12 CYS O O 5.741 7.949 -6.320 1.00 . A A . 9 CYS O 1 1 9 8408 1 1 12 CYS SG S 3.586 10.556 -4.702 1.00 . A A . 9 CYS SG 1 1 9 8409 1 1 13 PRO C C 3.660 8.184 -8.665 1.00 . A A . 10 PRO C 1 1 9 8410 1 1 13 PRO CA C 3.618 6.917 -7.817 1.00 . A A . 10 PRO CA 1 1 9 8411 1 1 13 PRO CB C 2.297 6.174 -8.032 1.00 . A A . 10 PRO CB 1 1 9 8412 1 1 13 PRO CD C 2.321 6.892 -5.751 1.00 . A A . 10 PRO CD 1 1 9 8413 1 1 13 PRO CG C 1.415 6.642 -6.925 1.00 . A A . 10 PRO CG 1 1 9 8414 1 1 13 PRO HA H 4.442 6.275 -8.090 1.00 . A A . 10 PRO HA 1 1 9 8415 1 1 13 PRO HB2 H 1.889 6.432 -8.999 1.00 . A A . 10 PRO HB2 1 1 9 8416 1 1 13 PRO HB3 H 2.466 5.109 -7.978 1.00 . A A . 10 PRO HB3 1 1 9 8417 1 1 13 PRO HD2 H 1.961 7.728 -5.170 1.00 . A A . 10 PRO HD2 1 1 9 8418 1 1 13 PRO HD3 H 2.396 6.007 -5.138 1.00 . A A . 10 PRO HD3 1 1 9 8419 1 1 13 PRO HG2 H 0.915 7.553 -7.216 1.00 . A A . 10 PRO HG2 1 1 9 8420 1 1 13 PRO HG3 H 0.692 5.877 -6.685 1.00 . A A . 10 PRO HG3 1 1 9 8421 1 1 13 PRO N N 3.615 7.208 -6.380 1.00 . A A . 10 PRO N 1 1 9 8422 1 1 13 PRO O O 3.776 8.121 -9.889 1.00 . A A . 10 PRO O 1 1 9 8423 1 1 14 LYS C C 5.004 11.205 -8.696 1.00 . A A . 11 LYS C 1 1 9 8424 1 1 14 LYS CA C 3.595 10.617 -8.698 1.00 . A A . 11 LYS CA 1 1 9 8425 1 1 14 LYS CB C 2.622 11.598 -8.039 1.00 . A A . 11 LYS CB 1 1 9 8426 1 1 14 LYS CD C 0.580 10.613 -9.122 1.00 . A A . 11 LYS CD 1 1 9 8427 1 1 14 LYS CE C -0.849 10.932 -9.533 1.00 . A A . 11 LYS CE 1 1 9 8428 1 1 14 LYS CG C 1.384 11.877 -8.874 1.00 . A A . 11 LYS CG 1 1 9 8429 1 1 14 LYS H H 3.475 9.321 -7.030 1.00 . A A . 11 LYS H 1 1 9 8430 1 1 14 LYS HA H 3.289 10.450 -9.719 1.00 . A A . 11 LYS HA 1 1 9 8431 1 1 14 LYS HB2 H 2.306 11.190 -7.091 1.00 . A A . 11 LYS HB2 1 1 9 8432 1 1 14 LYS HB3 H 3.134 12.534 -7.868 1.00 . A A . 11 LYS HB3 1 1 9 8433 1 1 14 LYS HD2 H 1.051 10.046 -9.911 1.00 . A A . 11 LYS HD2 1 1 9 8434 1 1 14 LYS HD3 H 0.562 10.025 -8.215 1.00 . A A . 11 LYS HD3 1 1 9 8435 1 1 14 LYS HE2 H -1.194 11.778 -8.959 1.00 . A A . 11 LYS HE2 1 1 9 8436 1 1 14 LYS HE3 H -0.860 11.180 -10.584 1.00 . A A . 11 LYS HE3 1 1 9 8437 1 1 14 LYS HG2 H 0.762 12.590 -8.352 1.00 . A A . 11 LYS HG2 1 1 9 8438 1 1 14 LYS HG3 H 1.688 12.293 -9.825 1.00 . A A . 11 LYS HG3 1 1 9 8439 1 1 14 LYS HZ1 H -1.226 8.890 -9.301 1.00 . A A . 11 LYS HZ1 1 1 9 8440 1 1 14 LYS HZ2 H -2.485 9.739 -10.047 1.00 . A A . 11 LYS HZ2 1 1 9 8441 1 1 14 LYS HZ3 H -2.239 9.883 -8.379 1.00 . A A . 11 LYS HZ3 1 1 9 8442 1 1 14 LYS N N 3.567 9.335 -8.006 1.00 . A A . 11 LYS N 1 1 9 8443 1 1 14 LYS NZ N -1.764 9.781 -9.298 1.00 . A A . 11 LYS NZ 1 1 9 8444 1 1 14 LYS O O 5.476 11.710 -9.715 1.00 . A A . 11 LYS O 1 1 9 8445 1 1 15 CYS C C 8.034 10.524 -7.294 1.00 . A A . 12 CYS C 1 1 9 8446 1 1 15 CYS CA C 7.022 11.657 -7.415 1.00 . A A . 12 CYS CA 1 1 9 8447 1 1 15 CYS CB C 7.118 12.575 -6.195 1.00 . A A . 12 CYS CB 1 1 9 8448 1 1 15 CYS H H 5.237 10.718 -6.772 1.00 . A A . 12 CYS H 1 1 9 8449 1 1 15 CYS HA H 7.244 12.228 -8.303 1.00 . A A . 12 CYS HA 1 1 9 8450 1 1 15 CYS HB2 H 7.159 11.970 -5.301 1.00 . A A . 12 CYS HB2 1 1 9 8451 1 1 15 CYS HB3 H 8.021 13.162 -6.267 1.00 . A A . 12 CYS HB3 1 1 9 8452 1 1 15 CYS N N 5.668 11.133 -7.548 1.00 . A A . 12 CYS N 1 1 9 8453 1 1 15 CYS O O 8.970 10.425 -8.086 1.00 . A A . 12 CYS O 1 1 9 8454 1 1 15 CYS SG S 5.728 13.718 -6.020 1.00 . A A . 12 CYS SG 1 1 9 8455 1 1 16 GLY C C 9.386 8.574 -4.712 1.00 . A A . 13 GLY C 1 1 9 8456 1 1 16 GLY CA C 8.746 8.553 -6.086 1.00 . A A . 13 GLY CA 1 1 9 8457 1 1 16 GLY H H 7.078 9.796 -5.692 1.00 . A A . 13 GLY H 1 1 9 8458 1 1 16 GLY HA2 H 8.196 7.631 -6.202 1.00 . A A . 13 GLY HA2 1 1 9 8459 1 1 16 GLY HA3 H 9.526 8.592 -6.833 1.00 . A A . 13 GLY HA3 1 1 9 8460 1 1 16 GLY N N 7.842 9.669 -6.294 1.00 . A A . 13 GLY N 1 1 9 8461 1 1 16 GLY O O 10.469 8.021 -4.514 1.00 . A A . 13 GLY O 1 1 9 8462 1 1 17 LEU C C 8.743 8.130 -1.553 1.00 . A A . 14 LEU C 1 1 9 8463 1 1 17 LEU CA C 9.227 9.306 -2.396 1.00 . A A . 14 LEU CA 1 1 9 8464 1 1 17 LEU CB C 8.787 10.622 -1.754 1.00 . A A . 14 LEU CB 1 1 9 8465 1 1 17 LEU CD1 C 10.124 10.397 0.354 1.00 . A A . 14 LEU CD1 1 1 9 8466 1 1 17 LEU CD2 C 8.178 11.964 0.274 1.00 . A A . 14 LEU CD2 1 1 9 8467 1 1 17 LEU CG C 8.740 10.642 -0.226 1.00 . A A . 14 LEU CG 1 1 9 8468 1 1 17 LEU H H 7.859 9.634 -3.976 1.00 . A A . 14 LEU H 1 1 9 8469 1 1 17 LEU HA H 10.305 9.279 -2.443 1.00 . A A . 14 LEU HA 1 1 9 8470 1 1 17 LEU HB2 H 9.475 11.391 -2.073 1.00 . A A . 14 LEU HB2 1 1 9 8471 1 1 17 LEU HB3 H 7.797 10.854 -2.120 1.00 . A A . 14 LEU HB3 1 1 9 8472 1 1 17 LEU HD11 H 10.649 9.677 -0.257 1.00 . A A . 14 LEU HD11 1 1 9 8473 1 1 17 LEU HD12 H 10.030 10.014 1.360 1.00 . A A . 14 LEU HD12 1 1 9 8474 1 1 17 LEU HD13 H 10.677 11.325 0.373 1.00 . A A . 14 LEU HD13 1 1 9 8475 1 1 17 LEU HD21 H 7.300 12.222 -0.300 1.00 . A A . 14 LEU HD21 1 1 9 8476 1 1 17 LEU HD22 H 8.923 12.739 0.159 1.00 . A A . 14 LEU HD22 1 1 9 8477 1 1 17 LEU HD23 H 7.912 11.872 1.317 1.00 . A A . 14 LEU HD23 1 1 9 8478 1 1 17 LEU HG H 8.090 9.849 0.119 1.00 . A A . 14 LEU HG 1 1 9 8479 1 1 17 LEU N N 8.717 9.213 -3.759 1.00 . A A . 14 LEU N 1 1 9 8480 1 1 17 LEU O O 7.558 7.795 -1.558 1.00 . A A . 14 LEU O 1 1 9 8481 1 1 18 TYR C C 8.835 6.835 1.385 1.00 . A A . 15 TYR C 1 1 9 8482 1 1 18 TYR CA C 9.335 6.370 0.020 1.00 . A A . 15 TYR CA 1 1 9 8483 1 1 18 TYR CB C 10.555 5.463 0.193 1.00 . A A . 15 TYR CB 1 1 9 8484 1 1 18 TYR CD1 C 10.173 3.239 -0.941 1.00 . A A . 15 TYR CD1 1 1 9 8485 1 1 18 TYR CD2 C 11.539 4.849 -2.049 1.00 . A A . 15 TYR CD2 1 1 9 8486 1 1 18 TYR CE1 C 10.359 2.356 -1.985 1.00 . A A . 15 TYR CE1 1 1 9 8487 1 1 18 TYR CE2 C 11.729 3.970 -3.099 1.00 . A A . 15 TYR CE2 1 1 9 8488 1 1 18 TYR CG C 10.759 4.499 -0.953 1.00 . A A . 15 TYR CG 1 1 9 8489 1 1 18 TYR CZ C 11.137 2.726 -3.063 1.00 . A A . 15 TYR CZ 1 1 9 8490 1 1 18 TYR H H 10.595 7.821 -0.865 1.00 . A A . 15 TYR H 1 1 9 8491 1 1 18 TYR HA H 8.549 5.811 -0.467 1.00 . A A . 15 TYR HA 1 1 9 8492 1 1 18 TYR HB2 H 11.440 6.074 0.275 1.00 . A A . 15 TYR HB2 1 1 9 8493 1 1 18 TYR HB3 H 10.439 4.884 1.098 1.00 . A A . 15 TYR HB3 1 1 9 8494 1 1 18 TYR HD1 H 9.564 2.953 -0.096 1.00 . A A . 15 TYR HD1 1 1 9 8495 1 1 18 TYR HD2 H 12.002 5.825 -2.075 1.00 . A A . 15 TYR HD2 1 1 9 8496 1 1 18 TYR HE1 H 9.896 1.380 -1.957 1.00 . A A . 15 TYR HE1 1 1 9 8497 1 1 18 TYR HE2 H 12.339 4.261 -3.942 1.00 . A A . 15 TYR HE2 1 1 9 8498 1 1 18 TYR HH H 11.410 0.956 -3.762 1.00 . A A . 15 TYR HH 1 1 9 8499 1 1 18 TYR N N 9.667 7.509 -0.828 1.00 . A A . 15 TYR N 1 1 9 8500 1 1 18 TYR O O 9.303 7.838 1.923 1.00 . A A . 15 TYR O 1 1 9 8501 1 1 18 TYR OH O 11.323 1.848 -4.106 1.00 . A A . 15 TYR OH 1 1 9 8502 1 1 19 THR C C 6.322 5.369 3.700 1.00 . A A . 16 THR C 1 1 9 8503 1 1 19 THR CA C 7.314 6.432 3.242 1.00 . A A . 16 THR CA 1 1 9 8504 1 1 19 THR CB C 6.607 7.799 3.212 1.00 . A A . 16 THR CB 1 1 9 8505 1 1 19 THR CG2 C 5.410 7.769 2.273 1.00 . A A . 16 THR CG2 1 1 9 8506 1 1 19 THR H H 7.547 5.308 1.463 1.00 . A A . 16 THR H 1 1 9 8507 1 1 19 THR HA H 8.125 6.485 3.954 1.00 . A A . 16 THR HA 1 1 9 8508 1 1 19 THR HB H 7.306 8.542 2.855 1.00 . A A . 16 THR HB 1 1 9 8509 1 1 19 THR HG1 H 6.559 9.004 4.772 1.00 . A A . 16 THR HG1 1 1 9 8510 1 1 19 THR HG21 H 5.502 6.930 1.599 1.00 . A A . 16 THR HG21 1 1 9 8511 1 1 19 THR HG22 H 5.375 8.686 1.705 1.00 . A A . 16 THR HG22 1 1 9 8512 1 1 19 THR HG23 H 4.503 7.668 2.850 1.00 . A A . 16 THR HG23 1 1 9 8513 1 1 19 THR N N 7.879 6.097 1.940 1.00 . A A . 16 THR N 1 1 9 8514 1 1 19 THR O O 5.992 4.448 2.951 1.00 . A A . 16 THR O 1 1 9 8515 1 1 19 THR OG1 O 6.177 8.157 4.530 1.00 . A A . 16 THR OG1 1 1 9 8516 1 1 20 LEU C C 3.634 5.267 5.974 1.00 . A A . 17 LEU C 1 1 9 8517 1 1 20 LEU CA C 4.893 4.552 5.493 1.00 . A A . 17 LEU CA 1 1 9 8518 1 1 20 LEU CB C 5.528 3.779 6.650 1.00 . A A . 17 LEU CB 1 1 9 8519 1 1 20 LEU CD1 C 7.832 3.042 7.309 1.00 . A A . 17 LEU CD1 1 1 9 8520 1 1 20 LEU CD2 C 6.278 1.431 6.192 1.00 . A A . 17 LEU CD2 1 1 9 8521 1 1 20 LEU CG C 6.716 2.885 6.288 1.00 . A A . 17 LEU CG 1 1 9 8522 1 1 20 LEU H H 6.148 6.255 5.484 1.00 . A A . 17 LEU H 1 1 9 8523 1 1 20 LEU HA H 4.621 3.857 4.712 1.00 . A A . 17 LEU HA 1 1 9 8524 1 1 20 LEU HB2 H 5.864 4.496 7.381 1.00 . A A . 17 LEU HB2 1 1 9 8525 1 1 20 LEU HB3 H 4.763 3.152 7.087 1.00 . A A . 17 LEU HB3 1 1 9 8526 1 1 20 LEU HD11 H 7.442 3.515 8.197 1.00 . A A . 17 LEU HD11 1 1 9 8527 1 1 20 LEU HD12 H 8.618 3.653 6.891 1.00 . A A . 17 LEU HD12 1 1 9 8528 1 1 20 LEU HD13 H 8.227 2.070 7.562 1.00 . A A . 17 LEU HD13 1 1 9 8529 1 1 20 LEU HD21 H 7.046 0.858 5.692 1.00 . A A . 17 LEU HD21 1 1 9 8530 1 1 20 LEU HD22 H 5.359 1.368 5.628 1.00 . A A . 17 LEU HD22 1 1 9 8531 1 1 20 LEU HD23 H 6.122 1.035 7.184 1.00 . A A . 17 LEU HD23 1 1 9 8532 1 1 20 LEU HG H 7.101 3.184 5.323 1.00 . A A . 17 LEU HG 1 1 9 8533 1 1 20 LEU N N 5.849 5.502 4.935 1.00 . A A . 17 LEU N 1 1 9 8534 1 1 20 LEU O O 2.783 4.671 6.635 1.00 . A A . 17 LEU O 1 1 9 8535 1 1 21 LYS C C 1.235 7.202 5.017 1.00 . A A . 18 LYS C 1 1 9 8536 1 1 21 LYS CA C 2.365 7.343 6.032 1.00 . A A . 18 LYS CA 1 1 9 8537 1 1 21 LYS CB C 2.758 8.816 6.171 1.00 . A A . 18 LYS CB 1 1 9 8538 1 1 21 LYS CD C 4.377 10.507 7.083 1.00 . A A . 18 LYS CD 1 1 9 8539 1 1 21 LYS CE C 3.293 11.248 7.851 1.00 . A A . 18 LYS CE 1 1 9 8540 1 1 21 LYS CG C 4.049 9.029 6.943 1.00 . A A . 18 LYS CG 1 1 9 8541 1 1 21 LYS H H 4.232 6.967 5.109 1.00 . A A . 18 LYS H 1 1 9 8542 1 1 21 LYS HA H 2.021 6.979 6.987 1.00 . A A . 18 LYS HA 1 1 9 8543 1 1 21 LYS HB2 H 2.877 9.239 5.185 1.00 . A A . 18 LYS HB2 1 1 9 8544 1 1 21 LYS HB3 H 1.966 9.340 6.685 1.00 . A A . 18 LYS HB3 1 1 9 8545 1 1 21 LYS HD2 H 5.312 10.611 7.610 1.00 . A A . 18 LYS HD2 1 1 9 8546 1 1 21 LYS HD3 H 4.467 10.941 6.097 1.00 . A A . 18 LYS HD3 1 1 9 8547 1 1 21 LYS HE2 H 2.557 11.610 7.151 1.00 . A A . 18 LYS HE2 1 1 9 8548 1 1 21 LYS HE3 H 2.827 10.560 8.542 1.00 . A A . 18 LYS HE3 1 1 9 8549 1 1 21 LYS HG2 H 3.945 8.600 7.928 1.00 . A A . 18 LYS HG2 1 1 9 8550 1 1 21 LYS HG3 H 4.857 8.539 6.418 1.00 . A A . 18 LYS HG3 1 1 9 8551 1 1 21 LYS HZ1 H 3.077 12.912 9.095 1.00 . A A . 18 LYS HZ1 1 1 9 8552 1 1 21 LYS HZ2 H 4.332 13.057 7.970 1.00 . A A . 18 LYS HZ2 1 1 9 8553 1 1 21 LYS HZ3 H 4.523 12.067 9.329 1.00 . A A . 18 LYS HZ3 1 1 9 8554 1 1 21 LYS N N 3.521 6.547 5.638 1.00 . A A . 18 LYS N 1 1 9 8555 1 1 21 LYS NZ N 3.846 12.402 8.615 1.00 . A A . 18 LYS NZ 1 1 9 8556 1 1 21 LYS O O 0.169 7.795 5.175 1.00 . A A . 18 LYS O 1 1 9 8557 1 1 22 GLU C C 0.145 7.497 2.217 1.00 . A A . 19 GLU C 1 1 9 8558 1 1 22 GLU CA C 0.477 6.192 2.936 1.00 . A A . 19 GLU CA 1 1 9 8559 1 1 22 GLU CB C -0.794 5.590 3.538 1.00 . A A . 19 GLU CB 1 1 9 8560 1 1 22 GLU CD C -1.584 3.245 4.041 1.00 . A A . 19 GLU CD 1 1 9 8561 1 1 22 GLU CG C -0.549 4.315 4.326 1.00 . A A . 19 GLU CG 1 1 9 8562 1 1 22 GLU H H 2.346 5.965 3.904 1.00 . A A . 19 GLU H 1 1 9 8563 1 1 22 GLU HA H 0.891 5.497 2.220 1.00 . A A . 19 GLU HA 1 1 9 8564 1 1 22 GLU HB2 H -1.245 6.318 4.197 1.00 . A A . 19 GLU HB2 1 1 9 8565 1 1 22 GLU HB3 H -1.485 5.366 2.738 1.00 . A A . 19 GLU HB3 1 1 9 8566 1 1 22 GLU HG2 H 0.425 3.929 4.069 1.00 . A A . 19 GLU HG2 1 1 9 8567 1 1 22 GLU HG3 H -0.576 4.550 5.381 1.00 . A A . 19 GLU HG3 1 1 9 8568 1 1 22 GLU N N 1.476 6.412 3.975 1.00 . A A . 19 GLU N 1 1 9 8569 1 1 22 GLU O O -0.815 7.568 1.450 1.00 . A A . 19 GLU O 1 1 9 8570 1 1 22 GLU OE1 O -2.737 3.605 3.722 1.00 . A A . 19 GLU OE1 1 1 9 8571 1 1 22 GLU OE2 O -1.243 2.048 4.137 1.00 . A A . 19 GLU OE2 1 1 9 8572 1 1 23 ILE C C 2.066 10.512 1.548 1.00 . A A . 20 ILE C 1 1 9 8573 1 1 23 ILE CA C 0.737 9.829 1.851 1.00 . A A . 20 ILE CA 1 1 9 8574 1 1 23 ILE CB C -0.110 10.751 2.747 1.00 . A A . 20 ILE CB 1 1 9 8575 1 1 23 ILE CD1 C -2.367 9.980 1.861 1.00 . A A . 20 ILE CD1 1 1 9 8576 1 1 23 ILE CG1 C -1.456 10.097 3.062 1.00 . A A . 20 ILE CG1 1 1 9 8577 1 1 23 ILE CG2 C -0.314 12.101 2.074 1.00 . A A . 20 ILE CG2 1 1 9 8578 1 1 23 ILE H H 1.694 8.408 3.093 1.00 . A A . 20 ILE H 1 1 9 8579 1 1 23 ILE HA H 0.204 9.673 0.924 1.00 . A A . 20 ILE HA 1 1 9 8580 1 1 23 ILE HB H 0.429 10.914 3.668 1.00 . A A . 20 ILE HB 1 1 9 8581 1 1 23 ILE HD11 H -2.642 8.946 1.716 1.00 . A A . 20 ILE HD11 1 1 9 8582 1 1 23 ILE HD12 H -3.257 10.570 2.024 1.00 . A A . 20 ILE HD12 1 1 9 8583 1 1 23 ILE HD13 H -1.852 10.342 0.982 1.00 . A A . 20 ILE HD13 1 1 9 8584 1 1 23 ILE HG12 H -1.286 9.104 3.446 1.00 . A A . 20 ILE HG12 1 1 9 8585 1 1 23 ILE HG13 H -1.967 10.686 3.812 1.00 . A A . 20 ILE HG13 1 1 9 8586 1 1 23 ILE HG21 H -0.603 11.949 1.045 1.00 . A A . 20 ILE HG21 1 1 9 8587 1 1 23 ILE HG22 H -1.092 12.644 2.590 1.00 . A A . 20 ILE HG22 1 1 9 8588 1 1 23 ILE HG23 H 0.606 12.665 2.111 1.00 . A A . 20 ILE HG23 1 1 9 8589 1 1 23 ILE N N 0.946 8.527 2.473 1.00 . A A . 20 ILE N 1 1 9 8590 1 1 23 ILE O O 3.028 10.386 2.306 1.00 . A A . 20 ILE O 1 1 9 8591 1 1 24 CYS C C 3.352 13.350 0.614 1.00 . A A . 21 CYS C 1 1 9 8592 1 1 24 CYS CA C 3.323 11.941 0.031 1.00 . A A . 21 CYS CA 1 1 9 8593 1 1 24 CYS CB C 3.416 12.005 -1.494 1.00 . A A . 21 CYS CB 1 1 9 8594 1 1 24 CYS H H 1.313 11.297 -0.129 1.00 . A A . 21 CYS H 1 1 9 8595 1 1 24 CYS HA H 4.169 11.390 0.412 1.00 . A A . 21 CYS HA 1 1 9 8596 1 1 24 CYS HB2 H 3.449 10.999 -1.888 1.00 . A A . 21 CYS HB2 1 1 9 8597 1 1 24 CYS HB3 H 2.543 12.507 -1.880 1.00 . A A . 21 CYS HB3 1 1 9 8598 1 1 24 CYS N N 2.112 11.235 0.435 1.00 . A A . 21 CYS N 1 1 9 8599 1 1 24 CYS O O 2.569 14.221 0.235 1.00 . A A . 21 CYS O 1 1 9 8600 1 1 24 CYS SG S 4.874 12.881 -2.109 1.00 . A A . 21 CYS SG 1 1 9 8601 1 1 25 PRO C C 4.984 15.945 1.275 1.00 . A A . 22 PRO C 1 1 9 8602 1 1 25 PRO CA C 4.427 14.882 2.216 1.00 . A A . 22 PRO CA 1 1 9 8603 1 1 25 PRO CB C 5.418 14.595 3.347 1.00 . A A . 22 PRO CB 1 1 9 8604 1 1 25 PRO CD C 5.241 12.589 2.061 1.00 . A A . 22 PRO CD 1 1 9 8605 1 1 25 PRO CG C 6.195 13.414 2.878 1.00 . A A . 22 PRO CG 1 1 9 8606 1 1 25 PRO HA H 3.492 15.227 2.634 1.00 . A A . 22 PRO HA 1 1 9 8607 1 1 25 PRO HB2 H 6.056 15.455 3.496 1.00 . A A . 22 PRO HB2 1 1 9 8608 1 1 25 PRO HB3 H 4.880 14.379 4.256 1.00 . A A . 22 PRO HB3 1 1 9 8609 1 1 25 PRO HD2 H 5.759 12.109 1.244 1.00 . A A . 22 PRO HD2 1 1 9 8610 1 1 25 PRO HD3 H 4.750 11.853 2.681 1.00 . A A . 22 PRO HD3 1 1 9 8611 1 1 25 PRO HG2 H 7.026 13.738 2.270 1.00 . A A . 22 PRO HG2 1 1 9 8612 1 1 25 PRO HG3 H 6.548 12.848 3.727 1.00 . A A . 22 PRO HG3 1 1 9 8613 1 1 25 PRO N N 4.274 13.581 1.560 1.00 . A A . 22 PRO N 1 1 9 8614 1 1 25 PRO O O 5.054 17.123 1.624 1.00 . A A . 22 PRO O 1 1 9 8615 1 1 26 LYS C C 4.814 17.151 -1.671 1.00 . A A . 23 LYS C 1 1 9 8616 1 1 26 LYS CA C 5.929 16.436 -0.914 1.00 . A A . 23 LYS CA 1 1 9 8617 1 1 26 LYS CB C 6.821 15.676 -1.897 1.00 . A A . 23 LYS CB 1 1 9 8618 1 1 26 LYS CD C 9.222 15.257 -2.508 1.00 . A A . 23 LYS CD 1 1 9 8619 1 1 26 LYS CE C 10.598 15.552 -1.931 1.00 . A A . 23 LYS CE 1 1 9 8620 1 1 26 LYS CG C 8.200 16.291 -2.068 1.00 . A A . 23 LYS CG 1 1 9 8621 1 1 26 LYS H H 5.298 14.569 -0.140 1.00 . A A . 23 LYS H 1 1 9 8622 1 1 26 LYS HA H 6.524 17.171 -0.394 1.00 . A A . 23 LYS HA 1 1 9 8623 1 1 26 LYS HB2 H 6.944 14.663 -1.545 1.00 . A A . 23 LYS HB2 1 1 9 8624 1 1 26 LYS HB3 H 6.338 15.657 -2.864 1.00 . A A . 23 LYS HB3 1 1 9 8625 1 1 26 LYS HD2 H 8.904 14.282 -2.168 1.00 . A A . 23 LYS HD2 1 1 9 8626 1 1 26 LYS HD3 H 9.284 15.263 -3.587 1.00 . A A . 23 LYS HD3 1 1 9 8627 1 1 26 LYS HE2 H 10.673 16.612 -1.738 1.00 . A A . 23 LYS HE2 1 1 9 8628 1 1 26 LYS HE3 H 10.709 15.010 -1.004 1.00 . A A . 23 LYS HE3 1 1 9 8629 1 1 26 LYS HG2 H 8.147 17.071 -2.814 1.00 . A A . 23 LYS HG2 1 1 9 8630 1 1 26 LYS HG3 H 8.513 16.716 -1.124 1.00 . A A . 23 LYS HG3 1 1 9 8631 1 1 26 LYS HZ1 H 11.646 15.724 -3.729 1.00 . A A . 23 LYS HZ1 1 1 9 8632 1 1 26 LYS HZ2 H 11.586 14.147 -3.119 1.00 . A A . 23 LYS HZ2 1 1 9 8633 1 1 26 LYS HZ3 H 12.614 15.290 -2.411 1.00 . A A . 23 LYS HZ3 1 1 9 8634 1 1 26 LYS N N 5.378 15.521 0.080 1.00 . A A . 23 LYS N 1 1 9 8635 1 1 26 LYS NZ N 11.688 15.151 -2.862 1.00 . A A . 23 LYS NZ 1 1 9 8636 1 1 26 LYS O O 4.706 18.377 -1.624 1.00 . A A . 23 LYS O 1 1 9 8637 1 1 27 CYS C C 1.565 16.795 -2.372 1.00 . A A . 24 CYS C 1 1 9 8638 1 1 27 CYS CA C 2.879 16.938 -3.132 1.00 . A A . 24 CYS CA 1 1 9 8639 1 1 27 CYS CB C 2.773 16.248 -4.493 1.00 . A A . 24 CYS CB 1 1 9 8640 1 1 27 CYS H H 4.124 15.408 -2.364 1.00 . A A . 24 CYS H 1 1 9 8641 1 1 27 CYS HA H 3.080 17.988 -3.285 1.00 . A A . 24 CYS HA 1 1 9 8642 1 1 27 CYS HB2 H 1.986 16.718 -5.065 1.00 . A A . 24 CYS HB2 1 1 9 8643 1 1 27 CYS HB3 H 3.709 16.361 -5.019 1.00 . A A . 24 CYS HB3 1 1 9 8644 1 1 27 CYS N N 3.987 16.378 -2.366 1.00 . A A . 24 CYS N 1 1 9 8645 1 1 27 CYS O O 0.700 17.669 -2.436 1.00 . A A . 24 CYS O 1 1 9 8646 1 1 27 CYS SG S 2.402 14.481 -4.397 1.00 . A A . 24 CYS SG 1 1 9 8647 1 1 28 GLY C C -0.676 14.392 -1.524 1.00 . A A . 25 GLY C 1 1 9 8648 1 1 28 GLY CA C 0.207 15.449 -0.892 1.00 . A A . 25 GLY CA 1 1 9 8649 1 1 28 GLY H H 2.143 15.025 -1.638 1.00 . A A . 25 GLY H 1 1 9 8650 1 1 28 GLY HA2 H 0.477 15.129 0.104 1.00 . A A . 25 GLY HA2 1 1 9 8651 1 1 28 GLY HA3 H -0.349 16.372 -0.824 1.00 . A A . 25 GLY HA3 1 1 9 8652 1 1 28 GLY N N 1.420 15.686 -1.652 1.00 . A A . 25 GLY N 1 1 9 8653 1 1 28 GLY O O -1.896 14.423 -1.373 1.00 . A A . 25 GLY O 1 1 9 8654 1 1 29 GLU C C -0.517 11.039 -2.229 1.00 . A A . 26 GLU C 1 1 9 8655 1 1 29 GLU CA C -0.796 12.383 -2.893 1.00 . A A . 26 GLU CA 1 1 9 8656 1 1 29 GLU CB C -0.429 12.318 -4.377 1.00 . A A . 26 GLU CB 1 1 9 8657 1 1 29 GLU CD C -2.449 10.859 -4.789 1.00 . A A . 26 GLU CD 1 1 9 8658 1 1 29 GLU CG C -0.982 11.094 -5.088 1.00 . A A . 26 GLU CG 1 1 9 8659 1 1 29 GLU H H 0.919 13.482 -2.317 1.00 . A A . 26 GLU H 1 1 9 8660 1 1 29 GLU HA H -1.849 12.603 -2.803 1.00 . A A . 26 GLU HA 1 1 9 8661 1 1 29 GLU HB2 H -0.812 13.199 -4.870 1.00 . A A . 26 GLU HB2 1 1 9 8662 1 1 29 GLU HB3 H 0.647 12.306 -4.469 1.00 . A A . 26 GLU HB3 1 1 9 8663 1 1 29 GLU HG2 H -0.865 11.229 -6.154 1.00 . A A . 26 GLU HG2 1 1 9 8664 1 1 29 GLU HG3 H -0.421 10.227 -4.773 1.00 . A A . 26 GLU HG3 1 1 9 8665 1 1 29 GLU N N -0.057 13.453 -2.234 1.00 . A A . 26 GLU N 1 1 9 8666 1 1 29 GLU O O 0.623 10.731 -1.878 1.00 . A A . 26 GLU O 1 1 9 8667 1 1 29 GLU OE1 O -3.207 11.850 -4.723 1.00 . A A . 26 GLU OE1 1 1 9 8668 1 1 29 GLU OE2 O -2.840 9.685 -4.620 1.00 . A A . 26 GLU OE2 1 1 9 8669 1 1 30 LYS C C -0.320 8.121 -2.099 1.00 . A A . 27 LYS C 1 1 9 8670 1 1 30 LYS CA C -1.433 8.927 -1.439 1.00 . A A . 27 LYS CA 1 1 9 8671 1 1 30 LYS CB C -2.755 8.162 -1.532 1.00 . A A . 27 LYS CB 1 1 9 8672 1 1 30 LYS CD C -4.944 8.086 -0.303 1.00 . A A . 27 LYS CD 1 1 9 8673 1 1 30 LYS CE C -6.027 8.917 0.369 1.00 . A A . 27 LYS CE 1 1 9 8674 1 1 30 LYS CG C -3.956 8.960 -1.054 1.00 . A A . 27 LYS CG 1 1 9 8675 1 1 30 LYS H H -2.448 10.540 -2.360 1.00 . A A . 27 LYS H 1 1 9 8676 1 1 30 LYS HA H -1.186 9.075 -0.398 1.00 . A A . 27 LYS HA 1 1 9 8677 1 1 30 LYS HB2 H -2.923 7.880 -2.561 1.00 . A A . 27 LYS HB2 1 1 9 8678 1 1 30 LYS HB3 H -2.682 7.267 -0.930 1.00 . A A . 27 LYS HB3 1 1 9 8679 1 1 30 LYS HD2 H -5.411 7.404 -0.999 1.00 . A A . 27 LYS HD2 1 1 9 8680 1 1 30 LYS HD3 H -4.413 7.523 0.453 1.00 . A A . 27 LYS HD3 1 1 9 8681 1 1 30 LYS HE2 H -5.567 9.780 0.826 1.00 . A A . 27 LYS HE2 1 1 9 8682 1 1 30 LYS HE3 H -6.732 9.241 -0.383 1.00 . A A . 27 LYS HE3 1 1 9 8683 1 1 30 LYS HG2 H -3.615 9.746 -0.397 1.00 . A A . 27 LYS HG2 1 1 9 8684 1 1 30 LYS HG3 H -4.451 9.395 -1.911 1.00 . A A . 27 LYS HG3 1 1 9 8685 1 1 30 LYS HZ1 H -7.758 8.061 1.163 1.00 . A A . 27 LYS HZ1 1 1 9 8686 1 1 30 LYS HZ2 H -6.675 8.625 2.333 1.00 . A A . 27 LYS HZ2 1 1 9 8687 1 1 30 LYS HZ3 H -6.347 7.190 1.499 1.00 . A A . 27 LYS HZ3 1 1 9 8688 1 1 30 LYS N N -1.564 10.240 -2.059 1.00 . A A . 27 LYS N 1 1 9 8689 1 1 30 LYS NZ N -6.752 8.144 1.414 1.00 . A A . 27 LYS NZ 1 1 9 8690 1 1 30 LYS O O -0.131 8.183 -3.314 1.00 . A A . 27 LYS O 1 1 9 8691 1 1 31 THR C C 1.032 5.138 -2.140 1.00 . A A . 28 THR C 1 1 9 8692 1 1 31 THR CA C 1.511 6.545 -1.797 1.00 . A A . 28 THR CA 1 1 9 8693 1 1 31 THR CB C 2.660 6.450 -0.777 1.00 . A A . 28 THR CB 1 1 9 8694 1 1 31 THR CG2 C 3.635 7.605 -0.950 1.00 . A A . 28 THR CG2 1 1 9 8695 1 1 31 THR H H 0.217 7.356 -0.332 1.00 . A A . 28 THR H 1 1 9 8696 1 1 31 THR HA H 1.890 7.014 -2.694 1.00 . A A . 28 THR HA 1 1 9 8697 1 1 31 THR HB H 3.190 5.522 -0.939 1.00 . A A . 28 THR HB 1 1 9 8698 1 1 31 THR HG1 H 2.808 6.772 1.164 1.00 . A A . 28 THR HG1 1 1 9 8699 1 1 31 THR HG21 H 4.646 7.226 -0.946 1.00 . A A . 28 THR HG21 1 1 9 8700 1 1 31 THR HG22 H 3.510 8.307 -0.139 1.00 . A A . 28 THR HG22 1 1 9 8701 1 1 31 THR HG23 H 3.441 8.100 -1.889 1.00 . A A . 28 THR HG23 1 1 9 8702 1 1 31 THR N N 0.415 7.364 -1.291 1.00 . A A . 28 THR N 1 1 9 8703 1 1 31 THR O O 0.003 4.683 -1.642 1.00 . A A . 28 THR O 1 1 9 8704 1 1 31 THR OG1 O 2.134 6.460 0.555 1.00 . A A . 28 THR OG1 1 1 9 8705 1 1 32 VAL C C 2.662 2.182 -3.359 1.00 . A A . 29 VAL C 1 1 9 8706 1 1 32 VAL CA C 1.442 3.096 -3.399 1.00 . A A . 29 VAL CA 1 1 9 8707 1 1 32 VAL CB C 0.843 3.072 -4.818 1.00 . A A . 29 VAL CB 1 1 9 8708 1 1 32 VAL CG1 C -0.343 4.019 -4.914 1.00 . A A . 29 VAL CG1 1 1 9 8709 1 1 32 VAL CG2 C 1.903 3.427 -5.849 1.00 . A A . 29 VAL CG2 1 1 9 8710 1 1 32 VAL H H 2.597 4.869 -3.354 1.00 . A A . 29 VAL H 1 1 9 8711 1 1 32 VAL HA H 0.699 2.720 -2.710 1.00 . A A . 29 VAL HA 1 1 9 8712 1 1 32 VAL HB H 0.493 2.070 -5.022 1.00 . A A . 29 VAL HB 1 1 9 8713 1 1 32 VAL HG11 H 0.011 5.039 -4.930 1.00 . A A . 29 VAL HG11 1 1 9 8714 1 1 32 VAL HG12 H -0.898 3.814 -5.818 1.00 . A A . 29 VAL HG12 1 1 9 8715 1 1 32 VAL HG13 H -0.987 3.877 -4.057 1.00 . A A . 29 VAL HG13 1 1 9 8716 1 1 32 VAL HG21 H 2.702 3.973 -5.371 1.00 . A A . 29 VAL HG21 1 1 9 8717 1 1 32 VAL HG22 H 2.298 2.521 -6.286 1.00 . A A . 29 VAL HG22 1 1 9 8718 1 1 32 VAL HG23 H 1.462 4.036 -6.625 1.00 . A A . 29 VAL HG23 1 1 9 8719 1 1 32 VAL N N 1.788 4.453 -2.992 1.00 . A A . 29 VAL N 1 1 9 8720 1 1 32 VAL O O 3.798 2.642 -3.473 1.00 . A A . 29 VAL O 1 1 9 8721 1 1 33 ILE C C 4.248 -0.156 -4.469 1.00 . A A . 30 ILE C 1 1 9 8722 1 1 33 ILE CA C 3.497 -0.093 -3.143 1.00 . A A . 30 ILE CA 1 1 9 8723 1 1 33 ILE CB C 2.966 -1.497 -2.799 1.00 . A A . 30 ILE CB 1 1 9 8724 1 1 33 ILE CD1 C 2.692 -0.824 -0.360 1.00 . A A . 30 ILE CD1 1 1 9 8725 1 1 33 ILE CG1 C 2.040 -1.432 -1.582 1.00 . A A . 30 ILE CG1 1 1 9 8726 1 1 33 ILE CG2 C 4.123 -2.451 -2.541 1.00 . A A . 30 ILE CG2 1 1 9 8727 1 1 33 ILE H H 1.490 0.581 -3.112 1.00 . A A . 30 ILE H 1 1 9 8728 1 1 33 ILE HA H 4.183 0.212 -2.367 1.00 . A A . 30 ILE HA 1 1 9 8729 1 1 33 ILE HB H 2.409 -1.865 -3.648 1.00 . A A . 30 ILE HB 1 1 9 8730 1 1 33 ILE HD11 H 3.711 -0.553 -0.592 1.00 . A A . 30 ILE HD11 1 1 9 8731 1 1 33 ILE HD12 H 2.143 0.056 -0.058 1.00 . A A . 30 ILE HD12 1 1 9 8732 1 1 33 ILE HD13 H 2.687 -1.544 0.446 1.00 . A A . 30 ILE HD13 1 1 9 8733 1 1 33 ILE HG12 H 1.176 -0.837 -1.827 1.00 . A A . 30 ILE HG12 1 1 9 8734 1 1 33 ILE HG13 H 1.723 -2.433 -1.327 1.00 . A A . 30 ILE HG13 1 1 9 8735 1 1 33 ILE HG21 H 4.029 -3.312 -3.188 1.00 . A A . 30 ILE HG21 1 1 9 8736 1 1 33 ILE HG22 H 5.055 -1.949 -2.745 1.00 . A A . 30 ILE HG22 1 1 9 8737 1 1 33 ILE HG23 H 4.103 -2.771 -1.511 1.00 . A A . 30 ILE HG23 1 1 9 8738 1 1 33 ILE N N 2.418 0.886 -3.197 1.00 . A A . 30 ILE N 1 1 9 8739 1 1 33 ILE O O 3.714 -0.580 -5.494 1.00 . A A . 30 ILE O 1 1 9 8740 1 1 34 PRO C C 6.752 -1.136 -6.082 1.00 . A A . 31 PRO C 1 1 9 8741 1 1 34 PRO CA C 6.371 0.274 -5.641 1.00 . A A . 31 PRO CA 1 1 9 8742 1 1 34 PRO CB C 7.613 1.046 -5.188 1.00 . A A . 31 PRO CB 1 1 9 8743 1 1 34 PRO CD C 6.220 0.793 -3.263 1.00 . A A . 31 PRO CD 1 1 9 8744 1 1 34 PRO CG C 7.654 0.866 -3.710 1.00 . A A . 31 PRO CG 1 1 9 8745 1 1 34 PRO HA H 5.904 0.793 -6.465 1.00 . A A . 31 PRO HA 1 1 9 8746 1 1 34 PRO HB2 H 8.492 0.630 -5.662 1.00 . A A . 31 PRO HB2 1 1 9 8747 1 1 34 PRO HB3 H 7.512 2.087 -5.456 1.00 . A A . 31 PRO HB3 1 1 9 8748 1 1 34 PRO HD2 H 6.119 0.116 -2.429 1.00 . A A . 31 PRO HD2 1 1 9 8749 1 1 34 PRO HD3 H 5.856 1.776 -3.000 1.00 . A A . 31 PRO HD3 1 1 9 8750 1 1 34 PRO HG2 H 8.170 -0.050 -3.466 1.00 . A A . 31 PRO HG2 1 1 9 8751 1 1 34 PRO HG3 H 8.146 1.710 -3.251 1.00 . A A . 31 PRO HG3 1 1 9 8752 1 1 34 PRO N N 5.519 0.274 -4.450 1.00 . A A . 31 PRO N 1 1 9 8753 1 1 34 PRO O O 7.838 -1.623 -5.769 1.00 . A A . 31 PRO O 1 1 9 8754 1 1 35 LYS C C 7.258 -3.165 -8.279 1.00 . A A . 32 LYS C 1 1 9 8755 1 1 35 LYS CA C 6.093 -3.140 -7.297 1.00 . A A . 32 LYS CA 1 1 9 8756 1 1 35 LYS CB C 4.834 -3.694 -7.967 1.00 . A A . 32 LYS CB 1 1 9 8757 1 1 35 LYS CD C 2.822 -5.190 -7.807 1.00 . A A . 32 LYS CD 1 1 9 8758 1 1 35 LYS CE C 1.692 -4.172 -7.757 1.00 . A A . 32 LYS CE 1 1 9 8759 1 1 35 LYS CG C 4.065 -4.677 -7.100 1.00 . A A . 32 LYS CG 1 1 9 8760 1 1 35 LYS H H 5.003 -1.344 -7.028 1.00 . A A . 32 LYS H 1 1 9 8761 1 1 35 LYS HA H 6.339 -3.757 -6.447 1.00 . A A . 32 LYS HA 1 1 9 8762 1 1 35 LYS HB2 H 4.178 -2.871 -8.212 1.00 . A A . 32 LYS HB2 1 1 9 8763 1 1 35 LYS HB3 H 5.119 -4.199 -8.880 1.00 . A A . 32 LYS HB3 1 1 9 8764 1 1 35 LYS HD2 H 3.063 -5.392 -8.840 1.00 . A A . 32 LYS HD2 1 1 9 8765 1 1 35 LYS HD3 H 2.496 -6.101 -7.327 1.00 . A A . 32 LYS HD3 1 1 9 8766 1 1 35 LYS HE2 H 0.753 -4.700 -7.692 1.00 . A A . 32 LYS HE2 1 1 9 8767 1 1 35 LYS HE3 H 1.820 -3.555 -6.880 1.00 . A A . 32 LYS HE3 1 1 9 8768 1 1 35 LYS HG2 H 4.705 -5.514 -6.867 1.00 . A A . 32 LYS HG2 1 1 9 8769 1 1 35 LYS HG3 H 3.770 -4.181 -6.186 1.00 . A A . 32 LYS HG3 1 1 9 8770 1 1 35 LYS HZ1 H 2.157 -3.777 -9.754 1.00 . A A . 32 LYS HZ1 1 1 9 8771 1 1 35 LYS HZ2 H 2.164 -2.406 -8.765 1.00 . A A . 32 LYS HZ2 1 1 9 8772 1 1 35 LYS HZ3 H 0.695 -3.094 -9.243 1.00 . A A . 32 LYS HZ3 1 1 9 8773 1 1 35 LYS N N 5.851 -1.786 -6.810 1.00 . A A . 32 LYS N 1 1 9 8774 1 1 35 LYS NZ N 1.676 -3.302 -8.964 1.00 . A A . 32 LYS NZ 1 1 9 8775 1 1 35 LYS O O 7.644 -2.143 -8.849 1.00 . A A . 32 LYS O 1 1 9 8776 1 1 36 PRO C C 8.558 -4.380 -10.862 1.00 . A A . 33 PRO C 1 1 9 8777 1 1 36 PRO CA C 8.963 -4.546 -9.401 1.00 . A A . 33 PRO CA 1 1 9 8778 1 1 36 PRO CB C 9.405 -5.986 -9.130 1.00 . A A . 33 PRO CB 1 1 9 8779 1 1 36 PRO CD C 7.426 -5.618 -7.840 1.00 . A A . 33 PRO CD 1 1 9 8780 1 1 36 PRO CG C 8.186 -6.665 -8.608 1.00 . A A . 33 PRO CG 1 1 9 8781 1 1 36 PRO HA H 9.775 -3.869 -9.175 1.00 . A A . 33 PRO HA 1 1 9 8782 1 1 36 PRO HB2 H 9.748 -6.440 -10.050 1.00 . A A . 33 PRO HB2 1 1 9 8783 1 1 36 PRO HB3 H 10.202 -5.991 -8.401 1.00 . A A . 33 PRO HB3 1 1 9 8784 1 1 36 PRO HD2 H 6.363 -5.776 -7.939 1.00 . A A . 33 PRO HD2 1 1 9 8785 1 1 36 PRO HD3 H 7.716 -5.629 -6.800 1.00 . A A . 33 PRO HD3 1 1 9 8786 1 1 36 PRO HG2 H 7.591 -7.034 -9.429 1.00 . A A . 33 PRO HG2 1 1 9 8787 1 1 36 PRO HG3 H 8.470 -7.476 -7.953 1.00 . A A . 33 PRO HG3 1 1 9 8788 1 1 36 PRO N N 7.834 -4.359 -8.486 1.00 . A A . 33 PRO N 1 1 9 8789 1 1 36 PRO O O 7.376 -4.340 -11.203 1.00 . A A . 33 PRO O 1 1 9 8790 1 1 37 PRO C C 8.760 -5.377 -13.829 1.00 . A A . 34 PRO C 1 1 9 8791 1 1 37 PRO CA C 9.333 -4.118 -13.187 1.00 . A A . 34 PRO CA 1 1 9 8792 1 1 37 PRO CB C 10.731 -3.827 -13.737 1.00 . A A . 34 PRO CB 1 1 9 8793 1 1 37 PRO CD C 10.994 -4.321 -11.412 1.00 . A A . 34 PRO CD 1 1 9 8794 1 1 37 PRO CG C 11.662 -4.449 -12.753 1.00 . A A . 34 PRO CG 1 1 9 8795 1 1 37 PRO HA H 8.682 -3.282 -13.393 1.00 . A A . 34 PRO HA 1 1 9 8796 1 1 37 PRO HB2 H 10.836 -4.272 -14.716 1.00 . A A . 34 PRO HB2 1 1 9 8797 1 1 37 PRO HB3 H 10.882 -2.760 -13.801 1.00 . A A . 34 PRO HB3 1 1 9 8798 1 1 37 PRO HD2 H 11.222 -5.176 -10.794 1.00 . A A . 34 PRO HD2 1 1 9 8799 1 1 37 PRO HD3 H 11.301 -3.407 -10.924 1.00 . A A . 34 PRO HD3 1 1 9 8800 1 1 37 PRO HG2 H 11.814 -5.489 -12.998 1.00 . A A . 34 PRO HG2 1 1 9 8801 1 1 37 PRO HG3 H 12.604 -3.920 -12.754 1.00 . A A . 34 PRO HG3 1 1 9 8802 1 1 37 PRO N N 9.561 -4.281 -11.748 1.00 . A A . 34 PRO N 1 1 9 8803 1 1 37 PRO O O 8.378 -6.321 -13.136 1.00 . A A . 34 PRO O 1 1 9 8804 1 1 38 LYS C C 8.919 -7.806 -15.515 1.00 . A A . 35 LYS C 1 1 9 8805 1 1 38 LYS CA C 8.177 -6.529 -15.892 1.00 . A A . 35 LYS CA 1 1 9 8806 1 1 38 LYS CB C 8.292 -6.287 -17.399 1.00 . A A . 35 LYS CB 1 1 9 8807 1 1 38 LYS CD C 5.899 -6.353 -18.158 1.00 . A A . 35 LYS CD 1 1 9 8808 1 1 38 LYS CE C 4.766 -7.338 -18.412 1.00 . A A . 35 LYS CE 1 1 9 8809 1 1 38 LYS CG C 7.254 -7.037 -18.216 1.00 . A A . 35 LYS CG 1 1 9 8810 1 1 38 LYS H H 9.022 -4.602 -15.652 1.00 . A A . 35 LYS H 1 1 9 8811 1 1 38 LYS HA H 7.136 -6.641 -15.633 1.00 . A A . 35 LYS HA 1 1 9 8812 1 1 38 LYS HB2 H 8.177 -5.231 -17.592 1.00 . A A . 35 LYS HB2 1 1 9 8813 1 1 38 LYS HB3 H 9.272 -6.599 -17.728 1.00 . A A . 35 LYS HB3 1 1 9 8814 1 1 38 LYS HD2 H 5.766 -5.915 -17.181 1.00 . A A . 35 LYS HD2 1 1 9 8815 1 1 38 LYS HD3 H 5.864 -5.577 -18.910 1.00 . A A . 35 LYS HD3 1 1 9 8816 1 1 38 LYS HE2 H 5.094 -8.062 -19.142 1.00 . A A . 35 LYS HE2 1 1 9 8817 1 1 38 LYS HE3 H 4.531 -7.841 -17.486 1.00 . A A . 35 LYS HE3 1 1 9 8818 1 1 38 LYS HG2 H 7.581 -7.079 -19.245 1.00 . A A . 35 LYS HG2 1 1 9 8819 1 1 38 LYS HG3 H 7.159 -8.041 -17.826 1.00 . A A . 35 LYS HG3 1 1 9 8820 1 1 38 LYS HZ1 H 3.639 -6.461 -19.936 1.00 . A A . 35 LYS HZ1 1 1 9 8821 1 1 38 LYS HZ2 H 3.400 -5.758 -18.417 1.00 . A A . 35 LYS HZ2 1 1 9 8822 1 1 38 LYS HZ3 H 2.710 -7.262 -18.771 1.00 . A A . 35 LYS HZ3 1 1 9 8823 1 1 38 LYS N N 8.703 -5.385 -15.156 1.00 . A A . 35 LYS N 1 1 9 8824 1 1 38 LYS NZ N 3.543 -6.657 -18.919 1.00 . A A . 35 LYS NZ 1 1 9 8825 1 1 38 LYS O O 10.075 -7.764 -15.093 1.00 . A A . 35 LYS O 1 1 9 8826 1 1 39 PHE C C 8.994 -11.094 -16.595 1.00 . A A . 36 PHE C 1 1 9 8827 1 1 39 PHE CA C 8.844 -10.233 -15.344 1.00 . A A . 36 PHE CA 1 1 9 8828 1 1 39 PHE CB C 7.991 -10.966 -14.307 1.00 . A A . 36 PHE CB 1 1 9 8829 1 1 39 PHE CD1 C 5.613 -10.210 -14.563 1.00 . A A . 36 PHE CD1 1 1 9 8830 1 1 39 PHE CD2 C 6.200 -12.384 -15.346 1.00 . A A . 36 PHE CD2 1 1 9 8831 1 1 39 PHE CE1 C 4.306 -10.414 -14.967 1.00 . A A . 36 PHE CE1 1 1 9 8832 1 1 39 PHE CE2 C 4.895 -12.594 -15.752 1.00 . A A . 36 PHE CE2 1 1 9 8833 1 1 39 PHE CG C 6.573 -11.191 -14.747 1.00 . A A . 36 PHE CG 1 1 9 8834 1 1 39 PHE CZ C 3.948 -11.607 -15.562 1.00 . A A . 36 PHE CZ 1 1 9 8835 1 1 39 PHE H H 7.328 -8.913 -16.009 1.00 . A A . 36 PHE H 1 1 9 8836 1 1 39 PHE HA H 9.822 -10.051 -14.928 1.00 . A A . 36 PHE HA 1 1 9 8837 1 1 39 PHE HB2 H 8.432 -11.931 -14.105 1.00 . A A . 36 PHE HB2 1 1 9 8838 1 1 39 PHE HB3 H 7.969 -10.387 -13.395 1.00 . A A . 36 PHE HB3 1 1 9 8839 1 1 39 PHE HD1 H 5.892 -9.275 -14.098 1.00 . A A . 36 PHE HD1 1 1 9 8840 1 1 39 PHE HD2 H 6.941 -13.157 -15.494 1.00 . A A . 36 PHE HD2 1 1 9 8841 1 1 39 PHE HE1 H 3.568 -9.642 -14.818 1.00 . A A . 36 PHE HE1 1 1 9 8842 1 1 39 PHE HE2 H 4.619 -13.528 -16.218 1.00 . A A . 36 PHE HE2 1 1 9 8843 1 1 39 PHE HZ H 2.928 -11.770 -15.879 1.00 . A A . 36 PHE HZ 1 1 9 8844 1 1 39 PHE N N 8.247 -8.943 -15.669 1.00 . A A . 36 PHE N 1 1 9 8845 1 1 39 PHE O O 8.960 -12.323 -16.525 1.00 . A A . 36 PHE O 1 1 9 8846 1 1 40 SER C C 10.094 -10.299 -20.008 1.00 . A A . 37 SER C 1 1 9 8847 1 1 40 SER CA C 9.308 -11.142 -19.009 1.00 . A A . 37 SER CA 1 1 9 8848 1 1 40 SER CB C 7.936 -11.493 -19.587 1.00 . A A . 37 SER CB 1 1 9 8849 1 1 40 SER H H 9.176 -9.459 -17.731 1.00 . A A . 37 SER H 1 1 9 8850 1 1 40 SER HA H 9.853 -12.055 -18.818 1.00 . A A . 37 SER HA 1 1 9 8851 1 1 40 SER HB2 H 7.594 -10.683 -20.213 1.00 . A A . 37 SER HB2 1 1 9 8852 1 1 40 SER HB3 H 8.017 -12.395 -20.178 1.00 . A A . 37 SER HB3 1 1 9 8853 1 1 40 SER HG H 6.151 -11.976 -18.943 1.00 . A A . 37 SER HG 1 1 9 8854 1 1 40 SER N N 9.158 -10.439 -17.740 1.00 . A A . 37 SER N 1 1 9 8855 1 1 40 SER O O 10.546 -9.199 -19.689 1.00 . A A . 37 SER O 1 1 9 8856 1 1 40 SER OG O 6.987 -11.706 -18.556 1.00 . A A . 37 SER OG 1 1 9 8857 1 1 41 LEU C C 12.447 -9.931 -21.878 1.00 . A A . 38 LEU C 1 1 9 8858 1 1 41 LEU CA C 10.985 -10.120 -22.267 1.00 . A A . 38 LEU CA 1 1 9 8859 1 1 41 LEU CB C 10.338 -8.761 -22.542 1.00 . A A . 38 LEU CB 1 1 9 8860 1 1 41 LEU CD1 C 9.387 -8.821 -24.861 1.00 . A A . 38 LEU CD1 1 1 9 8861 1 1 41 LEU CD2 C 10.408 -6.712 -23.985 1.00 . A A . 38 LEU CD2 1 1 9 8862 1 1 41 LEU CG C 10.471 -8.232 -23.971 1.00 . A A . 38 LEU CG 1 1 9 8863 1 1 41 LEU H H 9.870 -11.704 -21.412 1.00 . A A . 38 LEU H 1 1 9 8864 1 1 41 LEU HA H 10.938 -10.720 -23.163 1.00 . A A . 38 LEU HA 1 1 9 8865 1 1 41 LEU HB2 H 9.287 -8.844 -22.317 1.00 . A A . 38 LEU HB2 1 1 9 8866 1 1 41 LEU HB3 H 10.791 -8.039 -21.877 1.00 . A A . 38 LEU HB3 1 1 9 8867 1 1 41 LEU HD11 H 9.844 -9.391 -25.656 1.00 . A A . 38 LEU HD11 1 1 9 8868 1 1 41 LEU HD12 H 8.797 -8.023 -25.284 1.00 . A A . 38 LEU HD12 1 1 9 8869 1 1 41 LEU HD13 H 8.751 -9.467 -24.274 1.00 . A A . 38 LEU HD13 1 1 9 8870 1 1 41 LEU HD21 H 9.392 -6.394 -23.804 1.00 . A A . 38 LEU HD21 1 1 9 8871 1 1 41 LEU HD22 H 10.733 -6.347 -24.948 1.00 . A A . 38 LEU HD22 1 1 9 8872 1 1 41 LEU HD23 H 11.053 -6.318 -23.214 1.00 . A A . 38 LEU HD23 1 1 9 8873 1 1 41 LEU HG H 11.430 -8.532 -24.371 1.00 . A A . 38 LEU HG 1 1 9 8874 1 1 41 LEU N N 10.254 -10.823 -21.219 1.00 . A A . 38 LEU N 1 1 9 8875 1 1 41 LEU O O 13.047 -8.897 -22.169 1.00 . A A . 38 LEU O 1 1 9 8876 1 1 42 GLU C C 14.625 -9.746 -19.794 1.00 . A A . 39 GLU C 1 1 9 8877 1 1 42 GLU CA C 14.407 -10.881 -20.792 1.00 . A A . 39 GLU CA 1 1 9 8878 1 1 42 GLU CB C 15.327 -10.697 -21.999 1.00 . A A . 39 GLU CB 1 1 9 8879 1 1 42 GLU CD C 16.715 -12.554 -23.003 1.00 . A A . 39 GLU CD 1 1 9 8880 1 1 42 GLU CG C 16.612 -11.503 -21.915 1.00 . A A . 39 GLU CG 1 1 9 8881 1 1 42 GLU H H 12.483 -11.736 -21.016 1.00 . A A . 39 GLU H 1 1 9 8882 1 1 42 GLU HA H 14.644 -11.817 -20.309 1.00 . A A . 39 GLU HA 1 1 9 8883 1 1 42 GLU HB2 H 14.796 -10.996 -22.890 1.00 . A A . 39 GLU HB2 1 1 9 8884 1 1 42 GLU HB3 H 15.588 -9.652 -22.082 1.00 . A A . 39 GLU HB3 1 1 9 8885 1 1 42 GLU HG2 H 17.451 -10.830 -22.005 1.00 . A A . 39 GLU HG2 1 1 9 8886 1 1 42 GLU HG3 H 16.650 -11.996 -20.954 1.00 . A A . 39 GLU HG3 1 1 9 8887 1 1 42 GLU N N 13.014 -10.937 -21.219 1.00 . A A . 39 GLU N 1 1 9 8888 1 1 42 GLU O O 15.721 -9.193 -19.697 1.00 . A A . 39 GLU O 1 1 9 8889 1 1 42 GLU OE1 O 15.713 -13.261 -23.241 1.00 . A A . 39 GLU OE1 1 1 9 8890 1 1 42 GLU OE2 O 17.796 -12.669 -23.617 1.00 . A A . 39 GLU OE2 1 1 9 8891 1 1 43 ASP C C 14.825 -8.554 -17.121 1.00 . A A . 40 ASP C 1 1 9 8892 1 1 43 ASP CA C 13.649 -8.336 -18.068 1.00 . A A . 40 ASP CA 1 1 9 8893 1 1 43 ASP CB C 12.346 -8.257 -17.270 1.00 . A A . 40 ASP CB 1 1 9 8894 1 1 43 ASP CG C 12.053 -9.537 -16.512 1.00 . A A . 40 ASP CG 1 1 9 8895 1 1 43 ASP H H 12.727 -9.882 -19.182 1.00 . A A . 40 ASP H 1 1 9 8896 1 1 43 ASP HA H 13.795 -7.406 -18.595 1.00 . A A . 40 ASP HA 1 1 9 8897 1 1 43 ASP HB2 H 12.414 -7.447 -16.559 1.00 . A A . 40 ASP HB2 1 1 9 8898 1 1 43 ASP HB3 H 11.528 -8.067 -17.950 1.00 . A A . 40 ASP HB3 1 1 9 8899 1 1 43 ASP N N 13.574 -9.405 -19.057 1.00 . A A . 40 ASP N 1 1 9 8900 1 1 43 ASP O O 15.455 -9.611 -17.131 1.00 . A A . 40 ASP O 1 1 9 8901 1 1 43 ASP OD1 O 11.842 -10.580 -17.166 1.00 . A A . 40 ASP OD1 1 1 9 8902 1 1 43 ASP OD2 O 12.035 -9.495 -15.264 1.00 . A A . 40 ASP OD2 1 1 9 8903 1 1 44 ARG C C 16.073 -8.848 -14.455 1.00 . A A . 41 ARG C 1 1 9 8904 1 1 44 ARG CA C 16.220 -7.625 -15.356 1.00 . A A . 41 ARG CA 1 1 9 8905 1 1 44 ARG CB C 16.282 -6.356 -14.506 1.00 . A A . 41 ARG CB 1 1 9 8906 1 1 44 ARG CD C 16.222 -3.843 -14.502 1.00 . A A . 41 ARG CD 1 1 9 8907 1 1 44 ARG CG C 16.527 -5.092 -15.315 1.00 . A A . 41 ARG CG 1 1 9 8908 1 1 44 ARG CZ C 16.256 -2.004 -16.134 1.00 . A A . 41 ARG CZ 1 1 9 8909 1 1 44 ARG H H 14.579 -6.727 -16.346 1.00 . A A . 41 ARG H 1 1 9 8910 1 1 44 ARG HA H 17.137 -7.716 -15.919 1.00 . A A . 41 ARG HA 1 1 9 8911 1 1 44 ARG HB2 H 15.346 -6.243 -13.979 1.00 . A A . 41 ARG HB2 1 1 9 8912 1 1 44 ARG HB3 H 17.081 -6.456 -13.787 1.00 . A A . 41 ARG HB3 1 1 9 8913 1 1 44 ARG HD2 H 15.151 -3.722 -14.440 1.00 . A A . 41 ARG HD2 1 1 9 8914 1 1 44 ARG HD3 H 16.628 -3.968 -13.510 1.00 . A A . 41 ARG HD3 1 1 9 8915 1 1 44 ARG HE H 17.633 -2.301 -14.722 1.00 . A A . 41 ARG HE 1 1 9 8916 1 1 44 ARG HG2 H 17.562 -5.066 -15.620 1.00 . A A . 41 ARG HG2 1 1 9 8917 1 1 44 ARG HG3 H 15.892 -5.107 -16.188 1.00 . A A . 41 ARG HG3 1 1 9 8918 1 1 44 ARG HH11 H 14.684 -3.262 -16.303 1.00 . A A . 41 ARG HH11 1 1 9 8919 1 1 44 ARG HH12 H 14.720 -1.961 -17.447 1.00 . A A . 41 ARG HH12 1 1 9 8920 1 1 44 ARG HH21 H 17.691 -0.584 -16.223 1.00 . A A . 41 ARG HH21 1 1 9 8921 1 1 44 ARG HH22 H 16.432 -0.439 -17.402 1.00 . A A . 41 ARG HH22 1 1 9 8922 1 1 44 ARG N N 15.117 -7.545 -16.307 1.00 . A A . 41 ARG N 1 1 9 8923 1 1 44 ARG NE N 16.799 -2.644 -15.105 1.00 . A A . 41 ARG NE 1 1 9 8924 1 1 44 ARG NH1 N 15.128 -2.446 -16.674 1.00 . A A . 41 ARG NH1 1 1 9 8925 1 1 44 ARG NH2 N 16.841 -0.920 -16.627 1.00 . A A . 41 ARG NH2 1 1 9 8926 1 1 44 ARG O O 17.062 -9.473 -14.074 1.00 . A A . 41 ARG O 1 1 9 8927 1 1 45 TRP C C 14.215 -11.560 -14.091 1.00 . A A . 42 TRP C 1 1 9 8928 1 1 45 TRP CA C 14.556 -10.328 -13.260 1.00 . A A . 42 TRP CA 1 1 9 8929 1 1 45 TRP CB C 13.406 -10.010 -12.302 1.00 . A A . 42 TRP CB 1 1 9 8930 1 1 45 TRP CD1 C 14.877 -8.369 -10.994 1.00 . A A . 42 TRP CD1 1 1 9 8931 1 1 45 TRP CD2 C 13.249 -9.314 -9.781 1.00 . A A . 42 TRP CD2 1 1 9 8932 1 1 45 TRP CE2 C 13.979 -8.440 -8.951 1.00 . A A . 42 TRP CE2 1 1 9 8933 1 1 45 TRP CE3 C 12.173 -10.019 -9.236 1.00 . A A . 42 TRP CE3 1 1 9 8934 1 1 45 TRP CG C 13.840 -9.253 -11.084 1.00 . A A . 42 TRP CG 1 1 9 8935 1 1 45 TRP CH2 C 12.608 -8.961 -7.099 1.00 . A A . 42 TRP CH2 1 1 9 8936 1 1 45 TRP CZ2 C 13.667 -8.258 -7.607 1.00 . A A . 42 TRP CZ2 1 1 9 8937 1 1 45 TRP CZ3 C 11.864 -9.836 -7.901 1.00 . A A . 42 TRP CZ3 1 1 9 8938 1 1 45 TRP H H 14.084 -8.643 -14.452 1.00 . A A . 42 TRP H 1 1 9 8939 1 1 45 TRP HA H 15.446 -10.531 -12.683 1.00 . A A . 42 TRP HA 1 1 9 8940 1 1 45 TRP HB2 H 12.669 -9.414 -12.820 1.00 . A A . 42 TRP HB2 1 1 9 8941 1 1 45 TRP HB3 H 12.952 -10.935 -11.977 1.00 . A A . 42 TRP HB3 1 1 9 8942 1 1 45 TRP HD1 H 15.525 -8.107 -11.816 1.00 . A A . 42 TRP HD1 1 1 9 8943 1 1 45 TRP HE1 H 15.630 -7.227 -9.400 1.00 . A A . 42 TRP HE1 1 1 9 8944 1 1 45 TRP HE3 H 11.587 -10.699 -9.838 1.00 . A A . 42 TRP HE3 1 1 9 8945 1 1 45 TRP HH2 H 12.331 -8.850 -6.062 1.00 . A A . 42 TRP HH2 1 1 9 8946 1 1 45 TRP HZ2 H 14.229 -7.586 -6.975 1.00 . A A . 42 TRP HZ2 1 1 9 8947 1 1 45 TRP HZ3 H 11.036 -10.374 -7.462 1.00 . A A . 42 TRP HZ3 1 1 9 8948 1 1 45 TRP N N 14.833 -9.181 -14.118 1.00 . A A . 42 TRP N 1 1 9 8949 1 1 45 TRP NE1 N 14.967 -7.877 -9.714 1.00 . A A . 42 TRP NE1 1 1 9 8950 1 1 45 TRP O O 13.606 -12.506 -13.594 1.00 . A A . 42 TRP O 1 1 9 8951 1 1 46 GLY C C 14.984 -13.947 -15.758 1.00 . A A . 43 GLY C 1 1 9 8952 1 1 46 GLY CA C 14.341 -12.662 -16.239 1.00 . A A . 43 GLY CA 1 1 9 8953 1 1 46 GLY H H 15.095 -10.758 -15.701 1.00 . A A . 43 GLY H 1 1 9 8954 1 1 46 GLY HA2 H 13.272 -12.808 -16.299 1.00 . A A . 43 GLY HA2 1 1 9 8955 1 1 46 GLY HA3 H 14.717 -12.432 -17.225 1.00 . A A . 43 GLY HA3 1 1 9 8956 1 1 46 GLY N N 14.613 -11.541 -15.360 1.00 . A A . 43 GLY N 1 1 9 8957 1 1 46 GLY O O 14.463 -15.037 -15.989 1.00 . A A . 43 GLY O 1 1 9 8958 1 1 47 LYS C C 16.280 -15.411 -13.221 1.00 . A A . 44 LYS C 1 1 9 8959 1 1 47 LYS CA C 16.843 -14.979 -14.572 1.00 . A A . 44 LYS CA 1 1 9 8960 1 1 47 LYS CB C 18.334 -14.661 -14.435 1.00 . A A . 44 LYS CB 1 1 9 8961 1 1 47 LYS CD C 20.187 -13.320 -15.473 1.00 . A A . 44 LYS CD 1 1 9 8962 1 1 47 LYS CE C 21.397 -14.140 -15.049 1.00 . A A . 44 LYS CE 1 1 9 8963 1 1 47 LYS CG C 18.979 -14.202 -15.733 1.00 . A A . 44 LYS CG 1 1 9 8964 1 1 47 LYS H H 16.492 -12.923 -14.934 1.00 . A A . 44 LYS H 1 1 9 8965 1 1 47 LYS HA H 16.718 -15.787 -15.275 1.00 . A A . 44 LYS HA 1 1 9 8966 1 1 47 LYS HB2 H 18.459 -13.881 -13.700 1.00 . A A . 44 LYS HB2 1 1 9 8967 1 1 47 LYS HB3 H 18.849 -15.549 -14.096 1.00 . A A . 44 LYS HB3 1 1 9 8968 1 1 47 LYS HD2 H 20.430 -12.782 -16.377 1.00 . A A . 44 LYS HD2 1 1 9 8969 1 1 47 LYS HD3 H 19.947 -12.617 -14.687 1.00 . A A . 44 LYS HD3 1 1 9 8970 1 1 47 LYS HE2 H 21.419 -15.050 -15.629 1.00 . A A . 44 LYS HE2 1 1 9 8971 1 1 47 LYS HE3 H 22.290 -13.566 -15.246 1.00 . A A . 44 LYS HE3 1 1 9 8972 1 1 47 LYS HG2 H 19.294 -15.070 -16.293 1.00 . A A . 44 LYS HG2 1 1 9 8973 1 1 47 LYS HG3 H 18.253 -13.645 -16.307 1.00 . A A . 44 LYS HG3 1 1 9 8974 1 1 47 LYS HZ1 H 20.752 -15.324 -13.454 1.00 . A A . 44 LYS HZ1 1 1 9 8975 1 1 47 LYS HZ2 H 20.960 -13.694 -13.056 1.00 . A A . 44 LYS HZ2 1 1 9 8976 1 1 47 LYS HZ3 H 22.310 -14.695 -13.255 1.00 . A A . 44 LYS HZ3 1 1 9 8977 1 1 47 LYS N N 16.125 -13.820 -15.087 1.00 . A A . 44 LYS N 1 1 9 8978 1 1 47 LYS NZ N 21.352 -14.488 -13.602 1.00 . A A . 44 LYS NZ 1 1 9 8979 1 1 47 LYS O O 16.335 -16.588 -12.863 1.00 . A A . 44 LYS O 1 1 9 8980 1 1 48 TYR C C 14.024 -15.741 -11.275 1.00 . A A . 45 TYR C 1 1 9 8981 1 1 48 TYR CA C 15.166 -14.736 -11.166 1.00 . A A . 45 TYR CA 1 1 9 8982 1 1 48 TYR CB C 14.664 -13.445 -10.516 1.00 . A A . 45 TYR CB 1 1 9 8983 1 1 48 TYR CD1 C 15.625 -13.461 -8.181 1.00 . A A . 45 TYR CD1 1 1 9 8984 1 1 48 TYR CD2 C 13.268 -13.710 -8.430 1.00 . A A . 45 TYR CD2 1 1 9 8985 1 1 48 TYR CE1 C 15.494 -13.548 -6.809 1.00 . A A . 45 TYR CE1 1 1 9 8986 1 1 48 TYR CE2 C 13.126 -13.797 -7.058 1.00 . A A . 45 TYR CE2 1 1 9 8987 1 1 48 TYR CG C 14.517 -13.541 -9.015 1.00 . A A . 45 TYR CG 1 1 9 8988 1 1 48 TYR CZ C 14.243 -13.716 -6.252 1.00 . A A . 45 TYR CZ 1 1 9 8989 1 1 48 TYR H H 15.725 -13.535 -12.816 1.00 . A A . 45 TYR H 1 1 9 8990 1 1 48 TYR HA H 15.945 -15.159 -10.548 1.00 . A A . 45 TYR HA 1 1 9 8991 1 1 48 TYR HB2 H 15.360 -12.648 -10.730 1.00 . A A . 45 TYR HB2 1 1 9 8992 1 1 48 TYR HB3 H 13.699 -13.194 -10.930 1.00 . A A . 45 TYR HB3 1 1 9 8993 1 1 48 TYR HD1 H 16.603 -13.329 -8.620 1.00 . A A . 45 TYR HD1 1 1 9 8994 1 1 48 TYR HD2 H 12.395 -13.772 -9.064 1.00 . A A . 45 TYR HD2 1 1 9 8995 1 1 48 TYR HE1 H 16.367 -13.484 -6.177 1.00 . A A . 45 TYR HE1 1 1 9 8996 1 1 48 TYR HE2 H 12.148 -13.928 -6.622 1.00 . A A . 45 TYR HE2 1 1 9 8997 1 1 48 TYR HH H 14.360 -12.966 -4.486 1.00 . A A . 45 TYR HH 1 1 9 8998 1 1 48 TYR N N 15.739 -14.453 -12.477 1.00 . A A . 45 TYR N 1 1 9 8999 1 1 48 TYR O O 13.711 -16.449 -10.318 1.00 . A A . 45 TYR O 1 1 9 9000 1 1 48 TYR OH O 14.109 -13.802 -4.885 1.00 . A A . 45 TYR OH 1 1 9 9001 1 1 49 ARG C C 12.696 -18.148 -12.350 1.00 . A A . 46 ARG C 1 1 9 9002 1 1 49 ARG CA C 12.296 -16.714 -12.686 1.00 . A A . 46 ARG CA 1 1 9 9003 1 1 49 ARG CB C 11.836 -16.628 -14.142 1.00 . A A . 46 ARG CB 1 1 9 9004 1 1 49 ARG CD C 9.389 -16.257 -14.576 1.00 . A A . 46 ARG CD 1 1 9 9005 1 1 49 ARG CG C 10.745 -15.597 -14.377 1.00 . A A . 46 ARG CG 1 1 9 9006 1 1 49 ARG CZ C 8.304 -16.273 -12.372 1.00 . A A . 46 ARG CZ 1 1 9 9007 1 1 49 ARG H H 13.698 -15.207 -13.174 1.00 . A A . 46 ARG H 1 1 9 9008 1 1 49 ARG HA H 11.479 -16.421 -12.042 1.00 . A A . 46 ARG HA 1 1 9 9009 1 1 49 ARG HB2 H 12.684 -16.370 -14.761 1.00 . A A . 46 ARG HB2 1 1 9 9010 1 1 49 ARG HB3 H 11.460 -17.594 -14.446 1.00 . A A . 46 ARG HB3 1 1 9 9011 1 1 49 ARG HD2 H 9.035 -16.026 -15.570 1.00 . A A . 46 ARG HD2 1 1 9 9012 1 1 49 ARG HD3 H 9.505 -17.325 -14.474 1.00 . A A . 46 ARG HD3 1 1 9 9013 1 1 49 ARG HE H 7.790 -15.080 -13.884 1.00 . A A . 46 ARG HE 1 1 9 9014 1 1 49 ARG HG2 H 10.692 -14.942 -13.521 1.00 . A A . 46 ARG HG2 1 1 9 9015 1 1 49 ARG HG3 H 10.990 -15.023 -15.258 1.00 . A A . 46 ARG HG3 1 1 9 9016 1 1 49 ARG HH11 H 9.818 -17.594 -12.584 1.00 . A A . 46 ARG HH11 1 1 9 9017 1 1 49 ARG HH12 H 9.043 -17.596 -11.033 1.00 . A A . 46 ARG HH12 1 1 9 9018 1 1 49 ARG HH21 H 6.764 -15.073 -11.848 1.00 . A A . 46 ARG HH21 1 1 9 9019 1 1 49 ARG HH22 H 7.307 -16.162 -10.617 1.00 . A A . 46 ARG HH22 1 1 9 9020 1 1 49 ARG N N 13.405 -15.797 -12.449 1.00 . A A . 46 ARG N 1 1 9 9021 1 1 49 ARG NE N 8.405 -15.789 -13.603 1.00 . A A . 46 ARG NE 1 1 9 9022 1 1 49 ARG NH1 N 9.121 -17.234 -11.962 1.00 . A A . 46 ARG NH1 1 1 9 9023 1 1 49 ARG NH2 N 7.382 -15.797 -11.544 1.00 . A A . 46 ARG NH2 1 1 9 9024 1 1 49 ARG O O 12.191 -18.737 -11.395 1.00 . A A . 46 ARG O 1 1 9 9025 1 1 50 ARG C C 14.687 -20.224 -11.545 1.00 . A A . 47 ARG C 1 1 9 9026 1 1 50 ARG CA C 14.073 -20.069 -12.932 1.00 . A A . 47 ARG CA 1 1 9 9027 1 1 50 ARG CB C 15.098 -20.451 -14.002 1.00 . A A . 47 ARG CB 1 1 9 9028 1 1 50 ARG CD C 13.308 -20.760 -15.738 1.00 . A A . 47 ARG CD 1 1 9 9029 1 1 50 ARG CG C 14.652 -20.126 -15.417 1.00 . A A . 47 ARG CG 1 1 9 9030 1 1 50 ARG CZ C 13.957 -22.553 -17.290 1.00 . A A . 47 ARG CZ 1 1 9 9031 1 1 50 ARG H H 13.972 -18.184 -13.889 1.00 . A A . 47 ARG H 1 1 9 9032 1 1 50 ARG HA H 13.220 -20.727 -13.012 1.00 . A A . 47 ARG HA 1 1 9 9033 1 1 50 ARG HB2 H 16.019 -19.921 -13.807 1.00 . A A . 47 ARG HB2 1 1 9 9034 1 1 50 ARG HB3 H 15.284 -21.513 -13.942 1.00 . A A . 47 ARG HB3 1 1 9 9035 1 1 50 ARG HD2 H 13.079 -21.490 -14.977 1.00 . A A . 47 ARG HD2 1 1 9 9036 1 1 50 ARG HD3 H 12.552 -19.990 -15.737 1.00 . A A . 47 ARG HD3 1 1 9 9037 1 1 50 ARG HE H 12.808 -20.995 -17.766 1.00 . A A . 47 ARG HE 1 1 9 9038 1 1 50 ARG HG2 H 14.564 -19.054 -15.520 1.00 . A A . 47 ARG HG2 1 1 9 9039 1 1 50 ARG HG3 H 15.391 -20.496 -16.111 1.00 . A A . 47 ARG HG3 1 1 9 9040 1 1 50 ARG HH11 H 14.682 -22.748 -15.414 1.00 . A A . 47 ARG HH11 1 1 9 9041 1 1 50 ARG HH12 H 15.132 -24.006 -16.517 1.00 . A A . 47 ARG HH12 1 1 9 9042 1 1 50 ARG HH21 H 13.394 -22.645 -19.229 1.00 . A A . 47 ARG HH21 1 1 9 9043 1 1 50 ARG HH22 H 14.399 -23.946 -18.687 1.00 . A A . 47 ARG HH22 1 1 9 9044 1 1 50 ARG N N 13.606 -18.704 -13.144 1.00 . A A . 47 ARG N 1 1 9 9045 1 1 50 ARG NE N 13.312 -21.420 -17.041 1.00 . A A . 47 ARG NE 1 1 9 9046 1 1 50 ARG NH1 N 14.648 -23.152 -16.328 1.00 . A A . 47 ARG NH1 1 1 9 9047 1 1 50 ARG NH2 N 13.913 -23.093 -18.501 1.00 . A A . 47 ARG NH2 1 1 9 9048 1 1 50 ARG O O 14.755 -21.329 -11.006 1.00 . A A . 47 ARG O 1 1 9 9049 1 1 51 MET C C 14.711 -18.778 -8.572 1.00 . A A . 48 MET C 1 1 9 9050 1 1 51 MET CA C 15.739 -19.124 -9.646 1.00 . A A . 48 MET CA 1 1 9 9051 1 1 51 MET CB C 16.908 -18.138 -9.586 1.00 . A A . 48 MET CB 1 1 9 9052 1 1 51 MET CE C 19.083 -20.562 -11.919 1.00 . A A . 48 MET CE 1 1 9 9053 1 1 51 MET CG C 17.947 -18.362 -10.673 1.00 . A A . 48 MET CG 1 1 9 9054 1 1 51 MET H H 15.049 -18.260 -11.450 1.00 . A A . 48 MET H 1 1 9 9055 1 1 51 MET HA H 16.112 -20.121 -9.462 1.00 . A A . 48 MET HA 1 1 9 9056 1 1 51 MET HB2 H 16.522 -17.135 -9.689 1.00 . A A . 48 MET HB2 1 1 9 9057 1 1 51 MET HB3 H 17.394 -18.232 -8.627 1.00 . A A . 48 MET HB3 1 1 9 9058 1 1 51 MET HE1 H 18.201 -21.171 -12.043 1.00 . A A . 48 MET HE1 1 1 9 9059 1 1 51 MET HE2 H 19.116 -19.813 -12.696 1.00 . A A . 48 MET HE2 1 1 9 9060 1 1 51 MET HE3 H 19.963 -21.185 -11.980 1.00 . A A . 48 MET HE3 1 1 9 9061 1 1 51 MET HG2 H 17.438 -18.548 -11.607 1.00 . A A . 48 MET HG2 1 1 9 9062 1 1 51 MET HG3 H 18.548 -17.470 -10.765 1.00 . A A . 48 MET HG3 1 1 9 9063 1 1 51 MET N N 15.132 -19.111 -10.972 1.00 . A A . 48 MET N 1 1 9 9064 1 1 51 MET O O 15.061 -18.287 -7.499 1.00 . A A . 48 MET O 1 1 9 9065 1 1 51 MET SD S 19.032 -19.757 -10.319 1.00 . A A . 48 MET SD 1 1 9 9066 1 1 52 LEU C C 11.770 -20.043 -7.376 1.00 . A A . 49 LEU C 1 1 9 9067 1 1 52 LEU CA C 12.364 -18.753 -7.931 1.00 . A A . 49 LEU CA 1 1 9 9068 1 1 52 LEU CB C 11.271 -17.927 -8.613 1.00 . A A . 49 LEU CB 1 1 9 9069 1 1 52 LEU CD1 C 9.995 -15.774 -8.484 1.00 . A A . 49 LEU CD1 1 1 9 9070 1 1 52 LEU CD2 C 9.294 -17.726 -7.086 1.00 . A A . 49 LEU CD2 1 1 9 9071 1 1 52 LEU CG C 10.472 -16.990 -7.707 1.00 . A A . 49 LEU CG 1 1 9 9072 1 1 52 LEU H H 13.225 -19.429 -9.742 1.00 . A A . 49 LEU H 1 1 9 9073 1 1 52 LEU HA H 12.778 -18.181 -7.114 1.00 . A A . 49 LEU HA 1 1 9 9074 1 1 52 LEU HB2 H 11.739 -17.327 -9.378 1.00 . A A . 49 LEU HB2 1 1 9 9075 1 1 52 LEU HB3 H 10.577 -18.616 -9.074 1.00 . A A . 49 LEU HB3 1 1 9 9076 1 1 52 LEU HD11 H 10.608 -15.645 -9.362 1.00 . A A . 49 LEU HD11 1 1 9 9077 1 1 52 LEU HD12 H 10.070 -14.896 -7.859 1.00 . A A . 49 LEU HD12 1 1 9 9078 1 1 52 LEU HD13 H 8.966 -15.918 -8.781 1.00 . A A . 49 LEU HD13 1 1 9 9079 1 1 52 LEU HD21 H 9.426 -18.790 -7.213 1.00 . A A . 49 LEU HD21 1 1 9 9080 1 1 52 LEU HD22 H 8.380 -17.417 -7.574 1.00 . A A . 49 LEU HD22 1 1 9 9081 1 1 52 LEU HD23 H 9.236 -17.493 -6.034 1.00 . A A . 49 LEU HD23 1 1 9 9082 1 1 52 LEU HG H 11.111 -16.645 -6.905 1.00 . A A . 49 LEU HG 1 1 9 9083 1 1 52 LEU N N 13.443 -19.037 -8.870 1.00 . A A . 49 LEU N 1 1 9 9084 1 1 52 LEU O O 11.222 -20.064 -6.273 1.00 . A A . 49 LEU O 1 1 9 9085 1 1 53 LYS C C 11.931 -23.535 -8.600 1.00 . A A . 50 LYS C 1 1 9 9086 1 1 53 LYS CA C 11.363 -22.417 -7.732 1.00 . A A . 50 LYS CA 1 1 9 9087 1 1 53 LYS CB C 9.834 -22.424 -7.810 1.00 . A A . 50 LYS CB 1 1 9 9088 1 1 53 LYS CD C 9.710 -22.280 -10.315 1.00 . A A . 50 LYS CD 1 1 9 9089 1 1 53 LYS CE C 8.827 -21.822 -11.464 1.00 . A A . 50 LYS CE 1 1 9 9090 1 1 53 LYS CG C 9.283 -21.655 -8.998 1.00 . A A . 50 LYS CG 1 1 9 9091 1 1 53 LYS H H 12.331 -21.040 -9.015 1.00 . A A . 50 LYS H 1 1 9 9092 1 1 53 LYS HA H 11.663 -22.584 -6.709 1.00 . A A . 50 LYS HA 1 1 9 9093 1 1 53 LYS HB2 H 9.494 -23.446 -7.880 1.00 . A A . 50 LYS HB2 1 1 9 9094 1 1 53 LYS HB3 H 9.437 -21.982 -6.907 1.00 . A A . 50 LYS HB3 1 1 9 9095 1 1 53 LYS HD2 H 10.731 -21.994 -10.524 1.00 . A A . 50 LYS HD2 1 1 9 9096 1 1 53 LYS HD3 H 9.647 -23.356 -10.230 1.00 . A A . 50 LYS HD3 1 1 9 9097 1 1 53 LYS HE2 H 8.592 -20.777 -11.327 1.00 . A A . 50 LYS HE2 1 1 9 9098 1 1 53 LYS HE3 H 9.366 -21.951 -12.390 1.00 . A A . 50 LYS HE3 1 1 9 9099 1 1 53 LYS HG2 H 8.204 -21.655 -8.947 1.00 . A A . 50 LYS HG2 1 1 9 9100 1 1 53 LYS HG3 H 9.646 -20.638 -8.958 1.00 . A A . 50 LYS HG3 1 1 9 9101 1 1 53 LYS HZ1 H 6.749 -21.980 -11.314 1.00 . A A . 50 LYS HZ1 1 1 9 9102 1 1 53 LYS HZ2 H 7.578 -23.377 -10.842 1.00 . A A . 50 LYS HZ2 1 1 9 9103 1 1 53 LYS HZ3 H 7.431 -22.995 -12.484 1.00 . A A . 50 LYS HZ3 1 1 9 9104 1 1 53 LYS N N 11.884 -21.120 -8.146 1.00 . A A . 50 LYS N 1 1 9 9105 1 1 53 LYS NZ N 7.557 -22.598 -11.531 1.00 . A A . 50 LYS NZ 1 1 9 9106 1 1 53 LYS O O 12.461 -23.284 -9.683 1.00 . A A . 50 LYS O 1 1 9 9107 1 1 54 ARG C C 11.187 -26.892 -9.184 1.00 . A A . 51 ARG C 1 1 9 9108 1 1 54 ARG CA C 12.319 -25.924 -8.851 1.00 . A A . 51 ARG CA 1 1 9 9109 1 1 54 ARG CB C 13.396 -26.642 -8.036 1.00 . A A . 51 ARG CB 1 1 9 9110 1 1 54 ARG CD C 13.880 -27.877 -5.902 1.00 . A A . 51 ARG CD 1 1 9 9111 1 1 54 ARG CG C 13.047 -26.791 -6.564 1.00 . A A . 51 ARG CG 1 1 9 9112 1 1 54 ARG CZ C 13.454 -27.568 -3.501 1.00 . A A . 51 ARG CZ 1 1 9 9113 1 1 54 ARG H H 11.383 -24.905 -7.250 1.00 . A A . 51 ARG H 1 1 9 9114 1 1 54 ARG HA H 12.754 -25.569 -9.773 1.00 . A A . 51 ARG HA 1 1 9 9115 1 1 54 ARG HB2 H 13.545 -27.630 -8.450 1.00 . A A . 51 ARG HB2 1 1 9 9116 1 1 54 ARG HB3 H 14.318 -26.086 -8.112 1.00 . A A . 51 ARG HB3 1 1 9 9117 1 1 54 ARG HD2 H 13.911 -28.737 -6.555 1.00 . A A . 51 ARG HD2 1 1 9 9118 1 1 54 ARG HD3 H 14.881 -27.503 -5.751 1.00 . A A . 51 ARG HD3 1 1 9 9119 1 1 54 ARG HE H 12.833 -29.128 -4.576 1.00 . A A . 51 ARG HE 1 1 9 9120 1 1 54 ARG HG2 H 13.236 -25.853 -6.063 1.00 . A A . 51 ARG HG2 1 1 9 9121 1 1 54 ARG HG3 H 12.002 -27.045 -6.475 1.00 . A A . 51 ARG HG3 1 1 9 9122 1 1 54 ARG HH11 H 14.517 -26.088 -4.374 1.00 . A A . 51 ARG HH11 1 1 9 9123 1 1 54 ARG HH12 H 14.210 -25.881 -2.681 1.00 . A A . 51 ARG HH12 1 1 9 9124 1 1 54 ARG HH21 H 12.422 -28.868 -2.347 1.00 . A A . 51 ARG HH21 1 1 9 9125 1 1 54 ARG HH22 H 13.019 -27.464 -1.529 1.00 . A A . 51 ARG HH22 1 1 9 9126 1 1 54 ARG N N 11.817 -24.768 -8.118 1.00 . A A . 51 ARG N 1 1 9 9127 1 1 54 ARG NE N 13.326 -28.282 -4.613 1.00 . A A . 51 ARG NE 1 1 9 9128 1 1 54 ARG NH1 N 14.115 -26.418 -3.520 1.00 . A A . 51 ARG NH1 1 1 9 9129 1 1 54 ARG NH2 N 12.922 -28.002 -2.365 1.00 . A A . 51 ARG NH2 1 1 9 9130 1 1 54 ARG O O 10.100 -26.810 -8.612 1.00 . A A . 51 ARG O 1 1 9 9131 1 1 55 ALA C C 10.447 -29.987 -9.573 1.00 . A A . 52 ALA C 1 1 9 9132 1 1 55 ALA CA C 10.454 -28.790 -10.518 1.00 . A A . 52 ALA CA 1 1 9 9133 1 1 55 ALA CB C 10.713 -29.244 -11.947 1.00 . A A . 52 ALA CB 1 1 9 9134 1 1 55 ALA H H 12.335 -27.820 -10.531 1.00 . A A . 52 ALA H 1 1 9 9135 1 1 55 ALA HA H 9.484 -28.316 -10.488 1.00 . A A . 52 ALA HA 1 1 9 9136 1 1 55 ALA HB1 H 9.878 -29.834 -12.293 1.00 . A A . 52 ALA HB1 1 1 9 9137 1 1 55 ALA HB2 H 10.834 -28.380 -12.582 1.00 . A A . 52 ALA HB2 1 1 9 9138 1 1 55 ALA HB3 H 11.613 -29.841 -11.977 1.00 . A A . 52 ALA HB3 1 1 9 9139 1 1 55 ALA N N 11.449 -27.807 -10.111 1.00 . A A . 52 ALA N 1 1 9 9140 1 1 55 ALA O O 9.442 -30.689 -9.452 1.00 . A A . 52 ALA O 1 1 9 9141 1 1 56 LEU C C 10.556 -31.322 -6.963 1.00 . A A . 53 LEU C 1 1 9 9142 1 1 56 LEU CA C 11.698 -31.330 -7.974 1.00 . A A . 53 LEU CA 1 1 9 9143 1 1 56 LEU CB C 13.041 -31.262 -7.244 1.00 . A A . 53 LEU CB 1 1 9 9144 1 1 56 LEU CD1 C 14.365 -32.970 -8.514 1.00 . A A . 53 LEU CD1 1 1 9 9145 1 1 56 LEU CD2 C 14.950 -32.451 -6.139 1.00 . A A . 53 LEU CD2 1 1 9 9146 1 1 56 LEU CG C 13.821 -32.573 -7.151 1.00 . A A . 53 LEU CG 1 1 9 9147 1 1 56 LEU H H 12.341 -29.623 -9.046 1.00 . A A . 53 LEU H 1 1 9 9148 1 1 56 LEU HA H 11.653 -32.246 -8.543 1.00 . A A . 53 LEU HA 1 1 9 9149 1 1 56 LEU HB2 H 13.661 -30.544 -7.760 1.00 . A A . 53 LEU HB2 1 1 9 9150 1 1 56 LEU HB3 H 12.852 -30.915 -6.238 1.00 . A A . 53 LEU HB3 1 1 9 9151 1 1 56 LEU HD11 H 13.726 -33.722 -8.952 1.00 . A A . 53 LEU HD11 1 1 9 9152 1 1 56 LEU HD12 H 15.363 -33.366 -8.403 1.00 . A A . 53 LEU HD12 1 1 9 9153 1 1 56 LEU HD13 H 14.392 -32.102 -9.157 1.00 . A A . 53 LEU HD13 1 1 9 9154 1 1 56 LEU HD21 H 14.840 -33.215 -5.382 1.00 . A A . 53 LEU HD21 1 1 9 9155 1 1 56 LEU HD22 H 14.914 -31.477 -5.674 1.00 . A A . 53 LEU HD22 1 1 9 9156 1 1 56 LEU HD23 H 15.898 -32.576 -6.641 1.00 . A A . 53 LEU HD23 1 1 9 9157 1 1 56 LEU HG H 13.156 -33.358 -6.817 1.00 . A A . 53 LEU HG 1 1 9 9158 1 1 56 LEU N N 11.574 -30.216 -8.908 1.00 . A A . 53 LEU N 1 1 9 9159 1 1 56 LEU O O 10.286 -30.306 -6.322 1.00 . A A . 53 LEU O 1 1 9 9160 1 1 57 LYS C C 9.240 -33.226 -4.578 1.00 . A A . 54 LYS C 1 1 9 9161 1 1 57 LYS CA C 8.779 -32.591 -5.886 1.00 . A A . 54 LYS CA 1 1 9 9162 1 1 57 LYS CB C 7.658 -33.429 -6.505 1.00 . A A . 54 LYS CB 1 1 9 9163 1 1 57 LYS CD C 6.024 -34.086 -4.713 1.00 . A A . 54 LYS CD 1 1 9 9164 1 1 57 LYS CE C 4.545 -34.418 -4.591 1.00 . A A . 54 LYS CE 1 1 9 9165 1 1 57 LYS CG C 6.293 -33.165 -5.892 1.00 . A A . 54 LYS CG 1 1 9 9166 1 1 57 LYS H H 10.152 -33.239 -7.361 1.00 . A A . 54 LYS H 1 1 9 9167 1 1 57 LYS HA H 8.404 -31.600 -5.679 1.00 . A A . 54 LYS HA 1 1 9 9168 1 1 57 LYS HB2 H 7.602 -33.210 -7.561 1.00 . A A . 54 LYS HB2 1 1 9 9169 1 1 57 LYS HB3 H 7.892 -34.474 -6.374 1.00 . A A . 54 LYS HB3 1 1 9 9170 1 1 57 LYS HD2 H 6.577 -35.003 -4.850 1.00 . A A . 54 LYS HD2 1 1 9 9171 1 1 57 LYS HD3 H 6.352 -33.599 -3.805 1.00 . A A . 54 LYS HD3 1 1 9 9172 1 1 57 LYS HE2 H 4.322 -34.633 -3.558 1.00 . A A . 54 LYS HE2 1 1 9 9173 1 1 57 LYS HE3 H 3.970 -33.563 -4.914 1.00 . A A . 54 LYS HE3 1 1 9 9174 1 1 57 LYS HG2 H 6.252 -32.141 -5.551 1.00 . A A . 54 LYS HG2 1 1 9 9175 1 1 57 LYS HG3 H 5.534 -33.327 -6.644 1.00 . A A . 54 LYS HG3 1 1 9 9176 1 1 57 LYS HZ1 H 5.021 -36.139 -5.675 1.00 . A A . 54 LYS HZ1 1 1 9 9177 1 1 57 LYS HZ2 H 3.702 -35.283 -6.295 1.00 . A A . 54 LYS HZ2 1 1 9 9178 1 1 57 LYS HZ3 H 3.522 -36.214 -4.895 1.00 . A A . 54 LYS HZ3 1 1 9 9179 1 1 57 LYS N N 9.890 -32.464 -6.822 1.00 . A A . 54 LYS N 1 1 9 9180 1 1 57 LYS NZ N 4.171 -35.596 -5.422 1.00 . A A . 54 LYS NZ 1 1 9 9181 1 1 57 LYS O O 9.893 -34.268 -4.580 1.00 . A A . 54 LYS O 1 1 9 9182 1 1 58 ASN C C 8.039 -33.321 -1.277 1.00 . A A . 55 ASN C 1 1 9 9183 1 1 58 ASN CA C 9.271 -33.095 -2.147 1.00 . A A . 55 ASN CA 1 1 9 9184 1 1 58 ASN CB C 10.225 -32.117 -1.458 1.00 . A A . 55 ASN CB 1 1 9 9185 1 1 58 ASN CG C 11.334 -31.646 -2.377 1.00 . A A . 55 ASN CG 1 1 9 9186 1 1 58 ASN H H 8.372 -31.764 -3.525 1.00 . A A . 55 ASN H 1 1 9 9187 1 1 58 ASN HA H 9.777 -34.039 -2.288 1.00 . A A . 55 ASN HA 1 1 9 9188 1 1 58 ASN HB2 H 9.666 -31.254 -1.126 1.00 . A A . 55 ASN HB2 1 1 9 9189 1 1 58 ASN HB3 H 10.671 -32.601 -0.603 1.00 . A A . 55 ASN HB3 1 1 9 9190 1 1 58 ASN HD21 H 11.932 -33.521 -2.658 1.00 . A A . 55 ASN HD21 1 1 9 9191 1 1 58 ASN HD22 H 12.840 -32.310 -3.493 1.00 . A A . 55 ASN HD22 1 1 9 9192 1 1 58 ASN N N 8.893 -32.591 -3.463 1.00 . A A . 55 ASN N 1 1 9 9193 1 1 58 ASN ND2 N 12.114 -32.588 -2.894 1.00 . A A . 55 ASN ND2 1 1 9 9194 1 1 58 ASN O O 7.026 -32.637 -1.425 1.00 . A A . 55 ASN O 1 1 9 9195 1 1 58 ASN OD1 O 11.487 -30.448 -2.619 1.00 . A A . 55 ASN OD1 1 1 9 9196 1 1 59 LYS C C 6.760 -33.451 1.492 1.00 . A A . 56 LYS C 1 1 9 9197 1 1 59 LYS CA C 7.026 -34.603 0.527 1.00 . A A . 56 LYS CA 1 1 9 9198 1 1 59 LYS CB C 7.329 -35.881 1.314 1.00 . A A . 56 LYS CB 1 1 9 9199 1 1 59 LYS CD C 6.614 -38.269 1.613 1.00 . A A . 56 LYS CD 1 1 9 9200 1 1 59 LYS CE C 6.773 -39.009 0.294 1.00 . A A . 56 LYS CE 1 1 9 9201 1 1 59 LYS CG C 6.153 -36.837 1.397 1.00 . A A . 56 LYS CG 1 1 9 9202 1 1 59 LYS H H 8.965 -34.799 -0.299 1.00 . A A . 56 LYS H 1 1 9 9203 1 1 59 LYS HA H 6.145 -34.763 -0.075 1.00 . A A . 56 LYS HA 1 1 9 9204 1 1 59 LYS HB2 H 8.153 -36.394 0.839 1.00 . A A . 56 LYS HB2 1 1 9 9205 1 1 59 LYS HB3 H 7.618 -35.610 2.319 1.00 . A A . 56 LYS HB3 1 1 9 9206 1 1 59 LYS HD2 H 7.565 -38.260 2.124 1.00 . A A . 56 LYS HD2 1 1 9 9207 1 1 59 LYS HD3 H 5.883 -38.786 2.219 1.00 . A A . 56 LYS HD3 1 1 9 9208 1 1 59 LYS HE2 H 7.346 -38.393 -0.382 1.00 . A A . 56 LYS HE2 1 1 9 9209 1 1 59 LYS HE3 H 7.304 -39.932 0.476 1.00 . A A . 56 LYS HE3 1 1 9 9210 1 1 59 LYS HG2 H 5.521 -36.546 2.222 1.00 . A A . 56 LYS HG2 1 1 9 9211 1 1 59 LYS HG3 H 5.593 -36.785 0.475 1.00 . A A . 56 LYS HG3 1 1 9 9212 1 1 59 LYS HZ1 H 5.290 -38.694 -1.142 1.00 . A A . 56 LYS HZ1 1 1 9 9213 1 1 59 LYS HZ2 H 4.694 -39.187 0.363 1.00 . A A . 56 LYS HZ2 1 1 9 9214 1 1 59 LYS HZ3 H 5.443 -40.308 -0.658 1.00 . A A . 56 LYS HZ3 1 1 9 9215 1 1 59 LYS N N 8.131 -34.286 -0.369 1.00 . A A . 56 LYS N 1 1 9 9216 1 1 59 LYS NZ N 5.458 -39.322 -0.329 1.00 . A A . 56 LYS NZ 1 1 9 9217 1 1 59 LYS O O 7.686 -32.905 2.090 1.00 . A A . 56 LYS O 1 1 9 9218 1 1 60 ASN C C 4.257 -32.524 3.688 1.00 . A A . 57 ASN C 1 1 9 9219 1 1 60 ASN CA C 5.104 -32.002 2.531 1.00 . A A . 57 ASN CA 1 1 9 9220 1 1 60 ASN CB C 4.329 -30.932 1.759 1.00 . A A . 57 ASN CB 1 1 9 9221 1 1 60 ASN CG C 3.441 -31.524 0.682 1.00 . A A . 57 ASN CG 1 1 9 9222 1 1 60 ASN H H 4.797 -33.563 1.134 1.00 . A A . 57 ASN H 1 1 9 9223 1 1 60 ASN HA H 6.006 -31.563 2.930 1.00 . A A . 57 ASN HA 1 1 9 9224 1 1 60 ASN HB2 H 3.706 -30.380 2.448 1.00 . A A . 57 ASN HB2 1 1 9 9225 1 1 60 ASN HB3 H 5.029 -30.255 1.292 1.00 . A A . 57 ASN HB3 1 1 9 9226 1 1 60 ASN HD21 H 1.830 -31.218 1.807 1.00 . A A . 57 ASN HD21 1 1 9 9227 1 1 60 ASN HD22 H 1.543 -31.946 0.267 1.00 . A A . 57 ASN HD22 1 1 9 9228 1 1 60 ASN N N 5.490 -33.089 1.638 1.00 . A A . 57 ASN N 1 1 9 9229 1 1 60 ASN ND2 N 2.140 -31.567 0.946 1.00 . A A . 57 ASN ND2 1 1 9 9230 1 1 60 ASN O O 4.219 -31.926 4.763 1.00 . A A . 57 ASN O 1 1 9 9231 1 1 60 ASN OD1 O 3.919 -31.939 -0.374 1.00 . A A . 57 ASN OD1 1 1 9 9232 1 1 61 LYS C C 1.614 -33.299 4.894 1.00 . A A . 58 LYS C 1 1 9 9233 1 1 61 LYS CA C 2.733 -34.249 4.482 1.00 . A A . 58 LYS CA 1 1 9 9234 1 1 61 LYS CB C 3.571 -34.630 5.705 1.00 . A A . 58 LYS CB 1 1 9 9235 1 1 61 LYS CD C 3.765 -35.995 7.804 1.00 . A A . 58 LYS CD 1 1 9 9236 1 1 61 LYS CE C 4.882 -36.989 7.519 1.00 . A A . 58 LYS CE 1 1 9 9237 1 1 61 LYS CG C 2.938 -35.714 6.560 1.00 . A A . 58 LYS CG 1 1 9 9238 1 1 61 LYS H H 3.649 -34.074 2.581 1.00 . A A . 58 LYS H 1 1 9 9239 1 1 61 LYS HA H 2.294 -35.142 4.063 1.00 . A A . 58 LYS HA 1 1 9 9240 1 1 61 LYS HB2 H 4.535 -34.981 5.370 1.00 . A A . 58 LYS HB2 1 1 9 9241 1 1 61 LYS HB3 H 3.709 -33.751 6.318 1.00 . A A . 58 LYS HB3 1 1 9 9242 1 1 61 LYS HD2 H 4.201 -35.072 8.153 1.00 . A A . 58 LYS HD2 1 1 9 9243 1 1 61 LYS HD3 H 3.120 -36.403 8.570 1.00 . A A . 58 LYS HD3 1 1 9 9244 1 1 61 LYS HE2 H 4.447 -37.966 7.370 1.00 . A A . 58 LYS HE2 1 1 9 9245 1 1 61 LYS HE3 H 5.395 -36.683 6.618 1.00 . A A . 58 LYS HE3 1 1 9 9246 1 1 61 LYS HG2 H 1.952 -35.393 6.862 1.00 . A A . 58 LYS HG2 1 1 9 9247 1 1 61 LYS HG3 H 2.861 -36.621 5.977 1.00 . A A . 58 LYS HG3 1 1 9 9248 1 1 61 LYS HZ1 H 5.449 -37.572 9.442 1.00 . A A . 58 LYS HZ1 1 1 9 9249 1 1 61 LYS HZ2 H 6.119 -36.099 8.947 1.00 . A A . 58 LYS HZ2 1 1 9 9250 1 1 61 LYS HZ3 H 6.723 -37.553 8.328 1.00 . A A . 58 LYS HZ3 1 1 9 9251 1 1 61 LYS N N 3.578 -33.643 3.459 1.00 . A A . 58 LYS N 1 1 9 9252 1 1 61 LYS NZ N 5.862 -37.058 8.637 1.00 . A A . 58 LYS NZ 1 1 9 9253 1 1 61 LYS O O 1.338 -33.128 6.082 1.00 . A A . 58 LYS O 1 1 9 9254 1 1 62 ALA C C -1.353 -32.484 4.685 1.00 . A A . 59 ALA C 1 1 9 9255 1 1 62 ALA CA C -0.119 -31.752 4.169 1.00 . A A . 59 ALA CA 1 1 9 9256 1 1 62 ALA CB C -0.457 -30.969 2.909 1.00 . A A . 59 ALA CB 1 1 9 9257 1 1 62 ALA H H 1.238 -32.859 2.981 1.00 . A A . 59 ALA H 1 1 9 9258 1 1 62 ALA HA H 0.213 -31.052 4.921 1.00 . A A . 59 ALA HA 1 1 9 9259 1 1 62 ALA HB1 H -1.408 -30.472 3.040 1.00 . A A . 59 ALA HB1 1 1 9 9260 1 1 62 ALA HB2 H 0.311 -30.232 2.727 1.00 . A A . 59 ALA HB2 1 1 9 9261 1 1 62 ALA HB3 H -0.515 -31.644 2.070 1.00 . A A . 59 ALA HB3 1 1 9 9262 1 1 62 ALA N N 0.973 -32.683 3.907 1.00 . A A . 59 ALA N 1 1 9 9263 1 1 62 ALA O O -1.481 -33.697 4.518 1.00 . A A . 59 ALA O 1 1 9 9264 1 1 63 GLU C C -4.518 -32.529 4.755 1.00 . A A . 60 GLU C 1 1 9 9265 1 1 63 GLU CA C -3.480 -32.321 5.855 1.00 . A A . 60 GLU CA 1 1 9 9266 1 1 63 GLU CB C -4.056 -31.422 6.951 1.00 . A A . 60 GLU CB 1 1 9 9267 1 1 63 GLU CD C -2.397 -32.129 8.720 1.00 . A A . 60 GLU CD 1 1 9 9268 1 1 63 GLU CG C -3.025 -30.970 7.971 1.00 . A A . 60 GLU CG 1 1 9 9269 1 1 63 GLU H H -2.099 -30.779 5.415 1.00 . A A . 60 GLU H 1 1 9 9270 1 1 63 GLU HA H -3.231 -33.280 6.284 1.00 . A A . 60 GLU HA 1 1 9 9271 1 1 63 GLU HB2 H -4.487 -30.545 6.491 1.00 . A A . 60 GLU HB2 1 1 9 9272 1 1 63 GLU HB3 H -4.833 -31.963 7.472 1.00 . A A . 60 GLU HB3 1 1 9 9273 1 1 63 GLU HG2 H -2.244 -30.428 7.459 1.00 . A A . 60 GLU HG2 1 1 9 9274 1 1 63 GLU HG3 H -3.506 -30.317 8.686 1.00 . A A . 60 GLU HG3 1 1 9 9275 1 1 63 GLU N N -2.258 -31.740 5.314 1.00 . A A . 60 GLU N 1 1 9 9276 1 1 63 GLU O O -4.955 -33.652 4.506 1.00 . A A . 60 GLU O 1 1 9 9277 1 1 63 GLU OE1 O -3.034 -32.642 9.664 1.00 . A A . 60 GLU OE1 1 1 9 9278 1 1 63 GLU OE2 O -1.268 -32.526 8.360 1.00 . A A . 60 GLU OE2 1 1 9 9279 2 2 1 ZN ZN ZN 4.059 12.869 -4.660 1.00 . B A . 100 ZN ZN 1 1 10 9280 1 1 4 MET C C 18.385 -4.027 6.458 1.00 . A A . 1 MET C 1 1 10 9281 1 1 4 MET CA C 19.388 -2.958 6.037 1.00 . A A . 1 MET CA 1 1 10 9282 1 1 4 MET CB C 18.859 -2.194 4.823 1.00 . A A . 1 MET CB 1 1 10 9283 1 1 4 MET CE C 19.348 -3.620 0.982 1.00 . A A . 1 MET CE 1 1 10 9284 1 1 4 MET CG C 18.633 -3.072 3.603 1.00 . A A . 1 MET CG 1 1 10 9285 1 1 4 MET H H 20.733 -4.297 5.100 1.00 . A A . 1 MET H 1 1 10 9286 1 1 4 MET HA H 19.523 -2.266 6.855 1.00 . A A . 1 MET HA 1 1 10 9287 1 1 4 MET HB2 H 17.919 -1.731 5.085 1.00 . A A . 1 MET HB2 1 1 10 9288 1 1 4 MET HB3 H 19.568 -1.424 4.558 1.00 . A A . 1 MET HB3 1 1 10 9289 1 1 4 MET HE1 H 18.711 -2.813 0.654 1.00 . A A . 1 MET HE1 1 1 10 9290 1 1 4 MET HE2 H 20.124 -3.788 0.250 1.00 . A A . 1 MET HE2 1 1 10 9291 1 1 4 MET HE3 H 18.760 -4.519 1.097 1.00 . A A . 1 MET HE3 1 1 10 9292 1 1 4 MET HG2 H 18.364 -4.064 3.934 1.00 . A A . 1 MET HG2 1 1 10 9293 1 1 4 MET HG3 H 17.822 -2.657 3.023 1.00 . A A . 1 MET HG3 1 1 10 9294 1 1 4 MET N N 20.685 -3.552 5.735 1.00 . A A . 1 MET N 1 1 10 9295 1 1 4 MET O O 18.563 -5.209 6.164 1.00 . A A . 1 MET O 1 1 10 9296 1 1 4 MET SD S 20.094 -3.191 2.553 1.00 . A A . 1 MET SD 1 1 10 9297 1 1 5 VAL C C 15.126 -4.570 6.632 1.00 . A A . 2 VAL C 1 1 10 9298 1 1 5 VAL CA C 16.298 -4.526 7.606 1.00 . A A . 2 VAL CA 1 1 10 9299 1 1 5 VAL CB C 15.777 -4.134 9.002 1.00 . A A . 2 VAL CB 1 1 10 9300 1 1 5 VAL CG1 C 15.077 -2.784 8.951 1.00 . A A . 2 VAL CG1 1 1 10 9301 1 1 5 VAL CG2 C 14.844 -5.206 9.544 1.00 . A A . 2 VAL CG2 1 1 10 9302 1 1 5 VAL H H 17.244 -2.649 7.351 1.00 . A A . 2 VAL H 1 1 10 9303 1 1 5 VAL HA H 16.736 -5.511 7.673 1.00 . A A . 2 VAL HA 1 1 10 9304 1 1 5 VAL HB H 16.622 -4.051 9.669 1.00 . A A . 2 VAL HB 1 1 10 9305 1 1 5 VAL HG11 H 14.016 -2.934 8.822 1.00 . A A . 2 VAL HG11 1 1 10 9306 1 1 5 VAL HG12 H 15.257 -2.250 9.872 1.00 . A A . 2 VAL HG12 1 1 10 9307 1 1 5 VAL HG13 H 15.462 -2.210 8.121 1.00 . A A . 2 VAL HG13 1 1 10 9308 1 1 5 VAL HG21 H 14.640 -5.013 10.586 1.00 . A A . 2 VAL HG21 1 1 10 9309 1 1 5 VAL HG22 H 13.918 -5.193 8.987 1.00 . A A . 2 VAL HG22 1 1 10 9310 1 1 5 VAL HG23 H 15.311 -6.174 9.441 1.00 . A A . 2 VAL HG23 1 1 10 9311 1 1 5 VAL N N 17.330 -3.604 7.147 1.00 . A A . 2 VAL N 1 1 10 9312 1 1 5 VAL O O 14.793 -3.566 6.003 1.00 . A A . 2 VAL O 1 1 10 9313 1 1 6 GLU C C 12.069 -5.502 6.298 1.00 . A A . 3 GLU C 1 1 10 9314 1 1 6 GLU CA C 13.370 -5.913 5.615 1.00 . A A . 3 GLU CA 1 1 10 9315 1 1 6 GLU CB C 13.278 -7.367 5.149 1.00 . A A . 3 GLU CB 1 1 10 9316 1 1 6 GLU CD C 13.516 -8.792 3.076 1.00 . A A . 3 GLU CD 1 1 10 9317 1 1 6 GLU CG C 14.096 -7.659 3.901 1.00 . A A . 3 GLU CG 1 1 10 9318 1 1 6 GLU H H 14.818 -6.502 7.043 1.00 . A A . 3 GLU H 1 1 10 9319 1 1 6 GLU HA H 13.528 -5.278 4.756 1.00 . A A . 3 GLU HA 1 1 10 9320 1 1 6 GLU HB2 H 13.629 -8.009 5.943 1.00 . A A . 3 GLU HB2 1 1 10 9321 1 1 6 GLU HB3 H 12.245 -7.600 4.940 1.00 . A A . 3 GLU HB3 1 1 10 9322 1 1 6 GLU HG2 H 14.126 -6.769 3.291 1.00 . A A . 3 GLU HG2 1 1 10 9323 1 1 6 GLU HG3 H 15.099 -7.926 4.198 1.00 . A A . 3 GLU HG3 1 1 10 9324 1 1 6 GLU N N 14.505 -5.738 6.514 1.00 . A A . 3 GLU N 1 1 10 9325 1 1 6 GLU O O 11.597 -6.175 7.214 1.00 . A A . 3 GLU O 1 1 10 9326 1 1 6 GLU OE1 O 13.621 -9.957 3.514 1.00 . A A . 3 GLU OE1 1 1 10 9327 1 1 6 GLU OE2 O 12.958 -8.514 1.995 1.00 . A A . 3 GLU OE2 1 1 10 9328 1 1 7 MET C C 9.328 -3.360 5.315 1.00 . A A . 4 MET C 1 1 10 9329 1 1 7 MET CA C 10.245 -3.894 6.410 1.00 . A A . 4 MET CA 1 1 10 9330 1 1 7 MET CB C 10.529 -2.794 7.434 1.00 . A A . 4 MET CB 1 1 10 9331 1 1 7 MET CE C 9.826 -5.192 10.646 1.00 . A A . 4 MET CE 1 1 10 9332 1 1 7 MET CG C 10.781 -3.322 8.838 1.00 . A A . 4 MET CG 1 1 10 9333 1 1 7 MET H H 11.916 -3.900 5.110 1.00 . A A . 4 MET H 1 1 10 9334 1 1 7 MET HA H 9.754 -4.717 6.906 1.00 . A A . 4 MET HA 1 1 10 9335 1 1 7 MET HB2 H 11.402 -2.242 7.118 1.00 . A A . 4 MET HB2 1 1 10 9336 1 1 7 MET HB3 H 9.682 -2.125 7.471 1.00 . A A . 4 MET HB3 1 1 10 9337 1 1 7 MET HE1 H 10.215 -5.950 9.982 1.00 . A A . 4 MET HE1 1 1 10 9338 1 1 7 MET HE2 H 10.605 -4.874 11.323 1.00 . A A . 4 MET HE2 1 1 10 9339 1 1 7 MET HE3 H 9.000 -5.597 11.211 1.00 . A A . 4 MET HE3 1 1 10 9340 1 1 7 MET HG2 H 11.421 -4.189 8.773 1.00 . A A . 4 MET HG2 1 1 10 9341 1 1 7 MET HG3 H 11.277 -2.552 9.412 1.00 . A A . 4 MET HG3 1 1 10 9342 1 1 7 MET N N 11.493 -4.394 5.843 1.00 . A A . 4 MET N 1 1 10 9343 1 1 7 MET O O 9.792 -2.908 4.268 1.00 . A A . 4 MET O 1 1 10 9344 1 1 7 MET SD S 9.260 -3.789 9.687 1.00 . A A . 4 MET SD 1 1 10 9345 1 1 8 ARG C C 7.185 -1.437 4.371 1.00 . A A . 5 ARG C 1 1 10 9346 1 1 8 ARG CA C 7.040 -2.939 4.597 1.00 . A A . 5 ARG CA 1 1 10 9347 1 1 8 ARG CB C 5.623 -3.258 5.079 1.00 . A A . 5 ARG CB 1 1 10 9348 1 1 8 ARG CD C 4.010 -1.376 4.665 1.00 . A A . 5 ARG CD 1 1 10 9349 1 1 8 ARG CG C 4.534 -2.715 4.170 1.00 . A A . 5 ARG CG 1 1 10 9350 1 1 8 ARG CZ C 1.560 -1.570 4.649 1.00 . A A . 5 ARG CZ 1 1 10 9351 1 1 8 ARG H H 7.713 -3.787 6.416 1.00 . A A . 5 ARG H 1 1 10 9352 1 1 8 ARG HA H 7.217 -3.451 3.663 1.00 . A A . 5 ARG HA 1 1 10 9353 1 1 8 ARG HB2 H 5.509 -4.331 5.140 1.00 . A A . 5 ARG HB2 1 1 10 9354 1 1 8 ARG HB3 H 5.487 -2.833 6.062 1.00 . A A . 5 ARG HB3 1 1 10 9355 1 1 8 ARG HD2 H 4.717 -0.969 5.374 1.00 . A A . 5 ARG HD2 1 1 10 9356 1 1 8 ARG HD3 H 3.919 -0.707 3.823 1.00 . A A . 5 ARG HD3 1 1 10 9357 1 1 8 ARG HE H 2.690 -1.541 6.292 1.00 . A A . 5 ARG HE 1 1 10 9358 1 1 8 ARG HG2 H 4.939 -2.586 3.176 1.00 . A A . 5 ARG HG2 1 1 10 9359 1 1 8 ARG HG3 H 3.719 -3.422 4.138 1.00 . A A . 5 ARG HG3 1 1 10 9360 1 1 8 ARG HH11 H 2.414 -1.435 2.823 1.00 . A A . 5 ARG HH11 1 1 10 9361 1 1 8 ARG HH12 H 0.687 -1.573 2.825 1.00 . A A . 5 ARG HH12 1 1 10 9362 1 1 8 ARG HH21 H 0.416 -1.723 6.308 1.00 . A A . 5 ARG HH21 1 1 10 9363 1 1 8 ARG HH22 H -0.449 -1.735 4.808 1.00 . A A . 5 ARG HH22 1 1 10 9364 1 1 8 ARG N N 8.023 -3.416 5.563 1.00 . A A . 5 ARG N 1 1 10 9365 1 1 8 ARG NE N 2.708 -1.503 5.313 1.00 . A A . 5 ARG NE 1 1 10 9366 1 1 8 ARG NH1 N 1.553 -1.521 3.323 1.00 . A A . 5 ARG NH1 1 1 10 9367 1 1 8 ARG NH2 N 0.415 -1.685 5.309 1.00 . A A . 5 ARG NH2 1 1 10 9368 1 1 8 ARG O O 7.606 -0.703 5.263 1.00 . A A . 5 ARG O 1 1 10 9369 1 1 9 MET C C 6.330 0.689 1.446 1.00 . A A . 6 MET C 1 1 10 9370 1 1 9 MET CA C 6.925 0.425 2.825 1.00 . A A . 6 MET CA 1 1 10 9371 1 1 9 MET CB C 8.382 0.889 2.861 1.00 . A A . 6 MET CB 1 1 10 9372 1 1 9 MET CE C 9.591 3.405 5.355 1.00 . A A . 6 MET CE 1 1 10 9373 1 1 9 MET CG C 8.539 2.394 2.999 1.00 . A A . 6 MET CG 1 1 10 9374 1 1 9 MET H H 6.506 -1.624 2.499 1.00 . A A . 6 MET H 1 1 10 9375 1 1 9 MET HA H 6.362 0.981 3.561 1.00 . A A . 6 MET HA 1 1 10 9376 1 1 9 MET HB2 H 8.876 0.420 3.699 1.00 . A A . 6 MET HB2 1 1 10 9377 1 1 9 MET HB3 H 8.869 0.580 1.948 1.00 . A A . 6 MET HB3 1 1 10 9378 1 1 9 MET HE1 H 8.583 3.787 5.298 1.00 . A A . 6 MET HE1 1 1 10 9379 1 1 9 MET HE2 H 9.620 2.569 6.039 1.00 . A A . 6 MET HE2 1 1 10 9380 1 1 9 MET HE3 H 10.253 4.183 5.708 1.00 . A A . 6 MET HE3 1 1 10 9381 1 1 9 MET HG2 H 8.465 2.842 2.019 1.00 . A A . 6 MET HG2 1 1 10 9382 1 1 9 MET HG3 H 7.741 2.769 3.624 1.00 . A A . 6 MET HG3 1 1 10 9383 1 1 9 MET N N 6.834 -0.989 3.170 1.00 . A A . 6 MET N 1 1 10 9384 1 1 9 MET O O 6.228 -0.217 0.619 1.00 . A A . 6 MET O 1 1 10 9385 1 1 9 MET SD S 10.118 2.865 3.731 1.00 . A A . 6 MET SD 1 1 10 9386 1 1 10 LYS C C 6.066 3.534 -0.657 1.00 . A A . 7 LYS C 1 1 10 9387 1 1 10 LYS CA C 5.351 2.319 -0.074 1.00 . A A . 7 LYS CA 1 1 10 9388 1 1 10 LYS CB C 3.860 2.622 0.094 1.00 . A A . 7 LYS CB 1 1 10 9389 1 1 10 LYS CD C 2.213 3.290 1.869 1.00 . A A . 7 LYS CD 1 1 10 9390 1 1 10 LYS CE C 1.081 3.392 0.857 1.00 . A A . 7 LYS CE 1 1 10 9391 1 1 10 LYS CG C 3.559 3.585 1.229 1.00 . A A . 7 LYS CG 1 1 10 9392 1 1 10 LYS H H 6.042 2.613 1.905 1.00 . A A . 7 LYS H 1 1 10 9393 1 1 10 LYS HA H 5.466 1.488 -0.754 1.00 . A A . 7 LYS HA 1 1 10 9394 1 1 10 LYS HB2 H 3.487 3.053 -0.824 1.00 . A A . 7 LYS HB2 1 1 10 9395 1 1 10 LYS HB3 H 3.337 1.697 0.286 1.00 . A A . 7 LYS HB3 1 1 10 9396 1 1 10 LYS HD2 H 2.228 2.289 2.275 1.00 . A A . 7 LYS HD2 1 1 10 9397 1 1 10 LYS HD3 H 2.038 4.000 2.664 1.00 . A A . 7 LYS HD3 1 1 10 9398 1 1 10 LYS HE2 H 1.057 4.397 0.465 1.00 . A A . 7 LYS HE2 1 1 10 9399 1 1 10 LYS HE3 H 1.272 2.696 0.053 1.00 . A A . 7 LYS HE3 1 1 10 9400 1 1 10 LYS HG2 H 4.330 3.493 1.981 1.00 . A A . 7 LYS HG2 1 1 10 9401 1 1 10 LYS HG3 H 3.550 4.593 0.841 1.00 . A A . 7 LYS HG3 1 1 10 9402 1 1 10 LYS HZ1 H -0.760 2.406 0.868 1.00 . A A . 7 LYS HZ1 1 1 10 9403 1 1 10 LYS HZ2 H -0.803 3.945 1.568 1.00 . A A . 7 LYS HZ2 1 1 10 9404 1 1 10 LYS HZ3 H -0.106 2.653 2.408 1.00 . A A . 7 LYS HZ3 1 1 10 9405 1 1 10 LYS N N 5.936 1.935 1.204 1.00 . A A . 7 LYS N 1 1 10 9406 1 1 10 LYS NZ N -0.240 3.077 1.469 1.00 . A A . 7 LYS NZ 1 1 10 9407 1 1 10 LYS O O 6.942 4.117 -0.018 1.00 . A A . 7 LYS O 1 1 10 9408 1 1 11 LYS C C 5.248 5.820 -3.359 1.00 . A A . 8 LYS C 1 1 10 9409 1 1 11 LYS CA C 6.286 5.061 -2.540 1.00 . A A . 8 LYS CA 1 1 10 9410 1 1 11 LYS CB C 7.433 4.606 -3.446 1.00 . A A . 8 LYS CB 1 1 10 9411 1 1 11 LYS CD C 9.196 5.249 -5.115 1.00 . A A . 8 LYS CD 1 1 10 9412 1 1 11 LYS CE C 8.586 5.095 -6.499 1.00 . A A . 8 LYS CE 1 1 10 9413 1 1 11 LYS CG C 8.176 5.753 -4.109 1.00 . A A . 8 LYS CG 1 1 10 9414 1 1 11 LYS H H 4.981 3.408 -2.331 1.00 . A A . 8 LYS H 1 1 10 9415 1 1 11 LYS HA H 6.679 5.719 -1.780 1.00 . A A . 8 LYS HA 1 1 10 9416 1 1 11 LYS HB2 H 8.139 4.041 -2.856 1.00 . A A . 8 LYS HB2 1 1 10 9417 1 1 11 LYS HB3 H 7.032 3.969 -4.222 1.00 . A A . 8 LYS HB3 1 1 10 9418 1 1 11 LYS HD2 H 10.012 5.954 -5.171 1.00 . A A . 8 LYS HD2 1 1 10 9419 1 1 11 LYS HD3 H 9.569 4.290 -4.786 1.00 . A A . 8 LYS HD3 1 1 10 9420 1 1 11 LYS HE2 H 7.545 5.378 -6.453 1.00 . A A . 8 LYS HE2 1 1 10 9421 1 1 11 LYS HE3 H 9.107 5.747 -7.183 1.00 . A A . 8 LYS HE3 1 1 10 9422 1 1 11 LYS HG2 H 7.463 6.384 -4.620 1.00 . A A . 8 LYS HG2 1 1 10 9423 1 1 11 LYS HG3 H 8.686 6.327 -3.348 1.00 . A A . 8 LYS HG3 1 1 10 9424 1 1 11 LYS HZ1 H 9.222 3.113 -6.321 1.00 . A A . 8 LYS HZ1 1 1 10 9425 1 1 11 LYS HZ2 H 9.169 3.674 -7.915 1.00 . A A . 8 LYS HZ2 1 1 10 9426 1 1 11 LYS HZ3 H 7.734 3.286 -7.107 1.00 . A A . 8 LYS HZ3 1 1 10 9427 1 1 11 LYS N N 5.684 3.913 -1.872 1.00 . A A . 8 LYS N 1 1 10 9428 1 1 11 LYS NZ N 8.684 3.694 -6.995 1.00 . A A . 8 LYS NZ 1 1 10 9429 1 1 11 LYS O O 4.292 5.230 -3.867 1.00 . A A . 8 LYS O 1 1 10 9430 1 1 12 CYS C C 4.668 7.721 -5.741 1.00 . A A . 9 CYS C 1 1 10 9431 1 1 12 CYS CA C 4.520 7.967 -4.243 1.00 . A A . 9 CYS CA 1 1 10 9432 1 1 12 CYS CB C 4.766 9.444 -3.928 1.00 . A A . 9 CYS CB 1 1 10 9433 1 1 12 CYS H H 6.219 7.539 -3.056 1.00 . A A . 9 CYS H 1 1 10 9434 1 1 12 CYS HA H 3.515 7.708 -3.946 1.00 . A A . 9 CYS HA 1 1 10 9435 1 1 12 CYS HB2 H 4.708 9.591 -2.860 1.00 . A A . 9 CYS HB2 1 1 10 9436 1 1 12 CYS HB3 H 5.753 9.716 -4.270 1.00 . A A . 9 CYS HB3 1 1 10 9437 1 1 12 CYS N N 5.440 7.128 -3.484 1.00 . A A . 9 CYS N 1 1 10 9438 1 1 12 CYS O O 5.721 7.959 -6.332 1.00 . A A . 9 CYS O 1 1 10 9439 1 1 12 CYS SG S 3.582 10.571 -4.702 1.00 . A A . 9 CYS SG 1 1 10 9440 1 1 13 PRO C C 3.618 8.212 -8.655 1.00 . A A . 10 PRO C 1 1 10 9441 1 1 13 PRO CA C 3.575 6.945 -7.808 1.00 . A A . 10 PRO CA 1 1 10 9442 1 1 13 PRO CB C 2.246 6.211 -8.008 1.00 . A A . 10 PRO CB 1 1 10 9443 1 1 13 PRO CD C 2.299 6.928 -5.728 1.00 . A A . 10 PRO CD 1 1 10 9444 1 1 13 PRO CG C 1.380 6.685 -6.893 1.00 . A A . 10 PRO CG 1 1 10 9445 1 1 13 PRO HA H 4.392 6.296 -8.089 1.00 . A A . 10 PRO HA 1 1 10 9446 1 1 13 PRO HB2 H 1.831 6.472 -8.971 1.00 . A A . 10 PRO HB2 1 1 10 9447 1 1 13 PRO HB3 H 2.408 5.144 -7.957 1.00 . A A . 10 PRO HB3 1 1 10 9448 1 1 13 PRO HD2 H 1.953 7.765 -5.142 1.00 . A A . 10 PRO HD2 1 1 10 9449 1 1 13 PRO HD3 H 2.376 6.041 -5.116 1.00 . A A . 10 PRO HD3 1 1 10 9450 1 1 13 PRO HG2 H 0.884 7.600 -7.177 1.00 . A A . 10 PRO HG2 1 1 10 9451 1 1 13 PRO HG3 H 0.654 5.925 -6.645 1.00 . A A . 10 PRO HG3 1 1 10 9452 1 1 13 PRO N N 3.589 7.234 -6.370 1.00 . A A . 10 PRO N 1 1 10 9453 1 1 13 PRO O O 3.713 8.148 -9.880 1.00 . A A . 10 PRO O 1 1 10 9454 1 1 14 LYS C C 4.990 11.226 -8.688 1.00 . A A . 11 LYS C 1 1 10 9455 1 1 14 LYS CA C 3.580 10.645 -8.685 1.00 . A A . 11 LYS CA 1 1 10 9456 1 1 14 LYS CB C 2.612 11.629 -8.023 1.00 . A A . 11 LYS CB 1 1 10 9457 1 1 14 LYS CD C 0.578 10.685 -9.154 1.00 . A A . 11 LYS CD 1 1 10 9458 1 1 14 LYS CE C -0.887 11.012 -9.401 1.00 . A A . 11 LYS CE 1 1 10 9459 1 1 14 LYS CG C 1.388 11.938 -8.866 1.00 . A A . 11 LYS CG 1 1 10 9460 1 1 14 LYS H H 3.473 9.347 -7.016 1.00 . A A . 11 LYS H 1 1 10 9461 1 1 14 LYS HA H 3.270 10.479 -9.705 1.00 . A A . 11 LYS HA 1 1 10 9462 1 1 14 LYS HB2 H 2.281 11.213 -7.083 1.00 . A A . 11 LYS HB2 1 1 10 9463 1 1 14 LYS HB3 H 3.136 12.555 -7.832 1.00 . A A . 11 LYS HB3 1 1 10 9464 1 1 14 LYS HD2 H 0.980 10.200 -10.030 1.00 . A A . 11 LYS HD2 1 1 10 9465 1 1 14 LYS HD3 H 0.651 10.018 -8.306 1.00 . A A . 11 LYS HD3 1 1 10 9466 1 1 14 LYS HE2 H -1.492 10.205 -9.019 1.00 . A A . 11 LYS HE2 1 1 10 9467 1 1 14 LYS HE3 H -1.131 11.926 -8.878 1.00 . A A . 11 LYS HE3 1 1 10 9468 1 1 14 LYS HG2 H 0.765 12.643 -8.335 1.00 . A A . 11 LYS HG2 1 1 10 9469 1 1 14 LYS HG3 H 1.707 12.372 -9.803 1.00 . A A . 11 LYS HG3 1 1 10 9470 1 1 14 LYS HZ1 H -2.202 11.133 -11.020 1.00 . A A . 11 LYS HZ1 1 1 10 9471 1 1 14 LYS HZ2 H -0.701 10.453 -11.406 1.00 . A A . 11 LYS HZ2 1 1 10 9472 1 1 14 LYS HZ3 H -0.838 12.122 -11.171 1.00 . A A . 11 LYS HZ3 1 1 10 9473 1 1 14 LYS N N 3.548 9.362 -7.994 1.00 . A A . 11 LYS N 1 1 10 9474 1 1 14 LYS NZ N -1.177 11.193 -10.851 1.00 . A A . 11 LYS NZ 1 1 10 9475 1 1 14 LYS O O 5.456 11.746 -9.703 1.00 . A A . 11 LYS O 1 1 10 9476 1 1 15 CYS C C 8.030 10.509 -7.291 1.00 . A A . 12 CYS C 1 1 10 9477 1 1 15 CYS CA C 7.024 11.649 -7.420 1.00 . A A . 12 CYS CA 1 1 10 9478 1 1 15 CYS CB C 7.128 12.574 -6.207 1.00 . A A . 12 CYS CB 1 1 10 9479 1 1 15 CYS H H 5.241 10.707 -6.774 1.00 . A A . 12 CYS H 1 1 10 9480 1 1 15 CYS HA H 7.249 12.212 -8.312 1.00 . A A . 12 CYS HA 1 1 10 9481 1 1 15 CYS HB2 H 7.169 11.976 -5.309 1.00 . A A . 12 CYS HB2 1 1 10 9482 1 1 15 CYS HB3 H 8.033 13.158 -6.285 1.00 . A A . 12 CYS HB3 1 1 10 9483 1 1 15 CYS N N 5.666 11.133 -7.548 1.00 . A A . 12 CYS N 1 1 10 9484 1 1 15 CYS O O 8.966 10.403 -8.081 1.00 . A A . 12 CYS O 1 1 10 9485 1 1 15 CYS SG S 5.743 13.725 -6.037 1.00 . A A . 12 CYS SG 1 1 10 9486 1 1 16 GLY C C 9.393 8.584 -4.716 1.00 . A A . 13 GLY C 1 1 10 9487 1 1 16 GLY CA C 8.724 8.538 -6.076 1.00 . A A . 13 GLY CA 1 1 10 9488 1 1 16 GLY H H 7.062 9.793 -5.691 1.00 . A A . 13 GLY H 1 1 10 9489 1 1 16 GLY HA2 H 8.162 7.620 -6.158 1.00 . A A . 13 GLY HA2 1 1 10 9490 1 1 16 GLY HA3 H 9.488 8.552 -6.840 1.00 . A A . 13 GLY HA3 1 1 10 9491 1 1 16 GLY N N 7.827 9.659 -6.290 1.00 . A A . 13 GLY N 1 1 10 9492 1 1 16 GLY O O 10.527 8.130 -4.558 1.00 . A A . 13 GLY O 1 1 10 9493 1 1 17 LEU C C 8.739 8.081 -1.510 1.00 . A A . 14 LEU C 1 1 10 9494 1 1 17 LEU CA C 9.224 9.237 -2.377 1.00 . A A . 14 LEU CA 1 1 10 9495 1 1 17 LEU CB C 8.813 10.569 -1.748 1.00 . A A . 14 LEU CB 1 1 10 9496 1 1 17 LEU CD1 C 10.138 10.327 0.367 1.00 . A A . 14 LEU CD1 1 1 10 9497 1 1 17 LEU CD2 C 8.231 11.943 0.268 1.00 . A A . 14 LEU CD2 1 1 10 9498 1 1 17 LEU CG C 8.762 10.602 -0.219 1.00 . A A . 14 LEU CG 1 1 10 9499 1 1 17 LEU H H 7.793 9.477 -3.917 1.00 . A A . 14 LEU H 1 1 10 9500 1 1 17 LEU HA H 10.302 9.197 -2.441 1.00 . A A . 14 LEU HA 1 1 10 9501 1 1 17 LEU HB2 H 9.518 11.320 -2.070 1.00 . A A . 14 LEU HB2 1 1 10 9502 1 1 17 LEU HB3 H 7.829 10.820 -2.118 1.00 . A A . 14 LEU HB3 1 1 10 9503 1 1 17 LEU HD11 H 10.652 9.604 -0.247 1.00 . A A . 14 LEU HD11 1 1 10 9504 1 1 17 LEU HD12 H 10.031 9.939 1.368 1.00 . A A . 14 LEU HD12 1 1 10 9505 1 1 17 LEU HD13 H 10.707 11.245 0.396 1.00 . A A . 14 LEU HD13 1 1 10 9506 1 1 17 LEU HD21 H 7.303 12.167 -0.237 1.00 . A A . 14 LEU HD21 1 1 10 9507 1 1 17 LEU HD22 H 8.953 12.716 0.052 1.00 . A A . 14 LEU HD22 1 1 10 9508 1 1 17 LEU HD23 H 8.059 11.896 1.333 1.00 . A A . 14 LEU HD23 1 1 10 9509 1 1 17 LEU HG H 8.090 9.829 0.129 1.00 . A A . 14 LEU HG 1 1 10 9510 1 1 17 LEU N N 8.691 9.133 -3.731 1.00 . A A . 14 LEU N 1 1 10 9511 1 1 17 LEU O O 7.545 7.785 -1.462 1.00 . A A . 14 LEU O 1 1 10 9512 1 1 18 TYR C C 8.829 6.792 1.395 1.00 . A A . 15 TYR C 1 1 10 9513 1 1 18 TYR CA C 9.341 6.305 0.042 1.00 . A A . 15 TYR CA 1 1 10 9514 1 1 18 TYR CB C 10.564 5.408 0.239 1.00 . A A . 15 TYR CB 1 1 10 9515 1 1 18 TYR CD1 C 10.795 4.266 -2.001 1.00 . A A . 15 TYR CD1 1 1 10 9516 1 1 18 TYR CD2 C 10.312 2.918 -0.096 1.00 . A A . 15 TYR CD2 1 1 10 9517 1 1 18 TYR CE1 C 10.790 3.142 -2.804 1.00 . A A . 15 TYR CE1 1 1 10 9518 1 1 18 TYR CE2 C 10.306 1.788 -0.891 1.00 . A A . 15 TYR CE2 1 1 10 9519 1 1 18 TYR CG C 10.557 4.174 -0.635 1.00 . A A . 15 TYR CG 1 1 10 9520 1 1 18 TYR CZ C 10.545 1.906 -2.244 1.00 . A A . 15 TYR CZ 1 1 10 9521 1 1 18 TYR H H 10.608 7.712 -0.903 1.00 . A A . 15 TYR H 1 1 10 9522 1 1 18 TYR HA H 8.561 5.734 -0.441 1.00 . A A . 15 TYR HA 1 1 10 9523 1 1 18 TYR HB2 H 11.456 5.971 0.010 1.00 . A A . 15 TYR HB2 1 1 10 9524 1 1 18 TYR HB3 H 10.602 5.084 1.269 1.00 . A A . 15 TYR HB3 1 1 10 9525 1 1 18 TYR HD1 H 10.987 5.236 -2.437 1.00 . A A . 15 TYR HD1 1 1 10 9526 1 1 18 TYR HD2 H 10.124 2.829 0.964 1.00 . A A . 15 TYR HD2 1 1 10 9527 1 1 18 TYR HE1 H 10.978 3.233 -3.864 1.00 . A A . 15 TYR HE1 1 1 10 9528 1 1 18 TYR HE2 H 10.114 0.820 -0.454 1.00 . A A . 15 TYR HE2 1 1 10 9529 1 1 18 TYR HH H 11.350 0.749 -3.552 1.00 . A A . 15 TYR HH 1 1 10 9530 1 1 18 TYR N N 9.673 7.430 -0.824 1.00 . A A . 15 TYR N 1 1 10 9531 1 1 18 TYR O O 9.270 7.821 1.906 1.00 . A A . 15 TYR O 1 1 10 9532 1 1 18 TYR OH O 10.539 0.783 -3.040 1.00 . A A . 15 TYR OH 1 1 10 9533 1 1 19 THR C C 6.346 5.324 3.742 1.00 . A A . 16 THR C 1 1 10 9534 1 1 19 THR CA C 7.321 6.394 3.263 1.00 . A A . 16 THR CA 1 1 10 9535 1 1 19 THR CB C 6.589 7.749 3.202 1.00 . A A . 16 THR CB 1 1 10 9536 1 1 19 THR CG2 C 5.362 7.661 2.308 1.00 . A A . 16 THR CG2 1 1 10 9537 1 1 19 THR H H 7.583 5.233 1.513 1.00 . A A . 16 THR H 1 1 10 9538 1 1 19 THR HA H 8.129 6.477 3.975 1.00 . A A . 16 THR HA 1 1 10 9539 1 1 19 THR HB H 7.263 8.486 2.791 1.00 . A A . 16 THR HB 1 1 10 9540 1 1 19 THR HG1 H 6.355 9.096 4.623 1.00 . A A . 16 THR HG1 1 1 10 9541 1 1 19 THR HG21 H 4.532 7.265 2.874 1.00 . A A . 16 THR HG21 1 1 10 9542 1 1 19 THR HG22 H 5.571 7.011 1.472 1.00 . A A . 16 THR HG22 1 1 10 9543 1 1 19 THR HG23 H 5.111 8.646 1.945 1.00 . A A . 16 THR HG23 1 1 10 9544 1 1 19 THR N N 7.894 6.042 1.970 1.00 . A A . 16 THR N 1 1 10 9545 1 1 19 THR O O 6.142 4.311 3.072 1.00 . A A . 16 THR O 1 1 10 9546 1 1 19 THR OG1 O 6.198 8.154 4.519 1.00 . A A . 16 THR OG1 1 1 10 9547 1 1 20 LEU C C 3.525 5.327 5.934 1.00 . A A . 17 LEU C 1 1 10 9548 1 1 20 LEU CA C 4.792 4.611 5.475 1.00 . A A . 17 LEU CA 1 1 10 9549 1 1 20 LEU CB C 5.423 3.864 6.650 1.00 . A A . 17 LEU CB 1 1 10 9550 1 1 20 LEU CD1 C 7.340 2.417 7.365 1.00 . A A . 17 LEU CD1 1 1 10 9551 1 1 20 LEU CD2 C 5.432 1.420 6.093 1.00 . A A . 17 LEU CD2 1 1 10 9552 1 1 20 LEU CG C 6.293 2.659 6.290 1.00 . A A . 17 LEU CG 1 1 10 9553 1 1 20 LEU H H 5.950 6.380 5.393 1.00 . A A . 17 LEU H 1 1 10 9554 1 1 20 LEU HA H 4.530 3.900 4.705 1.00 . A A . 17 LEU HA 1 1 10 9555 1 1 20 LEU HB2 H 6.038 4.563 7.195 1.00 . A A . 17 LEU HB2 1 1 10 9556 1 1 20 LEU HB3 H 4.623 3.516 7.288 1.00 . A A . 17 LEU HB3 1 1 10 9557 1 1 20 LEU HD11 H 8.040 1.668 7.025 1.00 . A A . 17 LEU HD11 1 1 10 9558 1 1 20 LEU HD12 H 6.857 2.074 8.269 1.00 . A A . 17 LEU HD12 1 1 10 9559 1 1 20 LEU HD13 H 7.868 3.337 7.567 1.00 . A A . 17 LEU HD13 1 1 10 9560 1 1 20 LEU HD21 H 4.569 1.475 6.740 1.00 . A A . 17 LEU HD21 1 1 10 9561 1 1 20 LEU HD22 H 6.008 0.538 6.336 1.00 . A A . 17 LEU HD22 1 1 10 9562 1 1 20 LEU HD23 H 5.109 1.366 5.065 1.00 . A A . 17 LEU HD23 1 1 10 9563 1 1 20 LEU HG H 6.809 2.860 5.362 1.00 . A A . 17 LEU HG 1 1 10 9564 1 1 20 LEU N N 5.747 5.556 4.905 1.00 . A A . 17 LEU N 1 1 10 9565 1 1 20 LEU O O 2.622 4.711 6.500 1.00 . A A . 17 LEU O 1 1 10 9566 1 1 21 LYS C C 1.181 7.280 5.050 1.00 . A A . 18 LYS C 1 1 10 9567 1 1 21 LYS CA C 2.308 7.431 6.066 1.00 . A A . 18 LYS CA 1 1 10 9568 1 1 21 LYS CB C 2.701 8.905 6.192 1.00 . A A . 18 LYS CB 1 1 10 9569 1 1 21 LYS CD C 3.248 10.477 8.073 1.00 . A A . 18 LYS CD 1 1 10 9570 1 1 21 LYS CE C 3.592 11.698 7.234 1.00 . A A . 18 LYS CE 1 1 10 9571 1 1 21 LYS CG C 3.627 9.189 7.363 1.00 . A A . 18 LYS CG 1 1 10 9572 1 1 21 LYS H H 4.217 7.064 5.227 1.00 . A A . 18 LYS H 1 1 10 9573 1 1 21 LYS HA H 1.962 7.076 7.025 1.00 . A A . 18 LYS HA 1 1 10 9574 1 1 21 LYS HB2 H 3.199 9.211 5.284 1.00 . A A . 18 LYS HB2 1 1 10 9575 1 1 21 LYS HB3 H 1.805 9.494 6.319 1.00 . A A . 18 LYS HB3 1 1 10 9576 1 1 21 LYS HD2 H 2.185 10.475 8.265 1.00 . A A . 18 LYS HD2 1 1 10 9577 1 1 21 LYS HD3 H 3.785 10.533 9.010 1.00 . A A . 18 LYS HD3 1 1 10 9578 1 1 21 LYS HE2 H 4.634 11.646 6.954 1.00 . A A . 18 LYS HE2 1 1 10 9579 1 1 21 LYS HE3 H 2.980 11.691 6.344 1.00 . A A . 18 LYS HE3 1 1 10 9580 1 1 21 LYS HG2 H 3.565 8.371 8.066 1.00 . A A . 18 LYS HG2 1 1 10 9581 1 1 21 LYS HG3 H 4.640 9.274 6.996 1.00 . A A . 18 LYS HG3 1 1 10 9582 1 1 21 LYS HZ1 H 3.877 13.747 7.529 1.00 . A A . 18 LYS HZ1 1 1 10 9583 1 1 21 LYS HZ2 H 3.674 12.870 8.961 1.00 . A A . 18 LYS HZ2 1 1 10 9584 1 1 21 LYS HZ3 H 2.340 13.198 7.973 1.00 . A A . 18 LYS HZ3 1 1 10 9585 1 1 21 LYS N N 3.465 6.630 5.683 1.00 . A A . 18 LYS N 1 1 10 9586 1 1 21 LYS NZ N 3.354 12.968 7.976 1.00 . A A . 18 LYS NZ 1 1 10 9587 1 1 21 LYS O O 0.113 7.872 5.202 1.00 . A A . 18 LYS O 1 1 10 9588 1 1 22 GLU C C 0.108 7.551 2.237 1.00 . A A . 19 GLU C 1 1 10 9589 1 1 22 GLU CA C 0.431 6.255 2.974 1.00 . A A . 19 GLU CA 1 1 10 9590 1 1 22 GLU CB C -0.847 5.668 3.580 1.00 . A A . 19 GLU CB 1 1 10 9591 1 1 22 GLU CD C -1.667 3.351 4.159 1.00 . A A . 19 GLU CD 1 1 10 9592 1 1 22 GLU CG C -0.611 4.411 4.400 1.00 . A A . 19 GLU CG 1 1 10 9593 1 1 22 GLU H H 2.297 6.038 3.949 1.00 . A A . 19 GLU H 1 1 10 9594 1 1 22 GLU HA H 0.842 5.547 2.270 1.00 . A A . 19 GLU HA 1 1 10 9595 1 1 22 GLU HB2 H -1.302 6.411 4.219 1.00 . A A . 19 GLU HB2 1 1 10 9596 1 1 22 GLU HB3 H -1.532 5.427 2.780 1.00 . A A . 19 GLU HB3 1 1 10 9597 1 1 22 GLU HG2 H 0.354 4.002 4.137 1.00 . A A . 19 GLU HG2 1 1 10 9598 1 1 22 GLU HG3 H -0.616 4.674 5.448 1.00 . A A . 19 GLU HG3 1 1 10 9599 1 1 22 GLU N N 1.426 6.483 4.015 1.00 . A A . 19 GLU N 1 1 10 9600 1 1 22 GLU O O -0.841 7.612 1.454 1.00 . A A . 19 GLU O 1 1 10 9601 1 1 22 GLU OE1 O -2.799 3.718 3.780 1.00 . A A . 19 GLU OE1 1 1 10 9602 1 1 22 GLU OE2 O -1.364 2.156 4.351 1.00 . A A . 19 GLU OE2 1 1 10 9603 1 1 23 ILE C C 2.037 10.554 1.551 1.00 . A A . 20 ILE C 1 1 10 9604 1 1 23 ILE CA C 0.704 9.878 1.852 1.00 . A A . 20 ILE CA 1 1 10 9605 1 1 23 ILE CB C -0.148 10.814 2.729 1.00 . A A . 20 ILE CB 1 1 10 9606 1 1 23 ILE CD1 C -2.404 10.020 1.858 1.00 . A A . 20 ILE CD1 1 1 10 9607 1 1 23 ILE CG1 C -1.492 10.159 3.057 1.00 . A A . 20 ILE CG1 1 1 10 9608 1 1 23 ILE CG2 C -0.360 12.149 2.029 1.00 . A A . 20 ILE CG2 1 1 10 9609 1 1 23 ILE H H 1.643 8.472 3.125 1.00 . A A . 20 ILE H 1 1 10 9610 1 1 23 ILE HA H 0.180 9.712 0.922 1.00 . A A . 20 ILE HA 1 1 10 9611 1 1 23 ILE HB H 0.389 10.998 3.646 1.00 . A A . 20 ILE HB 1 1 10 9612 1 1 23 ILE HD11 H -2.691 8.985 1.743 1.00 . A A . 20 ILE HD11 1 1 10 9613 1 1 23 ILE HD12 H -3.286 10.625 2.004 1.00 . A A . 20 ILE HD12 1 1 10 9614 1 1 23 ILE HD13 H -1.884 10.349 0.970 1.00 . A A . 20 ILE HD13 1 1 10 9615 1 1 23 ILE HG12 H -1.316 9.174 3.456 1.00 . A A . 20 ILE HG12 1 1 10 9616 1 1 23 ILE HG13 H -2.003 10.758 3.797 1.00 . A A . 20 ILE HG13 1 1 10 9617 1 1 23 ILE HG21 H -0.509 11.981 0.973 1.00 . A A . 20 ILE HG21 1 1 10 9618 1 1 23 ILE HG22 H -1.230 12.637 2.441 1.00 . A A . 20 ILE HG22 1 1 10 9619 1 1 23 ILE HG23 H 0.508 12.774 2.176 1.00 . A A . 20 ILE HG23 1 1 10 9620 1 1 23 ILE N N 0.904 8.584 2.491 1.00 . A A . 20 ILE N 1 1 10 9621 1 1 23 ILE O O 2.990 10.441 2.323 1.00 . A A . 20 ILE O 1 1 10 9622 1 1 24 CYS C C 3.355 13.362 0.613 1.00 . A A . 21 CYS C 1 1 10 9623 1 1 24 CYS CA C 3.313 11.955 0.024 1.00 . A A . 21 CYS CA 1 1 10 9624 1 1 24 CYS CB C 3.405 12.025 -1.500 1.00 . A A . 21 CYS CB 1 1 10 9625 1 1 24 CYS H H 1.304 11.312 -0.148 1.00 . A A . 21 CYS H 1 1 10 9626 1 1 24 CYS HA H 4.155 11.396 0.401 1.00 . A A . 21 CYS HA 1 1 10 9627 1 1 24 CYS HB2 H 3.426 11.022 -1.900 1.00 . A A . 21 CYS HB2 1 1 10 9628 1 1 24 CYS HB3 H 2.536 12.538 -1.883 1.00 . A A . 21 CYS HB3 1 1 10 9629 1 1 24 CYS N N 2.097 11.259 0.427 1.00 . A A . 21 CYS N 1 1 10 9630 1 1 24 CYS O O 2.570 14.237 0.249 1.00 . A A . 21 CYS O 1 1 10 9631 1 1 24 CYS SG S 4.871 12.889 -2.113 1.00 . A A . 21 CYS SG 1 1 10 9632 1 1 25 PRO C C 5.005 15.948 1.265 1.00 . A A . 22 PRO C 1 1 10 9633 1 1 25 PRO CA C 4.457 14.882 2.208 1.00 . A A . 22 PRO CA 1 1 10 9634 1 1 25 PRO CB C 5.462 14.587 3.324 1.00 . A A . 22 PRO CB 1 1 10 9635 1 1 25 PRO CD C 5.260 12.587 2.031 1.00 . A A . 22 PRO CD 1 1 10 9636 1 1 25 PRO CG C 6.228 13.405 2.840 1.00 . A A . 22 PRO CG 1 1 10 9637 1 1 25 PRO HA H 3.529 15.229 2.640 1.00 . A A . 22 PRO HA 1 1 10 9638 1 1 25 PRO HB2 H 6.105 15.444 3.468 1.00 . A A . 22 PRO HB2 1 1 10 9639 1 1 25 PRO HB3 H 4.935 14.368 4.240 1.00 . A A . 22 PRO HB3 1 1 10 9640 1 1 25 PRO HD2 H 5.766 12.110 1.206 1.00 . A A . 22 PRO HD2 1 1 10 9641 1 1 25 PRO HD3 H 4.775 11.851 2.655 1.00 . A A . 22 PRO HD3 1 1 10 9642 1 1 25 PRO HG2 H 7.052 13.729 2.223 1.00 . A A . 22 PRO HG2 1 1 10 9643 1 1 25 PRO HG3 H 6.590 12.833 3.681 1.00 . A A . 22 PRO HG3 1 1 10 9644 1 1 25 PRO N N 4.291 13.585 1.548 1.00 . A A . 22 PRO N 1 1 10 9645 1 1 25 PRO O O 5.085 17.124 1.619 1.00 . A A . 22 PRO O 1 1 10 9646 1 1 26 LYS C C 4.800 17.161 -1.679 1.00 . A A . 23 LYS C 1 1 10 9647 1 1 26 LYS CA C 5.922 16.445 -0.935 1.00 . A A . 23 LYS CA 1 1 10 9648 1 1 26 LYS CB C 6.806 15.689 -1.928 1.00 . A A . 23 LYS CB 1 1 10 9649 1 1 26 LYS CD C 9.205 15.279 -2.550 1.00 . A A . 23 LYS CD 1 1 10 9650 1 1 26 LYS CE C 10.577 15.580 -1.965 1.00 . A A . 23 LYS CE 1 1 10 9651 1 1 26 LYS CG C 8.178 16.312 -2.120 1.00 . A A . 23 LYS CG 1 1 10 9652 1 1 26 LYS H H 5.294 14.577 -0.162 1.00 . A A . 23 LYS H 1 1 10 9653 1 1 26 LYS HA H 6.522 17.180 -0.419 1.00 . A A . 23 LYS HA 1 1 10 9654 1 1 26 LYS HB2 H 6.940 14.676 -1.575 1.00 . A A . 23 LYS HB2 1 1 10 9655 1 1 26 LYS HB3 H 6.308 15.663 -2.887 1.00 . A A . 23 LYS HB3 1 1 10 9656 1 1 26 LYS HD2 H 8.888 14.305 -2.210 1.00 . A A . 23 LYS HD2 1 1 10 9657 1 1 26 LYS HD3 H 9.275 15.280 -3.629 1.00 . A A . 23 LYS HD3 1 1 10 9658 1 1 26 LYS HE2 H 10.906 16.540 -2.331 1.00 . A A . 23 LYS HE2 1 1 10 9659 1 1 26 LYS HE3 H 10.495 15.614 -0.889 1.00 . A A . 23 LYS HE3 1 1 10 9660 1 1 26 LYS HG2 H 8.112 17.076 -2.880 1.00 . A A . 23 LYS HG2 1 1 10 9661 1 1 26 LYS HG3 H 8.495 16.756 -1.187 1.00 . A A . 23 LYS HG3 1 1 10 9662 1 1 26 LYS HZ1 H 11.205 13.946 -3.105 1.00 . A A . 23 LYS HZ1 1 1 10 9663 1 1 26 LYS HZ2 H 11.800 13.946 -1.523 1.00 . A A . 23 LYS HZ2 1 1 10 9664 1 1 26 LYS HZ3 H 12.455 15.000 -2.673 1.00 . A A . 23 LYS HZ3 1 1 10 9665 1 1 26 LYS N N 5.382 15.528 0.062 1.00 . A A . 23 LYS N 1 1 10 9666 1 1 26 LYS NZ N 11.580 14.546 -2.343 1.00 . A A . 23 LYS NZ 1 1 10 9667 1 1 26 LYS O O 4.690 18.387 -1.624 1.00 . A A . 23 LYS O 1 1 10 9668 1 1 27 CYS C C 1.547 16.799 -2.360 1.00 . A A . 24 CYS C 1 1 10 9669 1 1 27 CYS CA C 2.856 16.953 -3.127 1.00 . A A . 24 CYS CA 1 1 10 9670 1 1 27 CYS CB C 2.743 16.273 -4.492 1.00 . A A . 24 CYS CB 1 1 10 9671 1 1 27 CYS H H 4.109 15.420 -2.378 1.00 . A A . 24 CYS H 1 1 10 9672 1 1 27 CYS HA H 3.052 18.004 -3.273 1.00 . A A . 24 CYS HA 1 1 10 9673 1 1 27 CYS HB2 H 1.933 16.725 -5.045 1.00 . A A . 24 CYS HB2 1 1 10 9674 1 1 27 CYS HB3 H 3.665 16.416 -5.034 1.00 . A A . 24 CYS HB3 1 1 10 9675 1 1 27 CYS N N 3.970 16.391 -2.372 1.00 . A A . 24 CYS N 1 1 10 9676 1 1 27 CYS O O 0.685 17.677 -2.400 1.00 . A A . 24 CYS O 1 1 10 9677 1 1 27 CYS SG S 2.423 14.495 -4.407 1.00 . A A . 24 CYS SG 1 1 10 9678 1 1 28 GLY C C -0.677 14.359 -1.520 1.00 . A A . 25 GLY C 1 1 10 9679 1 1 28 GLY CA C 0.197 15.428 -0.894 1.00 . A A . 25 GLY CA 1 1 10 9680 1 1 28 GLY H H 2.125 15.013 -1.664 1.00 . A A . 25 GLY H 1 1 10 9681 1 1 28 GLY HA2 H 0.473 15.115 0.102 1.00 . A A . 25 GLY HA2 1 1 10 9682 1 1 28 GLY HA3 H -0.369 16.346 -0.828 1.00 . A A . 25 GLY HA3 1 1 10 9683 1 1 28 GLY N N 1.405 15.677 -1.660 1.00 . A A . 25 GLY N 1 1 10 9684 1 1 28 GLY O O -1.894 14.364 -1.344 1.00 . A A . 25 GLY O 1 1 10 9685 1 1 29 GLU C C -0.506 11.027 -2.231 1.00 . A A . 26 GLU C 1 1 10 9686 1 1 29 GLU CA C -0.783 12.365 -2.911 1.00 . A A . 26 GLU CA 1 1 10 9687 1 1 29 GLU CB C -0.401 12.287 -4.390 1.00 . A A . 26 GLU CB 1 1 10 9688 1 1 29 GLU CD C -2.405 10.807 -4.811 1.00 . A A . 26 GLU CD 1 1 10 9689 1 1 29 GLU CG C -0.935 11.050 -5.092 1.00 . A A . 26 GLU CG 1 1 10 9690 1 1 29 GLU H H 0.920 13.493 -2.357 1.00 . A A . 26 GLU H 1 1 10 9691 1 1 29 GLU HA H -1.838 12.583 -2.832 1.00 . A A . 26 GLU HA 1 1 10 9692 1 1 29 GLU HB2 H -0.789 13.159 -4.897 1.00 . A A . 26 GLU HB2 1 1 10 9693 1 1 29 GLU HB3 H 0.675 12.284 -4.472 1.00 . A A . 26 GLU HB3 1 1 10 9694 1 1 29 GLU HG2 H -0.803 11.170 -6.157 1.00 . A A . 26 GLU HG2 1 1 10 9695 1 1 29 GLU HG3 H -0.372 10.190 -4.756 1.00 . A A . 26 GLU HG3 1 1 10 9696 1 1 29 GLU N N -0.054 13.443 -2.254 1.00 . A A . 26 GLU N 1 1 10 9697 1 1 29 GLU O O 0.630 10.728 -1.864 1.00 . A A . 26 GLU O 1 1 10 9698 1 1 29 GLU OE1 O -3.158 11.797 -4.699 1.00 . A A . 26 GLU OE1 1 1 10 9699 1 1 29 GLU OE2 O -2.802 9.629 -4.703 1.00 . A A . 26 GLU OE2 1 1 10 9700 1 1 30 LYS C C -0.308 8.105 -2.082 1.00 . A A . 27 LYS C 1 1 10 9701 1 1 30 LYS CA C -1.424 8.919 -1.432 1.00 . A A . 27 LYS CA 1 1 10 9702 1 1 30 LYS CB C -2.745 8.154 -1.521 1.00 . A A . 27 LYS CB 1 1 10 9703 1 1 30 LYS CD C -4.973 8.102 -0.361 1.00 . A A . 27 LYS CD 1 1 10 9704 1 1 30 LYS CE C -5.952 7.469 -1.338 1.00 . A A . 27 LYS CE 1 1 10 9705 1 1 30 LYS CG C -3.950 8.967 -1.080 1.00 . A A . 27 LYS CG 1 1 10 9706 1 1 30 LYS H H -2.433 10.519 -2.381 1.00 . A A . 27 LYS H 1 1 10 9707 1 1 30 LYS HA H -1.178 9.077 -0.393 1.00 . A A . 27 LYS HA 1 1 10 9708 1 1 30 LYS HB2 H -2.901 7.845 -2.544 1.00 . A A . 27 LYS HB2 1 1 10 9709 1 1 30 LYS HB3 H -2.682 7.275 -0.895 1.00 . A A . 27 LYS HB3 1 1 10 9710 1 1 30 LYS HD2 H -4.458 7.319 0.174 1.00 . A A . 27 LYS HD2 1 1 10 9711 1 1 30 LYS HD3 H -5.523 8.718 0.338 1.00 . A A . 27 LYS HD3 1 1 10 9712 1 1 30 LYS HE2 H -6.730 8.182 -1.561 1.00 . A A . 27 LYS HE2 1 1 10 9713 1 1 30 LYS HE3 H -5.423 7.217 -2.244 1.00 . A A . 27 LYS HE3 1 1 10 9714 1 1 30 LYS HG2 H -3.621 9.747 -0.411 1.00 . A A . 27 LYS HG2 1 1 10 9715 1 1 30 LYS HG3 H -4.413 9.408 -1.950 1.00 . A A . 27 LYS HG3 1 1 10 9716 1 1 30 LYS HZ1 H -5.883 5.454 -0.789 1.00 . A A . 27 LYS HZ1 1 1 10 9717 1 1 30 LYS HZ2 H -7.397 5.961 -1.348 1.00 . A A . 27 LYS HZ2 1 1 10 9718 1 1 30 LYS HZ3 H -6.877 6.400 0.201 1.00 . A A . 27 LYS HZ3 1 1 10 9719 1 1 30 LYS N N -1.552 10.226 -2.066 1.00 . A A . 27 LYS N 1 1 10 9720 1 1 30 LYS NZ N -6.571 6.235 -0.779 1.00 . A A . 27 LYS NZ 1 1 10 9721 1 1 30 LYS O O -0.125 8.146 -3.299 1.00 . A A . 27 LYS O 1 1 10 9722 1 1 31 THR C C 1.048 5.140 -2.112 1.00 . A A . 28 THR C 1 1 10 9723 1 1 31 THR CA C 1.529 6.543 -1.759 1.00 . A A . 28 THR CA 1 1 10 9724 1 1 31 THR CB C 2.666 6.439 -0.724 1.00 . A A . 28 THR CB 1 1 10 9725 1 1 31 THR CG2 C 3.634 7.603 -0.866 1.00 . A A . 28 THR CG2 1 1 10 9726 1 1 31 THR H H 0.237 7.375 -0.304 1.00 . A A . 28 THR H 1 1 10 9727 1 1 31 THR HA H 1.922 7.012 -2.649 1.00 . A A . 28 THR HA 1 1 10 9728 1 1 31 THR HB H 3.205 5.518 -0.896 1.00 . A A . 28 THR HB 1 1 10 9729 1 1 31 THR HG1 H 2.821 6.591 1.235 1.00 . A A . 28 THR HG1 1 1 10 9730 1 1 31 THR HG21 H 4.646 7.249 -0.733 1.00 . A A . 28 THR HG21 1 1 10 9731 1 1 31 THR HG22 H 3.412 8.349 -0.116 1.00 . A A . 28 THR HG22 1 1 10 9732 1 1 31 THR HG23 H 3.532 8.039 -1.848 1.00 . A A . 28 THR HG23 1 1 10 9733 1 1 31 THR N N 0.433 7.366 -1.264 1.00 . A A . 28 THR N 1 1 10 9734 1 1 31 THR O O -0.002 4.697 -1.645 1.00 . A A . 28 THR O 1 1 10 9735 1 1 31 THR OG1 O 2.122 6.422 0.600 1.00 . A A . 28 THR OG1 1 1 10 9736 1 1 32 VAL C C 2.697 2.178 -3.326 1.00 . A A . 29 VAL C 1 1 10 9737 1 1 32 VAL CA C 1.476 3.089 -3.351 1.00 . A A . 29 VAL CA 1 1 10 9738 1 1 32 VAL CB C 0.866 3.074 -4.765 1.00 . A A . 29 VAL CB 1 1 10 9739 1 1 32 VAL CG1 C -0.321 4.021 -4.845 1.00 . A A . 29 VAL CG1 1 1 10 9740 1 1 32 VAL CG2 C 1.918 3.434 -5.803 1.00 . A A . 29 VAL CG2 1 1 10 9741 1 1 32 VAL H H 2.647 4.850 -3.276 1.00 . A A . 29 VAL H 1 1 10 9742 1 1 32 VAL HA H 0.740 2.707 -2.659 1.00 . A A . 29 VAL HA 1 1 10 9743 1 1 32 VAL HB H 0.515 2.073 -4.972 1.00 . A A . 29 VAL HB 1 1 10 9744 1 1 32 VAL HG11 H -0.924 3.769 -5.706 1.00 . A A . 29 VAL HG11 1 1 10 9745 1 1 32 VAL HG12 H -0.916 3.931 -3.948 1.00 . A A . 29 VAL HG12 1 1 10 9746 1 1 32 VAL HG13 H 0.035 5.036 -4.941 1.00 . A A . 29 VAL HG13 1 1 10 9747 1 1 32 VAL HG21 H 1.476 4.068 -6.557 1.00 . A A . 29 VAL HG21 1 1 10 9748 1 1 32 VAL HG22 H 2.732 3.959 -5.324 1.00 . A A . 29 VAL HG22 1 1 10 9749 1 1 32 VAL HG23 H 2.294 2.532 -6.263 1.00 . A A . 29 VAL HG23 1 1 10 9750 1 1 32 VAL N N 1.822 4.444 -2.937 1.00 . A A . 29 VAL N 1 1 10 9751 1 1 32 VAL O O 3.831 2.638 -3.468 1.00 . A A . 29 VAL O 1 1 10 9752 1 1 33 ILE C C 4.266 -0.169 -4.442 1.00 . A A . 30 ILE C 1 1 10 9753 1 1 33 ILE CA C 3.540 -0.094 -3.103 1.00 . A A . 30 ILE CA 1 1 10 9754 1 1 33 ILE CB C 3.018 -1.495 -2.735 1.00 . A A . 30 ILE CB 1 1 10 9755 1 1 33 ILE CD1 C 2.793 -0.813 -0.293 1.00 . A A . 30 ILE CD1 1 1 10 9756 1 1 33 ILE CG1 C 2.115 -1.419 -1.502 1.00 . A A . 30 ILE CG1 1 1 10 9757 1 1 33 ILE CG2 C 4.181 -2.446 -2.488 1.00 . A A . 30 ILE CG2 1 1 10 9758 1 1 33 ILE H H 1.534 0.578 -3.037 1.00 . A A . 30 ILE H 1 1 10 9759 1 1 33 ILE HA H 4.242 0.219 -2.342 1.00 . A A . 30 ILE HA 1 1 10 9760 1 1 33 ILE HB H 2.446 -1.873 -3.568 1.00 . A A . 30 ILE HB 1 1 10 9761 1 1 33 ILE HD11 H 2.238 0.054 0.034 1.00 . A A . 30 ILE HD11 1 1 10 9762 1 1 33 ILE HD12 H 2.827 -1.541 0.505 1.00 . A A . 30 ILE HD12 1 1 10 9763 1 1 33 ILE HD13 H 3.799 -0.519 -0.554 1.00 . A A . 30 ILE HD13 1 1 10 9764 1 1 33 ILE HG12 H 1.250 -0.818 -1.733 1.00 . A A . 30 ILE HG12 1 1 10 9765 1 1 33 ILE HG13 H 1.795 -2.418 -1.238 1.00 . A A . 30 ILE HG13 1 1 10 9766 1 1 33 ILE HG21 H 5.082 -2.030 -2.914 1.00 . A A . 30 ILE HG21 1 1 10 9767 1 1 33 ILE HG22 H 4.315 -2.582 -1.426 1.00 . A A . 30 ILE HG22 1 1 10 9768 1 1 33 ILE HG23 H 3.972 -3.399 -2.951 1.00 . A A . 30 ILE HG23 1 1 10 9769 1 1 33 ILE N N 2.459 0.883 -3.144 1.00 . A A . 30 ILE N 1 1 10 9770 1 1 33 ILE O O 3.712 -0.603 -5.452 1.00 . A A . 30 ILE O 1 1 10 9771 1 1 34 PRO C C 6.739 -1.162 -6.094 1.00 . A A . 31 PRO C 1 1 10 9772 1 1 34 PRO CA C 6.365 0.252 -5.659 1.00 . A A . 31 PRO CA 1 1 10 9773 1 1 34 PRO CB C 7.615 1.029 -5.238 1.00 . A A . 31 PRO CB 1 1 10 9774 1 1 34 PRO CD C 6.260 0.793 -3.284 1.00 . A A . 31 PRO CD 1 1 10 9775 1 1 34 PRO CG C 7.684 0.862 -3.759 1.00 . A A . 31 PRO CG 1 1 10 9776 1 1 34 PRO HA H 5.881 0.763 -6.479 1.00 . A A . 31 PRO HA 1 1 10 9777 1 1 34 PRO HB2 H 8.484 0.609 -5.725 1.00 . A A . 31 PRO HB2 1 1 10 9778 1 1 34 PRO HB3 H 7.507 2.067 -5.514 1.00 . A A . 31 PRO HB3 1 1 10 9779 1 1 34 PRO HD2 H 6.175 0.123 -2.440 1.00 . A A . 31 PRO HD2 1 1 10 9780 1 1 34 PRO HD3 H 5.900 1.777 -3.023 1.00 . A A . 31 PRO HD3 1 1 10 9781 1 1 34 PRO HG2 H 8.206 -0.050 -3.516 1.00 . A A . 31 PRO HG2 1 1 10 9782 1 1 34 PRO HG3 H 8.185 1.712 -3.318 1.00 . A A . 31 PRO HG3 1 1 10 9783 1 1 34 PRO N N 5.535 0.262 -4.451 1.00 . A A . 31 PRO N 1 1 10 9784 1 1 34 PRO O O 7.672 -1.761 -5.559 1.00 . A A . 31 PRO O 1 1 10 9785 1 1 35 LYS C C 7.694 -3.161 -8.077 1.00 . A A . 32 LYS C 1 1 10 9786 1 1 35 LYS CA C 6.259 -3.032 -7.576 1.00 . A A . 32 LYS CA 1 1 10 9787 1 1 35 LYS CB C 5.281 -3.366 -8.705 1.00 . A A . 32 LYS CB 1 1 10 9788 1 1 35 LYS CD C 3.084 -4.393 -9.359 1.00 . A A . 32 LYS CD 1 1 10 9789 1 1 35 LYS CE C 2.263 -3.117 -9.485 1.00 . A A . 32 LYS CE 1 1 10 9790 1 1 35 LYS CG C 4.140 -4.270 -8.274 1.00 . A A . 32 LYS CG 1 1 10 9791 1 1 35 LYS H H 5.274 -1.162 -7.454 1.00 . A A . 32 LYS H 1 1 10 9792 1 1 35 LYS HA H 6.109 -3.728 -6.764 1.00 . A A . 32 LYS HA 1 1 10 9793 1 1 35 LYS HB2 H 4.861 -2.446 -9.084 1.00 . A A . 32 LYS HB2 1 1 10 9794 1 1 35 LYS HB3 H 5.823 -3.859 -9.500 1.00 . A A . 32 LYS HB3 1 1 10 9795 1 1 35 LYS HD2 H 3.571 -4.588 -10.303 1.00 . A A . 32 LYS HD2 1 1 10 9796 1 1 35 LYS HD3 H 2.423 -5.212 -9.117 1.00 . A A . 32 LYS HD3 1 1 10 9797 1 1 35 LYS HE2 H 2.165 -2.671 -8.508 1.00 . A A . 32 LYS HE2 1 1 10 9798 1 1 35 LYS HE3 H 2.783 -2.434 -10.142 1.00 . A A . 32 LYS HE3 1 1 10 9799 1 1 35 LYS HG2 H 4.533 -5.253 -8.057 1.00 . A A . 32 LYS HG2 1 1 10 9800 1 1 35 LYS HG3 H 3.683 -3.859 -7.384 1.00 . A A . 32 LYS HG3 1 1 10 9801 1 1 35 LYS HZ1 H 0.658 -4.385 -9.907 1.00 . A A . 32 LYS HZ1 1 1 10 9802 1 1 35 LYS HZ2 H 0.885 -3.161 -11.053 1.00 . A A . 32 LYS HZ2 1 1 10 9803 1 1 35 LYS HZ3 H 0.200 -2.796 -9.550 1.00 . A A . 32 LYS HZ3 1 1 10 9804 1 1 35 LYS N N 6.005 -1.690 -7.067 1.00 . A A . 32 LYS N 1 1 10 9805 1 1 35 LYS NZ N 0.907 -3.383 -10.038 1.00 . A A . 32 LYS NZ 1 1 10 9806 1 1 35 LYS O O 8.368 -2.172 -8.364 1.00 . A A . 32 LYS O 1 1 10 9807 1 1 36 PRO C C 9.709 -4.393 -10.139 1.00 . A A . 33 PRO C 1 1 10 9808 1 1 36 PRO CA C 9.532 -4.698 -8.656 1.00 . A A . 33 PRO CA 1 1 10 9809 1 1 36 PRO CB C 9.687 -6.198 -8.395 1.00 . A A . 33 PRO CB 1 1 10 9810 1 1 36 PRO CD C 7.425 -5.636 -7.863 1.00 . A A . 33 PRO CD 1 1 10 9811 1 1 36 PRO CG C 8.296 -6.731 -8.414 1.00 . A A . 33 PRO CG 1 1 10 9812 1 1 36 PRO HA H 10.271 -4.153 -8.087 1.00 . A A . 33 PRO HA 1 1 10 9813 1 1 36 PRO HB2 H 10.290 -6.640 -9.174 1.00 . A A . 33 PRO HB2 1 1 10 9814 1 1 36 PRO HB3 H 10.156 -6.354 -7.436 1.00 . A A . 33 PRO HB3 1 1 10 9815 1 1 36 PRO HD2 H 6.460 -5.639 -8.349 1.00 . A A . 33 PRO HD2 1 1 10 9816 1 1 36 PRO HD3 H 7.311 -5.746 -6.794 1.00 . A A . 33 PRO HD3 1 1 10 9817 1 1 36 PRO HG2 H 8.006 -6.966 -9.426 1.00 . A A . 33 PRO HG2 1 1 10 9818 1 1 36 PRO HG3 H 8.231 -7.610 -7.789 1.00 . A A . 33 PRO HG3 1 1 10 9819 1 1 36 PRO N N 8.173 -4.410 -8.187 1.00 . A A . 33 PRO N 1 1 10 9820 1 1 36 PRO O O 8.746 -4.171 -10.872 1.00 . A A . 33 PRO O 1 1 10 9821 1 1 37 PRO C C 10.875 -5.236 -12.927 1.00 . A A . 34 PRO C 1 1 10 9822 1 1 37 PRO CA C 11.304 -4.108 -11.996 1.00 . A A . 34 PRO CA 1 1 10 9823 1 1 37 PRO CB C 12.830 -3.980 -11.979 1.00 . A A . 34 PRO CB 1 1 10 9824 1 1 37 PRO CD C 12.169 -4.638 -9.778 1.00 . A A . 34 PRO CD 1 1 10 9825 1 1 37 PRO CG C 13.264 -4.780 -10.799 1.00 . A A . 34 PRO CG 1 1 10 9826 1 1 37 PRO HA H 10.867 -3.179 -12.332 1.00 . A A . 34 PRO HA 1 1 10 9827 1 1 37 PRO HB2 H 13.237 -4.378 -12.898 1.00 . A A . 34 PRO HB2 1 1 10 9828 1 1 37 PRO HB3 H 13.107 -2.942 -11.875 1.00 . A A . 34 PRO HB3 1 1 10 9829 1 1 37 PRO HD2 H 12.062 -5.551 -9.211 1.00 . A A . 34 PRO HD2 1 1 10 9830 1 1 37 PRO HD3 H 12.372 -3.805 -9.120 1.00 . A A . 34 PRO HD3 1 1 10 9831 1 1 37 PRO HG2 H 13.382 -5.815 -11.080 1.00 . A A . 34 PRO HG2 1 1 10 9832 1 1 37 PRO HG3 H 14.191 -4.386 -10.410 1.00 . A A . 34 PRO HG3 1 1 10 9833 1 1 37 PRO N N 10.971 -4.383 -10.595 1.00 . A A . 34 PRO N 1 1 10 9834 1 1 37 PRO O O 11.220 -6.398 -12.711 1.00 . A A . 34 PRO O 1 1 10 9835 1 1 38 LYS C C 10.809 -6.626 -15.556 1.00 . A A . 35 LYS C 1 1 10 9836 1 1 38 LYS CA C 9.643 -5.871 -14.927 1.00 . A A . 35 LYS CA 1 1 10 9837 1 1 38 LYS CB C 8.817 -5.186 -16.019 1.00 . A A . 35 LYS CB 1 1 10 9838 1 1 38 LYS CD C 6.398 -5.856 -15.907 1.00 . A A . 35 LYS CD 1 1 10 9839 1 1 38 LYS CE C 6.355 -6.563 -14.560 1.00 . A A . 35 LYS CE 1 1 10 9840 1 1 38 LYS CG C 7.730 -6.071 -16.605 1.00 . A A . 35 LYS CG 1 1 10 9841 1 1 38 LYS H H 9.876 -3.945 -14.081 1.00 . A A . 35 LYS H 1 1 10 9842 1 1 38 LYS HA H 9.015 -6.575 -14.403 1.00 . A A . 35 LYS HA 1 1 10 9843 1 1 38 LYS HB2 H 8.349 -4.307 -15.601 1.00 . A A . 35 LYS HB2 1 1 10 9844 1 1 38 LYS HB3 H 9.478 -4.887 -16.819 1.00 . A A . 35 LYS HB3 1 1 10 9845 1 1 38 LYS HD2 H 6.251 -4.797 -15.749 1.00 . A A . 35 LYS HD2 1 1 10 9846 1 1 38 LYS HD3 H 5.607 -6.243 -16.533 1.00 . A A . 35 LYS HD3 1 1 10 9847 1 1 38 LYS HE2 H 5.338 -6.866 -14.361 1.00 . A A . 35 LYS HE2 1 1 10 9848 1 1 38 LYS HE3 H 6.988 -7.436 -14.607 1.00 . A A . 35 LYS HE3 1 1 10 9849 1 1 38 LYS HG2 H 7.617 -5.838 -17.654 1.00 . A A . 35 LYS HG2 1 1 10 9850 1 1 38 LYS HG3 H 8.022 -7.105 -16.493 1.00 . A A . 35 LYS HG3 1 1 10 9851 1 1 38 LYS HZ1 H 7.385 -4.894 -13.840 1.00 . A A . 35 LYS HZ1 1 1 10 9852 1 1 38 LYS HZ2 H 7.416 -6.222 -12.793 1.00 . A A . 35 LYS HZ2 1 1 10 9853 1 1 38 LYS HZ3 H 6.011 -5.292 -12.938 1.00 . A A . 35 LYS HZ3 1 1 10 9854 1 1 38 LYS N N 10.119 -4.888 -13.962 1.00 . A A . 35 LYS N 1 1 10 9855 1 1 38 LYS NZ N 6.824 -5.681 -13.456 1.00 . A A . 35 LYS NZ 1 1 10 9856 1 1 38 LYS O O 11.938 -6.135 -15.580 1.00 . A A . 35 LYS O 1 1 10 9857 1 1 39 PHE C C 12.164 -7.926 -17.899 1.00 . A A . 36 PHE C 1 1 10 9858 1 1 39 PHE CA C 11.556 -8.643 -16.697 1.00 . A A . 36 PHE CA 1 1 10 9859 1 1 39 PHE CB C 10.966 -9.985 -17.133 1.00 . A A . 36 PHE CB 1 1 10 9860 1 1 39 PHE CD1 C 11.081 -11.311 -15.006 1.00 . A A . 36 PHE CD1 1 1 10 9861 1 1 39 PHE CD2 C 8.940 -10.899 -15.969 1.00 . A A . 36 PHE CD2 1 1 10 9862 1 1 39 PHE CE1 C 10.486 -12.013 -13.974 1.00 . A A . 36 PHE CE1 1 1 10 9863 1 1 39 PHE CE2 C 8.338 -11.599 -14.940 1.00 . A A . 36 PHE CE2 1 1 10 9864 1 1 39 PHE CG C 10.317 -10.747 -16.014 1.00 . A A . 36 PHE CG 1 1 10 9865 1 1 39 PHE CZ C 9.113 -12.156 -13.942 1.00 . A A . 36 PHE CZ 1 1 10 9866 1 1 39 PHE H H 9.609 -8.157 -16.017 1.00 . A A . 36 PHE H 1 1 10 9867 1 1 39 PHE HA H 12.331 -8.819 -15.968 1.00 . A A . 36 PHE HA 1 1 10 9868 1 1 39 PHE HB2 H 10.220 -9.814 -17.894 1.00 . A A . 36 PHE HB2 1 1 10 9869 1 1 39 PHE HB3 H 11.755 -10.601 -17.540 1.00 . A A . 36 PHE HB3 1 1 10 9870 1 1 39 PHE HD1 H 12.156 -11.199 -15.029 1.00 . A A . 36 PHE HD1 1 1 10 9871 1 1 39 PHE HD2 H 8.334 -10.462 -16.751 1.00 . A A . 36 PHE HD2 1 1 10 9872 1 1 39 PHE HE1 H 11.093 -12.447 -13.194 1.00 . A A . 36 PHE HE1 1 1 10 9873 1 1 39 PHE HE2 H 7.264 -11.709 -14.918 1.00 . A A . 36 PHE HE2 1 1 10 9874 1 1 39 PHE HZ H 8.644 -12.705 -13.137 1.00 . A A . 36 PHE HZ 1 1 10 9875 1 1 39 PHE N N 10.529 -7.821 -16.067 1.00 . A A . 36 PHE N 1 1 10 9876 1 1 39 PHE O O 13.379 -7.743 -17.976 1.00 . A A . 36 PHE O 1 1 10 9877 1 1 40 SER C C 12.484 -5.537 -19.678 1.00 . A A . 37 SER C 1 1 10 9878 1 1 40 SER CA C 11.764 -6.834 -20.037 1.00 . A A . 37 SER CA 1 1 10 9879 1 1 40 SER CB C 10.578 -6.534 -20.956 1.00 . A A . 37 SER CB 1 1 10 9880 1 1 40 SER H H 10.354 -7.702 -18.717 1.00 . A A . 37 SER H 1 1 10 9881 1 1 40 SER HA H 12.453 -7.483 -20.554 1.00 . A A . 37 SER HA 1 1 10 9882 1 1 40 SER HB2 H 9.712 -6.295 -20.357 1.00 . A A . 37 SER HB2 1 1 10 9883 1 1 40 SER HB3 H 10.820 -5.693 -21.589 1.00 . A A . 37 SER HB3 1 1 10 9884 1 1 40 SER HG H 9.668 -7.381 -22.470 1.00 . A A . 37 SER HG 1 1 10 9885 1 1 40 SER N N 11.311 -7.525 -18.836 1.00 . A A . 37 SER N 1 1 10 9886 1 1 40 SER O O 13.476 -5.169 -20.308 1.00 . A A . 37 SER O 1 1 10 9887 1 1 40 SER OG O 10.273 -7.650 -21.775 1.00 . A A . 37 SER OG 1 1 10 9888 1 1 41 LEU C C 14.034 -3.785 -17.838 1.00 . A A . 38 LEU C 1 1 10 9889 1 1 41 LEU CA C 12.569 -3.592 -18.217 1.00 . A A . 38 LEU CA 1 1 10 9890 1 1 41 LEU CB C 11.792 -3.031 -17.025 1.00 . A A . 38 LEU CB 1 1 10 9891 1 1 41 LEU CD1 C 9.837 -1.769 -16.093 1.00 . A A . 38 LEU CD1 1 1 10 9892 1 1 41 LEU CD2 C 10.970 -0.958 -18.170 1.00 . A A . 38 LEU CD2 1 1 10 9893 1 1 41 LEU CG C 10.566 -2.183 -17.362 1.00 . A A . 38 LEU CG 1 1 10 9894 1 1 41 LEU H H 11.184 -5.191 -18.199 1.00 . A A . 38 LEU H 1 1 10 9895 1 1 41 LEU HA H 12.512 -2.890 -19.036 1.00 . A A . 38 LEU HA 1 1 10 9896 1 1 41 LEU HB2 H 11.462 -3.864 -16.424 1.00 . A A . 38 LEU HB2 1 1 10 9897 1 1 41 LEU HB3 H 12.471 -2.419 -16.447 1.00 . A A . 38 LEU HB3 1 1 10 9898 1 1 41 LEU HD11 H 10.330 -2.205 -15.237 1.00 . A A . 38 LEU HD11 1 1 10 9899 1 1 41 LEU HD12 H 8.815 -2.115 -16.136 1.00 . A A . 38 LEU HD12 1 1 10 9900 1 1 41 LEU HD13 H 9.849 -0.692 -16.006 1.00 . A A . 38 LEU HD13 1 1 10 9901 1 1 41 LEU HD21 H 11.100 -1.237 -19.206 1.00 . A A . 38 LEU HD21 1 1 10 9902 1 1 41 LEU HD22 H 11.900 -0.564 -17.785 1.00 . A A . 38 LEU HD22 1 1 10 9903 1 1 41 LEU HD23 H 10.200 -0.205 -18.092 1.00 . A A . 38 LEU HD23 1 1 10 9904 1 1 41 LEU HG H 9.883 -2.769 -17.961 1.00 . A A . 38 LEU HG 1 1 10 9905 1 1 41 LEU N N 11.976 -4.848 -18.661 1.00 . A A . 38 LEU N 1 1 10 9906 1 1 41 LEU O O 14.840 -2.861 -17.947 1.00 . A A . 38 LEU O 1 1 10 9907 1 1 42 GLU C C 15.993 -6.810 -17.069 1.00 . A A . 39 GLU C 1 1 10 9908 1 1 42 GLU CA C 15.739 -5.307 -17.003 1.00 . A A . 39 GLU CA 1 1 10 9909 1 1 42 GLU CB C 16.019 -4.792 -15.589 1.00 . A A . 39 GLU CB 1 1 10 9910 1 1 42 GLU CD C 18.525 -4.894 -15.888 1.00 . A A . 39 GLU CD 1 1 10 9911 1 1 42 GLU CG C 17.342 -5.272 -15.016 1.00 . A A . 39 GLU CG 1 1 10 9912 1 1 42 GLU H H 13.684 -5.688 -17.332 1.00 . A A . 39 GLU H 1 1 10 9913 1 1 42 GLU HA H 16.405 -4.812 -17.693 1.00 . A A . 39 GLU HA 1 1 10 9914 1 1 42 GLU HB2 H 16.026 -3.713 -15.606 1.00 . A A . 39 GLU HB2 1 1 10 9915 1 1 42 GLU HB3 H 15.226 -5.127 -14.934 1.00 . A A . 39 GLU HB3 1 1 10 9916 1 1 42 GLU HG2 H 17.479 -4.831 -14.041 1.00 . A A . 39 GLU HG2 1 1 10 9917 1 1 42 GLU HG3 H 17.311 -6.347 -14.923 1.00 . A A . 39 GLU HG3 1 1 10 9918 1 1 42 GLU N N 14.371 -4.992 -17.396 1.00 . A A . 39 GLU N 1 1 10 9919 1 1 42 GLU O O 15.425 -7.580 -16.294 1.00 . A A . 39 GLU O 1 1 10 9920 1 1 42 GLU OE1 O 18.457 -3.843 -16.558 1.00 . A A . 39 GLU OE1 1 1 10 9921 1 1 42 GLU OE2 O 19.518 -5.651 -15.899 1.00 . A A . 39 GLU OE2 1 1 10 9922 1 1 43 ASP C C 18.565 -8.795 -18.782 1.00 . A A . 40 ASP C 1 1 10 9923 1 1 43 ASP CA C 17.180 -8.630 -18.165 1.00 . A A . 40 ASP CA 1 1 10 9924 1 1 43 ASP CB C 16.133 -9.320 -19.041 1.00 . A A . 40 ASP CB 1 1 10 9925 1 1 43 ASP CG C 15.963 -10.787 -18.694 1.00 . A A . 40 ASP CG 1 1 10 9926 1 1 43 ASP H H 17.271 -6.557 -18.584 1.00 . A A . 40 ASP H 1 1 10 9927 1 1 43 ASP HA H 17.177 -9.089 -17.188 1.00 . A A . 40 ASP HA 1 1 10 9928 1 1 43 ASP HB2 H 15.181 -8.826 -18.910 1.00 . A A . 40 ASP HB2 1 1 10 9929 1 1 43 ASP HB3 H 16.432 -9.246 -20.076 1.00 . A A . 40 ASP HB3 1 1 10 9930 1 1 43 ASP N N 16.850 -7.220 -17.997 1.00 . A A . 40 ASP N 1 1 10 9931 1 1 43 ASP O O 19.214 -7.814 -19.143 1.00 . A A . 40 ASP O 1 1 10 9932 1 1 43 ASP OD1 O 16.130 -11.139 -17.508 1.00 . A A . 40 ASP OD1 1 1 10 9933 1 1 43 ASP OD2 O 15.661 -11.581 -19.609 1.00 . A A . 40 ASP OD2 1 1 10 9934 1 1 44 ARG C C 20.413 -9.827 -20.905 1.00 . A A . 41 ARG C 1 1 10 9935 1 1 44 ARG CA C 20.320 -10.334 -19.469 1.00 . A A . 41 ARG CA 1 1 10 9936 1 1 44 ARG CB C 20.593 -11.839 -19.428 1.00 . A A . 41 ARG CB 1 1 10 9937 1 1 44 ARG CD C 22.702 -12.308 -20.712 1.00 . A A . 41 ARG CD 1 1 10 9938 1 1 44 ARG CG C 22.069 -12.188 -19.334 1.00 . A A . 41 ARG CG 1 1 10 9939 1 1 44 ARG CZ C 25.030 -12.966 -20.278 1.00 . A A . 41 ARG CZ 1 1 10 9940 1 1 44 ARG H H 18.446 -10.781 -18.592 1.00 . A A . 41 ARG H 1 1 10 9941 1 1 44 ARG HA H 21.063 -9.826 -18.872 1.00 . A A . 41 ARG HA 1 1 10 9942 1 1 44 ARG HB2 H 20.090 -12.262 -18.571 1.00 . A A . 41 ARG HB2 1 1 10 9943 1 1 44 ARG HB3 H 20.196 -12.288 -20.326 1.00 . A A . 41 ARG HB3 1 1 10 9944 1 1 44 ARG HD2 H 22.525 -13.304 -21.089 1.00 . A A . 41 ARG HD2 1 1 10 9945 1 1 44 ARG HD3 H 22.240 -11.587 -21.369 1.00 . A A . 41 ARG HD3 1 1 10 9946 1 1 44 ARG HE H 24.459 -11.181 -20.961 1.00 . A A . 41 ARG HE 1 1 10 9947 1 1 44 ARG HG2 H 22.579 -11.412 -18.783 1.00 . A A . 41 ARG HG2 1 1 10 9948 1 1 44 ARG HG3 H 22.174 -13.129 -18.816 1.00 . A A . 41 ARG HG3 1 1 10 9949 1 1 44 ARG HH11 H 23.657 -14.396 -19.890 1.00 . A A . 41 ARG HH11 1 1 10 9950 1 1 44 ARG HH12 H 25.302 -14.847 -19.589 1.00 . A A . 41 ARG HH12 1 1 10 9951 1 1 44 ARG HH21 H 26.629 -11.764 -20.569 1.00 . A A . 41 ARG HH21 1 1 10 9952 1 1 44 ARG HH22 H 26.992 -13.349 -19.975 1.00 . A A . 41 ARG HH22 1 1 10 9953 1 1 44 ARG N N 19.011 -10.041 -18.898 1.00 . A A . 41 ARG N 1 1 10 9954 1 1 44 ARG NE N 24.141 -12.063 -20.675 1.00 . A A . 41 ARG NE 1 1 10 9955 1 1 44 ARG NH1 N 24.630 -14.168 -19.887 1.00 . A A . 41 ARG NH1 1 1 10 9956 1 1 44 ARG NH2 N 26.324 -12.669 -20.274 1.00 . A A . 41 ARG NH2 1 1 10 9957 1 1 44 ARG O O 21.424 -9.253 -21.307 1.00 . A A . 41 ARG O 1 1 10 9958 1 1 45 TRP C C 18.482 -8.341 -23.216 1.00 . A A . 42 TRP C 1 1 10 9959 1 1 45 TRP CA C 19.313 -9.612 -23.065 1.00 . A A . 42 TRP CA 1 1 10 9960 1 1 45 TRP CB C 18.740 -10.719 -23.950 1.00 . A A . 42 TRP CB 1 1 10 9961 1 1 45 TRP CD1 C 19.526 -13.157 -24.041 1.00 . A A . 42 TRP CD1 1 1 10 9962 1 1 45 TRP CD2 C 21.043 -11.674 -24.758 1.00 . A A . 42 TRP CD2 1 1 10 9963 1 1 45 TRP CE2 C 21.595 -12.966 -24.858 1.00 . A A . 