NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
555351 | 2m1r | 18874 | cing | 4-filtered-FRED | STAR | entry | full | 792 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m1r # This FRED archive file contains, for PDB entry <2m1r>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2m1r _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2m1r _Assembly.Number_of_components 3 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "free and other bound" _Assembly.Molecular_mass 7443.17 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 $Inhibitor_of_growth_protein_4 A . 1 1 2 . 2 $ZINC_ION B . 1 1 3 . 2 $ZINC_ION C . 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 3 2 ZN 1 ZN 1 1 stop_ save_ save_Inhibitor_of_growth_protein_4 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Inhibitor of growth protein 4" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MDMPVDPNEPTYCLCHQVSYGEMIGCDDPDCSIEWFHFACVGLTTKPRGKWFCPRCSQERKKK _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 MET . 1 1 2 ASP . 1 1 3 MET . 1 1 4 PRO . 1 1 5 VAL . 1 1 6 ASP . 1 1 7 PRO . 1 1 8 ASN . 1 1 9 GLU . 1 1 10 PRO . 1 1 11 THR . 1 1 12 TYR . 1 1 13 CYS . 1 1 14 LEU . 1 1 15 CYS . 1 1 16 HIS . 1 1 17 GLN . 1 1 18 VAL . 1 1 19 SER . 1 1 20 TYR . 1 1 21 GLY . 1 1 22 GLU . 1 1 23 MET . 1 1 24 ILE . 1 1 25 GLY . 1 1 26 CYS . 1 1 27 ASP . 1 1 28 ASP . 1 1 29 PRO . 1 1 30 ASP . 1 1 31 CYS . 1 1 32 SER . 1 1 33 ILE . 1 1 34 GLU . 1 1 35 TRP . 1 1 36 PHE . 1 1 37 HIS . 1 1 38 PHE . 1 1 39 ALA . 1 1 40 CYS . 1 1 41 VAL . 1 1 42 GLY . 1 1 43 LEU . 1 1 44 THR . 1 1 45 THR . 1 1 46 LYS . 1 1 47 PRO . 1 1 48 ARG . 1 1 49 GLY . 1 1 50 LYS . 1 1 51 TRP . 1 1 52 PHE . 1 1 53 CYS . 1 1 54 PRO . 1 1 55 ARG . 1 1 56 CYS . 1 1 57 SER . 1 1 58 GLN . 1 1 59 GLU . 1 1 60 ARG . 1 1 61 LYS . 1 1 62 LYS . 1 1 63 LYS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 ASP 2 2 1 1 MET 3 3 1 1 PRO 4 4 1 1 VAL 5 5 1 1 ASP 6 6 1 1 PRO 7 7 1 1 ASN 8 8 1 1 GLU 9 9 1 1 PRO 10 10 1 1 THR 11 11 1 1 TYR 12 12 1 1 CYS 13 13 1 1 LEU 14 14 1 1 CYS 15 15 1 1 HIS 16 16 1 1 GLN 17 17 1 1 VAL 18 18 1 1 SER 19 19 1 1 TYR 20 20 1 1 GLY 21 21 1 1 GLU 22 22 1 1 MET 23 23 1 1 ILE 24 24 1 1 GLY 25 25 1 1 CYS 26 26 1 1 ASP 27 27 1 1 ASP 28 28 1 1 PRO 29 29 1 1 ASP 30 30 1 1 CYS 31 31 1 1 SER 32 32 1 1 ILE 33 33 1 1 GLU 34 34 1 1 TRP 35 35 1 1 PHE 36 36 1 1 HIS 37 37 1 1 PHE 38 38 1 1 ALA 39 39 1 1 CYS 40 40 1 1 VAL 41 41 1 1 GLY 42 42 1 1 LEU 43 43 1 1 THR 44 44 1 1 THR 45 45 1 1 LYS 46 46 1 1 PRO 47 47 1 1 ARG 48 48 1 1 GLY 49 49 1 1 LYS 50 50 1 1 TRP 51 51 1 1 PHE 52 52 1 1 CYS 53 53 1 1 PRO 54 54 1 1 ARG 55 55 1 1 CYS 56 56 1 1 SER 57 57 1 1 GLN 58 58 1 1 GLU 59 59 1 1 ARG 60 60 1 1 LYS 61 61 1 1 LYS 62 62 1 1 LYS 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_AMBER_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 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 5 VAL H 2m1r_ambr001 5 VAL H 1 1 1 1 2 1 1 5 VAL HB 2m1r_ambr001 5 VAL HB 1 1 2 1 1 1 1 5 VAL H 2m1r_ambr001 5 VAL H 1 1 2 1 2 1 1 6 ASP H 2m1r_ambr001 6 ASP H 1 1 3 1 1 1 1 5 VAL HB 2m1r_ambr001 5 VAL HB 1 1 3 1 2 1 1 6 ASP H 2m1r_ambr001 6 ASP H 1 1 4 1 1 1 1 5 VAL QG 2m1r_ambr001 5 VAL HG11 1 1 4 1 2 1 1 6 ASP H 2m1r_ambr001 6 VAL H 1 1 5 1 1 1 1 6 ASP H 2m1r_ambr001 6 ASP H 1 1 5 1 2 1 1 7 PRO QD 2m1r_ambr001 7 PRO HD2 1 1 6 1 1 1 1 6 ASP QB 2m1r_ambr001 6 ASP HB2 1 1 6 1 2 1 1 7 PRO QD 2m1r_ambr001 7 ASP HD2 1 1 7 1 1 1 1 7 PRO HA 2m1r_ambr001 7 PRO HA 1 1 7 1 2 1 1 9 GLU H 2m1r_ambr001 9 GLU H 1 1 8 1 1 1 1 8 ASN H 2m1r_ambr001 8 ASN H 1 1 8 1 2 1 1 8 ASN QB 2m1r_ambr001 8 ASN HB2 1 1 9 1 1 1 1 8 ASN H 2m1r_ambr001 8 ASN H 1 1 9 1 2 1 1 9 GLU H 2m1r_ambr001 9 GLU H 1 1 10 1 1 1 1 8 ASN QB 2m1r_ambr001 8 ASN HB2 1 1 10 1 2 1 1 9 GLU H 2m1r_ambr001 9 ASN H 1 1 11 1 1 1 1 9 GLU H 2m1r_ambr001 9 GLU H 1 1 11 1 2 1 1 9 GLU QB 2m1r_ambr001 9 GLU HB2 1 1 12 1 1 1 1 9 GLU H 2m1r_ambr001 9 GLU H 1 1 12 1 2 1 1 10 PRO QD 2m1r_ambr001 10 PRO HD2 1 1 13 1 1 1 1 9 GLU HA 2m1r_ambr001 9 GLU HA 1 1 13 1 2 1 1 10 PRO QD 2m1r_ambr001 10 PRO HD2 1 1 14 1 1 1 1 9 GLU QG 2m1r_ambr001 9 GLU HG2 1 1 14 1 2 1 1 10 PRO QD 2m1r_ambr001 10 GLU HD2 1 1 15 1 1 1 1 10 PRO HA 2m1r_ambr001 10 PRO HA 1 1 15 1 2 1 1 11 THR H 2m1r_ambr001 11 THR H 1 1 16 1 1 1 1 10 PRO HA 2m1r_ambr001 10 PRO HA 1 1 16 1 2 1 1 11 THR MG 2m1r_ambr001 11 THR HG21 1 1 17 1 1 1 1 10 PRO QB 2m1r_ambr001 10 PRO HB2 1 1 17 1 2 1 1 11 THR H 2m1r_ambr001 11 PRO H 1 1 18 1 1 1 1 10 PRO QB 2m1r_ambr001 10 PRO HB2 1 1 18 1 2 1 1 12 TYR QD 2m1r_ambr001 12 PRO HD1 1 1 19 1 1 1 1 10 PRO QB 2m1r_ambr001 10 PRO HB2 1 1 19 1 2 1 1 12 TYR QE 2m1r_ambr001 12 PRO HE1 1 1 20 1 1 1 1 10 PRO QD 2m1r_ambr001 10 PRO HD2 1 1 20 1 2 1 1 12 TYR QE 2m1r_ambr001 12 PRO HE1 1 1 21 1 1 1 1 10 PRO QG 2m1r_ambr001 10 PRO HG2 1 1 21 1 2 1 1 12 TYR QE 2m1r_ambr001 12 PRO HE1 1 1 22 1 1 1 1 11 THR H 2m1r_ambr001 11 THR H 1 1 22 1 2 1 1 11 THR HB 2m1r_ambr001 11 THR HB 1 1 23 1 1 1 1 11 THR H 2m1r_ambr001 11 THR H 1 1 23 1 2 1 1 12 TYR H 2m1r_ambr001 12 TYR H 1 1 24 1 1 1 1 11 THR H 2m1r_ambr001 11 THR H 1 1 24 1 2 1 1 12 TYR QD 2m1r_ambr001 12 TYR HD1 1 1 25 1 1 1 1 11 THR H 2m1r_ambr001 11 THR H 1 1 25 1 2 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 26 1 1 1 1 11 THR HA 2m1r_ambr001 11 THR HA 1 1 26 1 2 1 1 12 TYR H 2m1r_ambr001 12 TYR H 1 1 27 1 1 1 1 11 THR HA 2m1r_ambr001 11 THR HA 1 1 27 1 2 1 1 13 CYS H 2m1r_ambr001 13 CYZ H 1 1 28 1 1 1 1 11 THR HA 2m1r_ambr001 11 THR HA 1 1 28 1 2 1 1 17 GLN H 2m1r_ambr001 17 GLN H 1 1 29 1 1 1 1 11 THR HA 2m1r_ambr001 11 THR HA 1 1 29 1 2 1 1 18 VAL H 2m1r_ambr001 18 VAL H 1 1 30 1 1 1 1 11 THR HB 2m1r_ambr001 11 THR HB 1 1 30 1 2 1 1 12 TYR H 2m1r_ambr001 12 TYR H 1 1 31 1 1 1 1 11 THR MG 2m1r_ambr001 11 THR HG21 1 1 31 1 2 1 1 12 TYR H 2m1r_ambr001 12 THR H 1 1 32 1 1 1 1 11 THR MG 2m1r_ambr001 11 THR HG21 1 1 32 1 2 1 1 17 GLN H 2m1r_ambr001 17 THR H 1 1 33 1 1 1 1 11 THR MG 2m1r_ambr001 11 THR HG21 1 1 33 1 2 1 1 17 GLN HA 2m1r_ambr001 17 THR HA 1 1 34 1 1 1 1 11 THR MG 2m1r_ambr001 11 THR HG21 1 1 34 1 2 1 1 17 GLN QB 2m1r_ambr001 17 THR HB2 1 1 35 1 1 1 1 12 TYR H 2m1r_ambr001 12 TYR H 1 1 35 1 2 1 1 13 CYS H 2m1r_ambr001 13 CYZ H 1 1 36 1 1 1 1 12 TYR H 2m1r_ambr001 12 TYR H 1 1 36 1 2 1 1 16 HIS H 2m1r_ambr001 16 HIS H 1 1 37 1 1 1 1 12 TYR H 2m1r_ambr001 12 TYR H 1 1 37 1 2 1 1 16 HIS HA 2m1r_ambr001 16 HIS HA 1 1 38 1 1 1 1 12 TYR H 2m1r_ambr001 12 TYR H 1 1 38 1 2 1 1 17 GLN H 2m1r_ambr001 17 GLN H 1 1 39 1 1 1 1 12 TYR H 2m1r_ambr001 12 TYR H 1 1 39 1 2 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 40 1 1 1 1 12 TYR HA 2m1r_ambr001 12 TYR HA 1 1 40 1 2 1 1 33 ILE MG 2m1r_ambr001 33 ILE HG21 1 1 41 1 1 1 1 12 TYR QB 2m1r_ambr001 12 TYR HB2 1 1 41 1 2 1 1 13 CYS H 2m1r_ambr001 13 TYR H 1 1 42 1 1 1 1 12 TYR QB 2m1r_ambr001 12 TYR HB2 1 1 42 1 2 1 1 13 CYS HA 2m1r_ambr001 13 TYR HA 1 1 43 1 1 1 1 12 TYR QB 2m1r_ambr001 12 TYR HB2 1 1 43 1 2 1 1 13 CYS HB2 2m1r_ambr001 13 TYR HB2 1 1 44 1 1 1 1 12 TYR QB 2m1r_ambr001 12 TYR HB2 1 1 44 1 2 1 1 18 VAL QG 2m1r_ambr001 18 TYR HG11 1 1 45 1 1 1 1 12 TYR QB 2m1r_ambr001 12 TYR HB2 1 1 45 1 2 1 1 33 ILE MG 2m1r_ambr001 33 TYR HG21 1 1 46 1 1 1 1 12 TYR QB 2m1r_ambr001 12 TYR HB2 1 1 46 1 2 1 1 34 GLU QG 2m1r_ambr001 34 TYR HG2 1 1 47 1 1 1 1 12 TYR QB 2m1r_ambr001 12 TYR HB2 1 1 47 1 2 1 1 35 TRP H 2m1r_ambr001 35 TYR H 1 1 48 1 1 1 1 12 TYR QB 2m1r_ambr001 12 TYR HB2 1 1 48 1 2 1 1 35 TRP HB2 2m1r_ambr001 35 TYR HB2 1 1 49 1 1 1 1 12 TYR QB 2m1r_ambr001 12 TYR HB2 1 1 49 1 2 1 1 35 TRP HE1 2m1r_ambr001 35 TYR HE1 1 1 50 1 1 1 1 12 TYR QD 2m1r_ambr001 12 TYR HD1 1 1 50 1 2 1 1 18 VAL HB 2m1r_ambr001 18 TYR HB 1 1 51 1 1 1 1 12 TYR QD 2m1r_ambr001 12 TYR HD1 1 1 51 1 2 1 1 18 VAL QG 2m1r_ambr001 18 TYR HG11 1 1 52 1 1 1 1 12 TYR QD 2m1r_ambr001 12 TYR HD1 1 1 52 1 2 1 1 19 SER H 2m1r_ambr001 19 TYR H 1 1 53 1 1 1 1 12 TYR QD 2m1r_ambr001 12 TYR HD1 1 1 53 1 2 1 1 19 SER QB 2m1r_ambr001 19 TYR HB2 1 1 54 1 1 1 1 12 TYR QD 2m1r_ambr001 12 TYR HD1 1 1 54 1 2 1 1 33 ILE HA 2m1r_ambr001 33 TYR HA 1 1 55 1 1 1 1 12 TYR QD 2m1r_ambr001 12 TYR HD1 1 1 55 1 2 1 1 33 ILE MG 2m1r_ambr001 33 TYR HG21 1 1 56 1 1 1 1 12 TYR QD 2m1r_ambr001 12 TYR HD1 1 1 56 1 2 1 1 34 GLU QG 2m1r_ambr001 34 TYR HG2 1 1 57 1 1 1 1 12 TYR QD 2m1r_ambr001 12 TYR HD1 1 1 57 1 2 1 1 35 TRP H 2m1r_ambr001 35 TYR H 1 1 58 1 1 1 1 12 TYR QD 2m1r_ambr001 12 TYR HD1 1 1 58 1 2 1 1 35 TRP HB2 2m1r_ambr001 35 TYR HB2 1 1 59 1 1 1 1 12 TYR QD 2m1r_ambr001 12 TYR HD1 1 1 59 1 2 1 1 35 TRP HB3 2m1r_ambr001 35 TYR HB3 1 1 60 1 1 1 1 12 TYR QD 2m1r_ambr001 12 TYR HD1 1 1 60 1 2 1 1 35 TRP HE1 2m1r_ambr001 35 TYR HE1 1 1 61 1 1 1 1 12 TYR QE 2m1r_ambr001 12 TYR HE1 1 1 61 1 2 1 1 18 VAL QG 2m1r_ambr001 18 TYR HG11 1 1 62 1 1 1 1 12 TYR QE 2m1r_ambr001 12 TYR HE1 1 1 62 1 2 1 1 19 SER H 2m1r_ambr001 19 TYR H 1 1 63 1 1 1 1 12 TYR QE 2m1r_ambr001 12 TYR HE1 1 1 63 1 2 1 1 19 SER QB 2m1r_ambr001 19 TYR HB2 1 1 64 1 1 1 1 12 TYR QE 2m1r_ambr001 12 TYR HE1 1 1 64 1 2 1 1 33 ILE MG 2m1r_ambr001 33 TYR HG21 1 1 65 1 1 1 1 12 TYR QE 2m1r_ambr001 12 TYR HE1 1 1 65 1 2 1 1 34 GLU QG 2m1r_ambr001 34 TYR HG2 1 1 66 1 1 1 1 12 TYR QE 2m1r_ambr001 12 TYR HE1 1 1 66 1 2 1 1 35 TRP HB2 2m1r_ambr001 35 TYR HB2 1 1 67 1 1 1 1 12 TYR QE 2m1r_ambr001 12 TYR HE1 1 1 67 1 2 1 1 35 TRP HB3 2m1r_ambr001 35 TYR HB3 1 1 68 1 1 1 1 12 TYR QE 2m1r_ambr001 12 TYR HE1 1 1 68 1 2 1 1 35 TRP HD1 2m1r_ambr001 35 TYR HD1 1 1 69 1 1 1 1 12 TYR QE 2m1r_ambr001 12 TYR HE1 1 1 69 1 2 1 1 35 TRP HE1 2m1r_ambr001 35 TYR HE1 1 1 70 1 1 1 1 13 CYS H 2m1r_ambr001 13 CYZ H 1 1 70 1 2 1 1 13 CYS HA 2m1r_ambr001 13 CYZ HA 1 1 71 1 1 1 1 13 CYS H 2m1r_ambr001 13 CYZ H 1 1 71 1 2 1 1 13 CYS HB2 2m1r_ambr001 13 CYZ HB2 1 1 72 1 1 1 1 13 CYS H 2m1r_ambr001 13 CYZ H 1 1 72 1 2 1 1 15 CYS H 2m1r_ambr001 15 CYS H 1 1 73 1 1 1 1 13 CYS H 2m1r_ambr001 13 CYZ H 1 1 73 1 2 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 74 1 1 1 1 13 CYS H 2m1r_ambr001 13 CYZ H 1 1 74 1 2 1 1 33 ILE MD 2m1r_ambr001 33 ILE HD11 1 1 75 1 1 1 1 13 CYS H 2m1r_ambr001 13 CYZ H 1 1 75 1 2 1 1 33 ILE MG 2m1r_ambr001 33 ILE HG21 1 1 76 1 1 1 1 13 CYS H 2m1r_ambr001 13 CYZ H 1 1 76 1 2 1 1 35 TRP H 2m1r_ambr001 35 TRP H 1 1 77 1 1 1 1 13 CYS H 2m1r_ambr001 13 CYZ H 1 1 77 1 2 1 1 35 TRP HB2 2m1r_ambr001 35 TRP HB2 1 1 78 1 1 1 1 13 CYS H 2m1r_ambr001 13 CYZ H 1 1 78 1 2 1 1 36 PHE HA 2m1r_ambr001 36 PHE HA 1 1 79 1 1 1 1 13 CYS HA 2m1r_ambr001 13 CYZ HA 1 1 79 1 2 1 1 14 LEU H 2m1r_ambr001 14 LEU H 1 1 80 1 1 1 1 13 CYS HA 2m1r_ambr001 13 CYZ HA 1 1 80 1 2 1 1 15 CYS H 2m1r_ambr001 15 CYS H 1 1 81 1 1 1 1 13 CYS HA 2m1r_ambr001 13 CYZ HA 1 1 81 1 2 1 1 20 TYR HH 2m1r_ambr001 20 TYR HH 1 1 82 1 1 1 1 13 CYS HA 2m1r_ambr001 13 CYZ HA 1 1 82 1 2 1 1 33 ILE MG 2m1r_ambr001 33 ILE HG21 1 1 83 1 1 1 1 13 CYS HA 2m1r_ambr001 13 CYZ HA 1 1 83 1 2 1 1 36 PHE QD 2m1r_ambr001 36 PHE HD1 1 1 84 1 1 1 1 13 CYS HA 2m1r_ambr001 13 CYZ HA 1 1 84 1 2 1 1 36 PHE QE 2m1r_ambr001 36 PHE HE1 1 1 85 1 1 1 1 13 CYS HA 2m1r_ambr001 13 CYZ HA 1 1 85 1 2 1 1 36 PHE HZ 2m1r_ambr001 36 PHE HZ 1 1 86 1 1 1 1 13 CYS HA 2m1r_ambr001 13 CYZ HA 1 1 86 1 2 1 1 37 HIS H 2m1r_ambr001 37 HIS H 1 1 87 1 1 1 1 13 CYS HB2 2m1r_ambr001 13 CYZ HB2 1 1 87 1 2 1 1 14 LEU H 2m1r_ambr001 14 LEU H 1 1 88 1 1 1 1 13 CYS HB2 2m1r_ambr001 13 CYZ HB2 1 1 88 1 2 1 1 15 CYS H 2m1r_ambr001 15 CYS H 1 1 89 1 1 1 1 13 CYS HB2 2m1r_ambr001 13 CYZ HB2 1 1 89 1 2 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 90 1 1 1 1 13 CYS HB2 2m1r_ambr001 13 CYZ HB2 1 1 90 1 2 1 1 33 ILE MG 2m1r_ambr001 33 ILE HG21 1 1 91 1 1 1 1 13 CYS HB2 2m1r_ambr001 13 CYZ HB2 1 1 91 1 2 1 1 35 TRP HE1 2m1r_ambr001 35 TRP HE1 1 1 92 1 1 1 1 13 CYS HB2 2m1r_ambr001 13 CYZ HB2 1 1 92 1 2 1 1 36 PHE HA 2m1r_ambr001 36 PHE HA 1 1 93 1 1 1 1 13 CYS HB2 2m1r_ambr001 13 CYZ HB2 1 1 93 1 2 1 1 36 PHE QB 2m1r_ambr001 36 PHE HB2 1 1 94 1 1 1 1 13 CYS HB2 2m1r_ambr001 13 CYZ HB2 1 1 94 1 2 1 1 36 PHE QD 2m1r_ambr001 36 PHE HD1 1 1 95 1 1 1 1 13 CYS HB2 2m1r_ambr001 13 CYZ HB2 1 1 95 1 2 1 1 37 HIS H 2m1r_ambr001 37 HIS H 1 1 96 1 1 1 1 13 CYS HB3 2m1r_ambr001 13 CYZ HB3 1 1 96 1 2 1 1 14 LEU H 2m1r_ambr001 14 LEU H 1 1 97 1 1 1 1 13 CYS HB3 2m1r_ambr001 13 CYZ HB3 1 1 97 1 2 1 1 15 CYS H 2m1r_ambr001 15 CYS H 1 1 98 1 1 1 1 13 CYS HB3 2m1r_ambr001 13 CYZ HB3 1 1 98 1 2 1 1 16 HIS H 2m1r_ambr001 16 HIS H 1 1 99 1 1 1 1 13 CYS HB3 2m1r_ambr001 13 CYZ HB3 1 1 99 1 2 1 1 17 GLN H 2m1r_ambr001 17 GLN H 1 1 100 1 1 1 1 13 CYS HB3 2m1r_ambr001 13 CYZ HB3 1 1 100 1 2 1 1 20 TYR HH 2m1r_ambr001 20 TYR HH 1 1 101 1 1 1 1 13 CYS HB3 2m1r_ambr001 13 CYZ HB3 1 1 101 1 2 1 1 37 HIS H 2m1r_ambr001 37 HIS H 1 1 102 1 1 1 1 14 LEU H 2m1r_ambr001 14 LEU H 1 1 102 1 2 1 1 14 LEU HG 2m1r_ambr001 14 LEU HG 1 1 103 1 1 1 1 14 LEU H 2m1r_ambr001 14 LEU H 1 1 103 1 2 1 1 15 CYS H 2m1r_ambr001 15 CYS H 1 1 104 1 1 1 1 14 LEU H 2m1r_ambr001 14 LEU H 1 1 104 1 2 1 1 15 CYS HA 2m1r_ambr001 15 CYS HA 1 1 105 1 1 1 1 14 LEU H 2m1r_ambr001 14 LEU H 1 1 105 1 2 1 1 15 CYS HB2 2m1r_ambr001 15 CYS HB2 1 1 106 1 1 1 1 14 LEU H 2m1r_ambr001 14 LEU H 1 1 106 1 2 1 1 33 ILE MD 2m1r_ambr001 33 ILE HD11 1 1 107 1 1 1 1 14 LEU H 2m1r_ambr001 14 LEU H 1 1 107 1 2 1 1 33 ILE MG 2m1r_ambr001 33 ILE HG21 1 1 108 1 1 1 1 14 LEU H 2m1r_ambr001 14 LEU H 1 1 108 1 2 1 1 36 PHE HA 2m1r_ambr001 36 PHE HA 1 1 109 1 1 1 1 14 LEU H 2m1r_ambr001 14 LEU H 1 1 109 1 2 1 1 36 PHE QD 2m1r_ambr001 36 PHE HD1 1 1 110 1 1 1 1 14 LEU H 2m1r_ambr001 14 LEU H 1 1 110 1 2 1 1 36 PHE QE 2m1r_ambr001 36 PHE HE1 1 1 111 1 1 1 1 14 LEU H 2m1r_ambr001 14 LEU H 1 1 111 1 2 1 1 40 CYS HB2 2m1r_ambr001 40 CYS HB2 1 1 112 1 1 1 1 14 LEU HA 2m1r_ambr001 14 LEU HA 1 1 112 1 2 1 1 14 LEU HG 2m1r_ambr001 14 LEU HG 1 1 113 1 1 1 1 14 LEU HA 2m1r_ambr001 14 LEU HA 1 1 113 1 2 1 1 16 HIS H 2m1r_ambr001 16 HIS H 1 1 114 1 1 1 1 14 LEU HA 2m1r_ambr001 14 LEU HA 1 1 114 1 2 1 1 33 ILE MD 2m1r_ambr001 33 ILE HD11 1 1 115 1 1 1 1 14 LEU HA 2m1r_ambr001 14 LEU HA 1 1 115 1 2 1 1 33 ILE MG 2m1r_ambr001 33 ILE HG21 1 1 116 1 1 1 1 14 LEU HA 2m1r_ambr001 14 LEU HA 1 1 116 1 2 1 1 36 PHE QE 2m1r_ambr001 36 PHE HE1 1 1 117 1 1 1 1 14 LEU QB 2m1r_ambr001 14 LEU HB2 1 1 117 1 2 1 1 15 CYS H 2m1r_ambr001 15 LEU H 1 1 118 1 1 1 1 14 LEU QB 2m1r_ambr001 14 LEU HB2 1 1 118 1 2 1 1 33 ILE MD 2m1r_ambr001 33 LEU HD11 1 1 119 1 1 1 1 14 LEU QB 2m1r_ambr001 14 LEU HB2 1 1 119 1 2 1 1 36 PHE QD 2m1r_ambr001 36 LEU HD1 1 1 120 1 1 1 1 14 LEU QB 2m1r_ambr001 14 LEU HB2 1 1 120 1 2 1 1 36 PHE QE 2m1r_ambr001 36 LEU HE1 1 1 121 1 1 1 1 14 LEU QD 2m1r_ambr001 14 LEU HD11 1 1 121 1 2 1 1 15 CYS H 2m1r_ambr001 15 LEU H 1 1 122 1 1 1 1 14 LEU QD 2m1r_ambr001 14 LEU HD11 1 1 122 1 2 1 1 15 CYS HA 2m1r_ambr001 15 LEU HA 1 1 123 1 1 1 1 14 LEU QD 2m1r_ambr001 14 LEU HD11 1 1 123 1 2 1 1 15 CYS HB2 2m1r_ambr001 15 LEU HB2 1 1 124 1 1 1 1 14 LEU QD 2m1r_ambr001 14 LEU HD11 1 1 124 1 2 1 1 33 ILE MD 2m1r_ambr001 33 LEU HD11 1 1 125 1 1 1 1 14 LEU QD 2m1r_ambr001 14 LEU HD11 1 1 125 1 2 1 1 33 ILE MG 2m1r_ambr001 33 LEU HG21 1 1 126 1 1 1 1 14 LEU QD 2m1r_ambr001 14 LEU HD11 1 1 126 1 2 1 1 36 PHE QD 2m1r_ambr001 36 LEU HD1 1 1 127 1 1 1 1 14 LEU QD 2m1r_ambr001 14 LEU HD11 1 1 127 1 2 1 1 36 PHE QE 2m1r_ambr001 36 LEU HE1 1 1 128 1 1 1 1 14 LEU QD 2m1r_ambr001 14 LEU HD11 1 1 128 1 2 1 1 36 PHE HZ 2m1r_ambr001 36 LEU HZ 1 1 129 1 1 1 1 14 LEU QD 2m1r_ambr001 14 LEU HD11 1 1 129 1 2 1 1 37 HIS H 2m1r_ambr001 37 LEU H 1 1 130 1 1 1 1 14 LEU QD 2m1r_ambr001 14 LEU HD11 1 1 130 1 2 1 1 40 CYS HB2 2m1r_ambr001 40 LEU HB2 1 1 131 1 1 1 1 14 LEU QD 2m1r_ambr001 14 LEU HD11 1 1 131 1 2 1 1 41 VAL H 2m1r_ambr001 41 LEU H 1 1 132 1 1 1 1 14 LEU QD 2m1r_ambr001 14 LEU HD11 1 1 132 1 2 1 1 41 VAL HA 2m1r_ambr001 41 LEU HA 1 1 133 1 1 1 1 14 LEU QD 2m1r_ambr001 14 LEU HD11 1 1 133 1 2 1 1 41 VAL QG 2m1r_ambr001 41 LEU HG11 1 1 134 1 1 1 1 14 LEU QD 2m1r_ambr001 14 LEU HD11 1 1 134 1 2 1 1 54 PRO QB 2m1r_ambr001 54 LEU HB2 1 1 135 1 1 1 1 14 LEU QD 2m1r_ambr001 14 LEU HD11 1 1 135 1 2 1 1 54 PRO QD 2m1r_ambr001 54 LEU HD2 1 1 136 1 1 1 1 14 LEU QD 2m1r_ambr001 14 LEU HD11 1 1 136 1 2 1 1 55 ARG H 2m1r_ambr001 55 LEU H 1 1 137 1 1 1 1 14 LEU QD 2m1r_ambr001 14 LEU HD11 1 1 137 1 2 1 1 55 ARG QD 2m1r_ambr001 55 LEU HD2 1 1 138 1 1 1 1 14 LEU QD 2m1r_ambr001 14 LEU HD11 1 1 138 1 2 1 1 55 ARG QG 2m1r_ambr001 55 LEU HG2 1 1 139 1 1 1 1 14 LEU HG 2m1r_ambr001 14 LEU HG 1 1 139 1 2 1 1 15 CYS H 2m1r_ambr001 15 CYS H 1 1 140 1 1 1 1 14 LEU HG 2m1r_ambr001 14 LEU HG 1 1 140 1 2 1 1 33 ILE MD 2m1r_ambr001 33 ILE HD11 1 1 141 1 1 1 1 14 LEU HG 2m1r_ambr001 14 LEU HG 1 1 141 1 2 1 1 36 PHE QD 2m1r_ambr001 36 PHE HD1 1 1 142 1 1 1 1 14 LEU HG 2m1r_ambr001 14 LEU HG 1 1 142 1 2 1 1 36 PHE QE 2m1r_ambr001 36 PHE HE1 1 1 143 1 1 1 1 15 CYS H 2m1r_ambr001 15 CYS H 1 1 143 1 2 1 1 15 CYS HB2 2m1r_ambr001 15 CYS HB2 1 1 144 1 1 1 1 15 CYS H 2m1r_ambr001 15 CYS H 1 1 144 1 2 1 1 15 CYS HB3 2m1r_ambr001 15 CYS HB3 1 1 145 1 1 1 1 15 CYS H 2m1r_ambr001 15 CYS H 1 1 145 1 2 1 1 16 HIS H 2m1r_ambr001 16 HIS H 1 1 146 1 1 1 1 15 CYS H 2m1r_ambr001 15 CYS H 1 1 146 1 2 1 1 16 HIS HA 2m1r_ambr001 16 HIS HA 1 1 147 1 1 1 1 15 CYS H 2m1r_ambr001 15 CYS H 1 1 147 1 2 1 1 17 GLN H 2m1r_ambr001 17 GLN H 1 1 148 1 1 1 1 15 CYS H 2m1r_ambr001 15 CYS H 1 1 148 1 2 1 1 33 ILE MG 2m1r_ambr001 33 ILE HG21 1 1 149 1 1 1 1 15 CYS HA 2m1r_ambr001 15 CYS HA 1 1 149 1 2 1 1 15 CYS HB3 2m1r_ambr001 15 CYS HB3 1 1 150 1 1 1 1 15 CYS HA 2m1r_ambr001 15 CYS HA 1 1 150 1 2 1 1 16 HIS H 2m1r_ambr001 16 HIS H 1 1 151 1 1 1 1 15 CYS HA 2m1r_ambr001 15 CYS HA 1 1 151 1 2 1 1 17 GLN H 2m1r_ambr001 17 GLN H 1 1 152 1 1 1 1 15 CYS HB2 2m1r_ambr001 15 CYS HB2 1 1 152 1 2 1 1 17 GLN QE 2m1r_ambr001 17 GLN HE21 1 1 153 1 1 1 1 15 CYS HB2 2m1r_ambr001 15 CYS HB2 1 1 153 1 2 1 1 17 GLN QG 2m1r_ambr001 17 GLN HG2 1 1 154 1 1 1 1 15 CYS HB3 2m1r_ambr001 15 CYS HB3 1 1 154 1 2 1 1 17 GLN H 2m1r_ambr001 17 GLN H 1 1 155 1 1 1 1 15 CYS HB3 2m1r_ambr001 15 CYS HB3 1 1 155 1 2 1 1 17 GLN QE 2m1r_ambr001 17 GLN HE21 1 1 156 1 1 1 1 15 CYS HB3 2m1r_ambr001 15 CYS HB3 1 1 156 1 2 1 1 17 GLN QG 2m1r_ambr001 17 GLN HG2 1 1 157 1 1 1 1 16 HIS H 2m1r_ambr001 16 HIS H 1 1 157 1 2 1 1 16 HIS HA 2m1r_ambr001 16 HIS HA 1 1 158 1 1 1 1 16 HIS H 2m1r_ambr001 16 HIS H 1 1 158 1 2 1 1 16 HIS QB 2m1r_ambr001 16 HIS HB2 1 1 159 1 1 1 1 16 HIS H 2m1r_ambr001 16 HIS H 1 1 159 1 2 1 1 16 HIS HD2 2m1r_ambr001 16 HIS HD2 1 1 160 1 1 1 1 16 HIS H 2m1r_ambr001 16 HIS H 1 1 160 1 2 1 1 17 GLN H 2m1r_ambr001 17 GLN H 1 1 161 1 1 1 1 16 HIS H 2m1r_ambr001 16 HIS H 1 1 161 1 2 1 1 17 GLN QG 2m1r_ambr001 17 GLN HG2 1 1 162 1 1 1 1 16 HIS HA 2m1r_ambr001 16 HIS HA 1 1 162 1 2 1 1 17 GLN H 2m1r_ambr001 17 GLN H 1 1 163 1 1 1 1 16 HIS QB 2m1r_ambr001 16 HIS HB2 1 1 163 1 2 1 1 17 GLN H 2m1r_ambr001 17 HIS H 1 1 164 1 1 1 1 17 GLN H 2m1r_ambr001 17 GLN H 1 1 164 1 2 1 1 17 GLN HA 2m1r_ambr001 17 GLN HA 1 1 165 1 1 1 1 17 GLN H 2m1r_ambr001 17 GLN H 1 1 165 1 2 1 1 17 GLN QG 2m1r_ambr001 17 GLN HG2 1 1 166 1 1 1 1 17 GLN H 2m1r_ambr001 17 GLN H 1 1 166 1 2 1 1 18 VAL H 2m1r_ambr001 18 VAL H 1 1 167 1 1 1 1 17 GLN H 2m1r_ambr001 17 GLN H 1 1 167 1 2 1 1 35 TRP HZ2 2m1r_ambr001 35 TRP HZ2 1 1 168 1 1 1 1 17 GLN HA 2m1r_ambr001 17 GLN HA 1 1 168 1 2 1 1 18 VAL H 2m1r_ambr001 18 VAL H 1 1 169 1 1 1 1 17 GLN HA 2m1r_ambr001 17 GLN HA 1 1 169 1 2 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 170 1 1 1 1 17 GLN QB 2m1r_ambr001 17 GLN HB2 1 1 170 1 2 1 1 18 VAL H 2m1r_ambr001 18 GLN H 1 1 171 1 1 1 1 17 GLN QB 2m1r_ambr001 17 GLN HB2 1 1 171 1 2 1 1 20 TYR QE 2m1r_ambr001 20 GLN HE1 1 1 172 1 1 1 1 17 GLN QB 2m1r_ambr001 17 GLN HB2 1 1 172 1 2 1 1 20 TYR HH 2m1r_ambr001 20 GLN HH 1 1 173 1 1 1 1 17 GLN QG 2m1r_ambr001 17 GLN HG2 1 1 173 1 2 1 1 18 VAL H 2m1r_ambr001 18 GLN H 1 1 174 1 1 1 1 17 GLN QG 2m1r_ambr001 17 GLN HG2 1 1 174 1 2 1 1 20 TYR QD 2m1r_ambr001 20 GLN HD1 1 1 175 1 1 1 1 17 GLN QG 2m1r_ambr001 17 GLN HG2 1 1 175 1 2 1 1 20 TYR QE 2m1r_ambr001 20 GLN HE1 1 1 176 1 1 1 1 17 GLN QG 2m1r_ambr001 17 GLN HG2 1 1 176 1 2 1 1 20 TYR HH 2m1r_ambr001 20 GLN HH 1 1 177 1 1 1 1 18 VAL H 2m1r_ambr001 18 VAL H 1 1 177 1 2 1 1 19 SER H 2m1r_ambr001 19 SER H 1 1 178 1 1 1 1 18 VAL H 2m1r_ambr001 18 VAL H 1 1 178 1 2 1 1 20 TYR QD 2m1r_ambr001 20 TYR HD1 1 1 179 1 1 1 1 18 VAL H 2m1r_ambr001 18 VAL H 1 1 179 1 2 1 1 35 TRP HZ2 2m1r_ambr001 35 TRP HZ2 1 1 180 1 1 1 1 18 VAL HA 2m1r_ambr001 18 VAL HA 1 1 180 1 2 1 1 19 SER H 2m1r_ambr001 19 SER H 1 1 181 1 1 1 1 18 VAL HB 2m1r_ambr001 18 VAL HB 1 1 181 1 2 1 1 19 SER H 2m1r_ambr001 19 SER H 1 1 182 1 1 1 1 18 VAL HB 2m1r_ambr001 18 VAL HB 1 1 182 1 2 1 1 19 SER QB 2m1r_ambr001 19 SER HB2 1 1 183 1 1 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 183 1 2 1 1 19 SER H 2m1r_ambr001 19 VAL H 1 1 184 1 1 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 184 1 2 1 1 19 SER HA 2m1r_ambr001 19 VAL HA 1 1 185 1 1 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 185 1 2 1 1 20 TYR H 2m1r_ambr001 20 VAL H 1 1 186 1 1 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 186 1 2 1 1 20 TYR QD 2m1r_ambr001 20 VAL HD1 1 1 187 1 1 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 187 1 2 1 1 20 TYR QE 2m1r_ambr001 20 VAL HE1 1 1 188 1 1 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 188 1 2 1 1 20 TYR HH 2m1r_ambr001 20 VAL HH 1 1 189 1 1 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 189 1 2 1 1 23 MET HA 2m1r_ambr001 23 VAL HA 1 1 190 1 1 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 190 1 2 1 1 23 MET QB 2m1r_ambr001 23 VAL HB2 1 1 191 1 1 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 191 1 2 1 1 23 MET QG 2m1r_ambr001 23 VAL HG2 1 1 192 1 1 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 192 1 2 1 1 24 ILE H 2m1r_ambr001 24 VAL H 1 1 193 1 1 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 193 1 2 1 1 24 ILE MG 2m1r_ambr001 24 VAL HG21 1 1 194 1 1 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 194 1 2 1 1 35 TRP H 2m1r_ambr001 35 VAL H 1 1 195 1 1 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 195 1 2 1 1 35 TRP HA 2m1r_ambr001 35 VAL HA 1 1 196 1 1 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 196 1 2 1 1 35 TRP HB2 2m1r_ambr001 35 VAL HB2 1 1 197 1 1 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 197 1 2 1 1 35 TRP HB3 2m1r_ambr001 35 VAL HB3 1 1 198 1 1 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 198 1 2 1 1 35 TRP HD1 2m1r_ambr001 35 VAL HD1 1 1 199 1 1 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 199 1 2 1 1 35 TRP HE3 2m1r_ambr001 35 VAL HE3 1 1 200 1 1 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 200 1 2 1 1 36 PHE H 2m1r_ambr001 36 VAL H 1 1 201 1 1 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 201 1 2 1 1 36 PHE HA 2m1r_ambr001 36 VAL HA 1 1 202 1 1 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 202 1 2 1 1 37 HIS H 2m1r_ambr001 37 VAL H 1 1 203 1 1 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 203 1 2 1 1 37 HIS HA 2m1r_ambr001 37 VAL HA 1 1 204 1 1 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 204 1 2 1 1 37 HIS HD2 2m1r_ambr001 37 VAL HD2 1 1 205 1 1 1 1 18 VAL QG 2m1r_ambr001 18 VAL HG11 1 1 205 1 2 1 1 38 PHE H 2m1r_ambr001 38 VAL H 1 1 206 1 1 1 1 19 SER H 2m1r_ambr001 19 SER H 1 1 206 1 2 1 1 20 TYR H 2m1r_ambr001 20 TYR H 1 1 207 1 1 1 1 19 SER HA 2m1r_ambr001 19 SER HA 1 1 207 1 2 1 1 20 TYR H 2m1r_ambr001 20 TYR H 1 1 208 1 1 1 1 19 SER HA 2m1r_ambr001 19 SER HA 1 1 208 1 2 1 1 20 TYR QD 2m1r_ambr001 20 TYR HD1 1 1 209 1 1 1 1 19 SER QB 2m1r_ambr001 19 SER HB2 1 1 209 1 2 1 1 20 TYR H 2m1r_ambr001 20 SER H 1 1 210 1 1 1 1 20 TYR H 2m1r_ambr001 20 TYR H 1 1 210 1 2 1 1 21 GLY H 2m1r_ambr001 21 GLY H 1 1 211 1 1 1 1 20 TYR H 2m1r_ambr001 20 TYR H 1 1 211 1 2 1 1 23 MET QG 2m1r_ambr001 23 MET HG2 1 1 212 1 1 1 1 20 TYR H 2m1r_ambr001 20 TYR H 1 1 212 1 2 1 1 37 HIS HD2 2m1r_ambr001 37 HIS HD2 1 1 213 1 1 1 1 20 TYR HA 2m1r_ambr001 20 TYR HA 1 1 213 1 2 1 1 21 GLY H 2m1r_ambr001 21 GLY H 1 1 214 1 1 1 1 20 TYR QB 2m1r_ambr001 20 TYR HB2 1 1 214 1 2 1 1 21 GLY H 2m1r_ambr001 21 TYR H 1 1 215 1 1 1 1 20 TYR QD 2m1r_ambr001 20 TYR HD1 1 1 215 1 2 1 1 21 GLY H 2m1r_ambr001 21 TYR H 1 1 216 1 1 1 1 20 TYR QD 2m1r_ambr001 20 TYR HD1 1 1 216 1 2 1 1 21 GLY QA 2m1r_ambr001 21 TYR HA2 1 1 217 1 1 1 1 20 TYR QD 2m1r_ambr001 20 TYR HD1 1 1 217 1 2 1 1 22 GLU H 2m1r_ambr001 22 TYR H 1 1 218 1 1 1 1 20 TYR QE 2m1r_ambr001 20 TYR HE1 1 1 218 1 2 1 1 37 HIS QB 2m1r_ambr001 37 TYR HB2 1 1 219 1 1 1 1 20 TYR QE 2m1r_ambr001 20 TYR HE1 1 1 219 1 2 1 1 37 HIS HD2 2m1r_ambr001 37 TYR HD2 1 1 220 1 1 1 1 20 TYR HH 2m1r_ambr001 20 TYR HH 1 1 220 1 2 1 1 36 PHE HA 2m1r_ambr001 36 PHE HA 1 1 221 1 1 1 1 20 TYR HH 2m1r_ambr001 20 TYR HH 1 1 221 1 2 1 1 37 HIS H 2m1r_ambr001 37 HIS H 1 1 222 1 1 1 1 20 TYR HH 2m1r_ambr001 20 TYR HH 1 1 222 1 2 1 1 37 HIS QB 2m1r_ambr001 37 HIS HB2 1 1 223 1 1 1 1 21 GLY H 2m1r_ambr001 21 GLY H 1 1 223 1 2 1 1 22 GLU H 2m1r_ambr001 22 GLU H 1 1 224 1 1 1 1 21 GLY QA 2m1r_ambr001 21 GLY HA2 1 1 224 1 2 1 1 22 GLU H 2m1r_ambr001 22 GLY H 1 1 225 1 1 1 1 22 GLU H 2m1r_ambr001 22 GLU H 1 1 225 1 2 1 1 22 GLU QB 2m1r_ambr001 22 GLU HB2 1 1 226 1 1 1 1 22 GLU H 2m1r_ambr001 22 GLU H 1 1 226 1 2 1 1 22 GLU QG 2m1r_ambr001 22 GLU HG2 1 1 227 1 1 1 1 22 GLU HA 2m1r_ambr001 22 GLU HA 1 1 227 1 2 1 1 23 MET H 2m1r_ambr001 23 MET H 1 1 228 1 1 1 1 22 GLU QB 2m1r_ambr001 22 GLU HB2 1 1 228 1 2 1 1 23 MET H 2m1r_ambr001 23 GLU H 1 1 229 1 1 1 1 22 GLU QB 2m1r_ambr001 22 GLU HB2 1 1 229 1 2 1 1 38 PHE H 2m1r_ambr001 38 GLU H 1 1 230 1 1 1 1 22 GLU QB 2m1r_ambr001 22 GLU HB2 1 1 230 1 2 1 1 38 PHE QB 2m1r_ambr001 38 GLU HB2 1 1 231 1 1 1 1 22 GLU QB 2m1r_ambr001 22 GLU HB2 1 1 231 1 2 1 1 38 PHE QD 2m1r_ambr001 38 GLU HD1 1 1 232 1 1 1 1 22 GLU QB 2m1r_ambr001 22 GLU HB2 1 1 232 1 2 1 1 38 PHE QE 2m1r_ambr001 38 GLU HE1 1 1 233 1 1 1 1 22 GLU QG 2m1r_ambr001 22 GLU HG2 1 1 233 1 2 1 1 23 MET H 2m1r_ambr001 23 GLU H 1 1 234 1 1 1 1 22 GLU QG 2m1r_ambr001 22 GLU HG2 1 1 234 1 2 1 1 38 PHE QD 2m1r_ambr001 38 GLU HD1 1 1 235 1 1 1 1 22 GLU QG 2m1r_ambr001 22 GLU HG2 1 1 235 1 2 1 1 38 PHE QE 2m1r_ambr001 38 GLU HE1 1 1 236 1 1 1 1 23 MET H 2m1r_ambr001 23 MET H 1 1 236 1 2 1 1 23 MET QB 2m1r_ambr001 23 MET HB2 1 1 237 1 1 1 1 23 MET H 2m1r_ambr001 23 MET H 1 1 237 1 2 1 1 23 MET QG 2m1r_ambr001 23 MET HG2 1 1 238 1 1 1 1 23 MET H 2m1r_ambr001 23 MET H 1 1 238 1 2 1 1 38 PHE QD 2m1r_ambr001 38 PHE HD1 1 1 239 1 1 1 1 23 MET HA 2m1r_ambr001 23 MET HA 1 1 239 1 2 1 1 24 ILE H 2m1r_ambr001 24 ILE H 1 1 240 1 1 1 1 23 MET HA 2m1r_ambr001 23 MET HA 1 1 240 1 2 1 1 35 TRP HE3 2m1r_ambr001 35 TRP HE3 1 1 241 1 1 1 1 23 MET HA 2m1r_ambr001 23 MET HA 1 1 241 1 2 1 1 36 PHE H 2m1r_ambr001 36 PHE H 1 1 242 1 1 1 1 23 MET HA 2m1r_ambr001 23 MET HA 1 1 242 1 2 1 1 37 HIS HA 2m1r_ambr001 37 HIS HA 1 1 243 1 1 1 1 23 MET HA 2m1r_ambr001 23 MET HA 1 1 243 1 2 1 1 38 PHE H 2m1r_ambr001 38 PHE H 1 1 244 1 1 1 1 23 MET HA 2m1r_ambr001 23 MET HA 1 1 244 1 2 1 1 38 PHE QD 2m1r_ambr001 38 PHE HD1 1 1 245 1 1 1 1 23 MET HA 2m1r_ambr001 23 MET HA 1 1 245 1 2 1 1 38 PHE QE 2m1r_ambr001 38 PHE HE1 1 1 246 1 1 1 1 23 MET QB 2m1r_ambr001 23 MET HB2 1 1 246 1 2 1 1 24 ILE H 2m1r_ambr001 24 MET H 1 1 247 1 1 1 1 23 MET QB 2m1r_ambr001 23 MET HB2 1 1 247 1 2 1 1 24 ILE MG 2m1r_ambr001 24 MET HG21 1 1 248 1 1 1 1 23 MET QB 2m1r_ambr001 23 MET HB2 1 1 248 1 2 1 1 35 TRP HE3 2m1r_ambr001 35 MET HE3 1 1 249 1 1 1 1 23 MET QB 2m1r_ambr001 23 MET HB2 1 1 249 1 2 1 1 35 TRP HZ3 2m1r_ambr001 35 MET HZ3 1 1 250 1 1 1 1 23 MET QB 2m1r_ambr001 23 MET HB2 1 1 250 1 2 1 1 36 PHE H 2m1r_ambr001 36 MET H 1 1 251 1 1 1 1 23 MET QB 2m1r_ambr001 23 MET HB2 1 1 251 1 2 1 1 37 HIS HD2 2m1r_ambr001 37 MET HD2 1 1 252 1 1 1 1 23 MET QB 2m1r_ambr001 23 MET HB2 1 1 252 1 2 1 1 38 PHE QD 2m1r_ambr001 38 MET HD1 1 1 253 1 1 1 1 23 MET QG 2m1r_ambr001 23 MET HG2 1 1 253 1 2 1 1 24 ILE H 2m1r_ambr001 24 MET H 1 1 254 1 1 1 1 23 MET QG 2m1r_ambr001 23 MET HG2 1 1 254 1 2 1 1 37 HIS HA 2m1r_ambr001 37 MET HA 1 1 255 1 1 1 1 23 MET QG 2m1r_ambr001 23 MET HG2 1 1 255 1 2 1 1 37 HIS HD2 2m1r_ambr001 37 MET HD2 1 1 256 1 1 1 1 24 ILE H 2m1r_ambr001 24 ILE H 1 1 256 1 2 1 1 24 ILE HB 2m1r_ambr001 24 ILE HB 1 1 257 1 1 1 1 24 ILE H 2m1r_ambr001 24 ILE H 1 1 257 1 2 1 1 24 ILE MG 2m1r_ambr001 24 ILE HG21 1 1 258 1 1 1 1 24 ILE H 2m1r_ambr001 24 ILE H 1 1 258 1 2 1 1 25 GLY H 2m1r_ambr001 25 GLY H 1 1 259 1 1 1 1 24 ILE H 2m1r_ambr001 24 ILE H 1 1 259 1 2 1 1 35 TRP HA 2m1r_ambr001 35 TRP HA 1 1 260 1 1 1 1 24 ILE H 2m1r_ambr001 24 ILE H 1 1 260 1 2 1 1 35 TRP HE3 2m1r_ambr001 35 TRP HE3 1 1 261 1 1 1 1 24 ILE H 2m1r_ambr001 24 ILE H 1 1 261 1 2 1 1 35 TRP HZ3 2m1r_ambr001 35 TRP HZ3 1 1 262 1 1 1 1 24 ILE H 2m1r_ambr001 24 ILE H 1 1 262 1 2 1 1 36 PHE H 2m1r_ambr001 36 PHE H 1 1 263 1 1 1 1 24 ILE H 2m1r_ambr001 24 ILE H 1 1 263 1 2 1 1 36 PHE QB 2m1r_ambr001 36 PHE HB2 1 1 264 1 1 1 1 24 ILE H 2m1r_ambr001 24 ILE H 1 1 264 1 2 1 1 36 PHE QD 2m1r_ambr001 36 PHE HD1 1 1 265 1 1 1 1 24 ILE H 2m1r_ambr001 24 ILE H 1 1 265 1 2 1 1 37 HIS HA 2m1r_ambr001 37 HIS HA 1 1 266 1 1 1 1 24 ILE H 2m1r_ambr001 24 ILE H 1 1 266 1 2 1 1 38 PHE H 2m1r_ambr001 38 PHE H 1 1 267 1 1 1 1 24 ILE H 2m1r_ambr001 24 ILE H 1 1 267 1 2 1 1 38 PHE QD 2m1r_ambr001 38 PHE HD1 1 1 268 1 1 1 1 24 ILE H 2m1r_ambr001 24 ILE H 1 1 268 1 2 1 1 38 PHE QE 2m1r_ambr001 38 PHE HE1 1 1 269 1 1 1 1 24 ILE H 2m1r_ambr001 24 ILE H 1 1 269 1 2 1 1 41 VAL QG 2m1r_ambr001 41 VAL HG11 1 1 270 1 1 1 1 24 ILE H 2m1r_ambr001 24 ILE H 1 1 270 1 2 1 1 43 LEU QD 2m1r_ambr001 43 LEU HD11 1 1 271 1 1 1 1 24 ILE HA 2m1r_ambr001 24 ILE HA 1 1 271 1 2 1 1 25 GLY QA 2m1r_ambr001 25 GLY HA2 1 1 272 1 1 1 1 24 ILE HA 2m1r_ambr001 24 ILE HA 1 1 272 1 2 1 1 35 TRP HE3 2m1r_ambr001 35 TRP HE3 1 1 273 1 1 1 1 24 ILE HA 2m1r_ambr001 24 ILE HA 1 1 273 1 2 1 1 38 PHE QE 2m1r_ambr001 38 PHE HE1 1 1 274 1 1 1 1 24 ILE HB 2m1r_ambr001 24 ILE HB 1 1 274 1 2 1 1 25 GLY H 2m1r_ambr001 25 GLY H 1 1 275 1 1 1 1 24 ILE HB 2m1r_ambr001 24 ILE HB 1 1 275 1 2 1 1 38 PHE QD 2m1r_ambr001 38 PHE HD1 1 1 276 1 1 1 1 24 ILE HB 2m1r_ambr001 24 ILE HB 1 1 276 1 2 1 1 38 PHE QE 2m1r_ambr001 38 PHE HE1 1 1 277 1 1 1 1 24 ILE HB 2m1r_ambr001 24 ILE HB 1 1 277 1 2 1 1 43 LEU QD 2m1r_ambr001 43 LEU HD11 1 1 278 1 1 1 1 24 ILE MD 2m1r_ambr001 24 ILE HD11 1 1 278 1 2 1 1 25 GLY H 2m1r_ambr001 25 ILE H 1 1 279 1 1 1 1 24 ILE MD 2m1r_ambr001 24 ILE HD11 1 1 279 1 2 1 1 38 PHE QD 2m1r_ambr001 38 ILE HD1 1 1 280 1 1 1 1 24 ILE MD 2m1r_ambr001 24 ILE HD11 1 1 280 1 2 1 1 38 PHE QE 2m1r_ambr001 38 ILE HE1 1 1 281 1 1 1 1 24 ILE MD 2m1r_ambr001 24 ILE HD11 1 1 281 1 2 1 1 41 VAL QG 2m1r_ambr001 41 ILE HG11 1 1 282 1 1 1 1 24 ILE MD 2m1r_ambr001 24 ILE HD11 1 1 282 1 2 1 1 43 LEU QD 2m1r_ambr001 43 ILE HD11 1 1 283 1 1 1 1 24 ILE MD 2m1r_ambr001 24 ILE HD11 1 1 283 1 2 1 1 46 LYS HA 2m1r_ambr001 46 ILE HA 1 1 284 1 1 1 1 24 ILE MD 2m1r_ambr001 24 ILE HD11 1 1 284 1 2 1 1 46 LYS QG 2m1r_ambr001 46 ILE HG2 1 1 285 1 1 1 1 24 ILE MD 2m1r_ambr001 24 ILE HD11 1 1 285 1 2 1 1 47 PRO QB 2m1r_ambr001 47 ILE HB2 1 1 286 1 1 1 1 24 ILE MD 2m1r_ambr001 24 ILE HD11 1 1 286 1 2 1 1 47 PRO QD 2m1r_ambr001 47 ILE HD2 1 1 287 1 1 1 1 24 ILE MD 2m1r_ambr001 24 ILE HD11 1 1 287 1 2 1 1 47 PRO QG 2m1r_ambr001 47 ILE HG2 1 1 288 1 1 1 1 24 ILE MD 2m1r_ambr001 24 ILE HD11 1 1 288 1 2 1 1 51 TRP H 2m1r_ambr001 51 ILE H 1 1 289 1 1 1 1 24 ILE MD 2m1r_ambr001 24 ILE HD11 1 1 289 1 2 1 1 51 TRP HB2 2m1r_ambr001 51 ILE HB2 1 1 290 1 1 1 1 24 ILE MD 2m1r_ambr001 24 ILE HD11 1 1 290 1 2 1 1 51 TRP HB3 2m1r_ambr001 51 ILE HB3 1 1 291 1 1 1 1 24 ILE MD 2m1r_ambr001 24 ILE HD11 1 1 291 1 2 1 1 51 TRP HE3 2m1r_ambr001 51 ILE HE3 1 1 292 1 1 1 1 24 ILE MD 2m1r_ambr001 24 ILE HD11 1 1 292 1 2 1 1 51 TRP HZ3 2m1r_ambr001 51 ILE HZ3 1 1 293 1 1 1 1 24 ILE QG 2m1r_ambr001 24 ILE HG12 1 1 293 1 2 1 1 25 GLY H 2m1r_ambr001 25 ILE H 1 1 294 1 1 1 1 24 ILE QG 2m1r_ambr001 24 ILE HG12 1 1 294 1 2 1 1 38 PHE HA 2m1r_ambr001 38 ILE HA 1 1 295 1 1 1 1 24 ILE QG 2m1r_ambr001 24 ILE HG12 1 1 295 1 2 1 1 38 PHE QD 2m1r_ambr001 38 ILE HD1 1 1 296 1 1 1 1 24 ILE QG 2m1r_ambr001 24 ILE HG12 1 1 296 1 2 1 1 38 PHE QE 2m1r_ambr001 38 ILE HE1 1 1 297 1 1 1 1 24 ILE QG 2m1r_ambr001 24 ILE HG12 1 1 297 1 2 1 1 47 PRO QD 2m1r_ambr001 47 ILE HD2 1 1 298 1 1 1 1 24 ILE QG 2m1r_ambr001 24 ILE HG12 1 1 298 1 2 1 1 51 TRP HE3 2m1r_ambr001 51 ILE HE3 1 1 299 1 1 1 1 24 ILE QG 2m1r_ambr001 24 ILE HG12 1 1 299 1 2 1 1 51 TRP HZ3 2m1r_ambr001 51 ILE HZ3 1 1 300 1 1 1 1 24 ILE MG 2m1r_ambr001 24 ILE HG21 1 1 300 1 2 1 1 25 GLY H 2m1r_ambr001 25 ILE H 1 1 301 1 1 1 1 24 ILE MG 2m1r_ambr001 24 ILE HG21 1 1 301 1 2 1 1 26 CYS H 2m1r_ambr001 26 ILE H 1 1 302 1 1 1 1 24 ILE MG 2m1r_ambr001 24 ILE HG21 1 1 302 1 2 1 1 35 TRP HE3 2m1r_ambr001 35 ILE HE3 1 1 303 1 1 1 1 24 ILE MG 2m1r_ambr001 24 ILE HG21 1 1 303 1 2 1 1 36 PHE H 2m1r_ambr001 36 ILE H 1 1 304 1 1 1 1 24 ILE MG 2m1r_ambr001 24 ILE HG21 1 1 304 1 2 1 1 36 PHE QB 2m1r_ambr001 36 ILE HB2 1 1 305 1 1 1 1 24 ILE MG 2m1r_ambr001 24 ILE HG21 1 1 305 1 2 1 1 36 PHE QD 2m1r_ambr001 36 ILE HD1 1 1 306 1 1 1 1 24 ILE MG 2m1r_ambr001 24 ILE HG21 1 1 306 1 2 1 1 37 HIS H 2m1r_ambr001 37 ILE H 1 1 307 1 1 1 1 24 ILE MG 2m1r_ambr001 24 ILE HG21 1 1 307 1 2 1 1 38 PHE H 2m1r_ambr001 38 ILE H 1 1 308 1 1 1 1 24 ILE MG 2m1r_ambr001 24 ILE HG21 1 1 308 1 2 1 1 38 PHE HA 2m1r_ambr001 38 ILE HA 1 1 309 1 1 1 1 24 ILE MG 2m1r_ambr001 24 ILE HG21 1 1 309 1 2 1 1 38 PHE QD 2m1r_ambr001 38 ILE HD1 1 1 310 1 1 1 1 24 ILE MG 2m1r_ambr001 24 ILE HG21 1 1 310 1 2 1 1 38 PHE QE 2m1r_ambr001 38 ILE HE1 1 1 311 1 1 1 1 24 ILE MG 2m1r_ambr001 24 ILE HG21 1 1 311 1 2 1 1 41 VAL H 2m1r_ambr001 41 ILE H 1 1 312 1 1 1 1 24 ILE MG 2m1r_ambr001 24 ILE HG21 1 1 312 1 2 1 1 41 VAL HB 2m1r_ambr001 41 ILE HB 1 1 313 1 1 1 1 24 ILE MG 2m1r_ambr001 24 ILE HG21 1 1 313 1 2 1 1 41 VAL QG 2m1r_ambr001 41 ILE HG11 1 1 314 1 1 1 1 24 ILE MG 2m1r_ambr001 24 ILE HG21 1 1 314 1 2 1 1 43 LEU QD 2m1r_ambr001 43 ILE HD11 1 1 315 1 1 1 1 24 ILE MG 2m1r_ambr001 24 ILE HG21 1 1 315 1 2 1 1 51 TRP HD1 2m1r_ambr001 51 ILE HD1 1 1 316 1 1 1 1 24 ILE MG 2m1r_ambr001 24 ILE HG21 1 1 316 1 2 1 1 51 TRP HE1 2m1r_ambr001 51 ILE HE1 1 1 317 1 1 1 1 24 ILE MG 2m1r_ambr001 24 ILE HG21 1 1 317 1 2 1 1 51 TRP HE3 2m1r_ambr001 51 ILE HE3 1 1 318 1 1 1 1 24 ILE MG 2m1r_ambr001 24 ILE HG21 1 1 318 1 2 1 1 51 TRP HH2 2m1r_ambr001 51 ILE HH2 1 1 319 1 1 1 1 24 ILE MG 2m1r_ambr001 24 ILE HG21 1 1 319 1 2 1 1 51 TRP HZ2 2m1r_ambr001 51 ILE HZ2 1 1 320 1 1 1 1 24 ILE MG 2m1r_ambr001 24 ILE HG21 1 1 320 1 2 1 1 51 TRP HZ3 2m1r_ambr001 51 ILE HZ3 1 1 321 1 1 1 1 24 ILE MG 2m1r_ambr001 24 ILE HG21 1 1 321 1 2 1 1 54 PRO QD 2m1r_ambr001 54 ILE HD2 1 1 322 1 1 1 1 25 GLY H 2m1r_ambr001 25 GLY H 1 1 322 1 2 1 1 26 CYS H 2m1r_ambr001 26 CYZ H 1 1 323 1 1 1 1 25 GLY H 2m1r_ambr001 25 GLY H 1 1 323 1 2 1 1 35 TRP HA 2m1r_ambr001 35 TRP HA 1 1 324 1 1 1 1 25 GLY H 2m1r_ambr001 25 GLY H 1 1 324 1 2 1 1 35 TRP HE3 2m1r_ambr001 35 TRP HE3 1 1 325 1 1 1 1 25 GLY H 2m1r_ambr001 25 GLY H 1 1 325 1 2 1 1 38 PHE QE 2m1r_ambr001 38 PHE HE1 1 1 326 1 1 1 1 25 GLY H 2m1r_ambr001 25 GLY H 1 1 326 1 2 1 1 43 LEU QD 2m1r_ambr001 43 LEU HD11 1 1 327 1 1 1 1 25 GLY QA 2m1r_ambr001 25 GLY HA2 1 1 327 1 2 1 1 26 CYS H 2m1r_ambr001 26 GLY H 1 1 328 1 1 1 1 25 GLY QA 2m1r_ambr001 25 GLY HA2 1 1 328 1 2 1 1 35 TRP HA 2m1r_ambr001 35 GLY HA 1 1 329 1 1 1 1 25 GLY QA 2m1r_ambr001 25 GLY HA2 1 1 329 1 2 1 1 35 TRP HE3 2m1r_ambr001 35 GLY HE3 1 1 330 1 1 1 1 25 GLY QA 2m1r_ambr001 25 GLY HA2 1 1 330 1 2 1 1 51 TRP HZ3 2m1r_ambr001 51 GLY HZ3 1 1 331 1 1 1 1 26 CYS H 2m1r_ambr001 26 CYZ H 1 1 331 1 2 1 1 26 CYS HB2 2m1r_ambr001 26 CYZ HB2 1 1 332 1 1 1 1 26 CYS H 2m1r_ambr001 26 CYZ H 1 1 332 1 2 1 1 26 CYS HB3 2m1r_ambr001 26 CYZ HB3 1 1 333 1 1 1 1 26 CYS H 2m1r_ambr001 26 CYZ H 1 1 333 1 2 1 1 27 ASP H 2m1r_ambr001 27 ASP H 1 1 334 1 1 1 1 26 CYS H 2m1r_ambr001 26 CYZ H 1 1 334 1 2 1 1 33 ILE MG 2m1r_ambr001 33 ILE HG21 1 1 335 1 1 1 1 26 CYS H 2m1r_ambr001 26 CYZ H 1 1 335 1 2 1 1 34 GLU H 2m1r_ambr001 34 GLU H 1 1 336 1 1 1 1 26 CYS H 2m1r_ambr001 26 CYZ H 1 1 336 1 2 1 1 34 GLU HA 2m1r_ambr001 34 GLU HA 1 1 337 1 1 1 1 26 CYS H 2m1r_ambr001 26 CYZ H 1 1 337 1 2 1 1 35 TRP HA 2m1r_ambr001 35 TRP HA 1 1 338 1 1 1 1 26 CYS H 2m1r_ambr001 26 CYZ H 1 1 338 1 2 1 1 36 PHE H 2m1r_ambr001 36 PHE H 1 1 339 1 1 1 1 26 CYS H 2m1r_ambr001 26 CYZ H 1 1 339 1 2 1 1 36 PHE QD 2m1r_ambr001 36 PHE HD1 1 1 340 1 1 1 1 26 CYS H 2m1r_ambr001 26 CYZ H 1 1 340 1 2 1 1 36 PHE QE 2m1r_ambr001 36 PHE HE1 1 1 341 1 1 1 1 26 CYS H 2m1r_ambr001 26 CYZ H 1 1 341 1 2 1 1 36 PHE HZ 2m1r_ambr001 36 PHE HZ 1 1 342 1 1 1 1 26 CYS H 2m1r_ambr001 26 CYZ H 1 1 342 1 2 1 1 51 TRP HE3 2m1r_ambr001 51 TRP HE3 1 1 343 1 1 1 1 26 CYS H 2m1r_ambr001 26 CYZ H 1 1 343 1 2 1 1 51 TRP HZ3 2m1r_ambr001 51 TRP HZ3 1 1 344 1 1 1 1 26 CYS H 2m1r_ambr001 26 CYZ H 1 1 344 1 2 1 1 52 PHE QD 2m1r_ambr001 52 PHE HD1 1 1 345 1 1 1 1 26 CYS H 2m1r_ambr001 26 CYZ H 1 1 345 1 2 1 1 53 CYS HB2 2m1r_ambr001 53 CYS HB2 1 1 346 1 1 1 1 26 CYS HA 2m1r_ambr001 26 CYZ HA 1 1 346 1 2 1 1 26 CYS HB2 2m1r_ambr001 26 CYZ HB2 1 1 347 1 1 1 1 26 CYS HA 2m1r_ambr001 26 CYZ HA 1 1 347 1 2 1 1 27 ASP H 2m1r_ambr001 27 ASP H 1 1 348 1 1 1 1 26 CYS HA 2m1r_ambr001 26 CYZ HA 1 1 348 1 2 1 1 27 ASP QB 2m1r_ambr001 27 ASP HB2 1 1 349 1 1 1 1 26 CYS HA 2m1r_ambr001 26 CYZ HA 1 1 349 1 2 1 1 28 ASP H 2m1r_ambr001 28 ASP H 1 1 350 1 1 1 1 26 CYS HA 2m1r_ambr001 26 CYZ HA 1 1 350 1 2 1 1 36 PHE QE 2m1r_ambr001 36 PHE HE1 1 1 351 1 1 1 1 26 CYS HA 2m1r_ambr001 26 CYZ HA 1 1 351 1 2 1 1 51 TRP HE3 2m1r_ambr001 51 TRP HE3 1 1 352 1 1 1 1 26 CYS HA 2m1r_ambr001 26 CYZ HA 1 1 352 1 2 1 1 51 TRP HZ3 2m1r_ambr001 51 TRP HZ3 1 1 353 1 1 1 1 26 CYS HB2 2m1r_ambr001 26 CYZ HB2 1 1 353 1 2 1 1 28 ASP H 2m1r_ambr001 28 ASP H 1 1 354 1 1 1 1 26 CYS HB2 2m1r_ambr001 26 CYZ HB2 1 1 354 1 2 1 1 34 GLU HA 2m1r_ambr001 34 GLU HA 1 1 355 1 1 1 1 26 CYS HB2 2m1r_ambr001 26 CYZ HB2 1 1 355 1 2 1 1 36 PHE QD 2m1r_ambr001 36 PHE HD1 1 1 356 1 1 1 1 26 CYS HB2 2m1r_ambr001 26 CYZ HB2 1 1 356 1 2 1 1 36 PHE QE 2m1r_ambr001 36 PHE HE1 1 1 357 1 1 1 1 26 CYS HB2 2m1r_ambr001 26 CYZ HB2 1 1 357 1 2 1 1 36 PHE HZ 2m1r_ambr001 36 PHE HZ 1 1 358 1 1 1 1 26 CYS HB2 2m1r_ambr001 26 CYZ HB2 1 1 358 1 2 1 1 51 TRP HE3 2m1r_ambr001 51 TRP HE3 1 1 359 1 1 1 1 26 CYS HB2 2m1r_ambr001 26 CYZ HB2 1 1 359 1 2 1 1 51 TRP HH2 2m1r_ambr001 51 TRP HH2 1 1 360 1 1 1 1 26 CYS HB2 2m1r_ambr001 26 CYZ HB2 1 1 360 1 2 1 1 51 TRP HZ3 2m1r_ambr001 51 TRP HZ3 1 1 361 1 1 1 1 26 CYS HB2 2m1r_ambr001 26 CYZ HB2 1 1 361 1 2 1 1 53 CYS H 2m1r_ambr001 53 CYS H 1 1 362 1 1 1 1 26 CYS HB2 2m1r_ambr001 26 CYZ HB2 1 1 362 1 2 1 1 53 CYS HA 2m1r_ambr001 53 CYS HA 1 1 363 1 1 1 1 26 CYS HB2 2m1r_ambr001 26 CYZ HB2 1 1 363 1 2 1 1 53 CYS HB2 2m1r_ambr001 53 CYS HB2 1 1 364 1 1 1 1 26 CYS HB3 2m1r_ambr001 26 CYZ HB3 1 1 364 1 2 1 1 27 ASP H 2m1r_ambr001 27 ASP H 1 1 365 1 1 1 1 26 CYS HB3 2m1r_ambr001 26 CYZ HB3 1 1 365 1 2 1 1 28 ASP H 2m1r_ambr001 28 ASP H 1 1 366 1 1 1 1 26 CYS HB3 2m1r_ambr001 26 CYZ HB3 1 1 366 1 2 1 1 34 GLU HA 2m1r_ambr001 34 GLU HA 1 1 367 1 1 1 1 26 CYS HB3 2m1r_ambr001 26 CYZ HB3 1 1 367 1 2 1 1 36 PHE QE 2m1r_ambr001 36 PHE HE1 1 1 368 1 1 1 1 26 CYS HB3 2m1r_ambr001 26 CYZ HB3 1 1 368 1 2 1 1 36 PHE HZ 2m1r_ambr001 36 PHE HZ 1 1 369 1 1 1 1 26 CYS HB3 2m1r_ambr001 26 CYZ HB3 1 1 369 1 2 1 1 51 TRP HE3 2m1r_ambr001 51 TRP HE3 1 1 370 1 1 1 1 26 CYS HB3 2m1r_ambr001 26 CYZ HB3 1 1 370 1 2 1 1 51 TRP HZ3 2m1r_ambr001 51 TRP HZ3 1 1 371 1 1 1 1 26 CYS HB3 2m1r_ambr001 26 CYZ HB3 1 1 371 1 2 1 1 53 CYS H 2m1r_ambr001 53 CYS H 1 1 372 1 1 1 1 26 CYS HB3 2m1r_ambr001 26 CYZ HB3 1 1 372 1 2 1 1 53 CYS HB2 2m1r_ambr001 53 CYS HB2 1 1 373 1 1 1 1 26 CYS HB3 2m1r_ambr001 26 CYZ HB3 1 1 373 1 2 1 1 53 CYS HB3 2m1r_ambr001 53 CYS HB3 1 1 374 1 1 1 1 27 ASP H 2m1r_ambr001 27 ASP H 1 1 374 1 2 1 1 27 ASP QB 2m1r_ambr001 27 ASP HB2 1 1 375 1 1 1 1 27 ASP H 2m1r_ambr001 27 ASP H 1 1 375 1 2 1 1 28 ASP H 2m1r_ambr001 28 ASP H 1 1 376 1 1 1 1 27 ASP H 2m1r_ambr001 27 ASP H 1 1 376 1 2 1 1 50 LYS QB 2m1r_ambr001 50 LYS HB2 1 1 377 1 1 1 1 27 ASP H 2m1r_ambr001 27 ASP H 1 1 377 1 2 1 1 50 LYS QG 2m1r_ambr001 50 LYS HG2 1 1 378 1 1 1 1 27 ASP H 2m1r_ambr001 27 ASP H 1 1 378 1 2 1 1 50 LYS QZ 2m1r_ambr001 50 LYS HZ1 1 1 379 1 1 1 1 27 ASP H 2m1r_ambr001 27 ASP H 1 1 379 1 2 1 1 51 TRP H 2m1r_ambr001 51 TRP H 1 1 380 1 1 1 1 27 ASP H 2m1r_ambr001 27 ASP H 1 1 380 1 2 1 1 51 TRP HE3 2m1r_ambr001 51 TRP HE3 1 1 381 1 1 1 1 27 ASP H 2m1r_ambr001 27 ASP H 1 1 381 1 2 1 1 52 PHE HA 2m1r_ambr001 52 PHE HA 1 1 382 1 1 1 1 27 ASP H 2m1r_ambr001 27 ASP H 1 1 382 1 2 1 1 52 PHE QD 2m1r_ambr001 52 PHE HD1 1 1 383 1 1 1 1 27 ASP HA 2m1r_ambr001 27 ASP HA 1 1 383 1 2 1 1 28 ASP H 2m1r_ambr001 28 ASP H 1 1 384 1 1 1 1 27 ASP HA 2m1r_ambr001 27 ASP HA 1 1 384 1 2 1 1 50 LYS QZ 2m1r_ambr001 50 LYS HZ1 1 1 385 1 1 1 1 27 ASP HA 2m1r_ambr001 27 ASP HA 1 1 385 1 2 1 1 51 TRP H 2m1r_ambr001 51 TRP H 1 1 386 1 1 1 1 27 ASP HA 2m1r_ambr001 27 ASP HA 1 1 386 1 2 1 1 52 PHE QD 2m1r_ambr001 52 PHE HD1 1 1 387 1 1 1 1 27 ASP QB 2m1r_ambr001 27 ASP HB2 1 1 387 1 2 1 1 28 ASP H 2m1r_ambr001 28 ASP H 1 1 388 1 1 1 1 27 ASP QB 2m1r_ambr001 27 ASP HB2 1 1 388 1 2 1 1 50 LYS QB 2m1r_ambr001 50 ASP HB2 1 1 389 1 1 1 1 27 ASP QB 2m1r_ambr001 27 ASP HB2 1 1 389 1 2 1 1 50 LYS QG 2m1r_ambr001 50 ASP HG2 1 1 390 1 1 1 1 27 ASP QB 2m1r_ambr001 27 ASP HB2 1 1 390 1 2 1 1 50 LYS QZ 2m1r_ambr001 50 ASP HZ1 1 1 391 1 1 1 1 27 ASP QB 2m1r_ambr001 27 ASP HB2 1 1 391 1 2 1 1 51 TRP H 2m1r_ambr001 51 ASP H 1 1 392 1 1 1 1 27 ASP QB 2m1r_ambr001 27 ASP HB2 1 1 392 1 2 1 1 52 PHE QD 2m1r_ambr001 52 ASP HD1 1 1 393 1 1 1 1 28 ASP H 2m1r_ambr001 28 ASP H 1 1 393 1 2 1 1 28 ASP QB 2m1r_ambr001 28 ASP HB2 1 1 394 1 1 1 1 28 ASP H 2m1r_ambr001 28 ASP H 1 1 394 1 2 1 1 29 PRO QD 2m1r_ambr001 29 PRO HD2 1 1 395 1 1 1 1 28 ASP H 2m1r_ambr001 28 ASP H 1 1 395 1 2 1 1 31 CYS H 2m1r_ambr001 31 CYS H 1 1 396 1 1 1 1 28 ASP H 2m1r_ambr001 28 ASP H 1 1 396 1 2 1 1 31 CYS HB2 2m1r_ambr001 31 CYS HB2 1 1 397 1 1 1 1 28 ASP H 2m1r_ambr001 28 ASP H 1 1 397 1 2 1 1 31 CYS HB3 2m1r_ambr001 31 CYS HB3 1 1 398 1 1 1 1 28 ASP H 2m1r_ambr001 28 ASP H 1 1 398 1 2 1 1 50 LYS QZ 2m1r_ambr001 50 LYS HZ1 1 1 399 1 1 1 1 28 ASP H 2m1r_ambr001 28 ASP H 1 1 399 1 2 1 1 52 PHE HA 2m1r_ambr001 52 PHE HA 1 1 400 1 1 1 1 28 ASP H 2m1r_ambr001 28 ASP H 1 1 400 1 2 1 1 52 PHE QD 2m1r_ambr001 52 PHE HD1 1 1 401 1 1 1 1 28 ASP HA 2m1r_ambr001 28 ASP HA 1 1 401 1 2 1 1 29 PRO QD 2m1r_ambr001 29 PRO HD2 1 1 402 1 1 1 1 28 ASP HA 2m1r_ambr001 28 ASP HA 1 1 402 1 2 1 1 29 PRO QG 2m1r_ambr001 29 PRO HG2 1 1 403 1 1 1 1 28 ASP HA 2m1r_ambr001 28 ASP HA 1 1 403 1 2 1 1 30 ASP H 2m1r_ambr001 30 ASP H 1 1 404 1 1 1 1 28 ASP HA 2m1r_ambr001 28 ASP HA 1 1 404 1 2 1 1 50 LYS QZ 2m1r_ambr001 50 LYS HZ1 1 1 405 1 1 1 1 28 ASP HA 2m1r_ambr001 28 ASP HA 1 1 405 1 2 1 1 52 PHE QD 2m1r_ambr001 52 PHE HD1 1 1 406 1 1 1 1 28 ASP QB 2m1r_ambr001 28 ASP HB2 1 1 406 1 2 1 1 31 CYS H 2m1r_ambr001 31 ASP H 1 1 407 1 1 1 1 28 ASP QB 2m1r_ambr001 28 ASP HB2 1 1 407 1 2 1 1 31 CYS HB2 2m1r_ambr001 31 ASP HB2 1 1 408 1 1 1 1 28 ASP QB 2m1r_ambr001 28 ASP HB2 1 1 408 1 2 1 1 31 CYS HB3 2m1r_ambr001 31 ASP HB3 1 1 409 1 1 1 1 28 ASP QB 2m1r_ambr001 28 ASP HB2 1 1 409 1 2 1 1 52 PHE QD 2m1r_ambr001 52 ASP HD1 1 1 410 1 1 1 1 28 ASP QB 2m1r_ambr001 28 ASP HB2 1 1 410 1 2 1 1 56 CYS HB3 2m1r_ambr001 56 ASP HB3 1 1 411 1 1 1 1 29 PRO HA 2m1r_ambr001 29 PRO HA 1 1 411 1 2 1 1 31 CYS H 2m1r_ambr001 31 CYS H 1 1 412 1 1 1 1 29 PRO QB 2m1r_ambr001 29 PRO HB2 1 1 412 1 2 1 1 30 ASP H 2m1r_ambr001 30 PRO H 1 1 413 1 1 1 1 29 PRO QD 2m1r_ambr001 29 PRO HD2 1 1 413 1 2 1 1 30 ASP H 2m1r_ambr001 30 PRO H 1 1 414 1 1 1 1 29 PRO QD 2m1r_ambr001 29 PRO HD2 1 1 414 1 2 1 1 31 CYS H 2m1r_ambr001 31 PRO H 1 1 415 1 1 1 1 29 PRO QG 2m1r_ambr001 29 PRO HG2 1 1 415 1 2 1 