42 TRP CE2 1 1 10 9964 1 1 45 TRP CE3 C 21.815 -10.579 -25.154 1.00 . A A . 42 TRP CE3 1 1 10 9965 1 1 45 TRP CG C 19.718 -11.819 -24.233 1.00 . A A . 42 TRP CG 1 1 10 9966 1 1 45 TRP CH2 C 23.617 -12.099 -25.718 1.00 . A A . 42 TRP CH2 1 1 10 9967 1 1 45 TRP CZ2 C 22.883 -13.189 -25.337 1.00 . A A . 42 TRP CZ2 1 1 10 9968 1 1 45 TRP CZ3 C 23.094 -10.802 -25.629 1.00 . A A . 42 TRP CZ3 1 1 10 9969 1 1 45 TRP H H 18.574 -10.509 -21.295 1.00 . A A . 42 TRP H 1 1 10 9970 1 1 45 TRP HA H 20.326 -9.404 -23.374 1.00 . A A . 42 TRP HA 1 1 10 9971 1 1 45 TRP HB2 H 17.882 -11.155 -23.461 1.00 . A A . 42 TRP HB2 1 1 10 9972 1 1 45 TRP HB3 H 18.434 -10.293 -24.895 1.00 . A A . 42 TRP HB3 1 1 10 9973 1 1 45 TRP HD1 H 18.618 -13.591 -23.650 1.00 . A A . 42 TRP HD1 1 1 10 9974 1 1 45 TRP HE1 H 20.757 -14.826 -24.370 1.00 . A A . 42 TRP HE1 1 1 10 9975 1 1 45 TRP HE3 H 21.429 -9.571 -25.093 1.00 . A A . 42 TRP HE3 1 1 10 9976 1 1 45 TRP HH2 H 24.620 -12.226 -26.094 1.00 . A A . 42 TRP HH2 1 1 10 9977 1 1 45 TRP HZ2 H 23.301 -14.183 -25.412 1.00 . A A . 42 TRP HZ2 1 1 10 9978 1 1 45 TRP HZ3 H 23.705 -9.968 -25.940 1.00 . A A . 42 TRP HZ3 1 1 10 9979 1 1 45 TRP N N 19.351 -10.045 -21.673 1.00 . A A . 42 TRP N 1 1 10 9980 1 1 45 TRP NE1 N 20.651 -13.853 -24.414 1.00 . A A . 42 TRP NE1 1 1 10 9981 1 1 45 TRP O O 18.020 -8.018 -24.310 1.00 . A A . 42 TRP O 1 1 10 9982 1 1 46 GLY C C 18.001 -5.439 -23.216 1.00 . A A . 43 GLY C 1 1 10 9983 1 1 46 GLY CA C 17.521 -6.398 -22.146 1.00 . A A . 43 GLY CA 1 1 10 9984 1 1 46 GLY H H 18.689 -7.932 -21.268 1.00 . A A . 43 GLY H 1 1 10 9985 1 1 46 GLY HA2 H 16.486 -6.645 -22.334 1.00 . A A . 43 GLY HA2 1 1 10 9986 1 1 46 GLY HA3 H 17.596 -5.914 -21.183 1.00 . A A . 43 GLY HA3 1 1 10 9987 1 1 46 GLY N N 18.297 -7.625 -22.112 1.00 . A A . 43 GLY N 1 1 10 9988 1 1 46 GLY O O 17.220 -4.647 -23.745 1.00 . A A . 43 GLY O 1 1 10 9989 1 1 47 LYS C C 19.686 -5.225 -25.944 1.00 . A A . 44 LYS C 1 1 10 9990 1 1 47 LYS CA C 19.873 -4.637 -24.550 1.00 . A A . 44 LYS CA 1 1 10 9991 1 1 47 LYS CB C 21.361 -4.422 -24.270 1.00 . A A . 44 LYS CB 1 1 10 9992 1 1 47 LYS CD C 23.655 -5.441 -24.172 1.00 . A A . 44 LYS CD 1 1 10 9993 1 1 47 LYS CE C 24.157 -5.241 -22.751 1.00 . A A . 44 LYS CE 1 1 10 9994 1 1 47 LYS CG C 22.161 -5.712 -24.203 1.00 . A A . 44 LYS CG 1 1 10 9995 1 1 47 LYS H H 19.860 -6.159 -23.078 1.00 . A A . 44 LYS H 1 1 10 9996 1 1 47 LYS HA H 19.365 -3.685 -24.502 1.00 . A A . 44 LYS HA 1 1 10 9997 1 1 47 LYS HB2 H 21.777 -3.806 -25.054 1.00 . A A . 44 LYS HB2 1 1 10 9998 1 1 47 LYS HB3 H 21.468 -3.908 -23.325 1.00 . A A . 44 LYS HB3 1 1 10 9999 1 1 47 LYS HD2 H 24.173 -6.281 -24.610 1.00 . A A . 44 LYS HD2 1 1 10 10000 1 1 47 LYS HD3 H 23.863 -4.549 -24.748 1.00 . A A . 44 LYS HD3 1 1 10 10001 1 1 47 LYS HE2 H 25.033 -4.611 -22.777 1.00 . A A . 44 LYS HE2 1 1 10 10002 1 1 47 LYS HE3 H 23.382 -4.758 -22.175 1.00 . A A . 44 LYS HE3 1 1 10 10003 1 1 47 LYS HG2 H 21.885 -6.249 -23.307 1.00 . A A . 44 LYS HG2 1 1 10 10004 1 1 47 LYS HG3 H 21.930 -6.312 -25.071 1.00 . A A . 44 LYS HG3 1 1 10 10005 1 1 47 LYS HZ1 H 25.340 -6.409 -21.485 1.00 . A A . 44 LYS HZ1 1 1 10 10006 1 1 47 LYS HZ2 H 24.733 -7.248 -22.823 1.00 . A A . 44 LYS HZ2 1 1 10 10007 1 1 47 LYS HZ3 H 23.713 -6.874 -21.525 1.00 . A A . 44 LYS HZ3 1 1 10 10008 1 1 47 LYS N N 19.289 -5.507 -23.535 1.00 . A A . 44 LYS N 1 1 10 10009 1 1 47 LYS NZ N 24.510 -6.533 -22.101 1.00 . A A . 44 LYS NZ 1 1 10 10010 1 1 47 LYS O O 19.623 -4.495 -26.933 1.00 . A A . 44 LYS O 1 1 10 10011 1 1 48 TYR C C 18.216 -6.676 -28.045 1.00 . A A . 45 TYR C 1 1 10 10012 1 1 48 TYR CA C 19.418 -7.234 -27.290 1.00 . A A . 45 TYR CA 1 1 10 10013 1 1 48 TYR CB C 19.240 -8.736 -27.063 1.00 . A A . 45 TYR CB 1 1 10 10014 1 1 48 TYR CD1 C 17.989 -9.593 -29.083 1.00 . A A . 45 TYR CD1 1 1 10 10015 1 1 48 TYR CD2 C 20.268 -10.238 -28.814 1.00 . A A . 45 TYR CD2 1 1 10 10016 1 1 48 TYR CE1 C 17.915 -10.323 -30.253 1.00 . A A . 45 TYR CE1 1 1 10 10017 1 1 48 TYR CE2 C 20.203 -10.971 -29.985 1.00 . A A . 45 TYR CE2 1 1 10 10018 1 1 48 TYR CG C 19.164 -9.537 -28.344 1.00 . A A . 45 TYR CG 1 1 10 10019 1 1 48 TYR CZ C 19.024 -11.010 -30.699 1.00 . A A . 45 TYR CZ 1 1 10 10020 1 1 48 TYR H H 19.655 -7.077 -25.193 1.00 . A A . 45 TYR H 1 1 10 10021 1 1 48 TYR HA H 20.308 -7.072 -27.881 1.00 . A A . 45 TYR HA 1 1 10 10022 1 1 48 TYR HB2 H 20.075 -9.109 -26.489 1.00 . A A . 45 TYR HB2 1 1 10 10023 1 1 48 TYR HB3 H 18.327 -8.904 -26.512 1.00 . A A . 45 TYR HB3 1 1 10 10024 1 1 48 TYR HD1 H 17.121 -9.054 -28.730 1.00 . A A . 45 TYR HD1 1 1 10 10025 1 1 48 TYR HD2 H 21.189 -10.206 -28.251 1.00 . A A . 45 TYR HD2 1 1 10 10026 1 1 48 TYR HE1 H 16.992 -10.355 -30.813 1.00 . A A . 45 TYR HE1 1 1 10 10027 1 1 48 TYR HE2 H 21.072 -11.509 -30.334 1.00 . A A . 45 TYR HE2 1 1 10 10028 1 1 48 TYR HH H 19.839 -11.857 -32.221 1.00 . A A . 45 TYR HH 1 1 10 10029 1 1 48 TYR N N 19.597 -6.548 -26.016 1.00 . A A . 45 TYR N 1 1 10 10030 1 1 48 TYR O O 18.174 -6.705 -29.276 1.00 . A A . 45 TYR O 1 1 10 10031 1 1 48 TYR OH O 18.955 -11.739 -31.865 1.00 . A A . 45 TYR OH 1 1 10 10032 1 1 49 ARG C C 16.393 -4.564 -28.956 1.00 . A A . 46 ARG C 1 1 10 10033 1 1 49 ARG CA C 16.037 -5.603 -27.897 1.00 . A A . 46 ARG CA 1 1 10 10034 1 1 49 ARG CB C 15.157 -4.968 -26.819 1.00 . A A . 46 ARG CB 1 1 10 10035 1 1 49 ARG CD C 14.779 -3.053 -25.235 1.00 . A A . 46 ARG CD 1 1 10 10036 1 1 49 ARG CG C 15.704 -3.656 -26.281 1.00 . A A . 46 ARG CG 1 1 10 10037 1 1 49 ARG CZ C 14.828 -1.140 -23.692 1.00 . A A . 46 ARG CZ 1 1 10 10038 1 1 49 ARG H H 17.332 -6.173 -26.323 1.00 . A A . 46 ARG H 1 1 10 10039 1 1 49 ARG HA H 15.492 -6.407 -28.367 1.00 . A A . 46 ARG HA 1 1 10 10040 1 1 49 ARG HB2 H 14.178 -4.780 -27.235 1.00 . A A . 46 ARG HB2 1 1 10 10041 1 1 49 ARG HB3 H 15.063 -5.658 -25.996 1.00 . A A . 46 ARG HB3 1 1 10 10042 1 1 49 ARG HD2 H 13.951 -2.577 -25.738 1.00 . A A . 46 ARG HD2 1 1 10 10043 1 1 49 ARG HD3 H 14.408 -3.847 -24.603 1.00 . A A . 46 ARG HD3 1 1 10 10044 1 1 49 ARG HE H 16.441 -2.094 -24.377 1.00 . A A . 46 ARG HE 1 1 10 10045 1 1 49 ARG HG2 H 16.669 -3.837 -25.830 1.00 . A A . 46 ARG HG2 1 1 10 10046 1 1 49 ARG HG3 H 15.811 -2.959 -27.099 1.00 . A A . 46 ARG HG3 1 1 10 10047 1 1 49 ARG HH11 H 12.980 -1.728 -24.259 1.00 . A A . 46 ARG HH11 1 1 10 10048 1 1 49 ARG HH12 H 13.030 -0.380 -23.171 1.00 . A A . 46 ARG HH12 1 1 10 10049 1 1 49 ARG HH21 H 16.519 -0.321 -22.945 1.00 . A A . 46 ARG HH21 1 1 10 10050 1 1 49 ARG HH22 H 15.042 0.420 -22.425 1.00 . A A . 46 ARG HH22 1 1 10 10051 1 1 49 ARG N N 17.241 -6.168 -27.300 1.00 . A A . 46 ARG N 1 1 10 10052 1 1 49 ARG NE N 15.462 -2.066 -24.405 1.00 . A A . 46 ARG NE 1 1 10 10053 1 1 49 ARG NH1 N 13.505 -1.077 -23.709 1.00 . A A . 46 ARG NH1 1 1 10 10054 1 1 49 ARG NH2 N 15.520 -0.276 -22.961 1.00 . A A . 46 ARG NH2 1 1 10 10055 1 1 49 ARG O O 15.681 -4.407 -29.948 1.00 . A A . 46 ARG O 1 1 10 10056 1 1 50 ARG C C 18.098 -3.408 -31.079 1.00 . A A . 47 ARG C 1 1 10 10057 1 1 50 ARG CA C 17.945 -2.833 -29.674 1.00 . A A . 47 ARG CA 1 1 10 10058 1 1 50 ARG CB C 19.274 -2.235 -29.209 1.00 . A A . 47 ARG CB 1 1 10 10059 1 1 50 ARG CD C 20.322 -0.097 -28.405 1.00 . A A . 47 ARG CD 1 1 10 10060 1 1 50 ARG CG C 19.114 -1.016 -28.315 1.00 . A A . 47 ARG CG 1 1 10 10061 1 1 50 ARG CZ C 21.683 -0.820 -26.490 1.00 . A A . 47 ARG CZ 1 1 10 10062 1 1 50 ARG H H 18.023 -4.029 -27.930 1.00 . A A . 47 ARG H 1 1 10 10063 1 1 50 ARG HA H 17.198 -2.054 -29.695 1.00 . A A . 47 ARG HA 1 1 10 10064 1 1 50 ARG HB2 H 19.822 -2.986 -28.660 1.00 . A A . 47 ARG HB2 1 1 10 10065 1 1 50 ARG HB3 H 19.848 -1.946 -30.076 1.00 . A A . 47 ARG HB3 1 1 10 10066 1 1 50 ARG HD2 H 20.525 0.110 -29.445 1.00 . A A . 47 ARG HD2 1 1 10 10067 1 1 50 ARG HD3 H 20.094 0.827 -27.893 1.00 . A A . 47 ARG HD3 1 1 10 10068 1 1 50 ARG HE H 22.213 -1.015 -28.403 1.00 . A A . 47 ARG HE 1 1 10 10069 1 1 50 ARG HG2 H 18.235 -0.469 -28.623 1.00 . A A . 47 ARG HG2 1 1 10 10070 1 1 50 ARG HG3 H 18.996 -1.344 -27.293 1.00 . A A . 47 ARG HG3 1 1 10 10071 1 1 50 ARG HH11 H 19.913 0.023 -26.004 1.00 . A A . 47 ARG HH11 1 1 10 10072 1 1 50 ARG HH12 H 20.882 -0.492 -24.663 1.00 . A A . 47 ARG HH12 1 1 10 10073 1 1 50 ARG HH21 H 23.498 -1.698 -26.646 1.00 . A A . 47 ARG HH21 1 1 10 10074 1 1 50 ARG HH22 H 22.921 -1.470 -25.030 1.00 . A A . 47 ARG HH22 1 1 10 10075 1 1 50 ARG N N 17.497 -3.858 -28.738 1.00 . A A . 47 ARG N 1 1 10 10076 1 1 50 ARG NE N 21.510 -0.694 -27.801 1.00 . A A . 47 ARG NE 1 1 10 10077 1 1 50 ARG NH1 N 20.749 -0.394 -25.650 1.00 . A A . 47 ARG NH1 1 1 10 10078 1 1 50 ARG NH2 N 22.792 -1.375 -26.016 1.00 . A A . 47 ARG NH2 1 1 10 10079 1 1 50 ARG O O 17.862 -2.720 -32.071 1.00 . A A . 47 ARG O 1 1 10 10080 1 1 51 MET C C 17.333 -5.727 -33.047 1.00 . A A . 48 MET C 1 1 10 10081 1 1 51 MET CA C 18.678 -5.342 -32.438 1.00 . A A . 48 MET CA 1 1 10 10082 1 1 51 MET CB C 19.550 -6.588 -32.269 1.00 . A A . 48 MET CB 1 1 10 10083 1 1 51 MET CE C 21.629 -4.621 -34.225 1.00 . A A . 48 MET CE 1 1 10 10084 1 1 51 MET CG C 20.323 -6.963 -33.522 1.00 . A A . 48 MET CG 1 1 10 10085 1 1 51 MET H H 18.667 -5.172 -30.328 1.00 . A A . 48 MET H 1 1 10 10086 1 1 51 MET HA H 19.176 -4.651 -33.102 1.00 . A A . 48 MET HA 1 1 10 10087 1 1 51 MET HB2 H 20.258 -6.412 -31.474 1.00 . A A . 48 MET HB2 1 1 10 10088 1 1 51 MET HB3 H 18.918 -7.421 -32.000 1.00 . A A . 48 MET HB3 1 1 10 10089 1 1 51 MET HE1 H 20.710 -4.654 -34.791 1.00 . A A . 48 MET HE1 1 1 10 10090 1 1 51 MET HE2 H 21.527 -3.913 -33.415 1.00 . A A . 48 MET HE2 1 1 10 10091 1 1 51 MET HE3 H 22.439 -4.316 -34.871 1.00 . A A . 48 MET HE3 1 1 10 10092 1 1 51 MET HG2 H 20.412 -8.038 -33.567 1.00 . A A . 48 MET HG2 1 1 10 10093 1 1 51 MET HG3 H 19.775 -6.612 -34.385 1.00 . A A . 48 MET HG3 1 1 10 10094 1 1 51 MET N N 18.495 -4.674 -31.154 1.00 . A A . 48 MET N 1 1 10 10095 1 1 51 MET O O 17.179 -5.750 -34.269 1.00 . A A . 48 MET O 1 1 10 10096 1 1 51 MET SD S 21.978 -6.246 -33.558 1.00 . A A . 48 MET SD 1 1 10 10097 1 1 52 LEU C C 14.357 -5.261 -33.385 1.00 . A A . 49 LEU C 1 1 10 10098 1 1 52 LEU CA C 15.033 -6.411 -32.644 1.00 . A A . 49 LEU CA 1 1 10 10099 1 1 52 LEU CB C 14.171 -6.843 -31.456 1.00 . A A . 49 LEU CB 1 1 10 10100 1 1 52 LEU CD1 C 14.889 -8.808 -30.076 1.00 . A A . 49 LEU CD1 1 1 10 10101 1 1 52 LEU CD2 C 12.571 -8.720 -31.012 1.00 . A A . 49 LEU CD2 1 1 10 10102 1 1 52 LEU CG C 14.029 -8.351 -31.244 1.00 . A A . 49 LEU CG 1 1 10 10103 1 1 52 LEU H H 16.548 -5.991 -31.228 1.00 . A A . 49 LEU H 1 1 10 10104 1 1 52 LEU HA H 15.141 -7.245 -33.322 1.00 . A A . 49 LEU HA 1 1 10 10105 1 1 52 LEU HB2 H 14.607 -6.422 -30.562 1.00 . A A . 49 LEU HB2 1 1 10 10106 1 1 52 LEU HB3 H 13.182 -6.433 -31.600 1.00 . A A . 49 LEU HB3 1 1 10 10107 1 1 52 LEU HD11 H 14.545 -8.336 -29.168 1.00 . A A . 49 LEU HD11 1 1 10 10108 1 1 52 LEU HD12 H 15.918 -8.534 -30.258 1.00 . A A . 49 LEU HD12 1 1 10 10109 1 1 52 LEU HD13 H 14.815 -9.882 -29.974 1.00 . A A . 49 LEU HD13 1 1 10 10110 1 1 52 LEU HD21 H 12.518 -9.649 -30.463 1.00 . A A . 49 LEU HD21 1 1 10 10111 1 1 52 LEU HD22 H 12.074 -8.837 -31.964 1.00 . A A . 49 LEU HD22 1 1 10 10112 1 1 52 LEU HD23 H 12.087 -7.939 -30.445 1.00 . A A . 49 LEU HD23 1 1 10 10113 1 1 52 LEU HG H 14.369 -8.867 -32.131 1.00 . A A . 49 LEU HG 1 1 10 10114 1 1 52 LEU N N 16.364 -6.027 -32.190 1.00 . A A . 49 LEU N 1 1 10 10115 1 1 52 LEU O O 14.252 -5.275 -34.612 1.00 . A A . 49 LEU O 1 1 10 10116 1 1 53 LYS C C 14.224 -2.270 -34.032 1.00 . A A . 50 LYS C 1 1 10 10117 1 1 53 LYS CA C 13.241 -3.105 -33.216 1.00 . A A . 50 LYS CA 1 1 10 10118 1 1 53 LYS CB C 12.614 -2.243 -32.118 1.00 . A A . 50 LYS CB 1 1 10 10119 1 1 53 LYS CD C 11.400 -2.205 -29.920 1.00 . A A . 50 LYS CD 1 1 10 10120 1 1 53 LYS CE C 10.206 -1.300 -30.180 1.00 . A A . 50 LYS CE 1 1 10 10121 1 1 53 LYS CG C 11.751 -3.030 -31.146 1.00 . A A . 50 LYS CG 1 1 10 10122 1 1 53 LYS H H 14.017 -4.312 -31.660 1.00 . A A . 50 LYS H 1 1 10 10123 1 1 53 LYS HA H 12.461 -3.462 -33.871 1.00 . A A . 50 LYS HA 1 1 10 10124 1 1 53 LYS HB2 H 13.403 -1.763 -31.560 1.00 . A A . 50 LYS HB2 1 1 10 10125 1 1 53 LYS HB3 H 11.998 -1.485 -32.580 1.00 . A A . 50 LYS HB3 1 1 10 10126 1 1 53 LYS HD2 H 11.162 -2.872 -29.104 1.00 . A A . 50 LYS HD2 1 1 10 10127 1 1 53 LYS HD3 H 12.251 -1.595 -29.650 1.00 . A A . 50 LYS HD3 1 1 10 10128 1 1 53 LYS HE2 H 10.551 -0.402 -30.668 1.00 . A A . 50 LYS HE2 1 1 10 10129 1 1 53 LYS HE3 H 9.512 -1.818 -30.826 1.00 . A A . 50 LYS HE3 1 1 10 10130 1 1 53 LYS HG2 H 10.839 -3.323 -31.644 1.00 . A A . 50 LYS HG2 1 1 10 10131 1 1 53 LYS HG3 H 12.292 -3.912 -30.833 1.00 . A A . 50 LYS HG3 1 1 10 10132 1 1 53 LYS HZ1 H 8.487 -0.816 -29.095 1.00 . A A . 50 LYS HZ1 1 1 10 10133 1 1 53 LYS HZ2 H 9.884 -0.032 -28.551 1.00 . A A . 50 LYS HZ2 1 1 10 10134 1 1 53 LYS HZ3 H 9.643 -1.670 -28.202 1.00 . A A . 50 LYS HZ3 1 1 10 10135 1 1 53 LYS N N 13.902 -4.265 -32.632 1.00 . A A . 50 LYS N 1 1 10 10136 1 1 53 LYS NZ N 9.506 -0.928 -28.918 1.00 . A A . 50 LYS NZ 1 1 10 10137 1 1 53 LYS O O 15.062 -1.562 -33.476 1.00 . A A . 50 LYS O 1 1 10 10138 1 1 54 ARG C C 14.363 -0.280 -36.640 1.00 . A A . 51 ARG C 1 1 10 10139 1 1 54 ARG CA C 14.993 -1.613 -36.245 1.00 . A A . 51 ARG CA 1 1 10 10140 1 1 54 ARG CB C 15.300 -2.435 -37.499 1.00 . A A . 51 ARG CB 1 1 10 10141 1 1 54 ARG CD C 16.769 -2.762 -39.511 1.00 . A A . 51 ARG CD 1 1 10 10142 1 1 54 ARG CG C 16.593 -2.031 -38.189 1.00 . A A . 51 ARG CG 1 1 10 10143 1 1 54 ARG CZ C 18.600 -3.158 -41.103 1.00 . A A . 51 ARG CZ 1 1 10 10144 1 1 54 ARG H H 13.426 -2.942 -35.738 1.00 . A A . 51 ARG H 1 1 10 10145 1 1 54 ARG HA H 15.915 -1.420 -35.717 1.00 . A A . 51 ARG HA 1 1 10 10146 1 1 54 ARG HB2 H 15.375 -3.476 -37.223 1.00 . A A . 51 ARG HB2 1 1 10 10147 1 1 54 ARG HB3 H 14.489 -2.314 -38.201 1.00 . A A . 51 ARG HB3 1 1 10 10148 1 1 54 ARG HD2 H 16.322 -3.741 -39.429 1.00 . A A . 51 ARG HD2 1 1 10 10149 1 1 54 ARG HD3 H 16.270 -2.201 -40.286 1.00 . A A . 51 ARG HD3 1 1 10 10150 1 1 54 ARG HE H 18.839 -2.830 -39.151 1.00 . A A . 51 ARG HE 1 1 10 10151 1 1 54 ARG HG2 H 16.572 -0.968 -38.378 1.00 . A A . 51 ARG HG2 1 1 10 10152 1 1 54 ARG HG3 H 17.425 -2.267 -37.542 1.00 . A A . 51 ARG HG3 1 1 10 10153 1 1 54 ARG HH11 H 16.750 -3.182 -41.913 1.00 . A A . 51 ARG HH11 1 1 10 10154 1 1 54 ARG HH12 H 18.049 -3.459 -43.025 1.00 . A A . 51 ARG HH12 1 1 10 10155 1 1 54 ARG HH21 H 20.559 -3.194 -40.605 1.00 . A A . 51 ARG HH21 1 1 10 10156 1 1 54 ARG HH22 H 20.215 -3.467 -42.280 1.00 . A A . 51 ARG HH22 1 1 10 10157 1 1 54 ARG N N 14.114 -2.359 -35.354 1.00 . A A . 51 ARG N 1 1 10 10158 1 1 54 ARG NE N 18.178 -2.913 -39.868 1.00 . A A . 51 ARG NE 1 1 10 10159 1 1 54 ARG NH1 N 17.728 -3.277 -42.095 1.00 . A A . 51 ARG NH1 1 1 10 10160 1 1 54 ARG NH2 N 19.898 -3.283 -41.349 1.00 . A A . 51 ARG NH2 1 1 10 10161 1 1 54 ARG O O 15.063 0.674 -36.975 1.00 . A A . 51 ARG O 1 1 10 10162 1 1 55 ALA C C 12.582 2.103 -35.941 1.00 . A A . 52 ALA C 1 1 10 10163 1 1 55 ALA CA C 12.312 0.991 -36.949 1.00 . A A . 52 ALA CA 1 1 10 10164 1 1 55 ALA CB C 10.818 0.709 -37.037 1.00 . A A . 52 ALA CB 1 1 10 10165 1 1 55 ALA H H 12.532 -1.018 -36.322 1.00 . A A . 52 ALA H 1 1 10 10166 1 1 55 ALA HA H 12.651 1.312 -37.924 1.00 . A A . 52 ALA HA 1 1 10 10167 1 1 55 ALA HB1 H 10.420 0.568 -36.043 1.00 . A A . 52 ALA HB1 1 1 10 10168 1 1 55 ALA HB2 H 10.322 1.543 -37.509 1.00 . A A . 52 ALA HB2 1 1 10 10169 1 1 55 ALA HB3 H 10.656 -0.185 -37.620 1.00 . A A . 52 ALA HB3 1 1 10 10170 1 1 55 ALA N N 13.035 -0.224 -36.598 1.00 . A A . 52 ALA N 1 1 10 10171 1 1 55 ALA O O 12.544 3.286 -36.280 1.00 . A A . 52 ALA O 1 1 10 10172 1 1 56 LEU C C 14.472 2.384 -32.971 1.00 . A A . 53 LEU C 1 1 10 10173 1 1 56 LEU CA C 13.134 2.680 -33.641 1.00 . A A . 53 LEU CA 1 1 10 10174 1 1 56 LEU CB C 12.014 2.660 -32.600 1.00 . A A . 53 LEU CB 1 1 10 10175 1 1 56 LEU CD1 C 11.007 4.884 -33.169 1.00 . A A . 53 LEU CD1 1 1 10 10176 1 1 56 LEU CD2 C 10.562 3.849 -30.936 1.00 . A A . 53 LEU CD2 1 1 10 10177 1 1 56 LEU CG C 11.579 4.022 -32.055 1.00 . A A . 53 LEU CG 1 1 10 10178 1 1 56 LEU H H 12.873 0.760 -34.490 1.00 . A A . 53 LEU H 1 1 10 10179 1 1 56 LEU HA H 13.179 3.661 -34.091 1.00 . A A . 53 LEU HA 1 1 10 10180 1 1 56 LEU HB2 H 11.151 2.194 -33.050 1.00 . A A . 53 LEU HB2 1 1 10 10181 1 1 56 LEU HB3 H 12.350 2.061 -31.766 1.00 . A A . 53 LEU HB3 1 1 10 10182 1 1 56 LEU HD11 H 10.228 4.340 -33.682 1.00 . A A . 53 LEU HD11 1 1 10 10183 1 1 56 LEU HD12 H 11.791 5.136 -33.868 1.00 . A A . 53 LEU HD12 1 1 10 10184 1 1 56 LEU HD13 H 10.597 5.791 -32.748 1.00 . A A . 53 LEU HD13 1 1 10 10185 1 1 56 LEU HD21 H 10.510 2.807 -30.655 1.00 . A A . 53 LEU HD21 1 1 10 10186 1 1 56 LEU HD22 H 9.591 4.177 -31.279 1.00 . A A . 53 LEU HD22 1 1 10 10187 1 1 56 LEU HD23 H 10.862 4.438 -30.083 1.00 . A A . 53 LEU HD23 1 1 10 10188 1 1 56 LEU HG H 12.442 4.531 -31.649 1.00 . A A . 53 LEU HG 1 1 10 10189 1 1 56 LEU N N 12.857 1.716 -34.700 1.00 . A A . 53 LEU N 1 1 10 10190 1 1 56 LEU O O 14.714 1.269 -32.509 1.00 . A A . 53 LEU O 1 1 10 10191 1 1 57 LYS C C 16.938 4.393 -31.347 1.00 . A A . 54 LYS C 1 1 10 10192 1 1 57 LYS CA C 16.651 3.241 -32.304 1.00 . A A . 54 LYS CA 1 1 10 10193 1 1 57 LYS CB C 17.737 3.174 -33.380 1.00 . A A . 54 LYS CB 1 1 10 10194 1 1 57 LYS CD C 19.226 1.505 -34.523 1.00 . A A . 54 LYS CD 1 1 10 10195 1 1 57 LYS CE C 19.246 0.449 -35.618 1.00 . A A . 54 LYS CE 1 1 10 10196 1 1 57 LYS CG C 17.807 1.835 -34.093 1.00 . A A . 54 LYS CG 1 1 10 10197 1 1 57 LYS H H 15.087 4.256 -33.307 1.00 . A A . 54 LYS H 1 1 10 10198 1 1 57 LYS HA H 16.652 2.316 -31.747 1.00 . A A . 54 LYS HA 1 1 10 10199 1 1 57 LYS HB2 H 17.546 3.941 -34.116 1.00 . A A . 54 LYS HB2 1 1 10 10200 1 1 57 LYS HB3 H 18.696 3.363 -32.918 1.00 . A A . 54 LYS HB3 1 1 10 10201 1 1 57 LYS HD2 H 19.697 2.403 -34.896 1.00 . A A . 54 LYS HD2 1 1 10 10202 1 1 57 LYS HD3 H 19.776 1.136 -33.669 1.00 . A A . 54 LYS HD3 1 1 10 10203 1 1 57 LYS HE2 H 18.986 -0.504 -35.184 1.00 . A A . 54 LYS HE2 1 1 10 10204 1 1 57 LYS HE3 H 18.517 0.714 -36.369 1.00 . A A . 54 LYS HE3 1 1 10 10205 1 1 57 LYS HG2 H 17.457 1.062 -33.424 1.00 . A A . 54 LYS HG2 1 1 10 10206 1 1 57 LYS HG3 H 17.174 1.870 -34.968 1.00 . A A . 54 LYS HG3 1 1 10 10207 1 1 57 LYS HZ1 H 21.031 1.279 -36.316 1.00 . A A . 54 LYS HZ1 1 1 10 10208 1 1 57 LYS HZ2 H 20.491 -0.043 -37.221 1.00 . A A . 54 LYS HZ2 1 1 10 10209 1 1 57 LYS HZ3 H 21.198 -0.290 -35.704 1.00 . A A . 54 LYS HZ3 1 1 10 10210 1 1 57 LYS N N 15.338 3.391 -32.921 1.00 . A A . 54 LYS N 1 1 10 10211 1 1 57 LYS NZ N 20.586 0.340 -36.259 1.00 . A A . 54 LYS NZ 1 1 10 10212 1 1 57 LYS O O 16.703 5.555 -31.673 1.00 . A A . 54 LYS O 1 1 10 10213 1 1 58 ASN C C 18.991 5.881 -29.575 1.00 . A A . 55 ASN C 1 1 10 10214 1 1 58 ASN CA C 17.767 5.070 -29.162 1.00 . A A . 55 ASN CA 1 1 10 10215 1 1 58 ASN CB C 18.016 4.408 -27.804 1.00 . A A . 55 ASN CB 1 1 10 10216 1 1 58 ASN CG C 16.906 3.448 -27.418 1.00 . A A . 55 ASN CG 1 1 10 10217 1 1 58 ASN H H 17.612 3.117 -29.963 1.00 . A A . 55 ASN H 1 1 10 10218 1 1 58 ASN HA H 16.920 5.735 -29.077 1.00 . A A . 55 ASN HA 1 1 10 10219 1 1 58 ASN HB2 H 18.944 3.858 -27.844 1.00 . A A . 55 ASN HB2 1 1 10 10220 1 1 58 ASN HB3 H 18.086 5.172 -27.045 1.00 . A A . 55 ASN HB3 1 1 10 10221 1 1 58 ASN HD21 H 17.875 1.942 -28.284 1.00 . A A . 55 ASN HD21 1 1 10 10222 1 1 58 ASN HD22 H 16.362 1.541 -27.553 1.00 . A A . 55 ASN HD22 1 1 10 10223 1 1 58 ASN N N 17.447 4.061 -30.166 1.00 . A A . 55 ASN N 1 1 10 10224 1 1 58 ASN ND2 N 17.064 2.183 -27.789 1.00 . A A . 55 ASN ND2 1 1 10 10225 1 1 58 ASN O O 19.819 5.420 -30.361 1.00 . A A . 55 ASN O 1 1 10 10226 1 1 58 ASN OD1 O 15.920 3.840 -26.794 1.00 . A A . 55 ASN OD1 1 1 10 10227 1 1 59 LYS C C 21.336 7.815 -28.319 1.00 . A A . 56 LYS C 1 1 10 10228 1 1 59 LYS CA C 20.223 7.969 -29.351 1.00 . A A . 56 LYS CA 1 1 10 10229 1 1 59 LYS CB C 19.760 9.426 -29.403 1.00 . A A . 56 LYS CB 1 1 10 10230 1 1 59 LYS CD C 19.858 9.732 -31.895 1.00 . A A . 56 LYS CD 1 1 10 10231 1 1 59 LYS CE C 18.471 10.279 -32.196 1.00 . A A . 56 LYS CE 1 1 10 10232 1 1 59 LYS CG C 20.369 10.217 -30.548 1.00 . A A . 56 LYS CG 1 1 10 10233 1 1 59 LYS H H 18.408 7.405 -28.420 1.00 . A A . 56 LYS H 1 1 10 10234 1 1 59 LYS HA H 20.606 7.687 -30.321 1.00 . A A . 56 LYS HA 1 1 10 10235 1 1 59 LYS HB2 H 18.686 9.447 -29.510 1.00 . A A . 56 LYS HB2 1 1 10 10236 1 1 59 LYS HB3 H 20.031 9.911 -28.476 1.00 . A A . 56 LYS HB3 1 1 10 10237 1 1 59 LYS HD2 H 20.538 10.060 -32.667 1.00 . A A . 56 LYS HD2 1 1 10 10238 1 1 59 LYS HD3 H 19.816 8.652 -31.886 1.00 . A A . 56 LYS HD3 1 1 10 10239 1 1 59 LYS HE2 H 17.759 9.798 -31.542 1.00 . A A . 56 LYS HE2 1 1 10 10240 1 1 59 LYS HE3 H 18.470 11.343 -32.008 1.00 . A A . 56 LYS HE3 1 1 10 10241 1 1 59 LYS HG2 H 20.110 11.260 -30.432 1.00 . A A . 56 LYS HG2 1 1 10 10242 1 1 59 LYS HG3 H 21.444 10.106 -30.520 1.00 . A A . 56 LYS HG3 1 1 10 10243 1 1 59 LYS HZ1 H 17.986 10.939 -34.116 1.00 . A A . 56 LYS HZ1 1 1 10 10244 1 1 59 LYS HZ2 H 17.158 9.542 -33.643 1.00 . A A . 56 LYS HZ2 1 1 10 10245 1 1 59 LYS HZ3 H 18.788 9.449 -34.086 1.00 . A A . 56 LYS HZ3 1 1 10 10246 1 1 59 LYS N N 19.100 7.093 -29.041 1.00 . A A . 56 LYS N 1 1 10 10247 1 1 59 LYS NZ N 18.072 10.035 -33.609 1.00 . A A . 56 LYS NZ 1 1 10 10248 1 1 59 LYS O O 21.072 7.632 -27.132 1.00 . A A . 56 LYS O 1 1 10 10249 1 1 60 ASN C C 24.046 9.086 -27.213 1.00 . A A . 57 ASN C 1 1 10 10250 1 1 60 ASN CA C 23.733 7.760 -27.898 1.00 . A A . 57 ASN CA 1 1 10 10251 1 1 60 ASN CB C 24.952 7.277 -28.685 1.00 . A A . 57 ASN CB 1 1 10 10252 1 1 60 ASN CG C 24.826 5.830 -29.119 1.00 . A A . 57 ASN CG 1 1 10 10253 1 1 60 ASN H H 22.726 8.036 -29.739 1.00 . A A . 57 ASN H 1 1 10 10254 1 1 60 ASN HA H 23.489 7.027 -27.142 1.00 . A A . 57 ASN HA 1 1 10 10255 1 1 60 ASN HB2 H 25.068 7.888 -29.568 1.00 . A A . 57 ASN HB2 1 1 10 10256 1 1 60 ASN HB3 H 25.833 7.374 -28.067 1.00 . A A . 57 ASN HB3 1 1 10 10257 1 1 60 ASN HD21 H 26.274 5.301 -27.862 1.00 . A A . 57 ASN HD21 1 1 10 10258 1 1 60 ASN HD22 H 25.584 4.021 -28.794 1.00 . A A . 57 ASN HD22 1 1 10 10259 1 1 60 ASN N N 22.580 7.890 -28.781 1.00 . A A . 57 ASN N 1 1 10 10260 1 1 60 ASN ND2 N 25.644 4.963 -28.532 1.00 . A A . 57 ASN ND2 1 1 10 10261 1 1 60 ASN O O 23.629 10.149 -27.673 1.00 . A A . 57 ASN O 1 1 10 10262 1 1 60 ASN OD1 O 24.003 5.494 -29.971 1.00 . A A . 57 ASN OD1 1 1 10 10263 1 1 61 LYS C C 26.055 11.118 -26.197 1.00 . A A . 58 LYS C 1 1 10 10264 1 1 61 LYS CA C 25.157 10.211 -25.363 1.00 . A A . 58 LYS CA 1 1 10 10265 1 1 61 LYS CB C 25.871 9.823 -24.065 1.00 . A A . 58 LYS CB 1 1 10 10266 1 1 61 LYS CD C 25.000 11.500 -22.409 1.00 . A A . 58 LYS CD 1 1 10 10267 1 1 61 LYS CE C 24.551 10.482 -21.373 1.00 . A A . 58 LYS CE 1 1 10 10268 1 1 61 LYS CG C 26.214 11.010 -23.181 1.00 . A A . 58 LYS CG 1 1 10 10269 1 1 61 LYS H H 25.087 8.140 -25.793 1.00 . A A . 58 LYS H 1 1 10 10270 1 1 61 LYS HA H 24.251 10.746 -25.119 1.00 . A A . 58 LYS HA 1 1 10 10271 1 1 61 LYS HB2 H 25.234 9.156 -23.504 1.00 . A A . 58 LYS HB2 1 1 10 10272 1 1 61 LYS HB3 H 26.788 9.309 -24.313 1.00 . A A . 58 LYS HB3 1 1 10 10273 1 1 61 LYS HD2 H 25.253 12.421 -21.906 1.00 . A A . 58 LYS HD2 1 1 10 10274 1 1 61 LYS HD3 H 24.190 11.677 -23.103 1.00 . A A . 58 LYS HD3 1 1 10 10275 1 1 61 LYS HE2 H 23.998 9.700 -21.871 1.00 . A A . 58 LYS HE2 1 1 10 10276 1 1 61 LYS HE3 H 25.425 10.058 -20.901 1.00 . A A . 58 LYS HE3 1 1 10 10277 1 1 61 LYS HG2 H 26.979 10.715 -22.479 1.00 . A A . 58 LYS HG2 1 1 10 10278 1 1 61 LYS HG3 H 26.583 11.815 -23.802 1.00 . A A . 58 LYS HG3 1 1 10 10279 1 1 61 LYS HZ1 H 22.712 10.746 -20.421 1.00 . A A . 58 LYS HZ1 1 1 10 10280 1 1 61 LYS HZ2 H 23.681 12.132 -20.434 1.00 . A A . 58 LYS HZ2 1 1 10 10281 1 1 61 LYS HZ3 H 24.043 10.857 -19.382 1.00 . A A . 58 LYS HZ3 1 1 10 10282 1 1 61 LYS N N 24.784 9.016 -26.111 1.00 . A A . 58 LYS N 1 1 10 10283 1 1 61 LYS NZ N 23.686 11.097 -20.329 1.00 . A A . 58 LYS NZ 1 1 10 10284 1 1 61 LYS O O 25.938 12.342 -26.144 1.00 . A A . 58 LYS O 1 1 10 10285 1 1 62 ALA C C 27.109 12.008 -28.912 1.00 . A A . 59 ALA C 1 1 10 10286 1 1 62 ALA CA C 27.864 11.263 -27.817 1.00 . A A . 59 ALA CA 1 1 10 10287 1 1 62 ALA CB C 28.903 10.335 -28.428 1.00 . A A . 59 ALA CB 1 1 10 10288 1 1 62 ALA H H 26.995 9.531 -26.968 1.00 . A A . 59 ALA H 1 1 10 10289 1 1 62 ALA HA H 28.381 11.982 -27.197 1.00 . A A . 59 ALA HA 1 1 10 10290 1 1 62 ALA HB1 H 29.470 9.862 -27.639 1.00 . A A . 59 ALA HB1 1 1 10 10291 1 1 62 ALA HB2 H 28.407 9.579 -29.019 1.00 . A A . 59 ALA HB2 1 1 10 10292 1 1 62 ALA HB3 H 29.570 10.905 -29.058 1.00 . A A . 59 ALA HB3 1 1 10 10293 1 1 62 ALA N N 26.949 10.510 -26.968 1.00 . A A . 59 ALA N 1 1 10 10294 1 1 62 ALA O O 26.216 11.453 -29.551 1.00 . A A . 59 ALA O 1 1 10 10295 1 1 63 GLU C C 26.943 13.442 -31.517 1.00 . A A . 60 GLU C 1 1 10 10296 1 1 63 GLU CA C 26.828 14.091 -30.141 1.00 . A A . 60 GLU CA 1 1 10 10297 1 1 63 GLU CB C 27.451 15.489 -30.170 1.00 . A A . 60 GLU CB 1 1 10 10298 1 1 63 GLU CD C 29.855 14.719 -30.060 1.00 . A A . 60 GLU CD 1 1 10 10299 1 1 63 GLU CG C 28.823 15.529 -30.822 1.00 . A A . 60 GLU CG 1 1 10 10300 1 1 63 GLU H H 28.193 13.657 -28.581 1.00 . A A . 60 GLU H 1 1 10 10301 1 1 63 GLU HA H 25.784 14.178 -29.883 1.00 . A A . 60 GLU HA 1 1 10 10302 1 1 63 GLU HB2 H 26.795 16.150 -30.716 1.00 . A A . 60 GLU HB2 1 1 10 10303 1 1 63 GLU HB3 H 27.547 15.848 -29.157 1.00 . A A . 60 GLU HB3 1 1 10 10304 1 1 63 GLU HG2 H 28.744 15.134 -31.823 1.00 . A A . 60 GLU HG2 1 1 10 10305 1 1 63 GLU HG3 H 29.155 16.557 -30.867 1.00 . A A . 60 GLU HG3 1 1 10 10306 1 1 63 GLU N N 27.474 13.270 -29.123 1.00 . A A . 60 GLU N 1 1 10 10307 1 1 63 GLU O O 27.860 12.661 -31.771 1.00 . A A . 60 GLU O 1 1 10 10308 1 1 63 GLU OE1 O 29.840 14.762 -28.813 1.00 . A A . 60 GLU OE1 1 1 10 10309 1 1 63 GLU OE2 O 30.676 14.043 -30.712 1.00 . A A . 60 GLU OE2 1 1 10 10310 2 2 1 ZN ZN ZN 4.074 12.881 -4.661 1.00 . B A . 100 ZN ZN 1 1 11 10311 1 1 4 MET C C 20.556 -4.231 3.398 1.00 . A A . 1 MET C 1 1 11 10312 1 1 4 MET CA C 21.618 -4.059 2.318 1.00 . A A . 1 MET CA 1 1 11 10313 1 1 4 MET CB C 22.749 -3.167 2.835 1.00 . A A . 1 MET CB 1 1 11 10314 1 1 4 MET CE C 26.115 -1.798 1.415 1.00 . A A . 1 MET CE 1 1 11 10315 1 1 4 MET CG C 24.111 -3.517 2.259 1.00 . A A . 1 MET CG 1 1 11 10316 1 1 4 MET H H 21.180 -2.542 0.908 1.00 . A A . 1 MET H 1 1 11 10317 1 1 4 MET HA H 22.022 -5.029 2.069 1.00 . A A . 1 MET HA 1 1 11 10318 1 1 4 MET HB2 H 22.527 -2.141 2.581 1.00 . A A . 1 MET HB2 1 1 11 10319 1 1 4 MET HB3 H 22.802 -3.259 3.909 1.00 . A A . 1 MET HB3 1 1 11 10320 1 1 4 MET HE1 H 25.751 -2.360 0.567 1.00 . A A . 1 MET HE1 1 1 11 10321 1 1 4 MET HE2 H 25.813 -0.766 1.321 1.00 . A A . 1 MET HE2 1 1 11 10322 1 1 4 MET HE3 H 27.194 -1.858 1.450 1.00 . A A . 1 MET HE3 1 1 11 10323 1 1 4 MET HG2 H 24.331 -4.549 2.489 1.00 . A A . 1 MET HG2 1 1 11 10324 1 1 4 MET HG3 H 24.076 -3.389 1.187 1.00 . A A . 1 MET HG3 1 1 11 10325 1 1 4 MET N N 21.039 -3.491 1.106 1.00 . A A . 1 MET N 1 1 11 10326 1 1 4 MET O O 20.626 -5.153 4.211 1.00 . A A . 1 MET O 1 1 11 10327 1 1 4 MET SD S 25.431 -2.485 2.922 1.00 . A A . 1 MET SD 1 1 11 10328 1 1 5 VAL C C 17.131 -3.296 3.708 1.00 . A A . 2 VAL C 1 1 11 10329 1 1 5 VAL CA C 18.494 -3.391 4.383 1.00 . A A . 2 VAL CA 1 1 11 10330 1 1 5 VAL CB C 18.621 -2.259 5.420 1.00 . A A . 2 VAL CB 1 1 11 10331 1 1 5 VAL CG1 C 19.757 -2.547 6.388 1.00 . A A . 2 VAL CG1 1 1 11 10332 1 1 5 VAL CG2 C 18.827 -0.921 4.725 1.00 . A A . 2 VAL CG2 1 1 11 10333 1 1 5 VAL H H 19.569 -2.625 2.730 1.00 . A A . 2 VAL H 1 1 11 10334 1 1 5 VAL HA H 18.562 -4.336 4.903 1.00 . A A . 2 VAL HA 1 1 11 10335 1 1 5 VAL HB H 17.700 -2.210 5.983 1.00 . A A . 2 VAL HB 1 1 11 10336 1 1 5 VAL HG11 H 19.698 -3.574 6.718 1.00 . A A . 2 VAL HG11 1 1 11 10337 1 1 5 VAL HG12 H 20.704 -2.381 5.894 1.00 . A A . 2 VAL HG12 1 1 11 10338 1 1 5 VAL HG13 H 19.677 -1.891 7.243 1.00 . A A . 2 VAL HG13 1 1 11 10339 1 1 5 VAL HG21 H 18.148 -0.843 3.889 1.00 . A A . 2 VAL HG21 1 1 11 10340 1 1 5 VAL HG22 H 18.634 -0.120 5.422 1.00 . A A . 2 VAL HG22 1 1 11 10341 1 1 5 VAL HG23 H 19.846 -0.853 4.370 1.00 . A A . 2 VAL HG23 1 1 11 10342 1 1 5 VAL N N 19.571 -3.338 3.403 1.00 . A A . 2 VAL N 1 1 11 10343 1 1 5 VAL O O 16.947 -2.529 2.763 1.00 . A A . 2 VAL O 1 1 11 10344 1 1 6 GLU C C 13.815 -3.587 4.667 1.00 . A A . 3 GLU C 1 1 11 10345 1 1 6 GLU CA C 14.829 -4.085 3.641 1.00 . A A . 3 GLU CA 1 1 11 10346 1 1 6 GLU CB C 14.451 -5.492 3.176 1.00 . A A . 3 GLU CB 1 1 11 10347 1 1 6 GLU CD C 14.225 -5.237 0.672 1.00 . A A . 3 GLU CD 1 1 11 10348 1 1 6 GLU CG C 15.013 -5.853 1.810 1.00 . A A . 3 GLU CG 1 1 11 10349 1 1 6 GLU H H 16.384 -4.671 4.953 1.00 . A A . 3 GLU H 1 1 11 10350 1 1 6 GLU HA H 14.820 -3.420 2.791 1.00 . A A . 3 GLU HA 1 1 11 10351 1 1 6 GLU HB2 H 14.818 -6.208 3.895 1.00 . A A . 3 GLU HB2 1 1 11 10352 1 1 6 GLU HB3 H 13.374 -5.564 3.127 1.00 . A A . 3 GLU HB3 1 1 11 10353 1 1 6 GLU HG2 H 16.034 -5.504 1.753 1.00 . A A . 3 GLU HG2 1 1 11 10354 1 1 6 GLU HG3 H 14.996 -6.929 1.702 1.00 . A A . 3 GLU HG3 1 1 11 10355 1 1 6 GLU N N 16.177 -4.081 4.199 1.00 . A A . 3 GLU N 1 1 11 10356 1 1 6 GLU O O 13.924 -3.880 5.856 1.00 . A A . 3 GLU O 1 1 11 10357 1 1 6 GLU OE1 O 13.063 -4.841 0.900 1.00 . A A . 3 GLU OE1 1 1 11 10358 1 1 6 GLU OE2 O 14.771 -5.152 -0.449 1.00 . A A . 3 GLU OE2 1 1 11 10359 1 1 7 MET C C 10.490 -2.085 4.307 1.00 . A A . 4 MET C 1 1 11 10360 1 1 7 MET CA C 11.794 -2.291 5.070 1.00 . A A . 4 MET CA 1 1 11 10361 1 1 7 MET CB C 12.254 -0.969 5.685 1.00 . A A . 4 MET CB 1 1 11 10362 1 1 7 MET CE C 11.820 -0.394 9.722 1.00 . A A . 4 MET CE 1 1 11 10363 1 1 7 MET CG C 11.532 -0.613 6.974 1.00 . A A . 4 MET CG 1 1 11 10364 1 1 7 MET H H 12.795 -2.630 3.236 1.00 . A A . 4 MET H 1 1 11 10365 1 1 7 MET HA H 11.625 -3.006 5.862 1.00 . A A . 4 MET HA 1 1 11 10366 1 1 7 MET HB2 H 13.311 -1.032 5.896 1.00 . A A . 4 MET HB2 1 1 11 10367 1 1 7 MET HB3 H 12.084 -0.175 4.972 1.00 . A A . 4 MET HB3 1 1 11 10368 1 1 7 MET HE1 H 11.057 -0.794 10.372 1.00 . A A . 4 MET HE1 1 1 11 10369 1 1 7 MET HE2 H 12.727 -0.236 10.287 1.00 . A A . 4 MET HE2 1 1 11 10370 1 1 7 MET HE3 H 11.484 0.547 9.309 1.00 . A A . 4 MET HE3 1 1 11 10371 1 1 7 MET HG2 H 11.670 0.440 7.172 1.00 . A A . 4 MET HG2 1 1 11 10372 1 1 7 MET HG3 H 10.479 -0.818 6.848 1.00 . A A . 4 MET HG3 1 1 11 10373 1 1 7 MET N N 12.829 -2.831 4.195 1.00 . A A . 4 MET N 1 1 11 10374 1 1 7 MET O O 10.424 -1.279 3.378 1.00 . A A . 4 MET O 1 1 11 10375 1 1 7 MET SD S 12.138 -1.549 8.392 1.00 . A A . 4 MET SD 1 1 11 10376 1 1 8 ARG C C 7.642 -1.276 4.087 1.00 . A A . 5 ARG C 1 1 11 10377 1 1 8 ARG CA C 8.152 -2.713 4.057 1.00 . A A . 5 ARG CA 1 1 11 10378 1 1 8 ARG CB C 7.144 -3.638 4.741 1.00 . A A . 5 ARG CB 1 1 11 10379 1 1 8 ARG CD C 5.806 -2.414 6.483 1.00 . A A . 5 ARG CD 1 1 11 10380 1 1 8 ARG CG C 6.971 -3.359 6.226 1.00 . A A . 5 ARG CG 1 1 11 10381 1 1 8 ARG CZ C 3.496 -2.569 7.305 1.00 . A A . 5 ARG CZ 1 1 11 10382 1 1 8 ARG H H 9.568 -3.441 5.452 1.00 . A A . 5 ARG H 1 1 11 10383 1 1 8 ARG HA H 8.268 -3.021 3.028 1.00 . A A . 5 ARG HA 1 1 11 10384 1 1 8 ARG HB2 H 6.183 -3.522 4.262 1.00 . A A . 5 ARG HB2 1 1 11 10385 1 1 8 ARG HB3 H 7.474 -4.659 4.626 1.00 . A A . 5 ARG HB3 1 1 11 10386 1 1 8 ARG HD2 H 6.162 -1.575 7.061 1.00 . A A . 5 ARG HD2 1 1 11 10387 1 1 8 ARG HD3 H 5.429 -2.063 5.534 1.00 . A A . 5 ARG HD3 1 1 11 10388 1 1 8 ARG HE H 4.921 -3.919 7.654 1.00 . A A . 5 ARG HE 1 1 11 10389 1 1 8 ARG HG2 H 6.784 -4.291 6.739 1.00 . A A . 5 ARG HG2 1 1 11 10390 1 1 8 ARG HG3 H 7.877 -2.911 6.606 1.00 . A A . 5 ARG HG3 1 1 11 10391 1 1 8 ARG HH11 H 3.896 -0.925 6.203 1.00 . A A . 5 ARG HH11 1 1 11 10392 1 1 8 ARG HH12 H 2.270 -1.047 6.790 1.00 . A A . 5 ARG HH12 1 1 11 10393 1 1 8 ARG HH21 H 2.784 -4.090 8.431 1.00 . A A . 5 ARG HH21 1 1 11 10394 1 1 8 ARG HH22 H 1.639 -2.847 8.057 1.00 . A A . 5 ARG HH22 1 1 11 10395 1 1 8 ARG N N 9.454 -2.816 4.705 1.00 . A A . 5 ARG N 1 1 11 10396 1 1 8 ARG NE N 4.723 -3.067 7.213 1.00 . A A . 5 ARG NE 1 1 11 10397 1 1 8 ARG NH1 N 3.196 -1.419 6.718 1.00 . A A . 5 ARG NH1 1 1 11 10398 1 1 8 ARG NH2 N 2.563 -3.223 7.987 1.00 . A A . 5 ARG NH2 1 1 11 10399 1 1 8 ARG O O 7.642 -0.628 5.134 1.00 . A A . 5 ARG O 1 1 11 10400 1 1 9 MET C C 6.139 0.842 1.430 1.00 . A A . 6 MET C 1 1 11 10401 1 1 9 MET CA C 6.695 0.578 2.825 1.00 . A A . 6 MET CA 1 1 11 10402 1 1 9 MET CB C 7.798 1.588 3.146 1.00 . A A . 6 MET CB 1 1 11 10403 1 1 9 MET CE C 10.242 3.266 3.862 1.00 . A A . 6 MET CE 1 1 11 10404 1 1 9 MET CG C 8.816 1.753 2.030 1.00 . A A . 6 MET CG 1 1 11 10405 1 1 9 MET H H 7.233 -1.348 2.130 1.00 . A A . 6 MET H 1 1 11 10406 1 1 9 MET HA H 5.899 0.688 3.545 1.00 . A A . 6 MET HA 1 1 11 10407 1 1 9 MET HB2 H 7.345 2.550 3.336 1.00 . A A . 6 MET HB2 1 1 11 10408 1 1 9 MET HB3 H 8.320 1.264 4.034 1.00 . A A . 6 MET HB3 1 1 11 10409 1 1 9 MET HE1 H 9.766 4.114 3.393 1.00 . A A . 6 MET HE1 1 1 11 10410 1 1 9 MET HE2 H 9.612 2.894 4.656 1.00 . A A . 6 MET HE2 1 1 11 10411 1 1 9 MET HE3 H 11.196 3.568 4.269 1.00 . A A . 6 MET HE3 1 1 11 10412 1 1 9 MET HG2 H 8.792 0.872 1.405 1.00 . A A . 6 MET HG2 1 1 11 10413 1 1 9 MET HG3 H 8.546 2.617 1.440 1.00 . A A . 6 MET HG3 1 1 11 10414 1 1 9 MET N N 7.209 -0.783 2.931 1.00 . A A . 6 MET N 1 1 11 10415 1 1 9 MET O O 6.142 -0.041 0.571 1.00 . A A . 6 MET O 1 1 11 10416 1 1 9 MET SD S 10.496 1.975 2.647 1.00 . A A . 6 MET SD 1 1 11 10417 1 1 10 LYS C C 5.853 3.631 -0.671 1.00 . A A . 7 LYS C 1 1 11 10418 1 1 10 LYS CA C 5.101 2.443 -0.082 1.00 . A A . 7 LYS CA 1 1 11 10419 1 1 10 LYS CB C 3.617 2.788 0.065 1.00 . A A . 7 LYS CB 1 1 11 10420 1 1 10 LYS CD C 2.875 2.623 2.458 1.00 . A A . 7 LYS CD 1 1 11 10421 1 1 10 LYS CE C 1.552 1.937 2.152 1.00 . A A . 7 LYS CE 1 1 11 10422 1 1 10 LYS CG C 3.293 3.556 1.334 1.00 . A A . 7 LYS CG 1 1 11 10423 1 1 10 LYS H H 5.685 2.723 1.934 1.00 . A A . 7 LYS H 1 1 11 10424 1 1 10 LYS HA H 5.202 1.601 -0.749 1.00 . A A . 7 LYS HA 1 1 11 10425 1 1 10 LYS HB2 H 3.315 3.388 -0.781 1.00 . A A . 7 LYS HB2 1 1 11 10426 1 1 10 LYS HB3 H 3.045 1.871 0.067 1.00 . A A . 7 LYS HB3 1 1 11 10427 1 1 10 LYS HD2 H 3.637 1.868 2.590 1.00 . A A . 7 LYS HD2 1 1 11 10428 1 1 10 LYS HD3 H 2.772 3.194 3.369 1.00 . A A . 7 LYS HD3 1 1 11 10429 1 1 10 LYS HE2 H 0.895 2.649 1.676 1.00 . A A . 7 LYS HE2 1 1 11 10430 1 1 10 LYS HE3 H 1.737 1.112 1.480 1.00 . A A . 7 LYS HE3 1 1 11 10431 1 1 10 LYS HG2 H 4.168 4.107 1.645 1.00 . A A . 7 LYS HG2 1 1 11 10432 1 1 10 LYS HG3 H 2.485 4.244 1.131 1.00 . A A . 7 LYS HG3 1 1 11 10433 1 1 10 LYS HZ1 H 0.978 2.120 4.152 1.00 . A A . 7 LYS HZ1 1 1 11 10434 1 1 10 LYS HZ2 H 1.350 0.537 3.689 1.00 . A A . 7 LYS HZ2 1 1 11 10435 1 1 10 LYS HZ3 H -0.111 1.238 3.204 1.00 . A A . 7 LYS HZ3 1 1 11 10436 1 1 10 LYS N N 5.660 2.061 1.209 1.00 . A A . 7 LYS N 1 1 11 10437 1 1 10 LYS NZ N 0.896 1.422 3.385 1.00 . A A . 7 LYS NZ 1 1 11 10438 1 1 10 LYS O O 6.698 4.235 -0.009 1.00 . A A . 7 LYS O 1 1 11 10439 1 1 11 LYS C C 5.178 5.873 -3.423 1.00 . A A . 8 LYS C 1 1 11 10440 1 1 11 LYS CA C 6.188 5.081 -2.598 1.00 . A A . 8 LYS CA 1 1 11 10441 1 1 11 LYS CB C 7.313 4.574 -3.502 1.00 . A A . 8 LYS CB 1 1 11 10442 1 1 11 LYS CD C 9.058 5.138 -5.220 1.00 . A A . 8 LYS CD 1 1 11 10443 1 1 11 LYS CE C 8.328 4.758 -6.500 1.00 . A A . 8 LYS CE 1 1 11 10444 1 1 11 LYS CG C 8.100 5.686 -4.175 1.00 . A A . 8 LYS CG 1 1 11 10445 1 1 11 LYS H H 4.861 3.443 -2.396 1.00 . A A . 8 LYS H 1 1 11 10446 1 1 11 LYS HA H 6.606 5.730 -1.845 1.00 . A A . 8 LYS HA 1 1 11 10447 1 1 11 LYS HB2 H 7.998 3.986 -2.909 1.00 . A A . 8 LYS HB2 1 1 11 10448 1 1 11 LYS HB3 H 6.887 3.947 -4.272 1.00 . A A . 8 LYS HB3 1 1 11 10449 1 1 11 LYS HD2 H 9.796 5.892 -5.451 1.00 . A A . 8 LYS HD2 1 1 11 10450 1 1 11 LYS HD3 H 9.549 4.261 -4.822 1.00 . A A . 8 LYS HD3 1 1 11 10451 1 1 11 LYS HE2 H 7.314 4.485 -6.253 1.00 . A A . 8 LYS HE2 1 1 11 10452 1 1 11 LYS HE3 H 8.321 5.611 -7.161 1.00 . A A . 8 LYS HE3 1 1 11 10453 1 1 11 LYS HG2 H 7.409 6.363 -4.655 1.00 . A A . 8 LYS HG2 1 1 11 10454 1 1 11 LYS HG3 H 8.666 6.219 -3.425 1.00 . A A . 8 LYS HG3 1 1 11 10455 1 1 11 LYS HZ1 H 9.912 3.903 -7.560 1.00 . A A . 8 LYS HZ1 1 1 11 10456 1 1 11 LYS HZ2 H 8.394 3.292 -7.987 1.00 . A A . 8 LYS HZ2 1 1 11 10457 1 1 11 LYS HZ3 H 9.114 2.823 -6.530 1.00 . A A . 8 LYS HZ3 1 1 11 10458 1 1 11 LYS N N 5.542 3.963 -1.919 1.00 . A A . 8 LYS N 1 1 11 10459 1 1 11 LYS NZ N 8.983 3.614 -7.193 1.00 . A A . 8 LYS NZ 1 1 11 10460 1 1 11 LYS O O 4.215 5.311 -3.949 1.00 . A A . 8 LYS O 1 1 11 10461 1 1 12 CYS C C 4.662 7.798 -5.793 1.00 . A A . 9 CYS C 1 1 11 10462 1 1 12 CYS CA C 4.513 8.046 -4.295 1.00 . A A . 9 CYS CA 1 1 11 10463 1 1 12 CYS CB C 4.802 9.513 -3.977 1.00 . A A . 9 CYS CB 1 1 11 10464 1 1 12 CYS H H 6.187 7.565 -3.092 1.00 . A A . 9 CYS H 1 1 11 10465 1 1 12 CYS HA H 3.499 7.816 -4.005 1.00 . A A . 9 CYS HA 1 1 11 10466 1 1 12 CYS HB2 H 4.756 9.657 -2.907 1.00 . A A . 9 CYS HB2 1 1 11 10467 1 1 12 CYS HB3 H 5.795 9.760 -4.323 1.00 . A A . 9 CYS HB3 1 1 11 10468 1 1 12 CYS N N 5.403 7.177 -3.533 1.00 . A A . 9 CYS N 1 1 11 10469 1 1 12 CYS O O 5.725 8.007 -6.379 1.00 . A A . 9 CYS O 1 1 11 10470 1 1 12 CYS SG S 3.647 10.675 -4.738 1.00 . A A . 9 CYS SG 1 1 11 10471 1 1 13 PRO C C 3.641 8.322 -8.712 1.00 . A A . 10 PRO C 1 1 11 10472 1 1 13 PRO CA C 3.558 7.055 -7.866 1.00 . A A . 10 PRO CA 1 1 11 10473 1 1 13 PRO CB C 2.210 6.361 -8.076 1.00 . A A . 10 PRO CB 1 1 11 10474 1 1 13 PRO CD C 2.272 7.072 -5.794 1.00 . A A . 10 PRO CD 1 1 11 10475 1 1 13 PRO CG C 1.352 6.857 -6.963 1.00 . A A . 10 PRO CG 1 1 11 10476 1 1 13 PRO HA H 4.357 6.385 -8.146 1.00 . A A . 10 PRO HA 1 1 11 10477 1 1 13 PRO HB2 H 1.807 6.635 -9.040 1.00 . A A . 10 PRO HB2 1 1 11 10478 1 1 13 PRO HB3 H 2.341 5.290 -8.025 1.00 . A A . 10 PRO HB3 1 1 11 10479 1 1 13 PRO HD2 H 1.946 7.917 -5.207 1.00 . A A . 10 PRO HD2 1 1 11 10480 1 1 13 PRO HD3 H 2.320 6.182 -5.183 1.00 . A A . 10 PRO HD3 1 1 11 10481 1 1 13 PRO HG2 H 0.884 7.786 -7.247 1.00 . A A . 10 PRO HG2 1 1 11 10482 1 1 13 PRO HG3 H 0.603 6.117 -6.720 1.00 . A A . 10 PRO HG3 1 1 11 10483 1 1 13 PRO N N 3.573 7.342 -6.429 1.00 . A A . 10 PRO N 1 1 11 10484 1 1 13 PRO O O 3.740 8.258 -9.937 1.00 . A A . 10 PRO O 1 1 11 10485 1 1 14 LYS C C 5.097 11.302 -8.723 1.00 . A A . 11 LYS C 1 1 11 10486 1 1 14 LYS CA C 3.673 10.755 -8.738 1.00 . A A . 11 LYS CA 1 1 11 10487 1 1 14 LYS CB C 2.723 11.762 -8.085 1.00 . A A . 11 LYS CB 1 1 11 10488 1 1 14 LYS CD C 0.696 10.801 -9.216 1.00 . A A . 11 LYS CD 1 1 11 10489 1 1 14 LYS CE C -0.703 11.126 -9.715 1.00 . A A . 11 LYS CE 1 1 11 10490 1 1 14 LYS CG C 1.489 12.063 -8.918 1.00 . A A . 11 LYS CG 1 1 11 10491 1 1 14 LYS H H 3.520 9.459 -7.071 1.00 . A A . 11 LYS H 1 1 11 10492 1 1 14 LYS HA H 3.370 10.600 -9.762 1.00 . A A . 11 LYS HA 1 1 11 10493 1 1 14 LYS HB2 H 2.401 11.371 -7.132 1.00 . A A . 11 LYS HB2 1 1 11 10494 1 1 14 LYS HB3 H 3.255 12.689 -7.923 1.00 . A A . 11 LYS HB3 1 1 11 10495 1 1 14 LYS HD2 H 1.214 10.231 -9.973 1.00 . A A . 11 LYS HD2 1 1 11 10496 1 1 14 LYS HD3 H 0.619 10.213 -8.312 1.00 . A A . 11 LYS HD3 1 1 11 10497 1 1 14 LYS HE2 H -0.985 12.099 -9.346 1.00 . A A . 11 LYS HE2 1 1 11 10498 1 1 14 LYS HE3 H -0.691 11.140 -10.795 1.00 . A A . 11 LYS HE3 1 1 11 10499 1 1 14 LYS HG2 H 0.858 12.752 -8.376 1.00 . A A . 11 LYS HG2 1 1 11 10500 1 1 14 LYS HG3 H 1.796 12.512 -9.852 1.00 . A A . 11 LYS HG3 1 1 11 10501 1 1 14 LYS HZ1 H -2.522 10.605 -8.830 1.00 . A A . 11 LYS HZ1 1 1 11 10502 1 1 14 LYS HZ2 H -1.279 9.495 -8.544 1.00 . A A . 11 LYS HZ2 1 1 11 10503 1 1 14 LYS HZ3 H -2.031 9.549 -10.057 1.00 . A A . 11 LYS HZ3 1 1 11 10504 1 1 14 LYS N N 3.601 9.473 -8.049 1.00 . A A . 11 LYS N 1 1 11 10505 1 1 14 LYS NZ N -1.704 10.123 -9.254 1.00 . A A . 11 LYS NZ 1 1 11 10506 1 1 14 LYS O O 5.589 11.804 -9.734 1.00 . A A . 11 LYS O 1 1 11 10507 1 1 15 CYS C C 8.102 10.517 -7.325 1.00 . A A . 12 CYS C 1 1 11 10508 1 1 15 CYS CA C 7.122 11.681 -7.429 1.00 . A A . 12 CYS CA 1 1 11 10509 1 1 15 CYS CB C 7.241 12.575 -6.193 1.00 . A A . 12 CYS CB 1 1 11 10510 1 1 15 CYS H H 5.307 10.788 -6.803 1.00 . A A . 12 CYS H 1 1 11 10511 1 1 15 CYS HA H 7.364 12.261 -8.307 1.00 . A A . 12 CYS HA 1 1 11 10512 1 1 15 CYS HB2 H 7.248 11.955 -5.309 1.00 . A A . 12 CYS HB2 1 1 11 10513 1 1 15 CYS HB3 H 8.169 13.125 -6.245 1.00 . A A . 12 CYS HB3 1 1 11 10514 1 1 15 CYS N N 5.753 11.198 -7.573 1.00 . A A . 12 CYS N 1 1 11 10515 1 1 15 CYS O O 9.035 10.403 -8.119 1.00 . A A . 12 CYS O 1 1 11 10516 1 1 15 CYS SG S 5.897 13.771 -6.015 1.00 . A A . 12 CYS SG 1 1 11 10517 1 1 16 GLY C C 9.406 8.497 -4.778 1.00 . A A . 13 GLY C 1 1 11 10518 1 1 16 GLY CA C 8.756 8.508 -6.147 1.00 . A A . 13 GLY CA 1 1 11 10519 1 1 16 GLY H H 7.123 9.792 -5.735 1.00 . A A . 13 GLY H 1 1 11 10520 1 1 16 GLY HA2 H 8.177 7.604 -6.266 1.00 . A A . 13 GLY HA2 1 1 11 10521 1 1 16 GLY HA3 H 9.529 8.530 -6.900 1.00 . A A . 13 GLY HA3 1 1 11 10522 1 1 16 GLY N N 7.883 9.652 -6.338 1.00 . A A . 13 GLY N 1 1 11 10523 1 1 16 GLY O O 10.474 7.911 -4.594 1.00 . A A . 13 GLY O 1 1 11 10524 1 1 17 LEU C C 8.736 8.072 -1.604 1.00 . A A . 14 LEU C 1 1 11 10525 1 1 17 LEU CA C 9.286 9.212 -2.454 1.00 . A A . 14 LEU CA 1 1 11 10526 1 1 17 LEU CB C 8.933 10.556 -1.814 1.00 . A A . 14 LEU CB 1 1 11 10527 1 1 17 LEU CD1 C 10.229 10.240 0.309 1.00 . A A . 14 LEU CD1 1 1 11 10528 1 1 17 LEU CD2 C 8.388 11.931 0.210 1.00 . A A . 14 LEU CD2 1 1 11 10529 1 1 17 LEU CG C 8.870 10.576 -0.286 1.00 . A A . 14 LEU CG 1 1 11 10530 1 1 17 LEU H H 7.917 9.595 -4.021 1.00 . A A . 14 LEU H 1 1 11 10531 1 1 17 LEU HA H 10.361 9.120 -2.508 1.00 . A A . 14 LEU HA 1 1 11 10532 1 1 17 LEU HB2 H 9.676 11.275 -2.123 1.00 . A A . 14 LEU HB2 1 1 11 10533 1 1 17 LEU HB3 H 7.965 10.856 -2.190 1.00 . A A . 14 LEU HB3 1 1 11 10534 1 1 17 LEU HD11 H 10.098 9.847 1.305 1.00 . A A . 14 LEU HD11 1 1 11 10535 1 1 17 LEU HD12 H 10.833 11.134 0.351 1.00 . A A . 14 LEU HD12 1 1 11 10536 1 1 17 LEU HD13 H 10.720 9.503 -0.309 1.00 . A A . 14 LEU HD13 1 1 11 10537 1 1 17 LEU HD21 H 9.180 12.656 0.100 1.00 . A A . 14 LEU HD21 1 1 11 10538 1 1 17 LEU HD22 H 8.112 11.856 1.252 1.00 . A A . 14 LEU HD22 1 1 11 10539 1 1 17 LEU HD23 H 7.531 12.242 -0.368 1.00 . A A . 14 LEU HD23 1 1 11 10540 1 1 17 LEU HG H 8.165 9.827 0.049 1.00 . A A . 14 LEU HG 1 1 11 10541 1 1 17 LEU N N 8.764 9.148 -3.814 1.00 . A A . 14 LEU N 1 1 11 10542 1 1 17 LEU O O 7.533 7.811 -1.600 1.00 . A A . 14 LEU O 1 1 11 10543 1 1 18 TYR C C 8.757 6.781 1.331 1.00 . A A . 15 TYR C 1 1 11 10544 1 1 18 TYR CA C 9.230 6.281 -0.031 1.00 . A A . 15 TYR CA 1 1 11 10545 1 1 18 TYR CB C 10.396 5.307 0.146 1.00 . A A . 15 TYR CB 1 1 11 10546 1 1 18 TYR CD1 C 11.381 4.886 -2.140 1.00 . A A . 15 TYR CD1 1 1 11 10547 1 1 18 TYR CD2 C 10.124 3.138 -1.118 1.00 . A A . 15 TYR CD2 1 1 11 10548 1 1 18 TYR CE1 C 11.606 4.086 -3.244 1.00 . A A . 15 TYR CE1 1 1 11 10549 1 1 18 TYR CE2 C 10.344 2.330 -2.216 1.00 . A A . 15 TYR CE2 1 1 11 10550 1 1 18 TYR CG C 10.638 4.428 -1.059 1.00 . A A . 15 TYR CG 1 1 11 10551 1 1 18 TYR CZ C 11.085 2.808 -3.277 1.00 . A A . 15 TYR CZ 1 1 11 10552 1 1 18 TYR H H 10.570 7.649 -0.931 1.00 . A A . 15 TYR H 1 1 11 10553 1 1 18 TYR HA H 8.414 5.765 -0.517 1.00 . A A . 15 TYR HA 1 1 11 10554 1 1 18 TYR HB2 H 11.299 5.868 0.333 1.00 . A A . 15 TYR HB2 1 1 11 10555 1 1 18 TYR HB3 H 10.194 4.665 0.991 1.00 . A A . 15 TYR HB3 1 1 11 10556 1 1 18 TYR HD1 H 11.788 5.886 -2.111 1.00 . A A . 15 TYR HD1 1 1 11 10557 1 1 18 TYR HD2 H 9.544 2.766 -0.285 1.00 . A A . 15 TYR HD2 1 1 11 10558 1 1 18 TYR HE1 H 12.186 4.459 -4.074 1.00 . A A . 15 TYR HE1 1 1 11 10559 1 1 18 TYR HE2 H 9.936 1.331 -2.242 1.00 . A A . 15 TYR HE2 1 1 11 10560 1 1 18 TYR HH H 11.262 1.085 -4.111 1.00 . A A . 15 TYR HH 1 1 11 10561 1 1 18 TYR N N 9.626 7.395 -0.885 1.00 . A A . 15 TYR N 1 1 11 10562 1 1 18 TYR O O 9.241 7.793 1.837 1.00 . A A . 15 TYR O 1 1 11 10563 1 1 18 TYR OH O 11.305 2.007 -4.374 1.00 . A A . 15 TYR OH 1 1 11 10564 1 1 19 THR C C 6.283 5.380 3.727 1.00 . A A . 16 THR C 1 1 11 10565 1 1 19 THR CA C 7.267 6.429 3.223 1.00 . A A . 16 THR CA 1 1 11 10566 1 1 19 THR CB C 6.561 7.797 3.172 1.00 . A A . 16 THR CB 1 1 11 10567 1 1 19 THR CG2 C 5.327 7.737 2.284 1.00 . A A . 16 THR CG2 1 1 11 10568 1 1 19 THR H H 7.461 5.264 1.466 1.00 . A A . 16 THR H 1 1 11 10569 1 1 19 THR HA H 8.091 6.498 3.919 1.00 . A A . 16 THR HA 1 1 11 10570 1 1 19 THR HB H 7.247 8.524 2.761 1.00 . A A . 16 THR HB 1 1 11 10571 1 1 19 THR HG1 H 6.418 9.126 4.622 1.00 . A A . 16 THR HG1 1 1 11 10572 1 1 19 THR HG21 H 5.374 6.855 1.662 1.00 . A A . 16 THR HG21 1 1 11 10573 1 1 19 THR HG22 H 5.291 8.617 1.660 1.00 . A A . 16 THR HG22 1 1 11 10574 1 1 19 THR HG23 H 4.442 7.695 2.901 1.00 . A A . 16 THR HG23 1 1 11 10575 1 1 19 THR N N 7.807 6.060 1.920 1.00 . A A . 16 THR N 1 1 11 10576 1 1 19 THR O O 5.965 4.422 3.021 1.00 . A A . 16 THR O 1 1 11 10577 1 1 19 THR OG1 O 6.185 8.203 4.493 1.00 . A A . 16 THR OG1 1 1 11 10578 1 1 20 LEU C C 3.577 5.359 5.979 1.00 . A A . 17 LEU C 1 1 11 10579 1 1 20 LEU CA C 4.850 4.636 5.549 1.00 . A A . 17 LEU CA 1 1 11 10580 1 1 20 LEU CB C 5.481 3.933 6.752 1.00 . A A . 17 LEU CB 1 1 11 10581 1 1 20 LEU CD1 C 7.791 3.282 7.476 1.00 . A A . 17 LEU CD1 1 1 11 10582 1 1 20 LEU CD2 C 6.287 1.582 6.427 1.00 . A A . 17 LEU CD2 1 1 11 10583 1 1 20 LEU CG C 6.692 3.048 6.451 1.00 . A A . 17 LEU CG 1 1 11 10584 1 1 20 LEU H H 6.090 6.349 5.464 1.00 . A A . 17 LEU H 1 1 11 10585 1 1 20 LEU HA H 4.595 3.897 4.804 1.00 . A A . 17 LEU HA 1 1 11 10586 1 1 20 LEU HB2 H 5.793 4.693 7.451 1.00 . A A . 17 LEU HB2 1 1 11 10587 1 1 20 LEU HB3 H 4.722 3.315 7.208 1.00 . A A . 17 LEU HB3 1 1 11 10588 1 1 20 LEU HD11 H 8.163 2.332 7.828 1.00 . A A . 17 LEU HD11 1 1 11 10589 1 1 20 LEU HD12 H 7.393 3.844 8.308 1.00 . A A . 17 LEU HD12 1 1 11 10590 1 1 20 LEU HD13 H 8.597 3.838 7.020 1.00 . A A . 17 LEU HD13 1 1 11 10591 1 1 20 LEU HD21 H 7.134 0.970 6.700 1.00 . A A . 17 LEU HD21 1 1 11 10592 1 1 20 LEU HD22 H 5.957 1.316 5.432 1.00 . A A . 17 LEU HD22 1 1 11 10593 1 1 20 LEU HD23 H 5.483 1.418 7.129 1.00 . A A . 17 LEU HD23 1 1 11 10594 1 1 20 LEU HG H 7.085 3.303 5.478 1.00 . A A . 17 LEU HG 1 1 11 10595 1 1 20 LEU N N 5.800 5.567 4.950 1.00 . A A . 17 LEU N 1 1 11 10596 1 1 20 LEU O O 2.677 4.758 6.565 1.00 . A A . 17 LEU O 1 1 11 10597 1 1 21 LYS C C 1.237 7.295 4.996 1.00 . A A . 18 LYS C 1 1 11 10598 1 1 21 LYS CA C 2.345 7.458 6.032 1.00 . A A . 18 LYS CA 1 1 11 10599 1 1 21 LYS CB C 2.736 8.932 6.149 1.00 . A A . 18 LYS CB 1 1 11 10600 1 1 21 LYS CD C 3.317 10.478 8.043 1.00 . A A . 18 LYS CD 1 1 11 10601 1 1 21 LYS CE C 2.012 10.297 8.801 1.00 . A A . 18 LYS CE 1 1 11 10602 1 1 21 LYS CG C 3.702 9.217 7.287 1.00 . A A . 18 LYS CG 1 1 11 10603 1 1 21 LYS H H 4.258 7.075 5.212 1.00 . A A . 18 LYS H 1 1 11 10604 1 1 21 LYS HA H 1.980 7.114 6.989 1.00 . A A . 18 LYS HA 1 1 11 10605 1 1 21 LYS HB2 H 3.200 9.243 5.225 1.00 . A A . 18 LYS HB2 1 1 11 10606 1 1 21 LYS HB3 H 1.843 9.518 6.310 1.00 . A A . 18 LYS HB3 1 1 11 10607 1 1 21 LYS HD2 H 4.100 10.717 8.747 1.00 . A A . 18 LYS HD2 1 1 11 10608 1 1 21 LYS HD3 H 3.205 11.289 7.337 1.00 . A A . 18 LYS HD3 1 1 11 10609 1 1 21 LYS HE2 H 1.196 10.307 8.095 1.00 . A A . 18 LYS HE2 1 1 11 10610 1 1 21 LYS HE3 H 2.035 9.344 9.309 1.00 . A A . 18 LYS HE3 1 1 11 10611 1 1 21 LYS HG2 H 3.692 8.383 7.972 1.00 . A A . 18 LYS HG2 1 1 11 10612 1 1 21 LYS HG3 H 4.696 9.340 6.880 1.00 . A A . 18 LYS HG3 1 1 11 10613 1 1 21 LYS HZ1 H 2.169 11.082 10.730 1.00 . A A . 18 LYS HZ1 1 1 11 10614 1 1 21 LYS HZ2 H 0.783 11.581 9.899 1.00 . A A . 18 LYS HZ2 1 1 11 10615 1 1 21 LYS HZ3 H 2.289 12.244 9.506 1.00 . A A . 18 LYS HZ3 1 1 11 10616 1 1 21 LYS N N 3.508 6.652 5.681 1.00 . A A . 18 LYS N 1 1 11 10617 1 1 21 LYS NZ N 1.799 11.377 9.804 1.00 . A A . 18 LYS NZ 1 1 11 10618 1 1 21 LYS O O 0.155 7.864 5.137 1.00 . A A . 18 LYS O 1 1 11 10619 1 1 22 GLU C C 0.186 7.580 2.185 1.00 . A A . 19 GLU C 1 1 11 10620 1 1 22 GLU CA C 0.541 6.278 2.897 1.00 . A A . 19 GLU CA 1 1 11 10621 1 1 22 GLU CB C -0.724 5.636 3.472 1.00 . A A . 19 GLU CB 1 1 11 10622 1 1 22 GLU CD C -1.426 3.242 3.864 1.00 . A A . 19 GLU CD 1 1 11 10623 1 1 22 GLU CG C -0.460 4.350 4.236 1.00 . A A . 19 GLU CG 1 1 11 10624 1 1 22 GLU H H 2.396 6.090 3.900 1.00 . A A . 19 GLU H 1 1 11 10625 1 1 22 GLU HA H 0.985 5.601 2.185 1.00 . A A . 19 GLU HA 1 1 11 10626 1 1 22 GLU HB2 H -1.197 6.339 4.142 1.00 . A A . 19 GLU HB2 1 1 11 10627 1 1 22 GLU HB3 H -1.401 5.416 2.660 1.00 . A A . 19 GLU HB3 1 1 11 10628 1 1 22 GLU HG2 H 0.544 4.018 4.021 1.00 . A A . 19 GLU HG2 1 1 11 10629 1 1 22 GLU HG3 H -0.553 4.549 5.293 1.00 . A A . 19 GLU HG3 1 1 11 10630 1 1 22 GLU N N 1.516 6.515 3.956 1.00 . A A . 19 GLU N 1 1 11 10631 1 1 22 GLU O O -0.767 7.634 1.406 1.00 . A A . 19 GLU O 1 1 11 10632 1 1 22 GLU OE1 O -1.596 2.984 2.654 1.00 . A A . 19 GLU OE1 1 1 11 10633 1 1 22 GLU OE2 O -2.013 2.634 4.783 1.00 . A A . 19 GLU OE2 1 1 11 10634 1 1 23 ILE C C 2.038 10.655 1.580 1.00 . A A . 20 ILE C 1 1 11 10635 1 1 23 ILE CA C 0.723 9.928 1.843 1.00 . A A . 20 ILE CA 1 1 11 10636 1 1 23 ILE CB C -0.173 10.815 2.726 1.00 . A A . 20 ILE CB 1 1 11 10637 1 1 23 ILE CD1 C -2.368 10.086 1.664 1.00 . A A . 20 ILE CD1 1 1 11 10638 1 1 23 ILE CG1 C -1.539 10.157 2.928 1.00 . A A . 20 ILE CG1 1 1 11 10639 1 1 23 ILE CG2 C -0.331 12.195 2.104 1.00 . A A . 20 ILE CG2 1 1 11 10640 1 1 23 ILE H H 1.700 8.522 3.087 1.00 . A A . 20 ILE H 1 1 11 10641 1 1 23 ILE HA H 0.219 9.765 0.902 1.00 . A A . 20 ILE HA 1 1 11 10642 1 1 23 ILE HB H 0.307 10.933 3.685 1.00 . A A . 20 ILE HB 1 1 11 10643 1 1 23 ILE HD11 H -3.242 10.713 1.770 1.00 . A A . 20 ILE HD11 1 1 11 10644 1 1 23 ILE HD12 H -1.779 10.428 0.826 1.00 . A A . 20 ILE HD12 1 1 11 10645 1 1 23 ILE HD13 H -2.678 9.065 1.494 1.00 . A A . 20 ILE HD13 1 1 11 10646 1 1 23 ILE HG12 H -1.398 9.150 3.287 1.00 . A A . 20 ILE HG12 1 1 11 10647 1 1 23 ILE HG13 H -2.098 10.721 3.660 1.00 . A A . 20 ILE HG13 1 1 11 10648 1 1 23 ILE HG21 H -1.379 12.450 2.054 1.00 . A A . 20 ILE HG21 1 1 11 10649 1 1 23 ILE HG22 H 0.188 12.924 2.709 1.00 . A A . 20 ILE HG22 1 1 11 10650 1 1 23 ILE HG23 H 0.087 12.191 1.108 1.00 . A A . 20 ILE HG23 1 1 11 10651 1 1 23 ILE N N 0.956 8.627 2.458 1.00 . A A . 20 ILE N 1 1 11 10652 1 1 23 ILE O O 2.910 10.714 2.447 1.00 . A A . 20 ILE O 1 1 11 10653 1 1 24 CYS C C 3.431 13.297 0.683 1.00 . A A . 21 CYS C 1 1 11 10654 1 1 24 CYS CA C 3.380 11.933 0.002 1.00 . A A . 21 CYS CA 1 1 11 10655 1 1 24 CYS CB C 3.443 12.105 -1.516 1.00 . A A . 21 CYS CB 1 1 11 10656 1 1 24 CYS H H 1.441 11.127 -0.269 1.00 . A A . 21 CYS H 1 1 11 10657 1 1 24 CYS HA H 4.229 11.351 0.326 1.00 . A A . 21 CYS HA 1 1 11 10658 1 1 24 CYS HB2 H 3.425 11.130 -1.983 1.00 . A A . 21 CYS HB2 1 1 11 10659 1 1 24 CYS HB3 H 2.582 12.669 -1.844 1.00 . A A . 21 CYS HB3 1 1 11 10660 1 1 24 CYS N N 2.172 11.208 0.380 1.00 . A A . 21 CYS N 1 1 11 10661 1 1 24 CYS O O 2.608 14.176 0.428 1.00 . A A . 21 CYS O 1 1 11 10662 1 1 24 CYS SG S 4.922 12.964 -2.101 1.00 . A A . 21 CYS SG 1 1 11 10663 1 1 25 PRO C C 5.067 15.872 1.408 1.00 . A A . 22 PRO C 1 1 11 10664 1 1 25 PRO CA C 4.600 14.733 2.308 1.00 . A A . 22 PRO CA 1 1 11 10665 1 1 25 PRO CB C 5.681 14.387 3.335 1.00 . A A . 22 PRO CB 1 1 11 10666 1 1 25 PRO CD C 5.437 12.475 1.923 1.00 . A A . 22 PRO CD 1 1 11 10667 1 1 25 PRO CG C 6.438 13.258 2.725 1.00 . A A . 22 PRO CG 1 1 11 10668 1 1 25 PRO HA H 3.696 15.026 2.818 1.00 . A A . 22 PRO HA 1 1 11 10669 1 1 25 PRO HB2 H 6.315 15.247 3.499 1.00 . A A . 22 PRO HB2 1 1 11 10670 1 1 25 PRO HB3 H 5.217 14.094 4.266 1.00 . A A . 22 PRO HB3 1 1 11 10671 1 1 25 PRO HD2 H 5.900 12.066 1.037 1.00 . A A . 22 PRO HD2 1 1 11 10672 1 1 25 PRO HD3 H 5.007 11.685 2.524 1.00 . A A . 22 PRO HD3 1 1 11 10673 1 1 25 PRO HG2 H 7.215 13.643 2.082 1.00 . A A . 22 PRO HG2 1 1 11 10674 1 1 25 PRO HG3 H 6.864 12.641 3.501 1.00 . A A . 22 PRO HG3 1 1 11 10675 1 1 25 PRO N N 4.419 13.478 1.571 1.00 . A A . 22 PRO N 1 1 11 10676 1 1 25 PRO O O 5.143 17.024 1.836 1.00 . A A . 22 PRO O 1 1 11 10677 1 1 26 LYS C C 4.653 17.228 -1.477 1.00 . A A . 23 LYS C 1 1 11 10678 1 1 26 LYS CA C 5.836 16.538 -0.804 1.00 . A A . 23 LYS CA 1 1 11 10679 1 1 26 LYS CB C 6.726 15.883 -1.861 1.00 . A A . 23 LYS CB 1 1 11 10680 1 1 26 LYS CD C 8.887 16.494 -0.735 1.00 . A A . 23 LYS CD 1 1 11 10681 1 1 26 LYS CE C 10.302 17.015 -0.940 1.00 . A A . 23 LYS CE 1 1 11 10682 1 1 26 LYS CG C 8.079 16.557 -2.020 1.00 . A A . 23 LYS CG 1 1 11 10683 1 1 26 LYS H H 5.296 14.608 -0.124 1.00 . A A . 23 LYS H 1 1 11 10684 1 1 26 LYS HA H 6.411 17.278 -0.269 1.00 . A A . 23 LYS HA 1 1 11 10685 1 1 26 LYS HB2 H 6.892 14.852 -1.587 1.00 . A A . 23 LYS HB2 1 1 11 10686 1 1 26 LYS HB3 H 6.218 15.917 -2.815 1.00 . A A . 23 LYS HB3 1 1 11 10687 1 1 26 LYS HD2 H 8.399 17.098 0.017 1.00 . A A . 23 LYS HD2 1 1 11 10688 1 1 26 LYS HD3 H 8.935 15.468 -0.399 1.00 . A A . 23 LYS HD3 1 1 11 10689 1 1 26 LYS HE2 H 10.248 18.024 -1.317 1.00 . A A . 23 LYS HE2 1 1 11 10690 1 1 26 LYS HE3 H 10.813 17.012 0.011 1.00 . A A . 23 LYS HE3 1 1 11 10691 1 1 26 LYS HG2 H 8.630 16.059 -2.803 1.00 . A A . 23 LYS HG2 1 1 11 10692 1 1 26 LYS HG3 H 7.925 17.593 -2.288 1.00 . A A . 23 LYS HG3 1 1 11 10693 1 1 26 LYS HZ1 H 11.890 15.751 -1.431 1.00 . A A . 23 LYS HZ1 1 1 11 10694 1 1 26 LYS HZ2 H 11.399 16.758 -2.698 1.00 . A A . 23 LYS HZ2 1 1 11 10695 1 1 26 LYS HZ3 H 10.462 15.415 -2.273 1.00 . A A . 23 LYS HZ3 1 1 11 10696 1 1 26 LYS N N 5.378 15.543 0.158 1.00 . A A . 23 LYS N 1 1 11 10697 1 1 26 LYS NZ N 11.066 16.176 -1.903 1.00 . A A . 23 LYS NZ 1 1 11 10698 1 1 26 LYS O O 4.488 18.443 -1.369 1.00 . A A . 23 LYS O 1 1 11 10699 1 1 27 CYS C C 1.387 16.657 -2.095 1.00 . A A . 24 CYS C 1 1 11 10700 1 1 27 CYS CA C 2.666 16.982 -2.860 1.00 . A A . 24 CYS CA 1 1 11 10701 1 1 27 CYS CB C 2.583 16.418 -4.280 1.00 . A A . 24 CYS CB 1 1 11 10702 1 1 27 CYS H H 4.018 15.484 -2.219 1.00 . A A . 24 CYS H 1 1 11 10703 1 1 27 CYS HA H 2.777 18.055 -2.913 1.00 . A A . 24 CYS HA 1 1 11 10704 1 1 27 CYS HB2 H 1.666 16.756 -4.739 1.00 . A A . 24 CYS HB2 1 1 11 10705 1 1 27 CYS HB3 H 3.421 16.784 -4.853 1.00 . A A . 24 CYS HB3 1 1 11 10706 1 1 27 CYS N N 3.834 16.445 -2.170 1.00 . A A . 24 CYS N 1 1 11 10707 1 1 27 CYS O O 0.482 17.486 -1.999 1.00 . A A . 24 CYS O 1 1 11 10708 1 1 27 CYS SG S 2.605 14.612 -4.360 1.00 . A A . 24 CYS SG 1 1 11 10709 1 1 28 GLY C C -0.467 13.753 -1.348 1.00 . A A . 25 GLY C 1 1 11 10710 1 1 28 GLY CA C 0.143 15.031 -0.808 1.00 . A A . 25 GLY CA 1 1 11 10711 1 1 28 GLY H H 2.070 14.825 -1.665 1.00 . A A . 25 GLY H 1 1 11 10712 1 1 28 GLY HA2 H 0.423 14.876 0.223 1.00 . A A . 25 GLY HA2 1 1 11 10713 1 1 28 GLY HA3 H -0.595 15.819 -0.857 1.00 . A A . 25 GLY HA3 1 1 11 10714 1 1 28 GLY N N 1.317 15.445 -1.556 1.00 . A A . 25 GLY N 1 1 11 10715 1 1 28 GLY O O -1.126 13.016 -0.616 1.00 . A A . 25 GLY O 1 1 11 10716 1 1 29 GLU C C -0.465 11.051 -2.450 1.00 . A A . 26 GLU C 1 1 11 10717 1 1 29 GLU CA C -0.787 12.297 -3.271 1.00 . A A . 26 GLU CA 1 1 11 10718 1 1 29 GLU CB C -0.222 12.148 -4.685 1.00 . A A . 26 GLU CB 1 1 11 10719 1 1 29 GLU CD C -2.350 10.908 -5.250 1.00 . A A . 26 GLU CD 1 1 11 10720 1 1 29 GLU CG C -0.854 11.015 -5.477 1.00 . A A . 26 GLU CG 1 1 11 10721 1 1 29 GLU H H 0.284 14.119 -3.166 1.00 . A A . 26 GLU H 1 1 11 10722 1 1 29 GLU HA H -1.859 12.405 -3.331 1.00 . A A . 26 GLU HA 1 1 11 10723 1 1 29 GLU HB2 H -0.384 13.071 -5.224 1.00 . A A . 26 GLU HB2 1 1 11 10724 1 1 29 GLU HB3 H 0.839 11.963 -4.618 1.00 . A A . 26 GLU HB3 1 1 11 10725 1 1 29 GLU HG2 H -0.678 11.186 -6.529 1.00 . A A . 26 GLU HG2 1 1 11 10726 1 1 29 GLU HG3 H -0.392 10.085 -5.182 1.00 . A A . 26 GLU HG3 1 1 11 10727 1 1 29 GLU N N -0.250 13.492 -2.634 1.00 . A A . 26 GLU N 1 1 11 10728 1 1 29 GLU O O 0.648 10.896 -1.947 1.00 . A A . 26 GLU O 1 1 11 10729 1 1 29 GLU OE1 O -3.042 11.943 -5.347 1.00 . A A . 26 GLU OE1 1 1 11 10730 1 1 29 GLU OE2 O -2.828 9.787 -4.974 1.00 . A A . 26 GLU OE2 1 1 11 10731 1 1 30 LYS C C -0.154 8.082 -2.156 1.00 . A A . 27 LYS C 1 1 11 10732 1 1 30 LYS CA C -1.270 8.934 -1.558 1.00 . A A . 27 LYS CA 1 1 11 10733 1 1 30 LYS CB C -2.576 8.135 -1.531 1.00 . A A . 27 LYS CB 1 1 11 10734 1 1 30 LYS CD C -4.733 8.231 -0.248 1.00 . A A . 27 LYS CD 1 1 11 10735 1 1 30 LYS CE C -5.584 7.220 -1.000 1.00 . A A . 27 LYS CE 1 1 11 10736 1 1 30 LYS CG C -3.794 8.973 -1.185 1.00 . A A . 27 LYS CG 1 1 11 10737 1 1 30 LYS H H -2.313 10.346 -2.742 1.00 . A A . 27 LYS H 1 1 11 10738 1 1 30 LYS HA H -1.001 9.203 -0.548 1.00 . A A . 27 LYS HA 1 1 11 10739 1 1 30 LYS HB2 H -2.734 7.693 -2.504 1.00 . A A . 27 LYS HB2 1 1 11 10740 1 1 30 LYS HB3 H -2.486 7.348 -0.798 1.00 . A A . 27 LYS HB3 1 1 11 10741 1 1 30 LYS HD2 H -4.148 7.711 0.496 1.00 . A A . 27 LYS HD2 1 1 11 10742 1 1 30 LYS HD3 H -5.382 8.947 0.237 1.00 . A A . 27 LYS HD3 1 1 11 10743 1 1 30 LYS HE2 H -4.932 6.520 -1.499 1.00 . A A . 27 LYS HE2 1 1 11 10744 1 1 30 LYS HE3 H -6.204 6.692 -0.290 1.00 . A A . 27 LYS HE3 1 1 11 10745 1 1 30 LYS HG2 H -3.468 9.884 -0.703 1.00 . A A . 27 LYS HG2 1 1 11 10746 1 1 30 LYS HG3 H -4.324 9.215 -2.095 1.00 . A A . 27 LYS HG3 1 1 11 10747 1 1 30 LYS HZ1 H -7.400 7.431 -2.012 1.00 . A A . 27 LYS HZ1 1 1 11 10748 1 1 30 LYS HZ2 H -6.042 7.775 -2.961 1.00 . A A . 27 LYS HZ2 1 1 11 10749 1 1 30 LYS HZ3 H -6.562 8.886 -1.795 1.00 . A A . 27 LYS HZ3 1 1 11 10750 1 1 30 LYS N N -1.447 10.166 -2.318 1.00 . A A . 27 LYS N 1 1 11 10751 1 1 30 LYS NZ N -6.458 7.875 -2.013 1.00 . A A . 27 LYS NZ 1 1 11 10752 1 1 30 LYS O O 0.036 8.052 -3.372 1.00 . A A . 27 LYS O 1 1 11 10753 1 1 31 THR C C 1.203 5.113 -1.982 1.00 . A A . 28 THR C 1 1 11 10754 1 1 31 THR CA C 1.680 6.539 -1.734 1.00 . A A . 28 THR CA 1 1 11 10755 1 1 31 THR CB C 2.822 6.513 -0.701 1.00 . A A . 28 THR CB 1 1 11 10756 1 1 31 THR CG2 C 3.802 7.651 -0.948 1.00 . A A . 28 THR CG2 1 1 11 10757 1 1 31 THR H H 0.383 7.456 -0.335 1.00 . A A . 28 THR H 1 1 11 10758 1 1 31 THR HA H 2.067 6.945 -2.657 1.00 . A A . 28 THR HA 1 1 11 10759 1 1 31 THR HB H 3.352 5.576 -0.795 1.00 . A A . 28 THR HB 1 1 11 10760 1 1 31 THR HG1 H 2.992 6.486 1.264 1.00 . A A . 28 THR HG1 1 1 11 10761 1 1 31 THR HG21 H 3.809 8.312 -0.094 1.00 . A A . 28 THR HG21 1 1 11 10762 1 1 31 THR HG22 H 3.499 8.201 -1.827 1.00 . A A . 28 THR HG22 1 1 11 10763 1 1 31 THR HG23 H 4.792 7.247 -1.100 1.00 . A A . 28 THR HG23 1 1 11 10764 1 1 31 THR N N 0.583 7.391 -1.291 1.00 . A A . 28 THR N 1 1 11 10765 1 1 31 THR O O 0.290 4.627 -1.313 1.00 . A A . 28 THR O 1 1 11 10766 1 1 31 THR OG1 O 2.288 6.617 0.623 1.00 . A A . 28 THR OG1 1 1 11 10767 1 1 32 VAL C C 2.688 2.162 -3.259 1.00 . A A . 29 VAL C 1 1 11 10768 1 1 32 VAL CA C 1.465 3.073 -3.285 1.00 . A A . 29 VAL CA 1 1 11 10769 1 1 32 VAL CB C 0.807 2.990 -4.674 1.00 . A A . 29 VAL CB 1 1 11 10770 1 1 32 VAL CG1 C -0.352 3.970 -4.775 1.00 . A A . 29 VAL CG1 1 1 11 10771 1 1 32 VAL CG2 C 1.833 3.251 -5.767 1.00 . A A . 29 VAL CG2 1 1 11 10772 1 1 32 VAL H H 2.546 4.886 -3.447 1.00 . A A . 29 VAL H 1 1 11 10773 1 1 32 VAL HA H 0.754 2.725 -2.550 1.00 . A A . 29 VAL HA 1 1 11 10774 1 1 32 VAL HB H 0.417 1.991 -4.806 1.00 . A A . 29 VAL HB 1 1 11 10775 1 1 32 VAL HG11 H -1.209 3.470 -5.203 1.00 . A A . 29 VAL HG11 1 1 11 10776 1 1 32 VAL HG12 H -0.601 4.336 -3.790 1.00 . A A . 29 VAL HG12 1 1 11 10777 1 1 32 VAL HG13 H -0.068 4.799 -5.407 1.00 . A A . 29 VAL HG13 1 1 11 10778 1 1 32 VAL HG21 H 2.283 4.220 -5.612 1.00 . A A . 29 VAL HG21 1 1 11 10779 1 1 32 VAL HG22 H 2.598 2.489 -5.732 1.00 . A A . 29 VAL HG22 1 1 11 10780 1 1 32 VAL HG23 H 1.347 3.228 -6.730 1.00 . A A . 29 VAL HG23 1 1 11 10781 1 1 32 VAL N N 1.826 4.446 -2.949 1.00 . A A . 29 VAL N 1 1 11 10782 1 1 32 VAL O O 3.801 2.590 -3.567 1.00 . A A . 29 VAL O 1 1 11 10783 1 1 33 ILE C C 4.204 -0.262 -4.191 1.00 . A A . 30 ILE C 1 1 11 10784 1 1 33 ILE CA C 3.557 -0.068 -2.824 1.00 . A A . 30 ILE CA 1 1 11 10785 1 1 33 ILE CB C 3.061 -1.431 -2.306 1.00 . A A . 30 ILE CB 1 1 11 10786 1 1 33 ILE CD1 C 3.380 -0.813 0.143 1.00 . A A . 30 ILE CD1 1 1 11 10787 1 1 33 ILE CG1 C 2.415 -1.273 -0.928 1.00 . A A . 30 ILE CG1 1 1 11 10788 1 1 33 ILE CG2 C 4.211 -2.426 -2.246 1.00 . A A . 30 ILE CG2 1 1 11 10789 1 1 33 ILE H H 1.564 0.623 -2.655 1.00 . A A . 30 ILE H 1 1 11 10790 1 1 33 ILE HA H 4.300 0.308 -2.136 1.00 . A A . 30 ILE HA 1 1 11 10791 1 1 33 ILE HB H 2.326 -1.809 -2.999 1.00 . A A . 30 ILE HB 1 1 11 10792 1 1 33 ILE HD11 H 3.891 0.078 -0.191 1.00 . A A . 30 ILE HD11 1 1 11 10793 1 1 33 ILE HD12 H 2.835 -0.599 1.050 1.00 . A A . 30 ILE HD12 1 1 11 10794 1 1 33 ILE HD13 H 4.104 -1.593 0.333 1.00 . A A . 30 ILE HD13 1 1 11 10795 1 1 33 ILE HG12 H 1.620 -0.546 -0.991 1.00 . A A . 30 ILE HG12 1 1 11 10796 1 1 33 ILE HG13 H 2.004 -2.223 -0.619 1.00 . A A . 30 ILE HG13 1 1 11 10797 1 1 33 ILE HG21 H 4.091 -3.064 -1.383 1.00 . A A . 30 ILE HG21 1 1 11 10798 1 1 33 ILE HG22 H 4.210 -3.030 -3.141 1.00 . A A . 30 ILE HG22 1 1 11 10799 1 1 33 ILE HG23 H 5.145 -1.891 -2.173 1.00 . A A . 30 ILE HG23 1 1 11 10800 1 1 33 ILE N N 2.472 0.904 -2.889 1.00 . A A . 30 ILE N 1 1 11 10801 1 1 33 ILE O O 3.600 -0.796 -5.121 1.00 . A A . 30 ILE O 1 1 11 10802 1 1 34 PRO C C 6.593 -1.379 -5.888 1.00 . A A . 31 PRO C 1 1 11 10803 1 1 34 PRO CA C 6.223 0.065 -5.566 1.00 . A A . 31 PRO CA 1 1 11 10804 1 1 34 PRO CB C 7.481 0.892 -5.295 1.00 . A A . 31 PRO CB 1 1 11 10805 1 1 34 PRO CD C 6.246 0.827 -3.250 1.00 . A A . 31 PRO CD 1 1 11 10806 1 1 34 PRO CG C 7.639 0.867 -3.814 1.00 . A A . 31 PRO CG 1 1 11 10807 1 1 34 PRO HA H 5.682 0.490 -6.399 1.00 . A A . 31 PRO HA 1 1 11 10808 1 1 34 PRO HB2 H 8.328 0.438 -5.791 1.00 . A A . 31 PRO HB2 1 1 11 10809 1 1 34 PRO HB3 H 7.341 1.898 -5.660 1.00 . A A . 31 PRO HB3 1 1 11 10810 1 1 34 PRO HD2 H 6.222 0.238 -2.344 1.00 . A A . 31 PRO HD2 1 1 11 10811 1 1 34 PRO HD3 H 5.886 1.828 -3.061 1.00 . A A . 31 PRO HD3 1 1 11 10812 1 1 34 PRO HG2 H 8.190 -0.013 -3.518 1.00 . A A . 31 PRO HG2 1 1 11 10813 1 1 34 PRO HG3 H 8.150 1.760 -3.485 1.00 . A A . 31 PRO HG3 1 1 11 10814 1 1 34 PRO N N 5.464 0.180 -4.317 1.00 . A A . 31 PRO N 1 1 11 10815 1 1 34 PRO O O 6.436 -1.834 -7.021 1.00 . A A . 31 PRO O 1 1 11 10816 1 1 35 LYS C C 6.902 -4.361 -3.946 1.00 . A A . 32 LYS C 1 1 11 10817 1 1 35 LYS CA C 7.477 -3.491 -5.058 1.00 . A A . 32 LYS CA 1 1 11 10818 1 1 35 LYS CB C 9.003 -3.613 -5.079 1.00 . A A . 32 LYS CB 1 1 11 10819 1 1 35 LYS CD C 11.041 -2.872 -3.813 1.00 . A A . 32 LYS CD 1 1 11 10820 1 1 35 LYS CE C 11.600 -2.523 -2.441 1.00 . A A . 32 LYS CE 1 1 11 10821 1 1 35 LYS CG C 9.644 -3.462 -3.711 1.00 . A A . 32 LYS CG 1 1 11 10822 1 1 35 LYS H H 7.188 -1.678 -4.003 1.00 . A A . 32 LYS H 1 1 11 10823 1 1 35 LYS HA H 7.084 -3.829 -6.005 1.00 . A A . 32 LYS HA 1 1 11 10824 1 1 35 LYS HB2 H 9.268 -4.584 -5.473 1.00 . A A . 32 LYS HB2 1 1 11 10825 1 1 35 LYS HB3 H 9.404 -2.850 -5.730 1.00 . A A . 32 LYS HB3 1 1 11 10826 1 1 35 LYS HD2 H 11.693 -3.594 -4.282 1.00 . A A . 32 LYS HD2 1 1 11 10827 1 1 35 LYS HD3 H 11.001 -1.976 -4.415 1.00 . A A . 32 LYS HD3 1 1 11 10828 1 1 35 LYS HE2 H 12.398 -1.808 -2.564 1.00 . A A . 32 LYS HE2 1 1 11 10829 1 1 35 LYS HE3 H 10.812 -2.085 -1.848 1.00 . A A . 32 LYS HE3 1 1 11 10830 1 1 35 LYS HG2 H 9.033 -2.809 -3.107 1.00 . A A . 32 LYS HG2 1 1 11 10831 1 1 35 LYS HG3 H 9.707 -4.435 -3.243 1.00 . A A . 32 LYS HG3 1 1 11 10832 1 1 35 LYS HZ1 H 12.797 -3.435 -0.994 1.00 . A A . 32 LYS HZ1 1 1 11 10833 1 1 35 LYS HZ2 H 12.622 -4.344 -2.409 1.00 . A A . 32 LYS HZ2 1 1 11 10834 1 1 35 LYS HZ3 H 11.348 -4.254 -1.299 1.00 . A A . 32 LYS HZ3 1 1 11 10835 1 1 35 LYS N N 7.086 -2.097 -4.884 1.00 . A A . 32 LYS N 1 1 11 10836 1 1 35 LYS NZ N 12.128 -3.724 -1.737 1.00 . A A . 32 LYS NZ 1 1 11 10837 1 1 35 LYS O O 6.635 -3.897 -2.837 1.00 . A A . 32 LYS O 1 1 11 10838 1 1 36 PRO C C 7.141 -6.924 -2.155 1.00 . A A . 33 PRO C 1 1 11 10839 1 1 36 PRO CA C 6.163 -6.615 -3.282 1.00 . A A . 33 PRO CA 1 1 11 10840 1 1 36 PRO CB C 5.914 -7.865 -4.132 1.00 . A A . 33 PRO CB 1 1 11 10841 1 1 36 PRO CD C 7.002 -6.274 -5.548 1.00 . A A . 33 PRO CD 1 1 11 10842 1 1 36 PRO CG C 6.870 -7.747 -5.268 1.00 . A A . 33 PRO CG 1 1 11 10843 1 1 36 PRO HA H 5.228 -6.272 -2.862 1.00 . A A . 33 PRO HA 1 1 11 10844 1 1 36 PRO HB2 H 6.109 -8.749 -3.540 1.00 . A A . 33 PRO HB2 1 1 11 10845 1 1 36 PRO HB3 H 4.891 -7.873 -4.476 1.00 . A A . 33 PRO HB3 1 1 11 10846 1 1 36 PRO HD2 H 8.006 -6.040 -5.868 1.00 . A A . 33 PRO HD2 1 1 11 10847 1 1 36 PRO HD3 H 6.284 -5.966 -6.293 1.00 . A A . 33 PRO HD3 1 1 11 10848 1 1 36 PRO HG2 H 7.825 -8.162 -4.989 1.00 . A A . 33 PRO HG2 1 1 11 10849 1 1 36 PRO HG3 H 6.476 -8.258 -6.134 1.00 . A A . 33 PRO HG3 1 1 11 10850 1 1 36 PRO N N 6.706 -5.653 -4.245 1.00 . A A . 33 PRO N 1 1 11 10851 1 1 36 PRO O O 8.322 -6.580 -2.214 1.00 . A A . 33 PRO O 1 1 11 10852 1 1 37 PRO C C 8.474 -9.046 -0.269 1.00 . A A . 34 PRO C 1 1 11 10853 1 1 37 PRO CA C 7.458 -7.958 0.059 1.00 . A A . 34 PRO CA 1 1 11 10854 1 1 37 PRO CB C 6.427 -8.477 1.065 1.00 . A A . 34 PRO CB 1 1 11 10855 1 1 37 PRO CD C 5.245 -8.030 -0.964 1.00 . A A . 34 PRO CD 1 1 11 10856 1 1 37 PRO CG C 5.284 -8.943 0.230 1.00 . A A . 34 PRO CG 1 1 11 10857 1 1 37 PRO HA H 7.969 -7.102 0.474 1.00 . A A . 34 PRO HA 1 1 11 10858 1 1 37 PRO HB2 H 6.855 -9.288 1.637 1.00 . A A . 34 PRO HB2 1 1 11 10859 1 1 37 PRO HB3 H 6.131 -7.677 1.728 1.00 . A A . 34 PRO HB3 1 1 11 10860 1 1 37 PRO HD2 H 4.922 -8.571 -1.841 1.00 . A A . 34 PRO HD2 1 1 11 10861 1 1 37 PRO HD3 H 4.592 -7.190 -0.776 1.00 . A A . 34 PRO HD3 1 1 11 10862 1 1 37 PRO HG2 H 5.449 -9.963 -0.082 1.00 . A A . 34 PRO HG2 1 1 11 10863 1 1 37 PRO HG3 H 4.364 -8.864 0.791 1.00 . A A . 34 PRO HG3 1 1 11 10864 1 1 37 PRO N N 6.643 -7.588 -1.103 1.00 . A A . 34 PRO N 1 1 11 10865 1 1 37 PRO O O 8.622 -9.445 -1.426 1.00 . A A . 34 PRO O 1 1 11 10866 1 1 38 LYS C C 9.528 -11.946 0.536 1.00 . A A . 35 LYS C 1 1 11 10867 1 1 38 LYS CA C 10.178 -10.567 0.574 1.00 . A A . 35 LYS CA 1 1 11 10868 1 1 38 LYS CB C 11.211 -10.509 1.702 1.00 . A A . 35 LYS CB 1 1 11 10869 1 1 38 LYS CD C 12.053 -8.280 0.909 1.00 . A A . 35 LYS CD 1 1 11 10870 1 1 38 LYS CE C 13.283 -8.893 0.255 1.00 . A A . 35 LYS CE 1 1 11 10871 1 1 38 LYS CG C 11.593 -9.095 2.106 1.00 . A A . 35 LYS CG 1 1 11 10872 1 1 38 LYS H H 9.012 -9.166 1.652 1.00 . A A . 35 LYS H 1 1 11 10873 1 1 38 LYS HA H 10.675 -10.390 -0.367 1.00 . A A . 35 LYS HA 1 1 11 10874 1 1 38 LYS HB2 H 10.807 -11.011 2.569 1.00 . A A . 35 LYS HB2 1 1 11 10875 1 1 38 LYS HB3 H 12.105 -11.024 1.382 1.00 . A A . 35 LYS HB3 1 1 11 10876 1 1 38 LYS HD2 H 11.255 -8.241 0.181 1.00 . A A . 35 LYS HD2 1 1 11 10877 1 1 38 LYS HD3 H 12.292 -7.278 1.237 1.00 . A A . 35 LYS HD3 1 1 11 10878 1 1 38 LYS HE2 H 14.028 -9.067 1.016 1.00 . A A . 35 LYS HE2 1 1 11 10879 1 1 38 LYS HE3 H 13.002 -9.832 -0.196 1.00 . A A . 35 LYS HE3 1 1 11 10880 1 1 38 LYS HG2 H 10.735 -8.612 2.548 1.00 . A A . 35 LYS HG2 1 1 11 10881 1 1 38 LYS HG3 H 12.396 -9.141 2.828 1.00 . A A . 35 LYS HG3 1 1 11 10882 1 1 38 LYS HZ1 H 13.274 -7.147 -0.891 1.00 . A A . 35 LYS HZ1 1 1 11 10883 1 1 38 LYS HZ2 H 13.884 -8.498 -1.705 1.00 . A A . 35 LYS HZ2 1 1 11 10884 1 1 38 LYS HZ3 H 14.824 -7.722 -0.532 1.00 . A A . 35 LYS HZ3 1 1 11 10885 1 1 38 LYS N N 9.176 -9.523 0.753 1.00 . A A . 35 LYS N 1 1 11 10886 1 1 38 LYS NZ N 13.857 -8.003 -0.791 1.00 . A A . 35 LYS NZ 1 1 11 10887 1 1 38 LYS O O 9.843 -12.769 -0.323 1.00 . A A . 35 LYS O 1 1 11 10888 1 1 39 PHE C C 6.417 -13.283 1.374 1.00 . A A . 36 PHE C 1 1 11 10889 1 1 39 PHE CA C 7.921 -13.471 1.546 1.00 . A A . 36 PHE CA 1 1 11 10890 1 1 39 PHE CB C 8.211 -14.158 2.882 1.00 . A A . 36 PHE CB 1 1 11 10891 1 1 39 PHE CD1 C 9.374 -12.519 4.385 1.00 . A A . 36 PHE CD1 1 1 11 10892 1 1 39 PHE CD2 C 7.084 -13.022 4.815 1.00 . A A . 36 PHE CD2 1 1 11 10893 1 1 39 PHE CE1 C 9.390 -11.650 5.459 1.00 . A A . 36 PHE CE1 1 1 11 10894 1 1 39 PHE CE2 C 7.093 -12.154 5.890 1.00 . A A . 36 PHE CE2 1 1 11 10895 1 1 39 PHE CG C 8.224 -13.214 4.050 1.00 . A A . 36 PHE CG 1 1 11 10896 1 1 39 PHE CZ C 8.247 -11.468 6.214 1.00 . A A . 36 PHE CZ 1 1 11 10897 1 1 39 PHE H H 8.408 -11.495 2.130 1.00 . A A . 36 PHE H 1 1 11 10898 1 1 39 PHE HA H 8.288 -14.093 0.744 1.00 . A A . 36 PHE HA 1 1 11 10899 1 1 39 PHE HB2 H 7.454 -14.904 3.067 1.00 . A A . 36 PHE HB2 1 1 11 10900 1 1 39 PHE HB3 H 9.177 -14.636 2.830 1.00 . A A . 36 PHE HB3 1 1 11 10901 1 1 39 PHE HD1 H 10.270 -12.660 3.795 1.00 . A A . 36 PHE HD1 1 1 11 10902 1 1 39 PHE HD2 H 6.181 -13.560 4.565 1.00 . A A . 36 PHE HD2 1 1 11 10903 1 1 39 PHE HE1 H 10.294 -11.115 5.709 1.00 . A A . 36 PHE HE1 1 1 11 10904 1 1 39 PHE HE2 H 6.199 -12.014 6.479 1.00 . A A . 36 PHE HE2 1 1 11 10905 1 1 39 PHE HZ H 8.256 -10.789 7.053 1.00 . A A . 36 PHE HZ 1 1 11 10906 1 1 39 PHE N N 8.617 -12.191 1.473 1.00 . A A . 36 PHE N 1 1 11 10907 1 1 39 PHE O O 5.729 -12.826 2.286 1.00 . A A . 36 PHE O 1 1 11 10908 1 1 40 SER C C 3.741 -14.787 0.255 1.00 . A A . 37 SER C 1 1 11 10909 1 1 40 SER CA C 4.491 -13.506 -0.098 1.00 . A A . 37 SER CA 1 1 11 10910 1 1 40 SER CB C 4.285 -13.171 -1.577 1.00 . A A . 37 SER CB 1 1 11 10911 1 1 40 SER H H 6.513 -13.997 -0.492 1.00 . A A . 37 SER H 1 1 11 10912 1 1 40 SER HA H 4.102 -12.698 0.503 1.00 . A A . 37 SER HA 1 1 11 10913 1 1 40 SER HB2 H 4.465 -12.119 -1.734 1.00 . A A . 37 SER HB2 1 1 11 10914 1 1 40 SER HB3 H 4.975 -13.749 -2.173 1.00 . A A . 37 SER HB3 1 1 11 10915 1 1 40 SER HG H 2.806 -13.105 -2.861 1.00 . A A . 37 SER HG 1 1 11 10916 1 1 40 SER N N 5.913 -13.639 0.196 1.00 . A A . 37 SER N 1 1 11 10917 1 1 40 SER O O 2.650 -14.744 0.824 1.00 . A A . 37 SER O 1 1 11 10918 1 1 40 SER OG O 2.962 -13.473 -1.987 1.00 . A A . 37 SER OG 1 1 11 10919 1 1 41 LEU C C 3.482 -17.397 1.689 1.00 . A A . 38 LEU C 1 1 11 10920 1 1 41 LEU CA C 3.723 -17.220 0.193 1.00 . A A . 38 LEU CA 1 1 11 10921 1 1 41 LEU CB C 4.613 -18.349 -0.328 1.00 . A A . 38 LEU CB 1 1 11 10922 1 1 41 LEU CD1 C 3.141 -19.801 -1.746 1.00 . A A . 38 LEU CD1 1 1 11 10923 1 1 41 LEU CD2 C 4.995 -20.826 -0.416 1.00 . A A . 38 LEU CD2 1 1 11 10924 1 1 41 LEU CG C 3.949 -19.721 -0.460 1.00 . A A . 38 LEU CG 1 1 11 10925 1 1 41 LEU H H 5.203 -15.896 -0.538 1.00 . A A . 38 LEU H 1 1 11 10926 1 1 41 LEU HA H 2.773 -17.255 -0.319 1.00 . A A . 38 LEU HA 1 1 11 10927 1 1 41 LEU HB2 H 4.974 -18.062 -1.304 1.00 . A A . 38 LEU HB2 1 1 11 10928 1 1 41 LEU HB3 H 5.450 -18.450 0.348 1.00 . A A . 38 LEU HB3 1 1 11 10929 1 1 41 LEU HD11 H 3.208 -18.861 -2.273 1.00 . A A . 38 LEU HD11 1 1 11 10930 1 1 41 LEU HD12 H 2.108 -20.009 -1.509 1.00 . A A . 38 LEU HD12 1 1 11 10931 1 1 41 LEU HD13 H 3.533 -20.593 -2.368 1.00 . A A . 38 LEU HD13 1 1 11 10932 1 1 41 LEU HD21 H 5.663 -20.655 0.416 1.00 . A A . 38 LEU HD21 1 1 11 10933 1 1 41 LEU HD22 H 5.560 -20.825 -1.337 1.00 . A A . 38 LEU HD22 1 1 11 10934 1 1 41 LEU HD23 H 4.505 -21.781 -0.294 1.00 . A A . 38 LEU HD23 1 1 11 10935 1 1 41 LEU HG H 3.271 -19.867 0.369 1.00 . A A . 38 LEU HG 1 1 11 10936 1 1 41 LEU N N 4.334 -15.926 -0.087 1.00 . A A . 38 LEU N 1 1 11 10937 1 1 41 LEU O O 2.645 -18.198 2.102 1.00 . A A . 38 LEU O 1 1 11 10938 1 1 42 GLU C C 3.229 -15.566 4.470 1.00 . A A . 39 GLU C 1 1 11 10939 1 1 42 GLU CA C 4.087 -16.714 3.945 1.00 . A A . 39 GLU CA 1 1 11 10940 1 1 42 GLU CB C 5.465 -16.680 4.610 1.00 . A A . 39 GLU CB 1 1 11 10941 1 1 42 GLU CD C 7.658 -17.897 4.911 1.00 . A A . 39 GLU CD 1 1 11 10942 1 1 42 GLU CG C 6.179 -18.021 4.599 1.00 . A A . 39 GLU CG 1 1 11 10943 1 1 42 GLU H H 4.873 -16.021 2.106 1.00 . A A . 39 GLU H 1 1 11 10944 1 1 42 GLU HA H 3.604 -17.648 4.186 1.00 . A A . 39 GLU HA 1 1 11 10945 1 1 42 GLU HB2 H 6.084 -15.961 4.093 1.00 . A A . 39 GLU HB2 1 1 11 10946 1 1 42 GLU HB3 H 5.347 -16.367 5.637 1.00 . A A . 39 GLU HB3 1 1 11 10947 1 1 42 GLU HG2 H 5.724 -18.664 5.337 1.00 . A A . 39 GLU HG2 1 1 11 10948 1 1 42 GLU HG3 H 6.069 -18.465 3.620 1.00 . A A . 39 GLU HG3 1 1 11 10949 1 1 42 GLU N N 4.222 -16.641 2.495 1.00 . A A . 39 GLU N 1 1 11 10950 1 1 42 GLU O O 2.614 -15.673 5.531 1.00 . A A . 39 GLU O 1 1 11 10951 1 1 42 GLU OE1 O 8.078 -16.818 5.378 1.00 . A A . 39 GLU OE1 1 1 11 10952 1 1 42 GLU OE2 O 8.395 -18.880 4.688 1.00 . A A . 39 GLU OE2 1 1 11 10953 1 1 43 ASP C C 0.970 -13.695 4.424 1.00 . A A . 40 ASP C 1 1 11 10954 1 1 43 ASP CA C 2.411 -13.303 4.109 1.00 . A A . 40 ASP CA 1 1 11 10955 1 1 43 ASP CB C 2.435 -12.254 2.996 1.00 . A A . 40 ASP CB 1 1 11 10956 1 1 43 ASP CG C 3.569 -11.262 3.161 1.00 . A A . 40 ASP CG 1 1 11 10957 1 1 43 ASP H H 3.706 -14.447 2.885 1.00 . A A . 40 ASP H 1 1 11 10958 1 1 43 ASP HA H 2.859 -12.883 4.996 1.00 . A A . 40 ASP HA 1 1 11 10959 1 1 43 ASP HB2 H 2.551 -12.750 2.044 1.00 . A A . 40 ASP HB2 1 1 11 10960 1 1 43 ASP HB3 H 1.501 -11.711 3.002 1.00 . A A . 40 ASP HB3 1 1 11 10961 1 1 43 ASP N N 3.193 -14.471 3.720 1.00 . A A . 40 ASP N 1 1 11 10962 1 1 43 ASP O O 0.170 -13.937 3.520 1.00 . A A . 40 ASP O 1 1 11 10963 1 1 43 ASP OD1 O 3.945 -10.977 4.317 1.00 . A A . 40 ASP OD1 1 1 11 10964 1 1 43 ASP OD2 O 4.082 -10.771 2.133 1.00 . A A . 40 ASP OD2 1 1 11 10965 1 1 44 ARG C C -1.719 -13.098 5.665 1.00 . A A . 41 ARG C 1 1 11 10966 1 1 44 ARG CA C -0.695 -14.121 6.146 1.00 . A A . 41 ARG CA 1 1 11 10967 1 1 44 ARG CB C -0.748 -14.232 7.671 1.00 . A A . 41 ARG CB 1 1 11 10968 1 1 44 ARG CD C -0.332 -13.148 9.900 1.00 . A A . 41 ARG CD 1 1 11 10969 1 1 44 ARG CG C -0.279 -12.978 8.389 1.00 . A A . 41 ARG CG 1 1 11 10970 1 1 44 ARG CZ C -0.377 -11.691 11.879 1.00 . A A . 41 ARG CZ 1 1 11 10971 1 1 44 ARG H H 1.330 -13.553 6.385 1.00 . A A . 41 ARG H 1 1 11 10972 1 1 44 ARG HA H -0.934 -15.082 5.716 1.00 . A A . 41 ARG HA 1 1 11 10973 1 1 44 ARG HB2 H -1.767 -14.432 7.970 1.00 . A A . 41 ARG HB2 1 1 11 10974 1 1 44 ARG HB3 H -0.122 -15.055 7.982 1.00 . A A . 41 ARG HB3 1 1 11 10975 1 1 44 ARG HD2 H -1.313 -13.509 10.173 1.00 . A A . 41 ARG HD2 1 1 11 10976 1 1 44 ARG HD3 H 0.413 -13.873 10.194 1.00 . A A . 41 ARG HD3 1 1 11 10977 1 1 44 ARG HE H 0.341 -11.167 10.094 1.00 . A A . 41 ARG HE 1 1 11 10978 1 1 44 ARG HG2 H 0.740 -12.767 8.098 1.00 . A A . 41 ARG HG2 1 1 11 10979 1 1 44 ARG HG3 H -0.914 -12.153 8.106 1.00 . A A . 41 ARG HG3 1 1 11 10980 1 1 44 ARG HH11 H -1.141 -13.539 12.166 1.00 . A A . 41 ARG HH11 1 1 11 10981 1 1 44 ARG HH12 H -1.167 -12.502 13.554 1.00 . A A . 41 ARG HH12 1 1 11 10982 1 1 44 ARG HH21 H 0.312 -9.791 11.914 1.00 . A A . 41 ARG HH21 1 1 11 10983 1 1 44 ARG HH22 H -0.340 -10.370 13.409 1.00 . A A . 41 ARG HH22 1 1 11 10984 1 1 44 ARG N N 0.647 -13.756 5.712 1.00 . A A . 41 ARG N 1 1 11 10985 1 1 44 ARG NE N -0.076 -11.893 10.602 1.00 . A A . 41 ARG NE 1 1 11 10986 1 1 44 ARG NH1 N -0.942 -12.656 12.592 1.00 . A A . 41 ARG NH1 1 1 11 10987 1 1 44 ARG NH2 N -0.113 -10.521 12.447 1.00 . A A . 41 ARG NH2 1 1 11 10988 1 1 44 ARG O O -2.898 -13.414 5.502 1.00 . A A . 41 ARG O 1 1 11 10989 1 1 45 TRP C C -2.103 -10.689 3.455 1.00 . A A . 42 TRP C 1 1 11 10990 1 1 45 TRP CA C -2.138 -10.802 4.975 1.00 . A A . 42 TRP CA 1 1 11 10991 1 1 45 TRP CB C -1.731 -9.471 5.609 1.00 . A A . 42 TRP CB 1 1 11 10992 1 1 45 TRP CD1 C -2.839 -10.138 7.821 1.00 . A A . 42 TRP CD1 1 1 11 10993 1 1 45 TRP CD2 C -2.718 -7.928 7.482 1.00 . A A . 42 TRP CD2 1 1 11 10994 1 1 45 TRP CE2 C -3.342 -8.159 8.723 1.00 . A A . 42 TRP CE2 1 1 11 10995 1 1 45 TRP CE3 C -2.531 -6.610 7.056 1.00 . A A . 42 TRP CE3 1 1 11 10996 1 1 45 TRP CG C -2.403 -9.207 6.922 1.00 . A A . 42 TRP CG 1 1 11 10997 1 1 45 TRP CH2 C -3.586 -5.840 9.098 1.00 . A A . 42 TRP CH2 1 1 11 10998 1 1 45 TRP CZ2 C -3.782 -7.120 9.540 1.00 . A A . 42 TRP CZ2 1 1 11 10999 1 1 45 TRP CZ3 C -2.968 -5.580 7.868 1.00 . A A . 42 TRP CZ3 1 1 11 11000 1 1 45 TRP H H -0.312 -11.681 5.586 1.00 . A A . 42 TRP H 1 1 11 11001 1 1 45 TRP HA H -3.145 -11.044 5.283 1.00 . A A . 42 TRP HA 1 1 11 11002 1 1 45 TRP HB2 H -0.664 -9.470 5.774 1.00 . A A . 42 TRP HB2 1 1 11 11003 1 1 45 TRP HB3 H -1.987 -8.667 4.935 1.00 . A A . 42 TRP HB3 1 1 11 11004 1 1 45 TRP HD1 H -2.745 -11.205 7.685 1.00 . A A . 42 TRP HD1 1 1 11 11005 1 1 45 TRP HE1 H -3.790 -9.968 9.687 1.00 . A A . 42 TRP HE1 1 1 11 11006 1 1 45 TRP HE3 H -2.056 -6.390 6.111 1.00 . A A . 42 TRP HE3 1 1 11 11007 1 1 45 TRP HH2 H -3.911 -5.004 9.699 1.00 . A A . 42 TRP HH2 1 1 11 11008 1 1 45 TRP HZ2 H -4.260 -7.303 10.491 1.00 . A A . 42 TRP HZ2 1 1 11 11009 1 1 45 TRP HZ3 H -2.833 -4.555 7.555 1.00 . A A . 42 TRP HZ3 1 1 11 11010 1 1 45 TRP N N -1.262 -11.873 5.438 1.00 . A A . 42 TRP N 1 1 11 11011 1 1 45 TRP NE1 N -3.405 -9.515 8.907 1.00 . A A . 42 TRP NE1 1 1 11 11012 1 1 45 TRP O O -2.460 -9.655 2.893 1.00 . A A . 42 TRP O 1 1 11 11013 1 1 46 GLY C C -2.915 -11.391 0.699 1.00 . A A . 43 GLY C 1 1 11 11014 1 1 46 GLY CA C -1.596 -11.757 1.347 1.00 . A A . 43 GLY CA 1 1 11 11015 1 1 46 GLY H H -1.397 -12.556 3.297 1.00 . A A . 43 GLY H 1 1 11 11016 1 1 46 GLY HA2 H -0.844 -11.046 1.036 1.00 . A A . 43 GLY HA2 1 1 11 11017 1 1 46 GLY HA3 H -1.304 -12.742 1.011 1.00 . A A . 43 GLY HA3 1 1 11 11018 1 1 46 GLY N N -1.669 -11.759 2.796 1.00 . A A . 43 GLY N 1 1 11 11019 1 1 46 GLY O O -2.945 -10.806 -0.384 1.00 . A A . 43 GLY O 1 1 11 11020 1 1 47 LYS C C -5.730 -9.994 1.130 1.00 . A A . 44 LYS C 1 1 11 11021 1 1 47 LYS CA C -5.345 -11.442 0.845 1.00 . A A . 44 LYS CA 1 1 11 11022 1 1 47 LYS CB C -6.376 -12.387 1.467 1.00 . A A . 44 LYS CB 1 1 11 11023 1 1 47 LYS CD C -7.544 -13.151 3.555 1.00 . A A . 44 LYS CD 1 1 11 11024 1 1 47 LYS CE C -7.352 -14.656 3.460 1.00 . A A . 44 LYS CE 1 1 11 11025 1 1 47 LYS CG C -6.352 -12.400 2.985 1.00 . A A . 44 LYS CG 1 1 11 11026 1 1 47 LYS H H -3.926 -12.202 2.221 1.00 . A A . 44 LYS H 1 1 11 11027 1 1 47 LYS HA H -5.327 -11.594 -0.223 1.00 . A A . 44 LYS HA 1 1 11 11028 1 1 47 LYS HB2 H -7.362 -12.085 1.145 1.00 . A A . 44 LYS HB2 1 1 11 11029 1 1 47 LYS HB3 H -6.184 -13.391 1.115 1.00 . A A . 44 LYS HB3 1 1 11 11030 1 1 47 LYS HD2 H -7.666 -12.880 4.593 1.00 . A A . 44 LYS HD2 1 1 11 11031 1 1 47 LYS HD3 H -8.430 -12.874 3.003 1.00 . A A . 44 LYS HD3 1 1 11 11032 1 1 47 LYS HE2 H -8.297 -15.140 3.655 1.00 . A A . 44 LYS HE2 1 1 11 11033 1 1 47 LYS HE3 H -7.023 -14.901 2.461 1.00 . A A . 44 LYS HE3 1 1 11 11034 1 1 47 LYS HG2 H -5.445 -12.883 3.317 1.00 . A A . 44 LYS HG2 1 1 11 11035 1 1 47 LYS HG3 H -6.374 -11.382 3.346 1.00 . A A . 44 LYS HG3 1 1 11 11036 1 1 47 LYS HZ1 H -6.818 -15.492 5.297 1.00 . A A . 44 LYS HZ1 1 1 11 11037 1 1 47 LYS HZ2 H -5.692 -14.384 4.697 1.00 . A A . 44 LYS HZ2 1 1 11 11038 1 1 47 LYS HZ3 H -5.797 -15.932 4.023 1.00 . A A . 44 LYS HZ3 1 1 11 11039 1 1 47 LYS N N -4.014 -11.737 1.362 1.00 . A A . 44 LYS N 1 1 11 11040 1 1 47 LYS NZ N -6.343 -15.151 4.438 1.00 . A A . 44 LYS NZ 1 1 11 11041 1 1 47 LYS O O -6.505 -9.390 0.386 1.00 . A A . 44 LYS O 1 1 11 11042 1 1 48 TYR C C -5.121 -7.102 1.461 1.00 . A A . 45 TYR C 1 1 11 11043 1 1 48 TYR CA C -5.474 -8.065 2.590 1.00 . A A . 45 TYR CA 1 1 11 11044 1 1 48 TYR CB C -4.698 -7.692 3.855 1.00 . A A . 45 TYR CB 1 1 11 11045 1 1 48 TYR CD1 C -6.076 -6.092 5.239 1.00 . A A . 45 TYR CD1 1 1 11 11046 1 1 48 TYR CD2 C -4.245 -5.212 3.993 1.00 . A A . 45 TYR CD2 1 1 11 11047 1 1 48 TYR CE1 C -6.368 -4.828 5.713 1.00 . A A . 45 TYR CE1 1 1 11 11048 1 1 48 TYR CE2 C -4.528 -3.944 4.464 1.00 . A A . 45 TYR CE2 1 1 11 11049 1 1 48 TYR CG C -5.013 -6.307 4.372 1.00 . A A . 45 TYR CG 1 1 11 11050 1 1 48 TYR CZ C -5.591 -3.757 5.323 1.00 . A A . 45 TYR CZ 1 1 11 11051 1 1 48 TYR H H -4.577 -9.974 2.761 1.00 . A A . 45 TYR H 1 1 11 11052 1 1 48 TYR HA H -6.532 -7.992 2.794 1.00 . A A . 45 TYR HA 1 1 11 11053 1 1 48 TYR HB2 H -4.934 -8.398 4.636 1.00 . A A . 45 TYR HB2 1 1 11 11054 1 1 48 TYR HB3 H -3.639 -7.736 3.645 1.00 . A A . 45 TYR HB3 1 1 11 11055 1 1 48 TYR HD1 H -6.683 -6.933 5.542 1.00 . A A . 45 TYR HD1 1 1 11 11056 1 1 48 TYR HD2 H -3.412 -5.361 3.321 1.00 . A A . 45 TYR HD2 1 1 11 11057 1 1 48 TYR HE1 H -7.201 -4.681 6.386 1.00 . A A . 45 TYR HE1 1 1 11 11058 1 1 48 TYR HE2 H -3.920 -3.106 4.159 1.00 . A A . 45 TYR HE2 1 1 11 11059 1 1 48 TYR HH H -5.324 -2.306 6.555 1.00 . A A . 45 TYR HH 1 1 11 11060 1 1 48 TYR N N -5.186 -9.443 2.207 1.00 . A A . 45 TYR N 1 1 11 11061 1 1 48 TYR O O -5.667 -6.002 1.376 1.00 . A A . 45 TYR O 1 1 11 11062 1 1 48 TYR OH O -5.877 -2.496 5.794 1.00 . A A . 45 TYR OH 1 1 11 11063 1 1 49 ARG C C -4.983 -6.208 -1.329 1.00 . A A . 46 ARG C 1 1 11 11064 1 1 49 ARG CA C -3.780 -6.699 -0.530 1.00 . A A . 46 ARG CA 1 1 11 11065 1 1 49 ARG CB C -2.837 -7.488 -1.439 1.00 . A A . 46 ARG CB 1 1 11 11066 1 1 49 ARG CD C -0.753 -6.084 -1.381 1.00 . A A . 46 ARG CD 1 1 11 11067 1 1 49 ARG CG C -1.380 -7.419 -1.011 1.00 . A A . 46 ARG CG 1 1 11 11068 1 1 49 ARG CZ C 1.414 -5.295 -2.234 1.00 . A A . 46 ARG CZ 1 1 11 11069 1 1 49 ARG H H -3.807 -8.411 0.715 1.00 . A A . 46 ARG H 1 1 11 11070 1 1 49 ARG HA H -3.253 -5.844 -0.133 1.00 . A A . 46 ARG HA 1 1 11 11071 1 1 49 ARG HB2 H -3.140 -8.525 -1.441 1.00 . A A . 46 ARG HB2 1 1 11 11072 1 1 49 ARG HB3 H -2.914 -7.097 -2.442 1.00 . A A . 46 ARG HB3 1 1 11 11073 1 1 49 ARG HD2 H -1.202 -5.732 -2.297 1.00 . A A . 46 ARG HD2 1 1 11 11074 1 1 49 ARG HD3 H -0.950 -5.378 -0.589 1.00 . A A . 46 ARG HD3 1 1 11 11075 1 1 49 ARG HE H 1.143 -6.972 -1.190 1.00 . A A . 46 ARG HE 1 1 11 11076 1 1 49 ARG HG2 H -1.322 -7.547 0.061 1.00 . A A . 46 ARG HG2 1 1 11 11077 1 1 49 ARG HG3 H -0.833 -8.212 -1.499 1.00 . A A . 46 ARG HG3 1 1 11 11078 1 1 49 ARG HH11 H -0.156 -4.098 -2.664 1.00 . A A . 46 ARG HH11 1 1 11 11079 1 1 49 ARG HH12 H 1.376 -3.554 -3.260 1.00 . A A . 46 ARG HH12 1 1 11 11080 1 1 49 ARG HH21 H 3.167 -6.265 -1.969 1.00 . A A . 46 ARG HH21 1 1 11 11081 1 1 49 ARG HH22 H 3.266 -4.787 -2.864 1.00 . A A . 46 ARG HH22 1 1 11 11082 1 1 49 ARG N N -4.207 -7.524 0.595 1.00 . A A . 46 ARG N 1 1 11 11083 1 1 49 ARG NE N 0.691 -6.192 -1.573 1.00 . A A . 46 ARG NE 1 1 11 11084 1 1 49 ARG NH1 N 0.830 -4.229 -2.763 1.00 . A A . 46 ARG NH1 1 1 11 11085 1 1 49 ARG NH2 N 2.723 -5.463 -2.367 1.00 . A A . 46 ARG NH2 1 1 11 11086 1 1 49 ARG O O -5.295 -5.017 -1.332 1.00 . A A . 46 ARG O 1 1 11 11087 1 1 50 ARG C C -7.849 -6.028 -1.986 1.00 . A A . 47 ARG C 1 1 11 11088 1 1 50 ARG CA C -6.821 -6.794 -2.813 1.00 . A A . 47 ARG CA 1 1 11 11089 1 1 50 ARG CB C -7.456 -8.061 -3.388 1.00 . A A . 47 ARG CB 1 1 11 11090 1 1 50 ARG CD C -8.411 -10.342 -2.938 1.00 . A A . 47 ARG CD 1 1 11 11091 1 1 50 ARG CG C -7.605 -9.182 -2.373 1.00 . A A . 47 ARG CG 1 1 11 11092 1 1 50 ARG CZ C -6.710 -11.610 -4.181 1.00 . A A . 47 ARG CZ 1 1 11 11093 1 1 50 ARG H H -5.357 -8.066 -1.966 1.00 . A A . 47 ARG H 1 1 11 11094 1 1 50 ARG HA H -6.491 -6.166 -3.628 1.00 . A A . 47 ARG HA 1 1 11 11095 1 1 50 ARG HB2 H -8.437 -7.818 -3.770 1.00 . A A . 47 ARG HB2 1 1 11 11096 1 1 50 ARG HB3 H -6.841 -8.420 -4.201 1.00 . A A . 47 ARG HB3 1 1 11 11097 1 1 50 ARG HD2 H -8.454 -11.128 -2.198 1.00 . A A . 47 ARG HD2 1 1 11 11098 1 1 50 ARG HD3 H -9.410 -9.997 -3.155 1.00 . A A . 47 ARG HD3 1 1 11 11099 1 1 50 ARG HE H -8.266 -10.676 -5.009 1.00 . A A . 47 ARG HE 1 1 11 11100 1 1 50 ARG HG2 H -6.624 -9.541 -2.098 1.00 . A A . 47 ARG HG2 1 1 11 11101 1 1 50 ARG HG3 H -8.108 -8.799 -1.498 1.00 . A A . 47 ARG HG3 1 1 11 11102 1 1 50 ARG HH11 H -6.439 -11.560 -2.180 1.00 . A A . 47 ARG HH11 1 1 11 11103 1 1 50 ARG HH12 H -5.248 -12.450 -3.068 1.00 . A A . 47 ARG HH12 1 1 11 11104 1 1 50 ARG HH21 H -6.704 -11.846 -6.189 1.00 . A A . 47 ARG HH21 1 1 11 11105 1 1 50 ARG HH22 H -5.398 -12.612 -5.349 1.00 . A A . 47 ARG HH22 1 1 11 11106 1 1 50 ARG N N -5.654 -7.133 -2.008 1.00 . A A . 47 ARG N 1 1 11 11107 1 1 50 ARG NE N -7.816 -10.876 -4.161 1.00 . A A . 47 ARG NE 1 1 11 11108 1 1 50 ARG NH1 N -6.080 -11.897 -3.051 1.00 . A A . 47 ARG NH1 1 1 11 11109 1 1 50 ARG NH2 N -6.231 -12.060 -5.334 1.00 . A A . 47 ARG NH2 1 1 11 11110 1 1 50 ARG O O -8.445 -5.061 -2.458 1.00 . A A . 47 ARG O 1 1 11 11111 1 1 51 MET C C -8.668 -4.348 0.329 1.00 . A A . 48 MET C 1 1 11 11112 1 1 51 MET CA C -9.007 -5.823 0.146 1.00 . A A . 48 MET CA 1 1 11 11113 1 1 51 MET CB C -9.022 -6.528 1.504 1.00 . A A . 48 MET CB 1 1 11 11114 1 1 51 MET CE C -12.228 -7.589 -0.084 1.00 . A A . 48 MET CE 1 1 11 11115 1 1 51 MET CG C -10.014 -7.677 1.580 1.00 . A A . 48 MET CG 1 1 11 11116 1 1 51 MET H H -7.546 -7.244 -0.427 1.00 . A A . 48 MET H 1 1 11 11117 1 1 51 MET HA H -9.985 -5.903 -0.303 1.00 . A A . 48 MET HA 1 1 11 11118 1 1 51 MET HB2 H -8.036 -6.917 1.706 1.00 . A A . 48 MET HB2 1 1 11 11119 1 1 51 MET HB3 H -9.280 -5.808 2.266 1.00 . A A . 48 MET HB3 1 1 11 11120 1 1 51 MET HE1 H -12.792 -6.784 -0.532 1.00 . A A . 48 MET HE1 1 1 11 11121 1 1 51 MET HE2 H -11.351 -7.789 -0.682 1.00 . A A . 48 MET HE2 1 1 11 11122 1 1 51 MET HE3 H -12.842 -8.476 -0.036 1.00 . A A . 48 MET HE3 1 1 11 11123 1 1 51 MET HG2 H -9.858 -8.327 0.733 1.00 . A A . 48 MET HG2 1 1 11 11124 1 1 51 MET HG3 H -9.834 -8.228 2.492 1.00 . A A . 48 MET HG3 1 1 11 11125 1 1 51 MET N N -8.051 -6.469 -0.748 1.00 . A A . 48 MET N 1 1 11 11126 1 1 51 MET O O -9.535 -3.538 0.661 1.00 . A A . 48 MET O 1 1 11 11127 1 1 51 MET SD S -11.728 -7.118 1.570 1.00 . A A . 48 MET SD 1 1 11 11128 1 1 52 LEU C C -7.502 -1.752 -0.870 1.00 . A A . 49 LEU C 1 1 11 11129 1 1 52 LEU CA C -6.951 -2.624 0.253 1.00 . A A . 49 LEU CA 1 1 11 11130 1 1 52 LEU CB C -5.423 -2.565 0.256 1.00 . A A . 49 LEU CB 1 1 11 11131 1 1 52 LEU CD1 C -3.370 -1.686 1.395 1.00 . A A . 49 LEU CD1 1 1 11 11132 1 1 52 LEU CD2 C -4.838 -0.133 0.094 1.00 . A A . 49 LEU CD2 1 1 11 11133 1 1 52 LEU CG C -4.798 -1.370 0.979 1.00 . A A . 49 LEU CG 1 1 11 11134 1 1 52 LEU H H -6.759 -4.692 -0.150 1.00 . A A . 49 LEU H 1 1 11 11135 1 1 52 LEU HA H -7.320 -2.249 1.196 1.00 . A A . 49 LEU HA 1 1 11 11136 1 1 52 LEU HB2 H -5.059 -3.465 0.730 1.00 . A A . 49 LEU HB2 1 1 11 11137 1 1 52 LEU HB3 H -5.091 -2.542 -0.772 1.00 . A A . 49 LEU HB3 1 1 11 11138 1 1 52 LEU HD11 H -2.771 -1.870 0.516 1.00 . A A . 49 LEU HD11 1 1 11 11139 1 1 52 LEU HD12 H -3.364 -2.562 2.026 1.00 . A A . 49 LEU HD12 1 1 11 11140 1 1 52 LEU HD13 H -2.961 -0.848 1.940 1.00 . A A . 49 LEU HD13 1 1 11 11141 1 1 52 LEU HD21 H -5.205 -0.403 -0.885 1.00 . A A . 49 LEU HD21 1 1 11 11142 1 1 52 LEU HD22 H -3.841 0.278 0.005 1.00 . A A . 49 LEU HD22 1 1 11 11143 1 1 52 LEU HD23 H -5.493 0.603 0.534 1.00 . A A . 49 LEU HD23 1 1 11 11144 1 1 52 LEU HG H -5.368 -1.161 1.874 1.00 . A A . 49 LEU HG 1 1 11 11145 1 1 52 LEU N N -7.404 -4.003 0.112 1.00 . A A . 49 LEU N 1 1 11 11146 1 1 52 LEU O O -7.612 -0.534 -0.730 1.00 . A A . 49 LEU O 1 1 11 11147 1 1 53 LYS C C -9.854 -1.296 -2.903 1.00 . A A . 50 LYS C 1 1 11 11148 1 1 53 LYS CA C -8.392 -1.668 -3.135 1.00 . A A . 50 LYS CA 1 1 11 11149 1 1 53 LYS CB C -8.267 -2.520 -4.400 1.00 . A A . 50 LYS CB 1 1 11 11150 1 1 53 LYS CD C -6.886 -4.131 -5.744 1.00 . A A . 50 LYS CD 1 1 11 11151 1 1 53 LYS CE C -5.480 -4.253 -6.314 1.00 . A A . 50 LYS CE 1 1 11 11152 1 1 53 LYS CG C -6.919 -3.207 -4.539 1.00 . A A . 50 LYS CG 1 1 11 11153 1 1 53 LYS H H -7.737 -3.357 -2.039 1.00 . A A . 50 LYS H 1 1 11 11154 1 1 53 LYS HA H -7.819 -0.762 -3.263 1.00 . A A . 50 LYS HA 1 1 11 11155 1 1 53 LYS HB2 H -9.035 -3.279 -4.386 1.00 . A A . 50 LYS HB2 1 1 11 11156 1 1 53 LYS HB3 H -8.413 -1.886 -5.263 1.00 . A A . 50 LYS HB3 1 1 11 11157 1 1 53 LYS HD2 H -7.227 -5.111 -5.446 1.00 . A A . 50 LYS HD2 1 1 11 11158 1 1 53 LYS HD3 H -7.541 -3.737 -6.507 1.00 . A A . 50 LYS HD3 1 1 11 11159 1 1 53 LYS HE2 H -5.224 -3.327 -6.806 1.00 . A A . 50 LYS HE2 1 1 11 11160 1 1 53 LYS HE3 H -4.792 -4.432 -5.503 1.00 . A A . 50 LYS HE3 1 1 11 11161 1 1 53 LYS HG2 H -6.152 -2.456 -4.652 1.00 . A A . 50 LYS HG2 1 1 11 11162 1 1 53 LYS HG3 H -6.727 -3.787 -3.647 1.00 . A A . 50 LYS HG3 1 1 11 11163 1 1 53 LYS HZ1 H -6.116 -5.278 -8.020 1.00 . A A . 50 LYS HZ1 1 1 11 11164 1 1 53 LYS HZ2 H -5.489 -6.281 -6.812 1.00 . A A . 50 LYS HZ2 1 1 11 11165 1 1 53 LYS HZ3 H -4.446 -5.347 -7.762 1.00 . A A . 50 LYS HZ3 1 1 11 11166 1 1 53 LYS N N -7.849 -2.384 -1.987 1.00 . A A . 50 LYS N 1 1 11 11167 1 1 53 LYS NZ N -5.375 -5.368 -7.296 1.00 . A A . 50 LYS NZ 1 1 11 11168 1 1 53 LYS O O -10.566 -1.972 -2.161 1.00 . A A . 50 LYS O 1 1 11 11169 1 1 54 ARG C C -12.456 -0.005 -4.691 1.00 . A A . 51 ARG C 1 1 11 11170 1 1 54 ARG CA C -11.671 0.243 -3.407 1.00 . A A . 51 ARG CA 1 1 11 11171 1 1 54 ARG CB C -11.700 1.732 -3.058 1.00 . A A . 51 ARG CB 1 1 11 11172 1 1 54 ARG CD C -9.942 2.176 -1.317 1.00 . A A . 51 ARG CD 1 1 11 11173 1 1 54 ARG CG C -11.429 2.018 -1.590 1.00 . A A . 51 ARG CG 1 1 11 11174 1 1 54 ARG CZ C -9.674 4.604 -1.040 1.00 . A A . 51 ARG CZ 1 1 11 11175 1 1 54 ARG H H -9.679 0.279 -4.121 1.00 . A A . 51 ARG H 1 1 11 11176 1 1 54 ARG HA H -12.129 -0.316 -2.605 1.00 . A A . 51 ARG HA 1 1 11 11177 1 1 54 ARG HB2 H -10.951 2.242 -3.644 1.00 . A A . 51 ARG HB2 1 1 11 11178 1 1 54 ARG HB3 H -12.672 2.127 -3.306 1.00 . A A . 51 ARG HB3 1 1 11 11179 1 1 54 ARG HD2 H -9.768 2.048 -0.259 1.00 . A A . 51 ARG HD2 1 1 11 11180 1 1 54 ARG HD3 H -9.407 1.414 -1.864 1.00 . A A . 51 ARG HD3 1 1 11 11181 1 1 54 ARG HE H -8.921 3.539 -2.549 1.00 . A A . 51 ARG HE 1 1 11 11182 1 1 54 ARG HG2 H -11.934 2.931 -1.312 1.00 . A A . 51 ARG HG2 1 1 11 11183 1 1 54 ARG HG3 H -11.811 1.199 -0.997 1.00 . A A . 51 ARG HG3 1 1 11 11184 1 1 54 ARG HH11 H -10.749 3.696 0.410 1.00 . A A . 51 ARG HH11 1 1 11 11185 1 1 54 ARG HH12 H -10.552 5.407 0.593 1.00 . A A . 51 ARG HH12 1 1 11 11186 1 1 54 ARG HH21 H -8.656 5.793 -2.318 1.00 . A A . 51 ARG HH21 1 1 11 11187 1 1 54 ARG HH22 H -9.362 6.600 -0.959 1.00 . A A . 51 ARG HH22 1 1 11 11188 1 1 54 ARG N N -10.293 -0.219 -3.544 1.00 . A A . 51 ARG N 1 1 11 11189 1 1 54 ARG NE N -9.448 3.488 -1.724 1.00 . A A . 51 ARG NE 1 1 11 11190 1 1 54 ARG NH1 N -10.385 4.566 0.079 1.00 . A A . 51 ARG NH1 1 1 11 11191 1 1 54 ARG NH2 N -9.190 5.760 -1.475 1.00 . A A . 51 ARG NH2 1 1 11 11192 1 1 54 ARG O O -13.337 0.775 -5.051 1.00 . A A . 51 ARG O 1 1 11 11193 1 1 55 ALA C C -12.479 -2.875 -7.039 1.00 . A A . 52 ALA C 1 1 11 11194 1 1 55 ALA CA C -12.807 -1.446 -6.620 1.00 . A A . 52 ALA CA 1 1 11 11195 1 1 55 ALA CB C -12.425 -0.470 -7.723 1.00 . A A . 52 ALA CB 1 1 11 11196 1 1 55 ALA H H -11.419 -1.678 -5.040 1.00 . A A . 52 ALA H 1 1 11 11197 1 1 55 ALA HA H -13.871 -1.366 -6.455 1.00 . A A . 52 ALA HA 1 1 11 11198 1 1 55 ALA HB1 H -12.155 0.480 -7.284 1.00 . A A . 52 ALA HB1 1 1 11 11199 1 1 55 ALA HB2 H -11.584 -0.863 -8.276 1.00 . A A . 52 ALA HB2 1 1 11 11200 1 1 55 ALA HB3 H -13.263 -0.334 -8.390 1.00 . A A . 52 ALA HB3 1 1 11 11201 1 1 55 ALA N N -12.131 -1.095 -5.378 1.00 . A A . 52 ALA N 1 1 11 11202 1 1 55 ALA O O -11.518 -3.113 -7.773 1.00 . A A . 52 ALA O 1 1 11 11203 1 1 56 LEU C C -14.408 -5.950 -7.071 1.00 . A A . 53 LEU C 1 1 11 11204 1 1 56 LEU CA C -13.075 -5.232 -6.893 1.00 . A A . 53 LEU CA 1 1 11 11205 1 1 56 LEU CB C -12.257 -5.914 -5.796 1.00 . A A . 53 LEU CB 1 1 11 11206 1 1 56 LEU CD1 C -11.257 -7.660 -7.291 1.00 . A A . 53 LEU CD1 1 1 11 11207 1 1 56 LEU CD2 C -9.984 -5.566 -6.793 1.00 . A A . 53 LEU CD2 1 1 11 11208 1 1 56 LEU CG C -10.964 -6.595 -6.247 1.00 . A A . 53 LEU CG 1 1 11 11209 1 1 56 LEU H H -14.029 -3.573 -5.987 1.00 . A A . 53 LEU H 1 1 11 11210 1 1 56 LEU HA H -12.527 -5.279 -7.822 1.00 . A A . 53 LEU HA 1 1 11 11211 1 1 56 LEU HB2 H -11.998 -5.166 -5.062 1.00 . A A . 53 LEU HB2 1 1 11 11212 1 1 56 LEU HB3 H -12.884 -6.665 -5.336 1.00 . A A . 53 LEU HB3 1 1 11 11213 1 1 56 LEU HD11 H -11.571 -7.187 -8.209 1.00 . A A . 53 LEU HD11 1 1 11 11214 1 1 56 LEU HD12 H -12.044 -8.308 -6.933 1.00 . A A . 53 LEU HD12 1 1 11 11215 1 1 56 LEU HD13 H -10.366 -8.242 -7.471 1.00 . A A . 53 LEU HD13 1 1 11 11216 1 1 56 LEU HD21 H -9.988 -4.693 -6.157 1.00 . A A . 53 LEU HD21 1 1 11 11217 1 1 56 LEU HD22 H -10.278 -5.284 -7.793 1.00 . A A . 53 LEU HD22 1 1 11 11218 1 1 56 LEU HD23 H -8.991 -5.992 -6.814 1.00 . A A . 53 LEU HD23 1 1 11 11219 1 1 56 LEU HG H -10.503 -7.078 -5.396 1.00 . A A . 53 LEU HG 1 1 11 11220 1 1 56 LEU N N -13.280 -3.825 -6.568 1.00 . A A . 53 LEU N 1 1 11 11221 1 1 56 LEU O O -15.361 -5.707 -6.328 1.00 . A A . 53 LEU O 1 1 11 11222 1 1 57 LYS C C -15.596 -8.999 -7.745 1.00 . A A . 54 LYS C 1 1 11 11223 1 1 57 LYS CA C -15.686 -7.593 -8.332 1.00 . A A . 54 LYS CA 1 1 11 11224 1 1 57 LYS CB C -15.931 -7.675 -9.841 1.00 . A A . 54 LYS CB 1 1 11 11225 1 1 57 LYS CD C -17.448 -5.821 -10.600 1.00 . A A . 54 LYS CD 1 1 11 11226 1 1 57 LYS CE C -18.205 -6.490 -11.736 1.00 . A A . 54 LYS CE 1 1 11 11227 1 1 57 LYS CG C -16.014 -6.318 -10.518 1.00 . A A . 54 LYS CG 1 1 11 11228 1 1 57 LYS H H -13.678 -6.985 -8.616 1.00 . A A . 54 LYS H 1 1 11 11229 1 1 57 LYS HA H -16.511 -7.075 -7.869 1.00 . A A . 54 LYS HA 1 1 11 11230 1 1 57 LYS HB2 H -15.126 -8.232 -10.295 1.00 . A A . 54 LYS HB2 1 1 11 11231 1 1 57 LYS HB3 H -16.862 -8.197 -10.014 1.00 . A A . 54 LYS HB3 1 1 11 11232 1 1 57 LYS HD2 H -17.950 -6.041 -9.669 1.00 . A A . 54 LYS HD2 1 1 11 11233 1 1 57 LYS HD3 H -17.441 -4.753 -10.763 1.00 . A A . 54 LYS HD3 1 1 11 11234 1 1 57 LYS HE2 H -17.615 -6.415 -12.637 1.00 . A A . 54 LYS HE2 1 1 11 11235 1 1 57 LYS HE3 H -18.354 -7.531 -11.489 1.00 . A A . 54 LYS HE3 1 1 11 11236 1 1 57 LYS HG2 H -15.430 -5.606 -9.951 1.00 . A A . 54 LYS HG2 1 1 11 11237 1 1 57 LYS HG3 H -15.613 -6.399 -11.518 1.00 . A A . 54 LYS HG3 1 1 11 11238 1 1 57 LYS HZ1 H -19.578 -5.472 -12.937 1.00 . A A . 54 LYS HZ1 1 1 11 11239 1 1 57 LYS HZ2 H -19.678 -5.076 -11.296 1.00 . A A . 54 LYS HZ2 1 1 11 11240 1 1 57 LYS HZ3 H -20.291 -6.553 -11.848 1.00 . A A . 54 LYS HZ3 1 1 11 11241 1 1 57 LYS N N -14.470 -6.836 -8.058 1.00 . A A . 54 LYS N 1 1 11 11242 1 1 57 LYS NZ N -19.531 -5.853 -11.970 1.00 . A A . 54 LYS NZ 1 1 11 11243 1 1 57 LYS O O -16.236 -9.928 -8.234 1.00 . A A . 54 LYS O 1 1 11 11244 1 1 58 ASN C C -14.242 -11.512 -7.050 1.00 . A A . 55 ASN C 1 1 11 11245 1 1 58 ASN CA C -14.625 -10.436 -6.037 1.00 . A A . 55 ASN CA 1 1 11 11246 1 1 58 ASN CB C -15.909 -10.839 -5.310 1.00 . A A . 55 ASN CB 1 1 11 11247 1 1 58 ASN CG C -15.676 -11.935 -4.289 1.00 . A A . 55 ASN CG 1 1 11 11248 1 1 58 ASN H H -14.313 -8.366 -6.347 1.00 . A A . 55 ASN H 1 1 11 11249 1 1 58 ASN HA H -13.829 -10.338 -5.316 1.00 . A A . 55 ASN HA 1 1 11 11250 1 1 58 ASN HB2 H -16.310 -9.976 -4.797 1.00 . A A . 55 ASN HB2 1 1 11 11251 1 1 58 ASN HB3 H -16.631 -11.190 -6.032 1.00 . A A . 55 ASN HB3 1 1 11 11252 1 1 58 ASN HD21 H -14.185 -10.898 -3.479 1.00 . A A . 55 ASN HD21 1 1 11 11253 1 1 58 ASN HD22 H -14.522 -12.426 -2.746 1.00 . A A . 55 ASN HD22 1 1 11 11254 1 1 58 ASN N N -14.798 -9.144 -6.692 1.00 . A A . 55 ASN N 1 1 11 11255 1 1 58 ASN ND2 N -14.696 -11.732 -3.416 1.00 . A A . 55 ASN ND2 1 1 11 11256 1 1 58 ASN O O -14.614 -12.677 -6.905 1.00 . A A . 55 ASN O 1 1 11 11257 1 1 58 ASN OD1 O -16.370 -12.952 -4.285 1.00 . A A . 55 ASN OD1 1 1 11 11258 1 1 59 LYS C C -12.182 -13.140 -8.523 1.00 . A A . 56 LYS C 1 1 11 11259 1 1 59 LYS CA C -13.062 -12.043 -9.112 1.00 . A A . 56 LYS CA 1 1 11 11260 1 1 59 LYS CB C -12.300 -11.295 -10.207 1.00 . A A . 56 LYS CB 1 1 11 11261 1 1 59 LYS CD C -12.326 -10.296 -12.512 1.00 . A A . 56 LYS CD 1 1 11 11262 1 1 59 LYS CE C -12.057 -8.879 -12.030 1.00 . A A . 56 LYS CE 1 1 11 11263 1 1 59 LYS CG C -13.104 -11.096 -11.480 1.00 . A A . 56 LYS CG 1 1 11 11264 1 1 59 LYS H H -13.233 -10.172 -8.136 1.00 . A A . 56 LYS H 1 1 11 11265 1 1 59 LYS HA H -13.942 -12.496 -9.542 1.00 . A A . 56 LYS HA 1 1 11 11266 1 1 59 LYS HB2 H -12.014 -10.324 -9.832 1.00 . A A . 56 LYS HB2 1 1 11 11267 1 1 59 LYS HB3 H -11.408 -11.854 -10.454 1.00 . A A . 56 LYS HB3 1 1 11 11268 1 1 59 LYS HD2 H -11.383 -10.786 -12.699 1.00 . A A . 56 LYS HD2 1 1 11 11269 1 1 59 LYS HD3 H -12.899 -10.253 -13.428 1.00 . A A . 56 LYS HD3 1 1 11 11270 1 1 59 LYS HE2 H -12.975 -8.463 -11.644 1.00 . A A . 56 LYS HE2 1 1 11 11271 1 1 59 LYS HE3 H -11.319 -8.914 -11.244 1.00 . A A . 56 LYS HE3 1 1 11 11272 1 1 59 LYS HG2 H -13.346 -12.062 -11.898 1.00 . A A . 56 LYS HG2 1 1 11 11273 1 1 59 LYS HG3 H -14.016 -10.568 -11.240 1.00 . A A . 56 LYS HG3 1 1 11 11274 1 1 59 LYS HZ1 H -10.606 -7.648 -12.892 1.00 . A A . 56 LYS HZ1 1 1 11 11275 1 1 59 LYS HZ2 H -12.194 -7.198 -13.264 1.00 . A A . 56 LYS HZ2 1 1 11 11276 1 1 59 LYS HZ3 H -11.499 -8.544 -14.016 1.00 . A A . 56 LYS HZ3 1 1 11 11277 1 1 59 LYS N N -13.497 -11.114 -8.075 1.00 . A A . 56 LYS N 1 1 11 11278 1 1 59 LYS NZ N -11.554 -8.006 -13.128 1.00 . A A . 56 LYS NZ 1 1 11 11279 1 1 59 LYS O O -11.242 -12.862 -7.779 1.00 . A A . 56 LYS O 1 1 11 11280 1 1 60 ASN C C -11.442 -16.519 -9.492 1.00 . A A . 57 ASN C 1 1 11 11281 1 1 60 ASN CA C -11.726 -15.526 -8.369 1.00 . A A . 57 ASN CA 1 1 11 11282 1 1 60 ASN CB C -12.485 -16.223 -7.237 1.00 . A A . 57 ASN CB 1 1 11 11283 1 1 60 ASN CG C -12.383 -15.471 -5.924 1.00 . A A . 57 ASN CG 1 1 11 11284 1 1 60 ASN H H -13.252 -14.545 -9.460 1.00 . A A . 57 ASN H 1 1 11 11285 1 1 60 ASN HA H -10.788 -15.155 -7.986 1.00 . A A . 57 ASN HA 1 1 11 11286 1 1 60 ASN HB2 H -13.529 -16.300 -7.505 1.00 . A A . 57 ASN HB2 1 1 11 11287 1 1 60 ASN HB3 H -12.079 -17.213 -7.096 1.00 . A A . 57 ASN HB3 1 1 11 11288 1 1 60 ASN HD21 H -10.419 -15.781 -5.871 1.00 . A A . 57 ASN HD21 1 1 11 11289 1 1 60 ASN HD22 H -11.075 -14.890 -4.544 1.00 . A A . 57 ASN HD22 1 1 11 11290 1 1 60 ASN N N -12.491 -14.388 -8.863 1.00 . A A . 57 ASN N 1 1 11 11291 1 1 60 ASN ND2 N -11.170 -15.371 -5.393 1.00 . A A . 57 ASN ND2 1 1 11 11292 1 1 60 ASN O O -12.266 -16.717 -10.384 1.00 . A A . 57 ASN O 1 1 11 11293 1 1 60 ASN OD1 O -13.382 -14.987 -5.394 1.00 . A A . 57 ASN OD1 1 1 11 11294 1 1 61 LYS C C -9.997 -17.526 -11.852 1.00 . A A . 58 LYS C 1 1 11 11295 1 1 61 LYS CA C -9.875 -18.116 -10.452 1.00 . A A . 58 LYS CA 1 1 11 11296 1 1 61 LYS CB C -10.737 -19.376 -10.340 1.00 . A A . 58 LYS CB 1 1 11 11297 1 1 61 LYS CD C -9.519 -20.433 -8.415 1.00 . A A . 58 LYS CD 1 1 11 11298 1 1 61 LYS CE C -9.601 -20.841 -6.951 1.00 . A A . 58 LYS CE 1 1 11 11299 1 1 61 LYS CG C -10.852 -19.910 -8.923 1.00 . A A . 58 LYS CG 1 1 11 11300 1 1 61 LYS H H -9.654 -16.941 -8.703 1.00 . A A . 58 LYS H 1 1 11 11301 1 1 61 LYS HA H -8.843 -18.379 -10.273 1.00 . A A . 58 LYS HA 1 1 11 11302 1 1 61 LYS HB2 H -11.730 -19.149 -10.699 1.00 . A A . 58 LYS HB2 1 1 11 11303 1 1 61 LYS HB3 H -10.307 -20.148 -10.960 1.00 . A A . 58 LYS HB3 1 1 11 11304 1 1 61 LYS HD2 H -9.232 -21.294 -9.001 1.00 . A A . 58 LYS HD2 1 1 11 11305 1 1 61 LYS HD3 H -8.773 -19.658 -8.522 1.00 . A A . 58 LYS HD3 1 1 11 11306 1 1 61 LYS HE2 H -10.381 -21.579 -6.841 1.00 . A A . 58 LYS HE2 1 1 11 11307 1 1 61 LYS HE3 H -8.655 -21.270 -6.658 1.00 . A A . 58 LYS HE3 1 1 11 11308 1 1 61 LYS HG2 H -11.185 -19.114 -8.273 1.00 . A A . 58 LYS HG2 1 1 11 11309 1 1 61 LYS HG3 H -11.573 -20.715 -8.909 1.00 . A A . 58 LYS HG3 1 1 11 11310 1 1 61 LYS HZ1 H -9.691 -18.790 -6.564 1.00 . A A . 58 LYS HZ1 1 1 11 11311 1 1 61 LYS HZ2 H -9.325 -19.729 -5.205 1.00 . A A . 58 LYS HZ2 1 1 11 11312 1 1 61 LYS HZ3 H -10.908 -19.686 -5.802 1.00 . A A . 58 LYS HZ3 1 1 11 11313 1 1 61 LYS N N -10.269 -17.141 -9.441 1.00 . A A . 58 LYS N 1 1 11 11314 1 1 61 LYS NZ N -9.902 -19.681 -6.069 1.00 . A A . 58 LYS NZ 1 1 11 11315 1 1 61 LYS O O -10.490 -18.180 -12.771 1.00 . A A . 58 LYS O 1 1 11 11316 1 1 62 ALA C C -8.248 -15.656 -14.002 1.00 . A A . 59 ALA C 1 1 11 11317 1 1 62 ALA CA C -9.601 -15.611 -13.299 1.00 . A A . 59 ALA CA 1 1 11 11318 1 1 62 ALA CB C -10.056 -14.170 -13.121 1.00 . A A . 59 ALA CB 1 1 11 11319 1 1 62 ALA H H -9.162 -15.816 -11.240 1.00 . A A . 59 ALA H 1 1 11 11320 1 1 62 ALA HA H -10.330 -16.120 -13.912 1.00 . A A . 59 ALA HA 1 1 11 11321 1 1 62 ALA HB1 H -10.668 -13.879 -13.963 1.00 . A A . 59 ALA HB1 1 1 11 11322 1 1 62 ALA HB2 H -10.632 -14.084 -12.211 1.00 . A A . 59 ALA HB2 1 1 11 11323 1 1 62 ALA HB3 H -9.192 -13.524 -13.063 1.00 . A A . 59 ALA HB3 1 1 11 11324 1 1 62 ALA N N -9.545 -16.286 -12.009 1.00 . A A . 59 ALA N 1 1 11 11325 1 1 62 ALA O O -7.202 -15.540 -13.364 1.00 . A A . 59 ALA O 1 1 11 11326 1 1 63 GLU C C -6.618 -14.494 -16.553 1.00 . A A . 60 GLU C 1 1 11 11327 1 1 63 GLU CA C -7.051 -15.888 -16.109 1.00 . A A . 60 GLU CA 1 1 11 11328 1 1 63 GLU CB C -7.250 -16.786 -17.331 1.00 . A A . 60 GLU CB 1 1 11 11329 1 1 63 GLU CD C -6.107 -18.891 -16.529 1.00 . A A . 60 GLU CD 1 1 11 11330 1 1 63 GLU CG C -7.406 -18.258 -16.986 1.00 . A A . 60 GLU CG 1 1 11 11331 1 1 63 GLU H H -9.141 -15.912 -15.773 1.00 . A A . 60 GLU H 1 1 11 11332 1 1 63 GLU HA H -6.277 -16.311 -15.485 1.00 . A A . 60 GLU HA 1 1 11 11333 1 1 63 GLU HB2 H -8.136 -16.465 -17.858 1.00 . A A . 60 GLU HB2 1 1 11 11334 1 1 63 GLU HB3 H -6.396 -16.680 -17.983 1.00 . A A . 60 GLU HB3 1 1 11 11335 1 1 63 GLU HG2 H -8.134 -18.354 -16.194 1.00 . A A . 60 GLU HG2 1 1 11 11336 1 1 63 GLU HG3 H -7.758 -18.784 -17.862 1.00 . A A . 60 GLU HG3 1 1 11 11337 1 1 63 GLU N N -8.276 -15.826 -15.320 1.00 . A A . 60 GLU N 1 1 11 11338 1 1 63 GLU O O -5.506 -14.307 -17.047 1.00 . A A . 60 GLU O 1 1 11 11339 1 1 63 GLU OE1 O -5.036 -18.463 -17.011 1.00 . A A . 60 GLU OE1 1 1 11 11340 1 1 63 GLU OE2 O -6.158 -19.815 -15.692 1.00 . A A . 60 GLU OE2 1 1 11 11341 2 2 1 ZN ZN ZN 4.179 13.011 -4.667 1.00 . B A . 100 ZN ZN 1 1 12 11342 1 1 4 MET C C 16.736 2.553 3.626 1.00 . A A . 1 MET C 1 1 12 11343 1 1 4 MET CA C 16.945 3.697 2.638 1.00 . A A . 1 MET CA 1 1 12 11344 1 1 4 MET CB C 17.071 3.142 1.218 1.00 . A A . 1 MET CB 1 1 12 11345 1 1 4 MET CE C 16.541 2.561 -2.113 1.00 . A A . 1 MET CE 1 1 12 11346 1 1 4 MET CG C 16.756 4.164 0.137 1.00 . A A . 1 MET CG 1 1 12 11347 1 1 4 MET H H 18.991 4.236 2.582 1.00 . A A . 1 MET H 1 1 12 11348 1 1 4 MET HA H 16.092 4.356 2.684 1.00 . A A . 1 MET HA 1 1 12 11349 1 1 4 MET HB2 H 18.081 2.792 1.069 1.00 . A A . 1 MET HB2 1 1 12 11350 1 1 4 MET HB3 H 16.389 2.312 1.106 1.00 . A A . 1 MET HB3 1 1 12 11351 1 1 4 MET HE1 H 15.510 2.814 -1.917 1.00 . A A . 1 MET HE1 1 1 12 11352 1 1 4 MET HE2 H 16.702 2.503 -3.179 1.00 . A A . 1 MET HE2 1 1 12 11353 1 1 4 MET HE3 H 16.769 1.605 -1.662 1.00 . A A . 1 MET HE3 1 1 12 11354 1 1 4 MET HG2 H 15.693 4.161 -0.045 1.00 . A A . 1 MET HG2 1 1 12 11355 1 1 4 MET HG3 H 17.058 5.141 0.487 1.00 . A A . 1 MET HG3 1 1 12 11356 1 1 4 MET N N 18.130 4.473 2.986 1.00 . A A . 1 MET N 1 1 12 11357 1 1 4 MET O O 17.646 1.764 3.879 1.00 . A A . 1 MET O 1 1 12 11358 1 1 4 MET SD S 17.608 3.818 -1.415 1.00 . A A . 1 MET SD 1 1 12 11359 1 1 5 VAL C C 14.840 0.122 4.432 1.00 . A A . 2 VAL C 1 1 12 11360 1 1 5 VAL CA C 15.202 1.423 5.141 1.00 . A A . 2 VAL CA 1 1 12 11361 1 1 5 VAL CB C 14.031 1.841 6.049 1.00 . A A . 2 VAL CB 1 1 12 11362 1 1 5 VAL CG1 C 14.450 2.977 6.972 1.00 . A A . 2 VAL CG1 1 1 12 11363 1 1 5 VAL CG2 C 12.825 2.241 5.214 1.00 . A A . 2 VAL CG2 1 1 12 11364 1 1 5 VAL H H 14.846 3.128 3.939 1.00 . A A . 2 VAL H 1 1 12 11365 1 1 5 VAL HA H 16.070 1.254 5.761 1.00 . A A . 2 VAL HA 1 1 12 11366 1 1 5 VAL HB H 13.755 0.994 6.660 1.00 . A A . 2 VAL HB 1 1 12 11367 1 1 5 VAL HG11 H 13.829 2.970 7.856 1.00 . A A . 2 VAL HG11 1 1 12 11368 1 1 5 VAL HG12 H 15.484 2.846 7.256 1.00 . A A . 2 VAL HG12 1 1 12 11369 1 1 5 VAL HG13 H 14.334 3.920 6.458 1.00 . A A . 2 VAL HG13 1 1 12 11370 1 1 5 VAL HG21 H 12.620 1.469 4.487 1.00 . A A . 2 VAL HG21 1 1 12 11371 1 1 5 VAL HG22 H 11.966 2.366 5.858 1.00 . A A . 2 VAL HG22 1 1 12 11372 1 1 5 VAL HG23 H 13.031 3.171 4.704 1.00 . A A . 2 VAL HG23 1 1 12 11373 1 1 5 VAL N N 15.531 2.470 4.182 1.00 . A A . 2 VAL N 1 1 12 11374 1 1 5 VAL O O 14.426 0.130 3.273 1.00 . A A . 2 VAL O 1 1 12 11375 1 1 6 GLU C C 13.232 -2.673 4.828 1.00 . A A . 3 GLU C 1 1 12 11376 1 1 6 GLU CA C 14.690 -2.302 4.574 1.00 . A A . 3 GLU CA 1 1 12 11377 1 1 6 GLU CB C 15.609 -3.370 5.172 1.00 . A A . 3 GLU CB 1 1 12 11378 1 1 6 GLU CD C 17.668 -4.794 4.832 1.00 . A A . 3 GLU CD 1 1 12 11379 1 1 6 GLU CG C 16.908 -3.553 4.405 1.00 . A A . 3 GLU CG 1 1 12 11380 1 1 6 GLU H H 15.334 -0.935 6.057 1.00 . A A . 3 GLU H 1 1 12 11381 1 1 6 GLU HA H 14.857 -2.254 3.509 1.00 . A A . 3 GLU HA 1 1 12 11382 1 1 6 GLU HB2 H 15.851 -3.092 6.187 1.00 . A A . 3 GLU HB2 1 1 12 11383 1 1 6 GLU HB3 H 15.086 -4.314 5.181 1.00 . A A . 3 GLU HB3 1 1 12 11384 1 1 6 GLU HG2 H 16.683 -3.632 3.352 1.00 . A A . 3 GLU HG2 1 1 12 11385 1 1 6 GLU HG3 H 17.536 -2.690 4.573 1.00 . A A . 3 GLU HG3 1 1 12 11386 1 1 6 GLU N N 15.000 -0.994 5.137 1.00 . A A . 3 GLU N 1 1 12 11387 1 1 6 GLU O O 12.617 -3.392 4.040 1.00 . A A . 3 GLU O 1 1 12 11388 1 1 6 GLU OE1 O 17.017 -5.820 5.117 1.00 . A A . 3 GLU OE1 1 1 12 11389 1 1 6 GLU OE2 O 18.916 -4.738 4.879 1.00 . A A . 3 GLU OE2 1 1 12 11390 1 1 7 MET C C 10.359 -2.095 5.142 1.00 . A A . 4 MET C 1 1 12 11391 1 1 7 MET CA C 11.299 -2.453 6.290 1.00 . A A . 4 MET CA 1 1 12 11392 1 1 7 MET CB C 10.908 -1.673 7.546 1.00 . A A . 4 MET CB 1 1 12 11393 1 1 7 MET CE C 12.864 -1.514 11.032 1.00 . A A . 4 MET CE 1 1 12 11394 1 1 7 MET CG C 11.379 -2.323 8.837 1.00 . A A . 4 MET CG 1 1 12 11395 1 1 7 MET H H 13.225 -1.608 6.521 1.00 . A A . 4 MET H 1 1 12 11396 1 1 7 MET HA H 11.214 -3.510 6.492 1.00 . A A . 4 MET HA 1 1 12 11397 1 1 7 MET HB2 H 11.335 -0.684 7.489 1.00 . A A . 4 MET HB2 1 1 12 11398 1 1 7 MET HB3 H 9.832 -1.590 7.583 1.00 . A A . 4 MET HB3 1 1 12 11399 1 1 7 MET HE1 H 12.261 -2.289 11.479 1.00 . A A . 4 MET HE1 1 1 12 11400 1 1 7 MET HE2 H 13.835 -1.494 11.504 1.00 . A A . 4 MET HE2 1 1 12 11401 1 1 7 MET HE3 H 12.379 -0.559 11.166 1.00 . A A . 4 MET HE3 1 1 12 11402 1 1 7 MET HG2 H 10.714 -2.032 9.636 1.00 . A A . 4 MET HG2 1 1 12 11403 1 1 7 MET HG3 H 11.345 -3.396 8.715 1.00 . A A . 4 MET HG3 1 1 12 11404 1 1 7 MET N N 12.684 -2.176 5.932 1.00 . A A . 4 MET N 1 1 12 11405 1 1 7 MET O O 10.512 -1.054 4.504 1.00 . A A . 4 MET O 1 1 12 11406 1 1 7 MET SD S 13.059 -1.844 9.282 1.00 . A A . 4 MET SD 1 1 12 11407 1 1 8 ARG C C 7.793 -1.358 3.931 1.00 . A A . 5 ARG C 1 1 12 11408 1 1 8 ARG CA C 8.426 -2.742 3.813 1.00 . A A . 5 ARG CA 1 1 12 11409 1 1 8 ARG CB C 7.337 -3.816 3.843 1.00 . A A . 5 ARG CB 1 1 12 11410 1 1 8 ARG CD C 6.735 -3.448 6.255 1.00 . A A . 5 ARG CD 1 1 12 11411 1 1 8 ARG CG C 6.217 -3.521 4.827 1.00 . A A . 5 ARG CG 1 1 12 11412 1 1 8 ARG CZ C 6.719 -5.821 6.898 1.00 . A A . 5 ARG CZ 1 1 12 11413 1 1 8 ARG H H 9.318 -3.778 5.428 1.00 . A A . 5 ARG H 1 1 12 11414 1 1 8 ARG HA H 8.954 -2.804 2.874 1.00 . A A . 5 ARG HA 1 1 12 11415 1 1 8 ARG HB2 H 6.906 -3.904 2.857 1.00 . A A . 5 ARG HB2 1 1 12 11416 1 1 8 ARG HB3 H 7.787 -4.759 4.115 1.00 . A A . 5 ARG HB3 1 1 12 11417 1 1 8 ARG HD2 H 7.451 -2.642 6.324 1.00 . A A . 5 ARG HD2 1 1 12 11418 1 1 8 ARG HD3 H 5.904 -3.248 6.915 1.00 . A A . 5 ARG HD3 1 1 12 11419 1 1 8 ARG HE H 8.353 -4.683 6.780 1.00 . A A . 5 ARG HE 1 1 12 11420 1 1 8 ARG HG2 H 5.766 -2.575 4.571 1.00 . A A . 5 ARG HG2 1 1 12 11421 1 1 8 ARG HG3 H 5.477 -4.305 4.762 1.00 . A A . 5 ARG HG3 1 1 12 11422 1 1 8 ARG HH11 H 4.903 -5.043 6.473 1.00 . A A . 5 ARG HH11 1 1 12 11423 1 1 8 ARG HH12 H 4.907 -6.715 6.926 1.00 . A A . 5 ARG HH12 1 1 12 11424 1 1 8 ARG HH21 H 8.370 -6.884 7.379 1.00 . A A . 5 ARG HH21 1 1 12 11425 1 1 8 ARG HH22 H 6.879 -7.761 7.443 1.00 . A A . 5 ARG HH22 1 1 12 11426 1 1 8 ARG N N 9.388 -2.966 4.885 1.00 . A A . 5 ARG N 1 1 12 11427 1 1 8 ARG NE N 7.380 -4.692 6.669 1.00 . A A . 5 ARG NE 1 1 12 11428 1 1 8 ARG NH1 N 5.401 -5.863 6.755 1.00 . A A . 5 ARG NH1 1 1 12 11429 1 1 8 ARG NH2 N 7.377 -6.911 7.270 1.00 . A A . 5 ARG NH2 1 1 12 11430 1 1 8 ARG O O 7.742 -0.779 5.015 1.00 . A A . 5 ARG O 1 1 12 11431 1 1 9 MET C C 6.102 0.781 1.407 1.00 . A A . 6 MET C 1 1 12 11432 1 1 9 MET CA C 6.683 0.480 2.785 1.00 . A A . 6 MET CA 1 1 12 11433 1 1 9 MET CB C 7.695 1.560 3.172 1.00 . A A . 6 MET CB 1 1 12 11434 1 1 9 MET CE C 9.978 3.272 4.093 1.00 . A A . 6 MET CE 1 1 12 11435 1 1 9 MET CG C 8.689 1.885 2.069 1.00 . A A . 6 MET CG 1 1 12 11436 1 1 9 MET H H 7.383 -1.346 1.973 1.00 . A A . 6 MET H 1 1 12 11437 1 1 9 MET HA H 5.881 0.475 3.508 1.00 . A A . 6 MET HA 1 1 12 11438 1 1 9 MET HB2 H 7.160 2.464 3.423 1.00 . A A . 6 MET HB2 1 1 12 11439 1 1 9 MET HB3 H 8.248 1.226 4.037 1.00 . A A . 6 MET HB3 1 1 12 11440 1 1 9 MET HE1 H 9.706 2.667 4.946 1.00 . A A . 6 MET HE1 1 1 12 11441 1 1 9 MET HE2 H 10.848 3.864 4.333 1.00 . A A . 6 MET HE2 1 1 12 11442 1 1 9 MET HE3 H 9.156 3.926 3.838 1.00 . A A . 6 MET HE3 1 1 12 11443 1 1 9 MET HG2 H 8.735 1.050 1.386 1.00 . A A . 6 MET HG2 1 1 12 11444 1 1 9 MET HG3 H 8.343 2.761 1.539 1.00 . A A . 6 MET HG3 1 1 12 11445 1 1 9 MET N N 7.313 -0.836 2.807 1.00 . A A . 6 MET N 1 1 12 11446 1 1 9 MET O O 6.066 -0.086 0.534 1.00 . A A . 6 MET O 1 1 12 11447 1 1 9 MET SD S 10.347 2.208 2.700 1.00 . A A . 6 MET SD 1 1 12 11448 1 1 10 LYS C C 5.819 3.630 -0.626 1.00 . A A . 7 LYS C 1 1 12 11449 1 1 10 LYS CA C 5.068 2.432 -0.053 1.00 . A A . 7 LYS CA 1 1 12 11450 1 1 10 LYS CB C 3.589 2.782 0.128 1.00 . A A . 7 LYS CB 1 1 12 11451 1 1 10 LYS CD C 2.899 2.642 2.538 1.00 . A A . 7 LYS CD 1 1 12 11452 1 1 10 LYS CE C 1.561 1.970 2.269 1.00 . A A . 7 LYS CE 1 1 12 11453 1 1 10 LYS CG C 3.299 3.563 1.397 1.00 . A A . 7 LYS CG 1 1 12 11454 1 1 10 LYS H H 5.703 2.663 1.954 1.00 . A A . 7 LYS H 1 1 12 11455 1 1 10 LYS HA H 5.153 1.606 -0.742 1.00 . A A . 7 LYS HA 1 1 12 11456 1 1 10 LYS HB2 H 3.266 3.374 -0.716 1.00 . A A . 7 LYS HB2 1 1 12 11457 1 1 10 LYS HB3 H 3.016 1.867 0.154 1.00 . A A . 7 LYS HB3 1 1 12 11458 1 1 10 LYS HD2 H 3.655 1.880 2.656 1.00 . A A . 7 LYS HD2 1 1 12 11459 1 1 10 LYS HD3 H 2.824 3.222 3.447 1.00 . A A . 7 LYS HD3 1 1 12 11460 1 1 10 LYS HE2 H 0.902 2.685 1.802 1.00 . A A . 7 LYS HE2 1 1 12 11461 1 1 10 LYS HE3 H 1.720 1.136 1.602 1.00 . A A . 7 LYS HE3 1 1 12 11462 1 1 10 LYS HG2 H 4.185 4.109 1.684 1.00 . A A . 7 LYS HG2 1 1 12 11463 1 1 10 LYS HG3 H 2.492 4.256 1.206 1.00 . A A . 7 LYS HG3 1 1 12 11464 1 1 10 LYS HZ1 H 1.384 0.591 3.828 1.00 . A A . 7 LYS HZ1 1 1 12 11465 1 1 10 LYS HZ2 H -0.083 1.291 3.363 1.00 . A A . 7 LYS HZ2 1 1 12 11466 1 1 10 LYS HZ3 H 1.027 2.182 4.278 1.00 . A A . 7 LYS HZ3 1 1 12 11467 1 1 10 LYS N N 5.647 2.016 1.219 1.00 . A A . 7 LYS N 1 1 12 11468 1 1 10 LYS NZ N 0.928 1.474 3.522 1.00 . A A . 7 LYS NZ 1 1 12 11469 1 1 10 LYS O O 6.634 4.249 0.057 1.00 . A A . 7 LYS O 1 1 12 11470 1 1 11 LYS C C 5.177 5.871 -3.377 1.00 . A A . 8 LYS C 1 1 12 11471 1 1 11 LYS CA C 6.183 5.078 -2.549 1.00 . A A . 8 LYS CA 1 1 12 11472 1 1 11 LYS CB C 7.320 4.583 -3.444 1.00 . A A . 8 LYS CB 1 1 12 11473 1 1 11 LYS CD C 9.112 5.161 -5.108 1.00 . A A . 8 LYS CD 1 1 12 11474 1 1 11 LYS CE C 8.496 4.980 -6.486 1.00 . A A . 8 LYS CE 1 1 12 11475 1 1 11 LYS CG C 8.100 5.703 -4.112 1.00 . A A . 8 LYS CG 1 1 12 11476 1 1 11 LYS H H 4.878 3.420 -2.377 1.00 . A A . 8 LYS H 1 1 12 11477 1 1 11 LYS HA H 6.592 5.724 -1.785 1.00 . A A . 8 LYS HA 1 1 12 11478 1 1 11 LYS HB2 H 8.007 4.001 -2.847 1.00 . A A . 8 LYS HB2 1 1 12 11479 1 1 11 LYS HB3 H 6.906 3.952 -4.217 1.00 . A A . 8 LYS HB3 1 1 12 11480 1 1 11 LYS HD2 H 9.937 5.854 -5.182 1.00 . A A . 8 LYS HD2 1 1 12 11481 1 1 11 LYS HD3 H 9.474 4.205 -4.755 1.00 . A A . 8 LYS HD3 1 1 12 11482 1 1 11 LYS HE2 H 7.426 4.894 -6.380 1.00 . A A . 8 LYS HE2 1 1 12 11483 1 1 11 LYS HE3 H 8.730 5.848 -7.086 1.00 . A A . 8 LYS HE3 1 1 12 11484 1 1 11 LYS HG2 H 7.410 6.349 -4.633 1.00 . A A . 8 LYS HG2 1 1 12 11485 1 1 11 LYS HG3 H 8.623 6.268 -3.352 1.00 . A A . 8 LYS HG3 1 1 12 11486 1 1 11 LYS HZ1 H 9.938 3.496 -6.773 1.00 . A A . 8 LYS HZ1 1 1 12 11487 1 1 11 LYS HZ2 H 9.129 3.946 -8.187 1.00 . A A . 8 LYS HZ2 1 1 12 11488 1 1 11 LYS HZ3 H 8.353 2.971 -7.043 1.00 . A A . 