1 30 ASP H 2m1r_ambr001 30 PRO H 1 1 416 1 1 1 1 30 ASP H 2m1r_ambr001 30 ASP H 1 1 416 1 2 1 1 30 ASP QB 2m1r_ambr001 30 ASP HB2 1 1 417 1 1 1 1 30 ASP H 2m1r_ambr001 30 ASP H 1 1 417 1 2 1 1 31 CYS H 2m1r_ambr001 31 CYS H 1 1 418 1 1 1 1 30 ASP H 2m1r_ambr001 30 ASP H 1 1 418 1 2 1 1 31 CYS HB3 2m1r_ambr001 31 CYS HB3 1 1 419 1 1 1 1 30 ASP HA 2m1r_ambr001 30 ASP HA 1 1 419 1 2 1 1 31 CYS H 2m1r_ambr001 31 CYS H 1 1 420 1 1 1 1 30 ASP QB 2m1r_ambr001 30 ASP HB2 1 1 420 1 2 1 1 31 CYS H 2m1r_ambr001 31 ASP H 1 1 421 1 1 1 1 31 CYS H 2m1r_ambr001 31 CYS H 1 1 421 1 2 1 1 31 CYS HB2 2m1r_ambr001 31 CYS HB2 1 1 422 1 1 1 1 31 CYS H 2m1r_ambr001 31 CYS H 1 1 422 1 2 1 1 31 CYS HB3 2m1r_ambr001 31 CYS HB3 1 1 423 1 1 1 1 31 CYS H 2m1r_ambr001 31 CYS H 1 1 423 1 2 1 1 32 SER H 2m1r_ambr001 32 SER H 1 1 424 1 1 1 1 31 CYS H 2m1r_ambr001 31 CYS H 1 1 424 1 2 1 1 34 GLU H 2m1r_ambr001 34 GLU H 1 1 425 1 1 1 1 31 CYS HA 2m1r_ambr001 31 CYS HA 1 1 425 1 2 1 1 32 SER H 2m1r_ambr001 32 SER H 1 1 426 1 1 1 1 31 CYS HA 2m1r_ambr001 31 CYS HA 1 1 426 1 2 1 1 33 ILE H 2m1r_ambr001 33 ILE H 1 1 427 1 1 1 1 31 CYS HB2 2m1r_ambr001 31 CYS HB2 1 1 427 1 2 1 1 33 ILE H 2m1r_ambr001 33 ILE H 1 1 428 1 1 1 1 31 CYS HB2 2m1r_ambr001 31 CYS HB2 1 1 428 1 2 1 1 34 GLU H 2m1r_ambr001 34 GLU H 1 1 429 1 1 1 1 31 CYS HB2 2m1r_ambr001 31 CYS HB2 1 1 429 1 2 1 1 34 GLU HA 2m1r_ambr001 34 GLU HA 1 1 430 1 1 1 1 31 CYS HB2 2m1r_ambr001 31 CYS HB2 1 1 430 1 2 1 1 34 GLU QB 2m1r_ambr001 34 GLU HB2 1 1 431 1 1 1 1 31 CYS HB3 2m1r_ambr001 31 CYS HB3 1 1 431 1 2 1 1 32 SER H 2m1r_ambr001 32 SER H 1 1 432 1 1 1 1 31 CYS HB3 2m1r_ambr001 31 CYS HB3 1 1 432 1 2 1 1 34 GLU H 2m1r_ambr001 34 GLU H 1 1 433 1 1 1 1 32 SER H 2m1r_ambr001 32 SER H 1 1 433 1 2 1 1 33 ILE QG 2m1r_ambr001 33 ILE HG12 1 1 434 1 1 1 1 32 SER H 2m1r_ambr001 32 SER H 1 1 434 1 2 1 1 34 GLU H 2m1r_ambr001 34 GLU H 1 1 435 1 1 1 1 32 SER HA 2m1r_ambr001 32 SER HA 1 1 435 1 2 1 1 34 GLU H 2m1r_ambr001 34 GLU H 1 1 436 1 1 1 1 32 SER QB 2m1r_ambr001 32 SER HB2 1 1 436 1 2 1 1 33 ILE H 2m1r_ambr001 33 SER H 1 1 437 1 1 1 1 33 ILE H 2m1r_ambr001 33 ILE H 1 1 437 1 2 1 1 33 ILE HB 2m1r_ambr001 33 ILE HB 1 1 438 1 1 1 1 33 ILE H 2m1r_ambr001 33 ILE H 1 1 438 1 2 1 1 33 ILE QG 2m1r_ambr001 33 ILE HG12 1 1 439 1 1 1 1 33 ILE H 2m1r_ambr001 33 ILE H 1 1 439 1 2 1 1 34 GLU H 2m1r_ambr001 34 GLU H 1 1 440 1 1 1 1 33 ILE H 2m1r_ambr001 33 ILE H 1 1 440 1 2 1 1 36 PHE QE 2m1r_ambr001 36 PHE HE1 1 1 441 1 1 1 1 33 ILE H 2m1r_ambr001 33 ILE H 1 1 441 1 2 1 1 36 PHE HZ 2m1r_ambr001 36 PHE HZ 1 1 442 1 1 1 1 33 ILE HA 2m1r_ambr001 33 ILE HA 1 1 442 1 2 1 1 34 GLU H 2m1r_ambr001 34 GLU H 1 1 443 1 1 1 1 33 ILE HA 2m1r_ambr001 33 ILE HA 1 1 443 1 2 1 1 35 TRP H 2m1r_ambr001 35 TRP H 1 1 444 1 1 1 1 33 ILE HB 2m1r_ambr001 33 ILE HB 1 1 444 1 2 1 1 34 GLU H 2m1r_ambr001 34 GLU H 1 1 445 1 1 1 1 33 ILE HB 2m1r_ambr001 33 ILE HB 1 1 445 1 2 1 1 36 PHE QE 2m1r_ambr001 36 PHE HE1 1 1 446 1 1 1 1 33 ILE HB 2m1r_ambr001 33 ILE HB 1 1 446 1 2 1 1 36 PHE HZ 2m1r_ambr001 36 PHE HZ 1 1 447 1 1 1 1 33 ILE MD 2m1r_ambr001 33 ILE HD11 1 1 447 1 2 1 1 34 GLU H 2m1r_ambr001 34 ILE H 1 1 448 1 1 1 1 33 ILE MD 2m1r_ambr001 33 ILE HD11 1 1 448 1 2 1 1 36 PHE QD 2m1r_ambr001 36 ILE HD1 1 1 449 1 1 1 1 33 ILE MD 2m1r_ambr001 33 ILE HD11 1 1 449 1 2 1 1 36 PHE QE 2m1r_ambr001 36 ILE HE1 1 1 450 1 1 1 1 33 ILE MD 2m1r_ambr001 33 ILE HD11 1 1 450 1 2 1 1 36 PHE HZ 2m1r_ambr001 36 ILE HZ 1 1 451 1 1 1 1 33 ILE MD 2m1r_ambr001 33 ILE HD11 1 1 451 1 2 1 1 55 ARG QD 2m1r_ambr001 55 ILE HD2 1 1 452 1 1 1 1 33 ILE QG 2m1r_ambr001 33 ILE HG12 1 1 452 1 2 1 1 34 GLU H 2m1r_ambr001 34 ILE H 1 1 453 1 1 1 1 33 ILE QG 2m1r_ambr001 33 ILE HG12 1 1 453 1 2 1 1 36 PHE QE 2m1r_ambr001 36 ILE HE1 1 1 454 1 1 1 1 33 ILE QG 2m1r_ambr001 33 ILE HG12 1 1 454 1 2 1 1 36 PHE HZ 2m1r_ambr001 36 ILE HZ 1 1 455 1 1 1 1 33 ILE MG 2m1r_ambr001 33 ILE HG21 1 1 455 1 2 1 1 34 GLU H 2m1r_ambr001 34 ILE H 1 1 456 1 1 1 1 33 ILE MG 2m1r_ambr001 33 ILE HG21 1 1 456 1 2 1 1 35 TRP H 2m1r_ambr001 35 ILE H 1 1 457 1 1 1 1 33 ILE MG 2m1r_ambr001 33 ILE HG21 1 1 457 1 2 1 1 36 PHE HA 2m1r_ambr001 36 ILE HA 1 1 458 1 1 1 1 33 ILE MG 2m1r_ambr001 33 ILE HG21 1 1 458 1 2 1 1 36 PHE QD 2m1r_ambr001 36 ILE HD1 1 1 459 1 1 1 1 33 ILE MG 2m1r_ambr001 33 ILE HG21 1 1 459 1 2 1 1 36 PHE QE 2m1r_ambr001 36 ILE HE1 1 1 460 1 1 1 1 33 ILE MG 2m1r_ambr001 33 ILE HG21 1 1 460 1 2 1 1 36 PHE HZ 2m1r_ambr001 36 ILE HZ 1 1 461 1 1 1 1 33 ILE MG 2m1r_ambr001 33 ILE HG21 1 1 461 1 2 1 1 51 TRP HH2 2m1r_ambr001 51 ILE HH2 1 1 462 1 1 1 1 34 GLU H 2m1r_ambr001 34 GLU H 1 1 462 1 2 1 1 34 GLU HA 2m1r_ambr001 34 GLU HA 1 1 463 1 1 1 1 34 GLU H 2m1r_ambr001 34 GLU H 1 1 463 1 2 1 1 35 TRP H 2m1r_ambr001 35 TRP H 1 1 464 1 1 1 1 34 GLU H 2m1r_ambr001 34 GLU H 1 1 464 1 2 1 1 36 PHE QE 2m1r_ambr001 36 PHE HE1 1 1 465 1 1 1 1 34 GLU H 2m1r_ambr001 34 GLU H 1 1 465 1 2 1 1 36 PHE HZ 2m1r_ambr001 36 PHE HZ 1 1 466 1 1 1 1 34 GLU HA 2m1r_ambr001 34 GLU HA 1 1 466 1 2 1 1 36 PHE QE 2m1r_ambr001 36 PHE HE1 1 1 467 1 1 1 1 34 GLU QB 2m1r_ambr001 34 GLU HB2 1 1 467 1 2 1 1 35 TRP H 2m1r_ambr001 35 GLU H 1 1 468 1 1 1 1 34 GLU QB 2m1r_ambr001 34 GLU HB2 1 1 468 1 2 1 1 35 TRP HD1 2m1r_ambr001 35 GLU HD1 1 1 469 1 1 1 1 34 GLU QG 2m1r_ambr001 34 GLU HG2 1 1 469 1 2 1 1 35 TRP H 2m1r_ambr001 35 GLU H 1 1 470 1 1 1 1 34 GLU QG 2m1r_ambr001 34 GLU HG2 1 1 470 1 2 1 1 35 TRP HD1 2m1r_ambr001 35 GLU HD1 1 1 471 1 1 1 1 35 TRP H 2m1r_ambr001 35 TRP H 1 1 471 1 2 1 1 35 TRP HB3 2m1r_ambr001 35 TRP HB3 1 1 472 1 1 1 1 35 TRP H 2m1r_ambr001 35 TRP H 1 1 472 1 2 1 1 35 TRP HD1 2m1r_ambr001 35 TRP HD1 1 1 473 1 1 1 1 35 TRP H 2m1r_ambr001 35 TRP H 1 1 473 1 2 1 1 35 TRP HE1 2m1r_ambr001 35 TRP HE1 1 1 474 1 1 1 1 35 TRP H 2m1r_ambr001 35 TRP H 1 1 474 1 2 1 1 36 PHE H 2m1r_ambr001 36 PHE H 1 1 475 1 1 1 1 35 TRP H 2m1r_ambr001 35 TRP H 1 1 475 1 2 1 1 36 PHE QE 2m1r_ambr001 36 PHE HE1 1 1 476 1 1 1 1 35 TRP HA 2m1r_ambr001 35 TRP HA 1 1 476 1 2 1 1 35 TRP HD1 2m1r_ambr001 35 TRP HD1 1 1 477 1 1 1 1 35 TRP HA 2m1r_ambr001 35 TRP HA 1 1 477 1 2 1 1 36 PHE H 2m1r_ambr001 36 PHE H 1 1 478 1 1 1 1 35 TRP HA 2m1r_ambr001 35 TRP HA 1 1 478 1 2 1 1 36 PHE QD 2m1r_ambr001 36 PHE HD1 1 1 479 1 1 1 1 35 TRP HB2 2m1r_ambr001 35 TRP HB2 1 1 479 1 2 1 1 35 TRP HD1 2m1r_ambr001 35 TRP HD1 1 1 480 1 1 1 1 35 TRP HB2 2m1r_ambr001 35 TRP HB2 1 1 480 1 2 1 1 36 PHE H 2m1r_ambr001 36 PHE H 1 1 481 1 1 1 1 35 TRP HB3 2m1r_ambr001 35 TRP HB3 1 1 481 1 2 1 1 36 PHE H 2m1r_ambr001 36 PHE H 1 1 482 1 1 1 1 35 TRP HE3 2m1r_ambr001 35 TRP HE3 1 1 482 1 2 1 1 36 PHE H 2m1r_ambr001 36 PHE H 1 1 483 1 1 1 1 36 PHE H 2m1r_ambr001 36 PHE H 1 1 483 1 2 1 1 36 PHE QB 2m1r_ambr001 36 PHE HB2 1 1 484 1 1 1 1 36 PHE H 2m1r_ambr001 36 PHE H 1 1 484 1 2 1 1 37 HIS H 2m1r_ambr001 37 HIS H 1 1 485 1 1 1 1 36 PHE HA 2m1r_ambr001 36 PHE HA 1 1 485 1 2 1 1 37 HIS H 2m1r_ambr001 37 HIS H 1 1 486 1 1 1 1 36 PHE QB 2m1r_ambr001 36 PHE HB2 1 1 486 1 2 1 1 37 HIS H 2m1r_ambr001 37 PHE H 1 1 487 1 1 1 1 36 PHE QB 2m1r_ambr001 36 PHE HB2 1 1 487 1 2 1 1 41 VAL QG 2m1r_ambr001 41 PHE HG11 1 1 488 1 1 1 1 36 PHE QB 2m1r_ambr001 36 PHE HB2 1 1 488 1 2 1 1 51 TRP HH2 2m1r_ambr001 51 PHE HH2 1 1 489 1 1 1 1 36 PHE QB 2m1r_ambr001 36 PHE HB2 1 1 489 1 2 1 1 51 TRP HZ3 2m1r_ambr001 51 PHE HZ3 1 1 490 1 1 1 1 36 PHE QD 2m1r_ambr001 36 PHE HD1 1 1 490 1 2 1 1 37 HIS H 2m1r_ambr001 37 PHE H 1 1 491 1 1 1 1 36 PHE QD 2m1r_ambr001 36 PHE HD1 1 1 491 1 2 1 1 41 VAL QG 2m1r_ambr001 41 PHE HG11 1 1 492 1 1 1 1 36 PHE QD 2m1r_ambr001 36 PHE HD1 1 1 492 1 2 1 1 51 TRP HE3 2m1r_ambr001 51 PHE HE3 1 1 493 1 1 1 1 36 PHE QD 2m1r_ambr001 36 PHE HD1 1 1 493 1 2 1 1 51 TRP HH2 2m1r_ambr001 51 PHE HH2 1 1 494 1 1 1 1 36 PHE QD 2m1r_ambr001 36 PHE HD1 1 1 494 1 2 1 1 51 TRP HZ2 2m1r_ambr001 51 PHE HZ2 1 1 495 1 1 1 1 36 PHE QD 2m1r_ambr001 36 PHE HD1 1 1 495 1 2 1 1 51 TRP HZ3 2m1r_ambr001 51 PHE HZ3 1 1 496 1 1 1 1 36 PHE QD 2m1r_ambr001 36 PHE HD1 1 1 496 1 2 1 1 53 CYS HB3 2m1r_ambr001 53 PHE HB3 1 1 497 1 1 1 1 36 PHE QD 2m1r_ambr001 36 PHE HD1 1 1 497 1 2 1 1 54 PRO QD 2m1r_ambr001 54 PHE HD2 1 1 498 1 1 1 1 36 PHE QE 2m1r_ambr001 36 PHE HE1 1 1 498 1 2 1 1 41 VAL QG 2m1r_ambr001 41 PHE HG11 1 1 499 1 1 1 1 36 PHE QE 2m1r_ambr001 36 PHE HE1 1 1 499 1 2 1 1 51 TRP HH2 2m1r_ambr001 51 PHE HH2 1 1 500 1 1 1 1 36 PHE QE 2m1r_ambr001 36 PHE HE1 1 1 500 1 2 1 1 51 TRP HZ3 2m1r_ambr001 51 PHE HZ3 1 1 501 1 1 1 1 36 PHE QE 2m1r_ambr001 36 PHE HE1 1 1 501 1 2 1 1 53 CYS H 2m1r_ambr001 53 PHE H 1 1 502 1 1 1 1 36 PHE QE 2m1r_ambr001 36 PHE HE1 1 1 502 1 2 1 1 53 CYS HA 2m1r_ambr001 53 PHE HA 1 1 503 1 1 1 1 36 PHE QE 2m1r_ambr001 36 PHE HE1 1 1 503 1 2 1 1 53 CYS HB2 2m1r_ambr001 53 PHE HB2 1 1 504 1 1 1 1 36 PHE QE 2m1r_ambr001 36 PHE HE1 1 1 504 1 2 1 1 53 CYS HB3 2m1r_ambr001 53 PHE HB3 1 1 505 1 1 1 1 36 PHE QE 2m1r_ambr001 36 PHE HE1 1 1 505 1 2 1 1 54 PRO QD 2m1r_ambr001 54 PHE HD2 1 1 506 1 1 1 1 36 PHE QE 2m1r_ambr001 36 PHE HE1 1 1 506 1 2 1 1 55 ARG H 2m1r_ambr001 55 PHE H 1 1 507 1 1 1 1 36 PHE HZ 2m1r_ambr001 36 PHE HZ 1 1 507 1 2 1 1 51 TRP HZ3 2m1r_ambr001 51 TRP HZ3 1 1 508 1 1 1 1 36 PHE HZ 2m1r_ambr001 36 PHE HZ 1 1 508 1 2 1 1 53 CYS H 2m1r_ambr001 53 CYS H 1 1 509 1 1 1 1 36 PHE HZ 2m1r_ambr001 36 PHE HZ 1 1 509 1 2 1 1 53 CYS HA 2m1r_ambr001 53 CYS HA 1 1 510 1 1 1 1 36 PHE HZ 2m1r_ambr001 36 PHE HZ 1 1 510 1 2 1 1 54 PRO QD 2m1r_ambr001 54 PRO HD2 1 1 511 1 1 1 1 37 HIS H 2m1r_ambr001 37 HIS H 1 1 511 1 2 1 1 37 HIS QB 2m1r_ambr001 37 HIS HB2 1 1 512 1 1 1 1 37 HIS H 2m1r_ambr001 37 HIS H 1 1 512 1 2 1 1 37 HIS HD2 2m1r_ambr001 37 HIS HD2 1 1 513 1 1 1 1 37 HIS H 2m1r_ambr001 37 HIS H 1 1 513 1 2 1 1 38 PHE H 2m1r_ambr001 38 PHE H 1 1 514 1 1 1 1 37 HIS H 2m1r_ambr001 37 HIS H 1 1 514 1 2 1 1 40 CYS H 2m1r_ambr001 40 CYS H 1 1 515 1 1 1 1 37 HIS H 2m1r_ambr001 37 HIS H 1 1 515 1 2 1 1 40 CYS HB2 2m1r_ambr001 40 CYS HB2 1 1 516 1 1 1 1 37 HIS H 2m1r_ambr001 37 HIS H 1 1 516 1 2 1 1 40 CYS HB3 2m1r_ambr001 40 CYS HB3 1 1 517 1 1 1 1 37 HIS H 2m1r_ambr001 37 HIS H 1 1 517 1 2 1 1 41 VAL QG 2m1r_ambr001 41 VAL HG11 1 1 518 1 1 1 1 37 HIS HA 2m1r_ambr001 37 HIS HA 1 1 518 1 2 1 1 37 HIS HD2 2m1r_ambr001 37 HIS HD2 1 1 519 1 1 1 1 37 HIS HA 2m1r_ambr001 37 HIS HA 1 1 519 1 2 1 1 38 PHE H 2m1r_ambr001 38 PHE H 1 1 520 1 1 1 1 37 HIS HA 2m1r_ambr001 37 HIS HA 1 1 520 1 2 1 1 38 PHE QD 2m1r_ambr001 38 PHE HD1 1 1 521 1 1 1 1 37 HIS HA 2m1r_ambr001 37 HIS HA 1 1 521 1 2 1 1 39 ALA H 2m1r_ambr001 39 ALA H 1 1 522 1 1 1 1 37 HIS HA 2m1r_ambr001 37 HIS HA 1 1 522 1 2 1 1 40 CYS H 2m1r_ambr001 40 CYS H 1 1 523 1 1 1 1 37 HIS QB 2m1r_ambr001 37 HIS HB2 1 1 523 1 2 1 1 38 PHE H 2m1r_ambr001 38 HIS H 1 1 524 1 1 1 1 37 HIS QB 2m1r_ambr001 37 HIS HB2 1 1 524 1 2 1 1 39 ALA H 2m1r_ambr001 39 HIS H 1 1 525 1 1 1 1 37 HIS QB 2m1r_ambr001 37 HIS HB2 1 1 525 1 2 1 1 39 ALA MB 2m1r_ambr001 39 HIS HB1 1 1 526 1 1 1 1 37 HIS QB 2m1r_ambr001 37 HIS HB2 1 1 526 1 2 1 1 40 CYS H 2m1r_ambr001 40 HIS H 1 1 527 1 1 1 1 37 HIS QB 2m1r_ambr001 37 HIS HB2 1 1 527 1 2 1 1 40 CYS HB2 2m1r_ambr001 40 HIS HB2 1 1 528 1 1 1 1 37 HIS QB 2m1r_ambr001 37 HIS HB2 1 1 528 1 2 1 1 40 CYS HB3 2m1r_ambr001 40 HIS HB3 1 1 529 1 1 1 1 37 HIS HD2 2m1r_ambr001 37 HIS HD2 1 1 529 1 2 1 1 38 PHE H 2m1r_ambr001 38 PHE H 1 1 530 1 1 1 1 37 HIS HD2 2m1r_ambr001 37 HIS HD2 1 1 530 1 2 1 1 39 ALA H 2m1r_ambr001 39 ALA H 1 1 531 1 1 1 1 38 PHE H 2m1r_ambr001 38 PHE H 1 1 531 1 2 1 1 38 PHE QB 2m1r_ambr001 38 PHE HB2 1 1 532 1 1 1 1 38 PHE H 2m1r_ambr001 38 PHE H 1 1 532 1 2 1 1 39 ALA H 2m1r_ambr001 39 ALA H 1 1 533 1 1 1 1 38 PHE H 2m1r_ambr001 38 PHE H 1 1 533 1 2 1 1 39 ALA MB 2m1r_ambr001 39 ALA HB1 1 1 534 1 1 1 1 38 PHE H 2m1r_ambr001 38 PHE H 1 1 534 1 2 1 1 40 CYS H 2m1r_ambr001 40 CYS H 1 1 535 1 1 1 1 38 PHE H 2m1r_ambr001 38 PHE H 1 1 535 1 2 1 1 41 VAL QG 2m1r_ambr001 41 VAL HG11 1 1 536 1 1 1 1 38 PHE H 2m1r_ambr001 38 PHE H 1 1 536 1 2 1 1 43 LEU QB 2m1r_ambr001 43 LEU HB2 1 1 537 1 1 1 1 38 PHE H 2m1r_ambr001 38 PHE H 1 1 537 1 2 1 1 43 LEU QD 2m1r_ambr001 43 LEU HD11 1 1 538 1 1 1 1 38 PHE HA 2m1r_ambr001 38 PHE HA 1 1 538 1 2 1 1 39 ALA H 2m1r_ambr001 39 ALA H 1 1 539 1 1 1 1 38 PHE HA 2m1r_ambr001 38 PHE HA 1 1 539 1 2 1 1 40 CYS H 2m1r_ambr001 40 CYS H 1 1 540 1 1 1 1 38 PHE HA 2m1r_ambr001 38 PHE HA 1 1 540 1 2 1 1 41 VAL H 2m1r_ambr001 41 VAL H 1 1 541 1 1 1 1 38 PHE HA 2m1r_ambr001 38 PHE HA 1 1 541 1 2 1 1 41 VAL QG 2m1r_ambr001 41 VAL HG11 1 1 542 1 1 1 1 38 PHE HA 2m1r_ambr001 38 PHE HA 1 1 542 1 2 1 1 43 LEU H 2m1r_ambr001 43 LEU H 1 1 543 1 1 1 1 38 PHE HA 2m1r_ambr001 38 PHE HA 1 1 543 1 2 1 1 43 LEU QB 2m1r_ambr001 43 LEU HB2 1 1 544 1 1 1 1 38 PHE HA 2m1r_ambr001 38 PHE HA 1 1 544 1 2 1 1 43 LEU QD 2m1r_ambr001 43 LEU HD11 1 1 545 1 1 1 1 38 PHE HA 2m1r_ambr001 38 PHE HA 1 1 545 1 2 1 1 43 LEU HG 2m1r_ambr001 43 LEU HG 1 1 546 1 1 1 1 38 PHE QB 2m1r_ambr001 38 PHE HB2 1 1 546 1 2 1 1 39 ALA H 2m1r_ambr001 39 PHE H 1 1 547 1 1 1 1 38 PHE QB 2m1r_ambr001 38 PHE HB2 1 1 547 1 2 1 1 39 ALA MB 2m1r_ambr001 39 PHE HB1 1 1 548 1 1 1 1 38 PHE QB 2m1r_ambr001 38 PHE HB2 1 1 548 1 2 1 1 43 LEU H 2m1r_ambr001 43 PHE H 1 1 549 1 1 1 1 38 PHE QB 2m1r_ambr001 38 PHE HB2 1 1 549 1 2 1 1 43 LEU QB 2m1r_ambr001 43 PHE HB2 1 1 550 1 1 1 1 38 PHE QB 2m1r_ambr001 38 PHE HB2 1 1 550 1 2 1 1 43 LEU QD 2m1r_ambr001 43 PHE HD11 1 1 551 1 1 1 1 38 PHE QD 2m1r_ambr001 38 PHE HD1 1 1 551 1 2 1 1 39 ALA H 2m1r_ambr001 39 PHE H 1 1 552 1 1 1 1 38 PHE QD 2m1r_ambr001 38 PHE HD1 1 1 552 1 2 1 1 39 ALA HA 2m1r_ambr001 39 PHE HA 1 1 553 1 1 1 1 38 PHE QD 2m1r_ambr001 38 PHE HD1 1 1 553 1 2 1 1 41 VAL QG 2m1r_ambr001 41 PHE HG11 1 1 554 1 1 1 1 38 PHE QD 2m1r_ambr001 38 PHE HD1 1 1 554 1 2 1 1 43 LEU H 2m1r_ambr001 43 PHE H 1 1 555 1 1 1 1 38 PHE QD 2m1r_ambr001 38 PHE HD1 1 1 555 1 2 1 1 43 LEU QB 2m1r_ambr001 43 PHE HB2 1 1 556 1 1 1 1 38 PHE QD 2m1r_ambr001 38 PHE HD1 1 1 556 1 2 1 1 43 LEU QD 2m1r_ambr001 43 PHE HD11 1 1 557 1 1 1 1 38 PHE QD 2m1r_ambr001 38 PHE HD1 1 1 557 1 2 1 1 43 LEU HG 2m1r_ambr001 43 PHE HG 1 1 558 1 1 1 1 38 PHE QD 2m1r_ambr001 38 PHE HD1 1 1 558 1 2 1 1 44 THR HA 2m1r_ambr001 44 PHE HA 1 1 559 1 1 1 1 38 PHE QD 2m1r_ambr001 38 PHE HD1 1 1 559 1 2 1 1 45 THR HA 2m1r_ambr001 45 PHE HA 1 1 560 1 1 1 1 38 PHE QD 2m1r_ambr001 38 PHE HD1 1 1 560 1 2 1 1 46 LYS H 2m1r_ambr001 46 PHE H 1 1 561 1 1 1 1 38 PHE QD 2m1r_ambr001 38 PHE HD1 1 1 561 1 2 1 1 46 LYS HA 2m1r_ambr001 46 PHE HA 1 1 562 1 1 1 1 38 PHE QE 2m1r_ambr001 38 PHE HE1 1 1 562 1 2 1 1 43 LEU QB 2m1r_ambr001 43 PHE HB2 1 1 563 1 1 1 1 38 PHE QE 2m1r_ambr001 38 PHE HE1 1 1 563 1 2 1 1 43 LEU QD 2m1r_ambr001 43 PHE HD11 1 1 564 1 1 1 1 38 PHE QE 2m1r_ambr001 38 PHE HE1 1 1 564 1 2 1 1 44 THR HA 2m1r_ambr001 44 PHE HA 1 1 565 1 1 1 1 38 PHE QE 2m1r_ambr001 38 PHE HE1 1 1 565 1 2 1 1 45 THR HA 2m1r_ambr001 45 PHE HA 1 1 566 1 1 1 1 38 PHE QE 2m1r_ambr001 38 PHE HE1 1 1 566 1 2 1 1 45 THR MG 2m1r_ambr001 45 PHE HG21 1 1 567 1 1 1 1 38 PHE QE 2m1r_ambr001 38 PHE HE1 1 1 567 1 2 1 1 46 LYS H 2m1r_ambr001 46 PHE H 1 1 568 1 1 1 1 38 PHE QE 2m1r_ambr001 38 PHE HE1 1 1 568 1 2 1 1 46 LYS HA 2m1r_ambr001 46 PHE HA 1 1 569 1 1 1 1 38 PHE QE 2m1r_ambr001 38 PHE HE1 1 1 569 1 2 1 1 47 PRO QD 2m1r_ambr001 47 PHE HD2 1 1 570 1 1 1 1 39 ALA H 2m1r_ambr001 39 ALA H 1 1 570 1 2 1 1 39 ALA HA 2m1r_ambr001 39 ALA HA 1 1 571 1 1 1 1 39 ALA H 2m1r_ambr001 39 ALA H 1 1 571 1 2 1 1 40 CYS H 2m1r_ambr001 40 CYS H 1 1 572 1 1 1 1 39 ALA H 2m1r_ambr001 39 ALA H 1 1 572 1 2 1 1 40 CYS HB3 2m1r_ambr001 40 CYS HB3 1 1 573 1 1 1 1 39 ALA H 2m1r_ambr001 39 ALA H 1 1 573 1 2 1 1 41 VAL QG 2m1r_ambr001 41 VAL HG11 1 1 574 1 1 1 1 39 ALA H 2m1r_ambr001 39 ALA H 1 1 574 1 2 1 1 42 GLY H 2m1r_ambr001 42 GLY H 1 1 575 1 1 1 1 39 ALA H 2m1r_ambr001 39 ALA H 1 1 575 1 2 1 1 43 LEU H 2m1r_ambr001 43 LEU H 1 1 576 1 1 1 1 39 ALA H 2m1r_ambr001 39 ALA H 1 1 576 1 2 1 1 43 LEU QB 2m1r_ambr001 43 LEU HB2 1 1 577 1 1 1 1 39 ALA HA 2m1r_ambr001 39 ALA HA 1 1 577 1 2 1 1 42 GLY H 2m1r_ambr001 42 GLY H 1 1 578 1 1 1 1 39 ALA HA 2m1r_ambr001 39 ALA HA 1 1 578 1 2 1 1 43 LEU H 2m1r_ambr001 43 LEU H 1 1 579 1 1 1 1 39 ALA MB 2m1r_ambr001 39 ALA HB1 1 1 579 1 2 1 1 40 CYS H 2m1r_ambr001 40 ALA H 1 1 580 1 1 1 1 39 ALA MB 2m1r_ambr001 39 ALA HB1 1 1 580 1 2 1 1 42 GLY H 2m1r_ambr001 42 ALA H 1 1 581 1 1 1 1 39 ALA MB 2m1r_ambr001 39 ALA HB1 1 1 581 1 2 1 1 43 LEU H 2m1r_ambr001 43 ALA H 1 1 582 1 1 1 1 39 ALA MB 2m1r_ambr001 39 ALA HB1 1 1 582 1 2 1 1 44 THR MG 2m1r_ambr001 44 ALA HG21 1 1 583 1 1 1 1 40 CYS H 2m1r_ambr001 40 CYS H 1 1 583 1 2 1 1 40 CYS HB2 2m1r_ambr001 40 CYS HB2 1 1 584 1 1 1 1 40 CYS H 2m1r_ambr001 40 CYS H 1 1 584 1 2 1 1 40 CYS HB3 2m1r_ambr001 40 CYS HB3 1 1 585 1 1 1 1 40 CYS H 2m1r_ambr001 40 CYS H 1 1 585 1 2 1 1 41 VAL QG 2m1r_ambr001 41 VAL HG11 1 1 586 1 1 1 1 40 CYS H 2m1r_ambr001 40 CYS H 1 1 586 1 2 1 1 43 LEU H 2m1r_ambr001 43 LEU H 1 1 587 1 1 1 1 40 CYS HA 2m1r_ambr001 40 CYS HA 1 1 587 1 2 1 1 40 CYS HB2 2m1r_ambr001 40 CYS HB2 1 1 588 1 1 1 1 40 CYS HA 2m1r_ambr001 40 CYS HA 1 1 588 1 2 1 1 40 CYS HB3 2m1r_ambr001 40 CYS HB3 1 1 589 1 1 1 1 40 CYS HA 2m1r_ambr001 40 CYS HA 1 1 589 1 2 1 1 42 GLY H 2m1r_ambr001 42 GLY H 1 1 590 1 1 1 1 40 CYS HB2 2m1r_ambr001 40 CYS HB2 1 1 590 1 2 1 1 41 VAL HA 2m1r_ambr001 41 VAL HA 1 1 591 1 1 1 1 40 CYS HB2 2m1r_ambr001 40 CYS HB2 1 1 591 1 2 1 1 41 VAL QG 2m1r_ambr001 41 VAL HG11 1 1 592 1 1 1 1 40 CYS HB3 2m1r_ambr001 40 CYS HB3 1 1 592 1 2 1 1 41 VAL H 2m1r_ambr001 41 VAL H 1 1 593 1 1 1 1 41 VAL H 2m1r_ambr001 41 VAL H 1 1 593 1 2 1 1 41 VAL HB 2m1r_ambr001 41 VAL HB 1 1 594 1 1 1 1 41 VAL H 2m1r_ambr001 41 VAL H 1 1 594 1 2 1 1 42 GLY H 2m1r_ambr001 42 GLY H 1 1 595 1 1 1 1 41 VAL H 2m1r_ambr001 41 VAL H 1 1 595 1 2 1 1 42 GLY QA 2m1r_ambr001 42 GLY HA2 1 1 596 1 1 1 1 41 VAL H 2m1r_ambr001 41 VAL H 1 1 596 1 2 1 1 43 LEU H 2m1r_ambr001 43 LEU H 1 1 597 1 1 1 1 41 VAL H 2m1r_ambr001 41 VAL H 1 1 597 1 2 1 1 43 LEU QD 2m1r_ambr001 43 LEU HD11 1 1 598 1 1 1 1 41 VAL H 2m1r_ambr001 41 VAL H 1 1 598 1 2 1 1 43 LEU HG 2m1r_ambr001 43 LEU HG 1 1 599 1 1 1 1 41 VAL HA 2m1r_ambr001 41 VAL HA 1 1 599 1 2 1 1 41 VAL HB 2m1r_ambr001 41 VAL HB 1 1 600 1 1 1 1 41 VAL HA 2m1r_ambr001 41 VAL HA 1 1 600 1 2 1 1 42 GLY H 2m1r_ambr001 42 GLY H 1 1 601 1 1 1 1 41 VAL HA 2m1r_ambr001 41 VAL HA 1 1 601 1 2 1 1 51 TRP HZ2 2m1r_ambr001 51 TRP HZ2 1 1 602 1 1 1 1 41 VAL HB 2m1r_ambr001 41 VAL HB 1 1 602 1 2 1 1 42 GLY H 2m1r_ambr001 42 GLY H 1 1 603 1 1 1 1 41 VAL HB 2m1r_ambr001 41 VAL HB 1 1 603 1 2 1 1 43 LEU QD 2m1r_ambr001 43 LEU HD11 1 1 604 1 1 1 1 41 VAL HB 2m1r_ambr001 41 VAL HB 1 1 604 1 2 1 1 43 LEU HG 2m1r_ambr001 43 LEU HG 1 1 605 1 1 1 1 41 VAL HB 2m1r_ambr001 41 VAL HB 1 1 605 1 2 1 1 51 TRP HE1 2m1r_ambr001 51 TRP HE1 1 1 606 1 1 1 1 41 VAL HB 2m1r_ambr001 41 VAL HB 1 1 606 1 2 1 1 51 TRP HH2 2m1r_ambr001 51 TRP HH2 1 1 607 1 1 1 1 41 VAL HB 2m1r_ambr001 41 VAL HB 1 1 607 1 2 1 1 51 TRP HZ2 2m1r_ambr001 51 TRP HZ2 1 1 608 1 1 1 1 41 VAL QG 2m1r_ambr001 41 VAL HG11 1 1 608 1 2 1 1 42 GLY H 2m1r_ambr001 42 VAL H 1 1 609 1 1 1 1 41 VAL QG 2m1r_ambr001 41 VAL HG11 1 1 609 1 2 1 1 43 LEU H 2m1r_ambr001 43 VAL H 1 1 610 1 1 1 1 41 VAL QG 2m1r_ambr001 41 VAL HG11 1 1 610 1 2 1 1 43 LEU QD 2m1r_ambr001 43 VAL HD11 1 1 611 1 1 1 1 41 VAL QG 2m1r_ambr001 41 VAL HG11 1 1 611 1 2 1 1 43 LEU HG 2m1r_ambr001 43 VAL HG 1 1 612 1 1 1 1 41 VAL QG 2m1r_ambr001 41 VAL HG11 1 1 612 1 2 1 1 51 TRP HD1 2m1r_ambr001 51 VAL HD1 1 1 613 1 1 1 1 41 VAL QG 2m1r_ambr001 41 VAL HG11 1 1 613 1 2 1 1 51 TRP HE1 2m1r_ambr001 51 VAL HE1 1 1 614 1 1 1 1 41 VAL QG 2m1r_ambr001 41 VAL HG11 1 1 614 1 2 1 1 51 TRP HE3 2m1r_ambr001 51 VAL HE3 1 1 615 1 1 1 1 41 VAL QG 2m1r_ambr001 41 VAL HG11 1 1 615 1 2 1 1 51 TRP HH2 2m1r_ambr001 51 VAL HH2 1 1 616 1 1 1 1 41 VAL QG 2m1r_ambr001 41 VAL HG11 1 1 616 1 2 1 1 51 TRP HZ2 2m1r_ambr001 51 VAL HZ2 1 1 617 1 1 1 1 41 VAL QG 2m1r_ambr001 41 VAL HG11 1 1 617 1 2 1 1 51 TRP HZ3 2m1r_ambr001 51 VAL HZ3 1 1 618 1 1 1 1 41 VAL QG 2m1r_ambr001 41 VAL HG11 1 1 618 1 2 1 1 54 PRO QD 2m1r_ambr001 54 VAL HD2 1 1 619 1 1 1 1 41 VAL QG 2m1r_ambr001 41 VAL HG11 1 1 619 1 2 1 1 54 PRO QG 2m1r_ambr001 54 VAL HG2 1 1 620 1 1 1 1 42 GLY H 2m1r_ambr001 42 GLY H 1 1 620 1 2 1 1 43 LEU H 2m1r_ambr001 43 LEU H 1 1 621 1 1 1 1 42 GLY H 2m1r_ambr001 42 GLY H 1 1 621 1 2 1 1 43 LEU QB 2m1r_ambr001 43 LEU HB2 1 1 622 1 1 1 1 42 GLY H 2m1r_ambr001 42 GLY H 1 1 622 1 2 1 1 43 LEU HG 2m1r_ambr001 43 LEU HG 1 1 623 1 1 1 1 43 LEU H 2m1r_ambr001 43 LEU H 1 1 623 1 2 1 1 43 LEU QB 2m1r_ambr001 43 LEU HB2 1 1 624 1 1 1 1 43 LEU H 2m1r_ambr001 43 LEU H 1 1 624 1 2 1 1 43 LEU HG 2m1r_ambr001 43 LEU HG 1 1 625 1 1 1 1 43 LEU QB 2m1r_ambr001 43 LEU HB2 1 1 625 1 2 1 1 45 THR H 2m1r_ambr001 45 LEU H 1 1 626 1 1 1 1 43 LEU QD 2m1r_ambr001 43 LEU HD11 1 1 626 1 2 1 1 44 THR H 2m1r_ambr001 44 LEU H 1 1 627 1 1 1 1 43 LEU QD 2m1r_ambr001 43 LEU HD11 1 1 627 1 2 1 1 45 THR H 2m1r_ambr001 45 LEU H 1 1 628 1 1 1 1 43 LEU QD 2m1r_ambr001 43 LEU HD11 1 1 628 1 2 1 1 46 LYS HA 2m1r_ambr001 46 LEU HA 1 1 629 1 1 1 1 43 LEU QD 2m1r_ambr001 43 LEU HD11 1 1 629 1 2 1 1 47 PRO QB 2m1r_ambr001 47 LEU HB2 1 1 630 1 1 1 1 43 LEU QD 2m1r_ambr001 43 LEU HD11 1 1 630 1 2 1 1 47 PRO QD 2m1r_ambr001 47 LEU HD2 1 1 631 1 1 1 1 43 LEU QD 2m1r_ambr001 43 LEU HD11 1 1 631 1 2 1 1 47 PRO QG 2m1r_ambr001 47 LEU HG2 1 1 632 1 1 1 1 43 LEU QD 2m1r_ambr001 43 LEU HD11 1 1 632 1 2 1 1 51 TRP HD1 2m1r_ambr001 51 LEU HD1 1 1 633 1 1 1 1 43 LEU QD 2m1r_ambr001 43 LEU HD11 1 1 633 1 2 1 1 51 TRP HE1 2m1r_ambr001 51 LEU HE1 1 1 634 1 1 1 1 43 LEU QD 2m1r_ambr001 43 LEU HD11 1 1 634 1 2 1 1 51 TRP HE3 2m1r_ambr001 51 LEU HE3 1 1 635 1 1 1 1 43 LEU QD 2m1r_ambr001 43 LEU HD11 1 1 635 1 2 1 1 51 TRP HH2 2m1r_ambr001 51 LEU HH2 1 1 636 1 1 1 1 43 LEU QD 2m1r_ambr001 43 LEU HD11 1 1 636 1 2 1 1 51 TRP HZ2 2m1r_ambr001 51 LEU HZ2 1 1 637 1 1 1 1 43 LEU HG 2m1r_ambr001 43 LEU HG 1 1 637 1 2 1 1 51 TRP HD1 2m1r_ambr001 51 TRP HD1 1 1 638 1 1 1 1 43 LEU HG 2m1r_ambr001 43 LEU HG 1 1 638 1 2 1 1 51 TRP HE1 2m1r_ambr001 51 TRP HE1 1 1 639 1 1 1 1 44 THR HB 2m1r_ambr001 44 THR HB 1 1 639 1 2 1 1 45 THR H 2m1r_ambr001 45 THR H 1 1 640 1 1 1 1 44 THR MG 2m1r_ambr001 44 THR HG21 1 1 640 1 2 1 1 45 THR H 2m1r_ambr001 45 THR H 1 1 641 1 1 1 1 45 THR H 2m1r_ambr001 45 THR H 1 1 641 1 2 1 1 45 THR HB 2m1r_ambr001 45 THR HB 1 1 642 1 1 1 1 45 THR HA 2m1r_ambr001 45 THR HA 1 1 642 1 2 1 1 46 LYS H 2m1r_ambr001 46 LYS H 1 1 643 1 1 1 1 45 THR HB 2m1r_ambr001 45 THR HB 1 1 643 1 2 1 1 46 LYS H 2m1r_ambr001 46 LYS H 1 1 644 1 1 1 1 45 THR MG 2m1r_ambr001 45 THR HG21 1 1 644 1 2 1 1 46 LYS H 2m1r_ambr001 46 THR H 1 1 645 1 1 1 1 46 LYS H 2m1r_ambr001 46 LYS H 1 1 645 1 2 1 1 46 LYS QB 2m1r_ambr001 46 LYS HB2 1 1 646 1 1 1 1 46 LYS H 2m1r_ambr001 46 LYS H 1 1 646 1 2 1 1 47 PRO QD 2m1r_ambr001 47 PRO HD2 1 1 647 1 1 1 1 46 LYS HA 2m1r_ambr001 46 LYS HA 1 1 647 1 2 1 1 47 PRO QD 2m1r_ambr001 47 PRO HD2 1 1 648 1 1 1 1 46 LYS HA 2m1r_ambr001 46 LYS HA 1 1 648 1 2 1 1 47 PRO QG 2m1r_ambr001 47 PRO HG2 1 1 649 1 1 1 1 46 LYS QB 2m1r_ambr001 46 LYS HB2 1 1 649 1 2 1 1 46 LYS QZ 2m1r_ambr001 46 LYS HZ1 1 1 650 1 1 1 1 46 LYS QG 2m1r_ambr001 46 LYS HG2 1 1 650 1 2 1 1 47 PRO QD 2m1r_ambr001 47 LYS HD2 1 1 651 1 1 1 1 47 PRO QB 2m1r_ambr001 47 PRO HB2 1 1 651 1 2 1 1 51 TRP HB2 2m1r_ambr001 51 PRO HB2 1 1 652 1 1 1 1 47 PRO QB 2m1r_ambr001 47 PRO HB2 1 1 652 1 2 1 1 51 TRP HD1 2m1r_ambr001 51 PRO HD1 1 1 653 1 1 1 1 47 PRO QD 2m1r_ambr001 47 PRO HD2 1 1 653 1 2 1 1 51 TRP HD1 2m1r_ambr001 51 PRO HD1 1 1 654 1 1 1 1 47 PRO QG 2m1r_ambr001 47 PRO HG2 1 1 654 1 2 1 1 51 TRP HB2 2m1r_ambr001 51 PRO HB2 1 1 655 1 1 1 1 47 PRO QG 2m1r_ambr001 47 PRO HG2 1 1 655 1 2 1 1 51 TRP HB3 2m1r_ambr001 51 PRO HB3 1 1 656 1 1 1 1 47 PRO QG 2m1r_ambr001 47 PRO HG2 1 1 656 1 2 1 1 51 TRP HD1 2m1r_ambr001 51 PRO HD1 1 1 657 1 1 1 1 47 PRO QG 2m1r_ambr001 47 PRO HG2 1 1 657 1 2 1 1 51 TRP HE1 2m1r_ambr001 51 PRO HE1 1 1 658 1 1 1 1 48 ARG H 2m1r_ambr001 48 ARG H 1 1 658 1 2 1 1 48 ARG QB 2m1r_ambr001 48 ARG HB2 1 1 659 1 1 1 1 48 ARG HA 2m1r_ambr001 48 ARG HA 1 1 659 1 2 1 1 49 GLY H 2m1r_ambr001 49 GLY H 1 1 660 1 1 1 1 48 ARG QB 2m1r_ambr001 48 ARG HB2 1 1 660 1 2 1 1 49 GLY H 2m1r_ambr001 49 ARG H 1 1 661 1 1 1 1 48 ARG QG 2m1r_ambr001 48 ARG HG2 1 1 661 1 2 1 1 49 GLY H 2m1r_ambr001 49 ARG H 1 1 662 1 1 1 1 49 GLY QA 2m1r_ambr001 49 GLY HA2 1 1 662 1 2 1 1 50 LYS H 2m1r_ambr001 50 GLY H 1 1 663 1 1 1 1 50 LYS H 2m1r_ambr001 50 LYS H 1 1 663 1 2 1 1 50 LYS QD 2m1r_ambr001 50 LYS HD2 1 1 664 1 1 1 1 50 LYS H 2m1r_ambr001 50 LYS H 1 1 664 1 2 1 1 51 TRP H 2m1r_ambr001 51 TRP H 1 1 665 1 1 1 1 50 LYS HA 2m1r_ambr001 50 LYS HA 1 1 665 1 2 1 1 51 TRP H 2m1r_ambr001 51 TRP H 1 1 666 1 1 1 1 50 LYS QB 2m1r_ambr001 50 LYS HB2 1 1 666 1 2 1 1 51 TRP H 2m1r_ambr001 51 LYS H 1 1 667 1 1 1 1 50 LYS QB 2m1r_ambr001 50 LYS HB2 1 1 667 1 2 1 1 52 PHE QD 2m1r_ambr001 52 LYS HD1 1 1 668 1 1 1 1 50 LYS QD 2m1r_ambr001 50 LYS HD2 1 1 668 1 2 1 1 51 TRP H 2m1r_ambr001 51 LYS H 1 1 669 1 1 1 1 50 LYS QG 2m1r_ambr001 50 LYS HG2 1 1 669 1 2 1 1 51 TRP H 2m1r_ambr001 51 LYS H 1 1 670 1 1 1 1 50 LYS QG 2m1r_ambr001 50 LYS HG2 1 1 670 1 2 1 1 52 PHE QD 2m1r_ambr001 52 LYS HD1 1 1 671 1 1 1 1 50 LYS QZ 2m1r_ambr001 50 LYS HZ1 1 1 671 1 2 1 1 52 PHE QD 2m1r_ambr001 52 LYS HD1 1 1 672 1 1 1 1 51 TRP H 2m1r_ambr001 51 TRP H 1 1 672 1 2 1 1 51 TRP HB2 2m1r_ambr001 51 TRP HB2 1 1 673 1 1 1 1 51 TRP H 2m1r_ambr001 51 TRP H 1 1 673 1 2 1 1 51 TRP HB3 2m1r_ambr001 51 TRP HB3 1 1 674 1 1 1 1 51 TRP H 2m1r_ambr001 51 TRP H 1 1 674 1 2 1 1 51 TRP HD1 2m1r_ambr001 51 TRP HD1 1 1 675 1 1 1 1 51 TRP H 2m1r_ambr001 51 TRP H 1 1 675 1 2 1 1 51 TRP HE3 2m1r_ambr001 51 TRP HE3 1 1 676 1 1 1 1 51 TRP H 2m1r_ambr001 51 TRP H 1 1 676 1 2 1 1 52 PHE H 2m1r_ambr001 52 PHE H 1 1 677 1 1 1 1 51 TRP HA 2m1r_ambr001 51 TRP HA 1 1 677 1 2 1 1 51 TRP HB3 2m1r_ambr001 51 TRP HB3 1 1 678 1 1 1 1 51 TRP HA 2m1r_ambr001 51 TRP HA 1 1 678 1 2 1 1 51 TRP HD1 2m1r_ambr001 51 TRP HD1 1 1 679 1 1 1 1 51 TRP HA 2m1r_ambr001 51 TRP HA 1 1 679 1 2 1 1 52 PHE H 2m1r_ambr001 52 PHE H 1 1 680 1 1 1 1 51 TRP HA 2m1r_ambr001 51 TRP HA 1 1 680 1 2 1 1 52 PHE QD 2m1r_ambr001 52 PHE HD1 1 1 681 1 1 1 1 51 TRP HB2 2m1r_ambr001 51 TRP HB2 1 1 681 1 2 1 1 51 TRP HD1 2m1r_ambr001 51 TRP HD1 1 1 682 1 1 1 1 51 TRP HB2 2m1r_ambr001 51 TRP HB2 1 1 682 1 2 1 1 52 PHE H 2m1r_ambr001 52 PHE H 1 1 683 1 1 1 1 51 TRP HB3 2m1r_ambr001 51 TRP HB3 1 1 683 1 2 1 1 51 TRP HE3 2m1r_ambr001 51 TRP HE3 1 1 684 1 1 1 1 51 TRP HB3 2m1r_ambr001 51 TRP HB3 1 1 684 1 2 1 1 51 TRP HZ3 2m1r_ambr001 51 TRP HZ3 1 1 685 1 1 1 1 51 TRP HB3 2m1r_ambr001 51 TRP HB3 1 1 685 1 2 1 1 52 PHE H 2m1r_ambr001 52 PHE H 1 1 686 1 1 1 1 51 TRP HD1 2m1r_ambr001 51 TRP HD1 1 1 686 1 2 1 1 52 PHE H 2m1r_ambr001 52 PHE H 1 1 687 1 1 1 1 51 TRP HE1 2m1r_ambr001 51 TRP HE1 1 1 687 1 2 1 1 53 CYS HA 2m1r_ambr001 53 CYS HA 1 1 688 1 1 1 1 51 TRP HE3 2m1r_ambr001 51 TRP HE3 1 1 688 1 2 1 1 52 PHE H 2m1r_ambr001 52 PHE H 1 1 689 1 1 1 1 51 TRP HE3 2m1r_ambr001 51 TRP HE3 1 1 689 1 2 1 1 52 PHE HA 2m1r_ambr001 52 PHE HA 1 1 690 1 1 1 1 51 TRP HH2 2m1r_ambr001 51 TRP HH2 1 1 690 1 2 1 1 53 CYS H 2m1r_ambr001 53 CYS H 1 1 691 1 1 1 1 51 TRP HH2 2m1r_ambr001 51 TRP HH2 1 1 691 1 2 1 1 53 CYS HA 2m1r_ambr001 53 CYS HA 1 1 692 1 1 1 1 51 TRP HH2 2m1r_ambr001 51 TRP HH2 1 1 692 1 2 1 1 53 CYS HB2 2m1r_ambr001 53 CYS HB2 1 1 693 1 1 1 1 51 TRP HH2 2m1r_ambr001 51 TRP HH2 1 1 693 1 2 1 1 53 CYS HB3 2m1r_ambr001 53 CYS HB3 1 1 694 1 1 1 1 51 TRP HH2 2m1r_ambr001 51 TRP HH2 1 1 694 1 2 1 1 54 PRO QD 2m1r_ambr001 54 PRO HD2 1 1 695 1 1 1 1 51 TRP HZ2 2m1r_ambr001 51 TRP HZ2 1 1 695 1 2 1 1 53 CYS H 2m1r_ambr001 53 CYS H 1 1 696 1 1 1 1 51 TRP HZ2 2m1r_ambr001 51 TRP HZ2 1 1 696 1 2 1 1 53 CYS HA 2m1r_ambr001 53 CYS HA 1 1 697 1 1 1 1 51 TRP HZ2 2m1r_ambr001 51 TRP HZ2 1 1 697 1 2 1 1 53 CYS HB3 2m1r_ambr001 53 CYS HB3 1 1 698 1 1 1 1 51 TRP HZ2 2m1r_ambr001 51 TRP HZ2 1 1 698 1 2 1 1 54 PRO QD 2m1r_ambr001 54 PRO HD2 1 1 699 1 1 1 1 51 TRP HZ3 2m1r_ambr001 51 TRP HZ3 1 1 699 1 2 1 1 53 CYS H 2m1r_ambr001 53 CYS H 1 1 700 1 1 1 1 51 TRP HZ3 2m1r_ambr001 51 TRP HZ3 1 1 700 1 2 1 1 53 CYS HA 2m1r_ambr001 53 CYS HA 1 1 701 1 1 1 1 51 TRP HZ3 2m1r_ambr001 51 TRP HZ3 1 1 701 1 2 1 1 53 CYS HB2 2m1r_ambr001 53 CYS HB2 1 1 702 1 1 1 1 51 TRP HZ3 2m1r_ambr001 51 TRP HZ3 1 1 702 1 2 1 1 53 CYS HB3 2m1r_ambr001 53 CYS HB3 1 1 703 1 1 1 1 52 PHE H 2m1r_ambr001 52 PHE H 1 1 703 1 2 1 1 52 PHE QB 2m1r_ambr001 52 PHE HB2 1 1 704 1 1 1 1 52 PHE H 2m1r_ambr001 52 PHE H 1 1 704 1 2 1 1 53 CYS H 2m1r_ambr001 53 CYS H 1 1 705 1 1 1 1 52 PHE HA 2m1r_ambr001 52 PHE HA 1 1 705 1 2 1 1 53 CYS H 2m1r_ambr001 53 CYS H 1 1 706 1 1 1 1 52 PHE QB 2m1r_ambr001 52 PHE HB2 1 1 706 1 2 1 1 53 CYS H 2m1r_ambr001 53 PHE H 1 1 707 1 1 1 1 52 PHE QB 2m1r_ambr001 52 PHE HB2 1 1 707 1 2 1 1 56 CYS H 2m1r_ambr001 56 PHE H 1 1 708 1 1 1 1 52 PHE QB 2m1r_ambr001 52 PHE HB2 1 1 708 1 2 1 1 56 CYS HB2 2m1r_ambr001 56 PHE HB2 1 1 709 1 1 1 1 52 PHE QB 2m1r_ambr001 52 PHE HB2 1 1 709 1 2 1 1 56 CYS HB3 2m1r_ambr001 56 PHE HB3 1 1 710 1 1 1 1 52 PHE QB 2m1r_ambr001 52 PHE HB2 1 1 710 1 2 1 1 57 SER H 2m1r_ambr001 57 PHE H 1 1 711 1 1 1 1 52 PHE QB 2m1r_ambr001 52 PHE HB2 1 1 711 1 2 1 1 57 SER HA 2m1r_ambr001 57 PHE HA 1 1 712 1 1 1 1 52 PHE QB 2m1r_ambr001 52 PHE HB2 1 1 712 1 2 1 1 57 SER QB 2m1r_ambr001 57 PHE HB2 1 1 713 1 1 1 1 52 PHE QD 2m1r_ambr001 52 PHE HD1 1 1 713 1 2 1 1 53 CYS H 2m1r_ambr001 53 PHE H 1 1 714 1 1 1 1 52 PHE QD 2m1r_ambr001 52 PHE HD1 1 1 714 1 2 1 1 56 CYS HB2 2m1r_ambr001 56 PHE HB2 1 1 715 1 1 1 1 52 PHE QD 2m1r_ambr001 52 PHE HD1 1 1 715 1 2 1 1 56 CYS HB3 2m1r_ambr001 56 PHE HB3 1 1 716 1 1 1 1 52 PHE QD 2m1r_ambr001 52 PHE HD1 1 1 716 1 2 1 1 57 SER HA 2m1r_ambr001 57 PHE HA 1 1 717 1 1 1 1 53 CYS H 2m1r_ambr001 53 CYS H 1 1 717 1 2 1 1 53 CYS HB2 2m1r_ambr001 53 CYS HB2 1 1 718 1 1 1 1 53 CYS H 2m1r_ambr001 53 CYS H 1 1 718 1 2 1 1 53 CYS HB3 2m1r_ambr001 53 CYS HB3 1 1 719 1 1 1 1 53 CYS H 2m1r_ambr001 53 CYS H 1 1 719 1 2 1 1 54 PRO QD 2m1r_ambr001 54 PRO HD2 1 1 720 1 1 1 1 53 CYS H 2m1r_ambr001 53 CYS H 1 1 720 1 2 1 1 55 ARG H 2m1r_ambr001 55 ARG H 1 1 721 1 1 1 1 53 CYS H 2m1r_ambr001 53 CYS H 1 1 721 1 2 1 1 56 CYS H 2m1r_ambr001 56 CYS H 1 1 722 1 1 1 1 53 CYS H 2m1r_ambr001 53 CYS H 1 1 722 1 2 1 1 56 CYS HB2 2m1r_ambr001 56 CYS HB2 1 1 723 1 1 1 1 53 CYS H 2m1r_ambr001 53 CYS H 1 1 723 1 2 1 1 56 CYS HB3 2m1r_ambr001 56 CYS HB3 1 1 724 1 1 1 1 53 CYS H 2m1r_ambr001 53 CYS H 1 1 724 1 2 1 1 57 SER H 2m1r_ambr001 57 SER H 1 1 725 1 1 1 1 53 CYS HA 2m1r_ambr001 53 CYS HA 1 1 725 1 2 1 1 53 CYS HB2 2m1r_ambr001 53 CYS HB2 1 1 726 1 1 1 1 53 CYS HA 2m1r_ambr001 53 CYS HA 1 1 726 1 2 1 1 53 CYS HB3 2m1r_ambr001 53 CYS HB3 1 1 727 1 1 1 1 53 CYS HA 2m1r_ambr001 53 CYS HA 1 1 727 1 2 1 1 54 PRO QB 2m1r_ambr001 54 PRO HB2 1 1 728 1 1 1 1 53 CYS HA 2m1r_ambr001 53 CYS HA 1 1 728 1 2 1 1 54 PRO QG 2m1r_ambr001 54 PRO HG2 1 1 729 1 1 1 1 53 CYS HA 2m1r_ambr001 53 CYS HA 1 1 729 1 2 1 1 55 ARG H 2m1r_ambr001 55 ARG H 1 1 730 1 1 1 1 53 CYS HB2 2m1r_ambr001 53 CYS HB2 1 1 730 1 2 1 1 54 PRO QD 2m1r_ambr001 54 PRO HD2 1 1 731 1 1 1 1 53 CYS HB3 2m1r_ambr001 53 CYS HB3 1 1 731 1 2 1 1 54 PRO QD 2m1r_ambr001 54 PRO HD2 1 1 732 1 1 1 1 53 CYS HB3 2m1r_ambr001 53 CYS HB3 1 1 732 1 2 1 1 55 ARG H 2m1r_ambr001 55 ARG H 1 1 733 1 1 1 1 54 PRO HA 2m1r_ambr001 54 PRO HA 1 1 733 1 2 1 1 56 CYS H 2m1r_ambr001 56 CYS H 1 1 734 1 1 1 1 54 PRO HA 2m1r_ambr001 54 PRO HA 1 1 734 1 2 1 1 57 SER H 2m1r_ambr001 57 SER H 1 1 735 1 1 1 1 54 PRO QB 2m1r_ambr001 54 PRO HB2 1 1 735 1 2 1 1 55 ARG H 2m1r_ambr001 55 PRO H 1 1 736 1 1 1 1 54 PRO QD 2m1r_ambr001 54 PRO HD2 1 1 736 1 2 1 1 55 ARG H 2m1r_ambr001 55 PRO H 1 1 737 1 1 1 1 54 PRO QG 2m1r_ambr001 54 PRO HG2 1 1 737 1 2 1 1 55 ARG H 2m1r_ambr001 55 PRO H 1 1 738 1 1 1 1 55 ARG H 2m1r_ambr001 55 ARG H 1 1 738 1 2 1 1 55 ARG HA 2m1r_ambr001 55 ARG HA 1 1 739 1 1 1 1 55 ARG H 2m1r_ambr001 55 ARG H 1 1 739 1 2 1 1 55 ARG QG 2m1r_ambr001 55 ARG HG2 1 1 740 1 1 1 1 55 ARG H 2m1r_ambr001 55 ARG H 1 1 740 1 2 1 1 56 CYS H 2m1r_ambr001 56 CYS H 1 1 741 1 1 1 1 55 ARG H 2m1r_ambr001 55 ARG H 1 1 741 1 2 1 1 56 CYS HA 2m1r_ambr001 56 CYS HA 1 1 742 1 1 1 1 55 ARG H 2m1r_ambr001 55 ARG H 1 1 742 1 2 1 1 56 CYS HB3 2m1r_ambr001 56 CYS HB3 1 1 743 1 1 1 1 55 ARG H 2m1r_ambr001 55 ARG H 1 1 743 1 2 1 1 57 SER H 2m1r_ambr001 57 SER H 1 1 744 1 1 1 1 55 ARG H 2m1r_ambr001 55 ARG H 1 1 744 1 2 1 1 58 GLN H 2m1r_ambr001 58 GLN H 1 1 745 1 1 1 1 55 ARG HA 2m1r_ambr001 55 ARG HA 1 1 745 1 2 1 1 56 CYS H 2m1r_ambr001 56 CYS H 1 1 746 1 1 1 1 55 ARG HA 2m1r_ambr001 55 ARG HA 1 1 746 1 2 1 1 57 SER H 2m1r_ambr001 57 SER H 1 1 747 1 1 1 1 55 ARG HA 2m1r_ambr001 55 ARG HA 1 1 747 1 2 1 1 58 GLN H 2m1r_ambr001 58 GLN H 1 1 748 1 1 1 1 55 ARG QB 2m1r_ambr001 55 ARG HB2 1 1 748 1 2 1 1 56 CYS H 2m1r_ambr001 56 ARG H 1 1 749 1 1 1 1 55 ARG QB 2m1r_ambr001 55 ARG HB2 1 1 749 1 2 1 1 57 SER H 2m1r_ambr001 57 ARG H 1 1 750 1 1 1 1 55 ARG QB 2m1r_ambr001 55 ARG HB2 1 1 750 1 2 1 1 58 GLN H 2m1r_ambr001 58 ARG H 1 1 751 1 1 1 1 55 ARG QD 2m1r_ambr001 55 ARG HD2 1 1 751 1 2 1 1 56 CYS H 2m1r_ambr001 56 ARG H 1 1 752 1 1 1 1 55 ARG QG 2m1r_ambr001 55 ARG HG2 1 1 752 1 2 1 1 56 CYS H 2m1r_ambr001 56 ARG H 1 1 753 1 1 1 1 56 CYS H 2m1r_ambr001 56 CYS H 1 1 753 1 2 1 1 56 CYS HA 2m1r_ambr001 56 CYS HA 1 1 754 1 1 1 1 56 CYS H 2m1r_ambr001 56 CYS H 1 1 754 1 2 1 1 56 CYS HB2 2m1r_ambr001 56 CYS HB2 1 1 755 1 1 1 1 56 CYS H 2m1r_ambr001 56 CYS H 1 1 755 1 2 1 1 56 CYS HB3 2m1r_ambr001 56 CYS HB3 1 1 756 1 1 1 1 56 CYS H 2m1r_ambr001 56 CYS H 1 1 756 1 2 1 1 57 SER H 2m1r_ambr001 57 SER H 1 1 757 1 1 1 1 56 CYS H 2m1r_ambr001 56 CYS H 1 1 757 1 2 1 1 57 SER QB 2m1r_ambr001 57 SER HB2 1 1 758 1 1 1 1 56 CYS H 2m1r_ambr001 56 CYS H 1 1 758 1 2 1 1 58 GLN H 2m1r_ambr001 58 GLN H 1 1 759 1 1 1 1 56 CYS HA 2m1r_ambr001 56 CYS HA 1 1 759 1 2 1 1 56 CYS HB2 2m1r_ambr001 56 CYS HB2 1 1 760 1 1 1 1 56 CYS HA 2m1r_ambr001 56 CYS HA 1 1 760 1 2 1 1 59 GLU H 2m1r_ambr001 59 GLU H 1 1 761 1 1 1 1 56 CYS HB2 2m1r_ambr001 56 CYS HB2 1 1 761 1 2 1 1 57 SER H 2m1r_ambr001 57 SER H 1 1 762 1 1 1 1 56 CYS HB3 2m1r_ambr001 56 CYS HB3 1 1 762 1 2 1 1 57 SER H 2m1r_ambr001 57 SER H 1 1 763 1 1 1 1 57 SER H 2m1r_ambr001 57 SER H 1 1 763 1 2 1 1 57 SER QB 2m1r_ambr001 57 SER HB2 1 1 764 1 1 1 1 57 SER H 2m1r_ambr001 57 SER H 1 1 764 1 2 1 1 58 GLN H 2m1r_ambr001 58 GLN H 1 1 765 1 1 1 1 57 SER H 2m1r_ambr001 57 SER H 1 1 765 1 2 1 1 59 GLU H 2m1r_ambr001 59 GLU H 1 1 766 1 1 1 1 57 SER HA 2m1r_ambr001 57 SER HA 1 1 766 1 2 1 1 58 GLN H 2m1r_ambr001 58 GLN H 1 1 767 1 1 1 1 57 SER QB 2m1r_ambr001 57 SER HB2 1 1 767 1 2 1 1 58 GLN H 2m1r_ambr001 58 SER H 1 1 768 1 1 1 1 58 GLN H 2m1r_ambr001 58 GLN H 1 1 768 1 2 1 1 58 GLN HA 2m1r_ambr001 58 GLN HA 1 1 769 1 1 1 1 58 GLN H 2m1r_ambr001 58 GLN H 1 1 769 1 2 1 1 58 GLN QB 2m1r_ambr001 58 GLN HB2 1 1 770 1 1 1 1 58 GLN H 2m1r_ambr001 58 GLN H 1 1 770 1 2 1 1 58 GLN QG 2m1r_ambr001 58 GLN HG2 1 1 771 1 1 1 1 58 GLN H 2m1r_ambr001 58 GLN H 1 1 771 1 2 1 1 59 GLU H 2m1r_ambr001 59 GLU H 1 1 772 1 1 1 1 58 GLN QB 2m1r_ambr001 58 GLN HB2 1 1 772 1 2 1 1 59 GLU H 2m1r_ambr001 59 GLN H 1 1 773 1 1 1 1 58 GLN QG 2m1r_ambr001 58 GLN HG2 1 1 773 1 2 1 1 59 GLU H 2m1r_ambr001 59 GLN H 1 1 774 1 1 1 1 59 GLU H 2m1r_ambr001 59 GLU H 1 1 774 1 2 1 1 59 GLU HA 2m1r_ambr001 59 GLU HA 1 1 775 1 1 1 1 59 GLU H 2m1r_ambr001 59 GLU H 1 1 775 1 2 1 1 59 GLU QB 2m1r_ambr001 59 GLU HB2 1 1 776 1 1 1 1 59 GLU H 2m1r_ambr001 59 GLU H 1 1 776 1 2 1 1 59 GLU QG 2m1r_ambr001 59 GLU HG2 1 1 777 1 1 1 1 59 GLU QB 2m1r_ambr001 59 GLU HB2 1 1 777 1 2 1 1 60 ARG H 2m1r_ambr001 60 GLU H 1 1 778 1 1 1 1 59 GLU QB 2m1r_ambr001 59 GLU HB2 1 1 778 1 2 1 1 60 ARG QG 2m1r_ambr001 60 GLU HG2 1 1 779 1 1 1 1 60 ARG H 2m1r_ambr001 60 ARG H 1 1 779 1 2 1 1 60 ARG QB 2m1r_ambr001 60 ARG HB2 1 1 780 1 1 1 1 60 ARG H 2m1r_ambr001 60 ARG H 1 1 780 1 2 1 1 61 LYS H 2m1r_ambr001 61 LYS H 1 1 781 1 1 1 1 60 ARG H 2m1r_ambr001 60 ARG H 1 1 781 1 2 1 1 61 LYS HA 2m1r_ambr001 61 LYS HA 1 1 782 1 1 1 1 60 ARG HA 2m1r_ambr001 60 ARG HA 1 1 782 1 2 1 1 61 LYS H 2m1r_ambr001 61 LYS H 1 1 783 1 1 1 1 60 ARG QB 2m1r_ambr001 60 ARG HB2 1 1 783 1 2 1 1 61 LYS H 2m1r_ambr001 61 ARG H 1 1 784 1 1 1 1 61 LYS H 2m1r_ambr001 61 LYS H 1 1 784 1 2 1 1 61 LYS QB 2m1r_ambr001 61 LYS HB2 1 1 785 1 1 1 1 61 LYS H 2m1r_ambr001 61 LYS H 1 1 785 1 2 1 1 61 LYS QG 2m1r_ambr001 61 LYS HG2 1 1 786 1 1 1 1 61 LYS H 2m1r_ambr001 61 LYS H 1 1 786 1 2 1 1 62 LYS H 2m1r_ambr001 62 LYS H 1 1 787 1 1 1 1 61 LYS HA 2m1r_ambr001 61 LYS HA 1 1 787 1 2 1 1 62 LYS H 2m1r_ambr001 62 LYS H 1 1 788 1 1 1 1 62 LYS H 2m1r_ambr001 62 LYS H 1 1 788 1 2 1 1 63 LYS H 2m1r_ambr001 63 LYS H 1 1 789 1 1 1 1 62 LYS HA 2m1r_ambr001 62 LYS HA 1 1 789 1 2 1 1 63 LYS H 2m1r_ambr001 63 LYS H 1 1 790 1 1 1 1 62 LYS QB 2m1r_ambr001 62 LYS HB2 1 1 790 1 2 1 1 63 LYS H 2m1r_ambr001 63 LYS H 1 1 791 1 1 1 1 63 LYS H 2m1r_ambr001 63 LYS H 1 1 791 1 2 1 1 63 LYS QB 2m1r_ambr001 63 LYS HB2 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.11 1.8 3.61 1 1 2 1 . . . . . 4.17 1.8 4.67 1 1 3 1 . . . . . 5.07 1.8 5.57 1 1 4 1 . . . . . 8.8 1.8 9.3 1 1 5 1 . . . . . 7.05 1.8 7.55 1 1 6 1 . . . . . 8.04 1.8 8.54 1 1 7 1 . . . . . 4.17 1.8 4.67 1 1 8 1 . . . . . 3.56 1.8 4.06 1 1 9 1 . . . . . 2.93 1.8 3.43 1 1 10 1 . . . . . 5.38 1.8 5.88 1 1 11 1 . . . . . 3.01 1.8 3.51 1 1 12 1 . . . . . 6.17 1.8 6.67 1 1 13 1 . . . . . 2.91 1.8 3.41 1 1 14 1 . . . . . 8.04 1.8 8.54 1 1 15 1 . . . . . 2.93 1.8 3.43 1 1 16 1 . . . . . 6.53 1.8 7.03 1 1 17 1 . . . . . 4.68 1.8 5.18 1 1 18 1 . . . . . 9.63 1.8 10.13 1 1 19 1 . . . . . 8.01 1.8 8.51 1 1 20 1 . . . . . 9.61 1.8 10.11 1 1 21 1 . . . . . . 1.8 9.46 1 1 22 1 . . . . . 3.73 1.8 4.23 1 1 23 1 . . . . . 4.6 1.8 5.1 1 1 24 1 . . . . . 8.58 1.8 9.08 1 1 25 1 . . . . . 8.8 1.8 9.3 1 1 26 1 . . . . . 2.43 1.8 2.93 1 1 27 1 . . . . . 4.48 1.8 4.98 1 1 28 1 . . . . . 3.95 1.8 4.45 1 1 29 1 . . . . . 4.04 1.8 4.54 1 1 30 1 . . . . . 2.96 1.8 3.46 1 1 31 1 . . . . . 7.51 1.8 8.01 1 1 32 1 . . . . . 6.39 1.8 6.89 1 1 33 1 . . . . . 4.9 1.8 5.4 1 1 34 1 . . . . . 9.98 1.8 10.48 1 1 35 1 . . . . . 3.48 1.8 3.98 1 1 36 1 . . . . . 3.98 1.8 4.48 1 1 37 1 . . . . . 4.63 1.8 5.13 1 1 38 1 . . . . . 3.17 1.8 3.67 1 1 39 1 . . . . . 8.67 1.8 9.17 1 1 40 1 . . . . . 5.91 1.8 6.41 1 1 41 1 . . . . . 3.7 1.8 4.1 1 1 42 1 . . . . . 5.66 1.8 6.16 1 1 43 1 . . . . . 6.17 1.8 6.67 1 1 44 1 . . . . . 9.88 1.8 10.38 1 1 45 1 . . . . . . 1.8 7.0 1 1 46 1 . . . . . 6.93 1.8 7.43 1 1 47 1 . . . . . . 1.8 4.9 1 1 48 1 . . . . . 6.17 1.8 6.67 1 1 49 1 . . . . . 6.17 1.8 6.67 1 1 50 1 . . . . . 8.58 1.8 9.08 1 1 51 1 . . . . . . 1.8 11.32 1 1 52 1 . . . . . 8.58 1.8 9.08 1 1 53 1 . . . . . 10.73 1.8 11.23 1 1 54 1 . . . . . 8.51 1.8 9.01 1 1 55 1 . . . . . 11.47 1.8 11.97 1 1 56 1 . . . . . 9.59 1.8 10.09 1 1 57 1 . . . . . 8.58 1.8 9.08 1 1 58 1 . . . . . 8.23 1.8 8.73 1 1 59 1 . . . . . 7.35 1.8 7.85 1 1 60 1 . . . . . 8.58 1.8 9.08 1 1 61 1 . . . . . 12.97 1.8 13.47 1 1 62 1 . . . . . 8.56 1.8 9.06 1 1 63 1 . . . . . 10.52 1.8 11.02 1 1 64 1 . . . . . 11.67 1.8 12.17 1 1 65 1 . . . . . 9.61 1.8 10.11 1 1 66 1 . . . . . 8.56 1.8 9.06 1 1 67 1 . . . . . 8.56 1.8 9.06 1 1 68 1 . . . . . 7.39 1.8 7.89 1 1 69 1 . . . . . 8.56 1.8 9.06 1 1 70 1 . . . . . 2.8 1.8 3.3 1 1 71 1 . . . . . 3.3 1.8 3.8 1 1 72 1 . . . . . 4.82 1.8 5.32 1 1 73 1 . . . . . 7.59 1.8 8.09 1 1 74 1 . . . . . 7.84 1.8 8.34 1 1 75 1 . . . . . 4.79 1.8 5.29 1 1 76 1 . . . . . 5.5 1.8 6.0 1 1 77 1 . . . . . 6.0 1.8 6.5 1 1 78 1 . . . . . 4.82 1.8 5.32 1 1 79 1 . . . . . 2.93 1.8 3.43 1 1 80 1 . . . . . 3.67 1.8 4.17 1 1 81 1 . . . . . 5.5 1.8 6.0 1 1 82 1 . . . . . 4.71 1.8 5.21 1 1 83 1 . . . . . 8.55 1.8 9.05 1 1 84 1 . . . . . 8.55 1.8 9.05 1 1 85 1 . . . . . 5.5 1.8 6.0 1 1 86 1 . . . . . 4.2 1.8 4.7 1 1 87 1 . . . . . 3.64 1.8 4.14 1 1 88 1 . . . . . 4.01 1.8 4.51 1 1 89 1 . . . . . 8.34 1.8 8.84 1 1 90 1 . . . . . 6.76 1.8 7.26 1 1 91 1 . . . . . 5.5 1.8 6.0 1 1 92 1 . . . . . 4.11 1.8 4.61 1 1 93 1 . . . . . 6.17 1.8 6.67 1 1 94 1 . . . . . 8.55 1.8 9.05 1 1 95 1 . . . . . 3.24 1.8 3.74 1 1 96 1 . . . . . 3.95 1.8 4.45 1 1 97 1 . . . . . 3.02 1.8 3.52 1 1 98 1 . . . . . 3.72 1.8 4.22 1 1 99 1 . . . . . 3.82 1.8 4.32 1 1 100 1 . . . . . 5.5 1.8 6.0 1 1 101 1 . . . . . 4.57 1.8 5.07 1 1 102 1 . . . . . 2.77 1.8 3.27 1 1 103 1 . . . . . 2.59 1.8 3.09 1 1 104 1 . . . . . 4.97 1.8 5.47 1 1 105 1 . . . . . 4.29 1.8 4.79 1 1 106 1 . . . . . 7.28 1.8 7.78 1 1 107 1 . . . . . 5.75 1.8 6.25 1 1 108 1 . . . . . 4.01 1.8 4.51 1 1 109 1 . . . . . 6.71 1.8 7.21 1 1 110 1 . . . . . 8.07 1.8 8.57 1 1 111 1 . . . . . 5.5 1.8 6.0 1 1 112 1 . . . . . 3.7 1.8 4.2 1 1 113 1 . . . . . 3.76 1.8 4.26 1 1 114 1 . . . . . 6.53 1.8 7.03 1 1 115 1 . . . . . 7.06 1.8 7.56 1 1 116 1 . . . . . 8.55 1.8 9.05 1 1 117 1 . . . . . . 1.8 4.37 1 1 118 1 . . . . . 8.8 1.8 9.3 1 1 119 1 . . . . . 9.6 1.8 10.1 1 1 120 1 . . . . . 9.6 1.8 10.1 1 1 121 1 . . . . . 8.63 1.8 9.13 1 1 122 1 . . . . . 8.55 1.8 9.05 1 1 123 1 . . . . . 8.34 1.8 8.84 1 1 124 1 . . . . . 10.33 1.8 10.83 1 1 125 1 . . . . . 12.24 1.8 12.74 1 1 126 1 . . . . . 13.09 1.8 13.59 1 1 127 1 . . . . . 12.06 1.8 12.56 1 1 128 1 . . . . . 8.8 1.8 9.3 1 1 129 1 . . . . . 8.8 1.8 9.3 1 1 130 1 . . . . . 7.89 1.8 8.39 1 1 131 1 . . . . . 8.8 1.8 9.3 1 1 132 1 . . . . . 8.8 1.8 9.3 1 1 133 1 . . . . . 11.7 1.8 12.2 1 1 134 1 . . . . . 9.88 1.8 10.38 1 1 135 1 . . . . . 8.52 1.8 9.02 1 1 136 1 . . . . . 8.8 1.8 9.3 1 1 137 1 . . . . . 11.2 1.8 11.7 1 1 138 1 . . . . . 9.88 1.8 10.38 1 1 139 1 . . . . . 4.14 1.8 4.64 1 1 140 1 . . . . . 7.84 1.8 8.34 1 1 141 1 . . . . . 6.81 1.8 7.31 1 1 142 1 . . . . . 6.68 1.8 7.18 1 1 143 1 . . . . . 2.99 1.8 3.49 1 1 144 1 . . . . . 3.11 1.8 3.61 1 1 145 1 . . . . . 2.8 1.8 3.3 1 1 146 1 . . . . . 4.17 1.8 4.67 1 1 147 1 . . . . . 3.83 1.8 4.33 1 1 148 1 . . . . . 7.84 1.8 8.34 1 1 149 1 . . . . . 2.86 1.8 3.36 1 1 150 1 . . . . . 3.36 1.8 3.86 1 1 151 1 . . . . . 5.5 1.8 6.0 1 1 152 1 . . . . . 6.17 1.8 6.67 1 1 153 1 . . . . . 6.17 1.8 6.67 1 1 154 1 . . . . . 5.5 1.8 6.0 1 1 155 1 . . . . . 6.17 1.8 6.67 1 1 156 1 . . . . . . 1.8 5.32 1 1 157 1 . . . . . 2.62 1.8 3.12 1 1 158 1 . . . . . 3.7 1.8 4.2 1 1 159 1 . . . . . 4.38 1.8 4.88 1 1 160 1 . . . . . 2.8 1.8 3.3 1 1 161 1 . . . . . 6.17 1.8 6.67 1 1 162 1 . . . . . 2.71 1.8 3.21 1 1 163 1 . . . . . . 1.8 5.91 1 1 164 1 . . . . . 2.8 1.8 3.3 1 1 165 1 . . . . . . 1.8 4.37 1 1 166 1 . . . . . 3.73 1.8 4.23 1 1 167 1 . . . . . 3.45 1.8 3.95 1 1 168 1 . . . . . 3.02 1.8 3.52 1 1 169 1 . . . . . 6.79 1.8 7.29 1 1 170 1 . . . . . 4.93 1.8 5.43 1 1 171 1 . . . . . 10.61 1.8 11.11 1 1 172 1 . . . . . 6.01 1.8 6.51 1 1 173 1 . . . . . 6.17 1.8 6.67 1 1 174 1 . . . . . 9.63 1.8 10.13 1 1 175 1 . . . . . 9.42 1.8 9.72 1 1 176 1 . . . . . . 1.8 4.59 1 1 177 1 . . . . . 5.5 1.8 6.0 1 1 178 1 . . . . . 8.58 1.8 9.08 1 1 179 1 . . . . . 4.79 1.8 5.29 1 1 180 1 . . . . . 2.77 1.8 3.27 1 1 181 1 . . . . . 3.58 1.8 4.08 1 1 182 1 . . . . . 7.16 1.8 7.66 1 1 183 1 . . . . . 5.96 1.8 6.3 1 1 184 1 . . . . . 5.84 1.8 6.34 1 1 185 1 . . . . . 6.71 1.8 7.21 1 1 186 1 . . . . . 13.12 1.8 13.62 1 1 187 1 . . . . . 12.35 1.8 12.85 1 1 188 1 . . . . . 7.25 1.8 7.75 1 1 189 1 . . . . . 8.8 1.8 9.3 1 1 190 1 . . . . . 7.72 1.8 8.22 1 1 191 1 . . . . . 8.05 1.8 8.55 1 1 192 1 . . . . . 7.13 1.8 7.63 1 1 193 1 . . . . . 12.24 1.8 12.74 1 1 194 1 . . . . . 8.8 1.8 9.3 1 1 195 1 . . . . . 7.41 1.8 7.91 1 1 196 1 . . . . . 7.13 1.8 7.33 1 1 197 1 . . . . . 5.7 1.8 6.2 1 1 198 1 . . . . . 8.8 1.8 9.3 1 1 199 1 . . . . . 7.25 1.8 7.75 1 1 200 1 . . . . . 7.0 1.8 7.5 1 1 201 1 . . . . . 7.09 1.8 7.59 1 1 202 1 . . . . . 8.8 1.8 9.3 1 1 203 1 . . . . . 7.29 1.8 7.79 1 1 204 1 . . . . . 8.8 1.8 9.3 1 1 205 1 . . . . . 8.8 1.8 9.3 1 1 206 1 . . . . . 4.54 1.8 5.04 1 1 207 1 . . . . . 2.9 1.8 3.4 1 1 208 1 . . . . . 8.58 1.8 9.08 1 1 209 1 . . . . . 5.28 1.8 5.78 1 1 210 1 . . . . . 4.45 1.8 4.95 1 1 211 1 . . . . . 5.61 1.8 6.11 1 1 212 1 . . . . . 5.5 1.8 6.0 1 1 213 1 . . . . . 2.65 1.8 3.15 1 1 214 1 . . . . . 3.91 1.8 4.41 1 1 215 1 . . . . . 8.44 1.8 8.94 1 1 216 1 . . . . . 9.63 1.8 10.13 1 1 217 1 . . . . . 8.58 1.8 9.08 1 1 218 1 . . . . . 9.61 1.8 10.11 1 1 219 1 . . . . . 8.56 1.8 9.06 1 1 220 1 . . . . . 5.5 1.8 6.0 1 1 221 1 . . . . . 5.5 1.8 6.0 1 1 222 1 . . . . . 6.17 1.8 6.67 1 1 223 1 . . . . . 4.14 1.8 4.64 1 1 224 1 . . . . . 3.49 1.8 3.51 1 1 225 1 . . . . . 3.11 1.8 3.61 1 1 226 1 . . . . . 3.91 1.8 4.41 1 1 227 1 . . . . . 2.4 1.8 2.9 1 1 228 1 . . . . . 3.42 1.8 3.92 1 1 229 1 . . . . . 6.17 1.8 6.67 1 1 230 1 . . . . . 6.11 1.8 6.61 1 1 231 1 . . . . . 9.6 1.8 10.1 1 1 232 1 . . . . . 9.6 1.8 10.1 1 1 233 1 . . . . . 6.17 1.8 6.67 1 1 234 1 . . . . . 9.6 1.8 10.1 1 1 235 1 . . . . . 9.6 1.8 10.1 1 1 236 1 . . . . . . 1.8 3.76 1 1 237 1 . . . . . 4.43 1.8 4.75 1 1 238 1 . . . . . 8.55 1.8 9.05 1 1 239 1 . . . . . 2.49 1.8 2.99 1 1 240 1 . . . . . 5.5 1.8 6.0 1 1 241 1 . . . . . 4.69 1.8 5.19 1 1 242 1 . . . . . 3.55 1.8 4.05 1 1 243 1 . . . . . 3.24 1.8 3.74 1 1 244 1 . . . . . 8.55 1.8 9.05 1 1 245 1 . . . . . 8.55 1.8 9.05 1 1 246 1 . . . . . 3.32 1.8 3.82 1 1 247 1 . . . . . 8.8 1.8 9.3 1 1 248 1 . . . . . 3.87 1.8 4.37 1 1 249 1 . . . . . 5.96 1.8 6.46 1 1 250 1 . . . . . 6.17 1.8 6.67 1 1 251 1 . . . . . 6.17 1.8 6.67 1 1 252 1 . . . . . 9.6 1.8 10.1 1 1 253 1 . . . . . 6.14 1.8 6.64 1 1 254 1 . . . . . 6.17 1.8 6.67 1 1 255 1 . . . . . 6.17 1.8 6.67 1 1 256 1 . . . . . 3.11 1.8 3.61 1 1 257 1 . . . . . 4.3 1.8 4.8 1 1 258 1 . . . . . 3.61 1.8 4.11 1 1 259 1 . . . . . 4.26 1.8 4.76 1 1 260 1 . . . . . 4.45 1.8 4.95 1 1 261 1 . . . . . 4.48 1.8 4.98 1 1 262 1 . . . . . 3.14 1.8 3.64 1 1 263 1 . . . . . 5.38 1.8 5.88 1 1 264 1 . . . . . 8.55 1.8 9.05 1 1 265 1 . . . . . 3.7 1.8 4.2 1 1 266 1 . . . . . 4.07 1.8 4.57 1 1 267 1 . . . . . 8.14 1.8 8.64 1 1 268 1 . . . . . 8.31 1.8 8.81 1 1 269 1 . . . . . 8.8 1.8 9.3 1 1 270 1 . . . . . 8.8 1.8 9.3 1 1 271 1 . . . . . 6.17 1.8 6.67 1 1 272 1 . . . . . 5.5 1.8 6.0 1 1 273 1 . . . . . 8.55 1.8 9.05 1 1 274 1 . . . . . 3.33 1.8 3.83 1 1 275 1 . . . . . 6.85 1.8 7.35 1 1 276 1 . . . . . 5.77 1.8 6.27 1 1 277 1 . . . . . 6.42 1.8 6.92 1 1 278 1 . . . . . 5.64 1.8 6.14 1 1 279 1 . . . . . 11.62 1.8 12.12 1 1 280 1 . . . . . 9.53 1.8 10.03 1 1 281 1 . . . . . 12.24 1.8 12.74 1 1 282 1 . . . . . . 1.8 9.61 1 1 283 1 . . . . . 5.27 1.8 5.77 1 1 284 1 . . . . . 6.38 1.8 6.88 1 1 285 1 . . . . . 8.8 1.8 9.3 1 1 286 1 . . . . . . 1.8 5.62 1 1 287 1 . . . . . 7.97 1.8 8.47 1 1 288 1 . . . . . 7.84 1.8 8.34 1 1 289 1 . . . . . 5.75 1.8 6.25 1 1 290 1 . . . . . 6.23 1.8 6.73 1 1 291 1 . . . . . 5.72 1.8 6.22 1 1 292 1 . . . . . 7.51 1.8 8.01 1 1 293 1 . . . . . 3.26 1.8 3.76 1 1 294 1 . . . . . 6.17 1.8 6.67 1 1 295 1 . . . . . 9.6 1.8 10.1 1 1 296 1 . . . . . 9.25 1.8 9.75 1 1 297 1 . . . . . 6.93 1.8 7.43 1 1 298 1 . . . . . 4.65 1.8 5.15 1 1 299 1 . . . . . 6.17 1.8 6.67 1 1 300 1 . . . . . 6.12 1.8 6.62 1 1 301 1 . . . . . 7.84 1.8 8.34 1 1 302 1 . . . . . 7.84 1.8 8.34 1 1 303 1 . . . . . 5.54 1.8 6.04 1 1 304 1 . . . . . . 1.8 5.74 1 1 305 1 . . . . . 9.87 1.8 10.37 1 1 306 1 . . . . . 7.35 1.8 7.85 1 1 307 1 . . . . . 7.43 1.8 7.93 1 1 308 1 . . . . . 6.16 1.8 6.66 1 1 309 1 . . . . . 9.49 1.8 9.99 1 1 310 1 . . . . . 10.19 1.8 10.69 1 1 311 1 . . . . . 7.84 1.8 8.34 1 1 312 1 . . . . . 7.61 1.8 8.11 1 1 313 1 . . . . . . 1.8 9.78 1 1 314 1 . . . . . . 1.8 9.32 1 1 315 1 . . . . . 7.84 1.8 8.34 1 1 316 1 . . . . . 7.84 1.8 8.34 1 1 317 1 . . . . . 6.28 1.8 6.78 1 1 318 1 . . . . . 6.05 1.8 6.55 1 1 319 1 . . . . . 6.2 1.8 6.7 1 1 320 1 . . . . . 5.38 1.8 5.88 1 1 321 1 . . . . . 8.47 1.8 8.97 1 1 322 1 . . . . . 3.67 1.8 4.17 1 1 323 1 . . . . . 4.85 1.8 5.35 1 1 324 1 . . . . . 4.66 1.8 5.16 1 1 325 1 . . . . . 8.55 1.8 9.05 1 1 326 1 . . . . . 8.8 1.8 9.3 1 1 327 1 . . . . . 3.11 1.8 3.61 1 1 328 1 . . . . . 4.68 1.8 5.18 1 1 329 1 . . . . . 6.17 1.8 6.67 1 1 330 1 . . . . . 6.17 1.8 6.67 1 1 331 1 . . . . . 2.99 1.8 3.49 1 1 332 1 . . . . . 2.86 1.8 3.36 1 1 333 1 . . . . . 4.79 1.8 5.29 1 1 334 1 . . . . . 7.84 1.8 8.34 1 1 335 1 . . . . . 4.91 1.8 5.41 1 1 336 1 . . . . . 4.32 1.8 4.82 1 1 337 1 . . . . . 3.55 1.8 4.05 1 1 338 1 . . . . . 4.79 1.8 5.29 1 1 339 1 . . . . . 8.07 1.8 8.57 1 1 340 1 . . . . . 7.58 1.8 8.08 1 1 341 1 . . . . . 5.5 1.8 6.0 1 1 342 1 . . . . . 4.79 1.8 5.29 1 1 343 1 . . . . . 4.23 1.8 4.73 1 1 344 1 . . . . . 8.55 1.8 9.05 1 1 345 1 . . . . . 5.5 1.8 6.0 1 1 346 1 . . . . . 2.96 1.8 3.46 1 1 347 1 . . . . . 3.08 1.8 3.58 1 1 348 1 . . . . . 5.58 1.8 6.08 1 1 349 1 . . . . . 3.76 1.8 4.26 1 1 350 1 . . . . . 8.55 1.8 9.05 1 1 351 1 . . . . . 3.45 1.8 3.95 1 1 352 1 . . . . . 3.42 1.8 3.92 1 1 353 1 . . . . . 5.07 1.8 5.57 1 1 354 1 . . . . . 5.5 1.8 6.0 1 1 355 1 . . . . . 8.35 1.8 8.85 1 1 356 1 . . . . . 6.4 1.8 6.9 1 1 357 1 . . . . . 5.38 1.8 5.88 1 1 358 1 . . . . . 4.48 1.8 4.98 1 1 359 1 . . . . . 5.5 1.8 6.0 1 1 360 1 . . . . . 3.55 1.8 4.05 1 1 361 1 . . . . . 3.89 1.8 4.39 1 1 362 1 . . . . . 5.5 1.8 6.0 1 1 363 1 . . . . . 3.73 1.8 4.23 1 1 364 1 . . . . . 4.91 1.8 5.41 1 1 365 1 . . . . . 4.23 1.8 4.73 1 1 366 1 . . . . . 5.5 1.8 6.0 1 1 367 1 . . . . . 8.0 1.8 8.5 1 1 368 1 . . . . . 5.5 1.8 6.0 1 1 369 1 . . . . . 5.5 1.8 6.0 1 1 370 1 . . . . . 3.83 1.8 4.33 1 1 371 1 . . . . . 4.04 1.8 4.54 1 1 372 1 . . . . . 5.5 1.8 6.0 1 1 373 1 . . . . . 5.5 1.8 6.0 1 1 374 1 . . . . . 2.97 1.8 3.47 1 1 375 1 . . . . . 3.02 1.8 3.52 1 1 376 1 . . . . . 7.16 1.8 7.66 1 1 377 1 . . . . . 7.16 1.8 7.66 1 1 378 1 . . . . . 6.61 1.8 7.11 1 1 379 1 . . . . . 3.58 1.8 4.08 1 1 380 1 . . . . . 3.42 1.8 3.92 1 1 381 1 . . . . . 4.14 1.8 4.64 1 1 382 1 . . . . . 7.79 1.8 8.29 1 1 383 1 . . . . . 3.42 1.8 3.92 1 1 384 1 . . . . . 6.61 1.8 7.11 1 1 385 1 . . . . . 5.07 1.8 5.57 1 1 386 1 . . . . . 8.55 1.8 9.05 1 1 387 1 . . . . . 4.3 1.8 4.8 1 1 388 1 . . . . . 8.04 1.8 8.54 1 1 389 1 . . . . . 8.04 1.8 8.54 1 1 390 1 . . . . . . 1.8 5.87 1 1 391 1 . . . . . 3.77 1.8 4.27 1 1 392 1 . . . . . 9.6 1.8 10.1 1 1 393 1 . . . . . 3.08 1.8 3.58 1 1 394 1 . . . . . 5.51 1.8 6.01 1 1 395 1 . . . . . 4.6 1.8 5.1 1 1 396 1 . . . . . 4.32 1.8 4.82 1 1 397 1 . . . . . 4.66 1.8 5.16 1 1 398 1 . . . . . 6.3 1.8 6.8 1 1 399 1 . . . . . 4.26 1.8 4.76 1 1 400 1 . . . . . 7.69 1.8 8.19 1 1 401 1 . . . . . 3.21 1.8 3.71 1 1 402 1 . . . . . 5.13 1.8 5.63 1 1 403 1 . . . . . 3.55 1.8 4.05 1 1 404 1 . . . . . 6.61 1.8 7.11 1 1 405 1 . . . . . 8.55 1.8 9.05 1 1 406 1 . . . . . 3.64 1.8 4.14 1 1 407 1 . . . . . 4.99 1.8 5.49 1 1 408 1 . . . . . 3.91 1.8 4.41 1 1 409 1 . . . . . 9.6 1.8 10.1 1 1 410 1 . . . . . 6.17 1.8 6.67 1 1 411 1 . . . . . 3.58 1.8 4.08 1 1 412 1 . . . . . 4.4 1.8 4.9 1 1 413 1 . . . . . 4.25 1.8 4.41 1 1 414 1 . . . . . 6.17 1.8 6.67 1 1 415 1 . . . . . 6.17 1.8 6.67 1 1 416 1 . . . . . 3.39 1.8 3.76 1 1 417 1 . . . . . 2.49 1.8 2.99 1 1 418 1 . . . . . 4.38 1.8 4.88 1 1 419 1 . . . . . 3.55 1.8 4.05 1 1 420 1 . . . . . 5.2 1.8 5.7 1 1 421 1 . . . . . 3.48 1.8 3.98 1 1 422 1 . . . . . 2.62 1.8 3.12 1 1 423 1 . . . . . 4.82 1.8 5.32 1 1 424 1 . . . . . 5.5 1.8 6.0 1 1 425 1 . . . . . 2.65 1.8 3.15 1 1 426 1 . . . . . 4.07 1.8 4.57 1 1 427 1 . . . . . 4.42 1.8 4.92 1 1 428 1 . . . . . 4.17 1.8 4.67 1 1 429 1 . . . . . 3.98 1.8 4.48 1 1 430 1 . . . . . 6.17 1.8 6.67 1 1 431 1 . . . . . 4.01 1.8 4.51 1 1 432 1 . . . . . 4.32 1.8 4.82 1 1 433 1 . . . . . 6.17 1.8 6.67 1 1 434 1 . . . . . 4.23 1.8 4.73 1 1 435 1 . . . . . 5.5 1.8 6.0 1 1 436 1 . . . . . 4.68 1.8 4.87 1 1 437 1 . . . . . 2.74 1.8 3.24 1 1 438 1 . . . . . 3.77 1.8 4.27 1 1 439 1 . . . . . 2.77 1.8 3.27 1 1 440 1 . . . . . 8.55 1.8 9.05 1 1 441 1 . . . . . 4.38 1.8 4.88 1 1 442 1 . . . . . 3.48 1.8 3.98 1 1 443 1 . . . . . 4.91 1.8 5.41 1 1 444 1 . . . . . 3.11 1.8 3.61 1 1 445 1 . . . . . 6.88 1.8 7.38 1 1 446 1 . . . . . 3.55 1.8 4.05 1 1 447 1 . . . . . 6.98 1.8 7.48 1 1 448 1 . . . . . 11.66 1.8 12.16 1 1 449 1 . . . . . 9.61 1.8 10.11 1 1 450 1 . . . . . 5.04 1.8 5.54 1 1 451 1 . . . . . 9.98 1.8 10.48 1 1 452 1 . . . . . 6.17 1.8 6.67 1 1 453 1 . . . . . 9.6 1.8 10.1 1 1 454 1 . . . . . 6.17 1.8 6.36 1 1 455 1 . . . . . 5.64 1.8 6.14 1 1 456 1 . . . . . 5.72 1.8 6.22 1 1 457 1 . . . . . 7.69 1.8 8.19 1 1 458 1 . . . . . 10.29 1.8 10.79 1 1 459 1 . . . . . 9.41 1.8 9.91 1 1 460 1 . . . . . 4.97 1.8 5.47 1 1 461 1 . . . . . 7.84 1.8 8.34 1 1 462 1 . . . . . 2.49 1.8 2.99 1 1 463 1 . . . . . 3.64 1.8 4.14 1 1 464 1 . . . . . 7.69 1.8 8.19 1 1 465 1 . . . . . 4.26 1.8 4.76 1 1 466 1 . . . . . 8.55 1.8 9.05 1 1 467 1 . . . . . 5.34 1.8 5.38 1 1 468 1 . . . . . 5.61 1.8 6.11 1 1 469 1 . . . . . 4.19 1.8 4.69 1 1 470 1 . . . . . 3.74 1.8 4.24 1 1 471 1 . . . . . 3.76 1.8 4.26 1 1 472 1 . . . . . 4.35 1.8 4.85 1 1 473 1 . . . . . 5.5 1.8 6.0 1 1 474 1 . . . . . 4.57 1.8 5.07 1 1 475 1 . . . . . 8.55 1.8 9.05 1 1 476 1 . . . . . 4.69 1.8 5.19 1 1 477 1 . . . . . 2.52 1.8 3.02 1 1 478 1 . . . . . 8.55 1.8 9.05 1 1 479 1 . . . . . 3.79 1.8 4.29 1 1 480 1 . . . . . 4.45 1.8 4.95 1 1 481 1 . . . . . 4.07 1.8 4.57 1 1 482 1 . . . . . 4.07 1.8 4.57 1 1 483 1 . . . . . 3.32 1.8 3.82 1 1 484 1 . . . . . 4.38 1.8 4.88 1 1 485 1 . . . . . 2.59 1.8 3.09 1 1 486 1 . . . . . 3.52 1.8 4.02 1 1 487 1 . . . . . 9.84 1.8 10.34 1 1 488 1 . . . . . 5.44 1.8 5.91 1 1 489 1 . . . . . 6.17 1.8 6.67 1 1 490 1 . . . . . 7.76 1.8 8.26 1 1 491 1 . . . . . 9.76 1.8 10.26 1 1 492 1 . . . . . 8.38 1.8 8.88 1 1 493 1 . . . . . 7.26 1.8 7.76 1 1 494 1 . . . . . 8.55 1.8 9.05 1 1 495 1 . . . . . 6.47 1.8 6.97 1 1 496 1 . . . . . 8.55 1.8 9.05 1 1 497 1 . . . . . 9.6 1.8 10.1 1 1 498 1 . . . . . 12.38 1.8 12.88 1 1 499 1 . . . . . 8.55 1.8 9.05 1 1 500 1 . . . . . 7.51 1.8 8.01 1 1 501 1 . . . . . 8.42 1.8 8.92 1 1 502 1 . . . . . 8.55 1.8 9.05 1 1 503 1 . . . . . 7.48 1.8 7.98 1 1 504 1 . . . . . 7.31 1.8 7.81 1 1 505 1 . . . . . 9.6 1.8 10.1 1 1 506 1 . . . . . 8.55 1.8 9.05 1 1 507 1 . . . . . 5.5 1.8 6.0 1 1 508 1 . . . . . 5.16 1.8 5.66 1 1 509 1 . . . . . 5.5 1.8 6.0 1 1 510 1 . . . . . 6.17 1.8 6.67 1 1 511 1 . . . . . 3.26 1.8 3.76 1 1 512 1 . . . . . 5.5 1.8 6.0 1 1 513 1 . . . . . 5.5 1.8 6.0 1 1 514 1 . . . . . 3.67 1.8 4.17 1 1 515 1 . . . . . 4.07 1.8 4.57 1 1 516 1 . . . . . 3.48 1.8 3.98 1 1 517 1 . . . . . . 1.8 8.71 1 1 518 1 . . . . . 5.1 1.8 5.6 1 1 519 1 . . . . . 2.55 1.8 3.05 1 1 520 1 . . . . . 8.1 1.8 8.6 1 1 521 1 . . . . . 4.01 1.8 4.51 1 1 522 1 . . . . . 4.17 1.8 4.67 1 1 523 1 . . . . . 4.82 1.8 5.32 1 1 524 1 . . . . . 4.47 1.8 4.62 1 1 525 1 . . . . . 8.63 1.8 9.13 1 1 526 1 . . . . . . 1.8 4.72 1 1 527 1 . . . . . 6.17 1.8 6.67 1 1 528 1 . . . . . 6.17 1.8 6.67 1 1 529 1 . . . . . 4.57 1.8 5.07 1 1 530 1 . . . . . 5.5 1.8 6.0 1 1 531 1 . . . . . 3.56 1.8 3.61 1 1 532 1 . . . . . 3.3 1.8 3.8 1 1 533 1 . . . . . 7.03 1.8 7.53 1 1 534 1 . . . . . 3.98 1.8 4.48 1 1 535 1 . . . . . 8.59 1.8 9.09 1 1 536 1 . . . . . 5.54 1.8 6.04 1 1 537 1 . . . . . 8.8 1.8 9.3 1 1 538 1 . . . . . 3.45 1.8 3.95 1 1 539 1 . . . . . 5.5 1.8 6.0 1 1 540 1 . . . . . 4.26 1.8 4.76 1 1 541 1 . . . . . 5.42 1.8 5.92 1 1 542 1 . . . . . 3.48 1.8 3.98 1 1 543 1 . . . . . 3.91 1.8 4.41 1 1 544 1 . . . . . . 1.8 6.54 1 1 545 1 . . . . . 5.5 1.8 6.0 1 1 546 1 . . . . . 4.05 1.8 4.37 1 1 547 1 . . . . . 8.8 1.8 9.3 1 1 548 1 . . . . . 6.17 1.8 6.67 1 1 549 1 . . . . . 6.93 1.8 7.43 1 1 550 1 . . . . . 9.88 1.8 10.38 1 1 551 1 . . . . . 8.55 1.8 9.05 1 1 552 1 . . . . . 8.55 1.8 9.05 1 1 553 1 . . . . . 12.91 1.8 13.41 1 1 554 1 . . . . . 8.55 1.8 9.05 1 1 555 1 . . . . . 8.24 1.8 8.74 1 1 556 1 . . . . . . 1.8 11.53 1 1 557 1 . . . . . 8.55 1.8 9.05 1 1 558 1 . . . . . 8.55 1.8 9.05 1 1 559 1 . . . . . 8.55 1.8 9.05 1 1 560 1 . . . . . 8.55 1.8 9.05 1 1 561 1 . . . . . 8.55 1.8 9.05 1 1 562 1 . . . . . 9.6 1.8 10.1 1 1 563 1 . . . . . . 1.8 11.89 1 1 564 1 . . . . . 8.55 1.8 9.05 1 1 565 1 . . . . . 7.54 1.8 8.04 1 1 566 1 . . . . . 11.66 1.8 12.16 1 1 567 1 . . . . . 8.55 1.8 9.05 1 1 568 1 . . . . . 8.55 1.8 9.05 1 1 569 1 . . . . . 9.1 1.8 9.6 1 1 570 1 . . . . . 2.8 1.8 3.3 1 1 571 1 . . . . . 2.96 1.8 3.46 1 1 572 1 . . . . . 5.5 1.8 6.0 1 1 573 1 . . . . . 8.8 1.8 9.3 1 1 574 1 . . . . . 4.72 1.8 5.22 1 1 575 1 . . . . . 4.94 1.8 5.44 1 1 576 1 . . . . . 6.17 1.8 6.67 1 1 577 1 . . . . . 3.64 1.8 4.14 1 1 578 1 . . . . . 3.11 1.8 3.61 1 1 579 1 . . . . . 4.97 1.8 5.47 1 1 580 1 . . . . . 7.13 1.8 7.63 1 1 581 1 . . . . . 7.43 1.8 7.93 1 1 582 1 . . . . . 10.9 1.8 11.4 1 1 583 1 . . . . . 3.33 1.8 3.83 1 1 584 1 . . . . . 3.33 1.8 3.83 1 1 585 1 . . . . . . 1.8 7.75 1 1 586 1 . . . . . 4.91 1.8 5.41 1 1 587 1 . . . . . 2.68 1.8 3.18 1 1 588 1 . . . . . 2.9 1.8 3.4 1 1 589 1 . . . . . 4.85 1.8 5.35 1 1 590 1 . . . . . 5.5 1.8 6.0 1 1 591 1 . . . . . 7.97 1.8 7.97 1 1 592 1 . . . . . 4.04 1.8 4.54 1 1 593 1 . . . . . 3.33 1.8 3.83 1 1 594 1 . . . . . 2.62 1.8 3.12 1 1 595 1 . . . . . 5.58 1.8 6.08 1 1 596 1 . . . . . 3.45 1.8 3.95 1 1 597 1 . . . . . 8.72 1.8 9.22 1 1 598 1 . . . . . 5.5 1.8 6.0 1 1 599 1 . . . . . 2.62 1.8 3.12 1 1 600 1 . . . . . 3.17 1.8 3.67 1 1 601 1 . . . . . 4.48 1.8 4.98 1 1 602 1 . . . . . 4.35 1.8 4.85 1 1 603 1 . . . . . 8.05 1.8 8.55 1 1 604 1 . . . . . 5.5 1.8 6.0 1 1 605 1 . . . . . 4.51 1.8 5.01 1 1 606 1 . . . . . 5.44 1.8 5.94 1 1 607 1 . . . . . 3.48 1.8 3.98 1 1 608 1 . . . . . 6.42 1.8 6.92 1 1 609 1 . . . . . 5.92 1.8 6.42 1 1 610 1 . . . . . . 1.8 10.51 1 1 611 1 . . . . . 4.87 1.8 5.37 1 1 612 1 . . . . . 8.8 1.8 9.3 1 1 613 1 . . . . . . 1.8 7.37 1 1 614 1 . . . . . 8.8 1.8 9.3 1 1 615 1 . . . . . 5.58 1.8 6.08 1 1 616 1 . . . . . . 1.8 5.62 1 1 617 1 . . . . . 7.29 1.8 7.79 1 1 618 1 . . . . . 8.05 1.8 8.55 1 1 619 1 . . . . . . 1.8 8.88 1 1 620 1 . . . . . 2.9 1.8 3.4 1 1 621 1 . . . . . 6.17 1.8 6.67 1 1 622 1 . . . . . 5.5 1.8 6.0 1 1 623 1 . . . . . 3.74 1.8 3.82 1 1 624 1 . . . . . 4.01 1.8 4.51 1 1 625 1 . . . . . 4.92 1.8 5.42 1 1 626 1 . . . . . 8.8 1.8 9.3 1 1 627 1 . . . . . 8.43 1.8 8.93 1 1 628 1 . . . . . 6.92 1.8 7.42 1 1 629 1 . . . . . 8.79 1.8 9.29 1 1 630 1 . . . . . . 1.8 6.85 1 1 631 1 . . . . . . 1.8 7.52 1 1 632 1 . . . . . 6.79 1.8 7.0 1 1 633 1 . . . . . 5.92 1.8 6.42 1 1 634 1 . . . . . 8.8 1.8 9.3 1 1 635 1 . . . . . 8.8 1.8 9.3 1 1 636 1 . . . . . 6.67 1.8 7.17 1 1 637 1 . . . . . 5.5 1.8 6.0 1 1 638 1 . . . . . 4.51 1.8 5.01 1 1 639 1 . . . . . 5.41 1.8 5.91 1 1 640 1 . . . . . 7.84 1.8 8.34 1 1 641 1 . . . . . 3.86 1.8 4.36 1 1 642 1 . . . . . 2.65 1.8 3.15 1 1 643 1 . . . . . 3.45 1.8 3.95 1 1 644 1 . . . . . 5.86 1.8 6.36 1 1 645 1 . . . . . 3.46 1.8 3.96 1 1 646 1 . . . . . 6.17 1.8 6.67 1 1 647 1 . . . . . . 1.8 3.19 1 1 648 1 . . . . . 6.17 1.8 6.67 1 1 649 1 . . . . . 4.61 1.8 5.11 1 1 650 1 . . . . . . 1.8 5.01 1 1 651 1 . . . . . 6.17 1.8 6.67 1 1 652 1 . . . . . 5.13 1.8 5.63 1 1 653 1 . . . . . 6.17 1.8 6.67 1 1 654 1 . . . . . 4.53 1.8 5.03 1 1 655 1 . . . . . 4.96 1.8 5.46 1 1 656 1 . . . . . 4.4 1.8 4.87 1 1 657 1 . . . . . 6.17 1.8 6.67 1 1 658 1 . . . . . 3.46 1.8 3.96 1 1 659 1 . . . . . 2.93 1.8 3.43 1 1 660 1 . . . . . 4.12 1.8 4.59 1 1 661 1 . . . . . 6.17 1.8 6.67 1 1 662 1 . . . . . 3.74 1.8 4.24 1 1 663 1 . . . . . 5.34 1.8 5.84 1 1 664 1 . . . . . 3.7 1.8 4.2 1 1 665 1 . . . . . 2.4 1.8 2.9 1 1 666 1 . . . . . 4.69 1.8 5.19 1 1 667 1 . . . . . 10.71 1.8 11.21 1 1 668 1 . . . . . 7.16 1.8 7.66 1 1 669 1 . . . . . 4.83 1.8 5.33 1 1 670 1 . . . . . 10.71 1.8 11.21 1 1 671 1 . . . . . 10.15 1.8 10.65 1 1 672 1 . . . . . 2.99 1.8 3.49 1 1 673 1 . . . . . 2.93 1.8 3.43 1 1 674 1 . . . . . 5.5 1.8 6.0 1 1 675 1 . . . . . 4.94 1.8 5.44 1 1 676 1 . . . . . 4.91 1.8 5.41 1 1 677 1 . . . . . 2.86 1.8 3.36 1 1 678 1 . . . . . 3.55 1.8 4.05 1 1 679 1 . . . . . 2.43 1.8 2.93 1 1 680 1 . . . . . 8.42 1.8 8.92 1 1 681 1 . . . . . 3.39 1.8 3.89 1 1 682 1 . . . . . 4.01 1.8 4.51 1 1 683 1 . . . . . 2.96 1.8 3.46 1 1 684 1 . . . . . 5.5 1.8 6.0 1 1 685 1 . . . . . 4.17 1.8 4.67 1 1 686 1 . . . . . 5.5 1.8 6.0 1 1 687 1 . . . . . 5.5 1.8 6.0 1 1 688 1 . . . . . 5.5 1.8 6.0 1 1 689 1 . . . . . 5.5 1.8 6.0 1 1 690 1 . . . . . 4.91 1.8 5.41 1 1 691 1 . . . . . 3.36 1.8 3.86 1 1 692 1 . . . . . 4.17 1.8 4.67 1 1 693 1 . . . . . 4.69 1.8 5.19 1 1 694 1 . . . . . 4.88 1.8 5.38 1 1 695 1 . . . . . 5.5 1.8 6.0 1 1 696 1 . . . . . 3.39 1.8 3.89 1 1 697 1 . . . . . 5.5 1.8 6.0 1 1 698 1 . . . . . 6.17 1.8 6.67 1 1 699 1 . . . . . 4.04 1.8 4.54 1 1 700 1 . . . . . 4.38 1.8 4.88 1 1 701 1 . . . . . 4.11 1.8 4.61 1 1 702 1 . . . . . 5.5 1.8 6.0 1 1 703 1 . . . . . . 1.8 3.89 1 1 704 1 . . . . . 4.35 1.8 4.85 1 1 705 1 . . . . . 3.45 1.8 3.95 1 1 706 1 . . . . . 3.52 1.8 4.02 1 1 707 1 . . . . . 4.47 1.8 4.97 1 1 708 1 . . . . . 4.85 1.8 5.35 1 1 709 1 . . . . . 3.84 1.8 4.34 1 1 710 1 . . . . . 5.54 1.8 5.56 1 1 711 1 . . . . . 4.37 1.8 4.87 1 1 712 1 . . . . . 6.54 1.8 7.04 1 1 713 1 . . . . . 8.55 1.8 9.05 1 1 714 1 . . . . . 8.55 1.8 9.05 1 1 715 1 . . . . . 8.45 1.8 8.95 1 1 716 1 . . . . . 8.55 1.8 9.05 1 1 717 1 . . . . . 3.48 1.8 3.98 1 1 718 1 . . . . . 3.02 1.8 3.52 1 1 719 1 . . . . . 6.17 1.8 6.67 1 1 720 1 . . . . . 5.5 1.8 6.0 1 1 721 1 . . . . . 5.5 1.8 6.0 1 1 722 1 . . . . . 3.52 1.8 4.02 1 1 723 1 . . . . . 3.61 1.8 4.11 1 1 724 1 . . . . . 4.76 1.8 5.26 1 1 725 1 . . . . . 2.8 1.8 3.3 1 1 726 1 . . . . . 2.71 1.8 3.21 1 1 727 1 . . . . . 5.54 1.8 6.04 1 1 728 1 . . . . . 5.1 1.8 5.6 1 1 729 1 . . . . . 4.14 1.8 4.64 1 1 730 1 . . . . . 6.14 1.8 6.64 1 1 731 1 . . . . . 4.82 1.8 5.32 1 1 732 1 . . . . . 4.6 1.8 5.1 1 1 733 1 . . . . . 5.13 1.8 5.63 1 1 734 1 . . . . . 4.79 1.8 5.29 1 1 735 1 . . . . . 4.82 1.8 5.32 1 1 736 1 . . . . . . 1.8 5.25 1 1 737 1 . . . . . 6.17 1.8 6.67 1 1 738 1 . . . . . 2.86 1.8 3.36 1 1 739 1 . . . . . 4.43 1.8 4.93 1 1 740 1 . . . . . 2.96 1.8 3.46 1 1 741 1 . . . . . 4.94 1.8 5.44 1 1 742 1 . . . . . 4.6 1.8 5.1 1 1 743 1 . . . . . 3.64 1.8 4.14 1 1 744 1 . . . . . 5.5 1.8 6.0 1 1 745 1 . . . . . 3.61 1.8 4.11 1 1 746 1 . . . . . 4.29 1.8 4.79 1 1 747 1 . . . . . 4.51 1.8 5.01 1 1 748 1 . . . . . 4.86 1.8 5.36 1 1 749 1 . . . . . 7.16 1.8 7.66 1 1 750 1 . . . . . 6.57 1.8 7.07 1 1 751 1 . . . . . 7.16 1.8 7.66 1 1 752 1 . . . . . 5.44 1.8 5.94 1 1 753 1 . . . . . 2.86 1.8 3.36 1 1 754 1 . . . . . 3.42 1.8 3.92 1 1 755 1 . . . . . 3.08 1.8 3.58 1 1 756 1 . . . . . 2.71 1.8 3.21 1 1 757 1 . . . . . 6.17 1.8 6.67 1 1 758 1 . . . . . 3.92 1.8 4.42 1 1 759 1 . . . . . 2.96 1.8 3.46 1 1 760 1 . . . . . 4.38 1.8 4.88 1 1 761 1 . . . . . 3.58 1.8 4.08 1 1 762 1 . . . . . 3.52 1.8 4.02 1 1 763 1 . . . . . 3.52 1.8 4.02 1 1 764 1 . . . . . 3.08 1.8 3.58 1 1 765 1 . . . . . 4.91 1.8 5.41 1 1 766 1 . . . . . 3.64 1.8 4.14 1 1 767 1 . . . . . 4.4 1.8 4.59 1 1 768 1 . . . . . 2.8 1.8 3.3 1 1 769 1 . . . . . 3.39 1.8 3.89 1 1 770 1 . . . . . 4.82 1.8 5.32 1 1 771 1 . . . . . 4.38 1.8 4.88 1 1 772 1 . . . . . 4.37 1.8 4.87 1 1 773 1 . . . . . 6.17 1.8 6.67 1 1 774 1 . . . . . 2.62 1.8 3.12 1 1 775 1 . . . . . 3.49 1.8 3.86 1 1 776 1 . . . . . . 1.8 4.48 1 1 777 1 . . . . . 3.91 1.8 4.41 1 1 778 1 . . . . . 8.04 1.8 8.54 1 1 779 1 . . . . . 3.29 1.8 3.79 1 1 780 1 . . . . . 3.67 1.8 4.17 1 1 781 1 . . . . . 5.5 1.8 6.0 1 1 782 1 . . . . . 3.14 1.8 3.64 1 1 783 1 . . . . . 6.17 1.8 6.67 1 1 784 1 . . . . . 3.32 1.8 3.82 1 1 785 1 . . . . . 4.5 1.8 5.0 1 1 786 1 . . . . . 3.98 1.8 4.48 1 1 787 1 . . . . . 3.02 1.8 3.52 1 1 788 1 . . . . . 3.79 1.8 4.29 1 1 789 1 . . . . . 2.77 1.8 3.27 1 1 790 1 . . . . . 5.41 1.8 5.91 1 1 791 1 . . . . . 3.52 1.8 4.02 1 1 stop_ save_ save_AMBER_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 2 ASP CA 1 1 2 ASP N 1 1 1 MET C 1 1 1 MET CA 170.0 190.0 2m1r_ambr001 2 ASP CA 2m1r_ambr001 2 ASP N 2m1r_ambr001 1 MET C 2m1r_ambr001 1 MET CA 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C -24.996 8.817 -5.857 1.00 . A A . 187 MET C 1 1 1 2 1 1 1 MET CA C -25.871 7.570 -5.847 1.00 . A A . 187 MET CA 1 1 1 3 1 1 1 MET CB C -27.083 7.749 -6.773 1.00 . A A . 187 MET CB 1 1 1 4 1 1 1 MET CE C -29.828 4.861 -8.086 1.00 . A A . 187 MET CE 1 1 1 5 1 1 1 MET CG C -27.843 6.435 -6.975 1.00 . A A . 187 MET CG 1 1 1 6 1 1 1 MET H1 H -25.445 7.118 -3.897 1.00 . A A . 187 MET H1 1 1 1 7 1 1 1 MET H2 H -26.809 8.022 -4.087 1.00 . A A . 187 MET H2 1 1 1 8 1 1 1 MET H3 H -26.831 6.412 -4.453 1.00 . A A . 187 MET H3 1 1 1 9 1 1 1 MET HA H -25.276 6.739 -6.228 1.00 . A A . 187 MET HA 1 1 1 10 1 1 1 MET HB2 H -27.757 8.500 -6.359 1.00 . A A . 187 MET HB2 1 1 1 11 1 1 1 MET HB3 H -26.732 8.095 -7.747 1.00 . A A . 187 MET HB3 1 1 1 12 1 1 1 MET HE1 H -29.035 4.189 -8.414 1.00 . A A . 187 MET HE1 1 1 1 13 1 1 1 MET HE2 H -30.126 4.604 -7.069 1.00 . A A . 187 MET HE2 1 1 1 14 1 1 1 MET HE3 H -30.686 4.760 -8.751 1.00 . A A . 187 MET HE3 1 1 1 15 1 1 1 MET HG2 H -27.150 5.684 -7.357 1.00 . A A . 187 MET HG2 1 1 1 16 1 1 1 MET HG3 H -28.227 6.093 -6.014 1.00 . A A . 187 MET HG3 1 1 1 17 1 1 1 MET N N -26.272 7.253 -4.463 1.00 . A A . 187 MET N 1 1 1 18 1 1 1 MET O O -25.411 9.872 -5.379 1.00 . A A . 187 MET O 1 1 1 19 1 1 1 MET SD S -29.232 6.571 -8.130 1.00 . A A . 187 MET SD 1 1 1 20 1 1 2 ASP C C -21.755 9.463 -7.543 1.00 . A A . 188 ASP C 1 1 1 21 1 1 2 ASP CA C -22.735 9.690 -6.383 1.00 . A A . 188 ASP CA 1 1 1 22 1 1 2 ASP CB C -22.012 9.698 -5.021 1.00 . A A . 188 ASP CB 1 1 1 23 1 1 2 ASP CG C -21.591 8.304 -4.538 1.00 . A A . 188 ASP CG 1 1 1 24 1 1 2 ASP H H -23.523 7.762 -6.757 1.00 . A A . 188 ASP H 1 1 1 25 1 1 2 ASP HA H -23.198 10.667 -6.528 1.00 . A A . 188 ASP HA 1 1 1 26 1 1 2 ASP HB2 H -21.134 10.343 -5.087 1.00 . A A . 188 ASP HB2 1 1 1 27 1 1 2 ASP HB3 H -22.681 10.133 -4.277 1.00 . A A . 188 ASP HB3 1 1 1 28 1 1 2 ASP N N -23.776 8.664 -6.383 1.00 . A A . 188 ASP N 1 1 1 29 1 1 2 ASP O O -21.444 10.419 -8.250 1.00 . A A . 188 ASP O 1 1 1 30 1 1 2 ASP OD1 O -22.436 7.641 -3.894 1.00 . A A . 188 ASP OD1 1 1 1 31 1 1 2 ASP OD2 O -20.441 7.914 -4.835 1.00 . A A . 188 ASP OD2 1 1 1 32 1 1 3 MET C C -19.575 8.670 -9.508 1.00 . A A . 189 MET C 1 1 1 33 1 1 3 MET CA C -20.593 7.675 -8.905 1.00 . A A . 189 MET CA 1 1 1 34 1 1 3 MET CB C -21.577 7.109 -9.948 1.00 . A A . 189 MET CB 1 1 1 35 1 1 3 MET CE C -24.354 3.992 -9.516 1.00 . A A . 189 MET CE 1 1 1 36 1 1 3 MET CG C -22.436 5.973 -9.380 1.00 . A A . 189 MET CG 1 1 1 37 1 1 3 MET H H -21.619 7.510 -7.076 1.00 . A A . 189 MET H 1 1 1 38 1 1 3 MET HA H -20.013 6.829 -8.534 1.00 . A A . 189 MET HA 1 1 1 39 1 1 3 MET HB2 H -22.229 7.907 -10.305 1.00 . A A . 189 MET HB2 1 1 1 40 1 1 3 MET HB3 H -21.010 6.717 -10.794 1.00 . A A . 189 MET HB3 1 1 1 41 1 1 3 MET HE1 H -23.592 3.307 -9.144 1.00 . A A . 189 MET HE1 1 1 1 42 1 1 3 MET HE2 H -24.846 4.480 -8.675 1.00 . A A . 189 MET HE2 1 1 1 43 1 1 3 MET HE3 H -25.091 3.433 -10.092 1.00 . A A . 189 MET HE3 1 1 1 44 1 1 3 MET HG2 H -21.776 5.188 -9.009 1.00 . A A . 189 MET HG2 1 1 1 45 1 1 3 MET HG3 H -23.023 6.350 -8.543 1.00 . A A . 189 MET HG3 1 1 1 46 1 1 3 MET N N -21.349 8.199 -7.762 1.00 . A A . 189 MET N 1 1 1 47 1 1 3 MET O O -19.732 9.070 -10.664 1.00 . A A . 189 MET O 1 1 1 48 1 1 3 MET SD S -23.581 5.240 -10.577 1.00 . A A . 189 MET SD 1 1 1 49 1 1 4 PRO C C -16.677 9.539 -10.318 1.00 . A A . 190 PRO C 1 1 1 50 1 1 4 PRO CA C -17.572 10.091 -9.199 1.00 . A A . 190 PRO CA 1 1 1 51 1 1 4 PRO CB C -16.760 10.469 -7.954 1.00 . A A . 190 PRO CB 1 1 1 52 1 1 4 PRO CD C -18.247 8.693 -7.381 1.00 . A A . 190 PRO CD 1 1 1 53 1 1 4 PRO CG C -16.842 9.215 -7.088 1.00 . A A . 190 PRO CG 1 1 1 54 1 1 4 PRO HA H -18.088 10.979 -9.566 1.00 . A A . 190 PRO HA 1 1 1 55 1 1 4 PRO HB2 H -15.728 10.732 -8.191 1.00 . A A . 190 PRO HB2 1 1 1 56 1 1 4 PRO HB3 H -17.252 11.297 -7.440 1.00 . A A . 190 PRO HB3 1 1 1 57 1 1 4 PRO HD2 H -18.275 7.608 -7.276 1.00 . A A . 190 PRO HD2 1 1 1 58 1 1 4 PRO HD3 H -18.955 9.159 -6.695 1.00 . A A . 190 PRO HD3 1 1 1 59 1 1 4 PRO HG2 H -16.102 8.487 -7.424 1.00 . A A . 190 PRO HG2 1 1 1 60 1 1 4 PRO HG3 H -16.708 9.442 -6.030 1.00 . A A . 190 PRO HG3 1 1 1 61 1 1 4 PRO N N -18.553 9.109 -8.743 1.00 . A A . 190 PRO N 1 1 1 62 1 1 4 PRO O O -16.541 8.327 -10.492 1.00 . A A . 190 PRO O 1 1 1 63 1 1 5 VAL C C -13.939 11.055 -12.237 1.00 . A A . 191 VAL C 1 1 1 64 1 1 5 VAL CA C -15.216 10.188 -12.231 1.00 . A A . 191 VAL CA 1 1 1 65 1 1 5 VAL CB C -16.091 10.346 -13.500 1.00 . A A . 191 VAL CB 1 1 1 66 1 1 5 VAL CG1 C -16.437 11.813 -13.808 1.00 . A A . 191 VAL CG1 1 1 1 67 1 1 5 VAL CG2 C -15.472 9.681 -14.740 1.00 . A A . 191 VAL CG2 1 1 1 68 1 1 5 VAL H H -16.213 11.436 -10.835 1.00 . A A . 191 VAL H 1 1 1 69 1 1 5 VAL HA H -14.889 9.149 -12.176 1.00 . A A . 191 VAL HA 1 1 1 70 1 1 5 VAL HB H -17.031 9.824 -13.314 1.00 . A A . 191 VAL HB 1 1 1 71 1 1 5 VAL HG11 H -16.919 12.275 -12.946 1.00 . A A . 191 VAL HG11 1 1 1 72 1 1 5 VAL HG12 H -15.536 12.374 -14.058 1.00 . A A . 191 VAL HG12 1 1 1 73 1 1 5 VAL HG13 H -17.124 11.857 -14.654 1.00 . A A . 191 VAL HG13 1 1 1 74 1 1 5 VAL HG21 H -14.590 10.226 -15.075 1.00 . A A . 191 VAL HG21 1 1 1 75 1 1 5 VAL HG22 H -15.195 8.652 -14.508 1.00 . A A . 191 VAL HG22 1 1 1 76 1 1 5 VAL HG23 H -16.202 9.672 -15.550 1.00 . A A . 191 VAL HG23 1 1 1 77 1 1 5 VAL N N -16.049 10.464 -11.055 1.00 . A A . 191 VAL N 1 1 1 78 1 1 5 VAL O O -13.119 10.939 -13.146 1.00 . A A . 191 VAL O 1 1 1 79 1 1 6 ASP C C -11.256 11.975 -11.050 1.00 . A A . 192 ASP C 1 1 1 80 1 1 6 ASP CA C -12.591 12.746 -10.988 1.00 . A A . 192 ASP CA 1 1 1 81 1 1 6 ASP CB C -12.751 13.512 -9.664 1.00 . A A . 192 ASP CB 1 1 1 82 1 1 6 ASP CG C -14.068 14.290 -9.603 1.00 . A A . 192 ASP CG 1 1 1 83 1 1 6 ASP H H -14.476 11.947 -10.497 1.00 . A A . 192 ASP H 1 1 1 84 1 1 6 ASP HA H -12.579 13.486 -11.790 1.00 . A A . 192 ASP HA 1 1 1 85 1 1 6 ASP HB2 H -12.719 12.816 -8.826 1.00 . A A . 192 ASP HB2 1 1 1 86 1 1 6 ASP HB3 H -11.917 14.206 -9.555 1.00 . A A . 192 ASP HB3 1 1 1 87 1 1 6 ASP N N -13.758 11.898 -11.207 1.00 . A A . 192 ASP N 1 1 1 88 1 1 6 ASP O O -10.355 12.467 -11.731 1.00 . A A . 192 ASP O 1 1 1 89 1 1 6 ASP OD1 O -15.076 13.673 -9.189 1.00 . A A . 192 ASP OD1 1 1 1 90 1 1 6 ASP OD2 O -14.049 15.481 -9.983 1.00 . A A . 192 ASP OD2 1 1 1 91 1 1 7 PRO C C -10.058 9.277 -12.050 1.00 . A A . 193 PRO C 1 1 1 92 1 1 7 PRO CA C -9.931 9.938 -10.671 1.00 . A A . 193 PRO CA 1 1 1 93 1 1 7 PRO CB C -9.901 8.915 -9.531 1.00 . A A . 193 PRO CB 1 1 1 94 1 1 7 PRO CD C -11.941 10.170 -9.404 1.00 . A A . 193 PRO CD 1 1 1 95 1 1 7 PRO CG C -11.370 8.777 -9.137 1.00 . A A . 193 PRO CG 1 1 1 96 1 1 7 PRO HA H -9.018 10.534 -10.633 1.00 . A A . 193 PRO HA 1 1 1 97 1 1 7 PRO HB2 H -9.470 7.961 -9.839 1.00 . A A . 193 PRO HB2 1 1 1 98 1 1 7 PRO HB3 H -9.340 9.328 -8.691 1.00 . A A . 193 PRO HB3 1 1 1 99 1 1 7 PRO HD2 H -12.977 10.073 -9.718 1.00 . A A . 193 PRO HD2 1 1 1 100 1 1 7 PRO HD3 H -11.878 10.762 -8.491 1.00 . A A . 193 PRO HD3 1 1 1 101 1 1 7 PRO HG2 H -11.861 8.049 -9.785 1.00 . A A . 193 PRO HG2 1 1 1 102 1 1 7 PRO HG3 H -11.482 8.489 -8.091 1.00 . A A . 193 PRO HG3 1 1 1 103 1 1 7 PRO N N -11.096 10.779 -10.431 1.00 . A A . 193 PRO N 1 1 1 104 1 1 7 PRO O O -10.906 8.409 -12.258 1.00 . A A . 193 PRO O 1 1 1 105 1 1 8 ASN C C -8.391 7.701 -14.276 1.00 . A A . 194 ASN C 1 1 1 106 1 1 8 ASN CA C -9.072 9.084 -14.312 1.00 . A A . 194 ASN CA 1 1 1 107 1 1 8 ASN CB C -8.299 10.046 -15.229 1.00 . A A . 194 ASN CB 1 1 1 108 1 1 8 ASN CG C -9.021 11.383 -15.405 1.00 . A A . 194 ASN CG 1 1 1 109 1 1 8 ASN H H -8.551 10.433 -12.756 1.00 . A A . 194 ASN H 1 1 1 110 1 1 8 ASN HA H -10.074 8.949 -14.721 1.00 . A A . 194 ASN HA 1 1 1 111 1 1 8 ASN HB2 H -7.301 10.210 -14.818 1.00 . A A . 194 ASN HB2 1 1 1 112 1 1 8 ASN HB3 H -8.184 9.592 -16.214 1.00 . A A . 194 ASN HB3 1 1 1 113 1 1 8 ASN HD21 H -7.427 12.424 -14.683 1.00 . A A . 194 ASN HD21 1 1 1 114 1 1 8 ASN HD22 H -8.822 13.380 -15.142 1.00 . A A . 194 ASN HD22 1 1 1 115 1 1 8 ASN N N -9.191 9.687 -12.984 1.00 . A A . 194 ASN N 1 1 1 116 1 1 8 ASN ND2 N -8.365 12.486 -15.050 1.00 . A A . 194 ASN ND2 1 1 1 117 1 1 8 ASN O O -8.351 7.020 -15.301 1.00 . A A . 194 ASN O 1 1 1 118 1 1 8 ASN OD1 O -10.161 11.425 -15.858 1.00 . A A . 194 ASN OD1 1 1 1 119 1 1 9 GLU C C -7.491 5.529 -11.468 1.00 . A A . 195 GLU C 1 1 1 120 1 1 9 GLU CA C -7.172 6.023 -12.896 1.00 . A A . 195 GLU CA 1 1 1 121 1 1 9 GLU CB C -5.668 6.234 -13.183 1.00 . A A . 195 GLU CB 1 1 1 122 1 1 9 GLU CD C -4.750 3.986 -12.332 1.00 . A A . 195 GLU CD 1 1 1 123 1 1 9 GLU CG C -4.895 4.947 -13.513 1.00 . A A . 195 GLU CG 1 1 1 124 1 1 9 GLU H H -7.930 7.902 -12.315 1.00 . A A . 195 GLU H 1 1 1 125 1 1 9 GLU HA H -7.549 5.288 -13.608 1.00 . A A . 195 GLU HA 1 1 1 126 1 1 9 GLU HB2 H -5.577 6.879 -14.059 1.00 . A A . 195 GLU HB2 1 1 1 127 1 1 9 GLU HB3 H -5.191 6.757 -12.354 1.00 . A A . 195 GLU HB3 1 1 1 128 1 1 9 GLU HG2 H -5.393 4.438 -14.341 1.00 . A A . 195 GLU HG2 1 1 1 129 1 1 9 GLU HG3 H -3.897 5.226 -13.855 1.00 . A A . 195 GLU HG3 1 1 1 130 1 1 9 GLU N N -7.867 7.286 -13.111 1.00 . A A . 195 GLU N 1 1 1 131 1 1 9 GLU O O -6.648 5.645 -10.580 1.00 . A A . 195 GLU O 1 1 1 132 1 1 9 GLU OE1 O -3.890 4.265 -11.467 1.00 . A A . 195 GLU OE1 1 1 1 133 1 1 9 GLU OE2 O -5.487 2.976 -12.331 1.00 . A A . 195 GLU OE2 1 1 1 134 1 1 10 PRO C C -8.541 3.080 -9.708 1.00 . A A . 196 PRO C 1 1 1 135 1 1 10 PRO CA C -9.114 4.495 -9.904 1.00 . A A . 196 PRO CA 1 1 1 136 1 1 10 PRO CB C -10.644 4.481 -9.933 1.00 . A A . 196 PRO CB 1 1 1 137 1 1 10 PRO CD C -9.837 4.958 -12.139 1.00 . A A . 196 PRO CD 1 1 1 138 1 1 10 PRO CG C -10.961 4.226 -11.406 1.00 . A A . 196 PRO CG 1 1 1 139 1 1 10 PRO HA H -8.772 5.142 -9.095 1.00 . A A . 196 PRO HA 1 1 1 140 1 1 10 PRO HB2 H -11.067 3.710 -9.287 1.00 . A A . 196 PRO HB2 1 1 1 141 1 1 10 PRO HB3 H -11.021 5.464 -9.646 1.00 . A A . 196 PRO HB3 1 1 1 142 1 1 10 PRO HD2 H -9.555 4.407 -13.037 1.00 . A A . 196 PRO HD2 1 1 1 143 1 1 10 PRO HD3 H -10.170 5.961 -12.403 1.00 . A A . 196 PRO HD3 1 1 1 144 1 1 10 PRO HG2 H -10.900 3.157 -11.616 1.00 . A A . 196 PRO HG2 1 1 1 145 1 1 10 PRO HG3 H -11.941 4.615 -11.682 1.00 . A A . 196 PRO HG3 1 1 1 146 1 1 10 PRO N N -8.724 5.046 -11.201 1.00 . A A . 196 PRO N 1 1 1 147 1 1 10 PRO O O -8.241 2.395 -10.686 1.00 . A A . 196 PRO O 1 1 1 148 1 1 11 THR C C -6.263 1.445 -8.216 1.00 . A A . 197 THR C 1 1 1 149 1 1 11 THR CA C -7.783 1.418 -7.965 1.00 . A A . 197 THR CA 1 1 1 150 1 1 11 THR CB C -8.490 0.143 -8.437 1.00 . A A . 197 THR CB 1 1 1 151 1 1 11 THR CG2 C -10.023 0.226 -8.493 1.00 . A A . 197 THR CG2 1 1 1 152 1 1 11 THR H H -8.795 3.238 -7.709 1.00 . A A . 197 THR H 1 1 1 153 1 1 11 THR HA H -7.904 1.398 -6.881 1.00 . A A . 197 THR HA 1 1 1 154 1 1 11 THR HB H -8.245 -0.569 -7.669 1.00 . A A . 197 THR HB 1 1 1 155 1 1 11 THR HG1 H -8.484 -1.146 -9.887 1.00 . A A . 197 THR HG1 1 1 1 156 1 1 11 THR HG21 H -10.407 0.602 -7.545 1.00 . A A . 197 THR HG21 1 1 1 157 1 1 11 THR HG22 H -10.342 0.885 -9.301 1.00 . A A . 197 THR HG22 1 1 1 158 1 1 11 THR HG23 H -10.436 -0.767 -8.671 1.00 . A A . 197 THR HG23 1 1 1 159 1 1 11 THR N N -8.448 2.641 -8.439 1.00 . A A . 197 THR N 1 1 1 160 1 1 11 THR O O -5.809 2.056 -9.182 1.00 . A A . 197 THR O 1 1 1 161 1 1 11 THR OG1 O -7.996 -0.350 -9.662 1.00 . A A . 197 THR OG1 1 1 1 162 1 1 12 TYR C C -3.152 -0.064 -6.773 1.00 . A A . 198 TYR C 1 1 1 163 1 1 12 TYR CA C -4.003 1.069 -7.355 1.00 . A A . 198 TYR CA 1 1 1 164 1 1 12 TYR CB C -3.658 2.358 -6.588 1.00 . A A . 198 TYR CB 1 1 1 165 1 1 12 TYR CD1 C -5.763 3.726 -6.141 1.00 . A A . 198 TYR CD1 1 1 1 166 1 1 12 TYR CD2 C -4.143 4.561 -7.755 1.00 . A A . 198 TYR CD2 1 1 1 167 1 1 12 TYR CE1 C -6.597 4.829 -6.386 1.00 . A A . 198 TYR CE1 1 1 1 168 1 1 12 TYR CE2 C -4.969 5.672 -8.005 1.00 . A A . 198 TYR CE2 1 1 1 169 1 1 12 TYR CG C -4.537 3.580 -6.825 1.00 . A A . 198 TYR CG 1 1 1 170 1 1 12 TYR CZ C -6.204 5.806 -7.329 1.00 . A A . 198 TYR CZ 1 1 1 171 1 1 12 TYR H H -5.838 0.202 -6.627 1.00 . A A . 198 TYR H 1 1 1 172 1 1 12 TYR HA H -3.691 1.205 -8.392 1.00 . A A . 198 TYR HA 1 1 1 173 1 1 12 TYR HB2 H -3.651 2.124 -5.527 1.00 . A A . 198 TYR HB2 1 1 1 174 1 1 12 TYR HB3 H -2.638 2.623 -6.857 1.00 . A A . 198 TYR HB3 1 1 1 175 1 1 12 TYR HD1 H -6.091 2.970 -5.447 1.00 . A A . 198 TYR HD1 1 1 1 176 1 1 12 TYR HD2 H -3.215 4.455 -8.298 1.00 . A A . 198 TYR HD2 1 1 1 177 1 1 12 TYR HE1 H -7.540 4.918 -5.865 1.00 . A A . 198 TYR HE1 1 1 1 178 1 1 12 TYR HE2 H -4.667 6.409 -8.735 1.00 . A A . 198 TYR HE2 1 1 1 179 1 1 12 TYR HH H -6.667 7.435 -8.281 1.00 . A A . 198 TYR HH 1 1 1 180 1 1 12 TYR N N -5.456 0.827 -7.327 1.00 . A A . 198 TYR N 1 1 1 181 1 1 12 TYR O O -2.145 -0.403 -7.391 1.00 . A A . 198 TYR O 1 1 1 182 1 1 12 TYR OH O -7.022 6.864 -7.597 1.00 . A A . 198 TYR OH 1 1 1 183 1 1 13 CYS C C -2.643 -2.950 -6.055 1.00 . A A . 199 CYS C 1 1 1 184 1 1 13 CYS CA C -2.990 -1.867 -5.036 1.00 . A A . 199 CYS CA 1 1 1 185 1 1 13 CYS CB C -4.070 -2.493 -4.131 1.00 . A A . 199 CYS CB 1 1 1 186 1 1 13 CYS H H -4.278 -0.231 -5.067 1.00 . A A . 199 CYS H 1 1 1 187 1 1 13 CYS HA H -2.087 -1.618 -4.463 1.00 . A A . 199 CYS HA 1 1 1 188 1 1 13 CYS HB2 H -3.794 -3.483 -3.832 1.00 . A A . 199 CYS HB2 1 1 1 189 1 1 13 CYS HB3 H -4.223 -1.928 -3.264 1.00 . A A . 199 CYS HB3 1 1 1 190 1 1 13 CYS N N -3.538 -0.643 -5.618 1.00 . A A . 199 CYS N 1 1 1 191 1 1 13 CYS O O -3.094 -2.968 -7.201 1.00 . A A . 199 CYS O 1 1 1 192 1 1 13 CYS SG S -5.685 -2.420 -4.849 1.00 . A A . 199 CYS SG 1 1 1 193 1 1 14 LEU C C -3.033 -6.004 -6.344 1.00 . A A . 200 LEU C 1 1 1 194 1 1 14 LEU CA C -1.725 -5.209 -6.248 1.00 . A A . 200 LEU CA 1 1 1 195 1 1 14 LEU CB C -0.636 -6.051 -5.554 1.00 . A A . 200 LEU CB 1 1 1 196 1 1 14 LEU CD1 C 1.498 -6.191 -4.228 1.00 . A A . 200 LEU CD1 1 1 1 197 1 1 14 LEU CD2 C 1.317 -4.456 -6.028 1.00 . A A . 200 LEU CD2 1 1 1 198 1 1 14 LEU CG C 0.539 -5.247 -4.964 1.00 . A A . 200 LEU CG 1 1 1 199 1 1 14 LEU H H -1.747 -3.946 -4.547 1.00 . A A . 200 LEU H 1 1 1 200 1 1 14 LEU HA H -1.413 -4.962 -7.262 1.00 . A A . 200 LEU HA 1 1 1 201 1 1 14 LEU HB2 H -1.103 -6.608 -4.742 1.00 . A A . 200 LEU HB2 1 1 1 202 1 1 14 LEU HB3 H -0.252 -6.779 -6.271 1.00 . A A . 200 LEU HB3 1 1 1 203 1 1 14 LEU HD11 H 0.954 -6.758 -3.473 1.00 . A A . 200 LEU HD11 1 1 1 204 1 1 14 LEU HD12 H 1.954 -6.888 -4.933 1.00 . A A . 200 LEU HD12 1 1 1 205 1 1 14 LEU HD13 H 2.282 -5.615 -3.736 1.00 . A A . 200 LEU HD13 1 1 1 206 1 1 14 LEU HD21 H 1.704 -5.136 -6.788 1.00 . A A . 200 LEU HD21 1 1 1 207 1 1 14 LEU HD22 H 0.670 -3.720 -6.504 1.00 . A A . 200 LEU HD22 1 1 1 208 1 1 14 LEU HD23 H 2.151 -3.932 -5.561 1.00 . A A . 200 LEU HD23 1 1 1 209 1 1 14 LEU HG H 0.123 -4.550 -4.233 1.00 . A A . 200 LEU HG 1 1 1 210 1 1 14 LEU N N -1.949 -3.962 -5.536 1.00 . A A . 200 LEU N 1 1 1 211 1 1 14 LEU O O -3.060 -7.030 -7.020 1.00 . A A . 200 LEU O 1 1 1 212 1 1 15 CYS C C -6.285 -5.377 -6.824 1.00 . A A . 201 CYS C 1 1 1 213 1 1 15 CYS CA C -5.422 -6.114 -5.792 1.00 . A A . 201 CYS CA 1 1 1 214 1 1 15 CYS CB C -6.042 -5.994 -4.413 1.00 . A A . 201 CYS CB 1 1 1 215 1 1 15 CYS H H -4.088 -4.659 -5.158 1.00 . A A . 201 CYS H 1 1 1 216 1 1 15 CYS HA H -5.341 -7.156 -6.077 1.00 . A A . 201 CYS HA 1 1 1 217 1 1 15 CYS HB2 H -5.978 -4.959 -4.099 1.00 . A A . 201 CYS HB2 1 1 1 218 1 1 15 CYS HB3 H -7.076 -6.261 -4.497 1.00 . A A . 201 CYS HB3 1 1 1 219 1 1 15 CYS N N -4.110 -5.534 -5.683 1.00 . A A . 201 CYS N 1 1 1 220 1 1 15 CYS O O -7.330 -5.900 -7.209 1.00 . A A . 201 CYS O 1 1 1 221 1 1 15 CYS SG S -5.231 -7.067 -3.196 1.00 . A A . 201 CYS SG 1 1 1 222 1 1 16 HIS C C -8.024 -3.053 -7.717 1.00 . A A . 202 HIS C 1 1 1 223 1 1 16 HIS CA C -6.550 -3.241 -8.120 1.00 . A A . 202 HIS CA 1 1 1 224 1 1 16 HIS CB C -6.283 -3.562 -9.604 1.00 . A A . 202 HIS CB 1 1 1 225 1 1 16 HIS CD2 C -5.841 -6.022 -10.207 1.00 . A A . 202 HIS CD2 1 1 1 226 1 1 16 HIS CE1 C -7.868 -6.675 -10.707 1.00 . A A . 202 HIS CE1 1 1 1 227 1 1 16 HIS CG C -6.677 -4.948 -10.055 1.00 . A A . 202 HIS CG 1 1 1 228 1 1 16 HIS H H -5.053 -3.780 -6.736 1.00 . A A . 202 HIS H 1 1 1 229 1 1 16 HIS HA H -6.083 -2.271 -7.946 1.00 . A A . 202 HIS HA 1 1 1 230 1 1 16 HIS HB2 H -6.803 -2.833 -10.224 1.00 . A A . 202 HIS HB2 1 1 1 231 1 1 16 HIS HB3 H -5.215 -3.436 -9.789 1.00 . A A . 202 HIS HB3 1 1 1 232 1 1 16 HIS HD1 H -8.785 -4.815 -10.333 1.00 . A A . 202 HIS HD1 1 1 1 233 1 1 16 HIS HD2 H -4.776 -6.025 -10.026 1.00 . A A . 202 HIS HD2 1 1 1 234 1 1 16 HIS HE1 H -8.712 -7.285 -10.996 1.00 . A A . 202 HIS HE1 1 1 1 235 1 1 16 HIS N N -5.847 -4.175 -7.242 1.00 . A A . 202 HIS N 1 1 1 236 1 1 16 HIS ND1 N -7.945 -5.374 -10.377 1.00 . A A . 202 HIS ND1 1 1 1 237 1 1 16 HIS NE2 N -6.603 -7.119 -10.621 1.00 . A A . 202 HIS NE2 1 1 1 238 1 1 16 HIS O O -8.927 -3.188 -8.543 1.00 . A A . 202 HIS O 1 1 1 239 1 1 17 GLN C C -9.344 -1.876 -4.446 1.00 . A A . 203 GLN C 1 1 1 240 1 1 17 GLN CA C -9.563 -2.462 -5.841 1.00 . A A . 203 GLN CA 1 1 1 241 1 1 17 GLN CB C -10.421 -3.744 -5.765 1.00 . A A . 203 GLN CB 1 1 1 242 1 1 17 GLN CD C -10.515 -6.195 -5.119 1.00 . A A . 203 GLN CD 1 1 1 243 1 1 17 GLN CG C -9.836 -4.851 -4.872 1.00 . A A . 203 GLN CG 1 1 1 244 1 1 17 GLN H H -7.455 -2.503 -5.823 1.00 . A A . 203 GLN H 1 1 1 245 1 1 17 GLN HA H -10.083 -1.731 -6.459 1.00 . A A . 203 GLN HA 1 1 1 246 1 1 17 GLN HB2 H -11.410 -3.481 -5.386 1.00 . A A . 203 GLN HB2 1 1 1 247 1 1 17 GLN HB3 H -10.555 -4.137 -6.772 1.00 . A A . 203 GLN HB3 1 1 1 248 1 1 17 GLN HE21 H -9.213 -6.646 -6.621 1.00 . A A . 203 GLN HE21 1 1 1 249 1 1 17 GLN HE22 H -10.439 -7.854 -6.281 1.00 . A A . 203 GLN HE22 1 1 1 250 1 1 17 GLN HG2 H -8.772 -4.956 -5.070 1.00 . A A . 203 GLN HG2 1 1 1 251 1 1 17 GLN HG3 H -9.962 -4.579 -3.823 1.00 . A A . 203 GLN HG3 1 1 1 252 1 1 17 GLN N N -8.252 -2.732 -6.429 1.00 . A A . 203 GLN N 1 1 1 253 1 1 17 GLN NE2 N -10.010 -6.963 -6.084 1.00 . A A . 203 GLN NE2 1 1 1 254 1 1 17 GLN O O -8.462 -2.334 -3.732 1.00 . A A . 203 GLN O 1 1 1 255 1 1 17 GLN OE1 O -11.483 -6.541 -4.450 1.00 . A A . 203 GLN OE1 1 1 1 256 1 1 18 VAL C C -11.553 -0.342 -2.069 1.00 . A A . 204 VAL C 1 1 1 257 1 1 18 VAL CA C -10.154 -0.251 -2.724 1.00 . A A . 204 VAL CA 1 1 1 258 1 1 18 VAL CB C -9.568 1.195 -2.761 1.00 . A A . 204 VAL CB 1 1 1 259 1 1 18 VAL CG1 C -8.834 1.552 -1.443 1.00 . A A . 204 VAL CG1 1 1 1 260 1 1 18 VAL CG2 C -8.585 1.419 -3.925 1.00 . A A . 204 VAL CG2 1 1 1 261 1 1 18 VAL H H -10.778 -0.538 -4.763 1.00 . A A . 204 VAL H 1 1 1 262 1 1 18 VAL HA H -9.489 -0.826 -2.089 1.00 . A A . 204 VAL HA 1 1 1 263 1 1 18 VAL HB H -10.387 1.902 -2.897 1.00 . A A . 204 VAL HB 1 1 1 264 1 1 18 VAL HG11 H -9.543 1.702 -0.632 1.00 . A A . 204 VAL HG11 1 1 1 265 1 1 18 VAL HG12 H -8.140 0.767 -1.147 1.00 . A A . 204 VAL HG12 1 1 1 266 1 1 18 VAL HG13 H -8.258 2.474 -1.551 1.00 . A A . 204 VAL HG13 1 1 1 267 1 1 18 VAL HG21 H -7.850 0.617 -3.947 1.00 . A A . 204 VAL HG21 1 1 1 268 1 1 18 VAL HG22 H -9.128 1.432 -4.870 1.00 . A A . 204 VAL HG22 1 1 1 269 1 1 18 VAL HG23 H -8.073 2.376 -3.815 1.00 . A A . 204 VAL HG23 1 1 1 270 1 1 18 VAL N N -10.162 -0.896 -4.055 1.00 . A A . 204 VAL N 1 1 1 271 1 1 18 VAL O O -12.496 -0.839 -2.684 1.00 . A A . 204 VAL O 1 1 1 272 1 1 19 SER C C -13.187 -1.454 0.461 1.00 . A A . 205 SER C 1 1 1 273 1 1 19 SER CA C -12.853 0.000 0.059 1.00 . A A . 205 SER CA 1 1 1 274 1 1 19 SER CB C -14.038 0.789 -0.522 1.00 . A A . 205 SER CB 1 1 1 275 1 1 19 SER H H -10.855 0.539 -0.395 1.00 . A A . 205 SER H 1 1 1 276 1 1 19 SER HA H -12.584 0.511 0.983 1.00 . A A . 205 SER HA 1 1 1 277 1 1 19 SER HB2 H -13.688 1.759 -0.875 1.00 . A A . 205 SER HB2 1 1 1 278 1 1 19 SER HB3 H -14.478 0.244 -1.357 1.00 . A A . 205 SER HB3 1 1 1 279 1 1 19 SER HG H -15.766 1.450 0.075 1.00 . A A . 205 SER HG 1 1 1 280 1 1 19 SER N N -11.670 0.110 -0.808 1.00 . A A . 205 SER N 1 1 1 281 1 1 19 SER O O -14.249 -1.980 0.131 1.00 . A A . 205 SER O 1 1 1 282 1 1 19 SER OG O -15.018 0.999 0.473 1.00 . A A . 205 SER OG 1 1 1 283 1 1 20 TYR C C -11.201 -3.677 2.686 1.00 . A A . 206 TYR C 1 1 1 284 1 1 20 TYR CA C -12.277 -3.500 1.601 1.00 . A A . 206 TYR CA 1 1 1 285 1 1 20 TYR CB C -12.066 -4.489 0.424 1.00 . A A . 206 TYR CB 1 1 1 286 1 1 20 TYR CD1 C -10.066 -3.318 -0.606 1.00 . A A . 206 TYR CD1 1 1 1 287 1 1 20 TYR CD2 C -10.002 -5.737 -0.450 1.00 . A A . 206 TYR CD2 1 1 1 288 1 1 20 TYR CE1 C -8.763 -3.311 -1.086 1.00 . A A . 206 TYR CE1 1 1 1 289 1 1 20 TYR CE2 C -8.709 -5.741 -1.017 1.00 . A A . 206 TYR CE2 1 1 1 290 1 1 20 TYR CG C -10.687 -4.520 -0.232 1.00 . A A . 206 TYR CG 1 1 1 291 1 1 20 TYR CZ C -8.077 -4.511 -1.321 1.00 . A A . 206 TYR CZ 1 1 1 292 1 1 20 TYR H H -11.391 -1.604 1.376 1.00 . A A . 206 TYR H 1 1 1 293 1 1 20 TYR HA H -13.258 -3.693 2.038 1.00 . A A . 206 TYR HA 1 1 1 294 1 1 20 TYR HB2 H -12.285 -5.489 0.800 1.00 . A A . 206 TYR HB2 1 1 1 295 1 1 20 TYR HB3 H -12.804 -4.277 -0.351 1.00 . A A . 206 TYR HB3 1 1 1 296 1 1 20 TYR HD1 H -10.557 -2.373 -0.508 1.00 . A A . 206 TYR HD1 1 1 1 297 1 1 20 TYR HD2 H -10.470 -6.675 -0.187 1.00 . A A . 206 TYR HD2 1 1 1 298 1 1 20 TYR HE1 H -8.302 -2.368 -1.307 1.00 . A A . 206 TYR HE1 1 1 1 299 1 1 20 TYR HE2 H -8.200 -6.675 -1.199 1.00 . A A . 206 TYR HE2 1 1 1 300 1 1 20 TYR HH H -6.687 -3.491 -2.093 1.00 . A A . 206 TYR HH 1 1 1 301 1 1 20 TYR N N -12.240 -2.105 1.154 1.00 . A A . 206 TYR N 1 1 1 302 1 1 20 TYR O O -10.017 -3.433 2.440 1.00 . A A . 206 TYR O 1 1 1 303 1 1 20 TYR OH O -6.830 -4.416 -1.864 1.00 . A A . 206 TYR OH 1 1 1 304 1 1 21 GLY C C -10.203 -2.754 5.420 1.00 . A A . 207 GLY C 1 1 1 305 1 1 21 GLY CA C -10.753 -4.131 5.062 1.00 . A A . 207 GLY CA 1 1 1 306 1 1 21 GLY H H -12.578 -4.235 4.085 1.00 . A A . 207 GLY H 1 1 1 307 1 1 21 GLY HA2 H -11.316 -4.519 5.911 1.00 . A A . 207 GLY HA2 1 1 1 308 1 1 21 GLY HA3 H -9.927 -4.815 4.858 1.00 . A A . 207 GLY HA3 1 1 1 309 1 1 21 GLY N N -11.610 -4.073 3.900 1.00 . A A . 207 GLY N 1 1 1 310 1 1 21 GLY O O -10.803 -1.711 5.158 1.00 . A A . 207 GLY O 1 1 1 311 1 1 22 GLU C C -7.112 -1.469 5.202 1.00 . A A . 208 GLU C 1 1 1 312 1 1 22 GLU CA C -8.144 -1.689 6.322 1.00 . A A . 208 GLU CA 1 1 1 313 1 1 22 GLU CB C -7.506 -1.876 7.713 1.00 . A A . 208 GLU CB 1 1 1 314 1 1 22 GLU CD C -7.067 -4.406 7.706 1.00 . A A . 208 GLU CD 1 1 1 315 1 1 22 GLU CG C -6.469 -3.002 7.827 1.00 . A A . 208 GLU CG 1 1 1 316 1 1 22 GLU H H -8.673 -3.751 6.154 1.00 . A A . 208 GLU H 1 1 1 317 1 1 22 GLU HA H -8.748 -0.783 6.377 1.00 . A A . 208 GLU HA 1 1 1 318 1 1 22 GLU HB2 H -7.011 -0.942 7.982 1.00 . A A . 208 GLU HB2 1 1 1 319 1 1 22 GLU HB3 H -8.297 -2.048 8.444 1.00 . A A . 208 GLU HB3 1 1 1 320 1 1 22 GLU HG2 H -5.712 -2.856 7.061 1.00 . A A . 208 GLU HG2 1 1 1 321 1 1 22 GLU HG3 H -5.979 -2.918 8.799 1.00 . A A . 208 GLU HG3 1 1 1 322 1 1 22 GLU N N -9.022 -2.816 6.019 1.00 . A A . 208 GLU N 1 1 1 323 1 1 22 GLU O O -6.963 -2.292 4.299 1.00 . A A . 208 GLU O 1 1 1 324 1 1 22 GLU OE1 O -7.637 -4.873 8.716 1.00 . A A . 208 GLU OE1 1 1 1 325 1 1 22 GLU OE2 O -6.962 -4.983 6.601 1.00 . A A . 208 GLU OE2 1 1 1 326 1 1 23 MET C C -4.221 0.708 4.744 1.00 . A A . 209 MET C 1 1 1 327 1 1 23 MET CA C -5.545 0.182 4.198 1.00 . A A . 209 MET CA 1 1 1 328 1 1 23 MET CB C -6.275 1.320 3.455 1.00 . A A . 209 MET CB 1 1 1 329 1 1 23 MET CE C -10.262 0.324 2.605 1.00 . A A . 209 MET CE 1 1 1 330 1 1 23 MET CG C -7.575 0.898 2.757 1.00 . A A . 209 MET CG 1 1 1 331 1 1 23 MET H H -6.567 0.278 6.054 1.00 . A A . 209 MET H 1 1 1 332 1 1 23 MET HA H -5.293 -0.600 3.481 1.00 . A A . 209 MET HA 1 1 1 333 1 1 23 MET HB2 H -6.491 2.133 4.150 1.00 . A A . 209 MET HB2 1 1 1 334 1 1 23 MET HB3 H -5.607 1.717 2.694 1.00 . A A . 209 MET HB3 1 1 1 335 1 1 23 MET HE1 H -10.303 0.976 1.733 1.00 . A A . 209 MET HE1 1 1 1 336 1 1 23 MET HE2 H -9.958 -0.677 2.301 1.00 . A A . 