8 LYS HZ3 1 1 12 11489 1 1 11 LYS N N 5.537 3.953 -1.883 1.00 . A A . 8 LYS N 1 1 12 11490 1 1 11 LYS NZ N 9.015 3.764 -7.170 1.00 . A A . 8 LYS NZ 1 1 12 11491 1 1 11 LYS O O 4.211 5.312 -3.898 1.00 . A A . 8 LYS O 1 1 12 11492 1 1 12 CYS C C 4.677 7.790 -5.758 1.00 . A A . 9 CYS C 1 1 12 11493 1 1 12 CYS CA C 4.525 8.043 -4.262 1.00 . A A . 9 CYS CA 1 1 12 11494 1 1 12 CYS CB C 4.819 9.510 -3.947 1.00 . A A . 9 CYS CB 1 1 12 11495 1 1 12 CYS H H 6.198 7.560 -3.057 1.00 . A A . 9 CYS H 1 1 12 11496 1 1 12 CYS HA H 3.509 7.817 -3.973 1.00 . A A . 9 CYS HA 1 1 12 11497 1 1 12 CYS HB2 H 4.768 9.658 -2.878 1.00 . A A . 9 CYS HB2 1 1 12 11498 1 1 12 CYS HB3 H 5.814 9.751 -4.290 1.00 . A A . 9 CYS HB3 1 1 12 11499 1 1 12 CYS N N 5.411 7.173 -3.495 1.00 . A A . 9 CYS N 1 1 12 11500 1 1 12 CYS O O 5.739 8.003 -6.344 1.00 . A A . 9 CYS O 1 1 12 11501 1 1 12 CYS SG S 3.670 10.674 -4.718 1.00 . A A . 9 CYS SG 1 1 12 11502 1 1 13 PRO C C 3.654 8.296 -8.679 1.00 . A A . 10 PRO C 1 1 12 11503 1 1 13 PRO CA C 3.580 7.031 -7.830 1.00 . A A . 10 PRO CA 1 1 12 11504 1 1 13 PRO CB C 2.237 6.326 -8.036 1.00 . A A . 10 PRO CB 1 1 12 11505 1 1 13 PRO CD C 2.293 7.047 -5.758 1.00 . A A . 10 PRO CD 1 1 12 11506 1 1 13 PRO CG C 1.374 6.820 -6.927 1.00 . A A . 10 PRO CG 1 1 12 11507 1 1 13 PRO HA H 4.385 6.366 -8.105 1.00 . A A . 10 PRO HA 1 1 12 11508 1 1 13 PRO HB2 H 1.832 6.594 -9.003 1.00 . A A . 10 PRO HB2 1 1 12 11509 1 1 13 PRO HB3 H 2.376 5.257 -7.983 1.00 . A A . 10 PRO HB3 1 1 12 11510 1 1 13 PRO HD2 H 1.960 7.893 -5.176 1.00 . A A . 10 PRO HD2 1 1 12 11511 1 1 13 PRO HD3 H 2.346 6.160 -5.143 1.00 . A A . 10 PRO HD3 1 1 12 11512 1 1 13 PRO HG2 H 0.900 7.746 -7.216 1.00 . A A . 10 PRO HG2 1 1 12 11513 1 1 13 PRO HG3 H 0.631 6.076 -6.682 1.00 . A A . 10 PRO HG3 1 1 12 11514 1 1 13 PRO N N 3.592 7.323 -6.393 1.00 . A A . 10 PRO N 1 1 12 11515 1 1 13 PRO O O 3.751 8.228 -9.905 1.00 . A A . 10 PRO O 1 1 12 11516 1 1 14 LYS C C 5.096 11.276 -8.718 1.00 . A A . 11 LYS C 1 1 12 11517 1 1 14 LYS CA C 3.672 10.729 -8.716 1.00 . A A . 11 LYS CA 1 1 12 11518 1 1 14 LYS CB C 2.728 11.737 -8.056 1.00 . A A . 11 LYS CB 1 1 12 11519 1 1 14 LYS CD C 0.708 10.820 -9.234 1.00 . A A . 11 LYS CD 1 1 12 11520 1 1 14 LYS CE C -0.742 11.154 -9.545 1.00 . A A . 11 LYS CE 1 1 12 11521 1 1 14 LYS CG C 1.507 12.068 -8.896 1.00 . A A . 11 LYS CG 1 1 12 11522 1 1 14 LYS H H 3.529 9.438 -7.043 1.00 . A A . 11 LYS H 1 1 12 11523 1 1 14 LYS HA H 3.358 10.569 -9.736 1.00 . A A . 11 LYS HA 1 1 12 11524 1 1 14 LYS HB2 H 2.391 11.334 -7.112 1.00 . A A . 11 LYS HB2 1 1 12 11525 1 1 14 LYS HB3 H 3.271 12.654 -7.872 1.00 . A A . 11 LYS HB3 1 1 12 11526 1 1 14 LYS HD2 H 1.149 10.343 -10.096 1.00 . A A . 11 LYS HD2 1 1 12 11527 1 1 14 LYS HD3 H 0.741 10.144 -8.392 1.00 . A A . 11 LYS HD3 1 1 12 11528 1 1 14 LYS HE2 H -1.359 10.314 -9.266 1.00 . A A . 11 LYS HE2 1 1 12 11529 1 1 14 LYS HE3 H -1.031 12.020 -8.967 1.00 . A A . 11 LYS HE3 1 1 12 11530 1 1 14 LYS HG2 H 0.875 12.748 -8.345 1.00 . A A . 11 LYS HG2 1 1 12 11531 1 1 14 LYS HG3 H 1.830 12.538 -9.815 1.00 . A A . 11 LYS HG3 1 1 12 11532 1 1 14 LYS HZ1 H -0.118 11.945 -11.374 1.00 . A A . 11 LYS HZ1 1 1 12 11533 1 1 14 LYS HZ2 H -1.787 12.045 -11.120 1.00 . A A . 11 LYS HZ2 1 1 12 11534 1 1 14 LYS HZ3 H -1.081 10.560 -11.519 1.00 . A A . 11 LYS HZ3 1 1 12 11535 1 1 14 LYS N N 3.608 9.448 -8.021 1.00 . A A . 11 LYS N 1 1 12 11536 1 1 14 LYS NZ N -0.946 11.446 -10.990 1.00 . A A . 11 LYS NZ 1 1 12 11537 1 1 14 LYS O O 5.586 11.751 -9.743 1.00 . A A . 11 LYS O 1 1 12 11538 1 1 15 CYS C C 8.106 10.530 -7.325 1.00 . A A . 12 CYS C 1 1 12 11539 1 1 15 CYS CA C 7.123 11.692 -7.437 1.00 . A A . 12 CYS CA 1 1 12 11540 1 1 15 CYS CB C 7.250 12.602 -6.215 1.00 . A A . 12 CYS CB 1 1 12 11541 1 1 15 CYS H H 5.310 10.816 -6.784 1.00 . A A . 12 CYS H 1 1 12 11542 1 1 15 CYS HA H 7.357 12.261 -8.324 1.00 . A A . 12 CYS HA 1 1 12 11543 1 1 15 CYS HB2 H 7.281 11.993 -5.323 1.00 . A A . 12 CYS HB2 1 1 12 11544 1 1 15 CYS HB3 H 8.166 13.167 -6.289 1.00 . A A . 12 CYS HB3 1 1 12 11545 1 1 15 CYS N N 5.754 11.205 -7.567 1.00 . A A . 12 CYS N 1 1 12 11546 1 1 15 CYS O O 9.039 10.415 -8.117 1.00 . A A . 12 CYS O 1 1 12 11547 1 1 15 CYS SG S 5.889 13.778 -6.027 1.00 . A A . 12 CYS SG 1 1 12 11548 1 1 16 GLY C C 9.424 8.539 -4.770 1.00 . A A . 13 GLY C 1 1 12 11549 1 1 16 GLY CA C 8.763 8.532 -6.134 1.00 . A A . 13 GLY CA 1 1 12 11550 1 1 16 GLY H H 7.128 9.814 -5.732 1.00 . A A . 13 GLY H 1 1 12 11551 1 1 16 GLY HA2 H 8.186 7.625 -6.239 1.00 . A A . 13 GLY HA2 1 1 12 11552 1 1 16 GLY HA3 H 9.533 8.546 -6.893 1.00 . A A . 13 GLY HA3 1 1 12 11553 1 1 16 GLY N N 7.888 9.672 -6.333 1.00 . A A . 13 GLY N 1 1 12 11554 1 1 16 GLY O O 10.515 7.993 -4.597 1.00 . A A . 13 GLY O 1 1 12 11555 1 1 17 LEU C C 8.783 8.082 -1.590 1.00 . A A . 14 LEU C 1 1 12 11556 1 1 17 LEU CA C 9.295 9.239 -2.442 1.00 . A A . 14 LEU CA 1 1 12 11557 1 1 17 LEU CB C 8.909 10.571 -1.798 1.00 . A A . 14 LEU CB 1 1 12 11558 1 1 17 LEU CD1 C 10.235 10.288 0.311 1.00 . A A . 14 LEU CD1 1 1 12 11559 1 1 17 LEU CD2 C 8.353 11.933 0.232 1.00 . A A . 14 LEU CD2 1 1 12 11560 1 1 17 LEU CG C 8.862 10.590 -0.270 1.00 . A A . 14 LEU CG 1 1 12 11561 1 1 17 LEU H H 7.900 9.577 -3.997 1.00 . A A . 14 LEU H 1 1 12 11562 1 1 17 LEU HA H 10.372 9.175 -2.503 1.00 . A A . 14 LEU HA 1 1 12 11563 1 1 17 LEU HB2 H 9.626 11.312 -2.116 1.00 . A A . 14 LEU HB2 1 1 12 11564 1 1 17 LEU HB3 H 7.929 10.843 -2.163 1.00 . A A . 14 LEU HB3 1 1 12 11565 1 1 17 LEU HD11 H 10.125 9.877 1.302 1.00 . A A . 14 LEU HD11 1 1 12 11566 1 1 17 LEU HD12 H 10.813 11.199 0.360 1.00 . A A . 14 LEU HD12 1 1 12 11567 1 1 17 LEU HD13 H 10.744 9.574 -0.322 1.00 . A A . 14 LEU HD13 1 1 12 11568 1 1 17 LEU HD21 H 9.136 12.671 0.141 1.00 . A A . 14 LEU HD21 1 1 12 11569 1 1 17 LEU HD22 H 8.063 11.843 1.269 1.00 . A A . 14 LEU HD22 1 1 12 11570 1 1 17 LEU HD23 H 7.500 12.237 -0.356 1.00 . A A . 14 LEU HD23 1 1 12 11571 1 1 17 LEU HG H 8.180 9.824 0.073 1.00 . A A . 14 LEU HG 1 1 12 11572 1 1 17 LEU N N 8.765 9.161 -3.799 1.00 . A A . 14 LEU N 1 1 12 11573 1 1 17 LEU O O 7.589 7.783 -1.584 1.00 . A A . 14 LEU O 1 1 12 11574 1 1 18 TYR C C 8.835 6.797 1.343 1.00 . A A . 15 TYR C 1 1 12 11575 1 1 18 TYR CA C 9.334 6.311 -0.014 1.00 . A A . 15 TYR CA 1 1 12 11576 1 1 18 TYR CB C 10.535 5.383 0.175 1.00 . A A . 15 TYR CB 1 1 12 11577 1 1 18 TYR CD1 C 10.067 3.196 -0.997 1.00 . A A . 15 TYR CD1 1 1 12 11578 1 1 18 TYR CD2 C 11.597 4.713 -2.016 1.00 . A A . 15 TYR CD2 1 1 12 11579 1 1 18 TYR CE1 C 10.248 2.306 -2.038 1.00 . A A . 15 TYR CE1 1 1 12 11580 1 1 18 TYR CE2 C 11.783 3.830 -3.062 1.00 . A A . 15 TYR CE2 1 1 12 11581 1 1 18 TYR CG C 10.736 4.413 -0.967 1.00 . A A . 15 TYR CG 1 1 12 11582 1 1 18 TYR CZ C 11.107 2.628 -3.068 1.00 . A A . 15 TYR CZ 1 1 12 11583 1 1 18 TYR H H 10.630 7.720 -0.916 1.00 . A A . 15 TYR H 1 1 12 11584 1 1 18 TYR HA H 8.541 5.763 -0.502 1.00 . A A . 15 TYR HA 1 1 12 11585 1 1 18 TYR HB2 H 11.431 5.978 0.266 1.00 . A A . 15 TYR HB2 1 1 12 11586 1 1 18 TYR HB3 H 10.398 4.807 1.079 1.00 . A A . 15 TYR HB3 1 1 12 11587 1 1 18 TYR HD1 H 9.394 2.947 -0.188 1.00 . A A . 15 TYR HD1 1 1 12 11588 1 1 18 TYR HD2 H 12.125 5.655 -2.008 1.00 . A A . 15 TYR HD2 1 1 12 11589 1 1 18 TYR HE1 H 9.718 1.364 -2.044 1.00 . A A . 15 TYR HE1 1 1 12 11590 1 1 18 TYR HE2 H 12.456 4.081 -3.868 1.00 . A A . 15 TYR HE2 1 1 12 11591 1 1 18 TYR HH H 11.879 1.039 -3.828 1.00 . A A . 15 TYR HH 1 1 12 11592 1 1 18 TYR N N 9.693 7.436 -0.871 1.00 . A A . 15 TYR N 1 1 12 11593 1 1 18 TYR O O 9.304 7.809 1.865 1.00 . A A . 15 TYR O 1 1 12 11594 1 1 18 TYR OH O 11.291 1.746 -4.107 1.00 . A A . 15 TYR OH 1 1 12 11595 1 1 19 THR C C 6.321 5.368 3.681 1.00 . A A . 16 THR C 1 1 12 11596 1 1 19 THR CA C 7.312 6.424 3.205 1.00 . A A . 16 THR CA 1 1 12 11597 1 1 19 THR CB C 6.603 7.790 3.153 1.00 . A A . 16 THR CB 1 1 12 11598 1 1 19 THR CG2 C 5.381 7.732 2.248 1.00 . A A . 16 THR CG2 1 1 12 11599 1 1 19 THR H H 7.545 5.273 1.443 1.00 . A A . 16 THR H 1 1 12 11600 1 1 19 THR HA H 8.123 6.490 3.916 1.00 . A A . 16 THR HA 1 1 12 11601 1 1 19 THR HB H 7.293 8.522 2.755 1.00 . A A . 16 THR HB 1 1 12 11602 1 1 19 THR HG1 H 6.238 9.146 4.538 1.00 . A A . 16 THR HG1 1 1 12 11603 1 1 19 THR HG21 H 5.228 8.697 1.787 1.00 . A A . 16 THR HG21 1 1 12 11604 1 1 19 THR HG22 H 4.513 7.470 2.833 1.00 . A A . 16 THR HG22 1 1 12 11605 1 1 19 THR HG23 H 5.537 6.988 1.482 1.00 . A A . 16 THR HG23 1 1 12 11606 1 1 19 THR N N 7.878 6.069 1.909 1.00 . A A . 16 THR N 1 1 12 11607 1 1 19 THR O O 6.037 4.403 2.970 1.00 . A A . 16 THR O 1 1 12 11608 1 1 19 THR OG1 O 6.209 8.189 4.471 1.00 . A A . 16 THR OG1 1 1 12 11609 1 1 20 LEU C C 3.568 5.342 5.901 1.00 . A A . 17 LEU C 1 1 12 11610 1 1 20 LEU CA C 4.836 4.619 5.458 1.00 . A A . 17 LEU CA 1 1 12 11611 1 1 20 LEU CB C 5.457 3.882 6.646 1.00 . A A . 17 LEU CB 1 1 12 11612 1 1 20 LEU CD1 C 7.507 2.634 7.374 1.00 . A A . 17 LEU CD1 1 1 12 11613 1 1 20 LEU CD2 C 5.696 1.440 6.128 1.00 . A A . 17 LEU CD2 1 1 12 11614 1 1 20 LEU CG C 6.436 2.758 6.300 1.00 . A A . 17 LEU CG 1 1 12 11615 1 1 20 LEU H H 6.062 6.344 5.406 1.00 . A A . 17 LEU H 1 1 12 11616 1 1 20 LEU HA H 4.579 3.901 4.694 1.00 . A A . 17 LEU HA 1 1 12 11617 1 1 20 LEU HB2 H 5.984 4.606 7.246 1.00 . A A . 17 LEU HB2 1 1 12 11618 1 1 20 LEU HB3 H 4.652 3.453 7.226 1.00 . A A . 17 LEU HB3 1 1 12 11619 1 1 20 LEU HD11 H 7.760 1.594 7.510 1.00 . A A . 17 LEU HD11 1 1 12 11620 1 1 20 LEU HD12 H 7.133 3.038 8.302 1.00 . A A . 17 LEU HD12 1 1 12 11621 1 1 20 LEU HD13 H 8.385 3.184 7.070 1.00 . A A . 17 LEU HD13 1 1 12 11622 1 1 20 LEU HD21 H 6.391 0.620 6.234 1.00 . A A . 17 LEU HD21 1 1 12 11623 1 1 20 LEU HD22 H 5.246 1.406 5.146 1.00 . A A . 17 LEU HD22 1 1 12 11624 1 1 20 LEU HD23 H 4.925 1.358 6.881 1.00 . A A . 17 LEU HD23 1 1 12 11625 1 1 20 LEU HG H 6.927 2.992 5.366 1.00 . A A . 17 LEU HG 1 1 12 11626 1 1 20 LEU N N 5.798 5.557 4.888 1.00 . A A . 17 LEU N 1 1 12 11627 1 1 20 LEU O O 2.658 4.734 6.464 1.00 . A A . 17 LEU O 1 1 12 11628 1 1 21 LYS C C 1.239 7.300 4.982 1.00 . A A . 18 LYS C 1 1 12 11629 1 1 21 LYS CA C 2.357 7.451 6.010 1.00 . A A . 18 LYS CA 1 1 12 11630 1 1 21 LYS CB C 2.755 8.924 6.132 1.00 . A A . 18 LYS CB 1 1 12 11631 1 1 21 LYS CD C 2.657 9.752 8.502 1.00 . A A . 18 LYS CD 1 1 12 11632 1 1 21 LYS CE C 3.181 9.343 9.871 1.00 . A A . 18 LYS CE 1 1 12 11633 1 1 21 LYS CG C 3.551 9.236 7.387 1.00 . A A . 18 LYS CG 1 1 12 11634 1 1 21 LYS H H 4.272 7.073 5.190 1.00 . A A . 18 LYS H 1 1 12 11635 1 1 21 LYS HA H 2.000 7.102 6.966 1.00 . A A . 18 LYS HA 1 1 12 11636 1 1 21 LYS HB2 H 3.351 9.196 5.275 1.00 . A A . 18 LYS HB2 1 1 12 11637 1 1 21 LYS HB3 H 1.857 9.526 6.142 1.00 . A A . 18 LYS HB3 1 1 12 11638 1 1 21 LYS HD2 H 2.620 10.831 8.451 1.00 . A A . 18 LYS HD2 1 1 12 11639 1 1 21 LYS HD3 H 1.664 9.348 8.371 1.00 . A A . 18 LYS HD3 1 1 12 11640 1 1 21 LYS HE2 H 3.189 8.266 9.931 1.00 . A A . 18 LYS HE2 1 1 12 11641 1 1 21 LYS HE3 H 4.187 9.718 9.984 1.00 . A A . 18 LYS HE3 1 1 12 11642 1 1 21 LYS HG2 H 4.044 8.335 7.723 1.00 . A A . 18 LYS HG2 1 1 12 11643 1 1 21 LYS HG3 H 4.292 9.988 7.154 1.00 . A A . 18 LYS HG3 1 1 12 11644 1 1 21 LYS HZ1 H 2.923 10.084 11.806 1.00 . A A . 18 LYS HZ1 1 1 12 11645 1 1 21 LYS HZ2 H 1.605 9.192 11.234 1.00 . A A . 18 LYS HZ2 1 1 12 11646 1 1 21 LYS HZ3 H 1.872 10.763 10.667 1.00 . A A . 18 LYS HZ3 1 1 12 11647 1 1 21 LYS N N 3.515 6.644 5.641 1.00 . A A . 18 LYS N 1 1 12 11648 1 1 21 LYS NZ N 2.336 9.884 10.972 1.00 . A A . 18 LYS NZ 1 1 12 11649 1 1 21 LYS O O 0.161 7.870 5.138 1.00 . A A . 18 LYS O 1 1 12 11650 1 1 22 GLU C C 0.167 7.606 2.179 1.00 . A A . 19 GLU C 1 1 12 11651 1 1 22 GLU CA C 0.521 6.299 2.883 1.00 . A A . 19 GLU CA 1 1 12 11652 1 1 22 GLU CB C -0.744 5.664 3.466 1.00 . A A . 19 GLU CB 1 1 12 11653 1 1 22 GLU CD C -1.452 3.267 3.836 1.00 . A A . 19 GLU CD 1 1 12 11654 1 1 22 GLU CG C -0.482 4.369 4.218 1.00 . A A . 19 GLU CG 1 1 12 11655 1 1 22 GLU H H 2.384 6.098 3.867 1.00 . A A . 19 GLU H 1 1 12 11656 1 1 22 GLU HA H 0.953 5.622 2.164 1.00 . A A . 19 GLU HA 1 1 12 11657 1 1 22 GLU HB2 H -1.204 6.364 4.146 1.00 . A A . 19 GLU HB2 1 1 12 11658 1 1 22 GLU HB3 H -1.431 5.454 2.660 1.00 . A A . 19 GLU HB3 1 1 12 11659 1 1 22 GLU HG2 H 0.521 4.036 3.999 1.00 . A A . 19 GLU HG2 1 1 12 11660 1 1 22 GLU HG3 H -0.575 4.559 5.278 1.00 . A A . 19 GLU HG3 1 1 12 11661 1 1 22 GLU N N 1.506 6.525 3.935 1.00 . A A . 19 GLU N 1 1 12 11662 1 1 22 GLU O O -0.787 7.667 1.403 1.00 . A A . 19 GLU O 1 1 12 11663 1 1 22 GLU OE1 O -1.642 3.040 2.623 1.00 . A A . 19 GLU OE1 1 1 12 11664 1 1 22 GLU OE2 O -2.018 2.632 4.750 1.00 . A A . 19 GLU OE2 1 1 12 11665 1 1 23 ILE C C 2.029 10.677 1.585 1.00 . A A . 20 ILE C 1 1 12 11666 1 1 23 ILE CA C 0.714 9.953 1.847 1.00 . A A . 20 ILE CA 1 1 12 11667 1 1 23 ILE CB C -0.179 10.838 2.736 1.00 . A A . 20 ILE CB 1 1 12 11668 1 1 23 ILE CD1 C -2.378 10.128 1.670 1.00 . A A . 20 ILE CD1 1 1 12 11669 1 1 23 ILE CG1 C -1.549 10.186 2.934 1.00 . A A . 20 ILE CG1 1 1 12 11670 1 1 23 ILE CG2 C -0.330 12.223 2.124 1.00 . A A . 20 ILE CG2 1 1 12 11671 1 1 23 ILE H H 1.689 8.537 3.081 1.00 . A A . 20 ILE H 1 1 12 11672 1 1 23 ILE HA H 0.206 9.797 0.905 1.00 . A A . 20 ILE HA 1 1 12 11673 1 1 23 ILE HB H 0.302 10.946 3.697 1.00 . A A . 20 ILE HB 1 1 12 11674 1 1 23 ILE HD11 H -1.782 10.457 0.832 1.00 . A A . 20 ILE HD11 1 1 12 11675 1 1 23 ILE HD12 H -2.708 9.114 1.502 1.00 . A A . 20 ILE HD12 1 1 12 11676 1 1 23 ILE HD13 H -3.238 10.774 1.774 1.00 . A A . 20 ILE HD13 1 1 12 11677 1 1 23 ILE HG12 H -1.411 9.176 3.286 1.00 . A A . 20 ILE HG12 1 1 12 11678 1 1 23 ILE HG13 H -2.104 10.748 3.671 1.00 . A A . 20 ILE HG13 1 1 12 11679 1 1 23 ILE HG21 H 0.199 12.944 2.730 1.00 . A A . 20 ILE HG21 1 1 12 11680 1 1 23 ILE HG22 H 0.084 12.222 1.126 1.00 . A A . 20 ILE HG22 1 1 12 11681 1 1 23 ILE HG23 H -1.376 12.486 2.082 1.00 . A A . 20 ILE HG23 1 1 12 11682 1 1 23 ILE N N 0.943 8.649 2.455 1.00 . A A . 20 ILE N 1 1 12 11683 1 1 23 ILE O O 2.902 10.733 2.452 1.00 . A A . 20 ILE O 1 1 12 11684 1 1 24 CYS C C 3.426 13.319 0.691 1.00 . A A . 21 CYS C 1 1 12 11685 1 1 24 CYS CA C 3.374 11.955 0.009 1.00 . A A . 21 CYS CA 1 1 12 11686 1 1 24 CYS CB C 3.439 12.128 -1.509 1.00 . A A . 21 CYS CB 1 1 12 11687 1 1 24 CYS H H 1.433 11.155 -0.262 1.00 . A A . 21 CYS H 1 1 12 11688 1 1 24 CYS HA H 4.222 11.372 0.333 1.00 . A A . 21 CYS HA 1 1 12 11689 1 1 24 CYS HB2 H 3.408 11.154 -1.976 1.00 . A A . 21 CYS HB2 1 1 12 11690 1 1 24 CYS HB3 H 2.584 12.701 -1.835 1.00 . A A . 21 CYS HB3 1 1 12 11691 1 1 24 CYS N N 2.164 11.233 0.385 1.00 . A A . 21 CYS N 1 1 12 11692 1 1 24 CYS O O 2.604 14.199 0.438 1.00 . A A . 21 CYS O 1 1 12 11693 1 1 24 CYS SG S 4.927 12.971 -2.094 1.00 . A A . 21 CYS SG 1 1 12 11694 1 1 25 PRO C C 5.066 15.893 1.413 1.00 . A A . 22 PRO C 1 1 12 11695 1 1 25 PRO CA C 4.601 14.753 2.314 1.00 . A A . 22 PRO CA 1 1 12 11696 1 1 25 PRO CB C 5.682 14.406 3.340 1.00 . A A . 22 PRO CB 1 1 12 11697 1 1 25 PRO CD C 5.434 12.494 1.927 1.00 . A A . 22 PRO CD 1 1 12 11698 1 1 25 PRO CG C 6.438 13.278 2.727 1.00 . A A . 22 PRO CG 1 1 12 11699 1 1 25 PRO HA H 3.696 15.049 2.827 1.00 . A A . 22 PRO HA 1 1 12 11700 1 1 25 PRO HB2 H 6.317 15.266 3.502 1.00 . A A . 22 PRO HB2 1 1 12 11701 1 1 25 PRO HB3 H 5.220 14.113 4.270 1.00 . A A . 22 PRO HB3 1 1 12 11702 1 1 25 PRO HD2 H 5.895 12.086 1.039 1.00 . A A . 22 PRO HD2 1 1 12 11703 1 1 25 PRO HD3 H 5.005 11.706 2.528 1.00 . A A . 22 PRO HD3 1 1 12 11704 1 1 25 PRO HG2 H 7.214 13.662 2.082 1.00 . A A . 22 PRO HG2 1 1 12 11705 1 1 25 PRO HG3 H 6.864 12.659 3.502 1.00 . A A . 22 PRO HG3 1 1 12 11706 1 1 25 PRO N N 4.417 13.499 1.577 1.00 . A A . 22 PRO N 1 1 12 11707 1 1 25 PRO O O 5.147 17.044 1.843 1.00 . A A . 22 PRO O 1 1 12 11708 1 1 26 LYS C C 4.643 17.242 -1.481 1.00 . A A . 23 LYS C 1 1 12 11709 1 1 26 LYS CA C 5.826 16.561 -0.801 1.00 . A A . 23 LYS CA 1 1 12 11710 1 1 26 LYS CB C 6.726 15.908 -1.853 1.00 . A A . 23 LYS CB 1 1 12 11711 1 1 26 LYS CD C 9.122 15.606 -2.545 1.00 . A A . 23 LYS CD 1 1 12 11712 1 1 26 LYS CE C 10.445 15.714 -1.801 1.00 . A A . 23 LYS CE 1 1 12 11713 1 1 26 LYS CG C 8.088 16.568 -1.983 1.00 . A A . 23 LYS CG 1 1 12 11714 1 1 26 LYS H H 5.285 14.631 -0.121 1.00 . A A . 23 LYS H 1 1 12 11715 1 1 26 LYS HA H 6.396 17.304 -0.264 1.00 . A A . 23 LYS HA 1 1 12 11716 1 1 26 LYS HB2 H 6.875 14.872 -1.588 1.00 . A A . 23 LYS HB2 1 1 12 11717 1 1 26 LYS HB3 H 6.232 15.958 -2.812 1.00 . A A . 23 LYS HB3 1 1 12 11718 1 1 26 LYS HD2 H 8.751 14.597 -2.452 1.00 . A A . 23 LYS HD2 1 1 12 11719 1 1 26 LYS HD3 H 9.285 15.837 -3.588 1.00 . A A . 23 LYS HD3 1 1 12 11720 1 1 26 LYS HE2 H 10.245 15.750 -0.741 1.00 . A A . 23 LYS HE2 1 1 12 11721 1 1 26 LYS HE3 H 11.040 14.841 -2.026 1.00 . A A . 23 LYS HE3 1 1 12 11722 1 1 26 LYS HG2 H 8.005 17.417 -2.643 1.00 . A A . 23 LYS HG2 1 1 12 11723 1 1 26 LYS HG3 H 8.412 16.900 -1.006 1.00 . A A . 23 LYS HG3 1 1 12 11724 1 1 26 LYS HZ1 H 12.226 16.759 -2.109 1.00 . A A . 23 LYS HZ1 1 1 12 11725 1 1 26 LYS HZ2 H 10.948 17.727 -1.574 1.00 . A A . 23 LYS HZ2 1 1 12 11726 1 1 26 LYS HZ3 H 10.987 17.188 -3.177 1.00 . A A . 23 LYS HZ3 1 1 12 11727 1 1 26 LYS N N 5.370 15.565 0.162 1.00 . A A . 23 LYS N 1 1 12 11728 1 1 26 LYS NZ N 11.205 16.932 -2.194 1.00 . A A . 23 LYS NZ 1 1 12 11729 1 1 26 LYS O O 4.475 18.459 -1.382 1.00 . A A . 23 LYS O 1 1 12 11730 1 1 27 CYS C C 1.377 16.644 -2.106 1.00 . A A . 24 CYS C 1 1 12 11731 1 1 27 CYS CA C 2.658 16.979 -2.863 1.00 . A A . 24 CYS CA 1 1 12 11732 1 1 27 CYS CB C 2.586 16.416 -4.284 1.00 . A A . 24 CYS CB 1 1 12 11733 1 1 27 CYS H H 4.013 15.490 -2.209 1.00 . A A . 24 CYS H 1 1 12 11734 1 1 27 CYS HA H 2.760 18.052 -2.915 1.00 . A A . 24 CYS HA 1 1 12 11735 1 1 27 CYS HB2 H 1.673 16.753 -4.750 1.00 . A A . 24 CYS HB2 1 1 12 11736 1 1 27 CYS HB3 H 3.429 16.782 -4.850 1.00 . A A . 24 CYS HB3 1 1 12 11737 1 1 27 CYS N N 3.826 16.452 -2.168 1.00 . A A . 24 CYS N 1 1 12 11738 1 1 27 CYS O O 0.466 17.467 -2.011 1.00 . A A . 24 CYS O 1 1 12 11739 1 1 27 CYS SG S 2.609 14.610 -4.363 1.00 . A A . 24 CYS SG 1 1 12 11740 1 1 28 GLY C C -0.465 13.731 -1.377 1.00 . A A . 25 GLY C 1 1 12 11741 1 1 28 GLY CA C 0.139 15.007 -0.826 1.00 . A A . 25 GLY CA 1 1 12 11742 1 1 28 GLY H H 2.070 14.817 -1.675 1.00 . A A . 25 GLY H 1 1 12 11743 1 1 28 GLY HA2 H 0.416 14.847 0.205 1.00 . A A . 25 GLY HA2 1 1 12 11744 1 1 28 GLY HA3 H -0.602 15.791 -0.871 1.00 . A A . 25 GLY HA3 1 1 12 11745 1 1 28 GLY N N 1.313 15.430 -1.567 1.00 . A A . 25 GLY N 1 1 12 11746 1 1 28 GLY O O -1.111 12.978 -0.649 1.00 . A A . 25 GLY O 1 1 12 11747 1 1 29 GLU C C -0.464 11.044 -2.501 1.00 . A A . 26 GLU C 1 1 12 11748 1 1 29 GLU CA C -0.787 12.293 -3.314 1.00 . A A . 26 GLU CA 1 1 12 11749 1 1 29 GLU CB C -0.218 12.157 -4.728 1.00 . A A . 26 GLU CB 1 1 12 11750 1 1 29 GLU CD C -2.401 11.062 -5.375 1.00 . A A . 26 GLU CD 1 1 12 11751 1 1 29 GLU CG C -0.894 11.076 -5.554 1.00 . A A . 26 GLU CG 1 1 12 11752 1 1 29 GLU H H 0.268 14.124 -3.196 1.00 . A A . 26 GLU H 1 1 12 11753 1 1 29 GLU HA H -1.859 12.399 -3.376 1.00 . A A . 26 GLU HA 1 1 12 11754 1 1 29 GLU HB2 H -0.334 13.099 -5.242 1.00 . A A . 26 GLU HB2 1 1 12 11755 1 1 29 GLU HB3 H 0.833 11.921 -4.658 1.00 . A A . 26 GLU HB3 1 1 12 11756 1 1 29 GLU HG2 H -0.673 11.246 -6.597 1.00 . A A . 26 GLU HG2 1 1 12 11757 1 1 29 GLU HG3 H -0.502 10.114 -5.256 1.00 . A A . 26 GLU HG3 1 1 12 11758 1 1 29 GLU N N -0.256 13.487 -2.667 1.00 . A A . 26 GLU N 1 1 12 11759 1 1 29 GLU O O 0.668 10.854 -2.055 1.00 . A A . 26 GLU O 1 1 12 11760 1 1 29 GLU OE1 O -3.006 12.154 -5.363 1.00 . A A . 26 GLU OE1 1 1 12 11761 1 1 29 GLU OE2 O -2.973 9.959 -5.248 1.00 . A A . 26 GLU OE2 1 1 12 11762 1 1 30 LYS C C -0.183 8.103 -2.155 1.00 . A A . 27 LYS C 1 1 12 11763 1 1 30 LYS CA C -1.291 8.960 -1.552 1.00 . A A . 27 LYS CA 1 1 12 11764 1 1 30 LYS CB C -2.600 8.168 -1.517 1.00 . A A . 27 LYS CB 1 1 12 11765 1 1 30 LYS CD C -4.524 8.822 -2.994 1.00 . A A . 27 LYS CD 1 1 12 11766 1 1 30 LYS CE C -5.702 8.109 -2.349 1.00 . A A . 27 LYS CE 1 1 12 11767 1 1 30 LYS CG C -3.249 8.003 -2.880 1.00 . A A . 27 LYS CG 1 1 12 11768 1 1 30 LYS H H -2.346 10.398 -2.691 1.00 . A A . 27 LYS H 1 1 12 11769 1 1 30 LYS HA H -1.015 9.228 -0.543 1.00 . A A . 27 LYS HA 1 1 12 11770 1 1 30 LYS HB2 H -2.402 7.185 -1.114 1.00 . A A . 27 LYS HB2 1 1 12 11771 1 1 30 LYS HB3 H -3.298 8.678 -0.868 1.00 . A A . 27 LYS HB3 1 1 12 11772 1 1 30 LYS HD2 H -4.377 9.770 -2.500 1.00 . A A . 27 LYS HD2 1 1 12 11773 1 1 30 LYS HD3 H -4.742 8.987 -4.039 1.00 . A A . 27 LYS HD3 1 1 12 11774 1 1 30 LYS HE2 H -6.033 7.320 -3.006 1.00 . A A . 27 LYS HE2 1 1 12 11775 1 1 30 LYS HE3 H -5.379 7.683 -1.410 1.00 . A A . 27 LYS HE3 1 1 12 11776 1 1 30 LYS HG2 H -2.555 8.330 -3.640 1.00 . A A . 27 LYS HG2 1 1 12 11777 1 1 30 LYS HG3 H -3.486 6.960 -3.032 1.00 . A A . 27 LYS HG3 1 1 12 11778 1 1 30 LYS HZ1 H -6.480 9.970 -1.804 1.00 . A A . 27 LYS HZ1 1 1 12 11779 1 1 30 LYS HZ2 H -7.443 8.662 -1.335 1.00 . A A . 27 LYS HZ2 1 1 12 11780 1 1 30 LYS HZ3 H -7.410 9.149 -2.954 1.00 . A A . 27 LYS HZ3 1 1 12 11781 1 1 30 LYS N N -1.466 10.192 -2.311 1.00 . A A . 27 LYS N 1 1 12 11782 1 1 30 LYS NZ N -6.838 9.037 -2.092 1.00 . A A . 27 LYS NZ 1 1 12 11783 1 1 30 LYS O O 0.003 8.074 -3.372 1.00 . A A . 27 LYS O 1 1 12 11784 1 1 31 THR C C 1.157 5.121 -1.984 1.00 . A A . 28 THR C 1 1 12 11785 1 1 31 THR CA C 1.644 6.546 -1.744 1.00 . A A . 28 THR CA 1 1 12 11786 1 1 31 THR CB C 2.793 6.518 -0.719 1.00 . A A . 28 THR CB 1 1 12 11787 1 1 31 THR CG2 C 3.774 7.653 -0.976 1.00 . A A . 28 THR CG2 1 1 12 11788 1 1 31 THR H H 0.357 7.468 -0.337 1.00 . A A . 28 THR H 1 1 12 11789 1 1 31 THR HA H 2.025 6.948 -2.671 1.00 . A A . 28 THR HA 1 1 12 11790 1 1 31 THR HB H 3.319 5.579 -0.817 1.00 . A A . 28 THR HB 1 1 12 11791 1 1 31 THR HG1 H 2.931 6.331 1.239 1.00 . A A . 28 THR HG1 1 1 12 11792 1 1 31 THR HG21 H 4.765 7.248 -1.115 1.00 . A A . 28 THR HG21 1 1 12 11793 1 1 31 THR HG22 H 3.775 8.325 -0.130 1.00 . A A . 28 THR HG22 1 1 12 11794 1 1 31 THR HG23 H 3.476 8.191 -1.863 1.00 . A A . 28 THR HG23 1 1 12 11795 1 1 31 THR N N 0.553 7.404 -1.296 1.00 . A A . 28 THR N 1 1 12 11796 1 1 31 THR O O 0.219 4.657 -1.338 1.00 . A A . 28 THR O 1 1 12 11797 1 1 31 THR OG1 O 2.269 6.624 0.609 1.00 . A A . 28 THR OG1 1 1 12 11798 1 1 32 VAL C C 2.661 2.145 -3.221 1.00 . A A . 29 VAL C 1 1 12 11799 1 1 32 VAL CA C 1.439 3.057 -3.243 1.00 . A A . 29 VAL CA 1 1 12 11800 1 1 32 VAL CB C 0.769 2.967 -4.627 1.00 . A A . 29 VAL CB 1 1 12 11801 1 1 32 VAL CG1 C -0.368 3.971 -4.736 1.00 . A A . 29 VAL CG1 1 1 12 11802 1 1 32 VAL CG2 C 1.793 3.186 -5.730 1.00 . A A . 29 VAL CG2 1 1 12 11803 1 1 32 VAL H H 2.545 4.855 -3.400 1.00 . A A . 29 VAL H 1 1 12 11804 1 1 32 VAL HA H 0.733 2.715 -2.501 1.00 . A A . 29 VAL HA 1 1 12 11805 1 1 32 VAL HB H 0.356 1.975 -4.740 1.00 . A A . 29 VAL HB 1 1 12 11806 1 1 32 VAL HG11 H -1.208 3.511 -5.235 1.00 . A A . 29 VAL HG11 1 1 12 11807 1 1 32 VAL HG12 H -0.665 4.289 -3.747 1.00 . A A . 29 VAL HG12 1 1 12 11808 1 1 32 VAL HG13 H -0.037 4.827 -5.306 1.00 . A A . 29 VAL HG13 1 1 12 11809 1 1 32 VAL HG21 H 1.365 3.814 -6.497 1.00 . A A . 29 VAL HG21 1 1 12 11810 1 1 32 VAL HG22 H 2.669 3.666 -5.318 1.00 . A A . 29 VAL HG22 1 1 12 11811 1 1 32 VAL HG23 H 2.073 2.234 -6.158 1.00 . A A . 29 VAL HG23 1 1 12 11812 1 1 32 VAL N N 1.804 4.431 -2.918 1.00 . A A . 29 VAL N 1 1 12 11813 1 1 32 VAL O O 3.777 2.577 -3.508 1.00 . A A . 29 VAL O 1 1 12 11814 1 1 33 ILE C C 4.181 -0.267 -4.189 1.00 . A A . 30 ILE C 1 1 12 11815 1 1 33 ILE CA C 3.523 -0.096 -2.823 1.00 . A A . 30 ILE CA 1 1 12 11816 1 1 33 ILE CB C 3.022 -1.466 -2.332 1.00 . A A . 30 ILE CB 1 1 12 11817 1 1 33 ILE CD1 C 3.311 -0.877 0.127 1.00 . A A . 30 ILE CD1 1 1 12 11818 1 1 33 ILE CG1 C 2.360 -1.330 -0.959 1.00 . A A . 30 ILE CG1 1 1 12 11819 1 1 33 ILE CG2 C 4.171 -2.461 -2.275 1.00 . A A . 30 ILE CG2 1 1 12 11820 1 1 33 ILE H H 1.529 0.594 -2.663 1.00 . A A . 30 ILE H 1 1 12 11821 1 1 33 ILE HA H 4.261 0.268 -2.124 1.00 . A A . 30 ILE HA 1 1 12 11822 1 1 33 ILE HB H 2.294 -1.833 -3.040 1.00 . A A . 30 ILE HB 1 1 12 11823 1 1 33 ILE HD11 H 4.066 -1.633 0.281 1.00 . A A . 30 ILE HD11 1 1 12 11824 1 1 33 ILE HD12 H 3.780 0.049 -0.167 1.00 . A A . 30 ILE HD12 1 1 12 11825 1 1 33 ILE HD13 H 2.762 -0.726 1.046 1.00 . A A . 30 ILE HD13 1 1 12 11826 1 1 33 ILE HG12 H 1.561 -0.607 -1.022 1.00 . A A . 30 ILE HG12 1 1 12 11827 1 1 33 ILE HG13 H 1.951 -2.286 -0.668 1.00 . A A . 30 ILE HG13 1 1 12 11828 1 1 33 ILE HG21 H 5.071 -1.953 -1.963 1.00 . A A . 30 ILE HG21 1 1 12 11829 1 1 33 ILE HG22 H 3.935 -3.242 -1.569 1.00 . A A . 30 ILE HG22 1 1 12 11830 1 1 33 ILE HG23 H 4.322 -2.893 -3.253 1.00 . A A . 30 ILE HG23 1 1 12 11831 1 1 33 ILE N N 2.441 0.879 -2.881 1.00 . A A . 30 ILE N 1 1 12 11832 1 1 33 ILE O O 3.583 -0.785 -5.133 1.00 . A A . 30 ILE O 1 1 12 11833 1 1 34 PRO C C 6.582 -1.359 -5.885 1.00 . A A . 31 PRO C 1 1 12 11834 1 1 34 PRO CA C 6.210 0.079 -5.542 1.00 . A A . 31 PRO CA 1 1 12 11835 1 1 34 PRO CB C 7.468 0.900 -5.247 1.00 . A A . 31 PRO CB 1 1 12 11836 1 1 34 PRO CD C 6.216 0.803 -3.214 1.00 . A A . 31 PRO CD 1 1 12 11837 1 1 34 PRO CG C 7.614 0.850 -3.766 1.00 . A A . 31 PRO CG 1 1 12 11838 1 1 34 PRO HA H 5.677 0.520 -6.373 1.00 . A A . 31 PRO HA 1 1 12 11839 1 1 34 PRO HB2 H 8.317 0.453 -5.744 1.00 . A A . 31 PRO HB2 1 1 12 11840 1 1 34 PRO HB3 H 7.332 1.914 -5.597 1.00 . A A . 31 PRO HB3 1 1 12 11841 1 1 34 PRO HD2 H 6.185 0.199 -2.318 1.00 . A A . 31 PRO HD2 1 1 12 11842 1 1 34 PRO HD3 H 5.856 1.801 -3.012 1.00 . A A . 31 PRO HD3 1 1 12 11843 1 1 34 PRO HG2 H 8.161 -0.035 -3.481 1.00 . A A . 31 PRO HG2 1 1 12 11844 1 1 34 PRO HG3 H 8.124 1.737 -3.417 1.00 . A A . 31 PRO HG3 1 1 12 11845 1 1 34 PRO N N 5.442 0.175 -4.297 1.00 . A A . 31 PRO N 1 1 12 11846 1 1 34 PRO O O 7.084 -1.639 -6.974 1.00 . A A . 31 PRO O 1 1 12 11847 1 1 35 LYS C C 5.402 -4.544 -4.916 1.00 . A A . 32 LYS C 1 1 12 11848 1 1 35 LYS CA C 6.636 -3.681 -5.153 1.00 . A A . 32 LYS CA 1 1 12 11849 1 1 35 LYS CB C 7.765 -4.118 -4.217 1.00 . A A . 32 LYS CB 1 1 12 11850 1 1 35 LYS CD C 10.200 -4.669 -3.938 1.00 . A A . 32 LYS CD 1 1 12 11851 1 1 35 LYS CE C 10.651 -3.581 -2.975 1.00 . A A . 32 LYS CE 1 1 12 11852 1 1 35 LYS CG C 9.128 -4.163 -4.888 1.00 . A A . 32 LYS CG 1 1 12 11853 1 1 35 LYS H H 5.928 -1.984 -4.103 1.00 . A A . 32 LYS H 1 1 12 11854 1 1 35 LYS HA H 6.958 -3.806 -6.176 1.00 . A A . 32 LYS HA 1 1 12 11855 1 1 35 LYS HB2 H 7.818 -3.428 -3.389 1.00 . A A . 32 LYS HB2 1 1 12 11856 1 1 35 LYS HB3 H 7.541 -5.105 -3.839 1.00 . A A . 32 LYS HB3 1 1 12 11857 1 1 35 LYS HD2 H 9.803 -5.496 -3.368 1.00 . A A . 32 LYS HD2 1 1 12 11858 1 1 35 LYS HD3 H 11.052 -5.003 -4.514 1.00 . A A . 32 LYS HD3 1 1 12 11859 1 1 35 LYS HE2 H 10.806 -2.669 -3.530 1.00 . A A . 32 LYS HE2 1 1 12 11860 1 1 35 LYS HE3 H 9.875 -3.427 -2.239 1.00 . A A . 32 LYS HE3 1 1 12 11861 1 1 35 LYS HG2 H 9.078 -4.823 -5.741 1.00 . A A . 32 LYS HG2 1 1 12 11862 1 1 35 LYS HG3 H 9.390 -3.167 -5.215 1.00 . A A . 32 LYS HG3 1 1 12 11863 1 1 35 LYS HZ1 H 12.725 -3.496 -2.749 1.00 . A A . 32 LYS HZ1 1 1 12 11864 1 1 35 LYS HZ2 H 12.047 -4.977 -2.295 1.00 . A A . 32 LYS HZ2 1 1 12 11865 1 1 35 LYS HZ3 H 11.882 -3.628 -1.288 1.00 . A A . 32 LYS HZ3 1 1 12 11866 1 1 35 LYS N N 6.330 -2.268 -4.950 1.00 . A A . 32 LYS N 1 1 12 11867 1 1 35 LYS NZ N 11.914 -3.946 -2.277 1.00 . A A . 32 LYS NZ 1 1 12 11868 1 1 35 LYS O O 5.267 -5.207 -3.888 1.00 . A A . 32 LYS O 1 1 12 11869 1 1 36 PRO C C 3.491 -6.819 -5.922 1.00 . A A . 33 PRO C 1 1 12 11870 1 1 36 PRO CA C 3.241 -5.320 -5.811 1.00 . A A . 33 PRO CA 1 1 12 11871 1 1 36 PRO CB C 2.432 -4.823 -7.012 1.00 . A A . 33 PRO CB 1 1 12 11872 1 1 36 PRO CD C 4.574 -3.773 -7.144 1.00 . A A . 33 PRO CD 1 1 12 11873 1 1 36 PRO CG C 3.452 -4.326 -7.977 1.00 . A A . 33 PRO CG 1 1 12 11874 1 1 36 PRO HA H 2.699 -5.113 -4.899 1.00 . A A . 33 PRO HA 1 1 12 11875 1 1 36 PRO HB2 H 1.860 -5.640 -7.426 1.00 . A A . 33 PRO HB2 1 1 12 11876 1 1 36 PRO HB3 H 1.765 -4.032 -6.700 1.00 . A A . 33 PRO HB3 1 1 12 11877 1 1 36 PRO HD2 H 5.524 -3.944 -7.629 1.00 . A A . 33 PRO HD2 1 1 12 11878 1 1 36 PRO HD3 H 4.427 -2.718 -6.962 1.00 . A A . 33 PRO HD3 1 1 12 11879 1 1 36 PRO HG2 H 3.805 -5.141 -8.590 1.00 . A A . 33 PRO HG2 1 1 12 11880 1 1 36 PRO HG3 H 3.025 -3.548 -8.594 1.00 . A A . 33 PRO HG3 1 1 12 11881 1 1 36 PRO N N 4.479 -4.539 -5.890 1.00 . A A . 33 PRO N 1 1 12 11882 1 1 36 PRO O O 4.581 -7.265 -6.285 1.00 . A A . 33 PRO O 1 1 12 11883 1 1 37 PRO C C 2.634 -9.600 -7.090 1.00 . A A . 34 PRO C 1 1 12 11884 1 1 37 PRO CA C 2.548 -9.080 -5.660 1.00 . A A . 34 PRO CA 1 1 12 11885 1 1 37 PRO CB C 1.243 -9.537 -5.003 1.00 . A A . 34 PRO CB 1 1 12 11886 1 1 37 PRO CD C 1.136 -7.155 -5.162 1.00 . A A . 34 PRO CD 1 1 12 11887 1 1 37 PRO CG C 0.299 -8.403 -5.206 1.00 . A A . 34 PRO CG 1 1 12 11888 1 1 37 PRO HA H 3.388 -9.451 -5.091 1.00 . A A . 34 PRO HA 1 1 12 11889 1 1 37 PRO HB2 H 0.889 -10.437 -5.487 1.00 . A A . 34 PRO HB2 1 1 12 11890 1 1 37 PRO HB3 H 1.411 -9.728 -3.954 1.00 . A A . 34 PRO HB3 1 1 12 11891 1 1 37 PRO HD2 H 0.742 -6.412 -5.839 1.00 . A A . 34 PRO HD2 1 1 12 11892 1 1 37 PRO HD3 H 1.179 -6.764 -4.155 1.00 . A A . 34 PRO HD3 1 1 12 11893 1 1 37 PRO HG2 H -0.186 -8.496 -6.166 1.00 . A A . 34 PRO HG2 1 1 12 11894 1 1 37 PRO HG3 H -0.435 -8.390 -4.413 1.00 . A A . 34 PRO HG3 1 1 12 11895 1 1 37 PRO N N 2.462 -7.618 -5.603 1.00 . A A . 34 PRO N 1 1 12 11896 1 1 37 PRO O O 2.763 -8.824 -8.037 1.00 . A A . 34 PRO O 1 1 12 11897 1 1 38 LYS C C 1.300 -11.422 -9.287 1.00 . A A . 35 LYS C 1 1 12 11898 1 1 38 LYS CA C 2.634 -11.543 -8.556 1.00 . A A . 35 LYS CA 1 1 12 11899 1 1 38 LYS CB C 3.022 -13.018 -8.423 1.00 . A A . 35 LYS CB 1 1 12 11900 1 1 38 LYS CD C 5.262 -12.550 -7.388 1.00 . A A . 35 LYS CD 1 1 12 11901 1 1 38 LYS CE C 4.978 -13.186 -6.035 1.00 . A A . 35 LYS CE 1 1 12 11902 1 1 38 LYS CG C 4.519 -13.262 -8.505 1.00 . A A . 35 LYS CG 1 1 12 11903 1 1 38 LYS H H 2.462 -11.486 -6.447 1.00 . A A . 35 LYS H 1 1 12 11904 1 1 38 LYS HA H 3.392 -11.031 -9.128 1.00 . A A . 35 LYS HA 1 1 12 11905 1 1 38 LYS HB2 H 2.670 -13.386 -7.471 1.00 . A A . 35 LYS HB2 1 1 12 11906 1 1 38 LYS HB3 H 2.543 -13.577 -9.215 1.00 . A A . 35 LYS HB3 1 1 12 11907 1 1 38 LYS HD2 H 6.323 -12.604 -7.582 1.00 . A A . 35 LYS HD2 1 1 12 11908 1 1 38 LYS HD3 H 4.951 -11.515 -7.362 1.00 . A A . 35 LYS HD3 1 1 12 11909 1 1 38 LYS HE2 H 5.413 -12.569 -5.264 1.00 . A A . 35 LYS HE2 1 1 12 11910 1 1 38 LYS HE3 H 3.907 -13.236 -5.894 1.00 . A A . 35 LYS HE3 1 1 12 11911 1 1 38 LYS HG2 H 4.707 -14.324 -8.428 1.00 . A A . 35 LYS HG2 1 1 12 11912 1 1 38 LYS HG3 H 4.882 -12.899 -9.456 1.00 . A A . 35 LYS HG3 1 1 12 11913 1 1 38 LYS HZ1 H 6.583 -14.520 -5.986 1.00 . A A . 35 LYS HZ1 1 1 12 11914 1 1 38 LYS HZ2 H 5.194 -15.147 -6.720 1.00 . A A . 35 LYS HZ2 1 1 12 11915 1 1 38 LYS HZ3 H 5.266 -14.997 -5.037 1.00 . A A . 35 LYS HZ3 1 1 12 11916 1 1 38 LYS N N 2.565 -10.919 -7.240 1.00 . A A . 35 LYS N 1 1 12 11917 1 1 38 LYS NZ N 5.545 -14.559 -5.937 1.00 . A A . 35 LYS NZ 1 1 12 11918 1 1 38 LYS O O 0.237 -11.438 -8.666 1.00 . A A . 35 LYS O 1 1 12 11919 1 1 39 PHE C C -0.611 -12.495 -11.457 1.00 . A A . 36 PHE C 1 1 12 11920 1 1 39 PHE CA C 0.161 -11.179 -11.425 1.00 . A A . 36 PHE CA 1 1 12 11921 1 1 39 PHE CB C 0.526 -10.753 -12.848 1.00 . A A . 36 PHE CB 1 1 12 11922 1 1 39 PHE CD1 C 0.660 -8.290 -12.386 1.00 . A A . 36 PHE CD1 1 1 12 11923 1 1 39 PHE CD2 C 2.489 -9.335 -13.505 1.00 . A A . 36 PHE CD2 1 1 12 11924 1 1 39 PHE CE1 C 1.315 -7.074 -12.446 1.00 . A A . 36 PHE CE1 1 1 12 11925 1 1 39 PHE CE2 C 3.148 -8.122 -13.567 1.00 . A A . 36 PHE CE2 1 1 12 11926 1 1 39 PHE CG C 1.240 -9.434 -12.915 1.00 . A A . 36 PHE CG 1 1 12 11927 1 1 39 PHE CZ C 2.560 -6.989 -13.037 1.00 . A A . 36 PHE CZ 1 1 12 11928 1 1 39 PHE H H 2.241 -11.297 -11.047 1.00 . A A . 36 PHE H 1 1 12 11929 1 1 39 PHE HA H -0.463 -10.420 -10.979 1.00 . A A . 36 PHE HA 1 1 12 11930 1 1 39 PHE HB2 H 1.172 -11.500 -13.286 1.00 . A A . 36 PHE HB2 1 1 12 11931 1 1 39 PHE HB3 H -0.376 -10.674 -13.435 1.00 . A A . 36 PHE HB3 1 1 12 11932 1 1 39 PHE HD1 H -0.314 -8.355 -11.924 1.00 . A A . 36 PHE HD1 1 1 12 11933 1 1 39 PHE HD2 H 2.951 -10.219 -13.921 1.00 . A A . 36 PHE HD2 1 1 12 11934 1 1 39 PHE HE1 H 0.852 -6.191 -12.031 1.00 . A A . 36 PHE HE1 1 1 12 11935 1 1 39 PHE HE2 H 4.122 -8.058 -14.031 1.00 . A A . 36 PHE HE2 1 1 12 11936 1 1 39 PHE HZ H 3.073 -6.041 -13.084 1.00 . A A . 36 PHE HZ 1 1 12 11937 1 1 39 PHE N N 1.364 -11.303 -10.609 1.00 . A A . 36 PHE N 1 1 12 11938 1 1 39 PHE O O -1.840 -12.504 -11.518 1.00 . A A . 36 PHE O 1 1 12 11939 1 1 40 SER C C -0.282 -15.655 -10.124 1.00 . A A . 37 SER C 1 1 12 11940 1 1 40 SER CA C -0.494 -14.926 -11.447 1.00 . A A . 37 SER CA 1 1 12 11941 1 1 40 SER CB C 0.083 -15.755 -12.597 1.00 . A A . 37 SER CB 1 1 12 11942 1 1 40 SER H H 1.097 -13.532 -11.369 1.00 . A A . 37 SER H 1 1 12 11943 1 1 40 SER HA H -1.554 -14.796 -11.606 1.00 . A A . 37 SER HA 1 1 12 11944 1 1 40 SER HB2 H 0.975 -16.261 -12.260 1.00 . A A . 37 SER HB2 1 1 12 11945 1 1 40 SER HB3 H -0.648 -16.485 -12.913 1.00 . A A . 37 SER HB3 1 1 12 11946 1 1 40 SER HG H 1.356 -15.002 -13.881 1.00 . A A . 37 SER HG 1 1 12 11947 1 1 40 SER N N 0.121 -13.605 -11.417 1.00 . A A . 37 SER N 1 1 12 11948 1 1 40 SER O O 0.668 -15.371 -9.391 1.00 . A A . 37 SER O 1 1 12 11949 1 1 40 SER OG O 0.416 -14.933 -13.701 1.00 . A A . 37 SER OG 1 1 12 11950 1 1 41 LEU C C 0.129 -18.291 -8.608 1.00 . A A . 38 LEU C 1 1 12 11951 1 1 41 LEU CA C -1.083 -17.364 -8.586 1.00 . A A . 38 LEU CA 1 1 12 11952 1 1 41 LEU CB C -2.360 -18.179 -8.378 1.00 . A A . 38 LEU CB 1 1 12 11953 1 1 41 LEU CD1 C -4.850 -18.070 -8.117 1.00 . A A . 38 LEU CD1 1 1 12 11954 1 1 41 LEU CD2 C -3.367 -17.458 -6.199 1.00 . A A . 38 LEU CD2 1 1 12 11955 1 1 41 LEU CG C -3.525 -17.445 -7.712 1.00 . A A . 38 LEU CG 1 1 12 11956 1 1 41 LEU H H -1.906 -16.774 -10.445 1.00 . A A . 38 LEU H 1 1 12 11957 1 1 41 LEU HA H -0.973 -16.666 -7.769 1.00 . A A . 38 LEU HA 1 1 12 11958 1 1 41 LEU HB2 H -2.695 -18.522 -9.345 1.00 . A A . 38 LEU HB2 1 1 12 11959 1 1 41 LEU HB3 H -2.110 -19.032 -7.763 1.00 . A A . 38 LEU HB3 1 1 12 11960 1 1 41 LEU HD11 H -5.625 -17.738 -7.443 1.00 . A A . 38 LEU HD11 1 1 12 11961 1 1 41 LEU HD12 H -4.770 -19.147 -8.071 1.00 . A A . 38 LEU HD12 1 1 12 11962 1 1 41 LEU HD13 H -5.096 -17.771 -9.125 1.00 . A A . 38 LEU HD13 1 1 12 11963 1 1 41 LEU HD21 H -2.602 -16.752 -5.911 1.00 . A A . 38 LEU HD21 1 1 12 11964 1 1 41 LEU HD22 H -3.082 -18.448 -5.875 1.00 . A A . 38 LEU HD22 1 1 12 11965 1 1 41 LEU HD23 H -4.303 -17.182 -5.738 1.00 . A A . 38 LEU HD23 1 1 12 11966 1 1 41 LEU HG H -3.528 -16.415 -8.042 1.00 . A A . 38 LEU HG 1 1 12 11967 1 1 41 LEU N N -1.171 -16.594 -9.822 1.00 . A A . 38 LEU N 1 1 12 11968 1 1 41 LEU O O 0.754 -18.532 -7.577 1.00 . A A . 38 LEU O 1 1 12 11969 1 1 42 GLU C C 2.256 -19.509 -11.306 1.00 . A A . 39 GLU C 1 1 12 11970 1 1 42 GLU CA C 1.592 -19.701 -9.945 1.00 . A A . 39 GLU CA 1 1 12 11971 1 1 42 GLU CB C 1.146 -21.157 -9.784 1.00 . A A . 39 GLU CB 1 1 12 11972 1 1 42 GLU CD C -0.122 -22.848 -8.403 1.00 . A A . 39 GLU CD 1 1 12 11973 1 1 42 GLU CG C 0.244 -21.388 -8.585 1.00 . A A . 39 GLU CG 1 1 12 11974 1 1 42 GLU H H -0.084 -18.572 -10.576 1.00 . A A . 39 GLU H 1 1 12 11975 1 1 42 GLU HA H 2.307 -19.467 -9.172 1.00 . A A . 39 GLU HA 1 1 12 11976 1 1 42 GLU HB2 H 0.613 -21.458 -10.675 1.00 . A A . 39 GLU HB2 1 1 12 11977 1 1 42 GLU HB3 H 2.022 -21.778 -9.674 1.00 . A A . 39 GLU HB3 1 1 12 11978 1 1 42 GLU HG2 H 0.753 -21.047 -7.696 1.00 . A A . 39 GLU HG2 1 1 12 11979 1 1 42 GLU HG3 H -0.664 -20.818 -8.718 1.00 . A A . 39 GLU HG3 1 1 12 11980 1 1 42 GLU N N 0.453 -18.803 -9.790 1.00 . A A . 39 GLU N 1 1 12 11981 1 1 42 GLU O O 1.716 -19.914 -12.336 1.00 . A A . 39 GLU O 1 1 12 11982 1 1 42 GLU OE1 O 0.653 -23.578 -7.751 1.00 . A A . 39 GLU OE1 1 1 12 11983 1 1 42 GLU OE2 O -1.186 -23.261 -8.911 1.00 . A A . 39 GLU OE2 1 1 12 11984 1 1 43 ASP C C 5.362 -19.584 -12.650 1.00 . A A . 40 ASP C 1 1 12 11985 1 1 43 ASP CA C 4.169 -18.640 -12.534 1.00 . A A . 40 ASP CA 1 1 12 11986 1 1 43 ASP CB C 4.644 -17.187 -12.587 1.00 . A A . 40 ASP CB 1 1 12 11987 1 1 43 ASP CG C 5.211 -16.715 -11.262 1.00 . A A . 40 ASP CG 1 1 12 11988 1 1 43 ASP H H 3.809 -18.587 -10.448 1.00 . A A . 40 ASP H 1 1 12 11989 1 1 43 ASP HA H 3.501 -18.821 -13.362 1.00 . A A . 40 ASP HA 1 1 12 11990 1 1 43 ASP HB2 H 5.413 -17.094 -13.340 1.00 . A A . 40 ASP HB2 1 1 12 11991 1 1 43 ASP HB3 H 3.811 -16.552 -12.849 1.00 . A A . 40 ASP HB3 1 1 12 11992 1 1 43 ASP N N 3.430 -18.888 -11.301 1.00 . A A . 40 ASP N 1 1 12 11993 1 1 43 ASP O O 5.974 -19.952 -11.647 1.00 . A A . 40 ASP O 1 1 12 11994 1 1 43 ASP OD1 O 6.120 -17.389 -10.733 1.00 . A A . 40 ASP OD1 1 1 12 11995 1 1 43 ASP OD2 O 4.745 -15.674 -10.755 1.00 . A A . 40 ASP OD2 1 1 12 11996 1 1 44 ARG C C 8.120 -20.243 -13.677 1.00 . A A . 41 ARG C 1 1 12 11997 1 1 44 ARG CA C 6.805 -20.873 -14.126 1.00 . A A . 41 ARG CA 1 1 12 11998 1 1 44 ARG CB C 6.880 -21.231 -15.611 1.00 . A A . 41 ARG CB 1 1 12 11999 1 1 44 ARG CD C 6.692 -23.738 -15.595 1.00 . A A . 41 ARG CD 1 1 12 12000 1 1 44 ARG CG C 7.592 -22.547 -15.885 1.00 . A A . 41 ARG CG 1 1 12 12001 1 1 44 ARG CZ C 4.785 -24.898 -16.625 1.00 . A A . 41 ARG CZ 1 1 12 12002 1 1 44 ARG H H 5.161 -19.643 -14.638 1.00 . A A . 41 ARG H 1 1 12 12003 1 1 44 ARG HA H 6.637 -21.773 -13.556 1.00 . A A . 41 ARG HA 1 1 12 12004 1 1 44 ARG HB2 H 5.877 -21.303 -16.004 1.00 . A A . 41 ARG HB2 1 1 12 12005 1 1 44 ARG HB3 H 7.407 -20.447 -16.132 1.00 . A A . 41 ARG HB3 1 1 12 12006 1 1 44 ARG HD2 H 7.311 -24.611 -15.445 1.00 . A A . 41 ARG HD2 1 1 12 12007 1 1 44 ARG HD3 H 6.130 -23.537 -14.696 1.00 . A A . 41 ARG HD3 1 1 12 12008 1 1 44 ARG HE H 5.870 -23.479 -17.512 1.00 . A A . 41 ARG HE 1 1 12 12009 1 1 44 ARG HG2 H 7.887 -22.576 -16.923 1.00 . A A . 41 ARG HG2 1 1 12 12010 1 1 44 ARG HG3 H 8.469 -22.608 -15.258 1.00 . A A . 41 ARG HG3 1 1 12 12011 1 1 44 ARG HH11 H 5.219 -25.483 -14.741 1.00 . A A . 41 ARG HH11 1 1 12 12012 1 1 44 ARG HH12 H 3.877 -26.293 -15.479 1.00 . A A . 41 ARG HH12 1 1 12 12013 1 1 44 ARG HH21 H 4.105 -24.538 -18.494 1.00 . A A . 41 ARG HH21 1 1 12 12014 1 1 44 ARG HH22 H 3.245 -25.756 -17.614 1.00 . A A . 41 ARG HH22 1 1 12 12015 1 1 44 ARG N N 5.687 -19.970 -13.880 1.00 . A A . 41 ARG N 1 1 12 12016 1 1 44 ARG NE N 5.762 -23.999 -16.690 1.00 . A A . 41 ARG NE 1 1 12 12017 1 1 44 ARG NH1 N 4.614 -25.617 -15.524 1.00 . A A . 41 ARG NH1 1 1 12 12018 1 1 44 ARG NH2 N 3.978 -25.079 -17.663 1.00 . A A . 41 ARG NH2 1 1 12 12019 1 1 44 ARG O O 8.771 -20.734 -12.753 1.00 . A A . 41 ARG O 1 1 12 12020 1 1 45 TRP C C 9.456 -17.172 -13.242 1.00 . A A . 42 TRP C 1 1 12 12021 1 1 45 TRP CA C 9.744 -18.461 -14.004 1.00 . A A . 42 TRP CA 1 1 12 12022 1 1 45 TRP CB C 10.535 -18.150 -15.276 1.00 . A A . 42 TRP CB 1 1 12 12023 1 1 45 TRP CD1 C 11.001 -20.584 -15.929 1.00 . A A . 42 TRP CD1 1 1 12 12024 1 1 45 TRP CD2 C 12.787 -19.238 -16.056 1.00 . A A . 42 TRP CD2 1 1 12 12025 1 1 45 TRP CE2 C 13.175 -20.537 -16.438 1.00 . A A . 42 TRP CE2 1 1 12 12026 1 1 45 TRP CE3 C 13.744 -18.219 -16.060 1.00 . A A . 42 TRP CE3 1 1 12 12027 1 1 45 TRP CG C 11.392 -19.290 -15.735 1.00 . A A . 42 TRP CG 1 1 12 12028 1 1 45 TRP CH2 C 15.397 -19.826 -16.813 1.00 . A A . 42 TRP CH2 1 1 12 12029 1 1 45 TRP CZ2 C 14.480 -20.842 -16.817 1.00 . A A . 42 TRP CZ2 1 1 12 12030 1 1 45 TRP CZ3 C 15.039 -18.525 -16.437 1.00 . A A . 42 TRP CZ3 1 1 12 12031 1 1 45 TRP H H 7.944 -18.814 -15.063 1.00 . A A . 42 TRP H 1 1 12 12032 1 1 45 TRP HA H 10.332 -19.114 -13.376 1.00 . A A . 42 TRP HA 1 1 12 12033 1 1 45 TRP HB2 H 9.846 -17.910 -16.071 1.00 . A A . 42 TRP HB2 1 1 12 12034 1 1 45 TRP HB3 H 11.177 -17.301 -15.092 1.00 . A A . 42 TRP HB3 1 1 12 12035 1 1 45 TRP HD1 H 9.997 -20.946 -15.769 1.00 . A A . 42 TRP HD1 1 1 12 12036 1 1 45 TRP HE1 H 12.041 -22.297 -16.558 1.00 . A A . 42 TRP HE1 1 1 12 12037 1 1 45 TRP HE3 H 13.488 -17.211 -15.774 1.00 . A A . 42 TRP HE3 1 1 12 12038 1 1 45 TRP HH2 H 16.419 -20.018 -17.099 1.00 . A A . 42 TRP HH2 1 1 12 12039 1 1 45 TRP HZ2 H 14.771 -21.840 -17.110 1.00 . A A . 42 TRP HZ2 1 1 12 12040 1 1 45 TRP HZ3 H 15.792 -17.751 -16.446 1.00 . A A . 42 TRP HZ3 1 1 12 12041 1 1 45 TRP N N 8.505 -19.156 -14.335 1.00 . A A . 42 TRP N 1 1 12 12042 1 1 45 TRP NE1 N 12.069 -21.339 -16.351 1.00 . A A . 42 TRP NE1 1 1 12 12043 1 1 45 TRP O O 10.308 -16.669 -12.510 1.00 . A A . 42 TRP O 1 1 12 12044 1 1 46 GLY C C 8.617 -14.207 -13.269 1.00 . A A . 43 GLY C 1 1 12 12045 1 1 46 GLY CA C 7.872 -15.416 -12.739 1.00 . A A . 43 GLY CA 1 1 12 12046 1 1 46 GLY H H 7.611 -17.087 -14.013 1.00 . A A . 43 GLY H 1 1 12 12047 1 1 46 GLY HA2 H 6.812 -15.258 -12.867 1.00 . A A . 43 GLY HA2 1 1 12 12048 1 1 46 GLY HA3 H 8.085 -15.520 -11.685 1.00 . A A . 43 GLY HA3 1 1 12 12049 1 1 46 GLY N N 8.250 -16.642 -13.417 1.00 . A A . 43 GLY N 1 1 12 12050 1 1 46 GLY O O 8.116 -13.490 -14.136 1.00 . A A . 43 GLY O 1 1 12 12051 1 1 47 LYS C C 10.786 -12.824 -14.690 1.00 . A A . 44 LYS C 1 1 12 12052 1 1 47 LYS CA C 10.633 -12.845 -13.172 1.00 . A A . 44 LYS CA 1 1 12 12053 1 1 47 LYS CB C 12.012 -12.908 -12.512 1.00 . A A . 44 LYS CB 1 1 12 12054 1 1 47 LYS CD C 14.237 -14.062 -12.347 1.00 . A A . 44 LYS CD 1 1 12 12055 1 1 47 LYS CE C 15.353 -14.594 -13.234 1.00 . A A . 44 LYS CE 1 1 12 12056 1 1 47 LYS CG C 12.921 -13.974 -13.100 1.00 . A A . 44 LYS CG 1 1 12 12057 1 1 47 LYS H H 10.163 -14.584 -12.059 1.00 . A A . 44 LYS H 1 1 12 12058 1 1 47 LYS HA H 10.134 -11.941 -12.861 1.00 . A A . 44 LYS HA 1 1 12 12059 1 1 47 LYS HB2 H 12.496 -11.949 -12.625 1.00 . A A . 44 LYS HB2 1 1 12 12060 1 1 47 LYS HB3 H 11.885 -13.115 -11.459 1.00 . A A . 44 LYS HB3 1 1 12 12061 1 1 47 LYS HD2 H 14.509 -13.077 -11.998 1.00 . A A . 44 LYS HD2 1 1 12 12062 1 1 47 LYS HD3 H 14.115 -14.724 -11.502 1.00 . A A . 44 LYS HD3 1 1 12 12063 1 1 47 LYS HE2 H 15.195 -15.649 -13.394 1.00 . A A . 44 LYS HE2 1 1 12 12064 1 1 47 LYS HE3 H 15.317 -14.077 -14.182 1.00 . A A . 44 LYS HE3 1 1 12 12065 1 1 47 LYS HG2 H 12.422 -14.930 -13.045 1.00 . A A . 44 LYS HG2 1 1 12 12066 1 1 47 LYS HG3 H 13.123 -13.731 -14.134 1.00 . A A . 44 LYS HG3 1 1 12 12067 1 1 47 LYS HZ1 H 16.655 -13.619 -11.924 1.00 . A A . 44 LYS HZ1 1 1 12 12068 1 1 47 LYS HZ2 H 17.389 -14.145 -13.354 1.00 . A A . 44 LYS HZ2 1 1 12 12069 1 1 47 LYS HZ3 H 17.004 -15.260 -12.142 1.00 . A A . 44 LYS HZ3 1 1 12 12070 1 1 47 LYS N N 9.817 -13.976 -12.747 1.00 . A A . 44 LYS N 1 1 12 12071 1 1 47 LYS NZ N 16.694 -14.391 -12.621 1.00 . A A . 44 LYS NZ 1 1 12 12072 1 1 47 LYS O O 10.928 -11.762 -15.295 1.00 . A A . 44 LYS O 1 1 12 12073 1 1 48 TYR C C 9.814 -13.305 -17.462 1.00 . A A . 45 TYR C 1 1 12 12074 1 1 48 TYR CA C 10.887 -14.121 -16.747 1.00 . A A . 45 TYR CA 1 1 12 12075 1 1 48 TYR CB C 10.796 -15.587 -17.172 1.00 . A A . 45 TYR CB 1 1 12 12076 1 1 48 TYR CD1 C 9.539 -15.741 -19.357 1.00 . A A . 45 TYR CD1 1 1 12 12077 1 1 48 TYR CD2 C 11.908 -16.003 -19.401 1.00 . A A . 45 TYR CD2 1 1 12 12078 1 1 48 TYR CE1 C 9.490 -15.920 -20.726 1.00 . A A . 45 TYR CE1 1 1 12 12079 1 1 48 TYR CE2 C 11.868 -16.181 -20.770 1.00 . A A . 45 TYR CE2 1 1 12 12080 1 1 48 TYR CG C 10.746 -15.782 -18.671 1.00 . A A . 45 TYR CG 1 1 12 12081 1 1 48 TYR CZ C 10.657 -16.138 -21.428 1.00 . A A . 45 TYR CZ 1 1 12 12082 1 1 48 TYR H H 10.635 -14.817 -14.764 1.00 . A A . 45 TYR H 1 1 12 12083 1 1 48 TYR HA H 11.859 -13.737 -17.021 1.00 . A A . 45 TYR HA 1 1 12 12084 1 1 48 TYR HB2 H 11.657 -16.118 -16.798 1.00 . A A . 45 TYR HB2 1 1 12 12085 1 1 48 TYR HB3 H 9.900 -16.022 -16.752 1.00 . A A . 45 TYR HB3 1 1 12 12086 1 1 48 TYR HD1 H 8.627 -15.569 -18.804 1.00 . A A . 45 TYR HD1 1 1 12 12087 1 1 48 TYR HD2 H 12.855 -16.036 -18.883 1.00 . A A . 45 TYR HD2 1 1 12 12088 1 1 48 TYR HE1 H 8.541 -15.886 -21.242 1.00 . A A . 45 TYR HE1 1 1 12 12089 1 1 48 TYR HE2 H 12.782 -16.352 -21.320 1.00 . A A . 45 TYR HE2 1 1 12 12090 1 1 48 TYR HH H 10.238 -15.531 -23.203 1.00 . A A . 45 TYR HH 1 1 12 12091 1 1 48 TYR N N 10.752 -14.004 -15.299 1.00 . A A . 45 TYR N 1 1 12 12092 1 1 48 TYR O O 10.018 -12.840 -18.583 1.00 . A A . 45 TYR O 1 1 12 12093 1 1 48 TYR OH O 10.613 -16.314 -22.792 1.00 . A A . 45 TYR OH 1 1 12 12094 1 1 49 ARG C C 8.037 -11.003 -17.846 1.00 . A A . 46 ARG C 1 1 12 12095 1 1 49 ARG CA C 7.567 -12.375 -17.374 1.00 . A A . 46 ARG CA 1 1 12 12096 1 1 49 ARG CB C 6.445 -12.217 -16.347 1.00 . A A . 46 ARG CB 1 1 12 12097 1 1 49 ARG CD C 4.415 -13.495 -17.096 1.00 . A A . 46 ARG CD 1 1 12 12098 1 1 49 ARG CG C 5.060 -12.125 -16.968 1.00 . A A . 46 ARG CG 1 1 12 12099 1 1 49 ARG CZ C 4.542 -15.427 -18.613 1.00 . A A . 46 ARG CZ 1 1 12 12100 1 1 49 ARG H H 8.571 -13.530 -15.912 1.00 . A A . 46 ARG H 1 1 12 12101 1 1 49 ARG HA H 7.191 -12.925 -18.224 1.00 . A A . 46 ARG HA 1 1 12 12102 1 1 49 ARG HB2 H 6.460 -13.066 -15.680 1.00 . A A . 46 ARG HB2 1 1 12 12103 1 1 49 ARG HB3 H 6.620 -11.317 -15.777 1.00 . A A . 46 ARG HB3 1 1 12 12104 1 1 49 ARG HD2 H 4.766 -14.121 -16.289 1.00 . A A . 46 ARG HD2 1 1 12 12105 1 1 49 ARG HD3 H 3.344 -13.384 -17.025 1.00 . A A . 46 ARG HD3 1 1 12 12106 1 1 49 ARG HE H 5.128 -13.577 -19.072 1.00 . A A . 46 ARG HE 1 1 12 12107 1 1 49 ARG HG2 H 4.436 -11.504 -16.342 1.00 . A A . 46 ARG HG2 1 1 12 12108 1 1 49 ARG HG3 H 5.144 -11.682 -17.949 1.00 . A A . 46 ARG HG3 1 1 12 12109 1 1 49 ARG HH11 H 3.775 -15.828 -16.788 1.00 . A A . 46 ARG HH11 1 1 12 12110 1 1 49 ARG HH12 H 3.870 -17.181 -17.866 1.00 . A A . 46 ARG HH12 1 1 12 12111 1 1 49 ARG HH21 H 5.258 -15.350 -20.502 1.00 . A A . 46 ARG HH21 1 1 12 12112 1 1 49 ARG HH22 H 4.714 -16.907 -19.978 1.00 . A A . 46 ARG HH22 1 1 12 12113 1 1 49 ARG N N 8.673 -13.135 -16.803 1.00 . A A . 46 ARG N 1 1 12 12114 1 1 49 ARG NE N 4.742 -14.137 -18.368 1.00 . A A . 46 ARG NE 1 1 12 12115 1 1 49 ARG NH1 N 4.020 -16.209 -17.679 1.00 . A A . 46 ARG NH1 1 1 12 12116 1 1 49 ARG NH2 N 4.864 -15.937 -19.795 1.00 . A A . 46 ARG NH2 1 1 12 12117 1 1 49 ARG O O 7.657 -10.541 -18.923 1.00 . A A . 46 ARG O 1 1 12 12118 1 1 50 ARG C C 10.321 -9.106 -18.569 1.00 . A A . 47 ARG C 1 1 12 12119 1 1 50 ARG CA C 9.385 -9.034 -17.367 1.00 . A A . 47 ARG CA 1 1 12 12120 1 1 50 ARG CB C 10.122 -8.435 -16.168 1.00 . A A . 47 ARG CB 1 1 12 12121 1 1 50 ARG CD C 8.791 -6.543 -15.185 1.00 . A A . 47 ARG CD 1 1 12 12122 1 1 50 ARG CG C 9.978 -6.926 -16.056 1.00 . A A . 47 ARG CG 1 1 12 12123 1 1 50 ARG CZ C 7.058 -4.800 -15.195 1.00 . A A . 47 ARG CZ 1 1 12 12124 1 1 50 ARG H H 9.131 -10.774 -16.189 1.00 . A A . 47 ARG H 1 1 12 12125 1 1 50 ARG HA H 8.547 -8.400 -17.616 1.00 . A A . 47 ARG HA 1 1 12 12126 1 1 50 ARG HB2 H 9.735 -8.879 -15.263 1.00 . A A . 47 ARG HB2 1 1 12 12127 1 1 50 ARG HB3 H 11.173 -8.669 -16.253 1.00 . A A . 47 ARG HB3 1 1 12 12128 1 1 50 ARG HD2 H 8.004 -7.267 -15.333 1.00 . A A . 47 ARG HD2 1 1 12 12129 1 1 50 ARG HD3 H 9.102 -6.558 -14.150 1.00 . A A . 47 ARG HD3 1 1 12 12130 1 1 50 ARG HE H 8.879 -4.601 -15.983 1.00 . A A . 47 ARG HE 1 1 12 12131 1 1 50 ARG HG2 H 10.878 -6.519 -15.618 1.00 . A A . 47 ARG HG2 1 1 12 12132 1 1 50 ARG HG3 H 9.836 -6.513 -17.043 1.00 . A A . 47 ARG HG3 1 1 12 12133 1 1 50 ARG HH11 H 6.519 -6.530 -14.301 1.00 . A A . 47 ARG HH11 1 1 12 12134 1 1 50 ARG HH12 H 5.306 -5.292 -14.315 1.00 . A A . 47 ARG HH12 1 1 12 12135 1 1 50 ARG HH21 H 7.291 -2.964 -16.008 1.00 . A A . 47 ARG HH21 1 1 12 12136 1 1 50 ARG HH22 H 5.746 -3.265 -15.287 1.00 . A A . 47 ARG HH22 1 1 12 12137 1 1 50 ARG N N 8.865 -10.354 -17.034 1.00 . A A . 47 ARG N 1 1 12 12138 1 1 50 ARG NE N 8.280 -5.214 -15.509 1.00 . A A . 47 ARG NE 1 1 12 12139 1 1 50 ARG NH1 N 6.227 -5.607 -14.551 1.00 . A A . 47 ARG NH1 1 1 12 12140 1 1 50 ARG NH2 N 6.666 -3.575 -15.523 1.00 . A A . 47 ARG NH2 1 1 12 12141 1 1 50 ARG O O 10.269 -8.260 -19.461 1.00 . A A . 47 ARG O 1 1 12 12142 1 1 51 MET C C 11.397 -10.571 -20.992 1.00 . A A . 48 MET C 1 1 12 12143 1 1 51 MET CA C 12.126 -10.305 -19.678 1.00 . A A . 48 MET CA 1 1 12 12144 1 1 51 MET CB C 13.079 -11.461 -19.367 1.00 . A A . 48 MET CB 1 1 12 12145 1 1 51 MET CE C 14.056 -9.005 -16.728 1.00 . A A . 48 MET CE 1 1 12 12146 1 1 51 MET CG C 14.318 -11.037 -18.596 1.00 . A A . 48 MET CG 1 1 12 12147 1 1 51 MET H H 11.172 -10.765 -17.846 1.00 . A A . 48 MET H 1 1 12 12148 1 1 51 MET HA H 12.698 -9.395 -19.776 1.00 . A A . 48 MET HA 1 1 12 12149 1 1 51 MET HB2 H 12.551 -12.199 -18.782 1.00 . A A . 48 MET HB2 1 1 12 12150 1 1 51 MET HB3 H 13.396 -11.910 -20.296 1.00 . A A . 48 MET HB3 1 1 12 12151 1 1 51 MET HE1 H 15.078 -8.674 -16.842 1.00 . A A . 48 MET HE1 1 1 12 12152 1 1 51 MET HE2 H 13.449 -8.575 -17.510 1.00 . A A . 48 MET HE2 1 1 12 12153 1 1 51 MET HE3 H 13.682 -8.692 -15.764 1.00 . A A . 48 MET HE3 1 1 12 12154 1 1 51 MET HG2 H 15.073 -11.800 -18.704 1.00 . A A . 48 MET HG2 1 1 12 12155 1 1 51 MET HG3 H 14.684 -10.111 -19.012 1.00 . A A . 48 MET HG3 1 1 12 12156 1 1 51 MET N N 11.177 -10.123 -18.585 1.00 . A A . 48 MET N 1 1 12 12157 1 1 51 MET O O 11.938 -10.335 -22.073 1.00 . A A . 48 MET O 1 1 12 12158 1 1 51 MET SD S 13.992 -10.792 -16.839 1.00 . A A . 48 MET SD 1 1 12 12159 1 1 52 LEU C C 9.290 -10.153 -23.000 1.00 . A A . 49 LEU C 1 1 12 12160 1 1 52 LEU CA C 9.363 -11.361 -22.071 1.00 . A A . 49 LEU CA 1 1 12 12161 1 1 52 LEU CB C 7.954 -11.788 -21.659 1.00 . A A . 49 LEU CB 1 1 12 12162 1 1 52 LEU CD1 C 6.132 -13.475 -22.007 1.00 . A A . 49 LEU CD1 1 1 12 12163 1 1 52 LEU CD2 C 6.501 -11.670 -23.699 1.00 . A A . 49 LEU CD2 1 1 12 12164 1 1 52 LEU CG C 7.167 -12.597 -22.692 1.00 . A A . 49 LEU CG 1 1 12 12165 1 1 52 LEU H H 9.789 -11.230 -20.003 1.00 . A A . 49 LEU H 1 1 12 12166 1 1 52 LEU HA H 9.838 -12.176 -22.598 1.00 . A A . 49 LEU HA 1 1 12 12167 1 1 52 LEU HB2 H 8.039 -12.388 -20.765 1.00 . A A . 49 LEU HB2 1 1 12 12168 1 1 52 LEU HB3 H 7.390 -10.894 -21.437 1.00 . A A . 49 LEU HB3 1 1 12 12169 1 1 52 LEU HD11 H 5.272 -12.880 -21.744 1.00 . A A . 49 LEU HD11 1 1 12 12170 1 1 52 LEU HD12 H 6.560 -13.904 -21.113 1.00 . A A . 49 LEU HD12 1 1 12 12171 1 1 52 LEU HD13 H 5.832 -14.266 -22.677 1.00 . A A . 49 LEU HD13 1 1 12 12172 1 1 52 LEU HD21 H 5.433 -11.830 -23.682 1.00 . A A . 49 LEU HD21 1 1 12 12173 1 1 52 LEU HD22 H 6.882 -11.879 -24.688 1.00 . A A . 49 LEU HD22 1 1 12 12174 1 1 52 LEU HD23 H 6.715 -10.643 -23.439 1.00 . A A . 49 LEU HD23 1 1 12 12175 1 1 52 LEU HG H 7.849 -13.241 -23.230 1.00 . A A . 49 LEU HG 1 1 12 12176 1 1 52 LEU N N 10.167 -11.063 -20.891 1.00 . A A . 49 LEU N 1 1 12 12177 1 1 52 LEU O O 9.152 -10.297 -24.215 1.00 . A A . 49 LEU O 1 1 12 12178 1 1 53 LYS C C 10.332 -7.763 -24.345 1.00 . A A . 50 LYS C 1 1 12 12179 1 1 53 LYS CA C 9.331 -7.727 -23.193 1.00 . A A . 50 LYS CA 1 1 12 12180 1 1 53 LYS CB C 9.618 -6.524 -22.292 1.00 . A A . 50 LYS CB 1 1 12 12181 1 1 53 LYS CD C 11.086 -5.659 -20.446 1.00 . A A . 50 LYS CD 1 1 12 12182 1 1 53 LYS CE C 11.396 -4.214 -20.806 1.00 . A A . 50 LYS CE 1 1 12 12183 1 1 53 LYS CG C 11.010 -6.537 -21.684 1.00 . A A . 50 LYS CG 1 1 12 12184 1 1 53 LYS H H 9.492 -8.911 -21.445 1.00 . A A . 50 LYS H 1 1 12 12185 1 1 53 LYS HA H 8.336 -7.633 -23.600 1.00 . A A . 50 LYS HA 1 1 12 12186 1 1 53 LYS HB2 H 9.512 -5.620 -22.874 1.00 . A A . 50 LYS HB2 1 1 12 12187 1 1 53 LYS HB3 H 8.897 -6.511 -21.489 1.00 . A A . 50 LYS HB3 1 1 12 12188 1 1 53 LYS HD2 H 10.137 -5.694 -19.932 1.00 . A A . 50 LYS HD2 1 1 12 12189 1 1 53 LYS HD3 H 11.864 -6.035 -19.797 1.00 . A A . 50 LYS HD3 1 1 12 12190 1 1 53 LYS HE2 H 11.907 -3.752 -19.975 1.00 . A A . 50 LYS HE2 1 1 12 12191 1 1 53 LYS HE3 H 12.039 -4.203 -21.674 1.00 . A A . 50 LYS HE3 1 1 12 12192 1 1 53 LYS HG2 H 11.263 -7.550 -21.409 1.00 . A A . 50 LYS HG2 1 1 12 12193 1 1 53 LYS HG3 H 11.717 -6.173 -22.417 1.00 . A A . 50 LYS HG3 1 1 12 12194 1 1 53 LYS HZ1 H 10.328 -2.425 -20.950 1.00 . A A . 50 LYS HZ1 1 1 12 12195 1 1 53 LYS HZ2 H 9.384 -3.752 -20.490 1.00 . A A . 50 LYS HZ2 1 1 12 12196 1 1 53 LYS HZ3 H 9.881 -3.585 -22.097 1.00 . A A . 50 LYS HZ3 1 1 12 12197 1 1 53 LYS N N 9.384 -8.961 -22.420 1.00 . A A . 50 LYS N 1 1 12 12198 1 1 53 LYS NZ N 10.161 -3.440 -21.107 1.00 . A A . 50 LYS NZ 1 1 12 12199 1 1 53 LYS O O 11.522 -7.999 -24.137 1.00 . A A . 50 LYS O 1 1 12 12200 1 1 54 ARG C C 10.570 -6.219 -27.505 1.00 . A A . 51 ARG C 1 1 12 12201 1 1 54 ARG CA C 10.692 -7.534 -26.740 1.00 . A A . 51 ARG CA 1 1 12 12202 1 1 54 ARG CB C 10.324 -8.704 -27.654 1.00 . A A . 51 ARG CB 1 1 12 12203 1 1 54 ARG CD C 8.300 -9.792 -28.672 1.00 . A A . 51 ARG CD 1 1 12 12204 1 1 54 ARG CG C 9.039 -8.485 -28.436 1.00 . A A . 51 ARG CG 1 1 12 12205 1 1 54 ARG CZ C 8.833 -12.095 -29.350 1.00 . A A . 51 ARG CZ 1 1 12 12206 1 1 54 ARG H H 8.883 -7.347 -25.657 1.00 . A A . 51 ARG H 1 1 12 12207 1 1 54 ARG HA H 11.714 -7.652 -26.413 1.00 . A A . 51 ARG HA 1 1 12 12208 1 1 54 ARG HB2 H 11.125 -8.862 -28.360 1.00 . A A . 51 ARG HB2 1 1 12 12209 1 1 54 ARG HB3 H 10.205 -9.592 -27.051 1.00 . A A . 51 ARG HB3 1 1 12 12210 1 1 54 ARG HD2 H 7.923 -10.153 -27.727 1.00 . A A . 51 ARG HD2 1 1 12 12211 1 1 54 ARG HD3 H 7.473 -9.607 -29.343 1.00 . A A . 51 ARG HD3 1 1 12 12212 1 1 54 ARG HE H 10.039 -10.526 -29.598 1.00 . A A . 51 ARG HE 1 1 12 12213 1 1 54 ARG HG2 H 8.398 -7.818 -27.878 1.00 . A A . 51 ARG HG2 1 1 12 12214 1 1 54 ARG HG3 H 9.280 -8.040 -29.390 1.00 . A A . 51 ARG HG3 1 1 12 12215 1 1 54 ARG HH11 H 7.021 -11.860 -28.487 1.00 . A A . 51 ARG HH11 1 1 12 12216 1 1 54 ARG HH12 H 7.409 -13.478 -28.969 1.00 . A A . 51 ARG HH12 1 1 12 12217 1 1 54 ARG HH21 H 10.561 -12.652 -30.238 1.00 . A A . 51 ARG HH21 1 1 12 12218 1 1 54 ARG HH22 H 9.423 -13.928 -29.964 1.00 . A A . 51 ARG HH22 1 1 12 12219 1 1 54 ARG N N 9.841 -7.528 -25.557 1.00 . A A . 51 ARG N 1 1 12 12220 1 1 54 ARG NE N 9.166 -10.813 -29.258 1.00 . A A . 51 ARG NE 1 1 12 12221 1 1 54 ARG NH1 N 7.659 -12.512 -28.897 1.00 . A A . 51 ARG NH1 1 1 12 12222 1 1 54 ARG NH2 N 9.675 -12.963 -29.895 1.00 . A A . 51 ARG NH2 1 1 12 12223 1 1 54 ARG O O 9.711 -5.391 -27.202 1.00 . A A . 51 ARG O 1 1 12 12224 1 1 55 ALA C C 10.383 -4.913 -30.416 1.00 . A A . 52 ALA C 1 1 12 12225 1 1 55 ALA CA C 11.423 -4.821 -29.305 1.00 . A A . 52 ALA CA 1 1 12 12226 1 1 55 ALA CB C 12.803 -4.564 -29.891 1.00 . A A . 52 ALA CB 1 1 12 12227 1 1 55 ALA H H 12.097 -6.731 -28.689 1.00 . A A . 52 ALA H 1 1 12 12228 1 1 55 ALA HA H 11.173 -3.992 -28.659 1.00 . A A . 52 ALA HA 1 1 12 12229 1 1 55 ALA HB1 H 12.776 -4.727 -30.958 1.00 . A A . 52 ALA HB1 1 1 12 12230 1 1 55 ALA HB2 H 13.096 -3.544 -29.689 1.00 . A A . 52 ALA HB2 1 1 12 12231 1 1 55 ALA HB3 H 13.516 -5.239 -29.441 1.00 . A A . 52 ALA HB3 1 1 12 12232 1 1 55 ALA N N 11.436 -6.034 -28.496 1.00 . A A . 52 ALA N 1 1 12 12233 1 1 55 ALA O O 9.794 -3.906 -30.814 1.00 . A A . 52 ALA O 1 1 12 12234 1 1 56 LEU C C 7.771 -6.397 -31.424 1.00 . A A . 53 LEU C 1 1 12 12235 1 1 56 LEU CA C 9.190 -6.347 -31.980 1.00 . A A . 53 LEU CA 1 1 12 12236 1 1 56 LEU CB C 9.506 -7.649 -32.719 1.00 . A A . 53 LEU CB 1 1 12 12237 1 1 56 LEU CD1 C 8.138 -7.214 -34.774 1.00 . A A . 53 LEU CD1 1 1 12 12238 1 1 56 LEU CD2 C 10.549 -6.551 -34.717 1.00 . A A . 53 LEU CD2 1 1 12 12239 1 1 56 LEU CG C 9.520 -7.567 -34.246 1.00 . A A . 53 LEU CG 1 1 12 12240 1 1 56 LEU H H 10.660 -6.888 -30.556 1.00 . A A . 53 LEU H 1 1 12 12241 1 1 56 LEU HA H 9.265 -5.523 -32.673 1.00 . A A . 53 LEU HA 1 1 12 12242 1 1 56 LEU HB2 H 10.480 -7.984 -32.397 1.00 . A A . 53 LEU HB2 1 1 12 12243 1 1 56 LEU HB3 H 8.763 -8.380 -32.432 1.00 . A A . 53 LEU HB3 1 1 12 12244 1 1 56 LEU HD11 H 7.911 -6.188 -34.529 1.00 . A A . 53 LEU HD11 1 1 12 12245 1 1 56 LEU HD12 H 7.404 -7.864 -34.322 1.00 . A A . 53 LEU HD12 1 1 12 12246 1 1 56 LEU HD13 H 8.119 -7.342 -35.846 1.00 . A A . 53 LEU HD13 1 1 12 12247 1 1 56 LEU HD21 H 10.662 -6.622 -35.789 1.00 . A A . 53 LEU HD21 1 1 12 12248 1 1 56 LEU HD22 H 11.498 -6.752 -34.241 1.00 . A A . 53 LEU HD22 1 1 12 12249 1 1 56 LEU HD23 H 10.218 -5.557 -34.455 1.00 . A A . 53 LEU HD23 1 1 12 12250 1 1 56 LEU HG H 9.793 -8.534 -34.649 1.00 . A A . 53 LEU HG 1 1 12 12251 1 1 56 LEU N N 10.160 -6.124 -30.913 1.00 . A A . 53 LEU N 1 1 12 12252 1 1 56 LEU O O 7.424 -7.292 -30.654 1.00 . A A . 53 LEU O 1 1 12 12253 1 1 57 LYS C C 4.617 -5.874 -32.442 1.00 . A A . 54 LYS C 1 1 12 12254 1 1 57 LYS CA C 5.569 -5.361 -31.366 1.00 . A A . 54 LYS CA 1 1 12 12255 1 1 57 LYS CB C 5.203 -3.923 -30.991 1.00 . A A . 54 LYS CB 1 1 12 12256 1 1 57 LYS CD C 6.942 -3.227 -29.317 1.00 . A A . 54 LYS CD 1 1 12 12257 1 1 57 LYS CE C 7.256 -1.829 -29.829 1.00 . A A . 54 LYS CE 1 1 12 12258 1 1 57 LYS CG C 5.481 -3.584 -29.536 1.00 . A A . 54 LYS CG 1 1 12 12259 1 1 57 LYS H H 7.288 -4.742 -32.436 1.00 . A A . 54 LYS H 1 1 12 12260 1 1 57 LYS HA H 5.477 -5.987 -30.492 1.00 . A A . 54 LYS HA 1 1 12 12261 1 1 57 LYS HB2 H 5.771 -3.246 -31.611 1.00 . A A . 54 LYS HB2 1 1 12 12262 1 1 57 LYS HB3 H 4.150 -3.772 -31.178 1.00 . A A . 54 LYS HB3 1 1 12 12263 1 1 57 LYS HD2 H 7.158 -3.267 -28.260 1.00 . A A . 54 LYS HD2 1 1 12 12264 1 1 57 LYS HD3 H 7.561 -3.942 -29.841 1.00 . A A . 54 LYS HD3 1 1 12 12265 1 1 57 LYS HE2 H 8.311 -1.771 -30.049 1.00 . A A . 54 LYS HE2 1 1 12 12266 1 1 57 LYS HE3 H 6.690 -1.656 -30.733 1.00 . A A . 54 LYS HE3 1 1 12 12267 1 1 57 LYS HG2 H 4.868 -2.743 -29.248 1.00 . A A . 54 LYS HG2 1 1 12 12268 1 1 57 LYS HG3 H 5.233 -4.439 -28.924 1.00 . A A . 54 LYS HG3 1 1 12 12269 1 1 57 LYS HZ1 H 7.328 0.129 -29.109 1.00 . A A . 54 LYS HZ1 1 1 12 12270 1 1 57 LYS HZ2 H 7.275 -1.046 -27.894 1.00 . A A . 54 LYS HZ2 1 1 12 12271 1 1 57 LYS HZ3 H 5.877 -0.672 -28.770 1.00 . A A . 54 LYS HZ3 1 1 12 12272 1 1 57 LYS N N 6.953 -5.428 -31.821 1.00 . A A . 54 LYS N 1 1 12 12273 1 1 57 LYS NZ N 6.909 -0.781 -28.831 1.00 . A A . 54 LYS NZ 1 1 12 12274 1 1 57 LYS O O 4.629 -5.394 -33.575 1.00 . A A . 54 LYS O 1 1 12 12275 1 1 58 ASN C C 1.946 -6.346 -33.622 1.00 . A A . 55 ASN C 1 1 12 12276 1 1 58 ASN CA C 2.834 -7.429 -33.013 1.00 . A A . 55 ASN CA 1 1 12 12277 1 1 58 ASN CB C 1.970 -8.476 -32.308 1.00 . A A . 55 ASN CB 1 1 12 12278 1 1 58 ASN CG C 1.458 -9.541 -33.260 1.00 . A A . 55 ASN CG 1 1 12 12279 1 1 58 ASN H H 3.830 -7.193 -31.161 1.00 . A A . 55 ASN H 1 1 12 12280 1 1 58 ASN HA H 3.390 -7.909 -33.805 1.00 . A A . 55 ASN HA 1 1 12 12281 1 1 58 ASN HB2 H 2.555 -8.959 -31.539 1.00 . A A . 55 ASN HB2 1 1 12 12282 1 1 58 ASN HB3 H 1.121 -7.988 -31.854 1.00 . A A . 55 ASN HB3 1 1 12 12283 1 1 58 ASN HD21 H 2.990 -10.723 -32.799 1.00 . A A . 55 ASN HD21 1 1 12 12284 1 1 58 ASN HD22 H 1.874 -11.357 -33.954 1.00 . A A . 55 ASN HD22 1 1 12 12285 1 1 58 ASN N N 3.793 -6.852 -32.079 1.00 . A A . 55 ASN N 1 1 12 12286 1 1 58 ASN ND2 N 2.180 -10.652 -33.346 1.00 . A A . 55 ASN ND2 1 1 12 12287 1 1 58 ASN O O 1.681 -5.321 -32.994 1.00 . A A . 55 ASN O 1 1 12 12288 1 1 58 ASN OD1 O 0.428 -9.366 -33.909 1.00 . A A . 55 ASN OD1 1 1 12 12289 1 1 59 LYS C C -0.654 -5.385 -34.755 1.00 . A A . 56 LYS C 1 1 12 12290 1 1 59 LYS CA C 0.631 -5.630 -35.540 1.00 . A A . 56 LYS CA 1 1 12 12291 1 1 59 LYS CB C 0.294 -6.142 -36.942 1.00 . A A . 56 LYS CB 1 1 12 12292 1 1 59 LYS CD C 0.818 -6.063 -39.398 1.00 . A A . 56 LYS CD 1 1 12 12293 1 1 59 LYS CE C 1.520 -7.410 -39.432 1.00 . A A . 56 LYS CE 1 1 12 12294 1 1 59 LYS CG C 0.993 -5.377 -38.052 1.00 . A A . 56 LYS CG 1 1 12 12295 1 1 59 LYS H H 1.736 -7.419 -35.295 1.00 . A A . 56 LYS H 1 1 12 12296 1 1 59 LYS HA H 1.169 -4.698 -35.625 1.00 . A A . 56 LYS HA 1 1 12 12297 1 1 59 LYS HB2 H 0.582 -7.180 -37.012 1.00 . A A . 56 LYS HB2 1 1 12 12298 1 1 59 LYS HB3 H -0.772 -6.063 -37.094 1.00 . A A . 56 LYS HB3 1 1 12 12299 1 1 59 LYS HD2 H -0.236 -6.213 -39.580 1.00 . A A . 56 LYS HD2 1 1 12 12300 1 1 59 LYS HD3 H 1.232 -5.430 -40.170 1.00 . A A . 56 LYS HD3 1 1 12 12301 1 1 59 LYS HE2 H 2.489 -7.309 -38.968 1.00 . A A . 56 LYS HE2 1 1 12 12302 1 1 59 LYS HE3 H 0.928 -8.125 -38.877 1.00 . A A . 56 LYS HE3 1 1 12 12303 1 1 59 LYS HG2 H 0.575 -4.383 -38.110 1.00 . A A . 56 LYS HG2 1 1 12 12304 1 1 59 LYS HG3 H 2.048 -5.314 -37.826 1.00 . A A . 56 LYS HG3 1 1 12 12305 1 1 59 LYS HZ1 H 2.397 -8.679 -40.841 1.00 . A A . 56 LYS HZ1 1 1 12 12306 1 1 59 LYS HZ2 H 2.036 -7.139 -41.437 1.00 . A A . 56 LYS HZ2 1 1 12 12307 1 1 59 LYS HZ3 H 0.795 -8.264 -41.196 1.00 . A A . 56 LYS HZ3 1 1 12 12308 1 1 59 LYS N N 1.489 -6.583 -34.847 1.00 . A A . 56 LYS N 1 1 12 12309 1 1 59 LYS NZ N 1.699 -7.908 -40.824 1.00 . A A . 56 LYS NZ 1 1 12 12310 1 1 59 LYS O O -1.034 -6.186 -33.902 1.00 . A A . 56 LYS O 1 1 12 12311 1 1 60 ASN C C -3.770 -4.259 -35.242 1.00 . A A . 57 ASN C 1 1 12 12312 1 1 60 ASN CA C -2.563 -3.923 -34.372 1.00 . A A . 57 ASN CA 1 1 12 12313 1 1 60 ASN CB C -2.574 -2.434 -34.018 1.00 . A A . 57 ASN CB 1 1 12 12314 1 1 60 ASN CG C -2.174 -1.559 -35.189 1.00 . A A . 57 ASN CG 1 1 12 12315 1 1 60 ASN H H -0.966 -3.673 -35.740 1.00 . A A . 57 ASN H 1 1 12 12316 1 1 60 ASN HA H -2.618 -4.501 -33.462 1.00 . A A . 57 ASN HA 1 1 12 12317 1 1 60 ASN HB2 H -3.569 -2.152 -33.706 1.00 . A A . 57 ASN HB2 1 1 12 12318 1 1 60 ASN HB3 H -1.883 -2.258 -33.207 1.00 . A A . 57 ASN HB3 1 1 12 12319 1 1 60 ASN HD21 H -0.250 -1.811 -34.752 1.00 . A A . 57 ASN HD21 1 1 12 12320 1 1 60 ASN HD22 H -0.584 -0.813 -36.123 1.00 . A A . 57 ASN HD22 1 1 12 12321 1 1 60 ASN N N -1.320 -4.273 -35.050 1.00 . A A . 57 ASN N 1 1 12 12322 1 1 60 ASN ND2 N -0.870 -1.376 -35.373 1.00 . A A . 57 ASN ND2 1 1 12 12323 1 1 60 ASN O O -3.927 -3.724 -36.339 1.00 . A A . 57 ASN O 1 1 12 12324 1 1 60 ASN OD1 O -3.025 -1.053 -35.920 1.00 . A A . 57 ASN OD1 1 1 12 12325 1 1 61 LYS C C -6.953 -5.890 -34.514 1.00 . A A . 58 LYS C 1 1 12 12326 1 1 61 LYS CA C -5.816 -5.557 -35.475 1.00 . A A . 58 LYS CA 1 1 12 12327 1 1 61 LYS CB C -5.511 -6.768 -36.360 1.00 . A A . 58 LYS CB 1 1 12 12328 1 1 61 LYS CD C -6.279 -6.268 -38.698 1.00 . A A . 58 LYS CD 1 1 12 12329 1 1 61 LYS CE C -7.465 -6.310 -39.651 1.00 . A A . 58 LYS CE 1 1 12 12330 1 1 61 LYS CG C -6.569 -7.032 -37.416 1.00 . A A . 58 LYS CG 1 1 12 12331 1 1 61 LYS H H -4.442 -5.543 -33.865 1.00 . A A . 58 LYS H 1 1 12 12332 1 1 61 LYS HA H -6.120 -4.733 -36.101 1.00 . A A . 58 LYS HA 1 1 12 12333 1 1 61 LYS HB2 H -4.567 -6.605 -36.858 1.00 . A A . 58 LYS HB2 1 1 12 12334 1 1 61 LYS HB3 H -5.431 -7.646 -35.733 1.00 . A A . 58 LYS HB3 1 1 12 12335 1 1 61 LYS HD2 H -6.066 -5.238 -38.452 1.00 . A A . 58 LYS HD2 1 1 12 12336 1 1 61 LYS HD3 H -5.422 -6.710 -39.184 1.00 . A A . 58 LYS HD3 1 1 12 12337 1 1 61 LYS HE2 H -8.374 -6.361 -39.072 1.00 . A A . 58 LYS HE2 1 1 12 12338 1 1 61 LYS HE3 H -7.465 -5.408 -40.243 1.00 . A A . 58 LYS HE3 1 1 12 12339 1 1 61 LYS HG2 H -6.590 -8.089 -37.636 1.00 . A A . 58 LYS HG2 1 1 12 12340 1 1 61 LYS HG3 H -7.531 -6.724 -37.033 1.00 . A A . 58 LYS HG3 1 1 12 12341 1 1 61 LYS HZ1 H -7.964 -7.307 -41.417 1.00 . A A . 58 LYS HZ1 1 1 12 12342 1 1 61 LYS HZ2 H -7.782 -8.329 -40.083 1.00 . A A . 58 LYS HZ2 1 1 12 12343 1 1 61 LYS HZ3 H -6.418 -7.674 -40.837 1.00 . A A . 58 LYS HZ3 1 1 12 12344 1 1 61 LYS N N -4.621 -5.150 -34.745 1.00 . A A . 58 LYS N 1 1 12 12345 1 1 61 LYS NZ N -7.403 -7.487 -40.561 1.00 . A A . 58 LYS NZ 1 1 12 12346 1 1 61 LYS O O -6.792 -6.703 -33.603 1.00 . A A . 58 LYS O 1 1 12 12347 1 1 62 ALA C C -10.027 -6.737 -34.319 1.00 . A A . 59 ALA C 1 1 12 12348 1 1 62 ALA CA C -9.268 -5.490 -33.879 1.00 . A A . 59 ALA CA 1 1 12 12349 1 1 62 ALA CB C -10.185 -4.277 -33.900 1.00 . A A . 59 ALA CB 1 1 12 12350 1 1 62 ALA H H -8.171 -4.622 -35.465 1.00 . A A . 59 ALA H 1 1 12 12351 1 1 62 ALA HA H -8.921 -5.632 -32.864 1.00 . A A . 59 ALA HA 1 1 12 12352 1 1 62 ALA HB1 H -9.725 -3.469 -33.351 1.00 . A A . 59 ALA HB1 1 1 12 12353 1 1 62 ALA HB2 H -10.352 -3.970 -34.921 1.00 . A A . 59 ALA HB2 1 1 12 12354 1 1 62 ALA HB3 H -11.129 -4.532 -33.441 1.00 . A A . 59 ALA HB3 1 1 12 12355 1 1 62 ALA N N -8.103 -5.259 -34.723 1.00 . A A . 59 ALA N 1 1 12 12356 1 1 62 ALA O O -10.203 -6.978 -35.513 1.00 . A A . 59 ALA O 1 1 12 12357 1 1 63 GLU C C -12.652 -8.645 -33.151 1.00 . A A . 60 GLU C 1 1 12 12358 1 1 63 GLU CA C -11.211 -8.751 -33.637 1.00 . A A . 60 GLU CA 1 1 12 12359 1 1 63 GLU CB C -10.527 -9.953 -32.981 1.00 . A A . 60 GLU CB 1 1 12 12360 1 1 63 GLU CD C -8.076 -9.869 -33.587 1.00 . A A . 60 GLU CD 1 1 12 12361 1 1 63 GLU CG C -9.410 -10.551 -33.820 1.00 . A A . 60 GLU CG 1 1 12 12362 1 1 63 GLU H H -10.300 -7.283 -32.414 1.00 . A A . 60 GLU H 1 1 12 12363 1 1 63 GLU HA H -11.213 -8.891 -34.708 1.00 . A A . 60 GLU HA 1 1 12 12364 1 1 63 GLU HB2 H -10.112 -9.644 -32.033 1.00 . A A . 60 GLU HB2 1 1 12 12365 1 1 63 GLU HB3 H -11.267 -10.721 -32.806 1.00 . A A . 60 GLU HB3 1 1 12 12366 1 1 63 GLU HG2 H -9.310 -11.597 -33.571 1.00 . A A . 60 GLU HG2 1 1 12 12367 1 1 63 GLU HG3 H -9.669 -10.454 -34.864 1.00 . A A . 60 GLU HG3 1 1 12 12368 1 1 63 GLU N N -10.472 -7.528 -33.348 1.00 . A A . 60 GLU N 1 1 12 12369 1 1 63 GLU O O -12.909 -8.222 -32.024 1.00 . A A . 60 GLU O 1 1 12 12370 1 1 63 GLU OE1 O -7.461 -10.114 -32.528 1.00 . A A . 60 GLU OE1 1 1 12 12371 1 1 63 GLU OE2 O -7.647 -9.090 -34.463 1.00 . A A . 60 GLU OE2 1 1 12 12372 2 2 1 ZN ZN ZN 4.190 13.011 -4.662 1.00 . B A . 100 ZN ZN 1 1 13 12373 1 1 4 MET C C 15.064 -4.467 -1.379 1.00 . A A . 1 MET C 1 1 13 12374 1 1 4 MET CA C 15.249 -3.905 -2.786 1.00 . A A . 1 MET CA 1 1 13 12375 1 1 4 MET CB C 14.869 -4.962 -3.824 1.00 . A A . 1 MET CB 1 1 13 12376 1 1 4 MET CE C 14.438 -8.528 -4.856 1.00 . A A . 1 MET CE 1 1 13 12377 1 1 4 MET CG C 15.511 -6.317 -3.575 1.00 . A A . 1 MET CG 1 1 13 12378 1 1 4 MET H H 17.134 -3.829 -3.745 1.00 . A A . 1 MET H 1 1 13 12379 1 1 4 MET HA H 14.605 -3.048 -2.905 1.00 . A A . 1 MET HA 1 1 13 12380 1 1 4 MET HB2 H 13.797 -5.088 -3.815 1.00 . A A . 1 MET HB2 1 1 13 12381 1 1 4 MET HB3 H 15.175 -4.617 -4.801 1.00 . A A . 1 MET HB3 1 1 13 12382 1 1 4 MET HE1 H 13.482 -8.048 -4.710 1.00 . A A . 1 MET HE1 1 1 13 12383 1 1 4 MET HE2 H 14.393 -9.160 -5.730 1.00 . A A . 1 MET HE2 1 1 13 12384 1 1 4 MET HE3 H 14.677 -9.127 -3.989 1.00 . A A . 1 MET HE3 1 1 13 12385 1 1 4 MET HG2 H 16.485 -6.165 -3.136 1.00 . A A . 1 MET HG2 1 1 13 12386 1 1 4 MET HG3 H 14.891 -6.872 -2.886 1.00 . A A . 1 MET HG3 1 1 13 12387 1 1 4 MET N N 16.624 -3.464 -2.992 1.00 . A A . 1 MET N 1 1 13 12388 1 1 4 MET O O 15.957 -5.120 -0.838 1.00 . A A . 1 MET O 1 1 13 12389 1 1 4 MET SD S 15.704 -7.282 -5.085 1.00 . A A . 1 MET SD 1 1 13 12390 1 1 5 VAL C C 12.099 -4.899 0.735 1.00 . A A . 2 VAL C 1 1 13 12391 1 1 5 VAL CA C 13.598 -4.689 0.550 1.00 . A A . 2 VAL CA 1 1 13 12392 1 1 5 VAL CB C 14.105 -3.709 1.625 1.00 . A A . 2 VAL CB 1 1 13 12393 1 1 5 VAL CG1 C 13.510 -2.326 1.409 1.00 . A A . 2 VAL CG1 1 1 13 12394 1 1 5 VAL CG2 C 13.777 -4.229 3.017 1.00 . A A . 2 VAL CG2 1 1 13 12395 1 1 5 VAL H H 13.228 -3.684 -1.274 1.00 . A A . 2 VAL H 1 1 13 12396 1 1 5 VAL HA H 14.103 -5.634 0.689 1.00 . A A . 2 VAL HA 1 1 13 12397 1 1 5 VAL HB H 15.178 -3.633 1.536 1.00 . A A . 2 VAL HB 1 1 13 12398 1 1 5 VAL HG11 H 13.658 -2.027 0.382 1.00 . A A . 2 VAL HG11 1 1 13 12399 1 1 5 VAL HG12 H 12.452 -2.350 1.629 1.00 . A A . 2 VAL HG12 1 1 13 12400 1 1 5 VAL HG13 H 13.997 -1.618 2.063 1.00 . A A . 2 VAL HG13 1 1 13 12401 1 1 5 VAL HG21 H 14.297 -3.634 3.754 1.00 . A A . 2 VAL HG21 1 1 13 12402 1 1 5 VAL HG22 H 12.712 -4.159 3.186 1.00 . A A . 2 VAL HG22 1 1 13 12403 1 1 5 VAL HG23 H 14.087 -5.259 3.100 1.00 . A A . 2 VAL HG23 1 1 13 12404 1 1 5 VAL N N 13.900 -4.209 -0.792 1.00 . A A . 2 VAL N 1 1 13 12405 1 1 5 VAL O O 11.292 -4.061 0.334 1.00 . A A . 2 VAL O 1 1 13 12406 1 1 6 GLU C C 9.825 -5.659 2.850 1.00 . A A . 3 GLU C 1 1 13 12407 1 1 6 GLU CA C 10.332 -6.342 1.582 1.00 . A A . 3 GLU CA 1 1 13 12408 1 1 6 GLU CB C 10.142 -7.855 1.694 1.00 . A A . 3 GLU CB 1 1 13 12409 1 1 6 GLU CD C 8.570 -9.736 2.305 1.00 . A A . 3 GLU CD 1 1 13 12410 1 1 6 GLU CG C 8.700 -8.273 1.932 1.00 . A A . 3 GLU CG 1 1 13 12411 1 1 6 GLU H H 12.425 -6.651 1.642 1.00 . A A . 3 GLU H 1 1 13 12412 1 1 6 GLU HA H 9.762 -5.977 0.741 1.00 . A A . 3 GLU HA 1 1 13 12413 1 1 6 GLU HB2 H 10.482 -8.317 0.779 1.00 . A A . 3 GLU HB2 1 1 13 12414 1 1 6 GLU HB3 H 10.740 -8.221 2.515 1.00 . A A . 3 GLU HB3 1 1 13 12415 1 1 6 GLU HG2 H 8.294 -7.674 2.734 1.00 . A A . 3 GLU HG2 1 1 13 12416 1 1 6 GLU HG3 H 8.134 -8.094 1.030 1.00 . A A . 3 GLU HG3 1 1 13 12417 1 1 6 GLU N N 11.734 -6.023 1.344 1.00 . A A . 3 GLU N 1 1 13 12418 1 1 6 GLU O O 10.241 -5.999 3.957 1.00 . A A . 3 GLU O 1 1 13 12419 1 1 6 GLU OE1 O 9.328 -10.194 3.185 1.00 . A A . 3 GLU OE1 1 1 13 12420 1 1 6 GLU OE2 O 7.708 -10.423 1.716 1.00 . A A . 3 GLU OE2 1 1 13 12421 1 1 7 MET C C 7.051 -3.293 3.421 1.00 . A A . 4 MET C 1 1 13 12422 1 1 7 MET CA C 8.363 -3.967 3.809 1.00 . A A . 4 MET CA 1 1 13 12423 1 1 7 MET CB C 9.358 -2.921 4.315 1.00 . A A . 4 MET CB 1 1 13 12424 1 1 7 MET CE C 9.979 -0.568 7.172 1.00 . A A . 4 MET CE 1 1 13 12425 1 1 7 MET CG C 9.557 -2.951 5.821 1.00 . A A . 4 MET CG 1 1 13 12426 1 1 7 MET H H 8.634 -4.471 1.771 1.00 . A A . 4 MET H 1 1 13 12427 1 1 7 MET HA H 8.169 -4.677 4.598 1.00 . A A . 4 MET HA 1 1 13 12428 1 1 7 MET HB2 H 10.313 -3.092 3.843 1.00 . A A . 4 MET HB2 1 1 13 12429 1 1 7 MET HB3 H 9.000 -1.939 4.042 1.00 . A A . 4 MET HB3 1 1 13 12430 1 1 7 MET HE1 H 9.814 0.419 6.767 1.00 . A A . 4 MET HE1 1 1 13 12431 1 1 7 MET HE2 H 10.014 -0.515 8.250 1.00 . A A . 4 MET HE2 1 1 13 12432 1 1 7 MET HE3 H 10.916 -0.958 6.800 1.00 . A A . 4 MET HE3 1 1 13 12433 1 1 7 MET HG2 H 9.225 -3.908 6.196 1.00 . A A . 4 MET HG2 1 1 13 12434 1 1 7 MET HG3 H 10.610 -2.830 6.033 1.00 . A A . 4 MET HG3 1 1 13 12435 1 1 7 MET N N 8.926 -4.696 2.679 1.00 . A A . 4 MET N 1 1 13 12436 1 1 7 MET O O 6.782 -3.070 2.240 1.00 . A A . 4 MET O 1 1 13 12437 1 1 7 MET SD S 8.642 -1.650 6.670 1.00 . A A . 4 MET SD 1 1 13 12438 1 1 8 ARG C C 5.148 -0.932 3.586 1.00 . A A . 5 ARG C 1 1 13 12439 1 1 8 ARG CA C 4.953 -2.322 4.184 1.00 . A A . 5 ARG CA 1 1 13 12440 1 1 8 ARG CB C 4.159 -2.222 5.488 1.00 . A A . 5 ARG CB 1 1 13 12441 1 1 8 ARG CD C 4.046 -0.706 7.490 1.00 . A A . 5 ARG CD 1 1 13 12442 1 1 8 ARG CG C 4.939 -1.586 6.627 1.00 . A A . 5 ARG CG 1 1 13 12443 1 1 8 ARG CZ C 3.550 -0.474 9.885 1.00 . A A . 5 ARG CZ 1 1 13 12444 1 1 8 ARG H H 6.507 -3.173 5.342 1.00 . A A . 5 ARG H 1 1 13 12445 1 1 8 ARG HA H 4.400 -2.929 3.482 1.00 . A A . 5 ARG HA 1 1 13 12446 1 1 8 ARG HB2 H 3.274 -1.630 5.312 1.00 . A A . 5 ARG HB2 1 1 13 12447 1 1 8 ARG HB3 H 3.864 -3.214 5.793 1.00 . A A . 5 ARG HB3 1 1 13 12448 1 1 8 ARG HD2 H 4.162 0.320 7.174 1.00 . A A . 5 ARG HD2 1 1 13 12449 1 1 8 ARG HD3 H 3.020 -1.012 7.351 1.00 . A A . 5 ARG HD3 1 1 13 12450 1 1 8 ARG HE H 5.276 -1.137 9.138 1.00 . A A . 5 ARG HE 1 1 13 12451 1 1 8 ARG HG2 H 5.359 -2.366 7.244 1.00 . A A . 5 ARG HG2 1 1 13 12452 1 1 8 ARG HG3 H 5.734 -0.982 6.215 1.00 . A A . 5 ARG HG3 1 1 13 12453 1 1 8 ARG HH11 H 2.046 0.067 8.650 1.00 . A A . 5 ARG HH11 1 1 13 12454 1 1 8 ARG HH12 H 1.710 0.226 10.342 1.00 . A A . 5 ARG HH12 1 1 13 12455 1 1 8 ARG HH21 H 4.845 -0.933 11.368 1.00 . A A . 5 ARG HH21 1 1 13 12456 1 1 8 ARG HH22 H 3.303 -0.342 11.888 1.00 . A A . 5 ARG HH22 1 1 13 12457 1 1 8 ARG N N 6.237 -2.970 4.421 1.00 . A A . 5 ARG N 1 1 13 12458 1 1 8 ARG NE N 4.384 -0.806 8.907 1.00 . A A . 5 ARG NE 1 1 13 12459 1 1 8 ARG NH1 N 2.336 -0.023 9.603 1.00 . A A . 5 ARG NH1 1 1 13 12460 1 1 8 ARG NH2 N 3.931 -0.592 11.151 1.00 . A A . 5 ARG NH2 1 1 13 12461 1 1 8 ARG O O 4.210 -0.336 3.058 1.00 . A A . 5 ARG O 1 1 13 12462 1 1 9 MET C C 6.228 1.025 1.693 1.00 . A A . 6 MET C 1 1 13 12463 1 1 9 MET CA C 6.689 0.898 3.141 1.00 . A A . 6 MET CA 1 1 13 12464 1 1 9 MET CB C 8.193 1.161 3.234 1.00 . A A . 6 MET CB 1 1 13 12465 1 1 9 MET CE C 9.763 4.636 4.679 1.00 . A A . 6 MET CE 1 1 13 12466 1 1 9 MET CG C 8.556 2.637 3.187 1.00 . A A . 6 MET CG 1 1 13 12467 1 1 9 MET H H 7.079 -0.944 4.107 1.00 . A A . 6 MET H 1 1 13 12468 1 1 9 MET HA H 6.167 1.630 3.739 1.00 . A A . 6 MET HA 1 1 13 12469 1 1 9 MET HB2 H 8.562 0.752 4.163 1.00 . A A . 6 MET HB2 1 1 13 12470 1 1 9 MET HB3 H 8.685 0.666 2.410 1.00 . A A . 6 MET HB3 1 1 13 12471 1 1 9 MET HE1 H 10.163 5.377 4.003 1.00 . A A . 6 MET HE1 1 1 13 12472 1 1 9 MET HE2 H 8.695 4.772 4.770 1.00 . A A . 6 MET HE2 1 1 13 12473 1 1 9 MET HE3 H 10.225 4.747 5.649 1.00 . A A . 6 MET HE3 1 1 13 12474 1 1 9 MET HG2 H 8.652 2.937 2.154 1.00 . A A . 6 MET HG2 1 1 13 12475 1 1 9 MET HG3 H 7.764 3.203 3.652 1.00 . A A . 6 MET HG3 1 1 13 12476 1 1 9 MET N N 6.372 -0.422 3.674 1.00 . A A . 6 MET N 1 1 13 12477 1 1 9 MET O O 6.378 0.097 0.899 1.00 . A A . 6 MET O 1 1 13 12478 1 1 9 MET SD S 10.104 2.999 4.039 1.00 . A A . 6 MET SD 1 1 13 12479 1 1 10 LYS C C 5.929 3.597 -0.635 1.00 . A A . 7 LYS C 1 1 13 12480 1 1 10 LYS CA C 5.181 2.431 0.003 1.00 . A A . 7 LYS CA 1 1 13 12481 1 1 10 LYS CB C 3.679 2.722 0.021 1.00 . A A . 7 LYS CB 1 1 13 12482 1 1 10 LYS CD C 2.654 2.631 2.313 1.00 . A A . 7 LYS CD 1 1 13 12483 1 1 10 LYS CE C 1.352 1.982 1.867 1.00 . A A . 7 LYS CE 1 1 13 12484 1 1 10 LYS CG C 3.230 3.526 1.229 1.00 . A A . 7 LYS CG 1 1 13 12485 1 1 10 LYS H H 5.573 2.884 2.033 1.00 . A A . 7 LYS H 1 1 13 12486 1 1 10 LYS HA H 5.360 1.541 -0.583 1.00 . A A . 7 LYS HA 1 1 13 12487 1 1 10 LYS HB2 H 3.421 3.276 -0.870 1.00 . A A . 7 LYS HB2 1 1 13 12488 1 1 10 LYS HB3 H 3.143 1.785 0.019 1.00 . A A . 7 LYS HB3 1 1 13 12489 1 1 10 LYS HD2 H 3.368 1.854 2.544 1.00 . A A . 7 LYS HD2 1 1 13 12490 1 1 10 LYS HD3 H 2.467 3.224 3.197 1.00 . A A . 7 LYS HD3 1 1 13 12491 1 1 10 LYS HE2 H 0.769 2.712 1.325 1.00 . A A . 7 LYS HE2 1 1 13 12492 1 1 10 LYS HE3 H 1.584 1.152 1.215 1.00 . A A . 7 LYS HE3 1 1 13 12493 1 1 10 LYS HG2 H 4.080 4.058 1.632 1.00 . A A . 7 LYS HG2 1 1 13 12494 1 1 10 LYS HG3 H 2.474 4.233 0.919 1.00 . A A . 7 LYS HG3 1 1 13 12495 1 1 10 LYS HZ1 H 0.787 0.490 3.213 1.00 . A A . 7 LYS HZ1 1 1 13 12496 1 1 10 LYS HZ2 H -0.461 1.559 2.813 1.00 . A A . 7 LYS HZ2 1 1 13 12497 1 1 10 LYS HZ3 H 0.766 2.049 3.870 1.00 . A A . 7 LYS HZ3 1 1 13 12498 1 1 10 LYS N N 5.665 2.181 1.355 1.00 . A A . 7 LYS N 1 1 13 12499 1 1 10 LYS NZ N 0.555 1.485 3.022 1.00 . A A . 7 LYS NZ 1 1 13 12500 1 1 10 LYS O O 6.774 4.228 0.000 1.00 . A A . 7 LYS O 1 1 13 12501 1 1 11 LYS C C 5.225 5.769 -3.418 1.00 . A A . 8 LYS C 1 1 13 12502 1 1 11 LYS CA C 6.251 4.972 -2.619 1.00 . A A . 8 LYS CA 1 1 13 12503 1 1 11 LYS CB C 7.332 4.427 -3.556 1.00 . A A . 8 LYS CB 1 1 13 12504 1 1 11 LYS CD C 8.990 4.936 -5.373 1.00 . A A . 8 LYS CD 1 1 13 12505 1 1 11 LYS CE C 8.284 5.014 -6.719 1.00 . A A . 8 LYS CE 1 1 13 12506 1 1 11 LYS CG C 8.129 5.511 -4.260 1.00 . A A . 8 LYS CG 1 1 13 12507 1 1 11 LYS H H 4.930 3.340 -2.349 1.00 . A A . 8 LYS H 1 1 13 12508 1 1 11 LYS HA H 6.712 5.625 -1.894 1.00 . A A . 8 LYS HA 1 1 13 12509 1 1 11 LYS HB2 H 8.016 3.820 -2.981 1.00 . A A . 8 LYS HB2 1 1 13 12510 1 1 11 LYS HB3 H 6.861 3.810 -4.308 1.00 . A A . 8 LYS HB3 1 1 13 12511 1 1 11 LYS HD2 H 9.910 5.496 -5.430 1.00 . A A . 8 LYS HD2 1 1 13 12512 1 1 11 LYS HD3 H 9.208 3.901 -5.149 1.00 . A A . 8 LYS HD3 1 1 13 12513 1 1 11 LYS HE2 H 7.342 5.522 -6.588 1.00 . A A . 8 LYS HE2 1 1 13 12514 1 1 11 LYS HE3 H 8.904 5.574 -7.403 1.00 . A A . 8 LYS HE3 1 1 13 12515 1 1 11 LYS HG2 H 7.445 6.231 -4.684 1.00 . A A . 8 LYS HG2 1 1 13 12516 1 1 11 LYS HG3 H 8.768 6.000 -3.539 1.00 . A A . 8 LYS HG3 1 1 13 12517 1 1 11 LYS HZ1 H 7.137 3.280 -6.918 1.00 . A A . 8 LYS HZ1 1 1 13 12518 1 1 11 LYS HZ2 H 8.804 3.015 -7.035 1.00 . A A . 8 LYS HZ2 1 1 13 12519 1 1 11 LYS HZ3 H 7.966 3.718 -8.326 1.00 . A A . 8 LYS HZ3 1 1 13 12520 1 1 11 LYS N N 5.612 3.879 -1.895 1.00 . A A . 8 LYS N 1 1 13 12521 1 1 11 LYS NZ N 8.031 3.662 -7.290 1.00 . A A . 8 LYS NZ 1 1 13 12522 1 1 11 LYS O O 4.253 5.210 -3.929 1.00 . A A . 8 LYS O 1 1 13 12523 1 1 12 CYS C C 4.668 7.716 -5.763 1.00 . A A . 9 CYS C 1 1 13 12524 1 1 12 CYS CA C 4.542 7.947 -4.261 1.00 . A A . 9 CYS CA 1 1 13 12525 1 1 12 CYS CB C 4.832 9.412 -3.932 1.00 . A A . 9 CYS CB 1 1 13 12526 1 1 12 CYS H H 6.238 7.461 -3.093 1.00 . A A . 9 CYS H 1 1 13 12527 1 1 12 CYS HA H 3.533 7.711 -3.956 1.00 . A A . 9 CYS HA 1 1 13 12528 1 1 12 CYS HB2 H 4.787 9.548 -2.862 1.00 . A A . 9 CYS HB2 1 1 13 12529 1 1 12 CYS HB3 H 5.823 9.662 -4.279 1.00 . A A . 9 CYS HB3 1 1 13 12530 1 1 12 CYS N N 5.447 7.073 -3.523 1.00 . A A . 9 CYS N 1 1 13 12531 1 1 12 CYS O O 5.718 7.942 -6.365 1.00 . A A . 9 CYS O 1 1 13 12532 1 1 12 CYS SG S 3.673 10.580 -4.683 1.00 . A A . 9 CYS SG 1 1 13 12533 1 1 13 PRO C C 3.590 8.255 -8.658 1.00 . A A . 10 PRO C 1 1 13 12534 1 1 13 PRO CA C 3.536 6.979 -7.825 1.00 . A A . 10 PRO CA 1 1 13 12535 1 1 13 PRO CB C 2.193 6.271 -8.017 1.00 . A A . 10 PRO CB 1 1 13 12536 1 1 13 PRO CD C 2.287 6.960 -5.730 1.00 . A A . 10 PRO CD 1 1 13 12537 1 1 13 PRO CG C 1.349 6.746 -6.886 1.00 . A A . 10 PRO CG 1 1 13 12538 1 1 13 PRO HA H 4.339 6.321 -8.124 1.00 . A A . 10 PRO HA 1 1 13 12539 1 1 13 PRO HB2 H 1.770 6.549 -8.971 1.00 . A A . 10 PRO HB2 1 1 13 12540 1 1 13 PRO HB3 H 2.338 5.201 -7.980 1.00 . A A . 10 PRO HB3 1 1 13 12541 1 1 13 PRO HD2 H 1.961 7.797 -5.130 1.00 . A A . 10 PRO HD2 1 1 13 12542 1 1 13 PRO HD3 H 2.356 6.066 -5.128 1.00 . A A . 10 PRO HD3 1 1 13 12543 1 1 13 PRO HG2 H 0.864 7.672 -7.152 1.00 . A A . 10 PRO HG2 1 1 13 12544 1 1 13 PRO HG3 H 0.614 5.994 -6.636 1.00 . A A . 10 PRO HG3 1 1 13 12545 1 1 13 PRO N N 3.574 7.253 -6.385 1.00 . A A . 10 PRO N 1 1 13 12546 1 1 13 PRO O O 3.665 8.204 -9.886 1.00 . A A . 10 PRO O 1 1 13 12547 1 1 14 LYS C C 5.015 11.245 -8.679 1.00 . A A . 11 LYS C 1 1 13 12548 1 1 14 LYS CA C 3.595 10.690 -8.661 1.00 . A A . 11 LYS CA 1 1 13 12549 1 1 14 LYS CB C 2.655 11.683 -7.974 1.00 . A A . 11 LYS CB 1 1 13 12550 1 1 14 LYS CD C 0.602 10.717 -9.051 1.00 . A A . 11 LYS CD 1 1 13 12551 1 1 14 LYS CE C -0.795 11.037 -9.559 1.00 . A A . 11 LYS CE 1 1 13 12552 1 1 14 LYS CG C 1.396 11.981 -8.771 1.00 . A A . 11 LYS CG 1 1 13 12553 1 1 14 LYS H H 3.489 9.375 -7.005 1.00 . A A . 11 LYS H 1 1 13 12554 1 1 14 LYS HA H 3.267 10.541 -9.679 1.00 . A A . 11 LYS HA 1 1 13 12555 1 1 14 LYS HB2 H 2.363 11.279 -7.016 1.00 . A A . 11 LYS HB2 1 1 13 12556 1 1 14 LYS HB3 H 3.185 12.611 -7.818 1.00 . A A . 11 LYS HB3 1 1 13 12557 1 1 14 LYS HD2 H 1.119 10.135 -9.800 1.00 . A A . 11 LYS HD2 1 1 13 12558 1 1 14 LYS HD3 H 0.521 10.143 -8.140 1.00 . A A . 11 LYS HD3 1 1 13 12559 1 1 14 LYS HE2 H -1.308 11.627 -8.815 1.00 . A A . 11 LYS HE2 1 1 13 12560 1 1 14 LYS HE3 H -0.709 11.607 -10.473 1.00 . A A . 11 LYS HE3 1 1 13 12561 1 1 14 LYS HG2 H 0.778 12.665 -8.208 1.00 . A A . 11 LYS HG2 1 1 13 12562 1 1 14 LYS HG3 H 1.676 12.436 -9.710 1.00 . A A . 11 LYS HG3 1 1 13 12563 1 1 14 LYS HZ1 H -2.392 9.746 -9.177 1.00 . A A . 11 LYS HZ1 1 1 13 12564 1 1 14 LYS HZ2 H -0.987 8.963 -9.700 1.00 . A A . 11 LYS HZ2 1 1 13 12565 1 1 14 LYS HZ3 H -1.942 9.815 -10.806 1.00 . A A . 11 LYS HZ3 1 1 13 12566 1 1 14 LYS N N 3.549 9.399 -7.984 1.00 . A A . 11 LYS N 1 1 13 12567 1 1 14 LYS NZ N -1.584 9.805 -9.829 1.00 . A A . 11 LYS NZ 1 1 13 12568 1 1 14 LYS O O 5.469 11.783 -9.690 1.00 . A A . 11 LYS O 1 1 13 12569 1 1 15 CYS C C 8.065 10.439 -7.327 1.00 . A A . 12 CYS C 1 1 13 12570 1 1 15 CYS CA C 7.082 11.599 -7.443 1.00 . A A . 12 CYS CA 1 1 13 12571 1 1 15 CYS CB C 7.217 12.520 -6.230 1.00 . A A . 12 CYS CB 1 1 13 12572 1 1 15 CYS H H 5.296 10.672 -6.784 1.00 . A A . 12 CYS H 1 1 13 12573 1 1 15 CYS HA H 7.308 12.159 -8.337 1.00 . A A . 12 CYS HA 1 1 13 12574 1 1 15 CYS HB2 H 7.261 11.921 -5.333 1.00 . A A . 12 CYS HB2 1 1 13 12575 1 1 15 CYS HB3 H 8.133 13.088 -6.320 1.00 . A A . 12 CYS HB3 1 1 13 12576 1 1 15 CYS N N 5.712 11.110 -7.556 1.00 . A A . 12 CYS N 1 1 13 12577 1 1 15 CYS O O 8.987 10.312 -8.131 1.00 . A A . 12 CYS O 1 1 13 12578 1 1 15 CYS SG S 5.856 13.695 -6.039 1.00 . A A . 12 CYS SG 1 1 13 12579 1 1 16 GLY C C 9.407 8.476 -4.757 1.00 . A A . 13 GLY C 1 1 13 12580 1 1 16 GLY CA C 8.738 8.456 -6.118 1.00 . A A . 13 GLY CA 1 1 13 12581 1 1 16 GLY H H 7.108 9.745 -5.711 1.00 . A A . 13 GLY H 1 1 13 12582 1 1 16 GLY HA2 H 8.161 7.549 -6.211 1.00 . A A . 13 GLY HA2 1 1 13 12583 1 1 16 GLY HA3 H 9.502 8.465 -6.880 1.00 . A A . 13 GLY HA3 1 1 13 12584 1 1 16 GLY N N 7.861 9.594 -6.320 1.00 . A A . 13 GLY N 1 1 13 12585 1 1 16 GLY O O 10.494 7.925 -4.584 1.00 . A A . 13 GLY O 1 1 13 12586 1 1 17 LEU C C 8.798 8.045 -1.575 1.00 . A A . 14 LEU C 1 1 13 12587 1 1 17 LEU CA C 9.294 9.201 -2.436 1.00 . A A . 14 LEU CA 1 1 13 12588 1 1 17 LEU CB C 8.900 10.534 -1.797 1.00 . A A . 14 LEU CB 1 1 13 12589 1 1 17 LEU CD1 C 10.249 10.296 0.302 1.00 . A A . 14 LEU CD1 1 1 13 12590 1 1 17 LEU CD2 C 8.328 11.895 0.229 1.00 . A A . 14 LEU CD2 1 1 13 12591 1 1 17 LEU CG C 8.866 10.561 -0.269 1.00 . A A . 14 LEU CG 1 1 13 12592 1 1 17 LEU H H 7.893 9.529 -3.987 1.00 . A A . 14 LEU H 1 1 13 12593 1 1 17 LEU HA H 10.371 9.148 -2.504 1.00 . A A . 14 LEU HA 1 1 13 12594 1 1 17 LEU HB2 H 9.608 11.280 -2.125 1.00 . A A . 14 LEU HB2 1 1 13 12595 1 1 17 LEU HB3 H 7.915 10.793 -2.157 1.00 . A A . 14 LEU HB3 1 1 13 12596 1 1 17 LEU HD11 H 10.157 9.859 1.284 1.00 . A A . 14 LEU HD11 1 1 13 12597 1 1 17 LEU HD12 H 10.794 11.227 0.373 1.00 . A A . 14 LEU HD12 1 1 13 12598 1 1 17 LEU HD13 H 10.782 9.616 -0.347 1.00 . A A . 14 LEU HD13 1 1 13 12599 1 1 17 LEU HD21 H 8.116 11.825 1.285 1.00 . A A . 14 LEU HD21 1 1 13 12600 1 1 17 LEU HD22 H 7.420 12.138 -0.305 1.00 . A A . 14 LEU HD22 1 1 13 12601 1 1 17 LEU HD23 H 9.064 12.665 0.059 1.00 . A A . 14 LEU HD23 1 1 13 12602 1 1 17 LEU HG H 8.205 9.780 0.083 1.00 . A A . 14 LEU HG 1 1 13 12603 1 1 17 LEU N N 8.755 9.111 -3.789 1.00 . A A . 14 LEU N 1 1 13 12604 1 1 17 LEU O O 7.613 7.711 -1.589 1.00 . A A . 14 LEU O 1 1 13 12605 1 1 18 TYR C C 8.856 6.814 1.395 1.00 . A A . 15 TYR C 1 1 13 12606 1 1 18 TYR CA C 9.367 6.320 0.045 1.00 . A A . 15 TYR CA 1 1 13 12607 1 1 18 TYR CB C 10.580 5.412 0.248 1.00 . A A . 15 TYR CB 1 1 13 12608 1 1 18 TYR CD1 C 10.487 4.088 -1.900 1.00 . A A . 15 TYR CD1 1 1 13 12609 1 1 18 TYR CD2 C 10.421 2.893 0.161 1.00 . A A . 15 TYR CD2 1 1 13 12610 1 1 18 TYR CE1 C 10.408 2.898 -2.598 1.00 . A A . 15 TYR CE1 1 1 13 12611 1 1 18 TYR CE2 C 10.343 1.699 -0.528 1.00 . A A . 15 TYR CE2 1 1 13 12612 1 1 18 TYR CG C 10.495 4.107 -0.511 1.00 . A A . 15 TYR CG 1 1 13 12613 1 1 18 TYR CZ C 10.337 1.707 -1.908 1.00 . A A . 15 TYR CZ 1 1 13 12614 1 1 18 TYR H H 10.640 7.751 -0.855 1.00 . A A . 15 TYR H 1 1 13 12615 1 1 18 TYR HA H 8.583 5.754 -0.438 1.00 . A A . 15 TYR HA 1 1 13 12616 1 1 18 TYR HB2 H 11.468 5.929 -0.082 1.00 . A A . 15 TYR HB2 1 1 13 12617 1 1 18 TYR HB3 H 10.676 5.179 1.299 1.00 . A A . 15 TYR HB3 1 1 13 12618 1 1 18 TYR HD1 H 10.544 5.024 -2.438 1.00 . A A . 15 TYR HD1 1 1 13 12619 1 1 18 TYR HD2 H 10.426 2.890 1.241 1.00 . A A . 15 TYR HD2 1 1 13 12620 1 1 18 TYR HE1 H 10.404 2.904 -3.679 1.00 . A A . 15 TYR HE1 1 1 13 12621 1 1 18 TYR HE2 H 10.286 0.766 0.012 1.00 . A A . 15 TYR HE2 1 1 13 12622 1 1 18 TYR HH H 11.034 -0.015 -2.407 1.00 . A A . 15 TYR HH 1 1 13 12623 1 1 18 TYR N N 9.711 7.439 -0.824 1.00 . A A . 15 TYR N 1 1 13 12624 1 1 18 TYR O O 9.328 7.824 1.919 1.00 . A A . 15 TYR O 1 1 13 12625 1 1 18 TYR OH O 10.259 0.519 -2.598 1.00 . A A . 15 TYR OH 1 1 13 12626 1 1 19 THR C C 6.305 5.414 3.709 1.00 . A A . 16 THR C 1 1 13 12627 1 1 19 THR CA C 7.310 6.460 3.241 1.00 . A A . 16 THR CA 1 1 13 12628 1 1 19 THR CB C 6.613 7.832 3.176 1.00 . A A . 16 THR CB 1 1 13 12629 1 1 19 THR CG2 C 5.417 7.788 2.236 1.00 . A A . 16 THR CG2 1 1 13 12630 1 1 19 THR H H 7.552 5.301 1.486 1.00 . A A . 16 THR H 1 1 13 12631 1 1 19 THR HA H 8.113 6.522 3.960 1.00 . A A . 16 THR HA 1 1 13 12632 1 1 19 THR HB H 7.318 8.560 2.803 1.00 . A A . 16 THR HB 1 1 13 12633 1 1 19 THR HG1 H 6.271 9.177 4.578 1.00 . A A . 16 THR HG1 1 1 13 12634 1 1 19 THR HG21 H 4.535 7.502 2.790 1.00 . A A . 16 THR HG21 1 1 13 12635 1 1 19 THR HG22 H 5.602 7.067 1.454 1.00 . A A . 16 THR HG22 1 1 13 12636 1 1 19 THR HG23 H 5.267 8.763 1.800 1.00 . A A . 16 THR HG23 1 1 13 12637 1 1 19 THR N N 7.887 6.096 1.953 1.00 . A A . 16 THR N 1 1 13 12638 1 1 19 THR O O 5.937 4.512 2.956 1.00 . A A . 16 THR O 1 1 13 12639 1 1 19 THR OG1 O 6.184 8.225 4.484 1.00 . A A . 16 THR OG1 1 1 13 12640 1 1 20 LEU C C 3.628 5.329 5.954 1.00 . A A . 17 LEU C 1 1 13 12641 1 1 20 LEU CA C 4.900 4.605 5.525 1.00 . A A . 17 LEU CA 1 1 13 12642 1 1 20 LEU CB C 5.513 3.874 6.721 1.00 . A A . 17 LEU CB 1 1 13 12643 1 1 20 LEU CD1 C 7.824 3.448 7.593 1.00 . A A . 17 LEU CD1 1 1 13 12644 1 1 20 LEU CD2 C 6.628 1.669 6.303 1.00 . A A . 17 LEU CD2 1 1 13 12645 1 1 20 LEU CG C 6.844 3.166 6.465 1.00 . A A . 17 LEU CG 1 1 13 12646 1 1 20 LEU H H 6.194 6.279 5.508 1.00 . A A . 17 LEU H 1 1 13 12647 1 1 20 LEU HA H 4.650 3.883 4.762 1.00 . A A . 17 LEU HA 1 1 13 12648 1 1 20 LEU HB2 H 5.671 4.599 7.506 1.00 . A A . 17 LEU HB2 1 1 13 12649 1 1 20 LEU HB3 H 4.801 3.133 7.055 1.00 . A A . 17 LEU HB3 1 1 13 12650 1 1 20 LEU HD11 H 7.279 3.629 8.506 1.00 . A A . 17 LEU HD11 1 1 13 12651 1 1 20 LEU HD12 H 8.417 4.316 7.347 1.00 . A A . 17 LEU HD12 1 1 13 12652 1 1 20 LEU HD13 H 8.475 2.594 7.725 1.00 . A A . 17 LEU HD13 1 1 13 12653 1 1 20 LEU HD21 H 5.703 1.494 5.774 1.00 . A A . 17 LEU HD21 1 1 13 12654 1 1 20 LEU HD22 H 6.580 1.205 7.278 1.00 . A A . 17 LEU HD22 1 1 13 12655 1 1 20 LEU HD23 H 7.449 1.245 5.743 1.00 . A A . 17 LEU HD23 1 1 13 12656 1 1 20 LEU HG H 7.275 3.544 5.548 1.00 . A A . 17 LEU HG 1 1 13 12657 1 1 20 LEU N N 5.865 5.540 4.956 1.00 . A A . 17 LEU N 1 1 13 12658 1 1 20 LEU O O 2.706 4.718 6.496 1.00 . A A . 17 LEU O 1 1 13 12659 1 1 21 LYS C C 1.303 7.266 5.047 1.00 . A A . 18 LYS C 1 1 13 12660 1 1 21 LYS CA C 2.424 7.442 6.066 1.00 . A A . 18 LYS CA 1 1 13 12661 1 1 21 LYS CB C 2.815 8.919 6.160 1.00 . A A . 18 LYS CB 1 1 13 12662 1 1 21 LYS CD C 2.760 9.791 8.515 1.00 . A A . 18 LYS CD 1 1 13 12663 1 1 21 LYS CE C 2.185 8.666 9.362 1.00 . A A . 18 LYS CE 1 1 13 12664 1 1 21 LYS CG C 3.634 9.254 7.394 1.00 . A A . 18 LYS CG 1 1 13 12665 1 1 21 LYS H H 4.351 7.064 5.275 1.00 . A A . 18 LYS H 1 1 13 12666 1 1 21 LYS HA H 2.073 7.109 7.031 1.00 . A A . 18 LYS HA 1 1 13 12667 1 1 21 LYS HB2 H 3.393 9.181 5.287 1.00 . A A . 18 LYS HB2 1 1 13 12668 1 1 21 LYS HB3 H 1.915 9.516 6.178 1.00 . A A . 18 LYS HB3 1 1 13 12669 1 1 21 LYS HD2 H 3.354 10.434 9.147 1.00 . A A . 18 LYS HD2 1 1 13 12670 1 1 21 LYS HD3 H 1.946 10.357 8.085 1.00 . A A . 18 LYS HD3 1 1 13 12671 1 1 21 LYS HE2 H 1.368 8.210 8.825 1.00 . A A . 18 LYS HE2 1 1 13 12672 1 1 21 LYS HE3 H 2.958 7.930 9.532 1.00 . A A . 18 LYS HE3 1 1 13 12673 1 1 21 LYS HG2 H 4.132 8.359 7.738 1.00 . A A . 18 LYS HG2 1 1 13 12674 1 1 21 LYS HG3 H 4.370 10.001 7.134 1.00 . A A . 18 LYS HG3 1 1 13 12675 1 1 21 LYS HZ1 H 1.016 9.939 10.533 1.00 . A A . 18 LYS HZ1 1 1 13 12676 1 1 21 LYS HZ2 H 2.483 9.501 11.253 1.00 . A A . 18 LYS HZ2 1 1 13 12677 1 1 21 LYS HZ3 H 1.208 8.391 11.188 1.00 . A A . 18 LYS HZ3 1 1 13 12678 1 1 21 LYS N N 3.584 6.634 5.709 1.00 . A A . 18 LYS N 1 1 13 12679 1 1 21 LYS NZ N 1.688 9.158 10.676 1.00 . A A . 18 LYS NZ 1 1 13 12680 1 1 21 LYS O O 0.216 7.819 5.205 1.00 . A A . 18 LYS O 1 1 13 12681 1 1 22 GLU C C 0.237 7.531 2.224 1.00 . A A . 19 GLU C 1 1 13 12682 1 1 22 GLU CA C 0.589 6.239 2.958 1.00 . A A . 19 GLU CA 1 1 13 12683 1 1 22 GLU CB C -0.675 5.620 3.558 1.00 . A A . 19 GLU CB 1 1 13 12684 1 1 22 GLU CD C -1.460 3.323 4.258 1.00 . A A . 19 GLU CD 1 1 13 12685 1 1 22 GLU CG C -0.404 4.400 4.422 1.00 . A A . 19 GLU CG 1 1 13 12686 1 1 22 GLU H H 2.461 6.075 3.932 1.00 . A A . 19 GLU H 1 1 13 12687 1 1 22 GLU HA H 1.020 5.545 2.254 1.00 . A A . 19 GLU HA 1 1 13 12688 1 1 22 GLU HB2 H -1.173 6.362 4.165 1.00 . A A . 19 GLU HB2 1 1 13 12689 1 1 22 GLU HB3 H -1.333 5.327 2.753 1.00 . A A . 19 GLU HB3 1 1 13 12690 1 1 22 GLU HG2 H 0.554 3.986 4.147 1.00 . A A . 19 GLU HG2 1 1 13 12691 1 1 22 GLU HG3 H -0.379 4.705 5.456 1.00 . A A . 19 GLU HG3 1 1 13 12692 1 1 22 GLU N N 1.576 6.489 4.003 1.00 . A A . 19 GLU N 1 1 13 12693 1 1 22 GLU O O -0.701 7.567 1.427 1.00 . A A . 19 GLU O 1 1 13 12694 1 1 22 GLU OE1 O -1.819 3.015 3.103 1.00 . A A . 19 GLU OE1 1 1 13 12695 1 1 22 GLU OE2 O -1.928 2.790 5.285 1.00 . A A . 19 GLU OE2 1 1 13 12696 1 1 23 ILE C C 2.080 10.599 1.590 1.00 . A A . 20 ILE C 1 1 13 12697 1 1 23 ILE CA C 0.765 9.877 1.862 1.00 . A A . 20 ILE CA 1 1 13 12698 1 1 23 ILE CB C -0.132 10.779 2.730 1.00 . A A . 20 ILE CB 1 1 13 12699 1 1 23 ILE CD1 C -2.351 10.062 1.712 1.00 . A A . 20 ILE CD1 1 1 13 12700 1 1 23 ILE CG1 C -1.493 10.117 2.956 1.00 . A A . 20 ILE CG1 1 1 13 12701 1 1 23 ILE CG2 C -0.302 12.143 2.079 1.00 . A A . 20 ILE CG2 1 1 13 12702 1 1 23 ILE H H 1.728 8.494 3.141 1.00 . A A . 20 ILE H 1 1 13 12703 1 1 23 ILE HA H 0.261 9.701 0.923 1.00 . A A . 20 ILE HA 1 1 13 12704 1 1 23 ILE HB H 0.353 10.920 3.684 1.00 . A A . 20 ILE HB 1 1 13 12705 1 1 23 ILE HD11 H -2.694 9.050 1.555 1.00 . A A . 20 ILE HD11 1 1 13 12706 1 1 23 ILE HD12 H -3.201 10.716 1.830 1.00 . A A . 20 ILE HD12 1 1 13 12707 1 1 23 ILE HD13 H -1.769 10.379 0.858 1.00 . A A . 20 ILE HD13 1 1 13 12708 1 1 23 ILE HG12 H -1.342 9.106 3.300 1.00 . A A . 20 ILE HG12 1 1 13 12709 1 1 23 ILE HG13 H -2.034 10.672 3.709 1.00 . A A . 20 ILE HG13 1 1 13 12710 1 1 23 ILE HG21 H 0.043 12.099 1.056 1.00 . A A . 20 ILE HG21 1 1 13 12711 1 1 23 ILE HG22 H -1.345 12.421 2.093 1.00 . A A . 20 ILE HG22 1 1 13 12712 1 1 23 ILE HG23 H 0.274 12.877 2.622 1.00 . A A . 20 ILE HG23 1 1 13 12713 1 1 23 ILE N N 0.996 8.586 2.497 1.00 . A A . 20 ILE N 1 1 13 12714 1 1 23 ILE O O 2.977 10.616 2.434 1.00 . A A . 20 ILE O 1 1 13 12715 1 1 24 CYS C C 3.431 13.297 0.676 1.00 . A A . 21 CYS C 1 1 13 12716 1 1 24 CYS CA C 3.394 11.919 0.023 1.00 . A A . 21 CYS CA 1 1 13 12717 1 1 24 CYS CB C 3.465 12.061 -1.499 1.00 . A A . 21 CYS CB 1 1 13 12718 1 1 24 CYS H H 1.439 11.145 -0.223 1.00 . A A . 21 CYS H 1 1 13 12719 1 1 24 CYS HA H 4.245 11.349 0.364 1.00 . A A . 21 CYS HA 1 1 13 12720 1 1 24 CYS HB2 H 3.459 11.078 -1.945 1.00 . A A . 21 CYS HB2 1 1 13 12721 1 1 24 CYS HB3 H 2.602 12.610 -1.842 1.00 . A A . 21 CYS HB3 1 1 13 12722 1 1 24 CYS N N 2.188 11.194 0.407 1.00 . A A . 21 CYS N 1 1 13 12723 1 1 24 CYS O O 2.611 14.169 0.391 1.00 . A A . 21 CYS O 1 1 13 12724 1 1 24 CYS SG S 4.941 12.922 -2.090 1.00 . A A . 21 CYS SG 1 1 13 12725 1 1 25 PRO C C 5.052 15.889 1.375 1.00 . A A . 22 PRO C 1 1 13 12726 1 1 25 PRO CA C 4.573 14.767 2.290 1.00 . A A . 22 PRO CA 1 1 13 12727 1 1 25 PRO CB C 5.636 14.445 3.342 1.00 . A A . 22 PRO CB 1 1 13 12728 1 1 25 PRO CD C 5.418 12.503 1.966 1.00 . A A . 22 PRO CD 1 1 13 12729 1 1 25 PRO CG C 6.405 13.306 2.768 1.00 . A A . 22 PRO CG 1 1 13 12730 1 1 25 PRO HA H 3.659 15.071 2.780 1.00 . A A . 22 PRO HA 1 1 13 12731 1 1 25 PRO HB2 H 6.266 15.309 3.499 1.00 . A A . 22 PRO HB2 1 1 13 12732 1 1 25 PRO HB3 H 5.158 14.169 4.270 1.00 . A A . 22 PRO HB3 1 1 13 12733 1 1 25 PRO HD2 H 5.896 12.078 1.096 1.00 . A A . 22 PRO HD2 1 1 13 12734 1 1 25 PRO HD3 H 4.980 11.726 2.575 1.00 . A A . 22 PRO HD3 1 1 13 12735 1 1 25 PRO HG2 H 7.192 13.678 2.129 1.00 . A A . 22 PRO HG2 1 1 13 12736 1 1 25 PRO HG3 H 6.818 12.704 3.563 1.00 . A A . 22 PRO HG3 1 1 13 12737 1 1 25 PRO N N 4.405 13.499 1.576 1.00 . A A . 22 PRO N 1 1 13 12738 1 1 25 PRO O O 5.129 17.048 1.783 1.00 . A A . 22 PRO O 1 1 13 12739 1 1 26 LYS C C 4.673 17.195 -1.538 1.00 . A A . 23 LYS C 1 1 13 12740 1 1 26 LYS CA C 5.845 16.513 -0.840 1.00 . A A . 23 LYS CA 1 1 13 12741 1 1 26 LYS CB C 6.745 15.837 -1.877 1.00 . A A . 23 LYS CB 1 1 13 12742 1 1 26 LYS CD C 8.923 16.429 -0.777 1.00 . A A . 23 LYS CD 1 1 13 12743 1 1 26 LYS CE C 9.758 17.684 -0.571 1.00 . A A . 23 LYS CE 1 1 13 12744 1 1 26 LYS CG C 8.094 16.514 -2.046 1.00 . A A . 23 LYS CG 1 1 13 12745 1 1 26 LYS H H 5.292 14.597 -0.132 1.00 . A A . 23 LYS H 1 1 13 12746 1 1 26 LYS HA H 6.418 17.260 -0.312 1.00 . A A . 23 LYS HA 1 1 13 12747 1 1 26 LYS HB2 H 6.914 14.814 -1.575 1.00 . A A . 23 LYS HB2 1 1 13 12748 1 1 26 LYS HB3 H 6.240 15.842 -2.832 1.00 . A A . 23 LYS HB3 1 1 13 12749 1 1 26 LYS HD2 H 8.263 16.307 0.068 1.00 . A A . 23 LYS HD2 1 1 13 12750 1 1 26 LYS HD3 H 9.584 15.576 -0.845 1.00 . A A . 23 LYS HD3 1 1 13 12751 1 1 26 LYS HE2 H 9.094 18.530 -0.475 1.00 . A A . 23 LYS HE2 1 1 13 12752 1 1 26 LYS HE3 H 10.332 17.574 0.337 1.00 . A A . 23 LYS HE3 1 1 13 12753 1 1 26 LYS HG2 H 8.631 16.030 -2.848 1.00 . A A . 23 LYS HG2 1 1 13 12754 1 1 26 LYS HG3 H 7.935 17.555 -2.293 1.00 . A A . 23 LYS HG3 1 1 13 12755 1 1 26 LYS HZ1 H 10.174 17.862 -2.610 1.00 . A A . 23 LYS HZ1 1 1 13 12756 1 1 26 LYS HZ2 H 11.448 17.215 -1.705 1.00 . A A . 23 LYS HZ2 1 1 13 12757 1 1 26 LYS HZ3 H 11.112 18.872 -1.629 1.00 . A A . 23 LYS HZ3 1 1 13 12758 1 1 26 LYS N N 5.375 15.536 0.135 1.00 . A A . 23 LYS N 1 1 13 12759 1 1 26 LYS NZ N 10.688 17.925 -1.708 1.00 . A A . 23 LYS NZ 1 1 13 12760 1 1 26 LYS O O 4.514 18.414 -1.457 1.00 . A A . 23 LYS O 1 1 13 12761 1 1 27 CYS C C 1.408 16.648 -2.157 1.00 . A A . 24 CYS C 1 1 13 12762 1 1 27 CYS CA C 2.693 16.929 -2.929 1.00 . A A . 24 CYS CA 1 1 13 12763 1 1 27 CYS CB C 2.606 16.320 -4.329 1.00 . A A . 24 CYS CB 1 1 13 12764 1 1 27 CYS H H 4.031 15.438 -2.244 1.00 . A A . 24 CYS H 1 1 13 12765 1 1 27 CYS HA H 2.818 17.998 -3.018 1.00 . A A . 24 CYS HA 1 1 13 12766 1 1 27 CYS HB2 H 1.700 16.662 -4.806 1.00 . A A . 24 CYS HB2 1 1 13 12767 1 1 27 CYS HB3 H 3.456 16.647 -4.908 1.00 . A A . 24 CYS HB3 1 1 13 12768 1 1 27 CYS N N 3.853 16.402 -2.218 1.00 . A A . 24 CYS N 1 1 13 12769 1 1 27 CYS O O 0.510 17.486 -2.099 1.00 . A A . 24 CYS O 1 1 13 12770 1 1 27 CYS SG S 2.586 14.511 -4.346 1.00 . A A . 24 CYS SG 1 1 13 12771 1 1 28 GLY C C -0.491 13.809 -1.317 1.00 . A A . 25 GLY C 1 1 13 12772 1 1 28 GLY CA C 0.147 15.086 -0.808 1.00 . A A . 25 GLY CA 1 1 13 12773 1 1 28 GLY H H 2.074 14.829 -1.647 1.00 . A A . 25 GLY H 1 1 13 12774 1 1 28 GLY HA2 H 0.426 14.950 0.226 1.00 . A A . 25 GLY HA2 1 1 13 12775 1 1 28 GLY HA3 H -0.576 15.886 -0.873 1.00 . A A . 25 GLY HA3 1 1 13 12776 1 1 28 GLY N N 1.327 15.459 -1.566 1.00 . A A . 25 GLY N 1 1 13 12777 1 1 28 GLY O O -1.163 13.103 -0.567 1.00 . A A . 25 GLY O 1 1 13 12778 1 1 29 GLU C C -0.514 11.077 -2.372 1.00 . A A . 26 GLU C 1 1 13 12779 1 1 29 GLU CA C -0.842 12.313 -3.205 1.00 . A A . 26 GLU CA 1 1 13 12780 1 1 29 GLU CB C -0.310 12.139 -4.628 1.00 . A A . 26 GLU CB 1 1 13 12781 1 1 29 GLU CD C -2.468 10.926 -5.126 1.00 . A A . 26 GLU CD 1 1 13 12782 1 1 29 GLU CG C -0.978 11.010 -5.395 1.00 . A A . 26 GLU CG 1 1 13 12783 1 1 29 GLU H H 0.265 14.116 -3.143 1.00 . A A . 26 GLU H 1 1 13 12784 1 1 29 GLU HA H -1.914 12.433 -3.243 1.00 . A A . 26 GLU HA 1 1 13 12785 1 1 29 GLU HB2 H -0.464 13.059 -5.173 1.00 . A A . 26 GLU HB2 1 1 13 12786 1 1 29 GLU HB3 H 0.751 11.934 -4.580 1.00 . A A . 26 GLU HB3 1 1 13 12787 1 1 29 GLU HG2 H -0.827 11.171 -6.451 1.00 . A A . 26 GLU HG2 1 1 13 12788 1 1 29 GLU HG3 H -0.522 10.076 -5.104 1.00 . A A . 26 GLU HG3 1 1 13 12789 1 1 29 GLU N N -0.280 13.514 -2.596 1.00 . A A . 26 GLU N 1 1 13 12790 1 1 29 GLU O O 0.576 10.962 -1.812 1.00 . A A . 26 GLU O 1 1 13 12791 1 1 29 GLU OE1 O -3.149 11.967 -5.235 1.00 . A A . 26 GLU OE1 1 1 13 12792 1 1 29 GLU OE2 O -2.953 9.820 -4.807 1.00 . A A . 26 GLU OE2 1 1 13 12793 1 1 30 LYS C C -0.189 8.059 -2.153 1.00 . A A . 27 LYS C 1 1 13 12794 1 1 30 LYS CA C -1.281 8.925 -1.533 1.00 . A A . 27 LYS CA 1 1 13 12795 1 1 30 LYS CB C -2.593 8.139 -1.465 1.00 . A A . 27 LYS CB 1 1 13 12796 1 1 30 LYS CD C -4.765 8.287 -0.213 1.00 . A A . 27 LYS CD 1 1 13 12797 1 1 30 LYS CE C -5.627 7.282 -0.963 1.00 . A A . 27 LYS CE 1 1 13 12798 1 1 30 LYS CG C -3.802 9.000 -1.147 1.00 . A A . 27 LYS CG 1 1 13 12799 1 1 30 LYS H H -2.315 10.302 -2.764 1.00 . A A . 27 LYS H 1 1 13 12800 1 1 30 LYS HA H -0.983 9.197 -0.532 1.00 . A A . 27 LYS HA 1 1 13 12801 1 1 30 LYS HB2 H -2.760 7.658 -2.418 1.00 . A A . 27 LYS HB2 1 1 13 12802 1 1 30 LYS HB3 H -2.506 7.380 -0.701 1.00 . A A . 27 LYS HB3 1 1 13 12803 1 1 30 LYS HD2 H -4.198 7.764 0.543 1.00 . A A . 27 LYS HD2 1 1 13 12804 1 1 30 LYS HD3 H -5.407 9.019 0.257 1.00 . A A . 27 LYS HD3 1 1 13 12805 1 1 30 LYS HE2 H -6.390 7.817 -1.507 1.00 . A A . 27 LYS HE2 1 1 13 12806 1 1 30 LYS HE3 H -5.002 6.741 -1.659 1.00 . A A . 27 LYS HE3 1 1 13 12807 1 1 30 LYS HG2 H -3.469 9.912 -0.674 1.00 . A A . 27 LYS HG2 1 1 13 12808 1 1 30 LYS HG3 H -4.317 9.237 -2.067 1.00 . A A . 27 LYS HG3 1 1 13 12809 1 1 30 LYS HZ1 H -7.257 6.134 -0.342 1.00 . A A . 27 LYS HZ1 1 1 13 12810 1 1 30 LYS HZ2 H -6.290 6.693 0.928 1.00 . A A . 27 LYS HZ2 1 1 13 12811 1 1 30 LYS HZ3 H -5.757 5.412 -0.040 1.00 . A A . 27 LYS HZ3 1 1 13 12812 1 1 30 LYS N N -1.466 10.153 -2.296 1.00 . A A . 27 LYS N 1 1 13 12813 1 1 30 LYS NZ N -6.278 6.312 -0.039 1.00 . A A . 27 LYS NZ 1 1 13 12814 1 1 30 LYS O O -0.040 8.009 -3.375 1.00 . A A . 27 LYS O 1 1 13 12815 1 1 31 THR C C 1.139 5.108 -2.069 1.00 . A A . 28 THR C 1 1 13 12816 1 1 31 THR CA C 1.651 6.513 -1.768 1.00 . A A . 28 THR CA 1 1 13 12817 1 1 31 THR CB C 2.786 6.422 -0.730 1.00 . A A . 28 THR CB 1 1 13 12818 1 1 31 THR CG2 C 3.790 7.547 -0.928 1.00 . A A . 28 THR CG2 1 1 13 12819 1 1 31 THR H H 0.405 7.458 -0.342 1.00 . A A . 28 THR H 1 1 13 12820 1 1 31 THR HA H 2.054 6.940 -2.675 1.00 . A A . 28 THR HA 1 1 13 12821 1 1 31 THR HB H 3.295 5.478 -0.857 1.00 . A A . 28 THR HB 1 1 13 12822 1 1 31 THR HG1 H 2.951 6.374 1.234 1.00 . A A . 28 THR HG1 1 1 13 12823 1 1 31 THR HG21 H 3.720 8.242 -0.104 1.00 . A A . 28 THR HG21 1 1 13 12824 1 1 31 THR HG22 H 3.577 8.063 -1.852 1.00 . A A . 28 THR HG22 1 1 13 12825 1 1 31 THR HG23 H 4.787 7.135 -0.968 1.00 . A A . 28 THR HG23 1 1 13 12826 1 1 31 THR N N 0.574 7.376 -1.304 1.00 . A A . 28 THR N 1 1 13 12827 1 1 31 THR O O 0.169 4.649 -1.468 1.00 . A A . 28 THR O 1 1 13 12828 1 1 31 THR OG1 O 2.244 6.486 0.593 1.00 . A A . 28 THR OG1 1 1 13 12829 1 1 32 VAL C C 2.618 2.144 -3.398 1.00 . A A . 29 VAL C 1 1 13 12830 1 1 32 VAL CA C 1.412 3.077 -3.382 1.00 . A A . 29 VAL CA 1 1 13 12831 1 1 32 VAL CB C 0.740 3.053 -4.768 1.00 . A A . 29 VAL CB 1 1 13 12832 1 1 32 VAL CG1 C -0.416 4.039 -4.818 1.00 . A A . 29 VAL CG1 1 1 13 12833 1 1 32 VAL CG2 C 1.758 3.354 -5.858 1.00 . A A . 29 VAL CG2 1 1 13 12834 1 1 32 VAL H H 2.565 4.850 -3.447 1.00 . A A . 29 VAL H 1 1 13 12835 1 1 32 VAL HA H 0.700 2.717 -2.653 1.00 . A A . 29 VAL HA 1 1 13 12836 1 1 32 VAL HB H 0.346 2.061 -4.937 1.00 . A A . 29 VAL HB 1 1 13 12837 1 1 32 VAL HG11 H -0.035 5.029 -5.022 1.00 . A A . 29 VAL HG11 1 1 13 12838 1 1 32 VAL HG12 H -1.103 3.749 -5.599 1.00 . A A . 29 VAL HG12 1 1 13 12839 1 1 32 VAL HG13 H -0.930 4.041 -3.868 1.00 . A A . 29 VAL HG13 1 1 13 12840 1 1 32 VAL HG21 H 1.298 3.968 -6.618 1.00 . A A . 29 VAL HG21 1 1 13 12841 1 1 32 VAL HG22 H 2.598 3.881 -5.430 1.00 . A A . 29 VAL HG22 1 1 13 12842 1 1 32 VAL HG23 H 2.099 2.429 -6.298 1.00 . A A . 29 VAL HG23 1 1 13 12843 1 1 32 VAL N N 1.799 4.430 -3.003 1.00 . A A . 29 VAL N 1 1 13 12844 1 1 32 VAL O O 3.762 2.594 -3.479 1.00 . A A . 29 VAL O 1 1 13 12845 1 1 33 ILE C C 4.193 -0.121 -4.638 1.00 . A A . 30 ILE C 1 1 13 12846 1 1 33 ILE CA C 3.419 -0.152 -3.325 1.00 . A A . 30 ILE CA 1 1 13 12847 1 1 33 ILE CB C 2.862 -1.571 -3.103 1.00 . A A . 30 ILE CB 1 1 13 12848 1 1 33 ILE CD1 C 2.596 -1.106 -0.615 1.00 . A A . 30 ILE CD1 1 1 13 12849 1 1 33 ILE CG1 C 1.936 -1.595 -1.886 1.00 . A A . 30 ILE CG1 1 1 13 12850 1 1 33 ILE CG2 C 4.001 -2.565 -2.929 1.00 . A A . 30 ILE CG2 1 1 13 12851 1 1 33 ILE H H 1.422 0.548 -3.255 1.00 . A A . 30 ILE H 1 1 13 12852 1 1 33 ILE HA H 4.095 0.078 -2.514 1.00 . A A . 30 ILE HA 1 1 13 12853 1 1 33 ILE HB H 2.300 -1.854 -3.980 1.00 . A A . 30 ILE HB 1 1 13 12854 1 1 33 ILE HD11 H 1.876 -1.112 0.190 1.00 . A A . 30 ILE HD11 1 1 13 12855 1 1 33 ILE HD12 H 3.422 -1.754 -0.365 1.00 . A A . 30 ILE HD12 1 1 13 12856 1 1 33 ILE HD13 H 2.960 -0.100 -0.763 1.00 . A A . 30 ILE HD13 1 1 13 12857 1 1 33 ILE HG12 H 1.081 -0.966 -2.079 1.00 . A A . 30 ILE HG12 1 1 13 12858 1 1 33 ILE HG13 H 1.602 -2.609 -1.718 1.00 . A A . 30 ILE HG13 1 1 13 12859 1 1 33 ILE HG21 H 3.873 -3.101 -2.001 1.00 . A A . 30 ILE HG21 1 1 13 12860 1 1 33 ILE HG22 H 3.995 -3.265 -3.751 1.00 . A A . 30 ILE HG22 1 1 13 12861 1 1 33 ILE HG23 H 4.942 -2.036 -2.913 1.00 . A A . 30 ILE HG23 1 1 13 12862 1 1 33 ILE N N 2.354 0.844 -3.318 1.00 . A A . 30 ILE N 1 1 13 12863 1 1 33 ILE O O 3.672 -0.451 -5.703 1.00 . A A . 30 ILE O 1 1 13 12864 1 1 34 PRO C C 6.711 -1.008 -6.282 1.00 . A A . 31 PRO C 1 1 13 12865 1 1 34 PRO CA C 6.344 0.367 -5.736 1.00 . A A . 31 PRO CA 1 1 13 12866 1 1 34 PRO CB C 7.589 1.079 -5.201 1.00 . A A . 31 PRO CB 1 1 13 12867 1 1 34 PRO CD C 6.156 0.694 -3.326 1.00 . A A . 31 PRO CD 1 1 13 12868 1 1 34 PRO CG C 7.599 0.780 -3.742 1.00 . A A . 31 PRO CG 1 1 13 12869 1 1 34 PRO HA H 5.899 0.959 -6.522 1.00 . A A . 31 PRO HA 1 1 13 12870 1 1 34 PRO HB2 H 8.469 0.689 -5.691 1.00 . A A . 31 PRO HB2 1 1 13 12871 1 1 34 PRO HB3 H 7.508 2.141 -5.385 1.00 . A A . 31 PRO HB3 1 1 13 12872 1 1 34 PRO HD2 H 6.030 -0.046 -2.551 1.00 . A A . 31 PRO HD2 1 1 13 12873 1 1 34 PRO HD3 H 5.803 1.659 -2.991 1.00 . A A . 31 PRO HD3 1 1 13 12874 1 1 34 PRO HG2 H 8.097 -0.161 -3.563 1.00 . A A . 31 PRO HG2 1 1 13 12875 1 1 34 PRO HG3 H 8.096 1.576 -3.207 1.00 . A A . 31 PRO HG3 1 1 13 12876 1 1 34 PRO N N 5.469 0.285 -4.562 1.00 . A A . 31 PRO N 1 1 13 12877 1 1 34 PRO O O 6.602 -1.260 -7.484 1.00 . A A . 31 PRO O 1 1 13 12878 1 1 35 LYS C C 6.815 -4.285 -4.926 1.00 . A A . 32 LYS C 1 1 13 12879 1 1 35 LYS CA C 7.527 -3.248 -5.787 1.00 . A A . 32 LYS CA 1 1 13 12880 1 1 35 LYS CB C 9.043 -3.426 -5.670 1.00 . A A . 32 LYS CB 1 1 13 12881 1 1 35 LYS CD C 9.906 -3.796 -8.001 1.00 . A A . 32 LYS CD 1 1 13 12882 1 1 35 LYS CE C 8.738 -3.621 -8.958 1.00 . A A . 32 LYS CE 1 1 13 12883 1 1 35 LYS CG C 9.817 -2.827 -6.833 1.00 . A A . 32 LYS CG 1 1 13 12884 1 1 35 LYS H H 7.211 -1.636 -4.451 1.00 . A A . 32 LYS H 1 1 13 12885 1 1 35 LYS HA H 7.235 -3.389 -6.817 1.00 . A A . 32 LYS HA 1 1 13 12886 1 1 35 LYS HB2 H 9.380 -2.954 -4.760 1.00 . A A . 32 LYS HB2 1 1 13 12887 1 1 35 LYS HB3 H 9.266 -4.482 -5.623 1.00 . A A . 32 LYS HB3 1 1 13 12888 1 1 35 LYS HD2 H 10.826 -3.615 -8.537 1.00 . A A . 32 LYS HD2 1 1 13 12889 1 1 35 LYS HD3 H 9.900 -4.807 -7.620 1.00 . A A . 32 LYS HD3 1 1 13 12890 1 1 35 LYS HE2 H 7.943 -4.288 -8.661 1.00 . A A . 32 LYS HE2 1 1 13 12891 1 1 35 LYS HE3 H 8.392 -2.600 -8.902 1.00 . A A . 32 LYS HE3 1 1 13 12892 1 1 35 LYS HG2 H 9.316 -1.928 -7.161 1.00 . A A . 32 LYS HG2 1 1 13 12893 1 1 35 LYS HG3 H 10.816 -2.585 -6.501 1.00 . A A . 32 LYS HG3 1 1 13 12894 1 1 35 LYS HZ1 H 9.986 -4.506 -10.380 1.00 . A A . 32 LYS HZ1 1 1 13 12895 1 1 35 LYS HZ2 H 9.304 -3.044 -10.885 1.00 . A A . 32 LYS HZ2 1 1 13 12896 1 1 35 LYS HZ3 H 8.359 -4.447 -10.841 1.00 . A A . 32 LYS HZ3 1 1 13 12897 1 1 35 LYS N N 7.145 -1.896 -5.395 1.00 . A A . 32 LYS N 1 1 13 12898 1 1 35 LYS NZ N 9.123 -3.926 -10.365 1.00 . A A . 32 LYS NZ 1 1 13 12899 1 1 35 LYS O O 6.375 -4.006 -3.811 1.00 . A A . 32 LYS O 1 1 13 12900 1 1 36 PRO C C 6.852 -7.103 -3.548 1.00 . A A . 33 PRO C 1 1 13 12901 1 1 36 PRO CA C 6.043 -6.619 -4.747 1.00 . A A . 33 PRO CA 1 1 13 12902 1 1 36 PRO CB C 5.956 -7.717 -5.811 1.00 . A A . 33 PRO CB 1 1 13 12903 1 1 36 PRO CD C 7.201 -5.918 -6.776 1.00 . A A . 33 PRO CD 1 1 13 12904 1 1 36 PRO CG C 7.067 -7.417 -6.757 1.00 . A A . 33 PRO CG 1 1 13 12905 1 1 36 PRO HA H 5.049 -6.348 -4.424 1.00 . A A . 33 PRO HA 1 1 13 12906 1 1 36 PRO HB2 H 6.083 -8.683 -5.345 1.00 . A A . 33 PRO HB2 1 1 13 12907 1 1 36 PRO HB3 H 4.996 -7.671 -6.303 1.00 . A A . 33 PRO HB3 1 1 13 12908 1 1 36 PRO HD2 H 8.235 -5.634 -6.900 1.00 . A A . 33 PRO HD2 1 1 13 12909 1 1 36 PRO HD3 H 6.594 -5.496 -7.563 1.00 . A A . 33 PRO HD3 1 1 13 12910 1 1 36 PRO HG2 H 7.981 -7.870 -6.406 1.00 . A A . 33 PRO HG2 1 1 13 12911 1 1 36 PRO HG3 H 6.819 -7.782 -7.742 1.00 . A A . 33 PRO HG3 1 1 13 12912 1 1 36 PRO N N 6.699 -5.513 -5.452 1.00 . A A . 33 PRO N 1 1 13 12913 1 1 36 PRO O O 8.021 -6.758 -3.377 1.00 . A A . 33 PRO O 1 1 13 12914 1 1 37 PRO C C 7.934 -9.497 -1.837 1.00 . A A . 34 PRO C 1 1 13 12915 1 1 37 PRO CA C 6.858 -8.470 -1.498 1.00 . A A . 34 PRO CA 1 1 13 12916 1 1 37 PRO CB C 5.701 -9.135 -0.749 1.00 . A A . 34 PRO CB 1 1 13 12917 1 1 37 PRO CD C 4.822 -8.373 -2.837 1.00 . A A . 34 PRO CD 1 1 13 12918 1 1 37 PRO CG C 4.702 -9.461 -1.806 1.00 . A A . 34 PRO CG 1 1 13 12919 1 1 37 PRO HA H 7.286 -7.691 -0.885 1.00 . A A . 34 PRO HA 1 1 13 12920 1 1 37 PRO HB2 H 6.056 -10.026 -0.251 1.00 . A A . 34 PRO HB2 1 1 13 12921 1 1 37 PRO HB3 H 5.296 -8.447 -0.022 1.00 . A A . 34 PRO HB3 1 1 13 12922 1 1 37 PRO HD2 H 4.643 -8.770 -3.826 1.00 . A A . 34 PRO HD2 1 1 13 12923 1 1 37 PRO HD3 H 4.133 -7.570 -2.621 1.00 . A A . 34 PRO HD3 1 1 13 12924 1 1 37 PRO HG2 H 4.931 -10.421 -2.243 1.00 . A A . 34 PRO HG2 1 1 13 12925 1 1 37 PRO HG3 H 3.709 -9.467 -1.382 1.00 . A A . 34 PRO HG3 1 1 13 12926 1 1 37 PRO N N 6.216 -7.921 -2.697 1.00 . A A . 34 PRO N 1 1 13 12927 1 1 37 PRO O O 7.680 -10.463 -2.556 1.00 . A A . 34 PRO O 1 1 13 12928 1 1 38 LYS C C 10.129 -11.444 -0.696 1.00 . A A . 35 LYS C 1 1 13 12929 1 1 38 LYS CA C 10.250 -10.190 -1.556 1.00 . A A . 35 LYS CA 1 1 13 12930 1 1 38 LYS CB C 11.579 -9.487 -1.268 1.00 . A A . 35 LYS CB 1 1 13 12931 1 1 38 LYS CD C 13.401 -11.208 -1.097 1.00 . A A . 35 LYS CD 1 1 13 12932 1 1 38 LYS CE C 14.523 -10.647 -0.237 1.00 . A A . 35 LYS CE 1 1 13 12933 1 1 38 LYS CG C 12.768 -10.130 -1.960 1.00 . A A . 35 LYS CG 1 1 13 12934 1 1 38 LYS H H 9.276 -8.495 -0.746 1.00 . A A . 35 LYS H 1 1 13 12935 1 1 38 LYS HA H 10.222 -10.478 -2.595 1.00 . A A . 35 LYS HA 1 1 13 12936 1 1 38 LYS HB2 H 11.508 -8.462 -1.597 1.00 . A A . 35 LYS HB2 1 1 13 12937 1 1 38 LYS HB3 H 11.757 -9.504 -0.202 1.00 . A A . 35 LYS HB3 1 1 13 12938 1 1 38 LYS HD2 H 12.645 -11.630 -0.451 1.00 . A A . 35 LYS HD2 1 1 13 12939 1 1 38 LYS HD3 H 13.802 -11.981 -1.737 1.00 . A A . 35 LYS HD3 1 1 13 12940 1 1 38 LYS HE2 H 14.260 -9.645 0.066 1.00 . A A . 35 LYS HE2 1 1 13 12941 1 1 38 LYS HE3 H 14.635 -11.270 0.637 1.00 . A A . 35 LYS HE3 1 1 13 12942 1 1 38 LYS HG2 H 12.438 -10.574 -2.888 1.00 . A A . 35 LYS HG2 1 1 13 12943 1 1 38 LYS HG3 H 13.507 -9.368 -2.168 1.00 . A A . 35 LYS HG3 1 1 13 12944 1 1 38 LYS HZ1 H 16.058 -11.555 -1.326 1.00 . A A . 35 LYS HZ1 1 1 13 12945 1 1 38 LYS HZ2 H 16.578 -10.283 -0.339 1.00 . A A . 35 LYS HZ2 1 1 13 12946 1 1 38 LYS HZ3 H 15.752 -9.954 -1.778 1.00 . A A . 35 LYS HZ3 1 1 13 12947 1 1 38 LYS N N 9.136 -9.283 -1.312 1.00 . A A . 35 LYS N 1 1 13 12948 1 1 38 LYS NZ N 15.818 -10.607 -0.972 1.00 . A A . 35 LYS NZ 1 1 13 12949 1 1 38 LYS O O 10.074 -11.364 0.532 1.00 . A A . 35 LYS O 1 1 13 12950 1 1 39 PHE C C 10.427 -15.029 -1.529 1.00 . A A . 36 PHE C 1 1 13 12951 1 1 39 PHE CA C 9.976 -13.873 -0.641 1.00 . A A . 36 PHE CA 1 1 13 12952 1 1 39 PHE CB C 8.534 -14.098 -0.183 1.00 . A A . 36 PHE CB 1 1 13 12953 1 1 39 PHE CD1 C 8.991 -14.453 2.260 1.00 . A A . 36 PHE CD1 1 1 13 12954 1 1 39 PHE CD2 C 7.759 -16.122 1.084 1.00 . A A . 36 PHE CD2 1 1 13 12955 1 1 39 PHE CE1 C 8.894 -15.196 3.421 1.00 . A A . 36 PHE CE1 1 1 13 12956 1 1 39 PHE CE2 C 7.658 -16.869 2.241 1.00 . A A . 36 PHE CE2 1 1 13 12957 1 1 39 PHE CG C 8.426 -14.908 1.078 1.00 . A A . 36 PHE CG 1 1 13 12958 1 1 39 PHE CZ C 8.225 -16.405 3.413 1.00 . A A . 36 PHE CZ 1 1 13 12959 1 1 39 PHE H H 10.138 -12.601 -2.327 1.00 . A A . 36 PHE H 1 1 13 12960 1 1 39 PHE HA H 10.618 -13.828 0.224 1.00 . A A . 36 PHE HA 1 1 13 12961 1 1 39 PHE HB2 H 8.067 -13.141 -0.003 1.00 . A A . 36 PHE HB2 1 1 13 12962 1 1 39 PHE HB3 H 7.995 -14.618 -0.959 1.00 . A A . 36 PHE HB3 1 1 13 12963 1 1 39 PHE HD1 H 9.513 -13.508 2.268 1.00 . A A . 36 PHE HD1 1 1 13 12964 1 1 39 PHE HD2 H 7.314 -16.486 0.167 1.00 . A A . 36 PHE HD2 1 1 13 12965 1 1 39 PHE HE1 H 9.338 -14.830 4.334 1.00 . A A . 36 PHE HE1 1 1 13 12966 1 1 39 PHE HE2 H 7.135 -17.813 2.232 1.00 . A A . 36 PHE HE2 1 1 13 12967 1 1 39 PHE HZ H 8.148 -16.987 4.319 1.00 . A A . 36 PHE HZ 1 1 13 12968 1 1 39 PHE N N 10.090 -12.601 -1.347 1.00 . A A . 36 PHE N 1 1 13 12969 1 1 39 PHE O O 9.714 -15.435 -2.447 1.00 . A A . 36 PHE O 1 1 13 12970 1 1 40 SER C C 13.184 -17.446 -1.203 1.00 . A A . 37 SER C 1 1 13 12971 1 1 40 SER CA C 12.163 -16.662 -2.023 1.00 . A A . 37 SER CA 1 1 13 12972 1 1 40 SER CB C 12.815 -16.142 -3.305 1.00 . A A . 37 SER CB 1 1 13 12973 1 1 40 SER H H 12.136 -15.187 -0.504 1.00 . A A . 37 SER H 1 1 13 12974 1 1 40 SER HA H 11.347 -17.320 -2.284 1.00 . A A . 37 SER HA 1 1 13 12975 1 1 40 SER HB2 H 13.235 -16.970 -3.855 1.00 . A A . 37 SER HB2 1 1 13 12976 1 1 40 SER HB3 H 12.068 -15.650 -3.911 1.00 . A A . 37 SER HB3 1 1 13 12977 1 1 40 SER HG H 13.463 -14.390 -2.716 1.00 . A A . 37 SER HG 1 1 13 12978 1 1 40 SER N N 11.615 -15.555 -1.248 1.00 . A A . 37 SER N 1 1 13 12979 1 1 40 SER O O 14.292 -16.972 -0.953 1.00 . A A . 37 SER O 1 1 13 12980 1 1 40 SER OG O 13.848 -15.217 -3.013 1.00 . A A . 37 SER OG 1 1 13 12981 1 1 41 LEU C C 14.507 -20.414 -0.892 1.00 . A A . 38 LEU C 1 1 13 12982 1 1 41 LEU CA C 13.680 -19.500 0.006 1.00 . A A . 38 LEU CA 1 1 13 12983 1 1 41 LEU CB C 12.861 -20.339 0.989 1.00 . A A . 38 LEU CB 1 1 13 12984 1 1 41 LEU CD1 C 12.638 -21.123 3.359 1.00 . A A . 38 LEU CD1 1 1 13 12985 1 1 41 LEU CD2 C 14.404 -22.102 1.881 1.00 . A A . 38 LEU CD2 1 1 13 12986 1 1 41 LEU CG C 13.609 -20.849 2.222 1.00 . A A . 38 LEU CG 1 1 13 12987 1 1 41 LEU H H 11.904 -18.971 -1.017 1.00 . A A . 38 LEU H 1 1 13 12988 1 1 41 LEU HA H 14.349 -18.860 0.562 1.00 . A A . 38 LEU HA 1 1 13 12989 1 1 41 LEU HB2 H 12.035 -19.734 1.331 1.00 . A A . 38 LEU HB2 1 1 13 12990 1 1 41 LEU HB3 H 12.480 -21.196 0.453 1.00 . A A . 38 LEU HB3 1 1 13 12991 1 1 41 LEU HD11 H 12.172 -20.200 3.665 1.00 . A A . 38 LEU HD11 1 1 13 12992 1 1 41 LEU HD12 H 13.174 -21.551 4.194 1.00 . A A . 38 LEU HD12 1 1 13 12993 1 1 41 LEU HD13 H 11.880 -21.818 3.026 1.00 . A A . 38 LEU HD13 1 1 13 12994 1 1 41 LEU HD21 H 15.453 -21.923 2.066 1.00 . A A . 38 LEU HD21 1 1 13 12995 1 1 41 LEU HD22 H 14.259 -22.348 0.840 1.00 . A A . 38 LEU HD22 1 1 13 12996 1 1 41 LEU HD23 H 14.064 -22.921 2.496 1.00 . A A . 38 LEU HD23 1 1 13 12997 1 1 41 LEU HG H 14.304 -20.090 2.553 1.00 . A A . 38 LEU HG 1 1 13 12998 1 1 41 LEU N N 12.800 -18.649 -0.786 1.00 . A A . 38 LEU N 1 1 13 12999 1 1 41 LEU O O 15.624 -20.796 -0.544 1.00 . A A . 38 LEU O 1 1 13 13000 1 1 42 GLU C C 15.652 -20.834 -3.824 1.00 . A A . 39 GLU C 1 1 13 13001 1 1 42 GLU CA C 14.640 -21.624 -2.999 1.00 . A A . 39 GLU CA 1 1 13 13002 1 1 42 GLU CB C 13.631 -22.306 -3.927 1.00 . A A . 39 GLU CB 1 1 13 13003 1 1 42 GLU CD C 12.073 -22.073 -5.900 1.00 . A A . 39 GLU CD 1 1 13 13004 1 1 42 GLU CG C 12.978 -21.357 -4.917 1.00 . A A . 39 GLU CG 1 1 13 13005 1 1 42 GLU H H 13.059 -20.420 -2.272 1.00 . A A . 39 GLU H 1 1 13 13006 1 1 42 GLU HA H 15.166 -22.381 -2.436 1.00 . A A . 39 GLU HA 1 1 13 13007 1 1 42 GLU HB2 H 14.138 -23.082 -4.482 1.00 . A A . 39 GLU HB2 1 1 13 13008 1 1 42 GLU HB3 H 12.856 -22.755 -3.325 1.00 . A A . 39 GLU HB3 1 1 13 13009 1 1 42 GLU HG2 H 12.391 -20.634 -4.371 1.00 . A A . 39 GLU HG2 1 1 13 13010 1 1 42 GLU HG3 H 13.752 -20.845 -5.470 1.00 . A A . 39 GLU HG3 1 1 13 13011 1 1 42 GLU N N 13.952 -20.757 -2.051 1.00 . A A . 39 GLU N 1 1 13 13012 1 1 42 GLU O O 16.618 -21.393 -4.343 1.00 . A A . 39 GLU O 1 1 13 13013 1 1 42 GLU OE1 O 10.937 -22.421 -5.514 1.00 . A A . 39 GLU OE1 1 1 13 13014 1 1 42 GLU OE2 O 12.499 -22.285 -7.055 1.00 . A A . 