209 MET HE2 1 1 1 337 1 1 23 MET HE3 H -11.245 0.279 3.074 1.00 . A A . 209 MET HE3 1 1 1 338 1 1 23 MET HG2 H -7.731 1.560 1.905 1.00 . A A . 209 MET HG2 1 1 1 339 1 1 23 MET HG3 H -7.465 -0.117 2.376 1.00 . A A . 209 MET HG3 1 1 1 340 1 1 23 MET N N -6.405 -0.333 5.267 1.00 . A A . 209 MET N 1 1 1 341 1 1 23 MET O O -4.102 1.016 5.931 1.00 . A A . 209 MET O 1 1 1 342 1 1 23 MET SD S -9.063 0.979 3.788 1.00 . A A . 209 MET SD 1 1 1 343 1 1 24 ILE C C -1.675 2.377 2.864 1.00 . A A . 210 ILE C 1 1 1 344 1 1 24 ILE CA C -1.987 1.528 4.102 1.00 . A A . 210 ILE CA 1 1 1 345 1 1 24 ILE CB C -0.916 0.518 4.613 1.00 . A A . 210 ILE CB 1 1 1 346 1 1 24 ILE CD1 C 1.081 0.393 6.261 1.00 . A A . 210 ILE CD1 1 1 1 347 1 1 24 ILE CG1 C 0.286 1.236 5.261 1.00 . A A . 210 ILE CG1 1 1 1 348 1 1 24 ILE CG2 C -0.470 -0.599 3.651 1.00 . A A . 210 ILE CG2 1 1 1 349 1 1 24 ILE H H -3.369 0.572 2.874 1.00 . A A . 210 ILE H 1 1 1 350 1 1 24 ILE HA H -2.157 2.240 4.910 1.00 . A A . 210 ILE HA 1 1 1 351 1 1 24 ILE HB H -1.421 0.007 5.412 1.00 . A A . 210 ILE HB 1 1 1 352 1 1 24 ILE HD11 H 0.412 -0.057 6.995 1.00 . A A . 210 ILE HD11 1 1 1 353 1 1 24 ILE HD12 H 1.634 -0.380 5.734 1.00 . A A . 210 ILE HD12 1 1 1 354 1 1 24 ILE HD13 H 1.797 1.033 6.779 1.00 . A A . 210 ILE HD13 1 1 1 355 1 1 24 ILE HG12 H 0.975 1.556 4.486 1.00 . A A . 210 ILE HG12 1 1 1 356 1 1 24 ILE HG13 H -0.084 2.105 5.799 1.00 . A A . 210 ILE HG13 1 1 1 357 1 1 24 ILE HG21 H -1.302 -1.277 3.476 1.00 . A A . 210 ILE HG21 1 1 1 358 1 1 24 ILE HG22 H -0.114 -0.192 2.708 1.00 . A A . 210 ILE HG22 1 1 1 359 1 1 24 ILE HG23 H 0.329 -1.191 4.094 1.00 . A A . 210 ILE HG23 1 1 1 360 1 1 24 ILE N N -3.239 0.851 3.842 1.00 . A A . 210 ILE N 1 1 1 361 1 1 24 ILE O O -2.562 3.026 2.308 1.00 . A A . 210 ILE O 1 1 1 362 1 1 25 GLY C C 1.582 3.646 1.786 1.00 . A A . 211 GLY C 1 1 1 363 1 1 25 GLY CA C 0.142 3.293 1.476 1.00 . A A . 211 GLY CA 1 1 1 364 1 1 25 GLY H H 0.180 1.694 2.853 1.00 . A A . 211 GLY H 1 1 1 365 1 1 25 GLY HA2 H 0.116 2.784 0.520 1.00 . A A . 211 GLY HA2 1 1 1 366 1 1 25 GLY HA3 H -0.442 4.212 1.419 1.00 . A A . 211 GLY HA3 1 1 1 367 1 1 25 GLY N N -0.412 2.405 2.469 1.00 . A A . 211 GLY N 1 1 1 368 1 1 25 GLY O O 1.917 4.003 2.914 1.00 . A A . 211 GLY O 1 1 1 369 1 1 26 CYS C C 3.969 5.361 1.093 1.00 . A A . 212 CYS C 1 1 1 370 1 1 26 CYS CA C 3.834 3.862 0.817 1.00 . A A . 212 CYS CA 1 1 1 371 1 1 26 CYS CB C 4.583 3.445 -0.460 1.00 . A A . 212 CYS CB 1 1 1 372 1 1 26 CYS H H 2.018 3.211 -0.120 1.00 . A A . 212 CYS H 1 1 1 373 1 1 26 CYS HA H 4.280 3.320 1.650 1.00 . A A . 212 CYS HA 1 1 1 374 1 1 26 CYS HB2 H 4.515 2.363 -0.578 1.00 . A A . 212 CYS HB2 1 1 1 375 1 1 26 CYS HB3 H 4.104 3.931 -1.302 1.00 . A A . 212 CYS HB3 1 1 1 376 1 1 26 CYS N N 2.417 3.531 0.748 1.00 . A A . 212 CYS N 1 1 1 377 1 1 26 CYS O O 3.447 6.180 0.337 1.00 . A A . 212 CYS O 1 1 1 378 1 1 26 CYS SG S 6.327 3.953 -0.312 1.00 . A A . 212 CYS SG 1 1 1 379 1 1 27 ASP C C 5.789 7.901 1.699 1.00 . A A . 213 ASP C 1 1 1 380 1 1 27 ASP CA C 4.919 7.053 2.651 1.00 . A A . 213 ASP CA 1 1 1 381 1 1 27 ASP CB C 5.535 6.983 4.057 1.00 . A A . 213 ASP CB 1 1 1 382 1 1 27 ASP CG C 4.549 6.488 5.119 1.00 . A A . 213 ASP CG 1 1 1 383 1 1 27 ASP H H 5.057 4.949 2.755 1.00 . A A . 213 ASP H 1 1 1 384 1 1 27 ASP HA H 3.952 7.552 2.731 1.00 . A A . 213 ASP HA 1 1 1 385 1 1 27 ASP HB2 H 6.399 6.320 4.039 1.00 . A A . 213 ASP HB2 1 1 1 386 1 1 27 ASP HB3 H 5.879 7.977 4.347 1.00 . A A . 213 ASP HB3 1 1 1 387 1 1 27 ASP N N 4.685 5.692 2.176 1.00 . A A . 213 ASP N 1 1 1 388 1 1 27 ASP O O 6.036 9.068 2.000 1.00 . A A . 213 ASP O 1 1 1 389 1 1 27 ASP OD1 O 4.256 5.273 5.117 1.00 . A A . 213 ASP OD1 1 1 1 390 1 1 27 ASP OD2 O 4.133 7.329 5.944 1.00 . A A . 213 ASP OD2 1 1 1 391 1 1 28 ASP C C 5.775 8.924 -1.214 1.00 . A A . 214 ASP C 1 1 1 392 1 1 28 ASP CA C 6.869 8.087 -0.522 1.00 . A A . 214 ASP CA 1 1 1 393 1 1 28 ASP CB C 7.499 7.073 -1.493 1.00 . A A . 214 ASP CB 1 1 1 394 1 1 28 ASP CG C 8.112 7.684 -2.754 1.00 . A A . 214 ASP CG 1 1 1 395 1 1 28 ASP H H 6.015 6.379 0.366 1.00 . A A . 214 ASP H 1 1 1 396 1 1 28 ASP HA H 7.659 8.721 -0.125 1.00 . A A . 214 ASP HA 1 1 1 397 1 1 28 ASP HB2 H 8.274 6.515 -0.967 1.00 . A A . 214 ASP HB2 1 1 1 398 1 1 28 ASP HB3 H 6.727 6.369 -1.802 1.00 . A A . 214 ASP HB3 1 1 1 399 1 1 28 ASP N N 6.249 7.343 0.567 1.00 . A A . 214 ASP N 1 1 1 400 1 1 28 ASP O O 4.847 8.335 -1.773 1.00 . A A . 214 ASP O 1 1 1 401 1 1 28 ASP OD1 O 8.471 8.881 -2.718 1.00 . A A . 214 ASP OD1 1 1 1 402 1 1 28 ASP OD2 O 8.213 6.924 -3.742 1.00 . A A . 214 ASP OD2 1 1 1 403 1 1 29 PRO C C 5.028 11.193 -3.390 1.00 . A A . 215 PRO C 1 1 1 404 1 1 29 PRO CA C 4.871 11.138 -1.859 1.00 . A A . 215 PRO CA 1 1 1 405 1 1 29 PRO CB C 5.078 12.512 -1.216 1.00 . A A . 215 PRO CB 1 1 1 406 1 1 29 PRO CD C 6.886 11.086 -0.578 1.00 . A A . 215 PRO CD 1 1 1 407 1 1 29 PRO CG C 6.584 12.534 -0.964 1.00 . A A . 215 PRO CG 1 1 1 408 1 1 29 PRO HA H 3.868 10.770 -1.641 1.00 . A A . 215 PRO HA 1 1 1 409 1 1 29 PRO HB2 H 4.761 13.334 -1.860 1.00 . A A . 215 PRO HB2 1 1 1 410 1 1 29 PRO HB3 H 4.548 12.552 -0.263 1.00 . A A . 215 PRO HB3 1 1 1 411 1 1 29 PRO HD2 H 7.881 10.807 -0.926 1.00 . A A . 215 PRO HD2 1 1 1 412 1 1 29 PRO HD3 H 6.822 10.980 0.504 1.00 . A A . 215 PRO HD3 1 1 1 413 1 1 29 PRO HG2 H 7.108 12.784 -1.888 1.00 . A A . 215 PRO HG2 1 1 1 414 1 1 29 PRO HG3 H 6.852 13.229 -0.168 1.00 . A A . 215 PRO HG3 1 1 1 415 1 1 29 PRO N N 5.856 10.272 -1.210 1.00 . A A . 215 PRO N 1 1 1 416 1 1 29 PRO O O 4.290 11.923 -4.050 1.00 . A A . 215 PRO O 1 1 1 417 1 1 30 ASP C C 5.926 8.748 -5.769 1.00 . A A . 216 ASP C 1 1 1 418 1 1 30 ASP CA C 6.180 10.215 -5.372 1.00 . A A . 216 ASP CA 1 1 1 419 1 1 30 ASP CB C 7.597 10.706 -5.719 1.00 . A A . 216 ASP CB 1 1 1 420 1 1 30 ASP CG C 7.830 10.848 -7.226 1.00 . A A . 216 ASP CG 1 1 1 421 1 1 30 ASP H H 6.524 9.832 -3.327 1.00 . A A . 216 ASP H 1 1 1 422 1 1 30 ASP HA H 5.465 10.828 -5.921 1.00 . A A . 216 ASP HA 1 1 1 423 1 1 30 ASP HB2 H 7.753 11.685 -5.265 1.00 . A A . 216 ASP HB2 1 1 1 424 1 1 30 ASP HB3 H 8.329 10.018 -5.295 1.00 . A A . 216 ASP HB3 1 1 1 425 1 1 30 ASP N N 5.958 10.402 -3.943 1.00 . A A . 216 ASP N 1 1 1 426 1 1 30 ASP O O 6.163 8.373 -6.919 1.00 . A A . 216 ASP O 1 1 1 427 1 1 30 ASP OD1 O 7.093 11.645 -7.847 1.00 . A A . 216 ASP OD1 1 1 1 428 1 1 30 ASP OD2 O 8.754 10.172 -7.731 1.00 . A A . 216 ASP OD2 1 1 1 429 1 1 31 CYS C C 3.835 6.644 -6.212 1.00 . A A . 217 CYS C 1 1 1 430 1 1 31 CYS CA C 4.935 6.578 -5.145 1.00 . A A . 217 CYS CA 1 1 1 431 1 1 31 CYS CB C 4.402 5.941 -3.865 1.00 . A A . 217 CYS CB 1 1 1 432 1 1 31 CYS H H 5.259 8.258 -3.893 1.00 . A A . 217 CYS H 1 1 1 433 1 1 31 CYS HA H 5.777 5.989 -5.511 1.00 . A A . 217 CYS HA 1 1 1 434 1 1 31 CYS HB2 H 5.162 5.948 -3.093 1.00 . A A . 217 CYS HB2 1 1 1 435 1 1 31 CYS HB3 H 3.566 6.540 -3.525 1.00 . A A . 217 CYS HB3 1 1 1 436 1 1 31 CYS HG H 2.821 4.311 -3.323 1.00 . A A . 217 CYS HG 1 1 1 437 1 1 31 CYS N N 5.406 7.921 -4.841 1.00 . A A . 217 CYS N 1 1 1 438 1 1 31 CYS O O 2.840 7.353 -6.060 1.00 . A A . 217 CYS O 1 1 1 439 1 1 31 CYS SG S 3.867 4.237 -4.155 1.00 . A A . 217 CYS SG 1 1 1 440 1 1 32 SER C C 1.871 4.985 -8.218 1.00 . A A . 218 SER C 1 1 1 441 1 1 32 SER CA C 3.159 5.796 -8.457 1.00 . A A . 218 SER CA 1 1 1 442 1 1 32 SER CB C 3.957 5.202 -9.626 1.00 . A A . 218 SER CB 1 1 1 443 1 1 32 SER H H 4.850 5.280 -7.266 1.00 . A A . 218 SER H 1 1 1 444 1 1 32 SER HA H 2.863 6.811 -8.725 1.00 . A A . 218 SER HA 1 1 1 445 1 1 32 SER HB2 H 4.350 4.225 -9.343 1.00 . A A . 218 SER HB2 1 1 1 446 1 1 32 SER HB3 H 3.308 5.084 -10.494 1.00 . A A . 218 SER HB3 1 1 1 447 1 1 32 SER HG H 5.495 6.322 -9.188 1.00 . A A . 218 SER HG 1 1 1 448 1 1 32 SER N N 4.030 5.863 -7.278 1.00 . A A . 218 SER N 1 1 1 449 1 1 32 SER O O 1.117 4.749 -9.159 1.00 . A A . 218 SER O 1 1 1 450 1 1 32 SER OG O 5.026 6.055 -9.983 1.00 . A A . 218 SER OG 1 1 1 451 1 1 33 ILE C C -0.156 4.234 -5.313 1.00 . A A . 219 ILE C 1 1 1 452 1 1 33 ILE CA C 0.544 3.665 -6.563 1.00 . A A . 219 ILE CA 1 1 1 453 1 1 33 ILE CB C 1.142 2.263 -6.303 1.00 . A A . 219 ILE CB 1 1 1 454 1 1 33 ILE CD1 C 0.913 1.238 -8.684 1.00 . A A . 219 ILE CD1 1 1 1 455 1 1 33 ILE CG1 C 1.839 1.611 -7.521 1.00 . A A . 219 ILE CG1 1 1 1 456 1 1 33 ILE CG2 C 0.084 1.317 -5.729 1.00 . A A . 219 ILE CG2 1 1 1 457 1 1 33 ILE H H 2.308 4.783 -6.261 1.00 . A A . 219 ILE H 1 1 1 458 1 1 33 ILE HA H -0.198 3.600 -7.357 1.00 . A A . 219 ILE HA 1 1 1 459 1 1 33 ILE HB H 1.909 2.390 -5.542 1.00 . A A . 219 ILE HB 1 1 1 460 1 1 33 ILE HD11 H 0.218 0.461 -8.370 1.00 . A A . 219 ILE HD11 1 1 1 461 1 1 33 ILE HD12 H 0.357 2.110 -9.026 1.00 . A A . 219 ILE HD12 1 1 1 462 1 1 33 ILE HD13 H 1.514 0.854 -9.508 1.00 . A A . 219 ILE HD13 1 1 1 463 1 1 33 ILE HG12 H 2.618 2.274 -7.896 1.00 . A A . 219 ILE HG12 1 1 1 464 1 1 33 ILE HG13 H 2.338 0.701 -7.186 1.00 . A A . 219 ILE HG13 1 1 1 465 1 1 33 ILE HG21 H -0.827 1.401 -6.310 1.00 . A A . 219 ILE HG21 1 1 1 466 1 1 33 ILE HG22 H 0.431 0.284 -5.748 1.00 . A A . 219 ILE HG22 1 1 1 467 1 1 33 ILE HG23 H -0.124 1.597 -4.702 1.00 . A A . 219 ILE HG23 1 1 1 468 1 1 33 ILE N N 1.632 4.551 -6.972 1.00 . A A . 219 ILE N 1 1 1 469 1 1 33 ILE O O -1.377 4.149 -5.205 1.00 . A A . 219 ILE O 1 1 1 470 1 1 34 GLU C C -0.367 4.881 -2.075 1.00 . A A . 220 GLU C 1 1 1 471 1 1 34 GLU CA C 0.215 5.673 -3.261 1.00 . A A . 220 GLU CA 1 1 1 472 1 1 34 GLU CB C -0.646 6.877 -3.727 1.00 . A A . 220 GLU CB 1 1 1 473 1 1 34 GLU CD C -2.132 7.448 -1.704 1.00 . A A . 220 GLU CD 1 1 1 474 1 1 34 GLU CG C -2.077 6.998 -3.170 1.00 . A A . 220 GLU CG 1 1 1 475 1 1 34 GLU H H 1.610 4.851 -4.611 1.00 . A A . 220 GLU H 1 1 1 476 1 1 34 GLU HA H 1.146 6.103 -2.884 1.00 . A A . 220 GLU HA 1 1 1 477 1 1 34 GLU HB2 H -0.103 7.793 -3.497 1.00 . A A . 220 GLU HB2 1 1 1 478 1 1 34 GLU HB3 H -0.741 6.850 -4.814 1.00 . A A . 220 GLU HB3 1 1 1 479 1 1 34 GLU HG2 H -2.607 7.743 -3.764 1.00 . A A . 220 GLU HG2 1 1 1 480 1 1 34 GLU HG3 H -2.602 6.049 -3.303 1.00 . A A . 220 GLU HG3 1 1 1 481 1 1 34 GLU N N 0.622 4.864 -4.418 1.00 . A A . 220 GLU N 1 1 1 482 1 1 34 GLU O O 0.020 5.150 -0.941 1.00 . A A . 220 GLU O 1 1 1 483 1 1 34 GLU OE1 O -1.502 8.483 -1.393 1.00 . A A . 220 GLU OE1 1 1 1 484 1 1 34 GLU OE2 O -2.818 6.762 -0.915 1.00 . A A . 220 GLU OE2 1 1 1 485 1 1 35 TRP C C -1.757 1.617 -1.669 1.00 . A A . 221 TRP C 1 1 1 486 1 1 35 TRP CA C -1.954 3.096 -1.337 1.00 . A A . 221 TRP CA 1 1 1 487 1 1 35 TRP CB C -3.431 3.502 -1.282 1.00 . A A . 221 TRP CB 1 1 1 488 1 1 35 TRP CD1 C -4.739 2.451 -3.134 1.00 . A A . 221 TRP CD1 1 1 1 489 1 1 35 TRP CD2 C -4.889 1.332 -1.197 1.00 . A A . 221 TRP CD2 1 1 1 490 1 1 35 TRP CE2 C -5.542 0.539 -2.179 1.00 . A A . 221 TRP CE2 1 1 1 491 1 1 35 TRP CE3 C -4.817 0.839 0.120 1.00 . A A . 221 TRP CE3 1 1 1 492 1 1 35 TRP CG C -4.354 2.506 -1.852 1.00 . A A . 221 TRP CG 1 1 1 493 1 1 35 TRP CH2 C -6.044 -1.163 -0.534 1.00 . A A . 221 TRP CH2 1 1 1 494 1 1 35 TRP CZ2 C -6.113 -0.701 -1.858 1.00 . A A . 221 TRP CZ2 1 1 1 495 1 1 35 TRP CZ3 C -5.418 -0.385 0.447 1.00 . A A . 221 TRP CZ3 1 1 1 496 1 1 35 TRP H H -1.478 3.721 -3.294 1.00 . A A . 221 TRP H 1 1 1 497 1 1 35 TRP HA H -1.596 3.253 -0.323 1.00 . A A . 221 TRP HA 1 1 1 498 1 1 35 TRP HB2 H -3.716 3.601 -0.244 1.00 . A A . 221 TRP HB2 1 1 1 499 1 1 35 TRP HB3 H -3.598 4.454 -1.770 1.00 . A A . 221 TRP HB3 1 1 1 500 1 1 35 TRP HD1 H -4.453 3.193 -3.869 1.00 . A A . 221 TRP HD1 1 1 1 501 1 1 35 TRP HE1 H -5.811 1.021 -4.242 1.00 . A A . 221 TRP HE1 1 1 1 502 1 1 35 TRP HE3 H -4.246 1.383 0.869 1.00 . A A . 221 TRP HE3 1 1 1 503 1 1 35 TRP HH2 H -6.461 -2.115 -0.251 1.00 . A A . 221 TRP HH2 1 1 1 504 1 1 35 TRP HZ2 H -6.613 -1.274 -2.617 1.00 . A A . 221 TRP HZ2 1 1 1 505 1 1 35 TRP HZ3 H -5.363 -0.755 1.452 1.00 . A A . 221 TRP HZ3 1 1 1 506 1 1 35 TRP N N -1.233 3.892 -2.328 1.00 . A A . 221 TRP N 1 1 1 507 1 1 35 TRP NE1 N -5.431 1.277 -3.343 1.00 . A A . 221 TRP NE1 1 1 1 508 1 1 35 TRP O O -1.625 1.225 -2.828 1.00 . A A . 221 TRP O 1 1 1 509 1 1 36 PHE C C -2.359 -1.279 0.398 1.00 . A A . 222 PHE C 1 1 1 510 1 1 36 PHE CA C -1.559 -0.644 -0.715 1.00 . A A . 222 PHE CA 1 1 1 511 1 1 36 PHE CB C -0.078 -1.002 -0.517 1.00 . A A . 222 PHE CB 1 1 1 512 1 1 36 PHE CD1 C 1.288 0.800 -1.626 1.00 . A A . 222 PHE CD1 1 1 1 513 1 1 36 PHE CD2 C 1.212 -1.403 -2.663 1.00 . A A . 222 PHE CD2 1 1 1 514 1 1 36 PHE CE1 C 2.069 1.281 -2.682 1.00 . A A . 222 PHE CE1 1 1 1 515 1 1 36 PHE CE2 C 2.027 -0.933 -3.706 1.00 . A A . 222 PHE CE2 1 1 1 516 1 1 36 PHE CG C 0.838 -0.531 -1.623 1.00 . A A . 222 PHE CG 1 1 1 517 1 1 36 PHE CZ C 2.448 0.408 -3.713 1.00 . A A . 222 PHE CZ 1 1 1 518 1 1 36 PHE H H -2.076 1.154 0.275 1.00 . A A . 222 PHE H 1 1 1 519 1 1 36 PHE HA H -1.911 -1.026 -1.681 1.00 . A A . 222 PHE HA 1 1 1 520 1 1 36 PHE HB2 H 0.262 -0.574 0.425 1.00 . A A . 222 PHE HB2 1 1 1 521 1 1 36 PHE HB3 H 0.012 -2.086 -0.431 1.00 . A A . 222 PHE HB3 1 1 1 522 1 1 36 PHE HD1 H 0.995 1.469 -0.837 1.00 . A A . 222 PHE HD1 1 1 1 523 1 1 36 PHE HD2 H 0.868 -2.428 -2.669 1.00 . A A . 222 PHE HD2 1 1 1 524 1 1 36 PHE HE1 H 2.347 2.321 -2.702 1.00 . A A . 222 PHE HE1 1 1 1 525 1 1 36 PHE HE2 H 2.311 -1.595 -4.511 1.00 . A A . 222 PHE HE2 1 1 1 526 1 1 36 PHE HZ H 3.042 0.776 -4.527 1.00 . A A . 222 PHE HZ 1 1 1 527 1 1 36 PHE N N -1.773 0.791 -0.624 1.00 . A A . 222 PHE N 1 1 1 528 1 1 36 PHE O O -2.553 -0.691 1.459 1.00 . A A . 222 PHE O 1 1 1 529 1 1 37 HIS C C -2.623 -3.768 2.232 1.00 . A A . 223 HIS C 1 1 1 530 1 1 37 HIS CA C -3.558 -3.256 1.131 1.00 . A A . 223 HIS CA 1 1 1 531 1 1 37 HIS CB C -4.256 -4.373 0.361 1.00 . A A . 223 HIS CB 1 1 1 532 1 1 37 HIS CD2 C -6.287 -4.543 1.916 1.00 . A A . 223 HIS CD2 1 1 1 533 1 1 37 HIS CE1 C -6.869 -6.612 1.451 1.00 . A A . 223 HIS CE1 1 1 1 534 1 1 37 HIS CG C -5.399 -5.074 1.027 1.00 . A A . 223 HIS CG 1 1 1 535 1 1 37 HIS H H -2.643 -2.918 -0.757 1.00 . A A . 223 HIS H 1 1 1 536 1 1 37 HIS HA H -4.312 -2.614 1.582 1.00 . A A . 223 HIS HA 1 1 1 537 1 1 37 HIS HB2 H -4.651 -3.941 -0.553 1.00 . A A . 223 HIS HB2 1 1 1 538 1 1 37 HIS HB3 H -3.521 -5.125 0.098 1.00 . A A . 223 HIS HB3 1 1 1 539 1 1 37 HIS HD2 H -6.300 -3.536 2.302 1.00 . A A . 223 HIS HD2 1 1 1 540 1 1 37 HIS HE1 H -7.424 -7.539 1.444 1.00 . A A . 223 HIS HE1 1 1 1 541 1 1 37 HIS HE2 H -7.991 -5.455 2.806 1.00 . A A . 223 HIS HE2 1 1 1 542 1 1 37 HIS N N -2.818 -2.498 0.146 1.00 . A A . 223 HIS N 1 1 1 543 1 1 37 HIS ND1 N -5.784 -6.369 0.695 1.00 . A A . 223 HIS ND1 1 1 1 544 1 1 37 HIS NE2 N -7.197 -5.534 2.186 1.00 . A A . 223 HIS NE2 1 1 1 545 1 1 37 HIS O O -1.455 -4.074 1.992 1.00 . A A . 223 HIS O 1 1 1 546 1 1 38 PHE C C -2.331 -6.086 4.304 1.00 . A A . 224 PHE C 1 1 1 547 1 1 38 PHE CA C -2.591 -4.590 4.586 1.00 . A A . 224 PHE CA 1 1 1 548 1 1 38 PHE CB C -3.562 -4.464 5.779 1.00 . A A . 224 PHE CB 1 1 1 549 1 1 38 PHE CD1 C -2.755 -2.217 6.647 1.00 . A A . 224 PHE CD1 1 1 1 550 1 1 38 PHE CD2 C -3.242 -3.990 8.241 1.00 . A A . 224 PHE CD2 1 1 1 551 1 1 38 PHE CE1 C -2.467 -1.343 7.712 1.00 . A A . 224 PHE CE1 1 1 1 552 1 1 38 PHE CE2 C -2.981 -3.108 9.303 1.00 . A A . 224 PHE CE2 1 1 1 553 1 1 38 PHE CG C -3.136 -3.546 6.908 1.00 . A A . 224 PHE CG 1 1 1 554 1 1 38 PHE CZ C -2.583 -1.787 9.040 1.00 . A A . 224 PHE CZ 1 1 1 555 1 1 38 PHE H H -4.099 -3.516 3.564 1.00 . A A . 224 PHE H 1 1 1 556 1 1 38 PHE HA H -1.630 -4.111 4.820 1.00 . A A . 224 PHE HA 1 1 1 557 1 1 38 PHE HB2 H -4.535 -4.123 5.422 1.00 . A A . 224 PHE HB2 1 1 1 558 1 1 38 PHE HB3 H -3.743 -5.453 6.203 1.00 . A A . 224 PHE HB3 1 1 1 559 1 1 38 PHE HD1 H -2.710 -1.860 5.630 1.00 . A A . 224 PHE HD1 1 1 1 560 1 1 38 PHE HD2 H -3.572 -4.995 8.456 1.00 . A A . 224 PHE HD2 1 1 1 561 1 1 38 PHE HE1 H -2.187 -0.319 7.516 1.00 . A A . 224 PHE HE1 1 1 1 562 1 1 38 PHE HE2 H -3.105 -3.442 10.321 1.00 . A A . 224 PHE HE2 1 1 1 563 1 1 38 PHE HZ H -2.384 -1.109 9.856 1.00 . A A . 224 PHE HZ 1 1 1 564 1 1 38 PHE N N -3.180 -3.900 3.437 1.00 . A A . 224 PHE N 1 1 1 565 1 1 38 PHE O O -1.769 -6.762 5.162 1.00 . A A . 224 PHE O 1 1 1 566 1 1 39 ALA C C -1.696 -7.923 1.283 1.00 . A A . 225 ALA C 1 1 1 567 1 1 39 ALA CA C -2.417 -7.937 2.643 1.00 . A A . 225 ALA CA 1 1 1 568 1 1 39 ALA CB C -3.693 -8.785 2.624 1.00 . A A . 225 ALA CB 1 1 1 569 1 1 39 ALA H H -3.225 -6.011 2.490 1.00 . A A . 225 ALA H 1 1 1 570 1 1 39 ALA HA H -1.732 -8.380 3.358 1.00 . A A . 225 ALA HA 1 1 1 571 1 1 39 ALA HB1 H -4.166 -8.765 3.606 1.00 . A A . 225 ALA HB1 1 1 1 572 1 1 39 ALA HB2 H -4.388 -8.398 1.880 1.00 . A A . 225 ALA HB2 1 1 1 573 1 1 39 ALA HB3 H -3.444 -9.816 2.374 1.00 . A A . 225 ALA HB3 1 1 1 574 1 1 39 ALA N N -2.719 -6.600 3.125 1.00 . A A . 225 ALA N 1 1 1 575 1 1 39 ALA O O -1.274 -8.983 0.824 1.00 . A A . 225 ALA O 1 1 1 576 1 1 40 CYS C C 0.887 -6.677 -0.039 1.00 . A A . 226 CYS C 1 1 1 577 1 1 40 CYS CA C -0.590 -6.576 -0.477 1.00 . A A . 226 CYS CA 1 1 1 578 1 1 40 CYS CB C -0.857 -5.240 -1.158 1.00 . A A . 226 CYS CB 1 1 1 579 1 1 40 CYS H H -1.846 -5.888 1.075 1.00 . A A . 226 CYS H 1 1 1 580 1 1 40 CYS HA H -0.787 -7.340 -1.211 1.00 . A A . 226 CYS HA 1 1 1 581 1 1 40 CYS HB2 H -1.064 -4.517 -0.392 1.00 . A A . 226 CYS HB2 1 1 1 582 1 1 40 CYS HB3 H 0.029 -4.928 -1.696 1.00 . A A . 226 CYS HB3 1 1 1 583 1 1 40 CYS HG H -1.732 -6.333 -3.053 1.00 . A A . 226 CYS HG 1 1 1 584 1 1 40 CYS N N -1.494 -6.744 0.661 1.00 . A A . 226 CYS N 1 1 1 585 1 1 40 CYS O O 1.777 -6.715 -0.886 1.00 . A A . 226 CYS O 1 1 1 586 1 1 40 CYS SG S -2.252 -5.346 -2.313 1.00 . A A . 226 CYS SG 1 1 1 587 1 1 41 VAL C C 2.346 -7.985 3.057 1.00 . A A . 227 VAL C 1 1 1 588 1 1 41 VAL CA C 2.430 -6.942 1.921 1.00 . A A . 227 VAL CA 1 1 1 589 1 1 41 VAL CB C 2.963 -5.568 2.376 1.00 . A A . 227 VAL CB 1 1 1 590 1 1 41 VAL CG1 C 2.003 -4.895 3.371 1.00 . A A . 227 VAL CG1 1 1 1 591 1 1 41 VAL CG2 C 4.390 -5.627 2.950 1.00 . A A . 227 VAL CG2 1 1 1 592 1 1 41 VAL H H 0.348 -6.608 1.904 1.00 . A A . 227 VAL H 1 1 1 593 1 1 41 VAL HA H 3.115 -7.335 1.179 1.00 . A A . 227 VAL HA 1 1 1 594 1 1 41 VAL HB H 3.009 -4.941 1.485 1.00 . A A . 227 VAL HB 1 1 1 595 1 1 41 VAL HG11 H 1.089 -4.585 2.865 1.00 . A A . 227 VAL HG11 1 1 1 596 1 1 41 VAL HG12 H 1.746 -5.588 4.169 1.00 . A A . 227 VAL HG12 1 1 1 597 1 1 41 VAL HG13 H 2.469 -4.014 3.805 1.00 . A A . 227 VAL HG13 1 1 1 598 1 1 41 VAL HG21 H 4.388 -6.084 3.939 1.00 . A A . 227 VAL HG21 1 1 1 599 1 1 41 VAL HG22 H 5.033 -6.202 2.283 1.00 . A A . 227 VAL HG22 1 1 1 600 1 1 41 VAL HG23 H 4.800 -4.623 3.043 1.00 . A A . 227 VAL HG23 1 1 1 601 1 1 41 VAL N N 1.132 -6.740 1.279 1.00 . A A . 227 VAL N 1 1 1 602 1 1 41 VAL O O 3.364 -8.363 3.635 1.00 . A A . 227 VAL O 1 1 1 603 1 1 42 GLY C C 1.063 -8.833 5.832 1.00 . A A . 228 GLY C 1 1 1 604 1 1 42 GLY CA C 0.857 -9.423 4.431 1.00 . A A . 228 GLY CA 1 1 1 605 1 1 42 GLY H H 0.366 -8.175 2.778 1.00 . A A . 228 GLY H 1 1 1 606 1 1 42 GLY HA2 H -0.179 -9.749 4.343 1.00 . A A . 228 GLY HA2 1 1 1 607 1 1 42 GLY HA3 H 1.504 -10.293 4.311 1.00 . A A . 228 GLY HA3 1 1 1 608 1 1 42 GLY N N 1.134 -8.471 3.357 1.00 . A A . 228 GLY N 1 1 1 609 1 1 42 GLY O O 1.469 -9.565 6.733 1.00 . A A . 228 GLY O 1 1 1 610 1 1 43 LEU C C 0.263 -7.311 8.420 1.00 . A A . 229 LEU C 1 1 1 611 1 1 43 LEU CA C 1.097 -6.795 7.246 1.00 . A A . 229 LEU CA 1 1 1 612 1 1 43 LEU CB C 0.825 -5.288 7.042 1.00 . A A . 229 LEU CB 1 1 1 613 1 1 43 LEU CD1 C 1.708 -3.029 6.492 1.00 . A A . 229 LEU CD1 1 1 1 614 1 1 43 LEU CD2 C 2.982 -4.407 8.140 1.00 . A A . 229 LEU CD2 1 1 1 615 1 1 43 LEU CG C 2.109 -4.456 6.877 1.00 . A A . 229 LEU CG 1 1 1 616 1 1 43 LEU H H 0.408 -6.999 5.247 1.00 . A A . 229 LEU H 1 1 1 617 1 1 43 LEU HA H 2.146 -6.951 7.495 1.00 . A A . 229 LEU HA 1 1 1 618 1 1 43 LEU HB2 H 0.178 -5.143 6.171 1.00 . A A . 229 LEU HB2 1 1 1 619 1 1 43 LEU HB3 H 0.277 -4.893 7.897 1.00 . A A . 229 LEU HB3 1 1 1 620 1 1 43 LEU HD11 H 1.153 -3.035 5.555 1.00 . A A . 229 LEU HD11 1 1 1 621 1 1 43 LEU HD12 H 1.078 -2.595 7.268 1.00 . A A . 229 LEU HD12 1 1 1 622 1 1 43 LEU HD13 H 2.601 -2.420 6.370 1.00 . A A . 229 LEU HD13 1 1 1 623 1 1 43 LEU HD21 H 2.452 -3.913 8.952 1.00 . A A . 229 LEU HD21 1 1 1 624 1 1 43 LEU HD22 H 3.263 -5.409 8.460 1.00 . A A . 229 LEU HD22 1 1 1 625 1 1 43 LEU HD23 H 3.895 -3.857 7.917 1.00 . A A . 229 LEU HD23 1 1 1 626 1 1 43 LEU HG H 2.712 -4.881 6.077 1.00 . A A . 229 LEU HG 1 1 1 627 1 1 43 LEU N N 0.831 -7.522 6.006 1.00 . A A . 229 LEU N 1 1 1 628 1 1 43 LEU O O 0.830 -7.628 9.464 1.00 . A A . 229 LEU O 1 1 1 629 1 1 44 THR C C -2.172 -6.716 10.427 1.00 . A A . 230 THR C 1 1 1 630 1 1 44 THR CA C -2.075 -7.726 9.257 1.00 . A A . 230 THR CA 1 1 1 631 1 1 44 THR CB C -1.879 -9.185 9.739 1.00 . A A . 230 THR CB 1 1 1 632 1 1 44 THR CG2 C -3.070 -9.734 10.533 1.00 . A A . 230 THR CG2 1 1 1 633 1 1 44 THR H H -1.425 -7.129 7.330 1.00 . A A . 230 THR H 1 1 1 634 1 1 44 THR HA H -3.037 -7.691 8.745 1.00 . A A . 230 THR HA 1 1 1 635 1 1 44 THR HB H -0.994 -9.235 10.374 1.00 . A A . 230 THR HB 1 1 1 636 1 1 44 THR HG1 H -0.842 -9.817 8.222 1.00 . A A . 230 THR HG1 1 1 1 637 1 1 44 THR HG21 H -3.139 -9.235 11.500 1.00 . A A . 230 THR HG21 1 1 1 638 1 1 44 THR HG22 H -3.995 -9.580 9.977 1.00 . A A . 230 THR HG22 1 1 1 639 1 1 44 THR HG23 H -2.931 -10.800 10.713 1.00 . A A . 230 THR HG23 1 1 1 640 1 1 44 THR N N -1.067 -7.384 8.240 1.00 . A A . 230 THR N 1 1 1 641 1 1 44 THR O O -3.191 -6.691 11.116 1.00 . A A . 230 THR O 1 1 1 642 1 1 44 THR OG1 O -1.677 -10.049 8.637 1.00 . A A . 230 THR OG1 1 1 1 643 1 1 45 THR C C -0.397 -3.596 11.248 1.00 . A A . 231 THR C 1 1 1 644 1 1 45 THR CA C -1.051 -4.897 11.736 1.00 . A A . 231 THR CA 1 1 1 645 1 1 45 THR CB C -0.220 -5.490 12.895 1.00 . A A . 231 THR CB 1 1 1 646 1 1 45 THR CG2 C -0.851 -6.742 13.517 1.00 . A A . 231 THR CG2 1 1 1 647 1 1 45 THR H H -0.357 -5.917 10.026 1.00 . A A . 231 THR H 1 1 1 648 1 1 45 THR HA H -2.046 -4.659 12.113 1.00 . A A . 231 THR HA 1 1 1 649 1 1 45 THR HB H -0.144 -4.736 13.679 1.00 . A A . 231 THR HB 1 1 1 650 1 1 45 THR HG1 H 1.585 -6.143 13.211 1.00 . A A . 231 THR HG1 1 1 1 651 1 1 45 THR HG21 H -1.879 -6.529 13.809 1.00 . A A . 231 THR HG21 1 1 1 652 1 1 45 THR HG22 H -0.840 -7.569 12.807 1.00 . A A . 231 THR HG22 1 1 1 653 1 1 45 THR HG23 H -0.287 -7.030 14.405 1.00 . A A . 231 THR HG23 1 1 1 654 1 1 45 THR N N -1.162 -5.856 10.633 1.00 . A A . 231 THR N 1 1 1 655 1 1 45 THR O O 0.212 -3.559 10.179 1.00 . A A . 231 THR O 1 1 1 656 1 1 45 THR OG1 O 1.089 -5.804 12.462 1.00 . A A . 231 THR OG1 1 1 1 657 1 1 46 LYS C C 1.679 -1.437 12.033 1.00 . A A . 232 LYS C 1 1 1 658 1 1 46 LYS CA C 0.166 -1.254 11.796 1.00 . A A . 232 LYS CA 1 1 1 659 1 1 46 LYS CB C -0.414 -0.173 12.723 1.00 . A A . 232 LYS CB 1 1 1 660 1 1 46 LYS CD C -0.229 2.310 13.427 1.00 . A A . 232 LYS CD 1 1 1 661 1 1 46 LYS CE C -1.733 2.597 13.540 1.00 . A A . 232 LYS CE 1 1 1 662 1 1 46 LYS CG C 0.146 1.224 12.404 1.00 . A A . 232 LYS CG 1 1 1 663 1 1 46 LYS H H -1.024 -2.613 12.913 1.00 . A A . 232 LYS H 1 1 1 664 1 1 46 LYS HA H -0.037 -0.962 10.766 1.00 . A A . 232 LYS HA 1 1 1 665 1 1 46 LYS HB2 H -1.497 -0.156 12.594 1.00 . A A . 232 LYS HB2 1 1 1 666 1 1 46 LYS HB3 H -0.190 -0.427 13.761 1.00 . A A . 232 LYS HB3 1 1 1 667 1 1 46 LYS HD2 H 0.171 2.046 14.407 1.00 . A A . 232 LYS HD2 1 1 1 668 1 1 46 LYS HD3 H 0.258 3.234 13.112 1.00 . A A . 232 LYS HD3 1 1 1 669 1 1 46 LYS HE2 H -1.860 3.602 13.944 1.00 . A A . 232 LYS HE2 1 1 1 670 1 1 46 LYS HE3 H -2.182 2.566 12.546 1.00 . A A . 232 LYS HE3 1 1 1 671 1 1 46 LYS HG2 H 1.235 1.177 12.371 1.00 . A A . 232 LYS HG2 1 1 1 672 1 1 46 LYS HG3 H -0.206 1.529 11.417 1.00 . A A . 232 LYS HG3 1 1 1 673 1 1 46 LYS HZ1 H -2.331 0.710 14.079 1.00 . A A . 232 LYS HZ1 1 1 1 674 1 1 46 LYS HZ2 H -2.021 1.698 15.360 1.00 . A A . 232 LYS HZ2 1 1 1 675 1 1 46 LYS HZ3 H -3.407 1.888 14.490 1.00 . A A . 232 LYS HZ3 1 1 1 676 1 1 46 LYS N N -0.513 -2.524 12.048 1.00 . A A . 232 LYS N 1 1 1 677 1 1 46 LYS NZ N -2.427 1.650 14.436 1.00 . A A . 232 LYS NZ 1 1 1 678 1 1 46 LYS O O 2.055 -1.828 13.139 1.00 . A A . 232 LYS O 1 1 1 679 1 1 47 PRO C C 4.587 -0.160 12.049 1.00 . A A . 233 PRO C 1 1 1 680 1 1 47 PRO CA C 3.996 -1.297 11.206 1.00 . A A . 233 PRO CA 1 1 1 681 1 1 47 PRO CB C 4.562 -1.292 9.781 1.00 . A A . 233 PRO CB 1 1 1 682 1 1 47 PRO CD C 2.217 -0.744 9.687 1.00 . A A . 233 PRO CD 1 1 1 683 1 1 47 PRO CG C 3.541 -0.496 8.967 1.00 . A A . 233 PRO CG 1 1 1 684 1 1 47 PRO HA H 4.229 -2.252 11.679 1.00 . A A . 233 PRO HA 1 1 1 685 1 1 47 PRO HB2 H 5.555 -0.843 9.730 1.00 . A A . 233 PRO HB2 1 1 1 686 1 1 47 PRO HB3 H 4.603 -2.316 9.414 1.00 . A A . 233 PRO HB3 1 1 1 687 1 1 47 PRO HD2 H 1.617 0.166 9.688 1.00 . A A . 233 PRO HD2 1 1 1 688 1 1 47 PRO HD3 H 1.677 -1.550 9.193 1.00 . A A . 233 PRO HD3 1 1 1 689 1 1 47 PRO HG2 H 3.783 0.567 9.003 1.00 . A A . 233 PRO HG2 1 1 1 690 1 1 47 PRO HG3 H 3.498 -0.835 7.934 1.00 . A A . 233 PRO HG3 1 1 1 691 1 1 47 PRO N N 2.552 -1.152 11.045 1.00 . A A . 233 PRO N 1 1 1 692 1 1 47 PRO O O 5.251 -0.421 13.051 1.00 . A A . 233 PRO O 1 1 1 693 1 1 48 ARG C C 4.226 3.533 11.511 1.00 . A A . 234 ARG C 1 1 1 694 1 1 48 ARG CA C 4.852 2.324 12.226 1.00 . A A . 234 ARG CA 1 1 1 695 1 1 48 ARG CB C 6.399 2.362 12.122 1.00 . A A . 234 ARG CB 1 1 1 696 1 1 48 ARG CD C 8.548 2.781 13.425 1.00 . A A . 234 ARG CD 1 1 1 697 1 1 48 ARG CG C 7.023 2.635 13.498 1.00 . A A . 234 ARG CG 1 1 1 698 1 1 48 ARG CZ C 9.030 5.241 13.335 1.00 . A A . 234 ARG CZ 1 1 1 699 1 1 48 ARG H H 3.764 1.207 10.810 1.00 . A A . 234 ARG H 1 1 1 700 1 1 48 ARG HA H 4.552 2.349 13.275 1.00 . A A . 234 ARG HA 1 1 1 701 1 1 48 ARG HB2 H 6.788 1.413 11.751 1.00 . A A . 234 ARG HB2 1 1 1 702 1 1 48 ARG HB3 H 6.713 3.129 11.413 1.00 . A A . 234 ARG HB3 1 1 1 703 1 1 48 ARG HD2 H 8.956 2.760 14.436 1.00 . A A . 234 ARG HD2 1 1 1 704 1 1 48 ARG HD3 H 8.963 1.933 12.879 1.00 . A A . 234 ARG HD3 1 1 1 705 1 1 48 ARG HE H 9.190 3.960 11.780 1.00 . A A . 234 ARG HE 1 1 1 706 1 1 48 ARG HG2 H 6.593 3.541 13.926 1.00 . A A . 234 ARG HG2 1 1 1 707 1 1 48 ARG HG3 H 6.788 1.799 14.159 1.00 . A A . 234 ARG HG3 1 1 1 708 1 1 48 ARG HH11 H 8.465 4.641 15.195 1.00 . A A . 234 ARG HH11 1 1 1 709 1 1 48 ARG HH12 H 8.813 6.346 15.035 1.00 . A A . 234 ARG HH12 1 1 1 710 1 1 48 ARG HH21 H 9.627 6.174 11.627 1.00 . A A . 234 ARG HH21 1 1 1 711 1 1 48 ARG HH22 H 9.465 7.204 13.028 1.00 . A A . 234 ARG HH22 1 1 1 712 1 1 48 ARG N N 4.339 1.091 11.634 1.00 . A A . 234 ARG N 1 1 1 713 1 1 48 ARG NE N 8.953 4.031 12.758 1.00 . A A . 234 ARG NE 1 1 1 714 1 1 48 ARG NH1 N 8.742 5.427 14.626 1.00 . A A . 234 ARG NH1 1 1 1 715 1 1 48 ARG NH2 N 9.401 6.291 12.603 1.00 . A A . 234 ARG NH2 1 1 1 716 1 1 48 ARG O O 3.419 3.374 10.593 1.00 . A A . 234 ARG O 1 1 1 717 1 1 49 GLY C C 5.192 6.216 9.932 1.00 . A A . 235 GLY C 1 1 1 718 1 1 49 GLY CA C 4.342 5.990 11.195 1.00 . A A . 235 GLY CA 1 1 1 719 1 1 49 GLY H H 5.306 4.804 12.663 1.00 . A A . 235 GLY H 1 1 1 720 1 1 49 GLY HA2 H 3.290 5.985 10.908 1.00 . A A . 235 GLY HA2 1 1 1 721 1 1 49 GLY HA3 H 4.508 6.823 11.878 1.00 . A A . 235 GLY HA3 1 1 1 722 1 1 49 GLY N N 4.653 4.745 11.896 1.00 . A A . 235 GLY N 1 1 1 723 1 1 49 GLY O O 5.282 7.353 9.474 1.00 . A A . 235 GLY O 1 1 1 724 1 1 50 LYS C C 6.733 3.760 7.640 1.00 . A A . 236 LYS C 1 1 1 725 1 1 50 LYS CA C 6.624 5.194 8.171 1.00 . A A . 236 LYS CA 1 1 1 726 1 1 50 LYS CB C 8.023 5.780 8.454 1.00 . A A . 236 LYS CB 1 1 1 727 1 1 50 LYS CD C 8.219 7.599 6.680 1.00 . A A . 236 LYS CD 1 1 1 728 1 1 50 LYS CE C 9.041 8.158 5.513 1.00 . A A . 236 LYS CE 1 1 1 729 1 1 50 LYS CG C 8.756 6.248 7.184 1.00 . A A . 236 LYS CG 1 1 1 730 1 1 50 LYS H H 5.679 4.249 9.788 1.00 . A A . 236 LYS H 1 1 1 731 1 1 50 LYS HA H 6.102 5.818 7.445 1.00 . A A . 236 LYS HA 1 1 1 732 1 1 50 LYS HB2 H 7.939 6.628 9.133 1.00 . A A . 236 LYS HB2 1 1 1 733 1 1 50 LYS HB3 H 8.632 5.025 8.953 1.00 . A A . 236 LYS HB3 1 1 1 734 1 1 50 LYS HD2 H 7.176 7.503 6.381 1.00 . A A . 236 LYS HD2 1 1 1 735 1 1 50 LYS HD3 H 8.271 8.320 7.496 1.00 . A A . 236 LYS HD3 1 1 1 736 1 1 50 LYS HE2 H 8.742 9.193 5.343 1.00 . A A . 236 LYS HE2 1 1 1 737 1 1 50 LYS HE3 H 10.098 8.144 5.783 1.00 . A A . 236 LYS HE3 1 1 1 738 1 1 50 LYS HG2 H 9.813 6.369 7.427 1.00 . A A . 236 LYS HG2 1 1 1 739 1 1 50 LYS HG3 H 8.669 5.492 6.402 1.00 . A A . 236 LYS HG3 1 1 1 740 1 1 50 LYS HZ1 H 9.097 6.433 4.402 1.00 . A A . 236 LYS HZ1 1 1 1 741 1 1 50 LYS HZ2 H 7.868 7.450 3.992 1.00 . A A . 236 LYS HZ2 1 1 1 742 1 1 50 LYS HZ3 H 9.408 7.797 3.528 1.00 . A A . 236 LYS HZ3 1 1 1 743 1 1 50 LYS N N 5.833 5.164 9.393 1.00 . A A . 236 LYS N 1 1 1 744 1 1 50 LYS NZ N 8.841 7.400 4.264 1.00 . A A . 236 LYS NZ 1 1 1 745 1 1 50 LYS O O 7.253 2.874 8.320 1.00 . A A . 236 LYS O 1 1 1 746 1 1 51 TRP C C 6.598 2.517 4.205 1.00 . A A . 237 TRP C 1 1 1 747 1 1 51 TRP CA C 6.240 2.294 5.684 1.00 . A A . 237 TRP CA 1 1 1 748 1 1 51 TRP CB C 4.856 1.661 5.842 1.00 . A A . 237 TRP CB 1 1 1 749 1 1 51 TRP CD1 C 5.055 -0.871 5.604 1.00 . A A . 237 TRP CD1 1 1 1 750 1 1 51 TRP CD2 C 4.005 0.080 3.874 1.00 . A A . 237 TRP CD2 1 1 1 751 1 1 51 TRP CE2 C 4.060 -1.317 3.599 1.00 . A A . 237 TRP CE2 1 1 1 752 1 1 51 TRP CE3 C 3.434 0.903 2.885 1.00 . A A . 237 TRP CE3 1 1 1 753 1 1 51 TRP CG C 4.640 0.337 5.164 1.00 . A A . 237 TRP CG 1 1 1 754 1 1 51 TRP CH2 C 2.962 -1.015 1.460 1.00 . A A . 237 TRP CH2 1 1 1 755 1 1 51 TRP CZ2 C 3.548 -1.862 2.410 1.00 . A A . 237 TRP CZ2 1 1 1 756 1 1 51 TRP CZ3 C 2.935 0.370 1.682 1.00 . A A . 237 TRP CZ3 1 1 1 757 1 1 51 TRP H H 5.720 4.308 5.997 1.00 . A A . 237 TRP H 1 1 1 758 1 1 51 TRP HA H 6.960 1.613 6.121 1.00 . A A . 237 TRP HA 1 1 1 759 1 1 51 TRP HB2 H 4.648 1.564 6.906 1.00 . A A . 237 TRP HB2 1 1 1 760 1 1 51 TRP HB3 H 4.137 2.366 5.441 1.00 . A A . 237 TRP HB3 1 1 1 761 1 1 51 TRP HD1 H 5.589 -1.046 6.528 1.00 . A A . 237 TRP HD1 1 1 1 762 1 1 51 TRP HE1 H 4.935 -2.825 4.824 1.00 . A A . 237 TRP HE1 1 1 1 763 1 1 51 TRP HE3 H 3.407 1.965 3.061 1.00 . A A . 237 TRP HE3 1 1 1 764 1 1 51 TRP HH2 H 2.586 -1.426 0.535 1.00 . A A . 237 TRP HH2 1 1 1 765 1 1 51 TRP HZ2 H 3.631 -2.916 2.204 1.00 . A A . 237 TRP HZ2 1 1 1 766 1 1 51 TRP HZ3 H 2.555 1.024 0.913 1.00 . A A . 237 TRP HZ3 1 1 1 767 1 1 51 TRP N N 6.246 3.557 6.414 1.00 . A A . 237 TRP N 1 1 1 768 1 1 51 TRP NE1 N 4.710 -1.849 4.693 1.00 . A A . 237 TRP NE1 1 1 1 769 1 1 51 TRP O O 6.533 3.637 3.694 1.00 . A A . 237 TRP O 1 1 1 770 1 1 52 PHE C C 6.733 0.125 1.463 1.00 . A A . 238 PHE C 1 1 1 771 1 1 52 PHE CA C 7.289 1.405 2.094 1.00 . A A . 238 PHE CA 1 1 1 772 1 1 52 PHE CB C 8.814 1.440 1.910 1.00 . A A . 238 PHE CB 1 1 1 773 1 1 52 PHE CD1 C 9.627 3.841 1.752 1.00 . A A . 238 PHE CD1 1 1 1 774 1 1 52 PHE CD2 C 10.046 2.596 3.802 1.00 . A A . 238 PHE CD2 1 1 1 775 1 1 52 PHE CE1 C 10.290 4.956 2.296 1.00 . A A . 238 PHE CE1 1 1 1 776 1 1 52 PHE CE2 C 10.702 3.713 4.348 1.00 . A A . 238 PHE CE2 1 1 1 777 1 1 52 PHE CG C 9.509 2.655 2.500 1.00 . A A . 238 PHE CG 1 1 1 778 1 1 52 PHE CZ C 10.835 4.889 3.591 1.00 . A A . 238 PHE CZ 1 1 1 779 1 1 52 PHE H H 6.964 0.536 3.992 1.00 . A A . 238 PHE H 1 1 1 780 1 1 52 PHE HA H 6.849 2.278 1.612 1.00 . A A . 238 PHE HA 1 1 1 781 1 1 52 PHE HB2 H 9.242 0.545 2.363 1.00 . A A . 238 PHE HB2 1 1 1 782 1 1 52 PHE HB3 H 9.035 1.392 0.844 1.00 . A A . 238 PHE HB3 1 1 1 783 1 1 52 PHE HD1 H 9.217 3.900 0.755 1.00 . A A . 238 PHE HD1 1 1 1 784 1 1 52 PHE HD2 H 9.956 1.692 4.386 1.00 . A A . 238 PHE HD2 1 1 1 785 1 1 52 PHE HE1 H 10.387 5.861 1.714 1.00 . A A . 238 PHE HE1 1 1 1 786 1 1 52 PHE HE2 H 11.113 3.662 5.345 1.00 . A A . 238 PHE HE2 1 1 1 787 1 1 52 PHE HZ H 11.356 5.741 4.004 1.00 . A A . 238 PHE HZ 1 1 1 788 1 1 52 PHE N N 6.956 1.426 3.514 1.00 . A A . 238 PHE N 1 1 1 789 1 1 52 PHE O O 6.819 -0.946 2.067 1.00 . A A . 238 PHE O 1 1 1 790 1 1 53 CYS C C 6.803 -1.893 -0.914 1.00 . A A . 239 CYS C 1 1 1 791 1 1 53 CYS CA C 5.688 -0.915 -0.513 1.00 . A A . 239 CYS CA 1 1 1 792 1 1 53 CYS CB C 4.873 -0.365 -1.687 1.00 . A A . 239 CYS CB 1 1 1 793 1 1 53 CYS H H 6.158 1.119 -0.233 1.00 . A A . 239 CYS H 1 1 1 794 1 1 53 CYS HA H 5.012 -1.467 0.125 1.00 . A A . 239 CYS HA 1 1 1 795 1 1 53 CYS HB2 H 4.237 -1.135 -2.099 1.00 . A A . 239 CYS HB2 1 1 1 796 1 1 53 CYS HB3 H 4.216 0.406 -1.303 1.00 . A A . 239 CYS HB3 1 1 1 797 1 1 53 CYS HG H 6.409 -0.848 -3.413 1.00 . A A . 239 CYS HG 1 1 1 798 1 1 53 CYS N N 6.199 0.225 0.236 1.00 . A A . 239 CYS N 1 1 1 799 1 1 53 CYS O O 7.974 -1.516 -0.851 1.00 . A A . 239 CYS O 1 1 1 800 1 1 53 CYS SG S 5.894 0.320 -3.013 1.00 . A A . 239 CYS SG 1 1 1 801 1 1 54 PRO C C 8.082 -3.819 -3.149 1.00 . A A . 240 PRO C 1 1 1 802 1 1 54 PRO CA C 7.453 -4.135 -1.772 1.00 . A A . 240 PRO CA 1 1 1 803 1 1 54 PRO CB C 6.699 -5.473 -1.712 1.00 . A A . 240 PRO CB 1 1 1 804 1 1 54 PRO CD C 5.140 -3.723 -1.321 1.00 . A A . 240 PRO CD 1 1 1 805 1 1 54 PRO CG C 5.259 -5.077 -2.014 1.00 . A A . 240 PRO CG 1 1 1 806 1 1 54 PRO HA H 8.263 -4.167 -1.043 1.00 . A A . 240 PRO HA 1 1 1 807 1 1 54 PRO HB2 H 7.073 -6.218 -2.415 1.00 . A A . 240 PRO HB2 1 1 1 808 1 1 54 PRO HB3 H 6.755 -5.869 -0.696 1.00 . A A . 240 PRO HB3 1 1 1 809 1 1 54 PRO HD2 H 4.409 -3.119 -1.851 1.00 . A A . 240 PRO HD2 1 1 1 810 1 1 54 PRO HD3 H 4.827 -3.868 -0.286 1.00 . A A . 240 PRO HD3 1 1 1 811 1 1 54 PRO HG2 H 5.127 -4.955 -3.091 1.00 . A A . 240 PRO HG2 1 1 1 812 1 1 54 PRO HG3 H 4.546 -5.800 -1.616 1.00 . A A . 240 PRO HG3 1 1 1 813 1 1 54 PRO N N 6.475 -3.131 -1.343 1.00 . A A . 240 PRO N 1 1 1 814 1 1 54 PRO O O 8.380 -4.732 -3.919 1.00 . A A . 240 PRO O 1 1 1 815 1 1 55 ARG C C 9.954 -0.869 -4.166 1.00 . A A . 241 ARG C 1 1 1 816 1 1 55 ARG CA C 9.067 -2.043 -4.597 1.00 . A A . 241 ARG CA 1 1 1 817 1 1 55 ARG CB C 8.136 -1.605 -5.743 1.00 . A A . 241 ARG CB 1 1 1 818 1 1 55 ARG CD C 6.410 -2.223 -7.467 1.00 . A A . 241 ARG CD 1 1 1 819 1 1 55 ARG CG C 7.267 -2.739 -6.307 1.00 . A A . 241 ARG CG 1 1 1 820 1 1 55 ARG CZ C 4.558 -3.106 -8.896 1.00 . A A . 241 ARG CZ 1 1 1 821 1 1 55 ARG H H 8.044 -1.828 -2.762 1.00 . A A . 241 ARG H 1 1 1 822 1 1 55 ARG HA H 9.716 -2.841 -4.948 1.00 . A A . 241 ARG HA 1 1 1 823 1 1 55 ARG HB2 H 7.487 -0.800 -5.394 1.00 . A A . 241 ARG HB2 1 1 1 824 1 1 55 ARG HB3 H 8.754 -1.212 -6.552 1.00 . A A . 241 ARG HB3 1 1 1 825 1 1 55 ARG HD2 H 5.793 -1.396 -7.112 1.00 . A A . 241 ARG HD2 1 1 1 826 1 1 55 ARG HD3 H 7.064 -1.862 -8.263 1.00 . A A . 241 ARG HD3 1 1 1 827 1 1 55 ARG HE H 5.711 -4.218 -7.662 1.00 . A A . 241 ARG HE 1 1 1 828 1 1 55 ARG HG2 H 7.911 -3.546 -6.662 1.00 . A A . 241 ARG HG2 1 1 1 829 1 1 55 ARG HG3 H 6.607 -3.122 -5.529 1.00 . A A . 241 ARG HG3 1 1 1 830 1 1 55 ARG HH11 H 4.817 -1.101 -9.123 1.00 . A A . 241 ARG HH11 1 1 1 831 1 1 55 ARG HH12 H 3.533 -1.801 -10.079 1.00 . A A . 241 ARG HH12 1 1 1 832 1 1 55 ARG HH21 H 4.044 -5.076 -8.932 1.00 . A A . 241 ARG HH21 1 1 1 833 1 1 55 ARG HH22 H 3.104 -4.036 -9.973 1.00 . A A . 241 ARG HH22 1 1 1 834 1 1 55 ARG N N 8.298 -2.528 -3.452 1.00 . A A . 241 ARG N 1 1 1 835 1 1 55 ARG NE N 5.540 -3.282 -8.000 1.00 . A A . 241 ARG NE 1 1 1 836 1 1 55 ARG NH1 N 4.275 -1.904 -9.403 1.00 . A A . 241 ARG NH1 1 1 1 837 1 1 55 ARG NH2 N 3.841 -4.157 -9.295 1.00 . A A . 241 ARG NH2 1 1 1 838 1 1 55 ARG O O 11.108 -0.785 -4.578 1.00 . A A . 241 ARG O 1 1 1 839 1 1 56 CYS C C 11.100 0.541 -1.557 1.00 . A A . 242 CYS C 1 1 1 840 1 1 56 CYS CA C 10.115 1.068 -2.614 1.00 . A A . 242 CYS CA 1 1 1 841 1 1 56 CYS CB C 8.993 1.871 -1.964 1.00 . A A . 242 CYS CB 1 1 1 842 1 1 56 CYS H H 8.477 -0.115 -2.976 1.00 . A A . 242 CYS H 1 1 1 843 1 1 56 CYS HA H 10.647 1.693 -3.328 1.00 . A A . 242 CYS HA 1 1 1 844 1 1 56 CYS HB2 H 8.267 1.191 -1.526 1.00 . A A . 242 CYS HB2 1 1 1 845 1 1 56 CYS HB3 H 9.403 2.451 -1.161 1.00 . A A . 242 CYS HB3 1 1 1 846 1 1 56 CYS HG H 9.224 3.718 -3.446 1.00 . A A . 242 CYS HG 1 1 1 847 1 1 56 CYS N N 9.427 -0.006 -3.288 1.00 . A A . 242 CYS N 1 1 1 848 1 1 56 CYS O O 12.174 1.115 -1.382 1.00 . A A . 242 CYS O 1 1 1 849 1 1 56 CYS SG S 8.164 2.950 -3.169 1.00 . A A . 242 CYS SG 1 1 1 850 1 1 57 SER C C 12.673 -2.084 -0.518 1.00 . A A . 243 SER C 1 1 1 851 1 1 57 SER CA C 11.565 -1.233 0.123 1.00 . A A . 243 SER CA 1 1 1 852 1 1 57 SER CB C 10.645 -2.112 0.979 1.00 . A A . 243 SER CB 1 1 1 853 1 1 57 SER H H 9.841 -0.971 -1.073 1.00 . A A . 243 SER H 1 1 1 854 1 1 57 SER HA H 12.025 -0.480 0.766 1.00 . A A . 243 SER HA 1 1 1 855 1 1 57 SER HB2 H 9.823 -1.508 1.364 1.00 . A A . 243 SER HB2 1 1 1 856 1 1 57 SER HB3 H 10.234 -2.917 0.367 1.00 . A A . 243 SER HB3 1 1 1 857 1 1 57 SER HG H 10.740 -3.181 2.602 1.00 . A A . 243 SER HG 1 1 1 858 1 1 57 SER N N 10.743 -0.559 -0.877 1.00 . A A . 243 SER N 1 1 1 859 1 1 57 SER O O 13.726 -2.272 0.093 1.00 . A A . 243 SER O 1 1 1 860 1 1 57 SER OG O 11.349 -2.665 2.069 1.00 . A A . 243 SER OG 1 1 1 861 1 1 58 GLN C C 14.675 -2.561 -2.881 1.00 . A A . 244 GLN C 1 1 1 862 1 1 58 GLN CA C 13.426 -3.369 -2.497 1.00 . A A . 244 GLN CA 1 1 1 863 1 1 58 GLN CB C 12.776 -3.972 -3.753 1.00 . A A . 244 GLN CB 1 1 1 864 1 1 58 GLN CD C 12.037 -6.194 -2.657 1.00 . A A . 244 GLN CD 1 1 1 865 1 1 58 GLN CG C 11.625 -4.945 -3.444 1.00 . A A . 244 GLN CG 1 1 1 866 1 1 58 GLN H H 11.575 -2.382 -2.204 1.00 . A A . 244 GLN H 1 1 1 867 1 1 58 GLN HA H 13.741 -4.185 -1.854 1.00 . A A . 244 GLN HA 1 1 1 868 1 1 58 GLN HB2 H 12.394 -3.165 -4.379 1.00 . A A . 244 GLN HB2 1 1 1 869 1 1 58 GLN HB3 H 13.536 -4.504 -4.326 1.00 . A A . 244 GLN HB3 1 1 1 870 1 1 58 GLN HE21 H 10.130 -6.461 -2.001 1.00 . A A . 244 GLN HE21 1 1 1 871 1 1 58 GLN HE22 H 11.299 -7.645 -1.450 1.00 . A A . 244 GLN HE22 1 1 1 872 1 1 58 GLN HG2 H 10.858 -4.413 -2.883 1.00 . A A . 244 GLN HG2 1 1 1 873 1 1 58 GLN HG3 H 11.179 -5.268 -4.386 1.00 . A A . 244 GLN HG3 1 1 1 874 1 1 58 GLN N N 12.455 -2.573 -1.750 1.00 . A A . 244 GLN N 1 1 1 875 1 1 58 GLN NE2 N 11.076 -6.810 -1.970 1.00 . A A . 244 GLN NE2 1 1 1 876 1 1 58 GLN O O 15.742 -3.147 -3.056 1.00 . A A . 244 GLN O 1 1 1 877 1 1 58 GLN OE1 O 13.192 -6.610 -2.656 1.00 . A A . 244 GLN OE1 1 1 1 878 1 1 59 GLU C C 16.672 -0.221 -2.115 1.00 . A A . 245 GLU C 1 1 1 879 1 1 59 GLU CA C 15.646 -0.313 -3.263 1.00 . A A . 245 GLU CA 1 1 1 880 1 1 59 GLU CB C 15.065 1.071 -3.628 1.00 . A A . 245 GLU CB 1 1 1 881 1 1 59 GLU CD C 17.062 1.815 -5.036 1.00 . A A . 245 GLU CD 1 1 1 882 1 1 59 GLU CG C 15.551 1.580 -4.993 1.00 . A A . 245 GLU CG 1 1 1 883 1 1 59 GLU H H 13.646 -0.810 -2.887 1.00 . A A . 245 GLU H 1 1 1 884 1 1 59 GLU HA H 16.140 -0.722 -4.137 1.00 . A A . 245 GLU HA 1 1 1 885 1 1 59 GLU HB2 H 13.976 1.017 -3.671 1.00 . A A . 245 GLU HB2 1 1 1 886 1 1 59 GLU HB3 H 15.320 1.801 -2.862 1.00 . A A . 245 GLU HB3 1 1 1 887 1 1 59 GLU HG2 H 15.268 0.860 -5.763 1.00 . A A . 245 GLU HG2 1 1 1 888 1 1 59 GLU HG3 H 15.042 2.519 -5.214 1.00 . A A . 245 GLU HG3 1 1 1 889 1 1 59 GLU N N 14.553 -1.228 -2.979 1.00 . A A . 245 GLU N 1 1 1 890 1 1 59 GLU O O 17.805 0.193 -2.357 1.00 . A A . 245 GLU O 1 1 1 891 1 1 59 GLU OE1 O 17.492 2.865 -4.509 1.00 . A A . 245 GLU OE1 1 1 1 892 1 1 59 GLU OE2 O 17.764 0.944 -5.594 1.00 . A A . 245 GLU OE2 1 1 1 893 1 1 60 ARG C C 16.862 -1.911 1.124 1.00 . A A . 246 ARG C 1 1 1 894 1 1 60 ARG CA C 17.159 -0.650 0.299 1.00 . A A . 246 ARG CA 1 1 1 895 1 1 60 ARG CB C 17.049 0.643 1.140 1.00 . A A . 246 ARG CB 1 1 1 896 1 1 60 ARG CD C 16.851 2.704 -0.385 1.00 . A A . 246 ARG CD 1 1 1 897 1 1 60 ARG CG C 17.761 1.854 0.513 1.00 . A A . 246 ARG CG 1 1 1 898 1 1 60 ARG CZ C 18.524 4.189 -1.547 1.00 . A A . 246 ARG CZ 1 1 1 899 1 1 60 ARG H H 15.351 -0.959 -0.765 1.00 . A A . 246 ARG H 1 1 1 900 1 1 60 ARG HA H 18.195 -0.741 -0.033 1.00 . A A . 246 ARG HA 1 1 1 901 1 1 60 ARG HB2 H 16.003 0.877 1.346 1.00 . A A . 246 ARG HB2 1 1 1 902 1 1 60 ARG HB3 H 17.541 0.458 2.096 1.00 . A A . 246 ARG HB3 1 1 1 903 1 1 60 ARG HD2 H 16.028 2.092 -0.750 1.00 . A A . 246 ARG HD2 1 1 1 904 1 1 60 ARG HD3 H 16.423 3.520 0.199 1.00 . A A . 246 ARG HD3 1 1 1 905 1 1 60 ARG HE H 17.348 2.831 -2.446 1.00 . A A . 246 ARG HE 1 1 1 906 1 1 60 ARG HG2 H 18.129 2.495 1.315 1.00 . A A . 246 ARG HG2 1 1 1 907 1 1 60 ARG HG3 H 18.629 1.505 -0.048 1.00 . A A . 246 ARG HG3 1 1 1 908 1 1 60 ARG HH11 H 18.490 4.554 0.452 1.00 . A A . 246 ARG HH11 1 1 1 909 1 1 60 ARG HH12 H 19.640 5.502 -0.463 1.00 . A A . 246 ARG HH12 1 1 1 910 1 1 60 ARG HH21 H 18.788 4.055 -3.551 1.00 . A A . 246 ARG HH21 1 1 1 911 1 1 60 ARG HH22 H 19.820 5.219 -2.738 1.00 . A A . 246 ARG HH22 1 1 1 912 1 1 60 ARG N N 16.296 -0.621 -0.885 1.00 . A A . 246 ARG N 1 1 1 913 1 1 60 ARG NE N 17.572 3.245 -1.549 1.00 . A A . 246 ARG NE 1 1 1 914 1 1 60 ARG NH1 N 18.917 4.800 -0.427 1.00 . A A . 246 ARG NH1 1 1 1 915 1 1 60 ARG NH2 N 19.096 4.520 -2.703 1.00 . A A . 246 ARG NH2 1 1 1 916 1 1 60 ARG O O 16.269 -1.848 2.202 1.00 . A A . 246 ARG O 1 1 1 917 1 1 61 LYS C C 18.559 -4.432 2.156 1.00 . A A . 247 LYS C 1 1 1 918 1 1 61 LYS CA C 17.301 -4.352 1.284 1.00 . A A . 247 LYS CA 1 1 1 919 1 1 61 LYS CB C 17.228 -5.506 0.266 1.00 . A A . 247 LYS CB 1 1 1 920 1 1 61 LYS CD C 14.676 -6.051 0.387 1.00 . A A . 247 LYS CD 1 1 1 921 1 1 61 LYS CE C 14.489 -7.573 0.397 1.00 . A A . 247 LYS CE 1 1 1 922 1 1 61 LYS CG C 15.874 -5.583 -0.463 1.00 . A A . 247 LYS CG 1 1 1 923 1 1 61 LYS H H 17.747 -3.033 -0.306 1.00 . A A . 247 LYS H 1 1 1 924 1 1 61 LYS HA H 16.431 -4.409 1.938 1.00 . A A . 247 LYS HA 1 1 1 925 1 1 61 LYS HB2 H 18.013 -5.367 -0.480 1.00 . A A . 247 LYS HB2 1 1 1 926 1 1 61 LYS HB3 H 17.422 -6.448 0.776 1.00 . A A . 247 LYS HB3 1 1 1 927 1 1 61 LYS HD2 H 14.749 -5.678 1.408 1.00 . A A . 247 LYS HD2 1 1 1 928 1 1 61 LYS HD3 H 13.773 -5.623 -0.048 1.00 . A A . 247 LYS HD3 1 1 1 929 1 1 61 LYS HE2 H 13.519 -7.799 0.843 1.00 . A A . 247 LYS HE2 1 1 1 930 1 1 61 LYS HE3 H 14.486 -7.935 -0.633 1.00 . A A . 247 LYS HE3 1 1 1 931 1 1 61 LYS HG2 H 15.649 -4.591 -0.845 1.00 . A A . 247 LYS HG2 1 1 1 932 1 1 61 LYS HG3 H 15.973 -6.244 -1.325 1.00 . A A . 247 LYS HG3 1 1 1 933 1 1 61 LYS HZ1 H 16.438 -8.091 0.750 1.00 . A A . 247 LYS HZ1 1 1 1 934 1 1 61 LYS HZ2 H 15.530 -7.952 2.120 1.00 . A A . 247 LYS HZ2 1 1 1 935 1 1 61 LYS HZ3 H 15.358 -9.271 1.147 1.00 . A A . 247 LYS HZ3 1 1 1 936 1 1 61 LYS N N 17.293 -3.064 0.594 1.00 . A A . 247 LYS N 1 1 1 937 1 1 61 LYS NZ N 15.534 -8.276 1.163 1.00 . A A . 247 LYS NZ 1 1 1 938 1 1 61 LYS O O 19.624 -4.848 1.702 1.00 . A A . 247 LYS O 1 1 1 939 1 1 62 LYS C C 19.039 -4.447 5.791 1.00 . A A . 248 LYS C 1 1 1 940 1 1 62 LYS CA C 19.467 -3.880 4.422 1.00 . A A . 248 LYS CA 1 1 1 941 1 1 62 LYS CB C 19.963 -2.416 4.478 1.00 . A A . 248 LYS CB 1 1 1 942 1 1 62 LYS CD C 17.802 -1.477 5.606 1.00 . A A . 248 LYS CD 1 1 1 943 1 1 62 LYS CE C 16.752 -0.364 5.538 1.00 . A A . 248 LYS CE 1 1 1 944 1 1 62 LYS CG C 18.888 -1.309 4.529 1.00 . A A . 248 LYS CG 1 1 1 945 1 1 62 LYS H H 17.497 -3.643 3.668 1.00 . A A . 248 LYS H 1 1 1 946 1 1 62 LYS HA H 20.302 -4.503 4.105 1.00 . A A . 248 LYS HA 1 1 1 947 1 1 62 LYS HB2 H 20.635 -2.292 5.328 1.00 . A A . 248 LYS HB2 1 1 1 948 1 1 62 LYS HB3 H 20.562 -2.237 3.584 1.00 . A A . 248 LYS HB3 1 1 1 949 1 1 62 LYS HD2 H 17.277 -2.418 5.450 1.00 . A A . 248 LYS HD2 1 1 1 950 1 1 62 LYS HD3 H 18.259 -1.491 6.597 1.00 . A A . 248 LYS HD3 1 1 1 951 1 1 62 LYS HE2 H 16.363 -0.304 4.520 1.00 . A A . 248 LYS HE2 1 1 1 952 1 1 62 LYS HE3 H 15.930 -0.621 6.209 1.00 . A A . 248 LYS HE3 1 1 1 953 1 1 62 LYS HG2 H 19.399 -0.358 4.686 1.00 . A A . 248 LYS HG2 1 1 1 954 1 1 62 LYS HG3 H 18.407 -1.258 3.555 1.00 . A A . 248 LYS HG3 1 1 1 955 1 1 62 LYS HZ1 H 17.645 0.893 6.885 1.00 . A A . 248 LYS HZ1 1 1 1 956 1 1 62 LYS HZ2 H 18.061 1.197 5.320 1.00 . A A . 248 LYS HZ2 1 1 1 957 1 1 62 LYS HZ3 H 16.577 1.649 5.882 1.00 . A A . 248 LYS HZ3 1 1 1 958 1 1 62 LYS N N 18.406 -4.003 3.415 1.00 . A A . 248 LYS N 1 1 1 959 1 1 62 LYS NZ N 17.301 0.946 5.937 1.00 . A A . 248 LYS NZ 1 1 1 960 1 1 62 LYS O O 19.523 -3.987 6.824 1.00 . A A . 248 LYS O 1 1 1 961 1 1 63 LYS C C 16.040 -5.492 7.057 1.00 . A A . 