39 GLU OE2 1 1 13 13015 1 1 43 ASP C C 17.728 -18.700 -4.129 1.00 . A A . 40 ASP C 1 1 13 13016 1 1 43 ASP CA C 16.314 -18.662 -4.700 1.00 . A A . 40 ASP CA 1 1 13 13017 1 1 43 ASP CB C 15.786 -17.227 -4.697 1.00 . A A . 40 ASP CB 1 1 13 13018 1 1 43 ASP CG C 14.874 -16.942 -5.874 1.00 . A A . 40 ASP CG 1 1 13 13019 1 1 43 ASP H H 14.635 -19.143 -3.503 1.00 . A A . 40 ASP H 1 1 13 13020 1 1 43 ASP HA H 16.341 -19.023 -5.717 1.00 . A A . 40 ASP HA 1 1 13 13021 1 1 43 ASP HB2 H 15.232 -17.055 -3.786 1.00 . A A . 40 ASP HB2 1 1 13 13022 1 1 43 ASP HB3 H 16.622 -16.543 -4.739 1.00 . A A . 40 ASP HB3 1 1 13 13023 1 1 43 ASP N N 15.423 -19.531 -3.940 1.00 . A A . 40 ASP N 1 1 13 13024 1 1 43 ASP O O 18.034 -18.006 -3.159 1.00 . A A . 40 ASP O 1 1 13 13025 1 1 43 ASP OD1 O 14.154 -17.868 -6.303 1.00 . A A . 40 ASP OD1 1 1 13 13026 1 1 43 ASP OD2 O 14.880 -15.794 -6.366 1.00 . A A . 40 ASP OD2 1 1 13 13027 1 1 44 ARG C C 20.740 -18.350 -4.530 1.00 . A A . 41 ARG C 1 1 13 13028 1 1 44 ARG CA C 19.966 -19.643 -4.288 1.00 . A A . 41 ARG CA 1 1 13 13029 1 1 44 ARG CB C 20.653 -20.804 -5.008 1.00 . A A . 41 ARG CB 1 1 13 13030 1 1 44 ARG CD C 21.193 -21.925 -7.191 1.00 . A A . 41 ARG CD 1 1 13 13031 1 1 44 ARG CG C 20.624 -20.684 -6.523 1.00 . A A . 41 ARG CG 1 1 13 13032 1 1 44 ARG CZ C 23.246 -23.275 -7.097 1.00 . A A . 41 ARG CZ 1 1 13 13033 1 1 44 ARG H H 18.281 -20.041 -5.506 1.00 . A A . 41 ARG H 1 1 13 13034 1 1 44 ARG HA H 19.952 -19.847 -3.228 1.00 . A A . 41 ARG HA 1 1 13 13035 1 1 44 ARG HB2 H 21.684 -20.849 -4.692 1.00 . A A . 41 ARG HB2 1 1 13 13036 1 1 44 ARG HB3 H 20.160 -21.724 -4.732 1.00 . A A . 41 ARG HB3 1 1 13 13037 1 1 44 ARG HD2 H 20.607 -22.781 -6.890 1.00 . A A . 41 ARG HD2 1 1 13 13038 1 1 44 ARG HD3 H 21.128 -21.803 -8.262 1.00 . A A . 41 ARG HD3 1 1 13 13039 1 1 44 ARG HE H 23.056 -21.435 -6.351 1.00 . A A . 41 ARG HE 1 1 13 13040 1 1 44 ARG HG2 H 19.601 -20.552 -6.844 1.00 . A A . 41 ARG HG2 1 1 13 13041 1 1 44 ARG HG3 H 21.209 -19.826 -6.817 1.00 . A A . 41 ARG HG3 1 1 13 13042 1 1 44 ARG HH11 H 21.683 -24.167 -8.015 1.00 . A A . 41 ARG HH11 1 1 13 13043 1 1 44 ARG HH12 H 23.137 -25.107 -7.942 1.00 . A A . 41 ARG HH12 1 1 13 13044 1 1 44 ARG HH21 H 24.975 -22.664 -6.248 1.00 . A A . 41 ARG HH21 1 1 13 13045 1 1 44 ARG HH22 H 25.008 -24.252 -6.936 1.00 . A A . 41 ARG HH22 1 1 13 13046 1 1 44 ARG N N 18.585 -19.513 -4.737 1.00 . A A . 41 ARG N 1 1 13 13047 1 1 44 ARG NE N 22.588 -22.154 -6.824 1.00 . A A . 41 ARG NE 1 1 13 13048 1 1 44 ARG NH1 N 22.639 -24.265 -7.737 1.00 . A A . 41 ARG NH1 1 1 13 13049 1 1 44 ARG NH2 N 24.513 -23.407 -6.730 1.00 . A A . 41 ARG NH2 1 1 13 13050 1 1 44 ARG O O 21.510 -17.908 -3.678 1.00 . A A . 41 ARG O 1 1 13 13051 1 1 45 TRP C C 20.258 -15.323 -5.955 1.00 . A A . 42 TRP C 1 1 13 13052 1 1 45 TRP CA C 21.209 -16.511 -6.052 1.00 . A A . 42 TRP CA 1 1 13 13053 1 1 45 TRP CB C 21.783 -16.606 -7.466 1.00 . A A . 42 TRP CB 1 1 13 13054 1 1 45 TRP CD1 C 23.585 -18.321 -6.845 1.00 . A A . 42 TRP CD1 1 1 13 13055 1 1 45 TRP CD2 C 24.278 -16.725 -8.257 1.00 . A A . 42 TRP CD2 1 1 13 13056 1 1 45 TRP CE2 C 25.356 -17.596 -7.999 1.00 . A A . 42 TRP CE2 1 1 13 13057 1 1 45 TRP CE3 C 24.478 -15.645 -9.121 1.00 . A A . 42 TRP CE3 1 1 13 13058 1 1 45 TRP CG C 23.156 -17.207 -7.510 1.00 . A A . 42 TRP CG 1 1 13 13059 1 1 45 TRP CH2 C 26.779 -16.351 -9.414 1.00 . A A . 42 TRP CH2 1 1 13 13060 1 1 45 TRP CZ2 C 26.612 -17.418 -8.572 1.00 . A A . 42 TRP CZ2 1 1 13 13061 1 1 45 TRP CZ3 C 25.726 -15.469 -9.689 1.00 . A A . 42 TRP CZ3 1 1 13 13062 1 1 45 TRP H H 19.904 -18.154 -6.335 1.00 . A A . 42 TRP H 1 1 13 13063 1 1 45 TRP HA H 22.020 -16.366 -5.352 1.00 . A A . 42 TRP HA 1 1 13 13064 1 1 45 TRP HB2 H 21.132 -17.218 -8.072 1.00 . A A . 42 TRP HB2 1 1 13 13065 1 1 45 TRP HB3 H 21.840 -15.614 -7.891 1.00 . A A . 42 TRP HB3 1 1 13 13066 1 1 45 TRP HD1 H 22.966 -18.914 -6.192 1.00 . A A . 42 TRP HD1 1 1 13 13067 1 1 45 TRP HE1 H 25.442 -19.302 -6.780 1.00 . A A . 42 TRP HE1 1 1 13 13068 1 1 45 TRP HE3 H 23.679 -14.954 -9.345 1.00 . A A . 42 TRP HE3 1 1 13 13069 1 1 45 TRP HH2 H 27.736 -16.175 -9.879 1.00 . A A . 42 TRP HH2 1 1 13 13070 1 1 45 TRP HZ2 H 27.433 -18.089 -8.372 1.00 . A A . 42 TRP HZ2 1 1 13 13071 1 1 45 TRP HZ3 H 25.899 -14.638 -10.359 1.00 . A A . 42 TRP HZ3 1 1 13 13072 1 1 45 TRP N N 20.531 -17.753 -5.696 1.00 . A A . 42 TRP N 1 1 13 13073 1 1 45 TRP NE1 N 24.907 -18.560 -7.134 1.00 . A A . 42 TRP NE1 1 1 13 13074 1 1 45 TRP O O 20.688 -14.184 -5.778 1.00 . A A . 42 TRP O 1 1 13 13075 1 1 46 GLY C C 18.016 -13.614 -7.195 1.00 . A A . 43 GLY C 1 1 13 13076 1 1 46 GLY CA C 17.971 -14.540 -5.996 1.00 . A A . 43 GLY CA 1 1 13 13077 1 1 46 GLY H H 18.677 -16.524 -6.213 1.00 . A A . 43 GLY H 1 1 13 13078 1 1 46 GLY HA2 H 16.989 -14.985 -5.935 1.00 . A A . 43 GLY HA2 1 1 13 13079 1 1 46 GLY HA3 H 18.148 -13.960 -5.102 1.00 . A A . 43 GLY HA3 1 1 13 13080 1 1 46 GLY N N 18.962 -15.597 -6.073 1.00 . A A . 43 GLY N 1 1 13 13081 1 1 46 GLY O O 17.273 -13.798 -8.160 1.00 . A A . 43 GLY O 1 1 13 13082 1 1 47 LYS C C 19.231 -12.369 -9.557 1.00 . A A . 44 LYS C 1 1 13 13083 1 1 47 LYS CA C 19.028 -11.654 -8.225 1.00 . A A . 44 LYS CA 1 1 13 13084 1 1 47 LYS CB C 20.206 -10.714 -7.955 1.00 . A A . 44 LYS CB 1 1 13 13085 1 1 47 LYS CD C 21.093 -8.873 -6.495 1.00 . A A . 44 LYS CD 1 1 13 13086 1 1 47 LYS CE C 20.805 -8.200 -5.162 1.00 . A A . 44 LYS CE 1 1 13 13087 1 1 47 LYS CG C 19.850 -9.536 -7.064 1.00 . A A . 44 LYS CG 1 1 13 13088 1 1 47 LYS H H 19.454 -12.519 -6.340 1.00 . A A . 44 LYS H 1 1 13 13089 1 1 47 LYS HA H 18.120 -11.075 -8.275 1.00 . A A . 44 LYS HA 1 1 13 13090 1 1 47 LYS HB2 H 20.996 -11.274 -7.478 1.00 . A A . 44 LYS HB2 1 1 13 13091 1 1 47 LYS HB3 H 20.566 -10.329 -8.898 1.00 . A A . 44 LYS HB3 1 1 13 13092 1 1 47 LYS HD2 H 21.857 -9.622 -6.349 1.00 . A A . 44 LYS HD2 1 1 13 13093 1 1 47 LYS HD3 H 21.446 -8.129 -7.195 1.00 . A A . 44 LYS HD3 1 1 13 13094 1 1 47 LYS HE2 H 21.579 -7.475 -4.964 1.00 . A A . 44 LYS HE2 1 1 13 13095 1 1 47 LYS HE3 H 19.850 -7.699 -5.225 1.00 . A A . 44 LYS HE3 1 1 13 13096 1 1 47 LYS HG2 H 19.301 -8.810 -7.645 1.00 . A A . 44 LYS HG2 1 1 13 13097 1 1 47 LYS HG3 H 19.235 -9.887 -6.248 1.00 . A A . 44 LYS HG3 1 1 13 13098 1 1 47 LYS HZ1 H 21.708 -9.278 -3.618 1.00 . A A . 44 LYS HZ1 1 1 13 13099 1 1 47 LYS HZ2 H 20.457 -10.111 -4.394 1.00 . A A . 44 LYS HZ2 1 1 13 13100 1 1 47 LYS HZ3 H 20.097 -8.862 -3.311 1.00 . A A . 44 LYS HZ3 1 1 13 13101 1 1 47 LYS N N 18.889 -12.614 -7.136 1.00 . A A . 44 LYS N 1 1 13 13102 1 1 47 LYS NZ N 20.763 -9.181 -4.043 1.00 . A A . 44 LYS NZ 1 1 13 13103 1 1 47 LYS O O 18.834 -11.867 -10.608 1.00 . A A . 44 LYS O 1 1 13 13104 1 1 48 TYR C C 18.822 -14.527 -11.510 1.00 . A A . 45 TYR C 1 1 13 13105 1 1 48 TYR CA C 20.105 -14.327 -10.709 1.00 . A A . 45 TYR CA 1 1 13 13106 1 1 48 TYR CB C 20.707 -15.684 -10.340 1.00 . A A . 45 TYR CB 1 1 13 13107 1 1 48 TYR CD1 C 22.072 -16.577 -12.268 1.00 . A A . 45 TYR CD1 1 1 13 13108 1 1 48 TYR CD2 C 19.904 -17.497 -11.904 1.00 . A A . 45 TYR CD2 1 1 13 13109 1 1 48 TYR CE1 C 22.251 -17.414 -13.352 1.00 . A A . 45 TYR CE1 1 1 13 13110 1 1 48 TYR CE2 C 20.074 -18.339 -12.986 1.00 . A A . 45 TYR CE2 1 1 13 13111 1 1 48 TYR CG C 20.898 -16.603 -11.526 1.00 . A A . 45 TYR CG 1 1 13 13112 1 1 48 TYR CZ C 21.250 -18.294 -13.707 1.00 . A A . 45 TYR CZ 1 1 13 13113 1 1 48 TYR H H 20.143 -13.892 -8.638 1.00 . A A . 45 TYR H 1 1 13 13114 1 1 48 TYR HA H 20.814 -13.782 -11.314 1.00 . A A . 45 TYR HA 1 1 13 13115 1 1 48 TYR HB2 H 21.671 -15.530 -9.882 1.00 . A A . 45 TYR HB2 1 1 13 13116 1 1 48 TYR HB3 H 20.055 -16.181 -9.636 1.00 . A A . 45 TYR HB3 1 1 13 13117 1 1 48 TYR HD1 H 22.855 -15.887 -11.988 1.00 . A A . 45 TYR HD1 1 1 13 13118 1 1 48 TYR HD2 H 18.985 -17.530 -11.337 1.00 . A A . 45 TYR HD2 1 1 13 13119 1 1 48 TYR HE1 H 23.171 -17.379 -13.916 1.00 . A A . 45 TYR HE1 1 1 13 13120 1 1 48 TYR HE2 H 19.290 -19.028 -13.264 1.00 . A A . 45 TYR HE2 1 1 13 13121 1 1 48 TYR HH H 20.632 -19.117 -15.330 1.00 . A A . 45 TYR HH 1 1 13 13122 1 1 48 TYR N N 19.850 -13.544 -9.505 1.00 . A A . 45 TYR N 1 1 13 13123 1 1 48 TYR O O 18.844 -14.550 -12.741 1.00 . A A . 45 TYR O 1 1 13 13124 1 1 48 TYR OH O 21.422 -19.130 -14.786 1.00 . A A . 45 TYR OH 1 1 13 13125 1 1 49 ARG C C 16.080 -13.700 -12.368 1.00 . A A . 46 ARG C 1 1 13 13126 1 1 49 ARG CA C 16.414 -14.870 -11.447 1.00 . A A . 46 ARG CA 1 1 13 13127 1 1 49 ARG CB C 15.315 -15.036 -10.396 1.00 . A A . 46 ARG CB 1 1 13 13128 1 1 49 ARG CD C 13.256 -13.755 -11.055 1.00 . A A . 46 ARG CD 1 1 13 13129 1 1 49 ARG CG C 13.917 -15.123 -10.984 1.00 . A A . 46 ARG CG 1 1 13 13130 1 1 49 ARG CZ C 10.997 -12.791 -10.963 1.00 . A A . 46 ARG CZ 1 1 13 13131 1 1 49 ARG H H 17.753 -14.643 -9.825 1.00 . A A . 46 ARG H 1 1 13 13132 1 1 49 ARG HA H 16.473 -15.772 -12.038 1.00 . A A . 46 ARG HA 1 1 13 13133 1 1 49 ARG HB2 H 15.503 -15.940 -9.835 1.00 . A A . 46 ARG HB2 1 1 13 13134 1 1 49 ARG HB3 H 15.348 -14.192 -9.723 1.00 . A A . 46 ARG HB3 1 1 13 13135 1 1 49 ARG HD2 H 13.681 -13.124 -10.288 1.00 . A A . 46 ARG HD2 1 1 13 13136 1 1 49 ARG HD3 H 13.454 -13.325 -12.025 1.00 . A A . 46 ARG HD3 1 1 13 13137 1 1 49 ARG HE H 11.432 -14.709 -10.631 1.00 . A A . 46 ARG HE 1 1 13 13138 1 1 49 ARG HG2 H 13.981 -15.532 -11.981 1.00 . A A . 46 ARG HG2 1 1 13 13139 1 1 49 ARG HG3 H 13.316 -15.772 -10.364 1.00 . A A . 46 ARG HG3 1 1 13 13140 1 1 49 ARG HH11 H 12.463 -11.478 -11.416 1.00 . A A . 46 ARG HH11 1 1 13 13141 1 1 49 ARG HH12 H 10.867 -10.811 -11.349 1.00 . A A . 46 ARG HH12 1 1 13 13142 1 1 49 ARG HH21 H 9.323 -13.842 -10.539 1.00 . A A . 46 ARG HH21 1 1 13 13143 1 1 49 ARG HH22 H 9.081 -12.157 -10.848 1.00 . A A . 46 ARG HH22 1 1 13 13144 1 1 49 ARG N N 17.706 -14.671 -10.803 1.00 . A A . 46 ARG N 1 1 13 13145 1 1 49 ARG NE N 11.812 -13.834 -10.856 1.00 . A A . 46 ARG NE 1 1 13 13146 1 1 49 ARG NH1 N 11.482 -11.595 -11.267 1.00 . A A . 46 ARG NH1 1 1 13 13147 1 1 49 ARG NH2 N 9.693 -12.943 -10.768 1.00 . A A . 46 ARG NH2 1 1 13 13148 1 1 49 ARG O O 15.622 -13.894 -13.494 1.00 . A A . 46 ARG O 1 1 13 13149 1 1 50 ARG C C 16.764 -11.321 -13.997 1.00 . A A . 47 ARG C 1 1 13 13150 1 1 50 ARG CA C 16.031 -11.284 -12.658 1.00 . A A . 47 ARG CA 1 1 13 13151 1 1 50 ARG CB C 16.442 -10.037 -11.874 1.00 . A A . 47 ARG CB 1 1 13 13152 1 1 50 ARG CD C 14.539 -8.753 -10.854 1.00 . A A . 47 ARG CD 1 1 13 13153 1 1 50 ARG CG C 15.483 -8.869 -12.040 1.00 . A A . 47 ARG CG 1 1 13 13154 1 1 50 ARG CZ C 13.616 -6.941 -9.471 1.00 . A A . 47 ARG CZ 1 1 13 13155 1 1 50 ARG H H 16.676 -12.395 -10.975 1.00 . A A . 47 ARG H 1 1 13 13156 1 1 50 ARG HA H 14.969 -11.248 -12.843 1.00 . A A . 47 ARG HA 1 1 13 13157 1 1 50 ARG HB2 H 16.494 -10.285 -10.824 1.00 . A A . 47 ARG HB2 1 1 13 13158 1 1 50 ARG HB3 H 17.420 -9.722 -12.209 1.00 . A A . 47 ARG HB3 1 1 13 13159 1 1 50 ARG HD2 H 13.532 -8.956 -11.190 1.00 . A A . 47 ARG HD2 1 1 13 13160 1 1 50 ARG HD3 H 14.823 -9.481 -10.111 1.00 . A A . 47 ARG HD3 1 1 13 13161 1 1 50 ARG HE H 15.356 -6.861 -10.443 1.00 . A A . 47 ARG HE 1 1 13 13162 1 1 50 ARG HG2 H 16.054 -7.956 -12.123 1.00 . A A . 47 ARG HG2 1 1 13 13163 1 1 50 ARG HG3 H 14.903 -9.017 -12.939 1.00 . A A . 47 ARG HG3 1 1 13 13164 1 1 50 ARG HH11 H 12.466 -8.598 -9.578 1.00 . A A . 47 ARG HH11 1 1 13 13165 1 1 50 ARG HH12 H 11.828 -7.313 -8.606 1.00 . A A . 47 ARG HH12 1 1 13 13166 1 1 50 ARG HH21 H 14.527 -5.162 -9.166 1.00 . A A . 47 ARG HH21 1 1 13 13167 1 1 50 ARG HH22 H 13.000 -5.359 -8.373 1.00 . A A . 47 ARG HH22 1 1 13 13168 1 1 50 ARG N N 16.311 -12.486 -11.880 1.00 . A A . 47 ARG N 1 1 13 13169 1 1 50 ARG NE N 14.577 -7.422 -10.253 1.00 . A A . 47 ARG NE 1 1 13 13170 1 1 50 ARG NH1 N 12.549 -7.678 -9.197 1.00 . A A . 47 ARG NH1 1 1 13 13171 1 1 50 ARG NH2 N 13.724 -5.721 -8.961 1.00 . A A . 47 ARG NH2 1 1 13 13172 1 1 50 ARG O O 16.224 -10.906 -15.022 1.00 . A A . 47 ARG O 1 1 13 13173 1 1 51 MET C C 19.006 -13.367 -15.598 1.00 . A A . 48 MET C 1 1 13 13174 1 1 51 MET CA C 18.801 -11.912 -15.189 1.00 . A A . 48 MET CA 1 1 13 13175 1 1 51 MET CB C 20.156 -11.234 -14.979 1.00 . A A . 48 MET CB 1 1 13 13176 1 1 51 MET CE C 19.041 -9.725 -18.046 1.00 . A A . 48 MET CE 1 1 13 13177 1 1 51 MET CG C 20.852 -10.851 -16.276 1.00 . A A . 48 MET CG 1 1 13 13178 1 1 51 MET H H 18.372 -12.135 -13.129 1.00 . A A . 48 MET H 1 1 13 13179 1 1 51 MET HA H 18.272 -11.399 -15.979 1.00 . A A . 48 MET HA 1 1 13 13180 1 1 51 MET HB2 H 20.010 -10.338 -14.396 1.00 . A A . 48 MET HB2 1 1 13 13181 1 1 51 MET HB3 H 20.802 -11.906 -14.436 1.00 . A A . 48 MET HB3 1 1 13 13182 1 1 51 MET HE1 H 19.138 -10.777 -18.271 1.00 . A A . 48 MET HE1 1 1 13 13183 1 1 51 MET HE2 H 18.074 -9.539 -17.604 1.00 . A A . 48 MET HE2 1 1 13 13184 1 1 51 MET HE3 H 19.139 -9.150 -18.956 1.00 . A A . 48 MET HE3 1 1 13 13185 1 1 51 MET HG2 H 21.917 -10.823 -16.102 1.00 . A A . 48 MET HG2 1 1 13 13186 1 1 51 MET HG3 H 20.630 -11.599 -17.022 1.00 . A A . 48 MET HG3 1 1 13 13187 1 1 51 MET N N 17.995 -11.820 -13.978 1.00 . A A . 48 MET N 1 1 13 13188 1 1 51 MET O O 20.067 -13.737 -16.102 1.00 . A A . 48 MET O 1 1 13 13189 1 1 51 MET SD S 20.326 -9.241 -16.896 1.00 . A A . 48 MET SD 1 1 13 13190 1 1 52 LEU C C 17.903 -15.805 -17.226 1.00 . A A . 49 LEU C 1 1 13 13191 1 1 52 LEU CA C 18.052 -15.603 -15.722 1.00 . A A . 49 LEU CA 1 1 13 13192 1 1 52 LEU CB C 16.964 -16.382 -14.982 1.00 . A A . 49 LEU CB 1 1 13 13193 1 1 52 LEU CD1 C 15.367 -17.469 -16.580 1.00 . A A . 49 LEU CD1 1 1 13 13194 1 1 52 LEU CD2 C 14.502 -16.371 -14.506 1.00 . A A . 49 LEU CD2 1 1 13 13195 1 1 52 LEU CG C 15.564 -16.327 -15.595 1.00 . A A . 49 LEU CG 1 1 13 13196 1 1 52 LEU H H 17.165 -13.834 -14.973 1.00 . A A . 49 LEU H 1 1 13 13197 1 1 52 LEU HA H 19.020 -15.973 -15.415 1.00 . A A . 49 LEU HA 1 1 13 13198 1 1 52 LEU HB2 H 17.266 -17.417 -14.942 1.00 . A A . 49 LEU HB2 1 1 13 13199 1 1 52 LEU HB3 H 16.902 -15.988 -13.977 1.00 . A A . 49 LEU HB3 1 1 13 13200 1 1 52 LEU HD11 H 15.823 -17.211 -17.525 1.00 . A A . 49 LEU HD11 1 1 13 13201 1 1 52 LEU HD12 H 14.311 -17.641 -16.724 1.00 . A A . 49 LEU HD12 1 1 13 13202 1 1 52 LEU HD13 H 15.828 -18.364 -16.190 1.00 . A A . 49 LEU HD13 1 1 13 13203 1 1 52 LEU HD21 H 14.960 -16.655 -13.569 1.00 . A A . 49 LEU HD21 1 1 13 13204 1 1 52 LEU HD22 H 13.745 -17.095 -14.770 1.00 . A A . 49 LEU HD22 1 1 13 13205 1 1 52 LEU HD23 H 14.050 -15.396 -14.404 1.00 . A A . 49 LEU HD23 1 1 13 13206 1 1 52 LEU HG H 15.451 -15.396 -16.136 1.00 . A A . 49 LEU HG 1 1 13 13207 1 1 52 LEU N N 17.985 -14.188 -15.377 1.00 . A A . 49 LEU N 1 1 13 13208 1 1 52 LEU O O 18.238 -16.864 -17.759 1.00 . A A . 49 LEU O 1 1 13 13209 1 1 53 LYS C C 18.464 -14.380 -20.087 1.00 . A A . 50 LYS C 1 1 13 13210 1 1 53 LYS CA C 17.210 -14.843 -19.353 1.00 . A A . 50 LYS CA 1 1 13 13211 1 1 53 LYS CB C 16.016 -13.981 -19.768 1.00 . A A . 50 LYS CB 1 1 13 13212 1 1 53 LYS CD C 14.036 -15.511 -19.558 1.00 . A A . 50 LYS CD 1 1 13 13213 1 1 53 LYS CE C 13.067 -15.131 -20.668 1.00 . A A . 50 LYS CE 1 1 13 13214 1 1 53 LYS CG C 14.745 -14.291 -18.996 1.00 . A A . 50 LYS CG 1 1 13 13215 1 1 53 LYS H H 17.153 -13.963 -17.428 1.00 . A A . 50 LYS H 1 1 13 13216 1 1 53 LYS HA H 17.011 -15.870 -19.618 1.00 . A A . 50 LYS HA 1 1 13 13217 1 1 53 LYS HB2 H 16.265 -12.941 -19.609 1.00 . A A . 50 LYS HB2 1 1 13 13218 1 1 53 LYS HB3 H 15.822 -14.138 -20.819 1.00 . A A . 50 LYS HB3 1 1 13 13219 1 1 53 LYS HD2 H 14.771 -16.194 -19.955 1.00 . A A . 50 LYS HD2 1 1 13 13220 1 1 53 LYS HD3 H 13.486 -15.995 -18.763 1.00 . A A . 50 LYS HD3 1 1 13 13221 1 1 53 LYS HE2 H 12.202 -14.659 -20.227 1.00 . A A . 50 LYS HE2 1 1 13 13222 1 1 53 LYS HE3 H 13.557 -14.435 -21.332 1.00 . A A . 50 LYS HE3 1 1 13 13223 1 1 53 LYS HG2 H 14.998 -14.478 -17.964 1.00 . A A . 50 LYS HG2 1 1 13 13224 1 1 53 LYS HG3 H 14.082 -13.440 -19.058 1.00 . A A . 50 LYS HG3 1 1 13 13225 1 1 53 LYS HZ1 H 12.933 -17.193 -20.975 1.00 . A A . 50 LYS HZ1 1 1 13 13226 1 1 53 LYS HZ2 H 13.039 -16.292 -22.404 1.00 . A A . 50 LYS HZ2 1 1 13 13227 1 1 53 LYS HZ3 H 11.589 -16.328 -21.532 1.00 . A A . 50 LYS HZ3 1 1 13 13228 1 1 53 LYS N N 17.401 -14.781 -17.909 1.00 . A A . 50 LYS N 1 1 13 13229 1 1 53 LYS NZ N 12.626 -16.319 -21.450 1.00 . A A . 50 LYS NZ 1 1 13 13230 1 1 53 LYS O O 19.379 -13.821 -19.482 1.00 . A A . 50 LYS O 1 1 13 13231 1 1 54 ARG C C 19.255 -13.121 -23.193 1.00 . A A . 51 ARG C 1 1 13 13232 1 1 54 ARG CA C 19.642 -14.223 -22.211 1.00 . A A . 51 ARG CA 1 1 13 13233 1 1 54 ARG CB C 20.191 -15.431 -22.974 1.00 . A A . 51 ARG CB 1 1 13 13234 1 1 54 ARG CD C 21.227 -16.444 -20.920 1.00 . A A . 51 ARG CD 1 1 13 13235 1 1 54 ARG CG C 20.322 -16.681 -22.120 1.00 . A A . 51 ARG CG 1 1 13 13236 1 1 54 ARG CZ C 22.680 -18.425 -20.857 1.00 . A A . 51 ARG CZ 1 1 13 13237 1 1 54 ARG H H 17.740 -15.066 -21.821 1.00 . A A . 51 ARG H 1 1 13 13238 1 1 54 ARG HA H 20.409 -13.847 -21.551 1.00 . A A . 51 ARG HA 1 1 13 13239 1 1 54 ARG HB2 H 19.529 -15.652 -23.798 1.00 . A A . 51 ARG HB2 1 1 13 13240 1 1 54 ARG HB3 H 21.166 -15.182 -23.362 1.00 . A A . 51 ARG HB3 1 1 13 13241 1 1 54 ARG HD2 H 22.078 -15.860 -21.237 1.00 . A A . 51 ARG HD2 1 1 13 13242 1 1 54 ARG HD3 H 20.673 -15.894 -20.173 1.00 . A A . 51 ARG HD3 1 1 13 13243 1 1 54 ARG HE H 21.267 -18.006 -19.514 1.00 . A A . 51 ARG HE 1 1 13 13244 1 1 54 ARG HG2 H 19.344 -16.970 -21.767 1.00 . A A . 51 ARG HG2 1 1 13 13245 1 1 54 ARG HG3 H 20.739 -17.474 -22.723 1.00 . A A . 51 ARG HG3 1 1 13 13246 1 1 54 ARG HH11 H 23.007 -17.180 -22.415 1.00 . A A . 51 ARG HH11 1 1 13 13247 1 1 54 ARG HH12 H 24.025 -18.581 -22.358 1.00 . A A . 51 ARG HH12 1 1 13 13248 1 1 54 ARG HH21 H 22.601 -19.853 -19.429 1.00 . A A . 51 ARG HH21 1 1 13 13249 1 1 54 ARG HH22 H 23.792 -20.101 -20.661 1.00 . A A . 51 ARG HH22 1 1 13 13250 1 1 54 ARG N N 18.500 -14.616 -21.395 1.00 . A A . 51 ARG N 1 1 13 13251 1 1 54 ARG NE N 21.701 -17.695 -20.335 1.00 . A A . 51 ARG NE 1 1 13 13252 1 1 54 ARG NH1 N 23.286 -18.030 -21.968 1.00 . A A . 51 ARG NH1 1 1 13 13253 1 1 54 ARG NH2 N 23.056 -19.552 -20.267 1.00 . A A . 51 ARG NH2 1 1 13 13254 1 1 54 ARG O O 20.093 -12.320 -23.605 1.00 . A A . 51 ARG O 1 1 13 13255 1 1 55 ALA C C 16.742 -10.972 -23.762 1.00 . A A . 52 ALA C 1 1 13 13256 1 1 55 ALA CA C 17.481 -12.085 -24.497 1.00 . A A . 52 ALA CA 1 1 13 13257 1 1 55 ALA CB C 16.571 -12.731 -25.531 1.00 . A A . 52 ALA CB 1 1 13 13258 1 1 55 ALA H H 17.359 -13.754 -23.203 1.00 . A A . 52 ALA H 1 1 13 13259 1 1 55 ALA HA H 18.329 -11.660 -25.015 1.00 . A A . 52 ALA HA 1 1 13 13260 1 1 55 ALA HB1 H 15.861 -12.000 -25.893 1.00 . A A . 52 ALA HB1 1 1 13 13261 1 1 55 ALA HB2 H 17.165 -13.095 -26.356 1.00 . A A . 52 ALA HB2 1 1 13 13262 1 1 55 ALA HB3 H 16.039 -13.555 -25.078 1.00 . A A . 52 ALA HB3 1 1 13 13263 1 1 55 ALA N N 17.979 -13.088 -23.565 1.00 . A A . 52 ALA N 1 1 13 13264 1 1 55 ALA O O 15.744 -11.218 -23.084 1.00 . A A . 52 ALA O 1 1 13 13265 1 1 56 LEU C C 16.999 -7.302 -23.965 1.00 . A A . 53 LEU C 1 1 13 13266 1 1 56 LEU CA C 16.626 -8.595 -23.249 1.00 . A A . 53 LEU CA 1 1 13 13267 1 1 56 LEU CB C 17.059 -8.523 -21.783 1.00 . A A . 53 LEU CB 1 1 13 13268 1 1 56 LEU CD1 C 15.346 -6.871 -20.995 1.00 . A A . 53 LEU CD1 1 1 13 13269 1 1 56 LEU CD2 C 17.458 -7.197 -19.694 1.00 . A A . 53 LEU CD2 1 1 13 13270 1 1 56 LEU CG C 16.832 -7.185 -21.081 1.00 . A A . 53 LEU CG 1 1 13 13271 1 1 56 LEU H H 18.036 -9.614 -24.454 1.00 . A A . 53 LEU H 1 1 13 13272 1 1 56 LEU HA H 15.554 -8.720 -23.293 1.00 . A A . 53 LEU HA 1 1 13 13273 1 1 56 LEU HB2 H 16.512 -9.278 -21.240 1.00 . A A . 53 LEU HB2 1 1 13 13274 1 1 56 LEU HB3 H 18.116 -8.746 -21.740 1.00 . A A . 53 LEU HB3 1 1 13 13275 1 1 56 LEU HD11 H 15.210 -5.887 -20.575 1.00 . A A . 53 LEU HD11 1 1 13 13276 1 1 56 LEU HD12 H 14.860 -7.602 -20.364 1.00 . A A . 53 LEU HD12 1 1 13 13277 1 1 56 LEU HD13 H 14.913 -6.906 -21.983 1.00 . A A . 53 LEU HD13 1 1 13 13278 1 1 56 LEU HD21 H 18.529 -7.090 -19.782 1.00 . A A . 53 LEU HD21 1 1 13 13279 1 1 56 LEU HD22 H 17.228 -8.132 -19.204 1.00 . A A . 53 LEU HD22 1 1 13 13280 1 1 56 LEU HD23 H 17.061 -6.378 -19.112 1.00 . A A . 53 LEU HD23 1 1 13 13281 1 1 56 LEU HG H 17.305 -6.400 -21.655 1.00 . A A . 53 LEU HG 1 1 13 13282 1 1 56 LEU N N 17.239 -9.748 -23.901 1.00 . A A . 53 LEU N 1 1 13 13283 1 1 56 LEU O O 18.164 -7.076 -24.296 1.00 . A A . 53 LEU O 1 1 13 13284 1 1 57 LYS C C 16.159 -4.020 -23.884 1.00 . A A . 54 LYS C 1 1 13 13285 1 1 57 LYS CA C 16.228 -5.179 -24.873 1.00 . A A . 54 LYS CA 1 1 13 13286 1 1 57 LYS CB C 15.195 -4.978 -25.984 1.00 . A A . 54 LYS CB 1 1 13 13287 1 1 57 LYS CD C 13.366 -6.689 -25.784 1.00 . A A . 54 LYS CD 1 1 13 13288 1 1 57 LYS CE C 12.768 -6.875 -27.171 1.00 . A A . 54 LYS CE 1 1 13 13289 1 1 57 LYS CG C 13.766 -5.243 -25.541 1.00 . A A . 54 LYS CG 1 1 13 13290 1 1 57 LYS H H 15.098 -6.688 -23.913 1.00 . A A . 54 LYS H 1 1 13 13291 1 1 57 LYS HA H 17.214 -5.204 -25.311 1.00 . A A . 54 LYS HA 1 1 13 13292 1 1 57 LYS HB2 H 15.257 -3.959 -26.337 1.00 . A A . 54 LYS HB2 1 1 13 13293 1 1 57 LYS HB3 H 15.426 -5.647 -26.800 1.00 . A A . 54 LYS HB3 1 1 13 13294 1 1 57 LYS HD2 H 14.240 -7.316 -25.695 1.00 . A A . 54 LYS HD2 1 1 13 13295 1 1 57 LYS HD3 H 12.634 -6.980 -25.045 1.00 . A A . 54 LYS HD3 1 1 13 13296 1 1 57 LYS HE2 H 11.760 -6.490 -27.169 1.00 . A A . 54 LYS HE2 1 1 13 13297 1 1 57 LYS HE3 H 13.363 -6.322 -27.883 1.00 . A A . 54 LYS HE3 1 1 13 13298 1 1 57 LYS HG2 H 13.681 -5.031 -24.485 1.00 . A A . 54 LYS HG2 1 1 13 13299 1 1 57 LYS HG3 H 13.101 -4.596 -26.096 1.00 . A A . 54 LYS HG3 1 1 13 13300 1 1 57 LYS HZ1 H 12.358 -8.889 -26.800 1.00 . A A . 54 LYS HZ1 1 1 13 13301 1 1 57 LYS HZ2 H 13.700 -8.637 -27.797 1.00 . A A . 54 LYS HZ2 1 1 13 13302 1 1 57 LYS HZ3 H 12.139 -8.432 -28.414 1.00 . A A . 54 LYS HZ3 1 1 13 13303 1 1 57 LYS N N 16.005 -6.453 -24.200 1.00 . A A . 54 LYS N 1 1 13 13304 1 1 57 LYS NZ N 12.739 -8.308 -27.574 1.00 . A A . 54 LYS NZ 1 1 13 13305 1 1 57 LYS O O 16.796 -2.986 -24.078 1.00 . A A . 54 LYS O 1 1 13 13306 1 1 58 ASN C C 16.408 -3.187 -20.832 1.00 . A A . 55 ASN C 1 1 13 13307 1 1 58 ASN CA C 15.229 -3.171 -21.802 1.00 . A A . 55 ASN CA 1 1 13 13308 1 1 58 ASN CB C 13.921 -3.373 -21.033 1.00 . A A . 55 ASN CB 1 1 13 13309 1 1 58 ASN CG C 12.700 -3.082 -21.883 1.00 . A A . 55 ASN CG 1 1 13 13310 1 1 58 ASN H H 14.897 -5.048 -22.722 1.00 . A A . 55 ASN H 1 1 13 13311 1 1 58 ASN HA H 15.200 -2.214 -22.299 1.00 . A A . 55 ASN HA 1 1 13 13312 1 1 58 ASN HB2 H 13.865 -4.398 -20.694 1.00 . A A . 55 ASN HB2 1 1 13 13313 1 1 58 ASN HB3 H 13.907 -2.714 -20.178 1.00 . A A . 55 ASN HB3 1 1 13 13314 1 1 58 ASN HD21 H 11.934 -4.862 -21.436 1.00 . A A . 55 ASN HD21 1 1 13 13315 1 1 58 ASN HD22 H 10.978 -3.875 -22.483 1.00 . A A . 55 ASN HD22 1 1 13 13316 1 1 58 ASN N N 15.381 -4.202 -22.821 1.00 . A A . 55 ASN N 1 1 13 13317 1 1 58 ASN ND2 N 11.777 -4.036 -21.940 1.00 . A A . 55 ASN ND2 1 1 13 13318 1 1 58 ASN O O 16.546 -4.101 -20.020 1.00 . A A . 55 ASN O 1 1 13 13319 1 1 58 ASN OD1 O 12.588 -2.013 -22.483 1.00 . A A . 55 ASN OD1 1 1 13 13320 1 1 59 LYS C C 18.164 -1.084 -18.915 1.00 . A A . 56 LYS C 1 1 13 13321 1 1 59 LYS CA C 18.423 -2.061 -20.057 1.00 . A A . 56 LYS CA 1 1 13 13322 1 1 59 LYS CB C 19.644 -1.610 -20.862 1.00 . A A . 56 LYS CB 1 1 13 13323 1 1 59 LYS CD C 20.348 0.119 -22.544 1.00 . A A . 56 LYS CD 1 1 13 13324 1 1 59 LYS CE C 19.460 -0.158 -23.747 1.00 . A A . 56 LYS CE 1 1 13 13325 1 1 59 LYS CG C 19.614 -0.138 -21.239 1.00 . A A . 56 LYS CG 1 1 13 13326 1 1 59 LYS H H 17.092 -1.469 -21.594 1.00 . A A . 56 LYS H 1 1 13 13327 1 1 59 LYS HA H 18.617 -3.038 -19.642 1.00 . A A . 56 LYS HA 1 1 13 13328 1 1 59 LYS HB2 H 20.533 -1.793 -20.278 1.00 . A A . 56 LYS HB2 1 1 13 13329 1 1 59 LYS HB3 H 19.695 -2.191 -21.771 1.00 . A A . 56 LYS HB3 1 1 13 13330 1 1 59 LYS HD2 H 20.663 1.151 -22.572 1.00 . A A . 56 LYS HD2 1 1 13 13331 1 1 59 LYS HD3 H 21.215 -0.525 -22.592 1.00 . A A . 56 LYS HD3 1 1 13 13332 1 1 59 LYS HE2 H 20.074 -0.180 -24.634 1.00 . A A . 56 LYS HE2 1 1 13 13333 1 1 59 LYS HE3 H 18.985 -1.118 -23.614 1.00 . A A . 56 LYS HE3 1 1 13 13334 1 1 59 LYS HG2 H 18.587 0.176 -21.348 1.00 . A A . 56 LYS HG2 1 1 13 13335 1 1 59 LYS HG3 H 20.085 0.434 -20.452 1.00 . A A . 56 LYS HG3 1 1 13 13336 1 1 59 LYS HZ1 H 17.526 0.575 -23.458 1.00 . A A . 56 LYS HZ1 1 1 13 13337 1 1 59 LYS HZ2 H 18.226 1.052 -24.920 1.00 . A A . 56 LYS HZ2 1 1 13 13338 1 1 59 LYS HZ3 H 18.717 1.775 -23.473 1.00 . A A . 56 LYS HZ3 1 1 13 13339 1 1 59 LYS N N 17.256 -2.168 -20.925 1.00 . A A . 56 LYS N 1 1 13 13340 1 1 59 LYS NZ N 18.409 0.884 -23.911 1.00 . A A . 56 LYS NZ 1 1 13 13341 1 1 59 LYS O O 17.359 -0.162 -19.045 1.00 . A A . 56 LYS O 1 1 13 13342 1 1 60 ASN C C 19.929 -0.498 -15.735 1.00 . A A . 57 ASN C 1 1 13 13343 1 1 60 ASN CA C 18.698 -0.427 -16.633 1.00 . A A . 57 ASN CA 1 1 13 13344 1 1 60 ASN CB C 17.451 -0.824 -15.840 1.00 . A A . 57 ASN CB 1 1 13 13345 1 1 60 ASN CG C 17.228 -2.324 -15.826 1.00 . A A . 57 ASN CG 1 1 13 13346 1 1 60 ASN H H 19.480 -2.042 -17.755 1.00 . A A . 57 ASN H 1 1 13 13347 1 1 60 ASN HA H 18.581 0.587 -16.985 1.00 . A A . 57 ASN HA 1 1 13 13348 1 1 60 ASN HB2 H 17.558 -0.485 -14.819 1.00 . A A . 57 ASN HB2 1 1 13 13349 1 1 60 ASN HB3 H 16.585 -0.354 -16.281 1.00 . A A . 57 ASN HB3 1 1 13 13350 1 1 60 ASN HD21 H 15.308 -2.067 -16.276 1.00 . A A . 57 ASN HD21 1 1 13 13351 1 1 60 ASN HD22 H 15.823 -3.705 -16.087 1.00 . A A . 57 ASN HD22 1 1 13 13352 1 1 60 ASN N N 18.853 -1.291 -17.797 1.00 . A A . 57 ASN N 1 1 13 13353 1 1 60 ASN ND2 N 15.995 -2.741 -16.090 1.00 . A A . 57 ASN ND2 1 1 13 13354 1 1 60 ASN O O 20.158 -1.497 -15.053 1.00 . A A . 57 ASN O 1 1 13 13355 1 1 60 ASN OD1 O 18.154 -3.097 -15.581 1.00 . A A . 57 ASN OD1 1 1 13 13356 1 1 61 LYS C C 21.649 1.318 -13.591 1.00 . A A . 58 LYS C 1 1 13 13357 1 1 61 LYS CA C 21.927 0.632 -14.925 1.00 . A A . 58 LYS CA 1 1 13 13358 1 1 61 LYS CB C 23.034 1.378 -15.673 1.00 . A A . 58 LYS CB 1 1 13 13359 1 1 61 LYS CD C 25.036 -0.124 -15.892 1.00 . A A . 58 LYS CD 1 1 13 13360 1 1 61 LYS CE C 24.671 -1.447 -15.237 1.00 . A A . 58 LYS CE 1 1 13 13361 1 1 61 LYS CG C 23.842 0.491 -16.604 1.00 . A A . 58 LYS CG 1 1 13 13362 1 1 61 LYS H H 20.484 1.337 -16.304 1.00 . A A . 58 LYS H 1 1 13 13363 1 1 61 LYS HA H 22.251 -0.379 -14.735 1.00 . A A . 58 LYS HA 1 1 13 13364 1 1 61 LYS HB2 H 22.587 2.168 -16.259 1.00 . A A . 58 LYS HB2 1 1 13 13365 1 1 61 LYS HB3 H 23.709 1.815 -14.951 1.00 . A A . 58 LYS HB3 1 1 13 13366 1 1 61 LYS HD2 H 25.823 -0.295 -16.611 1.00 . A A . 58 LYS HD2 1 1 13 13367 1 1 61 LYS HD3 H 25.383 0.561 -15.132 1.00 . A A . 58 LYS HD3 1 1 13 13368 1 1 61 LYS HE2 H 24.255 -1.249 -14.262 1.00 . A A . 58 LYS HE2 1 1 13 13369 1 1 61 LYS HE3 H 23.934 -1.945 -15.849 1.00 . A A . 58 LYS HE3 1 1 13 13370 1 1 61 LYS HG2 H 23.208 -0.301 -16.973 1.00 . A A . 58 LYS HG2 1 1 13 13371 1 1 61 LYS HG3 H 24.198 1.086 -17.435 1.00 . A A . 58 LYS HG3 1 1 13 13372 1 1 61 LYS HZ1 H 26.469 -2.260 -15.924 1.00 . A A . 58 LYS HZ1 1 1 13 13373 1 1 61 LYS HZ2 H 25.551 -3.325 -14.985 1.00 . A A . 58 LYS HZ2 1 1 13 13374 1 1 61 LYS HZ3 H 26.403 -2.064 -14.245 1.00 . A A . 58 LYS HZ3 1 1 13 13375 1 1 61 LYS N N 20.719 0.571 -15.740 1.00 . A A . 58 LYS N 1 1 13 13376 1 1 61 LYS NZ N 25.856 -2.337 -15.087 1.00 . A A . 58 LYS NZ 1 1 13 13377 1 1 61 LYS O O 22.056 0.833 -12.536 1.00 . A A . 58 LYS O 1 1 13 13378 1 1 62 ALA C C 19.191 3.734 -12.507 1.00 . A A . 59 ALA C 1 1 13 13379 1 1 62 ALA CA C 20.618 3.200 -12.442 1.00 . A A . 59 ALA CA 1 1 13 13380 1 1 62 ALA CB C 21.602 4.342 -12.241 1.00 . A A . 59 ALA CB 1 1 13 13381 1 1 62 ALA H H 20.655 2.785 -14.517 1.00 . A A . 59 ALA H 1 1 13 13382 1 1 62 ALA HA H 20.703 2.531 -11.597 1.00 . A A . 59 ALA HA 1 1 13 13383 1 1 62 ALA HB1 H 22.534 4.104 -12.734 1.00 . A A . 59 ALA HB1 1 1 13 13384 1 1 62 ALA HB2 H 21.193 5.248 -12.663 1.00 . A A . 59 ALA HB2 1 1 13 13385 1 1 62 ALA HB3 H 21.778 4.483 -11.186 1.00 . A A . 59 ALA HB3 1 1 13 13386 1 1 62 ALA N N 20.953 2.449 -13.646 1.00 . A A . 59 ALA N 1 1 13 13387 1 1 62 ALA O O 18.617 3.864 -13.588 1.00 . A A . 59 ALA O 1 1 13 13388 1 1 63 GLU C C 17.264 6.038 -10.904 1.00 . A A . 60 GLU C 1 1 13 13389 1 1 63 GLU CA C 17.263 4.557 -11.271 1.00 . A A . 60 GLU CA 1 1 13 13390 1 1 63 GLU CB C 16.447 3.766 -10.245 1.00 . A A . 60 GLU CB 1 1 13 13391 1 1 63 GLU CD C 18.067 2.737 -8.602 1.00 . A A . 60 GLU CD 1 1 13 13392 1 1 63 GLU CG C 17.025 3.814 -8.840 1.00 . A A . 60 GLU CG 1 1 13 13393 1 1 63 GLU H H 19.134 3.912 -10.516 1.00 . A A . 60 GLU H 1 1 13 13394 1 1 63 GLU HA H 16.811 4.440 -12.244 1.00 . A A . 60 GLU HA 1 1 13 13395 1 1 63 GLU HB2 H 15.445 4.167 -10.214 1.00 . A A . 60 GLU HB2 1 1 13 13396 1 1 63 GLU HB3 H 16.402 2.734 -10.558 1.00 . A A . 60 GLU HB3 1 1 13 13397 1 1 63 GLU HG2 H 17.485 4.778 -8.686 1.00 . A A . 60 GLU HG2 1 1 13 13398 1 1 63 GLU HG3 H 16.223 3.682 -8.130 1.00 . A A . 60 GLU HG3 1 1 13 13399 1 1 63 GLU N N 18.624 4.038 -11.344 1.00 . A A . 60 GLU N 1 1 13 13400 1 1 63 GLU O O 16.214 6.679 -10.869 1.00 . A A . 60 GLU O 1 1 13 13401 1 1 63 GLU OE1 O 17.861 1.599 -9.073 1.00 . A A . 60 GLU OE1 1 1 13 13402 1 1 63 GLU OE2 O 19.086 3.033 -7.944 1.00 . A A . 60 GLU OE2 1 1 13 13403 2 2 1 ZN ZN ZN 4.181 12.916 -4.655 1.00 . B A . 100 ZN ZN 1 1 14 13404 1 1 4 MET C C 18.001 -8.357 2.062 1.00 . A A . 1 MET C 1 1 14 13405 1 1 4 MET CA C 19.510 -8.294 1.848 1.00 . A A . 1 MET CA 1 1 14 13406 1 1 4 MET CB C 20.174 -9.540 2.437 1.00 . A A . 1 MET CB 1 1 14 13407 1 1 4 MET CE C 20.193 -11.021 -1.246 1.00 . A A . 1 MET CE 1 1 14 13408 1 1 4 MET CG C 20.133 -10.745 1.511 1.00 . A A . 1 MET CG 1 1 14 13409 1 1 4 MET H H 20.739 -7.178 3.162 1.00 . A A . 1 MET H 1 1 14 13410 1 1 4 MET HA H 19.710 -8.257 0.788 1.00 . A A . 1 MET HA 1 1 14 13411 1 1 4 MET HB2 H 21.207 -9.315 2.654 1.00 . A A . 1 MET HB2 1 1 14 13412 1 1 4 MET HB3 H 19.670 -9.803 3.355 1.00 . A A . 1 MET HB3 1 1 14 13413 1 1 4 MET HE1 H 19.273 -11.438 -0.861 1.00 . A A . 1 MET HE1 1 1 14 13414 1 1 4 MET HE2 H 19.973 -10.136 -1.825 1.00 . A A . 1 MET HE2 1 1 14 13415 1 1 4 MET HE3 H 20.684 -11.750 -1.874 1.00 . A A . 1 MET HE3 1 1 14 13416 1 1 4 MET HG2 H 20.399 -11.626 2.076 1.00 . A A . 1 MET HG2 1 1 14 13417 1 1 4 MET HG3 H 19.129 -10.855 1.129 1.00 . A A . 1 MET HG3 1 1 14 13418 1 1 4 MET N N 20.070 -7.090 2.451 1.00 . A A . 1 MET N 1 1 14 13419 1 1 4 MET O O 17.268 -8.886 1.226 1.00 . A A . 1 MET O 1 1 14 13420 1 1 4 MET SD S 21.269 -10.589 0.119 1.00 . A A . 1 MET SD 1 1 14 13421 1 1 5 VAL C C 15.555 -6.396 3.476 1.00 . A A . 2 VAL C 1 1 14 13422 1 1 5 VAL CA C 16.122 -7.812 3.509 1.00 . A A . 2 VAL CA 1 1 14 13423 1 1 5 VAL CB C 15.859 -8.425 4.897 1.00 . A A . 2 VAL CB 1 1 14 13424 1 1 5 VAL CG1 C 16.066 -9.932 4.863 1.00 . A A . 2 VAL CG1 1 1 14 13425 1 1 5 VAL CG2 C 16.756 -7.779 5.943 1.00 . A A . 2 VAL CG2 1 1 14 13426 1 1 5 VAL H H 18.177 -7.410 3.813 1.00 . A A . 2 VAL H 1 1 14 13427 1 1 5 VAL HA H 15.609 -8.412 2.771 1.00 . A A . 2 VAL HA 1 1 14 13428 1 1 5 VAL HB H 14.831 -8.231 5.165 1.00 . A A . 2 VAL HB 1 1 14 13429 1 1 5 VAL HG11 H 15.471 -10.394 5.637 1.00 . A A . 2 VAL HG11 1 1 14 13430 1 1 5 VAL HG12 H 15.766 -10.315 3.899 1.00 . A A . 2 VAL HG12 1 1 14 13431 1 1 5 VAL HG13 H 17.109 -10.155 5.030 1.00 . A A . 2 VAL HG13 1 1 14 13432 1 1 5 VAL HG21 H 17.210 -6.892 5.528 1.00 . A A . 2 VAL HG21 1 1 14 13433 1 1 5 VAL HG22 H 16.166 -7.512 6.808 1.00 . A A . 2 VAL HG22 1 1 14 13434 1 1 5 VAL HG23 H 17.527 -8.475 6.237 1.00 . A A . 2 VAL HG23 1 1 14 13435 1 1 5 VAL N N 17.543 -7.816 3.186 1.00 . A A . 2 VAL N 1 1 14 13436 1 1 5 VAL O O 16.293 -5.420 3.604 1.00 . A A . 2 VAL O 1 1 14 13437 1 1 6 GLU C C 12.256 -5.033 4.016 1.00 . A A . 3 GLU C 1 1 14 13438 1 1 6 GLU CA C 13.577 -4.998 3.252 1.00 . A A . 3 GLU CA 1 1 14 13439 1 1 6 GLU CB C 13.328 -4.584 1.800 1.00 . A A . 3 GLU CB 1 1 14 13440 1 1 6 GLU CD C 13.297 -6.742 0.489 1.00 . A A . 3 GLU CD 1 1 14 13441 1 1 6 GLU CG C 12.484 -5.577 1.020 1.00 . A A . 3 GLU CG 1 1 14 13442 1 1 6 GLU H H 13.707 -7.111 3.206 1.00 . A A . 3 GLU H 1 1 14 13443 1 1 6 GLU HA H 14.228 -4.273 3.717 1.00 . A A . 3 GLU HA 1 1 14 13444 1 1 6 GLU HB2 H 12.823 -3.629 1.792 1.00 . A A . 3 GLU HB2 1 1 14 13445 1 1 6 GLU HB3 H 14.280 -4.481 1.300 1.00 . A A . 3 GLU HB3 1 1 14 13446 1 1 6 GLU HG2 H 11.713 -5.963 1.669 1.00 . A A . 3 GLU HG2 1 1 14 13447 1 1 6 GLU HG3 H 12.028 -5.065 0.185 1.00 . A A . 3 GLU HG3 1 1 14 13448 1 1 6 GLU N N 14.242 -6.294 3.303 1.00 . A A . 3 GLU N 1 1 14 13449 1 1 6 GLU O O 11.593 -6.068 4.082 1.00 . A A . 3 GLU O 1 1 14 13450 1 1 6 GLU OE1 O 14.041 -6.545 -0.495 1.00 . A A . 3 GLU OE1 1 1 14 13451 1 1 6 GLU OE2 O 13.189 -7.849 1.055 1.00 . A A . 3 GLU OE2 1 1 14 13452 1 1 7 MET C C 9.502 -3.289 4.467 1.00 . A A . 4 MET C 1 1 14 13453 1 1 7 MET CA C 10.639 -3.796 5.349 1.00 . A A . 4 MET CA 1 1 14 13454 1 1 7 MET CB C 10.823 -2.866 6.550 1.00 . A A . 4 MET CB 1 1 14 13455 1 1 7 MET CE C 12.729 -2.674 10.052 1.00 . A A . 4 MET CE 1 1 14 13456 1 1 7 MET CG C 11.442 -3.549 7.759 1.00 . A A . 4 MET CG 1 1 14 13457 1 1 7 MET H H 12.451 -3.104 4.503 1.00 . A A . 4 MET H 1 1 14 13458 1 1 7 MET HA H 10.389 -4.784 5.706 1.00 . A A . 4 MET HA 1 1 14 13459 1 1 7 MET HB2 H 11.462 -2.046 6.260 1.00 . A A . 4 MET HB2 1 1 14 13460 1 1 7 MET HB3 H 9.859 -2.476 6.839 1.00 . A A . 4 MET HB3 1 1 14 13461 1 1 7 MET HE1 H 12.628 -2.672 11.126 1.00 . A A . 4 MET HE1 1 1 14 13462 1 1 7 MET HE2 H 13.269 -3.557 9.742 1.00 . A A . 4 MET HE2 1 1 14 13463 1 1 7 MET HE3 H 13.270 -1.792 9.739 1.00 . A A . 4 MET HE3 1 1 14 13464 1 1 7 MET HG2 H 11.043 -4.549 7.834 1.00 . A A . 4 MET HG2 1 1 14 13465 1 1 7 MET HG3 H 12.511 -3.600 7.616 1.00 . A A . 4 MET HG3 1 1 14 13466 1 1 7 MET N N 11.880 -3.896 4.591 1.00 . A A . 4 MET N 1 1 14 13467 1 1 7 MET O O 9.737 -2.751 3.385 1.00 . A A . 4 MET O 1 1 14 13468 1 1 7 MET SD S 11.104 -2.675 9.299 1.00 . A A . 4 MET SD 1 1 14 13469 1 1 8 ARG C C 7.028 -1.503 4.135 1.00 . A A . 5 ARG C 1 1 14 13470 1 1 8 ARG CA C 7.099 -3.026 4.190 1.00 . A A . 5 ARG CA 1 1 14 13471 1 1 8 ARG CB C 5.825 -3.583 4.825 1.00 . A A . 5 ARG CB 1 1 14 13472 1 1 8 ARG CD C 4.710 -2.139 6.554 1.00 . A A . 5 ARG CD 1 1 14 13473 1 1 8 ARG CG C 5.695 -3.270 6.307 1.00 . A A . 5 ARG CG 1 1 14 13474 1 1 8 ARG CZ C 2.925 -3.071 7.964 1.00 . A A . 5 ARG CZ 1 1 14 13475 1 1 8 ARG H H 8.149 -3.900 5.806 1.00 . A A . 5 ARG H 1 1 14 13476 1 1 8 ARG HA H 7.185 -3.406 3.183 1.00 . A A . 5 ARG HA 1 1 14 13477 1 1 8 ARG HB2 H 4.969 -3.165 4.316 1.00 . A A . 5 ARG HB2 1 1 14 13478 1 1 8 ARG HB3 H 5.816 -4.656 4.705 1.00 . A A . 5 ARG HB3 1 1 14 13479 1 1 8 ARG HD2 H 5.032 -1.580 7.420 1.00 . A A . 5 ARG HD2 1 1 14 13480 1 1 8 ARG HD3 H 4.703 -1.490 5.690 1.00 . A A . 5 ARG HD3 1 1 14 13481 1 1 8 ARG HE H 2.738 -2.640 6.026 1.00 . A A . 5 ARG HE 1 1 14 13482 1 1 8 ARG HG2 H 5.349 -4.152 6.824 1.00 . A A . 5 ARG HG2 1 1 14 13483 1 1 8 ARG HG3 H 6.663 -2.982 6.691 1.00 . A A . 5 ARG HG3 1 1 14 13484 1 1 8 ARG HH11 H 4.678 -2.747 8.915 1.00 . A A . 5 ARG HH11 1 1 14 13485 1 1 8 ARG HH12 H 3.412 -3.404 9.897 1.00 . A A . 5 ARG HH12 1 1 14 13486 1 1 8 ARG HH21 H 1.062 -3.505 7.310 1.00 . A A . 5 ARG HH21 1 1 14 13487 1 1 8 ARG HH22 H 1.355 -3.836 8.983 1.00 . A A . 5 ARG HH22 1 1 14 13488 1 1 8 ARG N N 8.271 -3.464 4.937 1.00 . A A . 5 ARG N 1 1 14 13489 1 1 8 ARG NE N 3.355 -2.634 6.786 1.00 . A A . 5 ARG NE 1 1 14 13490 1 1 8 ARG NH1 N 3.738 -3.075 9.012 1.00 . A A . 5 ARG NH1 1 1 14 13491 1 1 8 ARG NH2 N 1.679 -3.507 8.096 1.00 . A A . 5 ARG NH2 1 1 14 13492 1 1 8 ARG O O 6.978 -0.836 5.168 1.00 . A A . 5 ARG O 1 1 14 13493 1 1 9 MET C C 6.337 0.830 1.383 1.00 . A A . 6 MET C 1 1 14 13494 1 1 9 MET CA C 6.960 0.486 2.733 1.00 . A A . 6 MET CA 1 1 14 13495 1 1 9 MET CB C 8.358 1.099 2.834 1.00 . A A . 6 MET CB 1 1 14 13496 1 1 9 MET CE C 10.080 3.622 4.518 1.00 . A A . 6 MET CE 1 1 14 13497 1 1 9 MET CG C 8.908 1.124 4.251 1.00 . A A . 6 MET CG 1 1 14 13498 1 1 9 MET H H 7.066 -1.542 2.136 1.00 . A A . 6 MET H 1 1 14 13499 1 1 9 MET HA H 6.339 0.895 3.517 1.00 . A A . 6 MET HA 1 1 14 13500 1 1 9 MET HB2 H 9.034 0.526 2.218 1.00 . A A . 6 MET HB2 1 1 14 13501 1 1 9 MET HB3 H 8.320 2.114 2.468 1.00 . A A . 6 MET HB3 1 1 14 13502 1 1 9 MET HE1 H 10.650 4.068 5.319 1.00 . A A . 6 MET HE1 1 1 14 13503 1 1 9 MET HE2 H 10.289 4.140 3.594 1.00 . A A . 6 MET HE2 1 1 14 13504 1 1 9 MET HE3 H 9.025 3.695 4.741 1.00 . A A . 6 MET HE3 1 1 14 13505 1 1 9 MET HG2 H 8.226 1.675 4.880 1.00 . A A . 6 MET HG2 1 1 14 13506 1 1 9 MET HG3 H 8.985 0.108 4.610 1.00 . A A . 6 MET HG3 1 1 14 13507 1 1 9 MET N N 7.025 -0.959 2.923 1.00 . A A . 6 MET N 1 1 14 13508 1 1 9 MET O O 6.372 0.028 0.450 1.00 . A A . 6 MET O 1 1 14 13509 1 1 9 MET SD S 10.535 1.897 4.350 1.00 . A A . 6 MET SD 1 1 14 13510 1 1 10 LYS C C 5.915 3.642 -0.560 1.00 . A A . 7 LYS C 1 1 14 13511 1 1 10 LYS CA C 5.140 2.479 0.051 1.00 . A A . 7 LYS CA 1 1 14 13512 1 1 10 LYS CB C 3.693 2.900 0.316 1.00 . A A . 7 LYS CB 1 1 14 13513 1 1 10 LYS CD C 3.160 2.784 2.768 1.00 . A A . 7 LYS CD 1 1 14 13514 1 1 10 LYS CE C 1.805 2.124 2.570 1.00 . A A . 7 LYS CE 1 1 14 13515 1 1 10 LYS CG C 3.515 3.690 1.601 1.00 . A A . 7 LYS CG 1 1 14 13516 1 1 10 LYS H H 5.775 2.623 2.065 1.00 . A A . 7 LYS H 1 1 14 13517 1 1 10 LYS HA H 5.144 1.653 -0.645 1.00 . A A . 7 LYS HA 1 1 14 13518 1 1 10 LYS HB2 H 3.352 3.509 -0.508 1.00 . A A . 7 LYS HB2 1 1 14 13519 1 1 10 LYS HB3 H 3.078 2.013 0.375 1.00 . A A . 7 LYS HB3 1 1 14 13520 1 1 10 LYS HD2 H 3.913 2.016 2.858 1.00 . A A . 7 LYS HD2 1 1 14 13521 1 1 10 LYS HD3 H 3.135 3.373 3.674 1.00 . A A . 7 LYS HD3 1 1 14 13522 1 1 10 LYS HE2 H 1.120 2.852 2.164 1.00 . A A . 7 LYS HE2 1 1 14 13523 1 1 10 LYS HE3 H 1.916 1.306 1.872 1.00 . A A . 7 LYS HE3 1 1 14 13524 1 1 10 LYS HG2 H 4.436 4.206 1.826 1.00 . A A . 7 LYS HG2 1 1 14 13525 1 1 10 LYS HG3 H 2.721 4.411 1.462 1.00 . A A . 7 LYS HG3 1 1 14 13526 1 1 10 LYS HZ1 H 0.240 1.383 3.738 1.00 . A A . 7 LYS HZ1 1 1 14 13527 1 1 10 LYS HZ2 H 1.365 2.303 4.604 1.00 . A A . 7 LYS HZ2 1 1 14 13528 1 1 10 LYS HZ3 H 1.751 0.727 4.122 1.00 . A A . 7 LYS HZ3 1 1 14 13529 1 1 10 LYS N N 5.770 2.027 1.287 1.00 . A A . 7 LYS N 1 1 14 13530 1 1 10 LYS NZ N 1.252 1.597 3.848 1.00 . A A . 7 LYS NZ 1 1 14 13531 1 1 10 LYS O O 6.838 4.178 0.053 1.00 . A A . 7 LYS O 1 1 14 13532 1 1 11 LYS C C 5.200 5.885 -3.349 1.00 . A A . 8 LYS C 1 1 14 13533 1 1 11 LYS CA C 6.190 5.129 -2.468 1.00 . A A . 8 LYS CA 1 1 14 13534 1 1 11 LYS CB C 7.348 4.603 -3.320 1.00 . A A . 8 LYS CB 1 1 14 13535 1 1 11 LYS CD C 9.152 5.175 -4.971 1.00 . A A . 8 LYS CD 1 1 14 13536 1 1 11 LYS CE C 8.380 4.895 -6.252 1.00 . A A . 8 LYS CE 1 1 14 13537 1 1 11 LYS CG C 8.241 5.699 -3.875 1.00 . A A . 8 LYS CG 1 1 14 13538 1 1 11 LYS H H 4.791 3.561 -2.213 1.00 . A A . 8 LYS H 1 1 14 13539 1 1 11 LYS HA H 6.580 5.806 -1.723 1.00 . A A . 8 LYS HA 1 1 14 13540 1 1 11 LYS HB2 H 7.955 3.945 -2.715 1.00 . A A . 8 LYS HB2 1 1 14 13541 1 1 11 LYS HB3 H 6.943 4.044 -4.151 1.00 . A A . 8 LYS HB3 1 1 14 13542 1 1 11 LYS HD2 H 9.914 5.912 -5.178 1.00 . A A . 8 LYS HD2 1 1 14 13543 1 1 11 LYS HD3 H 9.617 4.259 -4.633 1.00 . A A . 8 LYS HD3 1 1 14 13544 1 1 11 LYS HE2 H 7.333 4.799 -6.012 1.00 . A A . 8 LYS HE2 1 1 14 13545 1 1 11 LYS HE3 H 8.520 5.725 -6.929 1.00 . A A . 8 LYS HE3 1 1 14 13546 1 1 11 LYS HG2 H 7.621 6.485 -4.282 1.00 . A A . 8 LYS HG2 1 1 14 13547 1 1 11 LYS HG3 H 8.848 6.097 -3.074 1.00 . A A . 8 LYS HG3 1 1 14 13548 1 1 11 LYS HZ1 H 9.354 3.873 -7.790 1.00 . A A . 8 LYS HZ1 1 1 14 13549 1 1 11 LYS HZ2 H 8.027 3.043 -7.151 1.00 . A A . 8 LYS HZ2 1 1 14 13550 1 1 11 LYS HZ3 H 9.475 3.117 -6.282 1.00 . A A . 8 LYS HZ3 1 1 14 13551 1 1 11 LYS N N 5.533 4.027 -1.773 1.00 . A A . 8 LYS N 1 1 14 13552 1 1 11 LYS NZ N 8.842 3.645 -6.916 1.00 . A A . 8 LYS NZ 1 1 14 13553 1 1 11 LYS O O 4.251 5.301 -3.875 1.00 . A A . 8 LYS O 1 1 14 13554 1 1 12 CYS C C 4.754 7.725 -5.806 1.00 . A A . 9 CYS C 1 1 14 13555 1 1 12 CYS CA C 4.553 8.019 -4.323 1.00 . A A . 9 CYS CA 1 1 14 13556 1 1 12 CYS CB C 4.820 9.498 -4.042 1.00 . A A . 9 CYS CB 1 1 14 13557 1 1 12 CYS H H 6.199 7.592 -3.061 1.00 . A A . 9 CYS H 1 1 14 13558 1 1 12 CYS HA H 3.533 7.789 -4.058 1.00 . A A . 9 CYS HA 1 1 14 13559 1 1 12 CYS HB2 H 4.747 9.675 -2.980 1.00 . A A . 9 CYS HB2 1 1 14 13560 1 1 12 CYS HB3 H 5.818 9.746 -4.374 1.00 . A A . 9 CYS HB3 1 1 14 13561 1 1 12 CYS N N 5.426 7.184 -3.505 1.00 . A A . 9 CYS N 1 1 14 13562 1 1 12 CYS O O 5.839 7.907 -6.360 1.00 . A A . 9 CYS O 1 1 14 13563 1 1 12 CYS SG S 3.669 10.625 -4.865 1.00 . A A . 9 CYS SG 1 1 14 13564 1 1 13 PRO C C 3.841 8.169 -8.774 1.00 . A A . 10 PRO C 1 1 14 13565 1 1 13 PRO CA C 3.718 6.929 -7.895 1.00 . A A . 10 PRO CA 1 1 14 13566 1 1 13 PRO CB C 2.372 6.239 -8.131 1.00 . A A . 10 PRO CB 1 1 14 13567 1 1 13 PRO CD C 2.359 7.018 -5.872 1.00 . A A . 10 PRO CD 1 1 14 13568 1 1 13 PRO CG C 1.479 6.775 -7.066 1.00 . A A . 10 PRO CG 1 1 14 13569 1 1 13 PRO HA H 4.520 6.244 -8.125 1.00 . A A . 10 PRO HA 1 1 14 13570 1 1 13 PRO HB2 H 2.005 6.487 -9.117 1.00 . A A . 10 PRO HB2 1 1 14 13571 1 1 13 PRO HB3 H 2.491 5.170 -8.045 1.00 . A A . 10 PRO HB3 1 1 14 13572 1 1 13 PRO HD2 H 2.020 7.884 -5.322 1.00 . A A . 10 PRO HD2 1 1 14 13573 1 1 13 PRO HD3 H 2.377 6.147 -5.233 1.00 . A A . 10 PRO HD3 1 1 14 13574 1 1 13 PRO HG2 H 1.029 7.699 -7.394 1.00 . A A . 10 PRO HG2 1 1 14 13575 1 1 13 PRO HG3 H 0.716 6.048 -6.827 1.00 . A A . 10 PRO HG3 1 1 14 13576 1 1 13 PRO N N 3.684 7.259 -6.466 1.00 . A A . 10 PRO N 1 1 14 13577 1 1 13 PRO O O 3.989 8.068 -9.992 1.00 . A A . 10 PRO O 1 1 14 13578 1 1 14 LYS C C 5.311 11.143 -8.813 1.00 . A A . 11 LYS C 1 1 14 13579 1 1 14 LYS CA C 3.887 10.601 -8.873 1.00 . A A . 11 LYS CA 1 1 14 13580 1 1 14 LYS CB C 2.914 11.630 -8.293 1.00 . A A . 11 LYS CB 1 1 14 13581 1 1 14 LYS CD C 0.895 10.651 -9.424 1.00 . A A . 11 LYS CD 1 1 14 13582 1 1 14 LYS CE C -0.535 10.988 -9.817 1.00 . A A . 11 LYS CE 1 1 14 13583 1 1 14 LYS CG C 1.718 11.907 -9.188 1.00 . A A . 11 LYS CG 1 1 14 13584 1 1 14 LYS H H 3.660 9.356 -7.175 1.00 . A A . 11 LYS H 1 1 14 13585 1 1 14 LYS HA H 3.628 10.414 -9.904 1.00 . A A . 11 LYS HA 1 1 14 13586 1 1 14 LYS HB2 H 2.550 11.268 -7.342 1.00 . A A . 11 LYS HB2 1 1 14 13587 1 1 14 LYS HB3 H 3.442 12.560 -8.136 1.00 . A A . 11 LYS HB3 1 1 14 13588 1 1 14 LYS HD2 H 1.350 10.078 -10.218 1.00 . A A . 11 LYS HD2 1 1 14 13589 1 1 14 LYS HD3 H 0.882 10.064 -8.516 1.00 . A A . 11 LYS HD3 1 1 14 13590 1 1 14 LYS HE2 H -0.516 11.588 -10.713 1.00 . A A . 11 LYS HE2 1 1 14 13591 1 1 14 LYS HE3 H -1.067 10.068 -10.011 1.00 . A A . 11 LYS HE3 1 1 14 13592 1 1 14 LYS HG2 H 1.092 12.650 -8.716 1.00 . A A . 11 LYS HG2 1 1 14 13593 1 1 14 LYS HG3 H 2.069 12.280 -10.138 1.00 . A A . 11 LYS HG3 1 1 14 13594 1 1 14 LYS HZ1 H -1.099 12.762 -8.870 1.00 . A A . 11 LYS HZ1 1 1 14 13595 1 1 14 LYS HZ2 H -0.876 11.461 -7.811 1.00 . A A . 11 LYS HZ2 1 1 14 13596 1 1 14 LYS HZ3 H -2.262 11.537 -8.778 1.00 . A A . 11 LYS HZ3 1 1 14 13597 1 1 14 LYS N N 3.781 9.340 -8.149 1.00 . A A . 11 LYS N 1 1 14 13598 1 1 14 LYS NZ N -1.243 11.739 -8.744 1.00 . A A . 11 LYS NZ 1 1 14 13599 1 1 14 LYS O O 5.873 11.552 -9.830 1.00 . A A . 11 LYS O 1 1 14 13600 1 1 15 CYS C C 8.232 10.476 -7.282 1.00 . A A . 12 CYS C 1 1 14 13601 1 1 15 CYS CA C 7.250 11.635 -7.426 1.00 . A A . 12 CYS CA 1 1 14 13602 1 1 15 CYS CB C 7.320 12.535 -6.192 1.00 . A A . 12 CYS CB 1 1 14 13603 1 1 15 CYS H H 5.391 10.805 -6.844 1.00 . A A . 12 CYS H 1 1 14 13604 1 1 15 CYS HA H 7.518 12.212 -8.297 1.00 . A A . 12 CYS HA 1 1 14 13605 1 1 15 CYS HB2 H 7.319 11.918 -5.304 1.00 . A A . 12 CYS HB2 1 1 14 13606 1 1 15 CYS HB3 H 8.236 13.106 -6.223 1.00 . A A . 12 CYS HB3 1 1 14 13607 1 1 15 CYS N N 5.890 11.143 -7.617 1.00 . A A . 12 CYS N 1 1 14 13608 1 1 15 CYS O O 9.202 10.375 -8.032 1.00 . A A . 12 CYS O 1 1 14 13609 1 1 15 CYS SG S 5.945 13.702 -6.049 1.00 . A A . 12 CYS SG 1 1 14 13610 1 1 16 GLY C C 9.503 8.503 -4.721 1.00 . A A . 13 GLY C 1 1 14 13611 1 1 16 GLY CA C 8.844 8.466 -6.085 1.00 . A A . 13 GLY CA 1 1 14 13612 1 1 16 GLY H H 7.184 9.737 -5.744 1.00 . A A . 13 GLY H 1 1 14 13613 1 1 16 GLY HA2 H 8.263 7.560 -6.169 1.00 . A A . 13 GLY HA2 1 1 14 13614 1 1 16 GLY HA3 H 9.613 8.459 -6.844 1.00 . A A . 13 GLY HA3 1 1 14 13615 1 1 16 GLY N N 7.973 9.605 -6.312 1.00 . A A . 13 GLY N 1 1 14 13616 1 1 16 GLY O O 10.614 8.000 -4.547 1.00 . A A . 13 GLY O 1 1 14 13617 1 1 17 LEU C C 8.817 8.068 -1.519 1.00 . A A . 14 LEU C 1 1 14 13618 1 1 17 LEU CA C 9.346 9.200 -2.395 1.00 . A A . 14 LEU CA 1 1 14 13619 1 1 17 LEU CB C 8.973 10.551 -1.781 1.00 . A A . 14 LEU CB 1 1 14 13620 1 1 17 LEU CD1 C 10.229 10.300 0.374 1.00 . A A . 14 LEU CD1 1 1 14 13621 1 1 17 LEU CD2 C 8.349 11.941 0.209 1.00 . A A . 14 LEU CD2 1 1 14 13622 1 1 17 LEU CG C 8.876 10.591 -0.256 1.00 . A A . 14 LEU CG 1 1 14 13623 1 1 17 LEU H H 7.939 9.479 -3.950 1.00 . A A . 14 LEU H 1 1 14 13624 1 1 17 LEU HA H 10.421 9.123 -2.450 1.00 . A A . 14 LEU HA 1 1 14 13625 1 1 17 LEU HB2 H 9.720 11.268 -2.083 1.00 . A A . 14 LEU HB2 1 1 14 13626 1 1 17 LEU HB3 H 8.013 10.841 -2.184 1.00 . A A . 14 LEU HB3 1 1 14 13627 1 1 17 LEU HD11 H 10.820 11.203 0.390 1.00 . A A . 14 LEU HD11 1 1 14 13628 1 1 17 LEU HD12 H 10.740 9.546 -0.206 1.00 . A A . 14 LEU HD12 1 1 14 13629 1 1 17 LEU HD13 H 10.087 9.942 1.384 1.00 . A A . 14 LEU HD13 1 1 14 13630 1 1 17 LEU HD21 H 8.113 11.891 1.262 1.00 . A A . 14 LEU HD21 1 1 14 13631 1 1 17 LEU HD22 H 7.458 12.192 -0.348 1.00 . A A . 14 LEU HD22 1 1 14 13632 1 1 17 LEU HD23 H 9.102 12.697 0.044 1.00 . A A . 14 LEU HD23 1 1 14 13633 1 1 17 LEU HG H 8.183 9.829 0.075 1.00 . A A . 14 LEU HG 1 1 14 13634 1 1 17 LEU N N 8.819 9.098 -3.751 1.00 . A A . 14 LEU N 1 1 14 13635 1 1 17 LEU O O 7.616 7.796 -1.496 1.00 . A A . 14 LEU O 1 1 14 13636 1 1 18 TYR C C 8.820 6.830 1.413 1.00 . A A . 15 TYR C 1 1 14 13637 1 1 18 TYR CA C 9.346 6.310 0.078 1.00 . A A . 15 TYR CA 1 1 14 13638 1 1 18 TYR CB C 10.543 5.388 0.314 1.00 . A A . 15 TYR CB 1 1 14 13639 1 1 18 TYR CD1 C 10.647 3.916 -1.735 1.00 . A A . 15 TYR CD1 1 1 14 13640 1 1 18 TYR CD2 C 10.070 2.908 0.346 1.00 . A A . 15 TYR CD2 1 1 14 13641 1 1 18 TYR CE1 C 10.533 2.691 -2.365 1.00 . A A . 15 TYR CE1 1 1 14 13642 1 1 18 TYR CE2 C 9.955 1.679 -0.275 1.00 . A A . 15 TYR CE2 1 1 14 13643 1 1 18 TYR CG C 10.418 4.046 -0.371 1.00 . A A . 15 TYR CG 1 1 14 13644 1 1 18 TYR CZ C 10.188 1.577 -1.631 1.00 . A A . 15 TYR CZ 1 1 14 13645 1 1 18 TYR H H 10.663 7.675 -0.860 1.00 . A A . 15 TYR H 1 1 14 13646 1 1 18 TYR HA H 8.563 5.749 -0.410 1.00 . A A . 15 TYR HA 1 1 14 13647 1 1 18 TYR HB2 H 11.436 5.867 -0.057 1.00 . A A . 15 TYR HB2 1 1 14 13648 1 1 18 TYR HB3 H 10.650 5.212 1.374 1.00 . A A . 15 TYR HB3 1 1 14 13649 1 1 18 TYR HD1 H 10.918 4.792 -2.308 1.00 . A A . 15 TYR HD1 1 1 14 13650 1 1 18 TYR HD2 H 9.889 2.992 1.408 1.00 . A A . 15 TYR HD2 1 1 14 13651 1 1 18 TYR HE1 H 10.716 2.610 -3.427 1.00 . A A . 15 TYR HE1 1 1 14 13652 1 1 18 TYR HE2 H 9.684 0.806 0.299 1.00 . A A . 15 TYR HE2 1 1 14 13653 1 1 18 TYR HH H 10.019 -0.339 -1.591 1.00 . A A . 15 TYR HH 1 1 14 13654 1 1 18 TYR N N 9.721 7.412 -0.799 1.00 . A A . 15 TYR N 1 1 14 13655 1 1 18 TYR O O 9.224 7.894 1.882 1.00 . A A . 15 TYR O 1 1 14 13656 1 1 18 TYR OH O 10.074 0.355 -2.254 1.00 . A A . 15 TYR OH 1 1 14 13657 1 1 19 THR C C 6.398 5.368 3.826 1.00 . A A . 16 THR C 1 1 14 13658 1 1 19 THR CA C 7.331 6.453 3.300 1.00 . A A . 16 THR CA 1 1 14 13659 1 1 19 THR CB C 6.550 7.776 3.189 1.00 . A A . 16 THR CB 1 1 14 13660 1 1 19 THR CG2 C 5.323 7.607 2.305 1.00 . A A . 16 THR CG2 1 1 14 13661 1 1 19 THR H H 7.632 5.233 1.597 1.00 . A A . 16 THR H 1 1 14 13662 1 1 19 THR HA H 8.137 6.594 4.006 1.00 . A A . 16 THR HA 1 1 14 13663 1 1 19 THR HB H 7.195 8.521 2.747 1.00 . A A . 16 THR HB 1 1 14 13664 1 1 19 THR HG1 H 6.420 9.132 4.615 1.00 . A A . 16 THR HG1 1 1 14 13665 1 1 19 THR HG21 H 5.596 7.069 1.410 1.00 . A A . 16 THR HG21 1 1 14 13666 1 1 19 THR HG22 H 4.937 8.580 2.038 1.00 . A A . 16 THR HG22 1 1 14 13667 1 1 19 THR HG23 H 4.567 7.055 2.841 1.00 . A A . 16 THR HG23 1 1 14 13668 1 1 19 THR N N 7.913 6.071 2.021 1.00 . A A . 16 THR N 1 1 14 13669 1 1 19 THR O O 6.223 4.325 3.194 1.00 . A A . 16 THR O 1 1 14 13670 1 1 19 THR OG1 O 6.150 8.220 4.491 1.00 . A A . 16 THR OG1 1 1 14 13671 1 1 20 LEU C C 3.593 5.350 6.037 1.00 . A A . 17 LEU C 1 1 14 13672 1 1 20 LEU CA C 4.881 4.664 5.595 1.00 . A A . 17 LEU CA 1 1 14 13673 1 1 20 LEU CB C 5.546 3.982 6.792 1.00 . A A . 17 LEU CB 1 1 14 13674 1 1 20 LEU CD1 C 7.676 2.868 7.501 1.00 . A A . 17 LEU CD1 1 1 14 13675 1 1 20 LEU CD2 C 5.881 1.532 6.382 1.00 . A A . 17 LEU CD2 1 1 14 13676 1 1 20 LEU CG C 6.564 2.890 6.464 1.00 . A A . 17 LEU CG 1 1 14 13677 1 1 20 LEU H H 5.976 6.468 5.441 1.00 . A A . 17 LEU H 1 1 14 13678 1 1 20 LEU HA H 4.640 3.915 4.854 1.00 . A A . 17 LEU HA 1 1 14 13679 1 1 20 LEU HB2 H 6.051 4.744 7.367 1.00 . A A . 17 LEU HB2 1 1 14 13680 1 1 20 LEU HB3 H 4.765 3.539 7.394 1.00 . A A . 17 LEU HB3 1 1 14 13681 1 1 20 LEU HD11 H 7.528 2.032 8.168 1.00 . A A . 17 LEU HD11 1 1 14 13682 1 1 20 LEU HD12 H 7.660 3.787 8.067 1.00 . A A . 17 LEU HD12 1 1 14 13683 1 1 20 LEU HD13 H 8.630 2.769 7.004 1.00 . A A . 17 LEU HD13 1 1 14 13684 1 1 20 LEU HD21 H 5.642 1.312 5.351 1.00 . A A . 17 LEU HD21 1 1 14 13685 1 1 20 LEU HD22 H 4.972 1.550 6.966 1.00 . A A . 17 LEU HD22 1 1 14 13686 1 1 20 LEU HD23 H 6.544 0.773 6.768 1.00 . A A . 17 LEU HD23 1 1 14 13687 1 1 20 LEU HG H 7.010 3.100 5.501 1.00 . A A . 17 LEU HG 1 1 14 13688 1 1 20 LEU N N 5.799 5.619 4.984 1.00 . A A . 17 LEU N 1 1 14 13689 1 1 20 LEU O O 2.713 4.724 6.628 1.00 . A A . 17 LEU O 1 1 14 13690 1 1 21 LYS C C 1.211 7.261 5.055 1.00 . A A . 18 LYS C 1 1 14 13691 1 1 21 LYS CA C 2.305 7.416 6.106 1.00 . A A . 18 LYS CA 1 1 14 13692 1 1 21 LYS CB C 2.668 8.893 6.267 1.00 . A A . 18 LYS CB 1 1 14 13693 1 1 21 LYS CD C 2.654 9.726 8.638 1.00 . A A . 18 LYS CD 1 1 14 13694 1 1 21 LYS CE C 3.301 9.469 9.990 1.00 . A A . 18 LYS CE 1 1 14 13695 1 1 21 LYS CG C 3.505 9.183 7.502 1.00 . A A . 18 LYS CG 1 1 14 13696 1 1 21 LYS H H 4.222 7.087 5.270 1.00 . A A . 18 LYS H 1 1 14 13697 1 1 21 LYS HA H 1.938 7.038 7.048 1.00 . A A . 18 LYS HA 1 1 14 13698 1 1 21 LYS HB2 H 3.222 9.213 5.399 1.00 . A A . 18 LYS HB2 1 1 14 13699 1 1 21 LYS HB3 H 1.756 9.470 6.334 1.00 . A A . 18 LYS HB3 1 1 14 13700 1 1 21 LYS HD2 H 2.530 10.790 8.507 1.00 . A A . 18 LYS HD2 1 1 14 13701 1 1 21 LYS HD3 H 1.687 9.244 8.614 1.00 . A A . 18 LYS HD3 1 1 14 13702 1 1 21 LYS HE2 H 3.390 8.404 10.137 1.00 . A A . 18 LYS HE2 1 1 14 13703 1 1 21 LYS HE3 H 4.284 9.916 9.993 1.00 . A A . 18 LYS HE3 1 1 14 13704 1 1 21 LYS HG2 H 3.978 8.269 7.826 1.00 . A A . 18 LYS HG2 1 1 14 13705 1 1 21 LYS HG3 H 4.260 9.914 7.250 1.00 . A A . 18 LYS HG3 1 1 14 13706 1 1 21 LYS HZ1 H 1.753 10.661 10.728 1.00 . A A . 18 LYS HZ1 1 1 14 13707 1 1 21 LYS HZ2 H 3.115 10.611 11.729 1.00 . A A . 18 LYS HZ2 1 1 14 13708 1 1 21 LYS HZ3 H 2.064 9.286 11.664 1.00 . A A . 18 LYS HZ3 1 1 14 13709 1 1 21 LYS N N 3.487 6.642 5.743 1.00 . A A . 18 LYS N 1 1 14 13710 1 1 21 LYS NZ N 2.502 10.047 11.107 1.00 . A A . 18 LYS NZ 1 1 14 13711 1 1 21 LYS O O 0.148 7.873 5.158 1.00 . A A . 18 LYS O 1 1 14 13712 1 1 22 GLU C C 0.189 7.505 2.243 1.00 . A A . 19 GLU C 1 1 14 13713 1 1 22 GLU CA C 0.514 6.206 2.975 1.00 . A A . 19 GLU CA 1 1 14 13714 1 1 22 GLU CB C -0.768 5.592 3.540 1.00 . A A . 19 GLU CB 1 1 14 13715 1 1 22 GLU CD C -1.435 3.157 3.644 1.00 . A A . 19 GLU CD 1 1 14 13716 1 1 22 GLU CG C -0.552 4.248 4.218 1.00 . A A . 19 GLU CG 1 1 14 13717 1 1 22 GLU H H 2.344 5.981 4.018 1.00 . A A . 19 GLU H 1 1 14 13718 1 1 22 GLU HA H 0.956 5.513 2.275 1.00 . A A . 19 GLU HA 1 1 14 13719 1 1 22 GLU HB2 H -1.192 6.273 4.263 1.00 . A A . 19 GLU HB2 1 1 14 13720 1 1 22 GLU HB3 H -1.472 5.454 2.733 1.00 . A A . 19 GLU HB3 1 1 14 13721 1 1 22 GLU HG2 H 0.480 3.958 4.092 1.00 . A A . 19 GLU HG2 1 1 14 13722 1 1 22 GLU HG3 H -0.771 4.352 5.271 1.00 . A A . 19 GLU HG3 1 1 14 13723 1 1 22 GLU N N 1.478 6.440 4.044 1.00 . A A . 19 GLU N 1 1 14 13724 1 1 22 GLU O O -0.773 7.573 1.477 1.00 . A A . 19 GLU O 1 1 14 13725 1 1 22 GLU OE1 O -1.433 2.982 2.407 1.00 . A A . 19 GLU OE1 1 1 14 13726 1 1 22 GLU OE2 O -2.127 2.477 4.431 1.00 . A A . 19 GLU OE2 1 1 14 13727 1 1 23 ILE C C 2.129 10.491 1.520 1.00 . A A . 20 ILE C 1 1 14 13728 1 1 23 ILE CA C 0.796 9.827 1.847 1.00 . A A . 20 ILE CA 1 1 14 13729 1 1 23 ILE CB C -0.030 10.771 2.740 1.00 . A A . 20 ILE CB 1 1 14 13730 1 1 23 ILE CD1 C -2.304 9.988 1.906 1.00 . A A . 20 ILE CD1 1 1 14 13731 1 1 23 ILE CG1 C -1.375 10.130 3.091 1.00 . A A . 20 ILE CG1 1 1 14 13732 1 1 23 ILE CG2 C -0.240 12.108 2.045 1.00 . A A . 20 ILE CG2 1 1 14 13733 1 1 23 ILE H H 1.747 8.414 3.103 1.00 . A A . 20 ILE H 1 1 14 13734 1 1 23 ILE HA H 0.251 9.665 0.927 1.00 . A A . 20 ILE HA 1 1 14 13735 1 1 23 ILE HB H 0.525 10.948 3.649 1.00 . A A . 20 ILE HB 1 1 14 13736 1 1 23 ILE HD11 H -3.177 10.606 2.057 1.00 . A A . 20 ILE HD11 1 1 14 13737 1 1 23 ILE HD12 H -1.792 10.297 1.007 1.00 . A A . 20 ILE HD12 1 1 14 13738 1 1 23 ILE HD13 H -2.609 8.955 1.809 1.00 . A A . 20 ILE HD13 1 1 14 13739 1 1 23 ILE HG12 H -1.202 9.145 3.496 1.00 . A A . 20 ILE HG12 1 1 14 13740 1 1 23 ILE HG13 H -1.872 10.738 3.833 1.00 . A A . 20 ILE HG13 1 1 14 13741 1 1 23 ILE HG21 H -0.498 11.939 1.010 1.00 . A A . 20 ILE HG21 1 1 14 13742 1 1 23 ILE HG22 H -1.042 12.643 2.532 1.00 . A A . 20 ILE HG22 1 1 14 13743 1 1 23 ILE HG23 H 0.667 12.689 2.101 1.00 . A A . 20 ILE HG23 1 1 14 13744 1 1 23 ILE N N 0.997 8.531 2.484 1.00 . A A . 20 ILE N 1 1 14 13745 1 1 23 ILE O O 3.104 10.345 2.258 1.00 . A A . 20 ILE O 1 1 14 13746 1 1 24 CYS C C 3.433 13.321 0.569 1.00 . A A . 21 CYS C 1 1 14 13747 1 1 24 CYS CA C 3.376 11.912 -0.013 1.00 . A A . 21 CYS CA 1 1 14 13748 1 1 24 CYS CB C 3.444 11.974 -1.539 1.00 . A A . 21 CYS CB 1 1 14 13749 1 1 24 CYS H H 1.352 11.302 -0.135 1.00 . A A . 21 CYS H 1 1 14 13750 1 1 24 CYS HA H 4.221 11.351 0.355 1.00 . A A . 21 CYS HA 1 1 14 13751 1 1 24 CYS HB2 H 3.472 10.968 -1.932 1.00 . A A . 21 CYS HB2 1 1 14 13752 1 1 24 CYS HB3 H 2.563 12.475 -1.912 1.00 . A A . 21 CYS HB3 1 1 14 13753 1 1 24 CYS N N 2.163 11.223 0.412 1.00 . A A . 21 CYS N 1 1 14 13754 1 1 24 CYS O O 2.628 14.191 0.233 1.00 . A A . 21 CYS O 1 1 14 13755 1 1 24 CYS SG S 4.891 12.851 -2.178 1.00 . A A . 21 CYS SG 1 1 14 13756 1 1 25 PRO C C 5.092 15.920 1.142 1.00 . A A . 22 PRO C 1 1 14 13757 1 1 25 PRO CA C 4.589 14.855 2.111 1.00 . A A . 22 PRO CA 1 1 14 13758 1 1 25 PRO CB C 5.642 14.572 3.185 1.00 . A A . 22 PRO CB 1 1 14 13759 1 1 25 PRO CD C 5.399 12.564 1.910 1.00 . A A . 22 PRO CD 1 1 14 13760 1 1 25 PRO CG C 6.395 13.392 2.675 1.00 . A A . 22 PRO CG 1 1 14 13761 1 1 25 PRO HA H 3.678 15.198 2.579 1.00 . A A . 22 PRO HA 1 1 14 13762 1 1 25 PRO HB2 H 6.285 15.433 3.299 1.00 . A A . 22 PRO HB2 1 1 14 13763 1 1 25 PRO HB3 H 5.153 14.353 4.123 1.00 . A A . 22 PRO HB3 1 1 14 13764 1 1 25 PRO HD2 H 5.875 12.087 1.066 1.00 . A A . 22 PRO HD2 1 1 14 13765 1 1 25 PRO HD3 H 4.945 11.828 2.556 1.00 . A A . 22 PRO HD3 1 1 14 13766 1 1 25 PRO HG2 H 7.191 13.718 2.023 1.00 . A A . 22 PRO HG2 1 1 14 13767 1 1 25 PRO HG3 H 6.795 12.825 3.503 1.00 . A A . 22 PRO HG3 1 1 14 13768 1 1 25 PRO N N 4.405 13.554 1.463 1.00 . A A . 22 PRO N 1 1 14 13769 1 1 25 PRO O O 5.156 17.102 1.479 1.00 . A A . 22 PRO O 1 1 14 13770 1 1 26 LYS C C 4.788 17.126 -1.781 1.00 . A A . 23 LYS C 1 1 14 13771 1 1 26 LYS CA C 5.942 16.410 -1.087 1.00 . A A . 23 LYS CA 1 1 14 13772 1 1 26 LYS CB C 6.780 15.651 -2.118 1.00 . A A . 23 LYS CB 1 1 14 13773 1 1 26 LYS CD C 8.987 16.505 -1.274 1.00 . A A . 23 LYS CD 1 1 14 13774 1 1 26 LYS CE C 10.453 16.383 -1.661 1.00 . A A . 23 LYS CE 1 1 14 13775 1 1 26 LYS CG C 8.078 16.353 -2.482 1.00 . A A . 23 LYS CG 1 1 14 13776 1 1 26 LYS H H 5.373 14.539 -0.277 1.00 . A A . 23 LYS H 1 1 14 13777 1 1 26 LYS HA H 6.565 17.144 -0.599 1.00 . A A . 23 LYS HA 1 1 14 13778 1 1 26 LYS HB2 H 7.021 14.675 -1.721 1.00 . A A . 23 LYS HB2 1 1 14 13779 1 1 26 LYS HB3 H 6.196 15.530 -3.019 1.00 . A A . 23 LYS HB3 1 1 14 13780 1 1 26 LYS HD2 H 8.823 17.476 -0.831 1.00 . A A . 23 LYS HD2 1 1 14 13781 1 1 26 LYS HD3 H 8.748 15.733 -0.555 1.00 . A A . 23 LYS HD3 1 1 14 13782 1 1 26 LYS HE2 H 10.889 15.563 -1.111 1.00 . A A . 23 LYS HE2 1 1 14 13783 1 1 26 LYS HE3 H 10.516 16.180 -2.720 1.00 . A A . 23 LYS HE3 1 1 14 13784 1 1 26 LYS HG2 H 8.591 15.772 -3.235 1.00 . A A . 23 LYS HG2 1 1 14 13785 1 1 26 LYS HG3 H 7.848 17.333 -2.875 1.00 . A A . 23 LYS HG3 1 1 14 13786 1 1 26 LYS HZ1 H 10.558 18.378 -1.055 1.00 . A A . 23 LYS HZ1 1 1 14 13787 1 1 26 LYS HZ2 H 11.721 17.950 -2.207 1.00 . A A . 23 LYS HZ2 1 1 14 13788 1 1 26 LYS HZ3 H 11.899 17.453 -0.600 1.00 . A A . 23 LYS HZ3 1 1 14 13789 1 1 26 LYS N N 5.447 15.494 -0.066 1.00 . A A . 23 LYS N 1 1 14 13790 1 1 26 LYS NZ N 11.211 17.628 -1.359 1.00 . A A . 23 LYS NZ 1 1 14 13791 1 1 26 LYS O O 4.695 18.354 -1.743 1.00 . A A . 23 LYS O 1 1 14 13792 1 1 27 CYS C C 1.496 16.780 -2.279 1.00 . A A . 24 CYS C 1 1 14 13793 1 1 27 CYS CA C 2.765 16.914 -3.115 1.00 . A A . 24 CYS CA 1 1 14 13794 1 1 27 CYS CB C 2.577 16.220 -4.465 1.00 . A A . 24 CYS CB 1 1 14 13795 1 1 27 CYS H H 4.041 15.381 -2.408 1.00 . A A . 24 CYS H 1 1 14 13796 1 1 27 CYS HA H 2.960 17.963 -3.283 1.00 . A A . 24 CYS HA 1 1 14 13797 1 1 27 CYS HB2 H 1.693 16.615 -4.945 1.00 . A A . 24 CYS HB2 1 1 14 13798 1 1 27 CYS HB3 H 3.435 16.421 -5.087 1.00 . A A . 24 CYS HB3 1 1 14 13799 1 1 27 CYS N N 3.913 16.353 -2.413 1.00 . A A . 24 CYS N 1 1 14 13800 1 1 27 CYS O O 0.675 17.694 -2.226 1.00 . A A . 24 CYS O 1 1 14 13801 1 1 27 CYS SG S 2.383 14.426 -4.352 1.00 . A A . 24 CYS SG 1 1 14 13802 1 1 28 GLY C C -0.804 14.428 -1.447 1.00 . A A . 25 GLY C 1 1 14 13803 1 1 28 GLY CA C 0.170 15.395 -0.805 1.00 . A A . 25 GLY CA 1 1 14 13804 1 1 28 GLY H H 2.029 14.936 -1.709 1.00 . A A . 25 GLY H 1 1 14 13805 1 1 28 GLY HA2 H 0.487 14.992 0.145 1.00 . A A . 25 GLY HA2 1 1 14 13806 1 1 28 GLY HA3 H -0.332 16.336 -0.638 1.00 . A A . 25 GLY HA3 1 1 14 13807 1 1 28 GLY N N 1.342 15.629 -1.629 1.00 . A A . 25 GLY N 1 1 14 13808 1 1 28 GLY O O -1.992 14.725 -1.571 1.00 . A A . 25 GLY O 1 1 14 13809 1 1 29 GLU C C -0.887 10.879 -1.876 1.00 . A A . 26 GLU C 1 1 14 13810 1 1 29 GLU CA C -1.137 12.254 -2.491 1.00 . A A . 26 GLU CA 1 1 14 13811 1 1 29 GLU CB C -0.868 12.209 -3.997 1.00 . A A . 26 GLU CB 1 1 14 13812 1 1 29 GLU CD C 0.455 10.096 -4.401 1.00 . A A . 26 GLU CD 1 1 14 13813 1 1 29 GLU CG C 0.482 11.611 -4.355 1.00 . A A . 26 GLU CG 1 1 14 13814 1 1 29 GLU H H 0.653 13.088 -1.728 1.00 . A A . 26 GLU H 1 1 14 13815 1 1 29 GLU HA H -2.170 12.525 -2.327 1.00 . A A . 26 GLU HA 1 1 14 13816 1 1 29 GLU HB2 H -1.638 11.619 -4.470 1.00 . A A . 26 GLU HB2 1 1 14 13817 1 1 29 GLU HB3 H -0.907 13.215 -4.386 1.00 . A A . 26 GLU HB3 1 1 14 13818 1 1 29 GLU HG2 H 0.779 11.979 -5.326 1.00 . A A . 26 GLU HG2 1 1 14 13819 1 1 29 GLU HG3 H 1.207 11.921 -3.617 1.00 . A A . 26 GLU HG3 1 1 14 13820 1 1 29 GLU N N -0.301 13.266 -1.856 1.00 . A A . 26 GLU N 1 1 14 13821 1 1 29 GLU O O 0.208 10.592 -1.394 1.00 . A A . 26 GLU O 1 1 14 13822 1 1 29 GLU OE1 O -0.230 9.541 -5.287 1.00 . A A . 26 GLU OE1 1 1 14 13823 1 1 29 GLU OE2 O 1.116 9.464 -3.552 1.00 . A A . 26 GLU OE2 1 1 14 13824 1 1 30 LYS C C -0.721 7.890 -2.061 1.00 . A A . 27 LYS C 1 1 14 13825 1 1 30 LYS CA C -1.805 8.688 -1.345 1.00 . A A . 27 LYS CA 1 1 14 13826 1 1 30 LYS CB C -3.147 7.961 -1.458 1.00 . A A . 27 LYS CB 1 1 14 13827 1 1 30 LYS CD C -4.393 5.975 -0.554 1.00 . A A . 27 LYS CD 1 1 14 13828 1 1 30 LYS CE C -5.388 5.695 -1.669 1.00 . A A . 27 LYS CE 1 1 14 13829 1 1 30 LYS CG C -3.071 6.486 -1.104 1.00 . A A . 27 LYS CG 1 1 14 13830 1 1 30 LYS H H -2.760 10.320 -2.298 1.00 . A A . 27 LYS H 1 1 14 13831 1 1 30 LYS HA H -1.540 8.778 -0.303 1.00 . A A . 27 LYS HA 1 1 14 13832 1 1 30 LYS HB2 H -3.856 8.434 -0.793 1.00 . A A . 27 LYS HB2 1 1 14 13833 1 1 30 LYS HB3 H -3.506 8.047 -2.473 1.00 . A A . 27 LYS HB3 1 1 14 13834 1 1 30 LYS HD2 H -4.216 5.062 -0.007 1.00 . A A . 27 LYS HD2 1 1 14 13835 1 1 30 LYS HD3 H -4.809 6.720 0.109 1.00 . A A . 27 LYS HD3 1 1 14 13836 1 1 30 LYS HE2 H -6.357 5.507 -1.232 1.00 . A A . 27 LYS HE2 1 1 14 13837 1 1 30 LYS HE3 H -5.444 6.563 -2.311 1.00 . A A . 27 LYS HE3 1 1 14 13838 1 1 30 LYS HG2 H -2.821 5.925 -1.991 1.00 . A A . 27 LYS HG2 1 1 14 13839 1 1 30 LYS HG3 H -2.302 6.344 -0.357 1.00 . A A . 27 LYS HG3 1 1 14 13840 1 1 30 LYS HZ1 H -4.716 4.819 -3.444 1.00 . A A . 27 LYS HZ1 1 1 14 13841 1 1 30 LYS HZ2 H -5.782 3.847 -2.560 1.00 . A A . 27 LYS HZ2 1 1 14 13842 1 1 30 LYS HZ3 H -4.181 4.031 -2.045 1.00 . A A . 27 LYS HZ3 1 1 14 13843 1 1 30 LYS N N -1.912 10.034 -1.898 1.00 . A A . 27 LYS N 1 1 14 13844 1 1 30 LYS NZ N -4.988 4.515 -2.486 1.00 . A A . 27 LYS NZ 1 1 14 13845 1 1 30 LYS O O -0.770 7.709 -3.278 1.00 . A A . 27 LYS O 1 1 14 13846 1 1 31 THR C C 0.894 5.228 -2.234 1.00 . A A . 28 THR C 1 1 14 13847 1 1 31 THR CA C 1.354 6.632 -1.860 1.00 . A A . 28 THR CA 1 1 14 13848 1 1 31 THR CB C 2.533 6.529 -0.875 1.00 . A A . 28 THR CB 1 1 14 13849 1 1 31 THR CG2 C 3.411 7.770 -0.949 1.00 . A A . 28 THR CG2 1 1 14 13850 1 1 31 THR H H 0.241 7.591 -0.335 1.00 . A A . 28 THR H 1 1 14 13851 1 1 31 THR HA H 1.700 7.137 -2.751 1.00 . A A . 28 THR HA 1 1 14 13852 1 1 31 THR HB H 3.129 5.668 -1.138 1.00 . A A . 28 THR HB 1 1 14 13853 1 1 31 THR HG1 H 2.702 6.678 1.085 1.00 . A A . 28 THR HG1 1 1 14 13854 1 1 31 THR HG21 H 3.459 8.115 -1.971 1.00 . A A . 28 THR HG21 1 1 14 13855 1 1 31 THR HG22 H 4.405 7.528 -0.604 1.00 . A A . 28 THR HG22 1 1 14 13856 1 1 31 THR HG23 H 2.991 8.545 -0.326 1.00 . A A . 28 THR HG23 1 1 14 13857 1 1 31 THR N N 0.258 7.412 -1.299 1.00 . A A . 28 THR N 1 1 14 13858 1 1 31 THR O O -0.167 4.777 -1.804 1.00 . A A . 28 THR O 1 1 14 13859 1 1 31 THR OG1 O 2.042 6.367 0.461 1.00 . A A . 28 THR OG1 1 1 14 13860 1 1 32 VAL C C 2.598 2.277 -3.387 1.00 . A A . 29 VAL C 1 1 14 13861 1 1 32 VAL CA C 1.377 3.186 -3.468 1.00 . A A . 29 VAL CA 1 1 14 13862 1 1 32 VAL CB C 0.833 3.169 -4.909 1.00 . A A . 29 VAL CB 1 1 14 13863 1 1 32 VAL CG1 C -0.340 4.128 -5.048 1.00 . A A . 29 VAL CG1 1 1 14 13864 1 1 32 VAL CG2 C 1.934 3.516 -5.898 1.00 . A A . 29 VAL CG2 1 1 14 13865 1 1 32 VAL H H 2.533 4.955 -3.348 1.00 . A A . 29 VAL H 1 1 14 13866 1 1 32 VAL HA H 0.610 2.801 -2.811 1.00 . A A . 29 VAL HA 1 1 14 13867 1 1 32 VAL HB H 0.482 2.172 -5.128 1.00 . A A . 29 VAL HB 1 1 14 13868 1 1 32 VAL HG11 H 0.032 5.133 -5.191 1.00 . A A . 29 VAL HG11 1 1 14 13869 1 1 32 VAL HG12 H -0.942 3.841 -5.898 1.00 . A A . 29 VAL HG12 1 1 14 13870 1 1 32 VAL HG13 H -0.942 4.093 -4.151 1.00 . A A . 29 VAL HG13 1 1 14 13871 1 1 32 VAL HG21 H 2.438 2.611 -6.206 1.00 . A A . 29 VAL HG21 1 1 14 13872 1 1 32 VAL HG22 H 1.504 4.001 -6.762 1.00 . A A . 29 VAL HG22 1 1 14 13873 1 1 32 VAL HG23 H 2.644 4.181 -5.429 1.00 . A A . 29 VAL HG23 1 1 14 13874 1 1 32 VAL N N 1.700 4.542 -3.038 1.00 . A A . 29 VAL N 1 1 14 13875 1 1 32 VAL O O 3.736 2.744 -3.453 1.00 . A A . 29 VAL O 1 1 14 13876 1 1 33 ILE C C 4.213 -0.073 -4.467 1.00 . A A . 30 ILE C 1 1 14 13877 1 1 33 ILE CA C 3.435 0.005 -3.157 1.00 . A A . 30 ILE CA 1 1 14 13878 1 1 33 ILE CB C 2.902 -1.396 -2.805 1.00 . A A . 30 ILE CB 1 1 14 13879 1 1 33 ILE CD1 C 2.544 -0.679 -0.390 1.00 . A A . 30 ILE CD1 1 1 14 13880 1 1 33 ILE CG1 C 1.939 -1.317 -1.620 1.00 . A A . 30 ILE CG1 1 1 14 13881 1 1 33 ILE CG2 C 4.056 -2.339 -2.495 1.00 . A A . 30 ILE CG2 1 1 14 13882 1 1 33 ILE H H 1.426 0.669 -3.198 1.00 . A A . 30 ILE H 1 1 14 13883 1 1 33 ILE HA H 4.106 0.321 -2.371 1.00 . A A . 30 ILE HA 1 1 14 13884 1 1 33 ILE HB H 2.375 -1.783 -3.664 1.00 . A A . 30 ILE HB 1 1 14 13885 1 1 33 ILE HD11 H 2.499 -1.374 0.436 1.00 . A A . 30 ILE HD11 1 1 14 13886 1 1 33 ILE HD12 H 3.574 -0.421 -0.588 1.00 . A A . 30 ILE HD12 1 1 14 13887 1 1 33 ILE HD13 H 1.992 0.215 -0.138 1.00 . A A . 30 ILE HD13 1 1 14 13888 1 1 33 ILE HG12 H 1.076 -0.734 -1.904 1.00 . A A . 30 ILE HG12 1 1 14 13889 1 1 33 ILE HG13 H 1.622 -2.315 -1.356 1.00 . A A . 30 ILE HG13 1 1 14 13890 1 1 33 ILE HG21 H 4.158 -2.441 -1.424 1.00 . A A . 30 ILE HG21 1 1 14 13891 1 1 33 ILE HG22 H 3.856 -3.307 -2.929 1.00 . A A . 30 ILE HG22 1 1 14 13892 1 1 33 ILE HG23 H 4.969 -1.939 -2.908 1.00 . A A . 30 ILE HG23 1 1 14 13893 1 1 33 ILE N N 2.354 0.979 -3.245 1.00 . A A . 30 ILE N 1 1 14 13894 1 1 33 ILE O O 3.699 -0.508 -5.497 1.00 . A A . 30 ILE O 1 1 14 13895 1 1 34 PRO C C 6.749 -1.071 -6.019 1.00 . A A . 31 PRO C 1 1 14 13896 1 1 34 PRO CA C 6.360 0.343 -5.601 1.00 . A A . 31 PRO CA 1 1 14 13897 1 1 34 PRO CB C 7.593 1.120 -5.132 1.00 . A A . 31 PRO CB 1 1 14 13898 1 1 34 PRO CD C 6.161 0.888 -3.233 1.00 . A A . 31 PRO CD 1 1 14 13899 1 1 34 PRO CG C 7.604 0.956 -3.652 1.00 . A A . 31 PRO CG 1 1 14 13900 1 1 34 PRO HA H 5.908 0.854 -6.439 1.00 . A A . 31 PRO HA 1 1 14 13901 1 1 34 PRO HB2 H 8.480 0.699 -5.583 1.00 . A A . 31 PRO HB2 1 1 14 13902 1 1 34 PRO HB3 H 7.498 2.158 -5.413 1.00 . A A . 31 PRO HB3 1 1 14 13903 1 1 34 PRO HD2 H 6.043 0.220 -2.393 1.00 . A A . 31 PRO HD2 1 1 14 13904 1 1 34 PRO HD3 H 5.792 1.874 -2.987 1.00 . A A . 31 PRO HD3 1 1 14 13905 1 1 34 PRO HG2 H 8.114 0.043 -3.386 1.00 . A A . 31 PRO HG2 1 1 14 13906 1 1 34 PRO HG3 H 8.087 1.805 -3.192 1.00 . A A . 31 PRO HG3 1 1 14 13907 1 1 34 PRO N N 5.483 0.357 -4.427 1.00 . A A . 31 PRO N 1 1 14 13908 1 1 34 PRO O O 6.640 -1.436 -7.190 1.00 . A A . 31 PRO O 1 1 14 13909 1 1 35 LYS C C 6.883 -4.209 -4.388 1.00 . A A . 32 LYS C 1 1 14 13910 1 1 35 LYS CA C 7.605 -3.240 -5.321 1.00 . A A . 32 LYS CA 1 1 14 13911 1 1 35 LYS CB C 9.118 -3.390 -5.156 1.00 . A A . 32 LYS CB 1 1 14 13912 1 1 35 LYS CD C 11.080 -2.231 -6.214 1.00 . A A . 32 LYS CD 1 1 14 13913 1 1 35 LYS CE C 12.055 -2.810 -5.202 1.00 . A A . 32 LYS CE 1 1 14 13914 1 1 35 LYS CG C 9.896 -3.156 -6.440 1.00 . A A . 32 LYS CG 1 1 14 13915 1 1 35 LYS H H 7.265 -1.516 -4.139 1.00 . A A . 32 LYS H 1 1 14 13916 1 1 35 LYS HA H 7.337 -3.473 -6.340 1.00 . A A . 32 LYS HA 1 1 14 13917 1 1 35 LYS HB2 H 9.461 -2.680 -4.418 1.00 . A A . 32 LYS HB2 1 1 14 13918 1 1 35 LYS HB3 H 9.333 -4.390 -4.807 1.00 . A A . 32 LYS HB3 1 1 14 13919 1 1 35 LYS HD2 H 11.595 -2.084 -7.151 1.00 . A A . 32 LYS HD2 1 1 14 13920 1 1 35 LYS HD3 H 10.717 -1.280 -5.849 1.00 . A A . 32 LYS HD3 1 1 14 13921 1 1 35 LYS HE2 H 11.635 -2.703 -4.213 1.00 . A A . 32 LYS HE2 1 1 14 13922 1 1 35 LYS HE3 H 12.200 -3.858 -5.420 1.00 . A A . 32 LYS HE3 1 1 14 13923 1 1 35 LYS HG2 H 10.260 -4.104 -6.808 1.00 . A A . 32 LYS HG2 1 1 14 13924 1 1 35 LYS HG3 H 9.238 -2.713 -7.173 1.00 . A A . 32 LYS HG3 1 1 14 13925 1 1 35 LYS HZ1 H 13.237 -1.088 -5.242 1.00 . A A . 32 LYS HZ1 1 1 14 13926 1 1 35 LYS HZ2 H 13.891 -2.387 -6.105 1.00 . A A . 32 LYS HZ2 1 1 14 13927 1 1 35 LYS HZ3 H 13.943 -2.384 -4.415 1.00 . A A . 32 LYS HZ3 1 1 14 13928 1 1 35 LYS N N 7.201 -1.864 -5.054 1.00 . A A . 32 LYS N 1 1 14 13929 1 1 35 LYS NZ N 13.374 -2.119 -5.244 1.00 . A A . 32 LYS NZ 1 1 14 13930 1 1 35 LYS O O 6.374 -3.830 -3.334 1.00 . A A . 32 LYS O 1 1 14 13931 1 1 36 PRO C C 6.940 -6.860 -2.716 1.00 . A A . 33 PRO C 1 1 14 13932 1 1 36 PRO CA C 6.182 -6.539 -3.999 1.00 . A A . 33 PRO CA 1 1 14 13933 1 1 36 PRO CB C 6.189 -7.744 -4.942 1.00 . A A . 33 PRO CB 1 1 14 13934 1 1 36 PRO CD C 7.422 -6.012 -6.032 1.00 . A A . 33 PRO CD 1 1 14 13935 1 1 36 PRO CG C 7.338 -7.502 -5.858 1.00 . A A . 33 PRO CG 1 1 14 13936 1 1 36 PRO HA H 5.163 -6.274 -3.756 1.00 . A A . 33 PRO HA 1 1 14 13937 1 1 36 PRO HB2 H 6.323 -8.652 -4.368 1.00 . A A . 33 PRO HB2 1 1 14 13938 1 1 36 PRO HB3 H 5.255 -7.789 -5.482 1.00 . A A . 33 PRO HB3 1 1 14 13939 1 1 36 PRO HD2 H 8.451 -5.701 -6.134 1.00 . A A . 33 PRO HD2 1 1 14 13940 1 1 36 PRO HD3 H 6.844 -5.697 -6.889 1.00 . A A . 33 PRO HD3 1 1 14 13941 1 1 36 PRO HG2 H 8.247 -7.880 -5.415 1.00 . A A . 33 PRO HG2 1 1 14 13942 1 1 36 PRO HG3 H 7.156 -7.980 -6.809 1.00 . A A . 33 PRO HG3 1 1 14 13943 1 1 36 PRO N N 6.837 -5.489 -4.785 1.00 . A A . 33 PRO N 1 1 14 13944 1 1 36 PRO O O 8.084 -6.448 -2.523 1.00 . A A . 33 PRO O 1 1 14 13945 1 1 37 PRO C C 8.018 -9.017 -0.711 1.00 . A A . 34 PRO C 1 1 14 13946 1 1 37 PRO CA C 6.887 -8.010 -0.538 1.00 . A A . 34 PRO CA 1 1 14 13947 1 1 37 PRO CB C 5.716 -8.645 0.218 1.00 . A A . 34 PRO CB 1 1 14 13948 1 1 37 PRO CD C 4.926 -8.141 -1.981 1.00 . A A . 34 PRO CD 1 1 14 13949 1 1 37 PRO CG C 4.792 -9.122 -0.850 1.00 . A A . 34 PRO CG 1 1 14 13950 1 1 37 PRO HA H 7.249 -7.154 0.013 1.00 . A A . 34 PRO HA 1 1 14 13951 1 1 37 PRO HB2 H 6.077 -9.465 0.823 1.00 . A A . 34 PRO HB2 1 1 14 13952 1 1 37 PRO HB3 H 5.244 -7.907 0.847 1.00 . A A . 34 PRO HB3 1 1 14 13953 1 1 37 PRO HD2 H 4.818 -8.644 -2.931 1.00 . A A . 34 PRO HD2 1 1 14 13954 1 1 37 PRO HD3 H 4.195 -7.352 -1.885 1.00 . A A . 34 PRO HD3 1 1 14 13955 1 1 37 PRO HG2 H 5.082 -10.110 -1.173 1.00 . A A . 34 PRO HG2 1 1 14 13956 1 1 37 PRO HG3 H 3.777 -9.130 -0.479 1.00 . A A . 34 PRO HG3 1 1 14 13957 1 1 37 PRO N N 6.291 -7.615 -1.817 1.00 . A A . 34 PRO N 1 1 14 13958 1 1 37 PRO O O 9.051 -8.926 -0.047 1.00 . A A . 34 PRO O 1 1 14 13959 1 1 38 LYS C C 8.750 -11.475 -3.318 1.00 . A A . 35 LYS C 1 1 14 13960 1 1 38 LYS CA C 8.822 -11.001 -1.871 1.00 . A A . 35 LYS CA 1 1 14 13961 1 1 38 LYS CB C 8.630 -12.187 -0.924 1.00 . A A . 35 LYS CB 1 1 14 13962 1 1 38 LYS CD C 10.196 -14.118 -1.287 1.00 . A A . 35 LYS CD 1 1 14 13963 1 1 38 LYS CE C 11.686 -14.376 -1.450 1.00 . A A . 35 LYS CE 1 1 14 13964 1 1 38 LYS CG C 9.933 -12.845 -0.501 1.00 . A A . 35 LYS CG 1 1 14 13965 1 1 38 LYS H H 6.974 -9.996 -2.106 1.00 . A A . 35 LYS H 1 1 14 13966 1 1 38 LYS HA H 9.794 -10.565 -1.695 1.00 . A A . 35 LYS HA 1 1 14 13967 1 1 38 LYS HB2 H 8.119 -11.845 -0.036 1.00 . A A . 35 LYS HB2 1 1 14 13968 1 1 38 LYS HB3 H 8.020 -12.931 -1.416 1.00 . A A . 35 LYS HB3 1 1 14 13969 1 1 38 LYS HD2 H 9.754 -14.953 -0.763 1.00 . A A . 35 LYS HD2 1 1 14 13970 1 1 38 LYS HD3 H 9.746 -14.026 -2.266 1.00 . A A . 35 LYS HD3 1 1 14 13971 1 1 38 LYS HE2 H 11.827 -15.115 -2.223 1.00 . A A . 35 LYS HE2 1 1 14 13972 1 1 38 LYS HE3 H 12.167 -13.453 -1.743 1.00 . A A . 35 LYS HE3 1 1 14 13973 1 1 38 LYS HG2 H 10.746 -12.155 -0.671 1.00 . A A . 35 LYS HG2 1 1 14 13974 1 1 38 LYS HG3 H 9.878 -13.087 0.552 1.00 . A A . 35 LYS HG3 1 1 14 13975 1 1 38 LYS HZ1 H 12.593 -14.062 0.404 1.00 . A A . 35 LYS HZ1 1 1 14 13976 1 1 38 LYS HZ2 H 13.144 -15.442 -0.403 1.00 . A A . 35 LYS HZ2 1 1 14 13977 1 1 38 LYS HZ3 H 11.625 -15.448 0.341 1.00 . A A . 35 LYS HZ3 1 1 14 13978 1 1 38 LYS N N 7.818 -9.977 -1.607 1.00 . A A . 35 LYS N 1 1 14 13979 1 1 38 LYS NZ N 12.305 -14.866 -0.189 1.00 . A A . 35 LYS NZ 1 1 14 13980 1 1 38 LYS O O 7.687 -11.448 -3.937 1.00 . A A . 35 LYS O 1 1 14 13981 1 1 39 PHE C C 8.947 -13.515 -5.457 1.00 . A A . 36 PHE C 1 1 14 13982 1 1 39 PHE CA C 9.952 -12.390 -5.226 1.00 . A A . 36 PHE CA 1 1 14 13983 1 1 39 PHE CB C 11.365 -12.879 -5.552 1.00 . A A . 36 PHE CB 1 1 14 13984 1 1 39 PHE CD1 C 12.614 -10.894 -6.445 1.00 . A A . 36 PHE CD1 1 1 14 13985 1 1 39 PHE CD2 C 13.197 -11.722 -4.287 1.00 . A A . 36 PHE CD2 1 1 14 13986 1 1 39 PHE CE1 C 13.577 -9.909 -6.332 1.00 . A A . 36 PHE CE1 1 1 14 13987 1 1 39 PHE CE2 C 14.162 -10.740 -4.167 1.00 . A A . 36 PHE CE2 1 1 14 13988 1 1 39 PHE CG C 12.413 -11.810 -5.425 1.00 . A A . 36 PHE CG 1 1 14 13989 1 1 39 PHE CZ C 14.353 -9.832 -5.191 1.00 . A A . 36 PHE CZ 1 1 14 13990 1 1 39 PHE H H 10.702 -11.906 -3.307 1.00 . A A . 36 PHE H 1 1 14 13991 1 1 39 PHE HA H 9.707 -11.565 -5.877 1.00 . A A . 36 PHE HA 1 1 14 13992 1 1 39 PHE HB2 H 11.625 -13.680 -4.877 1.00 . A A . 36 PHE HB2 1 1 14 13993 1 1 39 PHE HB3 H 11.386 -13.247 -6.566 1.00 . A A . 36 PHE HB3 1 1 14 13994 1 1 39 PHE HD1 H 12.007 -10.954 -7.338 1.00 . A A . 36 PHE HD1 1 1 14 13995 1 1 39 PHE HD2 H 13.050 -12.431 -3.485 1.00 . A A . 36 PHE HD2 1 1 14 13996 1 1 39 PHE HE1 H 13.724 -9.202 -7.134 1.00 . A A . 36 PHE HE1 1 1 14 13997 1 1 39 PHE HE2 H 14.767 -10.682 -3.275 1.00 . A A . 36 PHE HE2 1 1 14 13998 1 1 39 PHE HZ H 15.105 -9.064 -5.100 1.00 . A A . 36 PHE HZ 1 1 14 13999 1 1 39 PHE N N 9.888 -11.909 -3.852 1.00 . A A . 36 PHE N 1 1 14 14000 1 1 39 PHE O O 7.926 -13.324 -6.118 1.00 . A A . 36 PHE O 1 1 14 14001 1 1 40 SER C C 8.214 -16.223 -6.528 1.00 . A A . 37 SER C 1 1 14 14002 1 1 40 SER CA C 8.370 -15.846 -5.058 1.00 . A A . 37 SER CA 1 1 14 14003 1 1 40 SER CB C 6.998 -15.558 -4.444 1.00 . A A . 37 SER CB 1 1 14 14004 1 1 40 SER H H 10.073 -14.778 -4.393 1.00 . A A . 37 SER H 1 1 14 14005 1 1 40 SER HA H 8.823 -16.673 -4.533 1.00 . A A . 37 SER HA 1 1 14 14006 1 1 40 SER HB2 H 6.363 -15.100 -5.188 1.00 . A A . 37 SER HB2 1 1 14 14007 1 1 40 SER HB3 H 6.554 -16.485 -4.112 1.00 . A A . 37 SER HB3 1 1 14 14008 1 1 40 SER HG H 6.327 -14.125 -3.289 1.00 . A A . 37 SER HG 1 1 14 14009 1 1 40 SER N N 9.244 -14.689 -4.909 1.00 . A A . 37 SER N 1 1 14 14010 1 1 40 SER O O 7.119 -16.560 -6.981 1.00 . A A . 37 SER O 1 1 14 14011 1 1 40 SER OG O 7.109 -14.681 -3.336 1.00 . A A . 37 SER OG 1 1 14 14012 1 1 41 LEU C C 9.364 -18.006 -8.892 1.00 . A A . 38 LEU C 1 1 14 14013 1 1 41 LEU CA C 9.302 -16.496 -8.688 1.00 . A A . 38 LEU CA 1 1 14 14014 1 1 41 LEU CB C 10.479 -15.826 -9.400 1.00 . A A . 38 LEU CB 1 1 14 14015 1 1 41 LEU CD1 C 9.234 -14.514 -11.137 1.00 . A A . 38 LEU CD1 1 1 14 14016 1 1 41 LEU CD2 C 9.679 -13.505 -8.891 1.00 . A A . 38 LEU CD2 1 1 14 14017 1 1 41 LEU CG C 10.210 -14.433 -9.973 1.00 . A A . 38 LEU CG 1 1 14 14018 1 1 41 LEU H H 10.157 -15.884 -6.850 1.00 . A A . 38 LEU H 1 1 14 14019 1 1 41 LEU HA H 8.379 -16.126 -9.107 1.00 . A A . 38 LEU HA 1 1 14 14020 1 1 41 LEU HB2 H 11.289 -15.742 -8.693 1.00 . A A . 38 LEU HB2 1 1 14 14021 1 1 41 LEU HB3 H 10.779 -16.467 -10.216 1.00 . A A . 38 LEU HB3 1 1 14 14022 1 1 41 LEU HD11 H 8.386 -15.118 -10.853 1.00 . A A . 38 LEU HD11 1 1 14 14023 1 1 41 LEU HD12 H 9.726 -14.958 -11.989 1.00 . A A . 38 LEU HD12 1 1 14 14024 1 1 41 LEU HD13 H 8.899 -13.519 -11.393 1.00 . A A . 38 LEU HD13 1 1 14 14025 1 1 41 LEU HD21 H 10.068 -12.510 -9.048 1.00 . A A . 38 LEU HD21 1 1 14 14026 1 1 41 LEU HD22 H 9.992 -13.865 -7.921 1.00 . A A . 38 LEU HD22 1 1 14 14027 1 1 41 LEU HD23 H 8.600 -13.481 -8.936 1.00 . A A . 38 LEU HD23 1 1 14 14028 1 1 41 LEU HG H 11.138 -14.019 -10.344 1.00 . A A . 38 LEU HG 1 1 14 14029 1 1 41 LEU N N 9.315 -16.162 -7.268 1.00 . A A . 38 LEU N 1 1 14 14030 1 1 41 LEU O O 8.907 -18.522 -9.910 1.00 . A A . 38 LEU O 1 1 14 14031 1 1 42 GLU C C 8.985 -20.837 -7.129 1.00 . A A . 39 GLU C 1 1 14 14032 1 1 42 GLU CA C 10.048 -20.159 -7.987 1.00 . A A . 39 GLU CA 1 1 14 14033 1 1 42 GLU CB C 11.442 -20.602 -7.536 1.00 . A A . 39 GLU CB 1 1 14 14034 1 1 42 GLU CD C 11.844 -22.035 -9.577 1.00 . A A . 39 GLU CD 1 1 14 14035 1 1 42 GLU CG C 11.846 -21.969 -8.061 1.00 . A A . 39 GLU CG 1 1 14 14036 1 1 42 GLU H H 10.275 -18.238 -7.127 1.00 . A A . 39 GLU H 1 1 14 14037 1 1 42 GLU HA H 9.904 -20.453 -9.016 1.00 . A A . 39 GLU HA 1 1 14 14038 1 1 42 GLU HB2 H 12.166 -19.879 -7.880 1.00 . A A . 39 GLU HB2 1 1 14 14039 1 1 42 GLU HB3 H 11.463 -20.635 -6.456 1.00 . A A . 39 GLU HB3 1 1 14 14040 1 1 42 GLU HG2 H 12.841 -22.197 -7.709 1.00 . A A . 39 GLU HG2 1 1 14 14041 1 1 42 GLU HG3 H 11.154 -22.706 -7.683 1.00 . A A . 39 GLU HG3 1 1 14 14042 1 1 42 GLU N N 9.929 -18.708 -7.914 1.00 . A A . 39 GLU N 1 1 14 14043 1 1 42 GLU O O 8.611 -21.983 -7.373 1.00 . A A . 39 GLU O 1 1 14 14044 1 1 42 GLU OE1 O 12.623 -21.289 -10.204 1.00 . A A . 39 GLU OE1 1 1 14 14045 1 1 42 GLU OE2 O 11.063 -22.834 -10.135 1.00 . A A . 39 GLU OE2 1 1 14 14046 1 1 43 ASP C C 6.295 -21.196 -6.015 1.00 . A A . 40 ASP C 1 1 14 14047 1 1 43 ASP CA C 7.480 -20.648 -5.224 1.00 . A A . 40 ASP CA 1 1 14 14048 1 1 43 ASP CB C 7.006 -19.561 -4.258 1.00 . A A . 40 ASP CB 1 1 14 14049 1 1 43 ASP CG C 7.905 -19.434 -3.044 1.00 . A A . 40 ASP CG 1 1 14 14050 1 1 43 ASP H H 8.839 -19.209 -5.977 1.00 . A A . 40 ASP H 1 1 14 14051 1 1 43 ASP HA H 7.922 -21.453 -4.658 1.00 . A A . 40 ASP HA 1 1 14 14052 1 1 43 ASP HB2 H 6.991 -18.612 -4.772 1.00 . A A . 40 ASP HB2 1 1 14 14053 1 1 43 ASP HB3 H 6.008 -19.800 -3.921 1.00 . A A . 40 ASP HB3 1 1 14 14054 1 1 43 ASP N N 8.502 -20.118 -6.121 1.00 . A A . 40 ASP N 1 1 14 14055 1 1 43 ASP O O 5.853 -20.589 -6.991 1.00 . A A . 40 ASP O 1 1 14 14056 1 1 43 ASP OD1 O 7.943 -20.382 -2.233 1.00 . A A . 40 ASP OD1 1 1 14 14057 1 1 43 ASP OD2 O 8.571 -18.386 -2.906 1.00 . A A . 40 ASP OD2 1 1 14 14058 1 1 44 ARG C C 3.442 -22.052 -6.259 1.00 . A A . 41 ARG C 1 1 14 14059 1 1 44 ARG CA C 4.654 -22.977 -6.255 1.00 . A A . 41 ARG CA 1 1 14 14060 1 1 44 ARG CB C 4.300 -24.297 -5.568 1.00 . A A . 41 ARG CB 1 1 14 14061 1 1 44 ARG CD C 2.087 -25.039 -6.499 1.00 . A A . 41 ARG CD 1 1 14 14062 1 1 44 ARG CG C 3.588 -25.284 -6.478 1.00 . A A . 41 ARG CG 1 1 14 14063 1 1 44 ARG CZ C 0.110 -26.133 -7.469 1.00 . A A . 41 ARG CZ 1 1 14 14064 1 1 44 ARG H H 6.181 -22.782 -4.802 1.00 . A A . 41 ARG H 1 1 14 14065 1 1 44 ARG HA H 4.942 -23.178 -7.276 1.00 . A A . 41 ARG HA 1 1 14 14066 1 1 44 ARG HB2 H 5.209 -24.760 -5.213 1.00 . A A . 41 ARG HB2 1 1 14 14067 1 1 44 ARG HB3 H 3.659 -24.090 -4.725 1.00 . A A . 41 ARG HB3 1 1 14 14068 1 1 44 ARG HD2 H 1.757 -24.817 -5.495 1.00 . A A . 41 ARG HD2 1 1 14 14069 1 1 44 ARG HD3 H 1.883 -24.194 -7.139 1.00 . A A . 41 ARG HD3 1 1 14 14070 1 1 44 ARG HE H 1.801 -27.067 -6.970 1.00 . A A . 41 ARG HE 1 1 14 14071 1 1 44 ARG HG2 H 3.972 -25.178 -7.481 1.00 . A A . 41 ARG HG2 1 1 14 14072 1 1 44 ARG HG3 H 3.775 -26.287 -6.122 1.00 . A A . 41 ARG HG3 1 1 14 14073 1 1 44 ARG HH11 H -0.072 -24.141 -7.190 1.00 . A A . 41 ARG HH11 1 1 14 14074 1 1 44 ARG HH12 H -1.459 -24.924 -7.872 1.00 . A A . 41 ARG HH12 1 1 14 14075 1 1 44 ARG HH21 H -0.018 -28.110 -7.869 1.00 . A A . 41 ARG HH21 1 1 14 14076 1 1 44 ARG HH22 H -1.426 -27.183 -8.258 1.00 . A A . 41 ARG HH22 1 1 14 14077 1 1 44 ARG N N 5.786 -22.346 -5.586 1.00 . A A . 41 ARG N 1 1 14 14078 1 1 44 ARG NE N 1.349 -26.198 -6.994 1.00 . A A . 41 ARG NE 1 1 14 14079 1 1 44 ARG NH1 N -0.525 -24.971 -7.514 1.00 . A A . 41 ARG NH1 1 1 14 14080 1 1 44 ARG NH2 N -0.494 -27.232 -7.901 1.00 . A A . 41 ARG NH2 1 1 14 14081 1 1 44 ARG O O 2.672 -22.024 -7.220 1.00 . A A . 41 ARG O 1 1 14 14082 1 1 45 TRP C C 2.555 -18.971 -5.507 1.00 . A A . 42 TRP C 1 1 14 14083 1 1 45 TRP CA C 2.155 -20.371 -5.056 1.00 . A A . 42 TRP CA 1 1 14 14084 1 1 45 TRP CB C 1.653 -20.333 -3.612 1.00 . A A . 42 TRP CB 1 1 14 14085 1 1 45 TRP CD1 C 1.197 -22.343 -2.090 1.00 . A A . 42 TRP CD1 1 1 14 14086 1 1 45 TRP CD2 C -0.141 -22.223 -3.883 1.00 . A A . 42 TRP CD2 1 1 14 14087 1 1 45 TRP CE2 C -0.492 -23.364 -3.134 1.00 . A A . 42 TRP CE2 1 1 14 14088 1 1 45 TRP CE3 C -0.849 -21.941 -5.053 1.00 . A A . 42 TRP CE3 1 1 14 14089 1 1 45 TRP CG C 0.942 -21.584 -3.196 1.00 . A A . 42 TRP CG 1 1 14 14090 1 1 45 TRP CH2 C -2.195 -23.920 -4.674 1.00 . A A . 42 TRP CH2 1 1 14 14091 1 1 45 TRP CZ2 C -1.519 -24.221 -3.523 1.00 . A A . 42 TRP CZ2 1 1 14 14092 1 1 45 TRP CZ3 C -1.868 -22.793 -5.437 1.00 . A A . 42 TRP CZ3 1 1 14 14093 1 1 45 TRP H H 3.922 -21.365 -4.444 1.00 . A A . 42 TRP H 1 1 14 14094 1 1 45 TRP HA H 1.360 -20.729 -5.694 1.00 . A A . 42 TRP HA 1 1 14 14095 1 1 45 TRP HB2 H 2.494 -20.191 -2.950 1.00 . A A . 42 TRP HB2 1 1 14 14096 1 1 45 TRP HB3 H 0.967 -19.505 -3.500 1.00 . A A . 42 TRP HB3 1 1 14 14097 1 1 45 TRP HD1 H 1.966 -22.122 -1.366 1.00 . A A . 42 TRP HD1 1 1 14 14098 1 1 45 TRP HE1 H 0.324 -24.104 -1.349 1.00 . A A . 42 TRP HE1 1 1 14 14099 1 1 45 TRP HE3 H -0.611 -21.076 -5.655 1.00 . A A . 42 TRP HE3 1 1 14 14100 1 1 45 TRP HH2 H -2.997 -24.557 -5.012 1.00 . A A . 42 TRP HH2 1 1 14 14101 1 1 45 TRP HZ2 H -1.784 -25.094 -2.944 1.00 . A A . 42 TRP HZ2 1 1 14 14102 1 1 45 TRP HZ3 H -2.425 -22.590 -6.340 1.00 . A A . 42 TRP HZ3 1 1 14 14103 1 1 45 TRP N N 3.275 -21.298 -5.178 1.00 . A A . 42 TRP N 1 1 14 14104 1 1 45 TRP NE1 N 0.339 -23.415 -2.047 1.00 . A A . 42 TRP NE1 1 1 14 14105 1 1 45 TRP O O 1.908 -17.986 -5.154 1.00 . A A . 42 TRP O 1 1 14 14106 1 1 46 GLY C C 2.999 -16.811 -7.462 1.00 . A A . 43 GLY C 1 1 14 14107 1 1 46 GLY CA C 4.094 -17.603 -6.776 1.00 . A A . 43 GLY CA 1 1 14 14108 1 1 46 GLY H H 4.103 -19.708 -6.540 1.00 . A A . 43 GLY H 1 1 14 14109 1 1 46 GLY HA2 H 4.470 -17.032 -5.942 1.00 . A A . 43 GLY HA2 1 1 14 14110 1 1 46 GLY HA3 H 4.897 -17.769 -7.480 1.00 . A A . 43 GLY HA3 1 1 14 14111 1 1 46 GLY N N 3.626 -18.889 -6.290 1.00 . A A . 43 GLY N 1 1 14 14112 1 1 46 GLY O O 3.002 -15.580 -7.431 1.00 . A A . 43 GLY O 1 1 14 14113 1 1 47 LYS C C -0.207 -16.603 -7.828 1.00 . A A . 44 LYS C 1 1 14 14114 1 1 47 LYS CA C 0.953 -16.870 -8.780 1.00 . A A . 44 LYS CA 1 1 14 14115 1 1 47 LYS CB C 0.480 -17.742 -9.945 1.00 . A A . 44 LYS CB 1 1 14 14116 1 1 47 LYS CD C -0.620 -19.874 -10.689 1.00 . A A . 44 LYS CD 1 1 14 14117 1 1 47 LYS CE C -1.060 -21.258 -10.232 1.00 . A A . 44 LYS CE 1 1 14 14118 1 1 47 LYS CG C -0.288 -18.977 -9.508 1.00 . A A . 44 LYS CG 1 1 14 14119 1 1 47 LYS H H 2.112 -18.495 -8.072 1.00 . A A . 44 LYS H 1 1 14 14120 1 1 47 LYS HA H 1.310 -15.928 -9.168 1.00 . A A . 44 LYS HA 1 1 14 14121 1 1 47 LYS HB2 H -0.161 -17.152 -10.584 1.00 . A A . 44 LYS HB2 1 1 14 14122 1 1 47 LYS HB3 H 1.342 -18.063 -10.513 1.00 . A A . 44 LYS HB3 1 1 14 14123 1 1 47 LYS HD2 H -1.422 -19.424 -11.257 1.00 . A A . 44 LYS HD2 1 1 14 14124 1 1 47 LYS HD3 H 0.255 -19.972 -11.314 1.00 . A A . 44 LYS HD3 1 1 14 14125 1 1 47 LYS HE2 H -0.212 -21.761 -9.792 1.00 . A A . 44 LYS HE2 1 1 14 14126 1 1 47 LYS HE3 H -1.838 -21.148 -9.492 1.00 . A A . 44 LYS HE3 1 1 14 14127 1 1 47 LYS HG2 H 0.313 -19.534 -8.806 1.00 . A A . 44 LYS HG2 1 1 14 14128 1 1 47 LYS HG3 H -1.208 -18.668 -9.032 1.00 . A A . 44 LYS HG3 1 1 14 14129 1 1 47 LYS HZ1 H -2.132 -22.877 -10.998 1.00 . A A . 44 LYS HZ1 1 1 14 14130 1 1 47 LYS HZ2 H -0.787 -22.446 -11.927 1.00 . A A . 44 LYS HZ2 1 1 14 14131 1 1 47 LYS HZ3 H -2.186 -21.496 -11.975 1.00 . A A . 44 LYS HZ3 1 1 14 14132 1 1 47 LYS N N 2.060 -17.516 -8.083 1.00 . A A . 44 LYS N 1 1 14 14133 1 1 47 LYS NZ N -1.577 -22.077 -11.362 1.00 . A A . 44 LYS NZ 1 1 14 14134 1 1 47 LYS O O -1.012 -15.698 -8.053 1.00 . A A . 44 LYS O 1 1 14 14135 1 1 48 TYR C C -1.408 -15.809 -5.254 1.00 . A A . 45 TYR C 1 1 14 14136 1 1 48 TYR CA C -1.350 -17.241 -5.777 1.00 . A A . 45 TYR CA 1 1 14 14137 1 1 48 TYR CB C -1.139 -18.212 -4.615 1.00 . A A . 45 TYR CB 1 1 14 14138 1 1 48 TYR CD1 C -2.596 -17.331 -2.749 1.00 . A A . 45 TYR CD1 1 1 14 14139 1 1 48 TYR CD2 C -3.191 -19.408 -3.757 1.00 . A A . 45 TYR CD2 1 1 14 14140 1 1 48 TYR CE1 C -3.682 -17.425 -1.902 1.00 . A A . 45 TYR CE1 1 1 14 14141 1 1 48 TYR CE2 C -4.282 -19.508 -2.914 1.00 . A A . 45 TYR CE2 1 1 14 14142 1 1 48 TYR CG C -2.330 -18.319 -3.690 1.00 . A A . 45 TYR CG 1 1 14 14143 1 1 48 TYR CZ C -4.523 -18.515 -1.989 1.00 . A A . 45 TYR CZ 1 1 14 14144 1 1 48 TYR H H 0.383 -18.096 -6.638 1.00 . A A . 45 TYR H 1 1 14 14145 1 1 48 TYR HA H -2.288 -17.474 -6.261 1.00 . A A . 45 TYR HA 1 1 14 14146 1 1 48 TYR HB2 H -0.937 -19.196 -5.008 1.00 . A A . 45 TYR HB2 1 1 14 14147 1 1 48 TYR HB3 H -0.293 -17.883 -4.029 1.00 . A A . 45 TYR HB3 1 1 14 14148 1 1 48 TYR HD1 H -1.936 -16.478 -2.684 1.00 . A A . 45 TYR HD1 1 1 14 14149 1 1 48 TYR HD2 H -3.000 -20.184 -4.483 1.00 . A A . 45 TYR HD2 1 1 14 14150 1 1 48 TYR HE1 H -3.872 -16.647 -1.177 1.00 . A A . 45 TYR HE1 1 1 14 14151 1 1 48 TYR HE2 H -4.940 -20.362 -2.982 1.00 . A A . 45 TYR HE2 1 1 14 14152 1 1 48 TYR HH H -6.081 -19.426 -1.328 1.00 . A A . 45 TYR HH 1 1 14 14153 1 1 48 TYR N N -0.288 -17.393 -6.763 1.00 . A A . 45 TYR N 1 1 14 14154 1 1 48 TYR O O -2.465 -15.328 -4.844 1.00 . A A . 45 TYR O 1 1 14 14155 1 1 48 TYR OH O -5.608 -18.611 -1.147 1.00 . A A . 45 TYR OH 1 1 14 14156 1 1 49 ARG C C -1.130 -12.854 -5.586 1.00 . A A . 46 ARG C 1 1 14 14157 1 1 49 ARG CA C -0.183 -13.756 -4.800 1.00 . A A . 46 ARG CA 1 1 14 14158 1 1 49 ARG CB C 1.251 -13.237 -4.921 1.00 . A A . 46 ARG CB 1 1 14 14159 1 1 49 ARG CD C 2.807 -11.265 -4.846 1.00 . A A . 46 ARG CD 1 1 14 14160 1 1 49 ARG CG C 1.397 -11.765 -4.573 1.00 . A A . 46 ARG CG 1 1 14 14161 1 1 49 ARG CZ C 2.438 -9.003 -5.738 1.00 . A A . 46 ARG CZ 1 1 14 14162 1 1 49 ARG H H 0.545 -15.571 -5.610 1.00 . A A . 46 ARG H 1 1 14 14163 1 1 49 ARG HA H -0.473 -13.744 -3.760 1.00 . A A . 46 ARG HA 1 1 14 14164 1 1 49 ARG HB2 H 1.885 -13.805 -4.257 1.00 . A A . 46 ARG HB2 1 1 14 14165 1 1 49 ARG HB3 H 1.588 -13.379 -5.937 1.00 . A A . 46 ARG HB3 1 1 14 14166 1 1 49 ARG HD2 H 3.473 -11.687 -4.108 1.00 . A A . 46 ARG HD2 1 1 14 14167 1 1 49 ARG HD3 H 3.107 -11.593 -5.829 1.00 . A A . 46 ARG HD3 1 1 14 14168 1 1 49 ARG HE H 3.312 -9.412 -3.991 1.00 . A A . 46 ARG HE 1 1 14 14169 1 1 49 ARG HG2 H 0.703 -11.192 -5.171 1.00 . A A . 46 ARG HG2 1 1 14 14170 1 1 49 ARG HG3 H 1.171 -11.627 -3.526 1.00 . A A . 46 ARG HG3 1 1 14 14171 1 1 49 ARG HH11 H 1.779 -10.503 -6.920 1.00 . A A . 46 ARG HH11 1 1 14 14172 1 1 49 ARG HH12 H 1.525 -8.904 -7.538 1.00 . A A . 46 ARG HH12 1 1 14 14173 1 1 49 ARG HH21 H 2.982 -7.302 -4.793 1.00 . A A . 46 ARG HH21 1 1 14 14174 1 1 49 ARG HH22 H 2.210 -7.084 -6.327 1.00 . A A . 46 ARG HH22 1 1 14 14175 1 1 49 ARG N N -0.264 -15.133 -5.272 1.00 . A A . 46 ARG N 1 1 14 14176 1 1 49 ARG NE N 2.894 -9.808 -4.783 1.00 . A A . 46 ARG NE 1 1 14 14177 1 1 49 ARG NH1 N 1.867 -9.511 -6.821 1.00 . A A . 46 ARG NH1 1 1 14 14178 1 1 49 ARG NH2 N 2.553 -7.688 -5.608 1.00 . A A . 46 ARG NH2 1 1 14 14179 1 1 49 ARG O O -1.723 -11.928 -5.033 1.00 . A A . 46 ARG O 1 1 14 14180 1 1 50 ARG C C -3.592 -12.451 -7.285 1.00 . A A . 47 ARG C 1 1 14 14181 1 1 50 ARG CA C -2.140 -12.346 -7.741 1.00 . A A . 47 ARG CA 1 1 14 14182 1 1 50 ARG CB C -2.015 -12.813 -9.192 1.00 . A A . 47 ARG CB 1 1 14 14183 1 1 50 ARG CD C -1.127 -12.214 -11.466 1.00 . A A . 47 ARG CD 1 1 14 14184 1 1 50 ARG CG C -0.908 -12.113 -9.964 1.00 . A A . 47 ARG CG 1 1 14 14185 1 1 50 ARG CZ C -0.002 -11.417 -13.501 1.00 . A A . 47 ARG CZ 1 1 14 14186 1 1 50 ARG H H -0.767 -13.884 -7.261 1.00 . A A . 47 ARG H 1 1 14 14187 1 1 50 ARG HA H -1.829 -11.314 -7.676 1.00 . A A . 47 ARG HA 1 1 14 14188 1 1 50 ARG HB2 H -1.813 -13.874 -9.201 1.00 . A A . 47 ARG HB2 1 1 14 14189 1 1 50 ARG HB3 H -2.950 -12.629 -9.699 1.00 . A A . 47 ARG HB3 1 1 14 14190 1 1 50 ARG HD2 H -0.909 -13.224 -11.781 1.00 . A A . 47 ARG HD2 1 1 14 14191 1 1 50 ARG HD3 H -2.159 -11.985 -11.681 1.00 . A A . 47 ARG HD3 1 1 14 14192 1 1 50 ARG HE H 0.122 -10.541 -11.713 1.00 . A A . 47 ARG HE 1 1 14 14193 1 1 50 ARG HG2 H -0.890 -11.071 -9.684 1.00 . A A . 47 ARG HG2 1 1 14 14194 1 1 50 ARG HG3 H 0.037 -12.572 -9.715 1.00 . A A . 47 ARG HG3 1 1 14 14195 1 1 50 ARG HH11 H -1.114 -13.085 -13.743 1.00 . A A . 47 ARG HH11 1 1 14 14196 1 1 50 ARG HH12 H -0.317 -12.512 -15.169 1.00 . A A . 47 ARG HH12 1 1 14 14197 1 1 50 ARG HH21 H 1.177 -9.777 -13.585 1.00 . A A . 47 ARG HH21 1 1 14 14198 1 1 50 ARG HH22 H 0.988 -10.631 -15.079 1.00 . A A . 47 ARG HH22 1 1 14 14199 1 1 50 ARG N N -1.266 -13.133 -6.878 1.00 . A A . 47 ARG N 1 1 14 14200 1 1 50 ARG NE N -0.271 -11.291 -12.206 1.00 . A A . 47 ARG NE 1 1 14 14201 1 1 50 ARG NH1 N -0.520 -12.421 -14.195 1.00 . A A . 47 ARG NH1 1 1 14 14202 1 1 50 ARG NH2 N 0.786 -10.536 -14.105 1.00 . A A . 47 ARG NH2 1 1 14 14203 1 1 50 ARG O O -4.365 -11.502 -7.417 1.00 . A A . 47 ARG O 1 1 14 14204 1 1 51 MET C C -5.489 -13.318 -4.850 1.00 . A A . 48 MET C 1 1 14 14205 1 1 51 MET CA C -5.315 -13.840 -6.273 1.00 . A A . 48 MET CA 1 1 14 14206 1 1 51 MET CB C -5.652 -15.331 -6.325 1.00 . A A . 48 MET CB 1 1 14 14207 1 1 51 MET CE C -7.567 -14.266 -9.415 1.00 . A A . 48 MET CE 1 1 14 14208 1 1 51 MET CG C -6.028 -15.821 -7.714 1.00 . A A . 48 MET CG 1 1 14 14209 1 1 51 MET H H -3.296 -14.331 -6.670 1.00 . A A . 48 MET H 1 1 14 14210 1 1 51 MET HA H -5.989 -13.305 -6.925 1.00 . A A . 48 MET HA 1 1 14 14211 1 1 51 MET HB2 H -4.796 -15.894 -5.988 1.00 . A A . 48 MET HB2 1 1 14 14212 1 1 51 MET HB3 H -6.483 -15.525 -5.663 1.00 . A A . 48 MET HB3 1 1 14 14213 1 1 51 MET HE1 H -7.947 -13.316 -9.067 1.00 . A A . 48 MET HE1 1 1 14 14214 1 1 51 MET HE2 H -6.522 -14.165 -9.668 1.00 . A A . 48 MET HE2 1 1 14 14215 1 1 51 MET HE3 H -8.121 -14.577 -10.289 1.00 . A A . 48 MET HE3 1 1 14 14216 1 1 51 MET HG2 H -5.401 -15.324 -8.439 1.00 . A A . 48 MET HG2 1 1 14 14217 1 1 51 MET HG3 H -5.857 -16.887 -7.763 1.00 . A A . 48 MET HG3 1 1 14 14218 1 1 51 MET N N -3.956 -13.611 -6.749 1.00 . A A . 48 MET N 1 1 14 14219 1 1 51 MET O O -6.600 -12.996 -4.427 1.00 . A A . 48 MET O 1 1 14 14220 1 1 51 MET SD S -7.754 -15.493 -8.124 1.00 . A A . 48 MET SD 1 1 14 14221 1 1 52 LEU C C -5.132 -11.406 -2.652 1.00 . A A . 49 LEU C 1 1 14 14222 1 1 52 LEU CA C -4.415 -12.750 -2.741 1.00 . A A . 49 LEU CA 1 1 14 14223 1 1 52 LEU CB C -2.991 -12.618 -2.195 1.00 . A A . 49 LEU CB 1 1 14 14224 1 1 52 LEU CD1 C -1.468 -12.936 -0.231 1.00 . A A . 49 LEU CD1 1 1 14 14225 1 1 52 LEU CD2 C -3.181 -11.116 -0.197 1.00 . A A . 49 LEU CD2 1 1 14 14226 1 1 52 LEU CG C -2.862 -12.525 -0.674 1.00 . A A . 49 LEU CG 1 1 14 14227 1 1 52 LEU H H -3.528 -13.503 -4.509 1.00 . A A . 49 LEU H 1 1 14 14228 1 1 52 LEU HA H -4.954 -13.472 -2.148 1.00 . A A . 49 LEU HA 1 1 14 14229 1 1 52 LEU HB2 H -2.431 -13.481 -2.522 1.00 . A A . 49 LEU HB2 1 1 14 14230 1 1 52 LEU HB3 H -2.556 -11.725 -2.621 1.00 . A A . 49 LEU HB3 1 1 14 14231 1 1 52 LEU HD11 H -1.486 -13.959 0.114 1.00 . A A . 49 LEU HD11 1 1 14 14232 1 1 52 LEU HD12 H -1.140 -12.291 0.572 1.00 . A A . 49 LEU HD12 1 1 14 14233 1 1 52 LEU HD13 H -0.784 -12.849 -1.064 1.00 . A A . 49 LEU HD13 1 1 14 14234 1 1 52 LEU HD21 H -2.857 -11.000 0.826 1.00 . A A . 49 LEU HD21 1 1 14 14235 1 1 52 LEU HD22 H -4.248 -10.948 -0.257 1.00 . A A . 49 LEU HD22 1 1 14 14236 1 1 52 LEU HD23 H -2.668 -10.399 -0.821 1.00 . A A . 49 LEU HD23 1 1 14 14237 1 1 52 LEU HG H -3.571 -13.203 -0.217 1.00 . A A . 49 LEU HG 1 1 14 14238 1 1 52 LEU N N -4.385 -13.234 -4.117 1.00 . A A . 49 LEU N 1 1 14 14239 1 1 52 LEU O O -6.214 -11.306 -2.075 1.00 . A A . 49 LEU O 1 1 14 14240 1 1 53 LYS C C -6.287 -8.952 -4.177 1.00 . A A . 50 LYS C 1 1 14 14241 1 1 53 LYS CA C -5.102 -9.039 -3.219 1.00 . A A . 50 LYS CA 1 1 14 14242 1 1 53 LYS CB C -4.047 -7.999 -3.600 1.00 . A A . 50 LYS CB 1 1 14 14243 1 1 53 LYS CD C -1.565 -7.622 -3.494 1.00 . A A . 50 LYS CD 1 1 14 14244 1 1 53 LYS CE C -0.914 -8.808 -4.189 1.00 . A A . 50 LYS CE 1 1 14 14245 1 1 53 LYS CG C -2.806 -8.042 -2.724 1.00 . A A . 50 LYS CG 1 1 14 14246 1 1 53 LYS H H -3.660 -10.520 -3.674 1.00 . A A . 50 LYS H 1 1 14 14247 1 1 53 LYS HA H -5.451 -8.836 -2.217 1.00 . A A . 50 LYS HA 1 1 14 14248 1 1 53 LYS HB2 H -3.745 -8.168 -4.623 1.00 . A A . 50 LYS HB2 1 1 14 14249 1 1 53 LYS HB3 H -4.484 -7.014 -3.521 1.00 . A A . 50 LYS HB3 1 1 14 14250 1 1 53 LYS HD2 H -1.844 -6.891 -4.238 1.00 . A A . 50 LYS HD2 1 1 14 14251 1 1 53 LYS HD3 H -0.856 -7.186 -2.805 1.00 . A A . 50 LYS HD3 1 1 14 14252 1 1 53 LYS HE2 H 0.136 -8.597 -4.325 1.00 . A A . 50 LYS HE2 1 1 14 14253 1 1 53 LYS HE3 H -1.026 -9.682 -3.565 1.00 . A A . 50 LYS HE3 1 1 14 14254 1 1 53 LYS HG2 H -2.943 -7.372 -1.889 1.00 . A A . 50 LYS HG2 1 1 14 14255 1 1 53 LYS HG3 H -2.669 -9.051 -2.360 1.00 . A A . 50 LYS HG3 1 1 14 14256 1 1 53 LYS HZ1 H -1.687 -8.186 -6.027 1.00 . A A . 50 LYS HZ1 1 1 14 14257 1 1 53 LYS HZ2 H -2.444 -9.560 -5.396 1.00 . A A . 50 LYS HZ2 1 1 14 14258 1 1 53 LYS HZ3 H -0.905 -9.686 -6.085 1.00 . A A . 50 LYS HZ3 1 1 14 14259 1 1 53 LYS N N -4.522 -10.376 -3.229 1.00 . A A . 50 LYS N 1 1 14 14260 1 1 53 LYS NZ N -1.530 -9.079 -5.518 1.00 . A A . 50 LYS NZ 1 1 14 14261 1 1 53 LYS O O -6.163 -9.270 -5.360 1.00 . A A . 50 LYS O 1 1 14 14262 1 1 54 ARG C C -8.867 -6.936 -4.874 1.00 . A A . 51 ARG C 1 1 14 14263 1 1 54 ARG CA C -8.636 -8.390 -4.470 1.00 . A A . 51 ARG CA 1 1 14 14264 1 1 54 ARG CB C -9.851 -8.916 -3.704 1.00 . A A . 51 ARG CB 1 1 14 14265 1 1 54 ARG CD C -10.972 -11.004 -2.868 1.00 . A A . 51 ARG CD 1 1 14 14266 1 1 54 ARG CG C -9.646 -10.304 -3.117 1.00 . A A . 51 ARG CG 1 1 14 14267 1 1 54 ARG CZ C -11.673 -10.317 -0.614 1.00 . A A . 51 ARG CZ 1 1 14 14268 1 1 54 ARG H H -7.466 -8.280 -2.710 1.00 . A A . 51 ARG H 1 1 14 14269 1 1 54 ARG HA H -8.500 -8.981 -5.363 1.00 . A A . 51 ARG HA 1 1 14 14270 1 1 54 ARG HB2 H -10.073 -8.237 -2.894 1.00 . A A . 51 ARG HB2 1 1 14 14271 1 1 54 ARG HB3 H -10.695 -8.953 -4.374 1.00 . A A . 51 ARG HB3 1 1 14 14272 1 1 54 ARG HD2 H -11.769 -10.387 -3.256 1.00 . A A . 51 ARG HD2 1 1 14 14273 1 1 54 ARG HD3 H -10.966 -11.952 -3.385 1.00 . A A . 51 ARG HD3 1 1 14 14274 1 1 54 ARG HE H -11.007 -12.133 -1.095 1.00 . A A . 51 ARG HE 1 1 14 14275 1 1 54 ARG HG2 H -9.064 -10.895 -3.809 1.00 . A A . 51 ARG HG2 1 1 14 14276 1 1 54 ARG HG3 H -9.114 -10.214 -2.182 1.00 . A A . 51 ARG HG3 1 1 14 14277 1 1 54 ARG HH11 H -11.813 -8.877 -2.024 1.00 . A A . 51 ARG HH11 1 1 14 14278 1 1 54 ARG HH12 H -12.304 -8.406 -0.430 1.00 . A A . 51 ARG HH12 1 1 14 14279 1 1 54 ARG HH21 H -11.650 -11.525 1.007 1.00 . A A . 51 ARG HH21 1 1 14 14280 1 1 54 ARG HH22 H -12.210 -9.912 1.292 1.00 . A A . 51 ARG HH22 1 1 14 14281 1 1 54 ARG N N -7.431 -8.519 -3.660 1.00 . A A . 51 ARG N 1 1 14 14282 1 1 54 ARG NE N -11.207 -11.241 -1.446 1.00 . A A . 51 ARG NE 1 1 14 14283 1 1 54 ARG NH1 N -11.953 -9.100 -1.059 1.00 . A A . 51 ARG NH1 1 1 14 14284 1 1 54 ARG NH2 N -11.860 -10.608 0.667 1.00 . A A . 51 ARG NH2 1 1 14 14285 1 1 54 ARG O O -8.177 -6.034 -4.401 1.00 . A A . 51 ARG O 1 1 14 14286 1 1 55 ALA C C -8.999 -4.769 -6.992 1.00 . A A . 52 ALA C 1 1 14 14287 1 1 55 ALA CA C -10.164 -5.376 -6.217 1.00 . A A . 52 ALA CA 1 1 14 14288 1 1 55 ALA CB C -10.540 -4.486 -5.042 1.00 . A A . 52 ALA CB 1 1 14 14289 1 1 55 ALA H H -10.355 -7.480 -6.092 1.00 . A A . 52 ALA H 1 1 14 14290 1 1 55 ALA HA H -11.021 -5.447 -6.873 1.00 . A A . 52 ALA HA 1 1 14 14291 1 1 55 ALA HB1 H -11.175 -5.037 -4.363 1.00 . A A . 52 ALA HB1 1 1 14 14292 1 1 55 ALA HB2 H -9.644 -4.175 -4.525 1.00 . A A . 52 ALA HB2 1 1 14 14293 1 1 55 ALA HB3 H -11.067 -3.617 -5.404 1.00 . A A . 52 ALA HB3 1 1 14 14294 1 1 55 ALA N N -9.841 -6.719 -5.751 1.00 . A A . 52 ALA N 1 1 14 14295 1 1 55 ALA O O -8.739 -3.569 -6.902 1.00 . A A . 52 ALA O 1 1 14 14296 1 1 56 LEU C C -7.627 -4.394 -9.782 1.00 . A A . 53 LEU C 1 1 14 14297 1 1 56 LEU CA C -7.161 -5.152 -8.542 1.00 . A A . 53 LEU CA 1 1 14 14298 1 1 56 LEU CB C -6.293 -6.341 -8.952 1.00 . A A . 53 LEU CB 1 1 14 14299 1 1 56 LEU CD1 C -4.338 -5.037 -9.824 1.00 . A A . 53 LEU CD1 1 1 14 14300 1 1 56 LEU CD2 C -4.371 -5.793 -7.439 1.00 . A A . 53 LEU CD2 1 1 14 14301 1 1 56 LEU CG C -4.781 -6.132 -8.865 1.00 . A A . 53 LEU CG 1 1 14 14302 1 1 56 LEU H H -8.555 -6.551 -7.782 1.00 . A A . 53 LEU H 1 1 14 14303 1 1 56 LEU HA H -6.576 -4.484 -7.927 1.00 . A A . 53 LEU HA 1 1 14 14304 1 1 56 LEU HB2 H -6.549 -7.173 -8.314 1.00 . A A . 53 LEU HB2 1 1 14 14305 1 1 56 LEU HB3 H -6.535 -6.589 -9.976 1.00 . A A . 53 LEU HB3 1 1 14 14306 1 1 56 LEU HD11 H -3.348 -5.259 -10.192 1.00 . A A . 53 LEU HD11 1 1 14 14307 1 1 56 LEU HD12 H -4.325 -4.089 -9.306 1.00 . A A . 53 LEU HD12 1 1 14 14308 1 1 56 LEU HD13 H -5.028 -4.984 -10.653 1.00 . A A . 53 LEU HD13 1 1 14 14309 1 1 56 LEU HD21 H -3.450 -6.302 -7.199 1.00 . A A . 53 LEU HD21 1 1 14 14310 1 1 56 LEU HD22 H -5.146 -6.109 -6.757 1.00 . A A . 53 LEU HD22 1 1 14 14311 1 1 56 LEU HD23 H -4.227 -4.726 -7.350 1.00 . A A . 53 LEU HD23 1 1 14 14312 1 1 56 LEU HG H -4.279 -7.046 -9.150 1.00 . A A . 53 LEU HG 1 1 14 14313 1 1 56 LEU N N -8.300 -5.606 -7.752 1.00 . A A . 53 LEU N 1 1 14 14314 1 1 56 LEU O O -6.948 -3.484 -10.259 1.00 . A A . 53 LEU O 1 1 14 14315 1 1 57 LYS C C -10.127 -2.876 -11.102 1.00 . A A . 54 LYS C 1 1 14 14316 1 1 57 LYS CA C -9.349 -4.133 -11.482 1.00 . A A . 54 LYS CA 1 1 14 14317 1 1 57 LYS CB C -10.263 -5.104 -12.232 1.00 . A A . 54 LYS CB 1 1 14 14318 1 1 57 LYS CD C -10.394 -7.158 -13.673 1.00 . A A . 54 LYS CD 1 1 14 14319 1 1 57 LYS CE C -9.645 -8.374 -14.192 1.00 . A A . 54 LYS CE 1 1 14 14320 1 1 57 LYS CG C -9.571 -6.389 -12.654 1.00 . A A . 54 LYS CG 1 1 14 14321 1 1 57 LYS H H -9.285 -5.508 -9.875 1.00 . A A . 54 LYS H 1 1 14 14322 1 1 57 LYS HA H -8.529 -3.852 -12.126 1.00 . A A . 54 LYS HA 1 1 14 14323 1 1 57 LYS HB2 H -11.096 -5.360 -11.595 1.00 . A A . 54 LYS HB2 1 1 14 14324 1 1 57 LYS HB3 H -10.637 -4.614 -13.120 1.00 . A A . 54 LYS HB3 1 1 14 14325 1 1 57 LYS HD2 H -11.312 -7.486 -13.207 1.00 . A A . 54 LYS HD2 1 1 14 14326 1 1 57 LYS HD3 H -10.624 -6.506 -14.503 1.00 . A A . 54 LYS HD3 1 1 14 14327 1 1 57 LYS HE2 H -8.638 -8.079 -14.446 1.00 . A A . 54 LYS HE2 1 1 14 14328 1 1 57 LYS HE3 H -9.614 -9.121 -13.413 1.00 . A A . 54 LYS HE3 1 1 14 14329 1 1 57 LYS HG2 H -8.614 -6.145 -13.091 1.00 . A A . 54 LYS HG2 1 1 14 14330 1 1 57 LYS HG3 H -9.423 -7.009 -11.782 1.00 . A A . 54 LYS HG3 1 1 14 14331 1 1 57 LYS HZ1 H -10.918 -8.251 -15.843 1.00 . A A . 54 LYS HZ1 1 1 14 14332 1 1 57 LYS HZ2 H -10.869 -9.783 -15.129 1.00 . A A . 54 LYS HZ2 1 1 14 14333 1 1 57 LYS HZ3 H -9.578 -9.254 -16.086 1.00 . A A . 54 LYS HZ3 1 1 14 14334 1 1 57 LYS N N -8.789 -4.776 -10.299 1.00 . A A . 54 LYS N 1 1 14 14335 1 1 57 LYS NZ N -10.298 -8.956 -15.397 1.00 . A A . 54 LYS NZ 1 1 14 14336 1 1 57 LYS O O -11.043 -2.927 -10.282 1.00 . A A . 54 LYS O 1 1 14 14337 1 1 58 ASN C C -10.135 0.532 -12.531 1.00 . A A . 55 ASN C 1 1 14 14338 1 1 58 ASN CA C -10.420 -0.483 -11.428 1.00 . A A . 55 ASN CA 1 1 14 14339 1 1 58 ASN CB C -9.963 0.074 -10.078 1.00 . A A . 55 ASN CB 1 1 14 14340 1 1 58 ASN CG C -8.469 0.332 -10.035 1.00 . A A . 55 ASN CG 1 1 14 14341 1 1 58 ASN H H -9.018 -1.774 -12.348 1.00 . A A . 55 ASN H 1 1 14 14342 1 1 58 ASN HA H -11.483 -0.666 -11.390 1.00 . A A . 55 ASN HA 1 1 14 14343 1 1 58 ASN HB2 H -10.475 1.005 -9.888 1.00 . A A . 55 ASN HB2 1 1 14 14344 1 1 58 ASN HB3 H -10.210 -0.634 -9.301 1.00 . A A . 55 ASN HB3 1 1 14 14345 1 1 58 ASN HD21 H -8.238 -1.091 -8.665 1.00 . A A . 55 ASN HD21 1 1 14 14346 1 1 58 ASN HD22 H -6.795 -0.275 -9.151 1.00 . A A . 55 ASN HD22 1 1 14 14347 1 1 58 ASN N N -9.756 -1.752 -11.703 1.00 . A A . 55 ASN N 1 1 14 14348 1 1 58 ASN ND2 N -7.763 -0.421 -9.200 1.00 . A A . 55 ASN ND2 1 1 14 14349 1 1 58 ASN O O -9.192 0.374 -13.307 1.00 . A A . 55 ASN O 1 1 14 14350 1 1 58 ASN OD1 O -7.957 1.197 -10.745 1.00 . A A . 55 ASN OD1 1 1 14 14351 1 1 59 LYS C C -9.434 3.292 -13.470 1.00 . A A . 56 LYS C 1 1 14 14352 1 1 59 LYS CA C -10.794 2.616 -13.603 1.00 . A A . 56 LYS CA 1 1 14 14353 1 1 59 LYS CB C -11.908 3.657 -13.474 1.00 . A A . 56 LYS CB 1 1 14 14354 1 1 59 LYS CD C -13.966 4.634 -14.532 1.00 . A A . 56 LYS CD 1 1 14 14355 1 1 59 LYS CE C -15.138 3.664 -14.577 1.00 . A A . 56 LYS CE 1 1 14 14356 1 1 59 LYS CG C -12.647 3.923 -14.775 1.00 . A A . 56 LYS CG 1 1 14 14357 1 1 59 LYS H H -11.692 1.643 -11.951 1.00 . A A . 56 LYS H 1 1 14 14358 1 1 59 LYS HA H -10.858 2.151 -14.575 1.00 . A A . 56 LYS HA 1 1 14 14359 1 1 59 LYS HB2 H -12.624 3.312 -12.742 1.00 . A A . 56 LYS HB2 1 1 14 14360 1 1 59 LYS HB3 H -11.477 4.587 -13.133 1.00 . A A . 56 LYS HB3 1 1 14 14361 1 1 59 LYS HD2 H -13.940 5.104 -13.559 1.00 . A A . 56 LYS HD2 1 1 14 14362 1 1 59 LYS HD3 H -14.106 5.388 -15.294 1.00 . A A . 56 LYS HD3 1 1 14 14363 1 1 59 LYS HE2 H -14.905 2.871 -15.270 1.00 . A A . 56 LYS HE2 1 1 14 14364 1 1 59 LYS HE3 H -15.283 3.250 -13.590 1.00 . A A . 56 LYS HE3 1 1 14 14365 1 1 59 LYS HG2 H -12.029 4.541 -15.409 1.00 . A A . 56 LYS HG2 1 1 14 14366 1 1 59 LYS HG3 H -12.840 2.980 -15.267 1.00 . A A . 56 LYS HG3 1 1 14 14367 1 1 59 LYS HZ1 H -16.477 4.302 -16.047 1.00 . A A . 56 LYS HZ1 1 1 14 14368 1 1 59 LYS HZ2 H -16.395 5.328 -14.706 1.00 . A A . 56 LYS HZ2 1 1 14 14369 1 1 59 LYS HZ3 H -17.219 3.854 -14.594 1.00 . A A . 56 LYS HZ3 1 1 14 14370 1 1 59 LYS N N -10.958 1.573 -12.597 1.00 . A A . 56 LYS N 1 1 14 14371 1 1 59 LYS NZ N -16.396 4.334 -15.011 1.00 . A A . 56 LYS NZ 1 1 14 14372 1 1 59 LYS O O -8.714 3.076 -12.496 1.00 . A A . 56 LYS O 1 1 14 14373 1 1 60 ASN C C -7.996 6.275 -14.880 1.00 . A A . 57 ASN C 1 1 14 14374 1 1 60 ASN CA C -7.813 4.824 -14.447 1.00 . A A . 57 ASN CA 1 1 14 14375 1 1 60 ASN CB C -6.812 4.127 -15.371 1.00 . A A . 57 ASN CB 1 1 14 14376 1 1 60 ASN CG C -7.329 3.997 -16.791 1.00 . A A . 57 ASN CG 1 1 14 14377 1 1 60 ASN H H -9.703 4.246 -15.207 1.00 . A A . 57 ASN H 1 1 14 14378 1 1 60 ASN HA H -7.430 4.806 -13.438 1.00 . A A . 57 ASN HA 1 1 14 14379 1 1 60 ASN HB2 H -5.895 4.698 -15.393 1.00 . A A . 57 ASN HB2 1 1 14 14380 1 1 60 ASN HB3 H -6.607 3.138 -14.991 1.00 . A A . 57 ASN HB3 1 1 14 14381 1 1 60 ASN HD21 H -5.908 2.670 -17.213 1.00 . A A . 57 ASN HD21 1 1 14 14382 1 1 60 ASN HD22 H -6.989 3.051 -18.506 1.00 . A A . 57 ASN HD22 1 1 14 14383 1 1 60 ASN N N -9.088 4.114 -14.455 1.00 . A A . 57 ASN N 1 1 14 14384 1 1 60 ASN ND2 N -6.676 3.154 -17.583 1.00 . A A . 57 ASN ND2 1 1 14 14385 1 1 60 ASN O O -9.037 6.647 -15.423 1.00 . A A . 57 ASN O 1 1 14 14386 1 1 60 ASN OD1 O -8.303 4.647 -17.170 1.00 . A A . 57 ASN OD1 1 1 14 14387 1 1 61 LYS C C -7.160 8.671 -16.511 1.00 . A A . 58 LYS C 1 1 14 14388 1 1 61 LYS CA C -7.022 8.503 -15.000 1.00 . A A . 58 LYS CA 1 1 14 14389 1 1 61 LYS CB C -5.761 9.218 -14.511 1.00 . A A . 58 LYS CB 1 1 14 14390 1 1 61 LYS CD C -4.491 10.051 -12.510 1.00 . A A . 58 LYS CD 1 1 14 14391 1 1 61 LYS CE C -5.164 11.368 -12.155 1.00 . A A . 58 LYS CE 1 1 14 14392 1 1 61 LYS CG C -5.495 9.035 -13.027 1.00 . A A . 58 LYS CG 1 1 14 14393 1 1 61 LYS H H -6.174 6.736 -14.200 1.00 . A A . 58 LYS H 1 1 14 14394 1 1 61 LYS HA H -7.884 8.942 -14.521 1.00 . A A . 58 LYS HA 1 1 14 14395 1 1 61 LYS HB2 H -4.911 8.838 -15.058 1.00 . A A . 58 LYS HB2 1 1 14 14396 1 1 61 LYS HB3 H -5.862 10.276 -14.709 1.00 . A A . 58 LYS HB3 1 1 14 14397 1 1 61 LYS HD2 H -4.013 9.655 -11.627 1.00 . A A . 58 LYS HD2 1 1 14 14398 1 1 61 LYS HD3 H -3.749 10.231 -13.274 1.00 . A A . 58 LYS HD3 1 1 14 14399 1 1 61 LYS HE2 H -4.403 12.125 -12.035 1.00 . A A . 58 LYS HE2 1 1 14 14400 1 1 61 LYS HE3 H -5.826 11.648 -12.961 1.00 . A A . 58 LYS HE3 1 1 14 14401 1 1 61 LYS HG2 H -6.423 9.155 -12.486 1.00 . A A . 58 LYS HG2 1 1 14 14402 1 1 61 LYS HG3 H -5.106 8.041 -12.861 1.00 . A A . 58 LYS HG3 1 1 14 14403 1 1 61 LYS HZ1 H -5.666 10.420 -10.364 1.00 . A A . 58 LYS HZ1 1 1 14 14404 1 1 61 LYS HZ2 H -6.966 11.203 -11.111 1.00 . A A . 58 LYS HZ2 1 1 14 14405 1 1 61 LYS HZ3 H -5.786 12.107 -10.302 1.00 . A A . 58 LYS HZ3 1 1 14 14406 1 1 61 LYS N N -6.977 7.092 -14.636 1.00 . A A . 58 LYS N 1 1 14 14407 1 1 61 LYS NZ N -5.950 11.267 -10.894 1.00 . A A . 58 LYS NZ 1 1 14 14408 1 1 61 LYS O O -6.769 7.793 -17.280 1.00 . A A . 58 LYS O 1 1 14 14409 1 1 62 ALA C C -6.570 10.377 -19.026 1.00 . A A . 59 ALA C 1 1 14 14410 1 1 62 ALA CA C -7.903 10.086 -18.345 1.00 . A A . 59 ALA CA 1 1 14 14411 1 1 62 ALA CB C -8.859 11.256 -18.528 1.00 . A A . 59 ALA CB 1 1 14 14412 1 1 62 ALA H H -8.010 10.464 -16.265 1.00 . A A . 59 ALA H 1 1 14 14413 1 1 62 ALA HA H -8.348 9.215 -18.804 1.00 . A A . 59 ALA HA 1 1 14 14414 1 1 62 ALA HB1 H -8.874 11.547 -19.568 1.00 . A A . 59 ALA HB1 1 1 14 14415 1 1 62 ALA HB2 H -9.851 10.961 -18.222 1.00 . A A . 59 ALA HB2 1 1 14 14416 1 1 62 ALA HB3 H -8.527 12.088 -17.927 1.00 . A A . 59 ALA HB3 1 1 14 14417 1 1 62 ALA N N -7.718 9.802 -16.927 1.00 . A A . 59 ALA N 1 1 14 14418 1 1 62 ALA O O -6.347 9.976 -20.167 1.00 . A A . 59 ALA O 1 1 14 14419 1 1 63 GLU C C -3.427 10.233 -18.775 1.00 . A A . 60 GLU C 1 1 14 14420 1 1 63 GLU CA C -4.380 11.423 -18.857 1.00 . A A . 60 GLU CA 1 1 14 14421 1 1 63 GLU CB C -3.791 12.615 -18.100 1.00 . A A . 60 GLU CB 1 1 14 14422 1 1 63 GLU CD C -5.850 13.955 -17.512 1.00 . A A . 60 GLU CD 1 1 14 14423 1 1 63 GLU CG C -4.560 13.909 -18.309 1.00 . A A . 60 GLU CG 1 1 14 14424 1 1 63 GLU H H -5.928 11.369 -17.413 1.00 . A A . 60 GLU H 1 1 14 14425 1 1 63 GLU HA H -4.508 11.694 -19.893 1.00 . A A . 60 GLU HA 1 1 14 14426 1 1 63 GLU HB2 H -3.786 12.389 -17.043 1.00 . A A . 60 GLU HB2 1 1 14 14427 1 1 63 GLU HB3 H -2.773 12.768 -18.430 1.00 . A A . 60 GLU HB3 1 1 14 14428 1 1 63 GLU HG2 H -3.936 14.736 -18.004 1.00 . A A . 60 GLU HG2 1 1 14 14429 1 1 63 GLU HG3 H -4.798 14.006 -19.357 1.00 . A A . 60 GLU HG3 1 1 14 14430 1 1 63 GLU N N -5.689 11.077 -18.318 1.00 . A A . 60 GLU N 1 1 14 14431 1 1 63 GLU O O -2.249 10.345 -19.112 1.00 . A A . 60 GLU O 1 1 14 14432 1 1 63 GLU OE1 O -5.775 13.988 -16.266 1.00 . A A . 60 GLU OE1 1 1 14 14433 1 1 63 GLU OE2 O -6.932 13.959 -18.134 1.00 . A A . 60 GLU OE2 1 1 14 14434 2 2 1 ZN ZN ZN 4.186 12.941 -4.724 1.00 . B A . 100 ZN ZN 1 1 15 14435 1 1 4 MET C C 14.661 -0.057 11.488 1.00 . A A . 1 MET C 1 1 15 14436 1 1 4 MET CA C 14.566 0.232 12.983 1.00 . A A . 1 MET CA 1 1 15 14437 1 1 4 MET CB C 13.216 -0.246 13.522 1.00 . A A . 1 MET CB 1 1 15 14438 1 1 4 MET CE C 11.870 -4.086 14.441 1.00 . A A . 1 MET CE 1 1 15 14439 1 1 4 MET CG C 13.204 -1.716 13.911 1.00 . A A . 1 MET CG 1 1 15 14440 1 1 4 MET H H 13.951 2.223 13.349 1.00 . A A . 1 MET H 1 1 15 14441 1 1 4 MET HA H 15.356 -0.301 13.491 1.00 . A A . 1 MET HA 1 1 15 14442 1 1 4 MET HB2 H 12.964 0.338 14.394 1.00 . A A . 1 MET HB2 1 1 15 14443 1 1 4 MET HB3 H 12.464 -0.091 12.764 1.00 . A A . 1 MET HB3 1 1 15 14444 1 1 4 MET HE1 H 12.908 -4.221 14.706 1.00 . A A . 1 MET HE1 1 1 15 14445 1 1 4 MET HE2 H 11.243 -4.465 15.234 1.00 . A A . 1 MET HE2 1 1 15 14446 1 1 4 MET HE3 H 11.659 -4.623 13.527 1.00 . A A . 1 MET HE3 1 1 15 14447 1 1 4 MET HG2 H 13.656 -2.289 13.116 1.00 . A A . 1 MET HG2 1 1 15 14448 1 1 4 MET HG3 H 13.781 -1.839 14.815 1.00 . A A . 1 MET HG3 1 1 15 14449 1 1 4 MET N N 14.743 1.655 13.250 1.00 . A A . 1 MET N 1 1 15 14450 1 1 4 MET O O 14.348 0.798 10.659 1.00 . A A . 1 MET O 1 1 15 14451 1 1 4 MET SD S 11.538 -2.343 14.198 1.00 . A A . 1 MET SD 1 1 15 14452 1 1 5 VAL C C 13.885 -1.624 9.037 1.00 . A A . 2 VAL C 1 1 15 14453 1 1 5 VAL CA C 15.229 -1.669 9.755 1.00 . A A . 2 VAL CA 1 1 15 14454 1 1 5 VAL CB C 15.817 -3.087 9.633 1.00 . A A . 2 VAL CB 1 1 15 14455 1 1 5 VAL CG1 C 14.864 -4.112 10.228 1.00 . A A . 2 VAL CG1 1 1 15 14456 1 1 5 VAL CG2 C 16.126 -3.413 8.180 1.00 . A A . 2 VAL CG2 1 1 15 14457 1 1 5 VAL H H 15.329 -1.905 11.856 1.00 . A A . 2 VAL H 1 1 15 14458 1 1 5 VAL HA H 15.908 -0.978 9.273 1.00 . A A . 2 VAL HA 1 1 15 14459 1 1 5 VAL HB H 16.741 -3.121 10.191 1.00 . A A . 2 VAL HB 1 1 15 14460 1 1 5 VAL HG11 H 14.154 -4.422 9.474 1.00 . A A . 2 VAL HG11 1 1 15 14461 1 1 5 VAL HG12 H 15.425 -4.970 10.569 1.00 . A A . 2 VAL HG12 1 1 15 14462 1 1 5 VAL HG13 H 14.335 -3.672 11.060 1.00 . A A . 2 VAL HG13 1 1 15 14463 1 1 5 VAL HG21 H 16.664 -2.591 7.734 1.00 . A A . 2 VAL HG21 1 1 15 14464 1 1 5 VAL HG22 H 16.729 -4.307 8.131 1.00 . A A . 2 VAL HG22 1 1 15 14465 1 1 5 VAL HG23 H 15.202 -3.573 7.643 1.00 . A A . 2 VAL HG23 1 1 15 14466 1 1 5 VAL N N 15.095 -1.267 11.149 1.00 . A A . 2 VAL N 1 1 15 14467 1 1 5 VAL O O 12.846 -1.921 9.626 1.00 . A A . 2 VAL O 1 1 15 14468 1 1 6 GLU C C 12.352 -2.522 6.351 1.00 . A A . 3 GLU C 1 1 15 14469 1 1 6 GLU CA C 12.696 -1.167 6.964 1.00 . A A . 3 GLU CA 1 1 15 14470 1 1 6 GLU CB C 12.854 -0.121 5.858 1.00 . A A . 3 GLU CB 1 1 15 14471 1 1 6 GLU CD C 14.952 1.230 6.251 1.00 . A A . 3 GLU CD 1 1 15 14472 1 1 6 GLU CG C 13.440 1.194 6.344 1.00 . A A . 3 GLU CG 1 1 15 14473 1 1 6 GLU H H 14.772 -1.026 7.347 1.00 . A A . 3 GLU H 1 1 15 14474 1 1 6 GLU HA H 11.891 -0.867 7.618 1.00 . A A . 3 GLU HA 1 1 15 14475 1 1 6 GLU HB2 H 13.503 -0.520 5.093 1.00 . A A . 3 GLU HB2 1 1 15 14476 1 1 6 GLU HB3 H 11.885 0.078 5.427 1.00 . A A . 3 GLU HB3 1 1 15 14477 1 1 6 GLU HG2 H 13.039 1.996 5.743 1.00 . A A . 3 GLU HG2 1 1 15 14478 1 1 6 GLU HG3 H 13.154 1.341 7.375 1.00 . A A . 3 GLU HG3 1 1 15 14479 1 1 6 GLU N N 13.914 -1.251 7.761 1.00 . A A . 3 GLU N 1 1 15 14480 1 1 6 GLU O O 13.048 -3.005 5.459 1.00 . A A . 3 GLU O 1 1 15 14481 1 1 6 GLU OE1 O 15.505 0.604 5.322 1.00 . A A . 3 GLU OE1 1 1 15 14482 1 1 6 GLU OE2 O 15.584 1.884 7.107 1.00 . A A . 3 GLU OE2 1 1 15 14483 1 1 7 MET C C 9.955 -4.267 5.106 1.00 . A A . 4 MET C 1 1 15 14484 1 1 7 MET CA C 10.839 -4.428 6.339 1.00 . A A . 4 MET CA 1 1 15 14485 1 1 7 MET CB C 10.081 -5.189 7.429 1.00 . A A . 4 MET CB 1 1 15 14486 1 1 7 MET CE C 8.853 -5.192 10.696 1.00 . A A . 4 MET CE 1 1 15 14487 1 1 7 MET CG C 8.940 -4.395 8.043 1.00 . A A . 4 MET CG 1 1 15 14488 1 1 7 MET H H 10.761 -2.694 7.550 1.00 . A A . 4 MET H 1 1 15 14489 1 1 7 MET HA H 11.719 -4.990 6.066 1.00 . A A . 4 MET HA 1 1 15 14490 1 1 7 MET HB2 H 9.674 -6.094 7.003 1.00 . A A . 4 MET HB2 1 1 15 14491 1 1 7 MET HB3 H 10.772 -5.452 8.215 1.00 . A A . 4 MET HB3 1 1 15 14492 1 1 7 MET HE1 H 9.725 -5.793 10.911 1.00 . A A . 4 MET HE1 1 1 15 14493 1 1 7 MET HE2 H 8.417 -4.845 11.621 1.00 . A A . 4 MET HE2 1 1 15 14494 1 1 7 MET HE3 H 8.130 -5.788 10.158 1.00 . A A . 4 MET HE3 1 1 15 14495 1 1 7 MET HG2 H 8.722 -3.550 7.406 1.00 . A A . 4 MET HG2 1 1 15 14496 1 1 7 MET HG3 H 8.069 -5.031 8.104 1.00 . A A . 4 MET HG3 1 1 15 14497 1 1 7 MET N N 11.275 -3.129 6.839 1.00 . A A . 4 MET N 1 1 15 14498 1 1 7 MET O O 9.908 -5.146 4.246 1.00 . A A . 4 MET O 1 1 15 14499 1 1 7 MET SD S 9.329 -3.785 9.695 1.00 . A A . 4 MET SD 1 1 15 14500 1 1 8 ARG C C 7.788 -1.460 3.998 1.00 . A A . 5 ARG C 1 1 15 14501 1 1 8 ARG CA C 8.370 -2.867 3.902 1.00 . A A . 5 ARG CA 1 1 15 14502 1 1 8 ARG CB C 7.241 -3.896 3.851 1.00 . A A . 5 ARG CB 1 1 15 14503 1 1 8 ARG CD C 5.972 -3.081 5.861 1.00 . A A . 5 ARG CD 1 1 15 14504 1 1 8 ARG CG C 6.685 -4.260 5.217 1.00 . A A . 5 ARG CG 1 1 15 14505 1 1 8 ARG CZ C 3.815 -2.688 6.973 1.00 . A A . 5 ARG CZ 1 1 15 14506 1 1 8 ARG H H 9.333 -2.478 5.747 1.00 . A A . 5 ARG H 1 1 15 14507 1 1 8 ARG HA H 8.954 -2.940 2.997 1.00 . A A . 5 ARG HA 1 1 15 14508 1 1 8 ARG HB2 H 6.434 -3.499 3.253 1.00 . A A . 5 ARG HB2 1 1 15 14509 1 1 8 ARG HB3 H 7.612 -4.797 3.385 1.00 . A A . 5 ARG HB3 1 1 15 14510 1 1 8 ARG HD2 H 6.664 -2.571 6.514 1.00 . A A . 5 ARG HD2 1 1 15 14511 1 1 8 ARG HD3 H 5.647 -2.406 5.083 1.00 . A A . 5 ARG HD3 1 1 15 14512 1 1 8 ARG HE H 4.770 -4.437 6.924 1.00 . A A . 5 ARG HE 1 1 15 14513 1 1 8 ARG HG2 H 5.984 -5.073 5.106 1.00 . A A . 5 ARG HG2 1 1 15 14514 1 1 8 ARG HG3 H 7.499 -4.568 5.856 1.00 . A A . 5 ARG HG3 1 1 15 14515 1 1 8 ARG HH11 H 4.610 -1.069 6.065 1.00 . A A . 5 ARG HH11 1 1 15 14516 1 1 8 ARG HH12 H 3.090 -0.805 6.851 1.00 . A A . 5 ARG HH12 1 1 15 14517 1 1 8 ARG HH21 H 2.768 -4.104 7.966 1.00 . A A . 5 ARG HH21 1 1 15 14518 1 1 8 ARG HH22 H 2.043 -2.532 7.934 1.00 . A A . 5 ARG HH22 1 1 15 14519 1 1 8 ARG N N 9.255 -3.140 5.029 1.00 . A A . 5 ARG N 1 1 15 14520 1 1 8 ARG NE N 4.810 -3.502 6.639 1.00 . A A . 5 ARG NE 1 1 15 14521 1 1 8 ARG NH1 N 3.841 -1.416 6.599 1.00 . A A . 5 ARG NH1 1 1 15 14522 1 1 8 ARG NH2 N 2.791 -3.145 7.683 1.00 . A A . 5 ARG NH2 1 1 15 14523 1 1 8 ARG O O 7.768 -0.858 5.072 1.00 . A A . 5 ARG O 1 1 15 14524 1 1 9 MET C C 6.139 0.685 1.452 1.00 . A A . 6 MET C 1 1 15 14525 1 1 9 MET CA C 6.730 0.393 2.828 1.00 . A A . 6 MET CA 1 1 15 14526 1 1 9 MET CB C 7.784 1.445 3.176 1.00 . A A . 6 MET CB 1 1 15 14527 1 1 9 MET CE C 10.171 3.033 4.072 1.00 . A A . 6 MET CE 1 1 15 14528 1 1 9 MET CG C 8.821 1.653 2.083 1.00 . A A . 6 MET CG 1 1 15 14529 1 1 9 MET H H 7.358 -1.471 2.045 1.00 . A A . 6 MET H 1 1 15 14530 1 1 9 MET HA H 5.939 0.432 3.561 1.00 . A A . 6 MET HA 1 1 15 14531 1 1 9 MET HB2 H 7.290 2.388 3.357 1.00 . A A . 6 MET HB2 1 1 15 14532 1 1 9 MET HB3 H 8.298 1.139 4.075 1.00 . A A . 6 MET HB3 1 1 15 14533 1 1 9 MET HE1 H 9.696 3.919 3.677 1.00 . A A . 6 MET HE1 1 1 15 14534 1 1 9 MET HE2 H 9.523 2.571 4.801 1.00 . A A . 6 MET HE2 1 1 15 14535 1 1 9 MET HE3 H 11.106 3.304 4.540 1.00 . A A . 6 MET HE3 1 1 15 14536 1 1 9 MET HG2 H 8.818 0.791 1.434 1.00 . A A . 6 MET HG2 1 1 15 14537 1 1 9 MET HG3 H 8.551 2.530 1.513 1.00 . A A . 6 MET HG3 1 1 15 14538 1 1 9 MET N N 7.315 -0.942 2.870 1.00 . A A . 6 MET N 1 1 15 14539 1 1 9 MET O O 6.018 -0.209 0.614 1.00 . A A . 6 MET O 1 1 15 14540 1 1 9 MET SD S 10.485 1.879 2.738 1.00 . A A . 6 MET SD 1 1 15 14541 1 1 10 LYS C C 5.930 3.562 -0.616 1.00 . A A . 7 LYS C 1 1 15 14542 1 1 10 LYS CA C 5.194 2.352 -0.049 1.00 . A A . 7 LYS CA 1 1 15 14543 1 1 10 LYS CB C 3.709 2.679 0.121 1.00 . A A . 7 LYS CB 1 1 15 14544 1 1 10 LYS CD C 2.129 3.265 1.984 1.00 . A A . 7 LYS CD 1 1 15 14545 1 1 10 LYS CE C 0.946 3.282 1.027 1.00 . A A . 7 LYS CE 1 1 15 14546 1 1 10 LYS CG C 3.424 3.624 1.276 1.00 . A A . 7 LYS CG 1 1 15 14547 1 1 10 LYS H H 5.894 2.610 1.931 1.00 . A A . 7 LYS H 1 1 15 14548 1 1 10 LYS HA H 5.296 1.529 -0.741 1.00 . A A . 7 LYS HA 1 1 15 14549 1 1 10 LYS HB2 H 3.346 3.134 -0.788 1.00 . A A . 7 LYS HB2 1 1 15 14550 1 1 10 LYS HB3 H 3.169 1.759 0.295 1.00 . A A . 7 LYS HB3 1 1 15 14551 1 1 10 LYS HD2 H 2.222 2.274 2.406 1.00 . A A . 7 LYS HD2 1 1 15 14552 1 1 10 LYS HD3 H 1.951 3.978 2.776 1.00 . A A . 7 LYS HD3 1 1 15 14553 1 1 10 LYS HE2 H 0.851 4.274 0.611 1.00 . A A . 7 LYS HE2 1 1 15 14554 1 1 10 LYS HE3 H 1.134 2.576 0.232 1.00 . A A . 7 LYS HE3 1 1 15 14555 1 1 10 LYS HG2 H 4.237 3.568 1.985 1.00 . A A . 7 LYS HG2 1 1 15 14556 1 1 10 LYS HG3 H 3.346 4.632 0.893 1.00 . A A . 7 LYS HG3 1 1 15 14557 1 1 10 LYS HZ1 H -0.835 2.199 1.156 1.00 . A A . 7 LYS HZ1 1 1 15 14558 1 1 10 LYS HZ2 H -0.931 3.757 1.808 1.00 . A A . 7 LYS HZ2 1 1 15 14559 1 1 10 LYS HZ3 H -0.126 2.534 2.657 1.00 . A A . 7 LYS HZ3 1 1 15 14560 1 1 10 LYS N N 5.772 1.941 1.224 1.00 . A A . 7 LYS N 1 1 15 14561 1 1 10 LYS NZ N -0.326 2.918 1.711 1.00 . A A . 7 LYS NZ 1 1 15 14562 1 1 10 LYS O O 6.760 4.171 0.061 1.00 . A A . 7 LYS O 1 1 15 14563 1 1 11 LYS C C 5.232 5.829 -3.343 1.00 . A A . 8 LYS C 1 1 15 14564 1 1 11 LYS CA C 6.249 5.049 -2.518 1.00 . A A . 8 LYS CA 1 1 15 14565 1 1 11 LYS CB C 7.396 4.577 -3.414 1.00 . A A . 8 LYS CB 1 1 15 14566 1 1 11 LYS CD C 9.197 5.190 -5.055 1.00 . A A . 8 LYS CD 1 1 15 14567 1 1 11 LYS CE C 8.582 4.802 -6.391 1.00 . A A . 8 LYS CE 1 1 15 14568 1 1 11 LYS CG C 8.146 5.712 -4.089 1.00 . A A . 8 LYS CG 1 1 15 14569 1 1 11 LYS H H 4.950 3.385 -2.349 1.00 . A A . 8 LYS H 1 1 15 14570 1 1 11 LYS HA H 6.646 5.696 -1.750 1.00 . A A . 8 LYS HA 1 1 15 14571 1 1 11 LYS HB2 H 8.098 4.015 -2.816 1.00 . A A . 8 LYS HB2 1 1 15 14572 1 1 11 LYS HB3 H 6.995 3.931 -4.183 1.00 . A A . 8 LYS HB3 1 1 15 14573 1 1 11 LYS HD2 H 9.935 5.960 -5.222 1.00 . A A . 8 LYS HD2 1 1 15 14574 1 1 11 LYS HD3 H 9.672 4.321 -4.622 1.00 . A A . 8 LYS HD3 1 1 15 14575 1 1 11 LYS HE2 H 7.554 4.515 -6.230 1.00 . A A . 8 LYS HE2 1 1 15 14576 1 1 11 LYS HE3 H 8.618 5.657 -7.051 1.00 . A A . 8 LYS HE3 1 1 15 14577 1 1 11 LYS HG2 H 7.442 6.322 -4.636 1.00 . A A . 8 LYS HG2 1 1 15 14578 1 1 11 LYS HG3 H 8.632 6.311 -3.332 1.00 . A A . 8 LYS HG3 1 1 15 14579 1 1 11 LYS HZ1 H 10.061 3.327 -6.397 1.00 . A A . 8 LYS HZ1 1 1 15 14580 1 1 11 LYS HZ2 H 9.735 3.976 -7.924 1.00 . A A . 8 LYS HZ2 1 1 15 14581 1 1 11 LYS HZ3 H 8.651 2.885 -7.219 1.00 . A A . 8 LYS HZ3 1 1 15 14582 1 1 11 LYS N N 5.620 3.909 -1.861 1.00 . A A . 8 LYS N 1 1 15 14583 1 1 11 LYS NZ N 9.308 3.668 -7.028 1.00 . A A . 8 LYS NZ 1 1 15 14584 1 1 11 LYS O O 4.269 5.261 -3.860 1.00 . A A . 8 LYS O 1 1 15 14585 1 1 12 CYS C C 4.710 7.746 -5.726 1.00 . A A . 9 CYS C 1 1 15 14586 1 1 12 CYS CA C 4.555 7.994 -4.229 1.00 . A A . 9 CYS CA 1 1 15 14587 1 1 12 CYS CB C 4.830 9.464 -3.911 1.00 . A A . 9 CYS CB 1 1 15 14588 1 1 12 CYS H H 6.237 7.530 -3.030 1.00 . A A . 9 CYS H 1 1 15 14589 1 1 12 CYS HA H 3.543 7.754 -3.940 1.00 . A A . 9 CYS HA 1 1 15 14590 1 1 12 CYS HB2 H 4.768 9.612 -2.843 1.00 . A A . 9 CYS HB2 1 1 15 14591 1 1 12 CYS HB3 H 5.825 9.716 -4.245 1.00 . A A . 9 CYS HB3 1 1 15 14592 1 1 12 CYS N N 5.453 7.134 -3.464 1.00 . A A . 9 CYS N 1 1 15 14593 1 1 12 CYS O O 5.768 7.978 -6.312 1.00 . A A . 9 CYS O 1 1 15 14594 1 1 12 CYS SG S 3.676 10.616 -4.693 1.00 . A A . 9 CYS SG 1 1 15 14595 1 1 13 PRO C C 3.676 8.239 -8.645 1.00 . A A . 10 PRO C 1 1 15 14596 1 1 13 PRO CA C 3.622 6.973 -7.797 1.00 . A A . 10 PRO CA 1 1 15 14597 1 1 13 PRO CB C 2.291 6.247 -8.004 1.00 . A A . 10 PRO CB 1 1 15 14598 1 1 13 PRO CD C 2.338 6.964 -5.725 1.00 . A A . 10 PRO CD 1 1 15 14599 1 1 13 PRO CG C 1.422 6.725 -6.893 1.00 . A A . 10 PRO CG 1 1 15 14600 1 1 13 PRO HA H 4.438 6.320 -8.075 1.00 . A A . 10 PRO HA 1 1 15 14601 1 1 13 PRO HB2 H 1.881 6.509 -8.969 1.00 . A A . 10 PRO HB2 1 1 15 14602 1 1 13 PRO HB3 H 2.447 5.180 -7.951 1.00 . A A . 10 PRO HB3 1 1 15 14603 1 1 13 PRO HD2 H 1.992 7.804 -5.140 1.00 . A A . 10 PRO HD2 1 1 15 14604 1 1 13 PRO HD3 H 2.406 6.077 -5.111 1.00 . A A . 10 PRO HD3 1 1 15 14605 1 1 13 PRO HG2 H 0.932 7.643 -7.180 1.00 . A A . 10 PRO HG2 1 1 15 14606 1 1 13 PRO HG3 H 0.691 5.969 -6.647 1.00 . A A . 10 PRO HG3 1 1 15 14607 1 1 13 PRO N N 3.631 7.264 -6.360 1.00 . A A . 10 PRO N 1 1 15 14608 1 1 13 PRO O O 3.779 8.175 -9.870 1.00 . A A . 10 PRO O 1 1 15 14609 1 1 14 LYS C C 5.066 11.231 -8.703 1.00 . A A . 11 LYS C 1 1 15 14610 1 1 14 LYS CA C 3.647 10.673 -8.677 1.00 . A A . 11 LYS CA 1 1 15 14611 1 1 14 LYS CB C 2.707 11.672 -8.000 1.00 . A A . 11 LYS CB 1 1 15 14612 1 1 14 LYS CD C 0.520 10.946 -9.000 1.00 . A A . 11 LYS CD 1 1 15 14613 1 1 14 LYS CE C 0.272 10.592 -10.458 1.00 . A A . 11 LYS CE 1 1 15 14614 1 1 14 LYS CG C 1.525 12.077 -8.865 1.00 . A A . 11 LYS CG 1 1 15 14615 1 1 14 LYS H H 3.524 9.377 -7.008 1.00 . A A . 11 LYS H 1 1 15 14616 1 1 14 LYS HA H 3.318 10.513 -9.693 1.00 . A A . 11 LYS HA 1 1 15 14617 1 1 14 LYS HB2 H 2.327 11.232 -7.091 1.00 . A A . 11 LYS HB2 1 1 15 14618 1 1 14 LYS HB3 H 3.266 12.563 -7.752 1.00 . A A . 11 LYS HB3 1 1 15 14619 1 1 14 LYS HD2 H 0.901 10.073 -8.490 1.00 . A A . 11 LYS HD2 1 1 15 14620 1 1 14 LYS HD3 H -0.414 11.248 -8.547 1.00 . A A . 11 LYS HD3 1 1 15 14621 1 1 14 LYS HE2 H -0.148 11.452 -10.957 1.00 . A A . 11 LYS HE2 1 1 15 14622 1 1 14 LYS HE3 H 1.214 10.334 -10.918 1.00 . A A . 11 LYS HE3 1 1 15 14623 1 1 14 LYS HG2 H 1.035 12.927 -8.413 1.00 . A A . 11 LYS HG2 1 1 15 14624 1 1 14 LYS HG3 H 1.885 12.347 -9.847 1.00 . A A . 11 LYS HG3 1 1 15 14625 1 1 14 LYS HZ1 H -0.186 8.644 -11.057 1.00 . A A . 11 LYS HZ1 1 1 15 14626 1 1 14 LYS HZ2 H -1.485 9.721 -11.179 1.00 . A A . 11 LYS HZ2 1 1 15 14627 1 1 14 LYS HZ3 H -1.005 9.142 -9.663 1.00 . A A . 11 LYS HZ3 1 1 15 14628 1 1 14 LYS N N 3.606 9.390 -7.986 1.00 . A A . 11 LYS N 1 1 15 14629 1 1 14 LYS NZ N -0.667 9.444 -10.599 1.00 . A A . 11 LYS NZ 1 1 15 14630 1 1 14 LYS O O 5.540 11.701 -9.738 1.00 . A A . 11 LYS O 1 1 15 14631 1 1 15 CYS C C 8.098 10.524 -7.332 1.00 . A A . 12 CYS C 1 1 15 14632 1 1 15 CYS CA C 7.106 11.675 -7.451 1.00 . A A . 12 CYS CA 1 1 15 14633 1 1 15 CYS CB C 7.237 12.605 -6.243 1.00 . A A . 12 CYS CB 1 1 15 14634 1 1 15 CYS H H 5.308 10.789 -6.768 1.00 . A A . 12 CYS H 1 1 15 14635 1 1 15 CYS HA H 7.325 12.233 -8.349 1.00 . A A . 12 CYS HA 1 1 15 14636 1 1 15 CYS HB2 H 7.306 12.007 -5.345 1.00 . A A . 12 CYS HB2 1 1 15 14637 1 1 15 CYS HB3 H 8.137 13.192 -6.346 1.00 . A A . 12 CYS HB3 1 1 15 14638 1 1 15 CYS N N 5.740 11.175 -7.559 1.00 . A A . 12 CYS N 1 1 15 14639 1 1 15 CYS O O 9.028 10.408 -8.128 1.00 . A A . 12 CYS O 1 1 15 14640 1 1 15 CYS SG S 5.851 13.746 -6.036 1.00 . A A . 12 CYS SG 1 1 15 14641 1 1 16 GLY C C 9.443 8.566 -4.762 1.00 . A A . 13 GLY C 1 1 15 14642 1 1 16 GLY CA C 8.779 8.543 -6.125 1.00 . A A . 13 GLY CA 1 1 15 14643 1 1 16 GLY H H 7.135 9.815 -5.726 1.00 . A A . 13 GLY H 1 1 15 14644 1 1 16 GLY HA2 H 8.210 7.631 -6.220 1.00 . A A . 13 GLY HA2 1 1 15 14645 1 1 16 GLY HA3 H 9.546 8.557 -6.886 1.00 . A A . 13 GLY HA3 1 1 15 14646 1 1 16 GLY N N 7.894 9.673 -6.330 1.00 . A A . 13 GLY N 1 1 15 14647 1 1 16 GLY O O 10.556 8.065 -4.596 1.00 . A A . 13 GLY O 1 1 15 14648 1 1 17 LEU C C 8.803 8.078 -1.574 1.00 . A A . 14 LEU C 1 1 15 14649 1 1 17 LEU CA C 9.292 9.242 -2.428 1.00 . A A . 14 LEU CA 1 1 15 14650 1 1 17 LEU CB C 8.883 10.568 -1.785 1.00 . A A . 14 LEU CB 1 1 15 14651 1 1 17 LEU CD1 C 10.221 10.321 0.319 1.00 . A A . 14 LEU CD1 1 1 15 14652 1 1 17 LEU CD2 C 8.299 11.920 0.244 1.00 . A A . 14 LEU CD2 1 1 15 14653 1 1 17 LEU CG C 8.839 10.588 -0.257 1.00 . A A . 14 LEU CG 1 1 15 14654 1 1 17 LEU H H 7.880 9.534 -3.977 1.00 . A A . 14 LEU H 1 1 15 14655 1 1 17 LEU HA H 10.370 9.199 -2.491 1.00 . A A . 14 LEU HA 1 1 15 14656 1 1 17 LEU HB2 H 9.586 11.322 -2.106 1.00 . A A . 14 LEU HB2 1 1 15 14657 1 1 17 LEU HB3 H 7.897 10.821 -2.149 1.00 . A A . 14 LEU HB3 1 1 15 14658 1 1 17 LEU HD11 H 10.767 11.250 0.393 1.00 . A A . 14 LEU HD11 1 1 15 14659 1 1 17 LEU HD12 H 10.755 9.639 -0.326 1.00 . A A . 14 LEU HD12 1 1 15 14660 1 1 17 LEU HD13 H 10.122 9.883 1.303 1.00 . A A . 14 LEU HD13 1 1 15 14661 1 1 17 LEU HD21 H 7.372 12.146 -0.264 1.00 . A A . 14 LEU HD21 1 1 15 14662 1 1 17 LEU HD22 H 9.019 12.699 0.041 1.00 . A A . 14 LEU HD22 1 1 15 14663 1 1 17 LEU HD23 H 8.123 11.860 1.308 1.00 . A A . 14 LEU HD23 1 1 15 14664 1 1 17 LEU HG H 8.177 9.806 0.088 1.00 . A A . 14 LEU HG 1 1 15 14665 1 1 17 LEU N N 8.761 9.153 -3.784 1.00 . A A . 14 LEU N 1 1 15 14666 1 1 17 LEU O O 7.612 7.765 -1.555 1.00 . A A . 14 LEU O 1 1 15 14667 1 1 18 TYR C C 8.889 6.786 1.350 1.00 . A A . 15 TYR C 1 1 15 14668 1 1 18 TYR CA C 9.391 6.309 -0.010 1.00 . A A . 15 TYR CA 1 1 15 14669 1 1 18 TYR CB C 10.609 5.401 0.174 1.00 . A A . 15 TYR CB 1 1 15 14670 1 1 18 TYR CD1 C 10.096 3.236 -1.020 1.00 . A A . 15 TYR CD1 1 1 15 14671 1 1 18 TYR CD2 C 11.723 4.691 -1.978 1.00 . A A . 15 TYR CD2 1 1 15 14672 1 1 18 TYR CE1 C 10.279 2.341 -2.056 1.00 . A A . 15 TYR CE1 1 1 15 14673 1 1 18 TYR CE2 C 11.913 3.802 -3.018 1.00 . A A . 15 TYR CE2 1 1 15 14674 1 1 18 TYR CG C 10.813 4.425 -0.962 1.00 . A A . 15 TYR CG 1 1 15 14675 1 1 18 TYR CZ C 11.188 2.628 -3.053 1.00 . A A . 15 TYR CZ 1 1 15 14676 1 1 18 TYR H H 10.661 7.735 -0.923 1.00 . A A . 15 TYR H 1 1 15 14677 1 1 18 TYR HA H 8.606 5.748 -0.494 1.00 . A A . 15 TYR HA 1 1 15 14678 1 1 18 TYR HB2 H 11.495 6.010 0.251 1.00 . A A . 15 TYR HB2 1 1 15 14679 1 1 18 TYR HB3 H 10.490 4.831 1.084 1.00 . A A . 15 TYR HB3 1 1 15 14680 1 1 18 TYR HD1 H 9.385 3.013 -0.238 1.00 . A A . 15 TYR HD1 1 1 15 14681 1 1 18 TYR HD2 H 12.288 5.610 -1.947 1.00 . A A . 15 TYR HD2 1 1 15 14682 1 1 18 TYR HE1 H 9.713 1.421 -2.084 1.00 . A A . 15 TYR HE1 1 1 15 14683 1 1 18 TYR HE2 H 12.624 4.027 -3.798 1.00 . A A . 15 TYR HE2 1 1 15 14684 1 1 18 TYR HH H 10.725 1.036 -4.025 1.00 . A A . 15 TYR HH 1 1 15 14685 1 1 18 TYR N N 9.729 7.440 -0.866 1.00 . A A . 15 TYR N 1 1 15 14686 1 1 18 TYR O O 9.359 7.793 1.881 1.00 . A A . 15 TYR O 1 1 15 14687 1 1 18 TYR OH O 11.374 1.739 -4.087 1.00 . A A . 15 TYR OH 1 1 15 14688 1 1 19 THR C C 6.366 5.345 3.670 1.00 . A A . 16 THR C 1 1 15 14689 1 1 19 THR CA C 7.363 6.402 3.205 1.00 . A A . 16 THR CA 1 1 15 14690 1 1 19 THR CB C 6.658 7.771 3.162 1.00 . A A . 16 THR CB 1 1 15 14691 1 1 19 THR CG2 C 5.432 7.721 2.263 1.00 . A A . 16 THR CG2 1 1 15 14692 1 1 19 THR H H 7.597 5.264 1.436 1.00 . A A . 16 THR H 1 1 15 14693 1 1 19 THR HA H 8.171 6.459 3.919 1.00 . A A . 16 THR HA 1 1 15 14694 1 1 19 THR HB H 7.348 8.501 2.764 1.00 . A A . 16 THR HB 1 1 15 14695 1 1 19 THR HG1 H 6.352 9.119 4.569 1.00 . A A . 16 THR HG1 1 1 15 14696 1 1 19 THR HG21 H 5.330 8.660 1.739 1.00 . A A . 16 THR HG21 1 1 15 14697 1 1 19 THR HG22 H 4.552 7.547 2.865 1.00 . A A . 16 THR HG22 1 1 15 14698 1 1 19 THR HG23 H 5.543 6.920 1.548 1.00 . A A . 16 THR HG23 1 1 15 14699 1 1 19 THR N N 7.930 6.056 1.909 1.00 . A A . 16 THR N 1 1 15 14700 1 1 19 THR O O 6.121 4.359 2.974 1.00 . A A . 16 THR O 1 1 15 14701 1 1 19 THR OG1 O 6.272 8.165 4.483 1.00 . A A . 16 THR OG1 1 1 15 14702 1 1 20 LEU C C 3.562 5.353 5.861 1.00 . A A . 17 LEU C 1 1 15 14703 1 1 20 LEU CA C 4.822 4.623 5.407 1.00 . A A . 17 LEU CA 1 1 15 14704 1 1 20 LEU CB C 5.435 3.861 6.584 1.00 . A A . 17 LEU CB 1 1 15 14705 1 1 20 LEU CD1 C 7.438 2.534 7.298 1.00 . A A . 17 LEU CD1 1 1 15 14706 1 1 20 LEU CD2 C 5.598 1.424 6.018 1.00 . A A . 17 LEU CD2 1 1 15 14707 1 1 20 LEU CG C 6.379 2.714 6.221 1.00 . A A . 17 LEU CG 1 1 15 14708 1 1 20 LEU H H 6.029 6.361 5.358 1.00 . A A . 17 LEU H 1 1 15 14709 1 1 20 LEU HA H 4.556 3.920 4.633 1.00 . A A . 17 LEU HA 1 1 15 14710 1 1 20 LEU HB2 H 5.988 4.568 7.182 1.00 . A A . 17 LEU HB2 1 1 15 14711 1 1 20 LEU HB3 H 4.624 3.451 7.169 1.00 . A A . 17 LEU HB3 1 1 15 14712 1 1 20 LEU HD11 H 7.116 3.024 8.204 1.00 . A A . 17 LEU HD11 1 1 15 14713 1 1 20 LEU HD12 H 8.368 2.970 6.963 1.00 . A A . 17 LEU HD12 1 1 15 14714 1 1 20 LEU HD13 H 7.584 1.481 7.487 1.00 . A A . 17 LEU HD13 1 1 15 14715 1 1 20 LEU HD21 H 4.860 1.324 6.800 1.00 . A A . 17 LEU HD21 1 1 15 14716 1 1 20 LEU HD22 H 6.276 0.583 6.054 1.00 . A A . 17 LEU HD22 1 1 15 14717 1 1 20 LEU HD23 H 5.105 1.449 5.058 1.00 . A A . 17 LEU HD23 1 1 15 14718 1 1 20 LEU HG H 6.884 2.950 5.294 1.00 . A A . 17 LEU HG 1 1 15 14719 1 1 20 LEU N N 5.793 5.557 4.849 1.00 . A A . 17 LEU N 1 1 15 14720 1 1 20 LEU O O 2.644 4.746 6.413 1.00 . A A . 17 LEU O 1 1 15 14721 1 1 21 LYS C C 1.238 7.314 5.000 1.00 . A A . 18 LYS C 1 1 15 14722 1 1 21 LYS CA C 2.376 7.474 6.003 1.00 . A A . 18 LYS CA 1 1 15 14723 1 1 21 LYS CB C 2.779 8.947 6.101 1.00 . A A . 18 LYS CB 1 1 15 14724 1 1 21 LYS CD C 2.726 9.845 8.447 1.00 . A A . 18 LYS CD 1 1 15 14725 1 1 21 LYS CE C 2.175 8.748 9.346 1.00 . A A . 18 LYS CE 1 1 15 14726 1 1 21 LYS CG C 3.596 9.273 7.341 1.00 . A A . 18 LYS CG 1 1 15 14727 1 1 21 LYS H H 4.287 7.087 5.179 1.00 . A A . 18 LYS H 1 1 15 14728 1 1 21 LYS HA H 2.036 7.137 6.971 1.00 . A A . 18 LYS HA 1 1 15 14729 1 1 21 LYS HB2 H 3.363 9.206 5.232 1.00 . A A . 18 LYS HB2 1 1 15 14730 1 1 21 LYS HB3 H 1.884 9.552 6.117 1.00 . A A . 18 LYS HB3 1 1 15 14731 1 1 21 LYS HD2 H 3.317 10.522 9.045 1.00 . A A . 18 LYS HD2 1 1 15 14732 1 1 21 LYS HD3 H 1.899 10.382 8.003 1.00 . A A . 18 LYS HD3 1 1 15 14733 1 1 21 LYS HE2 H 1.261 8.372 8.914 1.00 . A A . 18 LYS HE2 1 1 15 14734 1 1 21 LYS HE3 H 2.901 7.950 9.405 1.00 . A A . 18 LYS HE3 1 1 15 14735 1 1 21 LYS HG2 H 4.066 8.369 7.698 1.00 . A A . 18 LYS HG2 1 1 15 14736 1 1 21 LYS HG3 H 4.354 9.998 7.080 1.00 . A A . 18 LYS HG3 1 1 15 14737 1 1 21 LYS HZ1 H 1.365 8.531 11.259 1.00 . A A . 18 LYS HZ1 1 1 15 14738 1 1 21 LYS HZ2 H 1.326 10.117 10.675 1.00 . A A . 18 LYS HZ2 1 1 15 14739 1 1 21 LYS HZ3 H 2.783 9.451 11.217 1.00 . A A . 18 LYS HZ3 1 1 15 14740 1 1 21 LYS N N 3.523 6.660 5.623 1.00 . A A . 18 LYS N 1 1 15 14741 1 1 21 LYS NZ N 1.892 9.247 10.721 1.00 . A A . 18 LYS NZ 1 1 15 14742 1 1 21 LYS O O 0.157 7.873 5.179 1.00 . A A . 18 LYS O 1 1 15 14743 1 1 22 GLU C C 0.139 7.607 2.188 1.00 . A A . 19 GLU C 1 1 15 14744 1 1 22 GLU CA C 0.485 6.310 2.915 1.00 . A A . 19 GLU CA 1 1 15 14745 1 1 22 GLU CB C -0.778 5.705 3.531 1.00 . A A . 19 GLU CB 1 1 15 14746 1 1 22 GLU CD C -1.611 3.467 4.356 1.00 . A A . 19 GLU CD 1 1 15 14747 1 1 22 GLU CG C -0.506 4.502 4.420 1.00 . A A . 19 GLU CG 1 1 15 14748 1 1 22 GLU H H 2.371 6.125 3.858 1.00 . A A . 19 GLU H 1 1 15 14749 1 1 22 GLU HA H 0.897 5.612 2.202 1.00 . A A . 19 GLU HA 1 1 15 14750 1 1 22 GLU HB2 H -1.273 6.460 4.122 1.00 . A A . 19 GLU HB2 1 1 15 14751 1 1 22 GLU HB3 H -1.438 5.394 2.734 1.00 . A A . 19 GLU HB3 1 1 15 14752 1 1 22 GLU HG2 H 0.419 4.040 4.105 1.00 . A A . 19 GLU HG2 1 1 15 14753 1 1 22 GLU HG3 H -0.407 4.842 5.440 1.00 . A A . 19 GLU HG3 1 1 15 14754 1 1 22 GLU N N 1.489 6.544 3.946 1.00 . A A . 19 GLU N 1 1 15 14755 1 1 22 GLU O O -0.804 7.654 1.397 1.00 . A A . 19 GLU O 1 1 15 14756 1 1 22 GLU OE1 O -2.777 3.856 4.134 1.00 . A A . 19 GLU OE1 1 1 15 14757 1 1 22 GLU OE2 O -1.310 2.267 4.528 1.00 . A A . 19 GLU OE2 1 1 15 14758 1 1 23 ILE C C 2.000 10.676 1.581 1.00 . A A . 20 ILE C 1 1 15 14759 1 1 23 ILE CA C 0.682 9.952 1.837 1.00 . A A . 20 ILE CA 1 1 15 14760 1 1 23 ILE CB C -0.223 10.847 2.703 1.00 . A A . 20 ILE CB 1 1 15 14761 1 1 23 ILE CD1 C -2.411 10.099 1.641 1.00 . A A . 20 ILE CD1 1 1 15 14762 1 1 23 ILE CG1 C -1.588 10.185 2.906 1.00 . A A . 20 ILE CG1 1 1 15 14763 1 1 23 ILE CG2 C -0.383 12.217 2.062 1.00 . A A . 20 ILE CG2 1 1 15 14764 1 1 23 ILE H H 1.643 8.555 3.102 1.00 . A A . 20 ILE H 1 1 15 14765 1 1 23 ILE HA H 0.188 9.783 0.890 1.00 . A A . 20 ILE HA 1 1 15 14766 1 1 23 ILE HB H 0.252 10.979 3.663 1.00 . A A . 20 ILE HB 1 1 15 14767 1 1 23 ILE HD11 H -2.672 9.068 1.450 1.00 . A A . 20 ILE HD11 1 1 15 14768 1 1 23 ILE HD12 H -3.311 10.683 1.756 1.00 . A A . 20 ILE HD12 1 1 15 14769 1 1 23 ILE HD13 H -1.836 10.482 0.810 1.00 . A A . 20 ILE HD13 1 1 15 14770 1 1 23 ILE HG12 H -1.443 9.183 3.277 1.00 . A A . 20 ILE HG12 1 1 15 14771 1 1 23 ILE HG13 H -2.151 10.755 3.632 1.00 . A A . 20 ILE HG13 1 1 15 14772 1 1 23 ILE HG21 H -1.432 12.466 2.003 1.00 . A A . 20 ILE HG21 1 1 15 14773 1 1 23 ILE HG22 H 0.129 12.956 2.661 1.00 . A A . 20 ILE HG22 1 1 15 14774 1 1 23 ILE HG23 H 0.041 12.203 1.069 1.00 . A A . 20 ILE HG23 1 1 15 14775 1 1 23 ILE N N 0.907 8.655 2.463 1.00 . A A . 20 ILE N 1 1 15 14776 1 1 23 ILE O O 2.866 10.734 2.455 1.00 . A A . 20 ILE O 1 1 15 14777 1 1 24 CYS C C 3.395 13.320 0.673 1.00 . A A . 21 CYS C 1 1 15 14778 1 1 24 CYS CA C 3.357 11.948 0.011 1.00 . A A . 21 CYS CA 1 1 15 14779 1 1 24 CYS CB C 3.441 12.099 -1.508 1.00 . A A . 21 CYS CB 1 1 15 14780 1 1 24 CYS H H 1.417 11.145 -0.273 1.00 . A A . 21 CYS H 1 1 15 14781 1 1 24 CYS HA H 4.201 11.371 0.355 1.00 . A A . 21 CYS HA 1 1 15 14782 1 1 24 CYS HB2 H 3.432 11.118 -1.961 1.00 . A A . 21 CYS HB2 1 1 15 14783 1 1 24 CYS HB3 H 2.583 12.656 -1.855 1.00 . A A . 21 CYS HB3 1 1 15 14784 1 1 24 CYS N N 2.143 11.226 0.381 1.00 . A A . 21 CYS N 1 1 15 14785 1 1 24 CYS O O 2.578 14.197 0.391 1.00 . A A . 21 CYS O 1 1 15 14786 1 1 24 CYS SG S 4.926 12.955 -2.083 1.00 . A A . 21 CYS SG 1 1 15 14787 1 1 25 PRO C C 5.021 15.903 1.395 1.00 . A A . 22 PRO C 1 1 15 14788 1 1 25 PRO CA C 4.535 14.778 2.302 1.00 . A A . 22 PRO CA 1 1 15 14789 1 1 25 PRO CB C 5.595 14.446 3.355 1.00 . A A . 22 PRO CB 1 1 15 14790 1 1 25 PRO CD C 5.376 12.513 1.965 1.00 . A A . 22 PRO CD 1 1 15 14791 1 1 25 PRO CG C 6.361 13.308 2.775 1.00 . A A . 22 PRO CG 1 1 15 14792 1 1 25 PRO HA H 3.621 15.079 2.791 1.00 . A A . 22 PRO HA 1 1 15 14793 1 1 25 PRO HB2 H 6.225 15.307 3.519 1.00 . A A . 22 PRO HB2 1 1 15 14794 1 1 25 PRO HB3 H 5.112 14.165 4.280 1.00 . A A . 22 PRO HB3 1 1 15 14795 1 1 25 PRO HD2 H 5.855 12.093 1.094 1.00 . A A . 22 PRO HD2 1 1 15 14796 1 1 25 PRO HD3 H 4.933 11.734 2.568 1.00 . A A . 22 PRO HD3 1 1 15 14797 1 1 25 PRO HG2 H 7.151 13.682 2.142 1.00 . A A . 22 PRO HG2 1 1 15 14798 1 1 25 PRO HG3 H 6.771 12.700 3.568 1.00 . A A . 22 PRO HG3 1 1 15 14799 1 1 25 PRO N N 4.366 13.513 1.578 1.00 . A A . 22 PRO N 1 1 15 14800 1 1 25 PRO O O 5.100 17.060 1.812 1.00 . A A . 22 PRO O 1 1 15 14801 1 1 26 LYS C C 4.651 17.226 -1.515 1.00 . A A . 23 LYS C 1 1 15 14802 1 1 26 LYS CA C 5.820 16.541 -0.814 1.00 . A A . 23 LYS CA 1 1 15 14803 1 1 26 LYS CB C 6.727 15.870 -1.848 1.00 . A A . 23 LYS CB 1 1 15 14804 1 1 26 LYS CD C 8.907 16.463 -0.749 1.00 . A A . 23 LYS CD 1 1 15 14805 1 1 26 LYS CE C 9.608 17.777 -0.444 1.00 . A A . 23 LYS CE 1 1 15 14806 1 1 26 LYS CG C 8.071 16.557 -2.015 1.00 . A A . 23 LYS CG 1 1 15 14807 1 1 26 LYS H H 5.259 14.621 -0.120 1.00 . A A . 23 LYS H 1 1 15 14808 1 1 26 LYS HA H 6.389 17.285 -0.279 1.00 . A A . 23 LYS HA 1 1 15 14809 1 1 26 LYS HB2 H 6.904 14.848 -1.545 1.00 . A A . 23 LYS HB2 1 1 15 14810 1 1 26 LYS HB3 H 6.225 15.871 -2.805 1.00 . A A . 23 LYS HB3 1 1 15 14811 1 1 26 LYS HD2 H 8.261 16.211 0.080 1.00 . A A . 23 LYS HD2 1 1 15 14812 1 1 26 LYS HD3 H 9.651 15.688 -0.876 1.00 . A A . 23 LYS HD3 1 1 15 14813 1 1 26 LYS HE2 H 10.546 17.566 0.046 1.00 . A A . 23 LYS HE2 1 1 15 14814 1 1 26 LYS HE3 H 9.796 18.294 -1.374 1.00 . A A . 23 LYS HE3 1 1 15 14815 1 1 26 LYS HG2 H 8.609 16.086 -2.824 1.00 . A A . 23 LYS HG2 1 1 15 14816 1 1 26 LYS HG3 H 7.907 17.598 -2.249 1.00 . A A . 23 LYS HG3 1 1 15 14817 1 1 26 LYS HZ1 H 8.614 19.566 -0.026 1.00 . A A . 23 LYS HZ1 1 1 15 14818 1 1 26 LYS HZ2 H 9.284 18.821 1.335 1.00 . A A . 23 LYS HZ2 1 1 15 14819 1 1 26 LYS HZ3 H 7.873 18.200 0.640 1.00 . A A . 23 LYS HZ3 1 1 15 14820 1 1 26 LYS N N 5.344 15.559 0.153 1.00 . A A . 23 LYS N 1 1 15 14821 1 1 26 LYS NZ N 8.787 18.652 0.438 1.00 . A A . 23 LYS NZ 1 1 15 14822 1 1 26 LYS O O 4.488 18.443 -1.425 1.00 . A A . 23 LYS O 1 1 15 14823 1 1 27 CYS C C 1.397 16.690 -2.162 1.00 . A A . 24 CYS C 1 1 15 14824 1 1 27 CYS CA C 2.688 16.967 -2.928 1.00 . A A . 24 CYS CA 1 1 15 14825 1 1 27 CYS CB C 2.604 16.355 -4.328 1.00 . A A . 24 CYS CB 1 1 15 14826 1 1 27 CYS H H 4.025 15.474 -2.247 1.00 . A A . 24 CYS H 1 1 15 14827 1 1 27 CYS HA H 2.816 18.034 -3.020 1.00 . A A . 24 CYS HA 1 1 15 14828 1 1 27 CYS HB2 H 1.702 16.700 -4.811 1.00 . A A . 24 CYS HB2 1 1 15 14829 1 1 27 CYS HB3 H 3.459 16.675 -4.904 1.00 . A A . 24 CYS HB3 1 1 15 14830 1 1 27 CYS N N 3.842 16.436 -2.212 1.00 . A A . 24 CYS N 1 1 15 14831 1 1 27 CYS O O 0.499 17.530 -2.116 1.00 . A A . 24 CYS O 1 1 15 14832 1 1 27 CYS SG S 2.573 14.547 -4.342 1.00 . A A . 24 CYS SG 1 1 15 14833 1 1 28 GLY C C -0.516 13.870 -1.321 1.00 . A A . 25 GLY C 1 1 15 14834 1 1 28 GLY CA C 0.129 15.141 -0.808 1.00 . A A . 25 GLY CA 1 1 15 14835 1 1 28 GLY H H 2.061 14.878 -1.633 1.00 . A A . 25 GLY H 1 1 15 14836 1 1 28 GLY HA2 H 0.405 14.999 0.227 1.00 . A A . 25 GLY HA2 1 1 15 14837 1 1 28 GLY HA3 H -0.588 15.946 -0.871 1.00 . A A . 25 GLY HA3 1 1 15 14838 1 1 28 GLY N N 1.313 15.507 -1.563 1.00 . A A . 25 GLY N 1 1 15 14839 1 1 28 GLY O O -1.183 13.158 -0.571 1.00 . A A . 25 GLY O 1 1 15 14840 1 1 29 GLU C C -0.567 11.149 -2.394 1.00 . A A . 26 GLU C 1 1 15 14841 1 1 29 GLU CA C -0.889 12.392 -3.218 1.00 . A A . 26 GLU CA 1 1 15 14842 1 1 29 GLU CB C -0.361 12.221 -4.644 1.00 . A A . 26 GLU CB 1 1 15 14843 1 1 29 GLU CD C -2.515 11.005 -5.153 1.00 . A A . 26 GLU CD 1 1 15 14844 1 1 29 GLU CG C -1.023 11.087 -5.408 1.00 . A A . 26 GLU CG 1 1 15 14845 1 1 29 GLU H H 0.223 14.191 -3.152 1.00 . A A . 26 GLU H 1 1 15 14846 1 1 29 GLU HA H -1.961 12.517 -3.255 1.00 . A A . 26 GLU HA 1 1 15 14847 1 1 29 GLU HB2 H -0.527 13.139 -5.188 1.00 . A A . 26 GLU HB2 1 1 15 14848 1 1 29 GLU HB3 H 0.701 12.026 -4.600 1.00 . A A . 26 GLU HB3 1 1 15 14849 1 1 29 GLU HG2 H -0.862 11.238 -6.465 1.00 . A A . 26 GLU HG2 1 1 15 14850 1 1 29 GLU HG3 H -0.569 10.154 -5.106 1.00 . A A . 26 GLU HG3 1 1 15 14851 1 1 29 GLU N N -0.319 13.585 -2.605 1.00 . A A . 26 GLU N 1 1 15 14852 1 1 29 GLU O O 0.522 11.025 -1.834 1.00 . A A . 26 GLU O 1 1 15 14853 1 1 29 GLU OE1 O -3.188 12.054 -5.230 1.00 . A A . 26 GLU OE1 1 1 15 14854 1 1 29 GLU OE2 O -3.010 9.893 -4.874 1.00 . A A . 26 GLU OE2 1 1 15 14855 1 1 30 LYS C C -0.240 8.139 -2.178 1.00 . A A . 27 LYS C 1 1 15 14856 1 1 30 LYS CA C -1.345 8.995 -1.567 1.00 . A A . 27 LYS CA 1 1 15 14857 1 1 30 LYS CB C -2.654 8.203 -1.526 1.00 . A A . 27 LYS CB 1 1 15 14858 1 1 30 LYS CD C -4.800 8.371 -0.232 1.00 . A A . 27 LYS CD 1 1 15 14859 1 1 30 LYS CE C -5.707 7.366 -0.926 1.00 . A A . 27 LYS CE 1 1 15 14860 1 1 30 LYS CG C -3.871 9.058 -1.218 1.00 . A A . 27 LYS CG 1 1 15 14861 1 1 30 LYS H H -2.372 10.385 -2.790 1.00 . A A . 27 LYS H 1 1 15 14862 1 1 30 LYS HA H -1.062 9.260 -0.559 1.00 . A A . 27 LYS HA 1 1 15 14863 1 1 30 LYS HB2 H -2.805 7.730 -2.484 1.00 . A A . 27 LYS HB2 1 1 15 14864 1 1 30 LYS HB3 H -2.576 7.440 -0.765 1.00 . A A . 27 LYS HB3 1 1 15 14865 1 1 30 LYS HD2 H -4.208 7.852 0.507 1.00 . A A . 27 LYS HD2 1 1 15 14866 1 1 30 LYS HD3 H -5.412 9.118 0.255 1.00 . A A . 27 LYS HD3 1 1 15 14867 1 1 30 LYS HE2 H -5.095 6.673 -1.482 1.00 . A A . 27 LYS HE2 1 1 15 14868 1 1 30 LYS HE3 H -6.268 6.828 -0.175 1.00 . A A . 27 LYS HE3 1 1 15 14869 1 1 30 LYS HG2 H -3.545 9.996 -0.795 1.00 . A A . 27 LYS HG2 1 1 15 14870 1 1 30 LYS HG3 H -4.410 9.244 -2.137 1.00 . A A . 27 LYS HG3 1 1 15 14871 1 1 30 LYS HZ1 H -6.175 8.274 -2.748 1.00 . A A . 27 LYS HZ1 1 1 15 14872 1 1 30 LYS HZ2 H -7.031 8.901 -1.430 1.00 . A A . 27 LYS HZ2 1 1 15 14873 1 1 30 LYS HZ3 H -7.453 7.394 -2.073 1.00 . A A . 27 LYS HZ3 1 1 15 14874 1 1 30 LYS N N -1.524 10.229 -2.322 1.00 . A A . 27 LYS N 1 1 15 14875 1 1 30 LYS NZ N -6.658 8.030 -1.860 1.00 . A A . 27 LYS NZ 1 1 15 14876 1 1 30 LYS O O -0.067 8.107 -3.398 1.00 . A A . 27 LYS O 1 1 15 14877 1 1 31 THR C C 1.094 5.175 -2.072 1.00 . A A . 28 THR C 1 1 15 14878 1 1 31 THR CA C 1.592 6.586 -1.781 1.00 . A A . 28 THR CA 1 1 15 14879 1 1 31 THR CB C 2.725 6.514 -0.739 1.00 . A A . 28 THR CB 1 1 15 14880 1 1 31 THR CG2 C 3.721 7.645 -0.945 1.00 . A A . 28 THR CG2 1 1 15 14881 1 1 31 THR H H 0.317 7.510 -0.365 1.00 . A A . 28 THR H 1 1 15 14882 1 1 31 THR HA H 1.993 7.011 -2.689 1.00 . A A . 28 THR HA 1 1 15 14883 1 1 31 THR HB H 3.241 5.572 -0.856 1.00 . A A . 28 THR HB 1 1 15 14884 1 1 31 THR HG1 H 2.881 6.783 1.208 1.00 . A A . 28 THR HG1 1 1 15 14885 1 1 31 THR HG21 H 3.677 8.321 -0.105 1.00 . A A . 28 THR HG21 1 1 15 14886 1 1 31 THR HG22 H 3.478 8.179 -1.851 1.00 . A A . 28 THR HG22 1 1 15 14887 1 1 31 THR HG23 H 4.717 7.235 -1.024 1.00 . A A . 28 THR HG23 1 1 15 14888 1 1 31 THR N N 0.504 7.443 -1.324 1.00 . A A . 28 THR N 1 1 15 14889 1 1 31 THR O O 0.084 4.735 -1.522 1.00 . A A . 28 THR O 1 1 15 14890 1 1 31 THR OG1 O 2.180 6.586 0.583 1.00 . A A . 28 THR OG1 1 1 15 14891 1 1 32 VAL C C 2.651 2.178 -3.259 1.00 . A A . 29 VAL C 1 1 15 14892 1 1 32 VAL CA C 1.442 3.105 -3.304 1.00 . A A . 29 VAL CA 1 1 15 14893 1 1 32 VAL CB C 0.819 3.049 -4.712 1.00 . A A . 29 VAL CB 1 1 15 14894 1 1 32 VAL CG1 C -0.323 4.046 -4.831 1.00 . A A . 29 VAL CG1 1 1 15 14895 1 1 32 VAL CG2 C 1.877 3.308 -5.774 1.00 . A A . 29 VAL CG2 1 1 15 14896 1 1 32 VAL H H 2.605 4.873 -3.346 1.00 . A A . 29 VAL H 1 1 15 14897 1 1 32 VAL HA H 0.706 2.757 -2.594 1.00 . A A . 29 VAL HA 1 1 15 14898 1 1 32 VAL HB H 0.419 2.057 -4.867 1.00 . A A . 29 VAL HB 1 1 15 14899 1 1 32 VAL HG11 H 0.080 5.036 -4.986 1.00 . A A . 29 VAL HG11 1 1 15 14900 1 1 32 VAL HG12 H -0.951 3.777 -5.667 1.00 . A A . 29 VAL HG12 1 1 15 14901 1 1 32 VAL HG13 H -0.907 4.034 -3.923 1.00 . A A . 29 VAL HG13 1 1 15 14902 1 1 32 VAL HG21 H 2.724 3.803 -5.322 1.00 . A A . 29 VAL HG21 1 1 15 14903 1 1 32 VAL HG22 H 2.196 2.368 -6.202 1.00 . A A . 29 VAL HG22 1 1 15 14904 1 1 32 VAL HG23 H 1.464 3.934 -6.549 1.00 . A A . 29 VAL HG23 1 1 15 14905 1 1 32 VAL N N 1.810 4.469 -2.941 1.00 . A A . 29 VAL N 1 1 15 14906 1 1 32 VAL O O 3.784 2.608 -3.478 1.00 . A A . 29 VAL O 1 1 15 14907 1 1 33 ILE C C 4.164 -0.247 -4.247 1.00 . A A . 30 ILE C 1 1 15 14908 1 1 33 ILE CA C 3.472 -0.083 -2.897 1.00 . A A . 30 ILE CA 1 1 15 14909 1 1 33 ILE CB C 2.942 -1.453 -2.435 1.00 . A A . 30 ILE CB 1 1 15 14910 1 1 33 ILE CD1 C 2.934 -0.802 0.025 1.00 . A A . 30 ILE CD1 1 1 15 14911 1 1 33 ILE CG1 C 2.125 -1.301 -1.151 1.00 . A A . 30 ILE CG1 1 1 15 14912 1 1 33 ILE CG2 C 4.095 -2.424 -2.224 1.00 . A A . 30 ILE CG2 1 1 15 14913 1 1 33 ILE H H 1.480 0.623 -2.806 1.00 . A A . 30 ILE H 1 1 15 14914 1 1 33 ILE HA H 4.197 0.263 -2.174 1.00 . A A . 30 ILE HA 1 1 15 14915 1 1 33 ILE HB H 2.307 -1.850 -3.213 1.00 . A A . 30 ILE HB 1 1 15 14916 1 1 33 ILE HD11 H 2.360 -0.070 0.574 1.00 . A A . 30 ILE HD11 1 1 15 14917 1 1 33 ILE HD12 H 3.177 -1.631 0.673 1.00 . A A . 30 ILE HD12 1 1 15 14918 1 1 33 ILE HD13 H 3.847 -0.347 -0.333 1.00 . A A . 30 ILE HD13 1 1 15 14919 1 1 33 ILE HG12 H 1.324 -0.599 -1.323 1.00 . A A . 30 ILE HG12 1 1 15 14920 1 1 33 ILE HG13 H 1.706 -2.260 -0.884 1.00 . A A . 30 ILE HG13 1 1 15 14921 1 1 33 ILE HG21 H 3.979 -2.917 -1.271 1.00 . A A . 30 ILE HG21 1 1 15 14922 1 1 33 ILE HG22 H 4.092 -3.162 -3.013 1.00 . A A . 30 ILE HG22 1 1 15 14923 1 1 33 ILE HG23 H 5.029 -1.882 -2.239 1.00 . A A . 30 ILE HG23 1 1 15 14924 1 1 33 ILE N N 2.403 0.905 -2.972 1.00 . A A . 30 ILE N 1 1 15 14925 1 1 33 ILE O O 3.582 -0.739 -5.214 1.00 . A A . 30 ILE O 1 1 15 14926 1 1 34 PRO C C 6.588 -1.359 -5.896 1.00 . A A . 31 PRO C 1 1 15 14927 1 1 34 PRO CA C 6.234 0.080 -5.542 1.00 . A A . 31 PRO CA 1 1 15 14928 1 1 34 PRO CB C 7.499 0.873 -5.201 1.00 . A A . 31 PRO CB 1 1 15 14929 1 1 34 PRO CD C 6.192 0.769 -3.202 1.00 . A A . 31 PRO CD 1 1 15 14930 1 1 34 PRO CG C 7.604 0.799 -3.717 1.00 . A A . 31 PRO CG 1 1 15 14931 1 1 34 PRO HA H 5.733 0.543 -6.378 1.00 . A A . 31 PRO HA 1 1 15 14932 1 1 34 PRO HB2 H 8.353 0.417 -5.682 1.00 . A A . 31 PRO HB2 1 1 15 14933 1 1 34 PRO HB3 H 7.391 1.893 -5.538 1.00 . A A . 31 PRO HB3 1 1 15 14934 1 1 34 PRO HD2 H 6.125 0.154 -2.318 1.00 . A A . 31 PRO HD2 1 1 15 14935 1 1 34 PRO HD3 H 5.845 1.770 -2.994 1.00 . A A . 31 PRO HD3 1 1 15 14936 1 1 34 PRO HG2 H 8.126 -0.102 -3.430 1.00 . A A . 31 PRO HG2 1 1 15 14937 1 1 34 PRO HG3 H 8.121 1.669 -3.342 1.00 . A A . 31 PRO HG3 1 1 15 14938 1 1 34 PRO N N 5.435 0.173 -4.316 1.00 . A A . 31 PRO N 1 1 15 14939 1 1 34 PRO O O 7.369 -2.008 -5.199 1.00 . A A . 31 PRO O 1 1 15 14940 1 1 35 LYS C C 7.756 -3.453 -7.644 1.00 . A A . 32 LYS C 1 1 15 14941 1 1 35 LYS CA C 6.264 -3.218 -7.434 1.00 . A A . 32 LYS CA 1 1 15 14942 1 1 35 LYS CB C 5.505 -3.500 -8.734 1.00 . A A . 32 LYS CB 1 1 15 14943 1 1 35 LYS CD C 3.143 -4.011 -9.418 1.00 . A A . 32 LYS CD 1 1 15 14944 1 1 35 LYS CE C 1.921 -3.688 -8.571 1.00 . A A . 32 LYS CE 1 1 15 14945 1 1 35 LYS CG C 4.321 -4.434 -8.557 1.00 . A A . 32 LYS CG 1 1 15 14946 1 1 35 LYS H H 5.395 -1.289 -7.499 1.00 . A A . 32 LYS H 1 1 15 14947 1 1 35 LYS HA H 5.909 -3.892 -6.668 1.00 . A A . 32 LYS HA 1 1 15 14948 1 1 35 LYS HB2 H 5.141 -2.564 -9.134 1.00 . A A . 32 LYS HB2 1 1 15 14949 1 1 35 LYS HB3 H 6.186 -3.945 -9.445 1.00 . A A . 32 LYS HB3 1 1 15 14950 1 1 35 LYS HD2 H 3.418 -3.133 -9.982 1.00 . A A . 32 LYS HD2 1 1 15 14951 1 1 35 LYS HD3 H 2.897 -4.816 -10.097 1.00 . A A . 32 LYS HD3 1 1 15 14952 1 1 35 LYS HE2 H 2.178 -2.903 -7.877 1.00 . A A . 32 LYS HE2 1 1 15 14953 1 1 35 LYS HE3 H 1.129 -3.348 -9.221 1.00 . A A . 32 LYS HE3 1 1 15 14954 1 1 35 LYS HG2 H 4.618 -5.434 -8.838 1.00 . A A . 32 LYS HG2 1 1 15 14955 1 1 35 LYS HG3 H 4.019 -4.426 -7.520 1.00 . A A . 32 LYS HG3 1 1 15 14956 1 1 35 LYS HZ1 H 2.174 -5.618 -7.814 1.00 . A A . 32 LYS HZ1 1 1 15 14957 1 1 35 LYS HZ2 H 0.578 -5.252 -8.237 1.00 . A A . 32 LYS HZ2 1 1 15 14958 1 1 35 LYS HZ3 H 1.245 -4.609 -6.822 1.00 . A A . 32 LYS HZ3 1 1 15 14959 1 1 35 LYS N N 6.009 -1.855 -6.985 1.00 . A A . 32 LYS N 1 1 15 14960 1 1 35 LYS NZ N 1.446 -4.874 -7.808 1.00 . A A . 32 LYS NZ 1 1 15 14961 1 1 35 LYS O O 8.540 -2.516 -7.803 1.00 . A A . 32 LYS O 1 1 15 14962 1 1 36 PRO C C 10.045 -4.861 -9.260 1.00 . A A . 33 PRO C 1 1 15 14963 1 1 36 PRO CA C 9.562 -5.118 -7.837 1.00 . A A . 33 PRO CA 1 1 15 14964 1 1 36 PRO CB C 9.560 -6.619 -7.536 1.00 . A A . 33 PRO CB 1 1 15 14965 1 1 36 PRO CD C 7.282 -5.899 -7.461 1.00 . A A . 33 PRO CD 1 1 15 14966 1 1 36 PRO CG C 8.166 -7.061 -7.821 1.00 . A A . 33 PRO CG 1 1 15 14967 1 1 36 PRO HA H 10.212 -4.610 -7.140 1.00 . A A . 33 PRO HA 1 1 15 14968 1 1 36 PRO HB2 H 10.272 -7.118 -8.177 1.00 . A A . 33 PRO HB2 1 1 15 14969 1 1 36 PRO HB3 H 9.822 -6.783 -6.501 1.00 . A A . 33 PRO HB3 1 1 15 14970 1 1 36 PRO HD2 H 6.433 -5.851 -8.127 1.00 . A A . 33 PRO HD2 1 1 15 14971 1 1 36 PRO HD3 H 6.955 -5.977 -6.435 1.00 . A A . 33 PRO HD3 1 1 15 14972 1 1 36 PRO HG2 H 8.063 -7.300 -8.868 1.00 . A A . 33 PRO HG2 1 1 15 14973 1 1 36 PRO HG3 H 7.921 -7.918 -7.213 1.00 . A A . 33 PRO HG3 1 1 15 14974 1 1 36 PRO N N 8.160 -4.732 -7.645 1.00 . A A . 33 PRO N 1 1 15 14975 1 1 36 PRO O O 9.259 -4.594 -10.169 1.00 . A A . 33 PRO O 1 1 15 14976 1 1 37 PRO C C 11.669 -5.843 -11.756 1.00 . A A . 34 PRO C 1 1 15 14977 1 1 37 PRO CA C 11.986 -4.722 -10.771 1.00 . A A . 34 PRO CA 1 1 15 14978 1 1 37 PRO CB C 13.484 -4.695 -10.458 1.00 . A A . 34 PRO CB 1 1 15 14979 1 1 37 PRO CD C 12.365 -5.257 -8.422 1.00 . A A . 34 PRO CD 1 1 15 14980 1 1 37 PRO CG C 13.625 -5.493 -9.208 1.00 . A A . 34 PRO CG 1 1 15 14981 1 1 37 PRO HA H 11.687 -3.776 -11.197 1.00 . A A . 34 PRO HA 1 1 15 14982 1 1 37 PRO HB2 H 14.034 -5.140 -11.276 1.00 . A A . 34 PRO HB2 1 1 15 14983 1 1 37 PRO HB3 H 13.806 -3.674 -10.313 1.00 . A A . 34 PRO HB3 1 1 15 14984 1 1 37 PRO HD2 H 12.086 -6.147 -7.878 1.00 . A A . 34 PRO HD2 1 1 15 14985 1 1 37 PRO HD3 H 12.492 -4.424 -7.746 1.00 . A A . 34 PRO HD3 1 1 15 14986 1 1 37 PRO HG2 H 13.724 -6.541 -9.451 1.00 . A A . 34 PRO HG2 1 1 15 14987 1 1 37 PRO HG3 H 14.483 -5.152 -8.650 1.00 . A A . 34 PRO HG3 1 1 15 14988 1 1 37 PRO N N 11.369 -4.942 -9.460 1.00 . A A . 34 PRO N 1 1 15 14989 1 1 37 PRO O O 11.368 -5.590 -12.923 1.00 . A A . 34 PRO O 1 1 15 14990 1 1 38 LYS C C 11.194 -9.478 -11.265 1.00 . A A . 35 LYS C 1 1 15 14991 1 1 38 LYS CA C 11.456 -8.240 -12.118 1.00 . A A . 35 LYS CA 1 1 15 14992 1 1 38 LYS CB C 12.625 -8.503 -13.071 1.00 . A A . 35 LYS CB 1 1 15 14993 1 1 38 LYS CD C 13.227 -8.475 -15.509 1.00 . A A . 35 LYS CD 1 1 15 14994 1 1 38 LYS CE C 12.765 -7.272 -16.317 1.00 . A A . 35 LYS CE 1 1 15 14995 1 1 38 LYS CG C 12.191 -8.883 -14.475 1.00 . A A . 35 LYS CG 1 1 15 14996 1 1 38 LYS H H 11.983 -7.219 -10.341 1.00 . A A . 35 LYS H 1 1 15 14997 1 1 38 LYS HA H 10.571 -8.024 -12.698 1.00 . A A . 35 LYS HA 1 1 15 14998 1 1 38 LYS HB2 H 13.231 -7.611 -13.133 1.00 . A A . 35 LYS HB2 1 1 15 14999 1 1 38 LYS HB3 H 13.224 -9.309 -12.672 1.00 . A A . 35 LYS HB3 1 1 15 15000 1 1 38 LYS HD2 H 14.147 -8.222 -15.004 1.00 . A A . 35 LYS HD2 1 1 15 15001 1 1 38 LYS HD3 H 13.399 -9.304 -16.181 1.00 . A A . 35 LYS HD3 1 1 15 15002 1 1 38 LYS HE2 H 12.537 -6.465 -15.638 1.00 . A A . 35 LYS HE2 1 1 15 15003 1 1 38 LYS HE3 H 13.564 -6.971 -16.979 1.00 . A A . 35 LYS HE3 1 1 15 15004 1 1 38 LYS HG2 H 12.052 -9.952 -14.523 1.00 . A A . 35 LYS HG2 1 1 15 15005 1 1 38 LYS HG3 H 11.256 -8.387 -14.700 1.00 . A A . 35 LYS HG3 1 1 15 15006 1 1 38 LYS HZ1 H 11.169 -8.507 -16.856 1.00 . A A . 35 LYS HZ1 1 1 15 15007 1 1 38 LYS HZ2 H 11.798 -7.602 -18.139 1.00 . A A . 35 LYS HZ2 1 1 15 15008 1 1 38 LYS HZ3 H 10.826 -6.854 -16.973 1.00 . A A . 35 LYS HZ3 1 1 15 15009 1 1 38 LYS N N 11.737 -7.081 -11.280 1.00 . A A . 35 LYS N 1 1 15 15010 1 1 38 LYS NZ N 11.555 -7.581 -17.128 1.00 . A A . 35 LYS NZ 1 1 15 15011 1 1 38 LYS O O 11.056 -9.384 -10.045 1.00 . A A . 35 LYS O 1 1 15 15012 1 1 39 PHE C C 11.884 -12.085 -10.079 1.00 . A A . 36 PHE C 1 1 15 15013 1 1 39 PHE CA C 10.884 -11.891 -11.214 1.00 . A A . 36 PHE CA 1 1 15 15014 1 1 39 PHE CB C 10.967 -13.067 -12.189 1.00 . A A . 36 PHE CB 1 1 15 15015 1 1 39 PHE CD1 C 9.694 -14.999 -11.218 1.00 . A A . 36 PHE CD1 1 1 15 15016 1 1 39 PHE CD2 C 12.077 -15.080 -11.181 1.00 . A A . 36 PHE CD2 1 1 15 15017 1 1 39 PHE CE1 C 9.640 -16.233 -10.598 1.00 . A A . 36 PHE CE1 1 1 15 15018 1 1 39 PHE CE2 C 12.030 -16.314 -10.562 1.00 . A A . 36 PHE CE2 1 1 15 15019 1 1 39 PHE CG C 10.912 -14.409 -11.516 1.00 . A A . 36 PHE CG 1 1 15 15020 1 1 39 PHE CZ C 10.809 -16.893 -10.271 1.00 . A A . 36 PHE CZ 1 1 15 15021 1 1 39 PHE H H 11.246 -10.645 -12.887 1.00 . A A . 36 PHE H 1 1 15 15022 1 1 39 PHE HA H 9.889 -11.849 -10.798 1.00 . A A . 36 PHE HA 1 1 15 15023 1 1 39 PHE HB2 H 10.142 -13.010 -12.883 1.00 . A A . 36 PHE HB2 1 1 15 15024 1 1 39 PHE HB3 H 11.896 -13.007 -12.735 1.00 . A A . 36 PHE HB3 1 1 15 15025 1 1 39 PHE HD1 H 8.779 -14.486 -11.474 1.00 . A A . 36 PHE HD1 1 1 15 15026 1 1 39 PHE HD2 H 13.033 -14.629 -11.410 1.00 . A A . 36 PHE HD2 1 1 15 15027 1 1 39 PHE HE1 H 8.685 -16.683 -10.371 1.00 . A A . 36 PHE HE1 1 1 15 15028 1 1 39 PHE HE2 H 12.945 -16.827 -10.308 1.00 . A A . 36 PHE HE2 1 1 15 15029 1 1 39 PHE HZ H 10.770 -17.856 -9.786 1.00 . A A . 36 PHE HZ 1 1 15 15030 1 1 39 PHE N N 11.128 -10.635 -11.914 1.00 . A A . 36 PHE N 1 1 15 15031 1 1 39 PHE O O 11.581 -12.727 -9.073 1.00 . A A . 36 PHE O 1 1 15 15032 1 1 40 SER C C 14.233 -10.357 -8.420 1.00 . A A . 37 SER C 1 1 15 15033 1 1 40 SER CA C 14.126 -11.639 -9.239 1.00 . A A . 37 SER CA 1 1 15 15034 1 1 40 SER CB C 15.469 -11.948 -9.903 1.00 . A A . 37 SER CB 1 1 15 15035 1 1 40 SER H H 13.259 -11.025 -11.071 1.00 . A A . 37 SER H 1 1 15 15036 1 1 40 SER HA H 13.864 -12.453 -8.581 1.00 . A A . 37 SER HA 1 1 15 15037 1 1 40 SER HB2 H 15.921 -11.028 -10.242 1.00 . A A . 37 SER HB2 1 1 15 15038 1 1 40 SER HB3 H 16.120 -12.425 -9.186 1.00 . A A . 37 SER HB3 1 1 15 15039 1 1 40 SER HG H 15.436 -13.720 -10.737 1.00 . A A . 37 SER HG 1 1 15 15040 1 1 40 SER N N 13.078 -11.525 -10.248 1.00 . A A . 37 SER N 1 1 15 15041 1 1 40 SER O O 13.552 -9.370 -8.698 1.00 . A A . 37 SER O 1 1 15 15042 1 1 40 SER OG O 15.303 -12.810 -11.015 1.00 . A A . 37 SER OG 1 1 15 15043 1 1 41 LEU C C 16.221 -8.206 -7.202 1.00 . A A . 38 LEU C 1 1 15 15044 1 1 41 LEU CA C 15.290 -9.220 -6.545 1.00 . A A . 38 LEU CA 1 1 15 15045 1 1 41 LEU CB C 15.863 -9.656 -5.195 1.00 . A A . 38 LEU CB 1 1 15 15046 1 1 41 LEU CD1 C 15.968 -11.299 -3.305 1.00 . A A . 38 LEU CD1 1 1 15 15047 1 1 41 LEU CD2 C 13.750 -10.562 -4.195 1.00 . A A . 38 LEU CD2 1 1 15 15048 1 1 41 LEU CG C 15.199 -10.870 -4.545 1.00 . A A . 38 LEU CG 1 1 15 15049 1 1 41 LEU H H 15.607 -11.196 -7.234 1.00 . A A . 38 LEU H 1 1 15 15050 1 1 41 LEU HA H 14.327 -8.758 -6.386 1.00 . A A . 38 LEU HA 1 1 15 15051 1 1 41 LEU HB2 H 16.907 -9.888 -5.338 1.00 . A A . 38 LEU HB2 1 1 15 15052 1 1 41 LEU HB3 H 15.771 -8.822 -4.513 1.00 . A A . 38 LEU HB3 1 1 15 15053 1 1 41 LEU HD11 H 15.319 -11.865 -2.656 1.00 . A A . 38 LEU HD11 1 1 15 15054 1 1 41 LEU HD12 H 16.326 -10.424 -2.783 1.00 . A A . 38 LEU HD12 1 1 15 15055 1 1 41 LEU HD13 H 16.809 -11.912 -3.598 1.00 . A A . 38 LEU HD13 1 1 15 15056 1 1 41 LEU HD21 H 13.317 -11.407 -3.680 1.00 . A A . 38 LEU HD21 1 1 15 15057 1 1 41 LEU HD22 H 13.195 -10.369 -5.101 1.00 . A A . 38 LEU HD22 1 1 15 15058 1 1 41 LEU HD23 H 13.711 -9.692 -3.556 1.00 . A A . 38 LEU HD23 1 1 15 15059 1 1 41 LEU HG H 15.207 -11.695 -5.243 1.00 . A A . 38 LEU HG 1 1 15 15060 1 1 41 LEU N N 15.093 -10.381 -7.408 1.00 . A A . 38 LEU N 1 1 15 15061 1 1 41 LEU O O 16.039 -6.998 -7.057 1.00 . A A . 38 LEU O 1 1 15 15062 1 1 42 GLU C C 18.637 -8.471 -9.918 1.00 . A A . 39 GLU C 1 1 15 15063 1 1 42 GLU CA C 18.175 -7.843 -8.607 1.00 . A A . 39 GLU CA 1 1 15 15064 1 1 42 GLU CB C 19.382 -7.574 -7.705 1.00 . A A . 39 GLU CB 1 1 15 15065 1 1 42 GLU CD C 21.077 -8.517 -6.088 1.00 . A A . 39 GLU CD 1 1 15 15066 1 1 42 GLU CG C 19.926 -8.820 -7.028 1.00 . A A . 39 GLU CG 1 1 15 15067 1 1 42 GLU H H 17.310 -9.679 -8.004 1.00 . A A . 39 GLU H 1 1 15 15068 1 1 42 GLU HA H 17.683 -6.907 -8.823 1.00 . A A . 39 GLU HA 1 1 15 15069 1 1 42 GLU HB2 H 20.170 -7.138 -8.300 1.00 . A A . 39 GLU HB2 1 1 15 15070 1 1 42 GLU HB3 H 19.092 -6.870 -6.938 1.00 . A A . 39 GLU HB3 1 1 15 15071 1 1 42 GLU HG2 H 19.132 -9.283 -6.462 1.00 . A A . 39 GLU HG2 1 1 15 15072 1 1 42 GLU HG3 H 20.271 -9.505 -7.787 1.00 . A A . 39 GLU HG3 1 1 15 15073 1 1 42 GLU N N 17.217 -8.707 -7.926 1.00 . A A . 39 GLU N 1 1 15 15074 1 1 42 GLU O O 19.230 -9.550 -9.929 1.00 . A A . 39 GLU O 1 1 15 15075 1 1 42 GLU OE1 O 20.813 -8.155 -4.923 1.00 . A A . 39 GLU OE1 1 1 15 15076 1 1 42 GLU OE2 O 22.243 -8.643 -6.519 1.00 . A A . 39 GLU OE2 1 1 15 15077 1 1 43 ASP C C 19.829 -7.391 -12.954 1.00 . A A . 40 ASP C 1 1 15 15078 1 1 43 ASP CA C 18.747 -8.276 -12.342 1.00 . A A . 40 ASP CA 1 1 15 15079 1 1 43 ASP CB C 17.531 -8.329 -13.267 1.00 . A A . 40 ASP CB 1 1 15 15080 1 1 43 ASP CG C 16.754 -7.027 -13.276 1.00 . A A . 40 ASP CG 1 1 15 15081 1 1 43 ASP H H 17.885 -6.933 -10.952 1.00 . A A . 40 ASP H 1 1 15 15082 1 1 43 ASP HA H 19.141 -9.274 -12.223 1.00 . A A . 40 ASP HA 1 1 15 15083 1 1 43 ASP HB2 H 17.861 -8.535 -14.275 1.00 . A A . 40 ASP HB2 1 1 15 15084 1 1 43 ASP HB3 H 16.872 -9.119 -12.940 1.00 . A A . 40 ASP HB3 1 1 15 15085 1 1 43 ASP N N 18.360 -7.787 -11.024 1.00 . A A . 40 ASP N 1 1 15 15086 1 1 43 ASP O O 20.010 -7.367 -14.171 1.00 . A A . 40 ASP O 1 1 15 15087 1 1 43 ASP OD1 O 17.352 -5.976 -12.964 1.00 . A A . 40 ASP OD1 1 1 15 15088 1 1 43 ASP OD2 O 15.545 -7.059 -13.593 1.00 . A A . 40 ASP OD2 1 1 15 15089 1 1 44 ARG C C 22.777 -6.575 -13.125 1.00 . A A . 41 ARG C 1 1 15 15090 1 1 44 ARG CA C 21.606 -5.777 -12.558 1.00 . A A . 41 ARG CA 1 1 15 15091 1 1 44 ARG CB C 22.089 -4.890 -11.408 1.00 . A A . 41 ARG CB 1 1 15 15092 1 1 44 ARG CD C 20.837 -2.743 -11.772 1.00 . A A . 41 ARG CD 1 1 15 15093 1 1 44 ARG CG C 21.020 -3.953 -10.871 1.00 . A A . 41 ARG CG 1 1 15 15094 1 1 44 ARG CZ C 18.675 -3.150 -12.871 1.00 . A A . 41 ARG CZ 1 1 15 15095 1 1 44 ARG H H 20.353 -6.727 -11.142 1.00 . A A . 41 ARG H 1 1 15 15096 1 1 44 ARG HA H 21.202 -5.150 -13.339 1.00 . A A . 41 ARG HA 1 1 15 15097 1 1 44 ARG HB2 H 22.424 -5.522 -10.598 1.00 . A A . 41 ARG HB2 1 1 15 15098 1 1 44 ARG HB3 H 22.920 -4.294 -11.754 1.00 . A A . 41 ARG HB3 1 1 15 15099 1 1 44 ARG HD2 H 20.373 -1.952 -11.201 1.00 . A A . 41 ARG HD2 1 1 15 15100 1 1 44 ARG HD3 H 21.807 -2.417 -12.117 1.00 . A A . 41 ARG HD3 1 1 15 15101 1 1 44 ARG HE H 20.445 -3.173 -13.792 1.00 . A A . 41 ARG HE 1 1 15 15102 1 1 44 ARG HG2 H 20.084 -4.488 -10.810 1.00 . A A . 41 ARG HG2 1 1 15 15103 1 1 44 ARG HG3 H 21.310 -3.618 -9.887 1.00 . A A . 41 ARG HG3 1 1 15 15104 1 1 44 ARG HH11 H 18.564 -2.771 -10.890 1.00 . A A . 41 ARG HH11 1 1 15 15105 1 1 44 ARG HH12 H 17.048 -3.061 -11.677 1.00 . A A . 41 ARG HH12 1 1 15 15106 1 1 44 ARG HH21 H 18.454 -3.556 -14.839 1.00 . A A . 41 ARG HH21 1 1 15 15107 1 1 44 ARG HH22 H 16.987 -3.508 -13.923 1.00 . A A . 41 ARG HH22 1 1 15 15108 1 1 44 ARG N N 20.544 -6.665 -12.101 1.00 . A A . 41 ARG N 1 1 15 15109 1 1 44 ARG NE N 19.998 -3.044 -12.930 1.00 . A A . 41 ARG NE 1 1 15 15110 1 1 44 ARG NH1 N 18.044 -2.981 -11.718 1.00 . A A . 41 ARG NH1 1 1 15 15111 1 1 44 ARG NH2 N 17.981 -3.427 -13.968 1.00 . A A . 41 ARG NH2 1 1 15 15112 1 1 44 ARG O O 23.046 -6.533 -14.326 1.00 . A A . 41 ARG O 1 1 15 15113 1 1 45 TRP C C 24.239 -9.587 -12.720 1.00 . A A . 42 TRP C 1 1 15 15114 1 1 45 TRP CA C 24.609 -8.108 -12.668 1.00 . A A . 42 TRP CA 1 1 15 15115 1 1 45 TRP CB C 25.784 -7.898 -11.710 1.00 . A A . 42 TRP CB 1 1 15 15116 1 1 45 TRP CD1 C 26.133 -5.414 -12.233 1.00 . A A . 42 TRP CD1 1 1 15 15117 1 1 45 TRP CD2 C 28.021 -6.618 -12.181 1.00 . A A . 42 TRP CD2 1 1 15 15118 1 1 45 TRP CE2 C 28.349 -5.280 -12.477 1.00 . A A . 42 TRP CE2 1 1 15 15119 1 1 45 TRP CE3 C 29.049 -7.560 -12.094 1.00 . A A . 42 TRP CE3 1 1 15 15120 1 1 45 TRP CG C 26.598 -6.681 -12.029 1.00 . A A . 42 TRP CG 1 1 15 15121 1 1 45 TRP CH2 C 30.648 -5.808 -12.595 1.00 . A A . 42 TRP CH2 1 1 15 15122 1 1 45 TRP CZ2 C 29.661 -4.865 -12.686 1.00 . A A . 42 TRP CZ2 1 1 15 15123 1 1 45 TRP CZ3 C 30.351 -7.146 -12.303 1.00 . A A . 42 TRP CZ3 1 1 15 15124 1 1 45 TRP H H 23.204 -7.294 -11.309 1.00 . A A . 42 TRP H 1 1 15 15125 1 1 45 TRP HA H 24.901 -7.787 -13.657 1.00 . A A . 42 TRP HA 1 1 15 15126 1 1 45 TRP HB2 H 25.405 -7.792 -10.704 1.00 . A A . 42 TRP HB2 1 1 15 15127 1 1 45 TRP HB3 H 26.435 -8.758 -11.757 1.00 . A A . 42 TRP HB3 1 1 15 15128 1 1 45 TRP HD1 H 25.091 -5.134 -12.189 1.00 . A A . 42 TRP HD1 1 1 15 15129 1 1 45 TRP HE1 H 27.102 -3.606 -12.685 1.00 . A A . 42 TRP HE1 1 1 15 15130 1 1 45 TRP HE3 H 28.840 -8.596 -11.869 1.00 . A A . 42 TRP HE3 1 1 15 15131 1 1 45 TRP HH2 H 31.679 -5.530 -12.751 1.00 . A A . 42 TRP HH2 1 1 15 15132 1 1 45 TRP HZ2 H 29.907 -3.837 -12.912 1.00 . A A . 42 TRP HZ2 1 1 15 15133 1 1 45 TRP HZ3 H 31.159 -7.861 -12.240 1.00 . A A . 42 TRP HZ3 1 1 15 15134 1 1 45 TRP N N 23.468 -7.301 -12.254 1.00 . A A . 42 TRP N 1 1 15 15135 1 1 45 TRP NE1 N 27.180 -4.566 -12.504 1.00 . A A . 42 TRP NE1 1 1 15 15136 1 1 45 TRP O O 24.897 -10.378 -13.396 1.00 . A A . 42 TRP O 1 1 15 15137 1 1 46 GLY C C 23.716 -12.244 -11.250 1.00 . A A . 43 GLY C 1 1 15 15138 1 1 46 GLY CA C 22.745 -11.338 -11.981 1.00 . A A . 43 GLY CA 1 1 15 15139 1 1 46 GLY H H 22.697 -9.281 -11.482 1.00 . A A . 43 GLY H 1 1 15 15140 1 1 46 GLY HA2 H 21.783 -11.392 -11.494 1.00 . A A . 43 GLY HA2 1 1 15 15141 1 1 46 GLY HA3 H 22.642 -11.687 -12.998 1.00 . A A . 43 GLY HA3 1 1 15 15142 1 1 46 GLY N N 23.183 -9.954 -12.001 1.00 . A A . 43 GLY N 1 1 15 15143 1 1 46 GLY O O 23.556 -12.508 -10.058 1.00 . A A . 43 GLY O 1 1 15 15144 1 1 47 LYS C C 26.314 -12.995 -10.108 1.00 . A A . 44 LYS C 1 1 15 15145 1 1 47 LYS CA C 25.731 -13.603 -11.379 1.00 . A A . 44 LYS CA 1 1 15 15146 1 1 47 LYS CB C 26.852 -13.877 -12.386 1.00 . A A . 44 LYS CB 1 1 15 15147 1 1 47 LYS CD C 28.670 -12.945 -13.845 1.00 . A A . 44 LYS CD 1 1 15 15148 1 1 47 LYS CE C 29.888 -13.421 -13.068 1.00 . A A . 44 LYS CE 1 1 15 15149 1 1 47 LYS CG C 27.511 -12.617 -12.919 1.00 . A A . 44 LYS CG 1 1 15 15150 1 1 47 LYS H H 24.804 -12.475 -12.912 1.00 . A A . 44 LYS H 1 1 15 15151 1 1 47 LYS HA H 25.248 -14.536 -11.129 1.00 . A A . 44 LYS HA 1 1 15 15152 1 1 47 LYS HB2 H 27.609 -14.482 -11.909 1.00 . A A . 44 LYS HB2 1 1 15 15153 1 1 47 LYS HB3 H 26.440 -14.425 -13.222 1.00 . A A . 44 LYS HB3 1 1 15 15154 1 1 47 LYS HD2 H 28.366 -13.724 -14.527 1.00 . A A . 44 LYS HD2 1 1 15 15155 1 1 47 LYS HD3 H 28.935 -12.058 -14.403 1.00 . A A . 44 LYS HD3 1 1 15 15156 1 1 47 LYS HE2 H 30.086 -12.721 -12.271 1.00 . A A . 44 LYS HE2 1 1 15 15157 1 1 47 LYS HE3 H 29.673 -14.392 -12.648 1.00 . A A . 44 LYS HE3 1 1 15 15158 1 1 47 LYS HG2 H 26.780 -12.042 -13.465 1.00 . A A . 44 LYS HG2 1 1 15 15159 1 1 47 LYS HG3 H 27.881 -12.037 -12.085 1.00 . A A . 44 LYS HG3 1 1 15 15160 1 1 47 LYS HZ1 H 31.914 -13.828 -13.372 1.00 . A A . 44 LYS HZ1 1 1 15 15161 1 1 47 LYS HZ2 H 31.307 -12.600 -14.362 1.00 . A A . 44 LYS HZ2 1 1 15 15162 1 1 47 LYS HZ3 H 30.932 -14.215 -14.694 1.00 . A A . 44 LYS HZ3 1 1 15 15163 1 1 47 LYS N N 24.729 -12.722 -11.966 1.00 . A A . 44 LYS N 1 1 15 15164 1 1 47 LYS NZ N 31.095 -13.523 -13.935 1.00 . A A . 44 LYS NZ 1 1 15 15165 1 1 47 LYS O O 26.722 -13.714 -9.195 1.00 . A A . 44 LYS O 1 1 15 15166 1 1 48 TYR C C 26.145 -11.371 -7.624 1.00 . A A . 45 TYR C 1 1 15 15167 1 1 48 TYR CA C 26.883 -10.963 -8.896 1.00 . A A . 45 TYR CA 1 1 15 15168 1 1 48 TYR CB C 26.776 -9.451 -9.097 1.00 . A A . 45 TYR CB 1 1 15 15169 1 1 48 TYR CD1 C 28.548 -8.479 -7.584 1.00 . A A . 45 TYR CD1 1 1 15 15170 1 1 48 TYR CD2 C 26.263 -8.055 -7.057 1.00 . A A . 45 TYR CD2 1 1 15 15171 1 1 48 TYR CE1 C 28.944 -7.746 -6.482 1.00 . A A . 45 TYR CE1 1 1 15 15172 1 1 48 TYR CE2 C 26.649 -7.319 -5.953 1.00 . A A . 45 TYR CE2 1 1 15 15173 1 1 48 TYR CG C 27.203 -8.647 -7.891 1.00 . A A . 45 TYR CG 1 1 15 15174 1 1 48 TYR CZ C 27.990 -7.167 -5.670 1.00 . A A . 45 TYR CZ 1 1 15 15175 1 1 48 TYR H H 26.010 -11.150 -10.814 1.00 . A A . 45 TYR H 1 1 15 15176 1 1 48 TYR HA H 27.924 -11.231 -8.795 1.00 . A A . 45 TYR HA 1 1 15 15177 1 1 48 TYR HB2 H 27.402 -9.161 -9.927 1.00 . A A . 45 TYR HB2 1 1 15 15178 1 1 48 TYR HB3 H 25.750 -9.196 -9.321 1.00 . A A . 45 TYR HB3 1 1 15 15179 1 1 48 TYR HD1 H 29.292 -8.934 -8.222 1.00 . A A . 45 TYR HD1 1 1 15 15180 1 1 48 TYR HD2 H 25.213 -8.177 -7.282 1.00 . A A . 45 TYR HD2 1 1 15 15181 1 1 48 TYR HE1 H 29.994 -7.626 -6.259 1.00 . A A . 45 TYR HE1 1 1 15 15182 1 1 48 TYR HE2 H 25.903 -6.867 -5.317 1.00 . A A . 45 TYR HE2 1 1 15 15183 1 1 48 TYR HH H 29.068 -5.819 -4.825 1.00 . A A . 45 TYR HH 1 1 15 15184 1 1 48 TYR N N 26.350 -11.668 -10.055 1.00 . A A . 45 TYR N 1 1 15 15185 1 1 48 TYR O O 26.714 -11.355 -6.531 1.00 . A A . 45 TYR O 1 1 15 15186 1 1 48 TYR OH O 28.379 -6.436 -4.572 1.00 . A A . 45 TYR OH 1 1 15 15187 1 1 49 ARG C C 24.763 -13.234 -5.829 1.00 . A A . 46 ARG C 1 1 15 15188 1 1 49 ARG CA C 24.061 -12.149 -6.639 1.00 . A A . 46 ARG CA 1 1 15 15189 1 1 49 ARG CB C 22.700 -12.655 -7.119 1.00 . A A . 46 ARG CB 1 1 15 15190 1 1 49 ARG CD C 22.465 -15.123 -6.703 1.00 . A A . 46 ARG CD 1 1 15 15191 1 1 49 ARG CG C 22.750 -14.044 -7.735 1.00 . A A . 46 ARG CG 1 1 15 15192 1 1 49 ARG CZ C 21.418 -17.345 -6.596 1.00 . A A . 46 ARG CZ 1 1 15 15193 1 1 49 ARG H H 24.480 -11.729 -8.670 1.00 . A A . 46 ARG H 1 1 15 15194 1 1 49 ARG HA H 23.911 -11.285 -6.007 1.00 . A A . 46 ARG HA 1 1 15 15195 1 1 49 ARG HB2 H 22.022 -12.684 -6.278 1.00 . A A . 46 ARG HB2 1 1 15 15196 1 1 49 ARG HB3 H 22.315 -11.970 -7.859 1.00 . A A . 46 ARG HB3 1 1 15 15197 1 1 49 ARG HD2 H 23.396 -15.416 -6.243 1.00 . A A . 46 ARG HD2 1 1 15 15198 1 1 49 ARG HD3 H 21.804 -14.717 -5.951 1.00 . A A . 46 ARG HD3 1 1 15 15199 1 1 49 ARG HE H 21.729 -16.311 -8.273 1.00 . A A . 46 ARG HE 1 1 15 15200 1 1 49 ARG HG2 H 22.009 -14.106 -8.519 1.00 . A A . 46 ARG HG2 1 1 15 15201 1 1 49 ARG HG3 H 23.732 -14.206 -8.153 1.00 . A A . 46 ARG HG3 1 1 15 15202 1 1 49 ARG HH11 H 21.974 -16.580 -4.811 1.00 . A A . 46 ARG HH11 1 1 15 15203 1 1 49 ARG HH12 H 21.235 -18.146 -4.750 1.00 . A A . 46 ARG HH12 1 1 15 15204 1 1 49 ARG HH21 H 20.754 -18.372 -8.205 1.00 . A A . 46 ARG HH21 1 1 15 15205 1 1 49 ARG HH22 H 20.542 -19.165 -6.681 1.00 . A A . 46 ARG HH22 1 1 15 15206 1 1 49 ARG N N 24.877 -11.737 -7.774 1.00 . A A . 46 ARG N 1 1 15 15207 1 1 49 ARG NE N 21.840 -16.301 -7.300 1.00 . A A . 46 ARG NE 1 1 15 15208 1 1 49 ARG NH1 N 21.554 -17.358 -5.277 1.00 . A A . 46 ARG NH1 1 1 15 15209 1 1 49 ARG NH2 N 20.859 -18.379 -7.211 1.00 . A A . 46 ARG NH2 1 1 15 15210 1 1 49 ARG O O 24.597 -13.321 -4.612 1.00 . A A . 46 ARG O 1 1 15 15211 1 1 50 ARG C C 27.069 -14.619 -4.666 1.00 . A A . 47 ARG C 1 1 15 15212 1 1 50 ARG CA C 26.274 -15.142 -5.858 1.00 . A A . 47 ARG CA 1 1 15 15213 1 1 50 ARG CB C 27.214 -15.829 -6.850 1.00 . A A . 47 ARG CB 1 1 15 15214 1 1 50 ARG CD C 28.831 -17.717 -7.219 1.00 . A A . 47 ARG CD 1 1 15 15215 1 1 50 ARG CG C 27.622 -17.231 -6.433 1.00 . A A . 47 ARG CG 1 1 15 15216 1 1 50 ARG CZ C 27.803 -19.206 -8.884 1.00 . A A . 47 ARG CZ 1 1 15 15217 1 1 50 ARG H H 25.640 -13.942 -7.481 1.00 . A A . 47 ARG H 1 1 15 15218 1 1 50 ARG HA H 25.550 -15.862 -5.505 1.00 . A A . 47 ARG HA 1 1 15 15219 1 1 50 ARG HB2 H 26.722 -15.892 -7.811 1.00 . A A . 47 ARG HB2 1 1 15 15220 1 1 50 ARG HB3 H 28.108 -15.232 -6.952 1.00 . A A . 47 ARG HB3 1 1 15 15221 1 1 50 ARG HD2 H 29.562 -16.924 -7.256 1.00 . A A . 47 ARG HD2 1 1 15 15222 1 1 50 ARG HD3 H 29.252 -18.572 -6.711 1.00 . A A . 47 ARG HD3 1 1 15 15223 1 1 50 ARG HE H 28.758 -17.508 -9.309 1.00 . A A . 47 ARG HE 1 1 15 15224 1 1 50 ARG HG2 H 27.869 -17.227 -5.381 1.00 . A A . 47 ARG HG2 1 1 15 15225 1 1 50 ARG HG3 H 26.796 -17.904 -6.607 1.00 . A A . 47 ARG HG3 1 1 15 15226 1 1 50 ARG HH11 H 27.620 -19.819 -6.968 1.00 . A A . 47 ARG HH11 1 1 15 15227 1 1 50 ARG HH12 H 26.899 -20.859 -8.151 1.00 . A A . 47 ARG HH12 1 1 15 15228 1 1 50 ARG HH21 H 27.814 -18.868 -10.877 1.00 . A A . 47 ARG HH21 1 1 15 15229 1 1 50 ARG HH22 H 27.011 -20.317 -10.375 1.00 . A A . 47 ARG HH22 1 1 15 15230 1 1 50 ARG N N 25.547 -14.061 -6.513 1.00 . A A . 47 ARG N 1 1 15 15231 1 1 50 ARG NE N 28.477 -18.101 -8.583 1.00 . A A . 47 ARG NE 1 1 15 15232 1 1 50 ARG NH1 N 27.408 -20.029 -7.922 1.00 . A A . 47 ARG NH1 1 1 15 15233 1 1 50 ARG NH2 N 27.519 -19.487 -10.149 1.00 . A A . 47 ARG NH2 1 1 15 15234 1 1 50 ARG O O 26.761 -14.931 -3.516 1.00 . A A . 47 ARG O 1 1 15 15235 1 1 51 MET C C 28.089 -12.513 -2.870 1.00 . A A . 48 MET C 1 1 15 15236 1 1 51 MET CA C 28.934 -13.255 -3.901 1.00 . A A . 48 MET CA 1 1 15 15237 1 1 51 MET CB C 29.972 -12.308 -4.504 1.00 . A A . 48 MET CB 1 1 15 15238 1 1 51 MET CE C 31.933 -14.874 -3.249 1.00 . A A . 48 MET CE 1 1 15 15239 1 1 51 MET CG C 31.259 -12.223 -3.700 1.00 . A A . 48 MET CG 1 1 15 15240 1 1 51 MET H H 28.291 -13.610 -5.885 1.00 . A A . 48 MET H 1 1 15 15241 1 1 51 MET HA H 29.446 -14.070 -3.409 1.00 . A A . 48 MET HA 1 1 15 15242 1 1 51 MET HB2 H 30.216 -12.648 -5.500 1.00 . A A . 48 MET HB2 1 1 15 15243 1 1 51 MET HB3 H 29.546 -11.317 -4.565 1.00 . A A . 48 MET HB3 1 1 15 15244 1 1 51 MET HE1 H 32.794 -15.397 -2.860 1.00 . A A . 48 MET HE1 1 1 15 15245 1 1 51 MET HE2 H 31.314 -14.540 -2.429 1.00 . A A . 48 MET HE2 1 1 15 15246 1 1 51 MET HE3 H 31.364 -15.538 -3.883 1.00 . A A . 48 MET HE3 1 1 15 15247 1 1 51 MET HG2 H 31.689 -11.242 -3.833 1.00 . A A . 48 MET HG2 1 1 15 15248 1 1 51 MET HG3 H 31.024 -12.372 -2.656 1.00 . A A . 48 MET HG3 1 1 15 15249 1 1 51 MET N N 28.095 -13.823 -4.950 1.00 . A A . 48 MET N 1 1 15 15250 1 1 51 MET O O 28.470 -12.401 -1.704 1.00 . A A . 48 MET O 1 1 15 15251 1 1 51 MET SD S 32.474 -13.457 -4.202 1.00 . A A . 48 MET SD 1 1 15 15252 1 1 52 LEU C C 25.504 -12.181 -1.320 1.00 . A A . 49 LEU C 1 1 15 15253 1 1 52 LEU CA C 26.042 -11.275 -2.422 1.00 . A A . 49 LEU CA 1 1 15 15254 1 1 52 LEU CB C 24.882 -10.679 -3.220 1.00 . A A . 49 LEU CB 1 1 15 15255 1 1 52 LEU CD1 C 23.730 -9.521 -1.320 1.00 . A A . 49 LEU CD1 1 1 15 15256 1 1 52 LEU CD2 C 25.414 -8.286 -2.696 1.00 . A A . 49 LEU CD2 1 1 15 15257 1 1 52 LEU CG C 24.326 -9.349 -2.708 1.00 . A A . 49 LEU CG 1 1 15 15258 1 1 52 LEU H H 26.692 -12.128 -4.246 1.00 . A A . 49 LEU H 1 1 15 15259 1 1 52 LEU HA H 26.605 -10.472 -1.967 1.00 . A A . 49 LEU HA 1 1 15 15260 1 1 52 LEU HB2 H 25.221 -10.526 -4.233 1.00 . A A . 49 LEU HB2 1 1 15 15261 1 1 52 LEU HB3 H 24.076 -11.399 -3.217 1.00 . A A . 49 LEU HB3 1 1 15 15262 1 1 52 LEU HD11 H 23.353 -10.526 -1.211 1.00 . A A . 49 LEU HD11 1 1 15 15263 1 1 52 LEU HD12 H 22.921 -8.817 -1.187 1.00 . A A . 49 LEU HD12 1 1 15 15264 1 1 52 LEU HD13 H 24.491 -9.337 -0.576 1.00 . A A . 49 LEU HD13 1 1 15 15265 1 1 52 LEU HD21 H 26.144 -8.510 -3.460 1.00 . A A . 49 LEU HD21 1 1 15 15266 1 1 52 LEU HD22 H 25.897 -8.276 -1.728 1.00 . A A . 49 LEU HD22 1 1 15 15267 1 1 52 LEU HD23 H 24.975 -7.319 -2.890 1.00 . A A . 49 LEU HD23 1 1 15 15268 1 1 52 LEU HG H 23.539 -9.016 -3.371 1.00 . A A . 49 LEU HG 1 1 15 15269 1 1 52 LEU N N 26.942 -12.007 -3.306 1.00 . A A . 49 LEU N 1 1 15 15270 1 1 52 LEU O O 25.235 -11.732 -0.206 1.00 . A A . 49 LEU O 1 1 15 15271 1 1 53 LYS C C 23.541 -13.957 -0.050 1.00 . A A . 50 LYS C 1 1 15 15272 1 1 53 LYS CA C 24.847 -14.435 -0.676 1.00 . A A . 50 LYS CA 1 1 15 15273 1 1 53 LYS CB C 25.887 -14.686 0.419 1.00 . A A . 50 LYS CB 1 1 15 15274 1 1 53 LYS CD C 27.245 -16.517 -0.637 1.00 . A A . 50 LYS CD 1 1 15 15275 1 1 53 LYS CE C 28.639 -17.125 -0.611 1.00 . A A . 50 LYS CE 1 1 15 15276 1 1 53 LYS CG C 27.250 -15.089 -0.119 1.00 . A A . 50 LYS CG 1 1 15 15277 1 1 53 LYS H H 25.582 -13.761 -2.543 1.00 . A A . 50 LYS H 1 1 15 15278 1 1 53 LYS HA H 24.662 -15.359 -1.203 1.00 . A A . 50 LYS HA 1 1 15 15279 1 1 53 LYS HB2 H 26.005 -13.783 1.000 1.00 . A A . 50 LYS HB2 1 1 15 15280 1 1 53 LYS HB3 H 25.530 -15.476 1.064 1.00 . A A . 50 LYS HB3 1 1 15 15281 1 1 53 LYS HD2 H 26.593 -17.114 -0.017 1.00 . A A . 50 LYS HD2 1 1 15 15282 1 1 53 LYS HD3 H 26.879 -16.520 -1.654 1.00 . A A . 50 LYS HD3 1 1 15 15283 1 1 53 LYS HE2 H 29.193 -16.685 0.205 1.00 . A A . 50 LYS HE2 1 1 15 15284 1 1 53 LYS HE3 H 28.550 -18.190 -0.453 1.00 . A A . 50 LYS HE3 1 1 15 15285 1 1 53 LYS HG2 H 27.519 -14.426 -0.927 1.00 . A A . 50 LYS HG2 1 1 15 15286 1 1 53 LYS HG3 H 27.978 -15.006 0.676 1.00 . A A . 50 LYS HG3 1 1 15 15287 1 1 53 LYS HZ1 H 29.099 -17.590 -2.595 1.00 . A A . 50 LYS HZ1 1 1 15 15288 1 1 53 LYS HZ2 H 30.398 -16.950 -1.721 1.00 . A A . 50 LYS HZ2 1 1 15 15289 1 1 53 LYS HZ3 H 29.153 -15.934 -2.248 1.00 . A A . 50 LYS HZ3 1 1 15 15290 1 1 53 LYS N N 25.350 -13.462 -1.638 1.00 . A A . 50 LYS N 1 1 15 15291 1 1 53 LYS NZ N 29.374 -16.882 -1.883 1.00 . A A . 50 LYS NZ 1 1 15 15292 1 1 53 LYS O O 23.344 -14.067 1.160 1.00 . A A . 50 LYS O 1 1 15 15293 1 1 54 ARG C C 20.372 -14.077 -0.236 1.00 . A A . 51 ARG C 1 1 15 15294 1 1 54 ARG CA C 21.364 -12.931 -0.410 1.00 . A A . 51 ARG CA 1 1 15 15295 1 1 54 ARG CB C 20.800 -11.898 -1.389 1.00 . A A . 51 ARG CB 1 1 15 15296 1 1 54 ARG CD C 20.560 -9.682 -0.227 1.00 . A A . 51 ARG CD 1 1 15 15297 1 1 54 ARG CG C 19.836 -10.914 -0.747 1.00 . A A . 51 ARG CG 1 1 15 15298 1 1 54 ARG CZ C 18.827 -7.960 0.048 1.00 . A A . 51 ARG CZ 1 1 15 15299 1 1 54 ARG H H 22.865 -13.365 -1.837 1.00 . A A . 51 ARG H 1 1 15 15300 1 1 54 ARG HA H 21.522 -12.457 0.547 1.00 . A A . 51 ARG HA 1 1 15 15301 1 1 54 ARG HB2 H 21.620 -11.339 -1.814 1.00 . A A . 51 ARG HB2 1 1 15 15302 1 1 54 ARG HB3 H 20.279 -12.417 -2.180 1.00 . A A . 51 ARG HB3 1 1 15 15303 1 1 54 ARG HD2 H 21.391 -10.001 0.384 1.00 . A A . 51 ARG HD2 1 1 15 15304 1 1 54 ARG HD3 H 20.929 -9.116 -1.069 1.00 . A A . 51 ARG HD3 1 1 15 15305 1 1 54 ARG HE H 19.739 -8.909 1.547 1.00 . A A . 51 ARG HE 1 1 15 15306 1 1 54 ARG HG2 H 19.107 -10.606 -1.483 1.00 . A A . 51 ARG HG2 1 1 15 15307 1 1 54 ARG HG3 H 19.334 -11.401 0.076 1.00 . A A . 51 ARG HG3 1 1 15 15308 1 1 54 ARG HH11 H 19.304 -8.389 -1.868 1.00 . A A . 51 ARG HH11 1 1 15 15309 1 1 54 ARG HH12 H 18.083 -7.177 -1.661 1.00 . A A . 51 ARG HH12 1 1 15 15310 1 1 54 ARG HH21 H 18.134 -7.314 1.833 1.00 . A A . 51 ARG HH21 1 1 15 15311 1 1 54 ARG HH22 H 17.419 -6.565 0.445 1.00 . A A . 51 ARG HH22 1 1 15 15312 1 1 54 ARG N N 22.651 -13.426 -0.883 1.00 . A A . 51 ARG N 1 1 15 15313 1 1 54 ARG NE N 19.685 -8.829 0.572 1.00 . A A . 51 ARG NE 1 1 15 15314 1 1 54 ARG NH1 N 18.730 -7.831 -1.268 1.00 . A A . 51 ARG NH1 1 1 15 15315 1 1 54 ARG NH2 N 18.064 -7.219 0.840 1.00 . A A . 51 ARG NH2 1 1 15 15316 1 1 54 ARG O O 20.193 -14.898 -1.134 1.00 . A A . 51 ARG O 1 1 15 15317 1 1 55 ALA C C 19.393 -16.550 1.154 1.00 . A A . 52 ALA C 1 1 15 15318 1 1 55 ALA CA C 18.753 -15.167 1.218 1.00 . A A . 52 ALA CA 1 1 15 15319 1 1 55 ALA CB C 17.582 -15.080 0.251 1.00 . A A . 52 ALA CB 1 1 15 15320 1 1 55 ALA H H 19.913 -13.439 1.603 1.00 . A A . 52 ALA H 1 1 15 15321 1 1 55 ALA HA H 18.376 -15.001 2.217 1.00 . A A . 52 ALA HA 1 1 15 15322 1 1 55 ALA HB1 H 17.944 -15.178 -0.762 1.00 . A A . 52 ALA HB1 1 1 15 15323 1 1 55 ALA HB2 H 16.881 -15.875 0.462 1.00 . A A . 52 ALA HB2 1 1 15 15324 1 1 55 ALA HB3 H 17.090 -14.126 0.367 1.00 . A A . 52 ALA HB3 1 1 15 15325 1 1 55 ALA N N 19.728 -14.123 0.927 1.00 . A A . 52 ALA N 1 1 15 15326 1 1 55 ALA O O 18.757 -17.520 0.740 1.00 . A A . 52 ALA O 1 1 15 15327 1 1 56 LEU C C 21.084 -18.707 2.811 1.00 . A A . 53 LEU C 1 1 15 15328 1 1 56 LEU CA C 21.380 -17.897 1.553 1.00 . A A . 53 LEU CA 1 1 15 15329 1 1 56 LEU CB C 22.885 -17.643 1.439 1.00 . A A . 53 LEU CB 1 1 15 15330 1 1 56 LEU CD1 C 23.550 -20.031 1.066 1.00 . A A . 53 LEU CD1 1 1 15 15331 1 1 56 LEU CD2 C 23.161 -18.524 -0.892 1.00 . A A . 53 LEU CD2 1 1 15 15332 1 1 56 LEU CG C 23.662 -18.607 0.543 1.00 . A A . 53 LEU CG 1 1 15 15333 1 1 56 LEU H H 21.107 -15.825 1.884 1.00 . A A . 53 LEU H 1 1 15 15334 1 1 56 LEU HA H 21.052 -18.460 0.692 1.00 . A A . 53 LEU HA 1 1 15 15335 1 1 56 LEU HB2 H 23.022 -16.646 1.051 1.00 . A A . 53 LEU HB2 1 1 15 15336 1 1 56 LEU HB3 H 23.305 -17.702 2.433 1.00 . A A . 53 LEU HB3 1 1 15 15337 1 1 56 LEU HD11 H 23.619 -20.024 2.144 1.00 . A A . 53 LEU HD11 1 1 15 15338 1 1 56 LEU HD12 H 24.352 -20.628 0.657 1.00 . A A . 53 LEU HD12 1 1 15 15339 1 1 56 LEU HD13 H 22.601 -20.450 0.768 1.00 . A A . 53 LEU HD13 1 1 15 15340 1 1 56 LEU HD21 H 23.995 -18.623 -1.570 1.00 . A A . 53 LEU HD21 1 1 15 15341 1 1 56 LEU HD22 H 22.680 -17.570 -1.050 1.00 . A A . 53 LEU HD22 1 1 15 15342 1 1 56 LEU HD23 H 22.454 -19.319 -1.073 1.00 . A A . 53 LEU HD23 1 1 15 15343 1 1 56 LEU HG H 24.708 -18.331 0.549 1.00 . A A . 53 LEU HG 1 1 15 15344 1 1 56 LEU N N 20.654 -16.633 1.565 1.00 . A A . 53 LEU N 1 1 15 15345 1 1 56 LEU O O 21.064 -19.938 2.780 1.00 . A A . 53 LEU O 1 1 15 15346 1 1 57 LYS C C 19.063 -18.572 5.506 1.00 . A A . 54 LYS C 1 1 15 15347 1 1 57 LYS CA C 20.552 -18.662 5.186 1.00 . A A . 54 LYS CA 1 1 15 15348 1 1 57 LYS CB C 21.365 -18.025 6.315 1.00 . A A . 54 LYS CB 1 1 15 15349 1 1 57 LYS CD C 23.281 -19.650 6.350 1.00 . A A . 54 LYS CD 1 1 15 15350 1 1 57 LYS CE C 24.768 -19.769 6.645 1.00 . A A . 54 LYS CE 1 1 15 15351 1 1 57 LYS CG C 22.866 -18.201 6.157 1.00 . A A . 54 LYS CG 1 1 15 15352 1 1 57 LYS H H 20.880 -17.029 3.878 1.00 . A A . 54 LYS H 1 1 15 15353 1 1 57 LYS HA H 20.826 -19.702 5.098 1.00 . A A . 54 LYS HA 1 1 15 15354 1 1 57 LYS HB2 H 21.149 -16.967 6.346 1.00 . A A . 54 LYS HB2 1 1 15 15355 1 1 57 LYS HB3 H 21.068 -18.472 7.253 1.00 . A A . 54 LYS HB3 1 1 15 15356 1 1 57 LYS HD2 H 22.727 -20.066 7.178 1.00 . A A . 54 LYS HD2 1 1 15 15357 1 1 57 LYS HD3 H 23.056 -20.203 5.449 1.00 . A A . 54 LYS HD3 1 1 15 15358 1 1 57 LYS HE2 H 25.019 -20.813 6.747 1.00 . A A . 54 LYS HE2 1 1 15 15359 1 1 57 LYS HE3 H 25.321 -19.344 5.820 1.00 . A A . 54 LYS HE3 1 1 15 15360 1 1 57 LYS HG2 H 23.154 -17.884 5.166 1.00 . A A . 54 LYS HG2 1 1 15 15361 1 1 57 LYS HG3 H 23.369 -17.590 6.893 1.00 . A A . 54 LYS HG3 1 1 15 15362 1 1 57 LYS HZ1 H 25.664 -18.185 7.670 1.00 . A A . 54 LYS HZ1 1 1 15 15363 1 1 57 LYS HZ2 H 25.748 -19.664 8.486 1.00 . A A . 54 LYS HZ2 1 1 15 15364 1 1 57 LYS HZ3 H 24.290 -18.807 8.437 1.00 . A A . 54 LYS HZ3 1 1 15 15365 1 1 57 LYS N N 20.851 -18.009 3.917 1.00 . A A . 54 LYS N 1 1 15 15366 1 1 57 LYS NZ N 25.144 -19.056 7.898 1.00 . A A . 54 LYS NZ 1 1 15 15367 1 1 57 LYS O O 18.498 -19.468 6.131 1.00 . A A . 54 LYS O 1 1 15 15368 1 1 58 ASN C C 16.210 -17.448 4.020 1.00 . A A . 55 ASN C 1 1 15 15369 1 1 58 ASN CA C 17.009 -17.280 5.310 1.00 . A A . 55 ASN CA 1 1 15 15370 1 1 58 ASN CB C 16.765 -15.889 5.896 1.00 . A A . 55 ASN CB 1 1 15 15371 1 1 58 ASN CG C 17.515 -15.669 7.197 1.00 . A A . 55 ASN CG 1 1 15 15372 1 1 58 ASN H H 18.937 -16.806 4.577 1.00 . A A . 55 ASN H 1 1 15 15373 1 1 58 ASN HA H 16.682 -18.024 6.021 1.00 . A A . 55 ASN HA 1 1 15 15374 1 1 58 ASN HB2 H 17.089 -15.143 5.186 1.00 . A A . 55 ASN HB2 1 1 15 15375 1 1 58 ASN HB3 H 15.709 -15.764 6.086 1.00 . A A . 55 ASN HB3 1 1 15 15376 1 1 58 ASN HD21 H 17.087 -13.728 7.144 1.00 . A A . 55 ASN HD21 1 1 15 15377 1 1 58 ASN HD22 H 18.023 -14.255 8.498 1.00 . A A . 55 ASN HD22 1 1 15 15378 1 1 58 ASN N N 18.433 -17.486 5.070 1.00 . A A . 55 ASN N 1 1 15 15379 1 1 58 ASN ND2 N 17.544 -14.425 7.659 1.00 . A A . 55 ASN ND2 1 1 15 15380 1 1 58 ASN O O 16.780 -17.580 2.937 1.00 . A A . 55 ASN O 1 1 15 15381 1 1 58 ASN OD1 O 18.061 -16.608 7.776 1.00 . A A . 55 ASN OD1 1 1 15 15382 1 1 59 LYS C C 12.966 -16.478 2.953 1.00 . A A . 56 LYS C 1 1 15 15383 1 1 59 LYS CA C 14.010 -17.590 2.990 1.00 . A A . 56 LYS CA 1 1 15 15384 1 1 59 LYS CB C 13.316 -18.954 3.025 1.00 . A A . 56 LYS CB 1 1 15 15385 1 1 59 LYS CD C 13.502 -19.468 0.573 1.00 . A A . 56 LYS CD 1 1 15 15386 1 1 59 LYS CE C 12.223 -20.113 0.063 1.00 . A A . 56 LYS CE 1 1 15 15387 1 1 59 LYS CG C 13.836 -19.928 1.981 1.00 . A A . 56 LYS CG 1 1 15 15388 1 1 59 LYS H H 14.492 -17.332 5.035 1.00 . A A . 56 LYS H 1 1 15 15389 1 1 59 LYS HA H 14.617 -17.527 2.101 1.00 . A A . 56 LYS HA 1 1 15 15390 1 1 59 LYS HB2 H 13.459 -19.393 4.000 1.00 . A A . 56 LYS HB2 1 1 15 15391 1 1 59 LYS HB3 H 12.258 -18.810 2.855 1.00 . A A . 56 LYS HB3 1 1 15 15392 1 1 59 LYS HD2 H 13.375 -18.395 0.575 1.00 . A A . 56 LYS HD2 1 1 15 15393 1 1 59 LYS HD3 H 14.316 -19.734 -0.086 1.00 . A A . 56 LYS HD3 1 1 15 15394 1 1 59 LYS HE2 H 12.013 -20.986 0.662 1.00 . A A . 56 LYS HE2 1 1 15 15395 1 1 59 LYS HE3 H 11.414 -19.404 0.164 1.00 . A A . 56 LYS HE3 1 1 15 15396 1 1 59 LYS HG2 H 14.909 -20.005 2.078 1.00 . A A . 56 LYS HG2 1 1 15 15397 1 1 59 LYS HG3 H 13.387 -20.896 2.150 1.00 . A A . 56 LYS HG3 1 1 15 15398 1 1 59 LYS HZ1 H 11.860 -19.824 -1.972 1.00 . A A . 56 LYS HZ1 1 1 15 15399 1 1 59 LYS HZ2 H 11.893 -21.450 -1.507 1.00 . A A . 56 LYS HZ2 1 1 15 15400 1 1 59 LYS HZ3 H 13.337 -20.579 -1.641 1.00 . A A . 56 LYS HZ3 1 1 15 15401 1 1 59 LYS N N 14.888 -17.441 4.144 1.00 . A A . 56 LYS N 1 1 15 15402 1 1 59 LYS NZ N 12.337 -20.520 -1.364 1.00 . A A . 56 LYS NZ 1 1 15 15403 1 1 59 LYS O O 12.105 -16.393 3.827 1.00 . A A . 56 LYS O 1 1 15 15404 1 1 60 ASN C C 10.923 -14.931 0.921 1.00 . A A . 57 ASN C 1 1 15 15405 1 1 60 ASN CA C 12.113 -14.521 1.784 1.00 . A A . 57 ASN CA 1 1 15 15406 1 1 60 ASN CB C 12.815 -13.312 1.163 1.00 . A A . 57 ASN CB 1 1 15 15407 1 1 60 ASN CG C 13.922 -12.770 2.046 1.00 . A A . 57 ASN CG 1 1 15 15408 1 1 60 ASN H H 13.760 -15.748 1.269 1.00 . A A . 57 ASN H 1 1 15 15409 1 1 60 ASN HA H 11.755 -14.253 2.766 1.00 . A A . 57 ASN HA 1 1 15 15410 1 1 60 ASN HB2 H 13.246 -13.601 0.216 1.00 . A A . 57 ASN HB2 1 1 15 15411 1 1 60 ASN HB3 H 12.091 -12.527 1.000 1.00 . A A . 57 ASN HB3 1 1 15 15412 1 1 60 ASN HD21 H 13.916 -11.053 1.042 1.00 . A A . 57 ASN HD21 1 1 15 15413 1 1 60 ASN HD22 H 15.054 -11.163 2.337 1.00 . A A . 57 ASN HD22 1 1 15 15414 1 1 60 ASN N N 13.050 -15.628 1.935 1.00 . A A . 57 ASN N 1 1 15 15415 1 1 60 ASN ND2 N 14.340 -11.537 1.782 1.00 . A A . 57 ASN ND2 1 1 15 15416 1 1 60 ASN O O 11.057 -15.139 -0.285 1.00 . A A . 57 ASN O 1 1 15 15417 1 1 60 ASN OD1 O 14.396 -13.451 2.956 1.00 . A A . 57 ASN OD1 1 1 15 15418 1 1 61 LYS C C 7.343 -14.623 1.339 1.00 . A A . 58 LYS C 1 1 15 15419 1 1 61 LYS CA C 8.541 -15.426 0.838 1.00 . A A . 58 LYS CA 1 1 15 15420 1 1 61 LYS CB C 8.273 -16.922 1.013 1.00 . A A . 58 LYS CB 1 1 15 15421 1 1 61 LYS CD C 6.964 -18.930 0.259 1.00 . A A . 58 LYS CD 1 1 15 15422 1 1 61 LYS CE C 8.145 -19.887 0.317 1.00 . A A . 58 LYS CE 1 1 15 15423 1 1 61 LYS CG C 7.409 -17.518 -0.085 1.00 . A A . 58 LYS CG 1 1 15 15424 1 1 61 LYS H H 9.711 -14.864 2.510 1.00 . A A . 58 LYS H 1 1 15 15425 1 1 61 LYS HA H 8.687 -15.214 -0.210 1.00 . A A . 58 LYS HA 1 1 15 15426 1 1 61 LYS HB2 H 9.219 -17.445 1.022 1.00 . A A . 58 LYS HB2 1 1 15 15427 1 1 61 LYS HB3 H 7.776 -17.080 1.959 1.00 . A A . 58 LYS HB3 1 1 15 15428 1 1 61 LYS HD2 H 6.476 -18.919 1.222 1.00 . A A . 58 LYS HD2 1 1 15 15429 1 1 61 LYS HD3 H 6.270 -19.273 -0.494 1.00 . A A . 58 LYS HD3 1 1 15 15430 1 1 61 LYS HE2 H 8.768 -19.721 -0.550 1.00 . A A . 58 LYS HE2 1 1 15 15431 1 1 61 LYS HE3 H 8.713 -19.684 1.212 1.00 . A A . 58 LYS HE3 1 1 15 15432 1 1 61 LYS HG2 H 6.533 -16.899 -0.217 1.00 . A A . 58 LYS HG2 1 1 15 15433 1 1 61 LYS HG3 H 7.976 -17.542 -1.004 1.00 . A A . 58 LYS HG3 1 1 15 15434 1 1 61 LYS HZ1 H 8.076 -21.806 -0.504 1.00 . A A . 58 LYS HZ1 1 1 15 15435 1 1 61 LYS HZ2 H 6.667 -21.363 0.320 1.00 . A A . 58 LYS HZ2 1 1 15 15436 1 1 61 LYS HZ3 H 8.057 -21.783 1.188 1.00 . A A . 58 LYS HZ3 1 1 15 15437 1 1 61 LYS N N 9.756 -15.043 1.547 1.00 . A A . 58 LYS N 1 1 15 15438 1 1 61 LYS NZ N 7.705 -21.309 0.331 1.00 . A A . 58 LYS NZ 1 1 15 15439 1 1 61 LYS O O 7.226 -14.345 2.532 1.00 . A A . 58 LYS O 1 1 15 15440 1 1 62 ALA C C 4.286 -14.335 1.572 1.00 . A A . 59 ALA C 1 1 15 15441 1 1 62 ALA CA C 5.268 -13.489 0.768 1.00 . A A . 59 ALA CA 1 1 15 15442 1 1 62 ALA CB C 4.599 -12.950 -0.487 1.00 . A A . 59 ALA CB 1 1 15 15443 1 1 62 ALA H H 6.605 -14.508 -0.515 1.00 . A A . 59 ALA H 1 1 15 15444 1 1 62 ALA HA H 5.578 -12.647 1.370 1.00 . A A . 59 ALA HA 1 1 15 15445 1 1 62 ALA HB1 H 5.246 -13.115 -1.337 1.00 . A A . 59 ALA HB1 1 1 15 15446 1 1 62 ALA HB2 H 3.661 -13.462 -0.643 1.00 . A A . 59 ALA HB2 1 1 15 15447 1 1 62 ALA HB3 H 4.418 -11.892 -0.373 1.00 . A A . 59 ALA HB3 1 1 15 15448 1 1 62 ALA N N 6.458 -14.256 0.420 1.00 . A A . 59 ALA N 1 1 15 15449 1 1 62 ALA O O 3.695 -13.862 2.542 1.00 . A A . 59 ALA O 1 1 15 15450 1 1 63 GLU C C 3.963 -17.424 2.787 1.00 . A A . 60 GLU C 1 1 15 15451 1 1 63 GLU CA C 3.202 -16.497 1.842 1.00 . A A . 60 GLU CA 1 1 15 15452 1 1 63 GLU CB C 2.416 -17.324 0.823 1.00 . A A . 60 GLU CB 1 1 15 15453 1 1 63 GLU CD C 1.466 -15.456 -0.589 1.00 . A A . 60 GLU CD 1 1 15 15454 1 1 63 GLU CG C 1.161 -16.633 0.317 1.00 . A A . 60 GLU CG 1 1 15 15455 1 1 63 GLU H H 4.615 -15.906 0.380 1.00 . A A . 60 GLU H 1 1 15 15456 1 1 63 GLU HA H 2.511 -15.903 2.419 1.00 . A A . 60 GLU HA 1 1 15 15457 1 1 63 GLU HB2 H 3.054 -17.531 -0.024 1.00 . A A . 60 GLU HB2 1 1 15 15458 1 1 63 GLU HB3 H 2.127 -18.258 1.282 1.00 . A A . 60 GLU HB3 1 1 15 15459 1 1 63 GLU HG2 H 0.569 -17.348 -0.234 1.00 . A A . 60 GLU HG2 1 1 15 15460 1 1 63 GLU HG3 H 0.595 -16.278 1.166 1.00 . A A . 60 GLU HG3 1 1 15 15461 1 1 63 GLU N N 4.115 -15.587 1.161 1.00 . A A . 60 GLU N 1 1 15 15462 1 1 63 GLU O O 3.459 -17.793 3.847 1.00 . A A . 60 GLU O 1 1 15 15463 1 1 63 GLU OE1 O 2.043 -15.677 -1.674 1.00 . A A . 60 GLU OE1 1 1 15 15464 1 1 63 GLU OE2 O 1.128 -14.314 -0.211 1.00 . A A . 60 GLU OE2 1 1 15 15465 2 2 1 ZN ZN ZN 4.181 12.953 -4.662 1.00 . B A . 100 ZN ZN 1 1 16 15466 1 1 4 MET C C 19.605 -4.211 6.207 1.00 . A A . 1 MET C 1 1 16 15467 1 1 4 MET CA C 20.754 -4.065 7.199 1.00 . A A . 1 MET CA 1 1 16 15468 1 1 4 MET CB C 21.128 -2.588 7.351 1.00 . A A . 1 MET CB 1 1 16 15469 1 1 4 MET CE C 22.677 0.339 8.846 1.00 . A A . 1 MET CE 1 1 16 15470 1 1 4 MET CG C 21.641 -2.230 8.736 1.00 . A A . 1 MET CG 1 1 16 15471 1 1 4 MET H H 22.710 -4.367 6.449 1.00 . A A . 1 MET H 1 1 16 15472 1 1 4 MET HA H 20.437 -4.446 8.159 1.00 . A A . 1 MET HA 1 1 16 15473 1 1 4 MET HB2 H 21.896 -2.348 6.632 1.00 . A A . 1 MET HB2 1 1 16 15474 1 1 4 MET HB3 H 20.254 -1.985 7.148 1.00 . A A . 1 MET HB3 1 1 16 15475 1 1 4 MET HE1 H 22.506 0.962 7.980 1.00 . A A . 1 MET HE1 1 1 16 15476 1 1 4 MET HE2 H 22.956 0.957 9.686 1.00 . A A . 1 MET HE2 1 1 16 15477 1 1 4 MET HE3 H 23.472 -0.362 8.634 1.00 . A A . 1 MET HE3 1 1 16 15478 1 1 4 MET HG2 H 21.234 -2.931 9.449 1.00 . A A . 1 MET HG2 1 1 16 15479 1 1 4 MET HG3 H 22.719 -2.305 8.735 1.00 . A A . 1 MET HG3 1 1 16 15480 1 1 4 MET N N 21.914 -4.838 6.771 1.00 . A A . 1 MET N 1 1 16 15481 1 1 4 MET O O 19.767 -3.961 5.014 1.00 . A A . 1 MET O 1 1 16 15482 1 1 4 MET SD S 21.179 -0.562 9.238 1.00 . A A . 1 MET SD 1 1 16 15483 1 1 5 VAL C C 16.338 -3.595 5.958 1.00 . A A . 2 VAL C 1 1 16 15484 1 1 5 VAL CA C 17.267 -4.800 5.868 1.00 . A A . 2 VAL CA 1 1 16 15485 1 1 5 VAL CB C 16.486 -6.068 6.258 1.00 . A A . 2 VAL CB 1 1 16 15486 1 1 5 VAL CG1 C 15.394 -6.358 5.240 1.00 . A A . 2 VAL CG1 1 1 16 15487 1 1 5 VAL CG2 C 17.429 -7.254 6.393 1.00 . A A . 2 VAL CG2 1 1 16 15488 1 1 5 VAL H H 18.376 -4.804 7.670 1.00 . A A . 2 VAL H 1 1 16 15489 1 1 5 VAL HA H 17.601 -4.908 4.846 1.00 . A A . 2 VAL HA 1 1 16 15490 1 1 5 VAL HB H 16.017 -5.897 7.217 1.00 . A A . 2 VAL HB 1 1 16 15491 1 1 5 VAL HG11 H 14.995 -7.347 5.412 1.00 . A A . 2 VAL HG11 1 1 16 15492 1 1 5 VAL HG12 H 14.605 -5.627 5.340 1.00 . A A . 2 VAL HG12 1 1 16 15493 1 1 5 VAL HG13 H 15.809 -6.306 4.244 1.00 . A A . 2 VAL HG13 1 1 16 15494 1 1 5 VAL HG21 H 16.963 -8.133 5.974 1.00 . A A . 2 VAL HG21 1 1 16 15495 1 1 5 VAL HG22 H 18.348 -7.046 5.864 1.00 . A A . 2 VAL HG22 1 1 16 15496 1 1 5 VAL HG23 H 17.646 -7.425 7.437 1.00 . A A . 2 VAL HG23 1 1 16 15497 1 1 5 VAL N N 18.444 -4.620 6.710 1.00 . A A . 2 VAL N 1 1 16 15498 1 1 5 VAL O O 16.185 -2.995 7.021 1.00 . A A . 2 VAL O 1 1 16 15499 1 1 6 GLU C C 13.361 -2.568 4.995 1.00 . A A . 3 GLU C 1 1 16 15500 1 1 6 GLU CA C 14.802 -2.113 4.788 1.00 . A A . 3 GLU CA 1 1 16 15501 1 1 6 GLU CB C 14.930 -1.381 3.450 1.00 . A A . 3 GLU CB 1 1 16 15502 1 1 6 GLU CD C 16.481 0.575 3.840 1.00 . A A . 3 GLU CD 1 1 16 15503 1 1 6 GLU CG C 16.310 -0.793 3.208 1.00 . A A . 3 GLU CG 1 1 16 15504 1 1 6 GLU H H 15.880 -3.765 4.019 1.00 . A A . 3 GLU H 1 1 16 15505 1 1 6 GLU HA H 15.071 -1.437 5.585 1.00 . A A . 3 GLU HA 1 1 16 15506 1 1 6 GLU HB2 H 14.711 -2.074 2.652 1.00 . A A . 3 GLU HB2 1 1 16 15507 1 1 6 GLU HB3 H 14.210 -0.576 3.424 1.00 . A A . 3 GLU HB3 1 1 16 15508 1 1 6 GLU HG2 H 17.050 -1.461 3.625 1.00 . A A . 3 GLU HG2 1 1 16 15509 1 1 6 GLU HG3 H 16.467 -0.703 2.144 1.00 . A A . 3 GLU HG3 1 1 16 15510 1 1 6 GLU N N 15.717 -3.247 4.834 1.00 . A A . 3 GLU N 1 1 16 15511 1 1 6 GLU O O 12.794 -3.268 4.156 1.00 . A A . 3 GLU O 1 1 16 15512 1 1 6 GLU OE1 O 15.786 1.518 3.410 1.00 . A A . 3 GLU OE1 1 1 16 15513 1 1 6 GLU OE2 O 17.310 0.700 4.766 1.00 . A A . 3 GLU OE2 1 1 16 15514 1 1 7 MET C C 10.465 -2.192 5.278 1.00 . A A . 4 MET C 1 1 16 15515 1 1 7 MET CA C 11.399 -2.532 6.435 1.00 . A A . 4 MET CA 1 1 16 15516 1 1 7 MET CB C 10.938 -1.814 7.705 1.00 . A A . 4 MET CB 1 1 16 15517 1 1 7 MET CE C 12.262 1.737 8.319 1.00 . A A . 4 MET CE 1 1 16 15518 1 1 7 MET CG C 10.627 -0.342 7.492 1.00 . A A . 4 MET CG 1 1 16 15519 1 1 7 MET H H 13.278 -1.609 6.748 1.00 . A A . 4 MET H 1 1 16 15520 1 1 7 MET HA H 11.371 -3.597 6.605 1.00 . A A . 4 MET HA 1 1 16 15521 1 1 7 MET HB2 H 10.047 -2.299 8.075 1.00 . A A . 4 MET HB2 1 1 16 15522 1 1 7 MET HB3 H 11.715 -1.891 8.451 1.00 . A A . 4 MET HB3 1 1 16 15523 1 1 7 MET HE1 H 11.999 2.766 8.519 1.00 . A A . 4 MET HE1 1 1 16 15524 1 1 7 MET HE2 H 13.198 1.503 8.803 1.00 . A A . 4 MET HE2 1 1 16 15525 1 1 7 MET HE3 H 12.361 1.592 7.253 1.00 . A A . 4 MET HE3 1 1 16 15526 1 1 7 MET HG2 H 11.223 0.024 6.669 1.00 . A A . 4 MET HG2 1 1 16 15527 1 1 7 MET HG3 H 9.579 -0.241 7.246 1.00 . A A . 4 MET HG3 1 1 16 15528 1 1 7 MET N N 12.775 -2.166 6.117 1.00 . A A . 4 MET N 1 1 16 15529 1 1 7 MET O O 10.646 -1.181 4.598 1.00 . A A . 4 MET O 1 1 16 15530 1 1 7 MET SD S 10.977 0.661 8.949 1.00 . A A . 4 MET SD 1 1 16 15531 1 1 8 ARG C C 7.895 -1.437 4.064 1.00 . A A . 5 ARG C 1 1 16 15532 1 1 8 ARG CA C 8.507 -2.834 3.983 1.00 . A A . 5 ARG CA 1 1 16 15533 1 1 8 ARG CB C 7.403 -3.890 4.043 1.00 . A A . 5 ARG CB 1 1 16 15534 1 1 8 ARG CD C 6.807 -3.457 6.446 1.00 . A A . 5 ARG CD 1 1 16 15535 1 1 8 ARG CG C 6.288 -3.552 5.020 1.00 . A A . 5 ARG CG 1 1 16 15536 1 1 8 ARG CZ C 6.739 -5.812 7.150 1.00 . A A . 5 ARG CZ 1 1 16 15537 1 1 8 ARG H H 9.376 -3.830 5.635 1.00 . A A . 5 ARG H 1 1 16 15538 1 1 8 ARG HA H 9.033 -2.928 3.045 1.00 . A A . 5 ARG HA 1 1 16 15539 1 1 8 ARG HB2 H 6.969 -3.998 3.060 1.00 . A A . 5 ARG HB2 1 1 16 15540 1 1 8 ARG HB3 H 7.839 -4.832 4.340 1.00 . A A . 5 ARG HB3 1 1 16 15541 1 1 8 ARG HD2 H 7.541 -2.667 6.497 1.00 . A A . 5 ARG HD2 1 1 16 15542 1 1 8 ARG HD3 H 5.981 -3.224 7.100 1.00 . A A . 5 ARG HD3 1 1 16 15543 1 1 8 ARG HE H 8.398 -4.717 6.993 1.00 . A A . 5 ARG HE 1 1 16 15544 1 1 8 ARG HG2 H 5.856 -2.602 4.742 1.00 . A A . 5 ARG HG2 1 1 16 15545 1 1 8 ARG HG3 H 5.533 -4.322 4.969 1.00 . A A . 5 ARG HG3 1 1 16 15546 1 1 8 ARG HH11 H 4.940 -5.001 6.715 1.00 . A A . 5 ARG HH11 1 1 16 15547 1 1 8 ARG HH12 H 4.906 -6.661 7.213 1.00 . A A . 5 ARG HH12 1 1 16 15548 1 1 8 ARG HH21 H 8.367 -6.902 7.649 1.00 . A A . 5 ARG HH21 1 1 16 15549 1 1 8 ARG HH22 H 6.855 -7.740 7.745 1.00 . A A . 5 ARG HH22 1 1 16 15550 1 1 8 ARG N N 9.468 -3.043 5.059 1.00 . A A . 5 ARG N 1 1 16 15551 1 1 8 ARG NE N 7.425 -4.705 6.887 1.00 . A A . 5 ARG NE 1 1 16 15552 1 1 8 ARG NH1 N 5.420 -5.826 7.016 1.00 . A A . 5 ARG NH1 1 1 16 15553 1 1 8 ARG NH2 N 7.373 -6.908 7.547 1.00 . A A . 5 ARG NH2 1 1 16 15554 1 1 8 ARG O O 7.857 -0.828 5.133 1.00 . A A . 5 ARG O 1 1 16 15555 1 1 9 MET C C 6.227 0.656 1.489 1.00 . A A . 6 MET C 1 1 16 15556 1 1 9 MET CA C 6.808 0.384 2.872 1.00 . A A . 6 MET CA 1 1 16 15557 1 1 9 MET CB C 7.836 1.460 3.226 1.00 . A A . 6 MET CB 1 1 16 15558 1 1 9 MET CE C 10.077 3.252 4.092 1.00 . A A . 6 MET CE 1 1 16 15559 1 1 9 MET CG C 8.889 1.672 2.150 1.00 . A A . 6 MET CG 1 1 16 15560 1 1 9 MET H H 7.477 -1.472 2.109 1.00 . A A . 6 MET H 1 1 16 15561 1 1 9 MET HA H 6.009 0.411 3.598 1.00 . A A . 6 MET HA 1 1 16 15562 1 1 9 MET HB2 H 7.322 2.395 3.385 1.00 . A A . 6 MET HB2 1 1 16 15563 1 1 9 MET HB3 H 8.339 1.175 4.139 1.00 . A A . 6 MET HB3 1 1 16 15564 1 1 9 MET HE1 H 9.425 2.790 4.817 1.00 . A A . 6 MET HE1 1 1 16 15565 1 1 9 MET HE2 H 10.975 3.599 4.583 1.00 . A A . 6 MET HE2 1 1 16 15566 1 1 9 MET HE3 H 9.571 4.089 3.633 1.00 . A A . 6 MET HE3 1 1 16 15567 1 1 9 MET HG2 H 8.967 0.772 1.558 1.00 . A A . 6 MET HG2 1 1 16 15568 1 1 9 MET HG3 H 8.577 2.489 1.518 1.00 . A A . 6 MET HG3 1 1 16 15569 1 1 9 MET N N 7.418 -0.939 2.928 1.00 . A A . 6 MET N 1 1 16 15570 1 1 9 MET O O 6.127 -0.246 0.657 1.00 . A A . 6 MET O 1 1 16 15571 1 1 9 MET SD S 10.513 2.055 2.832 1.00 . A A . 6 MET SD 1 1 16 15572 1 1 10 LYS C C 6.003 3.505 -0.610 1.00 . A A . 7 LYS C 1 1 16 15573 1 1 10 LYS CA C 5.271 2.297 -0.035 1.00 . A A . 7 LYS CA 1 1 16 15574 1 1 10 LYS CB C 3.783 2.618 0.123 1.00 . A A . 7 LYS CB 1 1 16 15575 1 1 10 LYS CD C 2.148 3.269 1.916 1.00 . A A . 7 LYS CD 1 1 16 15576 1 1 10 LYS CE C 1.004 3.352 0.916 1.00 . A A . 7 LYS CE 1 1 16 15577 1 1 10 LYS CG C 3.484 3.578 1.261 1.00 . A A . 7 LYS CG 1 1 16 15578 1 1 10 LYS H H 5.946 2.581 1.952 1.00 . A A . 7 LYS H 1 1 16 15579 1 1 10 LYS HA H 5.381 1.467 -0.715 1.00 . A A . 7 LYS HA 1 1 16 15580 1 1 10 LYS HB2 H 3.422 3.058 -0.796 1.00 . A A . 7 LYS HB2 1 1 16 15581 1 1 10 LYS HB3 H 3.246 1.697 0.306 1.00 . A A . 7 LYS HB3 1 1 16 15582 1 1 10 LYS HD2 H 2.180 2.270 2.325 1.00 . A A . 7 LYS HD2 1 1 16 15583 1 1 10 LYS HD3 H 1.973 3.981 2.710 1.00 . A A . 7 LYS HD3 1 1 16 15584 1 1 10 LYS HE2 H 0.974 4.351 0.507 1.00 . A A . 7 LYS HE2 1 1 16 15585 1 1 10 LYS HE3 H 1.186 2.643 0.122 1.00 . A A . 7 LYS HE3 1 1 16 15586 1 1 10 LYS HG2 H 4.264 3.495 2.003 1.00 . A A . 7 LYS HG2 1 1 16 15587 1 1 10 LYS HG3 H 3.460 4.586 0.872 1.00 . A A . 7 LYS HG3 1 1 16 15588 1 1 10 LYS HZ1 H -0.163 2.558 2.454 1.00 . A A . 7 LYS HZ1 1 1 16 15589 1 1 10 LYS HZ2 H -0.872 2.435 0.924 1.00 . A A . 7 LYS HZ2 1 1 16 15590 1 1 10 LYS HZ3 H -0.835 3.926 1.721 1.00 . A A . 7 LYS HZ3 1 1 16 15591 1 1 10 LYS N N 5.842 1.905 1.248 1.00 . A A . 7 LYS N 1 1 16 15592 1 1 10 LYS NZ N -0.308 3.047 1.548 1.00 . A A . 7 LYS NZ 1 1 16 15593 1 1 10 LYS O O 6.887 4.072 0.032 1.00 . A A . 7 LYS O 1 1 16 15594 1 1 11 LYS C C 5.227 5.798 -3.325 1.00 . A A . 8 LYS C 1 1 16 15595 1 1 11 LYS CA C 6.248 5.037 -2.486 1.00 . A A . 8 LYS CA 1 1 16 15596 1 1 11 LYS CB C 7.407 4.574 -3.370 1.00 . A A . 8 LYS CB 1 1 16 15597 1 1 11 LYS CD C 9.206 5.219 -5.001 1.00 . A A . 8 LYS CD 1 1 16 15598 1 1 11 LYS CE C 8.510 4.841 -6.299 1.00 . A A . 8 LYS CE 1 1 16 15599 1 1 11 LYS CG C 8.216 5.716 -3.961 1.00 . A A . 8 LYS CG 1 1 16 15600 1 1 11 LYS H H 4.917 3.402 -2.286 1.00 . A A . 8 LYS H 1 1 16 15601 1 1 11 LYS HA H 6.631 5.696 -1.722 1.00 . A A . 8 LYS HA 1 1 16 15602 1 1 11 LYS HB2 H 8.070 3.958 -2.781 1.00 . A A . 8 LYS HB2 1 1 16 15603 1 1 11 LYS HB3 H 7.010 3.983 -4.184 1.00 . A A . 8 LYS HB3 1 1 16 15604 1 1 11 LYS HD2 H 9.924 5.999 -5.205 1.00 . A A . 8 LYS HD2 1 1 16 15605 1 1 11 LYS HD3 H 9.718 4.349 -4.612 1.00 . A A . 8 LYS HD3 1 1 16 15606 1 1 11 LYS HE2 H 7.608 4.296 -6.063 1.00 . A A . 8 LYS HE2 1 1 16 15607 1 1 11 LYS HE3 H 8.253 5.746 -6.831 1.00 . A A . 8 LYS HE3 1 1 16 15608 1 1 11 LYS HG2 H 7.542 6.418 -4.429 1.00 . A A . 8 LYS HG2 1 1 16 15609 1 1 11 LYS HG3 H 8.759 6.209 -3.167 1.00 . A A . 8 LYS HG3 1 1 16 15610 1 1 11 LYS HZ1 H 9.852 4.587 -7.878 1.00 . A A . 8 LYS HZ1 1 1 16 15611 1 1 11 LYS HZ2 H 8.799 3.282 -7.659 1.00 . A A . 8 LYS HZ2 1 1 16 15612 1 1 11 LYS HZ3 H 10.094 3.512 -6.595 1.00 . A A . 8 LYS HZ3 1 1 16 15613 1 1 11 LYS N N 5.629 3.895 -1.824 1.00 . A A . 8 LYS N 1 1 16 15614 1 1 11 LYS NZ N 9.373 3.996 -7.168 1.00 . A A . 8 LYS NZ 1 1 16 15615 1 1 11 LYS O O 4.279 5.212 -3.849 1.00 . A A . 8 LYS O 1 1 16 15616 1 1 12 CYS C C 4.696 7.694 -5.722 1.00 . A A . 9 CYS C 1 1 16 15617 1 1 12 CYS CA C 4.524 7.946 -4.227 1.00 . A A . 9 CYS CA 1 1 16 15618 1 1 12 CYS CB C 4.774 9.424 -3.916 1.00 . A A . 9 CYS CB 1 1 16 15619 1 1 12 CYS H H 6.201 7.516 -3.010 1.00 . A A . 9 CYS H 1 1 16 15620 1 1 12 CYS HA H 3.513 7.695 -3.946 1.00 . A A . 9 CYS HA 1 1 16 15621 1 1 12 CYS HB2 H 4.711 9.574 -2.848 1.00 . A A . 9 CYS HB2 1 1 16 15622 1 1 12 CYS HB3 H 5.765 9.692 -4.253 1.00 . A A . 9 CYS HB3 1 1 16 15623 1 1 12 CYS N N 5.427 7.106 -3.450 1.00 . A A . 9 CYS N 1 1 16 15624 1 1 12 CYS O O 5.756 7.936 -6.300 1.00 . A A . 9 CYS O 1 1 16 15625 1 1 12 CYS SG S 3.599 10.552 -4.699 1.00 . A A . 9 CYS SG 1 1 16 15626 1 1 13 PRO C C 3.682 8.158 -8.653 1.00 . A A . 10 PRO C 1 1 16 15627 1 1 13 PRO CA C 3.638 6.895 -7.799 1.00 . A A . 10 PRO CA 1 1 16 15628 1 1 13 PRO CB C 2.319 6.150 -8.014 1.00 . A A . 10 PRO CB 1 1 16 15629 1 1 13 PRO CD C 2.334 6.880 -5.738 1.00 . A A . 10 PRO CD 1 1 16 15630 1 1 13 PRO CG C 1.433 6.624 -6.914 1.00 . A A . 10 PRO CG 1 1 16 15631 1 1 13 PRO HA H 4.464 6.252 -8.065 1.00 . A A . 10 PRO HA 1 1 16 15632 1 1 13 PRO HB2 H 1.914 6.403 -8.984 1.00 . A A . 10 PRO HB2 1 1 16 15633 1 1 13 PRO HB3 H 2.488 5.086 -7.954 1.00 . A A . 10 PRO HB3 1 1 16 15634 1 1 13 PRO HD2 H 1.972 7.718 -5.161 1.00 . A A . 10 PRO HD2 1 1 16 15635 1 1 13 PRO HD3 H 2.409 5.998 -5.119 1.00 . A A . 10 PRO HD3 1 1 16 15636 1 1 13 PRO HG2 H 0.933 7.533 -7.210 1.00 . A A . 10 PRO HG2 1 1 16 15637 1 1 13 PRO HG3 H 0.710 5.859 -6.670 1.00 . A A . 10 PRO HG3 1 1 16 15638 1 1 13 PRO N N 3.630 7.194 -6.364 1.00 . A A . 10 PRO N 1 1 16 15639 1 1 13 PRO O O 3.806 8.088 -9.876 1.00 . A A . 10 PRO O 1 1 16 15640 1 1 14 LYS C C 5.020 11.177 -8.702 1.00 . A A . 11 LYS C 1 1 16 15641 1 1 14 LYS CA C 3.612 10.591 -8.701 1.00 . A A . 11 LYS CA 1 1 16 15642 1 1 14 LYS CB C 2.639 11.575 -8.047 1.00 . A A . 11 LYS CB 1 1 16 15643 1 1 14 LYS CD C 0.509 10.614 -8.966 1.00 . A A . 11 LYS CD 1 1 16 15644 1 1 14 LYS CE C -0.566 10.778 -10.029 1.00 . A A . 11 LYS CE 1 1 16 15645 1 1 14 LYS CG C 1.396 11.844 -8.877 1.00 . A A . 11 LYS CG 1 1 16 15646 1 1 14 LYS H H 3.485 9.302 -7.025 1.00 . A A . 11 LYS H 1 1 16 15647 1 1 14 LYS HA H 3.305 10.419 -9.720 1.00 . A A . 11 LYS HA 1 1 16 15648 1 1 14 LYS HB2 H 2.330 11.176 -7.091 1.00 . A A . 11 LYS HB2 1 1 16 15649 1 1 14 LYS HB3 H 3.150 12.515 -7.887 1.00 . A A . 11 LYS HB3 1 1 16 15650 1 1 14 LYS HD2 H 1.117 9.758 -9.215 1.00 . A A . 11 LYS HD2 1 1 16 15651 1 1 14 LYS HD3 H 0.033 10.453 -8.008 1.00 . A A . 11 LYS HD3 1 1 16 15652 1 1 14 LYS HE2 H -0.105 11.142 -10.935 1.00 . A A . 11 LYS HE2 1 1 16 15653 1 1 14 LYS HE3 H -1.017 9.815 -10.218 1.00 . A A . 11 LYS HE3 1 1 16 15654 1 1 14 LYS HG2 H 0.836 12.647 -8.420 1.00 . A A . 11 LYS HG2 1 1 16 15655 1 1 14 LYS HG3 H 1.696 12.133 -9.874 1.00 . A A . 11 LYS HG3 1 1 16 15656 1 1 14 LYS HZ1 H -2.240 11.293 -8.891 1.00 . A A . 11 LYS HZ1 1 1 16 15657 1 1 14 LYS HZ2 H -2.206 12.010 -10.422 1.00 . A A . 11 LYS HZ2 1 1 16 15658 1 1 14 LYS HZ3 H -1.194 12.587 -9.196 1.00 . A A . 11 LYS HZ3 1 1 16 15659 1 1 14 LYS N N 3.581 9.311 -8.001 1.00 . A A . 11 LYS N 1 1 16 15660 1 1 14 LYS NZ N -1.626 11.735 -9.604 1.00 . A A . 11 LYS NZ 1 1 16 15661 1 1 14 LYS O O 5.499 11.661 -9.728 1.00 . A A . 11 LYS O 1 1 16 15662 1 1 15 CYS C C 8.044 10.518 -7.288 1.00 . A A . 12 CYS C 1 1 16 15663 1 1 15 CYS CA C 7.032 11.652 -7.419 1.00 . A A . 12 CYS CA 1 1 16 15664 1 1 15 CYS CB C 7.128 12.579 -6.206 1.00 . A A . 12 CYS CB 1 1 16 15665 1 1 15 CYS H H 5.243 10.729 -6.767 1.00 . A A . 12 CYS H 1 1 16 15666 1 1 15 CYS HA H 7.255 12.217 -8.311 1.00 . A A . 12 CYS HA 1 1 16 15667 1 1 15 CYS HB2 H 7.175 11.981 -5.308 1.00 . A A . 12 CYS HB2 1 1 16 15668 1 1 15 CYS HB3 H 8.027 13.171 -6.284 1.00 . A A . 12 CYS HB3 1 1 16 15669 1 1 15 CYS N N 5.678 11.127 -7.549 1.00 . A A . 12 CYS N 1 1 16 15670 1 1 15 CYS O O 8.982 10.417 -8.078 1.00 . A A . 12 CYS O 1 1 16 15671 1 1 15 CYS SG S 5.732 13.716 -6.034 1.00 . A A . 12 CYS SG 1 1 16 15672 1 1 16 GLY C C 9.397 8.591 -4.696 1.00 . A A . 13 GLY C 1 1 16 15673 1 1 16 GLY CA C 8.753 8.555 -6.068 1.00 . A A . 13 GLY CA 1 1 16 15674 1 1 16 GLY H H 7.083 9.800 -5.686 1.00 . A A . 13 GLY H 1 1 16 15675 1 1 16 GLY HA2 H 8.202 7.633 -6.172 1.00 . A A . 13 GLY HA2 1 1 16 15676 1 1 16 GLY HA3 H 9.530 8.587 -6.818 1.00 . A A . 13 GLY HA3 1 1 16 15677 1 1 16 GLY N N 7.849 9.669 -6.284 1.00 . A A . 13 GLY N 1 1 16 15678 1 1 16 GLY O O 10.508 8.092 -4.510 1.00 . A A . 13 GLY O 1 1 16 15679 1 1 17 LEU C C 8.735 8.105 -1.521 1.00 . A A . 14 LEU C 1 1 16 15680 1 1 17 LEU CA C 9.211 9.281 -2.369 1.00 . A A . 14 LEU CA 1 1 16 15681 1 1 17 LEU CB C 8.765 10.598 -1.731 1.00 . A A . 14 LEU CB 1 1 16 15682 1 1 17 LEU CD1 C 10.110 10.384 0.374 1.00 . A A . 14 LEU CD1 1 1 16 15683 1 1 17 LEU CD2 C 8.158 11.946 0.293 1.00 . A A . 14 LEU CD2 1 1 16 15684 1 1 17 LEU CG C 8.723 10.623 -0.203 1.00 . A A . 14 LEU CG 1 1 16 15685 1 1 17 LEU H H 7.821 9.559 -3.940 1.00 . A A . 14 LEU H 1 1 16 15686 1 1 17 LEU HA H 10.290 9.261 -2.417 1.00 . A A . 14 LEU HA 1 1 16 15687 1 1 17 LEU HB2 H 9.447 11.369 -2.055 1.00 . A A . 14 LEU HB2 1 1 16 15688 1 1 17 LEU HB3 H 7.772 10.820 -2.095 1.00 . A A . 14 LEU HB3 1 1 16 15689 1 1 17 LEU HD11 H 10.626 9.646 -0.223 1.00 . A A . 14 LEU HD11 1 1 16 15690 1 1 17 LEU HD12 H 10.021 10.027 1.390 1.00 . A A . 14 LEU HD12 1 1 16 15691 1 1 17 LEU HD13 H 10.668 11.309 0.366 1.00 . A A . 14 LEU HD13 1 1 16 15692 1 1 17 LEU HD21 H 7.221 12.146 -0.206 1.00 . A A . 14 LEU HD21 1 1 16 15693 1 1 17 LEU HD22 H 8.858 12.740 0.077 1.00 . A A . 14 LEU HD22 1 1 16 15694 1 1 17 LEU HD23 H 7.994 11.890 1.359 1.00 . A A . 14 LEU HD23 1 1 16 15695 1 1 17 LEU HG H 8.076 9.830 0.146 1.00 . A A . 14 LEU HG 1 1 16 15696 1 1 17 LEU N N 8.700 9.181 -3.732 1.00 . A A . 14 LEU N 1 1 16 15697 1 1 17 LEU O O 7.548 7.778 -1.506 1.00 . A A . 14 LEU O 1 1 16 15698 1 1 18 TYR C C 8.842 6.800 1.399 1.00 . A A . 15 TYR C 1 1 16 15699 1 1 18 TYR CA C 9.344 6.336 0.034 1.00 . A A . 15 TYR CA 1 1 16 15700 1 1 18 TYR CB C 10.570 5.438 0.208 1.00 . A A . 15 TYR CB 1 1 16 15701 1 1 18 TYR CD1 C 10.135 3.262 -0.998 1.00 . A A . 15 TYR CD1 1 1 16 15702 1 1 18 TYR CD2 C 11.656 4.810 -1.984 1.00 . A A . 15 TYR CD2 1 1 16 15703 1 1 18 TYR CE1 C 10.336 2.389 -2.050 1.00 . A A . 15 TYR CE1 1 1 16 15704 1 1 18 TYR CE2 C 11.861 3.944 -3.040 1.00 . A A . 15 TYR CE2 1 1 16 15705 1 1 18 TYR CG C 10.791 4.486 -0.946 1.00 . A A . 15 TYR CG 1 1 16 15706 1 1 18 TYR CZ C 11.199 2.735 -3.069 1.00 . A A . 15 TYR CZ 1 1 16 15707 1 1 18 TYR H H 10.597 7.783 -0.869 1.00 . A A . 15 TYR H 1 1 16 15708 1 1 18 TYR HA H 8.562 5.771 -0.451 1.00 . A A . 15 TYR HA 1 1 16 15709 1 1 18 TYR HB2 H 11.450 6.056 0.301 1.00 . A A . 15 TYR HB2 1 1 16 15710 1 1 18 TYR HB3 H 10.453 4.850 1.107 1.00 . A A . 15 TYR HB3 1 1 16 15711 1 1 18 TYR HD1 H 9.459 2.995 -0.199 1.00 . A A . 15 TYR HD1 1 1 16 15712 1 1 18 TYR HD2 H 12.174 5.759 -1.958 1.00 . A A . 15 TYR HD2 1 1 16 15713 1 1 18 TYR HE1 H 9.816 1.442 -2.073 1.00 . A A . 15 TYR HE1 1 1 16 15714 1 1 18 TYR HE2 H 12.537 4.214 -3.837 1.00 . A A . 15 TYR HE2 1 1 16 15715 1 1 18 TYR HH H 11.802 2.342 -4.851 1.00 . A A . 15 TYR HH 1 1 16 15716 1 1 18 TYR N N 9.669 7.476 -0.816 1.00 . A A . 15 TYR N 1 1 16 15717 1 1 18 TYR O O 9.307 7.806 1.936 1.00 . A A . 15 TYR O 1 1 16 15718 1 1 18 TYR OH O 11.400 1.869 -4.118 1.00 . A A . 15 TYR OH 1 1 16 15719 1 1 19 THR C C 6.336 5.324 3.714 1.00 . A A . 16 THR C 1 1 16 15720 1 1 19 THR CA C 7.322 6.391 3.255 1.00 . A A . 16 THR CA 1 1 16 15721 1 1 19 THR CB C 6.606 7.755 3.223 1.00 . A A . 16 THR CB 1 1 16 15722 1 1 19 THR CG2 C 5.380 7.702 2.324 1.00 . A A . 16 THR CG2 1 1 16 15723 1 1 19 THR H H 7.559 5.269 1.476 1.00 . A A . 16 THR H 1 1 16 15724 1 1 19 THR HA H 8.132 6.450 3.966 1.00 . A A . 16 THR HA 1 1 16 15725 1 1 19 THR HB H 7.290 8.495 2.830 1.00 . A A . 16 THR HB 1 1 16 15726 1 1 19 THR HG1 H 5.674 8.926 4.507 1.00 . A A . 16 THR HG1 1 1 16 15727 1 1 19 THR HG21 H 5.566 7.028 1.500 1.00 . A A . 16 THR HG21 1 1 16 15728 1 1 19 THR HG22 H 5.171 8.690 1.942 1.00 . A A . 16 THR HG22 1 1 16 15729 1 1 19 THR HG23 H 4.533 7.348 2.892 1.00 . A A . 16 THR HG23 1 1 16 15730 1 1 19 THR N N 7.888 6.058 1.954 1.00 . A A . 16 THR N 1 1 16 15731 1 1 19 THR O O 6.109 4.332 3.020 1.00 . A A . 16 THR O 1 1 16 15732 1 1 19 THR OG1 O 6.216 8.136 4.547 1.00 . A A . 16 THR OG1 1 1 16 15733 1 1 20 LEU C C 3.527 5.306 5.911 1.00 . A A . 17 LEU C 1 1 16 15734 1 1 20 LEU CA C 4.788 4.587 5.442 1.00 . A A . 17 LEU CA 1 1 16 15735 1 1 20 LEU CB C 5.412 3.814 6.606 1.00 . A A . 17 LEU CB 1 1 16 15736 1 1 20 LEU CD1 C 7.427 2.493 7.295 1.00 . A A . 17 LEU CD1 1 1 16 15737 1 1 20 LEU CD2 C 5.590 1.386 6.010 1.00 . A A . 17 LEU CD2 1 1 16 15738 1 1 20 LEU CG C 6.362 2.678 6.226 1.00 . A A . 17 LEU CG 1 1 16 15739 1 1 20 LEU H H 5.972 6.339 5.397 1.00 . A A . 17 LEU H 1 1 16 15740 1 1 20 LEU HA H 4.521 3.891 4.661 1.00 . A A . 17 LEU HA 1 1 16 15741 1 1 20 LEU HB2 H 5.963 4.517 7.212 1.00 . A A . 17 LEU HB2 1 1 16 15742 1 1 20 LEU HB3 H 4.606 3.391 7.191 1.00 . A A . 17 LEU HB3 1 1 16 15743 1 1 20 LEU HD11 H 7.078 2.912 8.227 1.00 . A A . 17 LEU HD11 1 1 16 15744 1 1 20 LEU HD12 H 8.334 2.994 6.991 1.00 . A A . 17 LEU HD12 1 1 16 15745 1 1 20 LEU HD13 H 7.626 1.439 7.426 1.00 . A A . 17 LEU HD13 1 1 16 15746 1 1 20 LEU HD21 H 6.274 0.550 6.021 1.00 . A A . 17 LEU HD21 1 1 16 15747 1 1 20 LEU HD22 H 5.084 1.423 5.056 1.00 . A A . 17 LEU HD22 1 1 16 15748 1 1 20 LEU HD23 H 4.862 1.265 6.798 1.00 . A A . 17 LEU HD23 1 1 16 15749 1 1 20 LEU HG H 6.860 2.930 5.299 1.00 . A A . 17 LEU HG 1 1 16 15750 1 1 20 LEU N N 5.751 5.532 4.889 1.00 . A A . 17 LEU N 1 1 16 15751 1 1 20 LEU O O 2.623 4.690 6.478 1.00 . A A . 17 LEU O 1 1 16 15752 1 1 21 LYS C C 1.187 7.270 5.058 1.00 . A A . 18 LYS C 1 1 16 15753 1 1 21 LYS CA C 2.322 7.414 6.066 1.00 . A A . 18 LYS CA 1 1 16 15754 1 1 21 LYS CB C 2.722 8.887 6.192 1.00 . A A . 18 LYS CB 1 1 16 15755 1 1 21 LYS CD C 2.646 9.596 8.600 1.00 . A A . 18 LYS CD 1 1 16 15756 1 1 21 LYS CE C 2.008 10.958 8.366 1.00 . A A . 18 LYS CE 1 1 16 15757 1 1 21 LYS CG C 3.536 9.191 7.437 1.00 . A A . 18 LYS CG 1 1 16 15758 1 1 21 LYS H H 4.226 7.045 5.217 1.00 . A A . 18 LYS H 1 1 16 15759 1 1 21 LYS HA H 1.983 7.059 7.026 1.00 . A A . 18 LYS HA 1 1 16 15760 1 1 21 LYS HB2 H 3.307 9.164 5.328 1.00 . A A . 18 LYS HB2 1 1 16 15761 1 1 21 LYS HB3 H 1.825 9.489 6.218 1.00 . A A . 18 LYS HB3 1 1 16 15762 1 1 21 LYS HD2 H 1.865 8.861 8.718 1.00 . A A . 18 LYS HD2 1 1 16 15763 1 1 21 LYS HD3 H 3.242 9.638 9.502 1.00 . A A . 18 LYS HD3 1 1 16 15764 1 1 21 LYS HE2 H 2.718 11.590 7.857 1.00 . A A . 18 LYS HE2 1 1 16 15765 1 1 21 LYS HE3 H 1.133 10.828 7.748 1.00 . A A . 18 LYS HE3 1 1 16 15766 1 1 21 LYS HG2 H 4.095 8.310 7.716 1.00 . A A . 18 LYS HG2 1 1 16 15767 1 1 21 LYS HG3 H 4.220 9.999 7.221 1.00 . A A . 18 LYS HG3 1 1 16 15768 1 1 21 LYS HZ1 H 1.890 12.609 9.639 1.00 . A A . 18 LYS HZ1 1 1 16 15769 1 1 21 LYS HZ2 H 2.066 11.134 10.446 1.00 . A A . 18 LYS HZ2 1 1 16 15770 1 1 21 LYS HZ3 H 0.575 11.552 9.765 1.00 . A A . 18 LYS HZ3 1 1 16 15771 1 1 21 LYS N N 3.473 6.611 5.672 1.00 . A A . 18 LYS N 1 1 16 15772 1 1 21 LYS NZ N 1.607 11.608 9.644 1.00 . A A . 18 LYS NZ 1 1 16 15773 1 1 21 LYS O O 0.121 7.865 5.221 1.00 . A A . 18 LYS O 1 1 16 15774 1 1 22 GLU C C 0.098 7.551 2.249 1.00 . A A . 19 GLU C 1 1 16 15775 1 1 22 GLU CA C 0.417 6.253 2.985 1.00 . A A . 19 GLU CA 1 1 16 15776 1 1 22 GLU CB C -0.860 5.676 3.600 1.00 . A A . 19 GLU CB 1 1 16 15777 1 1 22 GLU CD C -1.692 3.365 4.190 1.00 . A A . 19 GLU CD 1 1 16 15778 1 1 22 GLU CG C -0.625 4.419 4.420 1.00 . A A . 19 GLU CG 1 1 16 15779 1 1 22 GLU H H 2.291 6.029 3.944 1.00 . A A . 19 GLU H 1 1 16 15780 1 1 22 GLU HA H 0.818 5.543 2.279 1.00 . A A . 19 GLU HA 1 1 16 15781 1 1 22 GLU HB2 H -1.306 6.422 4.241 1.00 . A A . 19 GLU HB2 1 1 16 15782 1 1 22 GLU HB3 H -1.551 5.438 2.805 1.00 . A A . 19 GLU HB3 1 1 16 15783 1 1 22 GLU HG2 H 0.334 4.002 4.152 1.00 . A A . 19 GLU HG2 1 1 16 15784 1 1 22 GLU HG3 H -0.621 4.682 5.467 1.00 . A A . 19 GLU HG3 1 1 16 15785 1 1 22 GLU N N 1.421 6.476 4.018 1.00 . A A . 19 GLU N 1 1 16 15786 1 1 22 GLU O O -0.855 7.617 1.471 1.00 . A A . 19 GLU O 1 1 16 15787 1 1 22 GLU OE1 O -2.872 3.739 4.033 1.00 . A A . 19 GLU OE1 1 1 16 15788 1 1 22 GLU OE2 O -1.344 2.165 4.166 1.00 . A A . 19 GLU OE2 1 1 16 15789 1 1 23 ILE C C 2.038 10.546 1.557 1.00 . A A . 20 ILE C 1 1 16 15790 1 1 23 ILE CA C 0.703 9.876 1.861 1.00 . A A . 20 ILE CA 1 1 16 15791 1 1 23 ILE CB C -0.142 10.815 2.742 1.00 . A A . 20 ILE CB 1 1 16 15792 1 1 23 ILE CD1 C -2.405 10.031 1.881 1.00 . A A . 20 ILE CD1 1 1 16 15793 1 1 23 ILE CG1 C -1.486 10.166 3.075 1.00 . A A . 20 ILE CG1 1 1 16 15794 1 1 23 ILE CG2 C -0.351 12.150 2.042 1.00 . A A . 20 ILE CG2 1 1 16 15795 1 1 23 ILE H H 1.641 8.466 3.130 1.00 . A A . 20 ILE H 1 1 16 15796 1 1 23 ILE HA H 0.174 9.712 0.934 1.00 . A A . 20 ILE HA 1 1 16 15797 1 1 23 ILE HB H 0.399 10.997 3.659 1.00 . A A . 20 ILE HB 1 1 16 15798 1 1 23 ILE HD11 H -2.703 8.999 1.770 1.00 . A A . 20 ILE HD11 1 1 16 15799 1 1 23 ILE HD12 H -3.280 10.645 2.029 1.00 . A A . 20 ILE HD12 1 1 16 15800 1 1 23 ILE HD13 H -1.886 10.353 0.990 1.00 . A A . 20 ILE HD13 1 1 16 15801 1 1 23 ILE HG12 H -1.314 9.178 3.473 1.00 . A A . 20 ILE HG12 1 1 16 15802 1 1 23 ILE HG13 H -1.993 10.764 3.819 1.00 . A A . 20 ILE HG13 1 1 16 15803 1 1 23 ILE HG21 H -0.508 11.982 0.987 1.00 . A A . 20 ILE HG21 1 1 16 15804 1 1 23 ILE HG22 H -1.216 12.643 2.460 1.00 . A A . 20 ILE HG22 1 1 16 15805 1 1 23 ILE HG23 H 0.520 12.771 2.183 1.00 . A A . 20 ILE HG23 1 1 16 15806 1 1 23 ILE N N 0.899 8.580 2.500 1.00 . A A . 20 ILE N 1 1 16 15807 1 1 23 ILE O O 2.999 10.411 2.314 1.00 . A A . 20 ILE O 1 1 16 15808 1 1 24 CYS C C 3.344 13.378 0.613 1.00 . A A . 21 CYS C 1 1 16 15809 1 1 24 CYS CA C 3.307 11.965 0.040 1.00 . A A . 21 CYS CA 1 1 16 15810 1 1 24 CYS CB C 3.406 12.018 -1.486 1.00 . A A . 21 CYS CB 1 1 16 15811 1 1 24 CYS H H 1.291 11.340 -0.118 1.00 . A A . 21 CYS H 1 1 16 15812 1 1 24 CYS HA H 4.148 11.410 0.427 1.00 . A A . 21 CYS HA 1 1 16 15813 1 1 24 CYS HB2 H 3.433 11.010 -1.873 1.00 . A A . 21 CYS HB2 1 1 16 15814 1 1 24 CYS HB3 H 2.535 12.523 -1.877 1.00 . A A . 21 CYS HB3 1 1 16 15815 1 1 24 CYS N N 2.089 11.270 0.445 1.00 . A A . 21 CYS N 1 1 16 15816 1 1 24 CYS O O 2.568 14.251 0.228 1.00 . A A . 21 CYS O 1 1 16 15817 1 1 24 CYS SG S 4.869 12.882 -2.101 1.00 . A A . 21 CYS SG 1 1 16 15818 1 1 25 PRO C C 4.993 15.966 1.260 1.00 . A A . 22 PRO C 1 1 16 15819 1 1 25 PRO CA C 4.428 14.913 2.207 1.00 . A A . 22 PRO CA 1 1 16 15820 1 1 25 PRO CB C 5.416 14.628 3.341 1.00 . A A . 22 PRO CB 1 1 16 15821 1 1 25 PRO CD C 5.227 12.613 2.067 1.00 . A A . 22 PRO CD 1 1 16 15822 1 1 25 PRO CG C 6.186 13.437 2.881 1.00 . A A . 22 PRO CG 1 1 16 15823 1 1 25 PRO HA H 3.494 15.267 2.621 1.00 . A A . 22 PRO HA 1 1 16 15824 1 1 25 PRO HB2 H 6.060 15.484 3.485 1.00 . A A . 22 PRO HB2 1 1 16 15825 1 1 25 PRO HB3 H 4.875 14.419 4.250 1.00 . A A . 22 PRO HB3 1 1 16 15826 1 1 25 PRO HD2 H 5.743 12.125 1.255 1.00 . A A . 22 PRO HD2 1 1 16 15827 1 1 25 PRO HD3 H 4.731 11.885 2.692 1.00 . A A . 22 PRO HD3 1 1 16 15828 1 1 25 PRO HG2 H 7.019 13.752 2.272 1.00 . A A . 22 PRO HG2 1 1 16 15829 1 1 25 PRO HG3 H 6.534 12.874 3.734 1.00 . A A . 22 PRO HG3 1 1 16 15830 1 1 25 PRO N N 4.267 13.608 1.559 1.00 . A A . 22 PRO N 1 1 16 15831 1 1 25 PRO O O 5.076 17.145 1.604 1.00 . A A . 22 PRO O 1 1 16 15832 1 1 26 LYS C C 4.826 17.152 -1.699 1.00 . A A . 23 LYS C 1 1 16 15833 1 1 26 LYS CA C 5.936 16.438 -0.934 1.00 . A A . 23 LYS CA 1 1 16 15834 1 1 26 LYS CB C 6.827 15.666 -1.911 1.00 . A A . 23 LYS CB 1 1 16 15835 1 1 26 LYS CD C 9.248 15.212 -2.404 1.00 . A A . 23 LYS CD 1 1 16 15836 1 1 26 LYS CE C 10.501 15.385 -1.560 1.00 . A A . 23 LYS CE 1 1 16 15837 1 1 26 LYS CG C 8.209 16.273 -2.081 1.00 . A A . 23 LYS CG 1 1 16 15838 1 1 26 LYS H H 5.288 14.580 -0.151 1.00 . A A . 23 LYS H 1 1 16 15839 1 1 26 LYS HA H 6.534 17.174 -0.419 1.00 . A A . 23 LYS HA 1 1 16 15840 1 1 26 LYS HB2 H 6.943 14.654 -1.551 1.00 . A A . 23 LYS HB2 1 1 16 15841 1 1 26 LYS HB3 H 6.346 15.643 -2.878 1.00 . A A . 23 LYS HB3 1 1 16 15842 1 1 26 LYS HD2 H 8.827 14.237 -2.209 1.00 . A A . 23 LYS HD2 1 1 16 15843 1 1 26 LYS HD3 H 9.516 15.288 -3.449 1.00 . A A . 23 LYS HD3 1 1 16 15844 1 1 26 LYS HE2 H 10.211 15.504 -0.527 1.00 . A A . 23 LYS HE2 1 1 16 15845 1 1 26 LYS HE3 H 11.113 14.500 -1.662 1.00 . A A . 23 LYS HE3 1 1 16 15846 1 1 26 LYS HG2 H 8.180 16.991 -2.888 1.00 . A A . 23 LYS HG2 1 1 16 15847 1 1 26 LYS HG3 H 8.489 16.771 -1.164 1.00 . A A . 23 LYS HG3 1 1 16 15848 1 1 26 LYS HZ1 H 11.258 17.305 -1.243 1.00 . A A . 23 LYS HZ1 1 1 16 15849 1 1 26 LYS HZ2 H 10.908 16.966 -2.863 1.00 . A A . 23 LYS HZ2 1 1 16 15850 1 1 26 LYS HZ3 H 12.286 16.303 -2.138 1.00 . A A . 23 LYS HZ3 1 1 16 15851 1 1 26 LYS N N 5.380 15.532 0.064 1.00 . A A . 23 LYS N 1 1 16 15852 1 1 26 LYS NZ N 11.294 16.573 -1.980 1.00 . A A . 23 LYS NZ 1 1 16 15853 1 1 26 LYS O O 4.737 18.380 -1.678 1.00 . A A . 23 LYS O 1 1 16 15854 1 1 27 CYS C C 1.561 16.795 -2.385 1.00 . A A . 24 CYS C 1 1 16 15855 1 1 27 CYS CA C 2.878 16.936 -3.141 1.00 . A A . 24 CYS CA 1 1 16 15856 1 1 27 CYS CB C 2.776 16.245 -4.502 1.00 . A A . 24 CYS CB 1 1 16 15857 1 1 27 CYS H H 4.106 15.404 -2.349 1.00 . A A . 24 CYS H 1 1 16 15858 1 1 27 CYS HA H 3.080 17.985 -3.294 1.00 . A A . 24 CYS HA 1 1 16 15859 1 1 27 CYS HB2 H 1.987 16.709 -5.075 1.00 . A A . 24 CYS HB2 1 1 16 15860 1 1 27 CYS HB3 H 3.712 16.363 -5.027 1.00 . A A . 24 CYS HB3 1 1 16 15861 1 1 27 CYS N N 3.983 16.376 -2.371 1.00 . A A . 24 CYS N 1 1 16 15862 1 1 27 CYS O O 0.699 17.670 -2.450 1.00 . A A . 24 CYS O 1 1 16 15863 1 1 27 CYS SG S 2.415 14.476 -4.406 1.00 . A A . 24 CYS SG 1 1 16 15864 1 1 28 GLY C C -0.680 14.382 -1.542 1.00 . A A . 25 GLY C 1 1 16 15865 1 1 28 GLY CA C 0.196 15.447 -0.913 1.00 . A A . 25 GLY CA 1 1 16 15866 1 1 28 GLY H H 2.133 15.021 -1.655 1.00 . A A . 25 GLY H 1 1 16 15867 1 1 28 GLY HA2 H 0.462 15.135 0.086 1.00 . A A . 25 GLY HA2 1 1 16 15868 1 1 28 GLY HA3 H -0.363 16.369 -0.854 1.00 . A A . 25 GLY HA3 1 1 16 15869 1 1 28 GLY N N 1.412 15.684 -1.670 1.00 . A A . 25 GLY N 1 1 16 15870 1 1 28 GLY O O -1.900 14.403 -1.387 1.00 . A A . 25 GLY O 1 1 16 15871 1 1 29 GLU C C -0.512 11.035 -2.236 1.00 . A A . 26 GLU C 1 1 16 15872 1 1 29 GLU CA C -0.789 12.374 -2.913 1.00 . A A . 26 GLU CA 1 1 16 15873 1 1 29 GLU CB C -0.408 12.297 -4.392 1.00 . A A . 26 GLU CB 1 1 16 15874 1 1 29 GLU CD C -2.435 10.844 -4.791 1.00 . A A . 26 GLU CD 1 1 16 15875 1 1 29 GLU CG C -0.970 11.078 -5.103 1.00 . A A . 26 GLU CG 1 1 16 15876 1 1 29 GLU H H 0.919 13.487 -2.342 1.00 . A A . 26 GLU H 1 1 16 15877 1 1 29 GLU HA H -1.843 12.594 -2.833 1.00 . A A . 26 GLU HA 1 1 16 15878 1 1 29 GLU HB2 H -0.775 13.182 -4.893 1.00 . A A . 26 GLU HB2 1 1 16 15879 1 1 29 GLU HB3 H 0.669 12.271 -4.474 1.00 . A A . 26 GLU HB3 1 1 16 15880 1 1 29 GLU HG2 H -0.862 11.216 -6.169 1.00 . A A . 26 GLU HG2 1 1 16 15881 1 1 29 GLU HG3 H -0.408 10.208 -4.797 1.00 . A A . 26 GLU HG3 1 1 16 15882 1 1 29 GLU N N -0.056 13.450 -2.255 1.00 . A A . 26 GLU N 1 1 16 15883 1 1 29 GLU O O 0.625 10.727 -1.882 1.00 . A A . 26 GLU O 1 1 16 15884 1 1 29 GLU OE1 O -3.197 11.832 -4.742 1.00 . A A . 26 GLU OE1 1 1 16 15885 1 1 29 GLU OE2 O -2.820 9.672 -4.596 1.00 . A A . 26 GLU OE2 1 1 16 15886 1 1 30 LYS C C -0.321 8.121 -2.072 1.00 . A A . 27 LYS C 1 1 16 15887 1 1 30 LYS CA C -1.437 8.934 -1.423 1.00 . A A . 27 LYS CA 1 1 16 15888 1 1 30 LYS CB C -2.759 8.170 -1.515 1.00 . A A . 27 LYS CB 1 1 16 15889 1 1 30 LYS CD C -4.950 8.112 -0.285 1.00 . A A . 27 LYS CD 1 1 16 15890 1 1 30 LYS CE C -6.317 8.772 -0.201 1.00 . A A . 27 LYS CE 1 1 16 15891 1 1 30 LYS CG C -3.961 8.975 -1.051 1.00 . A A . 27 LYS CG 1 1 16 15892 1 1 30 LYS H H -2.446 10.542 -2.360 1.00 . A A . 27 LYS H 1 1 16 15893 1 1 30 LYS HA H -1.193 9.092 -0.384 1.00 . A A . 27 LYS HA 1 1 16 15894 1 1 30 LYS HB2 H -2.923 7.878 -2.542 1.00 . A A . 27 LYS HB2 1 1 16 15895 1 1 30 LYS HB3 H -2.691 7.281 -0.904 1.00 . A A . 27 LYS HB3 1 1 16 15896 1 1 30 LYS HD2 H -5.052 7.162 -0.791 1.00 . A A . 27 LYS HD2 1 1 16 15897 1 1 30 LYS HD3 H -4.575 7.950 0.715 1.00 . A A . 27 LYS HD3 1 1 16 15898 1 1 30 LYS HE2 H -6.501 9.308 -1.118 1.00 . A A . 27 LYS HE2 1 1 16 15899 1 1 30 LYS HE3 H -7.066 8.003 -0.077 1.00 . A A . 27 LYS HE3 1 1 16 15900 1 1 30 LYS HG2 H -3.621 9.772 -0.405 1.00 . A A . 27 LYS HG2 1 1 16 15901 1 1 30 LYS HG3 H -4.457 9.395 -1.914 1.00 . A A . 27 LYS HG3 1 1 16 15902 1 1 30 LYS HZ1 H -6.743 9.229 1.793 1.00 . A A . 27 LYS HZ1 1 1 16 15903 1 1 30 LYS HZ2 H -7.065 10.493 0.717 1.00 . A A . 27 LYS HZ2 1 1 16 15904 1 1 30 LYS HZ3 H -5.468 10.130 1.140 1.00 . A A . 27 LYS HZ3 1 1 16 15905 1 1 30 LYS N N -1.564 10.241 -2.057 1.00 . A A . 27 LYS N 1 1 16 15906 1 1 30 LYS NZ N -6.404 9.722 0.943 1.00 . A A . 27 LYS NZ 1 1 16 15907 1 1 30 LYS O O -0.131 8.167 -3.287 1.00 . A A . 27 LYS O 1 1 16 15908 1 1 31 THR C C 1.026 5.148 -2.102 1.00 . A A . 28 THR C 1 1 16 15909 1 1 31 THR CA C 1.509 6.550 -1.747 1.00 . A A . 28 THR CA 1 1 16 15910 1 1 31 THR CB C 2.642 6.443 -0.710 1.00 . A A . 28 THR CB 1 1 16 15911 1 1 31 THR CG2 C 3.611 7.607 -0.845 1.00 . A A . 28 THR CG2 1 1 16 15912 1 1 31 THR H H 0.212 7.379 -0.294 1.00 . A A . 28 THR H 1 1 16 15913 1 1 31 THR HA H 1.905 7.019 -2.636 1.00 . A A . 28 THR HA 1 1 16 15914 1 1 31 THR HB H 3.183 5.523 -0.883 1.00 . A A . 28 THR HB 1 1 16 15915 1 1 31 THR HG1 H 2.794 6.589 1.251 1.00 . A A . 28 THR HG1 1 1 16 15916 1 1 31 THR HG21 H 4.621 7.256 -0.691 1.00 . A A . 28 THR HG21 1 1 16 15917 1 1 31 THR HG22 H 3.375 8.359 -0.106 1.00 . A A . 28 THR HG22 1 1 16 15918 1 1 31 THR HG23 H 3.526 8.034 -1.833 1.00 . A A . 28 THR HG23 1 1 16 15919 1 1 31 THR N N 0.413 7.374 -1.253 1.00 . A A . 28 THR N 1 1 16 15920 1 1 31 THR O O -0.018 4.701 -1.626 1.00 . A A . 28 THR O 1 1 16 15921 1 1 31 THR OG1 O 2.096 6.421 0.614 1.00 . A A . 28 THR OG1 1 1 16 15922 1 1 32 VAL C C 2.663 2.192 -3.338 1.00 . A A . 29 VAL C 1 1 16 15923 1 1 32 VAL CA C 1.443 3.104 -3.358 1.00 . A A . 29 VAL CA 1 1 16 15924 1 1 32 VAL CB C 0.830 3.094 -4.771 1.00 . A A . 29 VAL CB 1 1 16 15925 1 1 32 VAL CG1 C -0.335 4.066 -4.855 1.00 . A A . 29 VAL CG1 1 1 16 15926 1 1 32 VAL CG2 C 1.888 3.426 -5.812 1.00 . A A . 29 VAL CG2 1 1 16 15927 1 1 32 VAL H H 2.612 4.868 -3.286 1.00 . A A . 29 VAL H 1 1 16 15928 1 1 32 VAL HA H 0.707 2.721 -2.666 1.00 . A A . 29 VAL HA 1 1 16 15929 1 1 32 VAL HB H 0.457 2.101 -4.971 1.00 . A A . 29 VAL HB 1 1 16 15930 1 1 32 VAL HG11 H -0.932 3.991 -3.958 1.00 . A A . 29 VAL HG11 1 1 16 15931 1 1 32 VAL HG12 H 0.042 5.074 -4.955 1.00 . A A . 29 VAL HG12 1 1 16 15932 1 1 32 VAL HG13 H -0.945 3.824 -5.713 1.00 . A A . 29 VAL HG13 1 1 16 15933 1 1 32 VAL HG21 H 2.318 2.511 -6.192 1.00 . A A . 29 VAL HG21 1 1 16 15934 1 1 32 VAL HG22 H 1.435 3.974 -6.626 1.00 . A A . 29 VAL HG22 1 1 16 15935 1 1 32 VAL HG23 H 2.663 4.028 -5.360 1.00 . A A . 29 VAL HG23 1 1 16 15936 1 1 32 VAL N N 1.792 4.457 -2.940 1.00 . A A . 29 VAL N 1 1 16 15937 1 1 32 VAL O O 3.798 2.651 -3.477 1.00 . A A . 29 VAL O 1 1 16 15938 1 1 33 ILE C C 4.237 -0.140 -4.463 1.00 . A A . 30 ILE C 1 1 16 15939 1 1 33 ILE CA C 3.503 -0.082 -3.127 1.00 . A A . 30 ILE CA 1 1 16 15940 1 1 33 ILE CB C 2.977 -1.488 -2.783 1.00 . A A . 30 ILE CB 1 1 16 15941 1 1 33 ILE CD1 C 2.769 -0.855 -0.326 1.00 . A A . 30 ILE CD1 1 1 16 15942 1 1 33 ILE CG1 C 2.081 -1.431 -1.544 1.00 . A A . 30 ILE CG1 1 1 16 15943 1 1 33 ILE CG2 C 4.137 -2.447 -2.560 1.00 . A A . 30 ILE CG2 1 1 16 15944 1 1 33 ILE H H 1.498 0.591 -3.059 1.00 . A A . 30 ILE H 1 1 16 15945 1 1 33 ILE HA H 4.200 0.219 -2.359 1.00 . A A . 30 ILE HA 1 1 16 15946 1 1 33 ILE HB H 2.400 -1.847 -3.621 1.00 . A A . 30 ILE HB 1 1 16 15947 1 1 33 ILE HD11 H 3.778 -0.570 -0.584 1.00 . A A . 30 ILE HD11 1 1 16 15948 1 1 33 ILE HD12 H 2.225 0.012 0.018 1.00 . A A . 30 ILE HD12 1 1 16 15949 1 1 33 ILE HD13 H 2.795 -1.599 0.458 1.00 . A A . 30 ILE HD13 1 1 16 15950 1 1 33 ILE HG12 H 1.220 -0.819 -1.758 1.00 . A A . 30 ILE HG12 1 1 16 15951 1 1 33 ILE HG13 H 1.754 -2.432 -1.300 1.00 . A A . 30 ILE HG13 1 1 16 15952 1 1 33 ILE HG21 H 3.931 -3.383 -3.060 1.00 . A A . 30 ILE HG21 1 1 16 15953 1 1 33 ILE HG22 H 5.041 -2.017 -2.964 1.00 . A A . 30 ILE HG22 1 1 16 15954 1 1 33 ILE HG23 H 4.262 -2.623 -1.502 1.00 . A A . 30 ILE HG23 1 1 16 15955 1 1 33 ILE N N 2.424 0.896 -3.164 1.00 . A A . 30 ILE N 1 1 16 15956 1 1 33 ILE O O 3.691 -0.559 -5.483 1.00 . A A . 30 ILE O 1 1 16 15957 1 1 34 PRO C C 6.723 -1.113 -6.111 1.00 . A A . 31 PRO C 1 1 16 15958 1 1 34 PRO CA C 6.348 0.295 -5.660 1.00 . A A . 31 PRO CA 1 1 16 15959 1 1 34 PRO CB C 7.595 1.065 -5.219 1.00 . A A . 31 PRO CB 1 1 16 15960 1 1 34 PRO CD C 6.225 0.804 -3.278 1.00 . A A . 31 PRO CD 1 1 16 15961 1 1 34 PRO CG C 7.652 0.878 -3.742 1.00 . A A . 31 PRO CG 1 1 16 15962 1 1 34 PRO HA H 5.869 0.817 -6.475 1.00 . A A . 31 PRO HA 1 1 16 15963 1 1 34 PRO HB2 H 8.468 0.650 -5.705 1.00 . A A . 31 PRO HB2 1 1 16 15964 1 1 34 PRO HB3 H 7.491 2.107 -5.481 1.00 . A A . 31 PRO HB3 1 1 16 15965 1 1 34 PRO HD2 H 6.134 0.122 -2.444 1.00 . A A . 31 PRO HD2 1 1 16 15966 1 1 34 PRO HD3 H 5.864 1.784 -3.006 1.00 . A A . 31 PRO HD3 1 1 16 15967 1 1 34 PRO HG2 H 8.172 -0.040 -3.508 1.00 . A A . 31 PRO HG2 1 1 16 15968 1 1 34 PRO HG3 H 8.151 1.720 -3.285 1.00 . A A . 31 PRO HG3 1 1 16 15969 1 1 34 PRO N N 5.508 0.290 -4.457 1.00 . A A . 31 PRO N 1 1 16 15970 1 1 34 PRO O O 7.562 -1.771 -5.496 1.00 . A A . 31 PRO O 1 1 16 15971 1 1 35 LYS C C 7.835 -3.051 -8.093 1.00 . A A . 32 LYS C 1 1 16 15972 1 1 35 LYS CA C 6.363 -2.900 -7.725 1.00 . A A . 32 LYS CA 1 1 16 15973 1 1 35 LYS CB C 5.489 -3.162 -8.954 1.00 . A A . 32 LYS CB 1 1 16 15974 1 1 35 LYS CD C 3.131 -3.379 -8.115 1.00 . A A . 32 LYS CD 1 1 16 15975 1 1 35 LYS CE C 2.182 -4.334 -7.408 1.00 . A A . 32 LYS CE 1 1 16 15976 1 1 35 LYS CG C 4.334 -4.111 -8.687 1.00 . A A . 32 LYS CG 1 1 16 15977 1 1 35 LYS H H 5.434 -0.999 -7.636 1.00 . A A . 32 LYS H 1 1 16 15978 1 1 35 LYS HA H 6.118 -3.621 -6.960 1.00 . A A . 32 LYS HA 1 1 16 15979 1 1 35 LYS HB2 H 5.084 -2.223 -9.300 1.00 . A A . 32 LYS HB2 1 1 16 15980 1 1 35 LYS HB3 H 6.105 -3.588 -9.733 1.00 . A A . 32 LYS HB3 1 1 16 15981 1 1 35 LYS HD2 H 3.475 -2.641 -7.405 1.00 . A A . 32 LYS HD2 1 1 16 15982 1 1 35 LYS HD3 H 2.602 -2.889 -8.919 1.00 . A A . 32 LYS HD3 1 1 16 15983 1 1 35 LYS HE2 H 2.757 -4.985 -6.767 1.00 . A A . 32 LYS HE2 1 1 16 15984 1 1 35 LYS HE3 H 1.492 -3.758 -6.810 1.00 . A A . 32 LYS HE3 1 1 16 15985 1 1 35 LYS HG2 H 4.046 -4.582 -9.616 1.00 . A A . 32 LYS HG2 1 1 16 15986 1 1 35 LYS HG3 H 4.654 -4.865 -7.983 1.00 . A A . 32 LYS HG3 1 1 16 15987 1 1 35 LYS HZ1 H 1.952 -6.017 -8.624 1.00 . A A . 32 LYS HZ1 1 1 16 15988 1 1 35 LYS HZ2 H 1.221 -4.622 -9.240 1.00 . A A . 32 LYS HZ2 1 1 16 15989 1 1 35 LYS HZ3 H 0.504 -5.453 -7.953 1.00 . A A . 32 LYS HZ3 1 1 16 15990 1 1 35 LYS N N 6.094 -1.570 -7.189 1.00 . A A . 32 LYS N 1 1 16 15991 1 1 35 LYS NZ N 1.410 -5.165 -8.374 1.00 . A A . 32 LYS NZ 1 1 16 15992 1 1 35 LYS O O 8.559 -2.071 -8.273 1.00 . A A . 32 LYS O 1 1 16 15993 1 1 36 PRO C C 10.007 -4.260 -10.004 1.00 . A A . 33 PRO C 1 1 16 15994 1 1 36 PRO CA C 9.680 -4.616 -8.558 1.00 . A A . 33 PRO CA 1 1 16 15995 1 1 36 PRO CB C 9.771 -6.130 -8.347 1.00 . A A . 33 PRO CB 1 1 16 15996 1 1 36 PRO CD C 7.484 -5.523 -8.008 1.00 . A A . 33 PRO CD 1 1 16 15997 1 1 36 PRO CG C 8.375 -6.621 -8.519 1.00 . A A . 33 PRO CG 1 1 16 15998 1 1 36 PRO HA H 10.376 -4.117 -7.899 1.00 . A A . 33 PRO HA 1 1 16 15999 1 1 36 PRO HB2 H 10.436 -6.559 -9.083 1.00 . A A . 33 PRO HB2 1 1 16 16000 1 1 36 PRO HB3 H 10.142 -6.336 -7.354 1.00 . A A . 33 PRO HB3 1 1 16 16001 1 1 36 PRO HD2 H 6.571 -5.480 -8.584 1.00 . A A . 33 PRO HD2 1 1 16 16002 1 1 36 PRO HD3 H 7.265 -5.672 -6.961 1.00 . A A . 33 PRO HD3 1 1 16 16003 1 1 36 PRO HG2 H 8.179 -6.809 -9.564 1.00 . A A . 33 PRO HG2 1 1 16 16004 1 1 36 PRO HG3 H 8.229 -7.521 -7.940 1.00 . A A . 33 PRO HG3 1 1 16 16005 1 1 36 PRO N N 8.290 -4.307 -8.208 1.00 . A A . 33 PRO N 1 1 16 16006 1 1 36 PRO O O 9.124 -3.983 -10.816 1.00 . A A . 33 PRO O 1 1 16 16007 1 1 37 PRO C C 11.415 -5.027 -12.699 1.00 . A A . 34 PRO C 1 1 16 16008 1 1 37 PRO CA C 11.780 -3.946 -11.687 1.00 . A A . 34 PRO CA 1 1 16 16009 1 1 37 PRO CB C 13.299 -3.863 -11.520 1.00 . A A . 34 PRO CB 1 1 16 16010 1 1 37 PRO CD C 12.414 -4.586 -9.420 1.00 . A A . 34 PRO CD 1 1 16 16011 1 1 37 PRO CG C 13.598 -4.718 -10.337 1.00 . A A . 34 PRO CG 1 1 16 16012 1 1 37 PRO HA H 11.400 -2.994 -12.026 1.00 . A A . 34 PRO HA 1 1 16 16013 1 1 37 PRO HB2 H 13.783 -4.235 -12.411 1.00 . A A . 34 PRO HB2 1 1 16 16014 1 1 37 PRO HB3 H 13.589 -2.837 -11.347 1.00 . A A . 34 PRO HB3 1 1 16 16015 1 1 37 PRO HD2 H 12.231 -5.517 -8.904 1.00 . A A . 34 PRO HD2 1 1 16 16016 1 1 37 PRO HD3 H 12.573 -3.785 -8.713 1.00 . A A . 34 PRO HD3 1 1 16 16017 1 1 37 PRO HG2 H 13.719 -5.745 -10.648 1.00 . A A . 34 PRO HG2 1 1 16 16018 1 1 37 PRO HG3 H 14.493 -4.366 -9.847 1.00 . A A . 34 PRO HG3 1 1 16 16019 1 1 37 PRO N N 11.307 -4.266 -10.337 1.00 . A A . 34 PRO N 1 1 16 16020 1 1 37 PRO O O 10.829 -6.050 -12.347 1.00 . A A . 34 PRO O 1 1 16 16021 1 1 38 LYS C C 12.695 -6.608 -15.328 1.00 . A A . 35 LYS C 1 1 16 16022 1 1 38 LYS CA C 11.476 -5.744 -15.025 1.00 . A A . 35 LYS CA 1 1 16 16023 1 1 38 LYS CB C 11.032 -5.007 -16.291 1.00 . A A . 35 LYS CB 1 1 16 16024 1 1 38 LYS CD C 9.009 -4.019 -15.177 1.00 . A A . 35 LYS CD 1 1 16 16025 1 1 38 LYS CE C 9.619 -2.628 -15.103 1.00 . A A . 35 LYS CE 1 1 16 16026 1 1 38 LYS CG C 9.531 -4.793 -16.375 1.00 . A A . 35 LYS CG 1 1 16 16027 1 1 38 LYS H H 12.229 -3.957 -14.179 1.00 . A A . 35 LYS H 1 1 16 16028 1 1 38 LYS HA H 10.672 -6.383 -14.690 1.00 . A A . 35 LYS HA 1 1 16 16029 1 1 38 LYS HB2 H 11.514 -4.041 -16.317 1.00 . A A . 35 LYS HB2 1 1 16 16030 1 1 38 LYS HB3 H 11.342 -5.579 -17.153 1.00 . A A . 35 LYS HB3 1 1 16 16031 1 1 38 LYS HD2 H 7.936 -3.926 -15.257 1.00 . A A . 35 LYS HD2 1 1 16 16032 1 1 38 LYS HD3 H 9.257 -4.560 -14.273 1.00 . A A . 35 LYS HD3 1 1 16 16033 1 1 38 LYS HE2 H 9.254 -2.136 -14.214 1.00 . A A . 35 LYS HE2 1 1 16 16034 1 1 38 LYS HE3 H 10.693 -2.722 -15.048 1.00 . A A . 35 LYS HE3 1 1 16 16035 1 1 38 LYS HG2 H 9.305 -4.238 -17.273 1.00 . A A . 35 LYS HG2 1 1 16 16036 1 1 38 LYS HG3 H 9.041 -5.756 -16.412 1.00 . A A . 35 LYS HG3 1 1 16 16037 1 1 38 LYS HZ1 H 9.924 -2.001 -17.072 1.00 . A A . 35 LYS HZ1 1 1 16 16038 1 1 38 LYS HZ2 H 9.319 -0.793 -16.055 1.00 . A A . 35 LYS HZ2 1 1 16 16039 1 1 38 LYS HZ3 H 8.298 -2.025 -16.605 1.00 . A A . 35 LYS HZ3 1 1 16 16040 1 1 38 LYS N N 11.765 -4.791 -13.960 1.00 . A A . 35 LYS N 1 1 16 16041 1 1 38 LYS NZ N 9.264 -1.804 -16.292 1.00 . A A . 35 LYS NZ 1 1 16 16042 1 1 38 LYS O O 13.758 -6.097 -15.682 1.00 . A A . 35 LYS O 1 1 16 16043 1 1 39 PHE C C 13.089 -10.175 -15.993 1.00 . A A . 36 PHE C 1 1 16 16044 1 1 39 PHE CA C 13.625 -8.854 -15.447 1.00 . A A . 36 PHE CA 1 1 16 16045 1 1 39 PHE CB C 14.426 -9.105 -14.169 1.00 . A A . 36 PHE CB 1 1 16 16046 1 1 39 PHE CD1 C 16.717 -8.459 -14.960 1.00 . A A . 36 PHE CD1 1 1 16 16047 1 1 39 PHE CD2 C 16.392 -10.664 -14.114 1.00 . A A . 36 PHE CD2 1 1 16 16048 1 1 39 PHE CE1 C 18.050 -8.742 -15.192 1.00 . A A . 36 PHE CE1 1 1 16 16049 1 1 39 PHE CE2 C 17.723 -10.953 -14.344 1.00 . A A . 36 PHE CE2 1 1 16 16050 1 1 39 PHE CG C 15.874 -9.415 -14.419 1.00 . A A . 36 PHE CG 1 1 16 16051 1 1 39 PHE CZ C 18.554 -9.990 -14.883 1.00 . A A . 36 PHE CZ 1 1 16 16052 1 1 39 PHE H H 11.665 -8.268 -14.903 1.00 . A A . 36 PHE H 1 1 16 16053 1 1 39 PHE HA H 14.273 -8.409 -16.187 1.00 . A A . 36 PHE HA 1 1 16 16054 1 1 39 PHE HB2 H 14.378 -8.226 -13.545 1.00 . A A . 36 PHE HB2 1 1 16 16055 1 1 39 PHE HB3 H 13.993 -9.941 -13.640 1.00 . A A . 36 PHE HB3 1 1 16 16056 1 1 39 PHE HD1 H 16.325 -7.482 -15.201 1.00 . A A . 36 PHE HD1 1 1 16 16057 1 1 39 PHE HD2 H 15.742 -11.418 -13.692 1.00 . A A . 36 PHE HD2 1 1 16 16058 1 1 39 PHE HE1 H 18.698 -7.987 -15.613 1.00 . A A . 36 PHE HE1 1 1 16 16059 1 1 39 PHE HE2 H 18.114 -11.930 -14.101 1.00 . A A . 36 PHE HE2 1 1 16 16060 1 1 39 PHE HZ H 19.595 -10.214 -15.063 1.00 . A A . 36 PHE HZ 1 1 16 16061 1 1 39 PHE N N 12.536 -7.920 -15.188 1.00 . A A . 