249 LYS C 1 1 1 962 1 1 63 LYS CA C 17.416 -6.128 6.831 1.00 . A A . 249 LYS CA 1 1 1 963 1 1 63 LYS CB C 18.234 -6.234 8.131 1.00 . A A . 249 LYS CB 1 1 1 964 1 1 63 LYS CD C 17.540 -8.669 8.751 1.00 . A A . 249 LYS CD 1 1 1 965 1 1 63 LYS CE C 18.906 -9.254 8.377 1.00 . A A . 249 LYS CE 1 1 1 966 1 1 63 LYS CG C 17.643 -7.196 9.180 1.00 . A A . 249 LYS CG 1 1 1 967 1 1 63 LYS H H 17.854 -5.720 4.827 1.00 . A A . 249 LYS H 1 1 1 968 1 1 63 LYS HA H 17.246 -7.138 6.462 1.00 . A A . 249 LYS HA 1 1 1 969 1 1 63 LYS HB2 H 19.244 -6.555 7.876 1.00 . A A . 249 LYS HB2 1 1 1 970 1 1 63 LYS HB3 H 18.296 -5.249 8.592 1.00 . A A . 249 LYS HB3 1 1 1 971 1 1 63 LYS HD2 H 17.128 -9.240 9.584 1.00 . A A . 249 LYS HD2 1 1 1 972 1 1 63 LYS HD3 H 16.857 -8.763 7.907 1.00 . A A . 249 LYS HD3 1 1 1 973 1 1 63 LYS HE2 H 19.306 -8.711 7.520 1.00 . A A . 249 LYS HE2 1 1 1 974 1 1 63 LYS HE3 H 19.587 -9.130 9.220 1.00 . A A . 249 LYS HE3 1 1 1 975 1 1 63 LYS HG2 H 18.267 -7.146 10.073 1.00 . A A . 249 LYS HG2 1 1 1 976 1 1 63 LYS HG3 H 16.648 -6.847 9.458 1.00 . A A . 249 LYS HG3 1 1 1 977 1 1 63 LYS HZ1 H 18.447 -11.198 8.834 1.00 . A A . 249 LYS HZ1 1 1 1 978 1 1 63 LYS HZ2 H 18.186 -10.809 7.254 1.00 . A A . 249 LYS HZ2 1 1 1 979 1 1 63 LYS HZ3 H 19.722 -11.044 7.802 1.00 . A A . 249 LYS HZ3 1 1 1 980 1 1 63 LYS N N 18.112 -5.419 5.751 1.00 . A A . 249 LYS N 1 1 1 981 1 1 63 LYS NZ N 18.808 -10.687 8.040 1.00 . A A . 249 LYS NZ 1 1 1 982 1 1 63 LYS O O 15.054 -6.255 6.969 1.00 . A A . 249 LYS O 1 1 1 983 1 1 63 LYS OXT O 15.996 -4.265 7.296 1.00 . A A . 249 LYS OXT 1 1 1 984 2 2 1 ZN ZN ZN -4.727 -4.793 -2.318 1.00 . B A . 301 ZN ZN 1 1 1 985 3 2 1 ZN ZN ZN 4.779 2.438 -2.955 1.00 . C A . 302 ZN ZN 1 1 2 986 1 1 1 MET C C -26.351 13.937 -14.363 1.00 . A A . 187 MET C 1 1 2 987 1 1 1 MET CA C -27.293 12.908 -13.745 1.00 . A A . 187 MET CA 1 1 2 988 1 1 1 MET CB C -28.671 13.545 -13.496 1.00 . A A . 187 MET CB 1 1 2 989 1 1 1 MET CE C -30.069 13.292 -10.429 1.00 . A A . 187 MET CE 1 1 2 990 1 1 1 MET CG C -29.758 12.534 -13.101 1.00 . A A . 187 MET CG 1 1 2 991 1 1 1 MET H1 H -25.819 11.916 -12.720 1.00 . A A . 187 MET H1 1 1 2 992 1 1 1 MET H2 H -26.551 13.106 -11.849 1.00 . A A . 187 MET H2 1 1 2 993 1 1 1 MET H3 H -27.333 11.676 -12.105 1.00 . A A . 187 MET H3 1 1 2 994 1 1 1 MET HA H -27.419 12.093 -14.458 1.00 . A A . 187 MET HA 1 1 2 995 1 1 1 MET HB2 H -28.590 14.322 -12.736 1.00 . A A . 187 MET HB2 1 1 2 996 1 1 1 MET HB3 H -28.995 14.019 -14.423 1.00 . A A . 187 MET HB3 1 1 2 997 1 1 1 MET HE1 H -29.298 14.051 -10.558 1.00 . A A . 187 MET HE1 1 1 2 998 1 1 1 MET HE2 H -31.034 13.695 -10.739 1.00 . A A . 187 MET HE2 1 1 2 999 1 1 1 MET HE3 H -30.119 13.008 -9.377 1.00 . A A . 187 MET HE3 1 1 2 1000 1 1 1 MET HG2 H -30.726 13.026 -13.200 1.00 . A A . 187 MET HG2 1 1 2 1001 1 1 1 MET HG3 H -29.736 11.712 -13.816 1.00 . A A . 187 MET HG3 1 1 2 1002 1 1 1 MET N N -26.703 12.355 -12.508 1.00 . A A . 187 MET N 1 1 2 1003 1 1 1 MET O O -25.693 14.677 -13.632 1.00 . A A . 187 MET O 1 1 2 1004 1 1 1 MET SD S -29.672 11.831 -11.426 1.00 . A A . 187 MET SD 1 1 2 1005 1 1 2 ASP C C -24.041 14.950 -16.161 1.00 . A A . 188 ASP C 1 1 2 1006 1 1 2 ASP CA C -25.546 14.947 -16.499 1.00 . A A . 188 ASP CA 1 1 2 1007 1 1 2 ASP CB C -26.206 16.338 -16.438 1.00 . A A . 188 ASP CB 1 1 2 1008 1 1 2 ASP CG C -27.685 16.286 -16.825 1.00 . A A . 188 ASP CG 1 1 2 1009 1 1 2 ASP H H -26.915 13.357 -16.221 1.00 . A A . 188 ASP H 1 1 2 1010 1 1 2 ASP HA H -25.621 14.610 -17.534 1.00 . A A . 188 ASP HA 1 1 2 1011 1 1 2 ASP HB2 H -26.107 16.747 -15.431 1.00 . A A . 188 ASP HB2 1 1 2 1012 1 1 2 ASP HB3 H -25.690 17.008 -17.127 1.00 . A A . 188 ASP HB3 1 1 2 1013 1 1 2 ASP N N -26.319 13.987 -15.703 1.00 . A A . 188 ASP N 1 1 2 1014 1 1 2 ASP O O -23.413 16.007 -16.090 1.00 . A A . 188 ASP O 1 1 2 1015 1 1 2 ASP OD1 O -27.953 16.143 -18.039 1.00 . A A . 188 ASP OD1 1 1 2 1016 1 1 2 ASP OD2 O -28.524 16.369 -15.901 1.00 . A A . 188 ASP OD2 1 1 2 1017 1 1 3 MET C C -21.464 12.443 -16.435 1.00 . A A . 189 MET C 1 1 2 1018 1 1 3 MET CA C -22.082 13.538 -15.546 1.00 . A A . 189 MET CA 1 1 2 1019 1 1 3 MET CB C -21.997 13.189 -14.049 1.00 . A A . 189 MET CB 1 1 2 1020 1 1 3 MET CE C -20.614 13.534 -11.057 1.00 . A A . 189 MET CE 1 1 2 1021 1 1 3 MET CG C -22.246 14.404 -13.150 1.00 . A A . 189 MET CG 1 1 2 1022 1 1 3 MET H H -24.053 12.931 -16.021 1.00 . A A . 189 MET H 1 1 2 1023 1 1 3 MET HA H -21.510 14.454 -15.693 1.00 . A A . 189 MET HA 1 1 2 1024 1 1 3 MET HB2 H -22.722 12.407 -13.814 1.00 . A A . 189 MET HB2 1 1 2 1025 1 1 3 MET HB3 H -20.998 12.809 -13.836 1.00 . A A . 189 MET HB3 1 1 2 1026 1 1 3 MET HE1 H -20.387 12.622 -11.609 1.00 . A A . 189 MET HE1 1 1 2 1027 1 1 3 MET HE2 H -19.937 14.329 -11.370 1.00 . A A . 189 MET HE2 1 1 2 1028 1 1 3 MET HE3 H -20.485 13.349 -9.992 1.00 . A A . 189 MET HE3 1 1 2 1029 1 1 3 MET HG2 H -21.456 15.136 -13.320 1.00 . A A . 189 MET HG2 1 1 2 1030 1 1 3 MET HG3 H -23.190 14.866 -13.435 1.00 . A A . 189 MET HG3 1 1 2 1031 1 1 3 MET N N -23.473 13.755 -15.941 1.00 . A A . 189 MET N 1 1 2 1032 1 1 3 MET O O -21.415 11.283 -16.023 1.00 . A A . 189 MET O 1 1 2 1033 1 1 3 MET SD S -22.327 14.036 -11.376 1.00 . A A . 189 MET SD 1 1 2 1034 1 1 4 PRO C C -18.840 11.703 -18.038 1.00 . A A . 190 PRO C 1 1 2 1035 1 1 4 PRO CA C -20.283 11.880 -18.544 1.00 . A A . 190 PRO CA 1 1 2 1036 1 1 4 PRO CB C -20.374 12.519 -19.936 1.00 . A A . 190 PRO CB 1 1 2 1037 1 1 4 PRO CD C -21.197 14.079 -18.309 1.00 . A A . 190 PRO CD 1 1 2 1038 1 1 4 PRO CG C -20.439 14.017 -19.636 1.00 . A A . 190 PRO CG 1 1 2 1039 1 1 4 PRO HA H -20.772 10.906 -18.573 1.00 . A A . 190 PRO HA 1 1 2 1040 1 1 4 PRO HB2 H -19.526 12.264 -20.572 1.00 . A A . 190 PRO HB2 1 1 2 1041 1 1 4 PRO HB3 H -21.305 12.208 -20.412 1.00 . A A . 190 PRO HB3 1 1 2 1042 1 1 4 PRO HD2 H -20.802 14.891 -17.698 1.00 . A A . 190 PRO HD2 1 1 2 1043 1 1 4 PRO HD3 H -22.258 14.238 -18.505 1.00 . A A . 190 PRO HD3 1 1 2 1044 1 1 4 PRO HG2 H -19.432 14.412 -19.501 1.00 . A A . 190 PRO HG2 1 1 2 1045 1 1 4 PRO HG3 H -20.959 14.563 -20.423 1.00 . A A . 190 PRO HG3 1 1 2 1046 1 1 4 PRO N N -21.015 12.784 -17.661 1.00 . A A . 190 PRO N 1 1 2 1047 1 1 4 PRO O O -17.932 12.429 -18.444 1.00 . A A . 190 PRO O 1 1 2 1048 1 1 5 VAL C C -17.101 8.990 -16.359 1.00 . A A . 191 VAL C 1 1 2 1049 1 1 5 VAL CA C -17.392 10.500 -16.411 1.00 . A A . 191 VAL CA 1 1 2 1050 1 1 5 VAL CB C -17.385 11.264 -15.063 1.00 . A A . 191 VAL CB 1 1 2 1051 1 1 5 VAL CG1 C -18.397 10.769 -14.013 1.00 . A A . 191 VAL CG1 1 1 2 1052 1 1 5 VAL CG2 C -15.974 11.324 -14.456 1.00 . A A . 191 VAL CG2 1 1 2 1053 1 1 5 VAL H H -19.451 10.215 -16.810 1.00 . A A . 191 VAL H 1 1 2 1054 1 1 5 VAL HA H -16.591 10.930 -17.013 1.00 . A A . 191 VAL HA 1 1 2 1055 1 1 5 VAL HB H -17.664 12.293 -15.294 1.00 . A A . 191 VAL HB 1 1 2 1056 1 1 5 VAL HG11 H -19.388 10.680 -14.454 1.00 . A A . 191 VAL HG11 1 1 2 1057 1 1 5 VAL HG12 H -18.100 9.803 -13.606 1.00 . A A . 191 VAL HG12 1 1 2 1058 1 1 5 VAL HG13 H -18.447 11.486 -13.193 1.00 . A A . 191 VAL HG13 1 1 2 1059 1 1 5 VAL HG21 H -15.635 10.330 -14.165 1.00 . A A . 191 VAL HG21 1 1 2 1060 1 1 5 VAL HG22 H -15.276 11.737 -15.185 1.00 . A A . 191 VAL HG22 1 1 2 1061 1 1 5 VAL HG23 H -15.979 11.966 -13.576 1.00 . A A . 191 VAL HG23 1 1 2 1062 1 1 5 VAL N N -18.649 10.745 -17.119 1.00 . A A . 191 VAL N 1 1 2 1063 1 1 5 VAL O O -16.925 8.395 -15.298 1.00 . A A . 191 VAL O 1 1 2 1064 1 1 6 ASP C C -15.359 6.574 -17.067 1.00 . A A . 192 ASP C 1 1 2 1065 1 1 6 ASP CA C -16.688 6.971 -17.753 1.00 . A A . 192 ASP CA 1 1 2 1066 1 1 6 ASP CB C -16.684 6.676 -19.261 1.00 . A A . 192 ASP CB 1 1 2 1067 1 1 6 ASP CG C -16.297 5.229 -19.568 1.00 . A A . 192 ASP CG 1 1 2 1068 1 1 6 ASP H H -17.248 8.913 -18.377 1.00 . A A . 192 ASP H 1 1 2 1069 1 1 6 ASP HA H -17.473 6.357 -17.310 1.00 . A A . 192 ASP HA 1 1 2 1070 1 1 6 ASP HB2 H -17.682 6.866 -19.661 1.00 . A A . 192 ASP HB2 1 1 2 1071 1 1 6 ASP HB3 H -15.994 7.350 -19.770 1.00 . A A . 192 ASP HB3 1 1 2 1072 1 1 6 ASP N N -17.066 8.368 -17.547 1.00 . A A . 192 ASP N 1 1 2 1073 1 1 6 ASP O O -15.361 5.534 -16.406 1.00 . A A . 192 ASP O 1 1 2 1074 1 1 6 ASP OD1 O -17.193 4.363 -19.460 1.00 . A A . 192 ASP OD1 1 1 2 1075 1 1 6 ASP OD2 O -15.113 5.016 -19.907 1.00 . A A . 192 ASP OD2 1 1 2 1076 1 1 7 PRO C C -13.239 7.477 -14.897 1.00 . A A . 193 PRO C 1 1 2 1077 1 1 7 PRO CA C -13.042 7.088 -16.372 1.00 . A A . 193 PRO CA 1 1 2 1078 1 1 7 PRO CB C -11.925 7.876 -17.067 1.00 . A A . 193 PRO CB 1 1 2 1079 1 1 7 PRO CD C -14.018 8.476 -18.050 1.00 . A A . 193 PRO CD 1 1 2 1080 1 1 7 PRO CG C -12.661 9.066 -17.674 1.00 . A A . 193 PRO CG 1 1 2 1081 1 1 7 PRO HA H -12.797 6.026 -16.426 1.00 . A A . 193 PRO HA 1 1 2 1082 1 1 7 PRO HB2 H -11.139 8.188 -16.378 1.00 . A A . 193 PRO HB2 1 1 2 1083 1 1 7 PRO HB3 H -11.501 7.268 -17.868 1.00 . A A . 193 PRO HB3 1 1 2 1084 1 1 7 PRO HD2 H -14.777 9.251 -17.964 1.00 . A A . 193 PRO HD2 1 1 2 1085 1 1 7 PRO HD3 H -13.975 8.102 -19.073 1.00 . A A . 193 PRO HD3 1 1 2 1086 1 1 7 PRO HG2 H -12.795 9.845 -16.922 1.00 . A A . 193 PRO HG2 1 1 2 1087 1 1 7 PRO HG3 H -12.139 9.463 -18.546 1.00 . A A . 193 PRO HG3 1 1 2 1088 1 1 7 PRO N N -14.255 7.356 -17.141 1.00 . A A . 193 PRO N 1 1 2 1089 1 1 7 PRO O O -13.007 8.622 -14.503 1.00 . A A . 193 PRO O 1 1 2 1090 1 1 8 ASN C C -13.743 5.340 -11.933 1.00 . A A . 194 ASN C 1 1 2 1091 1 1 8 ASN CA C -13.973 6.674 -12.665 1.00 . A A . 194 ASN CA 1 1 2 1092 1 1 8 ASN CB C -15.391 7.253 -12.490 1.00 . A A . 194 ASN CB 1 1 2 1093 1 1 8 ASN CG C -15.656 7.741 -11.068 1.00 . A A . 194 ASN CG 1 1 2 1094 1 1 8 ASN H H -13.895 5.605 -14.493 1.00 . A A . 194 ASN H 1 1 2 1095 1 1 8 ASN HA H -13.258 7.394 -12.261 1.00 . A A . 194 ASN HA 1 1 2 1096 1 1 8 ASN HB2 H -15.504 8.107 -13.156 1.00 . A A . 194 ASN HB2 1 1 2 1097 1 1 8 ASN HB3 H -16.134 6.506 -12.772 1.00 . A A . 194 ASN HB3 1 1 2 1098 1 1 8 ASN HD21 H -14.447 9.355 -11.340 1.00 . A A . 194 ASN HD21 1 1 2 1099 1 1 8 ASN HD22 H -15.201 9.223 -9.762 1.00 . A A . 194 ASN HD22 1 1 2 1100 1 1 8 ASN N N -13.687 6.508 -14.087 1.00 . A A . 194 ASN N 1 1 2 1101 1 1 8 ASN ND2 N -15.047 8.865 -10.692 1.00 . A A . 194 ASN ND2 1 1 2 1102 1 1 8 ASN O O -14.652 4.787 -11.315 1.00 . A A . 194 ASN O 1 1 2 1103 1 1 8 ASN OD1 O -16.402 7.126 -10.313 1.00 . A A . 194 ASN OD1 1 1 2 1104 1 1 9 GLU C C -10.763 3.676 -10.741 1.00 . A A . 195 GLU C 1 1 2 1105 1 1 9 GLU CA C -12.107 3.523 -11.486 1.00 . A A . 195 GLU CA 1 1 2 1106 1 1 9 GLU CB C -12.102 2.471 -12.612 1.00 . A A . 195 GLU CB 1 1 2 1107 1 1 9 GLU CD C -12.044 0.010 -13.204 1.00 . A A . 195 GLU CD 1 1 2 1108 1 1 9 GLU CG C -11.938 1.040 -12.080 1.00 . A A . 195 GLU CG 1 1 2 1109 1 1 9 GLU H H -11.821 5.317 -12.574 1.00 . A A . 195 GLU H 1 1 2 1110 1 1 9 GLU HA H -12.852 3.200 -10.758 1.00 . A A . 195 GLU HA 1 1 2 1111 1 1 9 GLU HB2 H -13.054 2.526 -13.143 1.00 . A A . 195 GLU HB2 1 1 2 1112 1 1 9 GLU HB3 H -11.304 2.692 -13.324 1.00 . A A . 195 GLU HB3 1 1 2 1113 1 1 9 GLU HG2 H -10.966 0.934 -11.598 1.00 . A A . 195 GLU HG2 1 1 2 1114 1 1 9 GLU HG3 H -12.711 0.842 -11.334 1.00 . A A . 195 GLU HG3 1 1 2 1115 1 1 9 GLU N N -12.514 4.813 -12.040 1.00 . A A . 195 GLU N 1 1 2 1116 1 1 9 GLU O O -9.731 3.210 -11.228 1.00 . A A . 195 GLU O 1 1 2 1117 1 1 9 GLU OE1 O -10.992 -0.274 -13.820 1.00 . A A . 195 GLU OE1 1 1 2 1118 1 1 9 GLU OE2 O -13.173 -0.477 -13.430 1.00 . A A . 195 GLU OE2 1 1 2 1119 1 1 10 PRO C C -9.078 3.258 -8.151 1.00 . A A . 196 PRO C 1 1 2 1120 1 1 10 PRO CA C -9.546 4.580 -8.775 1.00 . A A . 196 PRO CA 1 1 2 1121 1 1 10 PRO CB C -9.931 5.636 -7.731 1.00 . A A . 196 PRO CB 1 1 2 1122 1 1 10 PRO CD C -11.897 5.001 -8.940 1.00 . A A . 196 PRO CD 1 1 2 1123 1 1 10 PRO CG C -11.435 5.438 -7.552 1.00 . A A . 196 PRO CG 1 1 2 1124 1 1 10 PRO HA H -8.750 4.984 -9.402 1.00 . A A . 196 PRO HA 1 1 2 1125 1 1 10 PRO HB2 H -9.395 5.510 -6.790 1.00 . A A . 196 PRO HB2 1 1 2 1126 1 1 10 PRO HB3 H -9.746 6.630 -8.140 1.00 . A A . 196 PRO HB3 1 1 2 1127 1 1 10 PRO HD2 H -12.736 4.313 -8.851 1.00 . A A . 196 PRO HD2 1 1 2 1128 1 1 10 PRO HD3 H -12.188 5.880 -9.515 1.00 . A A . 196 PRO HD3 1 1 2 1129 1 1 10 PRO HG2 H -11.620 4.637 -6.834 1.00 . A A . 196 PRO HG2 1 1 2 1130 1 1 10 PRO HG3 H -11.928 6.357 -7.234 1.00 . A A . 196 PRO HG3 1 1 2 1131 1 1 10 PRO N N -10.747 4.365 -9.578 1.00 . A A . 196 PRO N 1 1 2 1132 1 1 10 PRO O O -9.690 2.752 -7.210 1.00 . A A . 196 PRO O 1 1 2 1133 1 1 11 THR C C -5.906 1.482 -8.530 1.00 . A A . 197 THR C 1 1 2 1134 1 1 11 THR CA C -7.429 1.392 -8.381 1.00 . A A . 197 THR CA 1 1 2 1135 1 1 11 THR CB C -8.002 0.322 -9.327 1.00 . A A . 197 THR CB 1 1 2 1136 1 1 11 THR CG2 C -9.500 0.086 -9.106 1.00 . A A . 197 THR CG2 1 1 2 1137 1 1 11 THR H H -7.562 3.174 -9.486 1.00 . A A . 197 THR H 1 1 2 1138 1 1 11 THR HA H -7.674 1.126 -7.352 1.00 . A A . 197 THR HA 1 1 2 1139 1 1 11 THR HB H -7.464 -0.597 -9.117 1.00 . A A . 197 THR HB 1 1 2 1140 1 1 11 THR HG1 H -8.364 1.394 -10.910 1.00 . A A . 197 THR HG1 1 1 2 1141 1 1 11 THR HG21 H -9.693 -0.084 -8.049 1.00 . A A . 197 THR HG21 1 1 2 1142 1 1 11 THR HG22 H -10.075 0.952 -9.428 1.00 . A A . 197 THR HG22 1 1 2 1143 1 1 11 THR HG23 H -9.823 -0.784 -9.678 1.00 . A A . 197 THR HG23 1 1 2 1144 1 1 11 THR N N -7.996 2.700 -8.707 1.00 . A A . 197 THR N 1 1 2 1145 1 1 11 THR O O -5.430 2.136 -9.461 1.00 . A A . 197 THR O 1 1 2 1146 1 1 11 THR OG1 O -7.800 0.647 -10.688 1.00 . A A . 197 THR OG1 1 1 2 1147 1 1 12 TYR C C -2.861 -0.018 -6.937 1.00 . A A . 198 TYR C 1 1 2 1148 1 1 12 TYR CA C -3.684 1.118 -7.557 1.00 . A A . 198 TYR CA 1 1 2 1149 1 1 12 TYR CB C -3.371 2.402 -6.774 1.00 . A A . 198 TYR CB 1 1 2 1150 1 1 12 TYR CD1 C -5.451 3.834 -6.456 1.00 . A A . 198 TYR CD1 1 1 2 1151 1 1 12 TYR CD2 C -3.730 4.599 -8.000 1.00 . A A . 198 TYR CD2 1 1 2 1152 1 1 12 TYR CE1 C -6.223 4.972 -6.736 1.00 . A A . 198 TYR CE1 1 1 2 1153 1 1 12 TYR CE2 C -4.502 5.737 -8.296 1.00 . A A . 198 TYR CE2 1 1 2 1154 1 1 12 TYR CG C -4.203 3.640 -7.082 1.00 . A A . 198 TYR CG 1 1 2 1155 1 1 12 TYR CZ C -5.753 5.928 -7.665 1.00 . A A . 198 TYR CZ 1 1 2 1156 1 1 12 TYR H H -5.557 0.216 -6.951 1.00 . A A . 198 TYR H 1 1 2 1157 1 1 12 TYR HA H -3.322 1.256 -8.577 1.00 . A A . 198 TYR HA 1 1 2 1158 1 1 12 TYR HB2 H -3.448 2.173 -5.717 1.00 . A A . 198 TYR HB2 1 1 2 1159 1 1 12 TYR HB3 H -2.329 2.646 -6.965 1.00 . A A . 198 TYR HB3 1 1 2 1160 1 1 12 TYR HD1 H -5.834 3.096 -5.770 1.00 . A A . 198 TYR HD1 1 1 2 1161 1 1 12 TYR HD2 H -2.775 4.459 -8.487 1.00 . A A . 198 TYR HD2 1 1 2 1162 1 1 12 TYR HE1 H -7.175 5.107 -6.243 1.00 . A A . 198 TYR HE1 1 1 2 1163 1 1 12 TYR HE2 H -4.138 6.466 -9.004 1.00 . A A . 198 TYR HE2 1 1 2 1164 1 1 12 TYR HH H -7.326 7.061 -7.458 1.00 . A A . 198 TYR HH 1 1 2 1165 1 1 12 TYR N N -5.136 0.863 -7.611 1.00 . A A . 198 TYR N 1 1 2 1166 1 1 12 TYR O O -1.832 -0.363 -7.516 1.00 . A A . 198 TYR O 1 1 2 1167 1 1 12 TYR OH O -6.505 7.030 -7.952 1.00 . A A . 198 TYR OH 1 1 2 1168 1 1 13 CYS C C -2.403 -2.905 -6.198 1.00 . A A . 199 CYS C 1 1 2 1169 1 1 13 CYS CA C -2.776 -1.818 -5.191 1.00 . A A . 199 CYS CA 1 1 2 1170 1 1 13 CYS CB C -3.893 -2.437 -4.326 1.00 . A A . 199 CYS CB 1 1 2 1171 1 1 13 CYS H H -4.048 -0.171 -5.271 1.00 . A A . 199 CYS H 1 1 2 1172 1 1 13 CYS HA H -1.894 -1.580 -4.583 1.00 . A A . 199 CYS HA 1 1 2 1173 1 1 13 CYS HB2 H -3.644 -3.435 -4.034 1.00 . A A . 199 CYS HB2 1 1 2 1174 1 1 13 CYS HB3 H -4.058 -1.887 -3.453 1.00 . A A . 199 CYS HB3 1 1 2 1175 1 1 13 CYS N N -3.292 -0.591 -5.795 1.00 . A A . 199 CYS N 1 1 2 1176 1 1 13 CYS O O -2.818 -2.919 -7.357 1.00 . A A . 199 CYS O 1 1 2 1177 1 1 13 CYS SG S -5.482 -2.326 -5.093 1.00 . A A . 199 CYS SG 1 1 2 1178 1 1 14 LEU C C -2.806 -5.956 -6.511 1.00 . A A . 200 LEU C 1 1 2 1179 1 1 14 LEU CA C -1.496 -5.172 -6.361 1.00 . A A . 200 LEU CA 1 1 2 1180 1 1 14 LEU CB C -0.440 -6.026 -5.631 1.00 . A A . 200 LEU CB 1 1 2 1181 1 1 14 LEU CD1 C 1.643 -6.192 -4.229 1.00 . A A . 200 LEU CD1 1 1 2 1182 1 1 14 LEU CD2 C 1.542 -4.448 -6.026 1.00 . A A . 200 LEU CD2 1 1 2 1183 1 1 14 LEU CG C 0.719 -5.235 -4.995 1.00 . A A . 200 LEU CG 1 1 2 1184 1 1 14 LEU H H -1.570 -3.909 -4.660 1.00 . A A . 200 LEU H 1 1 2 1185 1 1 14 LEU HA H -1.147 -4.923 -7.362 1.00 . A A . 200 LEU HA 1 1 2 1186 1 1 14 LEU HB2 H -0.942 -6.583 -4.839 1.00 . A A . 200 LEU HB2 1 1 2 1187 1 1 14 LEU HB3 H -0.037 -6.754 -6.336 1.00 . A A . 200 LEU HB3 1 1 2 1188 1 1 14 LEU HD11 H 1.068 -6.751 -3.491 1.00 . A A . 200 LEU HD11 1 1 2 1189 1 1 14 LEU HD12 H 2.112 -6.894 -4.919 1.00 . A A . 200 LEU HD12 1 1 2 1190 1 1 14 LEU HD13 H 2.418 -5.625 -3.712 1.00 . A A . 200 LEU HD13 1 1 2 1191 1 1 14 LEU HD21 H 1.955 -5.128 -6.772 1.00 . A A . 200 LEU HD21 1 1 2 1192 1 1 14 LEU HD22 H 0.918 -3.707 -6.525 1.00 . A A . 200 LEU HD22 1 1 2 1193 1 1 14 LEU HD23 H 2.360 -3.929 -5.525 1.00 . A A . 200 LEU HD23 1 1 2 1194 1 1 14 LEU HG H 0.285 -4.537 -4.277 1.00 . A A . 200 LEU HG 1 1 2 1195 1 1 14 LEU N N -1.736 -3.924 -5.656 1.00 . A A . 200 LEU N 1 1 2 1196 1 1 14 LEU O O -2.816 -6.980 -7.192 1.00 . A A . 200 LEU O 1 1 2 1197 1 1 15 CYS C C -6.054 -5.304 -7.076 1.00 . A A . 201 CYS C 1 1 2 1198 1 1 15 CYS CA C -5.212 -6.053 -6.031 1.00 . A A . 201 CYS CA 1 1 2 1199 1 1 15 CYS CB C -5.855 -5.939 -4.661 1.00 . A A . 201 CYS CB 1 1 2 1200 1 1 15 CYS H H -3.887 -4.612 -5.353 1.00 . A A . 201 CYS H 1 1 2 1201 1 1 15 CYS HA H -5.129 -7.094 -6.319 1.00 . A A . 201 CYS HA 1 1 2 1202 1 1 15 CYS HB2 H -5.825 -4.898 -4.356 1.00 . A A . 201 CYS HB2 1 1 2 1203 1 1 15 CYS HB3 H -6.878 -6.239 -4.761 1.00 . A A . 201 CYS HB3 1 1 2 1204 1 1 15 CYS N N -3.902 -5.480 -5.891 1.00 . A A . 201 CYS N 1 1 2 1205 1 1 15 CYS O O -7.093 -5.818 -7.487 1.00 . A A . 201 CYS O 1 1 2 1206 1 1 15 CYS SG S -5.042 -6.980 -3.419 1.00 . A A . 201 CYS SG 1 1 2 1207 1 1 16 HIS C C -7.772 -2.953 -7.974 1.00 . A A . 202 HIS C 1 1 2 1208 1 1 16 HIS CA C -6.289 -3.143 -8.346 1.00 . A A . 202 HIS CA 1 1 2 1209 1 1 16 HIS CB C -5.997 -3.430 -9.831 1.00 . A A . 202 HIS CB 1 1 2 1210 1 1 16 HIS CD2 C -5.578 -5.889 -10.458 1.00 . A A . 202 HIS CD2 1 1 2 1211 1 1 16 HIS CE1 C -7.594 -6.491 -11.057 1.00 . A A . 202 HIS CE1 1 1 2 1212 1 1 16 HIS CG C -6.397 -4.800 -10.322 1.00 . A A . 202 HIS CG 1 1 2 1213 1 1 16 HIS H H -4.808 -3.727 -6.956 1.00 . A A . 202 HIS H 1 1 2 1214 1 1 16 HIS HA H -5.819 -2.180 -8.143 1.00 . A A . 202 HIS HA 1 1 2 1215 1 1 16 HIS HB2 H -6.500 -2.679 -10.442 1.00 . A A . 202 HIS HB2 1 1 2 1216 1 1 16 HIS HB3 H -4.925 -3.312 -9.996 1.00 . A A . 202 HIS HB3 1 1 2 1217 1 1 16 HIS HD1 H -8.488 -4.618 -10.693 1.00 . A A . 202 HIS HD1 1 1 2 1218 1 1 16 HIS HD2 H -4.522 -5.918 -10.231 1.00 . A A . 202 HIS HD2 1 1 2 1219 1 1 16 HIS HE1 H -8.436 -7.078 -11.394 1.00 . A A . 202 HIS HE1 1 1 2 1220 1 1 16 HIS N N -5.602 -4.102 -7.475 1.00 . A A . 202 HIS N 1 1 2 1221 1 1 16 HIS ND1 N -7.658 -5.195 -10.708 1.00 . A A . 202 HIS ND1 1 1 2 1222 1 1 16 HIS NE2 N -6.343 -6.963 -10.923 1.00 . A A . 202 HIS NE2 1 1 2 1223 1 1 16 HIS O O -8.659 -3.082 -8.817 1.00 . A A . 202 HIS O 1 1 2 1224 1 1 17 GLN C C -9.163 -1.846 -4.715 1.00 . A A . 203 GLN C 1 1 2 1225 1 1 17 GLN CA C -9.351 -2.451 -6.106 1.00 . A A . 203 GLN CA 1 1 2 1226 1 1 17 GLN CB C -10.161 -3.763 -6.037 1.00 . A A . 203 GLN CB 1 1 2 1227 1 1 17 GLN CD C -10.193 -6.202 -5.330 1.00 . A A . 203 GLN CD 1 1 2 1228 1 1 17 GLN CG C -9.560 -4.830 -5.109 1.00 . A A . 203 GLN CG 1 1 2 1229 1 1 17 GLN H H -7.243 -2.480 -6.053 1.00 . A A . 203 GLN H 1 1 2 1230 1 1 17 GLN HA H -9.896 -1.747 -6.729 1.00 . A A . 203 GLN HA 1 1 2 1231 1 1 17 GLN HB2 H -11.170 -3.535 -5.691 1.00 . A A . 203 GLN HB2 1 1 2 1232 1 1 17 GLN HB3 H -10.247 -4.176 -7.043 1.00 . A A . 203 GLN HB3 1 1 2 1233 1 1 17 GLN HE21 H -8.925 -6.607 -6.874 1.00 . A A . 203 GLN HE21 1 1 2 1234 1 1 17 GLN HE22 H -10.088 -7.863 -6.488 1.00 . A A . 203 GLN HE22 1 1 2 1235 1 1 17 GLN HG2 H -8.491 -4.903 -5.289 1.00 . A A . 203 GLN HG2 1 1 2 1236 1 1 17 GLN HG3 H -9.714 -4.537 -4.071 1.00 . A A . 203 GLN HG3 1 1 2 1237 1 1 17 GLN N N -8.028 -2.665 -6.686 1.00 . A A . 203 GLN N 1 1 2 1238 1 1 17 GLN NE2 N -9.689 -6.955 -6.308 1.00 . A A . 203 GLN NE2 1 1 2 1239 1 1 17 GLN O O -8.274 -2.269 -3.987 1.00 . A A . 203 GLN O 1 1 2 1240 1 1 17 GLN OE1 O -11.122 -6.584 -4.627 1.00 . A A . 203 GLN OE1 1 1 2 1241 1 1 18 VAL C C -11.321 -0.088 -2.391 1.00 . A A . 204 VAL C 1 1 2 1242 1 1 18 VAL CA C -9.938 -0.122 -3.081 1.00 . A A . 204 VAL CA 1 1 2 1243 1 1 18 VAL CB C -9.306 1.291 -3.266 1.00 . A A . 204 VAL CB 1 1 2 1244 1 1 18 VAL CG1 C -8.588 1.772 -1.982 1.00 . A A . 204 VAL CG1 1 1 2 1245 1 1 18 VAL CG2 C -8.292 1.341 -4.421 1.00 . A A . 204 VAL CG2 1 1 2 1246 1 1 18 VAL H H -10.608 -0.536 -5.079 1.00 . A A . 204 VAL H 1 1 2 1247 1 1 18 VAL HA H -9.278 -0.666 -2.413 1.00 . A A . 204 VAL HA 1 1 2 1248 1 1 18 VAL HB H -10.098 2.002 -3.506 1.00 . A A . 204 VAL HB 1 1 2 1249 1 1 18 VAL HG11 H -9.314 2.090 -1.236 1.00 . A A . 204 VAL HG11 1 1 2 1250 1 1 18 VAL HG12 H -7.972 0.984 -1.549 1.00 . A A . 204 VAL HG12 1 1 2 1251 1 1 18 VAL HG13 H -7.941 2.626 -2.188 1.00 . A A . 204 VAL HG13 1 1 2 1252 1 1 18 VAL HG21 H -7.561 0.543 -4.305 1.00 . A A . 204 VAL HG21 1 1 2 1253 1 1 18 VAL HG22 H -8.805 1.207 -5.369 1.00 . A A . 204 VAL HG22 1 1 2 1254 1 1 18 VAL HG23 H -7.788 2.308 -4.442 1.00 . A A . 204 VAL HG23 1 1 2 1255 1 1 18 VAL N N -9.998 -0.870 -4.354 1.00 . A A . 204 VAL N 1 1 2 1256 1 1 18 VAL O O -12.314 -0.534 -2.964 1.00 . A A . 204 VAL O 1 1 2 1257 1 1 19 SER C C -12.971 -0.962 0.193 1.00 . A A . 205 SER C 1 1 2 1258 1 1 19 SER CA C -12.529 0.448 -0.248 1.00 . A A . 205 SER CA 1 1 2 1259 1 1 19 SER CB C -13.654 1.324 -0.824 1.00 . A A . 205 SER CB 1 1 2 1260 1 1 19 SER H H -10.507 0.785 -0.763 1.00 . A A . 205 SER H 1 1 2 1261 1 1 19 SER HA H -12.186 0.953 0.656 1.00 . A A . 205 SER HA 1 1 2 1262 1 1 19 SER HB2 H -13.230 2.258 -1.198 1.00 . A A . 205 SER HB2 1 1 2 1263 1 1 19 SER HB3 H -14.147 0.806 -1.646 1.00 . A A . 205 SER HB3 1 1 2 1264 1 1 19 SER HG H -14.190 2.186 0.838 1.00 . A A . 205 SER HG 1 1 2 1265 1 1 19 SER N N -11.368 0.425 -1.148 1.00 . A A . 205 SER N 1 1 2 1266 1 1 19 SER O O -14.063 -1.424 -0.137 1.00 . A A . 205 SER O 1 1 2 1267 1 1 19 SER OG O -14.604 1.630 0.174 1.00 . A A . 205 SER OG 1 1 2 1268 1 1 20 TYR C C -11.186 -3.273 2.497 1.00 . A A . 206 TYR C 1 1 2 1269 1 1 20 TYR CA C -12.204 -3.035 1.372 1.00 . A A . 206 TYR CA 1 1 2 1270 1 1 20 TYR CB C -12.019 -4.049 0.210 1.00 . A A . 206 TYR CB 1 1 2 1271 1 1 20 TYR CD1 C -9.922 -3.010 -0.781 1.00 . A A . 206 TYR CD1 1 1 2 1272 1 1 20 TYR CD2 C -10.053 -5.429 -0.689 1.00 . A A . 206 TYR CD2 1 1 2 1273 1 1 20 TYR CE1 C -8.637 -3.097 -1.300 1.00 . A A . 206 TYR CE1 1 1 2 1274 1 1 20 TYR CE2 C -8.771 -5.524 -1.274 1.00 . A A . 206 TYR CE2 1 1 2 1275 1 1 20 TYR CG C -10.639 -4.167 -0.433 1.00 . A A . 206 TYR CG 1 1 2 1276 1 1 20 TYR CZ C -8.052 -4.342 -1.575 1.00 . A A . 206 TYR CZ 1 1 2 1277 1 1 20 TYR H H -11.207 -1.192 1.149 1.00 . A A . 206 TYR H 1 1 2 1278 1 1 20 TYR HA H -13.210 -3.169 1.773 1.00 . A A . 206 TYR HA 1 1 2 1279 1 1 20 TYR HB2 H -12.296 -5.030 0.599 1.00 . A A . 206 TYR HB2 1 1 2 1280 1 1 20 TYR HB3 H -12.737 -3.812 -0.577 1.00 . A A . 206 TYR HB3 1 1 2 1281 1 1 20 TYR HD1 H -10.327 -2.029 -0.645 1.00 . A A . 206 TYR HD1 1 1 2 1282 1 1 20 TYR HD2 H -10.594 -6.332 -0.445 1.00 . A A . 206 TYR HD2 1 1 2 1283 1 1 20 TYR HE1 H -8.119 -2.188 -1.529 1.00 . A A . 206 TYR HE1 1 1 2 1284 1 1 20 TYR HE2 H -8.342 -6.491 -1.487 1.00 . A A . 206 TYR HE2 1 1 2 1285 1 1 20 TYR HH H -6.627 -3.432 -2.425 1.00 . A A . 206 TYR HH 1 1 2 1286 1 1 20 TYR N N -12.077 -1.650 0.918 1.00 . A A . 206 TYR N 1 1 2 1287 1 1 20 TYR O O -9.974 -3.245 2.272 1.00 . A A . 206 TYR O 1 1 2 1288 1 1 20 TYR OH O -6.820 -4.338 -2.162 1.00 . A A . 206 TYR OH 1 1 2 1289 1 1 21 GLY C C -9.992 -2.479 5.232 1.00 . A A . 207 GLY C 1 1 2 1290 1 1 21 GLY CA C -10.877 -3.679 4.908 1.00 . A A . 207 GLY CA 1 1 2 1291 1 1 21 GLY H H -12.669 -3.489 3.882 1.00 . A A . 207 GLY H 1 1 2 1292 1 1 21 GLY HA2 H -11.531 -3.872 5.759 1.00 . A A . 207 GLY HA2 1 1 2 1293 1 1 21 GLY HA3 H -10.248 -4.558 4.762 1.00 . A A . 207 GLY HA3 1 1 2 1294 1 1 21 GLY N N -11.682 -3.487 3.724 1.00 . A A . 207 GLY N 1 1 2 1295 1 1 21 GLY O O -10.192 -1.350 4.781 1.00 . A A . 207 GLY O 1 1 2 1296 1 1 22 GLU C C -6.911 -1.778 5.215 1.00 . A A . 208 GLU C 1 1 2 1297 1 1 22 GLU CA C -7.856 -1.975 6.417 1.00 . A A . 208 GLU CA 1 1 2 1298 1 1 22 GLU CB C -7.156 -2.558 7.662 1.00 . A A . 208 GLU CB 1 1 2 1299 1 1 22 GLU CD C -8.116 -4.932 7.954 1.00 . A A . 208 GLU CD 1 1 2 1300 1 1 22 GLU CG C -6.880 -4.075 7.672 1.00 . A A . 208 GLU CG 1 1 2 1301 1 1 22 GLU H H -9.013 -3.765 6.345 1.00 . A A . 208 GLU H 1 1 2 1302 1 1 22 GLU HA H -8.236 -0.991 6.697 1.00 . A A . 208 GLU HA 1 1 2 1303 1 1 22 GLU HB2 H -6.208 -2.034 7.787 1.00 . A A . 208 GLU HB2 1 1 2 1304 1 1 22 GLU HB3 H -7.767 -2.322 8.533 1.00 . A A . 208 GLU HB3 1 1 2 1305 1 1 22 GLU HG2 H -6.438 -4.369 6.722 1.00 . A A . 208 GLU HG2 1 1 2 1306 1 1 22 GLU HG3 H -6.159 -4.283 8.462 1.00 . A A . 208 GLU HG3 1 1 2 1307 1 1 22 GLU N N -9.004 -2.800 6.054 1.00 . A A . 208 GLU N 1 1 2 1308 1 1 22 GLU O O -6.728 -2.674 4.391 1.00 . A A . 208 GLU O 1 1 2 1309 1 1 22 GLU OE1 O -8.574 -4.915 9.117 1.00 . A A . 208 GLU OE1 1 1 2 1310 1 1 22 GLU OE2 O -8.592 -5.585 6.998 1.00 . A A . 208 GLU OE2 1 1 2 1311 1 1 23 MET C C -4.452 0.865 4.413 1.00 . A A . 209 MET C 1 1 2 1312 1 1 23 MET CA C -5.599 -0.045 3.958 1.00 . A A . 209 MET CA 1 1 2 1313 1 1 23 MET CB C -6.613 0.755 3.114 1.00 . A A . 209 MET CB 1 1 2 1314 1 1 23 MET CE C -9.716 1.785 2.401 1.00 . A A . 209 MET CE 1 1 2 1315 1 1 23 MET CG C -7.715 -0.143 2.524 1.00 . A A . 209 MET CG 1 1 2 1316 1 1 23 MET H H -6.480 0.084 5.872 1.00 . A A . 209 MET H 1 1 2 1317 1 1 23 MET HA H -5.158 -0.834 3.341 1.00 . A A . 209 MET HA 1 1 2 1318 1 1 23 MET HB2 H -7.073 1.522 3.740 1.00 . A A . 209 MET HB2 1 1 2 1319 1 1 23 MET HB3 H -6.091 1.263 2.305 1.00 . A A . 209 MET HB3 1 1 2 1320 1 1 23 MET HE1 H -10.201 1.233 3.205 1.00 . A A . 209 MET HE1 1 1 2 1321 1 1 23 MET HE2 H -9.020 2.508 2.823 1.00 . A A . 209 MET HE2 1 1 2 1322 1 1 23 MET HE3 H -10.471 2.314 1.819 1.00 . A A . 209 MET HE3 1 1 2 1323 1 1 23 MET HG2 H -7.248 -0.999 2.037 1.00 . A A . 209 MET HG2 1 1 2 1324 1 1 23 MET HG3 H -8.328 -0.526 3.334 1.00 . A A . 209 MET HG3 1 1 2 1325 1 1 23 MET N N -6.322 -0.575 5.123 1.00 . A A . 209 MET N 1 1 2 1326 1 1 23 MET O O -4.514 1.430 5.506 1.00 . A A . 209 MET O 1 1 2 1327 1 1 23 MET SD S -8.826 0.633 1.324 1.00 . A A . 209 MET SD 1 1 2 1328 1 1 24 ILE C C -1.799 2.577 2.669 1.00 . A A . 210 ILE C 1 1 2 1329 1 1 24 ILE CA C -2.210 1.770 3.906 1.00 . A A . 210 ILE CA 1 1 2 1330 1 1 24 ILE CB C -1.143 0.831 4.556 1.00 . A A . 210 ILE CB 1 1 2 1331 1 1 24 ILE CD1 C -0.410 2.482 6.406 1.00 . A A . 210 ILE CD1 1 1 2 1332 1 1 24 ILE CG1 C 0.030 1.535 5.283 1.00 . A A . 210 ILE CG1 1 1 2 1333 1 1 24 ILE CG2 C -0.588 -0.304 3.673 1.00 . A A . 210 ILE CG2 1 1 2 1334 1 1 24 ILE H H -3.409 0.593 2.648 1.00 . A A . 210 ILE H 1 1 2 1335 1 1 24 ILE HA H -2.485 2.509 4.657 1.00 . A A . 210 ILE HA 1 1 2 1336 1 1 24 ILE HB H -1.682 0.312 5.333 1.00 . A A . 210 ILE HB 1 1 2 1337 1 1 24 ILE HD11 H -0.941 3.339 5.994 1.00 . A A . 210 ILE HD11 1 1 2 1338 1 1 24 ILE HD12 H -1.053 1.950 7.109 1.00 . A A . 210 ILE HD12 1 1 2 1339 1 1 24 ILE HD13 H 0.472 2.841 6.937 1.00 . A A . 210 ILE HD13 1 1 2 1340 1 1 24 ILE HG12 H 0.660 0.770 5.734 1.00 . A A . 210 ILE HG12 1 1 2 1341 1 1 24 ILE HG13 H 0.657 2.085 4.585 1.00 . A A . 210 ILE HG13 1 1 2 1342 1 1 24 ILE HG21 H -1.373 -1.034 3.487 1.00 . A A . 210 ILE HG21 1 1 2 1343 1 1 24 ILE HG22 H -0.197 0.072 2.730 1.00 . A A . 210 ILE HG22 1 1 2 1344 1 1 24 ILE HG23 H 0.215 -0.830 4.192 1.00 . A A . 210 ILE HG23 1 1 2 1345 1 1 24 ILE N N -3.411 1.015 3.574 1.00 . A A . 210 ILE N 1 1 2 1346 1 1 24 ILE O O -2.644 3.187 2.012 1.00 . A A . 210 ILE O 1 1 2 1347 1 1 25 GLY C C 1.558 3.816 1.793 1.00 . A A . 211 GLY C 1 1 2 1348 1 1 25 GLY CA C 0.131 3.474 1.417 1.00 . A A . 211 GLY CA 1 1 2 1349 1 1 25 GLY H H 0.068 1.950 2.872 1.00 . A A . 211 GLY H 1 1 2 1350 1 1 25 GLY HA2 H 0.161 2.935 0.478 1.00 . A A . 211 GLY HA2 1 1 2 1351 1 1 25 GLY HA3 H -0.437 4.398 1.300 1.00 . A A . 211 GLY HA3 1 1 2 1352 1 1 25 GLY N N -0.503 2.621 2.393 1.00 . A A . 211 GLY N 1 1 2 1353 1 1 25 GLY O O 1.838 4.215 2.922 1.00 . A A . 211 GLY O 1 1 2 1354 1 1 26 CYS C C 4.038 5.429 1.168 1.00 . A A . 212 CYS C 1 1 2 1355 1 1 26 CYS CA C 3.865 3.929 0.917 1.00 . A A . 212 CYS CA 1 1 2 1356 1 1 26 CYS CB C 4.637 3.462 -0.330 1.00 . A A . 212 CYS CB 1 1 2 1357 1 1 26 CYS H H 2.083 3.283 -0.065 1.00 . A A . 212 CYS H 1 1 2 1358 1 1 26 CYS HA H 4.272 3.391 1.773 1.00 . A A . 212 CYS HA 1 1 2 1359 1 1 26 CYS HB2 H 4.547 2.378 -0.426 1.00 . A A . 212 CYS HB2 1 1 2 1360 1 1 26 CYS HB3 H 4.194 3.939 -1.198 1.00 . A A . 212 CYS HB3 1 1 2 1361 1 1 26 CYS N N 2.443 3.639 0.805 1.00 . A A . 212 CYS N 1 1 2 1362 1 1 26 CYS O O 3.599 6.246 0.358 1.00 . A A . 212 CYS O 1 1 2 1363 1 1 26 CYS SG S 6.386 3.934 -0.156 1.00 . A A . 212 CYS SG 1 1 2 1364 1 1 27 ASP C C 5.905 7.922 1.850 1.00 . A A . 213 ASP C 1 1 2 1365 1 1 27 ASP CA C 4.937 7.124 2.753 1.00 . A A . 213 ASP CA 1 1 2 1366 1 1 27 ASP CB C 5.437 7.070 4.203 1.00 . A A . 213 ASP CB 1 1 2 1367 1 1 27 ASP CG C 4.351 6.625 5.189 1.00 . A A . 213 ASP CG 1 1 2 1368 1 1 27 ASP H H 4.984 5.023 2.920 1.00 . A A . 213 ASP H 1 1 2 1369 1 1 27 ASP HA H 3.984 7.650 2.758 1.00 . A A . 213 ASP HA 1 1 2 1370 1 1 27 ASP HB2 H 6.289 6.393 4.265 1.00 . A A . 213 ASP HB2 1 1 2 1371 1 1 27 ASP HB3 H 5.771 8.066 4.498 1.00 . A A . 213 ASP HB3 1 1 2 1372 1 1 27 ASP N N 4.687 5.761 2.292 1.00 . A A . 213 ASP N 1 1 2 1373 1 1 27 ASP O O 6.204 9.074 2.164 1.00 . A A . 213 ASP O 1 1 2 1374 1 1 27 ASP OD1 O 4.023 5.418 5.189 1.00 . A A . 213 ASP OD1 1 1 2 1375 1 1 27 ASP OD2 O 3.894 7.495 5.960 1.00 . A A . 213 ASP OD2 1 1 2 1376 1 1 28 ASP C C 6.109 8.935 -1.058 1.00 . A A . 214 ASP C 1 1 2 1377 1 1 28 ASP CA C 7.114 8.037 -0.310 1.00 . A A . 214 ASP CA 1 1 2 1378 1 1 28 ASP CB C 7.731 6.987 -1.250 1.00 . A A . 214 ASP CB 1 1 2 1379 1 1 28 ASP CG C 8.452 7.560 -2.471 1.00 . A A . 214 ASP CG 1 1 2 1380 1 1 28 ASP H H 6.119 6.385 0.533 1.00 . A A . 214 ASP H 1 1 2 1381 1 1 28 ASP HA H 7.919 8.625 0.126 1.00 . A A . 214 ASP HA 1 1 2 1382 1 1 28 ASP HB2 H 8.438 6.379 -0.685 1.00 . A A . 214 ASP HB2 1 1 2 1383 1 1 28 ASP HB3 H 6.933 6.338 -1.605 1.00 . A A . 214 ASP HB3 1 1 2 1384 1 1 28 ASP N N 6.395 7.336 0.746 1.00 . A A . 214 ASP N 1 1 2 1385 1 1 28 ASP O O 5.171 8.402 -1.655 1.00 . A A . 214 ASP O 1 1 2 1386 1 1 28 ASP OD1 O 8.886 8.731 -2.408 1.00 . A A . 214 ASP OD1 1 1 2 1387 1 1 28 ASP OD2 O 8.558 6.799 -3.457 1.00 . A A . 214 ASP OD2 1 1 2 1388 1 1 29 PRO C C 5.612 11.219 -3.284 1.00 . A A . 215 PRO C 1 1 2 1389 1 1 29 PRO CA C 5.385 11.195 -1.762 1.00 . A A . 215 PRO CA 1 1 2 1390 1 1 29 PRO CB C 5.652 12.561 -1.121 1.00 . A A . 215 PRO CB 1 1 2 1391 1 1 29 PRO CD C 7.326 11.026 -0.381 1.00 . A A . 215 PRO CD 1 1 2 1392 1 1 29 PRO CG C 7.142 12.486 -0.795 1.00 . A A . 215 PRO CG 1 1 2 1393 1 1 29 PRO HA H 4.352 10.895 -1.588 1.00 . A A . 215 PRO HA 1 1 2 1394 1 1 29 PRO HB2 H 5.421 13.395 -1.785 1.00 . A A . 215 PRO HB2 1 1 2 1395 1 1 29 PRO HB3 H 5.082 12.647 -0.195 1.00 . A A . 215 PRO HB3 1 1 2 1396 1 1 29 PRO HD2 H 8.318 10.679 -0.673 1.00 . A A . 215 PRO HD2 1 1 2 1397 1 1 29 PRO HD3 H 7.197 10.938 0.697 1.00 . A A . 215 PRO HD3 1 1 2 1398 1 1 29 PRO HG2 H 7.726 12.691 -1.695 1.00 . A A . 215 PRO HG2 1 1 2 1399 1 1 29 PRO HG3 H 7.416 13.171 0.007 1.00 . A A . 215 PRO HG3 1 1 2 1400 1 1 29 PRO N N 6.278 10.274 -1.060 1.00 . A A . 215 PRO N 1 1 2 1401 1 1 29 PRO O O 4.985 12.016 -3.980 1.00 . A A . 215 PRO O 1 1 2 1402 1 1 30 ASP C C 6.439 8.655 -5.598 1.00 . A A . 216 ASP C 1 1 2 1403 1 1 30 ASP CA C 6.745 10.114 -5.209 1.00 . A A . 216 ASP CA 1 1 2 1404 1 1 30 ASP CB C 8.195 10.538 -5.507 1.00 . A A . 216 ASP CB 1 1 2 1405 1 1 30 ASP CG C 8.491 10.660 -7.004 1.00 . A A . 216 ASP CG 1 1 2 1406 1 1 30 ASP H H 6.960 9.715 -3.149 1.00 . A A . 216 ASP H 1 1 2 1407 1 1 30 ASP HA H 6.079 10.752 -5.791 1.00 . A A . 216 ASP HA 1 1 2 1408 1 1 30 ASP HB2 H 8.381 11.512 -5.051 1.00 . A A . 216 ASP HB2 1 1 2 1409 1 1 30 ASP HB3 H 8.878 9.818 -5.052 1.00 . A A . 216 ASP HB3 1 1 2 1410 1 1 30 ASP N N 6.478 10.331 -3.792 1.00 . A A . 216 ASP N 1 1 2 1411 1 1 30 ASP O O 6.737 8.245 -6.721 1.00 . A A . 216 ASP O 1 1 2 1412 1 1 30 ASP OD1 O 7.799 11.469 -7.662 1.00 . A A . 216 ASP OD1 1 1 2 1413 1 1 30 ASP OD2 O 9.420 9.961 -7.466 1.00 . A A . 216 ASP OD2 1 1 2 1414 1 1 31 CYS C C 4.289 6.605 -6.133 1.00 . A A . 217 CYS C 1 1 2 1415 1 1 31 CYS CA C 5.319 6.539 -4.996 1.00 . A A . 217 CYS CA 1 1 2 1416 1 1 31 CYS CB C 4.683 5.953 -3.739 1.00 . A A . 217 CYS CB 1 1 2 1417 1 1 31 CYS H H 5.620 8.242 -3.766 1.00 . A A . 217 CYS H 1 1 2 1418 1 1 31 CYS HA H 6.163 5.914 -5.293 1.00 . A A . 217 CYS HA 1 1 2 1419 1 1 31 CYS HB2 H 5.389 5.959 -2.916 1.00 . A A . 217 CYS HB2 1 1 2 1420 1 1 31 CYS HB3 H 3.848 6.584 -3.468 1.00 . A A . 217 CYS HB3 1 1 2 1421 1 1 31 CYS HG H 3.058 4.366 -3.204 1.00 . A A . 217 CYS HG 1 1 2 1422 1 1 31 CYS N N 5.817 7.874 -4.693 1.00 . A A . 217 CYS N 1 1 2 1423 1 1 31 CYS O O 3.320 7.361 -6.070 1.00 . A A . 217 CYS O 1 1 2 1424 1 1 31 CYS SG S 4.118 4.256 -4.016 1.00 . A A . 217 CYS SG 1 1 2 1425 1 1 32 SER C C 2.357 4.975 -8.189 1.00 . A A . 218 SER C 1 1 2 1426 1 1 32 SER CA C 3.707 5.690 -8.379 1.00 . A A . 218 SER CA 1 1 2 1427 1 1 32 SER CB C 4.521 4.972 -9.466 1.00 . A A . 218 SER CB 1 1 2 1428 1 1 32 SER H H 5.314 5.171 -7.082 1.00 . A A . 218 SER H 1 1 2 1429 1 1 32 SER HA H 3.502 6.706 -8.719 1.00 . A A . 218 SER HA 1 1 2 1430 1 1 32 SER HB2 H 4.722 3.946 -9.156 1.00 . A A . 218 SER HB2 1 1 2 1431 1 1 32 SER HB3 H 3.950 4.955 -10.395 1.00 . A A . 218 SER HB3 1 1 2 1432 1 1 32 SER HG H 6.191 5.209 -10.440 1.00 . A A . 218 SER HG 1 1 2 1433 1 1 32 SER N N 4.507 5.768 -7.151 1.00 . A A . 218 SER N 1 1 2 1434 1 1 32 SER O O 1.631 4.777 -9.163 1.00 . A A . 218 SER O 1 1 2 1435 1 1 32 SER OG O 5.746 5.634 -9.704 1.00 . A A . 218 SER OG 1 1 2 1436 1 1 33 ILE C C 0.157 4.287 -5.388 1.00 . A A . 219 ILE C 1 1 2 1437 1 1 33 ILE CA C 0.910 3.703 -6.599 1.00 . A A . 219 ILE CA 1 1 2 1438 1 1 33 ILE CB C 1.467 2.291 -6.302 1.00 . A A . 219 ILE CB 1 1 2 1439 1 1 33 ILE CD1 C 1.350 1.267 -8.690 1.00 . A A . 219 ILE CD1 1 1 2 1440 1 1 33 ILE CG1 C 2.218 1.621 -7.477 1.00 . A A . 219 ILE CG1 1 1 2 1441 1 1 33 ILE CG2 C 0.363 1.364 -5.785 1.00 . A A . 219 ILE CG2 1 1 2 1442 1 1 33 ILE H H 2.685 4.780 -6.212 1.00 . A A . 219 ILE H 1 1 2 1443 1 1 33 ILE HA H 0.209 3.649 -7.431 1.00 . A A . 219 ILE HA 1 1 2 1444 1 1 33 ILE HB H 2.192 2.408 -5.501 1.00 . A A . 219 ILE HB 1 1 2 1445 1 1 33 ILE HD11 H 0.616 0.512 -8.414 1.00 . A A . 219 ILE HD11 1 1 2 1446 1 1 33 ILE HD12 H 0.841 2.154 -9.066 1.00 . A A . 219 ILE HD12 1 1 2 1447 1 1 33 ILE HD13 H 1.986 0.863 -9.477 1.00 . A A . 219 ILE HD13 1 1 2 1448 1 1 33 ILE HG12 H 3.034 2.264 -7.807 1.00 . A A . 219 ILE HG12 1 1 2 1449 1 1 33 ILE HG13 H 2.676 0.700 -7.114 1.00 . A A . 219 ILE HG13 1 1 2 1450 1 1 33 ILE HG21 H -0.504 1.441 -6.430 1.00 . A A . 219 ILE HG21 1 1 2 1451 1 1 33 ILE HG22 H 0.703 0.329 -5.757 1.00 . A A . 219 ILE HG22 1 1 2 1452 1 1 33 ILE HG23 H 0.084 1.666 -4.781 1.00 . A A . 219 ILE HG23 1 1 2 1453 1 1 33 ILE N N 2.035 4.568 -6.952 1.00 . A A . 219 ILE N 1 1 2 1454 1 1 33 ILE O O -1.070 4.216 -5.339 1.00 . A A . 219 ILE O 1 1 2 1455 1 1 34 GLU C C -0.202 4.949 -2.163 1.00 . A A . 220 GLU C 1 1 2 1456 1 1 34 GLU CA C 0.444 5.726 -3.326 1.00 . A A . 220 GLU CA 1 1 2 1457 1 1 34 GLU CB C -0.386 6.933 -3.840 1.00 . A A . 220 GLU CB 1 1 2 1458 1 1 34 GLU CD C -1.965 7.538 -1.897 1.00 . A A . 220 GLU CD 1 1 2 1459 1 1 34 GLU CG C -1.840 7.068 -3.352 1.00 . A A . 220 GLU CG 1 1 2 1460 1 1 34 GLU H H 1.895 4.881 -4.602 1.00 . A A . 220 GLU H 1 1 2 1461 1 1 34 GLU HA H 1.360 6.151 -2.910 1.00 . A A . 220 GLU HA 1 1 2 1462 1 1 34 GLU HB2 H 0.154 7.847 -3.593 1.00 . A A . 220 GLU HB2 1 1 2 1463 1 1 34 GLU HB3 H -0.431 6.897 -4.930 1.00 . A A . 220 GLU HB3 1 1 2 1464 1 1 34 GLU HG2 H -2.337 7.808 -3.982 1.00 . A A . 220 GLU HG2 1 1 2 1465 1 1 34 GLU HG3 H -2.363 6.120 -3.498 1.00 . A A . 220 GLU HG3 1 1 2 1466 1 1 34 GLU N N 0.898 4.907 -4.457 1.00 . A A . 220 GLU N 1 1 2 1467 1 1 34 GLU O O 0.087 5.269 -1.014 1.00 . A A . 220 GLU O 1 1 2 1468 1 1 34 GLU OE1 O -1.313 8.550 -1.558 1.00 . A A . 220 GLU OE1 1 1 2 1469 1 1 34 GLU OE2 O -2.728 6.891 -1.147 1.00 . A A . 220 GLU OE2 1 1 2 1470 1 1 35 TRP C C -1.627 1.659 -1.783 1.00 . A A . 221 TRP C 1 1 2 1471 1 1 35 TRP CA C -1.803 3.150 -1.482 1.00 . A A . 221 TRP CA 1 1 2 1472 1 1 35 TRP CB C -3.267 3.603 -1.502 1.00 . A A . 221 TRP CB 1 1 2 1473 1 1 35 TRP CD1 C -4.557 2.572 -3.378 1.00 . A A . 221 TRP CD1 1 1 2 1474 1 1 35 TRP CD2 C -4.752 1.459 -1.441 1.00 . A A . 221 TRP CD2 1 1 2 1475 1 1 35 TRP CE2 C -5.372 0.656 -2.436 1.00 . A A . 221 TRP CE2 1 1 2 1476 1 1 35 TRP CE3 C -4.713 0.974 -0.120 1.00 . A A . 221 TRP CE3 1 1 2 1477 1 1 35 TRP CG C -4.195 2.625 -2.089 1.00 . A A . 221 TRP CG 1 1 2 1478 1 1 35 TRP CH2 C -5.867 -1.059 -0.803 1.00 . A A . 221 TRP CH2 1 1 2 1479 1 1 35 TRP CZ2 C -5.933 -0.589 -2.124 1.00 . A A . 221 TRP CZ2 1 1 2 1480 1 1 35 TRP CZ3 C -5.276 -0.269 0.189 1.00 . A A . 221 TRP CZ3 1 1 2 1481 1 1 35 TRP H H -1.178 3.708 -3.420 1.00 . A A . 221 TRP H 1 1 2 1482 1 1 35 TRP HA H -1.492 3.307 -0.454 1.00 . A A . 221 TRP HA 1 1 2 1483 1 1 35 TRP HB2 H -3.596 3.735 -0.482 1.00 . A A . 221 TRP HB2 1 1 2 1484 1 1 35 TRP HB3 H -3.378 4.548 -2.016 1.00 . A A . 221 TRP HB3 1 1 2 1485 1 1 35 TRP HD1 H -4.249 3.308 -4.110 1.00 . A A . 221 TRP HD1 1 1 2 1486 1 1 35 TRP HE1 H -5.605 1.138 -4.503 1.00 . A A . 221 TRP HE1 1 1 2 1487 1 1 35 TRP HE3 H -4.187 1.534 0.647 1.00 . A A . 221 TRP HE3 1 1 2 1488 1 1 35 TRP HH2 H -6.260 -2.024 -0.530 1.00 . A A . 221 TRP HH2 1 1 2 1489 1 1 35 TRP HZ2 H -6.414 -1.170 -2.888 1.00 . A A . 221 TRP HZ2 1 1 2 1490 1 1 35 TRP HZ3 H -5.214 -0.641 1.194 1.00 . A A . 221 TRP HZ3 1 1 2 1491 1 1 35 TRP N N -1.013 3.921 -2.445 1.00 . A A . 221 TRP N 1 1 2 1492 1 1 35 TRP NE1 N -5.244 1.396 -3.597 1.00 . A A . 221 TRP NE1 1 1 2 1493 1 1 35 TRP O O -1.450 1.251 -2.932 1.00 . A A . 221 TRP O 1 1 2 1494 1 1 36 PHE C C -2.306 -1.239 0.279 1.00 . A A . 222 PHE C 1 1 2 1495 1 1 36 PHE CA C -1.461 -0.594 -0.793 1.00 . A A . 222 PHE CA 1 1 2 1496 1 1 36 PHE CB C 0.008 -0.923 -0.501 1.00 . A A . 222 PHE CB 1 1 2 1497 1 1 36 PHE CD1 C 1.403 0.864 -1.594 1.00 . A A . 222 PHE CD1 1 1 2 1498 1 1 36 PHE CD2 C 1.375 -1.362 -2.586 1.00 . A A . 222 PHE CD2 1 1 2 1499 1 1 36 PHE CE1 C 2.212 1.327 -2.637 1.00 . A A . 222 PHE CE1 1 1 2 1500 1 1 36 PHE CE2 C 2.217 -0.909 -3.613 1.00 . A A . 222 PHE CE2 1 1 2 1501 1 1 36 PHE CG C 0.966 -0.471 -1.576 1.00 . A A . 222 PHE CG 1 1 2 1502 1 1 36 PHE CZ C 2.631 0.433 -3.634 1.00 . A A . 222 PHE CZ 1 1 2 1503 1 1 36 PHE H H -2.045 1.212 0.151 1.00 . A A . 222 PHE H 1 1 2 1504 1 1 36 PHE HA H -1.746 -0.994 -1.774 1.00 . A A . 222 PHE HA 1 1 2 1505 1 1 36 PHE HB2 H 0.292 -0.460 0.444 1.00 . A A . 222 PHE HB2 1 1 2 1506 1 1 36 PHE HB3 H 0.111 -2.002 -0.378 1.00 . A A . 222 PHE HB3 1 1 2 1507 1 1 36 PHE HD1 H 1.075 1.551 -0.833 1.00 . A A . 222 PHE HD1 1 1 2 1508 1 1 36 PHE HD2 H 1.034 -2.388 -2.583 1.00 . A A . 222 PHE HD2 1 1 2 1509 1 1 36 PHE HE1 H 2.478 2.371 -2.676 1.00 . A A . 222 PHE HE1 1 1 2 1510 1 1 36 PHE HE2 H 2.532 -1.587 -4.394 1.00 . A A . 222 PHE HE2 1 1 2 1511 1 1 36 PHE HZ H 3.256 0.782 -4.431 1.00 . A A . 222 PHE HZ 1 1 2 1512 1 1 36 PHE N N -1.700 0.842 -0.731 1.00 . A A . 222 PHE N 1 1 2 1513 1 1 36 PHE O O -2.512 -0.674 1.350 1.00 . A A . 222 PHE O 1 1 2 1514 1 1 37 HIS C C -2.699 -3.739 2.067 1.00 . A A . 223 HIS C 1 1 2 1515 1 1 37 HIS CA C -3.573 -3.201 0.930 1.00 . A A . 223 HIS CA 1 1 2 1516 1 1 37 HIS CB C -4.257 -4.306 0.130 1.00 . A A . 223 HIS CB 1 1 2 1517 1 1 37 HIS CD2 C -6.320 -4.455 1.645 1.00 . A A . 223 HIS CD2 1 1 2 1518 1 1 37 HIS CE1 C -6.925 -6.512 1.154 1.00 . A A . 223 HIS CE1 1 1 2 1519 1 1 37 HIS CG C -5.426 -4.993 0.765 1.00 . A A . 223 HIS CG 1 1 2 1520 1 1 37 HIS H H -2.598 -2.844 -0.924 1.00 . A A . 223 HIS H 1 1 2 1521 1 1 37 HIS HA H -4.337 -2.555 1.355 1.00 . A A . 223 HIS HA 1 1 2 1522 1 1 37 HIS HB2 H -4.621 -3.866 -0.794 1.00 . A A . 223 HIS HB2 1 1 2 1523 1 1 37 HIS HB3 H -3.523 -5.068 -0.111 1.00 . A A . 223 HIS HB3 1 1 2 1524 1 1 37 HIS HD2 H -6.317 -3.455 2.049 1.00 . A A . 223 HIS HD2 1 1 2 1525 1 1 37 HIS HE1 H -7.494 -7.431 1.131 1.00 . A A . 223 HIS HE1 1 1 2 1526 1 1 37 HIS HE2 H -8.055 -5.346 2.495 1.00 . A A . 223 HIS HE2 1 1 2 1527 1 1 37 HIS N N -2.785 -2.441 -0.016 1.00 . A A . 223 HIS N 1 1 2 1528 1 1 37 HIS ND1 N -5.823 -6.282 0.419 1.00 . A A . 223 HIS ND1 1 1 2 1529 1 1 37 HIS NE2 N -7.250 -5.433 1.890 1.00 . A A . 223 HIS NE2 1 1 2 1530 1 1 37 HIS O O -1.516 -4.029 1.892 1.00 . A A . 223 HIS O 1 1 2 1531 1 1 38 PHE C C -2.500 -6.119 4.077 1.00 . A A . 224 PHE C 1 1 2 1532 1 1 38 PHE CA C -2.803 -4.638 4.384 1.00 . A A . 224 PHE CA 1 1 2 1533 1 1 38 PHE CB C -3.808 -4.544 5.545 1.00 . A A . 224 PHE CB 1 1 2 1534 1 1 38 PHE CD1 C -3.351 -2.127 6.237 1.00 . A A . 224 PHE CD1 1 1 2 1535 1 1 38 PHE CD2 C -3.579 -3.832 7.958 1.00 . A A . 224 PHE CD2 1 1 2 1536 1 1 38 PHE CE1 C -3.211 -1.148 7.239 1.00 . A A . 224 PHE CE1 1 1 2 1537 1 1 38 PHE CE2 C -3.479 -2.845 8.952 1.00 . A A . 224 PHE CE2 1 1 2 1538 1 1 38 PHE CG C -3.544 -3.477 6.595 1.00 . A A . 224 PHE CG 1 1 2 1539 1 1 38 PHE CZ C -3.282 -1.504 8.594 1.00 . A A . 224 PHE CZ 1 1 2 1540 1 1 38 PHE H H -4.253 -3.507 3.301 1.00 . A A . 224 PHE H 1 1 2 1541 1 1 38 PHE HA H -1.858 -4.182 4.682 1.00 . A A . 224 PHE HA 1 1 2 1542 1 1 38 PHE HB2 H -4.807 -4.392 5.138 1.00 . A A . 224 PHE HB2 1 1 2 1543 1 1 38 PHE HB3 H -3.845 -5.504 6.060 1.00 . A A . 224 PHE HB3 1 1 2 1544 1 1 38 PHE HD1 H -3.331 -1.836 5.197 1.00 . A A . 224 PHE HD1 1 1 2 1545 1 1 38 PHE HD2 H -3.741 -4.859 8.249 1.00 . A A . 224 PHE HD2 1 1 2 1546 1 1 38 PHE HE1 H -3.075 -0.112 6.975 1.00 . A A . 224 PHE HE1 1 1 2 1547 1 1 38 PHE HE2 H -3.572 -3.118 9.992 1.00 . A A . 224 PHE HE2 1 1 2 1548 1 1 38 PHE HZ H -3.202 -0.745 9.359 1.00 . A A . 224 PHE HZ 1 1 2 1549 1 1 38 PHE N N -3.332 -3.908 3.227 1.00 . A A . 224 PHE N 1 1 2 1550 1 1 38 PHE O O -1.947 -6.801 4.938 1.00 . A A . 224 PHE O 1 1 2 1551 1 1 39 ALA C C -1.633 -7.844 1.060 1.00 . A A . 225 ALA C 1 1 2 1552 1 1 39 ALA CA C -2.438 -7.921 2.368 1.00 . A A . 225 ALA CA 1 1 2 1553 1 1 39 ALA CB C -3.685 -8.802 2.238 1.00 . A A . 225 ALA CB 1 1 2 1554 1 1 39 ALA H H -3.310 -6.020 2.224 1.00 . A A . 225 ALA H 1 1 2 1555 1 1 39 ALA HA H -1.785 -8.366 3.112 1.00 . A A . 225 ALA HA 1 1 2 1556 1 1 39 ALA HB1 H -4.217 -8.833 3.190 1.00 . A A . 225 ALA HB1 1 1 2 1557 1 1 39 ALA HB2 H -4.345 -8.403 1.468 1.00 . A A . 225 ALA HB2 1 1 2 1558 1 1 39 ALA HB3 H -3.392 -9.815 1.965 1.00 . A A . 225 ALA HB3 1 1 2 1559 1 1 39 ALA N N -2.816 -6.609 2.868 1.00 . A A . 225 ALA N 1 1 2 1560 1 1 39 ALA O O -1.151 -8.877 0.597 1.00 . A A . 225 ALA O 1 1 2 1561 1 1 40 CYS C C 0.986 -6.473 -0.088 1.00 . A A . 226 CYS C 1 1 2 1562 1 1 40 CYS CA C -0.469 -6.416 -0.595 1.00 . A A . 226 CYS CA 1 1 2 1563 1 1 40 CYS CB C -0.754 -5.080 -1.262 1.00 . A A . 226 CYS CB 1 1 2 1564 1 1 40 CYS H H -1.829 -5.809 0.900 1.00 . A A . 226 CYS H 1 1 2 1565 1 1 40 CYS HA H -0.600 -7.169 -1.354 1.00 . A A . 226 CYS HA 1 1 2 1566 1 1 40 CYS HB2 H -0.993 -4.374 -0.490 1.00 . A A . 226 CYS HB2 1 1 2 1567 1 1 40 CYS HB3 H 0.134 -4.740 -1.777 1.00 . A A . 226 CYS HB3 1 1 2 1568 1 1 40 CYS HG H -1.561 -6.173 -3.184 1.00 . A A . 226 CYS HG 1 1 2 1569 1 1 40 CYS N N -1.428 -6.642 0.486 1.00 . A A . 226 CYS N 1 1 2 1570 1 1 40 CYS O O 1.914 -6.432 -0.895 1.00 . A A . 