36 PHE N 1 1 16 16062 1 1 39 PHE O O 12.550 -10.994 -15.249 1.00 . A A . 36 PHE O 1 1 16 16063 1 1 40 SER C C 13.410 -11.761 -19.320 1.00 . A A . 37 SER C 1 1 16 16064 1 1 40 SER CA C 12.770 -11.594 -17.946 1.00 . A A . 37 SER CA 1 1 16 16065 1 1 40 SER CB C 11.247 -11.569 -18.078 1.00 . A A . 37 SER CB 1 1 16 16066 1 1 40 SER H H 13.681 -9.685 -17.839 1.00 . A A . 37 SER H 1 1 16 16067 1 1 40 SER HA H 13.056 -12.430 -17.325 1.00 . A A . 37 SER HA 1 1 16 16068 1 1 40 SER HB2 H 10.823 -11.044 -17.237 1.00 . A A . 37 SER HB2 1 1 16 16069 1 1 40 SER HB3 H 10.977 -11.061 -18.993 1.00 . A A . 37 SER HB3 1 1 16 16070 1 1 40 SER HG H 10.442 -13.140 -17.229 1.00 . A A . 37 SER HG 1 1 16 16071 1 1 40 SER N N 13.243 -10.375 -17.298 1.00 . A A . 37 SER N 1 1 16 16072 1 1 40 SER O O 14.135 -10.883 -19.793 1.00 . A A . 37 SER O 1 1 16 16073 1 1 40 SER OG O 10.716 -12.883 -18.111 1.00 . A A . 37 SER OG 1 1 16 16074 1 1 41 LEU C C 12.598 -13.101 -22.349 1.00 . A A . 38 LEU C 1 1 16 16075 1 1 41 LEU CA C 13.685 -13.178 -21.282 1.00 . A A . 38 LEU CA 1 1 16 16076 1 1 41 LEU CB C 14.336 -14.562 -21.298 1.00 . A A . 38 LEU CB 1 1 16 16077 1 1 41 LEU CD1 C 16.128 -15.927 -22.396 1.00 . A A . 38 LEU CD1 1 1 16 16078 1 1 41 LEU CD2 C 13.898 -15.678 -23.500 1.00 . A A . 38 LEU CD2 1 1 16 16079 1 1 41 LEU CG C 14.946 -15.000 -22.630 1.00 . A A . 38 LEU CG 1 1 16 16080 1 1 41 LEU H H 12.553 -13.554 -19.533 1.00 . A A . 38 LEU H 1 1 16 16081 1 1 41 LEU HA H 14.437 -12.432 -21.496 1.00 . A A . 38 LEU HA 1 1 16 16082 1 1 41 LEU HB2 H 15.120 -14.567 -20.558 1.00 . A A . 38 LEU HB2 1 1 16 16083 1 1 41 LEU HB3 H 13.580 -15.285 -21.026 1.00 . A A . 38 LEU HB3 1 1 16 16084 1 1 41 LEU HD11 H 15.827 -16.740 -21.752 1.00 . A A . 38 LEU HD11 1 1 16 16085 1 1 41 LEU HD12 H 16.931 -15.376 -21.928 1.00 . A A . 38 LEU HD12 1 1 16 16086 1 1 41 LEU HD13 H 16.468 -16.323 -23.342 1.00 . A A . 38 LEU HD13 1 1 16 16087 1 1 41 LEU HD21 H 12.998 -15.835 -22.923 1.00 . A A . 38 LEU HD21 1 1 16 16088 1 1 41 LEU HD22 H 14.276 -16.631 -23.842 1.00 . A A . 38 LEU HD22 1 1 16 16089 1 1 41 LEU HD23 H 13.676 -15.053 -24.350 1.00 . A A . 38 LEU HD23 1 1 16 16090 1 1 41 LEU HG H 15.306 -14.128 -23.159 1.00 . A A . 38 LEU HG 1 1 16 16091 1 1 41 LEU N N 13.137 -12.893 -19.959 1.00 . A A . 38 LEU N 1 1 16 16092 1 1 41 LEU O O 12.866 -12.741 -23.495 1.00 . A A . 38 LEU O 1 1 16 16093 1 1 42 GLU C C 9.962 -11.981 -23.351 1.00 . A A . 39 GLU C 1 1 16 16094 1 1 42 GLU CA C 10.245 -13.407 -22.889 1.00 . A A . 39 GLU CA 1 1 16 16095 1 1 42 GLU CB C 8.997 -13.998 -22.229 1.00 . A A . 39 GLU CB 1 1 16 16096 1 1 42 GLU CD C 8.119 -15.845 -23.711 1.00 . A A . 39 GLU CD 1 1 16 16097 1 1 42 GLU CG C 8.854 -15.496 -22.431 1.00 . A A . 39 GLU CG 1 1 16 16098 1 1 42 GLU H H 11.222 -13.718 -21.036 1.00 . A A . 39 GLU H 1 1 16 16099 1 1 42 GLU HA H 10.504 -14.007 -23.748 1.00 . A A . 39 GLU HA 1 1 16 16100 1 1 42 GLU HB2 H 9.039 -13.801 -21.167 1.00 . A A . 39 GLU HB2 1 1 16 16101 1 1 42 GLU HB3 H 8.124 -13.514 -22.641 1.00 . A A . 39 GLU HB3 1 1 16 16102 1 1 42 GLU HG2 H 9.839 -15.938 -22.468 1.00 . A A . 39 GLU HG2 1 1 16 16103 1 1 42 GLU HG3 H 8.306 -15.909 -21.596 1.00 . A A . 39 GLU HG3 1 1 16 16104 1 1 42 GLU N N 11.371 -13.439 -21.963 1.00 . A A . 39 GLU N 1 1 16 16105 1 1 42 GLU O O 9.534 -11.757 -24.484 1.00 . A A . 39 GLU O 1 1 16 16106 1 1 42 GLU OE1 O 8.709 -15.668 -24.799 1.00 . A A . 39 GLU OE1 1 1 16 16107 1 1 42 GLU OE2 O 6.957 -16.292 -23.626 1.00 . A A . 39 GLU OE2 1 1 16 16108 1 1 43 ASP C C 11.224 -8.983 -23.387 1.00 . A A . 40 ASP C 1 1 16 16109 1 1 43 ASP CA C 9.974 -9.614 -22.783 1.00 . A A . 40 ASP CA 1 1 16 16110 1 1 43 ASP CB C 9.558 -8.847 -21.526 1.00 . A A . 40 ASP CB 1 1 16 16111 1 1 43 ASP CG C 8.539 -9.604 -20.698 1.00 . A A . 40 ASP CG 1 1 16 16112 1 1 43 ASP H H 10.542 -11.260 -21.579 1.00 . A A . 40 ASP H 1 1 16 16113 1 1 43 ASP HA H 9.174 -9.563 -23.506 1.00 . A A . 40 ASP HA 1 1 16 16114 1 1 43 ASP HB2 H 10.431 -8.670 -20.915 1.00 . A A . 40 ASP HB2 1 1 16 16115 1 1 43 ASP HB3 H 9.128 -7.900 -21.816 1.00 . A A . 40 ASP HB3 1 1 16 16116 1 1 43 ASP N N 10.202 -11.020 -22.467 1.00 . A A . 40 ASP N 1 1 16 16117 1 1 43 ASP O O 12.181 -8.675 -22.677 1.00 . A A . 40 ASP O 1 1 16 16118 1 1 43 ASP OD1 O 7.439 -9.885 -21.221 1.00 . A A . 40 ASP OD1 1 1 16 16119 1 1 43 ASP OD2 O 8.839 -9.916 -19.527 1.00 . A A . 40 ASP OD2 1 1 16 16120 1 1 44 ARG C C 12.591 -6.775 -24.926 1.00 . A A . 41 ARG C 1 1 16 16121 1 1 44 ARG CA C 12.342 -8.204 -25.404 1.00 . A A . 41 ARG CA 1 1 16 16122 1 1 44 ARG CB C 12.096 -8.211 -26.914 1.00 . A A . 41 ARG CB 1 1 16 16123 1 1 44 ARG CD C 12.712 -6.531 -28.679 1.00 . A A . 41 ARG CD 1 1 16 16124 1 1 44 ARG CG C 13.226 -7.592 -27.718 1.00 . A A . 41 ARG CG 1 1 16 16125 1 1 44 ARG CZ C 13.515 -7.269 -30.882 1.00 . A A . 41 ARG CZ 1 1 16 16126 1 1 44 ARG H H 10.416 -9.060 -25.215 1.00 . A A . 41 ARG H 1 1 16 16127 1 1 44 ARG HA H 13.215 -8.800 -25.187 1.00 . A A . 41 ARG HA 1 1 16 16128 1 1 44 ARG HB2 H 11.968 -9.232 -27.241 1.00 . A A . 41 ARG HB2 1 1 16 16129 1 1 44 ARG HB3 H 11.191 -7.660 -27.121 1.00 . A A . 41 ARG HB3 1 1 16 16130 1 1 44 ARG HD2 H 11.767 -6.160 -28.311 1.00 . A A . 41 ARG HD2 1 1 16 16131 1 1 44 ARG HD3 H 13.425 -5.722 -28.717 1.00 . A A . 41 ARG HD3 1 1 16 16132 1 1 44 ARG HE H 11.605 -7.269 -30.307 1.00 . A A . 41 ARG HE 1 1 16 16133 1 1 44 ARG HG2 H 13.931 -7.134 -27.039 1.00 . A A . 41 ARG HG2 1 1 16 16134 1 1 44 ARG HG3 H 13.720 -8.368 -28.284 1.00 . A A . 41 ARG HG3 1 1 16 16135 1 1 44 ARG HH11 H 14.959 -6.632 -29.620 1.00 . A A . 41 ARG HH11 1 1 16 16136 1 1 44 ARG HH12 H 15.512 -7.154 -31.177 1.00 . A A . 41 ARG HH12 1 1 16 16137 1 1 44 ARG HH21 H 12.321 -7.959 -32.359 1.00 . A A . 41 ARG HH21 1 1 16 16138 1 1 44 ARG HH22 H 14.010 -7.908 -32.734 1.00 . A A . 41 ARG HH22 1 1 16 16139 1 1 44 ARG N N 11.208 -8.795 -24.703 1.00 . A A . 41 ARG N 1 1 16 16140 1 1 44 ARG NE N 12.521 -7.059 -30.027 1.00 . A A . 41 ARG NE 1 1 16 16141 1 1 44 ARG NH1 N 14.764 -6.995 -30.531 1.00 . A A . 41 ARG NH1 1 1 16 16142 1 1 44 ARG NH2 N 13.262 -7.752 -32.091 1.00 . A A . 41 ARG NH2 1 1 16 16143 1 1 44 ARG O O 13.543 -6.514 -24.191 1.00 . A A . 41 ARG O 1 1 16 16144 1 1 45 TRP C C 10.942 -4.128 -23.791 1.00 . A A . 42 TRP C 1 1 16 16145 1 1 45 TRP CA C 11.858 -4.455 -24.966 1.00 . A A . 42 TRP CA 1 1 16 16146 1 1 45 TRP CB C 11.531 -3.548 -26.153 1.00 . A A . 42 TRP CB 1 1 16 16147 1 1 45 TRP CD1 C 9.076 -4.278 -26.251 1.00 . A A . 42 TRP CD1 1 1 16 16148 1 1 45 TRP CD2 C 9.409 -2.105 -26.683 1.00 . A A . 42 TRP CD2 1 1 16 16149 1 1 45 TRP CE2 C 8.030 -2.374 -26.769 1.00 . A A . 42 TRP CE2 1 1 16 16150 1 1 45 TRP CE3 C 9.858 -0.801 -26.915 1.00 . A A . 42 TRP CE3 1 1 16 16151 1 1 45 TRP CG C 10.060 -3.336 -26.350 1.00 . A A . 42 TRP CG 1 1 16 16152 1 1 45 TRP CH2 C 7.564 -0.120 -27.301 1.00 . A A . 42 TRP CH2 1 1 16 16153 1 1 45 TRP CZ2 C 7.097 -1.387 -27.077 1.00 . A A . 42 TRP CZ2 1 1 16 16154 1 1 45 TRP CZ3 C 8.931 0.177 -27.222 1.00 . A A . 42 TRP CZ3 1 1 16 16155 1 1 45 TRP H H 10.992 -6.126 -25.935 1.00 . A A . 42 TRP H 1 1 16 16156 1 1 45 TRP HA H 12.882 -4.287 -24.667 1.00 . A A . 42 TRP HA 1 1 16 16157 1 1 45 TRP HB2 H 11.989 -2.583 -25.997 1.00 . A A . 42 TRP HB2 1 1 16 16158 1 1 45 TRP HB3 H 11.929 -3.991 -27.054 1.00 . A A . 42 TRP HB3 1 1 16 16159 1 1 45 TRP HD1 H 9.249 -5.315 -26.011 1.00 . A A . 42 TRP HD1 1 1 16 16160 1 1 45 TRP HE1 H 6.992 -4.176 -26.490 1.00 . A A . 42 TRP HE1 1 1 16 16161 1 1 45 TRP HE3 H 10.908 -0.554 -26.859 1.00 . A A . 42 TRP HE3 1 1 16 16162 1 1 45 TRP HH2 H 6.876 0.675 -27.543 1.00 . A A . 42 TRP HH2 1 1 16 16163 1 1 45 TRP HZ2 H 6.040 -1.599 -27.141 1.00 . A A . 42 TRP HZ2 1 1 16 16164 1 1 45 TRP HZ3 H 9.259 1.189 -27.404 1.00 . A A . 42 TRP HZ3 1 1 16 16165 1 1 45 TRP N N 11.730 -5.857 -25.350 1.00 . A A . 42 TRP N 1 1 16 16166 1 1 45 TRP NE1 N 7.852 -3.705 -26.502 1.00 . A A . 42 TRP NE1 1 1 16 16167 1 1 45 TRP O O 10.630 -2.964 -23.542 1.00 . A A . 42 TRP O 1 1 16 16168 1 1 46 GLY C C 10.215 -3.986 -20.924 1.00 . A A . 43 GLY C 1 1 16 16169 1 1 46 GLY CA C 9.640 -4.961 -21.933 1.00 . A A . 43 GLY CA 1 1 16 16170 1 1 46 GLY H H 10.798 -6.067 -23.317 1.00 . A A . 43 GLY H 1 1 16 16171 1 1 46 GLY HA2 H 8.691 -4.582 -22.284 1.00 . A A . 43 GLY HA2 1 1 16 16172 1 1 46 GLY HA3 H 9.479 -5.912 -21.446 1.00 . A A . 43 GLY HA3 1 1 16 16173 1 1 46 GLY N N 10.516 -5.162 -23.072 1.00 . A A . 43 GLY N 1 1 16 16174 1 1 46 GLY O O 9.474 -3.278 -20.242 1.00 . A A . 43 GLY O 1 1 16 16175 1 1 47 LYS C C 11.973 -1.597 -20.268 1.00 . A A . 44 LYS C 1 1 16 16176 1 1 47 LYS CA C 12.214 -3.056 -19.894 1.00 . A A . 44 LYS CA 1 1 16 16177 1 1 47 LYS CB C 13.717 -3.347 -19.873 1.00 . A A . 44 LYS CB 1 1 16 16178 1 1 47 LYS CD C 15.561 -4.970 -19.351 1.00 . A A . 44 LYS CD 1 1 16 16179 1 1 47 LYS CE C 15.906 -6.347 -18.807 1.00 . A A . 44 LYS CE 1 1 16 16180 1 1 47 LYS CG C 14.064 -4.713 -19.308 1.00 . A A . 44 LYS CG 1 1 16 16181 1 1 47 LYS H H 12.077 -4.540 -21.398 1.00 . A A . 44 LYS H 1 1 16 16182 1 1 47 LYS HA H 11.808 -3.235 -18.910 1.00 . A A . 44 LYS HA 1 1 16 16183 1 1 47 LYS HB2 H 14.096 -3.291 -20.884 1.00 . A A . 44 LYS HB2 1 1 16 16184 1 1 47 LYS HB3 H 14.208 -2.596 -19.271 1.00 . A A . 44 LYS HB3 1 1 16 16185 1 1 47 LYS HD2 H 15.900 -4.905 -20.375 1.00 . A A . 44 LYS HD2 1 1 16 16186 1 1 47 LYS HD3 H 16.064 -4.221 -18.757 1.00 . A A . 44 LYS HD3 1 1 16 16187 1 1 47 LYS HE2 H 16.893 -6.311 -18.372 1.00 . A A . 44 LYS HE2 1 1 16 16188 1 1 47 LYS HE3 H 15.187 -6.609 -18.045 1.00 . A A . 44 LYS HE3 1 1 16 16189 1 1 47 LYS HG2 H 13.732 -4.764 -18.282 1.00 . A A . 44 LYS HG2 1 1 16 16190 1 1 47 LYS HG3 H 13.561 -5.472 -19.890 1.00 . A A . 44 LYS HG3 1 1 16 16191 1 1 47 LYS HZ1 H 16.393 -8.236 -19.553 1.00 . A A . 44 LYS HZ1 1 1 16 16192 1 1 47 LYS HZ2 H 16.341 -7.026 -20.734 1.00 . A A . 44 LYS HZ2 1 1 16 16193 1 1 47 LYS HZ3 H 14.902 -7.648 -20.096 1.00 . A A . 44 LYS HZ3 1 1 16 16194 1 1 47 LYS N N 11.539 -3.950 -20.827 1.00 . A A . 44 LYS N 1 1 16 16195 1 1 47 LYS NZ N 15.884 -7.387 -19.872 1.00 . A A . 44 LYS NZ 1 1 16 16196 1 1 47 LYS O O 12.145 -0.699 -19.443 1.00 . A A . 44 LYS O 1 1 16 16197 1 1 48 TYR C C 10.328 0.705 -21.080 1.00 . A A . 45 TYR C 1 1 16 16198 1 1 48 TYR CA C 11.309 -0.018 -21.996 1.00 . A A . 45 TYR CA 1 1 16 16199 1 1 48 TYR CB C 10.757 -0.063 -23.422 1.00 . A A . 45 TYR CB 1 1 16 16200 1 1 48 TYR CD1 C 9.668 2.200 -23.695 1.00 . A A . 45 TYR CD1 1 1 16 16201 1 1 48 TYR CD2 C 11.546 1.681 -25.069 1.00 . A A . 45 TYR CD2 1 1 16 16202 1 1 48 TYR CE1 C 9.570 3.442 -24.289 1.00 . A A . 45 TYR CE1 1 1 16 16203 1 1 48 TYR CE2 C 11.457 2.923 -25.667 1.00 . A A . 45 TYR CE2 1 1 16 16204 1 1 48 TYR CG C 10.655 1.298 -24.074 1.00 . A A . 45 TYR CG 1 1 16 16205 1 1 48 TYR CZ C 10.467 3.800 -25.274 1.00 . A A . 45 TYR CZ 1 1 16 16206 1 1 48 TYR H H 11.455 -2.126 -22.124 1.00 . A A . 45 TYR H 1 1 16 16207 1 1 48 TYR HA H 12.246 0.521 -22.000 1.00 . A A . 45 TYR HA 1 1 16 16208 1 1 48 TYR HB2 H 11.402 -0.675 -24.032 1.00 . A A . 45 TYR HB2 1 1 16 16209 1 1 48 TYR HB3 H 9.768 -0.497 -23.403 1.00 . A A . 45 TYR HB3 1 1 16 16210 1 1 48 TYR HD1 H 8.968 1.917 -22.922 1.00 . A A . 45 TYR HD1 1 1 16 16211 1 1 48 TYR HD2 H 12.320 0.991 -25.375 1.00 . A A . 45 TYR HD2 1 1 16 16212 1 1 48 TYR HE1 H 8.797 4.130 -23.982 1.00 . A A . 45 TYR HE1 1 1 16 16213 1 1 48 TYR HE2 H 12.159 3.203 -26.440 1.00 . A A . 45 TYR HE2 1 1 16 16214 1 1 48 TYR HH H 9.514 5.129 -26.285 1.00 . A A . 45 TYR HH 1 1 16 16215 1 1 48 TYR N N 11.574 -1.369 -21.514 1.00 . A A . 45 TYR N 1 1 16 16216 1 1 48 TYR O O 10.409 1.921 -20.900 1.00 . A A . 45 TYR O 1 1 16 16217 1 1 48 TYR OH O 10.375 5.038 -25.868 1.00 . A A . 45 TYR OH 1 1 16 16218 1 1 49 ARG C C 9.066 1.267 -18.456 1.00 . A A . 46 ARG C 1 1 16 16219 1 1 49 ARG CA C 8.400 0.517 -19.606 1.00 . A A . 46 ARG CA 1 1 16 16220 1 1 49 ARG CB C 7.495 -0.586 -19.054 1.00 . A A . 46 ARG CB 1 1 16 16221 1 1 49 ARG CD C 5.158 -0.895 -18.182 1.00 . A A . 46 ARG CD 1 1 16 16222 1 1 49 ARG CG C 6.436 -0.078 -18.087 1.00 . A A . 46 ARG CG 1 1 16 16223 1 1 49 ARG CZ C 3.208 -1.106 -19.665 1.00 . A A . 46 ARG CZ 1 1 16 16224 1 1 49 ARG H H 9.386 -1.014 -20.686 1.00 . A A . 46 ARG H 1 1 16 16225 1 1 49 ARG HA H 7.800 1.212 -20.174 1.00 . A A . 46 ARG HA 1 1 16 16226 1 1 49 ARG HB2 H 6.993 -1.071 -19.879 1.00 . A A . 46 ARG HB2 1 1 16 16227 1 1 49 ARG HB3 H 8.105 -1.311 -18.536 1.00 . A A . 46 ARG HB3 1 1 16 16228 1 1 49 ARG HD2 H 5.419 -1.936 -18.302 1.00 . A A . 46 ARG HD2 1 1 16 16229 1 1 49 ARG HD3 H 4.596 -0.767 -17.269 1.00 . A A . 46 ARG HD3 1 1 16 16230 1 1 49 ARG HE H 4.619 0.295 -19.830 1.00 . A A . 46 ARG HE 1 1 16 16231 1 1 49 ARG HG2 H 6.820 -0.145 -17.080 1.00 . A A . 46 ARG HG2 1 1 16 16232 1 1 49 ARG HG3 H 6.214 0.952 -18.322 1.00 . A A . 46 ARG HG3 1 1 16 16233 1 1 49 ARG HH11 H 3.314 -2.490 -18.199 1.00 . A A . 46 ARG HH11 1 1 16 16234 1 1 49 ARG HH12 H 1.944 -2.627 -19.251 1.00 . A A . 46 ARG HH12 1 1 16 16235 1 1 49 ARG HH21 H 2.820 0.126 -21.222 1.00 . A A . 46 ARG HH21 1 1 16 16236 1 1 49 ARG HH22 H 1.665 -1.138 -20.971 1.00 . A A . 46 ARG HH22 1 1 16 16237 1 1 49 ARG N N 9.399 -0.051 -20.503 1.00 . A A . 46 ARG N 1 1 16 16238 1 1 49 ARG NE N 4.327 -0.483 -19.311 1.00 . A A . 46 ARG NE 1 1 16 16239 1 1 49 ARG NH1 N 2.788 -2.161 -18.983 1.00 . A A . 46 ARG NH1 1 1 16 16240 1 1 49 ARG NH2 N 2.507 -0.670 -20.705 1.00 . A A . 46 ARG NH2 1 1 16 16241 1 1 49 ARG O O 8.472 2.169 -17.864 1.00 . A A . 46 ARG O 1 1 16 16242 1 1 50 ARG C C 11.794 2.751 -17.571 1.00 . A A . 47 ARG C 1 1 16 16243 1 1 50 ARG CA C 11.046 1.522 -17.065 1.00 . A A . 47 ARG CA 1 1 16 16244 1 1 50 ARG CB C 12.032 0.529 -16.445 1.00 . A A . 47 ARG CB 1 1 16 16245 1 1 50 ARG CD C 13.472 0.011 -14.451 1.00 . A A . 47 ARG CD 1 1 16 16246 1 1 50 ARG CG C 12.213 0.706 -14.946 1.00 . A A . 47 ARG CG 1 1 16 16247 1 1 50 ARG CZ C 14.944 0.142 -12.487 1.00 . A A . 47 ARG CZ 1 1 16 16248 1 1 50 ARG H H 10.721 0.161 -18.652 1.00 . A A . 47 ARG H 1 1 16 16249 1 1 50 ARG HA H 10.339 1.831 -16.310 1.00 . A A . 47 ARG HA 1 1 16 16250 1 1 50 ARG HB2 H 11.678 -0.474 -16.627 1.00 . A A . 47 ARG HB2 1 1 16 16251 1 1 50 ARG HB3 H 12.995 0.655 -16.919 1.00 . A A . 47 ARG HB3 1 1 16 16252 1 1 50 ARG HD2 H 13.218 -0.996 -14.156 1.00 . A A . 47 ARG HD2 1 1 16 16253 1 1 50 ARG HD3 H 14.190 -0.020 -15.257 1.00 . A A . 47 ARG HD3 1 1 16 16254 1 1 50 ARG HE H 13.798 1.632 -13.154 1.00 . A A . 47 ARG HE 1 1 16 16255 1 1 50 ARG HG2 H 12.286 1.761 -14.723 1.00 . A A . 47 ARG HG2 1 1 16 16256 1 1 50 ARG HG3 H 11.357 0.287 -14.439 1.00 . A A . 47 ARG HG3 1 1 16 16257 1 1 50 ARG HH11 H 14.955 -1.639 -13.440 1.00 . A A . 47 ARG HH11 1 1 16 16258 1 1 50 ARG HH12 H 15.989 -1.533 -12.054 1.00 . A A . 47 ARG HH12 1 1 16 16259 1 1 50 ARG HH21 H 15.155 1.783 -11.326 1.00 . A A . 47 ARG HH21 1 1 16 16260 1 1 50 ARG HH22 H 16.101 0.413 -10.852 1.00 . A A . 47 ARG HH22 1 1 16 16261 1 1 50 ARG N N 10.301 0.886 -18.145 1.00 . A A . 47 ARG N 1 1 16 16262 1 1 50 ARG NE N 14.067 0.703 -13.311 1.00 . A A . 47 ARG NE 1 1 16 16263 1 1 50 ARG NH1 N 15.327 -1.113 -12.676 1.00 . A A . 47 ARG NH1 1 1 16 16264 1 1 50 ARG NH2 N 15.441 0.837 -11.472 1.00 . A A . 47 ARG NH2 1 1 16 16265 1 1 50 ARG O O 11.836 3.784 -16.902 1.00 . A A . 47 ARG O 1 1 16 16266 1 1 51 MET C C 12.308 4.431 -20.425 1.00 . A A . 48 MET C 1 1 16 16267 1 1 51 MET CA C 13.133 3.734 -19.350 1.00 . A A . 48 MET CA 1 1 16 16268 1 1 51 MET CB C 14.445 3.224 -19.948 1.00 . A A . 48 MET CB 1 1 16 16269 1 1 51 MET CE C 16.512 2.311 -16.473 1.00 . A A . 48 MET CE 1 1 16 16270 1 1 51 MET CG C 15.302 2.446 -18.963 1.00 . A A . 48 MET CG 1 1 16 16271 1 1 51 MET H H 12.319 1.783 -19.240 1.00 . A A . 48 MET H 1 1 16 16272 1 1 51 MET HA H 13.356 4.443 -18.567 1.00 . A A . 48 MET HA 1 1 16 16273 1 1 51 MET HB2 H 14.220 2.579 -20.784 1.00 . A A . 48 MET HB2 1 1 16 16274 1 1 51 MET HB3 H 15.019 4.068 -20.301 1.00 . A A . 48 MET HB3 1 1 16 16275 1 1 51 MET HE1 H 17.570 2.103 -16.515 1.00 . A A . 48 MET HE1 1 1 16 16276 1 1 51 MET HE2 H 16.262 2.711 -15.501 1.00 . A A . 48 MET HE2 1 1 16 16277 1 1 51 MET HE3 H 15.957 1.399 -16.641 1.00 . A A . 48 MET HE3 1 1 16 16278 1 1 51 MET HG2 H 14.677 1.731 -18.449 1.00 . A A . 48 MET HG2 1 1 16 16279 1 1 51 MET HG3 H 16.070 1.921 -19.511 1.00 . A A . 48 MET HG3 1 1 16 16280 1 1 51 MET N N 12.387 2.631 -18.754 1.00 . A A . 48 MET N 1 1 16 16281 1 1 51 MET O O 12.844 4.891 -21.435 1.00 . A A . 48 MET O 1 1 16 16282 1 1 51 MET SD S 16.089 3.508 -17.737 1.00 . A A . 48 MET SD 1 1 16 16283 1 1 52 LEU C C 10.404 6.641 -21.274 1.00 . A A . 49 LEU C 1 1 16 16284 1 1 52 LEU CA C 10.098 5.151 -21.155 1.00 . A A . 49 LEU CA 1 1 16 16285 1 1 52 LEU CB C 8.644 4.949 -20.726 1.00 . A A . 49 LEU CB 1 1 16 16286 1 1 52 LEU CD1 C 6.631 5.804 -19.502 1.00 . A A . 49 LEU CD1 1 1 16 16287 1 1 52 LEU CD2 C 8.775 5.428 -18.269 1.00 . A A . 49 LEU CD2 1 1 16 16288 1 1 52 LEU CG C 8.148 5.846 -19.592 1.00 . A A . 49 LEU CG 1 1 16 16289 1 1 52 LEU H H 10.630 4.125 -19.382 1.00 . A A . 49 LEU H 1 1 16 16290 1 1 52 LEU HA H 10.249 4.687 -22.119 1.00 . A A . 49 LEU HA 1 1 16 16291 1 1 52 LEU HB2 H 8.018 5.128 -21.587 1.00 . A A . 49 LEU HB2 1 1 16 16292 1 1 52 LEU HB3 H 8.533 3.922 -20.410 1.00 . A A . 49 LEU HB3 1 1 16 16293 1 1 52 LEU HD11 H 6.323 4.866 -19.065 1.00 . A A . 49 LEU HD11 1 1 16 16294 1 1 52 LEU HD12 H 6.209 5.896 -20.492 1.00 . A A . 49 LEU HD12 1 1 16 16295 1 1 52 LEU HD13 H 6.285 6.621 -18.886 1.00 . A A . 49 LEU HD13 1 1 16 16296 1 1 52 LEU HD21 H 8.092 5.651 -17.462 1.00 . A A . 49 LEU HD21 1 1 16 16297 1 1 52 LEU HD22 H 9.696 5.972 -18.119 1.00 . A A . 49 LEU HD22 1 1 16 16298 1 1 52 LEU HD23 H 8.979 4.369 -18.287 1.00 . A A . 49 LEU HD23 1 1 16 16299 1 1 52 LEU HG H 8.442 6.867 -19.794 1.00 . A A . 49 LEU HG 1 1 16 16300 1 1 52 LEU N N 10.999 4.508 -20.204 1.00 . A A . 49 LEU N 1 1 16 16301 1 1 52 LEU O O 10.140 7.260 -22.304 1.00 . A A . 49 LEU O 1 1 16 16302 1 1 53 LYS C C 12.745 8.842 -20.663 1.00 . A A . 50 LYS C 1 1 16 16303 1 1 53 LYS CA C 11.309 8.627 -20.196 1.00 . A A . 50 LYS CA 1 1 16 16304 1 1 53 LYS CB C 11.127 9.202 -18.790 1.00 . A A . 50 LYS CB 1 1 16 16305 1 1 53 LYS CD C 8.715 9.902 -18.755 1.00 . A A . 50 LYS CD 1 1 16 16306 1 1 53 LYS CE C 8.785 11.258 -18.069 1.00 . A A . 50 LYS CE 1 1 16 16307 1 1 53 LYS CG C 9.753 8.941 -18.199 1.00 . A A . 50 LYS CG 1 1 16 16308 1 1 53 LYS H H 11.149 6.664 -19.419 1.00 . A A . 50 LYS H 1 1 16 16309 1 1 53 LYS HA H 10.642 9.138 -20.874 1.00 . A A . 50 LYS HA 1 1 16 16310 1 1 53 LYS HB2 H 11.866 8.763 -18.136 1.00 . A A . 50 LYS HB2 1 1 16 16311 1 1 53 LYS HB3 H 11.283 10.270 -18.828 1.00 . A A . 50 LYS HB3 1 1 16 16312 1 1 53 LYS HD2 H 8.892 10.036 -19.812 1.00 . A A . 50 LYS HD2 1 1 16 16313 1 1 53 LYS HD3 H 7.731 9.482 -18.603 1.00 . A A . 50 LYS HD3 1 1 16 16314 1 1 53 LYS HE2 H 9.821 11.498 -17.882 1.00 . A A . 50 LYS HE2 1 1 16 16315 1 1 53 LYS HE3 H 8.357 12.001 -18.725 1.00 . A A . 50 LYS HE3 1 1 16 16316 1 1 53 LYS HG2 H 9.454 7.931 -18.435 1.00 . A A . 50 LYS HG2 1 1 16 16317 1 1 53 LYS HG3 H 9.803 9.062 -17.126 1.00 . A A . 50 LYS HG3 1 1 16 16318 1 1 53 LYS HZ1 H 7.753 12.234 -16.540 1.00 . A A . 50 LYS HZ1 1 1 16 16319 1 1 53 LYS HZ2 H 8.652 10.901 -16.016 1.00 . A A . 50 LYS HZ2 1 1 16 16320 1 1 53 LYS HZ3 H 7.197 10.666 -16.849 1.00 . A A . 50 LYS HZ3 1 1 16 16321 1 1 53 LYS N N 10.964 7.211 -20.212 1.00 . A A . 50 LYS N 1 1 16 16322 1 1 53 LYS NZ N 8.045 11.265 -16.778 1.00 . A A . 50 LYS NZ 1 1 16 16323 1 1 53 LYS O O 13.654 8.118 -20.259 1.00 . A A . 50 LYS O 1 1 16 16324 1 1 54 ARG C C 14.867 11.358 -21.317 1.00 . A A . 51 ARG C 1 1 16 16325 1 1 54 ARG CA C 14.267 10.154 -22.036 1.00 . A A . 51 ARG CA 1 1 16 16326 1 1 54 ARG CB C 14.195 10.428 -23.540 1.00 . A A . 51 ARG CB 1 1 16 16327 1 1 54 ARG CD C 15.570 8.650 -24.665 1.00 . A A . 51 ARG CD 1 1 16 16328 1 1 54 ARG CG C 14.167 9.168 -24.389 1.00 . A A . 51 ARG CG 1 1 16 16329 1 1 54 ARG CZ C 15.984 9.556 -26.912 1.00 . A A . 51 ARG CZ 1 1 16 16330 1 1 54 ARG H H 12.177 10.386 -21.801 1.00 . A A . 51 ARG H 1 1 16 16331 1 1 54 ARG HA H 14.900 9.295 -21.866 1.00 . A A . 51 ARG HA 1 1 16 16332 1 1 54 ARG HB2 H 13.300 10.996 -23.748 1.00 . A A . 51 ARG HB2 1 1 16 16333 1 1 54 ARG HB3 H 15.057 11.012 -23.829 1.00 . A A . 51 ARG HB3 1 1 16 16334 1 1 54 ARG HD2 H 16.121 8.629 -23.736 1.00 . A A . 51 ARG HD2 1 1 16 16335 1 1 54 ARG HD3 H 15.499 7.649 -25.063 1.00 . A A . 51 ARG HD3 1 1 16 16336 1 1 54 ARG HE H 17.028 10.033 -25.281 1.00 . A A . 51 ARG HE 1 1 16 16337 1 1 54 ARG HG2 H 13.611 8.404 -23.866 1.00 . A A . 51 ARG HG2 1 1 16 16338 1 1 54 ARG HG3 H 13.683 9.388 -25.328 1.00 . A A . 51 ARG HG3 1 1 16 16339 1 1 54 ARG HH11 H 14.457 8.238 -26.794 1.00 . A A . 51 ARG HH11 1 1 16 16340 1 1 54 ARG HH12 H 14.759 8.884 -28.373 1.00 . A A . 51 ARG HH12 1 1 16 16341 1 1 54 ARG HH21 H 17.436 10.891 -27.355 1.00 . A A . 51 ARG HH21 1 1 16 16342 1 1 54 ARG HH22 H 16.455 10.392 -28.691 1.00 . A A . 51 ARG HH22 1 1 16 16343 1 1 54 ARG N N 12.941 9.843 -21.515 1.00 . A A . 51 ARG N 1 1 16 16344 1 1 54 ARG NE N 16.286 9.491 -25.621 1.00 . A A . 51 ARG NE 1 1 16 16345 1 1 54 ARG NH1 N 14.985 8.833 -27.400 1.00 . A A . 51 ARG NH1 1 1 16 16346 1 1 54 ARG NH2 N 16.683 10.344 -27.719 1.00 . A A . 51 ARG NH2 1 1 16 16347 1 1 54 ARG O O 15.644 12.116 -21.896 1.00 . A A . 51 ARG O 1 1 16 16348 1 1 55 ALA C C 16.387 12.329 -18.693 1.00 . A A . 52 ALA C 1 1 16 16349 1 1 55 ALA CA C 15.001 12.637 -19.252 1.00 . A A . 52 ALA CA 1 1 16 16350 1 1 55 ALA CB C 14.033 12.954 -18.121 1.00 . A A . 52 ALA CB 1 1 16 16351 1 1 55 ALA H H 13.876 10.889 -19.644 1.00 . A A . 52 ALA H 1 1 16 16352 1 1 55 ALA HA H 15.067 13.506 -19.891 1.00 . A A . 52 ALA HA 1 1 16 16353 1 1 55 ALA HB1 H 13.807 12.048 -17.577 1.00 . A A . 52 ALA HB1 1 1 16 16354 1 1 55 ALA HB2 H 14.483 13.674 -17.453 1.00 . A A . 52 ALA HB2 1 1 16 16355 1 1 55 ALA HB3 H 13.123 13.364 -18.532 1.00 . A A . 52 ALA HB3 1 1 16 16356 1 1 55 ALA N N 14.499 11.527 -20.051 1.00 . A A . 52 ALA N 1 1 16 16357 1 1 55 ALA O O 17.299 13.153 -18.778 1.00 . A A . 52 ALA O 1 1 16 16358 1 1 56 LEU C C 18.715 10.111 -18.613 1.00 . A A . 53 LEU C 1 1 16 16359 1 1 56 LEU CA C 17.812 10.723 -17.547 1.00 . A A . 53 LEU CA 1 1 16 16360 1 1 56 LEU CB C 17.582 9.716 -16.419 1.00 . A A . 53 LEU CB 1 1 16 16361 1 1 56 LEU CD1 C 17.960 11.371 -14.573 1.00 . A A . 53 LEU CD1 1 1 16 16362 1 1 56 LEU CD2 C 18.006 8.919 -14.081 1.00 . A A . 53 LEU CD2 1 1 16 16363 1 1 56 LEU CG C 18.322 9.995 -15.110 1.00 . A A . 53 LEU CG 1 1 16 16364 1 1 56 LEU H H 15.775 10.528 -18.082 1.00 . A A . 53 LEU H 1 1 16 16365 1 1 56 LEU HA H 18.296 11.600 -17.143 1.00 . A A . 53 LEU HA 1 1 16 16366 1 1 56 LEU HB2 H 16.524 9.698 -16.203 1.00 . A A . 53 LEU HB2 1 1 16 16367 1 1 56 LEU HB3 H 17.892 8.744 -16.776 1.00 . A A . 53 LEU HB3 1 1 16 16368 1 1 56 LEU HD11 H 18.426 12.129 -15.184 1.00 . A A . 53 LEU HD11 1 1 16 16369 1 1 56 LEU HD12 H 18.310 11.463 -13.555 1.00 . A A . 53 LEU HD12 1 1 16 16370 1 1 56 LEU HD13 H 16.888 11.496 -14.598 1.00 . A A . 53 LEU HD13 1 1 16 16371 1 1 56 LEU HD21 H 18.448 7.983 -14.391 1.00 . A A . 53 LEU HD21 1 1 16 16372 1 1 56 LEU HD22 H 16.936 8.801 -13.999 1.00 . A A . 53 LEU HD22 1 1 16 16373 1 1 56 LEU HD23 H 18.412 9.208 -13.122 1.00 . A A . 53 LEU HD23 1 1 16 16374 1 1 56 LEU HG H 19.388 9.978 -15.296 1.00 . A A . 53 LEU HG 1 1 16 16375 1 1 56 LEU N N 16.537 11.139 -18.120 1.00 . A A . 53 LEU N 1 1 16 16376 1 1 56 LEU O O 18.263 9.333 -19.453 1.00 . A A . 53 LEU O 1 1 16 16377 1 1 57 LYS C C 22.097 9.220 -18.821 1.00 . A A . 54 LYS C 1 1 16 16378 1 1 57 LYS CA C 20.964 9.951 -19.533 1.00 . A A . 54 LYS CA 1 1 16 16379 1 1 57 LYS CB C 21.531 11.093 -20.379 1.00 . A A . 54 LYS CB 1 1 16 16380 1 1 57 LYS CD C 22.810 13.255 -20.417 1.00 . A A . 54 LYS CD 1 1 16 16381 1 1 57 LYS CE C 21.882 14.016 -21.350 1.00 . A A . 54 LYS CE 1 1 16 16382 1 1 57 LYS CG C 22.044 12.262 -19.557 1.00 . A A . 54 LYS CG 1 1 16 16383 1 1 57 LYS H H 20.295 11.092 -17.879 1.00 . A A . 54 LYS H 1 1 16 16384 1 1 57 LYS HA H 20.452 9.255 -20.179 1.00 . A A . 54 LYS HA 1 1 16 16385 1 1 57 LYS HB2 H 22.348 10.712 -20.974 1.00 . A A . 54 LYS HB2 1 1 16 16386 1 1 57 LYS HB3 H 20.756 11.456 -21.039 1.00 . A A . 54 LYS HB3 1 1 16 16387 1 1 57 LYS HD2 H 23.314 13.961 -19.774 1.00 . A A . 54 LYS HD2 1 1 16 16388 1 1 57 LYS HD3 H 23.539 12.718 -21.007 1.00 . A A . 54 LYS HD3 1 1 16 16389 1 1 57 LYS HE2 H 21.061 13.371 -21.627 1.00 . A A . 54 LYS HE2 1 1 16 16390 1 1 57 LYS HE3 H 21.498 14.881 -20.829 1.00 . A A . 54 LYS HE3 1 1 16 16391 1 1 57 LYS HG2 H 21.204 12.768 -19.105 1.00 . A A . 54 LYS HG2 1 1 16 16392 1 1 57 LYS HG3 H 22.701 11.887 -18.785 1.00 . A A . 54 LYS HG3 1 1 16 16393 1 1 57 LYS HZ1 H 22.669 13.675 -23.255 1.00 . A A . 54 LYS HZ1 1 1 16 16394 1 1 57 LYS HZ2 H 23.535 14.811 -22.349 1.00 . A A . 54 LYS HZ2 1 1 16 16395 1 1 57 LYS HZ3 H 22.049 15.234 -23.039 1.00 . A A . 54 LYS HZ3 1 1 16 16396 1 1 57 LYS N N 19.995 10.467 -18.573 1.00 . A A . 54 LYS N 1 1 16 16397 1 1 57 LYS NZ N 22.582 14.466 -22.584 1.00 . A A . 54 LYS NZ 1 1 16 16398 1 1 57 LYS O O 22.589 9.672 -17.789 1.00 . A A . 54 LYS O 1 1 16 16399 1 1 58 ASN C C 24.947 7.871 -19.171 1.00 . A A . 55 ASN C 1 1 16 16400 1 1 58 ASN CA C 23.585 7.293 -18.802 1.00 . A A . 55 ASN CA 1 1 16 16401 1 1 58 ASN CB C 23.489 5.841 -19.277 1.00 . A A . 55 ASN CB 1 1 16 16402 1 1 58 ASN CG C 24.777 5.073 -19.052 1.00 . A A . 55 ASN CG 1 1 16 16403 1 1 58 ASN H H 22.076 7.777 -20.207 1.00 . A A . 55 ASN H 1 1 16 16404 1 1 58 ASN HA H 23.474 7.319 -17.729 1.00 . A A . 55 ASN HA 1 1 16 16405 1 1 58 ASN HB2 H 22.698 5.343 -18.735 1.00 . A A . 55 ASN HB2 1 1 16 16406 1 1 58 ASN HB3 H 23.263 5.827 -20.332 1.00 . A A . 55 ASN HB3 1 1 16 16407 1 1 58 ASN HD21 H 25.344 5.428 -20.925 1.00 . A A . 55 ASN HD21 1 1 16 16408 1 1 58 ASN HD22 H 26.446 4.502 -19.969 1.00 . A A . 55 ASN HD22 1 1 16 16409 1 1 58 ASN N N 22.508 8.087 -19.383 1.00 . A A . 55 ASN N 1 1 16 16410 1 1 58 ASN ND2 N 25.607 4.993 -20.087 1.00 . A A . 55 ASN ND2 1 1 16 16411 1 1 58 ASN O O 25.350 7.848 -20.335 1.00 . A A . 55 ASN O 1 1 16 16412 1 1 58 ASN OD1 O 25.024 4.559 -17.961 1.00 . A A . 55 ASN OD1 1 1 16 16413 1 1 59 LYS C C 28.072 8.014 -17.945 1.00 . A A . 56 LYS C 1 1 16 16414 1 1 59 LYS CA C 26.972 8.974 -18.391 1.00 . A A . 56 LYS CA 1 1 16 16415 1 1 59 LYS CB C 27.098 10.297 -17.633 1.00 . A A . 56 LYS CB 1 1 16 16416 1 1 59 LYS CD C 25.830 10.706 -15.503 1.00 . A A . 56 LYS CD 1 1 16 16417 1 1 59 LYS CE C 26.088 12.056 -14.853 1.00 . A A . 56 LYS CE 1 1 16 16418 1 1 59 LYS CG C 27.096 10.136 -16.123 1.00 . A A . 56 LYS CG 1 1 16 16419 1 1 59 LYS H H 25.279 8.379 -17.267 1.00 . A A . 56 LYS H 1 1 16 16420 1 1 59 LYS HA H 27.082 9.162 -19.448 1.00 . A A . 56 LYS HA 1 1 16 16421 1 1 59 LYS HB2 H 28.022 10.777 -17.922 1.00 . A A . 56 LYS HB2 1 1 16 16422 1 1 59 LYS HB3 H 26.270 10.935 -17.907 1.00 . A A . 56 LYS HB3 1 1 16 16423 1 1 59 LYS HD2 H 25.085 10.827 -16.274 1.00 . A A . 56 LYS HD2 1 1 16 16424 1 1 59 LYS HD3 H 25.467 10.017 -14.753 1.00 . A A . 56 LYS HD3 1 1 16 16425 1 1 59 LYS HE2 H 26.555 11.895 -13.893 1.00 . A A . 56 LYS HE2 1 1 16 16426 1 1 59 LYS HE3 H 26.753 12.626 -15.485 1.00 . A A . 56 LYS HE3 1 1 16 16427 1 1 59 LYS HG2 H 27.161 9.086 -15.881 1.00 . A A . 56 LYS HG2 1 1 16 16428 1 1 59 LYS HG3 H 27.951 10.656 -15.713 1.00 . A A . 56 LYS HG3 1 1 16 16429 1 1 59 LYS HZ1 H 24.124 12.240 -14.165 1.00 . A A . 56 LYS HZ1 1 1 16 16430 1 1 59 LYS HZ2 H 24.440 13.116 -15.575 1.00 . A A . 56 LYS HZ2 1 1 16 16431 1 1 59 LYS HZ3 H 25.014 13.676 -14.086 1.00 . A A . 56 LYS HZ3 1 1 16 16432 1 1 59 LYS N N 25.654 8.389 -18.173 1.00 . A A . 56 LYS N 1 1 16 16433 1 1 59 LYS NZ N 24.828 12.826 -14.655 1.00 . A A . 56 LYS NZ 1 1 16 16434 1 1 59 LYS O O 29.227 8.152 -18.343 1.00 . A A . 56 LYS O 1 1 16 16435 1 1 60 ASN C C 28.718 4.843 -17.540 1.00 . A A . 57 ASN C 1 1 16 16436 1 1 60 ASN CA C 28.659 6.060 -16.619 1.00 . A A . 57 ASN CA 1 1 16 16437 1 1 60 ASN CB C 28.281 5.623 -15.202 1.00 . A A . 57 ASN CB 1 1 16 16438 1 1 60 ASN CG C 26.856 5.112 -15.115 1.00 . A A . 57 ASN CG 1 1 16 16439 1 1 60 ASN H H 26.766 6.983 -16.835 1.00 . A A . 57 ASN H 1 1 16 16440 1 1 60 ASN HA H 29.631 6.526 -16.595 1.00 . A A . 57 ASN HA 1 1 16 16441 1 1 60 ASN HB2 H 28.946 4.832 -14.886 1.00 . A A . 57 ASN HB2 1 1 16 16442 1 1 60 ASN HB3 H 28.384 6.463 -14.533 1.00 . A A . 57 ASN HB3 1 1 16 16443 1 1 60 ASN HD21 H 26.215 6.916 -14.578 1.00 . A A . 57 ASN HD21 1 1 16 16444 1 1 60 ASN HD22 H 25.001 5.692 -14.697 1.00 . A A . 57 ASN HD22 1 1 16 16445 1 1 60 ASN N N 27.703 7.042 -17.117 1.00 . A A . 57 ASN N 1 1 16 16446 1 1 60 ASN ND2 N 25.931 5.996 -14.762 1.00 . A A . 57 ASN ND2 1 1 16 16447 1 1 60 ASN O O 27.769 4.554 -18.267 1.00 . A A . 57 ASN O 1 1 16 16448 1 1 60 ASN OD1 O 26.589 3.935 -15.365 1.00 . A A . 57 ASN OD1 1 1 16 16449 1 1 61 LYS C C 30.088 1.689 -17.470 1.00 . A A . 58 LYS C 1 1 16 16450 1 1 61 LYS CA C 30.026 2.949 -18.328 1.00 . A A . 58 LYS CA 1 1 16 16451 1 1 61 LYS CB C 31.307 3.075 -19.159 1.00 . A A . 58 LYS CB 1 1 16 16452 1 1 61 LYS CD C 30.849 5.314 -20.202 1.00 . A A . 58 LYS CD 1 1 16 16453 1 1 61 LYS CE C 30.764 6.098 -21.502 1.00 . A A . 58 LYS CE 1 1 16 16454 1 1 61 LYS CG C 31.116 3.840 -20.457 1.00 . A A . 58 LYS CG 1 1 16 16455 1 1 61 LYS H H 30.564 4.416 -16.900 1.00 . A A . 58 LYS H 1 1 16 16456 1 1 61 LYS HA H 29.181 2.874 -18.995 1.00 . A A . 58 LYS HA 1 1 16 16457 1 1 61 LYS HB2 H 32.054 3.587 -18.570 1.00 . A A . 58 LYS HB2 1 1 16 16458 1 1 61 LYS HB3 H 31.665 2.085 -19.398 1.00 . A A . 58 LYS HB3 1 1 16 16459 1 1 61 LYS HD2 H 29.914 5.415 -19.672 1.00 . A A . 58 LYS HD2 1 1 16 16460 1 1 61 LYS HD3 H 31.651 5.717 -19.600 1.00 . A A . 58 LYS HD3 1 1 16 16461 1 1 61 LYS HE2 H 30.895 7.147 -21.284 1.00 . A A . 58 LYS HE2 1 1 16 16462 1 1 61 LYS HE3 H 31.554 5.766 -22.160 1.00 . A A . 58 LYS HE3 1 1 16 16463 1 1 61 LYS HG2 H 32.011 3.746 -21.055 1.00 . A A . 58 LYS HG2 1 1 16 16464 1 1 61 LYS HG3 H 30.277 3.419 -20.993 1.00 . A A . 58 LYS HG3 1 1 16 16465 1 1 61 LYS HZ1 H 28.746 5.559 -21.503 1.00 . A A . 58 LYS HZ1 1 1 16 16466 1 1 61 LYS HZ2 H 29.548 5.208 -22.949 1.00 . A A . 58 LYS HZ2 1 1 16 16467 1 1 61 LYS HZ3 H 29.122 6.803 -22.584 1.00 . A A . 58 LYS HZ3 1 1 16 16468 1 1 61 LYS N N 29.842 4.134 -17.501 1.00 . A A . 58 LYS N 1 1 16 16469 1 1 61 LYS NZ N 29.454 5.904 -22.183 1.00 . A A . 58 LYS NZ 1 1 16 16470 1 1 61 LYS O O 30.979 1.539 -16.635 1.00 . A A . 58 LYS O 1 1 16 16471 1 1 62 ALA C C 29.273 -1.662 -17.845 1.00 . A A . 59 ALA C 1 1 16 16472 1 1 62 ALA CA C 29.083 -0.459 -16.928 1.00 . A A . 59 ALA CA 1 1 16 16473 1 1 62 ALA CB C 27.764 -0.569 -16.178 1.00 . A A . 59 ALA CB 1 1 16 16474 1 1 62 ALA H H 28.451 0.965 -18.360 1.00 . A A . 59 ALA H 1 1 16 16475 1 1 62 ALA HA H 29.882 -0.444 -16.201 1.00 . A A . 59 ALA HA 1 1 16 16476 1 1 62 ALA HB1 H 27.142 0.280 -16.421 1.00 . A A . 59 ALA HB1 1 1 16 16477 1 1 62 ALA HB2 H 27.260 -1.479 -16.467 1.00 . A A . 59 ALA HB2 1 1 16 16478 1 1 62 ALA HB3 H 27.955 -0.584 -15.116 1.00 . A A . 59 ALA HB3 1 1 16 16479 1 1 62 ALA N N 29.135 0.787 -17.681 1.00 . A A . 59 ALA N 1 1 16 16480 1 1 62 ALA O O 28.922 -1.617 -19.024 1.00 . A A . 59 ALA O 1 1 16 16481 1 1 63 GLU C C 29.050 -5.029 -17.715 1.00 . A A . 60 GLU C 1 1 16 16482 1 1 63 GLU CA C 30.070 -3.951 -18.068 1.00 . A A . 60 GLU CA 1 1 16 16483 1 1 63 GLU CB C 31.487 -4.473 -17.817 1.00 . A A . 60 GLU CB 1 1 16 16484 1 1 63 GLU CD C 32.997 -2.504 -17.338 1.00 . A A . 60 GLU CD 1 1 16 16485 1 1 63 GLU CG C 32.577 -3.557 -18.347 1.00 . A A . 60 GLU CG 1 1 16 16486 1 1 63 GLU H H 30.092 -2.711 -16.353 1.00 . A A . 60 GLU H 1 1 16 16487 1 1 63 GLU HA H 29.969 -3.704 -19.115 1.00 . A A . 60 GLU HA 1 1 16 16488 1 1 63 GLU HB2 H 31.630 -4.591 -16.753 1.00 . A A . 60 GLU HB2 1 1 16 16489 1 1 63 GLU HB3 H 31.593 -5.436 -18.294 1.00 . A A . 60 GLU HB3 1 1 16 16490 1 1 63 GLU HG2 H 33.439 -4.153 -18.601 1.00 . A A . 60 GLU HG2 1 1 16 16491 1 1 63 GLU HG3 H 32.211 -3.059 -19.233 1.00 . A A . 60 GLU HG3 1 1 16 16492 1 1 63 GLU N N 29.833 -2.737 -17.298 1.00 . A A . 60 GLU N 1 1 16 16493 1 1 63 GLU O O 28.634 -5.150 -16.564 1.00 . A A . 60 GLU O 1 1 16 16494 1 1 63 GLU OE1 O 33.602 -2.877 -16.312 1.00 . A A . 60 GLU OE1 1 1 16 16495 1 1 63 GLU OE2 O 32.720 -1.311 -17.575 1.00 . A A . 60 GLU OE2 1 1 16 16496 2 2 1 ZN ZN ZN 4.073 12.862 -4.658 1.00 . B A . 100 ZN ZN 1 1 17 16497 1 1 4 MET C C 15.054 -5.180 10.403 1.00 . A A . 1 MET C 1 1 17 16498 1 1 4 MET CA C 14.837 -4.098 11.456 1.00 . A A . 1 MET CA 1 1 17 16499 1 1 4 MET CB C 14.652 -2.739 10.780 1.00 . A A . 1 MET CB 1 1 17 16500 1 1 4 MET CE C 12.669 -0.231 11.764 1.00 . A A . 1 MET CE 1 1 17 16501 1 1 4 MET CG C 13.238 -2.498 10.274 1.00 . A A . 1 MET CG 1 1 17 16502 1 1 4 MET H H 16.403 -3.194 12.557 1.00 . A A . 1 MET H 1 1 17 16503 1 1 4 MET HA H 13.945 -4.334 12.019 1.00 . A A . 1 MET HA 1 1 17 16504 1 1 4 MET HB2 H 14.895 -1.961 11.487 1.00 . A A . 1 MET HB2 1 1 17 16505 1 1 4 MET HB3 H 15.327 -2.674 9.939 1.00 . A A . 1 MET HB3 1 1 17 16506 1 1 4 MET HE1 H 13.189 0.082 10.871 1.00 . A A . 1 MET HE1 1 1 17 16507 1 1 4 MET HE2 H 11.812 0.405 11.925 1.00 . A A . 1 MET HE2 1 1 17 16508 1 1 4 MET HE3 H 13.336 -0.162 12.612 1.00 . A A . 1 MET HE3 1 1 17 16509 1 1 4 MET HG2 H 13.271 -1.752 9.494 1.00 . A A . 1 MET HG2 1 1 17 16510 1 1 4 MET HG3 H 12.854 -3.423 9.869 1.00 . A A . 1 MET HG3 1 1 17 16511 1 1 4 MET N N 15.955 -4.050 12.391 1.00 . A A . 1 MET N 1 1 17 16512 1 1 4 MET O O 16.042 -5.155 9.669 1.00 . A A . 1 MET O 1 1 17 16513 1 1 4 MET SD S 12.125 -1.927 11.572 1.00 . A A . 1 MET SD 1 1 17 16514 1 1 5 VAL C C 12.914 -7.373 8.592 1.00 . A A . 2 VAL C 1 1 17 16515 1 1 5 VAL CA C 14.216 -7.218 9.370 1.00 . A A . 2 VAL CA 1 1 17 16516 1 1 5 VAL CB C 14.551 -8.553 10.060 1.00 . A A . 2 VAL CB 1 1 17 16517 1 1 5 VAL CG1 C 15.978 -8.538 10.588 1.00 . A A . 2 VAL CG1 1 1 17 16518 1 1 5 VAL CG2 C 13.563 -8.834 11.183 1.00 . A A . 2 VAL CG2 1 1 17 16519 1 1 5 VAL H H 13.361 -6.094 10.946 1.00 . A A . 2 VAL H 1 1 17 16520 1 1 5 VAL HA H 15.012 -6.986 8.677 1.00 . A A . 2 VAL HA 1 1 17 16521 1 1 5 VAL HB H 14.469 -9.344 9.330 1.00 . A A . 2 VAL HB 1 1 17 16522 1 1 5 VAL HG11 H 16.437 -9.499 10.410 1.00 . A A . 2 VAL HG11 1 1 17 16523 1 1 5 VAL HG12 H 16.542 -7.769 10.080 1.00 . A A . 2 VAL HG12 1 1 17 16524 1 1 5 VAL HG13 H 15.967 -8.336 11.649 1.00 . A A . 2 VAL HG13 1 1 17 16525 1 1 5 VAL HG21 H 14.028 -8.619 12.133 1.00 . A A . 2 VAL HG21 1 1 17 16526 1 1 5 VAL HG22 H 12.690 -8.209 11.060 1.00 . A A . 2 VAL HG22 1 1 17 16527 1 1 5 VAL HG23 H 13.269 -9.872 11.152 1.00 . A A . 2 VAL HG23 1 1 17 16528 1 1 5 VAL N N 14.126 -6.128 10.334 1.00 . A A . 2 VAL N 1 1 17 16529 1 1 5 VAL O O 11.828 -7.171 9.135 1.00 . A A . 2 VAL O 1 1 17 16530 1 1 6 GLU C C 10.982 -6.670 6.475 1.00 . A A . 3 GLU C 1 1 17 16531 1 1 6 GLU CA C 11.862 -7.916 6.467 1.00 . A A . 3 GLU CA 1 1 17 16532 1 1 6 GLU CB C 11.051 -9.130 6.927 1.00 . A A . 3 GLU CB 1 1 17 16533 1 1 6 GLU CD C 12.761 -10.775 6.062 1.00 . A A . 3 GLU CD 1 1 17 16534 1 1 6 GLU CG C 11.904 -10.349 7.236 1.00 . A A . 3 GLU CG 1 1 17 16535 1 1 6 GLU H H 13.924 -7.881 6.944 1.00 . A A . 3 GLU H 1 1 17 16536 1 1 6 GLU HA H 12.210 -8.089 5.459 1.00 . A A . 3 GLU HA 1 1 17 16537 1 1 6 GLU HB2 H 10.503 -8.863 7.819 1.00 . A A . 3 GLU HB2 1 1 17 16538 1 1 6 GLU HB3 H 10.350 -9.395 6.150 1.00 . A A . 3 GLU HB3 1 1 17 16539 1 1 6 GLU HG2 H 12.551 -10.118 8.070 1.00 . A A . 3 GLU HG2 1 1 17 16540 1 1 6 GLU HG3 H 11.253 -11.169 7.505 1.00 . A A . 3 GLU HG3 1 1 17 16541 1 1 6 GLU N N 13.031 -7.734 7.318 1.00 . A A . 3 GLU N 1 1 17 16542 1 1 6 GLU O O 9.756 -6.763 6.437 1.00 . A A . 3 GLU O 1 1 17 16543 1 1 6 GLU OE1 O 12.193 -11.230 5.047 1.00 . A A . 3 GLU OE1 1 1 17 16544 1 1 6 GLU OE2 O 14.001 -10.654 6.156 1.00 . A A . 3 GLU OE2 1 1 17 16545 1 1 7 MET C C 9.995 -4.113 5.317 1.00 . A A . 4 MET C 1 1 17 16546 1 1 7 MET CA C 10.894 -4.239 6.543 1.00 . A A . 4 MET CA 1 1 17 16547 1 1 7 MET CB C 11.875 -3.065 6.592 1.00 . A A . 4 MET CB 1 1 17 16548 1 1 7 MET CE C 15.269 -1.858 5.103 1.00 . A A . 4 MET CE 1 1 17 16549 1 1 7 MET CG C 12.726 -2.931 5.341 1.00 . A A . 4 MET CG 1 1 17 16550 1 1 7 MET H H 12.598 -5.494 6.558 1.00 . A A . 4 MET H 1 1 17 16551 1 1 7 MET HA H 10.279 -4.220 7.429 1.00 . A A . 4 MET HA 1 1 17 16552 1 1 7 MET HB2 H 11.316 -2.150 6.722 1.00 . A A . 4 MET HB2 1 1 17 16553 1 1 7 MET HB3 H 12.535 -3.198 7.437 1.00 . A A . 4 MET HB3 1 1 17 16554 1 1 7 MET HE1 H 14.748 -1.440 4.254 1.00 . A A . 4 MET HE1 1 1 17 16555 1 1 7 MET HE2 H 15.263 -1.145 5.915 1.00 . A A . 4 MET HE2 1 1 17 16556 1 1 7 MET HE3 H 16.290 -2.079 4.825 1.00 . A A . 4 MET HE3 1 1 17 16557 1 1 7 MET HG2 H 12.327 -3.585 4.578 1.00 . A A . 4 MET HG2 1 1 17 16558 1 1 7 MET HG3 H 12.676 -1.909 4.996 1.00 . A A . 4 MET HG3 1 1 17 16559 1 1 7 MET N N 11.618 -5.504 6.528 1.00 . A A . 4 MET N 1 1 17 16560 1 1 7 MET O O 9.977 -4.993 4.456 1.00 . A A . 4 MET O 1 1 17 16561 1 1 7 MET SD S 14.453 -3.364 5.625 1.00 . A A . 4 MET SD 1 1 17 16562 1 1 8 ARG C C 7.787 -1.357 4.171 1.00 . A A . 5 ARG C 1 1 17 16563 1 1 8 ARG CA C 8.348 -2.777 4.125 1.00 . A A . 5 ARG CA 1 1 17 16564 1 1 8 ARG CB C 7.202 -3.790 4.140 1.00 . A A . 5 ARG CB 1 1 17 16565 1 1 8 ARG CD C 6.536 -3.298 6.513 1.00 . A A . 5 ARG CD 1 1 17 16566 1 1 8 ARG CG C 6.064 -3.408 5.072 1.00 . A A . 5 ARG CG 1 1 17 16567 1 1 8 ARG CZ C 7.606 -4.708 8.219 1.00 . A A . 5 ARG CZ 1 1 17 16568 1 1 8 ARG H H 9.307 -2.350 5.962 1.00 . A A . 5 ARG H 1 1 17 16569 1 1 8 ARG HA H 8.912 -2.898 3.212 1.00 . A A . 5 ARG HA 1 1 17 16570 1 1 8 ARG HB2 H 6.804 -3.881 3.140 1.00 . A A . 5 ARG HB2 1 1 17 16571 1 1 8 ARG HB3 H 7.589 -4.747 4.454 1.00 . A A . 5 ARG HB3 1 1 17 16572 1 1 8 ARG HD2 H 7.262 -2.502 6.580 1.00 . A A . 5 ARG HD2 1 1 17 16573 1 1 8 ARG HD3 H 5.688 -3.065 7.140 1.00 . A A . 5 ARG HD3 1 1 17 16574 1 1 8 ARG HE H 7.220 -5.279 6.348 1.00 . A A . 5 ARG HE 1 1 17 16575 1 1 8 ARG HG2 H 5.662 -2.455 4.763 1.00 . A A . 5 ARG HG2 1 1 17 16576 1 1 8 ARG HG3 H 5.293 -4.163 5.011 1.00 . A A . 5 ARG HG3 1 1 17 16577 1 1 8 ARG HH11 H 7.113 -2.849 8.839 1.00 . A A . 5 ARG HH11 1 1 17 16578 1 1 8 ARG HH12 H 7.867 -3.853 10.033 1.00 . A A . 5 ARG HH12 1 1 17 16579 1 1 8 ARG HH21 H 8.214 -6.611 7.910 1.00 . A A . 5 ARG HH21 1 1 17 16580 1 1 8 ARG HH22 H 8.494 -5.992 9.503 1.00 . A A . 5 ARG HH22 1 1 17 16581 1 1 8 ARG N N 9.249 -3.016 5.245 1.00 . A A . 5 ARG N 1 1 17 16582 1 1 8 ARG NE N 7.148 -4.538 6.985 1.00 . A A . 5 ARG NE 1 1 17 16583 1 1 8 ARG NH1 N 7.522 -3.723 9.103 1.00 . A A . 5 ARG NH1 1 1 17 16584 1 1 8 ARG NH2 N 8.150 -5.866 8.573 1.00 . A A . 5 ARG NH2 1 1 17 16585 1 1 8 ARG O O 7.775 -0.719 5.223 1.00 . A A . 5 ARG O 1 1 17 16586 1 1 9 MET C C 6.182 0.725 1.548 1.00 . A A . 6 MET C 1 1 17 16587 1 1 9 MET CA C 6.761 0.471 2.935 1.00 . A A . 6 MET CA 1 1 17 16588 1 1 9 MET CB C 7.831 1.516 3.254 1.00 . A A . 6 MET CB 1 1 17 16589 1 1 9 MET CE C 10.080 3.360 3.985 1.00 . A A . 6 MET CE 1 1 17 16590 1 1 9 MET CG C 8.822 1.738 2.124 1.00 . A A . 6 MET CG 1 1 17 16591 1 1 9 MET H H 7.360 -1.429 2.219 1.00 . A A . 6 MET H 1 1 17 16592 1 1 9 MET HA H 5.967 0.546 3.663 1.00 . A A . 6 MET HA 1 1 17 16593 1 1 9 MET HB2 H 7.345 2.457 3.467 1.00 . A A . 6 MET HB2 1 1 17 16594 1 1 9 MET HB3 H 8.379 1.199 4.128 1.00 . A A . 6 MET HB3 1 1 17 16595 1 1 9 MET HE1 H 9.442 2.906 4.728 1.00 . A A . 6 MET HE1 1 1 17 16596 1 1 9 MET HE2 H 10.992 3.701 4.452 1.00 . A A . 6 MET HE2 1 1 17 16597 1 1 9 MET HE3 H 9.569 4.200 3.537 1.00 . A A . 6 MET HE3 1 1 17 16598 1 1 9 MET HG2 H 8.886 0.833 1.537 1.00 . A A . 6 MET HG2 1 1 17 16599 1 1 9 MET HG3 H 8.463 2.544 1.501 1.00 . A A . 6 MET HG3 1 1 17 16600 1 1 9 MET N N 7.324 -0.872 3.024 1.00 . A A . 6 MET N 1 1 17 16601 1 1 9 MET O O 6.074 -0.189 0.730 1.00 . A A . 6 MET O 1 1 17 16602 1 1 9 MET SD S 10.472 2.155 2.718 1.00 . A A . 6 MET SD 1 1 17 16603 1 1 10 LYS C C 5.987 3.541 -0.597 1.00 . A A . 7 LYS C 1 1 17 16604 1 1 10 LYS CA C 5.242 2.351 -0.002 1.00 . A A . 7 LYS CA 1 1 17 16605 1 1 10 LYS CB C 3.757 2.689 0.151 1.00 . A A . 7 LYS CB 1 1 17 16606 1 1 10 LYS CD C 2.286 3.266 2.104 1.00 . A A . 7 LYS CD 1 1 17 16607 1 1 10 LYS CE C 1.018 3.149 1.272 1.00 . A A . 7 LYS CE 1 1 17 16608 1 1 10 LYS CG C 3.472 3.693 1.256 1.00 . A A . 7 LYS CG 1 1 17 16609 1 1 10 LYS H H 5.920 2.660 1.980 1.00 . A A . 7 LYS H 1 1 17 16610 1 1 10 LYS HA H 5.344 1.508 -0.669 1.00 . A A . 7 LYS HA 1 1 17 16611 1 1 10 LYS HB2 H 3.396 3.099 -0.781 1.00 . A A . 7 LYS HB2 1 1 17 16612 1 1 10 LYS HB3 H 3.214 1.782 0.369 1.00 . A A . 7 LYS HB3 1 1 17 16613 1 1 10 LYS HD2 H 2.500 2.306 2.550 1.00 . A A . 7 LYS HD2 1 1 17 16614 1 1 10 LYS HD3 H 2.130 3.999 2.883 1.00 . A A . 7 LYS HD3 1 1 17 16615 1 1 10 LYS HE2 H 0.772 4.123 0.876 1.00 . A A . 7 LYS HE2 1 1 17 16616 1 1 10 LYS HE3 H 1.200 2.465 0.456 1.00 . A A . 7 LYS HE3 1 1 17 16617 1 1 10 LYS HG2 H 4.343 3.775 1.888 1.00 . A A . 7 LYS HG2 1 1 17 16618 1 1 10 LYS HG3 H 3.257 4.653 0.810 1.00 . A A . 7 LYS HG3 1 1 17 16619 1 1 10 LYS HZ1 H -0.459 1.737 1.701 1.00 . A A . 7 LYS HZ1 1 1 17 16620 1 1 10 LYS HZ2 H -0.915 3.329 2.042 1.00 . A A . 7 LYS HZ2 1 1 17 16621 1 1 10 LYS HZ3 H 0.158 2.521 3.069 1.00 . A A . 7 LYS HZ3 1 1 17 16622 1 1 10 LYS N N 5.809 1.975 1.287 1.00 . A A . 7 LYS N 1 1 17 16623 1 1 10 LYS NZ N -0.130 2.649 2.078 1.00 . A A . 7 LYS NZ 1 1 17 16624 1 1 10 LYS O O 6.898 4.090 0.022 1.00 . A A . 7 LYS O 1 1 17 16625 1 1 11 LYS C C 5.201 5.833 -3.318 1.00 . A A . 8 LYS C 1 1 17 16626 1 1 11 LYS CA C 6.219 5.065 -2.482 1.00 . A A . 8 LYS CA 1 1 17 16627 1 1 11 LYS CB C 7.364 4.577 -3.373 1.00 . A A . 8 LYS CB 1 1 17 16628 1 1 11 LYS CD C 9.140 5.202 -5.036 1.00 . A A . 8 LYS CD 1 1 17 16629 1 1 11 LYS CE C 8.391 5.006 -6.344 1.00 . A A . 8 LYS CE 1 1 17 16630 1 1 11 LYS CG C 8.218 5.700 -3.935 1.00 . A A . 8 LYS CG 1 1 17 16631 1 1 11 LYS H H 4.859 3.460 -2.247 1.00 . A A . 8 LYS H 1 1 17 16632 1 1 11 LYS HA H 6.620 5.725 -1.728 1.00 . A A . 8 LYS HA 1 1 17 16633 1 1 11 LYS HB2 H 8.000 3.922 -2.797 1.00 . A A . 8 LYS HB2 1 1 17 16634 1 1 11 LYS HB3 H 6.947 4.022 -4.202 1.00 . A A . 8 LYS HB3 1 1 17 16635 1 1 11 LYS HD2 H 9.927 5.925 -5.189 1.00 . A A . 8 LYS HD2 1 1 17 16636 1 1 11 LYS HD3 H 9.571 4.258 -4.733 1.00 . A A . 8 LYS HD3 1 1 17 16637 1 1 11 LYS HE2 H 8.053 3.983 -6.401 1.00 . A A . 8 LYS HE2 1 1 17 16638 1 1 11 LYS HE3 H 7.538 5.668 -6.358 1.00 . A A . 8 LYS HE3 1 1 17 16639 1 1 11 LYS HG2 H 7.573 6.465 -4.340 1.00 . A A . 8 LYS HG2 1 1 17 16640 1 1 11 LYS HG3 H 8.817 6.118 -3.138 1.00 . A A . 8 LYS HG3 1 1 17 16641 1 1 11 LYS HZ1 H 9.368 6.326 -7.635 1.00 . A A . 8 LYS HZ1 1 1 17 16642 1 1 11 LYS HZ2 H 8.814 4.917 -8.388 1.00 . A A . 8 LYS HZ2 1 1 17 16643 1 1 11 LYS HZ3 H 10.188 4.864 -7.401 1.00 . A A . 8 LYS HZ3 1 1 17 16644 1 1 11 LYS N N 5.592 3.938 -1.803 1.00 . A A . 8 LYS N 1 1 17 16645 1 1 11 LYS NZ N 9.250 5.299 -7.525 1.00 . A A . 8 LYS NZ 1 1 17 16646 1 1 11 LYS O O 4.243 5.253 -3.833 1.00 . A A . 8 LYS O 1 1 17 16647 1 1 12 CYS C C 4.670 7.719 -5.720 1.00 . A A . 9 CYS C 1 1 17 16648 1 1 12 CYS CA C 4.514 7.984 -4.227 1.00 . A A . 9 CYS CA 1 1 17 16649 1 1 12 CYS CB C 4.783 9.458 -3.926 1.00 . A A . 9 CYS CB 1 1 17 16650 1 1 12 CYS H H 6.195 7.541 -3.018 1.00 . A A . 9 CYS H 1 1 17 16651 1 1 12 CYS HA H 3.502 7.744 -3.935 1.00 . A A . 9 CYS HA 1 1 17 16652 1 1 12 CYS HB2 H 4.734 9.615 -2.858 1.00 . A A . 9 CYS HB2 1 1 17 16653 1 1 12 CYS HB3 H 5.772 9.715 -4.277 1.00 . A A . 9 CYS HB3 1 1 17 16654 1 1 12 CYS N N 5.414 7.137 -3.451 1.00 . A A . 9 CYS N 1 1 17 16655 1 1 12 CYS O O 5.730 7.941 -6.307 1.00 . A A . 9 CYS O 1 1 17 16656 1 1 12 CYS SG S 3.609 10.595 -4.702 1.00 . A A . 9 CYS SG 1 1 17 16657 1 1 13 PRO C C 3.644 8.182 -8.647 1.00 . A A . 10 PRO C 1 1 17 16658 1 1 13 PRO CA C 3.585 6.925 -7.785 1.00 . A A . 10 PRO CA 1 1 17 16659 1 1 13 PRO CB C 2.252 6.200 -7.986 1.00 . A A . 10 PRO CB 1 1 17 16660 1 1 13 PRO CD C 2.296 6.943 -5.715 1.00 . A A . 10 PRO CD 1 1 17 16661 1 1 13 PRO CG C 1.382 6.694 -6.883 1.00 . A A . 10 PRO CG 1 1 17 16662 1 1 13 PRO HA H 4.399 6.268 -8.054 1.00 . A A . 10 PRO HA 1 1 17 16663 1 1 13 PRO HB2 H 1.844 6.453 -8.956 1.00 . A A . 10 PRO HB2 1 1 17 16664 1 1 13 PRO HB3 H 2.405 5.133 -7.922 1.00 . A A . 10 PRO HB3 1 1 17 16665 1 1 13 PRO HD2 H 1.951 7.791 -5.141 1.00 . A A . 10 PRO HD2 1 1 17 16666 1 1 13 PRO HD3 H 2.361 6.063 -5.092 1.00 . A A . 10 PRO HD3 1 1 17 16667 1 1 13 PRO HG2 H 0.896 7.610 -7.181 1.00 . A A . 10 PRO HG2 1 1 17 16668 1 1 13 PRO HG3 H 0.649 5.942 -6.630 1.00 . A A . 10 PRO HG3 1 1 17 16669 1 1 13 PRO N N 3.593 7.232 -6.352 1.00 . A A . 10 PRO N 1 1 17 16670 1 1 13 PRO O O 3.756 8.104 -9.870 1.00 . A A . 10 PRO O 1 1 17 16671 1 1 14 LYS C C 5.029 11.182 -8.716 1.00 . A A . 11 LYS C 1 1 17 16672 1 1 14 LYS CA C 3.613 10.615 -8.708 1.00 . A A . 11 LYS CA 1 1 17 16673 1 1 14 LYS CB C 2.656 11.616 -8.058 1.00 . A A . 11 LYS CB 1 1 17 16674 1 1 14 LYS CD C 0.513 10.655 -8.948 1.00 . A A . 11 LYS CD 1 1 17 16675 1 1 14 LYS CE C -0.619 10.845 -9.945 1.00 . A A . 11 LYS CE 1 1 17 16676 1 1 14 LYS CG C 1.405 11.882 -8.878 1.00 . A A . 11 LYS CG 1 1 17 16677 1 1 14 LYS H H 3.479 9.338 -7.024 1.00 . A A . 11 LYS H 1 1 17 16678 1 1 14 LYS HA H 3.303 10.441 -9.726 1.00 . A A . 11 LYS HA 1 1 17 16679 1 1 14 LYS HB2 H 2.354 11.234 -7.094 1.00 . A A . 11 LYS HB2 1 1 17 16680 1 1 14 LYS HB3 H 3.175 12.554 -7.918 1.00 . A A . 11 LYS HB3 1 1 17 16681 1 1 14 LYS HD2 H 1.106 9.805 -9.251 1.00 . A A . 11 LYS HD2 1 1 17 16682 1 1 14 LYS HD3 H 0.091 10.472 -7.969 1.00 . A A . 11 LYS HD3 1 1 17 16683 1 1 14 LYS HE2 H -0.205 11.202 -10.875 1.00 . A A . 11 LYS HE2 1 1 17 16684 1 1 14 LYS HE3 H -1.101 9.892 -10.109 1.00 . A A . 11 LYS HE3 1 1 17 16685 1 1 14 LYS HG2 H 0.852 12.691 -8.424 1.00 . A A . 11 LYS HG2 1 1 17 16686 1 1 14 LYS HG3 H 1.697 12.162 -9.881 1.00 . A A . 11 LYS HG3 1 1 17 16687 1 1 14 LYS HZ1 H -2.354 11.983 -10.188 1.00 . A A . 11 LYS HZ1 1 1 17 16688 1 1 14 LYS HZ2 H -1.174 12.729 -9.235 1.00 . A A . 11 LYS HZ2 1 1 17 16689 1 1 14 LYS HZ3 H -2.094 11.460 -8.599 1.00 . A A . 11 LYS HZ3 1 1 17 16690 1 1 14 LYS N N 3.568 9.340 -8.001 1.00 . A A . 11 LYS N 1 1 17 16691 1 1 14 LYS NZ N -1.631 11.822 -9.458 1.00 . A A . 11 LYS NZ 1 1 17 16692 1 1 14 LYS O O 5.516 11.647 -9.748 1.00 . A A . 11 LYS O 1 1 17 16693 1 1 15 CYS C C 8.047 10.503 -7.319 1.00 . A A . 12 CYS C 1 1 17 16694 1 1 15 CYS CA C 7.047 11.649 -7.436 1.00 . A A . 12 CYS CA 1 1 17 16695 1 1 15 CYS CB C 7.160 12.566 -6.218 1.00 . A A . 12 CYS CB 1 1 17 16696 1 1 15 CYS H H 5.244 10.757 -6.774 1.00 . A A . 12 CYS H 1 1 17 16697 1 1 15 CYS HA H 7.271 12.217 -8.326 1.00 . A A . 12 CYS HA 1 1 17 16698 1 1 15 CYS HB2 H 7.201 11.962 -5.324 1.00 . A A . 12 CYS HB2 1 1 17 16699 1 1 15 CYS HB3 H 8.069 13.144 -6.297 1.00 . A A . 12 CYS HB3 1 1 17 16700 1 1 15 CYS N N 5.685 11.140 -7.561 1.00 . A A . 12 CYS N 1 1 17 16701 1 1 15 CYS O O 8.982 10.399 -8.112 1.00 . A A . 12 CYS O 1 1 17 16702 1 1 15 CYS SG S 5.783 13.724 -6.036 1.00 . A A . 12 CYS SG 1 1 17 16703 1 1 16 GLY C C 9.408 8.550 -4.762 1.00 . A A . 13 GLY C 1 1 17 16704 1 1 16 GLY CA C 8.736 8.520 -6.121 1.00 . A A . 13 GLY CA 1 1 17 16705 1 1 16 GLY H H 7.082 9.779 -5.723 1.00 . A A . 13 GLY H 1 1 17 16706 1 1 16 GLY HA2 H 8.171 7.605 -6.212 1.00 . A A . 13 GLY HA2 1 1 17 16707 1 1 16 GLY HA3 H 9.498 8.537 -6.886 1.00 . A A . 13 GLY HA3 1 1 17 16708 1 1 16 GLY N N 7.843 9.645 -6.324 1.00 . A A . 13 GLY N 1 1 17 16709 1 1 16 GLY O O 10.527 8.061 -4.603 1.00 . A A . 13 GLY O 1 1 17 16710 1 1 17 LEU C C 8.752 8.078 -1.557 1.00 . A A . 14 LEU C 1 1 17 16711 1 1 17 LEU CA C 9.262 9.221 -2.427 1.00 . A A . 14 LEU CA 1 1 17 16712 1 1 17 LEU CB C 8.883 10.565 -1.799 1.00 . A A . 14 LEU CB 1 1 17 16713 1 1 17 LEU CD1 C 10.207 10.297 0.313 1.00 . A A . 14 LEU CD1 1 1 17 16714 1 1 17 LEU CD2 C 8.335 11.952 0.215 1.00 . A A . 14 LEU CD2 1 1 17 16715 1 1 17 LEU CG C 8.836 10.600 -0.270 1.00 . A A . 14 LEU CG 1 1 17 16716 1 1 17 LEU H H 7.838 9.499 -3.967 1.00 . A A . 14 LEU H 1 1 17 16717 1 1 17 LEU HA H 10.339 9.155 -2.493 1.00 . A A . 14 LEU HA 1 1 17 16718 1 1 17 LEU HB2 H 9.604 11.298 -2.125 1.00 . A A . 14 LEU HB2 1 1 17 16719 1 1 17 LEU HB3 H 7.904 10.837 -2.167 1.00 . A A . 14 LEU HB3 1 1 17 16720 1 1 17 LEU HD11 H 10.095 9.900 1.310 1.00 . A A . 14 LEU HD11 1 1 17 16721 1 1 17 LEU HD12 H 10.792 11.204 0.350 1.00 . A A . 14 LEU HD12 1 1 17 16722 1 1 17 LEU HD13 H 10.710 9.571 -0.308 1.00 . A A . 14 LEU HD13 1 1 17 16723 1 1 17 LEU HD21 H 7.351 12.138 -0.189 1.00 . A A . 14 LEU HD21 1 1 17 16724 1 1 17 LEU HD22 H 9.011 12.728 -0.116 1.00 . A A . 14 LEU HD22 1 1 17 16725 1 1 17 LEU HD23 H 8.288 11.952 1.294 1.00 . A A . 14 LEU HD23 1 1 17 16726 1 1 17 LEU HG H 8.150 9.842 0.081 1.00 . A A . 14 LEU HG 1 1 17 16727 1 1 17 LEU N N 8.725 9.128 -3.780 1.00 . A A . 14 LEU N 1 1 17 16728 1 1 17 LEU O O 7.552 7.802 -1.518 1.00 . A A . 14 LEU O 1 1 17 16729 1 1 18 TYR C C 8.833 6.803 1.369 1.00 . A A . 15 TYR C 1 1 17 16730 1 1 18 TYR CA C 9.311 6.302 0.010 1.00 . A A . 15 TYR CA 1 1 17 16731 1 1 18 TYR CB C 10.507 5.365 0.190 1.00 . A A . 15 TYR CB 1 1 17 16732 1 1 18 TYR CD1 C 11.455 4.824 -2.086 1.00 . A A . 15 TYR CD1 1 1 17 16733 1 1 18 TYR CD2 C 10.194 3.141 -0.964 1.00 . A A . 15 TYR CD2 1 1 17 16734 1 1 18 TYR CE1 C 11.654 3.970 -3.154 1.00 . A A . 15 TYR CE1 1 1 17 16735 1 1 18 TYR CE2 C 10.389 2.280 -2.026 1.00 . A A . 15 TYR CE2 1 1 17 16736 1 1 18 TYR CG C 10.722 4.426 -0.975 1.00 . A A . 15 TYR CG 1 1 17 16737 1 1 18 TYR CZ C 11.119 2.699 -3.119 1.00 . A A . 15 TYR CZ 1 1 17 16738 1 1 18 TYR H H 10.609 7.683 -0.933 1.00 . A A . 15 TYR H 1 1 17 16739 1 1 18 TYR HA H 8.508 5.757 -0.463 1.00 . A A . 15 TYR HA 1 1 17 16740 1 1 18 TYR HB2 H 11.403 5.954 0.311 1.00 . A A . 15 TYR HB2 1 1 17 16741 1 1 18 TYR HB3 H 10.355 4.766 1.076 1.00 . A A . 15 TYR HB3 1 1 17 16742 1 1 18 TYR HD1 H 11.872 5.820 -2.111 1.00 . A A . 15 TYR HD1 1 1 17 16743 1 1 18 TYR HD2 H 9.623 2.815 -0.106 1.00 . A A . 15 TYR HD2 1 1 17 16744 1 1 18 TYR HE1 H 12.225 4.298 -4.010 1.00 . A A . 15 TYR HE1 1 1 17 16745 1 1 18 TYR HE2 H 9.970 1.284 -2.000 1.00 . A A . 15 TYR HE2 1 1 17 16746 1 1 18 TYR HH H 10.544 1.861 -4.751 1.00 . A A . 15 TYR HH 1 1 17 16747 1 1 18 TYR N N 9.669 7.417 -0.859 1.00 . A A . 15 TYR N 1 1 17 16748 1 1 18 TYR O O 9.313 7.819 1.874 1.00 . A A . 15 TYR O 1 1 17 16749 1 1 18 TYR OH O 11.316 1.845 -4.180 1.00 . A A . 15 TYR OH 1 1 17 16750 1 1 19 THR C C 6.371 5.393 3.769 1.00 . A A . 16 THR C 1 1 17 16751 1 1 19 THR CA C 7.340 6.451 3.258 1.00 . A A . 16 THR CA 1 1 17 16752 1 1 19 THR CB C 6.614 7.810 3.198 1.00 . A A . 16 THR CB 1 1 17 16753 1 1 19 THR CG2 C 5.370 7.720 2.328 1.00 . A A . 16 THR CG2 1 1 17 16754 1 1 19 THR H H 7.543 5.283 1.506 1.00 . A A . 16 THR H 1 1 17 16755 1 1 19 THR HA H 8.163 6.538 3.952 1.00 . A A . 16 THR HA 1 1 17 16756 1 1 19 THR HB H 7.285 8.540 2.767 1.00 . A A . 16 THR HB 1 1 17 16757 1 1 19 THR HG1 H 6.277 9.189 4.567 1.00 . A A . 16 THR HG1 1 1 17 16758 1 1 19 THR HG21 H 5.273 6.716 1.941 1.00 . A A . 16 THR HG21 1 1 17 16759 1 1 19 THR HG22 H 5.453 8.417 1.507 1.00 . A A . 16 THR HG22 1 1 17 16760 1 1 19 THR HG23 H 4.500 7.962 2.919 1.00 . A A . 16 THR HG23 1 1 17 16761 1 1 19 THR N N 7.885 6.082 1.958 1.00 . A A . 16 THR N 1 1 17 16762 1 1 19 THR O O 6.141 4.377 3.112 1.00 . A A . 16 THR O 1 1 17 16763 1 1 19 THR OG1 O 6.251 8.229 4.518 1.00 . A A . 16 THR OG1 1 1 17 16764 1 1 20 LEU C C 3.586 5.423 5.987 1.00 . A A . 17 LEU C 1 1 17 16765 1 1 20 LEU CA C 4.856 4.702 5.546 1.00 . A A . 17 LEU CA 1 1 17 16766 1 1 20 LEU CB C 5.495 3.994 6.741 1.00 . A A . 17 LEU CB 1 1 17 16767 1 1 20 LEU CD1 C 7.561 2.778 7.474 1.00 . A A . 17 LEU CD1 1 1 17 16768 1 1 20 LEU CD2 C 5.750 1.545 6.267 1.00 . A A . 17 LEU CD2 1 1 17 16769 1 1 20 LEU CG C 6.481 2.872 6.408 1.00 . A A . 17 LEU CG 1 1 17 16770 1 1 20 LEU H H 6.025 6.462 5.423 1.00 . A A . 17 LEU H 1 1 17 16771 1 1 20 LEU HA H 4.596 3.967 4.798 1.00 . A A . 17 LEU HA 1 1 17 16772 1 1 20 LEU HB2 H 6.023 4.735 7.321 1.00 . A A . 17 LEU HB2 1 1 17 16773 1 1 20 LEU HB3 H 4.700 3.570 7.338 1.00 . A A . 17 LEU HB3 1 1 17 16774 1 1 20 LEU HD11 H 8.444 3.302 7.139 1.00 . A A . 17 LEU HD11 1 1 17 16775 1 1 20 LEU HD12 H 7.803 1.740 7.650 1.00 . A A . 17 LEU HD12 1 1 17 16776 1 1 20 LEU HD13 H 7.203 3.223 8.391 1.00 . A A . 17 LEU HD13 1 1 17 16777 1 1 20 LEU HD21 H 4.981 1.475 7.023 1.00 . A A . 17 LEU HD21 1 1 17 16778 1 1 20 LEU HD22 H 6.452 0.733 6.392 1.00 . A A . 17 LEU HD22 1 1 17 16779 1 1 20 LEU HD23 H 5.299 1.484 5.288 1.00 . A A . 17 LEU HD23 1 1 17 16780 1 1 20 LEU HG H 6.961 3.093 5.465 1.00 . A A . 17 LEU HG 1 1 17 16781 1 1 20 LEU N N 5.803 5.636 4.946 1.00 . A A . 17 LEU N 1 1 17 16782 1 1 20 LEU O O 2.682 4.815 6.562 1.00 . A A . 17 LEU O 1 1 17 16783 1 1 21 LYS C C 1.233 7.338 5.072 1.00 . A A . 18 LYS C 1 1 17 16784 1 1 21 LYS CA C 2.363 7.526 6.080 1.00 . A A . 18 LYS CA 1 1 17 16785 1 1 21 LYS CB C 2.748 9.005 6.161 1.00 . A A . 18 LYS CB 1 1 17 16786 1 1 21 LYS CD C 2.849 9.515 8.618 1.00 . A A . 18 LYS CD 1 1 17 16787 1 1 21 LYS CE C 3.595 8.963 9.824 1.00 . A A . 18 LYS CE 1 1 17 16788 1 1 21 LYS CG C 3.649 9.336 7.338 1.00 . A A . 18 LYS CG 1 1 17 16789 1 1 21 LYS H H 4.276 7.150 5.254 1.00 . A A . 18 LYS H 1 1 17 16790 1 1 21 LYS HA H 2.024 7.197 7.049 1.00 . A A . 18 LYS HA 1 1 17 16791 1 1 21 LYS HB2 H 3.262 9.281 5.252 1.00 . A A . 18 LYS HB2 1 1 17 16792 1 1 21 LYS HB3 H 1.846 9.595 6.248 1.00 . A A . 18 LYS HB3 1 1 17 16793 1 1 21 LYS HD2 H 2.667 10.569 8.774 1.00 . A A . 18 LYS HD2 1 1 17 16794 1 1 21 LYS HD3 H 1.907 8.995 8.520 1.00 . A A . 18 LYS HD3 1 1 17 16795 1 1 21 LYS HE2 H 2.904 8.401 10.431 1.00 . A A . 18 LYS HE2 1 1 17 16796 1 1 21 LYS HE3 H 4.382 8.309 9.475 1.00 . A A . 18 LYS HE3 1 1 17 16797 1 1 21 LYS HG2 H 4.354 8.529 7.478 1.00 . A A . 18 LYS HG2 1 1 17 16798 1 1 21 LYS HG3 H 4.182 10.250 7.126 1.00 . A A . 18 LYS HG3 1 1 17 16799 1 1 21 LYS HZ1 H 3.616 10.909 10.583 1.00 . A A . 18 LYS HZ1 1 1 17 16800 1 1 21 LYS HZ2 H 5.155 10.263 10.312 1.00 . A A . 18 LYS HZ2 1 1 17 16801 1 1 21 LYS HZ3 H 4.247 9.751 11.644 1.00 . A A . 18 LYS HZ3 1 1 17 16802 1 1 21 LYS N N 3.523 6.722 5.714 1.00 . A A . 18 LYS N 1 1 17 16803 1 1 21 LYS NZ N 4.195 10.048 10.649 1.00 . A A . 18 LYS NZ 1 1 17 16804 1 1 21 LYS O O 0.155 7.912 5.224 1.00 . A A . 18 LYS O 1 1 17 16805 1 1 22 GLU C C 0.168 7.538 2.234 1.00 . A A . 19 GLU C 1 1 17 16806 1 1 22 GLU CA C 0.488 6.269 3.018 1.00 . A A . 19 GLU CA 1 1 17 16807 1 1 22 GLU CB C -0.790 5.708 3.645 1.00 . A A . 19 GLU CB 1 1 17 16808 1 1 22 GLU CD C -1.663 3.501 4.510 1.00 . A A . 19 GLU CD 1 1 17 16809 1 1 22 GLU CG C -0.546 4.526 4.569 1.00 . A A . 19 GLU CG 1 1 17 16810 1 1 22 GLU H H 2.365 6.103 3.982 1.00 . A A . 19 GLU H 1 1 17 16811 1 1 22 GLU HA H 0.896 5.535 2.339 1.00 . A A . 19 GLU HA 1 1 17 16812 1 1 22 GLU HB2 H -1.270 6.490 4.214 1.00 . A A . 19 GLU HB2 1 1 17 16813 1 1 22 GLU HB3 H -1.454 5.390 2.856 1.00 . A A . 19 GLU HB3 1 1 17 16814 1 1 22 GLU HG2 H 0.377 4.045 4.281 1.00 . A A . 19 GLU HG2 1 1 17 16815 1 1 22 GLU HG3 H -0.462 4.888 5.582 1.00 . A A . 19 GLU HG3 1 1 17 16816 1 1 22 GLU N N 1.487 6.531 4.048 1.00 . A A . 19 GLU N 1 1 17 16817 1 1 22 GLU O O -0.755 7.561 1.419 1.00 . A A . 19 GLU O 1 1 17 16818 1 1 22 GLU OE1 O -2.806 3.888 4.189 1.00 . A A . 19 GLU OE1 1 1 17 16819 1 1 22 GLU OE2 O -1.394 2.313 4.786 1.00 . A A . 19 GLU OE2 1 1 17 16820 1 1 23 ILE C C 2.066 10.560 1.535 1.00 . A A . 20 ILE C 1 1 17 16821 1 1 23 ILE CA C 0.737 9.865 1.805 1.00 . A A . 20 ILE CA 1 1 17 16822 1 1 23 ILE CB C -0.165 10.807 2.626 1.00 . A A . 20 ILE CB 1 1 17 16823 1 1 23 ILE CD1 C -2.373 10.074 1.593 1.00 . A A . 20 ILE CD1 1 1 17 16824 1 1 23 ILE CG1 C -1.537 10.168 2.851 1.00 . A A . 20 ILE CG1 1 1 17 16825 1 1 23 ILE CG2 C -0.308 12.148 1.922 1.00 . A A . 20 ILE CG2 1 1 17 16826 1 1 23 ILE H H 1.657 8.512 3.147 1.00 . A A . 20 ILE H 1 1 17 16827 1 1 23 ILE HA H 0.249 9.664 0.862 1.00 . A A . 20 ILE HA 1 1 17 16828 1 1 23 ILE HB H 0.306 10.977 3.582 1.00 . A A . 20 ILE HB 1 1 17 16829 1 1 23 ILE HD11 H -2.691 9.052 1.449 1.00 . A A . 20 ILE HD11 1 1 17 16830 1 1 23 ILE HD12 H -3.239 10.711 1.688 1.00 . A A . 20 ILE HD12 1 1 17 16831 1 1 23 ILE HD13 H -1.783 10.389 0.745 1.00 . A A . 20 ILE HD13 1 1 17 16832 1 1 23 ILE HG12 H -1.404 9.170 3.236 1.00 . A A . 20 ILE HG12 1 1 17 16833 1 1 23 ILE HG13 H -2.085 10.757 3.572 1.00 . A A . 20 ILE HG13 1 1 17 16834 1 1 23 ILE HG21 H -1.161 12.676 2.323 1.00 . A A . 20 ILE HG21 1 1 17 16835 1 1 23 ILE HG22 H 0.584 12.735 2.083 1.00 . A A . 20 ILE HG22 1 1 17 16836 1 1 23 ILE HG23 H -0.449 11.987 0.864 1.00 . A A . 20 ILE HG23 1 1 17 16837 1 1 23 ILE N N 0.937 8.592 2.486 1.00 . A A . 20 ILE N 1 1 17 16838 1 1 23 ILE O O 2.989 10.494 2.348 1.00 . A A . 20 ILE O 1 1 17 16839 1 1 24 CYS C C 3.424 13.313 0.658 1.00 . A A . 21 CYS C 1 1 17 16840 1 1 24 CYS CA C 3.375 11.934 0.011 1.00 . A A . 21 CYS CA 1 1 17 16841 1 1 24 CYS CB C 3.461 12.067 -1.511 1.00 . A A . 21 CYS CB 1 1 17 16842 1 1 24 CYS H H 1.388 11.240 -0.218 1.00 . A A . 21 CYS H 1 1 17 16843 1 1 24 CYS HA H 4.216 11.355 0.362 1.00 . A A . 21 CYS HA 1 1 17 16844 1 1 24 CYS HB2 H 3.441 11.082 -1.953 1.00 . A A . 21 CYS HB2 1 1 17 16845 1 1 24 CYS HB3 H 2.609 12.630 -1.863 1.00 . A A . 21 CYS HB3 1 1 17 16846 1 1 24 CYS N N 2.158 11.225 0.389 1.00 . A A . 21 CYS N 1 1 17 16847 1 1 24 CYS O O 2.630 14.201 0.347 1.00 . A A . 21 CYS O 1 1 17 16848 1 1 24 CYS SG S 4.955 12.901 -2.095 1.00 . A A . 21 CYS SG 1 1 17 16849 1 1 25 PRO C C 5.080 15.875 1.388 1.00 . A A . 22 PRO C 1 1 17 16850 1 1 25 PRO CA C 4.553 14.769 2.295 1.00 . A A . 22 PRO CA 1 1 17 16851 1 1 25 PRO CB C 5.581 14.429 3.377 1.00 . A A . 22 PRO CB 1 1 17 16852 1 1 25 PRO CD C 5.359 12.486 2.004 1.00 . A A . 22 PRO CD 1 1 17 16853 1 1 25 PRO CG C 6.341 13.272 2.829 1.00 . A A . 22 PRO CG 1 1 17 16854 1 1 25 PRO HA H 3.633 15.094 2.760 1.00 . A A . 22 PRO HA 1 1 17 16855 1 1 25 PRO HB2 H 6.225 15.282 3.545 1.00 . A A . 22 PRO HB2 1 1 17 16856 1 1 25 PRO HB3 H 5.072 14.169 4.294 1.00 . A A . 22 PRO HB3 1 1 17 16857 1 1 25 PRO HD2 H 5.850 12.046 1.149 1.00 . A A . 22 PRO HD2 1 1 17 16858 1 1 25 PRO HD3 H 4.888 11.722 2.605 1.00 . A A . 22 PRO HD3 1 1 17 16859 1 1 25 PRO HG2 H 7.152 13.625 2.210 1.00 . A A . 22 PRO HG2 1 1 17 16860 1 1 25 PRO HG3 H 6.721 12.667 3.637 1.00 . A A . 22 PRO HG3 1 1 17 16861 1 1 25 PRO N N 4.378 13.500 1.583 1.00 . A A . 22 PRO N 1 1 17 16862 1 1 25 PRO O O 5.192 17.031 1.799 1.00 . A A . 22 PRO O 1 1 17 16863 1 1 26 LYS C C 4.774 17.175 -1.551 1.00 . A A . 23 LYS C 1 1 17 16864 1 1 26 LYS CA C 5.916 16.477 -0.818 1.00 . A A . 23 LYS CA 1 1 17 16865 1 1 26 LYS CB C 6.831 15.778 -1.826 1.00 . A A . 23 LYS CB 1 1 17 16866 1 1 26 LYS CD C 8.968 16.296 -0.611 1.00 . A A . 23 LYS CD 1 1 17 16867 1 1 26 LYS CE C 10.462 16.500 -0.808 1.00 . A A . 23 LYS CE 1 1 17 16868 1 1 26 LYS CG C 8.213 16.399 -1.926 1.00 . A A . 23 LYS CG 1 1 17 16869 1 1 26 LYS H H 5.291 14.579 -0.120 1.00 . A A . 23 LYS H 1 1 17 16870 1 1 26 LYS HA H 6.488 17.217 -0.279 1.00 . A A . 23 LYS HA 1 1 17 16871 1 1 26 LYS HB2 H 6.944 14.744 -1.535 1.00 . A A . 23 LYS HB2 1 1 17 16872 1 1 26 LYS HB3 H 6.369 15.819 -2.802 1.00 . A A . 23 LYS HB3 1 1 17 16873 1 1 26 LYS HD2 H 8.599 17.052 0.066 1.00 . A A . 23 LYS HD2 1 1 17 16874 1 1 26 LYS HD3 H 8.800 15.317 -0.186 1.00 . A A . 23 LYS HD3 1 1 17 16875 1 1 26 LYS HE2 H 10.617 17.412 -1.364 1.00 . A A . 23 LYS HE2 1 1 17 16876 1 1 26 LYS HE3 H 10.931 16.586 0.161 1.00 . A A . 23 LYS HE3 1 1 17 16877 1 1 26 LYS HG2 H 8.774 15.886 -2.692 1.00 . A A . 23 LYS HG2 1 1 17 16878 1 1 26 LYS HG3 H 8.110 17.443 -2.191 1.00 . A A . 23 LYS HG3 1 1 17 16879 1 1 26 LYS HZ1 H 11.865 15.715 -2.142 1.00 . A A . 23 LYS HZ1 1 1 17 16880 1 1 26 LYS HZ2 H 10.377 14.911 -2.161 1.00 . A A . 23 LYS HZ2 1 1 17 16881 1 1 26 LYS HZ3 H 11.455 14.664 -0.881 1.00 . A A . 23 LYS HZ3 1 1 17 16882 1 1 26 LYS N N 5.402 15.514 0.150 1.00 . A A . 23 LYS N 1 1 17 16883 1 1 26 LYS NZ N 11.083 15.368 -1.550 1.00 . A A . 23 LYS NZ 1 1 17 16884 1 1 26 LYS O O 4.624 18.394 -1.467 1.00 . A A . 23 LYS O 1 1 17 16885 1 1 27 CYS C C 1.539 16.738 -2.248 1.00 . A A . 24 CYS C 1 1 17 16886 1 1 27 CYS CA C 2.843 16.937 -3.013 1.00 . A A . 24 CYS CA 1 1 17 16887 1 1 27 CYS CB C 2.749 16.275 -4.388 1.00 . A A . 24 CYS CB 1 1 17 16888 1 1 27 CYS H H 4.144 15.429 -2.295 1.00 . A A . 24 CYS H 1 1 17 16889 1 1 27 CYS HA H 3.012 17.996 -3.143 1.00 . A A . 24 CYS HA 1 1 17 16890 1 1 27 CYS HB2 H 1.936 16.725 -4.941 1.00 . A A . 24 CYS HB2 1 1 17 16891 1 1 27 CYS HB3 H 3.673 16.438 -4.923 1.00 . A A . 24 CYS HB3 1 1 17 16892 1 1 27 CYS N N 3.972 16.394 -2.267 1.00 . A A . 24 CYS N 1 1 17 16893 1 1 27 CYS O O 0.654 17.592 -2.276 1.00 . A A . 24 CYS O 1 1 17 16894 1 1 27 CYS SG S 2.451 14.493 -4.330 1.00 . A A . 24 CYS SG 1 1 17 16895 1 1 28 GLY C C -0.665 14.297 -1.493 1.00 . A A . 25 GLY C 1 1 17 16896 1 1 28 GLY CA C 0.227 15.310 -0.804 1.00 . A A . 25 GLY CA 1 1 17 16897 1 1 28 GLY H H 2.166 14.958 -1.579 1.00 . A A . 25 GLY H 1 1 17 16898 1 1 28 GLY HA2 H 0.512 14.924 0.163 1.00 . A A . 25 GLY HA2 1 1 17 16899 1 1 28 GLY HA3 H -0.329 16.226 -0.665 1.00 . A A . 25 GLY HA3 1 1 17 16900 1 1 28 GLY N N 1.427 15.602 -1.566 1.00 . A A . 25 GLY N 1 1 17 16901 1 1 28 GLY O O -1.886 14.331 -1.341 1.00 . A A . 25 GLY O 1 1 17 16902 1 1 29 GLU C C -0.590 10.998 -2.340 1.00 . A A . 26 GLU C 1 1 17 16903 1 1 29 GLU CA C -0.804 12.370 -2.973 1.00 . A A . 26 GLU CA 1 1 17 16904 1 1 29 GLU CB C -0.384 12.336 -4.444 1.00 . A A . 26 GLU CB 1 1 17 16905 1 1 29 GLU CD C -2.462 11.004 -4.980 1.00 . A A . 26 GLU CD 1 1 17 16906 1 1 29 GLU CG C -0.974 11.170 -5.219 1.00 . A A . 26 GLU CG 1 1 17 16907 1 1 29 GLU H H 0.921 13.420 -2.338 1.00 . A A . 26 GLU H 1 1 17 16908 1 1 29 GLU HA H -1.851 12.621 -2.913 1.00 . A A . 26 GLU HA 1 1 17 16909 1 1 29 GLU HB2 H -0.701 13.254 -4.917 1.00 . A A . 26 GLU HB2 1 1 17 16910 1 1 29 GLU HB3 H 0.693 12.268 -4.497 1.00 . A A . 26 GLU HB3 1 1 17 16911 1 1 29 GLU HG2 H -0.811 11.335 -6.273 1.00 . A A . 26 GLU HG2 1 1 17 16912 1 1 29 GLU HG3 H -0.473 10.263 -4.916 1.00 . A A . 26 GLU HG3 1 1 17 16913 1 1 29 GLU N N -0.055 13.395 -2.256 1.00 . A A . 26 GLU N 1 1 17 16914 1 1 29 GLU O O 0.521 10.651 -1.939 1.00 . A A . 26 GLU O 1 1 17 16915 1 1 29 GLU OE1 O -3.166 12.031 -4.879 1.00 . A A . 26 GLU OE1 1 1 17 16916 1 1 29 GLU OE2 O -2.924 9.847 -4.894 1.00 . A A . 26 GLU OE2 1 1 17 16917 1 1 30 LYS C C -0.465 8.075 -2.294 1.00 . A A . 27 LYS C 1 1 17 16918 1 1 30 LYS CA C -1.597 8.884 -1.672 1.00 . A A . 27 LYS CA 1 1 17 16919 1 1 30 LYS CB C -2.927 8.153 -1.866 1.00 . A A . 27 LYS CB 1 1 17 16920 1 1 30 LYS CD C -2.924 5.685 -1.398 1.00 . A A . 27 LYS CD 1 1 17 16921 1 1 30 LYS CE C -4.185 5.086 -2.002 1.00 . A A . 27 LYS CE 1 1 17 16922 1 1 30 LYS CG C -3.184 7.071 -0.832 1.00 . A A . 27 LYS CG 1 1 17 16923 1 1 30 LYS H H -2.523 10.551 -2.591 1.00 . A A . 27 LYS H 1 1 17 16924 1 1 30 LYS HA H -1.407 8.993 -0.614 1.00 . A A . 27 LYS HA 1 1 17 16925 1 1 30 LYS HB2 H -3.731 8.873 -1.811 1.00 . A A . 27 LYS HB2 1 1 17 16926 1 1 30 LYS HB3 H -2.933 7.695 -2.845 1.00 . A A . 27 LYS HB3 1 1 17 16927 1 1 30 LYS HD2 H -2.170 5.755 -2.166 1.00 . A A . 27 LYS HD2 1 1 17 16928 1 1 30 LYS HD3 H -2.575 5.041 -0.604 1.00 . A A . 27 LYS HD3 1 1 17 16929 1 1 30 LYS HE2 H -4.190 4.024 -1.812 1.00 . A A . 27 LYS HE2 1 1 17 16930 1 1 30 LYS HE3 H -5.046 5.539 -1.532 1.00 . A A . 27 LYS HE3 1 1 17 16931 1 1 30 LYS HG2 H -2.530 7.231 0.013 1.00 . A A . 27 LYS HG2 1 1 17 16932 1 1 30 LYS HG3 H -4.213 7.131 -0.509 1.00 . A A . 27 LYS HG3 1 1 17 16933 1 1 30 LYS HZ1 H -4.662 4.481 -3.944 1.00 . A A . 27 LYS HZ1 1 1 17 16934 1 1 30 LYS HZ2 H -3.307 5.490 -3.855 1.00 . A A . 27 LYS HZ2 1 1 17 16935 1 1 30 LYS HZ3 H -4.859 6.139 -3.676 1.00 . A A . 27 LYS HZ3 1 1 17 16936 1 1 30 LYS N N -1.664 10.220 -2.253 1.00 . A A . 27 LYS N 1 1 17 16937 1 1 30 LYS NZ N -4.259 5.316 -3.472 1.00 . A A . 27 LYS NZ 1 1 17 16938 1 1 30 LYS O O -0.265 8.098 -3.509 1.00 . A A . 27 LYS O 1 1 17 16939 1 1 31 THR C C 0.931 5.125 -2.249 1.00 . A A . 28 THR C 1 1 17 16940 1 1 31 THR CA C 1.389 6.542 -1.922 1.00 . A A . 28 THR CA 1 1 17 16941 1 1 31 THR CB C 2.517 6.476 -0.875 1.00 . A A . 28 THR CB 1 1 17 16942 1 1 31 THR CG2 C 3.465 7.656 -1.027 1.00 . A A . 28 THR CG2 1 1 17 16943 1 1 31 THR H H 0.068 7.381 -0.497 1.00 . A A . 28 THR H 1 1 17 16944 1 1 31 THR HA H 1.784 6.998 -2.818 1.00 . A A . 28 THR HA 1 1 17 16945 1 1 31 THR HB H 3.075 5.563 -1.027 1.00 . A A . 28 THR HB 1 1 17 16946 1 1 31 THR HG1 H 1.104 6.035 0.429 1.00 . A A . 28 THR HG1 1 1 17 16947 1 1 31 THR HG21 H 3.391 8.291 -0.156 1.00 . A A . 28 THR HG21 1 1 17 16948 1 1 31 THR HG22 H 3.199 8.221 -1.908 1.00 . A A . 28 THR HG22 1 1 17 16949 1 1 31 THR HG23 H 4.477 7.294 -1.122 1.00 . A A . 28 THR HG23 1 1 17 16950 1 1 31 THR N N 0.276 7.358 -1.454 1.00 . A A . 28 THR N 1 1 17 16951 1 1 31 THR O O -0.130 4.686 -1.804 1.00 . A A . 28 THR O 1 1 17 16952 1 1 31 THR OG1 O 1.961 6.470 0.445 1.00 . A A . 28 THR OG1 1 1 17 16953 1 1 32 VAL C C 2.655 2.155 -3.369 1.00 . A A . 29 VAL C 1 1 17 16954 1 1 32 VAL CA C 1.417 3.043 -3.414 1.00 . A A . 29 VAL CA 1 1 17 16955 1 1 32 VAL CB C 0.809 2.986 -4.828 1.00 . A A . 29 VAL CB 1 1 17 16956 1 1 32 VAL CG1 C -0.406 3.896 -4.925 1.00 . A A . 29 VAL CG1 1 1 17 16957 1 1 32 VAL CG2 C 1.851 3.362 -5.871 1.00 . A A . 29 VAL CG2 1 1 17 16958 1 1 32 VAL H H 2.570 4.817 -3.353 1.00 . A A . 29 VAL H 1 1 17 16959 1 1 32 VAL HA H 0.686 2.663 -2.716 1.00 . A A . 29 VAL HA 1 1 17 16960 1 1 32 VAL HB H 0.488 1.973 -5.020 1.00 . A A . 29 VAL HB 1 1 17 16961 1 1 32 VAL HG11 H -0.973 3.837 -4.006 1.00 . A A . 29 VAL HG11 1 1 17 16962 1 1 32 VAL HG12 H -0.083 4.914 -5.085 1.00 . A A . 29 VAL HG12 1 1 17 16963 1 1 32 VAL HG13 H -1.028 3.581 -5.751 1.00 . A A . 29 VAL HG13 1 1 17 16964 1 1 32 VAL HG21 H 2.661 3.892 -5.395 1.00 . A A . 29 VAL HG21 1 1 17 16965 1 1 32 VAL HG22 H 2.231 2.467 -6.340 1.00 . A A . 29 VAL HG22 1 1 17 16966 1 1 32 VAL HG23 H 1.398 3.996 -6.621 1.00 . A A . 29 VAL HG23 1 1 17 16967 1 1 32 VAL N N 1.738 4.413 -3.029 1.00 . A A . 29 VAL N 1 1 17 16968 1 1 32 VAL O O 3.780 2.634 -3.509 1.00 . A A . 29 VAL O 1 1 17 16969 1 1 33 ILE C C 4.284 -0.164 -4.440 1.00 . A A . 30 ILE C 1 1 17 16970 1 1 33 ILE CA C 3.537 -0.098 -3.113 1.00 . A A . 30 ILE CA 1 1 17 16971 1 1 33 ILE CB C 3.036 -1.508 -2.748 1.00 . A A . 30 ILE CB 1 1 17 16972 1 1 33 ILE CD1 C 2.801 -0.826 -0.307 1.00 . A A . 30 ILE CD1 1 1 17 16973 1 1 33 ILE CG1 C 2.134 -1.450 -1.514 1.00 . A A . 30 ILE CG1 1 1 17 16974 1 1 33 ILE CG2 C 4.212 -2.442 -2.507 1.00 . A A . 30 ILE CG2 1 1 17 16975 1 1 33 ILE H H 1.519 0.537 -3.070 1.00 . A A . 30 ILE H 1 1 17 16976 1 1 33 ILE HA H 4.221 0.230 -2.343 1.00 . A A . 30 ILE HA 1 1 17 16977 1 1 33 ILE HB H 2.468 -1.891 -3.582 1.00 . A A . 30 ILE HB 1 1 17 16978 1 1 33 ILE HD11 H 2.796 -1.531 0.512 1.00 . A A . 30 ILE HD11 1 1 17 16979 1 1 33 ILE HD12 H 3.819 -0.566 -0.552 1.00 . A A . 30 ILE HD12 1 1 17 16980 1 1 33 ILE HD13 H 2.262 0.064 -0.018 1.00 . A A . 30 ILE HD13 1 1 17 16981 1 1 33 ILE HG12 H 1.256 -0.867 -1.744 1.00 . A A . 30 ILE HG12 1 1 17 16982 1 1 33 ILE HG13 H 1.836 -2.453 -1.247 1.00 . A A . 30 ILE HG13 1 1 17 16983 1 1 33 ILE HG21 H 4.167 -3.266 -3.204 1.00 . A A . 30 ILE HG21 1 1 17 16984 1 1 33 ILE HG22 H 5.136 -1.902 -2.651 1.00 . A A . 30 ILE HG22 1 1 17 16985 1 1 33 ILE HG23 H 4.170 -2.822 -1.498 1.00 . A A . 30 ILE HG23 1 1 17 16986 1 1 33 ILE N N 2.439 0.858 -3.174 1.00 . A A . 30 ILE N 1 1 17 16987 1 1 33 ILE O O 3.756 -0.615 -5.457 1.00 . A A . 30 ILE O 1 1 17 16988 1 1 34 PRO C C 6.804 -1.109 -6.050 1.00 . A A . 31 PRO C 1 1 17 16989 1 1 34 PRO CA C 6.393 0.298 -5.629 1.00 . A A . 31 PRO CA 1 1 17 16990 1 1 34 PRO CB C 7.618 1.105 -5.193 1.00 . A A . 31 PRO CB 1 1 17 16991 1 1 34 PRO CD C 6.238 0.848 -3.257 1.00 . A A . 31 PRO CD 1 1 17 16992 1 1 34 PRO CG C 7.668 0.948 -3.712 1.00 . A A . 31 PRO CG 1 1 17 16993 1 1 34 PRO HA H 5.909 0.794 -6.457 1.00 . A A . 31 PRO HA 1 1 17 16994 1 1 34 PRO HB2 H 8.504 0.702 -5.664 1.00 . A A . 31 PRO HB2 1 1 17 16995 1 1 34 PRO HB3 H 7.491 2.140 -5.475 1.00 . A A . 31 PRO HB3 1 1 17 16996 1 1 34 PRO HD2 H 6.156 0.181 -2.413 1.00 . A A . 31 PRO HD2 1 1 17 16997 1 1 34 PRO HD3 H 5.853 1.825 -3.007 1.00 . A A . 31 PRO HD3 1 1 17 16998 1 1 34 PRO HG2 H 8.207 0.047 -3.457 1.00 . A A . 31 PRO HG2 1 1 17 16999 1 1 34 PRO HG3 H 8.143 1.809 -3.268 1.00 . A A . 31 PRO HG3 1 1 17 17000 1 1 34 PRO N N 5.544 0.295 -4.433 1.00 . A A . 31 PRO N 1 1 17 17001 1 1 34 PRO O O 7.464 -1.825 -5.298 1.00 . A A . 31 PRO O 1 1 17 17002 1 1 35 LYS C C 7.328 -2.717 -9.183 1.00 . A A . 32 LYS C 1 1 17 17003 1 1 35 LYS CA C 6.737 -2.819 -7.781 1.00 . A A . 32 LYS CA 1 1 17 17004 1 1 35 LYS CB C 5.490 -3.706 -7.805 1.00 . A A . 32 LYS CB 1 1 17 17005 1 1 35 LYS CD C 3.502 -4.603 -6.560 1.00 . A A . 32 LYS CD 1 1 17 17006 1 1 35 LYS CE C 2.472 -4.246 -7.621 1.00 . A A . 32 LYS CE 1 1 17 17007 1 1 35 LYS CG C 4.651 -3.610 -6.543 1.00 . A A . 32 LYS CG 1 1 17 17008 1 1 35 LYS H H 5.884 -0.883 -7.811 1.00 . A A . 32 LYS H 1 1 17 17009 1 1 35 LYS HA H 7.471 -3.263 -7.125 1.00 . A A . 32 LYS HA 1 1 17 17010 1 1 35 LYS HB2 H 4.874 -3.417 -8.644 1.00 . A A . 32 LYS HB2 1 1 17 17011 1 1 35 LYS HB3 H 5.797 -4.735 -7.932 1.00 . A A . 32 LYS HB3 1 1 17 17012 1 1 35 LYS HD2 H 3.891 -5.588 -6.770 1.00 . A A . 32 LYS HD2 1 1 17 17013 1 1 35 LYS HD3 H 3.022 -4.603 -5.592 1.00 . A A . 32 LYS HD3 1 1 17 17014 1 1 35 LYS HE2 H 2.975 -4.139 -8.570 1.00 . A A . 32 LYS HE2 1 1 17 17015 1 1 35 LYS HE3 H 1.749 -5.046 -7.686 1.00 . A A . 32 LYS HE3 1 1 17 17016 1 1 35 LYS HG2 H 5.278 -3.817 -5.688 1.00 . A A . 32 LYS HG2 1 1 17 17017 1 1 35 LYS HG3 H 4.249 -2.610 -6.463 1.00 . A A . 32 LYS HG3 1 1 17 17018 1 1 35 LYS HZ1 H 2.030 -2.648 -6.351 1.00 . A A . 32 LYS HZ1 1 1 17 17019 1 1 35 LYS HZ2 H 0.735 -3.124 -7.329 1.00 . A A . 32 LYS HZ2 1 1 17 17020 1 1 35 LYS HZ3 H 2.016 -2.242 -7.994 1.00 . A A . 32 LYS HZ3 1 1 17 17021 1 1 35 LYS N N 6.409 -1.499 -7.257 1.00 . A A . 32 LYS N 1 1 17 17022 1 1 35 LYS NZ N 1.764 -2.977 -7.302 1.00 . A A . 32 LYS NZ 1 1 17 17023 1 1 35 LYS O O 6.671 -3.009 -10.183 1.00 . A A . 32 LYS O 1 1 17 17024 1 1 36 PRO C C 9.610 -3.491 -11.190 1.00 . A A . 33 PRO C 1 1 17 17025 1 1 36 PRO CA C 9.307 -2.148 -10.536 1.00 . A A . 33 PRO CA 1 1 17 17026 1 1 36 PRO CB C 10.606 -1.440 -10.141 1.00 . A A . 33 PRO CB 1 1 17 17027 1 1 36 PRO CD C 9.443 -1.931 -8.111 1.00 . A A . 33 PRO CD 1 1 17 17028 1 1 36 PRO CG C 10.816 -1.805 -8.712 1.00 . A A . 33 PRO CG 1 1 17 17029 1 1 36 PRO HA H 8.755 -1.528 -11.227 1.00 . A A . 33 PRO HA 1 1 17 17030 1 1 36 PRO HB2 H 11.416 -1.795 -10.762 1.00 . A A . 33 PRO HB2 1 1 17 17031 1 1 36 PRO HB3 H 10.492 -0.373 -10.263 1.00 . A A . 33 PRO HB3 1 1 17 17032 1 1 36 PRO HD2 H 9.429 -2.708 -7.361 1.00 . A A . 33 PRO HD2 1 1 17 17033 1 1 36 PRO HD3 H 9.129 -0.989 -7.687 1.00 . A A . 33 PRO HD3 1 1 17 17034 1 1 36 PRO HG2 H 11.342 -2.745 -8.646 1.00 . A A . 33 PRO HG2 1 1 17 17035 1 1 36 PRO HG3 H 11.373 -1.026 -8.212 1.00 . A A . 33 PRO HG3 1 1 17 17036 1 1 36 PRO N N 8.600 -2.295 -9.261 1.00 . A A . 33 PRO N 1 1 17 17037 1 1 36 PRO O O 9.484 -4.550 -10.576 1.00 . A A . 33 PRO O 1 1 17 17038 1 1 37 PRO C C 11.632 -5.322 -12.739 1.00 . A A . 34 PRO C 1 1 17 17039 1 1 37 PRO CA C 10.352 -4.656 -13.231 1.00 . A A . 34 PRO CA 1 1 17 17040 1 1 37 PRO CB C 10.536 -4.132 -14.658 1.00 . A A . 34 PRO CB 1 1 17 17041 1 1 37 PRO CD C 10.195 -2.222 -13.262 1.00 . A A . 34 PRO CD 1 1 17 17042 1 1 37 PRO CG C 10.917 -2.702 -14.490 1.00 . A A . 34 PRO CG 1 1 17 17043 1 1 37 PRO HA H 9.543 -5.373 -13.211 1.00 . A A . 34 PRO HA 1 1 17 17044 1 1 37 PRO HB2 H 11.315 -4.694 -15.152 1.00 . A A . 34 PRO HB2 1 1 17 17045 1 1 37 PRO HB3 H 9.610 -4.232 -15.205 1.00 . A A . 34 PRO HB3 1 1 17 17046 1 1 37 PRO HD2 H 10.795 -1.500 -12.729 1.00 . A A . 34 PRO HD2 1 1 17 17047 1 1 37 PRO HD3 H 9.238 -1.797 -13.528 1.00 . A A . 34 PRO HD3 1 1 17 17048 1 1 37 PRO HG2 H 11.984 -2.620 -14.353 1.00 . A A . 34 PRO HG2 1 1 17 17049 1 1 37 PRO HG3 H 10.603 -2.134 -15.354 1.00 . A A . 34 PRO HG3 1 1 17 17050 1 1 37 PRO N N 10.021 -3.450 -12.467 1.00 . A A . 34 PRO N 1 1 17 17051 1 1 37 PRO O O 12.259 -4.857 -11.788 1.00 . A A . 34 PRO O 1 1 17 17052 1 1 38 LYS C C 14.465 -6.448 -13.565 1.00 . A A . 35 LYS C 1 1 17 17053 1 1 38 LYS CA C 13.221 -7.144 -13.023 1.00 . A A . 35 LYS CA 1 1 17 17054 1 1 38 LYS CB C 13.154 -8.579 -13.550 1.00 . A A . 35 LYS CB 1 1 17 17055 1 1 38 LYS CD C 14.072 -10.182 -11.847 1.00 . A A . 35 LYS CD 1 1 17 17056 1 1 38 LYS CE C 14.606 -9.424 -10.642 1.00 . A A . 35 LYS CE 1 1 17 17057 1 1 38 LYS CG C 14.342 -9.433 -13.142 1.00 . A A . 35 LYS CG 1 1 17 17058 1 1 38 LYS H H 11.471 -6.736 -14.143 1.00 . A A . 35 LYS H 1 1 17 17059 1 1 38 LYS HA H 13.277 -7.168 -11.945 1.00 . A A . 35 LYS HA 1 1 17 17060 1 1 38 LYS HB2 H 12.256 -9.047 -13.176 1.00 . A A . 35 LYS HB2 1 1 17 17061 1 1 38 LYS HB3 H 13.113 -8.551 -14.630 1.00 . A A . 35 LYS HB3 1 1 17 17062 1 1 38 LYS HD2 H 13.006 -10.313 -11.734 1.00 . A A . 35 LYS HD2 1 1 17 17063 1 1 38 LYS HD3 H 14.551 -11.149 -11.895 1.00 . A A . 35 LYS HD3 1 1 17 17064 1 1 38 LYS HE2 H 14.540 -8.365 -10.841 1.00 . A A . 35 LYS HE2 1 1 17 17065 1 1 38 LYS HE3 H 13.998 -9.667 -9.783 1.00 . A A . 35 LYS HE3 1 1 17 17066 1 1 38 LYS HG2 H 14.546 -10.149 -13.924 1.00 . A A . 35 LYS HG2 1 1 17 17067 1 1 38 LYS HG3 H 15.203 -8.793 -13.004 1.00 . A A . 35 LYS HG3 1 1 17 17068 1 1 38 LYS HZ1 H 16.187 -9.769 -9.322 1.00 . A A . 35 LYS HZ1 1 1 17 17069 1 1 38 LYS HZ2 H 16.661 -9.086 -10.794 1.00 . A A . 35 LYS HZ2 1 1 17 17070 1 1 38 LYS HZ3 H 16.240 -10.723 -10.718 1.00 . A A . 35 LYS HZ3 1 1 17 17071 1 1 38 LYS N N 12.014 -6.414 -13.392 1.00 . A A . 35 LYS N 1 1 17 17072 1 1 38 LYS NZ N 16.023 -9.775 -10.349 1.00 . A A . 35 LYS NZ 1 1 17 17073 1 1 38 LYS O O 14.556 -6.157 -14.757 1.00 . A A . 35 LYS O 1 1 17 17074 1 1 39 PHE C C 17.386 -6.321 -14.154 1.00 . A A . 36 PHE C 1 1 17 17075 1 1 39 PHE CA C 16.662 -5.525 -13.072 1.00 . A A . 36 PHE CA 1 1 17 17076 1 1 39 PHE CB C 17.575 -5.347 -11.857 1.00 . A A . 36 PHE CB 1 1 17 17077 1 1 39 PHE CD1 C 15.992 -4.029 -10.425 1.00 . A A . 36 PHE CD1 1 1 17 17078 1 1 39 PHE CD2 C 18.162 -3.132 -10.837 1.00 . A A . 36 PHE CD2 1 1 17 17079 1 1 39 PHE CE1 C 15.676 -2.924 -9.657 1.00 . A A . 36 PHE CE1 1 1 17 17080 1 1 39 PHE CE2 C 17.852 -2.024 -10.069 1.00 . A A . 36 PHE CE2 1 1 17 17081 1 1 39 PHE CG C 17.236 -4.146 -11.023 1.00 . A A . 36 PHE CG 1 1 17 17082 1 1 39 PHE CZ C 16.608 -1.920 -9.479 1.00 . A A . 36 PHE CZ 1 1 17 17083 1 1 39 PHE H H 15.292 -6.442 -11.744 1.00 . A A . 36 PHE H 1 1 17 17084 1 1 39 PHE HA H 16.408 -4.553 -13.466 1.00 . A A . 36 PHE HA 1 1 17 17085 1 1 39 PHE HB2 H 17.497 -6.220 -11.226 1.00 . A A . 36 PHE HB2 1 1 17 17086 1 1 39 PHE HB3 H 18.595 -5.243 -12.195 1.00 . A A . 36 PHE HB3 1 1 17 17087 1 1 39 PHE HD1 H 15.261 -4.814 -10.565 1.00 . A A . 36 PHE HD1 1 1 17 17088 1 1 39 PHE HD2 H 19.136 -3.211 -11.299 1.00 . A A . 36 PHE HD2 1 1 17 17089 1 1 39 PHE HE1 H 14.702 -2.846 -9.198 1.00 . A A . 36 PHE HE1 1 1 17 17090 1 1 39 PHE HE2 H 18.583 -1.241 -9.933 1.00 . A A . 36 PHE HE2 1 1 17 17091 1 1 39 PHE HZ H 16.364 -1.056 -8.880 1.00 . A A . 36 PHE HZ 1 1 17 17092 1 1 39 PHE N N 15.422 -6.186 -12.682 1.00 . A A . 36 PHE N 1 1 17 17093 1 1 39 PHE O O 18.042 -7.323 -13.868 1.00 . A A . 36 PHE O 1 1 17 17094 1 1 40 SER C C 18.728 -5.558 -17.343 1.00 . A A . 37 SER C 1 1 17 17095 1 1 40 SER CA C 17.898 -6.541 -16.523 1.00 . A A . 37 SER CA 1 1 17 17096 1 1 40 SER CB C 16.844 -7.202 -17.414 1.00 . A A . 37 SER CB 1 1 17 17097 1 1 40 SER H H 16.724 -5.065 -15.561 1.00 . A A . 37 SER H 1 1 17 17098 1 1 40 SER HA H 18.552 -7.304 -16.127 1.00 . A A . 37 SER HA 1 1 17 17099 1 1 40 SER HB2 H 16.480 -6.483 -18.132 1.00 . A A . 37 SER HB2 1 1 17 17100 1 1 40 SER HB3 H 17.289 -8.038 -17.934 1.00 . A A . 37 SER HB3 1 1 17 17101 1 1 40 SER HG H 15.033 -7.927 -17.230 1.00 . A A . 37 SER HG 1 1 17 17102 1 1 40 SER N N 17.260 -5.869 -15.398 1.00 . A A . 37 SER N 1 1 17 17103 1 1 40 SER O O 18.186 -4.689 -18.028 1.00 . A A . 37 SER O 1 1 17 17104 1 1 40 SER OG O 15.750 -7.673 -16.645 1.00 . A A . 37 SER OG 1 1 17 17105 1 1 41 LEU C C 20.815 -5.037 -19.507 1.00 . A A . 38 LEU C 1 1 17 17106 1 1 41 LEU CA C 20.954 -4.827 -18.003 1.00 . A A . 38 LEU CA 1 1 17 17107 1 1 41 LEU CB C 22.400 -5.082 -17.573 1.00 . A A . 38 LEU CB 1 1 17 17108 1 1 41 LEU CD1 C 22.824 -2.798 -16.633 1.00 . A A . 38 LEU CD1 1 1 17 17109 1 1 41 LEU CD2 C 22.068 -4.645 -15.127 1.00 . A A . 38 LEU CD2 1 1 17 17110 1 1 41 LEU CG C 22.888 -4.291 -16.359 1.00 . A A . 38 LEU CG 1 1 17 17111 1 1 41 LEU H H 20.420 -6.412 -16.707 1.00 . A A . 38 LEU H 1 1 17 17112 1 1 41 LEU HA H 20.692 -3.805 -17.769 1.00 . A A . 38 LEU HA 1 1 17 17113 1 1 41 LEU HB2 H 22.497 -6.132 -17.344 1.00 . A A . 38 LEU HB2 1 1 17 17114 1 1 41 LEU HB3 H 23.041 -4.837 -18.408 1.00 . A A . 38 LEU HB3 1 1 17 17115 1 1 41 LEU HD11 H 22.645 -2.632 -17.684 1.00 . A A . 38 LEU HD11 1 1 17 17116 1 1 41 LEU HD12 H 23.760 -2.338 -16.351 1.00 . A A . 38 LEU HD12 1 1 17 17117 1 1 41 LEU HD13 H 22.020 -2.360 -16.058 1.00 . A A . 38 LEU HD13 1 1 17 17118 1 1 41 LEU HD21 H 21.133 -4.106 -15.151 1.00 . A A . 38 LEU HD21 1 1 17 17119 1 1 41 LEU HD22 H 22.618 -4.372 -14.238 1.00 . A A . 38 LEU HD22 1 1 17 17120 1 1 41 LEU HD23 H 21.871 -5.707 -15.118 1.00 . A A . 38 LEU HD23 1 1 17 17121 1 1 41 LEU HG H 23.920 -4.549 -16.160 1.00 . A A . 38 LEU HG 1 1 17 17122 1 1 41 LEU N N 20.047 -5.701 -17.269 1.00 . A A . 38 LEU N 1 1 17 17123 1 1 41 LEU O O 21.043 -4.120 -20.295 1.00 . A A . 38 LEU O 1 1 17 17124 1 1 42 GLU C C 18.789 -6.758 -21.649 1.00 . A A . 39 GLU C 1 1 17 17125 1 1 42 GLU CA C 20.265 -6.580 -21.308 1.00 . A A . 39 GLU CA 1 1 17 17126 1 1 42 GLU CB C 21.037 -7.855 -21.654 1.00 . A A . 39 GLU CB 1 1 17 17127 1 1 42 GLU CD C 23.310 -8.898 -22.011 1.00 . A A . 39 GLU CD 1 1 17 17128 1 1 42 GLU CG C 22.506 -7.613 -21.955 1.00 . A A . 39 GLU CG 1 1 17 17129 1 1 42 GLU H H 20.269 -6.940 -19.221 1.00 . A A . 39 GLU H 1 1 17 17130 1 1 42 GLU HA H 20.660 -5.761 -21.890 1.00 . A A . 39 GLU HA 1 1 17 17131 1 1 42 GLU HB2 H 20.970 -8.540 -20.822 1.00 . A A . 39 GLU HB2 1 1 17 17132 1 1 42 GLU HB3 H 20.584 -8.310 -22.522 1.00 . A A . 39 GLU HB3 1 1 17 17133 1 1 42 GLU HG2 H 22.589 -7.114 -22.909 1.00 . A A . 39 GLU HG2 1 1 17 17134 1 1 42 GLU HG3 H 22.920 -6.980 -21.183 1.00 . A A . 39 GLU HG3 1 1 17 17135 1 1 42 GLU N N 20.436 -6.250 -19.897 1.00 . A A . 39 GLU N 1 1 17 17136 1 1 42 GLU O O 18.354 -6.440 -22.757 1.00 . A A . 39 GLU O 1 1 17 17137 1 1 42 GLU OE1 O 23.024 -9.811 -21.209 1.00 . A A . 39 GLU OE1 1 1 17 17138 1 1 42 GLU OE2 O 24.224 -8.990 -22.857 1.00 . A A . 39 GLU OE2 1 1 17 17139 1 1 43 ASP C C 16.343 -8.320 -22.143 1.00 . A A . 40 ASP C 1 1 17 17140 1 1 43 ASP CA C 16.595 -7.490 -20.889 1.00 . A A . 40 ASP CA 1 1 17 17141 1 1 43 ASP CB C 15.861 -6.152 -20.990 1.00 . A A . 40 ASP CB 1 1 17 17142 1 1 43 ASP CG C 14.421 -6.246 -20.523 1.00 . A A . 40 ASP CG 1 1 17 17143 1 1 43 ASP H H 18.429 -7.502 -19.829 1.00 . A A . 40 ASP H 1 1 17 17144 1 1 43 ASP HA H 16.222 -8.031 -20.033 1.00 . A A . 40 ASP HA 1 1 17 17145 1 1 43 ASP HB2 H 16.370 -5.421 -20.380 1.00 . A A . 40 ASP HB2 1 1 17 17146 1 1 43 ASP HB3 H 15.866 -5.823 -22.019 1.00 . A A . 40 ASP HB3 1 1 17 17147 1 1 43 ASP N N 18.023 -7.268 -20.690 1.00 . A A . 40 ASP N 1 1 17 17148 1 1 43 ASP O O 15.411 -8.049 -22.901 1.00 . A A . 40 ASP O 1 1 17 17149 1 1 43 ASP OD1 O 14.172 -6.922 -19.503 1.00 . A A . 40 ASP OD1 1 1 17 17150 1 1 43 ASP OD2 O 13.544 -5.644 -21.178 1.00 . A A . 40 ASP OD2 1 1 17 17151 1 1 44 ARG C C 15.691 -10.898 -23.525 1.00 . A A . 41 ARG C 1 1 17 17152 1 1 44 ARG CA C 17.047 -10.199 -23.519 1.00 . A A . 41 ARG CA 1 1 17 17153 1 1 44 ARG CB C 18.170 -11.238 -23.536 1.00 . A A . 41 ARG CB 1 1 17 17154 1 1 44 ARG CD C 19.598 -12.763 -22.139 1.00 . A A . 41 ARG CD 1 1 17 17155 1 1 44 ARG CG C 18.252 -12.065 -22.263 1.00 . A A . 41 ARG CG 1 1 17 17156 1 1 44 ARG CZ C 20.823 -14.141 -20.513 1.00 . A A . 41 ARG CZ 1 1 17 17157 1 1 44 ARG H H 17.902 -9.496 -21.715 1.00 . A A . 41 ARG H 1 1 17 17158 1 1 44 ARG HA H 17.126 -9.584 -24.403 1.00 . A A . 41 ARG HA 1 1 17 17159 1 1 44 ARG HB2 H 18.009 -11.912 -24.365 1.00 . A A . 41 ARG HB2 1 1 17 17160 1 1 44 ARG HB3 H 19.112 -10.730 -23.672 1.00 . A A . 41 ARG HB3 1 1 17 17161 1 1 44 ARG HD2 H 19.694 -13.475 -22.944 1.00 . A A . 41 ARG HD2 1 1 17 17162 1 1 44 ARG HD3 H 20.381 -12.023 -22.218 1.00 . A A . 41 ARG HD3 1 1 17 17163 1 1 44 ARG HE H 18.979 -13.431 -20.245 1.00 . A A . 41 ARG HE 1 1 17 17164 1 1 44 ARG HG2 H 18.118 -11.414 -21.412 1.00 . A A . 41 ARG HG2 1 1 17 17165 1 1 44 ARG HG3 H 17.470 -12.809 -22.276 1.00 . A A . 41 ARG HG3 1 1 17 17166 1 1 44 ARG HH11 H 21.829 -13.744 -22.219 1.00 . A A . 41 ARG HH11 1 1 17 17167 1 1 44 ARG HH12 H 22.681 -14.714 -21.065 1.00 . A A . 41 ARG HH12 1 1 17 17168 1 1 44 ARG HH21 H 20.091 -14.707 -18.716 1.00 . A A . 41 ARG HH21 1 1 17 17169 1 1 44 ARG HH22 H 21.691 -15.263 -19.073 1.00 . A A . 41 ARG HH22 1 1 17 17170 1 1 44 ARG N N 17.179 -9.331 -22.356 1.00 . A A . 41 ARG N 1 1 17 17171 1 1 44 ARG NE N 19.735 -13.465 -20.866 1.00 . A A . 41 ARG NE 1 1 17 17172 1 1 44 ARG NH1 N 21.863 -14.205 -21.333 1.00 . A A . 41 ARG NH1 1 1 17 17173 1 1 44 ARG NH2 N 20.872 -14.754 -19.337 1.00 . A A . 41 ARG NH2 1 1 17 17174 1 1 44 ARG O O 15.035 -10.992 -24.562 1.00 . A A . 41 ARG O 1 1 17 17175 1 1 45 TRP C C 12.964 -11.186 -21.561 1.00 . A A . 42 TRP C 1 1 17 17176 1 1 45 TRP CA C 14.002 -12.079 -22.233 1.00 . A A . 42 TRP CA 1 1 17 17177 1 1 45 TRP CB C 14.176 -13.371 -21.433 1.00 . A A . 42 TRP CB 1 1 17 17178 1 1 45 TRP CD1 C 16.041 -15.106 -21.707 1.00 . A A . 42 TRP CD1 1 1 17 17179 1 1 45 TRP CD2 C 14.696 -14.912 -23.487 1.00 . A A . 42 TRP CD2 1 1 17 17180 1 1 45 TRP CE2 C 15.670 -15.890 -23.765 1.00 . A A . 42 TRP CE2 1 1 17 17181 1 1 45 TRP CE3 C 13.737 -14.619 -24.462 1.00 . A A . 42 TRP CE3 1 1 17 17182 1 1 45 TRP CG C 14.951 -14.424 -22.165 1.00 . A A . 42 TRP CG 1 1 17 17183 1 1 45 TRP CH2 C 14.762 -16.268 -25.913 1.00 . A A . 42 TRP CH2 1 1 17 17184 1 1 45 TRP CZ2 C 15.713 -16.575 -24.977 1.00 . A A . 42 TRP CZ2 1 1 17 17185 1 1 45 TRP CZ3 C 13.781 -15.299 -25.663 1.00 . A A . 42 TRP CZ3 1 1 17 17186 1 1 45 TRP H H 15.848 -11.282 -21.569 1.00 . A A . 42 TRP H 1 1 17 17187 1 1 45 TRP HA H 13.657 -12.326 -23.227 1.00 . A A . 42 TRP HA 1 1 17 17188 1 1 45 TRP HB2 H 14.698 -13.151 -20.514 1.00 . A A . 42 TRP HB2 1 1 17 17189 1 1 45 TRP HB3 H 13.201 -13.775 -21.199 1.00 . A A . 42 TRP HB3 1 1 17 17190 1 1 45 TRP HD1 H 16.484 -14.962 -20.734 1.00 . A A . 42 TRP HD1 1 1 17 17191 1 1 45 TRP HE1 H 17.246 -16.594 -22.573 1.00 . A A . 42 TRP HE1 1 1 17 17192 1 1 45 TRP HE3 H 12.973 -13.877 -24.288 1.00 . A A . 42 TRP HE3 1 1 17 17193 1 1 45 TRP HH2 H 14.759 -16.774 -26.866 1.00 . A A . 42 TRP HH2 1 1 17 17194 1 1 45 TRP HZ2 H 16.462 -17.325 -25.184 1.00 . A A . 42 TRP HZ2 1 1 17 17195 1 1 45 TRP HZ3 H 13.049 -15.087 -26.430 1.00 . A A . 42 TRP HZ3 1 1 17 17196 1 1 45 TRP N N 15.279 -11.387 -22.362 1.00 . A A . 42 TRP N 1 1 17 17197 1 1 45 TRP NE1 N 16.479 -15.990 -22.665 1.00 . A A . 42 TRP NE1 1 1 17 17198 1 1 45 TRP O O 11.965 -11.670 -21.031 1.00 . A A . 42 TRP O 1 1 17 17199 1 1 46 GLY C C 10.861 -9.134 -21.453 1.00 . A A . 43 GLY C 1 1 17 17200 1 1 46 GLY CA C 12.287 -8.940 -20.976 1.00 . A A . 43 GLY CA 1 1 17 17201 1 1 46 GLY H H 14.022 -9.550 -22.023 1.00 . A A . 43 GLY H 1 1 17 17202 1 1 46 GLY HA2 H 12.316 -9.069 -19.904 1.00 . A A . 43 GLY HA2 1 1 17 17203 1 1 46 GLY HA3 H 12.601 -7.936 -21.217 1.00 . A A . 43 GLY HA3 1 1 17 17204 1 1 46 GLY N N 13.208 -9.880 -21.586 1.00 . A A . 43 GLY N 1 1 17 17205 1 1 46 GLY O O 9.910 -8.868 -20.718 1.00 . A A . 43 GLY O 1 1 17 17206 1 1 47 LYS C C 8.893 -11.230 -22.945 1.00 . A A . 44 LYS C 1 1 17 17207 1 1 47 LYS CA C 9.392 -9.825 -23.267 1.00 . A A . 44 LYS CA 1 1 17 17208 1 1 47 LYS CB C 9.434 -9.623 -24.784 1.00 . A A . 44 LYS CB 1 1 17 17209 1 1 47 LYS CD C 10.512 -8.228 -26.574 1.00 . A A . 44 LYS CD 1 1 17 17210 1 1 47 LYS CE C 12.011 -8.460 -26.481 1.00 . A A . 44 LYS CE 1 1 17 17211 1 1 47 LYS CG C 9.862 -8.226 -25.200 1.00 . A A . 44 LYS CG 1 1 17 17212 1 1 47 LYS H H 11.508 -9.790 -23.228 1.00 . A A . 44 LYS H 1 1 17 17213 1 1 47 LYS HA H 8.712 -9.106 -22.836 1.00 . A A . 44 LYS HA 1 1 17 17214 1 1 47 LYS HB2 H 10.128 -10.333 -25.211 1.00 . A A . 44 LYS HB2 1 1 17 17215 1 1 47 LYS HB3 H 8.449 -9.810 -25.187 1.00 . A A . 44 LYS HB3 1 1 17 17216 1 1 47 LYS HD2 H 10.073 -9.015 -27.168 1.00 . A A . 44 LYS HD2 1 1 17 17217 1 1 47 LYS HD3 H 10.332 -7.274 -27.048 1.00 . A A . 44 LYS HD3 1 1 17 17218 1 1 47 LYS HE2 H 12.494 -7.523 -26.252 1.00 . A A . 44 LYS HE2 1 1 17 17219 1 1 47 LYS HE3 H 12.205 -9.168 -25.688 1.00 . A A . 44 LYS HE3 1 1 17 17220 1 1 47 LYS HG2 H 8.993 -7.586 -25.225 1.00 . A A . 44 LYS HG2 1 1 17 17221 1 1 47 LYS HG3 H 10.571 -7.847 -24.477 1.00 . A A . 44 LYS HG3 1 1 17 17222 1 1 47 LYS HZ1 H 12.338 -10.005 -27.848 1.00 . A A . 44 LYS HZ1 1 1 17 17223 1 1 47 LYS HZ2 H 13.604 -8.886 -27.764 1.00 . A A . 44 LYS HZ2 1 1 17 17224 1 1 47 LYS HZ3 H 12.170 -8.481 -28.564 1.00 . A A . 44 LYS HZ3 1 1 17 17225 1 1 47 LYS N N 10.711 -9.596 -22.690 1.00 . A A . 44 LYS N 1 1 17 17226 1 1 47 LYS NZ N 12.570 -8.996 -27.754 1.00 . A A . 44 LYS NZ 1 1 17 17227 1 1 47 LYS O O 7.688 -11.462 -22.839 1.00 . A A . 44 LYS O 1 1 17 17228 1 1 48 TYR C C 8.558 -13.617 -21.266 1.00 . A A . 45 TYR C 1 1 17 17229 1 1 48 TYR CA C 9.480 -13.545 -22.479 1.00 . A A . 45 TYR CA 1 1 17 17230 1 1 48 TYR CB C 10.747 -14.363 -22.221 1.00 . A A . 45 TYR CB 1 1 17 17231 1 1 48 TYR CD1 C 10.033 -16.666 -21.465 1.00 . A A . 45 TYR CD1 1 1 17 17232 1 1 48 TYR CD2 C 10.929 -16.429 -23.662 1.00 . A A . 45 TYR CD2 1 1 17 17233 1 1 48 TYR CE1 C 9.868 -18.021 -21.674 1.00 . A A . 45 TYR CE1 1 1 17 17234 1 1 48 TYR CE2 C 10.766 -17.784 -23.879 1.00 . A A . 45 TYR CE2 1 1 17 17235 1 1 48 TYR CG C 10.566 -15.847 -22.453 1.00 . A A . 45 TYR CG 1 1 17 17236 1 1 48 TYR CZ C 10.235 -18.575 -22.882 1.00 . A A . 45 TYR CZ 1 1 17 17237 1 1 48 TYR H H 10.768 -11.917 -22.886 1.00 . A A . 45 TYR H 1 1 17 17238 1 1 48 TYR HA H 8.964 -13.958 -23.334 1.00 . A A . 45 TYR HA 1 1 17 17239 1 1 48 TYR HB2 H 11.529 -14.018 -22.876 1.00 . A A . 45 TYR HB2 1 1 17 17240 1 1 48 TYR HB3 H 11.054 -14.223 -21.195 1.00 . A A . 45 TYR HB3 1 1 17 17241 1 1 48 TYR HD1 H 9.745 -16.228 -20.520 1.00 . A A . 45 TYR HD1 1 1 17 17242 1 1 48 TYR HD2 H 11.344 -15.806 -24.441 1.00 . A A . 45 TYR HD2 1 1 17 17243 1 1 48 TYR HE1 H 9.452 -18.641 -20.893 1.00 . A A . 45 TYR HE1 1 1 17 17244 1 1 48 TYR HE2 H 11.054 -18.218 -24.826 1.00 . A A . 45 TYR HE2 1 1 17 17245 1 1 48 TYR HH H 10.583 -20.193 -23.859 1.00 . A A . 45 TYR HH 1 1 17 17246 1 1 48 TYR N N 9.826 -12.163 -22.789 1.00 . A A . 45 TYR N 1 1 17 17247 1 1 48 TYR O O 7.718 -14.512 -21.162 1.00 . A A . 45 TYR O 1 1 17 17248 1 1 48 TYR OH O 10.071 -19.925 -23.094 1.00 . A A . 45 TYR OH 1 1 17 17249 1 1 49 ARG C C 6.420 -12.536 -19.493 1.00 . A A . 46 ARG C 1 1 17 17250 1 1 49 ARG CA C 7.903 -12.622 -19.144 1.00 . A A . 46 ARG CA 1 1 17 17251 1 1 49 ARG CB C 8.303 -11.427 -18.275 1.00 . A A . 46 ARG CB 1 1 17 17252 1 1 49 ARG CD C 10.777 -11.630 -17.875 1.00 . A A . 46 ARG CD 1 1 17 17253 1 1 49 ARG CG C 9.390 -11.748 -17.262 1.00 . A A . 46 ARG CG 1 1 17 17254 1 1 49 ARG CZ C 13.091 -12.259 -17.334 1.00 . A A . 46 ARG CZ 1 1 17 17255 1 1 49 ARG H H 9.405 -11.981 -20.489 1.00 . A A . 46 ARG H 1 1 17 17256 1 1 49 ARG HA H 8.077 -13.533 -18.590 1.00 . A A . 46 ARG HA 1 1 17 17257 1 1 49 ARG HB2 H 8.663 -10.636 -18.917 1.00 . A A . 46 ARG HB2 1 1 17 17258 1 1 49 ARG HB3 H 7.433 -11.081 -17.739 1.00 . A A . 46 ARG HB3 1 1 17 17259 1 1 49 ARG HD2 H 10.756 -12.061 -18.865 1.00 . A A . 46 ARG HD2 1 1 17 17260 1 1 49 ARG HD3 H 11.036 -10.583 -17.945 1.00 . A A . 46 ARG HD3 1 1 17 17261 1 1 49 ARG HE H 11.480 -12.850 -16.315 1.00 . A A . 46 ARG HE 1 1 17 17262 1 1 49 ARG HG2 H 9.314 -11.058 -16.435 1.00 . A A . 46 ARG HG2 1 1 17 17263 1 1 49 ARG HG3 H 9.249 -12.758 -16.904 1.00 . A A . 46 ARG HG3 1 1 17 17264 1 1 49 ARG HH11 H 12.892 -11.053 -18.942 1.00 . A A . 46 ARG HH11 1 1 17 17265 1 1 49 ARG HH12 H 14.517 -11.504 -18.550 1.00 . A A . 46 ARG HH12 1 1 17 17266 1 1 49 ARG HH21 H 13.617 -13.451 -15.788 1.00 . A A . 46 ARG HH21 1 1 17 17267 1 1 49 ARG HH22 H 14.929 -12.868 -16.757 1.00 . A A . 46 ARG HH22 1 1 17 17268 1 1 49 ARG N N 8.720 -12.667 -20.350 1.00 . A A . 46 ARG N 1 1 17 17269 1 1 49 ARG NE N 11.788 -12.318 -17.078 1.00 . A A . 46 ARG NE 1 1 17 17270 1 1 49 ARG NH1 N 13.536 -11.548 -18.360 1.00 . A A . 46 ARG NH1 1 1 17 17271 1 1 49 ARG NH2 N 13.949 -12.913 -16.563 1.00 . A A . 46 ARG NH2 1 1 17 17272 1 1 49 ARG O O 5.653 -13.457 -19.217 1.00 . A A . 46 ARG O 1 1 17 17273 1 1 50 ARG C C 4.137 -12.362 -21.363 1.00 . A A . 47 ARG C 1 1 17 17274 1 1 50 ARG CA C 4.635 -11.215 -20.488 1.00 . A A . 47 ARG CA 1 1 17 17275 1 1 50 ARG CB C 4.482 -9.888 -21.233 1.00 . A A . 47 ARG CB 1 1 17 17276 1 1 50 ARG CD C 3.150 -7.785 -21.575 1.00 . A A . 47 ARG CD 1 1 17 17277 1 1 50 ARG CG C 3.201 -9.144 -20.896 1.00 . A A . 47 ARG CG 1 1 17 17278 1 1 50 ARG CZ C 1.557 -5.939 -21.889 1.00 . A A . 47 ARG CZ 1 1 17 17279 1 1 50 ARG H H 6.684 -10.724 -20.296 1.00 . A A . 47 ARG H 1 1 17 17280 1 1 50 ARG HA H 4.042 -11.182 -19.586 1.00 . A A . 47 ARG HA 1 1 17 17281 1 1 50 ARG HB2 H 5.318 -9.250 -20.984 1.00 . A A . 47 ARG HB2 1 1 17 17282 1 1 50 ARG HB3 H 4.492 -10.082 -22.295 1.00 . A A . 47 ARG HB3 1 1 17 17283 1 1 50 ARG HD2 H 3.968 -7.183 -21.208 1.00 . A A . 47 ARG HD2 1 1 17 17284 1 1 50 ARG HD3 H 3.258 -7.925 -22.641 1.00 . A A . 47 ARG HD3 1 1 17 17285 1 1 50 ARG HE H 1.273 -7.495 -20.674 1.00 . A A . 47 ARG HE 1 1 17 17286 1 1 50 ARG HG2 H 2.357 -9.731 -21.228 1.00 . A A . 47 ARG HG2 1 1 17 17287 1 1 50 ARG HG3 H 3.146 -9.006 -19.827 1.00 . A A . 47 ARG HG3 1 1 17 17288 1 1 50 ARG HH11 H 3.252 -5.793 -22.978 1.00 . A A . 47 ARG HH11 1 1 17 17289 1 1 50 ARG HH12 H 2.120 -4.498 -23.190 1.00 . A A . 47 ARG HH12 1 1 17 17290 1 1 50 ARG HH21 H -0.225 -5.797 -20.945 1.00 . A A . 47 ARG HH21 1 1 17 17291 1 1 50 ARG HH22 H 0.142 -4.502 -22.032 1.00 . A A . 47 ARG HH22 1 1 17 17292 1 1 50 ARG N N 6.025 -11.423 -20.102 1.00 . A A . 47 ARG N 1 1 17 17293 1 1 50 ARG NE N 1.894 -7.087 -21.312 1.00 . A A . 47 ARG NE 1 1 17 17294 1 1 50 ARG NH1 N 2.377 -5.362 -22.757 1.00 . A A . 47 ARG NH1 1 1 17 17295 1 1 50 ARG NH2 N 0.396 -5.365 -21.598 1.00 . A A . 47 ARG NH2 1 1 17 17296 1 1 50 ARG O O 2.996 -12.805 -21.232 1.00 . A A . 47 ARG O 1 1 17 17297 1 1 51 MET C C 4.344 -15.202 -22.363 1.00 . A A . 48 MET C 1 1 17 17298 1 1 51 MET CA C 4.647 -13.931 -23.152 1.00 . A A . 48 MET CA 1 1 17 17299 1 1 51 MET CB C 5.782 -14.192 -24.144 1.00 . A A . 48 MET CB 1 1 17 17300 1 1 51 MET CE C 4.720 -10.910 -26.283 1.00 . A A . 48 MET CE 1 1 17 17301 1 1 51 MET CG C 6.048 -13.025 -25.081 1.00 . A A . 48 MET CG 1 1 17 17302 1 1 51 MET H H 5.895 -12.442 -22.312 1.00 . A A . 48 MET H 1 1 17 17303 1 1 51 MET HA H 3.763 -13.641 -23.698 1.00 . A A . 48 MET HA 1 1 17 17304 1 1 51 MET HB2 H 6.686 -14.397 -23.593 1.00 . A A . 48 MET HB2 1 1 17 17305 1 1 51 MET HB3 H 5.530 -15.055 -24.742 1.00 . A A . 48 MET HB3 1 1 17 17306 1 1 51 MET HE1 H 5.464 -10.607 -27.004 1.00 . A A . 48 MET HE1 1 1 17 17307 1 1 51 MET HE2 H 3.753 -10.537 -26.584 1.00 . A A . 48 MET HE2 1 1 17 17308 1 1 51 MET HE3 H 4.976 -10.510 -25.312 1.00 . A A . 48 MET HE3 1 1 17 17309 1 1 51 MET HG2 H 6.232 -12.141 -24.491 1.00 . A A . 48 MET HG2 1 1 17 17310 1 1 51 MET HG3 H 6.924 -13.250 -25.673 1.00 . A A . 48 MET HG3 1 1 17 17311 1 1 51 MET N N 5.000 -12.837 -22.255 1.00 . A A . 48 MET N 1 1 17 17312 1 1 51 MET O O 3.609 -16.074 -22.830 1.00 . A A . 48 MET O 1 1 17 17313 1 1 51 MET SD S 4.668 -12.699 -26.194 1.00 . A A . 48 MET SD 1 1 17 17314 1 1 52 LEU C C 3.382 -16.360 -19.563 1.00 . A A . 49 LEU C 1 1 17 17315 1 1 52 LEU CA C 4.704 -16.467 -20.315 1.00 . A A . 49 LEU CA 1 1 17 17316 1 1 52 LEU CB C 5.859 -16.612 -19.322 1.00 . A A . 49 LEU CB 1 1 17 17317 1 1 52 LEU CD1 C 7.649 -18.205 -18.588 1.00 . A A . 49 LEU CD1 1 1 17 17318 1 1 52 LEU CD2 C 5.359 -18.355 -17.591 1.00 . A A . 49 LEU CD2 1 1 17 17319 1 1 52 LEU CG C 6.161 -18.032 -18.845 1.00 . A A . 49 LEU CG 1 1 17 17320 1 1 52 LEU H H 5.489 -14.576 -20.850 1.00 . A A . 49 LEU H 1 1 17 17321 1 1 52 LEU HA H 4.675 -17.341 -20.949 1.00 . A A . 49 LEU HA 1 1 17 17322 1 1 52 LEU HB2 H 6.750 -16.225 -19.793 1.00 . A A . 49 LEU HB2 1 1 17 17323 1 1 52 LEU HB3 H 5.625 -16.012 -18.454 1.00 . A A . 49 LEU HB3 1 1 17 17324 1 1 52 LEU HD11 H 8.119 -17.234 -18.528 1.00 . A A . 49 LEU HD11 1 1 17 17325 1 1 52 LEU HD12 H 8.091 -18.770 -19.394 1.00 . A A . 49 LEU HD12 1 1 17 17326 1 1 52 LEU HD13 H 7.795 -18.733 -17.656 1.00 . A A . 49 LEU HD13 1 1 17 17327 1 1 52 LEU HD21 H 5.998 -18.272 -16.726 1.00 . A A . 49 LEU HD21 1 1 17 17328 1 1 52 LEU HD22 H 4.974 -19.362 -17.660 1.00 . A A . 49 LEU HD22 1 1 17 17329 1 1 52 LEU HD23 H 4.538 -17.660 -17.501 1.00 . A A . 49 LEU HD23 1 1 17 17330 1 1 52 LEU HG H 5.873 -18.733 -19.616 1.00 . A A . 49 LEU HG 1 1 17 17331 1 1 52 LEU N N 4.914 -15.301 -21.168 1.00 . A A . 49 LEU N 1 1 17 17332 1 1 52 LEU O O 2.835 -17.361 -19.101 1.00 . A A . 49 LEU O 1 1 17 17333 1 1 53 LYS C C 0.717 -13.962 -19.555 1.00 . A A . 50 LYS C 1 1 17 17334 1 1 53 LYS CA C 1.611 -14.900 -18.751 1.00 . A A . 50 LYS CA 1 1 17 17335 1 1 53 LYS CB C 1.873 -14.308 -17.364 1.00 . A A . 50 LYS CB 1 1 17 17336 1 1 53 LYS CD C 2.389 -11.927 -16.751 1.00 . A A . 50 LYS CD 1 1 17 17337 1 1 53 LYS CE C 3.388 -11.306 -15.787 1.00 . A A . 50 LYS CE 1 1 17 17338 1 1 53 LYS CG C 2.925 -13.212 -17.359 1.00 . A A . 50 LYS CG 1 1 17 17339 1 1 53 LYS H H 3.355 -14.379 -19.833 1.00 . A A . 50 LYS H 1 1 17 17340 1 1 53 LYS HA H 1.109 -15.849 -18.638 1.00 . A A . 50 LYS HA 1 1 17 17341 1 1 53 LYS HB2 H 0.951 -13.894 -16.982 1.00 . A A . 50 LYS HB2 1 1 17 17342 1 1 53 LYS HB3 H 2.204 -15.097 -16.705 1.00 . A A . 50 LYS HB3 1 1 17 17343 1 1 53 LYS HD2 H 2.185 -11.222 -17.543 1.00 . A A . 50 LYS HD2 1 1 17 17344 1 1 53 LYS HD3 H 1.475 -12.145 -16.217 1.00 . A A . 50 LYS HD3 1 1 17 17345 1 1 53 LYS HE2 H 2.847 -10.828 -14.986 1.00 . A A . 50 LYS HE2 1 1 17 17346 1 1 53 LYS HE3 H 4.012 -12.090 -15.382 1.00 . A A . 50 LYS HE3 1 1 17 17347 1 1 53 LYS HG2 H 3.774 -13.544 -16.781 1.00 . A A . 50 LYS HG2 1 1 17 17348 1 1 53 LYS HG3 H 3.233 -13.018 -18.376 1.00 . A A . 50 LYS HG3 1 1 17 17349 1 1 53 LYS HZ1 H 3.925 -10.136 -17.431 1.00 . A A . 50 LYS HZ1 1 1 17 17350 1 1 53 LYS HZ2 H 5.238 -10.634 -16.490 1.00 . A A . 50 LYS HZ2 1 1 17 17351 1 1 53 LYS HZ3 H 4.223 -9.398 -15.940 1.00 . A A . 50 LYS HZ3 1 1 17 17352 1 1 53 LYS N N 2.871 -15.139 -19.443 1.00 . A A . 50 LYS N 1 1 17 17353 1 1 53 LYS NZ N 4.253 -10.298 -16.459 1.00 . A A . 50 LYS NZ 1 1 17 17354 1 1 53 LYS O O 0.951 -12.754 -19.601 1.00 . A A . 50 LYS O 1 1 17 17355 1 1 54 ARG C C -2.624 -13.723 -20.355 1.00 . A A . 51 ARG C 1 1 17 17356 1 1 54 ARG CA C -1.236 -13.739 -20.989 1.00 . A A . 51 ARG CA 1 1 17 17357 1 1 54 ARG CB C -1.320 -14.302 -22.409 1.00 . A A . 51 ARG CB 1 1 17 17358 1 1 54 ARG CD C -2.182 -16.302 -23.664 1.00 . A A . 51 ARG CD 1 1 17 17359 1 1 54 ARG CG C -1.388 -15.820 -22.459 1.00 . A A . 51 ARG CG 1 1 17 17360 1 1 54 ARG CZ C -1.022 -18.399 -24.213 1.00 . A A . 51 ARG CZ 1 1 17 17361 1 1 54 ARG H H -0.441 -15.494 -20.113 1.00 . A A . 51 ARG H 1 1 17 17362 1 1 54 ARG HA H -0.862 -12.728 -21.034 1.00 . A A . 51 ARG HA 1 1 17 17363 1 1 54 ARG HB2 H -2.205 -13.908 -22.889 1.00 . A A . 51 ARG HB2 1 1 17 17364 1 1 54 ARG HB3 H -0.449 -13.984 -22.961 1.00 . A A . 51 ARG HB3 1 1 17 17365 1 1 54 ARG HD2 H -3.214 -16.012 -23.537 1.00 . A A . 51 ARG HD2 1 1 17 17366 1 1 54 ARG HD3 H -1.783 -15.834 -24.552 1.00 . A A . 51 ARG HD3 1 1 17 17367 1 1 54 ARG HE H -2.922 -18.269 -23.621 1.00 . A A . 51 ARG HE 1 1 17 17368 1 1 54 ARG HG2 H -0.384 -16.215 -22.523 1.00 . A A . 51 ARG HG2 1 1 17 17369 1 1 54 ARG HG3 H -1.862 -16.179 -21.559 1.00 . A A . 51 ARG HG3 1 1 17 17370 1 1 54 ARG HH11 H 0.103 -16.731 -24.399 1.00 . A A . 51 ARG HH11 1 1 17 17371 1 1 54 ARG HH12 H 0.909 -18.216 -24.782 1.00 . A A . 51 ARG HH12 1 1 17 17372 1 1 54 ARG HH21 H -1.872 -20.230 -24.123 1.00 . A A . 51 ARG HH21 1 1 17 17373 1 1 54 ARG HH22 H -0.215 -20.206 -24.626 1.00 . A A . 51 ARG HH22 1 1 17 17374 1 1 54 ARG N N -0.307 -14.526 -20.187 1.00 . A A . 51 ARG N 1 1 17 17375 1 1 54 ARG NE N -2.114 -17.753 -23.819 1.00 . A A . 51 ARG NE 1 1 17 17376 1 1 54 ARG NH1 N 0.088 -17.727 -24.488 1.00 . A A . 51 ARG NH1 1 1 17 17377 1 1 54 ARG NH2 N -1.037 -19.721 -24.330 1.00 . A A . 51 ARG NH2 1 1 17 17378 1 1 54 ARG O O -3.396 -12.785 -20.551 1.00 . A A . 51 ARG O 1 1 17 17379 1 1 55 ALA C C -4.167 -14.299 -17.517 1.00 . A A . 52 ALA C 1 1 17 17380 1 1 55 ALA CA C -4.226 -14.873 -18.930 1.00 . A A . 52 ALA CA 1 1 17 17381 1 1 55 ALA CB C -4.685 -16.323 -18.893 1.00 . A A . 52 ALA CB 1 1 17 17382 1 1 55 ALA H H -2.276 -15.485 -19.476 1.00 . A A . 52 ALA H 1 1 17 17383 1 1 55 ALA HA H -4.945 -14.308 -19.507 1.00 . A A . 52 ALA HA 1 1 17 17384 1 1 55 ALA HB1 H -4.298 -16.799 -18.003 1.00 . A A . 52 ALA HB1 1 1 17 17385 1 1 55 ALA HB2 H -5.764 -16.360 -18.881 1.00 . A A . 52 ALA HB2 1 1 17 17386 1 1 55 ALA HB3 H -4.316 -16.840 -19.766 1.00 . A A . 52 ALA HB3 1 1 17 17387 1 1 55 ALA N N -2.934 -14.768 -19.594 1.00 . A A . 52 ALA N 1 1 17 17388 1 1 55 ALA O O -4.909 -13.376 -17.180 1.00 . A A . 52 ALA O 1 1 17 17389 1 1 56 LEU C C -2.470 -13.017 -15.275 1.00 . A A . 53 LEU C 1 1 17 17390 1 1 56 LEU CA C -3.123 -14.394 -15.320 1.00 . A A . 53 LEU CA 1 1 17 17391 1 1 56 LEU CB C -2.286 -15.394 -14.523 1.00 . A A . 53 LEU CB 1 1 17 17392 1 1 56 LEU CD1 C -2.776 -14.299 -12.322 1.00 . A A . 53 LEU CD1 1 1 17 17393 1 1 56 LEU CD2 C -0.939 -15.988 -12.493 1.00 . A A . 53 LEU CD2 1 1 17 17394 1 1 56 LEU CG C -1.688 -14.876 -13.214 1.00 . A A . 53 LEU CG 1 1 17 17395 1 1 56 LEU H H -2.717 -15.582 -17.023 1.00 . A A . 53 LEU H 1 1 17 17396 1 1 56 LEU HA H -4.107 -14.328 -14.881 1.00 . A A . 53 LEU HA 1 1 17 17397 1 1 56 LEU HB2 H -2.915 -16.239 -14.287 1.00 . A A . 53 LEU HB2 1 1 17 17398 1 1 56 LEU HB3 H -1.472 -15.721 -15.153 1.00 . A A . 53 LEU HB3 1 1 17 17399 1 1 56 LEU HD11 H -3.744 -14.551 -12.727 1.00 . A A . 53 LEU HD11 1 1 17 17400 1 1 56 LEU HD12 H -2.672 -13.225 -12.278 1.00 . A A . 53 LEU HD12 1 1 17 17401 1 1 56 LEU HD13 H -2.682 -14.711 -11.328 1.00 . A A . 53 LEU HD13 1 1 17 17402 1 1 56 LEU HD21 H -0.439 -16.613 -13.218 1.00 . A A . 53 LEU HD21 1 1 17 17403 1 1 56 LEU HD22 H -1.638 -16.584 -11.925 1.00 . A A . 53 LEU HD22 1 1 17 17404 1 1 56 LEU HD23 H -0.209 -15.555 -11.825 1.00 . A A . 53 LEU HD23 1 1 17 17405 1 1 56 LEU HG H -0.984 -14.086 -13.435 1.00 . A A . 53 LEU HG 1 1 17 17406 1 1 56 LEU N N -3.280 -14.851 -16.698 1.00 . A A . 53 LEU N 1 1 17 17407 1 1 56 LEU O O -1.342 -12.837 -15.734 1.00 . A A . 53 LEU O 1 1 17 17408 1 1 57 LYS C C -2.665 -10.223 -13.153 1.00 . A A . 54 LYS C 1 1 17 17409 1 1 57 LYS CA C -2.677 -10.684 -14.607 1.00 . A A . 54 LYS CA 1 1 17 17410 1 1 57 LYS CB C -3.526 -9.730 -15.450 1.00 . A A . 54 LYS CB 1 1 17 17411 1 1 57 LYS CD C -4.057 -8.946 -17.776 1.00 . A A . 54 LYS CD 1 1 17 17412 1 1 57 LYS CE C -3.777 -9.192 -19.251 1.00 . A A . 54 LYS CE 1 1 17 17413 1 1 57 LYS CG C -3.592 -10.111 -16.918 1.00 . A A . 54 LYS CG 1 1 17 17414 1 1 57 LYS H H -4.080 -12.251 -14.369 1.00 . A A . 54 LYS H 1 1 17 17415 1 1 57 LYS HA H -1.664 -10.678 -14.982 1.00 . A A . 54 LYS HA 1 1 17 17416 1 1 57 LYS HB2 H -4.532 -9.721 -15.056 1.00 . A A . 54 LYS HB2 1 1 17 17417 1 1 57 LYS HB3 H -3.110 -8.736 -15.375 1.00 . A A . 54 LYS HB3 1 1 17 17418 1 1 57 LYS HD2 H -5.120 -8.812 -17.642 1.00 . A A . 54 LYS HD2 1 1 17 17419 1 1 57 LYS HD3 H -3.537 -8.051 -17.464 1.00 . A A . 54 LYS HD3 1 1 17 17420 1 1 57 LYS HE2 H -2.769 -8.875 -19.470 1.00 . A A . 54 LYS HE2 1 1 17 17421 1 1 57 LYS HE3 H -3.872 -10.250 -19.449 1.00 . A A . 54 LYS HE3 1 1 17 17422 1 1 57 LYS HG2 H -2.609 -10.417 -17.246 1.00 . A A . 54 LYS HG2 1 1 17 17423 1 1 57 LYS HG3 H -4.285 -10.932 -17.037 1.00 . A A . 54 LYS HG3 1 1 17 17424 1 1 57 LYS HZ1 H -5.646 -8.358 -19.660 1.00 . A A . 54 LYS HZ1 1 1 17 17425 1 1 57 LYS HZ2 H -4.849 -8.953 -21.027 1.00 . A A . 54 LYS HZ2 1 1 17 17426 1 1 57 LYS HZ3 H -4.351 -7.496 -20.324 1.00 . A A . 54 LYS HZ3 1 1 17 17427 1 1 57 LYS N N -3.186 -12.047 -14.717 1.00 . A A . 54 LYS N 1 1 17 17428 1 1 57 LYS NZ N -4.722 -8.447 -20.127 1.00 . A A . 54 LYS NZ 1 1 17 17429 1 1 57 LYS O O -3.617 -10.460 -12.410 1.00 . A A . 54 LYS O 1 1 17 17430 1 1 58 ASN C C -2.084 -7.687 -11.248 1.00 . A A . 55 ASN C 1 1 17 17431 1 1 58 ASN CA C -1.450 -9.067 -11.389 1.00 . A A . 55 ASN CA 1 1 17 17432 1 1 58 ASN CB C 0.025 -9.006 -10.988 1.00 . A A . 55 ASN CB 1 1 17 17433 1 1 58 ASN CG C 0.514 -10.307 -10.382 1.00 . A A . 55 ASN CG 1 1 17 17434 1 1 58 ASN H H -0.857 -9.405 -13.394 1.00 . A A . 55 ASN H 1 1 17 17435 1 1 58 ASN HA H -1.963 -9.756 -10.736 1.00 . A A . 55 ASN HA 1 1 17 17436 1 1 58 ASN HB2 H 0.622 -8.794 -11.864 1.00 . A A . 55 ASN HB2 1 1 17 17437 1 1 58 ASN HB3 H 0.164 -8.218 -10.265 1.00 . A A . 55 ASN HB3 1 1 17 17438 1 1 58 ASN HD21 H 2.399 -9.690 -10.513 1.00 . A A . 55 ASN HD21 1 1 17 17439 1 1 58 ASN HD22 H 2.169 -11.265 -9.840 1.00 . A A . 55 ASN HD22 1 1 17 17440 1 1 58 ASN N N -1.583 -9.563 -12.755 1.00 . A A . 55 ASN N 1 1 17 17441 1 1 58 ASN ND2 N 1.827 -10.434 -10.229 1.00 . A A . 55 ASN ND2 1 1 17 17442 1 1 58 ASN O O -1.643 -6.721 -11.871 1.00 . A A . 55 ASN O 1 1 17 17443 1 1 58 ASN OD1 O -0.281 -11.189 -10.054 1.00 . A A . 55 ASN OD1 1 1 17 17444 1 1 59 LYS C C -3.131 -5.530 -9.097 1.00 . A A . 56 LYS C 1 1 17 17445 1 1 59 LYS CA C -3.817 -6.339 -10.194 1.00 . A A . 56 LYS CA 1 1 17 17446 1 1 59 LYS CB C -5.276 -6.599 -9.815 1.00 . A A . 56 LYS CB 1 1 17 17447 1 1 59 LYS CD C -7.617 -6.908 -10.670 1.00 . A A . 56 LYS CD 1 1 17 17448 1 1 59 LYS CE C -7.587 -8.409 -10.916 1.00 . A A . 56 LYS CE 1 1 17 17449 1 1 59 LYS CG C -6.259 -6.274 -10.925 1.00 . A A . 56 LYS CG 1 1 17 17450 1 1 59 LYS H H -3.426 -8.406 -9.952 1.00 . A A . 56 LYS H 1 1 17 17451 1 1 59 LYS HA H -3.787 -5.774 -11.114 1.00 . A A . 56 LYS HA 1 1 17 17452 1 1 59 LYS HB2 H -5.388 -7.641 -9.555 1.00 . A A . 56 LYS HB2 1 1 17 17453 1 1 59 LYS HB3 H -5.524 -5.994 -8.954 1.00 . A A . 56 LYS HB3 1 1 17 17454 1 1 59 LYS HD2 H -7.901 -6.730 -9.643 1.00 . A A . 56 LYS HD2 1 1 17 17455 1 1 59 LYS HD3 H -8.345 -6.458 -11.330 1.00 . A A . 56 LYS HD3 1 1 17 17456 1 1 59 LYS HE2 H -6.615 -8.786 -10.639 1.00 . A A . 56 LYS HE2 1 1 17 17457 1 1 59 LYS HE3 H -8.343 -8.876 -10.304 1.00 . A A . 56 LYS HE3 1 1 17 17458 1 1 59 LYS HG2 H -6.381 -5.203 -10.986 1.00 . A A . 56 LYS HG2 1 1 17 17459 1 1 59 LYS HG3 H -5.869 -6.648 -11.860 1.00 . A A . 56 LYS HG3 1 1 17 17460 1 1 59 LYS HZ1 H -6.947 -8.890 -12.846 1.00 . A A . 56 LYS HZ1 1 1 17 17461 1 1 59 LYS HZ2 H -8.362 -7.964 -12.805 1.00 . A A . 56 LYS HZ2 1 1 17 17462 1 1 59 LYS HZ3 H -8.416 -9.609 -12.412 1.00 . A A . 56 LYS HZ3 1 1 17 17463 1 1 59 LYS N N -3.121 -7.601 -10.421 1.00 . A A . 56 LYS N 1 1 17 17464 1 1 59 LYS NZ N -7.847 -8.742 -12.345 1.00 . A A . 56 LYS NZ 1 1 17 17465 1 1 59 LYS O O -2.283 -6.047 -8.370 1.00 . A A . 56 LYS O 1 1 17 17466 1 1 60 ASN C C -3.726 -3.441 -6.677 1.00 . A A . 57 ASN C 1 1 17 17467 1 1 60 ASN CA C -2.926 -3.379 -7.975 1.00 . A A . 57 ASN CA 1 1 17 17468 1 1 60 ASN CB C -2.879 -1.940 -8.490 1.00 . A A . 57 ASN CB 1 1 17 17469 1 1 60 ASN CG C -4.239 -1.441 -8.937 1.00 . A A . 57 ASN CG 1 1 17 17470 1 1 60 ASN H H -4.186 -3.906 -9.593 1.00 . A A . 57 ASN H 1 1 17 17471 1 1 60 ASN HA H -1.918 -3.716 -7.780 1.00 . A A . 57 ASN HA 1 1 17 17472 1 1 60 ASN HB2 H -2.521 -1.294 -7.703 1.00 . A A . 57 ASN HB2 1 1 17 17473 1 1 60 ASN HB3 H -2.202 -1.886 -9.330 1.00 . A A . 57 ASN HB3 1 1 17 17474 1 1 60 ASN HD21 H -3.891 -2.074 -10.790 1.00 . A A . 57 ASN HD21 1 1 17 17475 1 1 60 ASN HD22 H -5.422 -1.316 -10.530 1.00 . A A . 57 ASN HD22 1 1 17 17476 1 1 60 ASN N N -3.505 -4.260 -8.984 1.00 . A A . 57 ASN N 1 1 17 17477 1 1 60 ASN ND2 N -4.548 -1.630 -10.214 1.00 . A A . 57 ASN ND2 1 1 17 17478 1 1 60 ASN O O -4.903 -3.082 -6.642 1.00 . A A . 57 ASN O 1 1 17 17479 1 1 60 ASN OD1 O -5.003 -0.893 -8.142 1.00 . A A . 57 ASN OD1 1 1 17 17480 1 1 61 LYS C C -3.592 -2.702 -3.525 1.00 . A A . 58 LYS C 1 1 17 17481 1 1 61 LYS CA C -3.726 -4.005 -4.308 1.00 . A A . 58 LYS CA 1 1 17 17482 1 1 61 LYS CB C -3.119 -5.159 -3.507 1.00 . A A . 58 LYS CB 1 1 17 17483 1 1 61 LYS CD C -2.711 -6.990 -5.178 1.00 . A A . 58 LYS CD 1 1 17 17484 1 1 61 LYS CE C -3.008 -8.436 -5.543 1.00 . A A . 58 LYS CE 1 1 17 17485 1 1 61 LYS CG C -3.550 -6.531 -3.996 1.00 . A A . 58 LYS CG 1 1 17 17486 1 1 61 LYS H H -2.140 -4.168 -5.701 1.00 . A A . 58 LYS H 1 1 17 17487 1 1 61 LYS HA H -4.773 -4.205 -4.475 1.00 . A A . 58 LYS HA 1 1 17 17488 1 1 61 LYS HB2 H -2.042 -5.098 -3.571 1.00 . A A . 58 LYS HB2 1 1 17 17489 1 1 61 LYS HB3 H -3.417 -5.059 -2.473 1.00 . A A . 58 LYS HB3 1 1 17 17490 1 1 61 LYS HD2 H -2.929 -6.364 -6.029 1.00 . A A . 58 LYS HD2 1 1 17 17491 1 1 61 LYS HD3 H -1.664 -6.901 -4.921 1.00 . A A . 58 LYS HD3 1 1 17 17492 1 1 61 LYS HE2 H -2.596 -9.080 -4.781 1.00 . A A . 58 LYS HE2 1 1 17 17493 1 1 61 LYS HE3 H -4.080 -8.571 -5.585 1.00 . A A . 58 LYS HE3 1 1 17 17494 1 1 61 LYS HG2 H -3.438 -7.242 -3.191 1.00 . A A . 58 LYS HG2 1 1 17 17495 1 1 61 LYS HG3 H -4.587 -6.487 -4.299 1.00 . A A . 58 LYS HG3 1 1 17 17496 1 1 61 LYS HZ1 H -2.819 -8.207 -7.611 1.00 . A A . 58 LYS HZ1 1 1 17 17497 1 1 61 LYS HZ2 H -2.635 -9.802 -7.079 1.00 . A A . 58 LYS HZ2 1 1 17 17498 1 1 61 LYS HZ3 H -1.390 -8.682 -6.840 1.00 . A A . 58 LYS HZ3 1 1 17 17499 1 1 61 LYS N N -3.078 -3.898 -5.610 1.00 . A A . 58 LYS N 1 1 17 17500 1 1 61 LYS NZ N -2.422 -8.808 -6.859 1.00 . A A . 58 LYS NZ 1 1 17 17501 1 1 61 LYS O O -2.920 -1.769 -3.965 1.00 . A A . 58 LYS O 1 1 17 17502 1 1 62 ALA C C -2.895 -1.423 -0.703 1.00 . A A . 59 ALA C 1 1 17 17503 1 1 62 ALA CA C -4.183 -1.462 -1.518 1.00 . A A . 59 ALA CA 1 1 17 17504 1 1 62 ALA CB C -5.394 -1.418 -0.597 1.00 . A A . 59 ALA CB 1 1 17 17505 1 1 62 ALA H H -4.754 -3.424 -2.067 1.00 . A A . 59 ALA H 1 1 17 17506 1 1 62 ALA HA H -4.218 -0.592 -2.159 1.00 . A A . 59 ALA HA 1 1 17 17507 1 1 62 ALA HB1 H -5.222 -0.697 0.189 1.00 . A A . 59 ALA HB1 1 1 17 17508 1 1 62 ALA HB2 H -6.267 -1.130 -1.164 1.00 . A A . 59 ALA HB2 1 1 17 17509 1 1 62 ALA HB3 H -5.551 -2.392 -0.163 1.00 . A A . 59 ALA HB3 1 1 17 17510 1 1 62 ALA N N -4.234 -2.648 -2.363 1.00 . A A . 59 ALA N 1 1 17 17511 1 1 62 ALA O O -2.095 -0.497 -0.835 1.00 . A A . 59 ALA O 1 1 17 17512 1 1 63 GLU C C -0.405 -3.299 0.276 1.00 . A A . 60 GLU C 1 1 17 17513 1 1 63 GLU CA C -1.511 -2.512 0.975 1.00 . A A . 60 GLU CA 1 1 17 17514 1 1 63 GLU CB C -1.845 -3.165 2.318 1.00 . A A . 60 GLU CB 1 1 17 17515 1 1 63 GLU CD C 0.431 -3.895 3.135 1.00 . A A . 60 GLU CD 1 1 17 17516 1 1 63 GLU CG C -0.763 -2.988 3.369 1.00 . A A . 60 GLU CG 1 1 17 17517 1 1 63 GLU H H -3.376 -3.141 0.199 1.00 . A A . 60 GLU H 1 1 17 17518 1 1 63 GLU HA H -1.162 -1.506 1.153 1.00 . A A . 60 GLU HA 1 1 17 17519 1 1 63 GLU HB2 H -2.760 -2.733 2.697 1.00 . A A . 60 GLU HB2 1 1 17 17520 1 1 63 GLU HB3 H -1.996 -4.223 2.162 1.00 . A A . 60 GLU HB3 1 1 17 17521 1 1 63 GLU HG2 H -0.425 -1.963 3.350 1.00 . A A . 60 GLU HG2 1 1 17 17522 1 1 63 GLU HG3 H -1.179 -3.211 4.339 1.00 . A A . 60 GLU HG3 1 1 17 17523 1 1 63 GLU N N -2.702 -2.433 0.139 1.00 . A A . 60 GLU N 1 1 17 17524 1 1 63 GLU O O -0.675 -4.121 -0.598 1.00 . A A . 60 GLU O 1 1 17 17525 1 1 63 GLU OE1 O 0.257 -5.130 3.191 1.00 . A A . 60 GLU OE1 1 1 17 17526 1 1 63 GLU OE2 O 1.538 -3.369 2.896 1.00 . A A . 60 GLU OE2 1 1 17 17527 2 2 1 ZN ZN ZN 4.120 12.907 -4.658 1.00 . B A . 100 ZN ZN 1 1 18 17528 1 1 4 MET C C 14.587 -2.552 7.789 1.00 . A A . 1 MET C 1 1 18 17529 1 1 4 MET CA C 14.567 -1.297 8.658 1.00 . A A . 1 MET CA 1 1 18 17530 1 1 4 MET CB C 15.678 -0.342 8.219 1.00 . A A . 1 MET CB 1 1 18 17531 1 1 4 MET CE C 13.678 3.297 8.378 1.00 . A A . 1 MET CE 1 1 18 17532 1 1 4 MET CG C 15.382 1.116 8.529 1.00 . A A . 1 MET CG 1 1 18 17533 1 1 4 MET H H 15.615 -1.638 10.465 1.00 . A A . 1 MET H 1 1 18 17534 1 1 4 MET HA H 13.613 -0.806 8.537 1.00 . A A . 1 MET HA 1 1 18 17535 1 1 4 MET HB2 H 16.593 -0.616 8.724 1.00 . A A . 1 MET HB2 1 1 18 17536 1 1 4 MET HB3 H 15.821 -0.439 7.154 1.00 . A A . 1 MET HB3 1 1 18 17537 1 1 4 MET HE1 H 14.021 4.154 7.817 1.00 . A A . 1 MET HE1 1 1 18 17538 1 1 4 MET HE2 H 12.608 3.358 8.511 1.00 . A A . 1 MET HE2 1 1 18 17539 1 1 4 MET HE3 H 14.161 3.281 9.343 1.00 . A A . 1 MET HE3 1 1 18 17540 1 1 4 MET HG2 H 15.073 1.197 9.560 1.00 . A A . 1 MET HG2 1 1 18 17541 1 1 4 MET HG3 H 16.283 1.692 8.380 1.00 . A A . 1 MET HG3 1 1 18 17542 1 1 4 MET N N 14.718 -1.639 10.068 1.00 . A A . 1 MET N 1 1 18 17543 1 1 4 MET O O 14.012 -2.574 6.701 1.00 . A A . 1 MET O 1 1 18 17544 1 1 4 MET SD S 14.081 1.798 7.483 1.00 . A A . 1 MET SD 1 1 18 17545 1 1 5 VAL C C 14.003 -5.569 7.511 1.00 . A A . 2 VAL C 1 1 18 17546 1 1 5 VAL CA C 15.348 -4.851 7.546 1.00 . A A . 2 VAL CA 1 1 18 17547 1 1 5 VAL CB C 16.400 -5.787 8.171 1.00 . A A . 2 VAL CB 1 1 18 17548 1 1 5 VAL CG1 C 15.992 -6.182 9.582 1.00 . A A . 2 VAL CG1 1 1 18 17549 1 1 5 VAL CG2 C 16.603 -7.017 7.300 1.00 . A A . 2 VAL CG2 1 1 18 17550 1 1 5 VAL H H 15.691 -3.515 9.151 1.00 . A A . 2 VAL H 1 1 18 17551 1 1 5 VAL HA H 15.651 -4.626 6.534 1.00 . A A . 2 VAL HA 1 1 18 17552 1 1 5 VAL HB H 17.337 -5.253 8.226 1.00 . A A . 2 VAL HB 1 1 18 17553 1 1 5 VAL HG11 H 15.793 -5.292 10.161 1.00 . A A . 2 VAL HG11 1 1 18 17554 1 1 5 VAL HG12 H 15.103 -6.793 9.541 1.00 . A A . 2 VAL HG12 1 1 18 17555 1 1 5 VAL HG13 H 16.793 -6.741 10.044 1.00 . A A . 2 VAL HG13 1 1 18 17556 1 1 5 VAL HG21 H 16.000 -6.929 6.408 1.00 . A A . 2 VAL HG21 1 1 18 17557 1 1 5 VAL HG22 H 17.644 -7.097 7.024 1.00 . A A . 2 VAL HG22 1 1 18 17558 1 1 5 VAL HG23 H 16.307 -7.899 7.848 1.00 . A A . 2 VAL HG23 1 1 18 17559 1 1 5 VAL N N 15.253 -3.594 8.277 1.00 . A A . 2 VAL N 1 1 18 17560 1 1 5 VAL O O 13.332 -5.700 8.534 1.00 . A A . 2 VAL O 1 1 18 17561 1 1 6 GLU C C 11.196 -5.926 6.741 1.00 . A A . 3 GLU C 1 1 18 17562 1 1 6 GLU CA C 12.350 -6.735 6.159 1.00 . A A . 3 GLU CA 1 1 18 17563 1 1 6 GLU CB C 12.413 -8.110 6.828 1.00 . A A . 3 GLU CB 1 1 18 17564 1 1 6 GLU CD C 13.544 -10.366 6.738 1.00 . A A . 3 GLU CD 1 1 18 17565 1 1 6 GLU CG C 13.694 -8.872 6.533 1.00 . A A . 3 GLU CG 1 1 18 17566 1 1 6 GLU H H 14.193 -5.895 5.547 1.00 . A A . 3 GLU H 1 1 18 17567 1 1 6 GLU HA H 12.182 -6.868 5.100 1.00 . A A . 3 GLU HA 1 1 18 17568 1 1 6 GLU HB2 H 12.333 -7.981 7.897 1.00 . A A . 3 GLU HB2 1 1 18 17569 1 1 6 GLU HB3 H 11.579 -8.703 6.483 1.00 . A A . 3 GLU HB3 1 1 18 17570 1 1 6 GLU HG2 H 13.977 -8.692 5.506 1.00 . A A . 3 GLU HG2 1 1 18 17571 1 1 6 GLU HG3 H 14.472 -8.509 7.188 1.00 . A A . 3 GLU HG3 1 1 18 17572 1 1 6 GLU N N 13.615 -6.031 6.326 1.00 . A A . 3 GLU N 1 1 18 17573 1 1 6 GLU O O 10.472 -6.399 7.618 1.00 . A A . 3 GLU O 1 1 18 17574 1 1 6 GLU OE1 O 12.508 -10.789 7.293 1.00 . A A . 3 GLU OE1 1 1 18 17575 1 1 6 GLU OE2 O 14.463 -11.114 6.345 1.00 . A A . 3 GLU OE2 1 1 18 17576 1 1 7 MET C C 9.149 -3.283 5.551 1.00 . A A . 4 MET C 1 1 18 17577 1 1 7 MET CA C 9.963 -3.827 6.720 1.00 . A A . 4 MET CA 1 1 18 17578 1 1 7 MET CB C 10.545 -2.670 7.533 1.00 . A A . 4 MET CB 1 1 18 17579 1 1 7 MET CE C 8.849 -0.124 10.170 1.00 . A A . 4 MET CE 1 1 18 17580 1 1 7 MET CG C 9.512 -1.632 7.941 1.00 . A A . 4 MET CG 1 1 18 17581 1 1 7 MET H H 11.638 -4.381 5.551 1.00 . A A . 4 MET H 1 1 18 17582 1 1 7 MET HA H 9.313 -4.410 7.356 1.00 . A A . 4 MET HA 1 1 18 17583 1 1 7 MET HB2 H 10.998 -3.067 8.430 1.00 . A A . 4 MET HB2 1 1 18 17584 1 1 7 MET HB3 H 11.306 -2.178 6.945 1.00 . A A . 4 MET HB3 1 1 18 17585 1 1 7 MET HE1 H 8.842 -0.938 10.880 1.00 . A A . 4 MET HE1 1 1 18 17586 1 1 7 MET HE2 H 8.980 0.811 10.694 1.00 . A A . 4 MET HE2 1 1 18 17587 1 1 7 MET HE3 H 7.912 -0.108 9.632 1.00 . A A . 4 MET HE3 1 1 18 17588 1 1 7 MET HG2 H 9.123 -1.163 7.049 1.00 . A A . 4 MET HG2 1 1 18 17589 1 1 7 MET HG3 H 8.709 -2.130 8.464 1.00 . A A . 4 MET HG3 1 1 18 17590 1 1 7 MET N N 11.030 -4.703 6.249 1.00 . A A . 4 MET N 1 1 18 17591 1 1 7 MET O O 9.701 -2.704 4.615 1.00 . A A . 4 MET O 1 1 18 17592 1 1 7 MET SD S 10.197 -0.354 9.012 1.00 . A A . 4 MET SD 1 1 18 17593 1 1 8 ARG C C 7.098 -1.497 4.347 1.00 . A A . 5 ARG C 1 1 18 17594 1 1 8 ARG CA C 6.946 -3.001 4.556 1.00 . A A . 5 ARG CA 1 1 18 17595 1 1 8 ARG CB C 5.493 -3.336 4.897 1.00 . A A . 5 ARG CB 1 1 18 17596 1 1 8 ARG CD C 4.645 -1.371 6.215 1.00 . A A . 5 ARG CD 1 1 18 17597 1 1 8 ARG CG C 5.056 -2.834 6.263 1.00 . A A . 5 ARG CG 1 1 18 17598 1 1 8 ARG CZ C 2.659 -0.057 6.825 1.00 . A A . 5 ARG CZ 1 1 18 17599 1 1 8 ARG H H 7.453 -3.940 6.383 1.00 . A A . 5 ARG H 1 1 18 17600 1 1 8 ARG HA H 7.218 -3.508 3.642 1.00 . A A . 5 ARG HA 1 1 18 17601 1 1 8 ARG HB2 H 4.849 -2.891 4.153 1.00 . A A . 5 ARG HB2 1 1 18 17602 1 1 8 ARG HB3 H 5.368 -4.408 4.875 1.00 . A A . 5 ARG HB3 1 1 18 17603 1 1 8 ARG HD2 H 5.454 -0.769 6.601 1.00 . A A . 5 ARG HD2 1 1 18 17604 1 1 8 ARG HD3 H 4.454 -1.099 5.187 1.00 . A A . 5 ARG HD3 1 1 18 17605 1 1 8 ARG HE H 3.213 -1.760 7.702 1.00 . A A . 5 ARG HE 1 1 18 17606 1 1 8 ARG HG2 H 4.216 -3.421 6.602 1.00 . A A . 5 ARG HG2 1 1 18 17607 1 1 8 ARG HG3 H 5.878 -2.944 6.956 1.00 . A A . 5 ARG HG3 1 1 18 17608 1 1 8 ARG HH11 H 3.757 0.714 5.314 1.00 . A A . 5 ARG HH11 1 1 18 17609 1 1 8 ARG HH12 H 2.354 1.630 5.754 1.00 . A A . 5 ARG HH12 1 1 18 17610 1 1 8 ARG HH21 H 1.363 -0.563 8.290 1.00 . A A . 5 ARG HH21 1 1 18 17611 1 1 8 ARG HH22 H 0.994 0.904 7.448 1.00 . A A . 5 ARG HH22 1 1 18 17612 1 1 8 ARG N N 7.835 -3.472 5.611 1.00 . A A . 5 ARG N 1 1 18 17613 1 1 8 ARG NE N 3.443 -1.113 7.004 1.00 . A A . 5 ARG NE 1 1 18 17614 1 1 8 ARG NH1 N 2.948 0.836 5.888 1.00 . A A . 5 ARG NH1 1 1 18 17615 1 1 8 ARG NH2 N 1.583 0.109 7.584 1.00 . A A . 5 ARG NH2 1 1 18 17616 1 1 8 ARG O O 7.545 -0.780 5.241 1.00 . A A . 5 ARG O 1 1 18 17617 1 1 9 MET C C 6.213 0.675 1.466 1.00 . A A . 6 MET C 1 1 18 17618 1 1 9 MET CA C 6.816 0.390 2.838 1.00 . A A . 6 MET CA 1 1 18 17619 1 1 9 MET CB C 8.276 0.847 2.871 1.00 . A A . 6 MET CB 1 1 18 17620 1 1 9 MET CE C 9.944 3.240 5.174 1.00 . A A . 6 MET CE 1 1 18 17621 1 1 9 MET CG C 8.439 2.350 3.023 1.00 . A A . 6 MET CG 1 1 18 17622 1 1 9 MET H H 6.373 -1.650 2.491 1.00 . A A . 6 MET H 1 1 18 17623 1 1 9 MET HA H 6.260 0.938 3.584 1.00 . A A . 6 MET HA 1 1 18 17624 1 1 9 MET HB2 H 8.773 0.367 3.700 1.00 . A A . 6 MET HB2 1 1 18 17625 1 1 9 MET HB3 H 8.756 0.546 1.951 1.00 . A A . 6 MET HB3 1 1 18 17626 1 1 9 MET HE1 H 10.917 3.279 5.639 1.00 . A A . 6 MET HE1 1 1 18 17627 1 1 9 MET HE2 H 9.461 4.201 5.266 1.00 . A A . 6 MET HE2 1 1 18 17628 1 1 9 MET HE3 H 9.343 2.485 5.660 1.00 . A A . 6 MET HE3 1 1 18 17629 1 1 9 MET HG2 H 8.165 2.826 2.092 1.00 . A A . 6 MET HG2 1 1 18 17630 1 1 9 MET HG3 H 7.778 2.693 3.805 1.00 . A A . 6 MET HG3 1 1 18 17631 1 1 9 MET N N 6.722 -1.028 3.162 1.00 . A A . 6 MET N 1 1 18 17632 1 1 9 MET O O 6.080 -0.223 0.635 1.00 . A A . 6 MET O 1 1 18 17633 1 1 9 MET SD S 10.127 2.828 3.440 1.00 . A A . 6 MET SD 1 1 18 17634 1 1 10 LYS C C 5.981 3.550 -0.610 1.00 . A A . 7 LYS C 1 1 18 17635 1 1 10 LYS CA C 5.257 2.336 -0.035 1.00 . A A . 7 LYS CA 1 1 18 17636 1 1 10 LYS CB C 3.771 2.654 0.146 1.00 . A A . 7 LYS CB 1 1 18 17637 1 1 10 LYS CD C 2.224 3.257 2.031 1.00 . A A . 7 LYS CD 1 1 18 17638 1 1 10 LYS CE C 1.010 3.261 1.116 1.00 . A A . 7 LYS CE 1 1 18 17639 1 1 10 LYS CG C 3.492 3.627 1.279 1.00 . A A . 7 LYS CG 1 1 18 17640 1 1 10 LYS H H 5.977 2.604 1.937 1.00 . A A . 7 LYS H 1 1 18 17641 1 1 10 LYS HA H 5.358 1.512 -0.726 1.00 . A A . 7 LYS HA 1 1 18 17642 1 1 10 LYS HB2 H 3.393 3.082 -0.770 1.00 . A A . 7 LYS HB2 1 1 18 17643 1 1 10 LYS HB3 H 3.241 1.735 0.350 1.00 . A A . 7 LYS HB3 1 1 18 17644 1 1 10 LYS HD2 H 2.341 2.268 2.451 1.00 . A A . 7 LYS HD2 1 1 18 17645 1 1 10 LYS HD3 H 2.067 3.972 2.827 1.00 . A A . 7 LYS HD3 1 1 18 17646 1 1 10 LYS HE2 H 0.884 4.255 0.712 1.00 . A A . 7 LYS HE2 1 1 18 17647 1 1 10 LYS HE3 H 1.182 2.565 0.309 1.00 . A A . 7 LYS HE3 1 1 18 17648 1 1 10 LYS HG2 H 4.323 3.613 1.966 1.00 . A A . 7 LYS HG2 1 1 18 17649 1 1 10 LYS HG3 H 3.378 4.620 0.867 1.00 . A A . 7 LYS HG3 1 1 18 17650 1 1 10 LYS HZ1 H -0.703 2.087 1.342 1.00 . A A . 7 LYS HZ1 1 1 18 17651 1 1 10 LYS HZ2 H -0.885 3.678 1.889 1.00 . A A . 7 LYS HZ2 1 1 18 17652 1 1 10 LYS HZ3 H -0.001 2.564 2.806 1.00 . A A . 7 LYS HZ3 1 1 18 17653 1 1 10 LYS N N 5.847 1.932 1.236 1.00 . A A . 7 LYS N 1 1 18 17654 1 1 10 LYS NZ N -0.231 2.870 1.838 1.00 . A A . 7 LYS NZ 1 1 18 17655 1 1 10 LYS O O 6.846 4.135 0.043 1.00 . A A . 7 LYS O 1 1 18 17656 1 1 11 LYS C C 5.208 5.829 -3.328 1.00 . A A . 8 LYS C 1 1 18 17657 1 1 11 LYS CA C 6.235 5.070 -2.493 1.00 . A A . 8 LYS CA 1 1 18 17658 1 1 11 LYS CB C 7.393 4.612 -3.383 1.00 . A A . 8 LYS CB 1 1 18 17659 1 1 11 LYS CD C 9.214 5.290 -4.975 1.00 . A A . 8 LYS CD 1 1 18 17660 1 1 11 LYS CE C 8.478 5.010 -6.276 1.00 . A A . 8 LYS CE 1 1 18 17661 1 1 11 LYS CG C 8.263 5.752 -3.884 1.00 . A A . 8 LYS CG 1 1 18 17662 1 1 11 LYS H H 4.926 3.417 -2.301 1.00 . A A . 8 LYS H 1 1 18 17663 1 1 11 LYS HA H 6.618 5.729 -1.729 1.00 . A A . 8 LYS HA 1 1 18 17664 1 1 11 LYS HB2 H 8.016 3.932 -2.821 1.00 . A A . 8 LYS HB2 1 1 18 17665 1 1 11 LYS HB3 H 6.989 4.092 -4.240 1.00 . A A . 8 LYS HB3 1 1 18 17666 1 1 11 LYS HD2 H 9.949 6.061 -5.150 1.00 . A A . 8 LYS HD2 1 1 18 17667 1 1 11 LYS HD3 H 9.709 4.385 -4.649 1.00 . A A . 8 LYS HD3 1 1 18 17668 1 1 11 LYS HE2 H 8.212 3.964 -6.305 1.00 . A A . 8 LYS HE2 1 1 18 17669 1 1 11 LYS HE3 H 7.580 5.610 -6.301 1.00 . A A . 8 LYS HE3 1 1 18 17670 1 1 11 LYS HG2 H 7.628 6.529 -4.281 1.00 . A A . 8 LYS HG2 1 1 18 17671 1 1 11 LYS HG3 H 8.839 6.142 -3.057 1.00 . A A . 8 LYS HG3 1 1 18 17672 1 1 11 LYS HZ1 H 8.800 5.087 -8.337 1.00 . A A . 8 LYS HZ1 1 1 18 17673 1 1 11 LYS HZ2 H 10.200 4.796 -7.436 1.00 . A A . 8 LYS HZ2 1 1 18 17674 1 1 11 LYS HZ3 H 9.533 6.349 -7.482 1.00 . A A . 8 LYS HZ3 1 1 18 17675 1 1 11 LYS N N 5.622 3.924 -1.832 1.00 . A A . 8 LYS N 1 1 18 17676 1 1 11 LYS NZ N 9.311 5.334 -7.466 1.00 . A A . 8 LYS NZ 1 1 18 17677 1 1 11 LYS O O 4.261 5.240 -3.850 1.00 . A A . 8 LYS O 1 1 18 17678 1 1 12 CYS C C 4.657 7.722 -5.718 1.00 . A A . 9 CYS C 1 1 18 17679 1 1 12 CYS CA C 4.496 7.977 -4.223 1.00 . A A . 9 CYS CA 1 1 18 17680 1 1 12 CYS CB C 4.748 9.455 -3.916 1.00 . A A . 9 CYS CB 1 1 18 17681 1 1 12 CYS H H 6.178 7.549 -3.012 1.00 . A A . 9 CYS H 1 1 18 17682 1 1 12 CYS HA H 3.486 7.725 -3.935 1.00 . A A . 9 CYS HA 1 1 18 17683 1 1 12 CYS HB2 H 4.684 9.608 -2.849 1.00 . A A . 9 CYS HB2 1 1 18 17684 1 1 12 CYS HB3 H 5.739 9.721 -4.252 1.00 . A A . 9 CYS HB3 1 1 18 17685 1 1 12 CYS N N 5.404 7.137 -3.451 1.00 . A A . 9 CYS N 1 1 18 17686 1 1 12 CYS O O 5.717 7.952 -6.302 1.00 . A A . 9 CYS O 1 1 18 17687 1 1 12 CYS SG S 3.575 10.583 -4.704 1.00 . A A . 9 CYS SG 1 1 18 17688 1 1 13 PRO C C 3.635 8.196 -8.644 1.00 . A A . 10 PRO C 1 1 18 17689 1 1 13 PRO CA C 3.581 6.934 -7.789 1.00 . A A . 10 PRO CA 1 1 18 17690 1 1 13 PRO CB C 2.251 6.204 -7.998 1.00 . A A . 10 PRO CB 1 1 18 17691 1 1 13 PRO CD C 2.287 6.935 -5.722 1.00 . A A . 10 PRO CD 1 1 18 17692 1 1 13 PRO CG C 1.377 6.688 -6.894 1.00 . A A . 10 PRO CG 1 1 18 17693 1 1 13 PRO HA H 4.398 6.282 -8.061 1.00 . A A . 10 PRO HA 1 1 18 17694 1 1 13 PRO HB2 H 1.845 6.461 -8.966 1.00 . A A . 10 PRO HB2 1 1 18 17695 1 1 13 PRO HB3 H 2.409 5.138 -7.939 1.00 . A A . 10 PRO HB3 1 1 18 17696 1 1 13 PRO HD2 H 1.937 7.777 -5.145 1.00 . A A . 10 PRO HD2 1 1 18 17697 1 1 13 PRO HD3 H 2.354 6.053 -5.104 1.00 . A A . 10 PRO HD3 1 1 18 17698 1 1 13 PRO HG2 H 0.886 7.603 -7.188 1.00 . A A . 10 PRO HG2 1 1 18 17699 1 1 13 PRO HG3 H 0.646 5.931 -6.647 1.00 . A A . 10 PRO HG3 1 1 18 17700 1 1 13 PRO N N 3.583 7.233 -6.355 1.00 . A A . 10 PRO N 1 1 18 17701 1 1 13 PRO O O 3.747 8.125 -9.869 1.00 . A A . 10 PRO O 1 1 18 17702 1 1 14 LYS C C 5.013 11.198 -8.702 1.00 . A A . 11 LYS C 1 1 18 17703 1 1 14 LYS CA C 3.597 10.629 -8.693 1.00 . A A . 11 LYS CA 1 1 18 17704 1 1 14 LYS CB C 2.641 11.626 -8.033 1.00 . A A . 11 LYS CB 1 1 18 17705 1 1 14 LYS CD C 0.444 10.836 -8.961 1.00 . A A . 11 LYS CD 1 1 18 17706 1 1 14 LYS CE C 0.395 10.217 -10.349 1.00 . A A . 11 LYS CE 1 1 18 17707 1 1 14 LYS CG C 1.442 11.980 -8.897 1.00 . A A . 11 LYS CG 1 1 18 17708 1 1 14 LYS H H 3.467 9.343 -7.017 1.00 . A A . 11 LYS H 1 1 18 17709 1 1 14 LYS HA H 3.283 10.461 -9.711 1.00 . A A . 11 LYS HA 1 1 18 17710 1 1 14 LYS HB2 H 2.280 11.202 -7.108 1.00 . A A . 11 LYS HB2 1 1 18 17711 1 1 14 LYS HB3 H 3.182 12.536 -7.816 1.00 . A A . 11 LYS HB3 1 1 18 17712 1 1 14 LYS HD2 H 0.733 10.076 -8.250 1.00 . A A . 11 LYS HD2 1 1 18 17713 1 1 14 LYS HD3 H -0.538 11.211 -8.709 1.00 . A A . 11 LYS HD3 1 1 18 17714 1 1 14 LYS HE2 H 1.375 10.283 -10.794 1.00 . A A . 11 LYS HE2 1 1 18 17715 1 1 14 LYS HE3 H 0.112 9.178 -10.255 1.00 . A A . 11 LYS HE3 1 1 18 17716 1 1 14 LYS HG2 H 0.953 12.848 -8.480 1.00 . A A . 11 LYS HG2 1 1 18 17717 1 1 14 LYS HG3 H 1.785 12.203 -9.898 1.00 . A A . 11 LYS HG3 1 1 18 17718 1 1 14 LYS HZ1 H -1.213 11.512 -10.663 1.00 . A A . 11 LYS HZ1 1 1 18 17719 1 1 14 LYS HZ2 H -1.162 10.210 -11.741 1.00 . A A . 11 LYS HZ2 1 1 18 17720 1 1 14 LYS HZ3 H -0.086 11.502 -11.924 1.00 . A A . 11 LYS HZ3 1 1 18 17721 1 1 14 LYS N N 3.555 9.351 -7.993 1.00 . A A . 11 LYS N 1 1 18 17722 1 1 14 LYS NZ N -0.585 10.909 -11.232 1.00 . A A . 11 LYS NZ 1 1 18 17723 1 1 14 LYS O O 5.494 11.673 -9.731 1.00 . A A . 11 LYS O 1 1 18 17724 1 1 15 CYS C C 8.034 10.509 -7.283 1.00 . A A . 12 CYS C 1 1 18 17725 1 1 15 CYS CA C 7.036 11.653 -7.429 1.00 . A A . 12 CYS CA 1 1 18 17726 1 1 15 CYS CB C 7.144 12.595 -6.228 1.00 . A A . 12 CYS CB 1 1 18 17727 1 1 15 CYS H H 5.238 10.753 -6.765 1.00 . A A . 12 CYS H 1 1 18 17728 1 1 15 CYS HA H 7.267 12.203 -8.328 1.00 . A A . 12 CYS HA 1 1 18 17729 1 1 15 CYS HB2 H 7.209 12.008 -5.324 1.00 . A A . 12 CYS HB2 1 1 18 17730 1 1 15 CYS HB3 H 8.038 13.192 -6.328 1.00 . A A . 12 CYS HB3 1 1 18 17731 1 1 15 CYS N N 5.675 11.145 -7.551 1.00 . A A . 12 CYS N 1 1 18 17732 1 1 15 CYS O O 8.979 10.393 -8.062 1.00 . A A . 12 CYS O 1 1 18 17733 1 1 15 CYS SG S 5.744 13.725 -6.048 1.00 . A A . 12 CYS SG 1 1 18 17734 1 1 16 GLY C C 9.377 8.603 -4.690 1.00 . A A . 13 GLY C 1 1 18 17735 1 1 16 GLY CA C 8.706 8.542 -6.047 1.00 . A A . 13 GLY CA 1 1 18 17736 1 1 16 GLY H H 7.047 9.807 -5.688 1.00 . A A . 13 GLY H 1 1 18 17737 1 1 16 GLY HA2 H 8.138 7.627 -6.116 1.00 . A A . 13 GLY HA2 1 1 18 17738 1 1 16 GLY HA3 H 9.469 8.538 -6.813 1.00 . A A . 13 GLY HA3 1 1 18 17739 1 1 16 GLY N N 7.817 9.666 -6.278 1.00 . A A . 13 GLY N 1 1 18 17740 1 1 16 GLY O O 10.531 8.198 -4.540 1.00 . A A . 13 GLY O 1 1 18 17741 1 1 17 LEU C C 8.717 8.065 -1.473 1.00 . A A . 14 LEU C 1 1 18 17742 1 1 17 LEU CA C 9.189 9.226 -2.344 1.00 . A A . 14 LEU CA 1 1 18 17743 1 1 17 LEU CB C 8.762 10.555 -1.717 1.00 . A A . 14 LEU CB 1 1 18 17744 1 1 17 LEU CD1 C 10.141 10.344 0.365 1.00 . A A . 14 LEU CD1 1 1 18 17745 1 1 17 LEU CD2 C 8.218 11.943 0.297 1.00 . A A . 14 LEU CD2 1 1 18 17746 1 1 17 LEU CG C 8.748 10.602 -0.189 1.00 . A A . 14 LEU CG 1 1 18 17747 1 1 17 LEU H H 7.743 9.418 -3.877 1.00 . A A . 14 LEU H 1 1 18 17748 1 1 17 LEU HA H 10.266 9.197 -2.409 1.00 . A A . 14 LEU HA 1 1 18 17749 1 1 17 LEU HB2 H 9.442 11.317 -2.066 1.00 . A A . 14 LEU HB2 1 1 18 17750 1 1 17 LEU HB3 H 7.764 10.778 -2.065 1.00 . A A . 14 LEU HB3 1 1 18 17751 1 1 17 LEU HD11 H 10.626 9.580 -0.221 1.00 . A A . 14 LEU HD11 1 1 18 17752 1 1 17 LEU HD12 H 10.064 10.016 1.392 1.00 . A A . 14 LEU HD12 1 1 18 17753 1 1 17 LEU HD13 H 10.720 11.255 0.321 1.00 . A A . 14 LEU HD13 1 1 18 17754 1 1 17 LEU HD21 H 8.946 12.714 0.092 1.00 . A A . 14 LEU HD21 1 1 18 17755 1 1 17 LEU HD22 H 8.037 11.893 1.362 1.00 . A A . 14 LEU HD22 1 1 18 17756 1 1 17 LEU HD23 H 7.296 12.172 -0.214 1.00 . A A . 14 LEU HD23 1 1 18 17757 1 1 17 LEU HG H 8.092 9.827 0.183 1.00 . A A . 14 LEU HG 1 1 18 17758 1 1 17 LEU N N 8.656 9.112 -3.697 1.00 . A A . 14 LEU N 1 1 18 17759 1 1 17 LEU O O 7.524 7.768 -1.410 1.00 . A A . 14 LEU O 1 1 18 17760 1 1 18 TYR C C 8.861 6.769 1.431 1.00 . A A . 15 TYR C 1 1 18 17761 1 1 18 TYR CA C 9.342 6.288 0.066 1.00 . A A . 15 TYR CA 1 1 18 17762 1 1 18 TYR CB C 10.566 5.384 0.232 1.00 . A A . 15 TYR CB 1 1 18 17763 1 1 18 TYR CD1 C 11.106 4.219 -1.940 1.00 . A A . 15 TYR CD1 1 1 18 17764 1 1 18 TYR CD2 C 9.978 2.975 -0.248 1.00 . A A . 15 TYR CD2 1 1 18 17765 1 1 18 TYR CE1 C 11.094 3.113 -2.768 1.00 . A A . 15 TYR CE1 1 1 18 17766 1 1 18 TYR CE2 C 9.962 1.864 -1.069 1.00 . A A . 15 TYR CE2 1 1 18 17767 1 1 18 TYR CG C 10.550 4.170 -0.668 1.00 . A A . 15 TYR CG 1 1 18 17768 1 1 18 TYR CZ C 10.521 1.938 -2.328 1.00 . A A . 15 TYR CZ 1 1 18 17769 1 1 18 TYR H H 10.595 7.699 -0.892 1.00 . A A . 15 TYR H 1 1 18 17770 1 1 18 TYR HA H 8.551 5.722 -0.404 1.00 . A A . 15 TYR HA 1 1 18 17771 1 1 18 TYR HB2 H 11.456 5.951 0.009 1.00 . A A . 15 TYR HB2 1 1 18 17772 1 1 18 TYR HB3 H 10.612 5.038 1.255 1.00 . A A . 15 TYR HB3 1 1 18 17773 1 1 18 TYR HD1 H 11.554 5.140 -2.283 1.00 . A A . 15 TYR HD1 1 1 18 17774 1 1 18 TYR HD2 H 9.541 2.922 0.738 1.00 . A A . 15 TYR HD2 1 1 18 17775 1 1 18 TYR HE1 H 11.532 3.169 -3.755 1.00 . A A . 15 TYR HE1 1 1 18 17776 1 1 18 TYR HE2 H 9.513 0.945 -0.724 1.00 . A A . 15 TYR HE2 1 1 18 17777 1 1 18 TYR HH H 11.174 0.932 -3.830 1.00 . A A . 15 TYR HH 1 1 18 17778 1 1 18 TYR N N 9.661 7.416 -0.801 1.00 . A A . 15 TYR N 1 1 18 17779 1 1 18 TYR O O 9.332 7.783 1.947 1.00 . A A . 15 TYR O 1 1 18 17780 1 1 18 TYR OH O 10.506 0.834 -3.148 1.00 . A A . 15 TYR OH 1 1 18 17781 1 1 19 THR C C 6.382 5.329 3.800 1.00 . A A . 16 THR C 1 1 18 17782 1 1 19 THR CA C 7.372 6.383 3.317 1.00 . A A . 16 THR CA 1 1 18 17783 1 1 19 THR CB C 6.668 7.754 3.282 1.00 . A A . 16 THR CB 1 1 18 17784 1 1 19 THR CG2 C 5.425 7.701 2.405 1.00 . A A . 16 THR CG2 1 1 18 17785 1 1 19 THR H H 7.583 5.237 1.551 1.00 . A A . 16 THR H 1 1 18 17786 1 1 19 THR HA H 8.192 6.442 4.018 1.00 . A A . 16 THR HA 1 1 18 17787 1 1 19 THR HB H 7.351 8.482 2.869 1.00 . A A . 16 THR HB 1 1 18 17788 1 1 19 THR HG1 H 6.449 9.096 4.710 1.00 . A A . 16 THR HG1 1 1 18 17789 1 1 19 THR HG21 H 5.576 6.986 1.611 1.00 . A A . 16 THR HG21 1 1 18 17790 1 1 19 THR HG22 H 5.243 8.678 1.981 1.00 . A A . 16 THR HG22 1 1 18 17791 1 1 19 THR HG23 H 4.577 7.403 3.002 1.00 . A A . 16 THR HG23 1 1 18 17792 1 1 19 THR N N 7.918 6.033 2.013 1.00 . A A . 16 THR N 1 1 18 17793 1 1 19 THR O O 6.135 4.336 3.116 1.00 . A A . 16 THR O 1 1 18 17794 1 1 19 THR OG1 O 6.305 8.153 4.609 1.00 . A A . 16 THR OG1 1 1 18 17795 1 1 20 LEU C C 3.582 5.346 5.983 1.00 . A A . 17 LEU C 1 1 18 17796 1 1 20 LEU CA C 4.854 4.620 5.556 1.00 . A A . 17 LEU CA 1 1 18 17797 1 1 20 LEU CB C 5.468 3.895 6.756 1.00 . A A . 17 LEU CB 1 1 18 17798 1 1 20 LEU CD1 C 7.809 3.438 7.527 1.00 . A A . 17 LEU CD1 1 1 18 17799 1 1 20 LEU CD2 C 6.472 1.618 6.452 1.00 . A A . 17 LEU CD2 1 1 18 17800 1 1 20 LEU CG C 6.753 3.113 6.482 1.00 . A A . 17 LEU CG 1 1 18 17801 1 1 20 LEU H H 6.055 6.361 5.481 1.00 . A A . 17 LEU H 1 1 18 17802 1 1 20 LEU HA H 4.602 3.894 4.798 1.00 . A A . 17 LEU HA 1 1 18 17803 1 1 20 LEU HB2 H 5.685 4.633 7.512 1.00 . A A . 17 LEU HB2 1 1 18 17804 1 1 20 LEU HB3 H 4.731 3.200 7.134 1.00 . A A . 17 LEU HB3 1 1 18 17805 1 1 20 LEU HD11 H 7.335 3.564 8.489 1.00 . A A . 17 LEU HD11 1 1 18 17806 1 1 20 LEU HD12 H 8.317 4.351 7.254 1.00 . A A . 17 LEU HD12 1 1 18 17807 1 1 20 LEU HD13 H 8.524 2.630 7.578 1.00 . A A . 17 LEU HD13 1 1 18 17808 1 1 20 LEU HD21 H 6.027 1.354 5.503 1.00 . A A . 17 LEU HD21 1 1 18 17809 1 1 20 LEU HD22 H 5.791 1.363 7.251 1.00 . A A . 17 LEU HD22 1 1 18 17810 1 1 20 LEU HD23 H 7.397 1.075 6.580 1.00 . A A . 17 LEU HD23 1 1 18 17811 1 1 20 LEU HG H 7.142 3.400 5.514 1.00 . A A . 17 LEU HG 1 1 18 17812 1 1 20 LEU N N 5.818 5.552 4.982 1.00 . A A . 17 LEU N 1 1 18 17813 1 1 20 LEU O O 2.648 4.733 6.499 1.00 . A A . 17 LEU O 1 1 18 17814 1 1 21 LYS C C 1.274 7.293 5.103 1.00 . A A . 18 LYS C 1 1 18 17815 1 1 21 LYS CA C 2.396 7.467 6.121 1.00 . A A . 18 LYS CA 1 1 18 17816 1 1 21 LYS CB C 2.790 8.943 6.213 1.00 . A A . 18 LYS CB 1 1 18 17817 1 1 21 LYS CD C 4.389 10.664 7.103 1.00 . A A . 18 LYS CD 1 1 18 17818 1 1 21 LYS CE C 3.313 11.405 7.883 1.00 . A A . 18 LYS CE 1 1 18 17819 1 1 21 LYS CG C 4.074 9.182 6.989 1.00 . A A . 18 LYS CG 1 1 18 17820 1 1 21 LYS H H 4.330 7.088 5.347 1.00 . A A . 18 LYS H 1 1 18 17821 1 1 21 LYS HA H 2.045 7.136 7.086 1.00 . A A . 18 LYS HA 1 1 18 17822 1 1 21 LYS HB2 H 2.921 9.332 5.214 1.00 . A A . 18 LYS HB2 1 1 18 17823 1 1 21 LYS HB3 H 1.994 9.486 6.700 1.00 . A A . 18 LYS HB3 1 1 18 17824 1 1 21 LYS HD2 H 5.333 10.785 7.612 1.00 . A A . 18 LYS HD2 1 1 18 17825 1 1 21 LYS HD3 H 4.456 11.087 6.110 1.00 . A A . 18 LYS HD3 1 1 18 17826 1 1 21 LYS HE2 H 2.547 11.728 7.196 1.00 . A A . 18 LYS HE2 1 1 18 17827 1 1 21 LYS HE3 H 2.884 10.728 8.608 1.00 . A A . 18 LYS HE3 1 1 18 17828 1 1 21 LYS HG2 H 3.966 8.771 7.982 1.00 . A A . 18 LYS HG2 1 1 18 17829 1 1 21 LYS HG3 H 4.889 8.688 6.479 1.00 . A A . 18 LYS HG3 1 1 18 17830 1 1 21 LYS HZ1 H 4.895 12.626 8.489 1.00 . A A . 18 LYS HZ1 1 1 18 17831 1 1 21 LYS HZ2 H 3.628 12.543 9.606 1.00 . A A . 18 LYS HZ2 1 1 18 17832 1 1 21 LYS HZ3 H 3.455 13.464 8.198 1.00 . A A . 18 LYS HZ3 1 1 18 17833 1 1 21 LYS N N 3.553 6.656 5.763 1.00 . A A . 18 LYS N 1 1 18 17834 1 1 21 LYS NZ N 3.861 12.592 8.594 1.00 . A A . 18 LYS NZ 1 1 18 17835 1 1 21 LYS O O 0.187 7.848 5.263 1.00 . A A . 18 LYS O 1 1 18 17836 1 1 22 GLU C C 0.221 7.556 2.266 1.00 . A A . 19 GLU C 1 1 18 17837 1 1 22 GLU CA C 0.555 6.270 3.014 1.00 . A A . 19 GLU CA 1 1 18 17838 1 1 22 GLU CB C -0.717 5.673 3.618 1.00 . A A . 19 GLU CB 1 1 18 17839 1 1 22 GLU CD C -1.571 3.448 4.455 1.00 . A A . 19 GLU CD 1 1 18 17840 1 1 22 GLU CG C -0.461 4.479 4.522 1.00 . A A . 19 GLU CG 1 1 18 17841 1 1 22 GLU H H 2.429 6.102 3.986 1.00 . A A . 19 GLU H 1 1 18 17842 1 1 22 GLU HA H 0.978 5.562 2.318 1.00 . A A . 19 GLU HA 1 1 18 17843 1 1 22 GLU HB2 H -1.219 6.435 4.196 1.00 . A A . 19 GLU HB2 1 1 18 17844 1 1 22 GLU HB3 H -1.368 5.357 2.816 1.00 . A A . 19 GLU HB3 1 1 18 17845 1 1 22 GLU HG2 H 0.464 4.009 4.222 1.00 . A A . 19 GLU HG2 1 1 18 17846 1 1 22 GLU HG3 H -0.373 4.827 5.541 1.00 . A A . 19 GLU HG3 1 1 18 17847 1 1 22 GLU N N 1.544 6.517 4.057 1.00 . A A . 19 GLU N 1 1 18 17848 1 1 22 GLU O O -0.702 7.592 1.451 1.00 . A A . 19 GLU O 1 1 18 17849 1 1 22 GLU OE1 O -2.746 3.848 4.325 1.00 . A A . 19 GLU OE1 1 1 18 17850 1 1 22 GLU OE2 O -1.263 2.239 4.534 1.00 . A A . 19 GLU OE2 1 1 18 17851 1 1 23 ILE C C 2.088 10.584 1.585 1.00 . A A . 20 ILE C 1 1 18 17852 1 1 23 ILE CA C 0.763 9.901 1.902 1.00 . A A . 20 ILE CA 1 1 18 17853 1 1 23 ILE CB C -0.088 10.836 2.781 1.00 . A A . 20 ILE CB 1 1 18 17854 1 1 23 ILE CD1 C -2.413 10.249 1.927 1.00 . A A . 20 ILE CD1 1 1 18 17855 1 1 23 ILE CG1 C -1.443 10.193 3.086 1.00 . A A . 20 ILE CG1 1 1 18 17856 1 1 23 ILE CG2 C -0.277 12.181 2.094 1.00 . A A . 20 ILE CG2 1 1 18 17857 1 1 23 ILE H H 1.697 8.521 3.207 1.00 . A A . 20 ILE H 1 1 18 17858 1 1 23 ILE HA H 0.230 9.725 0.977 1.00 . A A . 20 ILE HA 1 1 18 17859 1 1 23 ILE HB H 0.440 11.003 3.706 1.00 . A A . 20 ILE HB 1 1 18 17860 1 1 23 ILE HD11 H -3.126 9.442 2.016 1.00 . A A . 20 ILE HD11 1 1 18 17861 1 1 23 ILE HD12 H -2.934 11.194 1.937 1.00 . A A . 20 ILE HD12 1 1 18 17862 1 1 23 ILE HD13 H -1.871 10.147 0.998 1.00 . A A . 20 ILE HD13 1 1 18 17863 1 1 23 ILE HG12 H -1.292 9.157 3.343 1.00 . A A . 20 ILE HG12 1 1 18 17864 1 1 23 ILE HG13 H -1.895 10.705 3.923 1.00 . A A . 20 ILE HG13 1 1 18 17865 1 1 23 ILE HG21 H -0.622 12.023 1.083 1.00 . A A . 20 ILE HG21 1 1 18 17866 1 1 23 ILE HG22 H -1.007 12.762 2.637 1.00 . A A . 20 ILE HG22 1 1 18 17867 1 1 23 ILE HG23 H 0.663 12.711 2.075 1.00 . A A . 20 ILE HG23 1 1 18 17868 1 1 23 ILE N N 0.977 8.612 2.548 1.00 . A A . 20 ILE N 1 1 18 17869 1 1 23 ILE O O 3.046 10.493 2.355 1.00 . A A . 20 ILE O 1 1 18 17870 1 1 24 CYS C C 3.383 13.383 0.609 1.00 . A A . 21 CYS C 1 1 18 17871 1 1 24 CYS CA C 3.344 11.973 0.029 1.00 . A A . 21 CYS CA 1 1 18 17872 1 1 24 CYS CB C 3.421 12.034 -1.497 1.00 . A A . 21 CYS CB 1 1 18 17873 1 1 24 CYS H H 1.341 11.307 -0.123 1.00 . A A . 21 CYS H 1 1 18 17874 1 1 24 CYS HA H 4.194 11.420 0.402 1.00 . A A . 21 CYS HA 1 1 18 17875 1 1 24 CYS HB2 H 3.447 11.027 -1.889 1.00 . A A . 21 CYS HB2 1 1 18 17876 1 1 24 CYS HB3 H 2.543 12.537 -1.874 1.00 . A A . 21 CYS HB3 1 1 18 17877 1 1 24 CYS N N 2.136 11.271 0.449 1.00 . A A . 21 CYS N 1 1 18 17878 1 1 24 CYS O O 2.594 14.254 0.243 1.00 . A A . 21 CYS O 1 1 18 17879 1 1 24 CYS SG S 4.872 12.907 -2.129 1.00 . A A . 21 CYS SG 1 1 18 17880 1 1 25 PRO C C 5.026 15.978 1.239 1.00 . A A . 22 PRO C 1 1 18 17881 1 1 25 PRO CA C 4.486 14.918 2.191 1.00 . A A . 22 PRO CA 1 1 18 17882 1 1 25 PRO CB C 5.497 14.633 3.304 1.00 . A A . 22 PRO CB 1 1 18 17883 1 1 25 PRO CD C 5.297 12.623 2.025 1.00 . A A . 22 PRO CD 1 1 18 17884 1 1 25 PRO CG C 6.265 13.450 2.825 1.00 . A A . 22 PRO CG 1 1 18 17885 1 1 25 PRO HA H 3.558 15.264 2.624 1.00 . A A . 22 PRO HA 1 1 18 17886 1 1 25 PRO HB2 H 6.137 15.493 3.440 1.00 . A A . 22 PRO HB2 1 1 18 17887 1 1 25 PRO HB3 H 4.973 14.417 4.224 1.00 . A A . 22 PRO HB3 1 1 18 17888 1 1 25 PRO HD2 H 5.802 12.143 1.200 1.00 . A A . 22 PRO HD2 1 1 18 17889 1 1 25 PRO HD3 H 4.817 11.889 2.655 1.00 . A A . 22 PRO HD3 1 1 18 17890 1 1 25 PRO HG2 H 7.085 13.774 2.203 1.00 . A A . 22 PRO HG2 1 1 18 17891 1 1 25 PRO HG3 H 6.632 12.885 3.668 1.00 . A A . 22 PRO HG3 1 1 18 17892 1 1 25 PRO N N 4.322 13.615 1.539 1.00 . A A . 22 PRO N 1 1 18 17893 1 1 25 PRO O O 5.110 17.156 1.587 1.00 . A A . 22 PRO O 1 1 18 17894 1 1 26 LYS C C 4.797 17.177 -1.712 1.00 . A A . 23 LYS C 1 1 18 17895 1 1 26 LYS CA C 5.925 16.467 -0.971 1.00 . A A . 23 LYS CA 1 1 18 17896 1 1 26 LYS CB C 6.805 15.707 -1.965 1.00 . A A . 23 LYS CB 1 1 18 17897 1 1 26 LYS CD C 9.175 15.317 -2.701 1.00 . A A . 23 LYS CD 1 1 18 17898 1 1 26 LYS CE C 9.380 15.479 -4.200 1.00 . A A . 23 LYS CE 1 1 18 17899 1 1 26 LYS CG C 8.176 16.329 -2.164 1.00 . A A . 23 LYS CG 1 1 18 17900 1 1 26 LYS H H 5.303 14.602 -0.185 1.00 . A A . 23 LYS H 1 1 18 17901 1 1 26 LYS HA H 6.527 17.205 -0.463 1.00 . A A . 23 LYS HA 1 1 18 17902 1 1 26 LYS HB2 H 6.938 14.696 -1.611 1.00 . A A . 23 LYS HB2 1 1 18 17903 1 1 26 LYS HB3 H 6.303 15.679 -2.923 1.00 . A A . 23 LYS HB3 1 1 18 17904 1 1 26 LYS HD2 H 10.122 15.459 -2.202 1.00 . A A . 23 LYS HD2 1 1 18 17905 1 1 26 LYS HD3 H 8.806 14.321 -2.503 1.00 . A A . 23 LYS HD3 1 1 18 17906 1 1 26 LYS HE2 H 8.509 15.101 -4.712 1.00 . A A . 23 LYS HE2 1 1 18 17907 1 1 26 LYS HE3 H 9.501 16.530 -4.421 1.00 . A A . 23 LYS HE3 1 1 18 17908 1 1 26 LYS HG2 H 8.094 17.145 -2.866 1.00 . A A . 23 LYS HG2 1 1 18 17909 1 1 26 LYS HG3 H 8.532 16.703 -1.214 1.00 . A A . 23 LYS HG3 1 1 18 17910 1 1 26 LYS HZ1 H 10.369 14.251 -5.569 1.00 . A A . 23 LYS HZ1 1 1 18 17911 1 1 26 LYS HZ2 H 10.876 14.040 -3.969 1.00 . A A . 23 LYS HZ2 1 1 18 17912 1 1 26 LYS HZ3 H 11.368 15.405 -4.838 1.00 . A A . 23 LYS HZ3 1 1 18 17913 1 1 26 LYS N N 5.393 15.554 0.034 1.00 . A A . 23 LYS N 1 1 18 17914 1 1 26 LYS NZ N 10.583 14.742 -4.677 1.00 . A A . 23 LYS NZ 1 1 18 17915 1 1 26 LYS O O 4.709 18.406 -1.698 1.00 . A A . 23 LYS O 1 1 18 17916 1 1 27 CYS C C 1.507 16.768 -2.336 1.00 . A A . 24 CYS C 1 1 18 17917 1 1 27 CYS CA C 2.813 16.952 -3.103 1.00 . A A . 24 CYS CA 1 1 18 17918 1 1 27 CYS CB C 2.709 16.288 -4.477 1.00 . A A . 24 CYS CB 1 1 18 17919 1 1 27 CYS H H 4.058 15.425 -2.331 1.00 . A A . 24 CYS H 1 1 18 17920 1 1 27 CYS HA H 2.993 18.008 -3.235 1.00 . A A . 24 CYS HA 1 1 18 17921 1 1 27 CYS HB2 H 1.892 16.736 -5.024 1.00 . A A . 24 CYS HB2 1 1 18 17922 1 1 27 CYS HB3 H 3.628 16.454 -5.018 1.00 . A A . 24 CYS HB3 1 1 18 17923 1 1 27 CYS N N 3.936 16.398 -2.356 1.00 . A A . 24 CYS N 1 1 18 17924 1 1 27 CYS O O 0.632 17.634 -2.363 1.00 . A A . 24 CYS O 1 1 18 17925 1 1 27 CYS SG S 2.417 14.505 -4.416 1.00 . A A . 24 CYS SG 1 1 18 17926 1 1 28 GLY C C -0.691 14.301 -1.544 1.00 . A A . 25 GLY C 1 1 18 17927 1 1 28 GLY CA C 0.178 15.357 -0.892 1.00 . A A . 25 GLY CA 1 1 18 17928 1 1 28 GLY H H 2.112 14.980 -1.669 1.00 . A A . 25 GLY H 1 1 18 17929 1 1 28 GLY HA2 H 0.461 15.018 0.094 1.00 . A A . 25 GLY HA2 1 1 18 17930 1 1 28 GLY HA3 H -0.393 16.269 -0.797 1.00 . A A . 25 GLY HA3 1 1 18 17931 1 1 28 GLY N N 1.381 15.635 -1.654 1.00 . A A . 25 GLY N 1 1 18 17932 1 1 28 GLY O O -1.911 14.304 -1.380 1.00 . A A . 25 GLY O 1 1 18 17933 1 1 29 GLU C C -0.537 10.983 -2.297 1.00 . A A . 26 GLU C 1 1 18 17934 1 1 29 GLU CA C -0.789 12.331 -2.969 1.00 . A A . 26 GLU CA 1 1 18 17935 1 1 29 GLU CB C -0.378 12.263 -4.442 1.00 . A A . 26 GLU CB 1 1 18 17936 1 1 29 GLU CD C -2.461 10.917 -4.919 1.00 . A A . 26 GLU CD 1 1 18 17937 1 1 29 GLU CG C -0.978 11.085 -5.188 1.00 . A A . 26 GLU CG 1 1 18 17938 1 1 29 GLU H H 0.912 13.446 -2.381 1.00 . A A . 26 GLU H 1 1 18 17939 1 1 29 GLU HA H -1.844 12.557 -2.910 1.00 . A A . 26 GLU HA 1 1 18 17940 1 1 29 GLU HB2 H -0.693 13.172 -4.933 1.00 . A A . 26 GLU HB2 1 1 18 17941 1 1 29 GLU HB3 H 0.698 12.189 -4.499 1.00 . A A . 26 GLU HB3 1 1 18 17942 1 1 29 GLU HG2 H -0.837 11.235 -6.248 1.00 . A A . 26 GLU HG2 1 1 18 17943 1 1 29 GLU HG3 H -0.468 10.183 -4.883 1.00 . A A . 26 GLU HG3 1 1 18 17944 1 1 29 GLU N N -0.063 13.396 -2.288 1.00 . A A . 26 GLU N 1 1 18 17945 1 1 29 GLU O O 0.585 10.680 -1.891 1.00 . A A . 26 GLU O 1 1 18 17946 1 1 29 GLU OE1 O -3.181 11.936 -4.906 1.00 . A A . 26 GLU OE1 1 1 18 17947 1 1 29 GLU OE2 O -2.901 9.765 -4.720 1.00 . A A . 26 GLU OE2 1 1 18 17948 1 1 30 LYS C C -0.354 8.056 -2.190 1.00 . A A . 27 LYS C 1 1 18 17949 1 1 30 LYS CA C -1.483 8.865 -1.563 1.00 . A A . 27 LYS CA 1 1 18 17950 1 1 30 LYS CB C -2.806 8.107 -1.699 1.00 . A A . 27 LYS CB 1 1 18 17951 1 1 30 LYS CD C -4.547 9.509 -0.554 1.00 . A A . 27 LYS CD 1 1 18 17952 1 1 30 LYS CE C -5.835 9.372 0.243 1.00 . A A . 27 LYS CE 1 1 18 17953 1 1 30 LYS CG C -3.712 8.242 -0.487 1.00 . A A . 27 LYS CG 1 1 18 17954 1 1 30 LYS H H -2.458 10.478 -2.527 1.00 . A A . 27 LYS H 1 1 18 17955 1 1 30 LYS HA H -1.267 9.010 -0.514 1.00 . A A . 27 LYS HA 1 1 18 17956 1 1 30 LYS HB2 H -3.335 8.482 -2.562 1.00 . A A . 27 LYS HB2 1 1 18 17957 1 1 30 LYS HB3 H -2.592 7.058 -1.847 1.00 . A A . 27 LYS HB3 1 1 18 17958 1 1 30 LYS HD2 H -3.973 10.330 -0.149 1.00 . A A . 27 LYS HD2 1 1 18 17959 1 1 30 LYS HD3 H -4.792 9.714 -1.587 1.00 . A A . 27 LYS HD3 1 1 18 17960 1 1 30 LYS HE2 H -6.613 9.929 -0.257 1.00 . A A . 27 LYS HE2 1 1 18 17961 1 1 30 LYS HE3 H -6.108 8.327 0.281 1.00 . A A . 27 LYS HE3 1 1 18 17962 1 1 30 LYS HG2 H -4.374 7.390 -0.447 1.00 . A A . 27 LYS HG2 1 1 18 17963 1 1 30 LYS HG3 H -3.103 8.270 0.405 1.00 . A A . 27 LYS HG3 1 1 18 17964 1 1 30 LYS HZ1 H -5.051 10.709 1.641 1.00 . A A . 27 LYS HZ1 1 1 18 17965 1 1 30 LYS HZ2 H -5.286 9.147 2.245 1.00 . A A . 27 LYS HZ2 1 1 18 17966 1 1 30 LYS HZ3 H -6.612 10.171 2.009 1.00 . A A . 27 LYS HZ3 1 1 18 17967 1 1 30 LYS N N -1.589 10.180 -2.183 1.00 . A A . 27 LYS N 1 1 18 17968 1 1 30 LYS NZ N -5.686 9.885 1.632 1.00 . A A . 27 LYS NZ 1 1 18 17969 1 1 30 LYS O O -0.158 8.081 -3.406 1.00 . A A . 27 LYS O 1 1 18 17970 1 1 31 THR C C 1.038 5.099 -2.149 1.00 . A A . 28 THR C 1 1 18 17971 1 1 31 THR CA C 1.497 6.517 -1.828 1.00 . A A . 28 THR CA 1 1 18 17972 1 1 31 THR CB C 2.632 6.454 -0.789 1.00 . A A . 28 THR CB 1 1 18 17973 1 1 31 THR CG2 C 3.588 7.625 -0.960 1.00 . A A . 28 THR CG2 1 1 18 17974 1 1 31 THR H H 0.182 7.355 -0.397 1.00 . A A . 28 THR H 1 1 18 17975 1 1 31 THR HA H 1.887 6.971 -2.728 1.00 . A A . 28 THR HA 1 1 18 17976 1 1 31 THR HB H 3.183 5.535 -0.935 1.00 . A A . 28 THR HB 1 1 18 17977 1 1 31 THR HG1 H 2.762 6.746 1.157 1.00 . A A . 28 THR HG1 1 1 18 17978 1 1 31 THR HG21 H 4.605 7.260 -0.981 1.00 . A A . 28 THR HG21 1 1 18 17979 1 1 31 THR HG22 H 3.468 8.311 -0.135 1.00 . A A . 28 THR HG22 1 1 18 17980 1 1 31 THR HG23 H 3.370 8.134 -1.887 1.00 . A A . 28 THR HG23 1 1 18 17981 1 1 31 THR N N 0.387 7.334 -1.354 1.00 . A A . 28 THR N 1 1 18 17982 1 1 31 THR O O 0.044 4.620 -1.604 1.00 . A A . 28 THR O 1 1 18 17983 1 1 31 THR OG1 O 2.085 6.467 0.535 1.00 . A A . 28 THR OG1 1 1 18 17984 1 1 32 VAL C C 2.671 2.173 -3.406 1.00 . A A . 29 VAL C 1 1 18 17985 1 1 32 VAL CA C 1.437 3.068 -3.428 1.00 . A A . 29 VAL CA 1 1 18 17986 1 1 32 VAL CB C 0.810 3.024 -4.835 1.00 . A A . 29 VAL CB 1 1 18 17987 1 1 32 VAL CG1 C -0.400 3.941 -4.909 1.00 . A A . 29 VAL CG1 1 1 18 17988 1 1 32 VAL CG2 C 1.841 3.401 -5.889 1.00 . A A . 29 VAL CG2 1 1 18 17989 1 1 32 VAL H H 2.550 4.868 -3.437 1.00 . A A . 29 VAL H 1 1 18 17990 1 1 32 VAL HA H 0.713 2.683 -2.724 1.00 . A A . 29 VAL HA 1 1 18 17991 1 1 32 VAL HB H 0.480 2.014 -5.030 1.00 . A A . 29 VAL HB 1 1 18 17992 1 1 32 VAL HG11 H -1.029 3.641 -5.735 1.00 . A A . 29 VAL HG11 1 1 18 17993 1 1 32 VAL HG12 H -0.958 3.878 -3.987 1.00 . A A . 29 VAL HG12 1 1 18 17994 1 1 32 VAL HG13 H -0.071 4.959 -5.062 1.00 . A A . 29 VAL HG13 1 1 18 17995 1 1 32 VAL HG21 H 2.224 2.505 -6.354 1.00 . A A . 29 VAL HG21 1 1 18 17996 1 1 32 VAL HG22 H 1.379 4.026 -6.639 1.00 . A A . 29 VAL HG22 1 1 18 17997 1 1 32 VAL HG23 H 2.653 3.939 -5.423 1.00 . A A . 29 VAL HG23 1 1 18 17998 1 1 32 VAL N N 1.768 4.432 -3.037 1.00 . A A . 29 VAL N 1 1 18 17999 1 1 32 VAL O O 3.797 2.650 -3.556 1.00 . A A . 29 VAL O 1 1 18 18000 1 1 33 ILE C C 4.289 -0.131 -4.511 1.00 . A A . 30 ILE C 1 1 18 18001 1 1 33 ILE CA C 3.548 -0.085 -3.178 1.00 . A A . 30 ILE CA 1 1 18 18002 1 1 33 ILE CB C 3.043 -1.499 -2.834 1.00 . A A . 30 ILE CB 1 1 18 18003 1 1 33 ILE CD1 C 2.831 -0.859 -0.380 1.00 . A A . 30 ILE CD1 1 1 18 18004 1 1 33 ILE CG1 C 2.151 -1.458 -1.592 1.00 . A A . 30 ILE CG1 1 1 18 18005 1 1 33 ILE CG2 C 4.218 -2.441 -2.619 1.00 . A A . 30 ILE CG2 1 1 18 18006 1 1 33 ILE H H 1.533 0.559 -3.105 1.00 . A A . 30 ILE H 1 1 18 18007 1 1 33 ILE HA H 4.238 0.228 -2.406 1.00 . A A . 30 ILE HA 1 1 18 18008 1 1 33 ILE HB H 2.468 -1.864 -3.671 1.00 . A A . 30 ILE HB 1 1 18 18009 1 1 33 ILE HD11 H 2.299 0.029 -0.071 1.00 . A A . 30 ILE HD11 1 1 18 18010 1 1 33 ILE HD12 H 2.830 -1.579 0.425 1.00 . A A . 30 ILE HD12 1 1 18 18011 1 1 33 ILE HD13 H 3.850 -0.600 -0.629 1.00 . A A . 30 ILE HD13 1 1 18 18012 1 1 33 ILE HG12 H 1.274 -0.867 -1.805 1.00 . A A . 30 ILE HG12 1 1 18 18013 1 1 33 ILE HG13 H 1.850 -2.465 -1.342 1.00 . A A . 30 ILE HG13 1 1 18 18014 1 1 33 ILE HG21 H 4.528 -2.854 -3.568 1.00 . A A . 30 ILE HG21 1 1 18 18015 1 1 33 ILE HG22 H 5.041 -1.897 -2.179 1.00 . A A . 30 ILE HG22 1 1 18 18016 1 1 33 ILE HG23 H 3.921 -3.242 -1.958 1.00 . A A . 30 ILE HG23 1 1 18 18017 1 1 33 ILE N N 2.453 0.876 -3.218 1.00 . A A . 30 ILE N 1 1 18 18018 1 1 33 ILE O O 3.756 -0.571 -5.530 1.00 . A A . 30 ILE O 1 1 18 18019 1 1 34 PRO C C 6.803 -1.047 -6.146 1.00 . A A . 31 PRO C 1 1 18 18020 1 1 34 PRO CA C 6.389 0.353 -5.704 1.00 . A A . 31 PRO CA 1 1 18 18021 1 1 34 PRO CB C 7.613 1.159 -5.265 1.00 . A A . 31 PRO CB 1 1 18 18022 1 1 34 PRO CD C 6.246 0.873 -3.326 1.00 . A A . 31 PRO CD 1 1 18 18023 1 1 34 PRO CG C 7.673 0.983 -3.787 1.00 . A A . 31 PRO CG 1 1 18 18024 1 1 34 PRO HA H 5.899 0.857 -6.525 1.00 . A A . 31 PRO HA 1 1 18 18025 1 1 34 PRO HB2 H 8.497 0.765 -5.746 1.00 . A A . 31 PRO HB2 1 1 18 18026 1 1 34 PRO HB3 H 7.481 2.196 -5.534 1.00 . A A . 31 PRO HB3 1 1 18 18027 1 1 34 PRO HD2 H 6.170 0.194 -2.489 1.00 . A A . 31 PRO HD2 1 1 18 18028 1 1 34 PRO HD3 H 5.858 1.846 -3.062 1.00 . A A . 31 PRO HD3 1 1 18 18029 1 1 34 PRO HG2 H 8.214 0.082 -3.546 1.00 . A A . 31 PRO HG2 1 1 18 18030 1 1 34 PRO HG3 H 8.146 1.841 -3.334 1.00 . A A . 31 PRO HG3 1 1 18 18031 1 1 34 PRO N N 5.547 0.333 -4.504 1.00 . A A . 31 PRO N 1 1 18 18032 1 1 34 PRO O O 7.354 -1.230 -7.231 1.00 . A A . 31 PRO O 1 1 18 18033 1 1 35 LYS C C 5.696 -4.141 -6.245 1.00 . A A . 32 LYS C 1 1 18 18034 1 1 35 LYS CA C 6.875 -3.418 -5.601 1.00 . A A . 32 LYS CA 1 1 18 18035 1 1 35 LYS CB C 7.302 -4.150 -4.326 1.00 . A A . 32 LYS CB 1 1 18 18036 1 1 35 LYS CD C 9.688 -4.907 -4.523 1.00 . A A . 32 LYS CD 1 1 18 18037 1 1 35 LYS CE C 10.271 -4.424 -5.842 1.00 . A A . 32 LYS CE 1 1 18 18038 1 1 35 LYS CG C 8.741 -3.882 -3.923 1.00 . A A . 32 LYS CG 1 1 18 18039 1 1 35 LYS H H 6.091 -1.825 -4.447 1.00 . A A . 32 LYS H 1 1 18 18040 1 1 35 LYS HA H 7.701 -3.412 -6.294 1.00 . A A . 32 LYS HA 1 1 18 18041 1 1 35 LYS HB2 H 6.659 -3.840 -3.515 1.00 . A A . 32 LYS HB2 1 1 18 18042 1 1 35 LYS HB3 H 7.185 -5.213 -4.479 1.00 . A A . 32 LYS HB3 1 1 18 18043 1 1 35 LYS HD2 H 10.496 -5.086 -3.829 1.00 . A A . 32 LYS HD2 1 1 18 18044 1 1 35 LYS HD3 H 9.147 -5.828 -4.694 1.00 . A A . 32 LYS HD3 1 1 18 18045 1 1 35 LYS HE2 H 9.492 -4.433 -6.589 1.00 . A A . 32 LYS HE2 1 1 18 18046 1 1 35 LYS HE3 H 10.633 -3.415 -5.712 1.00 . A A . 32 LYS HE3 1 1 18 18047 1 1 35 LYS HG2 H 9.025 -2.899 -4.269 1.00 . A A . 32 LYS HG2 1 1 18 18048 1 1 35 LYS HG3 H 8.818 -3.921 -2.845 1.00 . A A . 32 LYS HG3 1 1 18 18049 1 1 35 LYS HZ1 H 11.691 -5.923 -5.535 1.00 . A A . 32 LYS HZ1 1 1 18 18050 1 1 35 LYS HZ2 H 12.204 -4.698 -6.583 1.00 . A A . 32 LYS HZ2 1 1 18 18051 1 1 35 LYS HZ3 H 11.095 -5.859 -7.117 1.00 . A A . 32 LYS HZ3 1 1 18 18052 1 1 35 LYS N N 6.532 -2.033 -5.297 1.00 . A A . 32 LYS N 1 1 18 18053 1 1 35 LYS NZ N 11.394 -5.287 -6.302 1.00 . A A . 32 LYS NZ 1 1 18 18054 1 1 35 LYS O O 4.542 -3.736 -6.112 1.00 . A A . 32 LYS O 1 1 18 18055 1 1 36 PRO C C 4.085 -6.800 -6.652 1.00 . A A . 33 PRO C 1 1 18 18056 1 1 36 PRO CA C 4.971 -6.042 -7.635 1.00 . A A . 33 PRO CA 1 1 18 18057 1 1 36 PRO CB C 5.791 -7.020 -8.480 1.00 . A A . 33 PRO CB 1 1 18 18058 1 1 36 PRO CD C 7.348 -5.778 -7.157 1.00 . A A . 33 PRO CD 1 1 18 18059 1 1 36 PRO CG C 7.098 -7.128 -7.773 1.00 . A A . 33 PRO CG 1 1 18 18060 1 1 36 PRO HA H 4.353 -5.436 -8.281 1.00 . A A . 33 PRO HA 1 1 18 18061 1 1 36 PRO HB2 H 5.285 -7.974 -8.523 1.00 . A A . 33 PRO HB2 1 1 18 18062 1 1 36 PRO HB3 H 5.913 -6.625 -9.476 1.00 . A A . 33 PRO HB3 1 1 18 18063 1 1 36 PRO HD2 H 7.864 -5.884 -6.214 1.00 . A A . 33 PRO HD2 1 1 18 18064 1 1 36 PRO HD3 H 7.916 -5.155 -7.832 1.00 . A A . 33 PRO HD3 1 1 18 18065 1 1 36 PRO HG2 H 7.040 -7.884 -7.006 1.00 . A A . 33 PRO HG2 1 1 18 18066 1 1 36 PRO HG3 H 7.879 -7.366 -8.480 1.00 . A A . 33 PRO HG3 1 1 18 18067 1 1 36 PRO N N 5.993 -5.239 -6.958 1.00 . A A . 33 PRO N 1 1 18 18068 1 1 36 PRO O O 4.378 -6.895 -5.460 1.00 . A A . 33 PRO O 1 1 18 18069 1 1 37 PRO C C 2.596 -9.451 -5.882 1.00 . A A . 34 PRO C 1 1 18 18070 1 1 37 PRO CA C 2.024 -8.115 -6.345 1.00 . A A . 34 PRO CA 1 1 18 18071 1 1 37 PRO CB C 0.843 -8.340 -7.293 1.00 . A A . 34 PRO CB 1 1 18 18072 1 1 37 PRO CD C 2.562 -7.281 -8.573 1.00 . A A . 34 PRO CD 1 1 18 18073 1 1 37 PRO CG C 1.435 -8.273 -8.658 1.00 . A A . 34 PRO CG 1 1 18 18074 1 1 37 PRO HA H 1.696 -7.549 -5.486 1.00 . A A . 34 PRO HA 1 1 18 18075 1 1 37 PRO HB2 H 0.402 -9.307 -7.099 1.00 . A A . 34 PRO HB2 1 1 18 18076 1 1 37 PRO HB3 H 0.105 -7.565 -7.145 1.00 . A A . 34 PRO HB3 1 1 18 18077 1 1 37 PRO HD2 H 3.372 -7.573 -9.227 1.00 . A A . 34 PRO HD2 1 1 18 18078 1 1 37 PRO HD3 H 2.213 -6.291 -8.821 1.00 . A A . 34 PRO HD3 1 1 18 18079 1 1 37 PRO HG2 H 1.810 -9.245 -8.943 1.00 . A A . 34 PRO HG2 1 1 18 18080 1 1 37 PRO HG3 H 0.691 -7.935 -9.365 1.00 . A A . 34 PRO HG3 1 1 18 18081 1 1 37 PRO N N 2.975 -7.355 -7.161 1.00 . A A . 34 PRO N 1 1 18 18082 1 1 37 PRO O O 2.400 -9.859 -4.737 1.00 . A A . 34 PRO O 1 1 18 18083 1 1 38 LYS C C 4.826 -11.306 -5.250 1.00 . A A . 35 LYS C 1 1 18 18084 1 1 38 LYS CA C 3.908 -11.418 -6.462 1.00 . A A . 35 LYS CA 1 1 18 18085 1 1 38 LYS CB C 4.695 -11.944 -7.665 1.00 . A A . 35 LYS CB 1 1 18 18086 1 1 38 LYS CD C 4.697 -11.782 -10.172 1.00 . A A . 35 LYS CD 1 1 18 18087 1 1 38 LYS CE C 3.828 -11.691 -11.416 1.00 . A A . 35 LYS CE 1 1 18 18088 1 1 38 LYS CG C 3.865 -12.062 -8.931 1.00 . A A . 35 LYS CG 1 1 18 18089 1 1 38 LYS H H 3.426 -9.751 -7.676 1.00 . A A . 35 LYS H 1 1 18 18090 1 1 38 LYS HA H 3.112 -12.109 -6.234 1.00 . A A . 35 LYS HA 1 1 18 18091 1 1 38 LYS HB2 H 5.520 -11.275 -7.861 1.00 . A A . 35 LYS HB2 1 1 18 18092 1 1 38 LYS HB3 H 5.086 -12.922 -7.424 1.00 . A A . 35 LYS HB3 1 1 18 18093 1 1 38 LYS HD2 H 5.217 -10.845 -10.041 1.00 . A A . 35 LYS HD2 1 1 18 18094 1 1 38 LYS HD3 H 5.415 -12.580 -10.301 1.00 . A A . 35 LYS HD3 1 1 18 18095 1 1 38 LYS HE2 H 4.428 -11.941 -12.278 1.00 . A A . 35 LYS HE2 1 1 18 18096 1 1 38 LYS HE3 H 3.017 -12.400 -11.326 1.00 . A A . 35 LYS HE3 1 1 18 18097 1 1 38 LYS HG2 H 3.466 -13.064 -8.997 1.00 . A A . 35 LYS HG2 1 1 18 18098 1 1 38 LYS HG3 H 3.052 -11.351 -8.885 1.00 . A A . 35 LYS HG3 1 1 18 18099 1 1 38 LYS HZ1 H 2.222 -10.363 -11.558 1.00 . A A . 35 LYS HZ1 1 1 18 18100 1 1 38 LYS HZ2 H 3.546 -9.942 -12.522 1.00 . A A . 35 LYS HZ2 1 1 18 18101 1 1 38 LYS HZ3 H 3.605 -9.693 -10.850 1.00 . A A . 35 LYS HZ3 1 1 18 18102 1 1 38 LYS N N 3.305 -10.128 -6.780 1.00 . A A . 35 LYS N 1 1 18 18103 1 1 38 LYS NZ N 3.261 -10.327 -11.600 1.00 . A A . 35 LYS NZ 1 1 18 18104 1 1 38 LYS O O 4.986 -12.261 -4.490 1.00 . A A . 35 LYS O 1 1 18 18105 1 1 39 PHE C C 5.662 -10.266 -2.631 1.00 . A A . 36 PHE C 1 1 18 18106 1 1 39 PHE CA C 6.328 -9.897 -3.952 1.00 . A A . 36 PHE CA 1 1 18 18107 1 1 39 PHE CB C 6.767 -8.432 -3.923 1.00 . A A . 36 PHE CB 1 1 18 18108 1 1 39 PHE CD1 C 9.237 -8.734 -3.599 1.00 . A A . 36 PHE CD1 1 1 18 18109 1 1 39 PHE CD2 C 8.033 -7.453 -1.990 1.00 . A A . 36 PHE CD2 1 1 18 18110 1 1 39 PHE CE1 C 10.408 -8.524 -2.896 1.00 . A A . 36 PHE CE1 1 1 18 18111 1 1 39 PHE CE2 C 9.200 -7.239 -1.283 1.00 . A A . 36 PHE CE2 1 1 18 18112 1 1 39 PHE CG C 8.038 -8.202 -3.156 1.00 . A A . 36 PHE CG 1 1 18 18113 1 1 39 PHE CZ C 10.389 -7.776 -1.735 1.00 . A A . 36 PHE CZ 1 1 18 18114 1 1 39 PHE H H 5.260 -9.411 -5.714 1.00 . A A . 36 PHE H 1 1 18 18115 1 1 39 PHE HA H 7.198 -10.523 -4.089 1.00 . A A . 36 PHE HA 1 1 18 18116 1 1 39 PHE HB2 H 6.926 -8.091 -4.935 1.00 . A A . 36 PHE HB2 1 1 18 18117 1 1 39 PHE HB3 H 5.989 -7.840 -3.465 1.00 . A A . 36 PHE HB3 1 1 18 18118 1 1 39 PHE HD1 H 9.253 -9.321 -4.508 1.00 . A A . 36 PHE HD1 1 1 18 18119 1 1 39 PHE HD2 H 7.103 -7.033 -1.634 1.00 . A A . 36 PHE HD2 1 1 18 18120 1 1 39 PHE HE1 H 11.336 -8.946 -3.253 1.00 . A A . 36 PHE HE1 1 1 18 18121 1 1 39 PHE HE2 H 9.182 -6.654 -0.374 1.00 . A A . 36 PHE HE2 1 1 18 18122 1 1 39 PHE HZ H 11.302 -7.610 -1.184 1.00 . A A . 36 PHE HZ 1 1 18 18123 1 1 39 PHE N N 5.426 -10.134 -5.074 1.00 . A A . 36 PHE N 1 1 18 18124 1 1 39 PHE O O 4.829 -9.521 -2.113 1.00 . A A . 36 PHE O 1 1 18 18125 1 1 40 SER C C 6.490 -12.713 -0.049 1.00 . A A . 37 SER C 1 1 18 18126 1 1 40 SER CA C 5.467 -11.894 -0.831 1.00 . A A . 37 SER CA 1 1 18 18127 1 1 40 SER CB C 4.216 -12.734 -1.092 1.00 . A A . 37 SER CB 1 1 18 18128 1 1 40 SER H H 6.701 -11.972 -2.550 1.00 . A A . 37 SER H 1 1 18 18129 1 1 40 SER HA H 5.194 -11.028 -0.246 1.00 . A A . 37 SER HA 1 1 18 18130 1 1 40 SER HB2 H 4.503 -13.763 -1.246 1.00 . A A . 37 SER HB2 1 1 18 18131 1 1 40 SER HB3 H 3.557 -12.668 -0.238 1.00 . A A . 37 SER HB3 1 1 18 18132 1 1 40 SER HG H 3.151 -11.409 -2.064 1.00 . A A . 37 SER HG 1 1 18 18133 1 1 40 SER N N 6.032 -11.423 -2.089 1.00 . A A . 37 SER N 1 1 18 18134 1 1 40 SER O O 7.536 -13.091 -0.579 1.00 . A A . 37 SER O 1 1 18 18135 1 1 40 SER OG O 3.524 -12.276 -2.241 1.00 . A A . 37 SER OG 1 1 18 18136 1 1 41 LEU C C 7.414 -15.099 1.430 1.00 . A A . 38 LEU C 1 1 18 18137 1 1 41 LEU CA C 7.072 -13.758 2.072 1.00 . A A . 38 LEU CA 1 1 18 18138 1 1 41 LEU CB C 6.427 -13.983 3.440 1.00 . A A . 38 LEU CB 1 1 18 18139 1 1 41 LEU CD1 C 5.075 -15.550 4.854 1.00 . A A . 38 LEU CD1 1 1 18 18140 1 1 41 LEU CD2 C 3.962 -14.218 3.054 1.00 . A A . 38 LEU CD2 1 1 18 18141 1 1 41 LEU CG C 5.235 -14.939 3.471 1.00 . A A . 38 LEU CG 1 1 18 18142 1 1 41 LEU H H 5.334 -12.655 1.580 1.00 . A A . 38 LEU H 1 1 18 18143 1 1 41 LEU HA H 7.982 -13.191 2.200 1.00 . A A . 38 LEU HA 1 1 18 18144 1 1 41 LEU HB2 H 7.183 -14.377 4.102 1.00 . A A . 38 LEU HB2 1 1 18 18145 1 1 41 LEU HB3 H 6.093 -13.023 3.809 1.00 . A A . 38 LEU HB3 1 1 18 18146 1 1 41 LEU HD11 H 4.455 -16.430 4.790 1.00 . A A . 38 LEU HD11 1 1 18 18147 1 1 41 LEU HD12 H 4.613 -14.830 5.514 1.00 . A A . 38 LEU HD12 1 1 18 18148 1 1 41 LEU HD13 H 6.046 -15.820 5.242 1.00 . A A . 38 LEU HD13 1 1 18 18149 1 1 41 LEU HD21 H 4.046 -13.170 3.299 1.00 . A A . 38 LEU HD21 1 1 18 18150 1 1 41 LEU HD22 H 3.118 -14.643 3.579 1.00 . A A . 38 LEU HD22 1 1 18 18151 1 1 41 LEU HD23 H 3.816 -14.329 1.990 1.00 . A A . 38 LEU HD23 1 1 18 18152 1 1 41 LEU HG H 5.408 -15.745 2.770 1.00 . A A . 38 LEU HG 1 1 18 18153 1 1 41 LEU N N 6.181 -12.983 1.215 1.00 . A A . 38 LEU N 1 1 18 18154 1 1 41 LEU O O 8.471 -15.671 1.692 1.00 . A A . 38 LEU O 1 1 18 18155 1 1 42 GLU C C 6.419 -16.745 -1.582 1.00 . A A . 39 GLU C 1 1 18 18156 1 1 42 GLU CA C 6.720 -16.867 -0.091 1.00 . A A . 39 GLU CA 1 1 18 18157 1 1 42 GLU CB C 5.837 -17.952 0.531 1.00 . A A . 39 GLU CB 1 1 18 18158 1 1 42 GLU CD C 3.549 -18.341 1.528 1.00 . A A . 39 GLU CD 1 1 18 18159 1 1 42 GLU CG C 4.350 -17.654 0.438 1.00 . A A . 39 GLU CG 1 1 18 18160 1 1 42 GLU H H 5.688 -15.091 0.420 1.00 . A A . 39 GLU H 1 1 18 18161 1 1 42 GLU HA H 7.756 -17.144 0.033 1.00 . A A . 39 GLU HA 1 1 18 18162 1 1 42 GLU HB2 H 6.028 -18.888 0.027 1.00 . A A . 39 GLU HB2 1 1 18 18163 1 1 42 GLU HB3 H 6.098 -18.056 1.574 1.00 . A A . 39 GLU HB3 1 1 18 18164 1 1 42 GLU HG2 H 4.204 -16.588 0.523 1.00 . A A . 39 GLU HG2 1 1 18 18165 1 1 42 GLU HG3 H 3.987 -17.991 -0.521 1.00 . A A . 39 GLU HG3 1 1 18 18166 1 1 42 GLU N N 6.512 -15.594 0.589 1.00 . A A . 39 GLU N 1 1 18 18167 1 1 42 GLU O O 5.442 -16.109 -1.978 1.00 . A A . 39 GLU O 1 1 18 18168 1 1 42 GLU OE1 O 3.633 -17.899 2.693 1.00 . A A . 39 GLU OE1 1 1 18 18169 1 1 42 GLU OE2 O 2.839 -19.319 1.215 1.00 . A A . 39 GLU OE2 1 1 18 18170 1 1 43 ASP C C 7.393 -18.676 -4.470 1.00 . A A . 40 ASP C 1 1 18 18171 1 1 43 ASP CA C 7.092 -17.316 -3.849 1.00 . A A . 40 ASP CA 1 1 18 18172 1 1 43 ASP CB C 7.999 -16.249 -4.465 1.00 . A A . 40 ASP CB 1 1 18 18173 1 1 43 ASP CG C 7.558 -14.842 -4.112 1.00 . A A . 40 ASP CG 1 1 18 18174 1 1 43 ASP H H 8.026 -17.847 -2.025 1.00 . A A . 40 ASP H 1 1 18 18175 1 1 43 ASP HA H 6.063 -17.062 -4.053 1.00 . A A . 40 ASP HA 1 1 18 18176 1 1 43 ASP HB2 H 9.007 -16.392 -4.105 1.00 . A A . 40 ASP HB2 1 1 18 18177 1 1 43 ASP HB3 H 7.987 -16.352 -5.539 1.00 . A A . 40 ASP HB3 1 1 18 18178 1 1 43 ASP N N 7.266 -17.356 -2.402 1.00 . A A . 40 ASP N 1 1 18 18179 1 1 43 ASP O O 8.466 -19.242 -4.262 1.00 . A A . 40 ASP O 1 1 18 18180 1 1 43 ASP OD1 O 7.573 -14.500 -2.910 1.00 . A A . 40 ASP OD1 1 1 18 18181 1 1 43 ASP OD2 O 7.200 -14.083 -5.036 1.00 . A A . 40 ASP OD2 1 1 18 18182 1 1 44 ARG C C 7.790 -20.478 -6.837 1.00 . A A . 41 ARG C 1 1 18 18183 1 1 44 ARG CA C 6.599 -20.492 -5.884 1.00 . A A . 41 ARG CA 1 1 18 18184 1 1 44 ARG CB C 5.327 -20.867 -6.646 1.00 . A A . 41 ARG CB 1 1 18 18185 1 1 44 ARG CD C 3.905 -20.452 -8.676 1.00 . A A . 41 ARG CD 1 1 18 18186 1 1 44 ARG CG C 4.962 -19.881 -7.744 1.00 . A A . 41 ARG CG 1 1 18 18187 1 1 44 ARG CZ C 1.454 -20.400 -8.869 1.00 . A A . 41 ARG CZ 1 1 18 18188 1 1 44 ARG H H 5.603 -18.699 -5.363 1.00 . A A . 41 ARG H 1 1 18 18189 1 1 44 ARG HA H 6.778 -21.229 -5.115 1.00 . A A . 41 ARG HA 1 1 18 18190 1 1 44 ARG HB2 H 5.464 -21.838 -7.097 1.00 . A A . 41 ARG HB2 1 1 18 18191 1 1 44 ARG HB3 H 4.505 -20.916 -5.948 1.00 . A A . 41 ARG HB3 1 1 18 18192 1 1 44 ARG HD2 H 3.963 -19.936 -9.622 1.00 . A A . 41 ARG HD2 1 1 18 18193 1 1 44 ARG HD3 H 4.106 -21.502 -8.826 1.00 . A A . 41 ARG HD3 1 1 18 18194 1 1 44 ARG HE H 2.471 -20.112 -7.177 1.00 . A A . 41 ARG HE 1 1 18 18195 1 1 44 ARG HG2 H 4.577 -18.979 -7.291 1.00 . A A . 41 ARG HG2 1 1 18 18196 1 1 44 ARG HG3 H 5.848 -19.650 -8.316 1.00 . A A . 41 ARG HG3 1 1 18 18197 1 1 44 ARG HH11 H 2.436 -20.768 -10.595 1.00 . A A . 41 ARG HH11 1 1 18 18198 1 1 44 ARG HH12 H 0.707 -20.729 -10.718 1.00 . A A . 41 ARG HH12 1 1 18 18199 1 1 44 ARG HH21 H 0.196 -20.058 -7.325 1.00 . A A . 41 ARG HH21 1 1 18 18200 1 1 44 ARG HH22 H -0.566 -20.324 -8.856 1.00 . A A . 41 ARG HH22 1 1 18 18201 1 1 44 ARG N N 6.437 -19.197 -5.234 1.00 . A A . 41 ARG N 1 1 18 18202 1 1 44 ARG NE N 2.556 -20.299 -8.135 1.00 . A A . 41 ARG NE 1 1 18 18203 1 1 44 ARG NH1 N 1.540 -20.653 -10.168 1.00 . A A . 41 ARG NH1 1 1 18 18204 1 1 44 ARG NH2 N 0.263 -20.249 -8.303 1.00 . A A . 41 ARG NH2 1 1 18 18205 1 1 44 ARG O O 8.417 -21.509 -7.081 1.00 . A A . 41 ARG O 1 1 18 18206 1 1 45 TRP C C 10.442 -18.600 -7.589 1.00 . A A . 42 TRP C 1 1 18 18207 1 1 45 TRP CA C 9.212 -19.152 -8.301 1.00 . A A . 42 TRP CA 1 1 18 18208 1 1 45 TRP CB C 8.821 -18.233 -9.458 1.00 . A A . 42 TRP CB 1 1 18 18209 1 1 45 TRP CD1 C 6.608 -18.253 -10.751 1.00 . A A . 42 TRP CD1 1 1 18 18210 1 1 45 TRP CD2 C 7.838 -20.109 -11.001 1.00 . A A . 42 TRP CD2 1 1 18 18211 1 1 45 TRP CE2 C 6.657 -20.247 -11.756 1.00 . A A . 42 TRP CE2 1 1 18 18212 1 1 45 TRP CE3 C 8.767 -21.152 -11.006 1.00 . A A . 42 TRP CE3 1 1 18 18213 1 1 45 TRP CG C 7.786 -18.826 -10.366 1.00 . A A . 42 TRP CG 1 1 18 18214 1 1 45 TRP CH2 C 7.310 -22.394 -12.493 1.00 . A A . 42 TRP CH2 1 1 18 18215 1 1 45 TRP CZ2 C 6.383 -21.388 -12.506 1.00 . A A . 42 TRP CZ2 1 1 18 18216 1 1 45 TRP CZ3 C 8.493 -22.283 -11.750 1.00 . A A . 42 TRP CZ3 1 1 18 18217 1 1 45 TRP H H 7.560 -18.515 -7.141 1.00 . A A . 42 TRP H 1 1 18 18218 1 1 45 TRP HA H 9.447 -20.131 -8.695 1.00 . A A . 42 TRP HA 1 1 18 18219 1 1 45 TRP HB2 H 8.424 -17.310 -9.059 1.00 . A A . 42 TRP HB2 1 1 18 18220 1 1 45 TRP HB3 H 9.699 -18.016 -10.049 1.00 . A A . 42 TRP HB3 1 1 18 18221 1 1 45 TRP HD1 H 6.276 -17.276 -10.435 1.00 . A A . 42 TRP HD1 1 1 18 18222 1 1 45 TRP HE1 H 5.052 -18.917 -11.996 1.00 . A A . 42 TRP HE1 1 1 18 18223 1 1 45 TRP HE3 H 9.684 -21.086 -10.440 1.00 . A A . 42 TRP HE3 1 1 18 18224 1 1 45 TRP HH2 H 7.138 -23.296 -13.060 1.00 . A A . 42 TRP HH2 1 1 18 18225 1 1 45 TRP HZ2 H 5.476 -21.487 -13.084 1.00 . A A . 42 TRP HZ2 1 1 18 18226 1 1 45 TRP HZ3 H 9.200 -23.102 -11.766 1.00 . A A . 42 TRP HZ3 1 1 18 18227 1 1 45 TRP N N 8.097 -19.302 -7.374 1.00 . A A . 42 TRP N 1 1 18 18228 1 1 45 TRP NE1 N 5.924 -19.103 -11.586 1.00 . A A . 42 TRP NE1 1 1 18 18229 1 1 45 TRP O O 11.348 -18.062 -8.224 1.00 . A A . 42 TRP O 1 1 18 18230 1 1 46 GLY C C 12.920 -18.756 -6.009 1.00 . A A . 43 GLY C 1 1 18 18231 1 1 46 GLY CA C 11.590 -18.246 -5.491 1.00 . A A . 43 GLY CA 1 1 18 18232 1 1 46 GLY H H 9.715 -19.174 -5.814 1.00 . A A . 43 GLY H 1 1 18 18233 1 1 46 GLY HA2 H 11.593 -17.167 -5.525 1.00 . A A . 43 GLY HA2 1 1 18 18234 1 1 46 GLY HA3 H 11.471 -18.563 -4.465 1.00 . A A . 43 GLY HA3 1 1 18 18235 1 1 46 GLY N N 10.466 -18.736 -6.267 1.00 . A A . 43 GLY N 1 1 18 18236 1 1 46 GLY O O 13.937 -18.069 -5.915 1.00 . A A . 43 GLY O 1 1 18 18237 1 1 47 LYS C C 14.333 -20.178 -8.553 1.00 . A A . 44 LYS C 1 1 18 18238 1 1 47 LYS CA C 14.128 -20.571 -7.094 1.00 . A A . 44 LYS CA 1 1 18 18239 1 1 47 LYS CB C 14.062 -22.094 -6.968 1.00 . A A . 44 LYS CB 1 1 18 18240 1 1 47 LYS CD C 13.827 -24.090 -5.460 1.00 . A A . 44 LYS CD 1 1 18 18241 1 1 47 LYS CE C 13.546 -24.569 -4.045 1.00 . A A . 44 LYS CE 1 1 18 18242 1 1 47 LYS CG C 13.747 -22.575 -5.563 1.00 . A A . 44 LYS CG 1 1 18 18243 1 1 47 LYS H H 12.071 -20.466 -6.605 1.00 . A A . 44 LYS H 1 1 18 18244 1 1 47 LYS HA H 14.964 -20.205 -6.515 1.00 . A A . 44 LYS HA 1 1 18 18245 1 1 47 LYS HB2 H 13.298 -22.466 -7.634 1.00 . A A . 44 LYS HB2 1 1 18 18246 1 1 47 LYS HB3 H 15.016 -22.509 -7.262 1.00 . A A . 44 LYS HB3 1 1 18 18247 1 1 47 LYS HD2 H 13.097 -24.525 -6.127 1.00 . A A . 44 LYS HD2 1 1 18 18248 1 1 47 LYS HD3 H 14.818 -24.409 -5.750 1.00 . A A . 44 LYS HD3 1 1 18 18249 1 1 47 LYS HE2 H 13.981 -23.867 -3.349 1.00 . A A . 44 LYS HE2 1 1 18 18250 1 1 47 LYS HE3 H 12.477 -24.605 -3.896 1.00 . A A . 44 LYS HE3 1 1 18 18251 1 1 47 LYS HG2 H 14.457 -22.141 -4.875 1.00 . A A . 44 LYS HG2 1 1 18 18252 1 1 47 LYS HG3 H 12.748 -22.257 -5.299 1.00 . A A . 44 LYS HG3 1 1 18 18253 1 1 47 LYS HZ1 H 14.968 -26.062 -4.373 1.00 . A A . 44 LYS HZ1 1 1 18 18254 1 1 47 LYS HZ2 H 13.420 -26.653 -4.034 1.00 . A A . 44 LYS HZ2 1 1 18 18255 1 1 47 LYS HZ3 H 14.374 -26.018 -2.790 1.00 . A A . 44 LYS HZ3 1 1 18 18256 1 1 47 LYS N N 12.913 -19.966 -6.558 1.00 . A A . 44 LYS N 1 1 18 18257 1 1 47 LYS NZ N 14.117 -25.920 -3.792 1.00 . A A . 44 LYS NZ 1 1 18 18258 1 1 47 LYS O O 15.459 -20.160 -9.049 1.00 . A A . 44 LYS O 1 1 18 18259 1 1 48 TYR C C 14.261 -18.308 -10.840 1.00 . A A . 45 TYR C 1 1 18 18260 1 1 48 TYR CA C 13.296 -19.473 -10.639 1.00 . A A . 45 TYR CA 1 1 18 18261 1 1 48 TYR CB C 11.904 -19.089 -11.143 1.00 . A A . 45 TYR CB 1 1 18 18262 1 1 48 TYR CD1 C 12.179 -18.129 -13.461 1.00 . A A . 45 TYR CD1 1 1 18 18263 1 1 48 TYR CD2 C 11.203 -20.293 -13.249 1.00 . A A . 45 TYR CD2 1 1 18 18264 1 1 48 TYR CE1 C 12.049 -18.199 -14.835 1.00 . A A . 45 TYR CE1 1 1 18 18265 1 1 48 TYR CE2 C 11.069 -20.371 -14.622 1.00 . A A . 45 TYR CE2 1 1 18 18266 1 1 48 TYR CG C 11.760 -19.172 -12.645 1.00 . A A . 45 TYR CG 1 1 18 18267 1 1 48 TYR CZ C 11.494 -19.323 -15.410 1.00 . A A . 45 TYR CZ 1 1 18 18268 1 1 48 TYR H H 12.367 -19.897 -8.786 1.00 . A A . 45 TYR H 1 1 18 18269 1 1 48 TYR HA H 13.652 -20.322 -11.205 1.00 . A A . 45 TYR HA 1 1 18 18270 1 1 48 TYR HB2 H 11.175 -19.751 -10.704 1.00 . A A . 45 TYR HB2 1 1 18 18271 1 1 48 TYR HB3 H 11.688 -18.074 -10.844 1.00 . A A . 45 TYR HB3 1 1 18 18272 1 1 48 TYR HD1 H 12.614 -17.249 -13.008 1.00 . A A . 45 TYR HD1 1 1 18 18273 1 1 48 TYR HD2 H 10.871 -21.112 -12.629 1.00 . A A . 45 TYR HD2 1 1 18 18274 1 1 48 TYR HE1 H 12.380 -17.378 -15.453 1.00 . A A . 45 TYR HE1 1 1 18 18275 1 1 48 TYR HE2 H 10.634 -21.251 -15.073 1.00 . A A . 45 TYR HE2 1 1 18 18276 1 1 48 TYR HH H 10.483 -19.105 -17.031 1.00 . A A . 45 TYR HH 1 1 18 18277 1 1 48 TYR N N 13.236 -19.864 -9.236 1.00 . A A . 45 TYR N 1 1 18 18278 1 1 48 TYR O O 14.836 -18.142 -11.916 1.00 . A A . 45 TYR O 1 1 18 18279 1 1 48 TYR OH O 11.361 -19.398 -16.778 1.00 . A A . 45 TYR OH 1 1 18 18280 1 1 49 ARG C C 16.710 -16.766 -10.356 1.00 . A A . 46 ARG C 1 1 18 18281 1 1 49 ARG CA C 15.328 -16.355 -9.856 1.00 . A A . 46 ARG CA 1 1 18 18282 1 1 49 ARG CB C 15.447 -15.702 -8.478 1.00 . A A . 46 ARG CB 1 1 18 18283 1 1 49 ARG CD C 15.494 -13.210 -8.804 1.00 . A A . 46 ARG CD 1 1 18 18284 1 1 49 ARG CG C 16.308 -14.450 -8.470 1.00 . A A . 46 ARG CG 1 1 18 18285 1 1 49 ARG CZ C 14.741 -12.381 -6.615 1.00 . A A . 46 ARG CZ 1 1 18 18286 1 1 49 ARG H H 13.948 -17.689 -8.965 1.00 . A A . 46 ARG H 1 1 18 18287 1 1 49 ARG HA H 14.905 -15.642 -10.547 1.00 . A A . 46 ARG HA 1 1 18 18288 1 1 49 ARG HB2 H 14.459 -15.434 -8.132 1.00 . A A . 46 ARG HB2 1 1 18 18289 1 1 49 ARG HB3 H 15.879 -16.414 -7.791 1.00 . A A . 46 ARG HB3 1 1 18 18290 1 1 49 ARG HD2 H 16.160 -12.364 -8.869 1.00 . A A . 46 ARG HD2 1 1 18 18291 1 1 49 ARG HD3 H 15.009 -13.361 -9.758 1.00 . A A . 46 ARG HD3 1 1 18 18292 1 1 49 ARG HE H 13.550 -13.175 -8.005 1.00 . A A . 46 ARG HE 1 1 18 18293 1 1 49 ARG HG2 H 16.740 -14.328 -7.487 1.00 . A A . 46 ARG HG2 1 1 18 18294 1 1 49 ARG HG3 H 17.096 -14.561 -9.200 1.00 . A A . 46 ARG HG3 1 1 18 18295 1 1 49 ARG HH11 H 16.725 -12.209 -6.953 1.00 . A A . 46 ARG HH11 1 1 18 18296 1 1 49 ARG HH12 H 16.182 -11.628 -5.415 1.00 . A A . 46 ARG HH12 1 1 18 18297 1 1 49 ARG HH21 H 12.822 -12.414 -5.981 1.00 . A A . 46 ARG HH21 1 1 18 18298 1 1 49 ARG HH22 H 13.962 -11.746 -4.861 1.00 . A A . 46 ARG HH22 1 1 18 18299 1 1 49 ARG N N 14.434 -17.506 -9.795 1.00 . A A . 46 ARG N 1 1 18 18300 1 1 49 ARG NE N 14.476 -12.935 -7.793 1.00 . A A . 46 ARG NE 1 1 18 18301 1 1 49 ARG NH1 N 15.986 -12.046 -6.301 1.00 . A A . 46 ARG NH1 1 1 18 18302 1 1 49 ARG NH2 N 13.761 -12.162 -5.748 1.00 . A A . 46 ARG NH2 1 1 18 18303 1 1 49 ARG O O 17.412 -15.978 -10.989 1.00 . A A . 46 ARG O 1 1 18 18304 1 1 50 ARG C C 18.556 -18.414 -11.999 1.00 . A A . 47 ARG C 1 1 18 18305 1 1 50 ARG CA C 18.391 -18.521 -10.486 1.00 . A A . 47 ARG CA 1 1 18 18306 1 1 50 ARG CB C 18.551 -19.977 -10.047 1.00 . A A . 47 ARG CB 1 1 18 18307 1 1 50 ARG CD C 18.873 -21.485 -8.061 1.00 . A A . 47 ARG CD 1 1 18 18308 1 1 50 ARG CG C 19.197 -20.134 -8.680 1.00 . A A . 47 ARG CG 1 1 18 18309 1 1 50 ARG CZ C 21.045 -22.129 -7.109 1.00 . A A . 47 ARG CZ 1 1 18 18310 1 1 50 ARG H H 16.489 -18.587 -9.560 1.00 . A A . 47 ARG H 1 1 18 18311 1 1 50 ARG HA H 19.155 -17.924 -10.009 1.00 . A A . 47 ARG HA 1 1 18 18312 1 1 50 ARG HB2 H 17.576 -20.441 -10.015 1.00 . A A . 47 ARG HB2 1 1 18 18313 1 1 50 ARG HB3 H 19.163 -20.494 -10.771 1.00 . A A . 47 ARG HB3 1 1 18 18314 1 1 50 ARG HD2 H 17.855 -21.465 -7.698 1.00 . A A . 47 ARG HD2 1 1 18 18315 1 1 50 ARG HD3 H 18.968 -22.246 -8.822 1.00 . A A . 47 ARG HD3 1 1 18 18316 1 1 50 ARG HE H 19.392 -21.785 -6.048 1.00 . A A . 47 ARG HE 1 1 18 18317 1 1 50 ARG HG2 H 20.268 -20.048 -8.786 1.00 . A A . 47 ARG HG2 1 1 18 18318 1 1 50 ARG HG3 H 18.833 -19.353 -8.029 1.00 . A A . 47 ARG HG3 1 1 18 18319 1 1 50 ARG HH11 H 21.017 -21.956 -9.122 1.00 . A A . 47 ARG HH11 1 1 18 18320 1 1 50 ARG HH12 H 22.543 -22.409 -8.437 1.00 . A A . 47 ARG HH12 1 1 18 18321 1 1 50 ARG HH21 H 21.396 -22.382 -5.135 1.00 . A A . 47 ARG HH21 1 1 18 18322 1 1 50 ARG HH22 H 22.756 -22.652 -6.169 1.00 . A A . 47 ARG HH22 1 1 18 18323 1 1 50 ARG N N 17.093 -18.006 -10.067 1.00 . A A . 47 ARG N 1 1 18 18324 1 1 50 ARG NE N 19.766 -21.808 -6.952 1.00 . A A . 47 ARG NE 1 1 18 18325 1 1 50 ARG NH1 N 21.579 -22.168 -8.322 1.00 . A A . 47 ARG NH1 1 1 18 18326 1 1 50 ARG NH2 N 21.794 -22.411 -6.051 1.00 . A A . 47 ARG NH2 1 1 18 18327 1 1 50 ARG O O 19.663 -18.221 -12.500 1.00 . A A . 47 ARG O 1 1 18 18328 1 1 51 MET C C 17.041 -17.072 -14.648 1.00 . A A . 48 MET C 1 1 18 18329 1 1 51 MET CA C 17.469 -18.457 -14.176 1.00 . A A . 48 MET CA 1 1 18 18330 1 1 51 MET CB C 16.552 -19.522 -14.783 1.00 . A A . 48 MET CB 1 1 18 18331 1 1 51 MET CE C 19.902 -20.747 -15.706 1.00 . A A . 48 MET CE 1 1 18 18332 1 1 51 MET CG C 17.230 -20.868 -14.977 1.00 . A A . 48 MET CG 1 1 18 18333 1 1 51 MET H H 16.593 -18.694 -12.264 1.00 . A A . 48 MET H 1 1 18 18334 1 1 51 MET HA H 18.482 -18.639 -14.503 1.00 . A A . 48 MET HA 1 1 18 18335 1 1 51 MET HB2 H 15.702 -19.660 -14.133 1.00 . A A . 48 MET HB2 1 1 18 18336 1 1 51 MET HB3 H 16.207 -19.176 -15.746 1.00 . A A . 48 MET HB3 1 1 18 18337 1 1 51 MET HE1 H 20.498 -21.613 -15.947 1.00 . A A . 48 MET HE1 1 1 18 18338 1 1 51 MET HE2 H 20.381 -19.859 -16.091 1.00 . A A . 48 MET HE2 1 1 18 18339 1 1 51 MET HE3 H 19.802 -20.666 -14.633 1.00 . A A . 48 MET HE3 1 1 18 18340 1 1 51 MET HG2 H 17.840 -21.078 -14.110 1.00 . A A . 48 MET HG2 1 1 18 18341 1 1 51 MET HG3 H 16.468 -21.629 -15.071 1.00 . A A . 48 MET HG3 1 1 18 18342 1 1 51 MET N N 17.447 -18.541 -12.720 1.00 . A A . 48 MET N 1 1 18 18343 1 1 51 MET O O 17.491 -16.593 -15.690 1.00 . A A . 48 MET O 1 1 18 18344 1 1 51 MET SD S 18.278 -20.915 -16.444 1.00 . A A . 48 MET SD 1 1 18 18345 1 1 52 LEU C C 16.839 -14.138 -14.452 1.00 . A A . 49 LEU C 1 1 18 18346 1 1 52 LEU CA C 15.679 -15.101 -14.216 1.00 . A A . 49 LEU CA 1 1 18 18347 1 1 52 LEU CB C 14.778 -14.568 -13.101 1.00 . A A . 49 LEU CB 1 1 18 18348 1 1 52 LEU CD1 C 14.053 -12.456 -14.241 1.00 . A A . 49 LEU CD1 1 1 18 18349 1 1 52 LEU CD2 C 12.676 -14.532 -14.468 1.00 . A A . 49 LEU CD2 1 1 18 18350 1 1 52 LEU CG C 13.583 -13.726 -13.548 1.00 . A A . 49 LEU CG 1 1 18 18351 1 1 52 LEU H H 15.846 -16.865 -13.059 1.00 . A A . 49 LEU H 1 1 18 18352 1 1 52 LEU HA H 15.103 -15.182 -15.126 1.00 . A A . 49 LEU HA 1 1 18 18353 1 1 52 LEU HB2 H 14.397 -15.414 -12.550 1.00 . A A . 49 LEU HB2 1 1 18 18354 1 1 52 LEU HB3 H 15.386 -13.959 -12.447 1.00 . A A . 49 LEU HB3 1 1 18 18355 1 1 52 LEU HD11 H 15.057 -12.223 -13.921 1.00 . A A . 49 LEU HD11 1 1 18 18356 1 1 52 LEU HD12 H 13.394 -11.640 -13.983 1.00 . A A . 49 LEU HD12 1 1 18 18357 1 1 52 LEU HD13 H 14.041 -12.605 -15.311 1.00 . A A . 49 LEU HD13 1 1 18 18358 1 1 52 LEU HD21 H 11.744 -14.006 -14.607 1.00 . A A . 49 LEU HD21 1 1 18 18359 1 1 52 LEU HD22 H 12.481 -15.498 -14.024 1.00 . A A . 49 LEU HD22 1 1 18 18360 1 1 52 LEU HD23 H 13.161 -14.667 -15.423 1.00 . A A . 49 LEU HD23 1 1 18 18361 1 1 52 LEU HG H 13.007 -13.438 -12.680 1.00 . A A . 49 LEU HG 1 1 18 18362 1 1 52 LEU N N 16.169 -16.433 -13.877 1.00 . A A . 49 LEU N 1 1 18 18363 1 1 52 LEU O O 16.721 -13.183 -15.219 1.00 . A A . 49 LEU O 1 1 18 18364 1 1 53 LYS C C 19.729 -13.669 -15.330 1.00 . A A . 50 LYS C 1 1 18 18365 1 1 53 LYS CA C 19.144 -13.556 -13.927 1.00 . A A . 50 LYS CA 1 1 18 18366 1 1 53 LYS CB C 20.198 -13.949 -12.889 1.00 . A A . 50 LYS CB 1 1 18 18367 1 1 53 LYS CD C 21.909 -15.754 -13.247 1.00 . A A . 50 LYS CD 1 1 18 18368 1 1 53 LYS CE C 22.908 -15.157 -12.268 1.00 . A A . 50 LYS CE 1 1 18 18369 1 1 53 LYS CG C 20.479 -15.442 -12.843 1.00 . A A . 50 LYS CG 1 1 18 18370 1 1 53 LYS H H 17.993 -15.173 -13.189 1.00 . A A . 50 LYS H 1 1 18 18371 1 1 53 LYS HA H 18.846 -12.533 -13.754 1.00 . A A . 50 LYS HA 1 1 18 18372 1 1 53 LYS HB2 H 21.121 -13.438 -13.120 1.00 . A A . 50 LYS HB2 1 1 18 18373 1 1 53 LYS HB3 H 19.859 -13.638 -11.912 1.00 . A A . 50 LYS HB3 1 1 18 18374 1 1 53 LYS HD2 H 22.043 -16.824 -13.272 1.00 . A A . 50 LYS HD2 1 1 18 18375 1 1 53 LYS HD3 H 22.093 -15.343 -14.230 1.00 . A A . 50 LYS HD3 1 1 18 18376 1 1 53 LYS HE2 H 23.900 -15.475 -12.546 1.00 . A A . 50 LYS HE2 1 1 18 18377 1 1 53 LYS HE3 H 22.848 -14.079 -12.323 1.00 . A A . 50 LYS HE3 1 1 18 18378 1 1 53 LYS HG2 H 20.315 -15.798 -11.837 1.00 . A A . 50 LYS HG2 1 1 18 18379 1 1 53 LYS HG3 H 19.804 -15.947 -13.520 1.00 . A A . 50 LYS HG3 1 1 18 18380 1 1 53 LYS HZ1 H 23.397 -15.257 -10.239 1.00 . A A . 50 LYS HZ1 1 1 18 18381 1 1 53 LYS HZ2 H 22.583 -16.623 -10.816 1.00 . A A . 50 LYS HZ2 1 1 18 18382 1 1 53 LYS HZ3 H 21.734 -15.186 -10.540 1.00 . A A . 50 LYS HZ3 1 1 18 18383 1 1 53 LYS N N 17.960 -14.397 -13.787 1.00 . A A . 50 LYS N 1 1 18 18384 1 1 53 LYS NZ N 22.636 -15.586 -10.868 1.00 . A A . 50 LYS NZ 1 1 18 18385 1 1 53 LYS O O 20.430 -14.631 -15.645 1.00 . A A . 50 LYS O 1 1 18 18386 1 1 54 ARG C C 21.460 -12.577 -17.563 1.00 . A A . 51 ARG C 1 1 18 18387 1 1 54 ARG CA C 19.937 -12.668 -17.539 1.00 . A A . 51 ARG CA 1 1 18 18388 1 1 54 ARG CB C 19.333 -11.495 -18.313 1.00 . A A . 51 ARG CB 1 1 18 18389 1 1 54 ARG CD C 17.494 -10.792 -19.876 1.00 . A A . 51 ARG CD 1 1 18 18390 1 1 54 ARG CG C 17.894 -11.727 -18.745 1.00 . A A . 51 ARG CG 1 1 18 18391 1 1 54 ARG CZ C 15.456 -10.200 -21.118 1.00 . A A . 51 ARG CZ 1 1 18 18392 1 1 54 ARG H H 18.874 -11.940 -15.859 1.00 . A A . 51 ARG H 1 1 18 18393 1 1 54 ARG HA H 19.635 -13.591 -18.009 1.00 . A A . 51 ARG HA 1 1 18 18394 1 1 54 ARG HB2 H 19.361 -10.613 -17.689 1.00 . A A . 51 ARG HB2 1 1 18 18395 1 1 54 ARG HB3 H 19.927 -11.319 -19.197 1.00 . A A . 51 ARG HB3 1 1 18 18396 1 1 54 ARG HD2 H 17.575 -9.773 -19.528 1.00 . A A . 51 ARG HD2 1 1 18 18397 1 1 54 ARG HD3 H 18.169 -10.943 -20.706 1.00 . A A . 51 ARG HD3 1 1 18 18398 1 1 54 ARG HE H 15.686 -11.852 -20.025 1.00 . A A . 51 ARG HE 1 1 18 18399 1 1 54 ARG HG2 H 17.789 -12.747 -19.083 1.00 . A A . 51 ARG HG2 1 1 18 18400 1 1 54 ARG HG3 H 17.243 -11.556 -17.901 1.00 . A A . 51 ARG HG3 1 1 18 18401 1 1 54 ARG HH11 H 16.963 -8.862 -21.268 1.00 . A A . 51 ARG HH11 1 1 18 18402 1 1 54 ARG HH12 H 15.521 -8.457 -22.139 1.00 . A A . 51 ARG HH12 1 1 18 18403 1 1 54 ARG HH21 H 13.782 -11.331 -21.167 1.00 . A A . 51 ARG HH21 1 1 18 18404 1 1 54 ARG HH22 H 13.712 -9.862 -22.080 1.00 . A A . 51 ARG HH22 1 1 18 18405 1 1 54 ARG N N 19.438 -12.680 -16.169 1.00 . A A . 51 ARG N 1 1 18 18406 1 1 54 ARG NE N 16.126 -11.031 -20.327 1.00 . A A . 51 ARG NE 1 1 18 18407 1 1 54 ARG NH1 N 16.027 -9.081 -21.543 1.00 . A A . 51 ARG NH1 1 1 18 18408 1 1 54 ARG NH2 N 14.214 -10.488 -21.485 1.00 . A A . 51 ARG NH2 1 1 18 18409 1 1 54 ARG O O 22.144 -13.555 -17.859 1.00 . A A . 51 ARG O 1 1 18 18410 1 1 55 ALA C C 23.800 -10.071 -16.253 1.00 . A A . 52 ALA C 1 1 18 18411 1 1 55 ALA CA C 23.423 -11.178 -17.233 1.00 . A A . 52 ALA CA 1 1 18 18412 1 1 55 ALA CB C 23.921 -10.840 -18.630 1.00 . A A . 52 ALA CB 1 1 18 18413 1 1 55 ALA H H 21.384 -10.654 -17.021 1.00 . A A . 52 ALA H 1 1 18 18414 1 1 55 ALA HA H 23.896 -12.098 -16.920 1.00 . A A . 52 ALA HA 1 1 18 18415 1 1 55 ALA HB1 H 24.917 -11.239 -18.763 1.00 . A A . 52 ALA HB1 1 1 18 18416 1 1 55 ALA HB2 H 23.258 -11.274 -19.363 1.00 . A A . 52 ALA HB2 1 1 18 18417 1 1 55 ALA HB3 H 23.942 -9.767 -18.754 1.00 . A A . 52 ALA HB3 1 1 18 18418 1 1 55 ALA N N 21.982 -11.396 -17.248 1.00 . A A . 52 ALA N 1 1 18 18419 1 1 55 ALA O O 23.485 -8.900 -16.471 1.00 . A A . 52 ALA O 1 1 18 18420 1 1 56 LEU C C 23.693 -8.745 -13.582 1.00 . A A . 53 LEU C 1 1 18 18421 1 1 56 LEU CA C 24.894 -9.489 -14.158 1.00 . A A . 53 LEU CA 1 1 18 18422 1 1 56 LEU CB C 25.889 -8.491 -14.753 1.00 . A A . 53 LEU CB 1 1 18 18423 1 1 56 LEU CD1 C 28.332 -7.931 -14.726 1.00 . A A . 53 LEU CD1 1 1 18 18424 1 1 56 LEU CD2 C 26.795 -6.890 -13.049 1.00 . A A . 53 LEU CD2 1 1 18 18425 1 1 56 LEU CG C 27.088 -8.135 -13.874 1.00 . A A . 53 LEU CG 1 1 18 18426 1 1 56 LEU H H 24.696 -11.396 -15.054 1.00 . A A . 53 LEU H 1 1 18 18427 1 1 56 LEU HA H 25.378 -10.037 -13.363 1.00 . A A . 53 LEU HA 1 1 18 18428 1 1 56 LEU HB2 H 26.266 -8.908 -15.674 1.00 . A A . 53 LEU HB2 1 1 18 18429 1 1 56 LEU HB3 H 25.352 -7.578 -14.967 1.00 . A A . 53 LEU HB3 1 1 18 18430 1 1 56 LEU HD11 H 28.124 -7.209 -15.500 1.00 . A A . 53 LEU HD11 1 1 18 18431 1 1 56 LEU HD12 H 28.617 -8.870 -15.177 1.00 . A A . 53 LEU HD12 1 1 18 18432 1 1 56 LEU HD13 H 29.139 -7.572 -14.104 1.00 . A A . 53 LEU HD13 1 1 18 18433 1 1 56 LEU HD21 H 27.718 -6.506 -12.638 1.00 . A A . 53 LEU HD21 1 1 18 18434 1 1 56 LEU HD22 H 26.119 -7.142 -12.245 1.00 . A A . 53 LEU HD22 1 1 18 18435 1 1 56 LEU HD23 H 26.343 -6.139 -13.679 1.00 . A A . 53 LEU HD23 1 1 18 18436 1 1 56 LEU HG H 27.282 -8.951 -13.192 1.00 . A A . 53 LEU HG 1 1 18 18437 1 1 56 LEU N N 24.475 -10.449 -15.172 1.00 . A A . 53 LEU N 1 1 18 18438 1 1 56 LEU O O 23.762 -7.545 -13.313 1.00 . A A . 53 LEU O 1 1 18 18439 1 1 57 LYS C C 21.380 -8.936 -11.322 1.00 . A A . 54 LYS C 1 1 18 18440 1 1 57 LYS CA C 21.376 -8.876 -12.847 1.00 . A A . 54 LYS CA 1 1 18 18441 1 1 57 LYS CB C 20.144 -9.601 -13.393 1.00 . A A . 54 LYS CB 1 1 18 18442 1 1 57 LYS CD C 18.711 -7.946 -14.624 1.00 . A A . 54 LYS CD 1 1 18 18443 1 1 57 LYS CE C 18.298 -8.819 -15.799 1.00 . A A . 54 LYS CE 1 1 18 18444 1 1 57 LYS CG C 18.878 -8.762 -13.354 1.00 . A A . 54 LYS CG 1 1 18 18445 1 1 57 LYS H H 22.599 -10.418 -13.629 1.00 . A A . 54 LYS H 1 1 18 18446 1 1 57 LYS HA H 21.341 -7.843 -13.155 1.00 . A A . 54 LYS HA 1 1 18 18447 1 1 57 LYS HB2 H 20.331 -9.884 -14.417 1.00 . A A . 54 LYS HB2 1 1 18 18448 1 1 57 LYS HB3 H 19.977 -10.493 -12.806 1.00 . A A . 54 LYS HB3 1 1 18 18449 1 1 57 LYS HD2 H 17.951 -7.196 -14.463 1.00 . A A . 54 LYS HD2 1 1 18 18450 1 1 57 LYS HD3 H 19.650 -7.463 -14.858 1.00 . A A . 54 LYS HD3 1 1 18 18451 1 1 57 LYS HE2 H 19.185 -9.236 -16.249 1.00 . A A . 54 LYS HE2 1 1 18 18452 1 1 57 LYS HE3 H 17.670 -9.618 -15.432 1.00 . A A . 54 LYS HE3 1 1 18 18453 1 1 57 LYS HG2 H 18.025 -9.417 -13.245 1.00 . A A . 54 LYS HG2 1 1 18 18454 1 1 57 LYS HG3 H 18.928 -8.091 -12.509 1.00 . A A . 54 LYS HG3 1 1 18 18455 1 1 57 LYS HZ1 H 17.462 -7.052 -16.535 1.00 . A A . 54 LYS HZ1 1 1 18 18456 1 1 57 LYS HZ2 H 16.595 -8.444 -16.949 1.00 . A A . 54 LYS HZ2 1 1 18 18457 1 1 57 LYS HZ3 H 18.047 -8.087 -17.739 1.00 . A A . 54 LYS HZ3 1 1 18 18458 1 1 57 LYS N N 22.592 -9.466 -13.393 1.00 . A A . 54 LYS N 1 1 18 18459 1 1 57 LYS NZ N 17.549 -8.046 -16.828 1.00 . A A . 54 LYS NZ 1 1 18 18460 1 1 57 LYS O O 20.850 -8.049 -10.656 1.00 . A A . 54 LYS O 1 1 18 18461 1 1 58 ASN C C 23.235 -11.056 -8.951 1.00 . A A . 55 ASN C 1 1 18 18462 1 1 58 ASN CA C 22.060 -10.161 -9.331 1.00 . A A . 55 ASN CA 1 1 18 18463 1 1 58 ASN CB C 20.755 -10.760 -8.801 1.00 . A A . 55 ASN CB 1 1 18 18464 1 1 58 ASN CG C 20.220 -11.862 -9.696 1.00 . A A . 55 ASN CG 1 1 18 18465 1 1 58 ASN H H 22.390 -10.661 -11.362 1.00 . A A . 55 ASN H 1 1 18 18466 1 1 58 ASN HA H 22.205 -9.188 -8.888 1.00 . A A . 55 ASN HA 1 1 18 18467 1 1 58 ASN HB2 H 20.930 -11.173 -7.819 1.00 . A A . 55 ASN HB2 1 1 18 18468 1 1 58 ASN HB3 H 20.010 -9.982 -8.733 1.00 . A A . 55 ASN HB3 1 1 18 18469 1 1 58 ASN HD21 H 20.809 -13.241 -8.390 1.00 . A A . 55 ASN HD21 1 1 18 18470 1 1 58 ASN HD22 H 20.032 -13.837 -9.813 1.00 . A A . 55 ASN HD22 1 1 18 18471 1 1 58 ASN N N 21.985 -9.986 -10.777 1.00 . A A . 55 ASN N 1 1 18 18472 1 1 58 ASN ND2 N 20.369 -13.105 -9.255 1.00 . A A . 55 ASN ND2 1 1 18 18473 1 1 58 ASN O O 23.265 -12.239 -9.292 1.00 . A A . 55 ASN O 1 1 18 18474 1 1 58 ASN OD1 O 19.679 -11.597 -10.769 1.00 . A A . 55 ASN OD1 1 1 18 18475 1 1 59 LYS C C 25.005 -12.300 -6.796 1.00 . A A . 56 LYS C 1 1 18 18476 1 1 59 LYS CA C 25.380 -11.229 -7.813 1.00 . A A . 56 LYS CA 1 1 18 18477 1 1 59 LYS CB C 26.418 -10.278 -7.211 1.00 . A A . 56 LYS CB 1 1 18 18478 1 1 59 LYS CD C 27.305 -8.712 -8.962 1.00 . A A . 56 LYS CD 1 1 18 18479 1 1 59 LYS CE C 27.779 -7.463 -8.235 1.00 . A A . 56 LYS CE 1 1 18 18480 1 1 59 LYS CG C 27.572 -9.966 -8.146 1.00 . A A . 56 LYS CG 1 1 18 18481 1 1 59 LYS H H 24.122 -9.537 -8.002 1.00 . A A . 56 LYS H 1 1 18 18482 1 1 59 LYS HA H 25.804 -11.707 -8.683 1.00 . A A . 56 LYS HA 1 1 18 18483 1 1 59 LYS HB2 H 25.931 -9.351 -6.951 1.00 . A A . 56 LYS HB2 1 1 18 18484 1 1 59 LYS HB3 H 26.820 -10.727 -6.314 1.00 . A A . 56 LYS HB3 1 1 18 18485 1 1 59 LYS HD2 H 27.829 -8.787 -9.904 1.00 . A A . 56 LYS HD2 1 1 18 18486 1 1 59 LYS HD3 H 26.243 -8.631 -9.145 1.00 . A A . 56 LYS HD3 1 1 18 18487 1 1 59 LYS HE2 H 28.711 -7.684 -7.738 1.00 . A A . 56 LYS HE2 1 1 18 18488 1 1 59 LYS HE3 H 27.935 -6.678 -8.960 1.00 . A A . 56 LYS HE3 1 1 18 18489 1 1 59 LYS HG2 H 28.468 -9.818 -7.563 1.00 . A A . 56 LYS HG2 1 1 18 18490 1 1 59 LYS HG3 H 27.713 -10.799 -8.821 1.00 . A A . 56 LYS HG3 1 1 18 18491 1 1 59 LYS HZ1 H 25.821 -7.145 -7.581 1.00 . A A . 56 LYS HZ1 1 1 18 18492 1 1 59 LYS HZ2 H 26.923 -5.988 -7.029 1.00 . A A . 56 LYS HZ2 1 1 18 18493 1 1 59 LYS HZ3 H 26.904 -7.533 -6.340 1.00 . A A . 56 LYS HZ3 1 1 18 18494 1 1 59 LYS N N 24.203 -10.484 -8.243 1.00 . A A . 56 LYS N 1 1 18 18495 1 1 59 LYS NZ N 26.788 -7.000 -7.225 1.00 . A A . 56 LYS NZ 1 1 18 18496 1 1 59 LYS O O 24.185 -12.067 -5.908 1.00 . A A . 56 LYS O 1 1 18 18497 1 1 60 ASN C C 25.497 -14.144 -4.566 1.00 . A A . 57 ASN C 1 1 18 18498 1 1 60 ASN CA C 25.342 -14.583 -6.020 1.00 . A A . 57 ASN CA 1 1 18 18499 1 1 60 ASN CB C 26.282 -15.752 -6.314 1.00 . A A . 57 ASN CB 1 1 18 18500 1 1 60 ASN CG C 25.701 -17.085 -5.880 1.00 . A A . 57 ASN CG 1 1 18 18501 1 1 60 ASN H H 26.256 -13.601 -7.656 1.00 . A A . 57 ASN H 1 1 18 18502 1 1 60 ASN HA H 24.323 -14.901 -6.179 1.00 . A A . 57 ASN HA 1 1 18 18503 1 1 60 ASN HB2 H 26.474 -15.794 -7.376 1.00 . A A . 57 ASN HB2 1 1 18 18504 1 1 60 ASN HB3 H 27.213 -15.599 -5.790 1.00 . A A . 57 ASN HB3 1 1 18 18505 1 1 60 ASN HD21 H 24.644 -17.199 -7.561 1.00 . A A . 57 ASN HD21 1 1 18 18506 1 1 60 ASN HD22 H 24.457 -18.521 -6.464 1.00 . A A . 57 ASN HD22 1 1 18 18507 1 1 60 ASN N N 25.611 -13.475 -6.929 1.00 . A A . 57 ASN N 1 1 18 18508 1 1 60 ASN ND2 N 24.849 -17.659 -6.720 1.00 . A A . 57 ASN ND2 1 1 18 18509 1 1 60 ASN O O 24.565 -14.254 -3.770 1.00 . A A . 57 ASN O 1 1 18 18510 1 1 60 ASN OD1 O 26.016 -17.591 -4.802 1.00 . A A . 57 ASN OD1 1 1 18 18511 1 1 61 LYS C C 27.807 -11.919 -2.889 1.00 . A A . 58 LYS C 1 1 18 18512 1 1 61 LYS CA C 26.960 -13.187 -2.872 1.00 . A A . 58 LYS CA 1 1 18 18513 1 1 61 LYS CB C 27.678 -14.282 -2.080 1.00 . A A . 58 LYS CB 1 1 18 18514 1 1 61 LYS CD C 27.271 -15.999 -0.293 1.00 . A A . 58 LYS CD 1 1 18 18515 1 1 61 LYS CE C 26.890 -15.169 0.924 1.00 . A A . 58 LYS CE 1 1 18 18516 1 1 61 LYS CG C 26.752 -15.375 -1.576 1.00 . A A . 58 LYS CG 1 1 18 18517 1 1 61 LYS H H 27.385 -13.583 -4.907 1.00 . A A . 58 LYS H 1 1 18 18518 1 1 61 LYS HA H 26.017 -12.969 -2.395 1.00 . A A . 58 LYS HA 1 1 18 18519 1 1 61 LYS HB2 H 28.427 -14.735 -2.712 1.00 . A A . 58 LYS HB2 1 1 18 18520 1 1 61 LYS HB3 H 28.165 -13.831 -1.226 1.00 . A A . 58 LYS HB3 1 1 18 18521 1 1 61 LYS HD2 H 26.850 -16.988 -0.186 1.00 . A A . 58 LYS HD2 1 1 18 18522 1 1 61 LYS HD3 H 28.348 -16.069 -0.346 1.00 . A A . 58 LYS HD3 1 1 18 18523 1 1 61 LYS HE2 H 27.056 -14.127 0.699 1.00 . A A . 58 LYS HE2 1 1 18 18524 1 1 61 LYS HE3 H 25.842 -15.328 1.137 1.00 . A A . 58 LYS HE3 1 1 18 18525 1 1 61 LYS HG2 H 25.776 -14.952 -1.390 1.00 . A A . 58 LYS HG2 1 1 18 18526 1 1 61 LYS HG3 H 26.673 -16.144 -2.333 1.00 . A A . 58 LYS HG3 1 1 18 18527 1 1 61 LYS HZ1 H 27.153 -15.334 2.990 1.00 . A A . 58 LYS HZ1 1 1 18 18528 1 1 61 LYS HZ2 H 28.578 -15.000 2.142 1.00 . A A . 58 LYS HZ2 1 1 18 18529 1 1 61 LYS HZ3 H 27.917 -16.557 2.101 1.00 . A A . 58 LYS HZ3 1 1 18 18530 1 1 61 LYS N N 26.681 -13.645 -4.228 1.00 . A A . 58 LYS N 1 1 18 18531 1 1 61 LYS NZ N 27.690 -15.541 2.123 1.00 . A A . 58 LYS NZ 1 1 18 18532 1 1 61 LYS O O 28.568 -11.682 -3.827 1.00 . A A . 58 LYS O 1 1 18 18533 1 1 62 ALA C C 29.914 -10.141 -1.551 1.00 . A A . 59 ALA C 1 1 18 18534 1 1 62 ALA CA C 28.426 -9.865 -1.741 1.00 . A A . 59 ALA CA 1 1 18 18535 1 1 62 ALA CB C 27.895 -9.020 -0.592 1.00 . A A . 59 ALA CB 1 1 18 18536 1 1 62 ALA H H 27.048 -11.351 -1.129 1.00 . A A . 59 ALA H 1 1 18 18537 1 1 62 ALA HA H 28.287 -9.311 -2.657 1.00 . A A . 59 ALA HA 1 1 18 18538 1 1 62 ALA HB1 H 27.014 -9.489 -0.180 1.00 . A A . 59 ALA HB1 1 1 18 18539 1 1 62 ALA HB2 H 28.651 -8.936 0.174 1.00 . A A . 59 ALA HB2 1 1 18 18540 1 1 62 ALA HB3 H 27.641 -8.036 -0.958 1.00 . A A . 59 ALA HB3 1 1 18 18541 1 1 62 ALA N N 27.671 -11.107 -1.846 1.00 . A A . 59 ALA N 1 1 18 18542 1 1 62 ALA O O 30.759 -9.457 -2.125 1.00 . A A . 59 ALA O 1 1 18 18543 1 1 63 GLU C C 32.361 -11.791 -1.778 1.00 . A A . 60 GLU C 1 1 18 18544 1 1 63 GLU CA C 31.612 -11.514 -0.477 1.00 . A A . 60 GLU CA 1 1 18 18545 1 1 63 GLU CB C 31.674 -12.745 0.431 1.00 . A A . 60 GLU CB 1 1 18 18546 1 1 63 GLU CD C 33.154 -14.279 1.787 1.00 . A A . 60 GLU CD 1 1 18 18547 1 1 63 GLU CG C 33.014 -12.922 1.125 1.00 . A A . 60 GLU CG 1 1 18 18548 1 1 63 GLU H H 29.507 -11.659 -0.313 1.00 . A A . 60 GLU H 1 1 18 18549 1 1 63 GLU HA H 32.083 -10.684 0.025 1.00 . A A . 60 GLU HA 1 1 18 18550 1 1 63 GLU HB2 H 30.908 -12.657 1.188 1.00 . A A . 60 GLU HB2 1 1 18 18551 1 1 63 GLU HB3 H 31.482 -13.625 -0.163 1.00 . A A . 60 GLU HB3 1 1 18 18552 1 1 63 GLU HG2 H 33.801 -12.812 0.394 1.00 . A A . 60 GLU HG2 1 1 18 18553 1 1 63 GLU HG3 H 33.118 -12.157 1.881 1.00 . A A . 60 GLU HG3 1 1 18 18554 1 1 63 GLU N N 30.225 -11.150 -0.742 1.00 . A A . 60 GLU N 1 1 18 18555 1 1 63 GLU O O 33.541 -11.468 -1.907 1.00 . A A . 60 GLU O 1 1 18 18556 1 1 63 GLU OE1 O 33.293 -15.283 1.056 1.00 . A A . 60 GLU OE1 1 1 18 18557 1 1 63 GLU OE2 O 33.123 -14.339 3.034 1.00 . A A . 60 GLU OE2 1 1 18 18558 2 2 1 ZN ZN ZN 4.076 12.890 -4.678 1.00 . B A . 100 ZN ZN 1 1 19 18559 1 1 4 MET C C 9.967 -10.954 -3.529 1.00 . A A . 1 MET C 1 1 19 18560 1 1 4 MET CA C 11.184 -11.100 -4.436 1.00 . A A . 1 MET CA 1 1 19 18561 1 1 4 MET CB C 11.925 -9.765 -4.533 1.00 . A A . 1 MET CB 1 1 19 18562 1 1 4 MET CE C 15.773 -8.619 -4.031 1.00 . A A . 1 MET CE 1 1 19 18563 1 1 4 MET CG C 13.424 -9.914 -4.729 1.00 . A A . 1 MET CG 1 1 19 18564 1 1 4 MET H H 10.214 -10.991 -6.314 1.00 . A A . 1 MET H 1 1 19 18565 1 1 4 MET HA H 11.848 -11.838 -4.013 1.00 . A A . 1 MET HA 1 1 19 18566 1 1 4 MET HB2 H 11.528 -9.206 -5.368 1.00 . A A . 1 MET HB2 1 1 19 18567 1 1 4 MET HB3 H 11.757 -9.206 -3.624 1.00 . A A . 1 MET HB3 1 1 19 18568 1 1 4 MET HE1 H 15.681 -8.204 -3.038 1.00 . A A . 1 MET HE1 1 1 19 18569 1 1 4 MET HE2 H 15.953 -9.682 -3.961 1.00 . A A . 1 MET HE2 1 1 19 18570 1 1 4 MET HE3 H 16.598 -8.146 -4.544 1.00 . A A . 1 MET HE3 1 1 19 18571 1 1 4 MET HG2 H 13.840 -10.409 -3.864 1.00 . A A . 1 MET HG2 1 1 19 18572 1 1 4 MET HG3 H 13.600 -10.518 -5.607 1.00 . A A . 1 MET HG3 1 1 19 18573 1 1 4 MET N N 10.792 -11.559 -5.764 1.00 . A A . 1 MET N 1 1 19 18574 1 1 4 MET O O 8.830 -11.143 -3.963 1.00 . A A . 1 MET O 1 1 19 18575 1 1 4 MET SD S 14.258 -8.329 -4.941 1.00 . A A . 1 MET SD 1 1 19 18576 1 1 5 VAL C C 8.654 -9.002 -1.261 1.00 . A A . 2 VAL C 1 1 19 18577 1 1 5 VAL CA C 9.135 -10.447 -1.298 1.00 . A A . 2 VAL CA 1 1 19 18578 1 1 5 VAL CB C 9.579 -10.866 0.116 1.00 . A A . 2 VAL CB 1 1 19 18579 1 1 5 VAL CG1 C 10.690 -9.955 0.618 1.00 . A A . 2 VAL CG1 1 1 19 18580 1 1 5 VAL CG2 C 8.396 -10.854 1.072 1.00 . A A . 2 VAL CG2 1 1 19 18581 1 1 5 VAL H H 11.138 -10.482 -1.979 1.00 . A A . 2 VAL H 1 1 19 18582 1 1 5 VAL HA H 8.313 -11.083 -1.596 1.00 . A A . 2 VAL HA 1 1 19 18583 1 1 5 VAL HB H 9.966 -11.873 0.067 1.00 . A A . 2 VAL HB 1 1 19 18584 1 1 5 VAL HG11 H 10.281 -9.244 1.321 1.00 . A A . 2 VAL HG11 1 1 19 18585 1 1 5 VAL HG12 H 11.450 -10.547 1.104 1.00 . A A . 2 VAL HG12 1 1 19 18586 1 1 5 VAL HG13 H 11.125 -9.424 -0.216 1.00 . A A . 2 VAL HG13 1 1 19 18587 1 1 5 VAL HG21 H 8.311 -9.879 1.526 1.00 . A A . 2 VAL HG21 1 1 19 18588 1 1 5 VAL HG22 H 7.490 -11.078 0.526 1.00 . A A . 2 VAL HG22 1 1 19 18589 1 1 5 VAL HG23 H 8.546 -11.598 1.840 1.00 . A A . 2 VAL HG23 1 1 19 18590 1 1 5 VAL N N 10.211 -10.619 -2.266 1.00 . A A . 2 VAL N 1 1 19 18591 1 1 5 VAL O O 9.434 -8.072 -1.466 1.00 . A A . 2 VAL O 1 1 19 18592 1 1 6 GLU C C 7.417 -6.665 0.183 1.00 . A A . 3 GLU C 1 1 19 18593 1 1 6 GLU CA C 6.779 -7.485 -0.933 1.00 . A A . 3 GLU CA 1 1 19 18594 1 1 6 GLU CB C 5.267 -7.576 -0.715 1.00 . A A . 3 GLU CB 1 1 19 18595 1 1 6 GLU CD C 4.397 -9.286 -2.359 1.00 . A A . 3 GLU CD 1 1 19 18596 1 1 6 GLU CG C 4.481 -7.816 -1.992 1.00 . A A . 3 GLU CG 1 1 19 18597 1 1 6 GLU H H 6.792 -9.600 -0.842 1.00 . A A . 3 GLU H 1 1 19 18598 1 1 6 GLU HA H 6.967 -6.995 -1.877 1.00 . A A . 3 GLU HA 1 1 19 18599 1 1 6 GLU HB2 H 5.063 -8.389 -0.032 1.00 . A A . 3 GLU HB2 1 1 19 18600 1 1 6 GLU HB3 H 4.924 -6.653 -0.273 1.00 . A A . 3 GLU HB3 1 1 19 18601 1 1 6 GLU HG2 H 3.478 -7.438 -1.859 1.00 . A A . 3 GLU HG2 1 1 19 18602 1 1 6 GLU HG3 H 4.961 -7.285 -2.800 1.00 . A A . 3 GLU HG3 1 1 19 18603 1 1 6 GLU N N 7.364 -8.819 -0.997 1.00 . A A . 3 GLU N 1 1 19 18604 1 1 6 GLU O O 8.286 -7.150 0.906 1.00 . A A . 3 GLU O 1 1 19 18605 1 1 6 GLU OE1 O 3.728 -10.044 -1.626 1.00 . A A . 3 GLU OE1 1 1 19 18606 1 1 6 GLU OE2 O 5.002 -9.676 -3.380 1.00 . A A . 3 GLU OE2 1 1 19 18607 1 1 7 MET C C 6.385 -3.721 1.994 1.00 . A A . 4 MET C 1 1 19 18608 1 1 7 MET CA C 7.506 -4.528 1.346 1.00 . A A . 4 MET CA 1 1 19 18609 1 1 7 MET CB C 8.550 -3.584 0.748 1.00 . A A . 4 MET CB 1 1 19 18610 1 1 7 MET CE C 12.573 -4.050 1.403 1.00 . A A . 4 MET CE 1 1 19 18611 1 1 7 MET CG C 9.926 -4.215 0.601 1.00 . A A . 4 MET CG 1 1 19 18612 1 1 7 MET H H 6.283 -5.086 -0.289 1.00 . A A . 4 MET H 1 1 19 18613 1 1 7 MET HA H 7.976 -5.139 2.102 1.00 . A A . 4 MET HA 1 1 19 18614 1 1 7 MET HB2 H 8.216 -3.269 -0.229 1.00 . A A . 4 MET HB2 1 1 19 18615 1 1 7 MET HB3 H 8.642 -2.717 1.385 1.00 . A A . 4 MET HB3 1 1 19 18616 1 1 7 MET HE1 H 12.513 -3.936 0.331 1.00 . A A . 4 MET HE1 1 1 19 18617 1 1 7 MET HE2 H 13.133 -3.227 1.822 1.00 . A A . 4 MET HE2 1 1 19 18618 1 1 7 MET HE3 H 13.069 -4.981 1.638 1.00 . A A . 4 MET HE3 1 1 19 18619 1 1 7 MET HG2 H 9.804 -5.262 0.372 1.00 . A A . 4 MET HG2 1 1 19 18620 1 1 7 MET HG3 H 10.444 -3.728 -0.211 1.00 . A A . 4 MET HG3 1 1 19 18621 1 1 7 MET N N 6.978 -5.416 0.317 1.00 . A A . 4 MET N 1 1 19 18622 1 1 7 MET O O 5.499 -3.210 1.308 1.00 . A A . 4 MET O 1 1 19 18623 1 1 7 MET SD S 10.922 -4.062 2.096 1.00 . A A . 4 MET SD 1 1 19 18624 1 1 8 ARG C C 5.435 -1.389 3.667 1.00 . A A . 5 ARG C 1 1 19 18625 1 1 8 ARG CA C 5.418 -2.864 4.057 1.00 . A A . 5 ARG CA 1 1 19 18626 1 1 8 ARG CB C 5.648 -3.008 5.562 1.00 . A A . 5 ARG CB 1 1 19 18627 1 1 8 ARG CD C 5.150 -2.117 7.859 1.00 . A A . 5 ARG CD 1 1 19 18628 1 1 8 ARG CG C 4.706 -2.163 6.405 1.00 . A A . 5 ARG CG 1 1 19 18629 1 1 8 ARG CZ C 4.225 -2.828 10.023 1.00 . A A . 5 ARG CZ 1 1 19 18630 1 1 8 ARG H H 7.162 -4.038 3.808 1.00 . A A . 5 ARG H 1 1 19 18631 1 1 8 ARG HA H 4.453 -3.280 3.807 1.00 . A A . 5 ARG HA 1 1 19 18632 1 1 8 ARG HB2 H 5.511 -4.044 5.839 1.00 . A A . 5 ARG HB2 1 1 19 18633 1 1 8 ARG HB3 H 6.660 -2.714 5.789 1.00 . A A . 5 ARG HB3 1 1 19 18634 1 1 8 ARG HD2 H 6.179 -2.436 7.917 1.00 . A A . 5 ARG HD2 1 1 19 18635 1 1 8 ARG HD3 H 5.069 -1.100 8.213 1.00 . A A . 5 ARG HD3 1 1 19 18636 1 1 8 ARG HE H 3.847 -3.712 8.276 1.00 . A A . 5 ARG HE 1 1 19 18637 1 1 8 ARG HG2 H 4.690 -1.157 6.012 1.00 . A A . 5 ARG HG2 1 1 19 18638 1 1 8 ARG HG3 H 3.714 -2.588 6.353 1.00 . A A . 5 ARG HG3 1 1 19 18639 1 1 8 ARG HH11 H 5.446 -1.222 10.107 1.00 . A A . 5 ARG HH11 1 1 19 18640 1 1 8 ARG HH12 H 4.788 -1.733 11.625 1.00 . A A . 5 ARG HH12 1 1 19 18641 1 1 8 ARG HH21 H 2.973 -4.396 10.268 1.00 . A A . 5 ARG HH21 1 1 19 18642 1 1 8 ARG HH22 H 3.382 -3.540 11.716 1.00 . A A . 5 ARG HH22 1 1 19 18643 1 1 8 ARG N N 6.430 -3.609 3.317 1.00 . A A . 5 ARG N 1 1 19 18644 1 1 8 ARG NE N 4.335 -2.981 8.707 1.00 . A A . 5 ARG NE 1 1 19 18645 1 1 8 ARG NH1 N 4.874 -1.848 10.636 1.00 . A A . 5 ARG NH1 1 1 19 18646 1 1 8 ARG NH2 N 3.464 -3.657 10.727 1.00 . A A . 5 ARG NH2 1 1 19 18647 1 1 8 ARG O O 4.401 -0.723 3.677 1.00 . A A . 5 ARG O 1 1 19 18648 1 1 9 MET C C 6.202 0.745 1.534 1.00 . A A . 6 MET C 1 1 19 18649 1 1 9 MET CA C 6.767 0.509 2.931 1.00 . A A . 6 MET CA 1 1 19 18650 1 1 9 MET CB C 8.242 0.916 2.973 1.00 . A A . 6 MET CB 1 1 19 18651 1 1 9 MET CE C 9.415 4.391 4.757 1.00 . A A . 6 MET CE 1 1 19 18652 1 1 9 MET CG C 8.456 2.419 3.064 1.00 . A A . 6 MET CG 1 1 19 18653 1 1 9 MET H H 7.406 -1.468 3.336 1.00 . A A . 6 MET H 1 1 19 18654 1 1 9 MET HA H 6.217 1.114 3.636 1.00 . A A . 6 MET HA 1 1 19 18655 1 1 9 MET HB2 H 8.707 0.455 3.830 1.00 . A A . 6 MET HB2 1 1 19 18656 1 1 9 MET HB3 H 8.727 0.560 2.076 1.00 . A A . 6 MET HB3 1 1 19 18657 1 1 9 MET HE1 H 8.338 4.415 4.821 1.00 . A A . 6 MET HE1 1 1 19 18658 1 1 9 MET HE2 H 9.838 4.462 5.749 1.00 . A A . 6 MET HE2 1 1 19 18659 1 1 9 MET HE3 H 9.759 5.222 4.158 1.00 . A A . 6 MET HE3 1 1 19 18660 1 1 9 MET HG2 H 8.547 2.818 2.065 1.00 . A A . 6 MET HG2 1 1 19 18661 1 1 9 MET HG3 H 7.597 2.861 3.548 1.00 . A A . 6 MET HG3 1 1 19 18662 1 1 9 MET N N 6.617 -0.887 3.325 1.00 . A A . 6 MET N 1 1 19 18663 1 1 9 MET O O 6.082 -0.186 0.737 1.00 . A A . 6 MET O 1 1 19 18664 1 1 9 MET SD S 9.935 2.854 3.998 1.00 . A A . 6 MET SD 1 1 19 18665 1 1 10 LYS C C 6.025 3.562 -0.640 1.00 . A A . 7 LYS C 1 1 19 18666 1 1 10 LYS CA C 5.302 2.352 -0.056 1.00 . A A . 7 LYS CA 1 1 19 18667 1 1 10 LYS CB C 3.806 2.649 0.066 1.00 . A A . 7 LYS CB 1 1 19 18668 1 1 10 LYS CD C 2.105 3.263 1.810 1.00 . A A . 7 LYS CD 1 1 19 18669 1 1 10 LYS CE C 0.990 3.439 0.789 1.00 . A A . 7 LYS CE 1 1 19 18670 1 1 10 LYS CG C 3.464 3.587 1.211 1.00 . A A . 7 LYS CG 1 1 19 18671 1 1 10 LYS H H 5.974 2.692 1.922 1.00 . A A . 7 LYS H 1 1 19 18672 1 1 10 LYS HA H 5.441 1.512 -0.719 1.00 . A A . 7 LYS HA 1 1 19 18673 1 1 10 LYS HB2 H 3.463 3.099 -0.854 1.00 . A A . 7 LYS HB2 1 1 19 18674 1 1 10 LYS HB3 H 3.279 1.719 0.220 1.00 . A A . 7 LYS HB3 1 1 19 18675 1 1 10 LYS HD2 H 2.106 2.238 2.151 1.00 . A A . 7 LYS HD2 1 1 19 18676 1 1 10 LYS HD3 H 1.923 3.923 2.646 1.00 . A A . 7 LYS HD3 1 1 19 18677 1 1 10 LYS HE2 H 0.920 4.483 0.529 1.00 . A A . 7 LYS HE2 1 1 19 18678 1 1 10 LYS HE3 H 1.233 2.864 -0.093 1.00 . A A . 7 LYS HE3 1 1 19 18679 1 1 10 LYS HG2 H 4.216 3.490 1.980 1.00 . A A . 7 LYS HG2 1 1 19 18680 1 1 10 LYS HG3 H 3.452 4.602 0.842 1.00 . A A . 7 LYS HG3 1 1 19 18681 1 1 10 LYS HZ1 H -0.913 3.802 1.569 1.00 . A A . 7 LYS HZ1 1 1 19 18682 1 1 10 LYS HZ2 H -0.183 2.398 2.168 1.00 . A A . 7 LYS HZ2 1 1 19 18683 1 1 10 LYS HZ3 H -0.821 2.417 0.601 1.00 . A A . 7 LYS HZ3 1 1 19 18684 1 1 10 LYS N N 5.855 1.993 1.244 1.00 . A A . 7 LYS N 1 1 19 18685 1 1 10 LYS NZ N -0.324 2.981 1.319 1.00 . A A . 7 LYS NZ 1 1 19 18686 1 1 10 LYS O O 6.878 4.164 0.014 1.00 . A A . 7 LYS O 1 1 19 18687 1 1 11 LYS C C 5.259 5.826 -3.361 1.00 . A A . 8 LYS C 1 1 19 18688 1 1 11 LYS CA C 6.292 5.056 -2.544 1.00 . A A . 8 LYS CA 1 1 19 18689 1 1 11 LYS CB C 7.430 4.586 -3.453 1.00 . A A . 8 LYS CB 1 1 19 18690 1 1 11 LYS CD C 9.189 5.207 -5.136 1.00 . A A . 8 LYS CD 1 1 19 18691 1 1 11 LYS CE C 8.516 4.839 -6.449 1.00 . A A . 8 LYS CE 1 1 19 18692 1 1 11 LYS CG C 8.183 5.724 -4.120 1.00 . A A . 8 LYS CG 1 1 19 18693 1 1 11 LYS H H 4.992 3.397 -2.343 1.00 . A A . 8 LYS H 1 1 19 18694 1 1 11 LYS HA H 6.694 5.710 -1.786 1.00 . A A . 8 LYS HA 1 1 19 18695 1 1 11 LYS HB2 H 8.131 4.014 -2.865 1.00 . A A . 8 LYS HB2 1 1 19 18696 1 1 11 LYS HB3 H 7.020 3.952 -4.226 1.00 . A A . 8 LYS HB3 1 1 19 18697 1 1 11 LYS HD2 H 9.925 5.975 -5.324 1.00 . A A . 8 LYS HD2 1 1 19 18698 1 1 11 LYS HD3 H 9.676 4.331 -4.732 1.00 . A A . 8 LYS HD3 1 1 19 18699 1 1 11 LYS HE2 H 7.846 4.012 -6.275 1.00 . A A . 8 LYS HE2 1 1 19 18700 1 1 11 LYS HE3 H 7.954 5.691 -6.801 1.00 . A A . 8 LYS HE3 1 1 19 18701 1 1 11 LYS HG2 H 7.476 6.366 -4.625 1.00 . A A . 8 LYS HG2 1 1 19 18702 1 1 11 LYS HG3 H 8.707 6.289 -3.363 1.00 . A A . 8 LYS HG3 1 1 19 18703 1 1 11 LYS HZ1 H 9.564 5.186 -8.223 1.00 . A A . 8 LYS HZ1 1 1 19 18704 1 1 11 LYS HZ2 H 9.224 3.554 -7.936 1.00 . A A . 8 LYS HZ2 1 1 19 18705 1 1 11 LYS HZ3 H 10.447 4.328 -7.062 1.00 . A A . 8 LYS HZ3 1 1 19 18706 1 1 11 LYS N N 5.678 3.916 -1.873 1.00 . A A . 8 LYS N 1 1 19 18707 1 1 11 LYS NZ N 9.507 4.449 -7.490 1.00 . A A . 8 LYS NZ 1 1 19 18708 1 1 11 LYS O O 4.300 5.246 -3.873 1.00 . A A . 8 LYS O 1 1 19 18709 1 1 12 CYS C C 4.683 7.728 -5.734 1.00 . A A . 9 CYS C 1 1 19 18710 1 1 12 CYS CA C 4.548 7.983 -4.236 1.00 . A A . 9 CYS CA 1 1 19 18711 1 1 12 CYS CB C 4.819 9.457 -3.930 1.00 . A A . 9 CYS CB 1 1 19 18712 1 1 12 CYS H H 6.243 7.537 -3.049 1.00 . A A . 9 CYS H 1 1 19 18713 1 1 12 CYS HA H 3.542 7.740 -3.931 1.00 . A A . 9 CYS HA 1 1 19 18714 1 1 12 CYS HB2 H 4.773 9.610 -2.862 1.00 . A A . 9 CYS HB2 1 1 19 18715 1 1 12 CYS HB3 H 5.806 9.714 -4.282 1.00 . A A . 9 CYS HB3 1 1 19 18716 1 1 12 CYS N N 5.462 7.133 -3.480 1.00 . A A . 9 CYS N 1 1 19 18717 1 1 12 CYS O O 5.735 7.948 -6.334 1.00 . A A . 9 CYS O 1 1 19 18718 1 1 12 CYS SG S 3.644 10.597 -4.698 1.00 . A A . 9 CYS SG 1 1 19 18719 1 1 13 PRO C C 3.617 8.219 -8.643 1.00 . A A . 10 PRO C 1 1 19 18720 1 1 13 PRO CA C 3.564 6.955 -7.789 1.00 . A A . 10 PRO CA 1 1 19 18721 1 1 13 PRO CB C 2.224 6.239 -7.977 1.00 . A A . 10 PRO CB 1 1 19 18722 1 1 13 PRO CD C 2.305 6.966 -5.701 1.00 . A A . 10 PRO CD 1 1 19 18723 1 1 13 PRO CG C 1.373 6.730 -6.857 1.00 . A A . 10 PRO CG 1 1 19 18724 1 1 13 PRO HA H 4.370 6.295 -8.074 1.00 . A A . 10 PRO HA 1 1 19 18725 1 1 13 PRO HB2 H 1.805 6.501 -8.938 1.00 . A A . 10 PRO HB2 1 1 19 18726 1 1 13 PRO HB3 H 2.372 5.172 -7.921 1.00 . A A . 10 PRO HB3 1 1 19 18727 1 1 13 PRO HD2 H 1.973 7.810 -5.115 1.00 . A A . 10 PRO HD2 1 1 19 18728 1 1 13 PRO HD3 H 2.373 6.081 -5.085 1.00 . A A . 10 PRO HD3 1 1 19 18729 1 1 13 PRO HG2 H 0.887 7.650 -7.141 1.00 . A A . 10 PRO HG2 1 1 19 18730 1 1 13 PRO HG3 H 0.639 5.980 -6.600 1.00 . A A . 10 PRO HG3 1 1 19 18731 1 1 13 PRO N N 3.593 7.251 -6.353 1.00 . A A . 10 PRO N 1 1 19 18732 1 1 13 PRO O O 3.712 8.148 -9.868 1.00 . A A . 10 PRO O 1 1 19 18733 1 1 14 LYS C C 5.018 11.215 -8.702 1.00 . A A . 11 LYS C 1 1 19 18734 1 1 14 LYS CA C 3.600 10.652 -8.685 1.00 . A A . 11 LYS CA 1 1 19 18735 1 1 14 LYS CB C 2.651 11.651 -8.021 1.00 . A A . 11 LYS CB 1 1 19 18736 1 1 14 LYS CD C 0.543 10.685 -8.989 1.00 . A A . 11 LYS CD 1 1 19 18737 1 1 14 LYS CE C -0.512 10.864 -10.070 1.00 . A A . 11 LYS CE 1 1 19 18738 1 1 14 LYS CG C 1.398 11.932 -8.833 1.00 . A A . 11 LYS CG 1 1 19 18739 1 1 14 LYS H H 3.482 9.363 -7.010 1.00 . A A . 11 LYS H 1 1 19 18740 1 1 14 LYS HA H 3.280 10.486 -9.703 1.00 . A A . 11 LYS HA 1 1 19 18741 1 1 14 LYS HB2 H 2.351 11.260 -7.059 1.00 . A A . 11 LYS HB2 1 1 19 18742 1 1 14 LYS HB3 H 3.175 12.584 -7.873 1.00 . A A . 11 LYS HB3 1 1 19 18743 1 1 14 LYS HD2 H 1.179 9.854 -9.256 1.00 . A A . 11 LYS HD2 1 1 19 18744 1 1 14 LYS HD3 H 0.051 10.476 -8.049 1.00 . A A . 11 LYS HD3 1 1 19 18745 1 1 14 LYS HE2 H -0.018 11.085 -11.003 1.00 . A A . 11 LYS HE2 1 1 19 18746 1 1 14 LYS HE3 H -1.068 9.944 -10.166 1.00 . A A . 11 LYS HE3 1 1 19 18747 1 1 14 LYS HG2 H 0.817 12.692 -8.332 1.00 . A A . 11 LYS HG2 1 1 19 18748 1 1 14 LYS HG3 H 1.686 12.284 -9.813 1.00 . A A . 11 LYS HG3 1 1 19 18749 1 1 14 LYS HZ1 H -2.436 11.621 -9.769 1.00 . A A . 11 LYS HZ1 1 1 19 18750 1 1 14 LYS HZ2 H -1.358 12.738 -10.440 1.00 . A A . 11 LYS HZ2 1 1 19 18751 1 1 14 LYS HZ3 H -1.255 12.345 -8.797 1.00 . A A . 11 LYS HZ3 1 1 19 18752 1 1 14 LYS N N 3.557 9.372 -7.987 1.00 . A A . 11 LYS N 1 1 19 18753 1 1 14 LYS NZ N -1.455 11.970 -9.746 1.00 . A A . 11 LYS NZ 1 1 19 18754 1 1 14 LYS O O 5.481 11.725 -9.723 1.00 . A A . 11 LYS O 1 1 19 18755 1 1 15 CYS C C 8.058 10.466 -7.332 1.00 . A A . 12 CYS C 1 1 19 18756 1 1 15 CYS CA C 7.067 11.619 -7.451 1.00 . A A . 12 CYS CA 1 1 19 18757 1 1 15 CYS CB C 7.192 12.543 -6.239 1.00 . A A . 12 CYS CB 1 1 19 18758 1 1 15 CYS H H 5.276 10.702 -6.787 1.00 . A A . 12 CYS H 1 1 19 18759 1 1 15 CYS HA H 7.289 12.180 -8.346 1.00 . A A . 12 CYS HA 1 1 19 18760 1 1 15 CYS HB2 H 7.232 11.945 -5.342 1.00 . A A . 12 CYS HB2 1 1 19 18761 1 1 15 CYS HB3 H 8.105 13.113 -6.325 1.00 . A A . 12 CYS HB3 1 1 19 18762 1 1 15 CYS N N 5.700 11.118 -7.567 1.00 . A A . 12 CYS N 1 1 19 18763 1 1 15 CYS O O 8.986 10.347 -8.132 1.00 . A A . 12 CYS O 1 1 19 18764 1 1 15 CYS SG S 5.825 13.712 -6.058 1.00 . A A . 12 CYS SG 1 1 19 18765 1 1 16 GLY C C 9.429 8.529 -4.769 1.00 . A A . 13 GLY C 1 1 19 18766 1 1 16 GLY CA C 8.743 8.489 -6.120 1.00 . A A . 13 GLY CA 1 1 19 18767 1 1 16 GLY H H 7.101 9.764 -5.720 1.00 . A A . 13 GLY H 1 1 19 18768 1 1 16 GLY HA2 H 8.169 7.577 -6.194 1.00 . A A . 13 GLY HA2 1 1 19 18769 1 1 16 GLY HA3 H 9.497 8.491 -6.894 1.00 . A A . 13 GLY HA3 1 1 19 18770 1 1 16 GLY N N 7.857 9.620 -6.327 1.00 . A A . 13 GLY N 1 1 19 18771 1 1 16 GLY O O 10.561 8.065 -4.625 1.00 . A A . 13 GLY O 1 1 19 18772 1 1 17 LEU C C 8.793 8.049 -1.548 1.00 . A A . 14 LEU C 1 1 19 18773 1 1 17 LEU CA C 9.296 9.188 -2.429 1.00 . A A . 14 LEU CA 1 1 19 18774 1 1 17 LEU CB C 8.925 10.534 -1.805 1.00 . A A . 14 LEU CB 1 1 19 18775 1 1 17 LEU CD1 C 10.242 10.269 0.311 1.00 . A A . 14 LEU CD1 1 1 19 18776 1 1 17 LEU CD2 C 8.373 11.928 0.205 1.00 . A A . 14 LEU CD2 1 1 19 18777 1 1 17 LEU CG C 8.873 10.574 -0.277 1.00 . A A . 14 LEU CG 1 1 19 18778 1 1 17 LEU H H 7.848 9.439 -3.953 1.00 . A A . 14 LEU H 1 1 19 18779 1 1 17 LEU HA H 10.371 9.120 -2.505 1.00 . A A . 14 LEU HA 1 1 19 18780 1 1 17 LEU HB2 H 9.653 11.261 -2.130 1.00 . A A . 14 LEU HB2 1 1 19 18781 1 1 17 LEU HB3 H 7.949 10.812 -2.177 1.00 . A A . 14 LEU HB3 1 1 19 18782 1 1 17 LEU HD11 H 10.831 11.173 0.342 1.00 . A A . 14 LEU HD11 1 1 19 18783 1 1 17 LEU HD12 H 10.742 9.534 -0.302 1.00 . A A . 14 LEU HD12 1 1 19 18784 1 1 17 LEU HD13 H 10.126 9.881 1.312 1.00 . A A . 14 LEU HD13 1 1 19 18785 1 1 17 LEU HD21 H 8.213 11.892 1.273 1.00 . A A . 14 LEU HD21 1 1 19 18786 1 1 17 LEU HD22 H 7.443 12.165 -0.291 1.00 . A A . 14 LEU HD22 1 1 19 18787 1 1 17 LEU HD23 H 9.108 12.686 -0.024 1.00 . A A . 14 LEU HD23 1 1 19 18788 1 1 17 LEU HG H 8.184 9.817 0.074 1.00 . A A . 14 LEU HG 1 1 19 18789 1 1 17 LEU N N 8.745 9.087 -3.776 1.00 . A A . 14 LEU N 1 1 19 18790 1 1 17 LEU O O 7.593 7.778 -1.492 1.00 . A A . 14 LEU O 1 1 19 18791 1 1 18 TYR C C 8.849 6.788 1.360 1.00 . A A . 15 TYR C 1 1 19 18792 1 1 18 TYR CA C 9.367 6.278 0.018 1.00 . A A . 15 TYR CA 1 1 19 18793 1 1 18 TYR CB C 10.579 5.373 0.238 1.00 . A A . 15 TYR CB 1 1 19 18794 1 1 18 TYR CD1 C 10.544 4.041 -1.907 1.00 . A A . 15 TYR CD1 1 1 19 18795 1 1 18 TYR CD2 C 10.393 2.855 0.155 1.00 . A A . 15 TYR CD2 1 1 19 18796 1 1 18 TYR CE1 C 10.475 2.851 -2.604 1.00 . A A . 15 TYR CE1 1 1 19 18797 1 1 18 TYR CE2 C 10.324 1.660 -0.534 1.00 . A A . 15 TYR CE2 1 1 19 18798 1 1 18 TYR CG C 10.504 4.065 -0.518 1.00 . A A . 15 TYR CG 1 1 19 18799 1 1 18 TYR CZ C 10.366 1.662 -1.912 1.00 . A A . 15 TYR CZ 1 1 19 18800 1 1 18 TYR H H 10.657 7.650 -0.946 1.00 . A A . 15 TYR H 1 1 19 18801 1 1 18 TYR HA H 8.586 5.707 -0.463 1.00 . A A . 15 TYR HA 1 1 19 18802 1 1 18 TYR HB2 H 11.470 5.890 -0.082 1.00 . A A . 15 TYR HB2 1 1 19 18803 1 1 18 TYR HB3 H 10.662 5.142 1.291 1.00 . A A . 15 TYR HB3 1 1 19 18804 1 1 18 TYR HD1 H 10.629 4.975 -2.446 1.00 . A A . 15 TYR HD1 1 1 19 18805 1 1 18 TYR HD2 H 10.361 2.857 1.235 1.00 . A A . 15 TYR HD2 1 1 19 18806 1 1 18 TYR HE1 H 10.507 2.853 -3.684 1.00 . A A . 15 TYR HE1 1 1 19 18807 1 1 18 TYR HE2 H 10.238 0.729 0.007 1.00 . A A . 15 TYR HE2 1 1 19 18808 1 1 18 TYR HH H 10.492 0.628 -3.528 1.00 . A A . 15 TYR HH 1 1 19 18809 1 1 18 TYR N N 9.716 7.388 -0.860 1.00 . A A . 15 TYR N 1 1 19 18810 1 1 18 TYR O O 9.303 7.816 1.865 1.00 . A A . 15 TYR O 1 1 19 18811 1 1 18 TYR OH O 10.297 0.473 -2.601 1.00 . A A . 15 TYR OH 1 1 19 18812 1 1 19 THR C C 6.323 5.387 3.700 1.00 . A A . 16 THR C 1 1 19 18813 1 1 19 THR CA C 7.314 6.438 3.216 1.00 . A A . 16 THR CA 1 1 19 18814 1 1 19 THR CB C 6.599 7.800 3.130 1.00 . A A . 16 THR CB 1 1 19 18815 1 1 19 THR CG2 C 5.388 7.719 2.214 1.00 . A A . 16 THR CG2 1 1 19 18816 1 1 19 THR H H 7.575 5.253 1.482 1.00 . A A . 16 THR H 1 1 19 18817 1 1 19 THR HA H 8.116 6.521 3.934 1.00 . A A . 16 THR HA 1 1 19 18818 1 1 19 THR HB H 7.290 8.527 2.726 1.00 . A A . 16 THR HB 1 1 19 18819 1 1 19 THR HG1 H 6.323 9.167 4.524 1.00 . A A . 16 THR HG1 1 1 19 18820 1 1 19 THR HG21 H 4.489 7.886 2.789 1.00 . A A . 16 THR HG21 1 1 19 18821 1 1 19 THR HG22 H 5.346 6.741 1.758 1.00 . A A . 16 THR HG22 1 1 19 18822 1 1 19 THR HG23 H 5.467 8.473 1.445 1.00 . A A . 16 THR HG23 1 1 19 18823 1 1 19 THR N N 7.895 6.062 1.934 1.00 . A A . 16 THR N 1 1 19 18824 1 1 19 THR O O 6.025 4.425 2.990 1.00 . A A . 16 THR O 1 1 19 18825 1 1 19 THR OG1 O 6.189 8.221 4.436 1.00 . A A . 16 THR OG1 1 1 19 18826 1 1 20 LEU C C 3.584 5.368 5.929 1.00 . A A . 17 LEU C 1 1 19 18827 1 1 20 LEU CA C 4.854 4.641 5.493 1.00 . A A . 17 LEU CA 1 1 19 18828 1 1 20 LEU CB C 5.475 3.916 6.687 1.00 . A A . 17 LEU CB 1 1 19 18829 1 1 20 LEU CD1 C 7.553 2.732 7.439 1.00 . A A . 17 LEU CD1 1 1 19 18830 1 1 20 LEU CD2 C 5.794 1.483 6.172 1.00 . A A . 17 LEU CD2 1 1 19 18831 1 1 20 LEU CG C 6.491 2.823 6.354 1.00 . A A . 17 LEU CG 1 1 19 18832 1 1 20 LEU H H 6.088 6.360 5.431 1.00 . A A . 17 LEU H 1 1 19 18833 1 1 20 LEU HA H 4.597 3.917 4.735 1.00 . A A . 17 LEU HA 1 1 19 18834 1 1 20 LEU HB2 H 5.971 4.652 7.300 1.00 . A A . 17 LEU HB2 1 1 19 18835 1 1 20 LEU HB3 H 4.673 3.461 7.251 1.00 . A A . 17 LEU HB3 1 1 19 18836 1 1 20 LEU HD11 H 8.488 3.117 7.061 1.00 . A A . 17 LEU HD11 1 1 19 18837 1 1 20 LEU HD12 H 7.680 1.700 7.732 1.00 . A A . 17 LEU HD12 1 1 19 18838 1 1 20 LEU HD13 H 7.242 3.313 8.295 1.00 . A A . 17 LEU HD13 1 1 19 18839 1 1 20 LEU HD21 H 5.170 1.519 5.292 1.00 . A A . 17 LEU HD21 1 1 19 18840 1 1 20 LEU HD22 H 5.183 1.276 7.039 1.00 . A A . 17 LEU HD22 1 1 19 18841 1 1 20 LEU HD23 H 6.534 0.705 6.058 1.00 . A A . 17 LEU HD23 1 1 19 18842 1 1 20 LEU HG H 6.986 3.072 5.424 1.00 . A A . 17 LEU HG 1 1 19 18843 1 1 20 LEU N N 5.813 5.574 4.914 1.00 . A A . 17 LEU N 1 1 19 18844 1 1 20 LEU O O 2.670 4.761 6.488 1.00 . A A . 17 LEU O 1 1 19 18845 1 1 21 LYS C C 1.257 7.314 5.007 1.00 . A A . 18 LYS C 1 1 19 18846 1 1 21 LYS CA C 2.376 7.478 6.030 1.00 . A A . 18 LYS CA 1 1 19 18847 1 1 21 LYS CB C 2.772 8.952 6.137 1.00 . A A . 18 LYS CB 1 1 19 18848 1 1 21 LYS CD C 4.357 10.666 7.065 1.00 . A A . 18 LYS CD 1 1 19 18849 1 1 21 LYS CE C 3.260 11.405 7.816 1.00 . A A . 18 LYS CE 1 1 19 18850 1 1 21 LYS CG C 4.043 9.184 6.935 1.00 . A A . 18 LYS CG 1 1 19 18851 1 1 21 LYS H H 4.295 7.097 5.221 1.00 . A A . 18 LYS H 1 1 19 18852 1 1 21 LYS HA H 2.021 7.139 6.991 1.00 . A A . 18 LYS HA 1 1 19 18853 1 1 21 LYS HB2 H 2.919 9.347 5.142 1.00 . A A . 18 LYS HB2 1 1 19 18854 1 1 21 LYS HB3 H 1.968 9.494 6.615 1.00 . A A . 18 LYS HB3 1 1 19 18855 1 1 21 LYS HD2 H 5.286 10.782 7.603 1.00 . A A . 18 LYS HD2 1 1 19 18856 1 1 21 LYS HD3 H 4.454 11.093 6.076 1.00 . A A . 18 LYS HD3 1 1 19 18857 1 1 21 LYS HE2 H 2.516 11.734 7.108 1.00 . A A . 18 LYS HE2 1 1 19 18858 1 1 21 LYS HE3 H 2.807 10.725 8.524 1.00 . A A . 18 LYS HE3 1 1 19 18859 1 1 21 LYS HG2 H 3.918 8.767 7.923 1.00 . A A . 18 LYS HG2 1 1 19 18860 1 1 21 LYS HG3 H 4.865 8.694 6.435 1.00 . A A . 18 LYS HG3 1 1 19 18861 1 1 21 LYS HZ1 H 3.570 12.507 9.564 1.00 . A A . 18 LYS HZ1 1 1 19 18862 1 1 21 LYS HZ2 H 3.358 13.459 8.181 1.00 . A A . 18 LYS HZ2 1 1 19 18863 1 1 21 LYS HZ3 H 4.822 12.648 8.433 1.00 . A A . 18 LYS HZ3 1 1 19 18864 1 1 21 LYS N N 3.534 6.669 5.668 1.00 . A A . 18 LYS N 1 1 19 18865 1 1 21 LYS NZ N 3.789 12.588 8.550 1.00 . A A . 18 LYS NZ 1 1 19 18866 1 1 21 LYS O O 0.174 7.878 5.163 1.00 . A A . 18 LYS O 1 1 19 18867 1 1 22 GLU C C 0.186 7.599 2.195 1.00 . A A . 19 GLU C 1 1 19 18868 1 1 22 GLU CA C 0.539 6.300 2.914 1.00 . A A . 19 GLU CA 1 1 19 18869 1 1 22 GLU CB C -0.724 5.671 3.506 1.00 . A A . 19 GLU CB 1 1 19 18870 1 1 22 GLU CD C -1.476 3.325 4.061 1.00 . A A . 19 GLU CD 1 1 19 18871 1 1 22 GLU CG C -0.456 4.417 4.320 1.00 . A A . 19 GLU CG 1 1 19 18872 1 1 22 GLU H H 2.406 6.115 3.893 1.00 . A A . 19 GLU H 1 1 19 18873 1 1 22 GLU HA H 0.972 5.614 2.201 1.00 . A A . 19 GLU HA 1 1 19 18874 1 1 22 GLU HB2 H -1.206 6.396 4.146 1.00 . A A . 19 GLU HB2 1 1 19 18875 1 1 22 GLU HB3 H -1.395 5.415 2.699 1.00 . A A . 19 GLU HB3 1 1 19 18876 1 1 22 GLU HG2 H 0.524 4.041 4.066 1.00 . A A . 19 GLU HG2 1 1 19 18877 1 1 22 GLU HG3 H -0.482 4.672 5.370 1.00 . A A . 19 GLU HG3 1 1 19 18878 1 1 22 GLU N N 1.525 6.538 3.961 1.00 . A A . 19 GLU N 1 1 19 18879 1 1 22 GLU O O -0.761 7.647 1.409 1.00 . A A . 19 GLU O 1 1 19 18880 1 1 22 GLU OE1 O -2.609 3.656 3.653 1.00 . A A . 19 GLU OE1 1 1 19 18881 1 1 22 GLU OE2 O -1.141 2.139 4.266 1.00 . A A . 19 GLU OE2 1 1 19 18882 1 1 23 ILE C C 2.038 10.671 1.584 1.00 . A A . 20 ILE C 1 1 19 18883 1 1 23 ILE CA C 0.722 9.946 1.848 1.00 . A A . 20 ILE CA 1 1 19 18884 1 1 23 ILE CB C -0.174 10.838 2.728 1.00 . A A . 20 ILE CB 1 1 19 18885 1 1 23 ILE CD1 C -2.373 10.106 1.677 1.00 . A A . 20 ILE CD1 1 1 19 18886 1 1 23 ILE CG1 C -1.540 10.180 2.936 1.00 . A A . 20 ILE CG1 1 1 19 18887 1 1 23 ILE CG2 C -0.335 12.214 2.096 1.00 . A A . 20 ILE CG2 1 1 19 18888 1 1 23 ILE H H 1.693 8.546 3.104 1.00 . A A . 20 ILE H 1 1 19 18889 1 1 23 ILE HA H 0.218 9.781 0.907 1.00 . A A . 20 ILE HA 1 1 19 18890 1 1 23 ILE HB H 0.308 10.963 3.685 1.00 . A A . 20 ILE HB 1 1 19 18891 1 1 23 ILE HD11 H -3.263 10.705 1.798 1.00 . A A . 20 ILE HD11 1 1 19 18892 1 1 23 ILE HD12 H -1.799 10.476 0.841 1.00 . A A . 20 ILE HD12 1 1 19 18893 1 1 23 ILE HD13 H -2.655 9.079 1.491 1.00 . A A . 20 ILE HD13 1 1 19 18894 1 1 23 ILE HG12 H -1.395 9.174 3.298 1.00 . A A . 20 ILE HG12 1 1 19 18895 1 1 23 ILE HG13 H -2.095 10.746 3.671 1.00 . A A . 20 ILE HG13 1 1 19 18896 1 1 23 ILE HG21 H -1.384 12.465 2.042 1.00 . A A . 20 ILE HG21 1 1 19 18897 1 1 23 ILE HG22 H 0.180 12.948 2.698 1.00 . A A . 20 ILE HG22 1 1 19 18898 1 1 23 ILE HG23 H 0.086 12.204 1.101 1.00 . A A . 20 ILE HG23 1 1 19 18899 1 1 23 ILE N N 0.954 8.648 2.470 1.00 . A A . 20 ILE N 1 1 19 18900 1 1 23 ILE O O 2.912 10.726 2.448 1.00 . A A . 20 ILE O 1 1 19 18901 1 1 24 CYS C C 3.428 13.316 0.677 1.00 . A A . 21 CYS C 1 1 19 18902 1 1 24 CYS CA C 3.378 11.948 0.003 1.00 . A A . 21 CYS CA 1 1 19 18903 1 1 24 CYS CB C 3.443 12.111 -1.516 1.00 . A A . 21 CYS CB 1 1 19 18904 1 1 24 CYS H H 1.436 11.147 -0.263 1.00 . A A . 21 CYS H 1 1 19 18905 1 1 24 CYS HA H 4.227 11.368 0.332 1.00 . A A . 21 CYS HA 1 1 19 18906 1 1 24 CYS HB2 H 3.414 11.135 -1.976 1.00 . A A . 21 CYS HB2 1 1 19 18907 1 1 24 CYS HB3 H 2.589 12.684 -1.846 1.00 . A A . 21 CYS HB3 1 1 19 18908 1 1 24 CYS N N 2.169 11.226 0.383 1.00 . A A . 21 CYS N 1 1 19 18909 1 1 24 CYS O O 2.604 14.194 0.416 1.00 . A A . 21 CYS O 1 1 19 18910 1 1 24 CYS SG S 4.932 12.950 -2.104 1.00 . A A . 21 CYS SG 1 1 19 18911 1 1 25 PRO C C 5.063 15.895 1.389 1.00 . A A . 22 PRO C 1 1 19 18912 1 1 25 PRO CA C 4.595 14.761 2.295 1.00 . A A . 22 PRO CA 1 1 19 18913 1 1 25 PRO CB C 5.673 14.421 3.327 1.00 . A A . 22 PRO CB 1 1 19 18914 1 1 25 PRO CD C 5.431 12.500 1.925 1.00 . A A . 22 PRO CD 1 1 19 18915 1 1 25 PRO CG C 6.431 13.290 2.724 1.00 . A A . 22 PRO CG 1 1 19 18916 1 1 25 PRO HA H 3.689 15.058 2.803 1.00 . A A . 22 PRO HA 1 1 19 18917 1 1 25 PRO HB2 H 6.307 15.282 3.486 1.00 . A A . 22 PRO HB2 1 1 19 18918 1 1 25 PRO HB3 H 5.208 14.133 4.258 1.00 . A A . 22 PRO HB3 1 1 19 18919 1 1 25 PRO HD2 H 5.896 12.087 1.042 1.00 . A A . 22 PRO HD2 1 1 19 18920 1 1 25 PRO HD3 H 5.000 11.715 2.529 1.00 . A A . 22 PRO HD3 1 1 19 18921 1 1 25 PRO HG2 H 7.209 13.671 2.080 1.00 . A A . 22 PRO HG2 1 1 19 18922 1 1 25 PRO HG3 H 6.856 12.675 3.504 1.00 . A A . 22 PRO HG3 1 1 19 18923 1 1 25 PRO N N 4.415 13.503 1.565 1.00 . A A . 22 PRO N 1 1 19 18924 1 1 25 PRO O O 5.165 17.045 1.818 1.00 . A A . 22 PRO O 1 1 19 18925 1 1 26 LYS C C 4.619 17.225 -1.525 1.00 . A A . 23 LYS C 1 1 19 18926 1 1 26 LYS CA C 5.803 16.555 -0.834 1.00 . A A . 23 LYS CA 1 1 19 18927 1 1 26 LYS CB C 6.711 15.899 -1.876 1.00 . A A . 23 LYS CB 1 1 19 18928 1 1 26 LYS CD C 8.879 16.499 -0.757 1.00 . A A . 23 LYS CD 1 1 19 18929 1 1 26 LYS CE C 9.634 17.792 -0.489 1.00 . A A . 23 LYS CE 1 1 19 18930 1 1 26 LYS CG C 8.055 16.589 -2.031 1.00 . A A . 23 LYS CG 1 1 19 18931 1 1 26 LYS H H 5.246 14.630 -0.148 1.00 . A A . 23 LYS H 1 1 19 18932 1 1 26 LYS HA H 6.365 17.306 -0.300 1.00 . A A . 23 LYS HA 1 1 19 18933 1 1 26 LYS HB2 H 6.888 14.873 -1.588 1.00 . A A . 23 LYS HB2 1 1 19 18934 1 1 26 LYS HB3 H 6.210 15.914 -2.834 1.00 . A A . 23 LYS HB3 1 1 19 18935 1 1 26 LYS HD2 H 8.219 16.302 0.074 1.00 . A A . 23 LYS HD2 1 1 19 18936 1 1 26 LYS HD3 H 9.589 15.690 -0.854 1.00 . A A . 23 LYS HD3 1 1 19 18937 1 1 26 LYS HE2 H 10.568 17.553 -0.004 1.00 . A A . 23 LYS HE2 1 1 19 18938 1 1 26 LYS HE3 H 9.831 18.280 -1.432 1.00 . A A . 23 LYS HE3 1 1 19 18939 1 1 26 LYS HG2 H 8.602 16.116 -2.834 1.00 . A A . 23 LYS HG2 1 1 19 18940 1 1 26 LYS HG3 H 7.890 17.630 -2.270 1.00 . A A . 23 LYS HG3 1 1 19 18941 1 1 26 LYS HZ1 H 8.959 19.695 0.044 1.00 . A A . 23 LYS HZ1 1 1 19 18942 1 1 26 LYS HZ2 H 9.207 18.662 1.361 1.00 . A A . 23 LYS HZ2 1 1 19 18943 1 1 26 LYS HZ3 H 7.851 18.458 0.371 1.00 . A A . 23 LYS HZ3 1 1 19 18944 1 1 26 LYS N N 5.346 15.564 0.134 1.00 . A A . 23 LYS N 1 1 19 18945 1 1 26 LYS NZ N 8.859 18.716 0.383 1.00 . A A . 23 LYS NZ 1 1 19 18946 1 1 26 LYS O O 4.428 18.436 -1.414 1.00 . A A . 23 LYS O 1 1 19 18947 1 1 27 CYS C C 1.382 16.660 -2.168 1.00 . A A . 24 CYS C 1 1 19 18948 1 1 27 CYS CA C 2.663 16.946 -2.947 1.00 . A A . 24 CYS CA 1 1 19 18949 1 1 27 CYS CB C 2.575 16.328 -4.343 1.00 . A A . 24 CYS CB 1 1 19 18950 1 1 27 CYS H H 4.033 15.472 -2.289 1.00 . A A . 24 CYS H 1 1 19 18951 1 1 27 CYS HA H 2.780 18.015 -3.041 1.00 . A A . 24 CYS HA 1 1 19 18952 1 1 27 CYS HB2 H 1.669 16.670 -4.823 1.00 . A A . 24 CYS HB2 1 1 19 18953 1 1 27 CYS HB3 H 3.426 16.648 -4.924 1.00 . A A . 24 CYS HB3 1 1 19 18954 1 1 27 CYS N N 3.829 16.429 -2.238 1.00 . A A . 24 CYS N 1 1 19 18955 1 1 27 CYS O O 0.468 17.482 -2.134 1.00 . A A . 24 CYS O 1 1 19 18956 1 1 27 CYS SG S 2.547 14.520 -4.349 1.00 . A A . 24 CYS SG 1 1 19 18957 1 1 28 GLY C C -0.499 13.844 -1.293 1.00 . A A . 25 GLY C 1 1 19 18958 1 1 28 GLY CA C 0.150 15.113 -0.778 1.00 . A A . 25 GLY CA 1 1 19 18959 1 1 28 GLY H H 2.084 14.871 -1.608 1.00 . A A . 25 GLY H 1 1 19 18960 1 1 28 GLY HA2 H 0.440 14.963 0.252 1.00 . A A . 25 GLY HA2 1 1 19 18961 1 1 28 GLY HA3 H -0.568 15.916 -0.826 1.00 . A A . 25 GLY HA3 1 1 19 18962 1 1 28 GLY N N 1.325 15.487 -1.545 1.00 . A A . 25 GLY N 1 1 19 18963 1 1 28 GLY O O -1.156 13.125 -0.540 1.00 . A A . 25 GLY O 1 1 19 18964 1 1 29 GLU C C -0.562 11.132 -2.383 1.00 . A A . 26 GLU C 1 1 19 18965 1 1 29 GLU CA C -0.894 12.380 -3.197 1.00 . A A . 26 GLU CA 1 1 19 18966 1 1 29 GLU CB C -0.381 12.219 -4.629 1.00 . A A . 26 GLU CB 1 1 19 18967 1 1 29 GLU CD C -2.520 10.965 -5.105 1.00 . A A . 26 GLU CD 1 1 19 18968 1 1 29 GLU CG C -1.034 11.076 -5.386 1.00 . A A . 26 GLU CG 1 1 19 18969 1 1 29 GLU H H 0.216 14.181 -3.130 1.00 . A A . 26 GLU H 1 1 19 18970 1 1 29 GLU HA H -1.966 12.505 -3.221 1.00 . A A . 26 GLU HA 1 1 19 18971 1 1 29 GLU HB2 H -0.567 13.136 -5.170 1.00 . A A . 26 GLU HB2 1 1 19 18972 1 1 29 GLU HB3 H 0.684 12.041 -4.599 1.00 . A A . 26 GLU HB3 1 1 19 18973 1 1 29 GLU HG2 H -0.895 11.235 -6.444 1.00 . A A . 26 GLU HG2 1 1 19 18974 1 1 29 GLU HG3 H -0.558 10.151 -5.096 1.00 . A A . 26 GLU HG3 1 1 19 18975 1 1 29 GLU N N -0.317 13.569 -2.581 1.00 . A A . 26 GLU N 1 1 19 18976 1 1 29 GLU O O 0.542 10.994 -1.856 1.00 . A A . 26 GLU O 1 1 19 18977 1 1 29 GLU OE1 O -3.221 11.994 -5.199 1.00 . A A . 26 GLU OE1 1 1 19 18978 1 1 29 GLU OE2 O -2.983 9.847 -4.792 1.00 . A A . 26 GLU OE2 1 1 19 18979 1 1 30 LYS C C -0.247 8.129 -2.168 1.00 . A A . 27 LYS C 1 1 19 18980 1 1 30 LYS CA C -1.341 8.985 -1.538 1.00 . A A . 27 LYS CA 1 1 19 18981 1 1 30 LYS CB C -2.651 8.197 -1.480 1.00 . A A . 27 LYS CB 1 1 19 18982 1 1 30 LYS CD C -4.810 8.326 -0.204 1.00 . A A . 27 LYS CD 1 1 19 18983 1 1 30 LYS CE C -5.448 7.121 -0.879 1.00 . A A . 27 LYS CE 1 1 19 18984 1 1 30 LYS CG C -3.861 9.052 -1.142 1.00 . A A . 27 LYS CG 1 1 19 18985 1 1 30 LYS H H -2.387 10.389 -2.728 1.00 . A A . 27 LYS H 1 1 19 18986 1 1 30 LYS HA H -1.042 9.246 -0.534 1.00 . A A . 27 LYS HA 1 1 19 18987 1 1 30 LYS HB2 H -2.821 7.734 -2.442 1.00 . A A . 27 LYS HB2 1 1 19 18988 1 1 30 LYS HB3 H -2.560 7.425 -0.730 1.00 . A A . 27 LYS HB3 1 1 19 18989 1 1 30 LYS HD2 H -4.261 7.990 0.662 1.00 . A A . 27 LYS HD2 1 1 19 18990 1 1 30 LYS HD3 H -5.590 9.009 0.104 1.00 . A A . 27 LYS HD3 1 1 19 18991 1 1 30 LYS HE2 H -5.584 7.342 -1.927 1.00 . A A . 27 LYS HE2 1 1 19 18992 1 1 30 LYS HE3 H -4.786 6.274 -0.773 1.00 . A A . 27 LYS HE3 1 1 19 18993 1 1 30 LYS HG2 H -3.525 9.961 -0.665 1.00 . A A . 27 LYS HG2 1 1 19 18994 1 1 30 LYS HG3 H -4.385 9.295 -2.055 1.00 . A A . 27 LYS HG3 1 1 19 18995 1 1 30 LYS HZ1 H -7.536 7.085 -0.914 1.00 . A A . 27 LYS HZ1 1 1 19 18996 1 1 30 LYS HZ2 H -6.879 7.266 0.635 1.00 . A A . 27 LYS HZ2 1 1 19 18997 1 1 30 LYS HZ3 H -6.840 5.757 -0.128 1.00 . A A . 27 LYS HZ3 1 1 19 18998 1 1 30 LYS N N -1.527 10.224 -2.286 1.00 . A A . 27 LYS N 1 1 19 18999 1 1 30 LYS NZ N -6.768 6.783 -0.279 1.00 . A A . 27 LYS NZ 1 1 19 19000 1 1 30 LYS O O -0.104 8.086 -3.391 1.00 . A A . 27 LYS O 1 1 19 19001 1 1 31 THR C C 1.095 5.187 -2.114 1.00 . A A . 28 THR C 1 1 19 19002 1 1 31 THR CA C 1.603 6.589 -1.802 1.00 . A A . 28 THR CA 1 1 19 19003 1 1 31 THR CB C 2.739 6.494 -0.768 1.00 . A A . 28 THR CB 1 1 19 19004 1 1 31 THR CG2 C 3.750 7.614 -0.969 1.00 . A A . 28 THR CG2 1 1 19 19005 1 1 31 THR H H 0.359 7.520 -0.364 1.00 . A A . 28 THR H 1 1 19 19006 1 1 31 THR HA H 2.001 7.026 -2.706 1.00 . A A . 28 THR HA 1 1 19 19007 1 1 31 THR HB H 3.244 5.547 -0.896 1.00 . A A . 28 THR HB 1 1 19 19008 1 1 31 THR HG1 H 2.922 6.564 1.195 1.00 . A A . 28 THR HG1 1 1 19 19009 1 1 31 THR HG21 H 3.465 8.205 -1.827 1.00 . A A . 28 THR HG21 1 1 19 19010 1 1 31 THR HG22 H 4.729 7.191 -1.133 1.00 . A A . 28 THR HG22 1 1 19 19011 1 1 31 THR HG23 H 3.770 8.242 -0.091 1.00 . A A . 28 THR HG23 1 1 19 19012 1 1 31 THR N N 0.523 7.445 -1.327 1.00 . A A . 28 THR N 1 1 19 19013 1 1 31 THR O O 0.056 4.764 -1.606 1.00 . A A . 28 THR O 1 1 19 19014 1 1 31 THR OG1 O 2.203 6.561 0.559 1.00 . A A . 28 THR OG1 1 1 19 19015 1 1 32 VAL C C 2.670 2.181 -3.312 1.00 . A A . 29 VAL C 1 1 19 19016 1 1 32 VAL CA C 1.462 3.109 -3.329 1.00 . A A . 29 VAL CA 1 1 19 19017 1 1 32 VAL CB C 0.819 3.073 -4.729 1.00 . A A . 29 VAL CB 1 1 19 19018 1 1 32 VAL CG1 C -0.355 4.035 -4.803 1.00 . A A . 29 VAL CG1 1 1 19 19019 1 1 32 VAL CG2 C 1.854 3.396 -5.797 1.00 . A A . 29 VAL CG2 1 1 19 19020 1 1 32 VAL H H 2.652 4.858 -3.323 1.00 . A A . 29 VAL H 1 1 19 19021 1 1 32 VAL HA H 0.735 2.752 -2.614 1.00 . A A . 29 VAL HA 1 1 19 19022 1 1 32 VAL HB H 0.450 2.073 -4.908 1.00 . A A . 29 VAL HB 1 1 19 19023 1 1 32 VAL HG11 H 0.012 5.040 -4.952 1.00 . A A . 29 VAL HG11 1 1 19 19024 1 1 32 VAL HG12 H -0.997 3.759 -5.628 1.00 . A A . 29 VAL HG12 1 1 19 19025 1 1 32 VAL HG13 H -0.916 3.991 -3.881 1.00 . A A . 29 VAL HG13 1 1 19 19026 1 1 32 VAL HG21 H 2.121 2.493 -6.323 1.00 . A A . 29 VAL HG21 1 1 19 19027 1 1 32 VAL HG22 H 1.439 4.110 -6.494 1.00 . A A . 29 VAL HG22 1 1 19 19028 1 1 32 VAL HG23 H 2.733 3.817 -5.331 1.00 . A A . 29 VAL HG23 1 1 19 19029 1 1 32 VAL N N 1.835 4.466 -2.951 1.00 . A A . 29 VAL N 1 1 19 19030 1 1 32 VAL O O 3.809 2.626 -3.459 1.00 . A A . 29 VAL O 1 1 19 19031 1 1 33 ILE C C 4.213 -0.171 -4.434 1.00 . A A . 30 ILE C 1 1 19 19032 1 1 33 ILE CA C 3.483 -0.102 -3.097 1.00 . A A . 30 ILE CA 1 1 19 19033 1 1 33 ILE CB C 2.942 -1.501 -2.748 1.00 . A A . 30 ILE CB 1 1 19 19034 1 1 33 ILE CD1 C 2.652 -0.770 -0.327 1.00 . A A . 30 ILE CD1 1 1 19 19035 1 1 33 ILE CG1 C 2.015 -1.424 -1.533 1.00 . A A . 30 ILE CG1 1 1 19 19036 1 1 33 ILE CG2 C 4.090 -2.463 -2.485 1.00 . A A . 30 ILE CG2 1 1 19 19037 1 1 33 ILE H H 1.487 0.596 -3.020 1.00 . A A . 30 ILE H 1 1 19 19038 1 1 33 ILE HA H 4.185 0.192 -2.330 1.00 . A A . 30 ILE HA 1 1 19 19039 1 1 33 ILE HB H 2.383 -1.868 -3.595 1.00 . A A . 30 ILE HB 1 1 19 19040 1 1 33 ILE HD11 H 3.682 -0.531 -0.549 1.00 . A A . 30 ILE HD11 1 1 19 19041 1 1 33 ILE HD12 H 2.117 0.134 -0.082 1.00 . A A . 30 ILE HD12 1 1 19 19042 1 1 33 ILE HD13 H 2.614 -1.449 0.513 1.00 . A A . 30 ILE HD13 1 1 19 19043 1 1 33 ILE HG12 H 1.137 -0.854 -1.793 1.00 . A A . 30 ILE HG12 1 1 19 19044 1 1 33 ILE HG13 H 1.719 -2.425 -1.251 1.00 . A A . 30 ILE HG13 1 1 19 19045 1 1 33 ILE HG21 H 3.713 -3.349 -1.997 1.00 . A A . 30 ILE HG21 1 1 19 19046 1 1 33 ILE HG22 H 4.551 -2.738 -3.421 1.00 . A A . 30 ILE HG22 1 1 19 19047 1 1 33 ILE HG23 H 4.822 -1.986 -1.850 1.00 . A A . 30 ILE HG23 1 1 19 19048 1 1 33 ILE N N 2.415 0.889 -3.132 1.00 . A A . 30 ILE N 1 1 19 19049 1 1 33 ILE O O 3.661 -0.594 -5.450 1.00 . A A . 30 ILE O 1 1 19 19050 1 1 34 PRO C C 6.688 -1.164 -6.086 1.00 . A A . 31 PRO C 1 1 19 19051 1 1 34 PRO CA C 6.320 0.248 -5.642 1.00 . A A . 31 PRO CA 1 1 19 19052 1 1 34 PRO CB C 7.572 1.014 -5.209 1.00 . A A . 31 PRO CB 1 1 19 19053 1 1 34 PRO CD C 6.208 0.770 -3.262 1.00 . A A . 31 PRO CD 1 1 19 19054 1 1 34 PRO CG C 7.635 0.836 -3.732 1.00 . A A . 31 PRO CG 1 1 19 19055 1 1 34 PRO HA H 5.841 0.767 -6.458 1.00 . A A . 31 PRO HA 1 1 19 19056 1 1 34 PRO HB2 H 8.441 0.594 -5.696 1.00 . A A . 31 PRO HB2 1 1 19 19057 1 1 34 PRO HB3 H 7.472 2.055 -5.477 1.00 . A A . 31 PRO HB3 1 1 19 19058 1 1 34 PRO HD2 H 6.118 0.095 -2.425 1.00 . A A . 31 PRO HD2 1 1 19 19059 1 1 34 PRO HD3 H 5.853 1.754 -2.995 1.00 . A A . 31 PRO HD3 1 1 19 19060 1 1 34 PRO HG2 H 8.151 -0.082 -3.494 1.00 . A A . 31 PRO HG2 1 1 19 19061 1 1 34 PRO HG3 H 8.139 1.678 -3.281 1.00 . A A . 31 PRO HG3 1 1 19 19062 1 1 34 PRO N N 5.486 0.253 -4.436 1.00 . A A . 31 PRO N 1 1 19 19063 1 1 34 PRO O O 7.752 -1.678 -5.743 1.00 . A A . 31 PRO O 1 1 19 19064 1 1 35 LYS C C 7.259 -3.191 -8.244 1.00 . A A . 32 LYS C 1 1 19 19065 1 1 35 LYS CA C 6.028 -3.141 -7.344 1.00 . A A . 32 LYS CA 1 1 19 19066 1 1 35 LYS CB C 4.802 -3.643 -8.111 1.00 . A A . 32 LYS CB 1 1 19 19067 1 1 35 LYS CD C 2.591 -4.826 -7.987 1.00 . A A . 32 LYS CD 1 1 19 19068 1 1 35 LYS CE C 1.633 -3.674 -7.725 1.00 . A A . 32 LYS CE 1 1 19 19069 1 1 35 LYS CG C 3.934 -4.599 -7.313 1.00 . A A . 32 LYS CG 1 1 19 19070 1 1 35 LYS H H 4.966 -1.328 -7.091 1.00 . A A . 32 LYS H 1 1 19 19071 1 1 35 LYS HA H 6.195 -3.782 -6.492 1.00 . A A . 32 LYS HA 1 1 19 19072 1 1 35 LYS HB2 H 4.199 -2.793 -8.396 1.00 . A A . 32 LYS HB2 1 1 19 19073 1 1 35 LYS HB3 H 5.135 -4.152 -9.005 1.00 . A A . 32 LYS HB3 1 1 19 19074 1 1 35 LYS HD2 H 2.742 -4.918 -9.051 1.00 . A A . 32 LYS HD2 1 1 19 19075 1 1 35 LYS HD3 H 2.156 -5.739 -7.603 1.00 . A A . 32 LYS HD3 1 1 19 19076 1 1 35 LYS HE2 H 2.190 -2.750 -7.738 1.00 . A A . 32 LYS HE2 1 1 19 19077 1 1 35 LYS HE3 H 0.888 -3.658 -8.507 1.00 . A A . 32 LYS HE3 1 1 19 19078 1 1 35 LYS HG2 H 4.444 -5.546 -7.224 1.00 . A A . 32 LYS HG2 1 1 19 19079 1 1 35 LYS HG3 H 3.767 -4.183 -6.329 1.00 . A A . 32 LYS HG3 1 1 19 19080 1 1 35 LYS HZ1 H 1.585 -4.265 -5.721 1.00 . A A . 32 LYS HZ1 1 1 19 19081 1 1 35 LYS HZ2 H 0.093 -4.388 -6.507 1.00 . A A . 32 LYS HZ2 1 1 19 19082 1 1 35 LYS HZ3 H 0.683 -2.871 -6.046 1.00 . A A . 32 LYS HZ3 1 1 19 19083 1 1 35 LYS N N 5.798 -1.789 -6.851 1.00 . A A . 32 LYS N 1 1 19 19084 1 1 35 LYS NZ N 0.951 -3.809 -6.407 1.00 . A A . 32 LYS NZ 1 1 19 19085 1 1 35 LYS O O 7.716 -2.174 -8.767 1.00 . A A . 32 LYS O 1 1 19 19086 1 1 36 PRO C C 8.698 -4.408 -10.750 1.00 . A A . 33 PRO C 1 1 19 19087 1 1 36 PRO CA C 8.994 -4.610 -9.268 1.00 . A A . 33 PRO CA 1 1 19 19088 1 1 36 PRO CB C 9.370 -6.068 -8.991 1.00 . A A . 33 PRO CB 1 1 19 19089 1 1 36 PRO CD C 7.318 -5.655 -7.836 1.00 . A A . 33 PRO CD 1 1 19 19090 1 1 36 PRO CG C 8.096 -6.713 -8.567 1.00 . A A . 33 PRO CG 1 1 19 19091 1 1 36 PRO HA H 9.808 -3.964 -8.974 1.00 . A A . 33 PRO HA 1 1 19 19092 1 1 36 PRO HB2 H 9.762 -6.518 -9.892 1.00 . A A . 33 PRO HB2 1 1 19 19093 1 1 36 PRO HB3 H 10.112 -6.109 -8.209 1.00 . A A . 33 PRO HB3 1 1 19 19094 1 1 36 PRO HD2 H 6.260 -5.775 -8.012 1.00 . A A . 33 PRO HD2 1 1 19 19095 1 1 36 PRO HD3 H 7.534 -5.691 -6.778 1.00 . A A . 33 PRO HD3 1 1 19 19096 1 1 36 PRO HG2 H 7.548 -7.050 -9.434 1.00 . A A . 33 PRO HG2 1 1 19 19097 1 1 36 PRO HG3 H 8.308 -7.543 -7.909 1.00 . A A . 33 PRO HG3 1 1 19 19098 1 1 36 PRO N N 7.809 -4.400 -8.430 1.00 . A A . 33 PRO N 1 1 19 19099 1 1 36 PRO O O 7.544 -4.325 -11.172 1.00 . A A . 33 PRO O 1 1 19 19100 1 1 37 PRO C C 9.076 -5.367 -13.712 1.00 . A A . 34 PRO C 1 1 19 19101 1 1 37 PRO CA C 9.642 -4.137 -13.009 1.00 . A A . 34 PRO CA 1 1 19 19102 1 1 37 PRO CB C 11.084 -3.883 -13.455 1.00 . A A . 34 PRO CB 1 1 19 19103 1 1 37 PRO CD C 11.167 -4.421 -11.127 1.00 . A A . 34 PRO CD 1 1 19 19104 1 1 37 PRO CG C 11.923 -4.550 -12.421 1.00 . A A . 34 PRO CG 1 1 19 19105 1 1 37 PRO HA H 9.033 -3.277 -13.246 1.00 . A A . 34 PRO HA 1 1 19 19106 1 1 37 PRO HB2 H 11.244 -4.316 -14.433 1.00 . A A . 