226 CYS O 1 1 2 1571 1 1 40 CYS SG S -2.121 -5.208 -2.448 1.00 . A A . 226 CYS SG 1 1 2 1572 1 1 41 VAL C C 2.375 -7.868 3.006 1.00 . A A . 227 VAL C 1 1 2 1573 1 1 41 VAL CA C 2.464 -6.786 1.908 1.00 . A A . 227 VAL CA 1 1 2 1574 1 1 41 VAL CB C 2.964 -5.423 2.428 1.00 . A A . 227 VAL CB 1 1 2 1575 1 1 41 VAL CG1 C 2.056 -4.896 3.551 1.00 . A A . 227 VAL CG1 1 1 2 1576 1 1 41 VAL CG2 C 4.434 -5.461 2.884 1.00 . A A . 227 VAL CG2 1 1 2 1577 1 1 41 VAL H H 0.368 -6.526 1.834 1.00 . A A . 227 VAL H 1 1 2 1578 1 1 41 VAL HA H 3.174 -7.137 1.170 1.00 . A A . 227 VAL HA 1 1 2 1579 1 1 41 VAL HB H 2.911 -4.721 1.595 1.00 . A A . 227 VAL HB 1 1 2 1580 1 1 41 VAL HG11 H 1.045 -4.728 3.180 1.00 . A A . 227 VAL HG11 1 1 2 1581 1 1 41 VAL HG12 H 2.025 -5.618 4.362 1.00 . A A . 227 VAL HG12 1 1 2 1582 1 1 41 VAL HG13 H 2.440 -3.959 3.945 1.00 . A A . 227 VAL HG13 1 1 2 1583 1 1 41 VAL HG21 H 4.537 -6.021 3.813 1.00 . A A . 227 VAL HG21 1 1 2 1584 1 1 41 VAL HG22 H 5.048 -5.922 2.111 1.00 . A A . 227 VAL HG22 1 1 2 1585 1 1 41 VAL HG23 H 4.802 -4.451 3.060 1.00 . A A . 227 VAL HG23 1 1 2 1586 1 1 41 VAL N N 1.180 -6.588 1.235 1.00 . A A . 227 VAL N 1 1 2 1587 1 1 41 VAL O O 3.387 -8.231 3.605 1.00 . A A . 227 VAL O 1 1 2 1588 1 1 42 GLY C C 1.050 -8.694 5.741 1.00 . A A . 228 GLY C 1 1 2 1589 1 1 42 GLY CA C 0.883 -9.324 4.353 1.00 . A A . 228 GLY CA 1 1 2 1590 1 1 42 GLY H H 0.406 -8.112 2.669 1.00 . A A . 228 GLY H 1 1 2 1591 1 1 42 GLY HA2 H -0.147 -9.666 4.251 1.00 . A A . 228 GLY HA2 1 1 2 1592 1 1 42 GLY HA3 H 1.546 -10.187 4.267 1.00 . A A . 228 GLY HA3 1 1 2 1593 1 1 42 GLY N N 1.168 -8.390 3.266 1.00 . A A . 228 GLY N 1 1 2 1594 1 1 42 GLY O O 1.540 -9.364 6.649 1.00 . A A . 228 GLY O 1 1 2 1595 1 1 43 LEU C C 0.020 -7.195 8.262 1.00 . A A . 229 LEU C 1 1 2 1596 1 1 43 LEU CA C 0.880 -6.638 7.124 1.00 . A A . 229 LEU CA 1 1 2 1597 1 1 43 LEU CB C 0.544 -5.144 6.892 1.00 . A A . 229 LEU CB 1 1 2 1598 1 1 43 LEU CD1 C 1.325 -2.788 6.573 1.00 . A A . 229 LEU CD1 1 1 2 1599 1 1 43 LEU CD2 C 2.414 -4.156 8.373 1.00 . A A . 229 LEU CD2 1 1 2 1600 1 1 43 LEU CG C 1.763 -4.203 6.981 1.00 . A A . 229 LEU CG 1 1 2 1601 1 1 43 LEU H H 0.241 -6.944 5.115 1.00 . A A . 229 LEU H 1 1 2 1602 1 1 43 LEU HA H 1.926 -6.735 7.414 1.00 . A A . 229 LEU HA 1 1 2 1603 1 1 43 LEU HB2 H 0.075 -5.026 5.914 1.00 . A A . 229 LEU HB2 1 1 2 1604 1 1 43 LEU HB3 H -0.191 -4.814 7.626 1.00 . A A . 229 LEU HB3 1 1 2 1605 1 1 43 LEU HD11 H 0.927 -2.801 5.558 1.00 . A A . 229 LEU HD11 1 1 2 1606 1 1 43 LEU HD12 H 0.551 -2.427 7.250 1.00 . A A . 229 LEU HD12 1 1 2 1607 1 1 43 LEU HD13 H 2.174 -2.109 6.604 1.00 . A A . 229 LEU HD13 1 1 2 1608 1 1 43 LEU HD21 H 2.659 -5.158 8.723 1.00 . A A . 229 LEU HD21 1 1 2 1609 1 1 43 LEU HD22 H 3.339 -3.583 8.320 1.00 . A A . 229 LEU HD22 1 1 2 1610 1 1 43 LEU HD23 H 1.748 -3.684 9.091 1.00 . A A . 229 LEU HD23 1 1 2 1611 1 1 43 LEU HG H 2.524 -4.544 6.283 1.00 . A A . 229 LEU HG 1 1 2 1612 1 1 43 LEU N N 0.700 -7.406 5.890 1.00 . A A . 229 LEU N 1 1 2 1613 1 1 43 LEU O O 0.549 -7.454 9.341 1.00 . A A . 229 LEU O 1 1 2 1614 1 1 44 THR C C -2.551 -6.960 10.174 1.00 . A A . 230 THR C 1 1 2 1615 1 1 44 THR CA C -2.317 -7.865 8.939 1.00 . A A . 230 THR CA 1 1 2 1616 1 1 44 THR CB C -2.042 -9.348 9.292 1.00 . A A . 230 THR CB 1 1 2 1617 1 1 44 THR CG2 C -3.187 -10.042 10.040 1.00 . A A . 230 THR CG2 1 1 2 1618 1 1 44 THR H H -1.607 -7.164 7.071 1.00 . A A . 230 THR H 1 1 2 1619 1 1 44 THR HA H -3.253 -7.849 8.380 1.00 . A A . 230 THR HA 1 1 2 1620 1 1 44 THR HB H -1.143 -9.407 9.906 1.00 . A A . 230 THR HB 1 1 2 1621 1 1 44 THR HG1 H -1.532 -10.974 8.357 1.00 . A A . 230 THR HG1 1 1 2 1622 1 1 44 THR HG21 H -3.253 -9.664 11.059 1.00 . A A . 230 THR HG21 1 1 2 1623 1 1 44 THR HG22 H -4.132 -9.867 9.524 1.00 . A A . 230 THR HG22 1 1 2 1624 1 1 44 THR HG23 H -2.999 -11.115 10.092 1.00 . A A . 230 THR HG23 1 1 2 1625 1 1 44 THR N N -1.287 -7.379 8.005 1.00 . A A . 230 THR N 1 1 2 1626 1 1 44 THR O O -3.543 -7.139 10.878 1.00 . A A . 230 THR O 1 1 2 1627 1 1 44 THR OG1 O -1.818 -10.093 8.109 1.00 . A A . 230 THR OG1 1 1 2 1628 1 1 45 THR C C -1.173 -3.655 11.097 1.00 . A A . 231 THR C 1 1 2 1629 1 1 45 THR CA C -1.778 -4.998 11.518 1.00 . A A . 231 THR CA 1 1 2 1630 1 1 45 THR CB C -1.106 -5.572 12.786 1.00 . A A . 231 THR CB 1 1 2 1631 1 1 45 THR CG2 C 0.386 -5.892 12.623 1.00 . A A . 231 THR CG2 1 1 2 1632 1 1 45 THR H H -0.901 -5.852 9.798 1.00 . A A . 231 THR H 1 1 2 1633 1 1 45 THR HA H -2.831 -4.830 11.748 1.00 . A A . 231 THR HA 1 1 2 1634 1 1 45 THR HB H -1.636 -6.483 13.034 1.00 . A A . 231 THR HB 1 1 2 1635 1 1 45 THR HG1 H -0.506 -4.120 13.929 1.00 . A A . 231 THR HG1 1 1 2 1636 1 1 45 THR HG21 H 0.520 -6.672 11.875 1.00 . A A . 231 THR HG21 1 1 2 1637 1 1 45 THR HG22 H 0.937 -5.002 12.319 1.00 . A A . 231 THR HG22 1 1 2 1638 1 1 45 THR HG23 H 0.788 -6.255 13.569 1.00 . A A . 231 THR HG23 1 1 2 1639 1 1 45 THR N N -1.692 -5.958 10.417 1.00 . A A . 231 THR N 1 1 2 1640 1 1 45 THR O O -0.556 -3.530 10.040 1.00 . A A . 231 THR O 1 1 2 1641 1 1 45 THR OG1 O -1.255 -4.722 13.906 1.00 . A A . 231 THR OG1 1 1 2 1642 1 1 46 LYS C C 0.655 -1.284 11.765 1.00 . A A . 232 LYS C 1 1 2 1643 1 1 46 LYS CA C -0.888 -1.286 11.764 1.00 . A A . 232 LYS CA 1 1 2 1644 1 1 46 LYS CB C -1.455 -0.397 12.881 1.00 . A A . 232 LYS CB 1 1 2 1645 1 1 46 LYS CD C -1.692 1.927 13.826 1.00 . A A . 232 LYS CD 1 1 2 1646 1 1 46 LYS CE C -1.513 3.425 13.569 1.00 . A A . 232 LYS CE 1 1 2 1647 1 1 46 LYS CG C -1.127 1.086 12.671 1.00 . A A . 232 LYS CG 1 1 2 1648 1 1 46 LYS H H -1.859 -2.877 12.810 1.00 . A A . 232 LYS H 1 1 2 1649 1 1 46 LYS HA H -1.272 -0.922 10.812 1.00 . A A . 232 LYS HA 1 1 2 1650 1 1 46 LYS HB2 H -2.542 -0.498 12.896 1.00 . A A . 232 LYS HB2 1 1 2 1651 1 1 46 LYS HB3 H -1.062 -0.722 13.845 1.00 . A A . 232 LYS HB3 1 1 2 1652 1 1 46 LYS HD2 H -2.752 1.710 13.961 1.00 . A A . 232 LYS HD2 1 1 2 1653 1 1 46 LYS HD3 H -1.164 1.664 14.743 1.00 . A A . 232 LYS HD3 1 1 2 1654 1 1 46 LYS HE2 H -1.786 3.972 14.472 1.00 . A A . 232 LYS HE2 1 1 2 1655 1 1 46 LYS HE3 H -0.467 3.626 13.337 1.00 . A A . 232 LYS HE3 1 1 2 1656 1 1 46 LYS HG2 H -0.047 1.227 12.630 1.00 . A A . 232 LYS HG2 1 1 2 1657 1 1 46 LYS HG3 H -1.562 1.408 11.725 1.00 . A A . 232 LYS HG3 1 1 2 1658 1 1 46 LYS HZ1 H -2.127 3.364 11.621 1.00 . A A . 232 LYS HZ1 1 1 2 1659 1 1 46 LYS HZ2 H -3.336 3.706 12.681 1.00 . A A . 232 LYS HZ2 1 1 2 1660 1 1 46 LYS HZ3 H -2.226 4.869 12.296 1.00 . A A . 232 LYS HZ3 1 1 2 1661 1 1 46 LYS N N -1.384 -2.646 11.946 1.00 . A A . 232 LYS N 1 1 2 1662 1 1 46 LYS NZ N -2.366 3.880 12.455 1.00 . A A . 232 LYS NZ 1 1 2 1663 1 1 46 LYS O O 1.246 -1.807 12.712 1.00 . A A . 232 LYS O 1 1 2 1664 1 1 47 PRO C C 3.346 0.485 11.554 1.00 . A A . 233 PRO C 1 1 2 1665 1 1 47 PRO CA C 2.776 -0.635 10.671 1.00 . A A . 233 PRO CA 1 1 2 1666 1 1 47 PRO CB C 3.082 -0.355 9.196 1.00 . A A . 233 PRO CB 1 1 2 1667 1 1 47 PRO CD C 0.730 -0.111 9.550 1.00 . A A . 233 PRO CD 1 1 2 1668 1 1 47 PRO CG C 1.889 0.483 8.750 1.00 . A A . 233 PRO CG 1 1 2 1669 1 1 47 PRO HA H 3.222 -1.587 10.958 1.00 . A A . 233 PRO HA 1 1 2 1670 1 1 47 PRO HB2 H 4.024 0.175 9.051 1.00 . A A . 233 PRO HB2 1 1 2 1671 1 1 47 PRO HB3 H 3.094 -1.292 8.644 1.00 . A A . 233 PRO HB3 1 1 2 1672 1 1 47 PRO HD2 H 0.017 0.673 9.810 1.00 . A A . 233 PRO HD2 1 1 2 1673 1 1 47 PRO HD3 H 0.237 -0.888 8.965 1.00 . A A . 233 PRO HD3 1 1 2 1674 1 1 47 PRO HG2 H 2.041 1.525 9.038 1.00 . A A . 233 PRO HG2 1 1 2 1675 1 1 47 PRO HG3 H 1.727 0.400 7.677 1.00 . A A . 233 PRO HG3 1 1 2 1676 1 1 47 PRO N N 1.320 -0.705 10.744 1.00 . A A . 233 PRO N 1 1 2 1677 1 1 47 PRO O O 2.621 1.366 12.024 1.00 . A A . 233 PRO O 1 1 2 1678 1 1 48 ARG C C 5.503 2.752 11.360 1.00 . A A . 234 ARG C 1 1 2 1679 1 1 48 ARG CA C 5.444 1.554 12.326 1.00 . A A . 234 ARG CA 1 1 2 1680 1 1 48 ARG CB C 6.856 1.050 12.682 1.00 . A A . 234 ARG CB 1 1 2 1681 1 1 48 ARG CD C 8.243 -0.431 14.191 1.00 . A A . 234 ARG CD 1 1 2 1682 1 1 48 ARG CG C 6.825 0.023 13.823 1.00 . A A . 234 ARG CG 1 1 2 1683 1 1 48 ARG CZ C 8.007 -2.662 15.322 1.00 . A A . 234 ARG CZ 1 1 2 1684 1 1 48 ARG H H 5.199 -0.295 11.316 1.00 . A A . 234 ARG H 1 1 2 1685 1 1 48 ARG HA H 4.950 1.882 13.241 1.00 . A A . 234 ARG HA 1 1 2 1686 1 1 48 ARG HB2 H 7.320 0.607 11.799 1.00 . A A . 234 ARG HB2 1 1 2 1687 1 1 48 ARG HB3 H 7.467 1.896 13.002 1.00 . A A . 234 ARG HB3 1 1 2 1688 1 1 48 ARG HD2 H 8.703 -0.922 13.333 1.00 . A A . 234 ARG HD2 1 1 2 1689 1 1 48 ARG HD3 H 8.841 0.445 14.444 1.00 . A A . 234 ARG HD3 1 1 2 1690 1 1 48 ARG HE H 8.434 -0.919 16.245 1.00 . A A . 234 ARG HE 1 1 2 1691 1 1 48 ARG HG2 H 6.359 0.477 14.699 1.00 . A A . 234 ARG HG2 1 1 2 1692 1 1 48 ARG HG3 H 6.239 -0.847 13.524 1.00 . A A . 234 ARG HG3 1 1 2 1693 1 1 48 ARG HH11 H 7.715 -2.802 13.314 1.00 . A A . 234 ARG HH11 1 1 2 1694 1 1 48 ARG HH12 H 7.569 -4.304 14.197 1.00 . A A . 234 ARG HH12 1 1 2 1695 1 1 48 ARG HH21 H 8.233 -2.882 17.333 1.00 . A A . 234 ARG HH21 1 1 2 1696 1 1 48 ARG HH22 H 7.861 -4.345 16.456 1.00 . A A . 234 ARG HH22 1 1 2 1697 1 1 48 ARG N N 4.674 0.461 11.730 1.00 . A A . 234 ARG N 1 1 2 1698 1 1 48 ARG NE N 8.240 -1.340 15.349 1.00 . A A . 234 ARG NE 1 1 2 1699 1 1 48 ARG NH1 N 7.742 -3.311 14.185 1.00 . A A . 234 ARG NH1 1 1 2 1700 1 1 48 ARG NH2 N 8.036 -3.351 16.462 1.00 . A A . 234 ARG NH2 1 1 2 1701 1 1 48 ARG O O 5.105 2.649 10.196 1.00 . A A . 234 ARG O 1 1 2 1702 1 1 49 GLY C C 6.960 4.978 9.807 1.00 . A A . 235 GLY C 1 1 2 1703 1 1 49 GLY CA C 6.135 5.132 11.090 1.00 . A A . 235 GLY CA 1 1 2 1704 1 1 49 GLY H H 6.330 3.906 12.809 1.00 . A A . 235 GLY H 1 1 2 1705 1 1 49 GLY HA2 H 5.133 5.478 10.830 1.00 . A A . 235 GLY HA2 1 1 2 1706 1 1 49 GLY HA3 H 6.602 5.892 11.717 1.00 . A A . 235 GLY HA3 1 1 2 1707 1 1 49 GLY N N 6.012 3.892 11.852 1.00 . A A . 235 GLY N 1 1 2 1708 1 1 49 GLY O O 7.848 4.127 9.730 1.00 . A A . 235 GLY O 1 1 2 1709 1 1 50 LYS C C 7.274 4.410 6.849 1.00 . A A . 236 LYS C 1 1 2 1710 1 1 50 LYS CA C 7.157 5.823 7.448 1.00 . A A . 236 LYS CA 1 1 2 1711 1 1 50 LYS CB C 8.436 6.674 7.344 1.00 . A A . 236 LYS CB 1 1 2 1712 1 1 50 LYS CD C 9.844 8.064 5.745 1.00 . A A . 236 LYS CD 1 1 2 1713 1 1 50 LYS CE C 10.032 8.504 4.285 1.00 . A A . 236 LYS CE 1 1 2 1714 1 1 50 LYS CG C 8.651 7.116 5.892 1.00 . A A . 236 LYS CG 1 1 2 1715 1 1 50 LYS H H 5.952 6.535 9.013 1.00 . A A . 236 LYS H 1 1 2 1716 1 1 50 LYS HA H 6.395 6.340 6.868 1.00 . A A . 236 LYS HA 1 1 2 1717 1 1 50 LYS HB2 H 8.319 7.567 7.961 1.00 . A A . 236 LYS HB2 1 1 2 1718 1 1 50 LYS HB3 H 9.299 6.113 7.706 1.00 . A A . 236 LYS HB3 1 1 2 1719 1 1 50 LYS HD2 H 9.686 8.940 6.375 1.00 . A A . 236 LYS HD2 1 1 2 1720 1 1 50 LYS HD3 H 10.747 7.551 6.078 1.00 . A A . 236 LYS HD3 1 1 2 1721 1 1 50 LYS HE2 H 10.944 9.101 4.215 1.00 . A A . 236 LYS HE2 1 1 2 1722 1 1 50 LYS HE3 H 10.150 7.618 3.661 1.00 . A A . 236 LYS HE3 1 1 2 1723 1 1 50 LYS HG2 H 8.797 6.243 5.256 1.00 . A A . 236 LYS HG2 1 1 2 1724 1 1 50 LYS HG3 H 7.761 7.648 5.569 1.00 . A A . 236 LYS HG3 1 1 2 1725 1 1 50 LYS HZ1 H 8.047 8.758 3.812 1.00 . A A . 236 LYS HZ1 1 1 2 1726 1 1 50 LYS HZ2 H 8.780 10.131 4.349 1.00 . A A . 236 LYS HZ2 1 1 2 1727 1 1 50 LYS HZ3 H 9.069 9.579 2.824 1.00 . A A . 236 LYS HZ3 1 1 2 1728 1 1 50 LYS N N 6.651 5.832 8.819 1.00 . A A . 236 LYS N 1 1 2 1729 1 1 50 LYS NZ N 8.897 9.304 3.780 1.00 . A A . 236 LYS NZ 1 1 2 1730 1 1 50 LYS O O 8.369 3.857 6.740 1.00 . A A . 236 LYS O 1 1 2 1731 1 1 51 TRP C C 6.447 2.636 4.356 1.00 . A A . 237 TRP C 1 1 2 1732 1 1 51 TRP CA C 6.052 2.515 5.837 1.00 . A A . 237 TRP CA 1 1 2 1733 1 1 51 TRP CB C 4.645 1.929 6.017 1.00 . A A . 237 TRP CB 1 1 2 1734 1 1 51 TRP CD1 C 4.752 -0.616 5.900 1.00 . A A . 237 TRP CD1 1 1 2 1735 1 1 51 TRP CD2 C 3.816 0.288 4.082 1.00 . A A . 237 TRP CD2 1 1 2 1736 1 1 51 TRP CE2 C 3.867 -1.118 3.856 1.00 . A A . 237 TRP CE2 1 1 2 1737 1 1 51 TRP CE3 C 3.297 1.082 3.040 1.00 . A A . 237 TRP CE3 1 1 2 1738 1 1 51 TRP CG C 4.401 0.585 5.386 1.00 . A A . 237 TRP CG 1 1 2 1739 1 1 51 TRP CH2 C 2.902 -0.878 1.646 1.00 . A A . 237 TRP CH2 1 1 2 1740 1 1 51 TRP CZ2 C 3.426 -1.696 2.655 1.00 . A A . 237 TRP CZ2 1 1 2 1741 1 1 51 TRP CZ3 C 2.861 0.512 1.829 1.00 . A A . 237 TRP CZ3 1 1 2 1742 1 1 51 TRP H H 5.276 4.376 6.481 1.00 . A A . 237 TRP H 1 1 2 1743 1 1 51 TRP HA H 6.739 1.836 6.329 1.00 . A A . 237 TRP HA 1 1 2 1744 1 1 51 TRP HB2 H 4.432 1.852 7.085 1.00 . A A . 237 TRP HB2 1 1 2 1745 1 1 51 TRP HB3 H 3.942 2.636 5.593 1.00 . A A . 237 TRP HB3 1 1 2 1746 1 1 51 TRP HD1 H 5.237 -0.764 6.854 1.00 . A A . 237 TRP HD1 1 1 2 1747 1 1 51 TRP HE1 H 4.633 -2.595 5.187 1.00 . A A . 237 TRP HE1 1 1 2 1748 1 1 51 TRP HE3 H 3.263 2.147 3.186 1.00 . A A . 237 TRP HE3 1 1 2 1749 1 1 51 TRP HH2 H 2.578 -1.315 0.715 1.00 . A A . 237 TRP HH2 1 1 2 1750 1 1 51 TRP HZ2 H 3.515 -2.755 2.481 1.00 . A A . 237 TRP HZ2 1 1 2 1751 1 1 51 TRP HZ3 H 2.519 1.139 1.021 1.00 . A A . 237 TRP HZ3 1 1 2 1752 1 1 51 TRP N N 6.126 3.822 6.485 1.00 . A A . 237 TRP N 1 1 2 1753 1 1 51 TRP NE1 N 4.435 -1.621 5.008 1.00 . A A . 237 TRP NE1 1 1 2 1754 1 1 51 TRP O O 6.366 3.714 3.764 1.00 . A A . 237 TRP O 1 1 2 1755 1 1 52 PHE C C 6.649 0.142 1.740 1.00 . A A . 238 PHE C 1 1 2 1756 1 1 52 PHE CA C 7.217 1.426 2.344 1.00 . A A . 238 PHE CA 1 1 2 1757 1 1 52 PHE CB C 8.747 1.432 2.202 1.00 . A A . 238 PHE CB 1 1 2 1758 1 1 52 PHE CD1 C 9.548 3.827 1.924 1.00 . A A . 238 PHE CD1 1 1 2 1759 1 1 52 PHE CD2 C 10.021 2.667 4.012 1.00 . A A . 238 PHE CD2 1 1 2 1760 1 1 52 PHE CE1 C 10.228 4.962 2.400 1.00 . A A . 238 PHE CE1 1 1 2 1761 1 1 52 PHE CE2 C 10.703 3.801 4.487 1.00 . A A . 238 PHE CE2 1 1 2 1762 1 1 52 PHE CG C 9.447 2.673 2.726 1.00 . A A . 238 PHE CG 1 1 2 1763 1 1 52 PHE CZ C 10.813 4.945 3.678 1.00 . A A . 238 PHE CZ 1 1 2 1764 1 1 52 PHE H H 6.863 0.652 4.283 1.00 . A A . 238 PHE H 1 1 2 1765 1 1 52 PHE HA H 6.812 2.286 1.815 1.00 . A A . 238 PHE HA 1 1 2 1766 1 1 52 PHE HB2 H 9.150 0.562 2.723 1.00 . A A . 238 PHE HB2 1 1 2 1767 1 1 52 PHE HB3 H 8.995 1.318 1.147 1.00 . A A . 238 PHE HB3 1 1 2 1768 1 1 52 PHE HD1 H 9.113 3.844 0.937 1.00 . A A . 238 PHE HD1 1 1 2 1769 1 1 52 PHE HD2 H 9.944 1.791 4.639 1.00 . A A . 238 PHE HD2 1 1 2 1770 1 1 52 PHE HE1 H 10.309 5.842 1.780 1.00 . A A . 238 PHE HE1 1 1 2 1771 1 1 52 PHE HE2 H 11.143 3.791 5.474 1.00 . A A . 238 PHE HE2 1 1 2 1772 1 1 52 PHE HZ H 11.348 5.809 4.042 1.00 . A A . 238 PHE HZ 1 1 2 1773 1 1 52 PHE N N 6.844 1.511 3.751 1.00 . A A . 238 PHE N 1 1 2 1774 1 1 52 PHE O O 6.694 -0.915 2.370 1.00 . A A . 238 PHE O 1 1 2 1775 1 1 53 CYS C C 6.829 -1.888 -0.599 1.00 . A A . 239 CYS C 1 1 2 1776 1 1 53 CYS CA C 5.679 -0.923 -0.261 1.00 . A A . 239 CYS CA 1 1 2 1777 1 1 53 CYS CB C 4.908 -0.392 -1.470 1.00 . A A . 239 CYS CB 1 1 2 1778 1 1 53 CYS H H 6.132 1.117 0.018 1.00 . A A . 239 CYS H 1 1 2 1779 1 1 53 CYS HA H 4.976 -1.470 0.351 1.00 . A A . 239 CYS HA 1 1 2 1780 1 1 53 CYS HB2 H 4.276 -1.169 -1.876 1.00 . A A . 239 CYS HB2 1 1 2 1781 1 1 53 CYS HB3 H 4.243 0.393 -1.127 1.00 . A A . 239 CYS HB3 1 1 2 1782 1 1 53 CYS HG H 6.481 -0.933 -3.148 1.00 . A A . 239 CYS HG 1 1 2 1783 1 1 53 CYS N N 6.149 0.229 0.498 1.00 . A A . 239 CYS N 1 1 2 1784 1 1 53 CYS O O 7.988 -1.481 -0.514 1.00 . A A . 239 CYS O 1 1 2 1785 1 1 53 CYS SG S 5.969 0.249 -2.789 1.00 . A A . 239 CYS SG 1 1 2 1786 1 1 54 PRO C C 8.305 -3.901 -2.639 1.00 . A A . 240 PRO C 1 1 2 1787 1 1 54 PRO CA C 7.563 -4.158 -1.305 1.00 . A A . 240 PRO CA 1 1 2 1788 1 1 54 PRO CB C 6.815 -5.500 -1.253 1.00 . A A . 240 PRO CB 1 1 2 1789 1 1 54 PRO CD C 5.217 -3.752 -1.042 1.00 . A A . 240 PRO CD 1 1 2 1790 1 1 54 PRO CG C 5.396 -5.131 -1.668 1.00 . A A . 240 PRO CG 1 1 2 1791 1 1 54 PRO HA H 8.313 -4.154 -0.512 1.00 . A A . 240 PRO HA 1 1 2 1792 1 1 54 PRO HB2 H 7.242 -6.265 -1.903 1.00 . A A . 240 PRO HB2 1 1 2 1793 1 1 54 PRO HB3 H 6.801 -5.860 -0.223 1.00 . A A . 240 PRO HB3 1 1 2 1794 1 1 54 PRO HD2 H 4.525 -3.174 -1.650 1.00 . A A . 240 PRO HD2 1 1 2 1795 1 1 54 PRO HD3 H 4.831 -3.858 -0.027 1.00 . A A . 240 PRO HD3 1 1 2 1796 1 1 54 PRO HG2 H 5.339 -5.054 -2.756 1.00 . A A . 240 PRO HG2 1 1 2 1797 1 1 54 PRO HG3 H 4.665 -5.846 -1.291 1.00 . A A . 240 PRO HG3 1 1 2 1798 1 1 54 PRO N N 6.546 -3.148 -0.992 1.00 . A A . 240 PRO N 1 1 2 1799 1 1 54 PRO O O 8.774 -4.842 -3.276 1.00 . A A . 240 PRO O 1 1 2 1800 1 1 55 ARG C C 10.014 -0.926 -3.853 1.00 . A A . 241 ARG C 1 1 2 1801 1 1 55 ARG CA C 9.207 -2.182 -4.207 1.00 . A A . 241 ARG CA 1 1 2 1802 1 1 55 ARG CB C 8.291 -1.908 -5.413 1.00 . A A . 241 ARG CB 1 1 2 1803 1 1 55 ARG CD C 6.707 -2.877 -7.161 1.00 . A A . 241 ARG CD 1 1 2 1804 1 1 55 ARG CG C 7.564 -3.166 -5.922 1.00 . A A . 241 ARG CG 1 1 2 1805 1 1 55 ARG CZ C 7.057 -2.149 -9.527 1.00 . A A . 241 ARG CZ 1 1 2 1806 1 1 55 ARG H H 8.065 -1.898 -2.450 1.00 . A A . 241 ARG H 1 1 2 1807 1 1 55 ARG HA H 9.917 -2.962 -4.473 1.00 . A A . 241 ARG HA 1 1 2 1808 1 1 55 ARG HB2 H 7.552 -1.153 -5.143 1.00 . A A . 241 ARG HB2 1 1 2 1809 1 1 55 ARG HB3 H 8.906 -1.507 -6.219 1.00 . A A . 241 ARG HB3 1 1 2 1810 1 1 55 ARG HD2 H 6.128 -3.770 -7.400 1.00 . A A . 241 ARG HD2 1 1 2 1811 1 1 55 ARG HD3 H 6.017 -2.063 -6.937 1.00 . A A . 241 ARG HD3 1 1 2 1812 1 1 55 ARG HE H 8.528 -2.568 -8.208 1.00 . A A . 241 ARG HE 1 1 2 1813 1 1 55 ARG HG2 H 8.294 -3.939 -6.162 1.00 . A A . 241 ARG HG2 1 1 2 1814 1 1 55 ARG HG3 H 6.904 -3.543 -5.140 1.00 . A A . 241 ARG HG3 1 1 2 1815 1 1 55 ARG HH11 H 5.084 -2.304 -9.054 1.00 . A A . 241 ARG HH11 1 1 2 1816 1 1 55 ARG HH12 H 5.423 -1.792 -10.691 1.00 . A A . 241 ARG HH12 1 1 2 1817 1 1 55 ARG HH21 H 8.909 -1.905 -10.334 1.00 . A A . 241 ARG HH21 1 1 2 1818 1 1 55 ARG HH22 H 7.573 -1.571 -11.408 1.00 . A A . 241 ARG HH22 1 1 2 1819 1 1 55 ARG N N 8.427 -2.629 -3.054 1.00 . A A . 241 ARG N 1 1 2 1820 1 1 55 ARG NE N 7.528 -2.521 -8.328 1.00 . A A . 241 ARG NE 1 1 2 1821 1 1 55 ARG NH1 N 5.747 -2.072 -9.777 1.00 . A A . 241 ARG NH1 1 1 2 1822 1 1 55 ARG NH2 N 7.916 -1.849 -10.501 1.00 . A A . 241 ARG NH2 1 1 2 1823 1 1 55 ARG O O 11.133 -0.765 -4.330 1.00 . A A . 241 ARG O 1 1 2 1824 1 1 56 CYS C C 11.094 0.593 -1.243 1.00 . A A . 242 CYS C 1 1 2 1825 1 1 56 CYS CA C 10.124 1.047 -2.346 1.00 . A A . 242 CYS CA 1 1 2 1826 1 1 56 CYS CB C 8.983 1.865 -1.750 1.00 . A A . 242 CYS CB 1 1 2 1827 1 1 56 CYS H H 8.536 -0.223 -2.634 1.00 . A A . 242 CYS H 1 1 2 1828 1 1 56 CYS HA H 10.664 1.642 -3.078 1.00 . A A . 242 CYS HA 1 1 2 1829 1 1 56 CYS HB2 H 8.239 1.198 -1.324 1.00 . A A . 242 CYS HB2 1 1 2 1830 1 1 56 CYS HB3 H 9.366 2.449 -0.939 1.00 . A A . 242 CYS HB3 1 1 2 1831 1 1 56 CYS HG H 9.286 3.694 -3.233 1.00 . A A . 242 CYS HG 1 1 2 1832 1 1 56 CYS N N 9.469 -0.074 -2.976 1.00 . A A . 242 CYS N 1 1 2 1833 1 1 56 CYS O O 12.150 1.200 -1.075 1.00 . A A . 242 CYS O 1 1 2 1834 1 1 56 CYS SG S 8.212 2.930 -3.003 1.00 . A A . 242 CYS SG 1 1 2 1835 1 1 57 SER C C 12.736 -1.910 -0.002 1.00 . A A . 243 SER C 1 1 2 1836 1 1 57 SER CA C 11.562 -1.076 0.544 1.00 . A A . 243 SER CA 1 1 2 1837 1 1 57 SER CB C 10.650 -1.956 1.412 1.00 . A A . 243 SER CB 1 1 2 1838 1 1 57 SER H H 9.857 -0.918 -0.699 1.00 . A A . 243 SER H 1 1 2 1839 1 1 57 SER HA H 11.962 -0.272 1.163 1.00 . A A . 243 SER HA 1 1 2 1840 1 1 57 SER HB2 H 9.750 -1.401 1.675 1.00 . A A . 243 SER HB2 1 1 2 1841 1 1 57 SER HB3 H 10.361 -2.846 0.852 1.00 . A A . 243 SER HB3 1 1 2 1842 1 1 57 SER HG H 12.146 -2.740 2.374 1.00 . A A . 243 SER HG 1 1 2 1843 1 1 57 SER N N 10.749 -0.479 -0.514 1.00 . A A . 243 SER N 1 1 2 1844 1 1 57 SER O O 13.626 -2.279 0.767 1.00 . A A . 243 SER O 1 1 2 1845 1 1 57 SER OG O 11.304 -2.337 2.604 1.00 . A A . 243 SER OG 1 1 2 1846 1 1 58 GLN C C 15.158 -2.291 -1.930 1.00 . A A . 244 GLN C 1 1 2 1847 1 1 58 GLN CA C 13.780 -2.977 -1.997 1.00 . A A . 244 GLN CA 1 1 2 1848 1 1 58 GLN CB C 13.307 -3.226 -3.442 1.00 . A A . 244 GLN CB 1 1 2 1849 1 1 58 GLN CD C 15.450 -3.716 -4.801 1.00 . A A . 244 GLN CD 1 1 2 1850 1 1 58 GLN CG C 14.135 -4.257 -4.231 1.00 . A A . 244 GLN CG 1 1 2 1851 1 1 58 GLN H H 11.983 -1.871 -1.885 1.00 . A A . 244 GLN H 1 1 2 1852 1 1 58 GLN HA H 13.858 -3.941 -1.494 1.00 . A A . 244 GLN HA 1 1 2 1853 1 1 58 GLN HB2 H 12.286 -3.609 -3.394 1.00 . A A . 244 GLN HB2 1 1 2 1854 1 1 58 GLN HB3 H 13.277 -2.283 -3.986 1.00 . A A . 244 GLN HB3 1 1 2 1855 1 1 58 GLN HE21 H 16.397 -5.488 -4.472 1.00 . A A . 244 GLN HE21 1 1 2 1856 1 1 58 GLN HE22 H 17.373 -4.219 -5.188 1.00 . A A . 244 GLN HE22 1 1 2 1857 1 1 58 GLN HG2 H 14.335 -5.116 -3.589 1.00 . A A . 244 GLN HG2 1 1 2 1858 1 1 58 GLN HG3 H 13.536 -4.611 -5.071 1.00 . A A . 244 GLN HG3 1 1 2 1859 1 1 58 GLN N N 12.743 -2.207 -1.313 1.00 . A A . 244 GLN N 1 1 2 1860 1 1 58 GLN NE2 N 16.490 -4.548 -4.827 1.00 . A A . 244 GLN NE2 1 1 2 1861 1 1 58 GLN O O 16.174 -2.983 -1.960 1.00 . A A . 244 GLN O 1 1 2 1862 1 1 58 GLN OE1 O 15.538 -2.565 -5.222 1.00 . A A . 244 GLN OE1 1 1 2 1863 1 1 59 GLU C C 17.333 -0.606 -0.500 1.00 . A A . 245 GLU C 1 1 2 1864 1 1 59 GLU CA C 16.381 -0.132 -1.613 1.00 . A A . 245 GLU CA 1 1 2 1865 1 1 59 GLU CB C 15.949 1.329 -1.373 1.00 . A A . 245 GLU CB 1 1 2 1866 1 1 59 GLU CD C 17.475 2.545 -2.990 1.00 . A A . 245 GLU CD 1 1 2 1867 1 1 59 GLU CG C 16.026 2.190 -2.640 1.00 . A A . 245 GLU CG 1 1 2 1868 1 1 59 GLU H H 14.315 -0.452 -1.801 1.00 . A A . 245 GLU H 1 1 2 1869 1 1 59 GLU HA H 16.921 -0.189 -2.554 1.00 . A A . 245 GLU HA 1 1 2 1870 1 1 59 GLU HB2 H 14.928 1.353 -0.989 1.00 . A A . 245 GLU HB2 1 1 2 1871 1 1 59 GLU HB3 H 16.581 1.786 -0.613 1.00 . A A . 245 GLU HB3 1 1 2 1872 1 1 59 GLU HG2 H 15.553 1.666 -3.471 1.00 . A A . 245 GLU HG2 1 1 2 1873 1 1 59 GLU HG3 H 15.471 3.113 -2.465 1.00 . A A . 245 GLU HG3 1 1 2 1874 1 1 59 GLU N N 15.187 -0.955 -1.776 1.00 . A A . 245 GLU N 1 1 2 1875 1 1 59 GLU O O 18.541 -0.420 -0.641 1.00 . A A . 245 GLU O 1 1 2 1876 1 1 59 GLU OE1 O 17.957 3.567 -2.453 1.00 . A A . 245 GLU OE1 1 1 2 1877 1 1 59 GLU OE2 O 18.081 1.787 -3.777 1.00 . A A . 245 GLU OE2 1 1 2 1878 1 1 60 ARG C C 18.797 -1.220 2.089 1.00 . A A . 246 ARG C 1 1 2 1879 1 1 60 ARG CA C 17.509 -1.939 1.635 1.00 . A A . 246 ARG CA 1 1 2 1880 1 1 60 ARG CB C 17.708 -3.410 1.222 1.00 . A A . 246 ARG CB 1 1 2 1881 1 1 60 ARG CD C 18.248 -5.780 1.986 1.00 . A A . 246 ARG CD 1 1 2 1882 1 1 60 ARG CG C 18.005 -4.330 2.420 1.00 . A A . 246 ARG CG 1 1 2 1883 1 1 60 ARG CZ C 16.969 -7.632 0.896 1.00 . A A . 246 ARG CZ 1 1 2 1884 1 1 60 ARG H H 15.788 -1.341 0.566 1.00 . A A . 246 ARG H 1 1 2 1885 1 1 60 ARG HA H 16.835 -1.936 2.492 1.00 . A A . 246 ARG HA 1 1 2 1886 1 1 60 ARG HB2 H 16.792 -3.761 0.745 1.00 . A A . 246 ARG HB2 1 1 2 1887 1 1 60 ARG HB3 H 18.516 -3.479 0.491 1.00 . A A . 246 ARG HB3 1 1 2 1888 1 1 60 ARG HD2 H 19.061 -5.802 1.257 1.00 . A A . 246 ARG HD2 1 1 2 1889 1 1 60 ARG HD3 H 18.548 -6.359 2.860 1.00 . A A . 246 ARG HD3 1 1 2 1890 1 1 60 ARG HE H 16.216 -5.819 1.372 1.00 . A A . 246 ARG HE 1 1 2 1891 1 1 60 ARG HG2 H 18.895 -3.981 2.942 1.00 . A A . 246 ARG HG2 1 1 2 1892 1 1 60 ARG HG3 H 17.166 -4.299 3.117 1.00 . A A . 246 ARG HG3 1 1 2 1893 1 1 60 ARG HH11 H 18.902 -8.140 1.270 1.00 . A A . 246 ARG HH11 1 1 2 1894 1 1 60 ARG HH12 H 17.939 -9.382 0.506 1.00 . A A . 246 ARG HH12 1 1 2 1895 1 1 60 ARG HH21 H 15.007 -7.457 0.385 1.00 . A A . 246 ARG HH21 1 1 2 1896 1 1 60 ARG HH22 H 15.745 -8.994 0.009 1.00 . A A . 246 ARG HH22 1 1 2 1897 1 1 60 ARG N N 16.793 -1.242 0.558 1.00 . A A . 246 ARG N 1 1 2 1898 1 1 60 ARG NE N 17.046 -6.392 1.399 1.00 . A A . 246 ARG NE 1 1 2 1899 1 1 60 ARG NH1 N 18.022 -8.454 0.890 1.00 . A A . 246 ARG NH1 1 1 2 1900 1 1 60 ARG NH2 N 15.813 -8.063 0.389 1.00 . A A . 246 ARG NH2 1 1 2 1901 1 1 60 ARG O O 19.890 -1.789 2.053 1.00 . A A . 246 ARG O 1 1 2 1902 1 1 61 LYS C C 20.217 0.652 4.295 1.00 . A A . 247 LYS C 1 1 2 1903 1 1 61 LYS CA C 19.744 0.960 2.864 1.00 . A A . 247 LYS CA 1 1 2 1904 1 1 61 LYS CB C 19.290 2.425 2.696 1.00 . A A . 247 LYS CB 1 1 2 1905 1 1 61 LYS CD C 20.209 2.882 0.309 1.00 . A A . 247 LYS CD 1 1 2 1906 1 1 61 LYS CE C 21.175 3.998 0.717 1.00 . A A . 247 LYS CE 1 1 2 1907 1 1 61 LYS CG C 18.988 2.828 1.241 1.00 . A A . 247 LYS CG 1 1 2 1908 1 1 61 LYS H H 17.732 0.460 2.434 1.00 . A A . 247 LYS H 1 1 2 1909 1 1 61 LYS HA H 20.592 0.787 2.202 1.00 . A A . 247 LYS HA 1 1 2 1910 1 1 61 LYS HB2 H 18.385 2.580 3.287 1.00 . A A . 247 LYS HB2 1 1 2 1911 1 1 61 LYS HB3 H 20.060 3.087 3.094 1.00 . A A . 247 LYS HB3 1 1 2 1912 1 1 61 LYS HD2 H 20.728 1.923 0.308 1.00 . A A . 247 LYS HD2 1 1 2 1913 1 1 61 LYS HD3 H 19.858 3.076 -0.704 1.00 . A A . 247 LYS HD3 1 1 2 1914 1 1 61 LYS HE2 H 20.622 4.937 0.777 1.00 . A A . 247 LYS HE2 1 1 2 1915 1 1 61 LYS HE3 H 21.593 3.774 1.698 1.00 . A A . 247 LYS HE3 1 1 2 1916 1 1 61 LYS HG2 H 18.267 2.129 0.823 1.00 . A A . 247 LYS HG2 1 1 2 1917 1 1 61 LYS HG3 H 18.518 3.813 1.246 1.00 . A A . 247 LYS HG3 1 1 2 1918 1 1 61 LYS HZ1 H 22.797 3.288 -0.313 1.00 . A A . 247 LYS HZ1 1 1 2 1919 1 1 61 LYS HZ2 H 21.881 4.357 -1.170 1.00 . A A . 247 LYS HZ2 1 1 2 1920 1 1 61 LYS HZ3 H 22.880 4.901 0.024 1.00 . A A . 247 LYS HZ3 1 1 2 1921 1 1 61 LYS N N 18.659 0.061 2.462 1.00 . A A . 247 LYS N 1 1 2 1922 1 1 61 LYS NZ N 22.269 4.147 -0.260 1.00 . A A . 247 LYS NZ 1 1 2 1923 1 1 61 LYS O O 19.953 1.412 5.227 1.00 . A A . 247 LYS O 1 1 2 1924 1 1 62 LYS C C 22.747 -1.758 5.512 1.00 . A A . 248 LYS C 1 1 2 1925 1 1 62 LYS CA C 21.431 -0.984 5.731 1.00 . A A . 248 LYS CA 1 1 2 1926 1 1 62 LYS CB C 20.340 -1.812 6.444 1.00 . A A . 248 LYS CB 1 1 2 1927 1 1 62 LYS CD C 19.592 -2.833 8.672 1.00 . A A . 248 LYS CD 1 1 2 1928 1 1 62 LYS CE C 18.130 -2.399 8.528 1.00 . A A . 248 LYS CE 1 1 2 1929 1 1 62 LYS CG C 20.557 -1.872 7.967 1.00 . A A . 248 LYS CG 1 1 2 1930 1 1 62 LYS H H 21.040 -1.077 3.647 1.00 . A A . 248 LYS H 1 1 2 1931 1 1 62 LYS HA H 21.675 -0.116 6.343 1.00 . A A . 248 LYS HA 1 1 2 1932 1 1 62 LYS HB2 H 19.369 -1.349 6.261 1.00 . A A . 248 LYS HB2 1 1 2 1933 1 1 62 LYS HB3 H 20.318 -2.820 6.026 1.00 . A A . 248 LYS HB3 1 1 2 1934 1 1 62 LYS HD2 H 19.717 -3.835 8.256 1.00 . A A . 248 LYS HD2 1 1 2 1935 1 1 62 LYS HD3 H 19.850 -2.866 9.731 1.00 . A A . 248 LYS HD3 1 1 2 1936 1 1 62 LYS HE2 H 18.019 -1.389 8.926 1.00 . A A . 248 LYS HE2 1 1 2 1937 1 1 62 LYS HE3 H 17.861 -2.392 7.471 1.00 . A A . 248 LYS HE3 1 1 2 1938 1 1 62 LYS HG2 H 21.573 -2.201 8.183 1.00 . A A . 248 LYS HG2 1 1 2 1939 1 1 62 LYS HG3 H 20.433 -0.871 8.384 1.00 . A A . 248 LYS HG3 1 1 2 1940 1 1 62 LYS HZ1 H 17.321 -4.247 8.884 1.00 . A A . 248 LYS HZ1 1 1 2 1941 1 1 62 LYS HZ2 H 17.464 -3.315 10.235 1.00 . A A . 248 LYS HZ2 1 1 2 1942 1 1 62 LYS HZ3 H 16.270 -3.004 9.142 1.00 . A A . 248 LYS HZ3 1 1 2 1943 1 1 62 LYS N N 20.900 -0.490 4.459 1.00 . A A . 248 LYS N 1 1 2 1944 1 1 62 LYS NZ N 17.226 -3.311 9.252 1.00 . A A . 248 LYS NZ 1 1 2 1945 1 1 62 LYS O O 23.012 -2.759 6.177 1.00 . A A . 248 LYS O 1 1 2 1946 1 1 63 LYS C C 25.853 -1.482 5.385 1.00 . A A . 249 LYS C 1 1 2 1947 1 1 63 LYS CA C 24.884 -1.832 4.247 1.00 . A A . 249 LYS CA 1 1 2 1948 1 1 63 LYS CB C 25.367 -1.288 2.893 1.00 . A A . 249 LYS CB 1 1 2 1949 1 1 63 LYS CD C 27.226 -1.395 1.124 1.00 . A A . 249 LYS CD 1 1 2 1950 1 1 63 LYS CE C 26.326 -1.830 -0.037 1.00 . A A . 249 LYS CE 1 1 2 1951 1 1 63 LYS CG C 26.713 -1.910 2.477 1.00 . A A . 249 LYS CG 1 1 2 1952 1 1 63 LYS H H 23.272 -0.469 4.049 1.00 . A A . 249 LYS H 1 1 2 1953 1 1 63 LYS HA H 24.817 -2.918 4.179 1.00 . A A . 249 LYS HA 1 1 2 1954 1 1 63 LYS HB2 H 24.616 -1.523 2.138 1.00 . A A . 249 LYS HB2 1 1 2 1955 1 1 63 LYS HB3 H 25.473 -0.204 2.952 1.00 . A A . 249 LYS HB3 1 1 2 1956 1 1 63 LYS HD2 H 27.289 -0.307 1.152 1.00 . A A . 249 LYS HD2 1 1 2 1957 1 1 63 LYS HD3 H 28.228 -1.797 0.962 1.00 . A A . 249 LYS HD3 1 1 2 1958 1 1 63 LYS HE2 H 26.237 -2.917 -0.029 1.00 . A A . 249 LYS HE2 1 1 2 1959 1 1 63 LYS HE3 H 25.334 -1.395 0.096 1.00 . A A . 249 LYS HE3 1 1 2 1960 1 1 63 LYS HG2 H 27.466 -1.671 3.229 1.00 . A A . 249 LYS HG2 1 1 2 1961 1 1 63 LYS HG3 H 26.611 -2.995 2.429 1.00 . A A . 249 LYS HG3 1 1 2 1962 1 1 63 LYS HZ1 H 26.956 -0.390 -1.351 1.00 . A A . 249 LYS HZ1 1 1 2 1963 1 1 63 LYS HZ2 H 27.791 -1.805 -1.469 1.00 . A A . 249 LYS HZ2 1 1 2 1964 1 1 63 LYS HZ3 H 26.265 -1.696 -2.081 1.00 . A A . 249 LYS HZ3 1 1 2 1965 1 1 63 LYS N N 23.553 -1.304 4.540 1.00 . A A . 249 LYS N 1 1 2 1966 1 1 63 LYS NZ N 26.876 -1.396 -1.335 1.00 . A A . 249 LYS NZ 1 1 2 1967 1 1 63 LYS O O 25.946 -0.279 5.716 1.00 . A A . 249 LYS O 1 1 2 1968 1 1 63 LYS OXT O 26.491 -2.428 5.893 1.00 . A A . 249 LYS OXT 1 1 2 1969 2 2 1 ZN ZN ZN -4.640 -4.717 -2.544 1.00 . B A . 301 ZN ZN 1 1 2 1970 3 2 1 ZN ZN ZN 4.846 2.374 -2.784 1.00 . C A . 302 ZN ZN 1 1 3 1971 1 1 1 MET C C -28.359 7.990 -23.081 1.00 . A A . 187 MET C 1 1 3 1972 1 1 1 MET CA C -29.679 8.571 -23.573 1.00 . A A . 187 MET CA 1 1 3 1973 1 1 1 MET CB C -30.868 7.638 -23.299 1.00 . A A . 187 MET CB 1 1 3 1974 1 1 1 MET CE C -33.877 7.378 -21.822 1.00 . A A . 187 MET CE 1 1 3 1975 1 1 1 MET CG C -31.082 7.434 -21.794 1.00 . A A . 187 MET CG 1 1 3 1976 1 1 1 MET H1 H -28.769 9.491 -25.158 1.00 . A A . 187 MET H1 1 1 3 1977 1 1 1 MET H2 H -29.400 8.017 -25.521 1.00 . A A . 187 MET H2 1 1 3 1978 1 1 1 MET H3 H -30.403 9.317 -25.342 1.00 . A A . 187 MET H3 1 1 3 1979 1 1 1 MET HA H -29.857 9.508 -23.046 1.00 . A A . 187 MET HA 1 1 3 1980 1 1 1 MET HB2 H -31.766 8.083 -23.727 1.00 . A A . 187 MET HB2 1 1 3 1981 1 1 1 MET HB3 H -30.697 6.671 -23.775 1.00 . A A . 187 MET HB3 1 1 3 1982 1 1 1 MET HE1 H -33.820 8.333 -21.298 1.00 . A A . 187 MET HE1 1 1 3 1983 1 1 1 MET HE2 H -33.870 7.551 -22.897 1.00 . A A . 187 MET HE2 1 1 3 1984 1 1 1 MET HE3 H -34.801 6.871 -21.547 1.00 . A A . 187 MET HE3 1 1 3 1985 1 1 1 MET HG2 H -30.176 7.001 -21.370 1.00 . A A . 187 MET HG2 1 1 3 1986 1 1 1 MET HG3 H -31.242 8.405 -21.324 1.00 . A A . 187 MET HG3 1 1 3 1987 1 1 1 MET N N -29.557 8.874 -25.012 1.00 . A A . 187 MET N 1 1 3 1988 1 1 1 MET O O -27.954 6.915 -23.522 1.00 . A A . 187 MET O 1 1 3 1989 1 1 1 MET SD S -32.464 6.343 -21.355 1.00 . A A . 187 MET SD 1 1 3 1990 1 1 2 ASP C C -26.117 8.820 -20.299 1.00 . A A . 188 ASP C 1 1 3 1991 1 1 2 ASP CA C -26.310 8.478 -21.781 1.00 . A A . 188 ASP CA 1 1 3 1992 1 1 2 ASP CB C -25.360 9.328 -22.646 1.00 . A A . 188 ASP CB 1 1 3 1993 1 1 2 ASP CG C -25.492 9.030 -24.144 1.00 . A A . 188 ASP CG 1 1 3 1994 1 1 2 ASP H H -28.101 9.592 -21.857 1.00 . A A . 188 ASP H 1 1 3 1995 1 1 2 ASP HA H -26.070 7.423 -21.929 1.00 . A A . 188 ASP HA 1 1 3 1996 1 1 2 ASP HB2 H -25.567 10.385 -22.474 1.00 . A A . 188 ASP HB2 1 1 3 1997 1 1 2 ASP HB3 H -24.331 9.136 -22.337 1.00 . A A . 188 ASP HB3 1 1 3 1998 1 1 2 ASP N N -27.687 8.735 -22.195 1.00 . A A . 188 ASP N 1 1 3 1999 1 1 2 ASP O O -26.866 9.619 -19.732 1.00 . A A . 188 ASP O 1 1 3 2000 1 1 2 ASP OD1 O -26.339 9.688 -24.792 1.00 . A A . 188 ASP OD1 1 1 3 2001 1 1 2 ASP OD2 O -24.753 8.139 -24.615 1.00 . A A . 188 ASP OD2 1 1 3 2002 1 1 3 MET C C -23.189 8.293 -18.150 1.00 . A A . 189 MET C 1 1 3 2003 1 1 3 MET CA C -24.718 8.432 -18.290 1.00 . A A . 189 MET CA 1 1 3 2004 1 1 3 MET CB C -25.509 7.463 -17.392 1.00 . A A . 189 MET CB 1 1 3 2005 1 1 3 MET CE C -25.640 7.356 -13.208 1.00 . A A . 189 MET CE 1 1 3 2006 1 1 3 MET CG C -25.334 7.811 -15.911 1.00 . A A . 189 MET CG 1 1 3 2007 1 1 3 MET H H -24.511 7.584 -20.219 1.00 . A A . 189 MET H 1 1 3 2008 1 1 3 MET HA H -25.010 9.441 -18.000 1.00 . A A . 189 MET HA 1 1 3 2009 1 1 3 MET HB2 H -26.570 7.538 -17.634 1.00 . A A . 189 MET HB2 1 1 3 2010 1 1 3 MET HB3 H -25.189 6.435 -17.570 1.00 . A A . 189 MET HB3 1 1 3 2011 1 1 3 MET HE1 H -24.558 7.220 -13.181 1.00 . A A . 189 MET HE1 1 1 3 2012 1 1 3 MET HE2 H -25.876 8.414 -13.096 1.00 . A A . 189 MET HE2 1 1 3 2013 1 1 3 MET HE3 H -26.093 6.793 -12.393 1.00 . A A . 189 MET HE3 1 1 3 2014 1 1 3 MET HG2 H -24.280 7.730 -15.650 1.00 . A A . 189 MET HG2 1 1 3 2015 1 1 3 MET HG3 H -25.646 8.844 -15.754 1.00 . A A . 189 MET HG3 1 1 3 2016 1 1 3 MET N N -25.084 8.224 -19.688 1.00 . A A . 189 MET N 1 1 3 2017 1 1 3 MET O O -22.697 7.212 -17.826 1.00 . A A . 189 MET O 1 1 3 2018 1 1 3 MET SD S -26.286 6.754 -14.789 1.00 . A A . 189 MET SD 1 1 3 2019 1 1 4 PRO C C -20.398 9.515 -16.940 1.00 . A A . 190 PRO C 1 1 3 2020 1 1 4 PRO CA C -20.950 9.369 -18.378 1.00 . A A . 190 PRO CA 1 1 3 2021 1 1 4 PRO CB C -20.556 10.546 -19.283 1.00 . A A . 190 PRO CB 1 1 3 2022 1 1 4 PRO CD C -22.900 10.664 -18.883 1.00 . A A . 190 PRO CD 1 1 3 2023 1 1 4 PRO CG C -21.669 11.557 -19.022 1.00 . A A . 190 PRO CG 1 1 3 2024 1 1 4 PRO HA H -20.563 8.444 -18.803 1.00 . A A . 190 PRO HA 1 1 3 2025 1 1 4 PRO HB2 H -19.571 10.957 -19.060 1.00 . A A . 190 PRO HB2 1 1 3 2026 1 1 4 PRO HB3 H -20.594 10.226 -20.326 1.00 . A A . 190 PRO HB3 1 1 3 2027 1 1 4 PRO HD2 H -23.595 11.101 -18.165 1.00 . A A . 190 PRO HD2 1 1 3 2028 1 1 4 PRO HD3 H -23.382 10.551 -19.855 1.00 . A A . 190 PRO HD3 1 1 3 2029 1 1 4 PRO HG2 H -21.482 12.079 -18.082 1.00 . A A . 190 PRO HG2 1 1 3 2030 1 1 4 PRO HG3 H -21.775 12.265 -19.845 1.00 . A A . 190 PRO HG3 1 1 3 2031 1 1 4 PRO N N -22.416 9.364 -18.428 1.00 . A A . 190 PRO N 1 1 3 2032 1 1 4 PRO O O -19.277 9.991 -16.757 1.00 . A A . 190 PRO O 1 1 3 2033 1 1 5 VAL C C -21.060 8.102 -13.682 1.00 . A A . 191 VAL C 1 1 3 2034 1 1 5 VAL CA C -20.930 9.398 -14.505 1.00 . A A . 191 VAL CA 1 1 3 2035 1 1 5 VAL CB C -21.778 10.614 -14.054 1.00 . A A . 191 VAL CB 1 1 3 2036 1 1 5 VAL CG1 C -23.299 10.391 -14.128 1.00 . A A . 191 VAL CG1 1 1 3 2037 1 1 5 VAL CG2 C -21.372 11.132 -12.665 1.00 . A A . 191 VAL CG2 1 1 3 2038 1 1 5 VAL H H -22.069 8.697 -16.143 1.00 . A A . 191 VAL H 1 1 3 2039 1 1 5 VAL HA H -19.887 9.700 -14.409 1.00 . A A . 191 VAL HA 1 1 3 2040 1 1 5 VAL HB H -21.553 11.424 -14.750 1.00 . A A . 191 VAL HB 1 1 3 2041 1 1 5 VAL HG11 H -23.587 10.117 -15.142 1.00 . A A . 191 VAL HG11 1 1 3 2042 1 1 5 VAL HG12 H -23.610 9.607 -13.439 1.00 . A A . 191 VAL HG12 1 1 3 2043 1 1 5 VAL HG13 H -23.817 11.313 -13.863 1.00 . A A . 191 VAL HG13 1 1 3 2044 1 1 5 VAL HG21 H -21.659 10.428 -11.885 1.00 . A A . 191 VAL HG21 1 1 3 2045 1 1 5 VAL HG22 H -20.293 11.287 -12.629 1.00 . A A . 191 VAL HG22 1 1 3 2046 1 1 5 VAL HG23 H -21.866 12.084 -12.471 1.00 . A A . 191 VAL HG23 1 1 3 2047 1 1 5 VAL N N -21.185 9.133 -15.922 1.00 . A A . 191 VAL N 1 1 3 2048 1 1 5 VAL O O -21.755 8.040 -12.670 1.00 . A A . 191 VAL O 1 1 3 2049 1 1 6 ASP C C -18.750 5.290 -13.366 1.00 . A A . 192 ASP C 1 1 3 2050 1 1 6 ASP CA C -20.214 5.768 -13.461 1.00 . A A . 192 ASP CA 1 1 3 2051 1 1 6 ASP CB C -21.100 4.710 -14.139 1.00 . A A . 192 ASP CB 1 1 3 2052 1 1 6 ASP CG C -22.587 5.049 -14.047 1.00 . A A . 192 ASP CG 1 1 3 2053 1 1 6 ASP H H -19.823 7.184 -14.988 1.00 . A A . 192 ASP H 1 1 3 2054 1 1 6 ASP HA H -20.574 5.875 -12.437 1.00 . A A . 192 ASP HA 1 1 3 2055 1 1 6 ASP HB2 H -20.822 4.606 -15.187 1.00 . A A . 192 ASP HB2 1 1 3 2056 1 1 6 ASP HB3 H -20.934 3.748 -13.651 1.00 . A A . 192 ASP HB3 1 1 3 2057 1 1 6 ASP N N -20.345 7.061 -14.134 1.00 . A A . 192 ASP N 1 1 3 2058 1 1 6 ASP O O -18.367 4.902 -12.261 1.00 . A A . 192 ASP O 1 1 3 2059 1 1 6 ASP OD1 O -23.152 4.860 -12.948 1.00 . A A . 192 ASP OD1 1 1 3 2060 1 1 6 ASP OD2 O -23.133 5.484 -15.083 1.00 . A A . 192 ASP OD2 1 1 3 2061 1 1 7 PRO C C -15.675 6.045 -13.654 1.00 . A A . 193 PRO C 1 1 3 2062 1 1 7 PRO CA C -16.499 4.933 -14.322 1.00 . A A . 193 PRO CA 1 1 3 2063 1 1 7 PRO CB C -16.051 4.624 -15.755 1.00 . A A . 193 PRO CB 1 1 3 2064 1 1 7 PRO CD C -18.225 5.623 -15.822 1.00 . A A . 193 PRO CD 1 1 3 2065 1 1 7 PRO CG C -16.915 5.553 -16.604 1.00 . A A . 193 PRO CG 1 1 3 2066 1 1 7 PRO HA H -16.411 4.020 -13.729 1.00 . A A . 193 PRO HA 1 1 3 2067 1 1 7 PRO HB2 H -14.985 4.802 -15.908 1.00 . A A . 193 PRO HB2 1 1 3 2068 1 1 7 PRO HB3 H -16.296 3.588 -15.993 1.00 . A A . 193 PRO HB3 1 1 3 2069 1 1 7 PRO HD2 H -18.651 6.617 -15.946 1.00 . A A . 193 PRO HD2 1 1 3 2070 1 1 7 PRO HD3 H -18.908 4.866 -16.206 1.00 . A A . 193 PRO HD3 1 1 3 2071 1 1 7 PRO HG2 H -16.462 6.544 -16.652 1.00 . A A . 193 PRO HG2 1 1 3 2072 1 1 7 PRO HG3 H -17.067 5.155 -17.608 1.00 . A A . 193 PRO HG3 1 1 3 2073 1 1 7 PRO N N -17.903 5.330 -14.425 1.00 . A A . 193 PRO N 1 1 3 2074 1 1 7 PRO O O -15.222 6.977 -14.319 1.00 . A A . 193 PRO O 1 1 3 2075 1 1 8 ASN C C -14.008 6.439 -10.367 1.00 . A A . 194 ASN C 1 1 3 2076 1 1 8 ASN CA C -14.894 6.989 -11.498 1.00 . A A . 194 ASN CA 1 1 3 2077 1 1 8 ASN CB C -16.000 7.877 -10.899 1.00 . A A . 194 ASN CB 1 1 3 2078 1 1 8 ASN CG C -16.768 8.673 -11.955 1.00 . A A . 194 ASN CG 1 1 3 2079 1 1 8 ASN H H -15.935 5.169 -11.847 1.00 . A A . 194 ASN H 1 1 3 2080 1 1 8 ASN HA H -14.255 7.614 -12.124 1.00 . A A . 194 ASN HA 1 1 3 2081 1 1 8 ASN HB2 H -16.691 7.254 -10.327 1.00 . A A . 194 ASN HB2 1 1 3 2082 1 1 8 ASN HB3 H -15.552 8.593 -10.209 1.00 . A A . 194 ASN HB3 1 1 3 2083 1 1 8 ASN HD21 H -18.473 7.614 -11.619 1.00 . A A . 194 ASN HD21 1 1 3 2084 1 1 8 ASN HD22 H -18.580 8.871 -12.835 1.00 . A A . 194 ASN HD22 1 1 3 2085 1 1 8 ASN N N -15.508 5.948 -12.325 1.00 . A A . 194 ASN N 1 1 3 2086 1 1 8 ASN ND2 N -18.048 8.362 -12.146 1.00 . A A . 194 ASN ND2 1 1 3 2087 1 1 8 ASN O O -13.222 7.209 -9.817 1.00 . A A . 194 ASN O 1 1 3 2088 1 1 8 ASN OD1 O -16.217 9.568 -12.589 1.00 . A A . 194 ASN OD1 1 1 3 2089 1 1 9 GLU C C -11.870 4.256 -9.501 1.00 . A A . 195 GLU C 1 1 3 2090 1 1 9 GLU CA C -13.289 4.539 -8.964 1.00 . A A . 195 GLU CA 1 1 3 2091 1 1 9 GLU CB C -13.948 3.245 -8.455 1.00 . A A . 195 GLU CB 1 1 3 2092 1 1 9 GLU CD C -13.790 1.365 -6.739 1.00 . A A . 195 GLU CD 1 1 3 2093 1 1 9 GLU CG C -13.213 2.697 -7.219 1.00 . A A . 195 GLU CG 1 1 3 2094 1 1 9 GLU H H -14.758 4.545 -10.500 1.00 . A A . 195 GLU H 1 1 3 2095 1 1 9 GLU HA H -13.254 5.235 -8.127 1.00 . A A . 195 GLU HA 1 1 3 2096 1 1 9 GLU HB2 H -14.983 3.457 -8.182 1.00 . A A . 195 GLU HB2 1 1 3 2097 1 1 9 GLU HB3 H -13.946 2.493 -9.246 1.00 . A A . 195 GLU HB3 1 1 3 2098 1 1 9 GLU HG2 H -12.160 2.553 -7.458 1.00 . A A . 195 GLU HG2 1 1 3 2099 1 1 9 GLU HG3 H -13.279 3.428 -6.412 1.00 . A A . 195 GLU HG3 1 1 3 2100 1 1 9 GLU N N -14.108 5.145 -10.014 1.00 . A A . 195 GLU N 1 1 3 2101 1 1 9 GLU O O -11.739 3.498 -10.465 1.00 . A A . 195 GLU O 1 1 3 2102 1 1 9 GLU OE1 O -14.945 1.380 -6.259 1.00 . A A . 195 GLU OE1 1 1 3 2103 1 1 9 GLU OE2 O -13.061 0.352 -6.848 1.00 . A A . 195 GLU OE2 1 1 3 2104 1 1 10 PRO C C -8.920 3.231 -8.604 1.00 . A A . 196 PRO C 1 1 3 2105 1 1 10 PRO CA C -9.424 4.529 -9.263 1.00 . A A . 196 PRO CA 1 1 3 2106 1 1 10 PRO CB C -8.644 5.747 -8.771 1.00 . A A . 196 PRO CB 1 1 3 2107 1 1 10 PRO CD C -10.832 5.805 -7.818 1.00 . A A . 196 PRO CD 1 1 3 2108 1 1 10 PRO CG C -9.373 6.111 -7.478 1.00 . A A . 196 PRO CG 1 1 3 2109 1 1 10 PRO HA H -9.323 4.451 -10.347 1.00 . A A . 196 PRO HA 1 1 3 2110 1 1 10 PRO HB2 H -7.592 5.522 -8.610 1.00 . A A . 196 PRO HB2 1 1 3 2111 1 1 10 PRO HB3 H -8.748 6.562 -9.489 1.00 . A A . 196 PRO HB3 1 1 3 2112 1 1 10 PRO HD2 H -11.347 5.415 -6.939 1.00 . A A . 196 PRO HD2 1 1 3 2113 1 1 10 PRO HD3 H -11.319 6.714 -8.169 1.00 . A A . 196 PRO HD3 1 1 3 2114 1 1 10 PRO HG2 H -9.044 5.459 -6.667 1.00 . A A . 196 PRO HG2 1 1 3 2115 1 1 10 PRO HG3 H -9.230 7.158 -7.213 1.00 . A A . 196 PRO HG3 1 1 3 2116 1 1 10 PRO N N -10.805 4.819 -8.892 1.00 . A A . 196 PRO N 1 1 3 2117 1 1 10 PRO O O -9.516 2.727 -7.653 1.00 . A A . 196 PRO O 1 1 3 2118 1 1 11 THR C C -5.668 1.572 -8.734 1.00 . A A . 197 THR C 1 1 3 2119 1 1 11 THR CA C -7.197 1.430 -8.719 1.00 . A A . 197 THR CA 1 1 3 2120 1 1 11 THR CB C -7.647 0.334 -9.704 1.00 . A A . 197 THR CB 1 1 3 2121 1 1 11 THR CG2 C -9.165 0.104 -9.694 1.00 . A A . 197 THR CG2 1 1 3 2122 1 1 11 THR H H -7.353 3.170 -9.891 1.00 . A A . 197 THR H 1 1 3 2123 1 1 11 THR HA H -7.521 1.157 -7.712 1.00 . A A . 197 THR HA 1 1 3 2124 1 1 11 THR HB H -7.154 -0.585 -9.410 1.00 . A A . 197 THR HB 1 1 3 2125 1 1 11 THR HG1 H -7.564 -0.081 -11.600 1.00 . A A . 197 THR HG1 1 1 3 2126 1 1 11 THR HG21 H -9.511 -0.049 -8.674 1.00 . A A . 197 THR HG21 1 1 3 2127 1 1 11 THR HG22 H -9.685 0.963 -10.119 1.00 . A A . 197 THR HG22 1 1 3 2128 1 1 11 THR HG23 H -9.407 -0.777 -10.289 1.00 . A A . 197 THR HG23 1 1 3 2129 1 1 11 THR N N -7.795 2.708 -9.110 1.00 . A A . 197 THR N 1 1 3 2130 1 1 11 THR O O -5.144 2.299 -9.581 1.00 . A A . 197 THR O 1 1 3 2131 1 1 11 THR OG1 O -7.256 0.627 -11.030 1.00 . A A . 197 THR OG1 1 1 3 2132 1 1 12 TYR C C -2.708 -0.053 -7.093 1.00 . A A . 198 TYR C 1 1 3 2133 1 1 12 TYR CA C -3.486 1.116 -7.711 1.00 . A A . 198 TYR CA 1 1 3 2134 1 1 12 TYR CB C -3.125 2.365 -6.893 1.00 . A A . 198 TYR CB 1 1 3 2135 1 1 12 TYR CD1 C -5.154 3.864 -6.562 1.00 . A A . 198 TYR CD1 1 1 3 2136 1 1 12 TYR CD2 C -3.249 4.729 -7.808 1.00 . A A . 198 TYR CD2 1 1 3 2137 1 1 12 TYR CE1 C -5.784 5.114 -6.643 1.00 . A A . 198 TYR CE1 1 1 3 2138 1 1 12 TYR CE2 C -3.884 5.980 -7.914 1.00 . A A . 198 TYR CE2 1 1 3 2139 1 1 12 TYR CG C -3.876 3.669 -7.124 1.00 . A A . 198 TYR CG 1 1 3 2140 1 1 12 TYR CZ C -5.152 6.181 -7.322 1.00 . A A . 198 TYR CZ 1 1 3 2141 1 1 12 TYR H H -5.387 0.235 -7.193 1.00 . A A . 198 TYR H 1 1 3 2142 1 1 12 TYR HA H -3.096 1.260 -8.720 1.00 . A A . 198 TYR HA 1 1 3 2143 1 1 12 TYR HB2 H -3.193 2.111 -5.840 1.00 . A A . 198 TYR HB2 1 1 3 2144 1 1 12 TYR HB3 H -2.074 2.560 -7.090 1.00 . A A . 198 TYR HB3 1 1 3 2145 1 1 12 TYR HD1 H -5.648 3.058 -6.041 1.00 . A A . 198 TYR HD1 1 1 3 2146 1 1 12 TYR HD2 H -2.265 4.595 -8.233 1.00 . A A . 198 TYR HD2 1 1 3 2147 1 1 12 TYR HE1 H -6.750 5.259 -6.181 1.00 . A A . 198 TYR HE1 1 1 3 2148 1 1 12 TYR HE2 H -3.392 6.790 -8.433 1.00 . A A . 198 TYR HE2 1 1 3 2149 1 1 12 TYR HH H -5.243 8.046 -7.878 1.00 . A A . 198 TYR HH 1 1 3 2150 1 1 12 TYR N N -4.942 0.909 -7.808 1.00 . A A . 198 TYR N 1 1 3 2151 1 1 12 TYR O O -1.682 -0.423 -7.663 1.00 . A A . 198 TYR O 1 1 3 2152 1 1 12 TYR OH O -5.764 7.396 -7.401 1.00 . A A . 198 TYR OH 1 1 3 2153 1 1 13 CYS C C -2.292 -2.954 -6.341 1.00 . A A . 199 CYS C 1 1 3 2154 1 1 13 CYS CA C -2.679 -1.862 -5.346 1.00 . A A . 199 CYS CA 1 1 3 2155 1 1 13 CYS CB C -3.814 -2.468 -4.493 1.00 . A A . 199 CYS CB 1 1 3 2156 1 1 13 CYS H H -3.920 -0.192 -5.442 1.00 . A A . 199 CYS H 1 1 3 2157 1 1 13 CYS HA H -1.806 -1.630 -4.723 1.00 . A A . 199 CYS HA 1 1 3 2158 1 1 13 CYS HB2 H -3.583 -3.471 -4.198 1.00 . A A . 199 CYS HB2 1 1 3 2159 1 1 13 CYS HB3 H -3.983 -1.912 -3.622 1.00 . A A . 199 CYS HB3 1 1 3 2160 1 1 13 CYS N N -3.165 -0.625 -5.958 1.00 . A A . 199 CYS N 1 1 3 2161 1 1 13 CYS O O -2.676 -2.966 -7.511 1.00 . A A . 199 CYS O 1 1 3 2162 1 1 13 CYS SG S -5.394 -2.338 -5.273 1.00 . A A . 199 CYS SG 1 1 3 2163 1 1 14 LEU C C -2.724 -5.998 -6.653 1.00 . A A . 200 LEU C 1 1 3 2164 1 1 14 LEU CA C -1.407 -5.231 -6.472 1.00 . A A . 200 LEU CA 1 1 3 2165 1 1 14 LEU CB C -0.381 -6.095 -5.711 1.00 . A A . 200 LEU CB 1 1 3 2166 1 1 14 LEU CD1 C 1.656 -6.274 -4.239 1.00 . A A . 200 LEU CD1 1 1 3 2167 1 1 14 LEU CD2 C 1.636 -4.550 -6.059 1.00 . A A . 200 LEU CD2 1 1 3 2168 1 1 14 LEU CG C 0.770 -5.314 -5.045 1.00 . A A . 200 LEU CG 1 1 3 2169 1 1 14 LEU H H -1.511 -3.960 -4.778 1.00 . A A . 200 LEU H 1 1 3 2170 1 1 14 LEU HA H -1.030 -4.992 -7.464 1.00 . A A . 200 LEU HA 1 1 3 2171 1 1 14 LEU HB2 H -0.909 -6.644 -4.932 1.00 . A A . 200 LEU HB2 1 1 3 2172 1 1 14 LEU HB3 H 0.033 -6.830 -6.402 1.00 . A A . 200 LEU HB3 1 1 3 2173 1 1 14 LEU HD11 H 1.051 -6.810 -3.507 1.00 . A A . 200 LEU HD11 1 1 3 2174 1 1 14 LEU HD12 H 2.130 -6.997 -4.904 1.00 . A A . 200 LEU HD12 1 1 3 2175 1 1 14 LEU HD13 H 2.426 -5.712 -3.710 1.00 . A A . 200 LEU HD13 1 1 3 2176 1 1 14 LEU HD21 H 2.064 -5.246 -6.782 1.00 . A A . 200 LEU HD21 1 1 3 2177 1 1 14 LEU HD22 H 1.038 -3.810 -6.589 1.00 . A A . 200 LEU HD22 1 1 3 2178 1 1 14 LEU HD23 H 2.444 -4.035 -5.540 1.00 . A A . 200 LEU HD23 1 1 3 2179 1 1 14 LEU HG H 0.325 -4.601 -4.349 1.00 . A A . 200 LEU HG 1 1 3 2180 1 1 14 LEU N N -1.651 -3.977 -5.778 1.00 . A A . 200 LEU N 1 1 3 2181 1 1 14 LEU O O -2.729 -7.025 -7.330 1.00 . A A . 