34 PRO HB2 1 1 19 19107 1 1 37 PRO HB3 H 11.273 -2.821 -13.491 1.00 . A A . 34 PRO HB3 1 1 19 19108 1 1 37 PRO HD2 H 11.324 -5.292 -10.510 1.00 . A A . 34 PRO HD2 1 1 19 19109 1 1 37 PRO HD3 H 11.467 -3.525 -10.602 1.00 . A A . 34 PRO HD3 1 1 19 19110 1 1 37 PRO HG2 H 12.060 -5.591 -12.673 1.00 . A A . 34 PRO HG2 1 1 19 19111 1 1 37 PRO HG3 H 12.879 -4.052 -12.347 1.00 . A A . 34 PRO HG3 1 1 19 19112 1 1 37 PRO N N 9.763 -4.328 -11.562 1.00 . A A . 34 PRO N 1 1 19 19113 1 1 37 PRO O O 8.763 -6.370 -13.073 1.00 . A A . 34 PRO O 1 1 19 19114 1 1 38 LYS C C 9.385 -7.567 -15.818 1.00 . A A . 35 LYS C 1 1 19 19115 1 1 38 LYS CA C 8.420 -6.387 -15.822 1.00 . A A . 35 LYS CA 1 1 19 19116 1 1 38 LYS CB C 8.159 -5.934 -17.261 1.00 . A A . 35 LYS CB 1 1 19 19117 1 1 38 LYS CD C 9.138 -5.352 -19.500 1.00 . A A . 35 LYS CD 1 1 19 19118 1 1 38 LYS CE C 10.423 -5.164 -20.292 1.00 . A A . 35 LYS CE 1 1 19 19119 1 1 38 LYS CG C 9.422 -5.571 -18.023 1.00 . A A . 35 LYS CG 1 1 19 19120 1 1 38 LYS H H 9.213 -4.453 -15.486 1.00 . A A . 35 LYS H 1 1 19 19121 1 1 38 LYS HA H 7.487 -6.699 -15.377 1.00 . A A . 35 LYS HA 1 1 19 19122 1 1 38 LYS HB2 H 7.659 -6.731 -17.791 1.00 . A A . 35 LYS HB2 1 1 19 19123 1 1 38 LYS HB3 H 7.514 -5.067 -17.241 1.00 . A A . 35 LYS HB3 1 1 19 19124 1 1 38 LYS HD2 H 8.611 -6.210 -19.887 1.00 . A A . 35 LYS HD2 1 1 19 19125 1 1 38 LYS HD3 H 8.524 -4.469 -19.612 1.00 . A A . 35 LYS HD3 1 1 19 19126 1 1 38 LYS HE2 H 10.179 -4.729 -21.249 1.00 . A A . 35 LYS HE2 1 1 19 19127 1 1 38 LYS HE3 H 11.072 -4.494 -19.747 1.00 . A A . 35 LYS HE3 1 1 19 19128 1 1 38 LYS HG2 H 9.834 -4.664 -17.607 1.00 . A A . 35 LYS HG2 1 1 19 19129 1 1 38 LYS HG3 H 10.137 -6.375 -17.919 1.00 . A A . 35 LYS HG3 1 1 19 19130 1 1 38 LYS HZ1 H 11.235 -6.964 -19.611 1.00 . A A . 35 LYS HZ1 1 1 19 19131 1 1 38 LYS HZ2 H 12.077 -6.280 -20.909 1.00 . A A . 35 LYS HZ2 1 1 19 19132 1 1 38 LYS HZ3 H 10.595 -7.049 -21.175 1.00 . A A . 35 LYS HZ3 1 1 19 19133 1 1 38 LYS N N 8.947 -5.281 -15.032 1.00 . A A . 35 LYS N 1 1 19 19134 1 1 38 LYS NZ N 11.131 -6.455 -20.512 1.00 . A A . 35 LYS NZ 1 1 19 19135 1 1 38 LYS O O 10.589 -7.398 -15.618 1.00 . A A . 35 LYS O 1 1 19 19136 1 1 39 PHE C C 9.749 -10.548 -17.472 1.00 . A A . 36 PHE C 1 1 19 19137 1 1 39 PHE CA C 9.666 -9.973 -16.062 1.00 . A A . 36 PHE CA 1 1 19 19138 1 1 39 PHE CB C 9.090 -11.019 -15.105 1.00 . A A . 36 PHE CB 1 1 19 19139 1 1 39 PHE CD1 C 7.291 -12.282 -16.316 1.00 . A A . 36 PHE CD1 1 1 19 19140 1 1 39 PHE CD2 C 6.643 -10.696 -14.659 1.00 . A A . 36 PHE CD2 1 1 19 19141 1 1 39 PHE CE1 C 5.964 -12.577 -16.559 1.00 . A A . 36 PHE CE1 1 1 19 19142 1 1 39 PHE CE2 C 5.312 -10.986 -14.896 1.00 . A A . 36 PHE CE2 1 1 19 19143 1 1 39 PHE CG C 7.645 -11.338 -15.366 1.00 . A A . 36 PHE CG 1 1 19 19144 1 1 39 PHE CZ C 4.972 -11.930 -15.846 1.00 . A A . 36 PHE CZ 1 1 19 19145 1 1 39 PHE H H 7.885 -8.836 -16.192 1.00 . A A . 36 PHE H 1 1 19 19146 1 1 39 PHE HA H 10.660 -9.708 -15.735 1.00 . A A . 36 PHE HA 1 1 19 19147 1 1 39 PHE HB2 H 9.655 -11.935 -15.203 1.00 . A A . 36 PHE HB2 1 1 19 19148 1 1 39 PHE HB3 H 9.174 -10.656 -14.093 1.00 . A A . 36 PHE HB3 1 1 19 19149 1 1 39 PHE HD1 H 8.065 -12.790 -16.873 1.00 . A A . 36 PHE HD1 1 1 19 19150 1 1 39 PHE HD2 H 6.908 -9.957 -13.914 1.00 . A A . 36 PHE HD2 1 1 19 19151 1 1 39 PHE HE1 H 5.700 -13.315 -17.302 1.00 . A A . 36 PHE HE1 1 1 19 19152 1 1 39 PHE HE2 H 4.540 -10.478 -14.338 1.00 . A A . 36 PHE HE2 1 1 19 19153 1 1 39 PHE HZ H 3.934 -12.157 -16.035 1.00 . A A . 36 PHE HZ 1 1 19 19154 1 1 39 PHE N N 8.851 -8.764 -16.039 1.00 . A A . 36 PHE N 1 1 19 19155 1 1 39 PHE O O 10.727 -11.203 -17.831 1.00 . A A . 36 PHE O 1 1 19 19156 1 1 40 SER C C 8.349 -9.666 -20.614 1.00 . A A . 37 SER C 1 1 19 19157 1 1 40 SER CA C 8.666 -10.795 -19.638 1.00 . A A . 37 SER CA 1 1 19 19158 1 1 40 SER CB C 7.620 -11.903 -19.767 1.00 . A A . 37 SER CB 1 1 19 19159 1 1 40 SER H H 7.963 -9.770 -17.924 1.00 . A A . 37 SER H 1 1 19 19160 1 1 40 SER HA H 9.638 -11.200 -19.878 1.00 . A A . 37 SER HA 1 1 19 19161 1 1 40 SER HB2 H 6.784 -11.682 -19.120 1.00 . A A . 37 SER HB2 1 1 19 19162 1 1 40 SER HB3 H 7.279 -11.957 -20.789 1.00 . A A . 37 SER HB3 1 1 19 19163 1 1 40 SER HG H 7.538 -13.856 -19.625 1.00 . A A . 37 SER HG 1 1 19 19164 1 1 40 SER N N 8.714 -10.299 -18.268 1.00 . A A . 37 SER N 1 1 19 19165 1 1 40 SER O O 7.895 -8.592 -20.214 1.00 . A A . 37 SER O 1 1 19 19166 1 1 40 SER OG O 8.160 -13.160 -19.397 1.00 . A A . 37 SER OG 1 1 19 19167 1 1 41 LEU C C 6.860 -8.521 -22.946 1.00 . A A . 38 LEU C 1 1 19 19168 1 1 41 LEU CA C 8.332 -8.920 -22.931 1.00 . A A . 38 LEU CA 1 1 19 19169 1 1 41 LEU CB C 8.738 -9.464 -24.302 1.00 . A A . 38 LEU CB 1 1 19 19170 1 1 41 LEU CD1 C 10.474 -7.728 -24.808 1.00 . A A . 38 LEU CD1 1 1 19 19171 1 1 41 LEU CD2 C 11.143 -9.889 -23.740 1.00 . A A . 38 LEU CD2 1 1 19 19172 1 1 41 LEU CG C 10.189 -9.219 -24.718 1.00 . A A . 38 LEU CG 1 1 19 19173 1 1 41 LEU H H 8.952 -10.788 -22.154 1.00 . A A . 38 LEU H 1 1 19 19174 1 1 41 LEU HA H 8.926 -8.047 -22.709 1.00 . A A . 38 LEU HA 1 1 19 19175 1 1 41 LEU HB2 H 8.570 -10.530 -24.298 1.00 . A A . 38 LEU HB2 1 1 19 19176 1 1 41 LEU HB3 H 8.098 -9.004 -25.042 1.00 . A A . 38 LEU HB3 1 1 19 19177 1 1 41 LEU HD11 H 10.640 -7.333 -23.817 1.00 . A A . 38 LEU HD11 1 1 19 19178 1 1 41 LEU HD12 H 9.631 -7.227 -25.259 1.00 . A A . 38 LEU HD12 1 1 19 19179 1 1 41 LEU HD13 H 11.354 -7.567 -25.412 1.00 . A A . 38 LEU HD13 1 1 19 19180 1 1 41 LEU HD21 H 12.156 -9.797 -24.107 1.00 . A A . 38 LEU HD21 1 1 19 19181 1 1 41 LEU HD22 H 10.888 -10.934 -23.647 1.00 . A A . 38 LEU HD22 1 1 19 19182 1 1 41 LEU HD23 H 11.065 -9.411 -22.776 1.00 . A A . 38 LEU HD23 1 1 19 19183 1 1 41 LEU HG H 10.354 -9.650 -25.696 1.00 . A A . 38 LEU HG 1 1 19 19184 1 1 41 LEU N N 8.591 -9.915 -21.897 1.00 . A A . 38 LEU N 1 1 19 19185 1 1 41 LEU O O 6.511 -7.413 -23.354 1.00 . A A . 38 LEU O 1 1 19 19186 1 1 42 GLU C C 4.022 -9.335 -21.039 1.00 . A A . 39 GLU C 1 1 19 19187 1 1 42 GLU CA C 4.566 -9.170 -22.455 1.00 . A A . 39 GLU CA 1 1 19 19188 1 1 42 GLU CB C 3.828 -10.112 -23.410 1.00 . A A . 39 GLU CB 1 1 19 19189 1 1 42 GLU CD C 3.578 -12.467 -24.288 1.00 . A A . 39 GLU CD 1 1 19 19190 1 1 42 GLU CG C 4.206 -11.573 -23.236 1.00 . A A . 39 GLU CG 1 1 19 19191 1 1 42 GLU H H 6.338 -10.294 -22.182 1.00 . A A . 39 GLU H 1 1 19 19192 1 1 42 GLU HA H 4.404 -8.151 -22.773 1.00 . A A . 39 GLU HA 1 1 19 19193 1 1 42 GLU HB2 H 2.766 -10.013 -23.243 1.00 . A A . 39 GLU HB2 1 1 19 19194 1 1 42 GLU HB3 H 4.053 -9.821 -24.426 1.00 . A A . 39 GLU HB3 1 1 19 19195 1 1 42 GLU HG2 H 5.280 -11.664 -23.304 1.00 . A A . 39 GLU HG2 1 1 19 19196 1 1 42 GLU HG3 H 3.879 -11.903 -22.262 1.00 . A A . 39 GLU HG3 1 1 19 19197 1 1 42 GLU N N 6.000 -9.429 -22.495 1.00 . A A . 39 GLU N 1 1 19 19198 1 1 42 GLU O O 4.088 -10.419 -20.460 1.00 . A A . 39 GLU O 1 1 19 19199 1 1 42 GLU OE1 O 3.455 -12.023 -25.449 1.00 . A A . 39 GLU OE1 1 1 19 19200 1 1 42 GLU OE2 O 3.210 -13.611 -23.949 1.00 . A A . 39 GLU OE2 1 1 19 19201 1 1 43 ASP C C 1.477 -7.810 -19.143 1.00 . A A . 40 ASP C 1 1 19 19202 1 1 43 ASP CA C 2.929 -8.276 -19.140 1.00 . A A . 40 ASP CA 1 1 19 19203 1 1 43 ASP CB C 3.759 -7.393 -18.207 1.00 . A A . 40 ASP CB 1 1 19 19204 1 1 43 ASP CG C 4.986 -8.107 -17.676 1.00 . A A . 40 ASP CG 1 1 19 19205 1 1 43 ASP H H 3.462 -7.417 -21.000 1.00 . A A . 40 ASP H 1 1 19 19206 1 1 43 ASP HA H 2.965 -9.294 -18.784 1.00 . A A . 40 ASP HA 1 1 19 19207 1 1 43 ASP HB2 H 4.082 -6.515 -18.746 1.00 . A A . 40 ASP HB2 1 1 19 19208 1 1 43 ASP HB3 H 3.148 -7.092 -17.369 1.00 . A A . 40 ASP HB3 1 1 19 19209 1 1 43 ASP N N 3.485 -8.252 -20.488 1.00 . A A . 40 ASP N 1 1 19 19210 1 1 43 ASP O O 1.065 -7.034 -20.006 1.00 . A A . 40 ASP O 1 1 19 19211 1 1 43 ASP OD1 O 5.415 -9.097 -18.303 1.00 . A A . 40 ASP OD1 1 1 19 19212 1 1 43 ASP OD2 O 5.518 -7.675 -16.630 1.00 . A A . 40 ASP OD2 1 1 19 19213 1 1 44 ARG C C -0.862 -6.412 -17.917 1.00 . A A . 41 ARG C 1 1 19 19214 1 1 44 ARG CA C -0.703 -7.922 -18.065 1.00 . A A . 41 ARG CA 1 1 19 19215 1 1 44 ARG CB C -1.347 -8.632 -16.873 1.00 . A A . 41 ARG CB 1 1 19 19216 1 1 44 ARG CD C -3.417 -7.431 -16.108 1.00 . A A . 41 ARG CD 1 1 19 19217 1 1 44 ARG CG C -2.866 -8.607 -16.898 1.00 . A A . 41 ARG CG 1 1 19 19218 1 1 44 ARG CZ C -4.341 -7.010 -13.868 1.00 . A A . 41 ARG CZ 1 1 19 19219 1 1 44 ARG H H 1.090 -8.903 -17.514 1.00 . A A . 41 ARG H 1 1 19 19220 1 1 44 ARG HA H -1.198 -8.237 -18.971 1.00 . A A . 41 ARG HA 1 1 19 19221 1 1 44 ARG HB2 H -1.025 -9.663 -16.866 1.00 . A A . 41 ARG HB2 1 1 19 19222 1 1 44 ARG HB3 H -1.015 -8.154 -15.963 1.00 . A A . 41 ARG HB3 1 1 19 19223 1 1 44 ARG HD2 H -2.710 -6.616 -16.161 1.00 . A A . 41 ARG HD2 1 1 19 19224 1 1 44 ARG HD3 H -4.353 -7.125 -16.550 1.00 . A A . 41 ARG HD3 1 1 19 19225 1 1 44 ARG HE H -3.255 -8.606 -14.372 1.00 . A A . 41 ARG HE 1 1 19 19226 1 1 44 ARG HG2 H -3.199 -8.527 -17.921 1.00 . A A . 41 ARG HG2 1 1 19 19227 1 1 44 ARG HG3 H -3.238 -9.525 -16.467 1.00 . A A . 41 ARG HG3 1 1 19 19228 1 1 44 ARG HH11 H -4.758 -5.588 -15.241 1.00 . A A . 41 ARG HH11 1 1 19 19229 1 1 44 ARG HH12 H -5.404 -5.305 -13.659 1.00 . A A . 41 ARG HH12 1 1 19 19230 1 1 44 ARG HH21 H -4.100 -8.244 -12.285 1.00 . A A . 41 ARG HH21 1 1 19 19231 1 1 44 ARG HH22 H -5.028 -6.815 -11.978 1.00 . A A . 41 ARG HH22 1 1 19 19232 1 1 44 ARG N N 0.705 -8.288 -18.172 1.00 . A A . 41 ARG N 1 1 19 19233 1 1 44 ARG NE N -3.644 -7.770 -14.706 1.00 . A A . 41 ARG NE 1 1 19 19234 1 1 44 ARG NH1 N -4.877 -5.874 -14.290 1.00 . A A . 41 ARG NH1 1 1 19 19235 1 1 44 ARG NH2 N -4.503 -7.387 -12.607 1.00 . A A . 41 ARG NH2 1 1 19 19236 1 1 44 ARG O O -1.391 -5.744 -18.806 1.00 . A A . 41 ARG O 1 1 19 19237 1 1 45 TRP C C 0.844 -3.761 -16.788 1.00 . A A . 42 TRP C 1 1 19 19238 1 1 45 TRP CA C -0.491 -4.449 -16.527 1.00 . A A . 42 TRP CA 1 1 19 19239 1 1 45 TRP CB C -0.933 -4.204 -15.084 1.00 . A A . 42 TRP CB 1 1 19 19240 1 1 45 TRP CD1 C -3.089 -2.821 -15.184 1.00 . A A . 42 TRP CD1 1 1 19 19241 1 1 45 TRP CD2 C -1.303 -1.687 -14.452 1.00 . A A . 42 TRP CD2 1 1 19 19242 1 1 45 TRP CE2 C -2.413 -0.821 -14.459 1.00 . A A . 42 TRP CE2 1 1 19 19243 1 1 45 TRP CE3 C -0.066 -1.194 -14.026 1.00 . A A . 42 TRP CE3 1 1 19 19244 1 1 45 TRP CG C -1.758 -2.962 -14.918 1.00 . A A . 42 TRP CG 1 1 19 19245 1 1 45 TRP CH2 C -1.098 0.966 -13.647 1.00 . A A . 42 TRP CH2 1 1 19 19246 1 1 45 TRP CZ2 C -2.321 0.510 -14.059 1.00 . A A . 42 TRP CZ2 1 1 19 19247 1 1 45 TRP CZ3 C 0.023 0.127 -13.630 1.00 . A A . 42 TRP CZ3 1 1 19 19248 1 1 45 TRP H H 0.012 -6.465 -16.120 1.00 . A A . 42 TRP H 1 1 19 19249 1 1 45 TRP HA H -1.233 -4.036 -17.196 1.00 . A A . 42 TRP HA 1 1 19 19250 1 1 45 TRP HB2 H -1.523 -5.042 -14.746 1.00 . A A . 42 TRP HB2 1 1 19 19251 1 1 45 TRP HB3 H -0.057 -4.108 -14.458 1.00 . A A . 42 TRP HB3 1 1 19 19252 1 1 45 TRP HD1 H -3.722 -3.613 -15.556 1.00 . A A . 42 TRP HD1 1 1 19 19253 1 1 45 TRP HE1 H -4.401 -1.189 -15.020 1.00 . A A . 42 TRP HE1 1 1 19 19254 1 1 45 TRP HE3 H 0.809 -1.825 -14.006 1.00 . A A . 42 TRP HE3 1 1 19 19255 1 1 45 TRP HH2 H -0.983 1.990 -13.329 1.00 . A A . 42 TRP HH2 1 1 19 19256 1 1 45 TRP HZ2 H -3.177 1.169 -14.066 1.00 . A A . 42 TRP HZ2 1 1 19 19257 1 1 45 TRP HZ3 H 0.970 0.525 -13.298 1.00 . A A . 42 TRP HZ3 1 1 19 19258 1 1 45 TRP N N -0.400 -5.881 -16.791 1.00 . A A . 42 TRP N 1 1 19 19259 1 1 45 TRP NE1 N -3.491 -1.536 -14.911 1.00 . A A . 42 TRP NE1 1 1 19 19260 1 1 45 TRP O O 0.893 -2.561 -17.055 1.00 . A A . 42 TRP O 1 1 19 19261 1 1 46 GLY C C 3.357 -3.272 -18.276 1.00 . A A . 43 GLY C 1 1 19 19262 1 1 46 GLY CA C 3.248 -3.975 -16.938 1.00 . A A . 43 GLY CA 1 1 19 19263 1 1 46 GLY H H 1.827 -5.480 -16.491 1.00 . A A . 43 GLY H 1 1 19 19264 1 1 46 GLY HA2 H 3.472 -3.269 -16.152 1.00 . A A . 43 GLY HA2 1 1 19 19265 1 1 46 GLY HA3 H 3.972 -4.776 -16.906 1.00 . A A . 43 GLY HA3 1 1 19 19266 1 1 46 GLY N N 1.926 -4.530 -16.708 1.00 . A A . 43 GLY N 1 1 19 19267 1 1 46 GLY O O 4.156 -2.349 -18.438 1.00 . A A . 43 GLY O 1 1 19 19268 1 1 47 LYS C C 2.008 -1.694 -20.537 1.00 . A A . 44 LYS C 1 1 19 19269 1 1 47 LYS CA C 2.561 -3.115 -20.571 1.00 . A A . 44 LYS CA 1 1 19 19270 1 1 47 LYS CB C 1.740 -3.970 -21.539 1.00 . A A . 44 LYS CB 1 1 19 19271 1 1 47 LYS CD C -0.498 -4.947 -22.131 1.00 . A A . 44 LYS CD 1 1 19 19272 1 1 47 LYS CE C -1.150 -3.991 -23.116 1.00 . A A . 44 LYS CE 1 1 19 19273 1 1 47 LYS CG C 0.310 -4.202 -21.081 1.00 . A A . 44 LYS CG 1 1 19 19274 1 1 47 LYS H H 1.937 -4.448 -19.050 1.00 . A A . 44 LYS H 1 1 19 19275 1 1 47 LYS HA H 3.584 -3.081 -20.913 1.00 . A A . 44 LYS HA 1 1 19 19276 1 1 47 LYS HB2 H 1.713 -3.480 -22.500 1.00 . A A . 44 LYS HB2 1 1 19 19277 1 1 47 LYS HB3 H 2.221 -4.931 -21.648 1.00 . A A . 44 LYS HB3 1 1 19 19278 1 1 47 LYS HD2 H 0.159 -5.612 -22.672 1.00 . A A . 44 LYS HD2 1 1 19 19279 1 1 47 LYS HD3 H -1.268 -5.523 -21.638 1.00 . A A . 44 LYS HD3 1 1 19 19280 1 1 47 LYS HE2 H -1.765 -3.294 -22.568 1.00 . A A . 44 LYS HE2 1 1 19 19281 1 1 47 LYS HE3 H -0.374 -3.450 -23.639 1.00 . A A . 44 LYS HE3 1 1 19 19282 1 1 47 LYS HG2 H 0.322 -4.784 -20.172 1.00 . A A . 44 LYS HG2 1 1 19 19283 1 1 47 LYS HG3 H -0.158 -3.245 -20.893 1.00 . A A . 44 LYS HG3 1 1 19 19284 1 1 47 LYS HZ1 H -2.741 -4.076 -24.467 1.00 . A A . 44 LYS HZ1 1 1 19 19285 1 1 47 LYS HZ2 H -2.441 -5.536 -23.667 1.00 . A A . 44 LYS HZ2 1 1 19 19286 1 1 47 LYS HZ3 H -1.413 -5.027 -24.911 1.00 . A A . 44 LYS HZ3 1 1 19 19287 1 1 47 LYS N N 2.553 -3.708 -19.240 1.00 . A A . 44 LYS N 1 1 19 19288 1 1 47 LYS NZ N -1.995 -4.708 -24.110 1.00 . A A . 44 LYS NZ 1 1 19 19289 1 1 47 LYS O O 2.417 -0.839 -21.324 1.00 . A A . 44 LYS O 1 1 19 19290 1 1 48 TYR C C 1.529 0.936 -19.217 1.00 . A A . 45 TYR C 1 1 19 19291 1 1 48 TYR CA C 0.470 -0.129 -19.485 1.00 . A A . 45 TYR CA 1 1 19 19292 1 1 48 TYR CB C -0.561 -0.135 -18.354 1.00 . A A . 45 TYR CB 1 1 19 19293 1 1 48 TYR CD1 C -0.690 2.155 -17.297 1.00 . A A . 45 TYR CD1 1 1 19 19294 1 1 48 TYR CD2 C -2.425 1.510 -18.798 1.00 . A A . 45 TYR CD2 1 1 19 19295 1 1 48 TYR CE1 C -1.306 3.377 -17.103 1.00 . A A . 45 TYR CE1 1 1 19 19296 1 1 48 TYR CE2 C -3.047 2.730 -18.611 1.00 . A A . 45 TYR CE2 1 1 19 19297 1 1 48 TYR CG C -1.238 1.201 -18.146 1.00 . A A . 45 TYR CG 1 1 19 19298 1 1 48 TYR CZ C -2.483 3.659 -17.762 1.00 . A A . 45 TYR CZ 1 1 19 19299 1 1 48 TYR H H 0.795 -2.168 -19.021 1.00 . A A . 45 TYR H 1 1 19 19300 1 1 48 TYR HA H -0.031 0.102 -20.413 1.00 . A A . 45 TYR HA 1 1 19 19301 1 1 48 TYR HB2 H -1.326 -0.862 -18.577 1.00 . A A . 45 TYR HB2 1 1 19 19302 1 1 48 TYR HB3 H -0.071 -0.406 -17.431 1.00 . A A . 45 TYR HB3 1 1 19 19303 1 1 48 TYR HD1 H 0.234 1.931 -16.783 1.00 . A A . 45 TYR HD1 1 1 19 19304 1 1 48 TYR HD2 H -2.864 0.780 -19.463 1.00 . A A . 45 TYR HD2 1 1 19 19305 1 1 48 TYR HE1 H -0.864 4.105 -16.439 1.00 . A A . 45 TYR HE1 1 1 19 19306 1 1 48 TYR HE2 H -3.969 2.951 -19.128 1.00 . A A . 45 TYR HE2 1 1 19 19307 1 1 48 TYR HH H -2.959 5.428 -18.345 1.00 . A A . 45 TYR HH 1 1 19 19308 1 1 48 TYR N N 1.079 -1.447 -19.620 1.00 . A A . 45 TYR N 1 1 19 19309 1 1 48 TYR O O 1.329 2.114 -19.514 1.00 . A A . 45 TYR O 1 1 19 19310 1 1 48 TYR OH O -3.098 4.875 -17.573 1.00 . A A . 45 TYR OH 1 1 19 19311 1 1 49 ARG C C 4.129 2.251 -19.574 1.00 . A A . 46 ARG C 1 1 19 19312 1 1 49 ARG CA C 3.748 1.428 -18.348 1.00 . A A . 46 ARG CA 1 1 19 19313 1 1 49 ARG CB C 4.965 0.653 -17.841 1.00 . A A . 46 ARG CB 1 1 19 19314 1 1 49 ARG CD C 7.050 1.062 -16.498 1.00 . A A . 46 ARG CD 1 1 19 19315 1 1 49 ARG CG C 6.211 1.509 -17.684 1.00 . A A . 46 ARG CG 1 1 19 19316 1 1 49 ARG CZ C 8.784 -0.326 -17.551 1.00 . A A . 46 ARG CZ 1 1 19 19317 1 1 49 ARG H H 2.756 -0.439 -18.443 1.00 . A A . 46 ARG H 1 1 19 19318 1 1 49 ARG HA H 3.410 2.098 -17.570 1.00 . A A . 46 ARG HA 1 1 19 19319 1 1 49 ARG HB2 H 4.729 0.221 -16.880 1.00 . A A . 46 ARG HB2 1 1 19 19320 1 1 49 ARG HB3 H 5.186 -0.141 -18.539 1.00 . A A . 46 ARG HB3 1 1 19 19321 1 1 49 ARG HD2 H 7.053 1.850 -15.760 1.00 . A A . 46 ARG HD2 1 1 19 19322 1 1 49 ARG HD3 H 6.604 0.174 -16.073 1.00 . A A . 46 ARG HD3 1 1 19 19323 1 1 49 ARG HE H 9.118 1.409 -16.625 1.00 . A A . 46 ARG HE 1 1 19 19324 1 1 49 ARG HG2 H 6.807 1.429 -18.582 1.00 . A A . 46 ARG HG2 1 1 19 19325 1 1 49 ARG HG3 H 5.914 2.536 -17.539 1.00 . A A . 46 ARG HG3 1 1 19 19326 1 1 49 ARG HH11 H 6.910 -1.067 -17.678 1.00 . A A . 46 ARG HH11 1 1 19 19327 1 1 49 ARG HH12 H 8.142 -2.035 -18.416 1.00 . A A . 46 ARG HH12 1 1 19 19328 1 1 49 ARG HH21 H 10.750 0.144 -17.594 1.00 . A A . 46 ARG HH21 1 1 19 19329 1 1 49 ARG HH22 H 10.326 -1.345 -18.368 1.00 . A A . 46 ARG HH22 1 1 19 19330 1 1 49 ARG N N 2.657 0.512 -18.656 1.00 . A A . 46 ARG N 1 1 19 19331 1 1 49 ARG NE N 8.427 0.764 -16.881 1.00 . A A . 46 ARG NE 1 1 19 19332 1 1 49 ARG NH1 N 7.870 -1.216 -17.911 1.00 . A A . 46 ARG NH1 1 1 19 19333 1 1 49 ARG NH2 N 10.058 -0.525 -17.863 1.00 . A A . 46 ARG NH2 1 1 19 19334 1 1 49 ARG O O 4.566 3.396 -19.454 1.00 . A A . 46 ARG O 1 1 19 19335 1 1 50 ARG C C 3.468 3.614 -22.159 1.00 . A A . 47 ARG C 1 1 19 19336 1 1 50 ARG CA C 4.290 2.338 -22.001 1.00 . A A . 47 ARG CA 1 1 19 19337 1 1 50 ARG CB C 4.044 1.409 -23.191 1.00 . A A . 47 ARG CB 1 1 19 19338 1 1 50 ARG CD C 4.942 -0.369 -24.724 1.00 . A A . 47 ARG CD 1 1 19 19339 1 1 50 ARG CG C 5.250 0.559 -23.559 1.00 . A A . 47 ARG CG 1 1 19 19340 1 1 50 ARG CZ C 5.987 0.816 -26.608 1.00 . A A . 47 ARG CZ 1 1 19 19341 1 1 50 ARG H H 3.610 0.747 -20.784 1.00 . A A . 47 ARG H 1 1 19 19342 1 1 50 ARG HA H 5.337 2.600 -21.971 1.00 . A A . 47 ARG HA 1 1 19 19343 1 1 50 ARG HB2 H 3.225 0.747 -22.953 1.00 . A A . 47 ARG HB2 1 1 19 19344 1 1 50 ARG HB3 H 3.777 2.006 -24.049 1.00 . A A . 47 ARG HB3 1 1 19 19345 1 1 50 ARG HD2 H 5.706 -1.131 -24.771 1.00 . A A . 47 ARG HD2 1 1 19 19346 1 1 50 ARG HD3 H 3.982 -0.832 -24.553 1.00 . A A . 47 ARG HD3 1 1 19 19347 1 1 50 ARG HE H 4.030 0.477 -26.417 1.00 . A A . 47 ARG HE 1 1 19 19348 1 1 50 ARG HG2 H 6.066 1.210 -23.838 1.00 . A A . 47 ARG HG2 1 1 19 19349 1 1 50 ARG HG3 H 5.536 -0.034 -22.703 1.00 . A A . 47 ARG HG3 1 1 19 19350 1 1 50 ARG HH11 H 7.274 0.169 -25.191 1.00 . A A . 47 ARG HH11 1 1 19 19351 1 1 50 ARG HH12 H 7.997 1.005 -26.525 1.00 . A A . 47 ARG HH12 1 1 19 19352 1 1 50 ARG HH21 H 4.970 1.581 -28.178 1.00 . A A . 47 ARG HH21 1 1 19 19353 1 1 50 ARG HH22 H 6.686 1.809 -28.223 1.00 . A A . 47 ARG HH22 1 1 19 19354 1 1 50 ARG N N 3.962 1.660 -20.753 1.00 . A A . 47 ARG N 1 1 19 19355 1 1 50 ARG NE N 4.905 0.344 -25.998 1.00 . A A . 47 ARG NE 1 1 19 19356 1 1 50 ARG NH1 N 7.184 0.651 -26.063 1.00 . A A . 47 ARG NH1 1 1 19 19357 1 1 50 ARG NH2 N 5.872 1.455 -27.764 1.00 . A A . 47 ARG NH2 1 1 19 19358 1 1 50 ARG O O 3.935 4.598 -22.733 1.00 . A A . 47 ARG O 1 1 19 19359 1 1 51 MET C C 1.497 5.629 -20.500 1.00 . A A . 48 MET C 1 1 19 19360 1 1 51 MET CA C 1.354 4.742 -21.733 1.00 . A A . 48 MET CA 1 1 19 19361 1 1 51 MET CB C -0.099 4.287 -21.882 1.00 . A A . 48 MET CB 1 1 19 19362 1 1 51 MET CE C 1.153 5.092 -25.188 1.00 . A A . 48 MET CE 1 1 19 19363 1 1 51 MET CG C -0.461 3.866 -23.298 1.00 . A A . 48 MET CG 1 1 19 19364 1 1 51 MET H H 1.925 2.774 -21.203 1.00 . A A . 48 MET H 1 1 19 19365 1 1 51 MET HA H 1.635 5.312 -22.606 1.00 . A A . 48 MET HA 1 1 19 19366 1 1 51 MET HB2 H -0.269 3.447 -21.226 1.00 . A A . 48 MET HB2 1 1 19 19367 1 1 51 MET HB3 H -0.750 5.098 -21.594 1.00 . A A . 48 MET HB3 1 1 19 19368 1 1 51 MET HE1 H 1.533 6.072 -25.435 1.00 . A A . 48 MET HE1 1 1 19 19369 1 1 51 MET HE2 H 1.820 4.613 -24.486 1.00 . A A . 48 MET HE2 1 1 19 19370 1 1 51 MET HE3 H 1.085 4.495 -26.085 1.00 . A A . 48 MET HE3 1 1 19 19371 1 1 51 MET HG2 H 0.260 3.138 -23.639 1.00 . A A . 48 MET HG2 1 1 19 19372 1 1 51 MET HG3 H -1.443 3.417 -23.284 1.00 . A A . 48 MET HG3 1 1 19 19373 1 1 51 MET N N 2.242 3.588 -21.648 1.00 . A A . 48 MET N 1 1 19 19374 1 1 51 MET O O 1.194 6.823 -20.543 1.00 . A A . 48 MET O 1 1 19 19375 1 1 51 MET SD S -0.473 5.250 -24.453 1.00 . A A . 48 MET SD 1 1 19 19376 1 1 52 LEU C C 2.965 7.039 -18.388 1.00 . A A . 49 LEU C 1 1 19 19377 1 1 52 LEU CA C 2.141 5.776 -18.157 1.00 . A A . 49 LEU CA 1 1 19 19378 1 1 52 LEU CB C 2.824 4.892 -17.114 1.00 . A A . 49 LEU CB 1 1 19 19379 1 1 52 LEU CD1 C 2.025 5.961 -14.992 1.00 . A A . 49 LEU CD1 1 1 19 19380 1 1 52 LEU CD2 C 4.180 4.692 -15.015 1.00 . A A . 49 LEU CD2 1 1 19 19381 1 1 52 LEU CG C 3.246 5.585 -15.817 1.00 . A A . 49 LEU CG 1 1 19 19382 1 1 52 LEU H H 2.182 4.086 -19.430 1.00 . A A . 49 LEU H 1 1 19 19383 1 1 52 LEU HA H 1.164 6.060 -17.794 1.00 . A A . 49 LEU HA 1 1 19 19384 1 1 52 LEU HB2 H 2.141 4.097 -16.856 1.00 . A A . 49 LEU HB2 1 1 19 19385 1 1 52 LEU HB3 H 3.709 4.469 -17.568 1.00 . A A . 49 LEU HB3 1 1 19 19386 1 1 52 LEU HD11 H 1.512 5.065 -14.679 1.00 . A A . 49 LEU HD11 1 1 19 19387 1 1 52 LEU HD12 H 1.360 6.567 -15.590 1.00 . A A . 49 LEU HD12 1 1 19 19388 1 1 52 LEU HD13 H 2.337 6.521 -14.123 1.00 . A A . 49 LEU HD13 1 1 19 19389 1 1 52 LEU HD21 H 3.913 3.658 -15.172 1.00 . A A . 49 LEU HD21 1 1 19 19390 1 1 52 LEU HD22 H 4.092 4.931 -13.964 1.00 . A A . 49 LEU HD22 1 1 19 19391 1 1 52 LEU HD23 H 5.198 4.854 -15.337 1.00 . A A . 49 LEU HD23 1 1 19 19392 1 1 52 LEU HG H 3.777 6.495 -16.061 1.00 . A A . 49 LEU HG 1 1 19 19393 1 1 52 LEU N N 1.958 5.040 -19.404 1.00 . A A . 49 LEU N 1 1 19 19394 1 1 52 LEU O O 2.431 8.149 -18.401 1.00 . A A . 49 LEU O 1 1 19 19395 1 1 53 LYS C C 4.895 8.629 -20.161 1.00 . A A . 50 LYS C 1 1 19 19396 1 1 53 LYS CA C 5.168 7.987 -18.804 1.00 . A A . 50 LYS CA 1 1 19 19397 1 1 53 LYS CB C 6.625 7.526 -18.730 1.00 . A A . 50 LYS CB 1 1 19 19398 1 1 53 LYS CD C 8.395 6.285 -17.449 1.00 . A A . 50 LYS CD 1 1 19 19399 1 1 53 LYS CE C 9.192 7.472 -16.932 1.00 . A A . 50 LYS CE 1 1 19 19400 1 1 53 LYS CG C 6.914 6.610 -17.553 1.00 . A A . 50 LYS CG 1 1 19 19401 1 1 53 LYS H H 4.637 5.954 -18.549 1.00 . A A . 50 LYS H 1 1 19 19402 1 1 53 LYS HA H 4.991 8.720 -18.031 1.00 . A A . 50 LYS HA 1 1 19 19403 1 1 53 LYS HB2 H 6.869 6.998 -19.639 1.00 . A A . 50 LYS HB2 1 1 19 19404 1 1 53 LYS HB3 H 7.262 8.395 -18.646 1.00 . A A . 50 LYS HB3 1 1 19 19405 1 1 53 LYS HD2 H 8.526 5.455 -16.771 1.00 . A A . 50 LYS HD2 1 1 19 19406 1 1 53 LYS HD3 H 8.764 6.014 -18.428 1.00 . A A . 50 LYS HD3 1 1 19 19407 1 1 53 LYS HE2 H 9.187 8.247 -17.684 1.00 . A A . 50 LYS HE2 1 1 19 19408 1 1 53 LYS HE3 H 8.719 7.841 -16.033 1.00 . A A . 50 LYS HE3 1 1 19 19409 1 1 53 LYS HG2 H 6.599 7.098 -16.643 1.00 . A A . 50 LYS HG2 1 1 19 19410 1 1 53 LYS HG3 H 6.361 5.690 -17.680 1.00 . A A . 50 LYS HG3 1 1 19 19411 1 1 53 LYS HZ1 H 10.978 7.724 -15.878 1.00 . A A . 50 LYS HZ1 1 1 19 19412 1 1 53 LYS HZ2 H 11.190 7.204 -17.474 1.00 . A A . 50 LYS HZ2 1 1 19 19413 1 1 53 LYS HZ3 H 10.648 6.118 -16.296 1.00 . A A . 50 LYS HZ3 1 1 19 19414 1 1 53 LYS N N 4.269 6.864 -18.570 1.00 . A A . 50 LYS N 1 1 19 19415 1 1 53 LYS NZ N 10.601 7.103 -16.623 1.00 . A A . 50 LYS NZ 1 1 19 19416 1 1 53 LYS O O 5.172 8.038 -21.204 1.00 . A A . 50 LYS O 1 1 19 19417 1 1 54 ARG C C 5.321 11.053 -22.046 1.00 . A A . 51 ARG C 1 1 19 19418 1 1 54 ARG CA C 4.045 10.564 -21.366 1.00 . A A . 51 ARG CA 1 1 19 19419 1 1 54 ARG CB C 3.126 11.751 -21.068 1.00 . A A . 51 ARG CB 1 1 19 19420 1 1 54 ARG CD C 1.467 13.419 -21.951 1.00 . A A . 51 ARG CD 1 1 19 19421 1 1 54 ARG CG C 2.224 12.130 -22.231 1.00 . A A . 51 ARG CG 1 1 19 19422 1 1 54 ARG CZ C -0.119 14.914 -23.090 1.00 . A A . 51 ARG CZ 1 1 19 19423 1 1 54 ARG H H 4.156 10.262 -19.274 1.00 . A A . 51 ARG H 1 1 19 19424 1 1 54 ARG HA H 3.534 9.885 -22.031 1.00 . A A . 51 ARG HA 1 1 19 19425 1 1 54 ARG HB2 H 2.501 11.504 -20.222 1.00 . A A . 51 ARG HB2 1 1 19 19426 1 1 54 ARG HB3 H 3.735 12.608 -20.819 1.00 . A A . 51 ARG HB3 1 1 19 19427 1 1 54 ARG HD2 H 0.859 13.280 -21.071 1.00 . A A . 51 ARG HD2 1 1 19 19428 1 1 54 ARG HD3 H 2.181 14.210 -21.775 1.00 . A A . 51 ARG HD3 1 1 19 19429 1 1 54 ARG HE H 0.564 13.195 -23.837 1.00 . A A . 51 ARG HE 1 1 19 19430 1 1 54 ARG HG2 H 2.831 12.267 -23.115 1.00 . A A . 51 ARG HG2 1 1 19 19431 1 1 54 ARG HG3 H 1.514 11.334 -22.398 1.00 . A A . 51 ARG HG3 1 1 19 19432 1 1 54 ARG HH11 H 0.490 15.547 -21.270 1.00 . A A . 51 ARG HH11 1 1 19 19433 1 1 54 ARG HH12 H -0.627 16.592 -22.084 1.00 . A A . 51 ARG HH12 1 1 19 19434 1 1 54 ARG HH21 H -0.908 14.563 -24.917 1.00 . A A . 51 ARG HH21 1 1 19 19435 1 1 54 ARG HH22 H -1.422 16.031 -24.157 1.00 . A A . 51 ARG HH22 1 1 19 19436 1 1 54 ARG N N 4.353 9.843 -20.137 1.00 . A A . 51 ARG N 1 1 19 19437 1 1 54 ARG NE N 0.605 13.800 -23.067 1.00 . A A . 51 ARG NE 1 1 19 19438 1 1 54 ARG NH1 N -0.082 15.753 -22.064 1.00 . A A . 51 ARG NH1 1 1 19 19439 1 1 54 ARG NH2 N -0.878 15.192 -24.141 1.00 . A A . 51 ARG NH2 1 1 19 19440 1 1 54 ARG O O 6.239 11.539 -21.387 1.00 . A A . 51 ARG O 1 1 19 19441 1 1 55 ALA C C 6.539 12.862 -24.320 1.00 . A A . 52 ALA C 1 1 19 19442 1 1 55 ALA CA C 6.531 11.348 -24.135 1.00 . A A . 52 ALA CA 1 1 19 19443 1 1 55 ALA CB C 6.558 10.649 -25.487 1.00 . A A . 52 ALA CB 1 1 19 19444 1 1 55 ALA H H 4.606 10.524 -23.836 1.00 . A A . 52 ALA H 1 1 19 19445 1 1 55 ALA HA H 7.418 11.058 -23.590 1.00 . A A . 52 ALA HA 1 1 19 19446 1 1 55 ALA HB1 H 7.570 10.351 -25.717 1.00 . A A . 52 ALA HB1 1 1 19 19447 1 1 55 ALA HB2 H 5.924 9.776 -25.452 1.00 . A A . 52 ALA HB2 1 1 19 19448 1 1 55 ALA HB3 H 6.200 11.325 -26.248 1.00 . A A . 52 ALA HB3 1 1 19 19449 1 1 55 ALA N N 5.370 10.919 -23.367 1.00 . A A . 52 ALA N 1 1 19 19450 1 1 55 ALA O O 7.547 13.523 -24.066 1.00 . A A . 52 ALA O 1 1 19 19451 1 1 56 LEU C C 5.317 15.599 -23.661 1.00 . A A . 53 LEU C 1 1 19 19452 1 1 56 LEU CA C 5.288 14.841 -24.985 1.00 . A A . 53 LEU CA 1 1 19 19453 1 1 56 LEU CB C 3.992 15.153 -25.736 1.00 . A A . 53 LEU CB 1 1 19 19454 1 1 56 LEU CD1 C 4.950 15.454 -28.032 1.00 . A A . 53 LEU CD1 1 1 19 19455 1 1 56 LEU CD2 C 2.745 16.485 -27.455 1.00 . A A . 53 LEU CD2 1 1 19 19456 1 1 56 LEU CG C 4.120 16.097 -26.932 1.00 . A A . 53 LEU CG 1 1 19 19457 1 1 56 LEU H H 4.642 12.826 -24.949 1.00 . A A . 53 LEU H 1 1 19 19458 1 1 56 LEU HA H 6.128 15.157 -25.585 1.00 . A A . 53 LEU HA 1 1 19 19459 1 1 56 LEU HB2 H 3.585 14.219 -26.094 1.00 . A A . 53 LEU HB2 1 1 19 19460 1 1 56 LEU HB3 H 3.303 15.599 -25.033 1.00 . A A . 53 LEU HB3 1 1 19 19461 1 1 56 LEU HD11 H 4.747 14.394 -28.064 1.00 . A A . 53 LEU HD11 1 1 19 19462 1 1 56 LEU HD12 H 5.999 15.615 -27.835 1.00 . A A . 53 LEU HD12 1 1 19 19463 1 1 56 LEU HD13 H 4.691 15.897 -28.983 1.00 . A A . 53 LEU HD13 1 1 19 19464 1 1 56 LEU HD21 H 1.986 16.106 -26.786 1.00 . A A . 53 LEU HD21 1 1 19 19465 1 1 56 LEU HD22 H 2.601 16.062 -28.439 1.00 . A A . 53 LEU HD22 1 1 19 19466 1 1 56 LEU HD23 H 2.672 17.561 -27.511 1.00 . A A . 53 LEU HD23 1 1 19 19467 1 1 56 LEU HG H 4.626 16.999 -26.618 1.00 . A A . 53 LEU HG 1 1 19 19468 1 1 56 LEU N N 5.411 13.404 -24.764 1.00 . A A . 53 LEU N 1 1 19 19469 1 1 56 LEU O O 4.700 15.182 -22.680 1.00 . A A . 53 LEU O 1 1 19 19470 1 1 57 LYS C C 5.060 18.610 -22.415 1.00 . A A . 54 LYS C 1 1 19 19471 1 1 57 LYS CA C 6.143 17.536 -22.439 1.00 . A A . 54 LYS CA 1 1 19 19472 1 1 57 LYS CB C 7.525 18.189 -22.364 1.00 . A A . 54 LYS CB 1 1 19 19473 1 1 57 LYS CD C 7.460 18.547 -19.879 1.00 . A A . 54 LYS CD 1 1 19 19474 1 1 57 LYS CE C 7.976 19.433 -18.756 1.00 . A A . 54 LYS CE 1 1 19 19475 1 1 57 LYS CG C 7.661 19.198 -21.237 1.00 . A A . 54 LYS CG 1 1 19 19476 1 1 57 LYS H H 6.505 16.997 -24.455 1.00 . A A . 54 LYS H 1 1 19 19477 1 1 57 LYS HA H 6.012 16.890 -21.585 1.00 . A A . 54 LYS HA 1 1 19 19478 1 1 57 LYS HB2 H 8.267 17.416 -22.220 1.00 . A A . 54 LYS HB2 1 1 19 19479 1 1 57 LYS HB3 H 7.722 18.694 -23.298 1.00 . A A . 54 LYS HB3 1 1 19 19480 1 1 57 LYS HD2 H 6.405 18.370 -19.726 1.00 . A A . 54 LYS HD2 1 1 19 19481 1 1 57 LYS HD3 H 7.992 17.607 -19.858 1.00 . A A . 54 LYS HD3 1 1 19 19482 1 1 57 LYS HE2 H 8.823 19.995 -19.118 1.00 . A A . 54 LYS HE2 1 1 19 19483 1 1 57 LYS HE3 H 7.191 20.114 -18.462 1.00 . A A . 54 LYS HE3 1 1 19 19484 1 1 57 LYS HG2 H 8.647 19.634 -21.273 1.00 . A A . 54 LYS HG2 1 1 19 19485 1 1 57 LYS HG3 H 6.917 19.972 -21.369 1.00 . A A . 54 LYS HG3 1 1 19 19486 1 1 57 LYS HZ1 H 9.048 17.879 -17.861 1.00 . A A . 54 LYS HZ1 1 1 19 19487 1 1 57 LYS HZ2 H 7.564 18.207 -17.115 1.00 . A A . 54 LYS HZ2 1 1 19 19488 1 1 57 LYS HZ3 H 8.877 19.248 -16.880 1.00 . A A . 54 LYS HZ3 1 1 19 19489 1 1 57 LYS N N 6.035 16.717 -23.640 1.00 . A A . 54 LYS N 1 1 19 19490 1 1 57 LYS NZ N 8.395 18.637 -17.569 1.00 . A A . 54 LYS NZ 1 1 19 19491 1 1 57 LYS O O 4.622 19.039 -21.349 1.00 . A A . 54 LYS O 1 1 19 19492 1 1 58 ASN C C 2.263 19.549 -23.187 1.00 . A A . 55 ASN C 1 1 19 19493 1 1 58 ASN CA C 3.600 20.063 -23.712 1.00 . A A . 55 ASN CA 1 1 19 19494 1 1 58 ASN CB C 3.451 20.508 -25.168 1.00 . A A . 55 ASN CB 1 1 19 19495 1 1 58 ASN CG C 2.980 21.944 -25.290 1.00 . A A . 55 ASN CG 1 1 19 19496 1 1 58 ASN H H 5.021 18.660 -24.414 1.00 . A A . 55 ASN H 1 1 19 19497 1 1 58 ASN HA H 3.906 20.910 -23.116 1.00 . A A . 55 ASN HA 1 1 19 19498 1 1 58 ASN HB2 H 4.407 20.421 -25.664 1.00 . A A . 55 ASN HB2 1 1 19 19499 1 1 58 ASN HB3 H 2.734 19.869 -25.662 1.00 . A A . 55 ASN HB3 1 1 19 19500 1 1 58 ASN HD21 H 4.733 22.602 -24.622 1.00 . A A . 55 ASN HD21 1 1 19 19501 1 1 58 ASN HD22 H 3.570 23.820 -25.004 1.00 . A A . 55 ASN HD22 1 1 19 19502 1 1 58 ASN N N 4.632 19.040 -23.598 1.00 . A A . 55 ASN N 1 1 19 19503 1 1 58 ASN ND2 N 3.849 22.883 -24.936 1.00 . A A . 55 ASN ND2 1 1 19 19504 1 1 58 ASN O O 1.723 18.562 -23.691 1.00 . A A . 55 ASN O 1 1 19 19505 1 1 58 ASN OD1 O 1.848 22.205 -25.696 1.00 . A A . 55 ASN OD1 1 1 19 19506 1 1 59 LYS C C -0.705 20.495 -22.312 1.00 . A A . 56 LYS C 1 1 19 19507 1 1 59 LYS CA C 0.458 19.836 -21.579 1.00 . A A . 56 LYS CA 1 1 19 19508 1 1 59 LYS CB C 0.425 20.219 -20.098 1.00 . A A . 56 LYS CB 1 1 19 19509 1 1 59 LYS CD C 1.464 19.720 -17.866 1.00 . A A . 56 LYS CD 1 1 19 19510 1 1 59 LYS CE C 1.116 21.042 -17.200 1.00 . A A . 56 LYS CE 1 1 19 19511 1 1 59 LYS CG C 1.709 19.894 -19.355 1.00 . A A . 56 LYS CG 1 1 19 19512 1 1 59 LYS H H 2.211 21.000 -21.813 1.00 . A A . 56 LYS H 1 1 19 19513 1 1 59 LYS HA H 0.364 18.764 -21.667 1.00 . A A . 56 LYS HA 1 1 19 19514 1 1 59 LYS HB2 H 0.247 21.281 -20.017 1.00 . A A . 56 LYS HB2 1 1 19 19515 1 1 59 LYS HB3 H -0.387 19.690 -19.619 1.00 . A A . 56 LYS HB3 1 1 19 19516 1 1 59 LYS HD2 H 0.645 19.031 -17.723 1.00 . A A . 56 LYS HD2 1 1 19 19517 1 1 59 LYS HD3 H 2.358 19.320 -17.407 1.00 . A A . 56 LYS HD3 1 1 19 19518 1 1 59 LYS HE2 H 0.228 21.441 -17.664 1.00 . A A . 56 LYS HE2 1 1 19 19519 1 1 59 LYS HE3 H 0.926 20.863 -16.152 1.00 . A A . 56 LYS HE3 1 1 19 19520 1 1 59 LYS HG2 H 2.121 18.977 -19.751 1.00 . A A . 56 LYS HG2 1 1 19 19521 1 1 59 LYS HG3 H 2.414 20.700 -19.504 1.00 . A A . 56 LYS HG3 1 1 19 19522 1 1 59 LYS HZ1 H 3.136 21.573 -17.169 1.00 . A A . 56 LYS HZ1 1 1 19 19523 1 1 59 LYS HZ2 H 2.099 22.796 -16.631 1.00 . A A . 56 LYS HZ2 1 1 19 19524 1 1 59 LYS HZ3 H 2.214 22.452 -18.283 1.00 . A A . 56 LYS HZ3 1 1 19 19525 1 1 59 LYS N N 1.733 20.222 -22.172 1.00 . A A . 56 LYS N 1 1 19 19526 1 1 59 LYS NZ N 2.218 22.036 -17.330 1.00 . A A . 56 LYS NZ 1 1 19 19527 1 1 59 LYS O O -0.802 21.720 -22.368 1.00 . A A . 56 LYS O 1 1 19 19528 1 1 60 ASN C C -4.024 19.984 -22.791 1.00 . A A . 57 ASN C 1 1 19 19529 1 1 60 ASN CA C -2.746 20.177 -23.601 1.00 . A A . 57 ASN CA 1 1 19 19530 1 1 60 ASN CB C -2.873 19.469 -24.951 1.00 . A A . 57 ASN CB 1 1 19 19531 1 1 60 ASN CG C -1.569 19.468 -25.727 1.00 . A A . 57 ASN CG 1 1 19 19532 1 1 60 ASN H H -1.457 18.706 -22.793 1.00 . A A . 57 ASN H 1 1 19 19533 1 1 60 ASN HA H -2.597 21.233 -23.770 1.00 . A A . 57 ASN HA 1 1 19 19534 1 1 60 ASN HB2 H -3.171 18.444 -24.787 1.00 . A A . 57 ASN HB2 1 1 19 19535 1 1 60 ASN HB3 H -3.624 19.969 -25.544 1.00 . A A . 57 ASN HB3 1 1 19 19536 1 1 60 ASN HD21 H -1.320 21.407 -25.359 1.00 . A A . 57 ASN HD21 1 1 19 19537 1 1 60 ASN HD22 H -0.080 20.655 -26.299 1.00 . A A . 57 ASN HD22 1 1 19 19538 1 1 60 ASN N N -1.588 19.673 -22.872 1.00 . A A . 57 ASN N 1 1 19 19539 1 1 60 ASN ND2 N -0.925 20.627 -25.803 1.00 . A A . 57 ASN ND2 1 1 19 19540 1 1 60 ASN O O -4.330 18.878 -22.345 1.00 . A A . 57 ASN O 1 1 19 19541 1 1 60 ASN OD1 O -1.147 18.438 -26.253 1.00 . A A . 57 ASN OD1 1 1 19 19542 1 1 61 LYS C C -5.797 20.404 -20.474 1.00 . A A . 58 LYS C 1 1 19 19543 1 1 61 LYS CA C -6.017 21.019 -21.852 1.00 . A A . 58 LYS CA 1 1 19 19544 1 1 61 LYS CB C -7.069 20.215 -22.619 1.00 . A A . 58 LYS CB 1 1 19 19545 1 1 61 LYS CD C -7.985 22.005 -24.125 1.00 . A A . 58 LYS CD 1 1 19 19546 1 1 61 LYS CE C -9.487 21.828 -23.961 1.00 . A A . 58 LYS CE 1 1 19 19547 1 1 61 LYS CG C -7.257 20.672 -24.054 1.00 . A A . 58 LYS CG 1 1 19 19548 1 1 61 LYS H H -4.475 21.922 -22.987 1.00 . A A . 58 LYS H 1 1 19 19549 1 1 61 LYS HA H -6.371 22.032 -21.729 1.00 . A A . 58 LYS HA 1 1 19 19550 1 1 61 LYS HB2 H -6.774 19.176 -22.630 1.00 . A A . 58 LYS HB2 1 1 19 19551 1 1 61 LYS HB3 H -8.017 20.304 -22.107 1.00 . A A . 58 LYS HB3 1 1 19 19552 1 1 61 LYS HD2 H -7.622 22.645 -23.335 1.00 . A A . 58 LYS HD2 1 1 19 19553 1 1 61 LYS HD3 H -7.787 22.463 -25.084 1.00 . A A . 58 LYS HD3 1 1 19 19554 1 1 61 LYS HE2 H -9.813 21.021 -24.599 1.00 . A A . 58 LYS HE2 1 1 19 19555 1 1 61 LYS HE3 H -9.698 21.581 -22.932 1.00 . A A . 58 LYS HE3 1 1 19 19556 1 1 61 LYS HG2 H -6.288 20.779 -24.519 1.00 . A A . 58 LYS HG2 1 1 19 19557 1 1 61 LYS HG3 H -7.834 19.929 -24.587 1.00 . A A . 58 LYS HG3 1 1 19 19558 1 1 61 LYS HZ1 H -9.576 23.785 -24.689 1.00 . A A . 58 LYS HZ1 1 1 19 19559 1 1 61 LYS HZ2 H -10.720 23.447 -23.491 1.00 . A A . 58 LYS HZ2 1 1 19 19560 1 1 61 LYS HZ3 H -10.938 22.854 -25.060 1.00 . A A . 58 LYS HZ3 1 1 19 19561 1 1 61 LYS N N -4.770 21.068 -22.605 1.00 . A A . 58 LYS N 1 1 19 19562 1 1 61 LYS NZ N -10.233 23.066 -24.326 1.00 . A A . 58 LYS NZ 1 1 19 19563 1 1 61 LYS O O -6.648 19.675 -19.966 1.00 . A A . 58 LYS O 1 1 19 19564 1 1 62 ALA C C -4.800 21.127 -17.455 1.00 . A A . 59 ALA C 1 1 19 19565 1 1 62 ALA CA C -4.320 20.184 -18.553 1.00 . A A . 59 ALA CA 1 1 19 19566 1 1 62 ALA CB C -2.820 19.956 -18.436 1.00 . A A . 59 ALA CB 1 1 19 19567 1 1 62 ALA H H -4.012 21.292 -20.329 1.00 . A A . 59 ALA H 1 1 19 19568 1 1 62 ALA HA H -4.814 19.231 -18.436 1.00 . A A . 59 ALA HA 1 1 19 19569 1 1 62 ALA HB1 H -2.638 19.041 -17.891 1.00 . A A . 59 ALA HB1 1 1 19 19570 1 1 62 ALA HB2 H -2.389 19.880 -19.422 1.00 . A A . 59 ALA HB2 1 1 19 19571 1 1 62 ALA HB3 H -2.370 20.784 -17.909 1.00 . A A . 59 ALA HB3 1 1 19 19572 1 1 62 ALA N N -4.650 20.705 -19.873 1.00 . A A . 59 ALA N 1 1 19 19573 1 1 62 ALA O O -4.672 22.345 -17.571 1.00 . A A . 59 ALA O 1 1 19 19574 1 1 63 GLU C C -5.039 21.085 -14.011 1.00 . A A . 60 GLU C 1 1 19 19575 1 1 63 GLU CA C -5.857 21.346 -15.274 1.00 . A A . 60 GLU CA 1 1 19 19576 1 1 63 GLU CB C -7.331 21.027 -15.015 1.00 . A A . 60 GLU CB 1 1 19 19577 1 1 63 GLU CD C -8.740 23.035 -15.619 1.00 . A A . 60 GLU CD 1 1 19 19578 1 1 63 GLU CG C -8.275 21.651 -16.029 1.00 . A A . 60 GLU CG 1 1 19 19579 1 1 63 GLU H H -5.430 19.578 -16.357 1.00 . A A . 60 GLU H 1 1 19 19580 1 1 63 GLU HA H -5.765 22.389 -15.537 1.00 . A A . 60 GLU HA 1 1 19 19581 1 1 63 GLU HB2 H -7.465 19.956 -15.040 1.00 . A A . 60 GLU HB2 1 1 19 19582 1 1 63 GLU HB3 H -7.598 21.391 -14.034 1.00 . A A . 60 GLU HB3 1 1 19 19583 1 1 63 GLU HG2 H -7.766 21.726 -16.978 1.00 . A A . 60 GLU HG2 1 1 19 19584 1 1 63 GLU HG3 H -9.141 21.013 -16.135 1.00 . A A . 60 GLU HG3 1 1 19 19585 1 1 63 GLU N N -5.356 20.555 -16.391 1.00 . A A . 60 GLU N 1 1 19 19586 1 1 63 GLU O O -5.205 20.057 -13.355 1.00 . A A . 60 GLU O 1 1 19 19587 1 1 63 GLU OE1 O -9.664 23.128 -14.783 1.00 . A A . 60 GLU OE1 1 1 19 19588 1 1 63 GLU OE2 O -8.180 24.025 -16.134 1.00 . A A . 60 GLU OE2 1 1 19 19589 2 2 1 ZN ZN ZN 4.153 12.931 -4.675 1.00 . B A . 100 ZN ZN 1 1 20 19590 1 1 4 MET C C 14.803 -5.276 -6.093 1.00 . A A . 1 MET C 1 1 20 19591 1 1 4 MET CA C 15.749 -4.396 -6.907 1.00 . A A . 1 MET CA 1 1 20 19592 1 1 4 MET CB C 14.958 -3.614 -7.957 1.00 . A A . 1 MET CB 1 1 20 19593 1 1 4 MET CE C 15.230 -0.312 -9.170 1.00 . A A . 1 MET CE 1 1 20 19594 1 1 4 MET CG C 14.389 -2.305 -7.437 1.00 . A A . 1 MET CG 1 1 20 19595 1 1 4 MET H H 16.826 -5.233 -8.526 1.00 . A A . 1 MET H 1 1 20 19596 1 1 4 MET HA H 16.235 -3.700 -6.241 1.00 . A A . 1 MET HA 1 1 20 19597 1 1 4 MET HB2 H 15.609 -3.393 -8.789 1.00 . A A . 1 MET HB2 1 1 20 19598 1 1 4 MET HB3 H 14.139 -4.226 -8.303 1.00 . A A . 1 MET HB3 1 1 20 19599 1 1 4 MET HE1 H 15.004 0.743 -9.149 1.00 . A A . 1 MET HE1 1 1 20 19600 1 1 4 MET HE2 H 16.008 -0.527 -8.451 1.00 . A A . 1 MET HE2 1 1 20 19601 1 1 4 MET HE3 H 15.567 -0.590 -10.158 1.00 . A A . 1 MET HE3 1 1 20 19602 1 1 4 MET HG2 H 13.580 -2.524 -6.756 1.00 . A A . 1 MET HG2 1 1 20 19603 1 1 4 MET HG3 H 15.167 -1.774 -6.909 1.00 . A A . 1 MET HG3 1 1 20 19604 1 1 4 MET N N 16.784 -5.201 -7.547 1.00 . A A . 1 MET N 1 1 20 19605 1 1 4 MET O O 14.336 -6.310 -6.570 1.00 . A A . 1 MET O 1 1 20 19606 1 1 4 MET SD S 13.760 -1.247 -8.755 1.00 . A A . 1 MET SD 1 1 20 19607 1 1 5 VAL C C 12.586 -4.696 -3.361 1.00 . A A . 2 VAL C 1 1 20 19608 1 1 5 VAL CA C 13.638 -5.607 -3.982 1.00 . A A . 2 VAL CA 1 1 20 19609 1 1 5 VAL CB C 14.421 -6.310 -2.859 1.00 . A A . 2 VAL CB 1 1 20 19610 1 1 5 VAL CG1 C 13.517 -7.264 -2.092 1.00 . A A . 2 VAL CG1 1 1 20 19611 1 1 5 VAL CG2 C 15.624 -7.047 -3.428 1.00 . A A . 2 VAL CG2 1 1 20 19612 1 1 5 VAL H H 14.931 -4.026 -4.538 1.00 . A A . 2 VAL H 1 1 20 19613 1 1 5 VAL HA H 13.142 -6.363 -4.574 1.00 . A A . 2 VAL HA 1 1 20 19614 1 1 5 VAL HB H 14.779 -5.558 -2.171 1.00 . A A . 2 VAL HB 1 1 20 19615 1 1 5 VAL HG11 H 13.302 -6.850 -1.117 1.00 . A A . 2 VAL HG11 1 1 20 19616 1 1 5 VAL HG12 H 12.594 -7.400 -2.637 1.00 . A A . 2 VAL HG12 1 1 20 19617 1 1 5 VAL HG13 H 14.012 -8.216 -1.977 1.00 . A A . 2 VAL HG13 1 1 20 19618 1 1 5 VAL HG21 H 15.890 -7.863 -2.772 1.00 . A A . 2 VAL HG21 1 1 20 19619 1 1 5 VAL HG22 H 15.378 -7.437 -4.406 1.00 . A A . 2 VAL HG22 1 1 20 19620 1 1 5 VAL HG23 H 16.457 -6.366 -3.513 1.00 . A A . 2 VAL HG23 1 1 20 19621 1 1 5 VAL N N 14.528 -4.858 -4.862 1.00 . A A . 2 VAL N 1 1 20 19622 1 1 5 VAL O O 12.880 -3.565 -2.975 1.00 . A A . 2 VAL O 1 1 20 19623 1 1 6 GLU C C 10.359 -4.398 -1.166 1.00 . A A . 3 GLU C 1 1 20 19624 1 1 6 GLU CA C 10.261 -4.428 -2.689 1.00 . A A . 3 GLU CA 1 1 20 19625 1 1 6 GLU CB C 8.916 -5.020 -3.114 1.00 . A A . 3 GLU CB 1 1 20 19626 1 1 6 GLU CD C 7.496 -7.109 -3.181 1.00 . A A . 3 GLU CD 1 1 20 19627 1 1 6 GLU CG C 8.614 -6.366 -2.475 1.00 . A A . 3 GLU CG 1 1 20 19628 1 1 6 GLU H H 11.186 -6.106 -3.589 1.00 . A A . 3 GLU H 1 1 20 19629 1 1 6 GLU HA H 10.334 -3.418 -3.062 1.00 . A A . 3 GLU HA 1 1 20 19630 1 1 6 GLU HB2 H 8.130 -4.330 -2.840 1.00 . A A . 3 GLU HB2 1 1 20 19631 1 1 6 GLU HB3 H 8.914 -5.145 -4.186 1.00 . A A . 3 GLU HB3 1 1 20 19632 1 1 6 GLU HG2 H 9.506 -6.973 -2.508 1.00 . A A . 3 GLU HG2 1 1 20 19633 1 1 6 GLU HG3 H 8.327 -6.205 -1.446 1.00 . A A . 3 GLU HG3 1 1 20 19634 1 1 6 GLU N N 11.358 -5.198 -3.265 1.00 . A A . 3 GLU N 1 1 20 19635 1 1 6 GLU O O 10.993 -5.259 -0.557 1.00 . A A . 3 GLU O 1 1 20 19636 1 1 6 GLU OE1 O 7.558 -7.232 -4.422 1.00 . A A . 3 GLU OE1 1 1 20 19637 1 1 6 GLU OE2 O 6.560 -7.566 -2.492 1.00 . A A . 3 GLU OE2 1 1 20 19638 1 1 7 MET C C 8.321 -3.171 1.445 1.00 . A A . 4 MET C 1 1 20 19639 1 1 7 MET CA C 9.741 -3.256 0.893 1.00 . A A . 4 MET CA 1 1 20 19640 1 1 7 MET CB C 10.533 -2.012 1.296 1.00 . A A . 4 MET CB 1 1 20 19641 1 1 7 MET CE C 14.600 -1.351 1.914 1.00 . A A . 4 MET CE 1 1 20 19642 1 1 7 MET CG C 12.032 -2.249 1.389 1.00 . A A . 4 MET CG 1 1 20 19643 1 1 7 MET H H 9.237 -2.744 -1.098 1.00 . A A . 4 MET H 1 1 20 19644 1 1 7 MET HA H 10.223 -4.129 1.306 1.00 . A A . 4 MET HA 1 1 20 19645 1 1 7 MET HB2 H 10.358 -1.236 0.566 1.00 . A A . 4 MET HB2 1 1 20 19646 1 1 7 MET HB3 H 10.184 -1.674 2.260 1.00 . A A . 4 MET HB3 1 1 20 19647 1 1 7 MET HE1 H 14.840 -1.124 2.942 1.00 . A A . 4 MET HE1 1 1 20 19648 1 1 7 MET HE2 H 14.614 -2.421 1.768 1.00 . A A . 4 MET HE2 1 1 20 19649 1 1 7 MET HE3 H 15.330 -0.890 1.263 1.00 . A A . 4 MET HE3 1 1 20 19650 1 1 7 MET HG2 H 12.233 -2.857 2.259 1.00 . A A . 4 MET HG2 1 1 20 19651 1 1 7 MET HG3 H 12.354 -2.776 0.503 1.00 . A A . 4 MET HG3 1 1 20 19652 1 1 7 MET N N 9.726 -3.399 -0.558 1.00 . A A . 4 MET N 1 1 20 19653 1 1 7 MET O O 7.372 -2.911 0.705 1.00 . A A . 4 MET O 1 1 20 19654 1 1 7 MET SD S 12.971 -0.717 1.526 1.00 . A A . 4 MET SD 1 1 20 19655 1 1 8 ARG C C 6.261 -1.951 3.267 1.00 . A A . 5 ARG C 1 1 20 19656 1 1 8 ARG CA C 6.880 -3.341 3.399 1.00 . A A . 5 ARG CA 1 1 20 19657 1 1 8 ARG CB C 7.008 -3.717 4.876 1.00 . A A . 5 ARG CB 1 1 20 19658 1 1 8 ARG CD C 8.017 -3.154 7.107 1.00 . A A . 5 ARG CD 1 1 20 19659 1 1 8 ARG CG C 8.114 -2.967 5.602 1.00 . A A . 5 ARG CG 1 1 20 19660 1 1 8 ARG CZ C 9.072 -4.509 8.867 1.00 . A A . 5 ARG CZ 1 1 20 19661 1 1 8 ARG H H 8.978 -3.593 3.286 1.00 . A A . 5 ARG H 1 1 20 19662 1 1 8 ARG HA H 6.237 -4.055 2.908 1.00 . A A . 5 ARG HA 1 1 20 19663 1 1 8 ARG HB2 H 6.072 -3.503 5.371 1.00 . A A . 5 ARG HB2 1 1 20 19664 1 1 8 ARG HB3 H 7.211 -4.774 4.949 1.00 . A A . 5 ARG HB3 1 1 20 19665 1 1 8 ARG HD2 H 8.300 -2.231 7.591 1.00 . A A . 5 ARG HD2 1 1 20 19666 1 1 8 ARG HD3 H 6.997 -3.397 7.362 1.00 . A A . 5 ARG HD3 1 1 20 19667 1 1 8 ARG HE H 9.369 -4.753 6.910 1.00 . A A . 5 ARG HE 1 1 20 19668 1 1 8 ARG HG2 H 9.070 -3.339 5.264 1.00 . A A . 5 ARG HG2 1 1 20 19669 1 1 8 ARG HG3 H 8.033 -1.915 5.372 1.00 . A A . 5 ARG HG3 1 1 20 19670 1 1 8 ARG HH11 H 7.828 -3.064 9.536 1.00 . A A . 5 ARG HH11 1 1 20 19671 1 1 8 ARG HH12 H 8.578 -4.027 10.767 1.00 . A A . 5 ARG HH12 1 1 20 19672 1 1 8 ARG HH21 H 10.361 -6.026 8.521 1.00 . A A . 5 ARG HH21 1 1 20 19673 1 1 8 ARG HH22 H 10.020 -5.710 10.188 1.00 . A A . 5 ARG HH22 1 1 20 19674 1 1 8 ARG N N 8.184 -3.391 2.748 1.00 . A A . 5 ARG N 1 1 20 19675 1 1 8 ARG NE N 8.892 -4.223 7.583 1.00 . A A . 5 ARG NE 1 1 20 19676 1 1 8 ARG NH1 N 8.441 -3.809 9.800 1.00 . A A . 5 ARG NH1 1 1 20 19677 1 1 8 ARG NH2 N 9.885 -5.496 9.221 1.00 . A A . 5 ARG NH2 1 1 20 19678 1 1 8 ARG O O 5.042 -1.796 3.332 1.00 . A A . 5 ARG O 1 1 20 19679 1 1 9 MET C C 6.074 0.671 1.551 1.00 . A A . 6 MET C 1 1 20 19680 1 1 9 MET CA C 6.647 0.430 2.945 1.00 . A A . 6 MET CA 1 1 20 19681 1 1 9 MET CB C 7.793 1.407 3.215 1.00 . A A . 6 MET CB 1 1 20 19682 1 1 9 MET CE C 10.335 3.003 3.818 1.00 . A A . 6 MET CE 1 1 20 19683 1 1 9 MET CG C 8.789 1.505 2.071 1.00 . A A . 6 MET CG 1 1 20 19684 1 1 9 MET H H 8.072 -1.132 3.042 1.00 . A A . 6 MET H 1 1 20 19685 1 1 9 MET HA H 5.867 0.593 3.674 1.00 . A A . 6 MET HA 1 1 20 19686 1 1 9 MET HB2 H 7.379 2.389 3.389 1.00 . A A . 6 MET HB2 1 1 20 19687 1 1 9 MET HB3 H 8.322 1.086 4.099 1.00 . A A . 6 MET HB3 1 1 20 19688 1 1 9 MET HE1 H 9.954 2.621 4.755 1.00 . A A . 6 MET HE1 1 1 20 19689 1 1 9 MET HE2 H 11.302 3.454 3.979 1.00 . A A . 6 MET HE2 1 1 20 19690 1 1 9 MET HE3 H 9.651 3.743 3.427 1.00 . A A . 6 MET HE3 1 1 20 19691 1 1 9 MET HG2 H 8.709 0.617 1.463 1.00 . A A . 6 MET HG2 1 1 20 19692 1 1 9 MET HG3 H 8.545 2.372 1.473 1.00 . A A . 6 MET HG3 1 1 20 19693 1 1 9 MET N N 7.110 -0.946 3.085 1.00 . A A . 6 MET N 1 1 20 19694 1 1 9 MET O O 5.891 -0.266 0.774 1.00 . A A . 6 MET O 1 1 20 19695 1 1 9 MET SD S 10.491 1.658 2.645 1.00 . A A . 6 MET SD 1 1 20 19696 1 1 10 LYS C C 5.997 3.482 -0.655 1.00 . A A . 7 LYS C 1 1 20 19697 1 1 10 LYS CA C 5.243 2.298 -0.057 1.00 . A A . 7 LYS CA 1 1 20 19698 1 1 10 LYS CB C 3.758 2.639 0.072 1.00 . A A . 7 LYS CB 1 1 20 19699 1 1 10 LYS CD C 2.162 3.235 1.918 1.00 . A A . 7 LYS CD 1 1 20 19700 1 1 10 LYS CE C 0.975 3.250 0.968 1.00 . A A . 7 LYS CE 1 1 20 19701 1 1 10 LYS CG C 3.452 3.604 1.205 1.00 . A A . 7 LYS CG 1 1 20 19702 1 1 10 LYS H H 5.962 2.636 1.905 1.00 . A A . 7 LYS H 1 1 20 19703 1 1 10 LYS HA H 5.354 1.449 -0.715 1.00 . A A . 7 LYS HA 1 1 20 19704 1 1 10 LYS HB2 H 3.420 3.083 -0.852 1.00 . A A . 7 LYS HB2 1 1 20 19705 1 1 10 LYS HB3 H 3.205 1.726 0.246 1.00 . A A . 7 LYS HB3 1 1 20 19706 1 1 10 LYS HD2 H 2.262 2.244 2.336 1.00 . A A . 7 LYS HD2 1 1 20 19707 1 1 10 LYS HD3 H 1.985 3.946 2.714 1.00 . A A . 7 LYS HD3 1 1 20 19708 1 1 10 LYS HE2 H 0.866 4.245 0.564 1.00 . A A . 7 LYS HE2 1 1 20 19709 1 1 10 LYS HE3 H 1.166 2.554 0.164 1.00 . A A . 7 LYS HE3 1 1 20 19710 1 1 10 LYS HG2 H 4.264 3.579 1.916 1.00 . A A . 7 LYS HG2 1 1 20 19711 1 1 10 LYS HG3 H 3.355 4.601 0.799 1.00 . A A . 7 LYS HG3 1 1 20 19712 1 1 10 LYS HZ1 H -0.846 3.712 1.880 1.00 . A A . 7 LYS HZ1 1 1 20 19713 1 1 10 LYS HZ2 H -0.077 2.357 2.536 1.00 . A A . 7 LYS HZ2 1 1 20 19714 1 1 10 LYS HZ3 H -0.855 2.245 1.039 1.00 . A A . 7 LYS HZ3 1 1 20 19715 1 1 10 LYS N N 5.794 1.932 1.242 1.00 . A A . 7 LYS N 1 1 20 19716 1 1 10 LYS NZ N -0.289 2.863 1.653 1.00 . A A . 7 LYS NZ 1 1 20 19717 1 1 10 LYS O O 6.917 4.021 -0.038 1.00 . A A . 7 LYS O 1 1 20 19718 1 1 11 LYS C C 5.224 5.782 -3.372 1.00 . A A . 8 LYS C 1 1 20 19719 1 1 11 LYS CA C 6.237 5.007 -2.536 1.00 . A A . 8 LYS CA 1 1 20 19720 1 1 11 LYS CB C 7.376 4.511 -3.429 1.00 . A A . 8 LYS CB 1 1 20 19721 1 1 11 LYS CD C 9.132 5.123 -5.119 1.00 . A A . 8 LYS CD 1 1 20 19722 1 1 11 LYS CE C 8.357 4.891 -6.407 1.00 . A A . 8 LYS CE 1 1 20 19723 1 1 11 LYS CG C 8.227 5.628 -4.008 1.00 . A A . 8 LYS CG 1 1 20 19724 1 1 11 LYS H H 4.862 3.415 -2.298 1.00 . A A . 8 LYS H 1 1 20 19725 1 1 11 LYS HA H 6.643 5.666 -1.783 1.00 . A A . 8 LYS HA 1 1 20 19726 1 1 11 LYS HB2 H 8.017 3.863 -2.848 1.00 . A A . 8 LYS HB2 1 1 20 19727 1 1 11 LYS HB3 H 6.956 3.945 -4.249 1.00 . A A . 8 LYS HB3 1 1 20 19728 1 1 11 LYS HD2 H 9.905 5.854 -5.303 1.00 . A A . 8 LYS HD2 1 1 20 19729 1 1 11 LYS HD3 H 9.583 4.191 -4.807 1.00 . A A . 8 LYS HD3 1 1 20 19730 1 1 11 LYS HE2 H 7.332 4.665 -6.159 1.00 . A A . 8 LYS HE2 1 1 20 19731 1 1 11 LYS HE3 H 8.394 5.793 -7.001 1.00 . A A . 8 LYS HE3 1 1 20 19732 1 1 11 LYS HG2 H 7.577 6.393 -4.408 1.00 . A A . 8 LYS HG2 1 1 20 19733 1 1 11 LYS HG3 H 8.838 6.048 -3.222 1.00 . A A . 8 LYS HG3 1 1 20 19734 1 1 11 LYS HZ1 H 8.997 4.035 -8.202 1.00 . A A . 8 LYS HZ1 1 1 20 19735 1 1 11 LYS HZ2 H 8.310 2.929 -7.123 1.00 . A A . 8 LYS HZ2 1 1 20 19736 1 1 11 LYS HZ3 H 9.871 3.520 -6.848 1.00 . A A . 8 LYS HZ3 1 1 20 19737 1 1 11 LYS N N 5.602 3.885 -1.857 1.00 . A A . 8 LYS N 1 1 20 19738 1 1 11 LYS NZ N 8.924 3.764 -7.200 1.00 . A A . 8 LYS NZ 1 1 20 19739 1 1 11 LYS O O 4.278 5.205 -3.910 1.00 . A A . 8 LYS O 1 1 20 19740 1 1 12 CYS C C 4.711 7.710 -5.745 1.00 . A A . 9 CYS C 1 1 20 19741 1 1 12 CYS CA C 4.531 7.944 -4.248 1.00 . A A . 9 CYS CA 1 1 20 19742 1 1 12 CYS CB C 4.782 9.415 -3.915 1.00 . A A . 9 CYS CB 1 1 20 19743 1 1 12 CYS H H 6.198 7.493 -3.026 1.00 . A A . 9 CYS H 1 1 20 19744 1 1 12 CYS HA H 3.517 7.691 -3.977 1.00 . A A . 9 CYS HA 1 1 20 19745 1 1 12 CYS HB2 H 4.709 9.553 -2.847 1.00 . A A . 9 CYS HB2 1 1 20 19746 1 1 12 CYS HB3 H 5.776 9.685 -4.239 1.00 . A A . 9 CYS HB3 1 1 20 19747 1 1 12 CYS N N 5.427 7.091 -3.477 1.00 . A A . 9 CYS N 1 1 20 19748 1 1 12 CYS O O 5.773 7.963 -6.314 1.00 . A A . 9 CYS O 1 1 20 19749 1 1 12 CYS SG S 3.618 10.559 -4.696 1.00 . A A . 9 CYS SG 1 1 20 19750 1 1 13 PRO C C 3.712 8.210 -8.675 1.00 . A A . 10 PRO C 1 1 20 19751 1 1 13 PRO CA C 3.666 6.937 -7.838 1.00 . A A . 10 PRO CA 1 1 20 19752 1 1 13 PRO CB C 2.349 6.192 -8.070 1.00 . A A . 10 PRO CB 1 1 20 19753 1 1 13 PRO CD C 2.351 6.893 -5.784 1.00 . A A . 10 PRO CD 1 1 20 19754 1 1 13 PRO CG C 1.457 6.648 -6.968 1.00 . A A . 10 PRO CG 1 1 20 19755 1 1 13 PRO HA H 4.495 6.298 -8.108 1.00 . A A . 10 PRO HA 1 1 20 19756 1 1 13 PRO HB2 H 1.949 6.455 -9.038 1.00 . A A . 10 PRO HB2 1 1 20 19757 1 1 13 PRO HB3 H 2.521 5.126 -8.022 1.00 . A A . 10 PRO HB3 1 1 20 19758 1 1 13 PRO HD2 H 1.984 7.722 -5.199 1.00 . A A . 10 PRO HD2 1 1 20 19759 1 1 13 PRO HD3 H 2.424 6.002 -5.177 1.00 . A A . 10 PRO HD3 1 1 20 19760 1 1 13 PRO HG2 H 0.956 7.561 -7.255 1.00 . A A . 10 PRO HG2 1 1 20 19761 1 1 13 PRO HG3 H 0.734 5.879 -6.739 1.00 . A A . 10 PRO HG3 1 1 20 19762 1 1 13 PRO N N 3.650 7.216 -6.399 1.00 . A A . 10 PRO N 1 1 20 19763 1 1 13 PRO O O 3.855 8.157 -9.897 1.00 . A A . 10 PRO O 1 1 20 19764 1 1 14 LYS C C 5.030 11.227 -8.690 1.00 . A A . 11 LYS C 1 1 20 19765 1 1 14 LYS CA C 3.621 10.642 -8.694 1.00 . A A . 11 LYS CA 1 1 20 19766 1 1 14 LYS CB C 2.650 11.619 -8.026 1.00 . A A . 11 LYS CB 1 1 20 19767 1 1 14 LYS CD C 0.570 10.639 -9.039 1.00 . A A . 11 LYS CD 1 1 20 19768 1 1 14 LYS CE C -0.773 10.952 -9.679 1.00 . A A . 11 LYS CE 1 1 20 19769 1 1 14 LYS CG C 1.404 11.895 -8.849 1.00 . A A . 11 LYS CG 1 1 20 19770 1 1 14 LYS H H 3.481 9.332 -7.037 1.00 . A A . 11 LYS H 1 1 20 19771 1 1 14 LYS HA H 3.313 10.483 -9.716 1.00 . A A . 11 LYS HA 1 1 20 19772 1 1 14 LYS HB2 H 2.344 11.209 -7.074 1.00 . A A . 11 LYS HB2 1 1 20 19773 1 1 14 LYS HB3 H 3.160 12.556 -7.858 1.00 . A A . 11 LYS HB3 1 1 20 19774 1 1 14 LYS HD2 H 1.108 9.953 -9.676 1.00 . A A . 11 LYS HD2 1 1 20 19775 1 1 14 LYS HD3 H 0.402 10.180 -8.075 1.00 . A A . 11 LYS HD3 1 1 20 19776 1 1 14 LYS HE2 H -1.059 11.959 -9.411 1.00 . A A . 11 LYS HE2 1 1 20 19777 1 1 14 LYS HE3 H -0.671 10.882 -10.752 1.00 . A A . 11 LYS HE3 1 1 20 19778 1 1 14 LYS HG2 H 0.806 12.638 -8.342 1.00 . A A . 11 LYS HG2 1 1 20 19779 1 1 14 LYS HG3 H 1.700 12.269 -9.819 1.00 . A A . 11 LYS HG3 1 1 20 19780 1 1 14 LYS HZ1 H -2.488 10.493 -8.579 1.00 . A A . 11 LYS HZ1 1 1 20 19781 1 1 14 LYS HZ2 H -1.408 9.199 -8.738 1.00 . A A . 11 LYS HZ2 1 1 20 19782 1 1 14 LYS HZ3 H -2.373 9.661 -10.049 1.00 . A A . 11 LYS HZ3 1 1 20 19783 1 1 14 LYS N N 3.592 9.354 -8.011 1.00 . A A . 11 LYS N 1 1 20 19784 1 1 14 LYS NZ N -1.835 10.010 -9.230 1.00 . A A . 11 LYS NZ 1 1 20 19785 1 1 14 LYS O O 5.505 11.733 -9.708 1.00 . A A . 11 LYS O 1 1 20 19786 1 1 15 CYS C C 8.060 10.541 -7.290 1.00 . A A . 12 CYS C 1 1 20 19787 1 1 15 CYS CA C 7.048 11.677 -7.406 1.00 . A A . 12 CYS CA 1 1 20 19788 1 1 15 CYS CB C 7.146 12.590 -6.183 1.00 . A A . 12 CYS CB 1 1 20 19789 1 1 15 CYS H H 5.261 10.740 -6.766 1.00 . A A . 12 CYS H 1 1 20 19790 1 1 15 CYS HA H 7.271 12.252 -8.292 1.00 . A A . 12 CYS HA 1 1 20 19791 1 1 15 CYS HB2 H 7.189 11.981 -5.292 1.00 . A A . 12 CYS HB2 1 1 20 19792 1 1 15 CYS HB3 H 8.048 13.178 -6.253 1.00 . A A . 12 CYS HB3 1 1 20 19793 1 1 15 CYS N N 5.692 11.155 -7.541 1.00 . A A . 12 CYS N 1 1 20 19794 1 1 15 CYS O O 9.002 10.453 -8.076 1.00 . A A . 12 CYS O 1 1 20 19795 1 1 15 CYS SG S 5.755 13.731 -6.000 1.00 . A A . 12 CYS SG 1 1 20 19796 1 1 16 GLY C C 9.388 8.560 -4.721 1.00 . A A . 13 GLY C 1 1 20 19797 1 1 16 GLY CA C 8.760 8.556 -6.102 1.00 . A A . 13 GLY CA 1 1 20 19798 1 1 16 GLY H H 7.089 9.794 -5.707 1.00 . A A . 13 GLY H 1 1 20 19799 1 1 16 GLY HA2 H 8.213 7.636 -6.234 1.00 . A A . 13 GLY HA2 1 1 20 19800 1 1 16 GLY HA3 H 9.546 8.605 -6.841 1.00 . A A . 13 GLY HA3 1 1 20 19801 1 1 16 GLY N N 7.857 9.674 -6.303 1.00 . A A . 13 GLY N 1 1 20 19802 1 1 16 GLY O O 10.432 7.943 -4.504 1.00 . A A . 13 GLY O 1 1 20 19803 1 1 17 LEU C C 8.784 8.149 -1.592 1.00 . A A . 14 LEU C 1 1 20 19804 1 1 17 LEU CA C 9.256 9.340 -2.419 1.00 . A A . 14 LEU CA 1 1 20 19805 1 1 17 LEU CB C 8.797 10.644 -1.765 1.00 . A A . 14 LEU CB 1 1 20 19806 1 1 17 LEU CD1 C 10.132 10.419 0.346 1.00 . A A . 14 LEU CD1 1 1 20 19807 1 1 17 LEU CD2 C 8.156 11.952 0.276 1.00 . A A . 14 LEU CD2 1 1 20 19808 1 1 17 LEU CG C 8.745 10.646 -0.237 1.00 . A A . 14 LEU CG 1 1 20 19809 1 1 17 LEU H H 7.925 9.727 -4.019 1.00 . A A . 14 LEU H 1 1 20 19810 1 1 17 LEU HA H 10.335 9.329 -2.463 1.00 . A A . 14 LEU HA 1 1 20 19811 1 1 17 LEU HB2 H 9.475 11.425 -2.072 1.00 . A A . 14 LEU HB2 1 1 20 19812 1 1 17 LEU HB3 H 7.805 10.866 -2.130 1.00 . A A . 14 LEU HB3 1 1 20 19813 1 1 17 LEU HD11 H 10.042 10.032 1.349 1.00 . A A . 14 LEU HD11 1 1 20 19814 1 1 17 LEU HD12 H 10.671 11.354 0.367 1.00 . A A . 14 LEU HD12 1 1 20 19815 1 1 17 LEU HD13 H 10.667 9.709 -0.268 1.00 . A A . 14 LEU HD13 1 1 20 19816 1 1 17 LEU HD21 H 7.936 11.859 1.329 1.00 . A A . 14 LEU HD21 1 1 20 19817 1 1 17 LEU HD22 H 7.247 12.174 -0.264 1.00 . A A . 14 LEU HD22 1 1 20 19818 1 1 17 LEU HD23 H 8.869 12.751 0.127 1.00 . A A . 14 LEU HD23 1 1 20 19819 1 1 17 LEU HG H 8.107 9.838 0.097 1.00 . A A . 14 LEU HG 1 1 20 19820 1 1 17 LEU N N 8.753 9.257 -3.786 1.00 . A A . 14 LEU N 1 1 20 19821 1 1 17 LEU O O 7.605 7.795 -1.610 1.00 . A A . 14 LEU O 1 1 20 19822 1 1 18 TYR C C 8.895 6.826 1.341 1.00 . A A . 15 TYR C 1 1 20 19823 1 1 18 TYR CA C 9.392 6.384 -0.032 1.00 . A A . 15 TYR CA 1 1 20 19824 1 1 18 TYR CB C 10.618 5.483 0.124 1.00 . A A . 15 TYR CB 1 1 20 19825 1 1 18 TYR CD1 C 11.511 4.843 -2.150 1.00 . A A . 15 TYR CD1 1 1 20 19826 1 1 18 TYR CD2 C 10.243 3.225 -0.945 1.00 . A A . 15 TYR CD2 1 1 20 19827 1 1 18 TYR CE1 C 11.674 3.948 -3.190 1.00 . A A . 15 TYR CE1 1 1 20 19828 1 1 18 TYR CE2 C 10.403 2.323 -1.978 1.00 . A A . 15 TYR CE2 1 1 20 19829 1 1 18 TYR CG C 10.794 4.499 -1.011 1.00 . A A . 15 TYR CG 1 1 20 19830 1 1 18 TYR CZ C 11.118 2.689 -3.099 1.00 . A A . 15 TYR CZ 1 1 20 19831 1 1 18 TYR H H 10.634 7.863 -0.893 1.00 . A A . 15 TYR H 1 1 20 19832 1 1 18 TYR HA H 8.608 5.826 -0.523 1.00 . A A . 15 TYR HA 1 1 20 19833 1 1 18 TYR HB2 H 11.504 6.096 0.170 1.00 . A A . 15 TYR HB2 1 1 20 19834 1 1 18 TYR HB3 H 10.529 4.919 1.041 1.00 . A A . 15 TYR HB3 1 1 20 19835 1 1 18 TYR HD1 H 11.945 5.830 -2.218 1.00 . A A . 15 TYR HD1 1 1 20 19836 1 1 18 TYR HD2 H 9.683 2.941 -0.065 1.00 . A A . 15 TYR HD2 1 1 20 19837 1 1 18 TYR HE1 H 12.235 4.234 -4.067 1.00 . A A . 15 TYR HE1 1 1 20 19838 1 1 18 TYR HE2 H 9.967 1.337 -1.907 1.00 . A A . 15 TYR HE2 1 1 20 19839 1 1 18 TYR HH H 10.771 1.000 -3.948 1.00 . A A . 15 TYR HH 1 1 20 19840 1 1 18 TYR N N 9.712 7.535 -0.866 1.00 . A A . 15 TYR N 1 1 20 19841 1 1 18 TYR O O 9.366 7.821 1.894 1.00 . A A . 15 TYR O 1 1 20 19842 1 1 18 TYR OH O 11.278 1.793 -4.131 1.00 . A A . 15 TYR OH 1 1 20 19843 1 1 19 THR C C 6.391 5.322 3.640 1.00 . A A . 16 THR C 1 1 20 19844 1 1 19 THR CA C 7.378 6.394 3.195 1.00 . A A . 16 THR CA 1 1 20 19845 1 1 19 THR CB C 6.666 7.760 3.187 1.00 . A A . 16 THR CB 1 1 20 19846 1 1 19 THR CG2 C 5.438 7.724 2.289 1.00 . A A . 16 THR CG2 1 1 20 19847 1 1 19 THR H H 7.606 5.299 1.398 1.00 . A A . 16 THR H 1 1 20 19848 1 1 19 THR HA H 8.190 6.439 3.905 1.00 . A A . 16 THR HA 1 1 20 19849 1 1 19 THR HB H 7.350 8.504 2.806 1.00 . A A . 16 THR HB 1 1 20 19850 1 1 19 THR HG1 H 6.400 9.063 4.643 1.00 . A A . 16 THR HG1 1 1 20 19851 1 1 19 THR HG21 H 5.585 6.996 1.506 1.00 . A A . 16 THR HG21 1 1 20 19852 1 1 19 THR HG22 H 5.285 8.699 1.849 1.00 . A A . 16 THR HG22 1 1 20 19853 1 1 19 THR HG23 H 4.572 7.453 2.874 1.00 . A A . 16 THR HG23 1 1 20 19854 1 1 19 THR N N 7.940 6.080 1.887 1.00 . A A . 16 THR N 1 1 20 19855 1 1 19 THR O O 6.151 4.348 2.926 1.00 . A A . 16 THR O 1 1 20 19856 1 1 19 THR OG1 O 6.279 8.119 4.518 1.00 . A A . 16 THR OG1 1 1 20 19857 1 1 20 LEU C C 3.597 5.267 5.848 1.00 . A A . 17 LEU C 1 1 20 19858 1 1 20 LEU CA C 4.856 4.554 5.368 1.00 . A A . 17 LEU CA 1 1 20 19859 1 1 20 LEU CB C 5.481 3.766 6.520 1.00 . A A . 17 LEU CB 1 1 20 19860 1 1 20 LEU CD1 C 7.806 3.094 7.174 1.00 . A A . 17 LEU CD1 1 1 20 19861 1 1 20 LEU CD2 C 6.286 1.431 6.089 1.00 . A A . 17 LEU CD2 1 1 20 19862 1 1 20 LEU CG C 6.688 2.897 6.163 1.00 . A A . 17 LEU CG 1 1 20 19863 1 1 20 LEU H H 6.050 6.301 5.350 1.00 . A A . 17 LEU H 1 1 20 19864 1 1 20 LEU HA H 4.588 3.868 4.578 1.00 . A A . 17 LEU HA 1 1 20 19865 1 1 20 LEU HB2 H 5.795 4.473 7.272 1.00 . A A . 17 LEU HB2 1 1 20 19866 1 1 20 LEU HB3 H 4.718 3.120 6.932 1.00 . A A . 17 LEU HB3 1 1 20 19867 1 1 20 LEU HD11 H 8.205 2.133 7.463 1.00 . A A . 17 LEU HD11 1 1 20 19868 1 1 20 LEU HD12 H 7.417 3.599 8.047 1.00 . A A . 17 LEU HD12 1 1 20 19869 1 1 20 LEU HD13 H 8.589 3.693 6.732 1.00 . A A . 17 LEU HD13 1 1 20 19870 1 1 20 LEU HD21 H 6.074 1.065 7.083 1.00 . A A . 17 LEU HD21 1 1 20 19871 1 1 20 LEU HD22 H 7.094 0.858 5.659 1.00 . A A . 17 LEU HD22 1 1 20 19872 1 1 20 LEU HD23 H 5.405 1.330 5.473 1.00 . A A . 17 LEU HD23 1 1 20 19873 1 1 20 LEU HG H 7.061 3.191 5.192 1.00 . A A . 17 LEU HG 1 1 20 19874 1 1 20 LEU N N 5.820 5.506 4.826 1.00 . A A . 17 LEU N 1 1 20 19875 1 1 20 LEU O O 2.699 4.648 6.421 1.00 . A A . 17 LEU O 1 1 20 19876 1 1 21 LYS C C 1.241 7.224 5.014 1.00 . A A . 18 LYS C 1 1 20 19877 1 1 21 LYS CA C 2.384 7.371 6.013 1.00 . A A . 18 LYS CA 1 1 20 19878 1 1 21 LYS CB C 2.779 8.843 6.142 1.00 . A A . 18 LYS CB 1 1 20 19879 1 1 21 LYS CD C 3.412 10.417 7.995 1.00 . A A . 18 LYS CD 1 1 20 19880 1 1 21 LYS CE C 2.195 10.260 8.896 1.00 . A A . 18 LYS CE 1 1 20 19881 1 1 21 LYS CG C 3.746 9.118 7.280 1.00 . A A . 18 LYS CG 1 1 20 19882 1 1 21 LYS H H 4.282 7.010 5.148 1.00 . A A . 18 LYS H 1 1 20 19883 1 1 21 LYS HA H 2.052 7.011 6.976 1.00 . A A . 18 LYS HA 1 1 20 19884 1 1 21 LYS HB2 H 3.242 9.161 5.219 1.00 . A A . 18 LYS HB2 1 1 20 19885 1 1 21 LYS HB3 H 1.886 9.431 6.306 1.00 . A A . 18 LYS HB3 1 1 20 19886 1 1 21 LYS HD2 H 4.256 10.714 8.599 1.00 . A A . 18 LYS HD2 1 1 20 19887 1 1 21 LYS HD3 H 3.208 11.181 7.259 1.00 . A A . 18 LYS HD3 1 1 20 19888 1 1 21 LYS HE2 H 1.307 10.268 8.282 1.00 . A A . 18 LYS HE2 1 1 20 19889 1 1 21 LYS HE3 H 2.267 9.316 9.414 1.00 . A A . 18 LYS HE3 1 1 20 19890 1 1 21 LYS HG2 H 3.692 8.305 7.989 1.00 . A A . 18 LYS HG2 1 1 20 19891 1 1 21 LYS HG3 H 4.748 9.185 6.882 1.00 . A A . 18 LYS HG3 1 1 20 19892 1 1 21 LYS HZ1 H 3.048 11.749 10.087 1.00 . A A . 18 LYS HZ1 1 1 20 19893 1 1 21 LYS HZ2 H 1.705 10.996 10.787 1.00 . A A . 18 LYS HZ2 1 1 20 19894 1 1 21 LYS HZ3 H 1.489 12.118 9.540 1.00 . A A . 18 LYS HZ3 1 1 20 19895 1 1 21 LYS N N 3.535 6.572 5.609 1.00 . A A . 18 LYS N 1 1 20 19896 1 1 21 LYS NZ N 2.102 11.357 9.897 1.00 . A A . 18 LYS NZ 1 1 20 19897 1 1 21 LYS O O 0.172 7.807 5.191 1.00 . A A . 18 LYS O 1 1 20 19898 1 1 22 GLU C C 0.131 7.522 2.213 1.00 . A A . 19 GLU C 1 1 20 19899 1 1 22 GLU CA C 0.466 6.221 2.937 1.00 . A A . 19 GLU CA 1 1 20 19900 1 1 22 GLU CB C -0.802 5.629 3.557 1.00 . A A . 19 GLU CB 1 1 20 19901 1 1 22 GLU CD C -1.643 3.358 4.277 1.00 . A A . 19 GLU CD 1 1 20 19902 1 1 22 GLU CG C -0.545 4.397 4.407 1.00 . A A . 19 GLU CG 1 1 20 19903 1 1 22 GLU H H 2.350 6.006 3.878 1.00 . A A . 19 GLU H 1 1 20 19904 1 1 22 GLU HA H 0.867 5.519 2.223 1.00 . A A . 19 GLU HA 1 1 20 19905 1 1 22 GLU HB2 H -1.269 6.380 4.179 1.00 . A A . 19 GLU HB2 1 1 20 19906 1 1 22 GLU HB3 H -1.483 5.357 2.764 1.00 . A A . 19 GLU HB3 1 1 20 19907 1 1 22 GLU HG2 H 0.389 3.951 4.101 1.00 . A A . 19 GLU HG2 1 1 20 19908 1 1 22 GLU HG3 H -0.476 4.698 5.443 1.00 . A A . 19 GLU HG3 1 1 20 19909 1 1 22 GLU N N 1.476 6.443 3.964 1.00 . A A . 19 GLU N 1 1 20 19910 1 1 22 GLU O O -0.824 7.585 1.438 1.00 . A A . 19 GLU O 1 1 20 19911 1 1 22 GLU OE1 O -2.800 3.748 4.016 1.00 . A A . 19 GLU OE1 1 1 20 19912 1 1 22 GLU OE2 O -1.344 2.157 4.437 1.00 . A A . 19 GLU OE2 1 1 20 19913 1 1 23 ILE C C 2.039 10.548 1.553 1.00 . A A . 20 ILE C 1 1 20 19914 1 1 23 ILE CA C 0.712 9.855 1.843 1.00 . A A . 20 ILE CA 1 1 20 19915 1 1 23 ILE CB C -0.151 10.774 2.728 1.00 . A A . 20 ILE CB 1 1 20 19916 1 1 23 ILE CD1 C -2.395 9.983 1.827 1.00 . A A . 20 ILE CD1 1 1 20 19917 1 1 23 ILE CG1 C -1.494 10.109 3.035 1.00 . A A . 20 ILE CG1 1 1 20 19918 1 1 23 ILE CG2 C -0.363 12.118 2.048 1.00 . A A . 20 ILE CG2 1 1 20 19919 1 1 23 ILE H H 1.668 8.444 3.097 1.00 . A A . 20 ILE H 1 1 20 19920 1 1 23 ILE HA H 0.191 9.694 0.911 1.00 . A A . 20 ILE HA 1 1 20 19921 1 1 23 ILE HB H 0.377 10.945 3.654 1.00 . A A . 20 ILE HB 1 1 20 19922 1 1 23 ILE HD11 H -2.664 8.946 1.685 1.00 . A A . 20 ILE HD11 1 1 20 19923 1 1 23 ILE HD12 H -3.289 10.569 1.980 1.00 . A A . 20 ILE HD12 1 1 20 19924 1 1 23 ILE HD13 H -1.875 10.343 0.950 1.00 . A A . 20 ILE HD13 1 1 20 19925 1 1 23 ILE HG12 H -1.318 9.117 3.421 1.00 . A A . 20 ILE HG12 1 1 20 19926 1 1 23 ILE HG13 H -2.015 10.693 3.779 1.00 . A A . 20 ILE HG13 1 1 20 19927 1 1 23 ILE HG21 H -1.141 12.663 2.561 1.00 . A A . 20 ILE HG21 1 1 20 19928 1 1 23 ILE HG22 H 0.554 12.686 2.080 1.00 . A A . 20 ILE HG22 1 1 20 19929 1 1 23 ILE HG23 H -0.652 11.960 1.020 1.00 . A A . 20 ILE HG23 1 1 20 19930 1 1 23 ILE N N 0.924 8.556 2.471 1.00 . A A . 20 ILE N 1 1 20 19931 1 1 23 ILE O O 2.993 10.433 2.324 1.00 . A A . 20 ILE O 1 1 20 19932 1 1 24 CYS C C 3.331 13.380 0.653 1.00 . A A . 21 CYS C 1 1 20 19933 1 1 24 CYS CA C 3.303 11.981 0.045 1.00 . A A . 21 CYS CA 1 1 20 19934 1 1 24 CYS CB C 3.396 12.072 -1.478 1.00 . A A . 21 CYS CB 1 1 20 19935 1 1 24 CYS H H 1.300 11.321 -0.136 1.00 . A A . 21 CYS H 1 1 20 19936 1 1 24 CYS HA H 4.149 11.424 0.417 1.00 . A A . 21 CYS HA 1 1 20 19937 1 1 24 CYS HB2 H 3.393 11.073 -1.892 1.00 . A A . 21 CYS HB2 1 1 20 19938 1 1 24 CYS HB3 H 2.537 12.611 -1.852 1.00 . A A . 21 CYS HB3 1 1 20 19939 1 1 24 CYS N N 2.093 11.268 0.438 1.00 . A A . 21 CYS N 1 1 20 19940 1 1 24 CYS O O 2.542 14.255 0.295 1.00 . A A . 21 CYS O 1 1 20 19941 1 1 24 CYS SG S 4.880 12.910 -2.079 1.00 . A A . 21 CYS SG 1 1 20 19942 1 1 25 PRO C C 4.959 15.969 1.348 1.00 . A A . 22 PRO C 1 1 20 19943 1 1 25 PRO CA C 4.413 14.888 2.274 1.00 . A A . 22 PRO CA 1 1 20 19944 1 1 25 PRO CB C 5.414 14.584 3.392 1.00 . A A . 22 PRO CB 1 1 20 19945 1 1 25 PRO CD C 5.233 12.599 2.072 1.00 . A A . 22 PRO CD 1 1 20 19946 1 1 25 PRO CG C 6.190 13.414 2.898 1.00 . A A . 22 PRO CG 1 1 20 19947 1 1 25 PRO HA H 3.480 15.222 2.705 1.00 . A A . 22 PRO HA 1 1 20 19948 1 1 25 PRO HB2 H 6.050 15.444 3.552 1.00 . A A . 22 PRO HB2 1 1 20 19949 1 1 25 PRO HB3 H 4.882 14.350 4.303 1.00 . A A . 22 PRO HB3 1 1 20 19950 1 1 25 PRO HD2 H 5.748 12.137 1.243 1.00 . A A . 22 PRO HD2 1 1 20 19951 1 1 25 PRO HD3 H 4.750 11.852 2.683 1.00 . A A . 22 PRO HD3 1 1 20 19952 1 1 25 PRO HG2 H 7.017 13.752 2.289 1.00 . A A . 22 PRO HG2 1 1 20 19953 1 1 25 PRO HG3 H 6.551 12.833 3.734 1.00 . A A . 22 PRO HG3 1 1 20 19954 1 1 25 PRO N N 4.260 13.597 1.596 1.00 . A A . 22 PRO N 1 1 20 19955 1 1 25 PRO O O 5.040 17.138 1.722 1.00 . A A . 22 PRO O 1 1 20 19956 1 1 26 LYS C C 4.747 17.197 -1.609 1.00 . A A . 23 LYS C 1 1 20 19957 1 1 26 LYS CA C 5.871 16.504 -0.845 1.00 . A A . 23 LYS CA 1 1 20 19958 1 1 26 LYS CB C 6.792 15.773 -1.824 1.00 . A A . 23 LYS CB 1 1 20 19959 1 1 26 LYS CD C 9.167 15.384 -2.543 1.00 . A A . 23 LYS CD 1 1 20 19960 1 1 26 LYS CE C 9.109 15.483 -4.060 1.00 . A A . 23 LYS CE 1 1 20 19961 1 1 26 LYS CG C 8.196 16.350 -1.885 1.00 . A A . 23 LYS CG 1 1 20 19962 1 1 26 LYS H H 5.245 14.623 -0.103 1.00 . A A . 23 LYS H 1 1 20 19963 1 1 26 LYS HA H 6.443 17.249 -0.314 1.00 . A A . 23 LYS HA 1 1 20 19964 1 1 26 LYS HB2 H 6.864 14.736 -1.527 1.00 . A A . 23 LYS HB2 1 1 20 19965 1 1 26 LYS HB3 H 6.361 15.825 -2.814 1.00 . A A . 23 LYS HB3 1 1 20 19966 1 1 26 LYS HD2 H 10.170 15.618 -2.217 1.00 . A A . 23 LYS HD2 1 1 20 19967 1 1 26 LYS HD3 H 8.916 14.376 -2.247 1.00 . A A . 23 LYS HD3 1 1 20 19968 1 1 26 LYS HE2 H 9.438 14.546 -4.482 1.00 . A A . 23 LYS HE2 1 1 20 19969 1 1 26 LYS HE3 H 8.088 15.673 -4.356 1.00 . A A . 23 LYS HE3 1 1 20 19970 1 1 26 LYS HG2 H 8.175 17.266 -2.455 1.00 . A A . 23 LYS HG2 1 1 20 19971 1 1 26 LYS HG3 H 8.534 16.557 -0.879 1.00 . A A . 23 LYS HG3 1 1 20 19972 1 1 26 LYS HZ1 H 9.522 17.500 -4.414 1.00 . A A . 23 LYS HZ1 1 1 20 19973 1 1 26 LYS HZ2 H 10.131 16.458 -5.600 1.00 . A A . 23 LYS HZ2 1 1 20 19974 1 1 26 LYS HZ3 H 10.896 16.566 -4.095 1.00 . A A . 23 LYS HZ3 1 1 20 19975 1 1 26 LYS N N 5.333 15.569 0.137 1.00 . A A . 23 LYS N 1 1 20 19976 1 1 26 LYS NZ N 9.976 16.578 -4.579 1.00 . A A . 23 LYS NZ 1 1 20 19977 1 1 26 LYS O O 4.598 18.418 -1.540 1.00 . A A . 23 LYS O 1 1 20 19978 1 1 27 CYS C C 1.533 16.801 -2.353 1.00 . A A . 24 CYS C 1 1 20 19979 1 1 27 CYS CA C 2.848 16.951 -3.110 1.00 . A A . 24 CYS CA 1 1 20 19980 1 1 27 CYS CB C 2.754 16.244 -4.464 1.00 . A A . 24 CYS CB 1 1 20 19981 1 1 27 CYS H H 4.128 15.446 -2.349 1.00 . A A . 24 CYS H 1 1 20 19982 1 1 27 CYS HA H 3.038 18.000 -3.274 1.00 . A A . 24 CYS HA 1 1 20 19983 1 1 27 CYS HB2 H 1.956 16.688 -5.039 1.00 . A A . 24 CYS HB2 1 1 20 19984 1 1 27 CYS HB3 H 3.686 16.373 -4.994 1.00 . A A . 24 CYS HB3 1 1 20 19985 1 1 27 CYS N N 3.959 16.411 -2.335 1.00 . A A . 24 CYS N 1 1 20 19986 1 1 27 CYS O O 0.662 17.667 -2.424 1.00 . A A . 24 CYS O 1 1 20 19987 1 1 27 CYS SG S 2.426 14.470 -4.349 1.00 . A A . 24 CYS SG 1 1 20 19988 1 1 28 GLY C C -0.702 14.400 -1.511 1.00 . A A . 25 GLY C 1 1 20 19989 1 1 28 GLY CA C 0.182 15.451 -0.870 1.00 . A A . 25 GLY CA 1 1 20 19990 1 1 28 GLY H H 2.123 15.039 -1.609 1.00 . A A . 25 GLY H 1 1 20 19991 1 1 28 GLY HA2 H 0.452 15.123 0.123 1.00 . A A . 25 GLY HA2 1 1 20 19992 1 1 28 GLY HA3 H -0.373 16.374 -0.794 1.00 . A A . 25 GLY HA3 1 1 20 19993 1 1 28 GLY N N 1.395 15.695 -1.628 1.00 . A A . 25 GLY N 1 1 20 19994 1 1 28 GLY O O -1.922 14.432 -1.362 1.00 . A A . 25 GLY O 1 1 20 19995 1 1 29 GLU C C -0.543 11.052 -2.245 1.00 . A A . 26 GLU C 1 1 20 19996 1 1 29 GLU CA C -0.824 12.403 -2.896 1.00 . A A . 26 GLU CA 1 1 20 19997 1 1 29 GLU CB C -0.458 12.351 -4.381 1.00 . A A . 26 GLU CB 1 1 20 19998 1 1 29 GLU CD C -2.466 10.882 -4.813 1.00 . A A . 26 GLU CD 1 1 20 19999 1 1 29 GLU CG C -0.997 11.126 -5.099 1.00 . A A . 26 GLU CG 1 1 20 20000 1 1 29 GLU H H 0.892 13.495 -2.310 1.00 . A A . 26 GLU H 1 1 20 20001 1 1 29 GLU HA H -1.877 12.622 -2.803 1.00 . A A . 26 GLU HA 1 1 20 20002 1 1 29 GLU HB2 H -0.852 13.232 -4.868 1.00 . A A . 26 GLU HB2 1 1 20 20003 1 1 29 GLU HB3 H 0.619 12.352 -4.474 1.00 . A A . 26 GLU HB3 1 1 20 20004 1 1 29 GLU HG2 H -0.871 11.263 -6.163 1.00 . A A . 26 GLU HG2 1 1 20 20005 1 1 29 GLU HG3 H -0.434 10.261 -4.780 1.00 . A A . 26 GLU HG3 1 1 20 20006 1 1 29 GLU N N -0.083 13.467 -2.228 1.00 . A A . 26 GLU N 1 1 20 20007 1 1 29 GLU O O 0.596 10.745 -1.892 1.00 . A A . 26 GLU O 1 1 20 20008 1 1 29 GLU OE1 O -3.223 11.871 -4.716 1.00 . A A . 26 GLU OE1 1 1 20 20009 1 1 29 GLU OE2 O -2.859 9.704 -4.687 1.00 . A A . 26 GLU OE2 1 1 20 20010 1 1 30 LYS C C -0.322 8.143 -2.125 1.00 . A A . 27 LYS C 1 1 20 20011 1 1 30 LYS CA C -1.458 8.930 -1.479 1.00 . A A . 27 LYS CA 1 1 20 20012 1 1 30 LYS CB C -2.769 8.152 -1.609 1.00 . A A . 27 LYS CB 1 1 20 20013 1 1 30 LYS CD C -4.959 8.006 -0.385 1.00 . A A . 27 LYS CD 1 1 20 20014 1 1 30 LYS CE C -5.610 7.016 -1.340 1.00 . A A . 27 LYS CE 1 1 20 20015 1 1 30 LYS CG C -3.982 8.918 -1.110 1.00 . A A . 27 LYS CG 1 1 20 20016 1 1 30 LYS H H -2.473 10.550 -2.388 1.00 . A A . 27 LYS H 1 1 20 20017 1 1 30 LYS HA H -1.233 9.069 -0.432 1.00 . A A . 27 LYS HA 1 1 20 20018 1 1 30 LYS HB2 H -2.927 7.907 -2.649 1.00 . A A . 27 LYS HB2 1 1 20 20019 1 1 30 LYS HB3 H -2.689 7.237 -1.040 1.00 . A A . 27 LYS HB3 1 1 20 20020 1 1 30 LYS HD2 H -4.427 7.457 0.378 1.00 . A A . 27 LYS HD2 1 1 20 20021 1 1 30 LYS HD3 H -5.728 8.610 0.075 1.00 . A A . 27 LYS HD3 1 1 20 20022 1 1 30 LYS HE2 H -5.829 7.522 -2.267 1.00 . A A . 27 LYS HE2 1 1 20 20023 1 1 30 LYS HE3 H -4.918 6.208 -1.525 1.00 . A A . 27 LYS HE3 1 1 20 20024 1 1 30 LYS HG2 H -3.655 9.690 -0.429 1.00 . A A . 27 LYS HG2 1 1 20 20025 1 1 30 LYS HG3 H -4.484 9.370 -1.954 1.00 . A A . 27 LYS HG3 1 1 20 20026 1 1 30 LYS HZ1 H -6.704 5.500 -0.410 1.00 . A A . 27 LYS HZ1 1 1 20 20027 1 1 30 LYS HZ2 H -7.598 6.405 -1.524 1.00 . A A . 27 LYS HZ2 1 1 20 20028 1 1 30 LYS HZ3 H -7.221 7.062 -0.011 1.00 . A A . 27 LYS HZ3 1 1 20 20029 1 1 30 LYS N N -1.589 10.249 -2.087 1.00 . A A . 27 LYS N 1 1 20 20030 1 1 30 LYS NZ N -6.872 6.457 -0.782 1.00 . A A . 27 LYS NZ 1 1 20 20031 1 1 30 LYS O O -0.096 8.238 -3.332 1.00 . A A . 27 LYS O 1 1 20 20032 1 1 31 THR C C 1.049 5.145 -2.144 1.00 . A A . 28 THR C 1 1 20 20033 1 1 31 THR CA C 1.501 6.562 -1.809 1.00 . A A . 28 THR CA 1 1 20 20034 1 1 31 THR CB C 2.644 6.494 -0.780 1.00 . A A . 28 THR CB 1 1 20 20035 1 1 31 THR CG2 C 3.603 7.661 -0.958 1.00 . A A . 28 THR CG2 1 1 20 20036 1 1 31 THR H H 0.160 7.332 -0.363 1.00 . A A . 28 THR H 1 1 20 20037 1 1 31 THR HA H 1.879 7.031 -2.705 1.00 . A A . 28 THR HA 1 1 20 20038 1 1 31 THR HB H 3.190 5.573 -0.930 1.00 . A A . 28 THR HB 1 1 20 20039 1 1 31 THR HG1 H 2.787 6.801 1.163 1.00 . A A . 28 THR HG1 1 1 20 20040 1 1 31 THR HG21 H 3.418 8.137 -1.909 1.00 . A A . 28 THR HG21 1 1 20 20041 1 1 31 THR HG22 H 4.620 7.299 -0.929 1.00 . A A . 28 THR HG22 1 1 20 20042 1 1 31 THR HG23 H 3.452 8.375 -0.163 1.00 . A A . 28 THR HG23 1 1 20 20043 1 1 31 THR N N 0.389 7.365 -1.316 1.00 . A A . 28 THR N 1 1 20 20044 1 1 31 THR O O 0.041 4.665 -1.626 1.00 . A A . 28 THR O 1 1 20 20045 1 1 31 THR OG1 O 2.110 6.508 0.549 1.00 . A A . 28 THR OG1 1 1 20 20046 1 1 32 VAL C C 2.707 2.214 -3.339 1.00 . A A . 29 VAL C 1 1 20 20047 1 1 32 VAL CA C 1.479 3.116 -3.417 1.00 . A A . 29 VAL CA 1 1 20 20048 1 1 32 VAL CB C 0.916 3.072 -4.850 1.00 . A A . 29 VAL CB 1 1 20 20049 1 1 32 VAL CG1 C -0.230 4.062 -5.002 1.00 . A A . 29 VAL CG1 1 1 20 20050 1 1 32 VAL CG2 C 2.013 3.355 -5.863 1.00 . A A . 29 VAL CG2 1 1 20 20051 1 1 32 VAL H H 2.593 4.915 -3.393 1.00 . A A . 29 VAL H 1 1 20 20052 1 1 32 VAL HA H 0.724 2.738 -2.743 1.00 . A A . 29 VAL HA 1 1 20 20053 1 1 32 VAL HB H 0.530 2.080 -5.034 1.00 . A A . 29 VAL HB 1 1 20 20054 1 1 32 VAL HG11 H 0.159 5.069 -4.978 1.00 . A A . 29 VAL HG11 1 1 20 20055 1 1 32 VAL HG12 H -0.730 3.892 -5.945 1.00 . A A . 29 VAL HG12 1 1 20 20056 1 1 32 VAL HG13 H -0.932 3.928 -4.193 1.00 . A A . 29 VAL HG13 1 1 20 20057 1 1 32 VAL HG21 H 1.580 3.793 -6.750 1.00 . A A . 29 VAL HG21 1 1 20 20058 1 1 32 VAL HG22 H 2.730 4.042 -5.437 1.00 . A A . 29 VAL HG22 1 1 20 20059 1 1 32 VAL HG23 H 2.511 2.432 -6.123 1.00 . A A . 29 VAL HG23 1 1 20 20060 1 1 32 VAL N N 1.802 4.480 -3.014 1.00 . A A . 29 VAL N 1 1 20 20061 1 1 32 VAL O O 3.832 2.661 -3.567 1.00 . A A . 29 VAL O 1 1 20 20062 1 1 33 ILE C C 4.243 -0.241 -4.260 1.00 . A A . 30 ILE C 1 1 20 20063 1 1 33 ILE CA C 3.571 -0.018 -2.910 1.00 . A A . 30 ILE CA 1 1 20 20064 1 1 33 ILE CB C 3.073 -1.372 -2.369 1.00 . A A . 30 ILE CB 1 1 20 20065 1 1 33 ILE CD1 C 1.614 -0.414 -0.516 1.00 . A A . 30 ILE CD1 1 1 20 20066 1 1 33 ILE CG1 C 2.806 -1.277 -0.866 1.00 . A A . 30 ILE CG1 1 1 20 20067 1 1 33 ILE CG2 C 4.088 -2.466 -2.664 1.00 . A A . 30 ILE CG2 1 1 20 20068 1 1 33 ILE H H 1.564 0.650 -2.847 1.00 . A A . 30 ILE H 1 1 20 20069 1 1 33 ILE HA H 4.300 0.377 -2.218 1.00 . A A . 30 ILE HA 1 1 20 20070 1 1 33 ILE HB H 2.153 -1.621 -2.875 1.00 . A A . 30 ILE HB 1 1 20 20071 1 1 33 ILE HD11 H 1.857 0.623 -0.689 1.00 . A A . 30 ILE HD11 1 1 20 20072 1 1 33 ILE HD12 H 0.773 -0.695 -1.131 1.00 . A A . 30 ILE HD12 1 1 20 20073 1 1 33 ILE HD13 H 1.361 -0.554 0.525 1.00 . A A . 30 ILE HD13 1 1 20 20074 1 1 33 ILE HG12 H 2.625 -2.267 -0.475 1.00 . A A . 30 ILE HG12 1 1 20 20075 1 1 33 ILE HG13 H 3.675 -0.857 -0.379 1.00 . A A . 30 ILE HG13 1 1 20 20076 1 1 33 ILE HG21 H 3.850 -2.932 -3.610 1.00 . A A . 30 ILE HG21 1 1 20 20077 1 1 33 ILE HG22 H 5.077 -2.036 -2.716 1.00 . A A . 30 ILE HG22 1 1 20 20078 1 1 33 ILE HG23 H 4.057 -3.207 -1.880 1.00 . A A . 30 ILE HG23 1 1 20 20079 1 1 33 ILE N N 2.483 0.945 -3.017 1.00 . A A . 30 ILE N 1 1 20 20080 1 1 33 ILE O O 3.652 -0.780 -5.196 1.00 . A A . 30 ILE O 1 1 20 20081 1 1 34 PRO C C 6.651 -1.413 -5.892 1.00 . A A . 31 PRO C 1 1 20 20082 1 1 34 PRO CA C 6.293 0.040 -5.599 1.00 . A A . 31 PRO CA 1 1 20 20083 1 1 34 PRO CB C 7.557 0.855 -5.313 1.00 . A A . 31 PRO CB 1 1 20 20084 1 1 34 PRO CD C 6.280 0.836 -3.293 1.00 . A A . 31 PRO CD 1 1 20 20085 1 1 34 PRO CG C 7.685 0.850 -3.829 1.00 . A A . 31 PRO CG 1 1 20 20086 1 1 34 PRO HA H 5.776 0.461 -6.448 1.00 . A A . 31 PRO HA 1 1 20 20087 1 1 34 PRO HB2 H 8.407 0.383 -5.786 1.00 . A A . 31 PRO HB2 1 1 20 20088 1 1 34 PRO HB3 H 7.437 1.858 -5.695 1.00 . A A . 31 PRO HB3 1 1 20 20089 1 1 34 PRO HD2 H 6.230 0.261 -2.380 1.00 . A A . 31 PRO HD2 1 1 20 20090 1 1 34 PRO HD3 H 5.930 1.843 -3.126 1.00 . A A . 31 PRO HD3 1 1 20 20091 1 1 34 PRO HG2 H 8.217 -0.033 -3.509 1.00 . A A . 31 PRO HG2 1 1 20 20092 1 1 34 PRO HG3 H 8.201 1.740 -3.503 1.00 . A A . 31 PRO HG3 1 1 20 20093 1 1 34 PRO N N 5.511 0.184 -4.367 1.00 . A A . 31 PRO N 1 1 20 20094 1 1 34 PRO O O 7.375 -2.051 -5.129 1.00 . A A . 31 PRO O 1 1 20 20095 1 1 35 LYS C C 7.544 -3.372 -8.413 1.00 . A A . 32 LYS C 1 1 20 20096 1 1 35 LYS CA C 6.405 -3.309 -7.400 1.00 . A A . 32 LYS CA 1 1 20 20097 1 1 35 LYS CB C 5.145 -3.944 -7.992 1.00 . A A . 32 LYS CB 1 1 20 20098 1 1 35 LYS CD C 2.997 -4.898 -7.108 1.00 . A A . 32 LYS CD 1 1 20 20099 1 1 35 LYS CE C 2.434 -5.174 -8.494 1.00 . A A . 32 LYS CE 1 1 20 20100 1 1 35 LYS CG C 4.513 -4.993 -7.094 1.00 . A A . 32 LYS CG 1 1 20 20101 1 1 35 LYS H H 5.568 -1.372 -7.572 1.00 . A A . 32 LYS H 1 1 20 20102 1 1 35 LYS HA H 6.694 -3.858 -6.517 1.00 . A A . 32 LYS HA 1 1 20 20103 1 1 35 LYS HB2 H 4.416 -3.167 -8.172 1.00 . A A . 32 LYS HB2 1 1 20 20104 1 1 35 LYS HB3 H 5.400 -4.411 -8.932 1.00 . A A . 32 LYS HB3 1 1 20 20105 1 1 35 LYS HD2 H 2.593 -5.624 -6.417 1.00 . A A . 32 LYS HD2 1 1 20 20106 1 1 35 LYS HD3 H 2.704 -3.904 -6.801 1.00 . A A . 32 LYS HD3 1 1 20 20107 1 1 35 LYS HE2 H 2.254 -4.232 -8.989 1.00 . A A . 32 LYS HE2 1 1 20 20108 1 1 35 LYS HE3 H 3.160 -5.743 -9.056 1.00 . A A . 32 LYS HE3 1 1 20 20109 1 1 35 LYS HG2 H 4.805 -5.973 -7.440 1.00 . A A . 32 LYS HG2 1 1 20 20110 1 1 35 LYS HG3 H 4.865 -4.846 -6.082 1.00 . A A . 32 LYS HG3 1 1 20 20111 1 1 35 LYS HZ1 H 0.409 -5.428 -8.938 1.00 . A A . 32 LYS HZ1 1 1 20 20112 1 1 35 LYS HZ2 H 0.868 -6.072 -7.443 1.00 . A A . 32 LYS HZ2 1 1 20 20113 1 1 35 LYS HZ3 H 1.283 -6.876 -8.872 1.00 . A A . 32 LYS HZ3 1 1 20 20114 1 1 35 LYS N N 6.139 -1.931 -7.004 1.00 . A A . 32 LYS N 1 1 20 20115 1 1 35 LYS NZ N 1.159 -5.941 -8.433 1.00 . A A . 32 LYS NZ 1 1 20 20116 1 1 35 LYS O O 7.861 -2.394 -9.089 1.00 . A A . 32 LYS O 1 1 20 20117 1 1 36 PRO C C 8.831 -4.766 -10.910 1.00 . A A . 33 PRO C 1 1 20 20118 1 1 36 PRO CA C 9.284 -4.772 -9.455 1.00 . A A . 33 PRO CA 1 1 20 20119 1 1 36 PRO CB C 9.806 -6.156 -9.063 1.00 . A A . 33 PRO CB 1 1 20 20120 1 1 36 PRO CD C 7.848 -5.762 -7.750 1.00 . A A . 33 PRO CD 1 1 20 20121 1 1 36 PRO CG C 8.638 -6.839 -8.439 1.00 . A A . 33 PRO CG 1 1 20 20122 1 1 36 PRO HA H 10.066 -4.038 -9.319 1.00 . A A . 33 PRO HA 1 1 20 20123 1 1 36 PRO HB2 H 10.146 -6.680 -9.945 1.00 . A A . 33 PRO HB2 1 1 20 20124 1 1 36 PRO HB3 H 10.622 -6.052 -8.363 1.00 . A A . 33 PRO HB3 1 1 20 20125 1 1 36 PRO HD2 H 6.791 -5.978 -7.800 1.00 . A A . 33 PRO HD2 1 1 20 20126 1 1 36 PRO HD3 H 8.166 -5.658 -6.723 1.00 . A A . 33 PRO HD3 1 1 20 20127 1 1 36 PRO HG2 H 8.040 -7.313 -9.202 1.00 . A A . 33 PRO HG2 1 1 20 20128 1 1 36 PRO HG3 H 8.980 -7.570 -7.721 1.00 . A A . 33 PRO HG3 1 1 20 20129 1 1 36 PRO N N 8.173 -4.552 -8.524 1.00 . A A . 33 PRO N 1 1 20 20130 1 1 36 PRO O O 7.641 -4.847 -11.215 1.00 . A A . 33 PRO O 1 1 20 20131 1 1 37 PRO C C 9.037 -6.001 -13.786 1.00 . A A . 34 PRO C 1 1 20 20132 1 1 37 PRO CA C 9.525 -4.651 -13.272 1.00 . A A . 34 PRO CA 1 1 20 20133 1 1 37 PRO CB C 10.882 -4.302 -13.889 1.00 . A A . 34 PRO CB 1 1 20 20134 1 1 37 PRO CD C 11.240 -4.568 -11.540 1.00 . A A . 34 PRO CD 1 1 20 20135 1 1 37 PRO CG C 11.883 -4.763 -12.886 1.00 . A A . 34 PRO CG 1 1 20 20136 1 1 37 PRO HA H 8.804 -3.888 -13.529 1.00 . A A . 34 PRO HA 1 1 20 20137 1 1 37 PRO HB2 H 10.997 -4.822 -14.829 1.00 . A A . 34 PRO HB2 1 1 20 20138 1 1 37 PRO HB3 H 10.945 -3.236 -14.049 1.00 . A A . 34 PRO HB3 1 1 20 20139 1 1 37 PRO HD2 H 11.550 -5.346 -10.858 1.00 . A A . 34 PRO HD2 1 1 20 20140 1 1 37 PRO HD3 H 11.485 -3.595 -11.142 1.00 . A A . 34 PRO HD3 1 1 20 20141 1 1 37 PRO HG2 H 12.111 -5.805 -13.045 1.00 . A A . 34 PRO HG2 1 1 20 20142 1 1 37 PRO HG3 H 12.779 -4.164 -12.962 1.00 . A A . 34 PRO HG3 1 1 20 20143 1 1 37 PRO N N 9.800 -4.668 -11.832 1.00 . A A . 34 PRO N 1 1 20 20144 1 1 37 PRO O O 8.754 -6.909 -13.004 1.00 . A A . 34 PRO O 1 1 20 20145 1 1 38 LYS C C 8.855 -7.402 -17.205 1.00 . A A . 35 LYS C 1 1 20 20146 1 1 38 LYS CA C 8.490 -7.369 -15.724 1.00 . A A . 35 LYS CA 1 1 20 20147 1 1 38 LYS CB C 6.977 -7.524 -15.557 1.00 . A A . 35 LYS CB 1 1 20 20148 1 1 38 LYS CD C 4.680 -6.861 -16.325 1.00 . A A . 35 LYS CD 1 1 20 20149 1 1 38 LYS CE C 3.855 -5.752 -16.960 1.00 . A A . 35 LYS CE 1 1 20 20150 1 1 38 LYS CG C 6.169 -6.572 -16.420 1.00 . A A . 35 LYS CG 1 1 20 20151 1 1 38 LYS H H 9.183 -5.368 -15.677 1.00 . A A . 35 LYS H 1 1 20 20152 1 1 38 LYS HA H 8.986 -8.188 -15.225 1.00 . A A . 35 LYS HA 1 1 20 20153 1 1 38 LYS HB2 H 6.702 -8.536 -15.817 1.00 . A A . 35 LYS HB2 1 1 20 20154 1 1 38 LYS HB3 H 6.722 -7.346 -14.523 1.00 . A A . 35 LYS HB3 1 1 20 20155 1 1 38 LYS HD2 H 4.469 -7.789 -16.836 1.00 . A A . 35 LYS HD2 1 1 20 20156 1 1 38 LYS HD3 H 4.405 -6.951 -15.283 1.00 . A A . 35 LYS HD3 1 1 20 20157 1 1 38 LYS HE2 H 3.832 -4.908 -16.289 1.00 . A A . 35 LYS HE2 1 1 20 20158 1 1 38 LYS HE3 H 4.324 -5.460 -17.889 1.00 . A A . 35 LYS HE3 1 1 20 20159 1 1 38 LYS HG2 H 6.349 -5.560 -16.090 1.00 . A A . 35 LYS HG2 1 1 20 20160 1 1 38 LYS HG3 H 6.482 -6.678 -17.449 1.00 . A A . 35 LYS HG3 1 1 20 20161 1 1 38 LYS HZ1 H 1.868 -5.366 -17.473 1.00 . A A . 35 LYS HZ1 1 1 20 20162 1 1 38 LYS HZ2 H 2.060 -6.662 -16.404 1.00 . A A . 35 LYS HZ2 1 1 20 20163 1 1 38 LYS HZ3 H 2.445 -6.852 -18.040 1.00 . A A . 35 LYS HZ3 1 1 20 20164 1 1 38 LYS N N 8.942 -6.128 -15.105 1.00 . A A . 35 LYS N 1 1 20 20165 1 1 38 LYS NZ N 2.459 -6.189 -17.239 1.00 . A A . 35 LYS NZ 1 1 20 20166 1 1 38 LYS O O 8.953 -6.360 -17.853 1.00 . A A . 35 LYS O 1 1 20 20167 1 1 39 PHE C C 8.168 -8.683 -20.025 1.00 . A A . 36 PHE C 1 1 20 20168 1 1 39 PHE CA C 9.407 -8.772 -19.139 1.00 . A A . 36 PHE CA 1 1 20 20169 1 1 39 PHE CB C 10.106 -10.117 -19.353 1.00 . A A . 36 PHE CB 1 1 20 20170 1 1 39 PHE CD1 C 12.154 -9.506 -18.039 1.00 . A A . 36 PHE CD1 1 1 20 20171 1 1 39 PHE CD2 C 12.440 -10.534 -20.172 1.00 . A A . 36 PHE CD2 1 1 20 20172 1 1 39 PHE CE1 C 13.526 -9.444 -17.881 1.00 . A A . 36 PHE CE1 1 1 20 20173 1 1 39 PHE CE2 C 13.813 -10.476 -20.019 1.00 . A A . 36 PHE CE2 1 1 20 20174 1 1 39 PHE CG C 11.596 -10.052 -19.185 1.00 . A A . 36 PHE CG 1 1 20 20175 1 1 39 PHE CZ C 14.356 -9.930 -18.872 1.00 . A A . 36 PHE CZ 1 1 20 20176 1 1 39 PHE H H 8.961 -9.397 -17.165 1.00 . A A . 36 PHE H 1 1 20 20177 1 1 39 PHE HA H 10.085 -7.977 -19.407 1.00 . A A . 36 PHE HA 1 1 20 20178 1 1 39 PHE HB2 H 9.723 -10.831 -18.641 1.00 . A A . 36 PHE HB2 1 1 20 20179 1 1 39 PHE HB3 H 9.899 -10.466 -20.354 1.00 . A A . 36 PHE HB3 1 1 20 20180 1 1 39 PHE HD1 H 11.505 -9.125 -17.263 1.00 . A A . 36 PHE HD1 1 1 20 20181 1 1 39 PHE HD2 H 12.017 -10.962 -21.069 1.00 . A A . 36 PHE HD2 1 1 20 20182 1 1 39 PHE HE1 H 13.947 -9.016 -16.984 1.00 . A A . 36 PHE HE1 1 1 20 20183 1 1 39 PHE HE2 H 14.460 -10.856 -20.794 1.00 . A A . 36 PHE HE2 1 1 20 20184 1 1 39 PHE HZ H 15.428 -9.883 -18.750 1.00 . A A . 36 PHE HZ 1 1 20 20185 1 1 39 PHE N N 9.054 -8.604 -17.734 1.00 . A A . 36 PHE N 1 1 20 20186 1 1 39 PHE O O 7.395 -9.635 -20.129 1.00 . A A . 36 PHE O 1 1 20 20187 1 1 40 SER C C 7.129 -7.823 -22.947 1.00 . A A . 37 SER C 1 1 20 20188 1 1 40 SER CA C 6.840 -7.314 -21.538 1.00 . A A . 37 SER CA 1 1 20 20189 1 1 40 SER CB C 6.481 -5.828 -21.584 1.00 . A A . 37 SER CB 1 1 20 20190 1 1 40 SER H H 8.638 -6.809 -20.540 1.00 . A A . 37 SER H 1 1 20 20191 1 1 40 SER HA H 6.005 -7.865 -21.133 1.00 . A A . 37 SER HA 1 1 20 20192 1 1 40 SER HB2 H 7.371 -5.239 -21.415 1.00 . A A . 37 SER HB2 1 1 20 20193 1 1 40 SER HB3 H 6.070 -5.590 -22.555 1.00 . A A . 37 SER HB3 1 1 20 20194 1 1 40 SER HG H 5.975 -5.244 -19.784 1.00 . A A . 37 SER HG 1 1 20 20195 1 1 40 SER N N 7.987 -7.531 -20.663 1.00 . A A . 37 SER N 1 1 20 20196 1 1 40 SER O O 6.213 -8.181 -23.690 1.00 . A A . 37 SER O 1 1 20 20197 1 1 40 SER OG O 5.524 -5.503 -20.590 1.00 . A A . 37 SER OG 1 1 20 20198 1 1 41 LEU C C 8.607 -9.822 -24.766 1.00 . A A . 38 LEU C 1 1 20 20199 1 1 41 LEU CA C 8.817 -8.318 -24.630 1.00 . A A . 38 LEU CA 1 1 20 20200 1 1 41 LEU CB C 10.286 -7.971 -24.880 1.00 . A A . 38 LEU CB 1 1 20 20201 1 1 41 LEU CD1 C 10.417 -6.564 -26.951 1.00 . A A . 38 LEU CD1 1 1 20 20202 1 1 41 LEU CD2 C 12.207 -8.242 -26.467 1.00 . A A . 38 LEU CD2 1 1 20 20203 1 1 41 LEU CG C 10.724 -7.924 -26.343 1.00 . A A . 38 LEU CG 1 1 20 20204 1 1 41 LEU H H 9.090 -7.554 -22.674 1.00 . A A . 38 LEU H 1 1 20 20205 1 1 41 LEU HA H 8.206 -7.812 -25.363 1.00 . A A . 38 LEU HA 1 1 20 20206 1 1 41 LEU HB2 H 10.475 -7.000 -24.448 1.00 . A A . 38 LEU HB2 1 1 20 20207 1 1 41 LEU HB3 H 10.890 -8.711 -24.375 1.00 . A A . 38 LEU HB3 1 1 20 20208 1 1 41 LEU HD11 H 10.881 -6.490 -27.922 1.00 . A A . 38 LEU HD11 1 1 20 20209 1 1 41 LEU HD12 H 10.802 -5.788 -26.306 1.00 . A A . 38 LEU HD12 1 1 20 20210 1 1 41 LEU HD13 H 9.348 -6.449 -27.053 1.00 . A A . 38 LEU HD13 1 1 20 20211 1 1 41 LEU HD21 H 12.779 -7.508 -25.919 1.00 . A A . 38 LEU HD21 1 1 20 20212 1 1 41 LEU HD22 H 12.495 -8.219 -27.507 1.00 . A A . 38 LEU HD22 1 1 20 20213 1 1 41 LEU HD23 H 12.400 -9.224 -26.061 1.00 . A A . 38 LEU HD23 1 1 20 20214 1 1 41 LEU HG H 10.174 -8.670 -26.902 1.00 . A A . 38 LEU HG 1 1 20 20215 1 1 41 LEU N N 8.406 -7.852 -23.309 1.00 . A A . 38 LEU N 1 1 20 20216 1 1 41 LEU O O 8.459 -10.339 -25.873 1.00 . A A . 38 LEU O 1 1 20 20217 1 1 42 GLU C C 6.932 -12.315 -23.405 1.00 . A A . 39 GLU C 1 1 20 20218 1 1 42 GLU CA C 8.400 -11.963 -23.629 1.00 . A A . 39 GLU CA 1 1 20 20219 1 1 42 GLU CB C 9.262 -12.611 -22.543 1.00 . A A . 39 GLU CB 1 1 20 20220 1 1 42 GLU CD C 11.311 -14.041 -22.171 1.00 . A A . 39 GLU CD 1 1 20 20221 1 1 42 GLU CG C 10.670 -12.949 -23.005 1.00 . A A . 39 GLU CG 1 1 20 20222 1 1 42 GLU H H 8.717 -10.049 -22.783 1.00 . A A . 39 GLU H 1 1 20 20223 1 1 42 GLU HA H 8.706 -12.343 -24.592 1.00 . A A . 39 GLU HA 1 1 20 20224 1 1 42 GLU HB2 H 9.332 -11.935 -21.703 1.00 . A A . 39 GLU HB2 1 1 20 20225 1 1 42 GLU HB3 H 8.784 -13.524 -22.219 1.00 . A A . 39 GLU HB3 1 1 20 20226 1 1 42 GLU HG2 H 10.630 -13.278 -24.032 1.00 . A A . 39 GLU HG2 1 1 20 20227 1 1 42 GLU HG3 H 11.280 -12.059 -22.937 1.00 . A A . 39 GLU HG3 1 1 20 20228 1 1 42 GLU N N 8.594 -10.518 -23.634 1.00 . A A . 39 GLU N 1 1 20 20229 1 1 42 GLU O O 6.426 -13.291 -23.959 1.00 . A A . 39 GLU O 1 1 20 20230 1 1 42 GLU OE1 O 10.570 -14.767 -21.474 1.00 . A A . 39 GLU OE1 1 1 20 20231 1 1 42 GLU OE2 O 12.552 -14.170 -22.214 1.00 . A A . 39 GLU OE2 1 1 20 20232 1 1 43 ASP C C 3.970 -11.326 -23.472 1.00 . A A . 40 ASP C 1 1 20 20233 1 1 43 ASP CA C 4.845 -11.739 -22.294 1.00 . A A . 40 ASP CA 1 1 20 20234 1 1 43 ASP CB C 4.436 -10.963 -21.040 1.00 . A A . 40 ASP CB 1 1 20 20235 1 1 43 ASP CG C 3.671 -11.821 -20.053 1.00 . A A . 40 ASP CG 1 1 20 20236 1 1 43 ASP H H 6.714 -10.752 -22.179 1.00 . A A . 40 ASP H 1 1 20 20237 1 1 43 ASP HA H 4.709 -12.794 -22.112 1.00 . A A . 40 ASP HA 1 1 20 20238 1 1 43 ASP HB2 H 5.323 -10.588 -20.552 1.00 . A A . 40 ASP HB2 1 1 20 20239 1 1 43 ASP HB3 H 3.809 -10.131 -21.329 1.00 . A A . 40 ASP HB3 1 1 20 20240 1 1 43 ASP N N 6.255 -11.513 -22.590 1.00 . A A . 40 ASP N 1 1 20 20241 1 1 43 ASP O O 3.914 -10.151 -23.836 1.00 . A A . 40 ASP O 1 1 20 20242 1 1 43 ASP OD1 O 2.599 -12.344 -20.425 1.00 . A A . 40 ASP OD1 1 1 20 20243 1 1 43 ASP OD2 O 4.143 -11.970 -18.907 1.00 . A A . 40 ASP OD2 1 1 20 20244 1 1 44 ARG C C 1.200 -11.216 -24.781 1.00 . A A . 41 ARG C 1 1 20 20245 1 1 44 ARG CA C 2.415 -12.038 -25.204 1.00 . A A . 41 ARG CA 1 1 20 20246 1 1 44 ARG CB C 1.958 -13.353 -25.838 1.00 . A A . 41 ARG CB 1 1 20 20247 1 1 44 ARG CD C 1.048 -14.475 -27.893 1.00 . A A . 41 ARG CD 1 1 20 20248 1 1 44 ARG CG C 1.172 -13.169 -27.125 1.00 . A A . 41 ARG CG 1 1 20 20249 1 1 44 ARG CZ C -0.703 -15.652 -29.157 1.00 . A A . 41 ARG CZ 1 1 20 20250 1 1 44 ARG H H 3.371 -13.216 -23.729 1.00 . A A . 41 ARG H 1 1 20 20251 1 1 44 ARG HA H 2.980 -11.475 -25.932 1.00 . A A . 41 ARG HA 1 1 20 20252 1 1 44 ARG HB2 H 2.829 -13.955 -26.057 1.00 . A A . 41 ARG HB2 1 1 20 20253 1 1 44 ARG HB3 H 1.335 -13.881 -25.132 1.00 . A A . 41 ARG HB3 1 1 20 20254 1 1 44 ARG HD2 H 1.899 -14.575 -28.549 1.00 . A A . 41 ARG HD2 1 1 20 20255 1 1 44 ARG HD3 H 1.038 -15.293 -27.188 1.00 . A A . 41 ARG HD3 1 1 20 20256 1 1 44 ARG HE H -0.620 -13.676 -28.895 1.00 . A A . 41 ARG HE 1 1 20 20257 1 1 44 ARG HG2 H 0.182 -12.811 -26.883 1.00 . A A . 41 ARG HG2 1 1 20 20258 1 1 44 ARG HG3 H 1.678 -12.444 -27.744 1.00 . A A . 41 ARG HG3 1 1 20 20259 1 1 44 ARG HH11 H 0.716 -16.845 -28.358 1.00 . A A . 41 ARG HH11 1 1 20 20260 1 1 44 ARG HH12 H -0.523 -17.663 -29.252 1.00 . A A . 41 ARG HH12 1 1 20 20261 1 1 44 ARG HH21 H -2.258 -14.739 -30.073 1.00 . A A . 41 ARG HH21 1 1 20 20262 1 1 44 ARG HH22 H -2.214 -16.463 -30.227 1.00 . A A . 41 ARG HH22 1 1 20 20263 1 1 44 ARG N N 3.286 -12.300 -24.065 1.00 . A A . 41 ARG N 1 1 20 20264 1 1 44 ARG NE N -0.174 -14.525 -28.693 1.00 . A A . 41 ARG NE 1 1 20 20265 1 1 44 ARG NH1 N -0.122 -16.815 -28.901 1.00 . A A . 41 ARG NH1 1 1 20 20266 1 1 44 ARG NH2 N -1.816 -15.615 -29.879 1.00 . A A . 41 ARG NH2 1 1 20 20267 1 1 44 ARG O O 0.860 -10.221 -25.420 1.00 . A A . 41 ARG O 1 1 20 20268 1 1 45 TRP C C -0.247 -9.982 -22.076 1.00 . A A . 42 TRP C 1 1 20 20269 1 1 45 TRP CA C -0.625 -10.945 -23.195 1.00 . A A . 42 TRP CA 1 1 20 20270 1 1 45 TRP CB C -1.660 -11.951 -22.692 1.00 . A A . 42 TRP CB 1 1 20 20271 1 1 45 TRP CD1 C -2.237 -12.711 -25.070 1.00 . A A . 42 TRP CD1 1 1 20 20272 1 1 45 TRP CD2 C -3.960 -12.774 -23.641 1.00 . A A . 42 TRP CD2 1 1 20 20273 1 1 45 TRP CE2 C -4.406 -13.213 -24.903 1.00 . A A . 42 TRP CE2 1 1 20 20274 1 1 45 TRP CE3 C -4.870 -12.731 -22.582 1.00 . A A . 42 TRP CE3 1 1 20 20275 1 1 45 TRP CG C -2.569 -12.459 -23.770 1.00 . A A . 42 TRP CG 1 1 20 20276 1 1 45 TRP CH2 C -6.594 -13.551 -24.077 1.00 . A A . 42 TRP CH2 1 1 20 20277 1 1 45 TRP CZ2 C -5.723 -13.603 -25.132 1.00 . A A . 42 TRP CZ2 1 1 20 20278 1 1 45 TRP CZ3 C -6.177 -13.119 -22.811 1.00 . A A . 42 TRP CZ3 1 1 20 20279 1 1 45 TRP H H 0.872 -12.441 -23.237 1.00 . A A . 42 TRP H 1 1 20 20280 1 1 45 TRP HA H -1.052 -10.380 -24.012 1.00 . A A . 42 TRP HA 1 1 20 20281 1 1 45 TRP HB2 H -1.150 -12.798 -22.260 1.00 . A A . 42 TRP HB2 1 1 20 20282 1 1 45 TRP HB3 H -2.270 -11.480 -21.935 1.00 . A A . 42 TRP HB3 1 1 20 20283 1 1 45 TRP HD1 H -1.251 -12.568 -25.485 1.00 . A A . 42 TRP HD1 1 1 20 20284 1 1 45 TRP HE1 H -3.353 -13.413 -26.706 1.00 . A A . 42 TRP HE1 1 1 20 20285 1 1 45 TRP HE3 H -4.568 -12.402 -21.599 1.00 . A A . 42 TRP HE3 1 1 20 20286 1 1 45 TRP HH2 H -7.624 -13.843 -24.210 1.00 . A A . 42 TRP HH2 1 1 20 20287 1 1 45 TRP HZ2 H -6.059 -13.939 -26.102 1.00 . A A . 42 TRP HZ2 1 1 20 20288 1 1 45 TRP HZ3 H -6.896 -13.091 -22.004 1.00 . A A . 42 TRP HZ3 1 1 20 20289 1 1 45 TRP N N 0.551 -11.641 -23.703 1.00 . A A . 42 TRP N 1 1 20 20290 1 1 45 TRP NE1 N -3.337 -13.164 -25.757 1.00 . A A . 42 TRP NE1 1 1 20 20291 1 1 45 TRP O O -1.093 -9.580 -21.278 1.00 . A A . 42 TRP O 1 1 20 20292 1 1 46 GLY C C 0.797 -7.356 -21.055 1.00 . A A . 43 GLY C 1 1 20 20293 1 1 46 GLY CA C 1.496 -8.701 -20.996 1.00 . A A . 43 GLY CA 1 1 20 20294 1 1 46 GLY H H 1.660 -9.966 -22.686 1.00 . A A . 43 GLY H 1 1 20 20295 1 1 46 GLY HA2 H 1.320 -9.144 -20.027 1.00 . A A . 43 GLY HA2 1 1 20 20296 1 1 46 GLY HA3 H 2.558 -8.546 -21.123 1.00 . A A . 43 GLY HA3 1 1 20 20297 1 1 46 GLY N N 1.029 -9.613 -22.023 1.00 . A A . 43 GLY N 1 1 20 20298 1 1 46 GLY O O 0.639 -6.685 -20.035 1.00 . A A . 43 GLY O 1 1 20 20299 1 1 47 LYS C C -1.800 -5.827 -22.156 1.00 . A A . 44 LYS C 1 1 20 20300 1 1 47 LYS CA C -0.309 -5.688 -22.441 1.00 . A A . 44 LYS CA 1 1 20 20301 1 1 47 LYS CB C -0.096 -5.179 -23.869 1.00 . A A . 44 LYS CB 1 1 20 20302 1 1 47 LYS CD C 2.017 -3.875 -23.495 1.00 . A A . 44 LYS CD 1 1 20 20303 1 1 47 LYS CE C 3.239 -3.346 -24.232 1.00 . A A . 44 LYS CE 1 1 20 20304 1 1 47 LYS CG C 1.366 -5.022 -24.248 1.00 . A A . 44 LYS CG 1 1 20 20305 1 1 47 LYS H H 0.532 -7.541 -23.028 1.00 . A A . 44 LYS H 1 1 20 20306 1 1 47 LYS HA H 0.115 -4.977 -21.749 1.00 . A A . 44 LYS HA 1 1 20 20307 1 1 47 LYS HB2 H -0.553 -5.875 -24.558 1.00 . A A . 44 LYS HB2 1 1 20 20308 1 1 47 LYS HB3 H -0.578 -4.217 -23.970 1.00 . A A . 44 LYS HB3 1 1 20 20309 1 1 47 LYS HD2 H 1.301 -3.074 -23.388 1.00 . A A . 44 LYS HD2 1 1 20 20310 1 1 47 LYS HD3 H 2.319 -4.222 -22.517 1.00 . A A . 44 LYS HD3 1 1 20 20311 1 1 47 LYS HE2 H 3.064 -3.422 -25.294 1.00 . A A . 44 LYS HE2 1 1 20 20312 1 1 47 LYS HE3 H 3.383 -2.310 -23.964 1.00 . A A . 44 LYS HE3 1 1 20 20313 1 1 47 LYS HG2 H 1.890 -5.937 -24.013 1.00 . A A . 44 LYS HG2 1 1 20 20314 1 1 47 LYS HG3 H 1.434 -4.829 -25.310 1.00 . A A . 44 LYS HG3 1 1 20 20315 1 1 47 LYS HZ1 H 4.977 -3.642 -23.111 1.00 . A A . 44 LYS HZ1 1 1 20 20316 1 1 47 LYS HZ2 H 5.096 -4.170 -24.714 1.00 . A A . 44 LYS HZ2 1 1 20 20317 1 1 47 LYS HZ3 H 4.216 -5.077 -23.589 1.00 . A A . 44 LYS HZ3 1 1 20 20318 1 1 47 LYS N N 0.378 -6.961 -22.252 1.00 . A A . 44 LYS N 1 1 20 20319 1 1 47 LYS NZ N 4.468 -4.113 -23.887 1.00 . A A . 44 LYS NZ 1 1 20 20320 1 1 47 LYS O O -2.460 -4.861 -21.772 1.00 . A A . 44 LYS O 1 1 20 20321 1 1 48 TYR C C -4.061 -7.239 -20.616 1.00 . A A . 45 TYR C 1 1 20 20322 1 1 48 TYR CA C -3.739 -7.297 -22.106 1.00 . A A . 45 TYR CA 1 1 20 20323 1 1 48 TYR CB C -4.126 -8.663 -22.671 1.00 . A A . 45 TYR CB 1 1 20 20324 1 1 48 TYR CD1 C -6.133 -9.558 -21.427 1.00 . A A . 45 TYR CD1 1 1 20 20325 1 1 48 TYR CD2 C -6.470 -8.661 -23.608 1.00 . A A . 45 TYR CD2 1 1 20 20326 1 1 48 TYR CE1 C -7.483 -9.837 -21.327 1.00 . A A . 45 TYR CE1 1 1 20 20327 1 1 48 TYR CE2 C -7.821 -8.933 -23.518 1.00 . A A . 45 TYR CE2 1 1 20 20328 1 1 48 TYR CG C -5.604 -8.966 -22.567 1.00 . A A . 45 TYR CG 1 1 20 20329 1 1 48 TYR CZ C -8.323 -9.522 -22.375 1.00 . A A . 45 TYR CZ 1 1 20 20330 1 1 48 TYR H H -1.748 -7.763 -22.650 1.00 . A A . 45 TYR H 1 1 20 20331 1 1 48 TYR HA H -4.309 -6.533 -22.616 1.00 . A A . 45 TYR HA 1 1 20 20332 1 1 48 TYR HB2 H -3.852 -8.706 -23.714 1.00 . A A . 45 TYR HB2 1 1 20 20333 1 1 48 TYR HB3 H -3.591 -9.432 -22.133 1.00 . A A . 45 TYR HB3 1 1 20 20334 1 1 48 TYR HD1 H -5.472 -9.803 -20.607 1.00 . A A . 45 TYR HD1 1 1 20 20335 1 1 48 TYR HD2 H -6.074 -8.200 -24.502 1.00 . A A . 45 TYR HD2 1 1 20 20336 1 1 48 TYR HE1 H -7.875 -10.297 -20.433 1.00 . A A . 45 TYR HE1 1 1 20 20337 1 1 48 TYR HE2 H -8.479 -8.688 -24.338 1.00 . A A . 45 TYR HE2 1 1 20 20338 1 1 48 TYR HH H -10.055 -9.801 -23.159 1.00 . A A . 45 TYR HH 1 1 20 20339 1 1 48 TYR N N -2.324 -7.032 -22.343 1.00 . A A . 45 TYR N 1 1 20 20340 1 1 48 TYR O O -5.167 -6.866 -20.223 1.00 . A A . 45 TYR O 1 1 20 20341 1 1 48 TYR OH O -9.667 -9.797 -22.281 1.00 . A A . 45 TYR OH 1 1 20 20342 1 1 49 ARG C C -3.579 -6.197 -17.843 1.00 . A A . 46 ARG C 1 1 20 20343 1 1 49 ARG CA C -3.266 -7.604 -18.345 1.00 . A A . 46 ARG CA 1 1 20 20344 1 1 49 ARG CB C -2.011 -8.137 -17.652 1.00 . A A . 46 ARG CB 1 1 20 20345 1 1 49 ARG CD C -2.556 -10.129 -16.219 1.00 . A A . 46 ARG CD 1 1 20 20346 1 1 49 ARG CG C -2.262 -8.637 -16.239 1.00 . A A . 46 ARG CG 1 1 20 20347 1 1 49 ARG CZ C -3.640 -10.452 -14.037 1.00 . A A . 46 ARG CZ 1 1 20 20348 1 1 49 ARG H H -2.228 -7.898 -20.166 1.00 . A A . 46 ARG H 1 1 20 20349 1 1 49 ARG HA H -4.098 -8.250 -18.111 1.00 . A A . 46 ARG HA 1 1 20 20350 1 1 49 ARG HB2 H -1.612 -8.955 -18.234 1.00 . A A . 46 ARG HB2 1 1 20 20351 1 1 49 ARG HB3 H -1.277 -7.347 -17.606 1.00 . A A . 46 ARG HB3 1 1 20 20352 1 1 49 ARG HD2 H -3.503 -10.302 -16.706 1.00 . A A . 46 ARG HD2 1 1 20 20353 1 1 49 ARG HD3 H -1.776 -10.642 -16.760 1.00 . A A . 46 ARG HD3 1 1 20 20354 1 1 49 ARG HE H -1.858 -11.190 -14.544 1.00 . A A . 46 ARG HE 1 1 20 20355 1 1 49 ARG HG2 H -1.384 -8.447 -15.638 1.00 . A A . 46 ARG HG2 1 1 20 20356 1 1 49 ARG HG3 H -3.106 -8.107 -15.824 1.00 . A A . 46 ARG HG3 1 1 20 20357 1 1 49 ARG HH11 H -4.698 -9.348 -15.356 1.00 . A A . 46 ARG HH11 1 1 20 20358 1 1 49 ARG HH12 H -5.452 -9.584 -13.814 1.00 . A A . 46 ARG HH12 1 1 20 20359 1 1 49 ARG HH21 H -2.839 -11.508 -12.510 1.00 . A A . 46 ARG HH21 1 1 20 20360 1 1 49 ARG HH22 H -4.393 -10.811 -12.195 1.00 . A A . 46 ARG HH22 1 1 20 20361 1 1 49 ARG N N -3.087 -7.611 -19.792 1.00 . A A . 46 ARG N 1 1 20 20362 1 1 49 ARG NE N -2.617 -10.657 -14.859 1.00 . A A . 46 ARG NE 1 1 20 20363 1 1 49 ARG NH1 N -4.682 -9.735 -14.434 1.00 . A A . 46 ARG NH1 1 1 20 20364 1 1 49 ARG NH2 N -3.624 -10.966 -12.813 1.00 . A A . 46 ARG NH2 1 1 20 20365 1 1 49 ARG O O -4.359 -6.020 -16.908 1.00 . A A . 46 ARG O 1 1 20 20366 1 1 50 ARG C C -4.626 -3.399 -18.307 1.00 . A A . 47 ARG C 1 1 20 20367 1 1 50 ARG CA C -3.174 -3.810 -18.087 1.00 . A A . 47 ARG CA 1 1 20 20368 1 1 50 ARG CB C -2.246 -2.892 -18.885 1.00 . A A . 47 ARG CB 1 1 20 20369 1 1 50 ARG CD C -1.015 -0.702 -18.792 1.00 . A A . 47 ARG CD 1 1 20 20370 1 1 50 ARG CG C -1.435 -1.943 -18.018 1.00 . A A . 47 ARG CG 1 1 20 20371 1 1 50 ARG CZ C 1.373 -1.153 -19.153 1.00 . A A . 47 ARG CZ 1 1 20 20372 1 1 50 ARG H H -2.351 -5.405 -19.209 1.00 . A A . 47 ARG H 1 1 20 20373 1 1 50 ARG HA H -2.941 -3.716 -17.037 1.00 . A A . 47 ARG HA 1 1 20 20374 1 1 50 ARG HB2 H -1.559 -3.501 -19.455 1.00 . A A . 47 ARG HB2 1 1 20 20375 1 1 50 ARG HB3 H -2.842 -2.303 -19.566 1.00 . A A . 47 ARG HB3 1 1 20 20376 1 1 50 ARG HD2 H -1.224 -0.861 -19.840 1.00 . A A . 47 ARG HD2 1 1 20 20377 1 1 50 ARG HD3 H -1.591 0.139 -18.435 1.00 . A A . 47 ARG HD3 1 1 20 20378 1 1 50 ARG HE H 0.649 0.380 -18.103 1.00 . A A . 47 ARG HE 1 1 20 20379 1 1 50 ARG HG2 H -2.034 -1.641 -17.172 1.00 . A A . 47 ARG HG2 1 1 20 20380 1 1 50 ARG HG3 H -0.550 -2.456 -17.671 1.00 . A A . 47 ARG HG3 1 1 20 20381 1 1 50 ARG HH11 H 0.119 -2.479 -20.017 1.00 . A A . 47 ARG HH11 1 1 20 20382 1 1 50 ARG HH12 H 1.805 -2.786 -20.265 1.00 . A A . 47 ARG HH12 1 1 20 20383 1 1 50 ARG HH21 H 2.874 -0.013 -18.421 1.00 . A A . 47 ARG HH21 1 1 20 20384 1 1 50 ARG HH22 H 3.372 -1.382 -19.356 1.00 . A A . 47 ARG HH22 1 1 20 20385 1 1 50 ARG N N -2.963 -5.200 -18.471 1.00 . A A . 47 ARG N 1 1 20 20386 1 1 50 ARG NE N 0.405 -0.410 -18.629 1.00 . A A . 47 ARG NE 1 1 20 20387 1 1 50 ARG NH1 N 1.074 -2.227 -19.870 1.00 . A A . 47 ARG NH1 1 1 20 20388 1 1 50 ARG NH2 N 2.644 -0.822 -18.961 1.00 . A A . 47 ARG NH2 1 1 20 20389 1 1 50 ARG O O -5.155 -2.546 -17.595 1.00 . A A . 47 ARG O 1 1 20 20390 1 1 51 MET C C -7.601 -4.485 -18.698 1.00 . A A . 48 MET C 1 1 20 20391 1 1 51 MET CA C -6.657 -3.710 -19.612 1.00 . A A . 48 MET CA 1 1 20 20392 1 1 51 MET CB C -6.956 -4.044 -21.075 1.00 . A A . 48 MET CB 1 1 20 20393 1 1 51 MET CE C -7.396 -0.567 -20.956 1.00 . A A . 48 MET CE 1 1 20 20394 1 1 51 MET CG C -8.030 -3.163 -21.692 1.00 . A A . 48 MET CG 1 1 20 20395 1 1 51 MET H H -4.791 -4.684 -19.832 1.00 . A A . 48 MET H 1 1 20 20396 1 1 51 MET HA H -6.810 -2.653 -19.455 1.00 . A A . 48 MET HA 1 1 20 20397 1 1 51 MET HB2 H -6.051 -3.929 -21.651 1.00 . A A . 48 MET HB2 1 1 20 20398 1 1 51 MET HB3 H -7.285 -5.071 -21.137 1.00 . A A . 48 MET HB3 1 1 20 20399 1 1 51 MET HE1 H -8.270 -0.787 -20.362 1.00 . A A . 48 MET HE1 1 1 20 20400 1 1 51 MET HE2 H -6.507 -0.731 -20.365 1.00 . A A . 48 MET HE2 1 1 20 20401 1 1 51 MET HE3 H -7.430 0.463 -21.278 1.00 . A A . 48 MET HE3 1 1 20 20402 1 1 51 MET HG2 H -8.524 -3.715 -22.477 1.00 . A A . 48 MET HG2 1 1 20 20403 1 1 51 MET HG3 H -8.749 -2.908 -20.927 1.00 . A A . 48 MET HG3 1 1 20 20404 1 1 51 MET N N -5.265 -4.011 -19.299 1.00 . A A . 48 MET N 1 1 20 20405 1 1 51 MET O O -8.676 -4.001 -18.344 1.00 . A A . 48 MET O 1 1 20 20406 1 1 51 MET SD S -7.363 -1.641 -22.390 1.00 . A A . 48 MET SD 1 1 20 20407 1 1 52 LEU C C -8.255 -5.846 -16.108 1.00 . A A . 49 LEU C 1 1 20 20408 1 1 52 LEU CA C -8.001 -6.533 -17.445 1.00 . A A . 49 LEU CA 1 1 20 20409 1 1 52 LEU CB C -7.308 -7.879 -17.216 1.00 . A A . 49 LEU CB 1 1 20 20410 1 1 52 LEU CD1 C -7.450 -10.380 -17.158 1.00 . A A . 49 LEU CD1 1 1 20 20411 1 1 52 LEU CD2 C -8.914 -9.013 -15.661 1.00 . A A . 49 LEU CD2 1 1 20 20412 1 1 52 LEU CG C -8.231 -9.082 -17.018 1.00 . A A . 49 LEU CG 1 1 20 20413 1 1 52 LEU H H -6.325 -6.023 -18.632 1.00 . A A . 49 LEU H 1 1 20 20414 1 1 52 LEU HA H -8.949 -6.705 -17.935 1.00 . A A . 49 LEU HA 1 1 20 20415 1 1 52 LEU HB2 H -6.683 -8.078 -18.072 1.00 . A A . 49 LEU HB2 1 1 20 20416 1 1 52 LEU HB3 H -6.691 -7.785 -16.335 1.00 . A A . 49 LEU HB3 1 1 20 20417 1 1 52 LEU HD11 H -6.992 -10.629 -16.213 1.00 . A A . 49 LEU HD11 1 1 20 20418 1 1 52 LEU HD12 H -6.683 -10.260 -17.909 1.00 . A A . 49 LEU HD12 1 1 20 20419 1 1 52 LEU HD13 H -8.121 -11.173 -17.454 1.00 . A A . 49 LEU HD13 1 1 20 20420 1 1 52 LEU HD21 H -8.250 -8.549 -14.946 1.00 . A A . 49 LEU HD21 1 1 20 20421 1 1 52 LEU HD22 H -9.157 -10.013 -15.329 1.00 . A A . 49 LEU HD22 1 1 20 20422 1 1 52 LEU HD23 H -9.820 -8.430 -15.743 1.00 . A A . 49 LEU HD23 1 1 20 20423 1 1 52 LEU HG H -8.997 -9.070 -17.781 1.00 . A A . 49 LEU HG 1 1 20 20424 1 1 52 LEU N N -7.192 -5.691 -18.319 1.00 . A A . 49 LEU N 1 1 20 20425 1 1 52 LEU O O -9.278 -6.078 -15.462 1.00 . A A . 49 LEU O 1 1 20 20426 1 1 53 LYS C C -8.113 -2.916 -14.655 1.00 . A A . 50 LYS C 1 1 20 20427 1 1 53 LYS CA C -7.443 -4.270 -14.439 1.00 . A A . 50 LYS CA 1 1 20 20428 1 1 53 LYS CB C -6.065 -4.072 -13.804 1.00 . A A . 50 LYS CB 1 1 20 20429 1 1 53 LYS CD C -5.743 -6.170 -12.458 1.00 . A A . 50 LYS CD 1 1 20 20430 1 1 53 LYS CE C -4.704 -7.199 -12.038 1.00 . A A . 50 LYS CE 1 1 20 20431 1 1 53 LYS CG C -5.273 -5.361 -13.656 1.00 . A A . 50 LYS CG 1 1 20 20432 1 1 53 LYS H H -6.527 -4.852 -16.257 1.00 . A A . 50 LYS H 1 1 20 20433 1 1 53 LYS HA H -8.056 -4.860 -13.775 1.00 . A A . 50 LYS HA 1 1 20 20434 1 1 53 LYS HB2 H -5.493 -3.391 -14.416 1.00 . A A . 50 LYS HB2 1 1 20 20435 1 1 53 LYS HB3 H -6.194 -3.639 -12.822 1.00 . A A . 50 LYS HB3 1 1 20 20436 1 1 53 LYS HD2 H -5.924 -5.500 -11.631 1.00 . A A . 50 LYS HD2 1 1 20 20437 1 1 53 LYS HD3 H -6.659 -6.681 -12.716 1.00 . A A . 50 LYS HD3 1 1 20 20438 1 1 53 LYS HE2 H -5.209 -8.033 -11.576 1.00 . A A . 50 LYS HE2 1 1 20 20439 1 1 53 LYS HE3 H -4.178 -7.538 -12.918 1.00 . A A . 50 LYS HE3 1 1 20 20440 1 1 53 LYS HG2 H -5.400 -5.954 -14.549 1.00 . A A . 50 LYS HG2 1 1 20 20441 1 1 53 LYS HG3 H -4.228 -5.118 -13.527 1.00 . A A . 50 LYS HG3 1 1 20 20442 1 1 53 LYS HZ1 H -3.684 -5.597 -11.168 1.00 . A A . 50 LYS HZ1 1 1 20 20443 1 1 53 LYS HZ2 H -2.774 -7.020 -11.260 1.00 . A A . 50 LYS HZ2 1 1 20 20444 1 1 53 LYS HZ3 H -3.997 -6.872 -10.100 1.00 . A A . 50 LYS HZ3 1 1 20 20445 1 1 53 LYS N N -7.320 -4.996 -15.698 1.00 . A A . 50 LYS N 1 1 20 20446 1 1 53 LYS NZ N -3.721 -6.632 -11.074 1.00 . A A . 50 LYS NZ 1 1 20 20447 1 1 53 LYS O O -8.437 -2.547 -15.783 1.00 . A A . 50 LYS O 1 1 20 20448 1 1 54 ARG C C -8.022 0.210 -13.086 1.00 . A A . 51 ARG C 1 1 20 20449 1 1 54 ARG CA C -8.948 -0.870 -13.637 1.00 . A A . 51 ARG CA 1 1 20 20450 1 1 54 ARG CB C -10.266 -0.873 -12.859 1.00 . A A . 51 ARG CB 1 1 20 20451 1 1 54 ARG CD C -11.629 -2.854 -13.586 1.00 . A A . 51 ARG CD 1 1 20 20452 1 1 54 ARG CG C -11.455 -1.346 -13.678 1.00 . A A . 51 ARG CG 1 1 20 20453 1 1 54 ARG CZ C -12.973 -4.424 -12.255 1.00 . A A . 51 ARG CZ 1 1 20 20454 1 1 54 ARG H H -8.037 -2.531 -12.695 1.00 . A A . 51 ARG H 1 1 20 20455 1 1 54 ARG HA H -9.154 -0.656 -14.675 1.00 . A A . 51 ARG HA 1 1 20 20456 1 1 54 ARG HB2 H -10.165 -1.522 -12.002 1.00 . A A . 51 ARG HB2 1 1 20 20457 1 1 54 ARG HB3 H -10.469 0.131 -12.517 1.00 . A A . 51 ARG HB3 1 1 20 20458 1 1 54 ARG HD2 H -12.166 -3.195 -14.459 1.00 . A A . 51 ARG HD2 1 1 20 20459 1 1 54 ARG HD3 H -10.652 -3.314 -13.563 1.00 . A A . 51 ARG HD3 1 1 20 20460 1 1 54 ARG HE H -12.417 -2.605 -11.654 1.00 . A A . 51 ARG HE 1 1 20 20461 1 1 54 ARG HG2 H -12.351 -0.870 -13.305 1.00 . A A . 51 ARG HG2 1 1 20 20462 1 1 54 ARG HG3 H -11.302 -1.071 -14.710 1.00 . A A . 51 ARG HG3 1 1 20 20463 1 1 54 ARG HH11 H -12.431 -5.103 -14.079 1.00 . A A . 51 ARG HH11 1 1 20 20464 1 1 54 ARG HH12 H -13.378 -6.201 -13.130 1.00 . A A . 51 ARG HH12 1 1 20 20465 1 1 54 ARG HH21 H -13.665 -4.042 -10.395 1.00 . A A . 51 ARG HH21 1 1 20 20466 1 1 54 ARG HH22 H -14.080 -5.595 -11.035 1.00 . A A . 51 ARG HH22 1 1 20 20467 1 1 54 ARG N N -8.317 -2.182 -13.566 1.00 . A A . 51 ARG N 1 1 20 20468 1 1 54 ARG NE N -12.369 -3.249 -12.391 1.00 . A A . 51 ARG NE 1 1 20 20469 1 1 54 ARG NH1 N -12.923 -5.316 -13.235 1.00 . A A . 51 ARG NH1 1 1 20 20470 1 1 54 ARG NH2 N -13.626 -4.710 -11.136 1.00 . A A . 51 ARG NH2 1 1 20 20471 1 1 54 ARG O O -7.217 -0.047 -12.191 1.00 . A A . 51 ARG O 1 1 20 20472 1 1 55 ALA C C -7.630 2.919 -11.747 1.00 . A A . 52 ALA C 1 1 20 20473 1 1 55 ALA CA C -7.315 2.536 -13.189 1.00 . A A . 52 ALA CA 1 1 20 20474 1 1 55 ALA CB C -7.515 3.731 -14.110 1.00 . A A . 52 ALA CB 1 1 20 20475 1 1 55 ALA H H -8.801 1.560 -14.337 1.00 . A A . 52 ALA H 1 1 20 20476 1 1 55 ALA HA H -6.281 2.232 -13.253 1.00 . A A . 52 ALA HA 1 1 20 20477 1 1 55 ALA HB1 H -7.269 3.448 -15.123 1.00 . A A . 52 ALA HB1 1 1 20 20478 1 1 55 ALA HB2 H -8.544 4.053 -14.065 1.00 . A A . 52 ALA HB2 1 1 20 20479 1 1 55 ALA HB3 H -6.871 4.539 -13.794 1.00 . A A . 52 ALA HB3 1 1 20 20480 1 1 55 ALA N N -8.141 1.417 -13.627 1.00 . A A . 52 ALA N 1 1 20 20481 1 1 55 ALA O O -6.795 3.499 -11.051 1.00 . A A . 52 ALA O 1 1 20 20482 1 1 56 LEU C C -9.401 1.628 -9.111 1.00 . A A . 53 LEU C 1 1 20 20483 1 1 56 LEU CA C -9.263 2.899 -9.942 1.00 . A A . 53 LEU CA 1 1 20 20484 1 1 56 LEU CB C -10.592 3.656 -9.962 1.00 . A A . 53 LEU CB 1 1 20 20485 1 1 56 LEU CD1 C -11.579 5.938 -9.646 1.00 . A A . 53 LEU CD1 1 1 20 20486 1 1 56 LEU CD2 C -11.212 4.453 -7.667 1.00 . A A . 53 LEU CD2 1 1 20 20487 1 1 56 LEU CG C -10.689 4.868 -9.034 1.00 . A A . 53 LEU CG 1 1 20 20488 1 1 56 LEU H H -9.459 2.128 -11.902 1.00 . A A . 53 LEU H 1 1 20 20489 1 1 56 LEU HA H -8.508 3.527 -9.493 1.00 . A A . 53 LEU HA 1 1 20 20490 1 1 56 LEU HB2 H -10.764 3.998 -10.970 1.00 . A A . 53 LEU HB2 1 1 20 20491 1 1 56 LEU HB3 H -11.372 2.961 -9.682 1.00 . A A . 53 LEU HB3 1 1 20 20492 1 1 56 LEU HD11 H -12.132 6.437 -8.864 1.00 . A A . 53 LEU HD11 1 1 20 20493 1 1 56 LEU HD12 H -12.271 5.480 -10.338 1.00 . A A . 53 LEU HD12 1 1 20 20494 1 1 56 LEU HD13 H -10.969 6.658 -10.171 1.00 . A A . 53 LEU HD13 1 1 20 20495 1 1 56 LEU HD21 H -10.674 4.989 -6.899 1.00 . A A . 53 LEU HD21 1 1 20 20496 1 1 56 LEU HD22 H -11.067 3.391 -7.533 1.00 . A A . 53 LEU HD22 1 1 20 20497 1 1 56 LEU HD23 H -12.264 4.685 -7.599 1.00 . A A . 53 LEU HD23 1 1 20 20498 1 1 56 LEU HG H -9.703 5.291 -8.902 1.00 . A A . 53 LEU HG 1 1 20 20499 1 1 56 LEU N N -8.838 2.590 -11.302 1.00 . A A . 53 LEU N 1 1 20 20500 1 1 56 LEU O O -10.003 0.647 -9.552 1.00 . A A . 53 LEU O 1 1 20 20501 1 1 57 LYS C C -10.302 0.351 -6.415 1.00 . A A . 54 LYS C 1 1 20 20502 1 1 57 LYS CA C -8.906 0.501 -7.012 1.00 . A A . 54 LYS CA 1 1 20 20503 1 1 57 LYS CB C -7.874 0.644 -5.890 1.00 . A A . 54 LYS CB 1 1 20 20504 1 1 57 LYS CD C -5.621 -0.033 -5.008 1.00 . A A . 54 LYS CD 1 1 20 20505 1 1 57 LYS CE C -4.473 -1.007 -5.223 1.00 . A A . 54 LYS CE 1 1 20 20506 1 1 57 LYS CG C -6.518 0.050 -6.232 1.00 . A A . 54 LYS CG 1 1 20 20507 1 1 57 LYS H H -8.377 2.461 -7.611 1.00 . A A . 54 LYS H 1 1 20 20508 1 1 57 LYS HA H -8.677 -0.382 -7.589 1.00 . A A . 54 LYS HA 1 1 20 20509 1 1 57 LYS HB2 H -7.739 1.694 -5.673 1.00 . A A . 54 LYS HB2 1 1 20 20510 1 1 57 LYS HB3 H -8.249 0.147 -5.007 1.00 . A A . 54 LYS HB3 1 1 20 20511 1 1 57 LYS HD2 H -5.214 0.946 -4.804 1.00 . A A . 54 LYS HD2 1 1 20 20512 1 1 57 LYS HD3 H -6.209 -0.363 -4.163 1.00 . A A . 54 LYS HD3 1 1 20 20513 1 1 57 LYS HE2 H -3.897 -1.070 -4.313 1.00 . A A . 54 LYS HE2 1 1 20 20514 1 1 57 LYS HE3 H -4.883 -1.978 -5.458 1.00 . A A . 54 LYS HE3 1 1 20 20515 1 1 57 LYS HG2 H -6.661 -0.944 -6.628 1.00 . A A . 54 LYS HG2 1 1 20 20516 1 1 57 LYS HG3 H -6.041 0.671 -6.976 1.00 . A A . 54 LYS HG3 1 1 20 20517 1 1 57 LYS HZ1 H -2.585 -0.708 -6.063 1.00 . A A . 54 LYS HZ1 1 1 20 20518 1 1 57 LYS HZ2 H -3.737 0.430 -6.549 1.00 . A A . 54 LYS HZ2 1 1 20 20519 1 1 57 LYS HZ3 H -3.775 -1.136 -7.188 1.00 . A A . 54 LYS HZ3 1 1 20 20520 1 1 57 LYS N N -8.843 1.650 -7.906 1.00 . A A . 54 LYS N 1 1 20 20521 1 1 57 LYS NZ N -3.580 -0.576 -6.334 1.00 . A A . 54 LYS NZ 1 1 20 20522 1 1 57 LYS O O -10.817 1.269 -5.780 1.00 . A A . 54 LYS O 1 1 20 20523 1 1 58 ASN C C -12.319 -2.479 -5.496 1.00 . A A . 55 ASN C 1 1 20 20524 1 1 58 ASN CA C -12.245 -1.083 -6.106 1.00 . A A . 55 ASN CA 1 1 20 20525 1 1 58 ASN CB C -13.283 -0.945 -7.221 1.00 . A A . 55 ASN CB 1 1 20 20526 1 1 58 ASN CG C -13.122 0.343 -8.005 1.00 . A A . 55 ASN CG 1 1 20 20527 1 1 58 ASN H H -10.446 -1.507 -7.139 1.00 . A A . 55 ASN H 1 1 20 20528 1 1 58 ASN HA H -12.456 -0.354 -5.337 1.00 . A A . 55 ASN HA 1 1 20 20529 1 1 58 ASN HB2 H -13.181 -1.775 -7.906 1.00 . A A . 55 ASN HB2 1 1 20 20530 1 1 58 ASN HB3 H -14.272 -0.960 -6.788 1.00 . A A . 55 ASN HB3 1 1 20 20531 1 1 58 ASN HD21 H -12.675 -0.684 -9.648 1.00 . A A . 55 ASN HD21 1 1 20 20532 1 1 58 ASN HD22 H -12.682 1.035 -9.816 1.00 . A A . 55 ASN HD22 1 1 20 20533 1 1 58 ASN N N -10.908 -0.814 -6.624 1.00 . A A . 55 ASN N 1 1 20 20534 1 1 58 ASN ND2 N -12.793 0.219 -9.285 1.00 . A A . 55 ASN ND2 1 1 20 20535 1 1 58 ASN O O -11.512 -3.353 -5.814 1.00 . A A . 55 ASN O 1 1 20 20536 1 1 58 ASN OD1 O -13.293 1.437 -7.466 1.00 . A A . 55 ASN OD1 1 1 20 20537 1 1 59 LYS C C -13.560 -5.098 -4.988 1.00 . A A . 56 LYS C 1 1 20 20538 1 1 59 LYS CA C -13.479 -3.972 -3.961 1.00 . A A . 56 LYS CA 1 1 20 20539 1 1 59 LYS CB C -14.747 -3.956 -3.105 1.00 . A A . 56 LYS CB 1 1 20 20540 1 1 59 LYS CD C -13.608 -3.555 -0.903 1.00 . A A . 56 LYS CD 1 1 20 20541 1 1 59 LYS CE C -14.386 -2.489 -0.147 1.00 . A A . 56 LYS CE 1 1 20 20542 1 1 59 LYS CG C -14.532 -4.467 -1.691 1.00 . A A . 56 LYS CG 1 1 20 20543 1 1 59 LYS H H -13.908 -1.946 -4.404 1.00 . A A . 56 LYS H 1 1 20 20544 1 1 59 LYS HA H -12.626 -4.145 -3.323 1.00 . A A . 56 LYS HA 1 1 20 20545 1 1 59 LYS HB2 H -15.116 -2.942 -3.047 1.00 . A A . 56 LYS HB2 1 1 20 20546 1 1 59 LYS HB3 H -15.495 -4.575 -3.580 1.00 . A A . 56 LYS HB3 1 1 20 20547 1 1 59 LYS HD2 H -13.049 -4.148 -0.193 1.00 . A A . 56 LYS HD2 1 1 20 20548 1 1 59 LYS HD3 H -12.923 -3.072 -1.587 1.00 . A A . 56 LYS HD3 1 1 20 20549 1 1 59 LYS HE2 H -14.734 -1.749 -0.852 1.00 . A A . 56 LYS HE2 1 1 20 20550 1 1 59 LYS HE3 H -15.234 -2.955 0.334 1.00 . A A . 56 LYS HE3 1 1 20 20551 1 1 59 LYS HG2 H -15.486 -4.517 -1.187 1.00 . A A . 56 LYS HG2 1 1 20 20552 1 1 59 LYS HG3 H -14.095 -5.455 -1.737 1.00 . A A . 56 LYS HG3 1 1 20 20553 1 1 59 LYS HZ1 H -13.560 -0.790 0.742 1.00 . A A . 56 LYS HZ1 1 1 20 20554 1 1 59 LYS HZ2 H -12.568 -2.157 0.826 1.00 . A A . 56 LYS HZ2 1 1 20 20555 1 1 59 LYS HZ3 H -13.919 -2.029 1.836 1.00 . A A . 56 LYS HZ3 1 1 20 20556 1 1 59 LYS N N -13.295 -2.682 -4.617 1.00 . A A . 56 LYS N 1 1 20 20557 1 1 59 LYS NZ N -13.550 -1.820 0.887 1.00 . A A . 56 LYS NZ 1 1 20 20558 1 1 59 LYS O O -14.486 -5.146 -5.797 1.00 . A A . 56 LYS O 1 1 20 20559 1 1 60 ASN C C -12.436 -8.447 -5.121 1.00 . A A . 57 ASN C 1 1 20 20560 1 1 60 ASN CA C -12.549 -7.126 -5.875 1.00 . A A . 57 ASN CA 1 1 20 20561 1 1 60 ASN CB C -11.374 -6.977 -6.844 1.00 . A A . 57 ASN CB 1 1 20 20562 1 1 60 ASN CG C -10.031 -7.081 -6.147 1.00 . A A . 57 ASN CG 1 1 20 20563 1 1 60 ASN H H -11.875 -5.908 -4.281 1.00 . A A . 57 ASN H 1 1 20 20564 1 1 60 ASN HA H -13.470 -7.123 -6.437 1.00 . A A . 57 ASN HA 1 1 20 20565 1 1 60 ASN HB2 H -11.431 -7.755 -7.592 1.00 . A A . 57 ASN HB2 1 1 20 20566 1 1 60 ASN HB3 H -11.434 -6.013 -7.328 1.00 . A A . 57 ASN HB3 1 1 20 20567 1 1 60 ASN HD21 H -10.136 -9.066 -6.192 1.00 . A A . 57 ASN HD21 1 1 20 20568 1 1 60 ASN HD22 H -8.718 -8.405 -5.458 1.00 . A A . 57 ASN HD22 1 1 20 20569 1 1 60 ASN N N -12.586 -6.000 -4.949 1.00 . A A . 57 ASN N 1 1 20 20570 1 1 60 ASN ND2 N -9.583 -8.308 -5.908 1.00 . A A . 57 ASN ND2 1 1 20 20571 1 1 60 ASN O O -11.905 -8.499 -4.012 1.00 . A A . 57 ASN O 1 1 20 20572 1 1 60 ASN OD1 O -9.406 -6.071 -5.826 1.00 . A A . 57 ASN OD1 1 1 20 20573 1 1 61 LYS C C -11.517 -11.473 -5.299 1.00 . A A . 58 LYS C 1 1 20 20574 1 1 61 LYS CA C -12.893 -10.838 -5.122 1.00 . A A . 58 LYS CA 1 1 20 20575 1 1 61 LYS CB C -13.966 -11.742 -5.734 1.00 . A A . 58 LYS CB 1 1 20 20576 1 1 61 LYS CD C -13.534 -14.110 -5.019 1.00 . A A . 58 LYS CD 1 1 20 20577 1 1 61 LYS CE C -14.227 -15.364 -4.506 1.00 . A A . 58 LYS CE 1 1 20 20578 1 1 61 LYS CG C -14.399 -12.877 -4.823 1.00 . A A . 58 LYS CG 1 1 20 20579 1 1 61 LYS H H -13.349 -9.410 -6.617 1.00 . A A . 58 LYS H 1 1 20 20580 1 1 61 LYS HA H -13.090 -10.724 -4.067 1.00 . A A . 58 LYS HA 1 1 20 20581 1 1 61 LYS HB2 H -14.834 -11.143 -5.967 1.00 . A A . 58 LYS HB2 1 1 20 20582 1 1 61 LYS HB3 H -13.579 -12.170 -6.649 1.00 . A A . 58 LYS HB3 1 1 20 20583 1 1 61 LYS HD2 H -13.329 -14.232 -6.072 1.00 . A A . 58 LYS HD2 1 1 20 20584 1 1 61 LYS HD3 H -12.606 -13.979 -4.481 1.00 . A A . 58 LYS HD3 1 1 20 20585 1 1 61 LYS HE2 H -14.003 -15.480 -3.457 1.00 . A A . 58 LYS HE2 1 1 20 20586 1 1 61 LYS HE3 H -15.294 -15.248 -4.635 1.00 . A A . 58 LYS HE3 1 1 20 20587 1 1 61 LYS HG2 H -14.317 -12.552 -3.795 1.00 . A A . 58 LYS HG2 1 1 20 20588 1 1 61 LYS HG3 H -15.426 -13.129 -5.041 1.00 . A A . 58 LYS HG3 1 1 20 20589 1 1 61 LYS HZ1 H -12.742 -16.646 -5.223 1.00 . A A . 58 LYS HZ1 1 1 20 20590 1 1 61 LYS HZ2 H -14.102 -16.545 -6.224 1.00 . A A . 58 LYS HZ2 1 1 20 20591 1 1 61 LYS HZ3 H -14.176 -17.433 -4.786 1.00 . A A . 58 LYS HZ3 1 1 20 20592 1 1 61 LYS N N -12.939 -9.515 -5.732 1.00 . A A . 58 LYS N 1 1 20 20593 1 1 61 LYS NZ N -13.780 -16.583 -5.235 1.00 . A A . 58 LYS NZ 1 1 20 20594 1 1 61 LYS O O -11.173 -11.937 -6.385 1.00 . A A . 58 LYS O 1 1 20 20595 1 1 62 ALA C C -9.427 -13.538 -3.849 1.00 . A A . 59 ALA C 1 1 20 20596 1 1 62 ALA CA C -9.400 -12.070 -4.260 1.00 . A A . 59 ALA CA 1 1 20 20597 1 1 62 ALA CB C -8.459 -11.285 -3.358 1.00 . A A . 59 ALA CB 1 1 20 20598 1 1 62 ALA H H -11.067 -11.103 -3.387 1.00 . A A . 59 ALA H 1 1 20 20599 1 1 62 ALA HA H -9.032 -11.997 -5.273 1.00 . A A . 59 ALA HA 1 1 20 20600 1 1 62 ALA HB1 H -7.762 -11.964 -2.888 1.00 . A A . 59 ALA HB1 1 1 20 20601 1 1 62 ALA HB2 H -7.915 -10.562 -3.948 1.00 . A A . 59 ALA HB2 1 1 20 20602 1 1 62 ALA HB3 H -9.031 -10.773 -2.599 1.00 . A A . 59 ALA HB3 1 1 20 20603 1 1 62 ALA N N -10.736 -11.489 -4.224 1.00 . A A . 59 ALA N 1 1 20 20604 1 1 62 ALA O O -10.233 -13.941 -3.010 1.00 . A A . 59 ALA O 1 1 20 20605 1 1 63 GLU C C -8.056 -15.980 -2.687 1.00 . A A . 60 GLU C 1 1 20 20606 1 1 63 GLU CA C -8.468 -15.755 -4.139 1.00 . A A . 60 GLU CA 1 1 20 20607 1 1 63 GLU CB C -7.476 -16.449 -5.076 1.00 . A A . 60 GLU CB 1 1 20 20608 1 1 63 GLU CD C -6.808 -16.877 -7.474 1.00 . A A . 60 GLU CD 1 1 20 20609 1 1 63 GLU CG C -7.920 -16.464 -6.529 1.00 . A A . 60 GLU CG 1 1 20 20610 1 1 63 GLU H H -7.926 -13.951 -5.104 1.00 . A A . 60 GLU H 1 1 20 20611 1 1 63 GLU HA H -9.449 -16.178 -4.292 1.00 . A A . 60 GLU HA 1 1 20 20612 1 1 63 GLU HB2 H -6.526 -15.939 -5.016 1.00 . A A . 60 GLU HB2 1 1 20 20613 1 1 63 GLU HB3 H -7.347 -17.471 -4.751 1.00 . A A . 60 GLU HB3 1 1 20 20614 1 1 63 GLU HG2 H -8.739 -17.160 -6.635 1.00 . A A . 60 GLU HG2 1 1 20 20615 1 1 63 GLU HG3 H -8.254 -15.474 -6.801 1.00 . A A . 60 GLU HG3 1 1 20 20616 1 1 63 GLU N N -8.542 -14.331 -4.444 1.00 . A A . 60 GLU N 1 1 20 20617 1 1 63 GLU O O -8.432 -16.977 -2.073 1.00 . A A . 60 GLU O 1 1 20 20618 1 1 63 GLU OE1 O -6.234 -17.967 -7.275 1.00 . A A . 60 GLU OE1 1 1 20 20619 1 1 63 GLU OE2 O -6.515 -16.109 -8.415 1.00 . A A . 60 GLU OE2 1 1 20 20620 2 2 1 ZN ZN ZN 4.087 12.871 -4.647 1.00 . B A . 100 ZN ZN 1 1 stop_ save_
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