200 LEU O 1 1 3 2182 1 1 15 CYS C C -5.942 -5.278 -7.314 1.00 . A A . 201 CYS C 1 1 3 2183 1 1 15 CYS CA C -5.147 -6.051 -6.249 1.00 . A A . 201 CYS CA 1 1 3 2184 1 1 15 CYS CB C -5.830 -5.932 -4.900 1.00 . A A . 201 CYS CB 1 1 3 2185 1 1 15 CYS H H -3.818 -4.636 -5.528 1.00 . A A . 201 CYS H 1 1 3 2186 1 1 15 CYS HA H -5.074 -7.091 -6.543 1.00 . A A . 201 CYS HA 1 1 3 2187 1 1 15 CYS HB2 H -5.780 -4.896 -4.583 1.00 . A A . 201 CYS HB2 1 1 3 2188 1 1 15 CYS HB3 H -6.860 -6.199 -5.033 1.00 . A A . 201 CYS HB3 1 1 3 2189 1 1 15 CYS N N -3.830 -5.504 -6.065 1.00 . A A . 201 CYS N 1 1 3 2190 1 1 15 CYS O O -6.974 -5.773 -7.764 1.00 . A A . 201 CYS O 1 1 3 2191 1 1 15 CYS SG S -5.078 -7.006 -3.646 1.00 . A A . 201 CYS SG 1 1 3 2192 1 1 16 HIS C C -7.584 -2.886 -8.257 1.00 . A A . 202 HIS C 1 1 3 2193 1 1 16 HIS CA C -6.092 -3.107 -8.578 1.00 . A A . 202 HIS CA 1 1 3 2194 1 1 16 HIS CB C -5.753 -3.398 -10.052 1.00 . A A . 202 HIS CB 1 1 3 2195 1 1 16 HIS CD2 C -5.328 -5.851 -10.702 1.00 . A A . 202 HIS CD2 1 1 3 2196 1 1 16 HIS CE1 C -7.345 -6.456 -11.297 1.00 . A A . 202 HIS CE1 1 1 3 2197 1 1 16 HIS CG C -6.151 -4.765 -10.557 1.00 . A A . 202 HIS CG 1 1 3 2198 1 1 16 HIS H H -4.673 -3.724 -7.140 1.00 . A A . 202 HIS H 1 1 3 2199 1 1 16 HIS HA H -5.610 -2.154 -8.356 1.00 . A A . 202 HIS HA 1 1 3 2200 1 1 16 HIS HB2 H -6.225 -2.642 -10.680 1.00 . A A . 202 HIS HB2 1 1 3 2201 1 1 16 HIS HB3 H -4.674 -3.292 -10.179 1.00 . A A . 202 HIS HB3 1 1 3 2202 1 1 16 HIS HD1 H -8.245 -4.590 -10.910 1.00 . A A . 202 HIS HD1 1 1 3 2203 1 1 16 HIS HD2 H -4.272 -5.878 -10.476 1.00 . A A . 202 HIS HD2 1 1 3 2204 1 1 16 HIS HE1 H -8.187 -7.044 -11.631 1.00 . A A . 202 HIS HE1 1 1 3 2205 1 1 16 HIS N N -5.458 -4.080 -7.687 1.00 . A A . 202 HIS N 1 1 3 2206 1 1 16 HIS ND1 N -7.412 -5.161 -10.939 1.00 . A A . 202 HIS ND1 1 1 3 2207 1 1 16 HIS NE2 N -6.092 -6.923 -11.172 1.00 . A A . 202 HIS NE2 1 1 3 2208 1 1 16 HIS O O -8.440 -2.998 -9.134 1.00 . A A . 202 HIS O 1 1 3 2209 1 1 17 GLN C C -9.068 -1.780 -5.035 1.00 . A A . 203 GLN C 1 1 3 2210 1 1 17 GLN CA C -9.219 -2.330 -6.453 1.00 . A A . 203 GLN CA 1 1 3 2211 1 1 17 GLN CB C -10.084 -3.609 -6.452 1.00 . A A . 203 GLN CB 1 1 3 2212 1 1 17 GLN CD C -10.236 -6.070 -5.849 1.00 . A A . 203 GLN CD 1 1 3 2213 1 1 17 GLN CG C -9.556 -4.737 -5.548 1.00 . A A . 203 GLN CG 1 1 3 2214 1 1 17 GLN H H -7.115 -2.429 -6.316 1.00 . A A . 203 GLN H 1 1 3 2215 1 1 17 GLN HA H -9.703 -1.581 -7.076 1.00 . A A . 203 GLN HA 1 1 3 2216 1 1 17 GLN HB2 H -11.092 -3.350 -6.125 1.00 . A A . 203 GLN HB2 1 1 3 2217 1 1 17 GLN HB3 H -10.163 -3.982 -7.473 1.00 . A A . 203 GLN HB3 1 1 3 2218 1 1 17 GLN HE21 H -8.878 -6.503 -7.306 1.00 . A A . 203 GLN HE21 1 1 3 2219 1 1 17 GLN HE22 H -10.126 -7.707 -7.038 1.00 . A A . 203 GLN HE22 1 1 3 2220 1 1 17 GLN HG2 H -8.485 -4.848 -5.695 1.00 . A A . 203 GLN HG2 1 1 3 2221 1 1 17 GLN HG3 H -9.731 -4.479 -4.503 1.00 . A A . 203 GLN HG3 1 1 3 2222 1 1 17 GLN N N -7.880 -2.588 -6.980 1.00 . A A . 203 GLN N 1 1 3 2223 1 1 17 GLN NE2 N -9.698 -6.824 -6.808 1.00 . A A . 203 GLN NE2 1 1 3 2224 1 1 17 GLN O O -8.220 -2.257 -4.292 1.00 . A A . 203 GLN O 1 1 3 2225 1 1 17 GLN OE1 O -11.231 -6.423 -5.224 1.00 . A A . 203 GLN OE1 1 1 3 2226 1 1 18 VAL C C -11.217 -0.089 -2.674 1.00 . A A . 204 VAL C 1 1 3 2227 1 1 18 VAL CA C -9.839 -0.076 -3.376 1.00 . A A . 204 VAL CA 1 1 3 2228 1 1 18 VAL CB C -9.233 1.351 -3.536 1.00 . A A . 204 VAL CB 1 1 3 2229 1 1 18 VAL CG1 C -8.543 1.834 -2.236 1.00 . A A . 204 VAL CG1 1 1 3 2230 1 1 18 VAL CG2 C -8.201 1.429 -4.677 1.00 . A A . 204 VAL CG2 1 1 3 2231 1 1 18 VAL H H -10.472 -0.425 -5.401 1.00 . A A . 204 VAL H 1 1 3 2232 1 1 18 VAL HA H -9.163 -0.620 -2.725 1.00 . A A . 204 VAL HA 1 1 3 2233 1 1 18 VAL HB H -10.033 2.050 -3.781 1.00 . A A . 204 VAL HB 1 1 3 2234 1 1 18 VAL HG11 H -9.286 2.147 -1.507 1.00 . A A . 204 VAL HG11 1 1 3 2235 1 1 18 VAL HG12 H -7.929 1.048 -1.792 1.00 . A A . 204 VAL HG12 1 1 3 2236 1 1 18 VAL HG13 H -7.896 2.692 -2.428 1.00 . A A . 204 VAL HG13 1 1 3 2237 1 1 18 VAL HG21 H -7.475 0.626 -4.572 1.00 . A A . 204 VAL HG21 1 1 3 2238 1 1 18 VAL HG22 H -8.702 1.325 -5.637 1.00 . A A . 204 VAL HG22 1 1 3 2239 1 1 18 VAL HG23 H -7.692 2.394 -4.666 1.00 . A A . 204 VAL HG23 1 1 3 2240 1 1 18 VAL N N -9.891 -0.794 -4.668 1.00 . A A . 204 VAL N 1 1 3 2241 1 1 18 VAL O O -12.200 -0.568 -3.237 1.00 . A A . 204 VAL O 1 1 3 2242 1 1 19 SER C C -12.889 -0.976 -0.076 1.00 . A A . 205 SER C 1 1 3 2243 1 1 19 SER CA C -12.440 0.429 -0.530 1.00 . A A . 205 SER CA 1 1 3 2244 1 1 19 SER CB C -13.562 1.300 -1.118 1.00 . A A . 205 SER CB 1 1 3 2245 1 1 19 SER H H -10.420 0.794 -1.041 1.00 . A A . 205 SER H 1 1 3 2246 1 1 19 SER HA H -12.106 0.941 0.373 1.00 . A A . 205 SER HA 1 1 3 2247 1 1 19 SER HB2 H -13.152 2.266 -1.411 1.00 . A A . 205 SER HB2 1 1 3 2248 1 1 19 SER HB3 H -13.996 0.817 -1.994 1.00 . A A . 205 SER HB3 1 1 3 2249 1 1 19 SER HG H -15.012 0.670 0.005 1.00 . A A . 205 SER HG 1 1 3 2250 1 1 19 SER N N -11.273 0.412 -1.425 1.00 . A A . 205 SER N 1 1 3 2251 1 1 19 SER O O -14.002 -1.414 -0.372 1.00 . A A . 205 SER O 1 1 3 2252 1 1 19 SER OG O -14.574 1.511 -0.155 1.00 . A A . 205 SER OG 1 1 3 2253 1 1 20 TYR C C -11.133 -3.324 2.217 1.00 . A A . 206 TYR C 1 1 3 2254 1 1 20 TYR CA C -12.151 -3.066 1.094 1.00 . A A . 206 TYR CA 1 1 3 2255 1 1 20 TYR CB C -11.991 -4.086 -0.066 1.00 . A A . 206 TYR CB 1 1 3 2256 1 1 20 TYR CD1 C -9.925 -3.063 -1.123 1.00 . A A . 206 TYR CD1 1 1 3 2257 1 1 20 TYR CD2 C -9.996 -5.475 -0.891 1.00 . A A . 206 TYR CD2 1 1 3 2258 1 1 20 TYR CE1 C -8.631 -3.144 -1.620 1.00 . A A . 206 TYR CE1 1 1 3 2259 1 1 20 TYR CE2 C -8.708 -5.568 -1.467 1.00 . A A . 206 TYR CE2 1 1 3 2260 1 1 20 TYR CG C -10.613 -4.215 -0.711 1.00 . A A . 206 TYR CG 1 1 3 2261 1 1 20 TYR CZ C -8.014 -4.387 -1.821 1.00 . A A . 206 TYR CZ 1 1 3 2262 1 1 20 TYR H H -11.109 -1.248 0.840 1.00 . A A . 206 TYR H 1 1 3 2263 1 1 20 TYR HA H -13.158 -3.176 1.500 1.00 . A A . 206 TYR HA 1 1 3 2264 1 1 20 TYR HB2 H -12.277 -5.064 0.323 1.00 . A A . 206 TYR HB2 1 1 3 2265 1 1 20 TYR HB3 H -12.707 -3.839 -0.850 1.00 . A A . 206 TYR HB3 1 1 3 2266 1 1 20 TYR HD1 H -10.363 -2.090 -1.053 1.00 . A A . 206 TYR HD1 1 1 3 2267 1 1 20 TYR HD2 H -10.514 -6.377 -0.597 1.00 . A A . 206 TYR HD2 1 1 3 2268 1 1 20 TYR HE1 H -8.125 -2.236 -1.879 1.00 . A A . 206 TYR HE1 1 1 3 2269 1 1 20 TYR HE2 H -8.253 -6.535 -1.624 1.00 . A A . 206 TYR HE2 1 1 3 2270 1 1 20 TYR HH H -6.592 -3.481 -2.682 1.00 . A A . 206 TYR HH 1 1 3 2271 1 1 20 TYR N N -11.995 -1.685 0.632 1.00 . A A . 206 TYR N 1 1 3 2272 1 1 20 TYR O O -9.923 -3.297 1.987 1.00 . A A . 206 TYR O 1 1 3 2273 1 1 20 TYR OH O -6.772 -4.380 -2.387 1.00 . A A . 206 TYR OH 1 1 3 2274 1 1 21 GLY C C -9.973 -2.523 4.966 1.00 . A A . 207 GLY C 1 1 3 2275 1 1 21 GLY CA C -10.819 -3.746 4.626 1.00 . A A . 207 GLY CA 1 1 3 2276 1 1 21 GLY H H -12.613 -3.544 3.609 1.00 . A A . 207 GLY H 1 1 3 2277 1 1 21 GLY HA2 H -11.468 -3.971 5.472 1.00 . A A . 207 GLY HA2 1 1 3 2278 1 1 21 GLY HA3 H -10.162 -4.602 4.468 1.00 . A A . 207 GLY HA3 1 1 3 2279 1 1 21 GLY N N -11.627 -3.554 3.443 1.00 . A A . 207 GLY N 1 1 3 2280 1 1 21 GLY O O -10.186 -1.405 4.493 1.00 . A A . 207 GLY O 1 1 3 2281 1 1 22 GLU C C -6.955 -1.699 4.981 1.00 . A A . 208 GLU C 1 1 3 2282 1 1 22 GLU CA C -7.890 -1.930 6.186 1.00 . A A . 208 GLU CA 1 1 3 2283 1 1 22 GLU CB C -7.151 -2.478 7.424 1.00 . A A . 208 GLU CB 1 1 3 2284 1 1 22 GLU CD C -8.035 -4.843 7.893 1.00 . A A . 208 GLU CD 1 1 3 2285 1 1 22 GLU CG C -6.847 -3.989 7.438 1.00 . A A . 208 GLU CG 1 1 3 2286 1 1 22 GLU H H -8.997 -3.757 6.150 1.00 . A A . 208 GLU H 1 1 3 2287 1 1 22 GLU HA H -8.307 -0.961 6.465 1.00 . A A . 208 GLU HA 1 1 3 2288 1 1 22 GLU HB2 H -6.209 -1.937 7.522 1.00 . A A . 208 GLU HB2 1 1 3 2289 1 1 22 GLU HB3 H -7.748 -2.245 8.306 1.00 . A A . 208 GLU HB3 1 1 3 2290 1 1 22 GLU HG2 H -6.533 -4.307 6.446 1.00 . A A . 208 GLU HG2 1 1 3 2291 1 1 22 GLU HG3 H -6.024 -4.168 8.129 1.00 . A A . 208 GLU HG3 1 1 3 2292 1 1 22 GLU N N -9.002 -2.803 5.823 1.00 . A A . 208 GLU N 1 1 3 2293 1 1 22 GLU O O -6.785 -2.570 4.127 1.00 . A A . 208 GLU O 1 1 3 2294 1 1 22 GLU OE1 O -8.313 -4.834 9.112 1.00 . A A . 208 GLU OE1 1 1 3 2295 1 1 22 GLU OE2 O -8.649 -5.487 7.013 1.00 . A A . 208 GLU OE2 1 1 3 2296 1 1 23 MET C C -4.472 0.919 4.242 1.00 . A A . 209 MET C 1 1 3 2297 1 1 23 MET CA C -5.634 0.045 3.766 1.00 . A A . 209 MET CA 1 1 3 2298 1 1 23 MET CB C -6.624 0.884 2.933 1.00 . A A . 209 MET CB 1 1 3 2299 1 1 23 MET CE C -9.646 2.075 2.151 1.00 . A A . 209 MET CE 1 1 3 2300 1 1 23 MET CG C -7.764 0.031 2.352 1.00 . A A . 209 MET CG 1 1 3 2301 1 1 23 MET H H -6.508 0.142 5.687 1.00 . A A . 209 MET H 1 1 3 2302 1 1 23 MET HA H -5.208 -0.743 3.139 1.00 . A A . 209 MET HA 1 1 3 2303 1 1 23 MET HB2 H -7.049 1.669 3.560 1.00 . A A . 209 MET HB2 1 1 3 2304 1 1 23 MET HB3 H -6.088 1.367 2.117 1.00 . A A . 209 MET HB3 1 1 3 2305 1 1 23 MET HE1 H -10.161 1.579 2.975 1.00 . A A . 209 MET HE1 1 1 3 2306 1 1 23 MET HE2 H -8.909 2.773 2.549 1.00 . A A . 209 MET HE2 1 1 3 2307 1 1 23 MET HE3 H -10.369 2.622 1.549 1.00 . A A . 209 MET HE3 1 1 3 2308 1 1 23 MET HG2 H -7.340 -0.859 1.891 1.00 . A A . 209 MET HG2 1 1 3 2309 1 1 23 MET HG3 H -8.404 -0.296 3.167 1.00 . A A . 209 MET HG3 1 1 3 2310 1 1 23 MET N N -6.360 -0.499 4.920 1.00 . A A . 209 MET N 1 1 3 2311 1 1 23 MET O O -4.525 1.470 5.343 1.00 . A A . 209 MET O 1 1 3 2312 1 1 23 MET SD S -8.820 0.835 1.120 1.00 . A A . 209 MET SD 1 1 3 2313 1 1 24 ILE C C -1.796 2.602 2.523 1.00 . A A . 210 ILE C 1 1 3 2314 1 1 24 ILE CA C -2.217 1.790 3.753 1.00 . A A . 210 ILE CA 1 1 3 2315 1 1 24 ILE CB C -1.164 0.832 4.401 1.00 . A A . 210 ILE CB 1 1 3 2316 1 1 24 ILE CD1 C -0.488 2.311 6.405 1.00 . A A . 210 ILE CD1 1 1 3 2317 1 1 24 ILE CG1 C -0.016 1.528 5.174 1.00 . A A . 210 ILE CG1 1 1 3 2318 1 1 24 ILE CG2 C -0.594 -0.282 3.500 1.00 . A A . 210 ILE CG2 1 1 3 2319 1 1 24 ILE H H -3.429 0.642 2.479 1.00 . A A . 210 ILE H 1 1 3 2320 1 1 24 ILE HA H -2.482 2.529 4.508 1.00 . A A . 210 ILE HA 1 1 3 2321 1 1 24 ILE HB H -1.718 0.289 5.153 1.00 . A A . 210 ILE HB 1 1 3 2322 1 1 24 ILE HD11 H -1.122 3.147 6.109 1.00 . A A . 210 ILE HD11 1 1 3 2323 1 1 24 ILE HD12 H -1.038 1.652 7.080 1.00 . A A . 210 ILE HD12 1 1 3 2324 1 1 24 ILE HD13 H 0.381 2.706 6.933 1.00 . A A . 210 ILE HD13 1 1 3 2325 1 1 24 ILE HG12 H 0.679 0.768 5.530 1.00 . A A . 210 ILE HG12 1 1 3 2326 1 1 24 ILE HG13 H 0.550 2.195 4.528 1.00 . A A . 210 ILE HG13 1 1 3 2327 1 1 24 ILE HG21 H -1.374 -1.010 3.291 1.00 . A A . 210 ILE HG21 1 1 3 2328 1 1 24 ILE HG22 H -0.195 0.115 2.569 1.00 . A A . 210 ILE HG22 1 1 3 2329 1 1 24 ILE HG23 H 0.205 -0.816 4.015 1.00 . A A . 210 ILE HG23 1 1 3 2330 1 1 24 ILE N N -3.425 1.055 3.410 1.00 . A A . 210 ILE N 1 1 3 2331 1 1 24 ILE O O -2.633 3.212 1.859 1.00 . A A . 210 ILE O 1 1 3 2332 1 1 25 GLY C C 1.561 3.872 1.707 1.00 . A A . 211 GLY C 1 1 3 2333 1 1 25 GLY CA C 0.149 3.507 1.298 1.00 . A A . 211 GLY CA 1 1 3 2334 1 1 25 GLY H H 0.063 1.970 2.740 1.00 . A A . 211 GLY H 1 1 3 2335 1 1 25 GLY HA2 H 0.212 2.964 0.362 1.00 . A A . 211 GLY HA2 1 1 3 2336 1 1 25 GLY HA3 H -0.430 4.421 1.161 1.00 . A A . 211 GLY HA3 1 1 3 2337 1 1 25 GLY N N -0.496 2.650 2.263 1.00 . A A . 211 GLY N 1 1 3 2338 1 1 25 GLY O O 1.807 4.284 2.840 1.00 . A A . 211 GLY O 1 1 3 2339 1 1 26 CYS C C 4.054 5.492 1.161 1.00 . A A . 212 CYS C 1 1 3 2340 1 1 26 CYS CA C 3.893 3.993 0.898 1.00 . A A . 212 CYS CA 1 1 3 2341 1 1 26 CYS CB C 4.697 3.528 -0.327 1.00 . A A . 212 CYS CB 1 1 3 2342 1 1 26 CYS H H 2.140 3.335 -0.133 1.00 . A A . 212 CYS H 1 1 3 2343 1 1 26 CYS HA H 4.279 3.456 1.762 1.00 . A A . 212 CYS HA 1 1 3 2344 1 1 26 CYS HB2 H 4.623 2.442 -0.414 1.00 . A A . 212 CYS HB2 1 1 3 2345 1 1 26 CYS HB3 H 4.265 3.990 -1.208 1.00 . A A . 212 CYS HB3 1 1 3 2346 1 1 26 CYS N N 2.475 3.699 0.745 1.00 . A A . 212 CYS N 1 1 3 2347 1 1 26 CYS O O 3.608 6.310 0.357 1.00 . A A . 212 CYS O 1 1 3 2348 1 1 26 CYS SG S 6.438 4.018 -0.131 1.00 . A A . 212 CYS SG 1 1 3 2349 1 1 27 ASP C C 5.864 8.000 1.817 1.00 . A A . 213 ASP C 1 1 3 2350 1 1 27 ASP CA C 4.942 7.187 2.749 1.00 . A A . 213 ASP CA 1 1 3 2351 1 1 27 ASP CB C 5.509 7.142 4.177 1.00 . A A . 213 ASP CB 1 1 3 2352 1 1 27 ASP CG C 4.513 6.642 5.231 1.00 . A A . 213 ASP CG 1 1 3 2353 1 1 27 ASP H H 5.002 5.085 2.916 1.00 . A A . 213 ASP H 1 1 3 2354 1 1 27 ASP HA H 3.981 7.699 2.787 1.00 . A A . 213 ASP HA 1 1 3 2355 1 1 27 ASP HB2 H 6.399 6.513 4.196 1.00 . A A . 213 ASP HB2 1 1 3 2356 1 1 27 ASP HB3 H 5.811 8.152 4.458 1.00 . A A . 213 ASP HB3 1 1 3 2357 1 1 27 ASP N N 4.704 5.823 2.286 1.00 . A A . 213 ASP N 1 1 3 2358 1 1 27 ASP O O 6.111 9.172 2.101 1.00 . A A . 213 ASP O 1 1 3 2359 1 1 27 ASP OD1 O 4.058 5.484 5.111 1.00 . A A . 213 ASP OD1 1 1 3 2360 1 1 27 ASP OD2 O 4.261 7.412 6.183 1.00 . A A . 213 ASP OD2 1 1 3 2361 1 1 28 ASP C C 6.031 8.955 -1.111 1.00 . A A . 214 ASP C 1 1 3 2362 1 1 28 ASP CA C 7.072 8.122 -0.339 1.00 . A A . 214 ASP CA 1 1 3 2363 1 1 28 ASP CB C 7.747 7.085 -1.252 1.00 . A A . 214 ASP CB 1 1 3 2364 1 1 28 ASP CG C 8.460 7.671 -2.472 1.00 . A A . 214 ASP CG 1 1 3 2365 1 1 28 ASP H H 6.160 6.439 0.540 1.00 . A A . 214 ASP H 1 1 3 2366 1 1 28 ASP HA H 7.846 8.756 0.090 1.00 . A A . 214 ASP HA 1 1 3 2367 1 1 28 ASP HB2 H 8.473 6.517 -0.668 1.00 . A A . 214 ASP HB2 1 1 3 2368 1 1 28 ASP HB3 H 6.983 6.395 -1.609 1.00 . A A . 214 ASP HB3 1 1 3 2369 1 1 28 ASP N N 6.388 7.407 0.730 1.00 . A A . 214 ASP N 1 1 3 2370 1 1 28 ASP O O 5.131 8.364 -1.711 1.00 . A A . 214 ASP O 1 1 3 2371 1 1 28 ASP OD1 O 8.842 8.860 -2.419 1.00 . A A . 214 ASP OD1 1 1 3 2372 1 1 28 ASP OD2 O 8.610 6.903 -3.446 1.00 . A A . 214 ASP OD2 1 1 3 2373 1 1 29 PRO C C 5.453 11.173 -3.383 1.00 . A A . 215 PRO C 1 1 3 2374 1 1 29 PRO CA C 5.200 11.161 -1.864 1.00 . A A . 215 PRO CA 1 1 3 2375 1 1 29 PRO CB C 5.386 12.549 -1.244 1.00 . A A . 215 PRO CB 1 1 3 2376 1 1 29 PRO CD C 7.131 11.119 -0.458 1.00 . A A . 215 PRO CD 1 1 3 2377 1 1 29 PRO CG C 6.873 12.560 -0.898 1.00 . A A . 215 PRO CG 1 1 3 2378 1 1 29 PRO HA H 4.182 10.810 -1.702 1.00 . A A . 215 PRO HA 1 1 3 2379 1 1 29 PRO HB2 H 5.119 13.357 -1.925 1.00 . A A . 215 PRO HB2 1 1 3 2380 1 1 29 PRO HB3 H 4.798 12.618 -0.327 1.00 . A A . 215 PRO HB3 1 1 3 2381 1 1 29 PRO HD2 H 8.142 10.821 -0.736 1.00 . A A . 215 PRO HD2 1 1 3 2382 1 1 29 PRO HD3 H 6.997 11.043 0.621 1.00 . A A . 215 PRO HD3 1 1 3 2383 1 1 29 PRO HG2 H 7.457 12.781 -1.794 1.00 . A A . 215 PRO HG2 1 1 3 2384 1 1 29 PRO HG3 H 7.099 13.273 -0.105 1.00 . A A . 215 PRO HG3 1 1 3 2385 1 1 29 PRO N N 6.131 10.301 -1.132 1.00 . A A . 215 PRO N 1 1 3 2386 1 1 29 PRO O O 4.776 11.904 -4.105 1.00 . A A . 215 PRO O 1 1 3 2387 1 1 30 ASP C C 6.462 8.648 -5.640 1.00 . A A . 216 ASP C 1 1 3 2388 1 1 30 ASP CA C 6.703 10.122 -5.265 1.00 . A A . 216 ASP CA 1 1 3 2389 1 1 30 ASP CB C 8.142 10.595 -5.534 1.00 . A A . 216 ASP CB 1 1 3 2390 1 1 30 ASP CG C 8.471 10.703 -7.025 1.00 . A A . 216 ASP CG 1 1 3 2391 1 1 30 ASP H H 6.907 9.779 -3.196 1.00 . A A . 216 ASP H 1 1 3 2392 1 1 30 ASP HA H 6.028 10.727 -5.872 1.00 . A A . 216 ASP HA 1 1 3 2393 1 1 30 ASP HB2 H 8.280 11.582 -5.090 1.00 . A A . 216 ASP HB2 1 1 3 2394 1 1 30 ASP HB3 H 8.840 9.909 -5.050 1.00 . A A . 216 ASP HB3 1 1 3 2395 1 1 30 ASP N N 6.393 10.346 -3.859 1.00 . A A . 216 ASP N 1 1 3 2396 1 1 30 ASP O O 6.780 8.242 -6.758 1.00 . A A . 216 ASP O 1 1 3 2397 1 1 30 ASP OD1 O 7.774 11.484 -7.710 1.00 . A A . 216 ASP OD1 1 1 3 2398 1 1 30 ASP OD2 O 9.426 10.020 -7.455 1.00 . A A . 216 ASP OD2 1 1 3 2399 1 1 31 CYS C C 4.394 6.540 -6.185 1.00 . A A . 217 CYS C 1 1 3 2400 1 1 31 CYS CA C 5.408 6.501 -5.035 1.00 . A A . 217 CYS CA 1 1 3 2401 1 1 31 CYS CB C 4.773 5.903 -3.782 1.00 . A A . 217 CYS CB 1 1 3 2402 1 1 31 CYS H H 5.657 8.213 -3.805 1.00 . A A . 217 CYS H 1 1 3 2403 1 1 31 CYS HA H 6.272 5.898 -5.318 1.00 . A A . 217 CYS HA 1 1 3 2404 1 1 31 CYS HB2 H 5.473 5.921 -2.954 1.00 . A A . 217 CYS HB2 1 1 3 2405 1 1 31 CYS HB3 H 3.925 6.522 -3.521 1.00 . A A . 217 CYS HB3 1 1 3 2406 1 1 31 CYS HG H 3.127 4.314 -3.317 1.00 . A A . 217 CYS HG 1 1 3 2407 1 1 31 CYS N N 5.866 7.850 -4.732 1.00 . A A . 217 CYS N 1 1 3 2408 1 1 31 CYS O O 3.398 7.262 -6.133 1.00 . A A . 217 CYS O 1 1 3 2409 1 1 31 CYS SG S 4.233 4.199 -4.063 1.00 . A A . 217 CYS SG 1 1 3 2410 1 1 32 SER C C 2.540 4.889 -8.277 1.00 . A A . 218 SER C 1 1 3 2411 1 1 32 SER CA C 3.885 5.626 -8.448 1.00 . A A . 218 SER CA 1 1 3 2412 1 1 32 SER CB C 4.762 4.932 -9.501 1.00 . A A . 218 SER CB 1 1 3 2413 1 1 32 SER H H 5.478 5.143 -7.119 1.00 . A A . 218 SER H 1 1 3 2414 1 1 32 SER HA H 3.675 6.641 -8.790 1.00 . A A . 218 SER HA 1 1 3 2415 1 1 32 SER HB2 H 5.751 5.395 -9.511 1.00 . A A . 218 SER HB2 1 1 3 2416 1 1 32 SER HB3 H 4.869 3.876 -9.249 1.00 . A A . 218 SER HB3 1 1 3 2417 1 1 32 SER HG H 3.287 4.762 -10.754 1.00 . A A . 218 SER HG 1 1 3 2418 1 1 32 SER N N 4.660 5.721 -7.207 1.00 . A A . 218 SER N 1 1 3 2419 1 1 32 SER O O 1.827 4.676 -9.257 1.00 . A A . 218 SER O 1 1 3 2420 1 1 32 SER OG O 4.205 5.052 -10.793 1.00 . A A . 218 SER OG 1 1 3 2421 1 1 33 ILE C C 0.308 4.216 -5.506 1.00 . A A . 219 ILE C 1 1 3 2422 1 1 33 ILE CA C 1.080 3.619 -6.698 1.00 . A A . 219 ILE CA 1 1 3 2423 1 1 33 ILE CB C 1.639 2.211 -6.379 1.00 . A A . 219 ILE CB 1 1 3 2424 1 1 33 ILE CD1 C 1.581 1.168 -8.763 1.00 . A A . 219 ILE CD1 1 1 3 2425 1 1 33 ILE CG1 C 2.420 1.537 -7.533 1.00 . A A . 219 ILE CG1 1 1 3 2426 1 1 33 ILE CG2 C 0.529 1.279 -5.885 1.00 . A A . 219 ILE CG2 1 1 3 2427 1 1 33 ILE H H 2.845 4.705 -6.295 1.00 . A A . 219 ILE H 1 1 3 2428 1 1 33 ILE HA H 0.392 3.552 -7.539 1.00 . A A . 219 ILE HA 1 1 3 2429 1 1 33 ILE HB H 2.345 2.338 -5.562 1.00 . A A . 219 ILE HB 1 1 3 2430 1 1 33 ILE HD11 H 0.847 0.408 -8.498 1.00 . A A . 219 ILE HD11 1 1 3 2431 1 1 33 ILE HD12 H 1.072 2.047 -9.155 1.00 . A A . 219 ILE HD12 1 1 3 2432 1 1 33 ILE HD13 H 2.237 0.764 -9.532 1.00 . A A . 219 ILE HD13 1 1 3 2433 1 1 33 ILE HG12 H 3.238 2.183 -7.851 1.00 . A A . 219 ILE HG12 1 1 3 2434 1 1 33 ILE HG13 H 2.876 0.622 -7.152 1.00 . A A . 219 ILE HG13 1 1 3 2435 1 1 33 ILE HG21 H -0.314 1.331 -6.563 1.00 . A A . 219 ILE HG21 1 1 3 2436 1 1 33 ILE HG22 H 0.881 0.249 -5.831 1.00 . A A . 219 ILE HG22 1 1 3 2437 1 1 33 ILE HG23 H 0.212 1.591 -4.895 1.00 . A A . 219 ILE HG23 1 1 3 2438 1 1 33 ILE N N 2.207 4.482 -7.044 1.00 . A A . 219 ILE N 1 1 3 2439 1 1 33 ILE O O -0.916 4.141 -5.471 1.00 . A A . 219 ILE O 1 1 3 2440 1 1 34 GLU C C -0.130 4.930 -2.307 1.00 . A A . 220 GLU C 1 1 3 2441 1 1 34 GLU CA C 0.544 5.691 -3.464 1.00 . A A . 220 GLU CA 1 1 3 2442 1 1 34 GLU CB C -0.268 6.892 -4.018 1.00 . A A . 220 GLU CB 1 1 3 2443 1 1 34 GLU CD C -1.894 7.534 -2.125 1.00 . A A . 220 GLU CD 1 1 3 2444 1 1 34 GLU CG C -1.734 7.038 -3.568 1.00 . A A . 220 GLU CG 1 1 3 2445 1 1 34 GLU H H 2.029 4.841 -4.701 1.00 . A A . 220 GLU H 1 1 3 2446 1 1 34 GLU HA H 1.449 6.124 -3.031 1.00 . A A . 220 GLU HA 1 1 3 2447 1 1 34 GLU HB2 H 0.267 7.809 -3.770 1.00 . A A . 220 GLU HB2 1 1 3 2448 1 1 34 GLU HB3 H -0.285 6.840 -5.107 1.00 . A A . 220 GLU HB3 1 1 3 2449 1 1 34 GLU HG2 H -2.214 7.765 -4.223 1.00 . A A . 220 GLU HG2 1 1 3 2450 1 1 34 GLU HG3 H -2.253 6.087 -3.709 1.00 . A A . 220 GLU HG3 1 1 3 2451 1 1 34 GLU N N 1.029 4.857 -4.573 1.00 . A A . 220 GLU N 1 1 3 2452 1 1 34 GLU O O 0.126 5.271 -1.156 1.00 . A A . 220 GLU O 1 1 3 2453 1 1 34 GLU OE1 O -1.254 8.556 -1.790 1.00 . A A . 220 GLU OE1 1 1 3 2454 1 1 34 GLU OE2 O -2.670 6.897 -1.381 1.00 . A A . 220 GLU OE2 1 1 3 2455 1 1 35 TRP C C -1.562 1.633 -1.928 1.00 . A A . 221 TRP C 1 1 3 2456 1 1 35 TRP CA C -1.732 3.126 -1.635 1.00 . A A . 221 TRP CA 1 1 3 2457 1 1 35 TRP CB C -3.195 3.579 -1.673 1.00 . A A . 221 TRP CB 1 1 3 2458 1 1 35 TRP CD1 C -4.448 2.539 -3.567 1.00 . A A . 221 TRP CD1 1 1 3 2459 1 1 35 TRP CD2 C -4.712 1.448 -1.629 1.00 . A A . 221 TRP CD2 1 1 3 2460 1 1 35 TRP CE2 C -5.325 0.650 -2.633 1.00 . A A . 221 TRP CE2 1 1 3 2461 1 1 35 TRP CE3 C -4.713 0.969 -0.305 1.00 . A A . 221 TRP CE3 1 1 3 2462 1 1 35 TRP CG C -4.120 2.601 -2.270 1.00 . A A . 221 TRP CG 1 1 3 2463 1 1 35 TRP CH2 C -5.916 -1.034 -1.000 1.00 . A A . 221 TRP CH2 1 1 3 2464 1 1 35 TRP CZ2 C -5.927 -0.579 -2.328 1.00 . A A . 221 TRP CZ2 1 1 3 2465 1 1 35 TRP CZ3 C -5.325 -0.254 0.000 1.00 . A A . 221 TRP CZ3 1 1 3 2466 1 1 35 TRP H H -1.069 3.663 -3.566 1.00 . A A . 221 TRP H 1 1 3 2467 1 1 35 TRP HA H -1.433 3.288 -0.605 1.00 . A A . 221 TRP HA 1 1 3 2468 1 1 35 TRP HB2 H -3.536 3.714 -0.656 1.00 . A A . 221 TRP HB2 1 1 3 2469 1 1 35 TRP HB3 H -3.297 4.526 -2.188 1.00 . A A . 221 TRP HB3 1 1 3 2470 1 1 35 TRP HD1 H -4.110 3.263 -4.295 1.00 . A A . 221 TRP HD1 1 1 3 2471 1 1 35 TRP HE1 H -5.497 1.118 -4.709 1.00 . A A . 221 TRP HE1 1 1 3 2472 1 1 35 TRP HE3 H -4.187 1.520 0.471 1.00 . A A . 221 TRP HE3 1 1 3 2473 1 1 35 TRP HH2 H -6.348 -1.984 -0.731 1.00 . A A . 221 TRP HH2 1 1 3 2474 1 1 35 TRP HZ2 H -6.403 -1.152 -3.104 1.00 . A A . 221 TRP HZ2 1 1 3 2475 1 1 35 TRP HZ3 H -5.300 -0.619 1.009 1.00 . A A . 221 TRP HZ3 1 1 3 2476 1 1 35 TRP N N -0.930 3.892 -2.591 1.00 . A A . 221 TRP N 1 1 3 2477 1 1 35 TRP NE1 N -5.151 1.376 -3.796 1.00 . A A . 221 TRP NE1 1 1 3 2478 1 1 35 TRP O O -1.362 1.220 -3.071 1.00 . A A . 221 TRP O 1 1 3 2479 1 1 36 PHE C C -2.346 -1.243 0.123 1.00 . A A . 222 PHE C 1 1 3 2480 1 1 36 PHE CA C -1.461 -0.619 -0.930 1.00 . A A . 222 PHE CA 1 1 3 2481 1 1 36 PHE CB C -0.006 -0.983 -0.606 1.00 . A A . 222 PHE CB 1 1 3 2482 1 1 36 PHE CD1 C 1.439 0.800 -1.639 1.00 . A A . 222 PHE CD1 1 1 3 2483 1 1 36 PHE CD2 C 1.408 -1.414 -2.659 1.00 . A A . 222 PHE CD2 1 1 3 2484 1 1 36 PHE CE1 C 2.272 1.268 -2.660 1.00 . A A . 222 PHE CE1 1 1 3 2485 1 1 36 PHE CE2 C 2.279 -0.959 -3.661 1.00 . A A . 222 PHE CE2 1 1 3 2486 1 1 36 PHE CG C 0.986 -0.530 -1.648 1.00 . A A . 222 PHE CG 1 1 3 2487 1 1 36 PHE CZ C 2.702 0.381 -3.658 1.00 . A A . 222 PHE CZ 1 1 3 2488 1 1 36 PHE H H -2.014 1.202 0.001 1.00 . A A . 222 PHE H 1 1 3 2489 1 1 36 PHE HA H -1.734 -1.013 -1.917 1.00 . A A . 222 PHE HA 1 1 3 2490 1 1 36 PHE HB2 H 0.264 -0.540 0.353 1.00 . A A . 222 PHE HB2 1 1 3 2491 1 1 36 PHE HB3 H 0.073 -2.066 -0.499 1.00 . A A . 222 PHE HB3 1 1 3 2492 1 1 36 PHE HD1 H 1.103 1.479 -0.874 1.00 . A A . 222 PHE HD1 1 1 3 2493 1 1 36 PHE HD2 H 1.058 -2.437 -2.675 1.00 . A A . 222 PHE HD2 1 1 3 2494 1 1 36 PHE HE1 H 2.553 2.309 -2.680 1.00 . A A . 222 PHE HE1 1 1 3 2495 1 1 36 PHE HE2 H 2.605 -1.630 -4.441 1.00 . A A . 222 PHE HE2 1 1 3 2496 1 1 36 PHE HZ H 3.346 0.734 -4.438 1.00 . A A . 222 PHE HZ 1 1 3 2497 1 1 36 PHE N N -1.668 0.821 -0.875 1.00 . A A . 222 PHE N 1 1 3 2498 1 1 36 PHE O O -2.569 -0.673 1.188 1.00 . A A . 222 PHE O 1 1 3 2499 1 1 37 HIS C C -2.787 -3.708 1.907 1.00 . A A . 223 HIS C 1 1 3 2500 1 1 37 HIS CA C -3.644 -3.196 0.748 1.00 . A A . 223 HIS CA 1 1 3 2501 1 1 37 HIS CB C -4.288 -4.319 -0.056 1.00 . A A . 223 HIS CB 1 1 3 2502 1 1 37 HIS CD2 C -6.344 -4.554 1.459 1.00 . A A . 223 HIS CD2 1 1 3 2503 1 1 37 HIS CE1 C -6.873 -6.628 0.954 1.00 . A A . 223 HIS CE1 1 1 3 2504 1 1 37 HIS CG C -5.435 -5.050 0.569 1.00 . A A . 223 HIS CG 1 1 3 2505 1 1 37 HIS H H -2.624 -2.848 -1.082 1.00 . A A . 223 HIS H 1 1 3 2506 1 1 37 HIS HA H -4.427 -2.555 1.147 1.00 . A A . 223 HIS HA 1 1 3 2507 1 1 37 HIS HB2 H -4.657 -3.887 -0.982 1.00 . A A . 223 HIS HB2 1 1 3 2508 1 1 37 HIS HB3 H -3.527 -5.055 -0.290 1.00 . A A . 223 HIS HB3 1 1 3 2509 1 1 37 HIS HD2 H -6.375 -3.557 1.872 1.00 . A A . 223 HIS HD2 1 1 3 2510 1 1 37 HIS HE1 H -7.405 -7.569 0.927 1.00 . A A . 223 HIS HE1 1 1 3 2511 1 1 37 HIS HE2 H -8.040 -5.516 2.308 1.00 . A A . 223 HIS HE2 1 1 3 2512 1 1 37 HIS N N -2.838 -2.438 -0.183 1.00 . A A . 223 HIS N 1 1 3 2513 1 1 37 HIS ND1 N -5.783 -6.351 0.217 1.00 . A A . 223 HIS ND1 1 1 3 2514 1 1 37 HIS NE2 N -7.235 -5.568 1.700 1.00 . A A . 223 HIS NE2 1 1 3 2515 1 1 37 HIS O O -1.605 -4.009 1.749 1.00 . A A . 223 HIS O 1 1 3 2516 1 1 38 PHE C C -2.597 -6.030 3.984 1.00 . A A . 224 PHE C 1 1 3 2517 1 1 38 PHE CA C -2.897 -4.539 4.243 1.00 . A A . 224 PHE CA 1 1 3 2518 1 1 38 PHE CB C -3.885 -4.391 5.411 1.00 . A A . 224 PHE CB 1 1 3 2519 1 1 38 PHE CD1 C -3.418 -2.004 6.142 1.00 . A A . 224 PHE CD1 1 1 3 2520 1 1 38 PHE CD2 C -3.282 -3.784 7.796 1.00 . A A . 224 PHE CD2 1 1 3 2521 1 1 38 PHE CE1 C -3.141 -1.058 7.146 1.00 . A A . 224 PHE CE1 1 1 3 2522 1 1 38 PHE CE2 C -3.008 -2.836 8.796 1.00 . A A . 224 PHE CE2 1 1 3 2523 1 1 38 PHE CG C -3.501 -3.371 6.466 1.00 . A A . 224 PHE CG 1 1 3 2524 1 1 38 PHE CZ C -2.941 -1.472 8.473 1.00 . A A . 224 PHE CZ 1 1 3 2525 1 1 38 PHE H H -4.350 -3.443 3.127 1.00 . A A . 224 PHE H 1 1 3 2526 1 1 38 PHE HA H -1.950 -4.073 4.521 1.00 . A A . 224 PHE HA 1 1 3 2527 1 1 38 PHE HB2 H -4.864 -4.128 5.014 1.00 . A A . 224 PHE HB2 1 1 3 2528 1 1 38 PHE HB3 H -4.011 -5.356 5.905 1.00 . A A . 224 PHE HB3 1 1 3 2529 1 1 38 PHE HD1 H -3.586 -1.677 5.128 1.00 . A A . 224 PHE HD1 1 1 3 2530 1 1 38 PHE HD2 H -3.353 -4.828 8.061 1.00 . A A . 224 PHE HD2 1 1 3 2531 1 1 38 PHE HE1 H -3.098 -0.007 6.909 1.00 . A A . 224 PHE HE1 1 1 3 2532 1 1 38 PHE HE2 H -2.873 -3.158 9.816 1.00 . A A . 224 PHE HE2 1 1 3 2533 1 1 38 PHE HZ H -2.749 -0.738 9.240 1.00 . A A . 224 PHE HZ 1 1 3 2534 1 1 38 PHE N N -3.427 -3.843 3.067 1.00 . A A . 224 PHE N 1 1 3 2535 1 1 38 PHE O O -2.025 -6.677 4.856 1.00 . A A . 224 PHE O 1 1 3 2536 1 1 39 ALA C C -1.703 -7.860 1.057 1.00 . A A . 225 ALA C 1 1 3 2537 1 1 39 ALA CA C -2.528 -7.895 2.355 1.00 . A A . 225 ALA CA 1 1 3 2538 1 1 39 ALA CB C -3.763 -8.794 2.244 1.00 . A A . 225 ALA CB 1 1 3 2539 1 1 39 ALA H H -3.431 -6.012 2.137 1.00 . A A . 225 ALA H 1 1 3 2540 1 1 39 ALA HA H -1.878 -8.303 3.124 1.00 . A A . 225 ALA HA 1 1 3 2541 1 1 39 ALA HB1 H -4.309 -8.790 3.188 1.00 . A A . 225 ALA HB1 1 1 3 2542 1 1 39 ALA HB2 H -4.415 -8.437 1.448 1.00 . A A . 225 ALA HB2 1 1 3 2543 1 1 39 ALA HB3 H -3.455 -9.816 2.021 1.00 . A A . 225 ALA HB3 1 1 3 2544 1 1 39 ALA N N -2.924 -6.568 2.800 1.00 . A A . 225 ALA N 1 1 3 2545 1 1 39 ALA O O -1.232 -8.909 0.621 1.00 . A A . 225 ALA O 1 1 3 2546 1 1 40 CYS C C 0.952 -6.530 -0.059 1.00 . A A . 226 CYS C 1 1 3 2547 1 1 40 CYS CA C -0.493 -6.483 -0.604 1.00 . A A . 226 CYS CA 1 1 3 2548 1 1 40 CYS CB C -0.762 -5.168 -1.323 1.00 . A A . 226 CYS CB 1 1 3 2549 1 1 40 CYS H H -1.866 -5.826 0.859 1.00 . A A . 226 CYS H 1 1 3 2550 1 1 40 CYS HA H -0.608 -7.261 -1.341 1.00 . A A . 226 CYS HA 1 1 3 2551 1 1 40 CYS HB2 H -1.037 -4.440 -0.586 1.00 . A A . 226 CYS HB2 1 1 3 2552 1 1 40 CYS HB3 H 0.144 -4.835 -1.813 1.00 . A A . 226 CYS HB3 1 1 3 2553 1 1 40 CYS HG H -1.493 -6.325 -3.242 1.00 . A A . 226 CYS HG 1 1 3 2554 1 1 40 CYS N N -1.474 -6.673 0.462 1.00 . A A . 226 CYS N 1 1 3 2555 1 1 40 CYS O O 1.897 -6.505 -0.844 1.00 . A A . 226 CYS O 1 1 3 2556 1 1 40 CYS SG S -2.082 -5.337 -2.559 1.00 . A A . 226 CYS SG 1 1 3 2557 1 1 41 VAL C C 2.325 -7.781 3.119 1.00 . A A . 227 VAL C 1 1 3 2558 1 1 41 VAL CA C 2.381 -6.722 1.999 1.00 . A A . 227 VAL CA 1 1 3 2559 1 1 41 VAL CB C 2.788 -5.324 2.515 1.00 . A A . 227 VAL CB 1 1 3 2560 1 1 41 VAL CG1 C 1.659 -4.680 3.338 1.00 . A A . 227 VAL CG1 1 1 3 2561 1 1 41 VAL CG2 C 4.104 -5.339 3.314 1.00 . A A . 227 VAL CG2 1 1 3 2562 1 1 41 VAL H H 0.281 -6.546 1.842 1.00 . A A . 227 VAL H 1 1 3 2563 1 1 41 VAL HA H 3.136 -7.052 1.303 1.00 . A A . 227 VAL HA 1 1 3 2564 1 1 41 VAL HB H 2.956 -4.694 1.642 1.00 . A A . 227 VAL HB 1 1 3 2565 1 1 41 VAL HG11 H 0.855 -4.356 2.680 1.00 . A A . 227 VAL HG11 1 1 3 2566 1 1 41 VAL HG12 H 1.260 -5.391 4.057 1.00 . A A . 227 VAL HG12 1 1 3 2567 1 1 41 VAL HG13 H 2.032 -3.808 3.870 1.00 . A A . 227 VAL HG13 1 1 3 2568 1 1 41 VAL HG21 H 3.956 -5.803 4.289 1.00 . A A . 227 VAL HG21 1 1 3 2569 1 1 41 VAL HG22 H 4.866 -5.888 2.760 1.00 . A A . 227 VAL HG22 1 1 3 2570 1 1 41 VAL HG23 H 4.466 -4.325 3.479 1.00 . A A . 227 VAL HG23 1 1 3 2571 1 1 41 VAL N N 1.113 -6.613 1.272 1.00 . A A . 227 VAL N 1 1 3 2572 1 1 41 VAL O O 3.363 -8.196 3.632 1.00 . A A . 227 VAL O 1 1 3 2573 1 1 42 GLY C C 0.975 -8.528 5.945 1.00 . A A . 228 GLY C 1 1 3 2574 1 1 42 GLY CA C 0.883 -9.184 4.561 1.00 . A A . 228 GLY CA 1 1 3 2575 1 1 42 GLY H H 0.336 -7.930 2.930 1.00 . A A . 228 GLY H 1 1 3 2576 1 1 42 GLY HA2 H -0.118 -9.597 4.443 1.00 . A A . 228 GLY HA2 1 1 3 2577 1 1 42 GLY HA3 H 1.603 -10.002 4.501 1.00 . A A . 228 GLY HA3 1 1 3 2578 1 1 42 GLY N N 1.122 -8.245 3.470 1.00 . A A . 228 GLY N 1 1 3 2579 1 1 42 GLY O O 1.515 -9.141 6.866 1.00 . A A . 228 GLY O 1 1 3 2580 1 1 43 LEU C C -0.649 -7.224 8.263 1.00 . A A . 229 LEU C 1 1 3 2581 1 1 43 LEU CA C 0.410 -6.575 7.363 1.00 . A A . 229 LEU CA 1 1 3 2582 1 1 43 LEU CB C 0.091 -5.080 7.147 1.00 . A A . 229 LEU CB 1 1 3 2583 1 1 43 LEU CD1 C 0.849 -2.846 6.298 1.00 . A A . 229 LEU CD1 1 1 3 2584 1 1 43 LEU CD2 C 2.227 -3.985 8.052 1.00 . A A . 229 LEU CD2 1 1 3 2585 1 1 43 LEU CG C 1.320 -4.207 6.833 1.00 . A A . 229 LEU CG 1 1 3 2586 1 1 43 LEU H H 0.005 -6.874 5.290 1.00 . A A . 229 LEU H 1 1 3 2587 1 1 43 LEU HA H 1.374 -6.661 7.862 1.00 . A A . 229 LEU HA 1 1 3 2588 1 1 43 LEU HB2 H -0.636 -4.989 6.339 1.00 . A A . 229 LEU HB2 1 1 3 2589 1 1 43 LEU HB3 H -0.380 -4.681 8.045 1.00 . A A . 229 LEU HB3 1 1 3 2590 1 1 43 LEU HD11 H 0.280 -2.985 5.379 1.00 . A A . 229 LEU HD11 1 1 3 2591 1 1 43 LEU HD12 H 0.208 -2.356 7.030 1.00 . A A . 229 LEU HD12 1 1 3 2592 1 1 43 LEU HD13 H 1.707 -2.207 6.087 1.00 . A A . 229 LEU HD13 1 1 3 2593 1 1 43 LEU HD21 H 2.530 -4.935 8.488 1.00 . A A . 229 LEU HD21 1 1 3 2594 1 1 43 LEU HD22 H 3.126 -3.454 7.740 1.00 . A A . 229 LEU HD22 1 1 3 2595 1 1 43 LEU HD23 H 1.708 -3.395 8.806 1.00 . A A . 229 LEU HD23 1 1 3 2596 1 1 43 LEU HG H 1.920 -4.699 6.071 1.00 . A A . 229 LEU HG 1 1 3 2597 1 1 43 LEU N N 0.489 -7.285 6.083 1.00 . A A . 229 LEU N 1 1 3 2598 1 1 43 LEU O O -1.849 -7.049 8.053 1.00 . A A . 229 LEU O 1 1 3 2599 1 1 44 THR C C -1.615 -7.471 11.264 1.00 . A A . 230 THR C 1 1 3 2600 1 1 44 THR CA C -1.020 -8.547 10.336 1.00 . A A . 230 THR CA 1 1 3 2601 1 1 44 THR CB C -0.175 -9.559 11.137 1.00 . A A . 230 THR CB 1 1 3 2602 1 1 44 THR CG2 C -0.988 -10.343 12.176 1.00 . A A . 230 THR CG2 1 1 3 2603 1 1 44 THR H H 0.813 -8.102 9.360 1.00 . A A . 230 THR H 1 1 3 2604 1 1 44 THR HA H -1.843 -9.084 9.860 1.00 . A A . 230 THR HA 1 1 3 2605 1 1 44 THR HB H 0.623 -9.025 11.652 1.00 . A A . 230 THR HB 1 1 3 2606 1 1 44 THR HG1 H 0.955 -11.101 10.780 1.00 . A A . 230 THR HG1 1 1 3 2607 1 1 44 THR HG21 H -1.320 -9.678 12.972 1.00 . A A . 230 THR HG21 1 1 3 2608 1 1 44 THR HG22 H -1.856 -10.804 11.703 1.00 . A A . 230 THR HG22 1 1 3 2609 1 1 44 THR HG23 H -0.365 -11.121 12.621 1.00 . A A . 230 THR HG23 1 1 3 2610 1 1 44 THR N N -0.184 -7.954 9.287 1.00 . A A . 230 THR N 1 1 3 2611 1 1 44 THR O O -2.671 -7.690 11.856 1.00 . A A . 230 THR O 1 1 3 2612 1 1 44 THR OG1 O 0.415 -10.501 10.262 1.00 . A A . 230 THR OG1 1 1 3 2613 1 1 45 THR C C -0.849 -3.862 11.563 1.00 . A A . 231 THR C 1 1 3 2614 1 1 45 THR CA C -1.368 -5.166 12.184 1.00 . A A . 231 THR CA 1 1 3 2615 1 1 45 THR CB C -0.900 -5.358 13.643 1.00 . A A . 231 THR CB 1 1 3 2616 1 1 45 THR CG2 C 0.627 -5.336 13.815 1.00 . A A . 231 THR CG2 1 1 3 2617 1 1 45 THR H H -0.108 -6.189 10.832 1.00 . A A . 231 THR H 1 1 3 2618 1 1 45 THR HA H -2.459 -5.120 12.185 1.00 . A A . 231 THR HA 1 1 3 2619 1 1 45 THR HB H -1.270 -6.319 13.974 1.00 . A A . 231 THR HB 1 1 3 2620 1 1 45 THR HG1 H -1.248 -4.635 15.411 1.00 . A A . 231 THR HG1 1 1 3 2621 1 1 45 THR HG21 H 1.083 -6.116 13.206 1.00 . A A . 231 THR HG21 1 1 3 2622 1 1 45 THR HG22 H 1.030 -4.367 13.521 1.00 . A A . 231 THR HG22 1 1 3 2623 1 1 45 THR HG23 H 0.878 -5.522 14.861 1.00 . A A . 231 THR HG23 1 1 3 2624 1 1 45 THR N N -0.953 -6.309 11.372 1.00 . A A . 231 THR N 1 1 3 2625 1 1 45 THR O O -0.160 -3.870 10.543 1.00 . A A . 231 THR O 1 1 3 2626 1 1 45 THR OG1 O -1.475 -4.399 14.509 1.00 . A A . 231 THR OG1 1 1 3 2627 1 1 46 LYS C C 0.715 -1.251 11.776 1.00 . A A . 232 LYS C 1 1 3 2628 1 1 46 LYS CA C -0.821 -1.390 11.783 1.00 . A A . 232 LYS CA 1 1 3 2629 1 1 46 LYS CB C -1.486 -0.374 12.728 1.00 . A A . 232 LYS CB 1 1 3 2630 1 1 46 LYS CD C -1.836 2.143 13.216 1.00 . A A . 232 LYS CD 1 1 3 2631 1 1 46 LYS CE C -3.363 2.155 13.384 1.00 . A A . 232 LYS CE 1 1 3 2632 1 1 46 LYS CG C -1.307 1.075 12.245 1.00 . A A . 232 LYS CG 1 1 3 2633 1 1 46 LYS H H -1.705 -2.856 13.068 1.00 . A A . 232 LYS H 1 1 3 2634 1 1 46 LYS HA H -1.219 -1.233 10.783 1.00 . A A . 232 LYS HA 1 1 3 2635 1 1 46 LYS HB2 H -2.551 -0.600 12.770 1.00 . A A . 232 LYS HB2 1 1 3 2636 1 1 46 LYS HB3 H -1.064 -0.480 13.729 1.00 . A A . 232 LYS HB3 1 1 3 2637 1 1 46 LYS HD2 H -1.356 2.031 14.190 1.00 . A A . 232 LYS HD2 1 1 3 2638 1 1 46 LYS HD3 H -1.547 3.115 12.817 1.00 . A A . 232 LYS HD3 1 1 3 2639 1 1 46 LYS HE2 H -3.660 3.145 13.733 1.00 . A A . 232 LYS HE2 1 1 3 2640 1 1 46 LYS HE3 H -3.832 1.977 12.415 1.00 . A A . 232 LYS HE3 1 1 3 2641 1 1 46 LYS HG2 H -0.245 1.270 12.101 1.00 . A A . 232 LYS HG2 1 1 3 2642 1 1 46 LYS HG3 H -1.804 1.195 11.282 1.00 . A A . 232 LYS HG3 1 1 3 2643 1 1 46 LYS HZ1 H -3.583 0.231 14.058 1.00 . A A . 232 LYS HZ1 1 1 3 2644 1 1 46 LYS HZ2 H -3.418 1.341 15.264 1.00 . A A . 232 LYS HZ2 1 1 3 2645 1 1 46 LYS HZ3 H -4.844 1.218 14.447 1.00 . A A . 232 LYS HZ3 1 1 3 2646 1 1 46 LYS N N -1.201 -2.739 12.196 1.00 . A A . 232 LYS N 1 1 3 2647 1 1 46 LYS NZ N -3.838 1.159 14.363 1.00 . A A . 232 LYS NZ 1 1 3 2648 1 1 46 LYS O O 1.347 -1.578 12.782 1.00 . A A . 232 LYS O 1 1 3 2649 1 1 47 PRO C C 3.267 0.584 11.432 1.00 . A A . 233 PRO C 1 1 3 2650 1 1 47 PRO CA C 2.773 -0.590 10.577 1.00 . A A . 233 PRO CA 1 1 3 2651 1 1 47 PRO CB C 3.051 -0.345 9.090 1.00 . A A . 233 PRO CB 1 1 3 2652 1 1 47 PRO CD C 0.684 -0.332 9.441 1.00 . A A . 233 PRO CD 1 1 3 2653 1 1 47 PRO CG C 1.773 0.323 8.595 1.00 . A A . 233 PRO CG 1 1 3 2654 1 1 47 PRO HA H 3.283 -1.501 10.891 1.00 . A A . 233 PRO HA 1 1 3 2655 1 1 47 PRO HB2 H 3.925 0.286 8.922 1.00 . A A . 233 PRO HB2 1 1 3 2656 1 1 47 PRO HB3 H 3.179 -1.299 8.583 1.00 . A A . 233 PRO HB3 1 1 3 2657 1 1 47 PRO HD2 H -0.114 0.384 9.636 1.00 . A A . 233 PRO HD2 1 1 3 2658 1 1 47 PRO HD3 H 0.286 -1.205 8.926 1.00 . A A . 233 PRO HD3 1 1 3 2659 1 1 47 PRO HG2 H 1.811 1.392 8.808 1.00 . A A . 233 PRO HG2 1 1 3 2660 1 1 47 PRO HG3 H 1.619 0.145 7.531 1.00 . A A . 233 PRO HG3 1 1 3 2661 1 1 47 PRO N N 1.327 -0.760 10.677 1.00 . A A . 233 PRO N 1 1 3 2662 1 1 47 PRO O O 2.481 1.395 11.926 1.00 . A A . 233 PRO O 1 1 3 2663 1 1 48 ARG C C 5.242 3.014 11.164 1.00 . A A . 234 ARG C 1 1 3 2664 1 1 48 ARG CA C 5.250 1.846 12.163 1.00 . A A . 234 ARG CA 1 1 3 2665 1 1 48 ARG CB C 6.685 1.494 12.603 1.00 . A A . 234 ARG CB 1 1 3 2666 1 1 48 ARG CD C 5.798 -0.051 14.519 1.00 . A A . 234 ARG CD 1 1 3 2667 1 1 48 ARG CG C 6.845 0.196 13.423 1.00 . A A . 234 ARG CG 1 1 3 2668 1 1 48 ARG CZ C 4.559 1.666 15.873 1.00 . A A . 234 ARG CZ 1 1 3 2669 1 1 48 ARG H H 5.185 -0.015 11.143 1.00 . A A . 234 ARG H 1 1 3 2670 1 1 48 ARG HA H 4.687 2.156 13.044 1.00 . A A . 234 ARG HA 1 1 3 2671 1 1 48 ARG HB2 H 7.316 1.413 11.717 1.00 . A A . 234 ARG HB2 1 1 3 2672 1 1 48 ARG HB3 H 7.066 2.323 13.201 1.00 . A A . 234 ARG HB3 1 1 3 2673 1 1 48 ARG HD2 H 4.835 -0.249 14.050 1.00 . A A . 234 ARG HD2 1 1 3 2674 1 1 48 ARG HD3 H 6.082 -0.948 15.070 1.00 . A A . 234 ARG HD3 1 1 3 2675 1 1 48 ARG HE H 6.561 1.395 15.869 1.00 . A A . 234 ARG HE 1 1 3 2676 1 1 48 ARG HG2 H 6.812 -0.651 12.736 1.00 . A A . 234 ARG HG2 1 1 3 2677 1 1 48 ARG HG3 H 7.835 0.203 13.880 1.00 . A A . 234 ARG HG3 1 1 3 2678 1 1 48 ARG HH11 H 3.284 0.573 14.719 1.00 . A A . 234 ARG HH11 1 1 3 2679 1 1 48 ARG HH12 H 2.529 1.781 15.728 1.00 . A A . 234 ARG HH12 1 1 3 2680 1 1 48 ARG HH21 H 5.520 2.935 17.142 1.00 . A A . 234 ARG HH21 1 1 3 2681 1 1 48 ARG HH22 H 3.783 3.106 17.081 1.00 . A A . 234 ARG HH22 1 1 3 2682 1 1 48 ARG N N 4.595 0.681 11.573 1.00 . A A . 234 ARG N 1 1 3 2683 1 1 48 ARG NE N 5.692 1.067 15.471 1.00 . A A . 234 ARG NE 1 1 3 2684 1 1 48 ARG NH1 N 3.359 1.309 15.405 1.00 . A A . 234 ARG NH1 1 1 3 2685 1 1 48 ARG NH2 N 4.627 2.650 16.769 1.00 . A A . 234 ARG NH2 1 1 3 2686 1 1 48 ARG O O 4.921 2.835 9.986 1.00 . A A . 234 ARG O 1 1 3 2687 1 1 49 GLY C C 6.753 5.224 9.669 1.00 . A A . 235 GLY C 1 1 3 2688 1 1 49 GLY CA C 5.735 5.403 10.800 1.00 . A A . 235 GLY CA 1 1 3 2689 1 1 49 GLY H H 5.877 4.296 12.607 1.00 . A A . 235 GLY H 1 1 3 2690 1 1 49 GLY HA2 H 4.757 5.629 10.370 1.00 . A A . 235 GLY HA2 1 1 3 2691 1 1 49 GLY HA3 H 6.040 6.248 11.417 1.00 . A A . 235 GLY HA3 1 1 3 2692 1 1 49 GLY N N 5.618 4.212 11.636 1.00 . A A . 235 GLY N 1 1 3 2693 1 1 49 GLY O O 7.681 4.420 9.782 1.00 . A A . 235 GLY O 1 1 3 2694 1 1 50 LYS C C 7.380 4.474 6.790 1.00 . A A . 236 LYS C 1 1 3 2695 1 1 50 LYS CA C 7.337 5.911 7.345 1.00 . A A . 236 LYS CA 1 1 3 2696 1 1 50 LYS CB C 8.719 6.576 7.522 1.00 . A A . 236 LYS CB 1 1 3 2697 1 1 50 LYS CD C 8.842 8.356 5.700 1.00 . A A . 236 LYS CD 1 1 3 2698 1 1 50 LYS CE C 9.404 8.729 4.324 1.00 . A A . 236 LYS CE 1 1 3 2699 1 1 50 LYS CG C 9.352 6.988 6.180 1.00 . A A . 236 LYS CG 1 1 3 2700 1 1 50 LYS H H 5.792 6.642 8.589 1.00 . A A . 236 LYS H 1 1 3 2701 1 1 50 LYS HA H 6.782 6.499 6.621 1.00 . A A . 236 LYS HA 1 1 3 2702 1 1 50 LYS HB2 H 8.626 7.461 8.152 1.00 . A A . 236 LYS HB2 1 1 3 2703 1 1 50 LYS HB3 H 9.388 5.881 8.033 1.00 . A A . 236 LYS HB3 1 1 3 2704 1 1 50 LYS HD2 H 7.754 8.363 5.663 1.00 . A A . 236 LYS HD2 1 1 3 2705 1 1 50 LYS HD3 H 9.159 9.116 6.415 1.00 . A A . 236 LYS HD3 1 1 3 2706 1 1 50 LYS HE2 H 9.182 9.779 4.129 1.00 . A A . 236 LYS HE2 1 1 3 2707 1 1 50 LYS HE3 H 10.487 8.599 4.334 1.00 . A A . 236 LYS HE3 1 1 3 2708 1 1 50 LYS HG2 H 10.432 7.051 6.310 1.00 . A A . 236 LYS HG2 1 1 3 2709 1 1 50 LYS HG3 H 9.138 6.228 5.429 1.00 . A A . 236 LYS HG3 1 1 3 2710 1 1 50 LYS HZ1 H 8.985 6.934 3.422 1.00 . A A . 236 LYS HZ1 1 1 3 2711 1 1 50 LYS HZ2 H 7.821 8.082 3.197 1.00 . A A . 236 LYS HZ2 1 1 3 2712 1 1 50 LYS HZ3 H 9.233 8.171 2.358 1.00 . A A . 236 LYS HZ3 1 1 3 2713 1 1 50 LYS N N 6.571 5.998 8.589 1.00 . A A . 236 LYS N 1 1 3 2714 1 1 50 LYS NZ N 8.818 7.915 3.243 1.00 . A A . 236 LYS NZ 1 1 3 2715 1 1 50 LYS O O 8.448 3.870 6.678 1.00 . A A . 236 LYS O 1 1 3 2716 1 1 51 TRP C C 6.479 2.712 4.351 1.00 . A A . 237 TRP C 1 1 3 2717 1 1 51 TRP CA C 6.074 2.612 5.830 1.00 . A A . 237 TRP CA 1 1 3 2718 1 1 51 TRP CB C 4.647 2.071 6.004 1.00 . A A . 237 TRP CB 1 1 3 2719 1 1 51 TRP CD1 C 4.690 -0.479 5.938 1.00 . A A . 237 TRP CD1 1 1 3 2720 1 1 51 TRP CD2 C 3.783 0.407 4.097 1.00 . A A . 237 TRP CD2 1 1 3 2721 1 1 51 TRP CE2 C 3.799 -1.005 3.904 1.00 . A A . 237 TRP CE2 1 1 3 2722 1 1 51 TRP CE3 C 3.288 1.187 3.035 1.00 . A A . 237 TRP CE3 1 1 3 2723 1 1 51 TRP CG C 4.372 0.719 5.398 1.00 . A A . 237 TRP CG 1 1 3 2724 1 1 51 TRP CH2 C 2.856 -0.792 1.682 1.00 . A A . 237 TRP CH2 1 1 3 2725 1 1 51 TRP CZ2 C 3.349 -1.600 2.715 1.00 . A A . 237 TRP CZ2 1 1 3 2726 1 1 51 TRP CZ3 C 2.848 0.601 1.832 1.00 . A A . 237 TRP CZ3 1 1 3 2727 1 1 51 TRP H H 5.375 4.504 6.493 1.00 . A A . 237 TRP H 1 1 3 2728 1 1 51 TRP HA H 6.734 1.911 6.329 1.00 . A A . 237 TRP HA 1 1 3 2729 1 1 51 TRP HB2 H 4.419 2.022 7.070 1.00 . A A . 237 TRP HB2 1 1 3 2730 1 1 51 TRP HB3 H 3.971 2.788 5.555 1.00 . A A . 237 TRP HB3 1 1 3 2731 1 1 51 TRP HD1 H 5.169 -0.618 6.896 1.00 . A A . 237 TRP HD1 1 1 3 2732 1 1 51 TRP HE1 H 4.512 -2.473 5.271 1.00 . A A . 237 TRP HE1 1 1 3 2733 1 1 51 TRP HE3 H 3.276 2.255 3.159 1.00 . A A . 237 TRP HE3 1 1 3 2734 1 1 51 TRP HH2 H 2.531 -1.243 0.757 1.00 . A A . 237 TRP HH2 1 1 3 2735 1 1 51 TRP HZ2 H 3.410 -2.663 2.567 1.00 . A A . 237 TRP HZ2 1 1 3 2736 1 1 51 TRP HZ3 H 2.529 1.216 1.005 1.00 . A A . 237 TRP HZ3 1 1 3 2737 1 1 51 TRP N N 6.201 3.920 6.473 1.00 . A A . 237 TRP N 1 1 3 2738 1 1 51 TRP NE1 N 4.343 -1.497 5.070 1.00 . A A . 237 TRP NE1 1 1 3 2739 1 1 51 TRP O O 6.432 3.785 3.748 1.00 . A A . 237 TRP O 1 1 3 2740 1 1 52 PHE C C 6.660 0.166 1.779 1.00 . A A . 238 PHE C 1 1 3 2741 1 1 52 PHE CA C 7.243 1.455 2.364 1.00 . A A . 238 PHE CA 1 1 3 2742 1 1 52 PHE CB C 8.774 1.435 2.242 1.00 . A A . 238 PHE CB 1 1 3 2743 1 1 52 PHE CD1 C 9.597 3.810 1.868 1.00 . A A . 238 PHE CD1 1 1 3 2744 1 1 52 PHE CD2 C 10.063 2.733 4.000 1.00 . A A . 238 PHE CD2 1 1 3 2745 1 1 52 PHE CE1 C 10.291 4.956 2.293 1.00 . A A . 238 PHE CE1 1 1 3 2746 1 1 52 PHE CE2 C 10.756 3.880 4.426 1.00 . A A . 238 PHE CE2 1 1 3 2747 1 1 52 PHE CG C 9.485 2.691 2.716 1.00 . A A . 238 PHE CG 1 1 3 2748 1 1 52 PHE CZ C 10.875 4.990 3.571 1.00 . A A . 238 PHE CZ 1 1 3 2749 1 1 52 PHE H H 6.847 0.719 4.307 1.00 . A A . 238 PHE H 1 1 3 2750 1 1 52 PHE HA H 6.856 2.312 1.812 1.00 . A A . 238 PHE HA 1 1 3 2751 1 1 52 PHE HB2 H 9.159 0.583 2.805 1.00 . A A . 238 PHE HB2 1 1 3 2752 1 1 52 PHE HB3 H 9.033 1.268 1.198 1.00 . A A . 238 PHE HB3 1 1 3 2753 1 1 52 PHE HD1 H 9.160 3.791 0.883 1.00 . A A . 238 PHE HD1 1 1 3 2754 1 1 52 PHE HD2 H 9.981 1.884 4.662 1.00 . A A . 238 PHE HD2 1 1 3 2755 1 1 52 PHE HE1 H 10.385 5.805 1.632 1.00 . A A . 238 PHE HE1 1 1 3 2756 1 1 52 PHE HE2 H 11.198 3.908 5.411 1.00 . A A . 238 PHE HE2 1 1 3 2757 1 1 52 PHE HZ H 11.416 5.866 3.897 1.00 . A A . 238 PHE HZ 1 1 3 2758 1 1 52 PHE N N 6.854 1.570 3.763 1.00 . A A . 238 PHE N 1 1 3 2759 1 1 52 PHE O O 6.680 -0.880 2.430 1.00 . A A . 238 PHE O 1 1 3 2760 1 1 53 CYS C C 6.741 -1.937 -0.534 1.00 . A A . 239 CYS C 1 1 3 2761 1 1 53 CYS CA C 5.651 -0.905 -0.205 1.00 . A A . 239 CYS CA 1 1 3 2762 1 1 53 CYS CB C 4.911 -0.352 -1.424 1.00 . A A . 239 CYS CB 1 1 3 2763 1 1 53 CYS H H 6.174 1.119 0.039 1.00 . A A . 239 CYS H 1 1 3 2764 1 1 53 CYS HA H 4.925 -1.412 0.416 1.00 . A A . 239 CYS HA 1 1 3 2765 1 1 53 CYS HB2 H 4.245 -1.100 -1.831 1.00 . A A . 239 CYS HB2 1 1 3 2766 1 1 53 CYS HB3 H 4.286 0.467 -1.092 1.00 . A A . 239 CYS HB3 1 1 3 2767 1 1 53 CYS HG H 6.479 -0.982 -3.075 1.00 . A A . 239 CYS HG 1 1 3 2768 1 1 53 CYS N N 6.173 0.238 0.532 1.00 . A A . 239 CYS N 1 1 3 2769 1 1 53 CYS O O 7.922 -1.612 -0.412 1.00 . A A . 239 CYS O 1 1 3 2770 1 1 53 CYS SG S 6.013 0.226 -2.737 1.00 . A A . 239 CYS SG 1 1 3 2771 1 1 54 PRO C C 8.038 -3.941 -2.690 1.00 . A A . 240 PRO C 1 1 3 2772 1 1 54 PRO CA C 7.340 -4.211 -1.337 1.00 . A A . 240 PRO CA 1 1 3 2773 1 1 54 PRO CB C 6.540 -5.521 -1.287 1.00 . A A . 240 PRO CB 1 1 3 2774 1 1 54 PRO CD C 5.026 -3.705 -1.018 1.00 . A A . 240 PRO CD 1 1 3 2775 1 1 54 PRO CG C 5.136 -5.078 -1.677 1.00 . A A . 240 PRO CG 1 1 3 2776 1 1 54 PRO HA H 8.118 -4.259 -0.574 1.00 . A A . 240 PRO HA 1 1 3 2777 1 1 54 PRO HB2 H 6.922 -6.296 -1.950 1.00 . A A . 240 PRO HB2 1 1 3 2778 1 1 54 PRO HB3 H 6.525 -5.891 -0.260 1.00 . A A . 240 PRO HB3 1 1 3 2779 1 1 54 PRO HD2 H 4.355 -3.086 -1.604 1.00 . A A . 240 PRO HD2 1 1 3 2780 1 1 54 PRO HD3 H 4.647 -3.815 -0.001 1.00 . A A . 240 PRO HD3 1 1 3 2781 1 1 54 PRO HG2 H 5.070 -4.973 -2.761 1.00 . A A . 240 PRO HG2 1 1 3 2782 1 1 54 PRO HG3 H 4.380 -5.767 -1.306 1.00 . A A . 240 PRO HG3 1 1 3 2783 1 1 54 PRO N N 6.384 -3.165 -0.968 1.00 . A A . 240 PRO N 1 1 3 2784 1 1 54 PRO O O 8.306 -4.875 -3.446 1.00 . A A . 240 PRO O 1 1 3 2785 1 1 55 ARG C C 10.090 -1.080 -3.636 1.00 . A A . 241 ARG C 1 1 3 2786 1 1 55 ARG CA C 9.198 -2.237 -4.095 1.00 . A A . 241 ARG CA 1 1 3 2787 1 1 55 ARG CB C 8.363 -1.796 -5.310 1.00 . A A . 241 ARG CB 1 1 3 2788 1 1 55 ARG CD C 6.836 -2.415 -7.206 1.00 . A A . 241 ARG CD 1 1 3 2789 1 1 55 ARG CG C 7.548 -2.928 -5.950 1.00 . A A . 241 ARG CG 1 1 3 2790 1 1 55 ARG CZ C 5.303 -3.330 -8.953 1.00 . A A . 241 ARG CZ 1 1 3 2791 1 1 55 ARG H H 8.087 -1.943 -2.321 1.00 . A A . 241 ARG H 1 1 3 2792 1 1 55 ARG HA H 9.845 -3.062 -4.381 1.00 . A A . 241 ARG HA 1 1 3 2793 1 1 55 ARG HB2 H 7.687 -0.993 -5.012 1.00 . A A . 241 ARG HB2 1 1 3 2794 1 1 55 ARG HB3 H 9.047 -1.399 -6.062 1.00 . A A . 241 ARG HB3 1 1 3 2795 1 1 55 ARG HD2 H 6.170 -1.597 -6.928 1.00 . A A . 241 ARG HD2 1 1 3 2796 1 1 55 ARG HD3 H 7.581 -2.043 -7.912 1.00 . A A . 241 ARG HD3 1 1 3 2797 1 1 55 ARG HE H 6.103 -4.396 -7.431 1.00 . A A . 241 ARG HE 1 1 3 2798 1 1 55 ARG HG2 H 8.218 -3.746 -6.223 1.00 . A A . 241 ARG HG2 1 1 3 2799 1 1 55 ARG HG3 H 6.803 -3.293 -5.243 1.00 . A A . 241 ARG HG3 1 1 3 2800 1 1 55 ARG HH11 H 5.692 -1.351 -9.219 1.00 . A A . 241 ARG HH11 1 1 3 2801 1 1 55 ARG HH12 H 4.627 -2.070 -10.403 1.00 . A A . 241 ARG HH12 1 1 3 2802 1 1 55 ARG HH21 H 4.725 -5.282 -8.996 1.00 . A A . 241 ARG HH21 1 1 3 2803 1 1 55 ARG HH22 H 4.087 -4.282 -10.277 1.00 . A A . 241 ARG HH22 1 1 3 2804 1 1 55 ARG N N 8.343 -2.666 -2.988 1.00 . A A . 241 ARG N 1 1 3 2805 1 1 55 ARG NE N 6.053 -3.479 -7.850 1.00 . A A . 241 ARG NE 1 1 3 2806 1 1 55 ARG NH1 N 5.194 -2.153 -9.574 1.00 . A A . 241 ARG NH1 1 1 3 2807 1 1 55 ARG NH2 N 4.648 -4.383 -9.445 1.00 . A A . 241 ARG NH2 1 1 3 2808 1 1 55 ARG O O 11.276 -1.047 -3.958 1.00 . A A . 241 ARG O 1 1 3 2809 1 1 56 CYS C C 11.082 0.435 -1.017 1.00 . A A . 242 CYS C 1 1 3 2810 1 1 56 CYS CA C 10.190 0.923 -2.169 1.00 . A A . 242 CYS CA 1 1 3 2811 1 1 56 CYS CB C 9.055 1.785 -1.632 1.00 . A A . 242 CYS CB 1 1 3 2812 1 1 56 CYS H H 8.550 -0.239 -2.598 1.00 . A A . 242 CYS H 1 1 3 2813 1 1 56 CYS HA H 10.786 1.500 -2.873 1.00 . A A . 242 CYS HA 1 1 3 2814 1 1 56 CYS HB2 H 8.285 1.148 -1.204 1.00 . A A . 242 CYS HB2 1 1 3 2815 1 1 56 CYS HB3 H 9.439 2.388 -0.838 1.00 . A A . 242 CYS HB3 1 1 3 2816 1 1 56 CYS HG H 9.438 3.551 -3.173 1.00 . A A . 242 CYS HG 1 1 3 2817 1 1 56 CYS N N 9.525 -0.167 -2.837 1.00 . A A . 242 CYS N 1 1 3 2818 1 1 56 CYS O O 12.138 1.016 -0.781 1.00 . A A . 242 CYS O 1 1 3 2819 1 1 56 CYS SG S 8.337 2.831 -2.933 1.00 . A A . 242 CYS SG 1 1 3 2820 1 1 57 SER C C 12.548 -2.149 0.203 1.00 . A A . 243 SER C 1 1 3 2821 1 1 57 SER CA C 11.423 -1.266 0.754 1.00 . A A . 243 SER CA 1 1 3 2822 1 1 57 SER CB C 10.471 -2.118 1.601 1.00 . A A . 243 SER CB 1 1 3 2823 1 1 57 SER H H 9.782 -1.057 -0.568 1.00 . A A . 243 SER H 1 1 3 2824 1 1 57 SER HA H 11.854 -0.488 1.388 1.00 . A A . 243 SER HA 1 1 3 2825 1 1 57 SER HB2 H 9.621 -1.516 1.921 1.00 . A A . 243 SER HB2 1 1 3 2826 1 1 57 SER HB3 H 10.104 -2.956 1.006 1.00 . A A . 243 SER HB3 1 1 3 2827 1 1 57 SER HG H 12.011 -2.919 2.484 1.00 . A A . 243 SER HG 1 1 3 2828 1 1 57 SER N N 10.667 -0.635 -0.322 1.00 . A A . 243 SER N 1 1 3 2829 1 1 57 SER O O 13.597 -2.245 0.839 1.00 . A A . 243 SER O 1 1 3 2830 1 1 57 SER OG O 11.137 -2.614 2.744 1.00 . A A . 243 SER OG 1 1 3 2831 1 1 58 GLN C C 14.585 -2.980 -2.007 1.00 . A A . 244 GLN C 1 1 3 2832 1 1 58 GLN CA C 13.281 -3.683 -1.615 1.00 . A A . 244 GLN CA 1 1 3 2833 1 1 58 GLN CB C 12.649 -4.296 -2.878 1.00 . A A . 244 GLN CB 1 1 3 2834 1 1 58 GLN CD C 11.641 -6.533 -2.037 1.00 . A A . 244 GLN CD 1 1 3 2835 1 1 58 GLN CG C 11.391 -5.144 -2.633 1.00 . A A . 244 GLN CG 1 1 3 2836 1 1 58 GLN H H 11.450 -2.631 -1.434 1.00 . A A . 244 GLN H 1 1 3 2837 1 1 58 GLN HA H 13.522 -4.482 -0.918 1.00 . A A . 244 GLN HA 1 1 3 2838 1 1 58 GLN HB2 H 12.383 -3.485 -3.555 1.00 . A A . 244 GLN HB2 1 1 3 2839 1 1 58 GLN HB3 H 13.390 -4.914 -3.386 1.00 . A A . 244 GLN HB3 1 1 3 2840 1 1 58 GLN HE21 H 9.760 -7.117 -2.541 1.00 . A A . 244 GLN HE21 1 1 3 2841 1 1 58 GLN HE22 H 10.752 -8.338 -1.772 1.00 . A A . 244 GLN HE22 1 1 3 2842 1 1 58 GLN HG2 H 10.694 -4.605 -1.993 1.00 . A A . 244 GLN HG2 1 1 3 2843 1 1 58 GLN HG3 H 10.909 -5.287 -3.600 1.00 . A A . 244 GLN HG3 1 1 3 2844 1 1 58 GLN N N 12.331 -2.779 -0.964 1.00 . A A . 244 GLN N 1 1 3 2845 1 1 58 GLN NE2 N 10.626 -7.393 -2.103 1.00 . A A . 244 GLN NE2 1 1 3 2846 1 1 58 GLN O O 15.618 -3.642 -2.095 1.00 . A A . 244 GLN O 1 1 3 2847 1 1 58 GLN OE1 O 12.713 -6.843 -1.525 1.00 . A A . 244 GLN OE1 1 1 3 2848 1 1 59 GLU C C 16.859 -0.980 -1.672 1.00 . A A . 245 GLU C 1 1 3 2849 1 1 59 GLU CA C 15.641 -0.792 -2.585 1.00 . A A . 245 GLU CA 1 1 3 2850 1 1 59 GLU CB C 15.082 0.640 -2.539 1.00 . A A . 245 GLU CB 1 1 3 2851 1 1 59 GLU CD C 17.237 2.033 -2.559 1.00 . A A . 245 GLU CD 1 1 3 2852 1 1 59 GLU CG C 15.940 1.659 -3.285 1.00 . A A . 245 GLU CG 1 1 3 2853 1 1 59 GLU H H 13.649 -1.179 -2.195 1.00 . A A . 245 GLU H 1 1 3 2854 1 1 59 GLU HA H 15.919 -1.030 -3.610 1.00 . A A . 245 GLU HA 1 1 3 2855 1 1 59 GLU HB2 H 14.104 0.642 -3.024 1.00 . A A . 245 GLU HB2 1 1 3 2856 1 1 59 GLU HB3 H 14.935 0.955 -1.505 1.00 . A A . 245 GLU HB3 1 1 3 2857 1 1 59 GLU HG2 H 16.154 1.248 -4.271 1.00 . A A . 245 GLU HG2 1 1 3 2858 1 1 59 GLU HG3 H 15.340 2.558 -3.413 1.00 . A A . 245 GLU HG3 1 1 3 2859 1 1 59 GLU N N 14.536 -1.655 -2.222 1.00 . A A . 245 GLU N 1 1 3 2860 1 1 59 GLU O O 17.972 -1.127 -2.176 1.00 . A A . 245 GLU O 1 1 3 2861 1 1 59 GLU OE1 O 17.139 2.462 -1.388 1.00 . A A . 245 GLU OE1 1 1 3 2862 1 1 59 GLU OE2 O 18.307 1.897 -3.192 1.00 . A A . 245 GLU OE2 1 1 3 2863 1 1 60 ARG C C 17.105 -1.744 1.952 1.00 . A A . 246 ARG C 1 1 3 2864 1 1 60 ARG CA C 17.698 -1.202 0.643 1.00 . A A . 246 ARG CA 1 1 3 2865 1 1 60 ARG CB C 18.475 0.119 0.821 1.00 . A A . 246 ARG CB 1 1 3 2866 1 1 60 ARG CD C 20.584 1.212 1.647 1.00 . A A . 246 ARG CD 1 1 3 2867 1 1 60 ARG CG C 19.809 -0.104 1.544 1.00 . A A . 246 ARG CG 1 1 3 2868 1 1 60 ARG CZ C 22.821 1.947 2.486 1.00 . A A . 246 ARG CZ 1 1 3 2869 1 1 60 ARG H H 15.697 -0.910 -0.007 1.00 . A A . 246 ARG H 1 1 3 2870 1 1 60 ARG HA H 18.390 -1.951 0.255 1.00 . A A . 246 ARG HA 1 1 3 2871 1 1 60 ARG HB2 H 18.699 0.535 -0.161 1.00 . A A . 246 ARG HB2 1 1 3 2872 1 1 60 ARG HB3 H 17.867 0.845 1.363 1.00 . A A . 246 ARG HB3 1 1 3 2873 1 1 60 ARG HD2 H 20.642 1.671 0.659 1.00 . A A . 246 ARG HD2 1 1 3 2874 1 1 60 ARG HD3 H 20.053 1.886 2.321 1.00 . A A . 246 ARG HD3 1 1 3 2875 1 1 60 ARG HE H 22.265 0.028 2.173 1.00 . A A . 246 ARG HE 1 1 3 2876 1 1 60 ARG HG2 H 19.631 -0.494 2.546 1.00 . A A . 246 ARG HG2 1 1 3 2877 1 1 60 ARG HG3 H 20.400 -0.826 0.980 1.00 . A A . 246 ARG HG3 1 1 3 2878 1 1 60 ARG HH11 H 21.555 3.508 2.180 1.00 . A A . 246 ARG HH11 1 1 3 2879 1 1 60 ARG HH12 H 23.157 3.943 2.727 1.00 . A A . 246 ARG HH12 1 1 3 2880 1 1 60 ARG HH21 H 24.338 0.640 2.848 1.00 . A A . 246 ARG HH21 1 1 3 2881 1 1 60 ARG HH22 H 24.720 2.324 3.110 1.00 . A A . 246 ARG HH22 1 1 3 2882 1 1 60 ARG N N 16.641 -1.021 -0.346 1.00 . A A . 246 ARG N 1 1 3 2883 1 1 60 ARG NE N 21.951 0.987 2.140 1.00 . A A . 246 ARG NE 1 1 3 2884 1 1 60 ARG NH1 N 22.484 3.239 2.466 1.00 . A A . 246 ARG NH1 1 1 3 2885 1 1 60 ARG NH2 N 24.056 1.608 2.856 1.00 . A A . 246 ARG NH2 1 1 3 2886 1 1 60 ARG O O 16.903 -0.998 2.911 1.00 . A A . 246 ARG O 1 1 3 2887 1 1 61 LYS C C 17.625 -3.913 4.113 1.00 . A A . 247 LYS C 1 1 3 2888 1 1 61 LYS CA C 16.421 -3.790 3.175 1.00 . A A . 247 LYS CA 1 1 3 2889 1 1 61 LYS CB C 15.830 -5.168 2.826 1.00 . A A . 247 LYS CB 1 1 3 2890 1 1 61 LYS CD C 13.749 -6.386 2.026 1.00 . A A . 247 LYS CD 1 1 3 2891 1 1 61 LYS CE C 12.308 -6.167 1.559 1.00 . A A . 247 LYS CE 1 1 3 2892 1 1 61 LYS CG C 14.446 -5.032 2.180 1.00 . A A . 247 LYS CG 1 1 3 2893 1 1 61 LYS H H 16.989 -3.598 1.148 1.00 . A A . 247 LYS H 1 1 3 2894 1 1 61 LYS HA H 15.648 -3.219 3.691 1.00 . A A . 247 LYS HA 1 1 3 2895 1 1 61 LYS HB2 H 16.502 -5.707 2.156 1.00 . A A . 247 LYS HB2 1 1 3 2896 1 1 61 LYS HB3 H 15.725 -5.739 3.749 1.00 . A A . 247 LYS HB3 1 1 3 2897 1 1 61 LYS HD2 H 14.288 -6.990 1.293 1.00 . A A . 247 LYS HD2 1 1 3 2898 1 1 61 LYS HD3 H 13.738 -6.906 2.985 1.00 . A A . 247 LYS HD3 1 1 3 2899 1 1 61 LYS HE2 H 11.768 -5.604 2.322 1.00 . A A . 247 LYS HE2 1 1 3 2900 1 1 61 LYS HE3 H 12.317 -5.587 0.635 1.00 . A A . 247 LYS HE3 1 1 3 2901 1 1 61 LYS HG2 H 13.824 -4.385 2.802 1.00 . A A . 247 LYS HG2 1 1 3 2902 1 1 61 LYS HG3 H 14.557 -4.583 1.194 1.00 . A A . 247 LYS HG3 1 1 3 2903 1 1 61 LYS HZ1 H 12.102 -7.947 0.579 1.00 . A A . 247 LYS HZ1 1 1 3 2904 1 1 61 LYS HZ2 H 11.635 -8.008 2.162 1.00 . A A . 247 LYS HZ2 1 1 3 2905 1 1 61 LYS HZ3 H 10.668 -7.281 1.040 1.00 . A A . 247 LYS HZ3 1 1 3 2906 1 1 61 LYS N N 16.816 -3.054 1.977 1.00 . A A . 247 LYS N 1 1 3 2907 1 1 61 LYS NZ N 11.624 -7.450 1.319 1.00 . A A . 247 LYS NZ 1 1 3 2908 1 1 61 LYS O O 18.437 -4.831 3.997 1.00 . A A . 247 LYS O 1 1 3 2909 1 1 62 LYS C C 18.152 -2.564 7.415 1.00 . A A . 248 LYS C 1 1 3 2910 1 1 62 LYS CA C 18.777 -2.809 6.030 1.00 . A A . 248 LYS CA 1 1 3 2911 1 1 62 LYS CB C 19.756 -1.713 5.557 1.00 . A A . 248 LYS CB 1 1 3 2912 1 1 62 LYS CD C 21.994 -2.924 5.858 1.00 . A A . 248 LYS CD 1 1 3 2913 1 1 62 LYS CE C 23.334 -2.943 6.602 1.00 . A A . 248 LYS CE 1 1 3 2914 1 1 62 LYS CG C 21.121 -1.725 6.266 1.00 . A A . 248 LYS CG 1 1 3 2915 1 1 62 LYS H H 17.031 -2.209 4.981 1.00 . A A . 248 LYS H 1 1 3 2916 1 1 62 LYS HA H 19.310 -3.757 6.086 1.00 . A A . 248 LYS HA 1 1 3 2917 1 1 62 LYS HB2 H 19.935 -1.835 4.488 1.00 . A A . 248 LYS HB2 1 1 3 2918 1 1 62 LYS HB3 H 19.289 -0.737 5.701 1.00 . A A . 248 LYS HB3 1 1 3 2919 1 1 62 LYS HD2 H 21.473 -3.851 6.094 1.00 . A A . 248 LYS HD2 1 1 3 2920 1 1 62 LYS HD3 H 22.176 -2.897 4.783 1.00 . A A . 248 LYS HD3 1 1 3 2921 1 1 62 LYS HE2 H 23.143 -2.923 7.676 1.00 . A A . 248 LYS HE2 1 1 3 2922 1 1 62 LYS HE3 H 23.854 -3.872 6.360 1.00 . A A . 248 LYS HE3 1 1 3 2923 1 1 62 LYS HG2 H 21.644 -0.805 5.999 1.00 . A A . 248 LYS HG2 1 1 3 2924 1 1 62 LYS HG3 H 20.982 -1.731 7.346 1.00 . A A . 248 LYS HG3 1 1 3 2925 1 1 62 LYS HZ1 H 24.388 -1.829 5.243 1.00 . A A . 248 LYS HZ1 1 1 3 2926 1 1 62 LYS HZ2 H 23.729 -0.938 6.466 1.00 . A A . 248 LYS HZ2 1 1 3 2927 1 1 62 LYS HZ3 H 25.067 -1.859 6.745 1.00 . A A . 248 LYS HZ3 1 1 3 2928 1 1 62 LYS N N 17.714 -2.952 5.037 1.00 . A A . 248 LYS N 1 1 3 2929 1 1 62 LYS NZ N 24.197 -1.804 6.235 1.00 . A A . 248 LYS NZ 1 1 3 2930 1 1 62 LYS O O 18.515 -1.628 8.127 1.00 . A A . 248 LYS O 1 1 3 2931 1 1 63 LYS C C 17.323 -3.567 10.213 1.00 . A A . 249 LYS C 1 1 3 2932 1 1 63 LYS CA C 16.401 -3.397 9.000 1.00 . A A . 249 LYS CA 1 1 3 2933 1 1 63 LYS CB C 15.351 -4.520 8.967 1.00 . A A . 249 LYS CB 1 1 3 2934 1 1 63 LYS CD C 13.335 -5.514 7.742 1.00 . A A . 249 LYS CD 1 1 3 2935 1 1 63 LYS CE C 12.593 -5.868 9.034 1.00 . A A . 249 LYS CE 1 1 3 2936 1 1 63 LYS CG C 14.256 -4.295 7.908 1.00 . A A . 249 LYS CG 1 1 3 2937 1 1 63 LYS H H 16.926 -4.132 7.094 1.00 . A A . 249 LYS H 1 1 3 2938 1 1 63 LYS HA H 15.888 -2.439 9.098 1.00 . A A . 249 LYS HA 1 1 3 2939 1 1 63 LYS HB2 H 15.854 -5.469 8.772 1.00 . A A . 249 LYS HB2 1 1 3 2940 1 1 63 LYS HB3 H 14.881 -4.578 9.951 1.00 . A A . 249 LYS HB3 1 1 3 2941 1 1 63 LYS HD2 H 12.606 -5.294 6.961 1.00 . A A . 249 LYS HD2 1 1 3 2942 1 1 63 LYS HD3 H 13.933 -6.369 7.424 1.00 . A A . 249 LYS HD3 1 1 3 2943 1 1 63 LYS HE2 H 13.321 -6.078 9.819 1.00 . A A . 249 LYS HE2 1 1 3 2944 1 1 63 LYS HE3 H 11.984 -5.017 9.341 1.00 . A A . 249 LYS HE3 1 1 3 2945 1 1 63 LYS HG2 H 13.660 -3.426 8.187 1.00 . A A . 249 LYS HG2 1 1 3 2946 1 1 63 LYS HG3 H 14.719 -4.095 6.940 1.00 . A A . 249 LYS HG3 1 1 3 2947 1 1 63 LYS HZ1 H 11.043 -6.865 8.138 1.00 . A A . 249 LYS HZ1 1 1 3 2948 1 1 63 LYS HZ2 H 12.294 -7.842 8.579 1.00 . A A . 249 LYS HZ2 1 1 3 2949 1 1 63 LYS HZ3 H 11.259 -7.263 9.723 1.00 . A A . 249 LYS HZ3 1 1 3 2950 1 1 63 LYS N N 17.158 -3.401 7.749 1.00 . A A . 249 LYS N 1 1 3 2951 1 1 63 LYS NZ N 11.730 -7.050 8.854 1.00 . A A . 249 LYS NZ 1 1 3 2952 1 1 63 LYS O O 17.151 -2.775 11.164 1.00 . A A . 249 LYS O 1 1 3 2953 1 1 63 LYS OXT O 18.166 -4.492 10.178 1.00 . A A . 249 LYS OXT 1 1 3 2954 2 2 1 ZN ZN ZN -4.597 -4.759 -2.731 1.00 . B A . 301 ZN ZN 1 1 3 2955 3 2 1 ZN ZN ZN 4.956 2.382 -2.747 1.00 . C A . 302 ZN ZN 1 1 4 2956 1 1 1 MET C C -20.438 12.578 -26.235 1.00 . A A . 187 MET C 1 1 4 2957 1 1 1 MET CA C -21.317 12.669 -27.476 1.00 . A A . 187 MET CA 1 1 4 2958 1 1 1 MET CB C -22.437 13.705 -27.293 1.00 . A A . 187 MET CB 1 1 4 2959 1 1 1 MET CE C -25.660 14.532 -27.384 1.00 . A A . 187 MET CE 1 1 4 2960 1 1 1 MET CG C -23.209 13.943 -28.596 1.00 . A A . 187 MET CG 1 1 4 2961 1 1 1 MET H1 H -21.080 10.674 -27.871 1.00 . A A . 187 MET H1 1 1 4 2962 1 1 1 MET H2 H -22.443 11.023 -27.019 1.00 . A A . 187 MET H2 1 1 4 2963 1 1 1 MET H3 H -22.380 11.352 -28.637 1.00 . A A . 187 MET H3 1 1 4 2964 1 1 1 MET HA H -20.692 12.989 -28.310 1.00 . A A . 187 MET HA 1 1 4 2965 1 1 1 MET HB2 H -23.123 13.366 -26.517 1.00 . A A . 187 MET HB2 1 1 4 2966 1 1 1 MET HB3 H -21.992 14.650 -26.978 1.00 . A A . 187 MET HB3 1 1 4 2967 1 1 1 MET HE1 H -25.994 13.571 -27.774 1.00 . A A . 187 MET HE1 1 1 4 2968 1 1 1 MET HE2 H -25.208 14.391 -26.402 1.00 . A A . 187 MET HE2 1 1 4 2969 1 1 1 MET HE3 H -26.516 15.200 -27.289 1.00 . A A . 187 MET HE3 1 1 4 2970 1 1 1 MET HG2 H -22.492 14.206 -29.375 1.00 . A A . 187 MET HG2 1 1 4 2971 1 1 1 MET HG3 H -23.707 13.020 -28.892 1.00 . A A . 187 MET HG3 1 1 4 2972 1 1 1 MET N N -21.848 11.325 -27.778 1.00 . A A . 187 MET N 1 1 4 2973 1 1 1 MET O O -20.948 12.400 -25.129 1.00 . A A . 187 MET O 1 1 4 2974 1 1 1 MET SD S -24.451 15.264 -28.519 1.00 . A A . 187 MET SD 1 1 4 2975 1 1 2 ASP C C -16.912 13.299 -25.581 1.00 . A A . 188 ASP C 1 1 4 2976 1 1 2 ASP CA C -18.113 12.361 -25.427 1.00 . A A . 188 ASP CA 1 1 4 2977 1 1 2 ASP CB C -17.659 10.897 -25.580 1.00 . A A . 188 ASP CB 1 1 4 2978 1 1 2 ASP CG C -18.815 9.900 -25.450 1.00 . A A . 188 ASP CG 1 1 4 2979 1 1 2 ASP H H -18.774 12.828 -27.378 1.00 . A A . 188 ASP H 1 1 4 2980 1 1 2 ASP HA H -18.541 12.492 -24.432 1.00 . A A . 188 ASP HA 1 1 4 2981 1 1 2 ASP HB2 H -17.185 10.767 -26.555 1.00 . A A . 188 ASP HB2 1 1 4 2982 1 1 2 ASP HB3 H -16.913 10.678 -24.815 1.00 . A A . 188 ASP HB3 1 1 4 2983 1 1 2 ASP N N -19.118 12.659 -26.443 1.00 . A A . 188 ASP N 1 1 4 2984 1 1 2 ASP O O -16.488 13.591 -26.700 1.00 . A A . 188 ASP O 1 1 4 2985 1 1 2 ASP OD1 O -19.438 9.599 -26.495 1.00 . A A . 188 ASP OD1 1 1 4 2986 1 1 2 ASP OD2 O -19.066 9.463 -24.306 1.00 . A A . 188 ASP OD2 1 1 4 2987 1 1 3 MET C C -14.336 14.249 -23.158 1.00 . A A . 189 MET C 1 1 4 2988 1 1 3 MET CA C -15.224 14.656 -24.351 1.00 . A A . 189 MET CA 1 1 4 2989 1 1 3 MET CB C -15.715 16.116 -24.236 1.00 . A A . 189 MET CB 1 1 4 2990 1 1 3 MET CE C -16.506 17.331 -28.181 1.00 . A A . 189 MET CE 1 1 4 2991 1 1 3 MET CG C -16.388 16.657 -25.502 1.00 . A A . 189 MET CG 1 1 4 2992 1 1 3 MET H H -16.766 13.436 -23.567 1.00 . A A . 189 MET H 1 1 4 2993 1 1 3 MET HA H -14.621 14.572 -25.254 1.00 . A A . 189 MET HA 1 1 4 2994 1 1 3 MET HB2 H -16.419 16.194 -23.406 1.00 . A A . 189 MET HB2 1 1 4 2995 1 1 3 MET HB3 H -14.861 16.760 -24.016 1.00 . A A . 189 MET HB3 1 1 4 2996 1 1 3 MET HE1 H -17.293 16.583 -28.280 1.00 . A A . 189 MET HE1 1 1 4 2997 1 1 3 MET HE2 H -16.941 18.279 -27.866 1.00 . A A . 189 MET HE2 1 1 4 2998 1 1 3 MET HE3 H -16.009 17.461 -29.142 1.00 . A A . 189 MET HE3 1 1 4 2999 1 1 3 MET HG2 H -17.242 16.029 -25.752 1.00 . A A . 189 MET HG2 1 1 4 3000 1 1 3 MET HG3 H -16.766 17.656 -25.284 1.00 . A A . 189 MET HG3 1 1 4 3001 1 1 3 MET N N -16.361 13.738 -24.442 1.00 . A A . 189 MET N 1 1 4 3002 1 1 3 MET O O -14.309 14.959 -22.150 1.00 . A A . 189 MET O 1 1 4 3003 1 1 3 MET SD S -15.299 16.778 -26.950 1.00 . A A . 189 MET SD 1 1 4 3004 1 1 4 PRO C C -11.516 13.589 -22.080 1.00 . A A . 190 PRO C 1 1 4 3005 1 1 4 PRO CA C -12.726 12.648 -22.173 1.00 . A A . 190 PRO CA 1 1 4 3006 1 1 4 PRO CB C -12.343 11.211 -22.543 1.00 . A A . 190 PRO CB 1 1 4 3007 1 1 4 PRO CD C -13.625 12.153 -24.337 1.00 . A A . 190 PRO CD 1 1 4 3008 1 1 4 PRO CG C -12.481 11.177 -24.064 1.00 . A A . 190 PRO CG 1 1 4 3009 1 1 4 PRO HA H -13.251 12.636 -21.215 1.00 . A A . 190 PRO HA 1 1 4 3010 1 1 4 PRO HB2 H -11.332 10.955 -22.221 1.00 . A A . 190 PRO HB2 1 1 4 3011 1 1 4 PRO HB3 H -13.064 10.522 -22.102 1.00 . A A . 190 PRO HB3 1 1 4 3012 1 1 4 PRO HD2 H -13.466 12.657 -25.291 1.00 . A A . 190 PRO HD2 1 1 4 3013 1 1 4 PRO HD3 H -14.569 11.609 -24.352 1.00 . A A . 190 PRO HD3 1 1 4 3014 1 1 4 PRO HG2 H -11.566 11.547 -24.527 1.00 . A A . 190 PRO HG2 1 1 4 3015 1 1 4 PRO HG3 H -12.712 10.175 -24.428 1.00 . A A . 190 PRO HG3 1 1 4 3016 1 1 4 PRO N N -13.631 13.099 -23.227 1.00 . A A . 190 PRO N 1 1 4 3017 1 1 4 PRO O O -10.695 13.649 -22.997 1.00 . A A . 190 PRO O 1 1 4 3018 1 1 5 VAL C C -10.065 15.591 -19.297 1.00 . A A . 191 VAL C 1 1 4 3019 1 1 5 VAL CA C -10.477 15.434 -20.778 1.00 . A A . 191 VAL CA 1 1 4 3020 1 1 5 VAL CB C -11.069 16.725 -21.401 1.00 . A A . 191 VAL CB 1 1 4 3021 1 1 5 VAL CG1 C -12.187 17.350 -20.548 1.00 . A A . 191 VAL CG1 1 1 4 3022 1 1 5 VAL CG2 C -9.997 17.777 -21.722 1.00 . A A . 191 VAL CG2 1 1 4 3023 1 1 5 VAL H H -12.169 14.251 -20.284 1.00 . A A . 191 VAL H 1 1 4 3024 1 1 5 VAL HA H -9.571 15.177 -21.330 1.00 . A A . 191 VAL HA 1 1 4 3025 1 1 5 VAL HB H -11.513 16.452 -22.360 1.00 . A A . 191 VAL HB 1 1 4 3026 1 1 5 VAL HG11 H -12.957 16.608 -20.337 1.00 . A A . 191 VAL HG11 1 1 4 3027 1 1 5 VAL HG12 H -11.785 17.726 -19.607 1.00 . A A . 191 VAL HG12 1 1 4 3028 1 1 5 VAL HG13 H -12.641 18.178 -21.092 1.00 . A A . 191 VAL HG13 1 1 4 3029 1 1 5 VAL HG21 H -9.576 18.198 -20.810 1.00 . A A . 191 VAL HG21 1 1 4 3030 1 1 5 VAL HG22 H -9.199 17.324 -22.313 1.00 . A A . 191 VAL HG22 1 1 4 3031 1 1 5 VAL HG23 H -10.443 18.585 -22.303 1.00 . A A . 191 VAL HG23 1 1 4 3032 1 1 5 VAL N N -11.440 14.343 -20.975 1.00 . A A . 191 VAL N 1 1 4 3033 1 1 5 VAL O O -9.298 16.494 -18.966 1.00 . A A . 191 VAL O 1 1 4 3034 1 1 6 ASP C C -10.016 13.286 -16.503 1.00 . A A . 192 ASP C 1 1 4 3035 1 1 6 ASP CA C -10.287 14.725 -16.974 1.00 . A A . 192 ASP CA 1 1 4 3036 1 1 6 ASP CB C -11.471 15.380 -16.237 1.00 . A A . 192 ASP CB 1 1 4 3037 1 1 6 ASP CG C -11.296 15.408 -14.712 1.00 . A A . 192 ASP CG 1 1 4 3038 1 1 6 ASP H H -11.150 13.969 -18.745 1.00 . A A . 192 ASP H 1 1 4 3039 1 1 6 ASP HA H -9.412 15.342 -16.774 1.00 . A A . 192 ASP HA 1 1 4 3040 1 1 6 ASP HB2 H -11.579 16.407 -16.589 1.00 . A A . 192 ASP HB2 1 1 4 3041 1 1 6 ASP HB3 H -12.389 14.842 -16.482 1.00 . A A . 192 ASP HB3 1 1 4 3042 1 1 6 ASP N N -10.547 14.705 -18.410 1.00 . A A . 192 ASP N 1 1 4 3043 1 1 6 ASP O O -10.963 12.560 -16.198 1.00 . A A . 192 ASP O 1 1 4 3044 1 1 6 ASP OD1 O -10.136 15.499 -14.251 1.00 . A A . 192 ASP OD1 1 1 4 3045 1 1 6 ASP OD2 O -12.335 15.348 -14.019 1.00 . A A . 192 ASP OD2 1 1 4 3046 1 1 7 PRO C C -8.460 11.445 -14.471 1.00 . A A . 193 PRO C 1 1 4 3047 1 1 7 PRO CA C -8.376 11.512 -16.002 1.00 . A A . 193 PRO CA 1 1 4 3048 1 1 7 PRO CB C -6.950 11.281 -16.511 1.00 . A A . 193 PRO CB 1 1 4 3049 1 1 7 PRO CD C -7.562 13.563 -16.933 1.00 . A A . 193 PRO CD 1 1 4 3050 1 1 7 PRO CG C -6.359 12.689 -16.584 1.00 . A A . 193 PRO CG 1 1 4 3051 1 1 7 PRO HA H -9.036 10.761 -16.441 1.00 . A A . 193 PRO HA 1 1 4 3052 1 1 7 PRO HB2 H -6.373 10.633 -15.849 1.00 . A A . 193 PRO HB2 1 1 4 3053 1 1 7 PRO HB3 H -6.990 10.857 -17.515 1.00 . A A . 193 PRO HB3 1 1 4 3054 1 1 7 PRO HD2 H -7.471 14.529 -16.435 1.00 . A A . 193 PRO HD2 1 1 4 3055 1 1 7 PRO HD3 H -7.619 13.700 -18.014 1.00 . A A . 193 PRO HD3 1 1 4 3056 1 1 7 PRO HG2 H -5.970 12.977 -15.605 1.00 . A A . 193 PRO HG2 1 1 4 3057 1 1 7 PRO HG3 H -5.576 12.761 -17.339 1.00 . A A . 193 PRO HG3 1 1 4 3058 1 1 7 PRO N N -8.743 12.840 -16.477 1.00 . A A . 193 PRO N 1 1 4 3059 1 1 7 PRO O O -7.934 12.312 -13.772 1.00 . A A . 193 PRO O 1 1 4 3060 1 1 8 ASN C C -9.032 8.676 -12.171 1.00 . A A . 194 ASN C 1 1 4 3061 1 1 8 ASN CA C -9.342 10.143 -12.539 1.00 . A A . 194 ASN CA 1 1 4 3062 1 1 8 ASN CB C -10.792 10.537 -12.177 1.00 . A A . 194 ASN CB 1 1 4 3063 1 1 8 ASN CG C -11.229 11.918 -12.671 1.00 . A A . 194 ASN CG 1 1 4 3064 1 1 8 ASN H H -9.504 9.717 -14.608 1.00 . A A . 194 ASN H 1 1 4 3065 1 1 8 ASN HA H -8.663 10.770 -11.960 1.00 . A A . 194 ASN HA 1 1 4 3066 1 1 8 ASN HB2 H -11.471 9.793 -12.596 1.00 . A A . 194 ASN HB2 1 1 4 3067 1 1 8 ASN HB3 H -10.898 10.514 -11.091 1.00 . A A . 194 ASN HB3 1 1 4 3068 1 1 8 ASN HD21 H -9.765 12.874 -11.625 1.00 . A A . 194 ASN HD21 1 1 4 3069 1 1 8 ASN HD22 H -10.807 13.899 -12.594 1.00 . A A . 194 ASN HD22 1 1 4 3070 1 1 8 ASN N N -9.100 10.382 -13.965 1.00 . A A . 194 ASN N 1 1 4 3071 1 1 8 ASN ND2 N -10.559 12.984 -12.236 1.00 . A A . 194 ASN ND2 1 1 4 3072 1 1 8 ASN O O -9.667 8.121 -11.275 1.00 . A A . 194 ASN O 1 1 4 3073 1 1 8 ASN OD1 O -12.178 12.022 -13.441 1.00 . A A . 194 ASN OD1 1 1 4 3074 1 1 9 GLU C C -7.795 5.957 -11.544 1.00 . A A . 195 GLU C 1 1 4 3075 1 1 9 GLU CA C -7.659 6.658 -12.915 1.00 . A A . 195 GLU CA 1 1 4 3076 1 1 9 GLU CB C -6.227 6.620 -13.489 1.00 . A A . 195 GLU CB 1 1 4 3077 1 1 9 GLU CD C -5.198 4.396 -12.683 1.00 . A A . 195 GLU CD 1 1 4 3078 1 1 9 GLU CG C -5.709 5.222 -13.867 1.00 . A A . 195 GLU CG 1 1 4 3079 1 1 9 GLU H H -7.613 8.643 -13.585 1.00 . A A . 195 GLU H 1 1 4 3080 1 1 9 GLU HA H -8.288 6.148 -13.641 1.00 . A A . 195 GLU HA 1 1 4 3081 1 1 9 GLU HB2 H -6.227 7.211 -14.406 1.00 . A A . 195 GLU HB2 1 1 4 3082 1 1 9 GLU HB3 H -5.535 7.102 -12.798 1.00 . A A . 195 GLU HB3 1 1 4 3083 1 1 9 GLU HG2 H -6.496 4.680 -14.393 1.00 . A A . 195 GLU HG2 1 1 4 3084 1 1 9 GLU HG3 H -4.877 5.349 -14.562 1.00 . A A . 195 GLU HG3 1 1 4 3085 1 1 9 GLU N N -8.080 8.065 -12.903 1.00 . A A . 195 GLU N 1 1 4 3086 1 1 9 GLU O O -6.937 6.160 -10.688 1.00 . A A . 195 GLU O 1 1 4 3087 1 1 9 GLU OE1 O -4.297 4.893 -11.971 1.00 . A A . 195 GLU OE1 1 1 4 3088 1 1 9 GLU OE2 O -5.691 3.257 -12.535 1.00 . A A . 195 GLU OE2 1 1 4 3089 1 1 10 PRO C C -8.479 3.178 -9.867 1.00 . A A . 196 PRO C 1 1 4 3090 1 1 10 PRO CA C -9.162 4.548 -10.015 1.00 . A A . 196 PRO CA 1 1 4 3091 1 1 10 PRO CB C -10.686 4.391 -10.010 1.00 . A A . 196 PRO CB 1 1 4 3092 1 1 10 PRO CD C -9.981 4.945 -12.225 1.00 . A A . 196 PRO CD 1 1 4 3093 1 1 10 PRO CG C -10.999 4.087 -11.473 1.00 . A A . 196 PRO CG 1 1 4 3094 1 1 10 PRO HA H -8.859 5.199 -9.193 1.00 . A A . 196 PRO HA 1 1 4 3095 1 1 10 PRO HB2 H -11.024 3.592 -9.348 1.00 . A A . 196 PRO HB2 1 1 4 3096 1 1 10 PRO HB3 H -11.147 5.339 -9.727 1.00 . A A . 196 PRO HB3 1 1 4 3097 1 1 10 PRO HD2 H -9.643 4.424 -13.121 1.00 . A A . 196 PRO HD2 1 1 4 3098 1 1 10 PRO HD3 H -10.437 5.898 -12.495 1.00 . A A . 196 PRO HD3 1 1 4 3099 1 1 10 PRO HG2 H -10.817 3.032 -11.681 1.00 . A A . 196 PRO HG2 1 1 4 3100 1 1 10 PRO HG3 H -12.023 4.359 -11.733 1.00 . A A . 196 PRO HG3 1 1 4 3101 1 1 10 PRO N N -8.871 5.175 -11.305 1.00 . A A . 196 PRO N 1 1 4 3102 1 1 10 PRO O O -8.093 2.565 -10.862 1.00 . A A . 196 PRO O 1 1 4 3103 1 1 11 THR C C -6.244 1.473 -8.340 1.00 . A A . 197 THR C 1 1 4 3104 1 1 11 THR CA C -7.771 1.431 -8.183 1.00 . A A . 197 THR CA 1 1 4 3105 1 1 11 THR CB C -8.424 0.193 -8.802 1.00 . A A . 197 THR CB 1 1 4 3106 1 1 11 THR CG2 C -9.957 0.230 -8.862 1.00 . A A . 197 THR CG2 1 1 4 3107 1 1 11 THR H H -8.836 3.209 -7.876 1.00 . A A . 197 THR H 1 1 4 3108 1 1 11 THR HA H -7.963 1.335 -7.114 1.00 . A A . 197 THR HA 1 1 4 3109 1 1 11 THR HB H -8.152 -0.594 -8.123 1.00 . A A . 197 THR HB 1 1 4 3110 1 1 11 THR HG1 H -7.906 0.681 -10.605 1.00 . A A . 197 THR HG1 1 1 4 3111 1 1 11 THR HG21 H -10.358 0.487 -7.881 1.00 . A A . 197 THR HG21 1 1 4 3112 1 1 11 THR HG22 H -10.295 0.961 -9.596 1.00 . A A . 197 THR HG22 1 1 4 3113 1 1 11 THR HG23 H -10.335 -0.752 -9.151 1.00 . A A . 197 THR HG23 1 1 4 3114 1 1 11 THR N N -8.418 2.675 -8.619 1.00 . A A . 197 THR N 1 1 4 3115 1 1 11 THR O O -5.744 2.070 -9.293 1.00 . A A . 197 THR O 1 1 4 3116 1 1 11 THR OG1 O -7.898 -0.124 -10.073 1.00 . A A . 197 THR OG1 1 1 4 3117 1 1 12 TYR C C -3.221 -0.005 -6.697 1.00 . A A . 198 TYR C 1 1 4 3118 1 1 12 TYR CA C -4.040 1.110 -7.355 1.00 . A A . 198 TYR CA 1 1 4 3119 1 1 12 TYR CB C -3.688 2.452 -6.681 1.00 . A A . 198 TYR CB 1 1 4 3120 1 1 12 TYR CD1 C -5.776 3.870 -6.321 1.00 . A A . 198 TYR CD1 1 1 4 3121 1 1 12 TYR CD2 C -4.142 4.595 -7.971 1.00 . A A . 198 TYR CD2 1 1 4 3122 1 1 12 TYR CE1 C -6.574 4.990 -6.599 1.00 . A A . 198 TYR CE1 1 1 4 3123 1 1 12 TYR CE2 C -4.939 5.717 -8.264 1.00 . A A . 198 TYR CE2 1 1 4 3124 1 1 12 TYR CG C -4.555 3.666 -6.996 1.00 . A A . 198 TYR CG 1 1 4 3125 1 1 12 TYR CZ C -6.157 5.922 -7.574 1.00 . A A . 198 TYR CZ 1 1 4 3126 1 1 12 TYR H H -5.896 0.213 -6.746 1.00 . A A . 198 TYR H 1 1 4 3127 1 1 12 TYR HA H -3.690 1.175 -8.386 1.00 . A A . 198 TYR HA 1 1 4 3128 1 1 12 TYR HB2 H -3.670 2.304 -5.608 1.00 . A A . 198 TYR HB2 1 1 4 3129 1 1 12 TYR HB3 H -2.667 2.697 -6.968 1.00 . A A . 198 TYR HB3 1 1 4 3130 1 1 12 TYR HD1 H -6.123 3.153 -5.596 1.00 . A A . 198 TYR HD1 1 1 4 3131 1 1 12 TYR HD2 H -3.217 4.445 -8.508 1.00 . A A . 198 TYR HD2 1 1 4 3132 1 1 12 TYR HE1 H -7.509 5.134 -6.077 1.00 . A A . 198 TYR HE1 1 1 4 3133 1 1 12 TYR HE2 H -4.621 6.417 -9.024 1.00 . A A . 198 TYR HE2 1 1 4 3134 1 1 12 TYR HH H -6.593 7.526 -8.581 1.00 . A A . 198 TYR HH 1 1 4 3135 1 1 12 TYR N N -5.489 0.876 -7.395 1.00 . A A . 198 TYR N 1 1 4 3136 1 1 12 TYR O O -2.147 -0.277 -7.236 1.00 . A A . 198 TYR O 1 1 4 3137 1 1 12 TYR OH O -6.936 7.006 -7.850 1.00 . A A . 198 TYR OH 1 1 4 3138 1 1 13 CYS C C -2.739 -2.903 -6.260 1.00 . A A . 199 CYS C 1 1 4 3139 1 1 13 CYS CA C -2.943 -1.875 -5.140 1.00 . A A . 199 CYS CA 1 1 4 3140 1 1 13 CYS CB C -3.493 -2.578 -3.872 1.00 . A A . 199 CYS CB 1 1 4 3141 1 1 13 CYS H H -4.423 -0.304 -5.042 1.00 . A A . 199 CYS H 1 1 4 3142 1 1 13 CYS HA H -1.948 -1.532 -4.857 1.00 . A A . 199 CYS HA 1 1 4 3143 1 1 13 CYS HB2 H -3.975 -1.845 -3.236 1.00 . A A . 199 CYS HB2 1 1 4 3144 1 1 13 CYS HB3 H -4.196 -3.362 -4.153 1.00 . A A . 199 CYS HB3 1 1 4 3145 1 1 13 CYS N N -3.668 -0.678 -5.606 1.00 . A A . 199 CYS N 1 1 4 3146 1 1 13 CYS O O -3.320 -2.837 -7.344 1.00 . A A . 199 CYS O 1 1 4 3147 1 1 13 CYS SG S -2.018 -3.193 -2.978 1.00 . A A . 199 CYS SG 1 1 4 3148 1 1 14 LEU C C -3.004 -5.922 -6.921 1.00 . A A . 200 LEU C 1 1 4 3149 1 1 14 LEU CA C -1.713 -5.119 -6.716 1.00 . A A . 200 LEU CA 1 1 4 3150 1 1 14 LEU CB C -0.644 -6.007 -6.041 1.00 . A A . 200 LEU CB 1 1 4 3151 1 1 14 LEU CD1 C 1.436 -6.264 -4.636 1.00 . A A . 200 LEU CD1 1 1 4 3152 1 1 14 LEU CD2 C 1.333 -4.400 -6.311 1.00 . A A . 200 LEU CD2 1 1 4 3153 1 1 14 LEU CG C 0.511 -5.263 -5.341 1.00 . A A . 200 LEU CG 1 1 4 3154 1 1 14 LEU H H -1.651 -3.926 -4.950 1.00 . A A . 200 LEU H 1 1 4 3155 1 1 14 LEU HA H -1.363 -4.795 -7.696 1.00 . A A . 200 LEU HA 1 1 4 3156 1 1 14 LEU HB2 H -1.143 -6.620 -5.289 1.00 . A A . 200 LEU HB2 1 1 4 3157 1 1 14 LEU HB3 H -0.234 -6.685 -6.791 1.00 . A A . 200 LEU HB3 1 1 4 3158 1 1 14 LEU HD11 H 0.866 -6.859 -3.923 1.00 . A A . 200 LEU HD11 1 1 4 3159 1 1 14 LEU HD12 H 1.898 -6.929 -5.367 1.00 . A A . 200 LEU HD12 1 1 4 3160 1 1 14 LEU HD13 H 2.218 -5.729 -4.094 1.00 . A A . 200 LEU HD13 1 1 4 3161 1 1 14 LEU HD21 H 1.760 -5.025 -7.097 1.00 . A A . 200 LEU HD21 1 1 4 3162 1 1 14 LEU HD22 H 0.704 -3.635 -6.766 1.00 . A A . 200 LEU HD22 1 1 4 3163 1 1 14 LEU HD23 H 2.140 -3.905 -5.770 1.00 . A A . 200 LEU HD23 1 1 4 3164 1 1 14 LEU HG H 0.077 -4.618 -4.576 1.00 . A A . 200 LEU HG 1 1 4 3165 1 1 14 LEU N N -1.956 -3.922 -5.916 1.00 . A A . 200 LEU N 1 1 4 3166 1 1 14 LEU O O -3.005 -6.918 -7.643 1.00 . A A . 200 LEU O 1 1 4 3167 1 1 15 CYS C C -6.335 -5.337 -7.297 1.00 . A A . 201 CYS C 1 1 4 3168 1 1 15 CYS CA C -5.401 -6.071 -6.328 1.00 . A A . 201 CYS CA 1 1 4 3169 1 1 15 CYS CB C -5.963 -5.940 -4.926 1.00 . A A . 201 CYS CB 1 1 4 3170 1 1 15 CYS H H -4.044 -4.631 -5.731 1.00 . A A . 201 CYS H 1 1 4 3171 1 1 15 CYS HA H -5.309 -7.110 -6.615 1.00 . A A . 201 CYS HA 1 1 4 3172 1 1 15 CYS HB2 H -5.861 -4.902 -4.615 1.00 . A A . 201 CYS HB2 1 1 4 3173 1 1 15 CYS HB3 H -7.006 -6.183 -4.964 1.00 . A A . 201 CYS HB3 1 1 4 3174 1 1 15 CYS N N -4.094 -5.485 -6.273 1.00 . A A . 201 CYS N 1 1 4 3175 1 1 15 CYS O O -7.416 -5.853 -7.576 1.00 . A A . 201 CYS O 1 1 4 3176 1 1 15 CYS SG S -5.141 -7.056 -3.760 1.00 . A A . 201 CYS SG 1 1 4 3177 1 1 16 HIS C C -8.133 -3.050 -8.088 1.00 . A A . 202 HIS C 1 1 4 3178 1 1 16 HIS CA C -6.696 -3.227 -8.599 1.00 . A A . 202 HIS CA 1 1 4 3179 1 1 16 HIS CB C -6.543 -3.573 -10.093 1.00 . A A . 202 HIS CB 1 1 4 3180 1 1 16 HIS CD2 C -6.165 -6.049 -10.678 1.00 . A A . 202 HIS CD2 1 1 4 3181 1 1 16 HIS CE1 C -8.229 -6.693 -11.011 1.00 . A A . 202 HIS CE1 1 1 4 3182 1 1 16 HIS CG C -6.978 -4.963 -10.489 1.00 . A A . 202 HIS CG 1 1 4 3183 1 1 16 HIS H H -5.055 -3.770 -7.417 1.00 . A A . 202 HIS H 1 1 4 3184 1 1 16 HIS HA H -6.216 -2.257 -8.465 1.00 . A A . 202 HIS HA 1 1 4 3185 1 1 16 HIS HB2 H -7.107 -2.849 -10.683 1.00 . A A . 202 HIS HB2 1 1 4 3186 1 1 16 HIS HB3 H -5.492 -3.456 -10.362 1.00 . A A . 202 HIS HB3 1 1 4 3187 1 1 16 HIS HD1 H -9.100 -4.815 -10.613 1.00 . A A . 202 HIS HD1 1 1 4 3188 1 1 16 HIS HD2 H -5.090 -6.060 -10.574 1.00 . A A . 202 HIS HD2 1 1 4 3189 1 1 16 HIS HE1 H -9.097 -7.301 -11.223 1.00 . A A . 202 HIS HE1 1 1 4 3190 1 1 16 HIS N N -5.930 -4.140 -7.761 1.00 . A A . 202 HIS N 1 1 4 3191 1 1 16 HIS ND1 N -8.269 -5.384 -10.707 1.00 . A A . 202 HIS ND1 1 1 4 3192 1 1 16 HIS NE2 N -6.965 -7.146 -11.009 1.00 . A A . 202 HIS NE2 1 1 4 3193 1 1 16 HIS O O -9.098 -3.176 -8.840 1.00 . A A . 202 HIS O 1 1 4 3194 1 1 17 GLN C C -9.172 -1.834 -4.750 1.00 . A A . 203 GLN C 1 1 4 3195 1 1 17 GLN CA C -9.506 -2.462 -6.104 1.00 . A A . 203 GLN CA 1 1 4 3196 1 1 17 GLN CB C -10.368 -3.731 -5.931 1.00 . A A . 203 GLN CB 1 1 4 3197 1 1 17 GLN CD C -10.408 -6.142 -5.133 1.00 . A A . 203 GLN CD 1 1 4 3198 1 1 17 GLN CG C -9.754 -4.772 -4.984 1.00 . A A . 203 GLN CG 1 1 4 3199 1 1 17 GLN H H -7.417 -2.573 -6.232 1.00 . A A . 203 GLN H 1 1 4 3200 1 1 17 GLN HA H -10.063 -1.743 -6.704 1.00 . A A . 203 GLN HA 1 1 4 3201 1 1 17 GLN HB2 H -11.345 -3.443 -5.541 1.00 . A A . 203 GLN HB2 1 1 4 3202 1 1 17 GLN HB3 H -10.527 -4.186 -6.909 1.00 . A A . 203 GLN HB3 1 1 4 3203 1 1 17 GLN HE21 H -9.242 -6.594 -6.743 1.00 . A A . 203 GLN HE21 1 1 4 3204 1 1 17 GLN HE22 H -10.385 -7.832 -6.253 1.00 . A A . 203 GLN HE22 1 1 4 3205 1 1 17 GLN HG2 H -8.692 -4.869 -5.193 1.00 . A A . 203 GLN HG2 1 1 4 3206 1 1 17 GLN HG3 H -9.874 -4.432 -3.955 1.00 . A A . 203 GLN HG3 1 1 4 3207 1 1 17 GLN N N -8.252 -2.759 -6.781 1.00 . A A . 203 GLN N 1 1 4 3208 1 1 17 GLN NE2 N -9.970 -6.922 -6.120 1.00 . A A . 203 GLN NE2 1 1 4 3209 1 1 17 GLN O O -8.163 -2.181 -4.143 1.00 . A A . 203 GLN O 1 1 4 3210 1 1 17 GLN OE1 O -11.294 -6.502 -4.363 1.00 . A A . 203 GLN OE1 1 1 4 3211 1 1 18 VAL C C -11.393 -0.296 -2.304 1.00 . A A . 204 VAL C 1 1 4 3212 1 1 18 VAL CA C -10.012 -0.236 -3.000 1.00 . A A . 204 VAL CA 1 1 4 3213 1 1 18 VAL CB C -9.456 1.214 -3.120 1.00 . A A . 204 VAL CB 1 1 4 3214 1 1 18 VAL CG1 C -8.674 1.614 -1.847 1.00 . A A . 204 VAL CG1 1 1 4 3215 1 1 18 VAL CG2 C -8.539 1.425 -4.336 1.00 . A A . 204 VAL CG2 1 1 4 3216 1 1 18 VAL H H -10.756 -0.682 -4.959 1.00 . A A . 204 VAL H 1 1 4 3217 1 1 18 VAL HA H -9.324 -0.775 -2.364 1.00 . A A . 204 VAL HA 1 1 4 3218 1 1 18 VAL HB H -10.294 1.903 -3.236 1.00 . A A . 204 VAL HB 1 1 4 3219 1 1 18 VAL HG11 H -9.363 1.837 -1.036 1.00 . A A . 204 VAL HG11 1 1 4 3220 1 1 18 VAL HG12 H -8.006 0.813 -1.521 1.00 . A A . 204 VAL HG12 1 1 4 3221 1 1 18 VAL HG13 H -8.071 2.507 -2.019 1.00 . A A . 204 VAL HG13 1 1 4 3222 1 1 18 VAL HG21 H -7.757 0.667 -4.349 1.00 . A A . 204 VAL HG21 1 1 4 3223 1 1 18 VAL HG22 H -9.128 1.356 -5.249 1.00 . A A . 204 VAL HG22 1 1 4 3224 1 1 18 VAL HG23 H -8.086 2.416 -4.300 1.00 . A A . 204 VAL HG23 1 1 4 3225 1 1 18 VAL N N -10.049 -0.937 -4.298 1.00 . A A . 204 VAL N 1 1 4 3226 1 1 18 VAL O O -12.361 -0.788 -2.884 1.00 . A A . 204 VAL O 1 1 4 3227 1 1 19 SER C C -13.015 -1.299 0.257 1.00 . A A . 205 SER C 1 1 4 3228 1 1 19 SER CA C -12.633 0.138 -0.155 1.00 . A A . 205 SER CA 1 1 4 3229 1 1 19 SER CB C -13.795 0.973 -0.714 1.00 . A A . 205 SER CB 1 1 4 3230 1 1 19 SER H H -10.630 0.589 -0.657 1.00 . A A . 205 SER H 1 1 4 3231 1 1 19 SER HA H -12.318 0.639 0.760 1.00 . A A . 205 SER HA 1 1 4 3232 1 1 19 SER HB2 H -13.415 1.932 -1.066 1.00 . A A . 205 SER HB2 1 1 4 3233 1 1 19 SER HB3 H -14.266 0.450 -1.548 1.00 . A A . 205 SER HB3 1 1 4 3234 1 1 19 SER HG H -15.493 1.687 -0.090 1.00 . A A . 205 SER HG 1 1 4 3235 1 1 19 SER N N -11.469 0.190 -1.052 1.00 . A A . 205 SER N 1 1 4 3236 1 1 19 SER O O -14.079 -1.803 -0.101 1.00 . A A . 205 SER O 1 1 4 3237 1 1 19 SER OG O -14.754 1.210 0.296 1.00 . A A . 205 SER OG 1 1 4 3238 1 1 20 TYR C C -11.123 -3.627 2.481 1.00 . A A . 206 TYR C 1 1 4 3239 1 1 20 TYR CA C -12.165 -3.370 1.381 1.00 . A A . 206 TYR CA 1 1 4 3240 1 1 20 TYR CB C -11.965 -4.327 0.174 1.00 . A A . 206 TYR CB 1 1 4 3241 1 1 20 TYR CD1 C -9.926 -3.162 -0.814 1.00 . A A . 206 TYR CD1 1 1 4 3242 1 1 20 TYR CD2 C -9.991 -5.586 -0.861 1.00 . A A . 206 TYR CD2 1 1 4 3243 1 1 20 TYR CE1 C -8.666 -3.180 -1.398 1.00 . A A . 206 TYR CE1 1 1 4 3244 1 1 20 TYR CE2 C -8.729 -5.609 -1.495 1.00 . A A . 206 TYR CE2 1 1 4 3245 1 1 20 TYR CG C -10.600 -4.359 -0.512 1.00 . A A . 206 TYR CG 1 1 4 3246 1 1 20 TYR CZ C -8.062 -4.390 -1.761 1.00 . A A . 206 TYR CZ 1 1 4 3247 1 1 20 TYR H H -11.256 -1.471 1.237 1.00 . A A . 206 TYR H 1 1 4 3248 1 1 20 TYR HA H -13.158 -3.556 1.790 1.00 . A A . 206 TYR HA 1 1 4 3249 1 1 20 TYR HB2 H -12.185 -5.333 0.532 1.00 . A A . 206 TYR HB2 1 1 4 3250 1 1 20 TYR HB3 H -12.714 -4.096 -0.583 1.00 . A A . 206 TYR HB3 1 1 4 3251 1 1 20 TYR HD1 H -10.346 -2.203 -0.596 1.00 . A A . 206 TYR HD1 1 1 4 3252 1 1 20 TYR HD2 H -10.497 -6.518 -0.652 1.00 . A A . 206 TYR HD2 1 1 4 3253 1 1 20 TYR HE1 H -8.171 -2.248 -1.590 1.00 . A A . 206 TYR HE1 1 1 4 3254 1 1 20 TYR HE2 H -8.281 -6.551 -1.774 1.00 . A A . 206 TYR HE2 1 1 4 3255 1 1 20 TYR HH H -6.682 -3.391 -2.608 1.00 . A A . 206 TYR HH 1 1 4 3256 1 1 20 TYR N N -12.100 -1.963 0.981 1.00 . A A . 206 TYR N 1 1 4 3257 1 1 20 TYR O O -9.916 -3.566 2.234 1.00 . A A . 206 TYR O 1 1 4 3258 1 1 20 TYR OH O -6.859 -4.316 -2.394 1.00 . A A . 206 TYR OH 1 1 4 3259 1 1 21 GLY C C -9.874 -2.968 5.223 1.00 . A A . 207 GLY C 1 1 4 3260 1 1 21 GLY CA C -10.767 -4.152 4.867 1.00 . A A . 207 GLY CA 1 1 4 3261 1 1 21 GLY H H -12.575 -3.936 3.880 1.00 . A A . 207 GLY H 1 1 4 3262 1 1 21 GLY HA2 H -11.408 -4.377 5.719 1.00 . A A . 207 GLY HA2 1 1 4 3263 1 1 21 GLY HA3 H -10.144 -5.026 4.672 1.00 . A A . 207 GLY HA3 1 1 4 3264 1 1 21 GLY N N -11.591 -3.908 3.705 1.00 . A A . 207 GLY N 1 1 4 3265 1 1 21 GLY O O -10.091 -1.821 4.832 1.00 . A A . 207 GLY O 1 1 4 3266 1 1 22 GLU C C -6.844 -2.194 5.098 1.00 . A A . 208 GLU C 1 1 4 3267 1 1 22 GLU CA C -7.706 -2.488 6.341 1.00 . A A . 208 GLU CA 1 1 4 3268 1 1 22 GLU CB C -6.905 -3.130 7.491 1.00 . A A . 208 GLU CB 1 1 4 3269 1 1 22 GLU CD C -5.771 -5.223 8.466 1.00 . A A . 208 GLU CD 1 1 4 3270 1 1 22 GLU CG C -6.702 -4.655 7.387 1.00 . A A . 208 GLU CG 1 1 4 3271 1 1 22 GLU H H -8.848 -4.292 6.262 1.00 . A A . 208 GLU H 1 1 4 3272 1 1 22 GLU HA H -8.085 -1.533 6.709 1.00 . A A . 208 GLU HA 1 1 4 3273 1 1 22 GLU HB2 H -5.935 -2.637 7.559 1.00 . A A . 208 GLU HB2 1 1 4 3274 1 1 22 GLU HB3 H -7.447 -2.932 8.416 1.00 . A A . 208 GLU HB3 1 1 4 3275 1 1 22 GLU HG2 H -7.667 -5.153 7.486 1.00 . A A . 208 GLU HG2 1 1 4 3276 1 1 22 GLU HG3 H -6.302 -4.898 6.404 1.00 . A A . 208 GLU HG3 1 1 4 3277 1 1 22 GLU N N -8.857 -3.321 5.998 1.00 . A A . 208 GLU N 1 1 4 3278 1 1 22 GLU O O -6.691 -3.035 4.211 1.00 . A A . 208 GLU O 1 1 4 3279 1 1 22 GLU OE1 O -5.669 -4.605 9.550 1.00 . A A . 208 GLU OE1 1 1 4 3280 1 1 22 GLU OE2 O -5.178 -6.289 8.191 1.00 . A A . 208 GLU OE2 1 1 4 3281 1 1 23 MET C C -4.549 0.607 4.385 1.00 . A A . 209 MET C 1 1 4 3282 1 1 23 MET CA C -5.639 -0.351 3.887 1.00 . A A . 209 MET CA 1 1 4 3283 1 1 23 MET CB C -6.702 0.413 3.072 1.00 . A A . 209 MET CB 1 1 4 3284 1 1 23 MET CE C -9.915 1.230 2.539 1.00 . A A . 209 MET CE 1 1 4 3285 1 1 23 MET CG C -7.759 -0.524 2.462 1.00 . A A . 209 MET CG 1 1 4 3286 1 1 23 MET H H -6.439 -0.360 5.838 1.00 . A A . 209 MET H 1 1 4 3287 1 1 23 MET HA H -5.156 -1.091 3.242 1.00 . A A . 209 MET HA 1 1 4 3288 1 1 23 MET HB2 H -7.196 1.137 3.720 1.00 . A A . 209 MET HB2 1 1 4 3289 1 1 23 MET HB3 H -6.212 0.962 2.271 1.00 . A A . 209 MET HB3 1 1 4 3290 1 1 23 MET HE1 H -10.346 0.576 3.297 1.00 . A A . 209 MET HE1 1 1 4 3291 1 1 23 MET HE2 H -9.263 1.963 3.014 1.00 . A A . 209 MET HE2 1 1 4 3292 1 1 23 MET HE3 H -10.715 1.753 2.015 1.00 . A A . 209 MET HE3 1 1 4 3293 1 1 23 MET HG2 H -7.251 -1.310 1.905 1.00 . A A . 209 MET HG2 1 1 4 3294 1 1 23 MET HG3 H -8.317 -1.002 3.263 1.00 . A A . 209 MET HG3 1 1 4 3295 1 1 23 MET N N -6.301 -0.969 5.044 1.00 . A A . 209 MET N 1 1 4 3296 1 1 23 MET O O -4.632 1.112 5.505 1.00 . A A . 209 MET O 1 1 4 3297 1 1 23 MET SD S -8.964 0.242 1.354 1.00 . A A . 209 MET SD 1 1 4 3298 1 1 24 ILE C C -1.902 2.426 2.729 1.00 . A A . 210 ILE C 1 1 4 3299 1 1 24 ILE CA C -2.319 1.574 3.931 1.00 . A A . 210 ILE CA 1 1 4 3300 1 1 24 ILE CB C -1.271 0.591 4.537 1.00 . A A . 210 ILE CB 1 1 4 3301 1 1 24 ILE CD1 C 0.546 0.546 6.370 1.00 . A A . 210 ILE CD1 1 1 4 3302 1 1 24 ILE CG1 C -0.068 1.305 5.188 1.00 . A A . 210 ILE CG1 1 1 4 3303 1 1 24 ILE CG2 C -0.801 -0.573 3.643 1.00 . A A . 210 ILE CG2 1 1 4 3304 1 1 24 ILE H H -3.496 0.468 2.618 1.00 . A A . 210 ILE H 1 1 4 3305 1 1 24 ILE HA H -2.580 2.281 4.720 1.00 . A A . 210 ILE HA 1 1 4 3306 1 1 24 ILE HB H -1.809 0.119 5.341 1.00 . A A . 210 ILE HB 1 1 4 3307 1 1 24 ILE HD11 H -0.213 0.354 7.128 1.00 . A A . 210 ILE HD11 1 1 4 3308 1 1 24 ILE HD12 H 0.975 -0.394 6.032 1.00 . A A . 210 ILE HD12 1 1 4 3309 1 1 24 ILE HD13 H 1.340 1.153 6.807 1.00 . A A . 210 ILE HD13 1 1 4 3310 1 1 24 ILE HG12 H 0.715 1.441 4.446 1.00 . A A . 210 ILE HG12 1 1 4 3311 1 1 24 ILE HG13 H -0.388 2.279 5.553 1.00 . A A . 210 ILE HG13 1 1 4 3312 1 1 24 ILE HG21 H -1.634 -1.246 3.457 1.00 . A A . 210 ILE HG21 1 1 4 3313 1 1 24 ILE HG22 H -0.398 -0.206 2.701 1.00 . A A . 210 ILE HG22 1 1 4 3314 1 1 24 ILE HG23 H -0.028 -1.153 4.146 1.00 . A A . 210 ILE HG23 1 1 4 3315 1 1 24 ILE N N -3.518 0.845 3.558 1.00 . A A . 210 ILE N 1 1 4 3316 1 1 24 ILE O O -2.740 3.092 2.121 1.00 . A A . 210 ILE O 1 1 4 3317 1 1 25 GLY C C 1.449 3.657 1.818 1.00 . A A . 211 GLY C 1 1 4 3318 1 1 25 GLY CA C 0.012 3.329 1.467 1.00 . A A . 211 GLY CA 1 1 4 3319 1 1 25 GLY H H -0.045 1.729 2.841 1.00 . A A . 211 GLY H 1 1 4 3320 1 1 25 GLY HA2 H 0.012 2.826 0.509 1.00 . A A . 211 GLY HA2 1 1 4 3321 1 1 25 GLY HA3 H -0.551 4.260 1.395 1.00 . A A . 211 GLY HA3 1 1 4 3322 1 1 25 GLY N N -0.610 2.443 2.421 1.00 . A A . 211 GLY N 1 1 4 3323 1 1 25 GLY O O 1.759 4.016 2.953 1.00 . A A . 211 GLY O 1 1 4 3324 1 1 26 CYS C C 3.833 5.384 1.134 1.00 . A A . 212 CYS C 1 1 4 3325 1 1 26 CYS CA C 3.718 3.884 0.859 1.00 . A A . 212 CYS CA 1 1 4 3326 1 1 26 CYS CB C 4.459 3.464 -0.422 1.00 . A A . 212 CYS CB 1 1 4 3327 1 1 26 CYS H H 1.921 3.208 -0.074 1.00 . A A . 212 CYS H 1 1 4 3328 1 1 26 CYS HA H 4.185 3.354 1.686 1.00 . A A . 212 CYS HA 1 1 4 3329 1 1 26 CYS HB2 H 4.418 2.376 -0.520 1.00 . A A . 212 CYS HB2 1 1 4 3330 1 1 26 CYS HB3 H 3.963 3.927 -1.272 1.00 . A A . 212 CYS HB3 1 1 4 3331 1 1 26 CYS N N 2.306 3.531 0.798 1.00 . A A . 212 CYS N 1 1 4 3332 1 1 26 CYS O O 3.336 6.196 0.353 1.00 . A A . 212 CYS O 1 1 4 3333 1 1 26 CYS SG S 6.190 4.009 -0.317 1.00 . A A . 212 CYS SG 1 1 4 3334 1 1 27 ASP C C 5.577 7.949 1.792 1.00 . A A . 213 ASP C 1 1 4 3335 1 1 27 ASP CA C 4.701 7.090 2.727 1.00 . A A . 213 ASP CA 1 1 4 3336 1 1 27 ASP CB C 5.312 7.043 4.139 1.00 . A A . 213 ASP CB 1 1 4 3337 1 1 27 ASP CG C 4.376 6.483 5.217 1.00 . A A . 213 ASP CG 1 1 4 3338 1 1 27 ASP H H 4.836 4.991 2.858 1.00 . A A . 213 ASP H 1 1 4 3339 1 1 27 ASP HA H 3.725 7.572 2.796 1.00 . A A . 213 ASP HA 1 1 4 3340 1 1 27 ASP HB2 H 6.228 6.450 4.114 1.00 . A A . 213 ASP HB2 1 1 4 3341 1 1 27 ASP HB3 H 5.584 8.058 4.431 1.00 . A A . 213 ASP HB3 1 1 4 3342 1 1 27 ASP N N 4.497 5.726 2.246 1.00 . A A . 213 ASP N 1 1 4 3343 1 1 27 ASP O O 5.806 9.119 2.099 1.00 . A A . 213 ASP O 1 1 4 3344 1 1 27 ASP OD1 O 3.946 5.317 5.081 1.00 . A A . 213 ASP OD1 1 1 4 3345 1 1 27 ASP OD2 O 4.156 7.212 6.209 1.00 . A A . 213 ASP OD2 1 1 4 3346 1 1 28 ASP C C 5.651 8.980 -1.108 1.00 . A A . 214 ASP C 1 1 4 3347 1 1 28 ASP CA C 6.730 8.151 -0.388 1.00 . A A . 214 ASP CA 1 1 4 3348 1 1 28 ASP CB C 7.405 7.153 -1.343 1.00 . A A . 214 ASP CB 1 1 4 3349 1 1 28 ASP CG C 8.066 7.793 -2.566 1.00 . A A . 214 ASP CG 1 1 4 3350 1 1 28 ASP H H 5.869 6.430 0.465 1.00 . A A . 214 ASP H 1 1 4 3351 1 1 28 ASP HA H 7.499 8.792 0.035 1.00 . A A . 214 ASP HA 1 1 4 3352 1 1 28 ASP HB2 H 8.163 6.596 -0.792 1.00 . A A . 214 ASP HB2 1 1 4 3353 1 1 28 ASP HB3 H 6.653 6.448 -1.695 1.00 . A A . 214 ASP HB3 1 1 4 3354 1 1 28 ASP N N 6.087 7.395 0.678 1.00 . A A . 214 ASP N 1 1 4 3355 1 1 28 ASP O O 4.755 8.387 -1.714 1.00 . A A . 214 ASP O 1 1 4 3356 1 1 28 ASP OD1 O 8.449 8.980 -2.475 1.00 . A A . 214 ASP OD1 1 1 4 3357 1 1 28 ASP OD2 O 8.180 7.067 -3.577 1.00 . A A . 214 ASP OD2 1 1 4 3358 1 1 29 PRO C C 4.961 11.288 -3.263 1.00 . A A . 215 PRO C 1 1 4 3359 1 1 29 PRO CA C 4.742 11.194 -1.742 1.00 . A A . 215 PRO CA 1 1 4 3360 1 1 29 PRO CB C 4.902 12.553 -1.053 1.00 . A A . 215 PRO CB 1 1 4 3361 1 1 29 PRO CD C 6.718 11.146 -0.403 1.00 . A A . 215 PRO CD 1 1 4 3362 1 1 29 PRO CG C 6.400 12.598 -0.761 1.00 . A A . 215 PRO CG 1 1 4 3363 1 1 29 PRO HA H 3.739 10.800 -1.577 1.00 . A A . 215 PRO HA 1 1 4 3364 1 1 29 PRO HB2 H 4.582 13.389 -1.678 1.00 . A A . 215 PRO HB2 1 1 4 3365 1 1 29 PRO HB3 H 4.347 12.551 -0.112 1.00 . A A . 215 PRO HB3 1 1 4 3366 1 1 29 PRO HD2 H 7.724 10.893 -0.738 1.00 . A A . 215 PRO HD2 1 1 4 3367 1 1 29 PRO HD3 H 6.636 11.016 0.674 1.00 . A A . 215 PRO HD3 1 1 4 3368 1 1 29 PRO HG2 H 6.944 12.883 -1.663 1.00 . A A . 215 PRO HG2 1 1 4 3369 1 1 29 PRO HG3 H 6.632 13.277 0.060 1.00 . A A . 215 PRO HG3 1 1 4 3370 1 1 29 PRO N N 5.714 10.330 -1.076 1.00 . A A . 215 PRO N 1 1 4 3371 1 1 29 PRO O O 4.311 12.094 -3.926 1.00 . A A . 215 PRO O 1 1 4 3372 1 1 30 ASP C C 5.923 8.838 -5.661 1.00 . A A . 216 ASP C 1 1 4 3373 1 1 30 ASP CA C 6.134 10.300 -5.226 1.00 . A A . 216 ASP CA 1 1 4 3374 1 1 30 ASP CB C 7.557 10.820 -5.500 1.00 . A A . 216 ASP CB 1 1 4 3375 1 1 30 ASP CG C 7.852 11.005 -6.991 1.00 . A A . 216 ASP CG 1 1 4 3376 1 1 30 ASP H H 6.341 9.811 -3.188 1.00 . A A . 216 ASP H 1 1 4 3377 1 1 30 ASP HA H 5.430 10.914 -5.788 1.00 . A A . 216 ASP HA 1 1 4 3378 1 1 30 ASP HB2 H 7.680 11.789 -5.014 1.00 . A A . 216 ASP HB2 1 1 4 3379 1 1 30 ASP HB3 H 8.280 10.130 -5.063 1.00 . A A . 216 ASP HB3 1 1 4 3380 1 1 30 ASP N N 5.851 10.447 -3.805 1.00 . A A . 216 ASP N 1 1 4 3381 1 1 30 ASP O O 6.212 8.498 -6.807 1.00 . A A . 216 ASP O 1 1 4 3382 1 1 30 ASP OD1 O 7.124 11.800 -7.625 1.00 . A A . 216 ASP OD1 1 1 4 3383 1 1 30 ASP OD2 O 8.815 10.366 -7.470 1.00 . A A . 216 ASP OD2 1 1 4 3384 1 1 31 CYS C C 3.886 6.685 -6.214 1.00 . A A . 217 CYS C 1 1 4 3385 1 1 31 CYS CA C 4.981 6.626 -5.140 1.00 . A A . 217 CYS CA 1 1 4 3386 1 1 31 CYS CB C 4.482 5.886 -3.899 1.00 . A A . 217 CYS CB 1 1 4 3387 1 1 31 CYS H H 5.184 8.285 -3.824 1.00 . A A . 217 CYS H 1 1 4 3388 1 1 31 CYS HA H 5.857 6.104 -5.531 1.00 . A A . 217 CYS HA 1 1 4 3389 1 1 31 CYS HB2 H 5.214 5.949 -3.103 1.00 . A A . 217 CYS HB2 1 1 4 3390 1 1 31 CYS HB3 H 3.572 6.365 -3.554 1.00 . A A . 217 CYS HB3 1 1 4 3391 1 1 31 CYS HG H 3.509 4.357 -5.418 1.00 . A A . 217 CYS HG 1 1 4 3392 1 1 31 CYS N N 5.385 7.976 -4.774 1.00 . A A . 217 CYS N 1 1 4 3393 1 1 31 CYS O O 2.885 7.384 -6.058 1.00 . A A . 217 CYS O 1 1 4 3394 1 1 31 CYS SG S 4.187 4.140 -4.287 1.00 . A A . 217 CYS SG 1 1 4 3395 1 1 32 SER C C 1.893 5.099 -8.234 1.00 . A A . 218 SER C 1 1 4 3396 1 1 32 SER CA C 3.218 5.849 -8.468 1.00 . A A . 218 SER CA 1 1 4 3397 1 1 32 SER CB C 3.990 5.189 -9.622 1.00 . A A . 218 SER CB 1 1 4 3398 1 1 32 SER H H 4.914 5.339 -7.292 1.00 . A A . 218 SER H 1 1 4 3399 1 1 32 SER HA H 2.976 6.872 -8.760 1.00 . A A . 218 SER HA 1 1 4 3400 1 1 32 SER HB2 H 4.219 4.155 -9.362 1.00 . A A . 218 SER HB2 1 1 4 3401 1 1 32 SER HB3 H 3.375 5.199 -10.522 1.00 . A A . 218 SER HB3 1 1 4 3402 1 1 32 SER HG H 5.605 5.495 -10.666 1.00 . A A . 218 SER HG 1 1 4 3403 1 1 32 SER N N 4.080 5.903 -7.281 1.00 . A A . 218 SER N 1 1 4 3404 1 1 32 SER O O 1.150 4.856 -9.183 1.00 . A A . 218 SER O 1 1 4 3405 1 1 32 SER OG O 5.194 5.879 -9.887 1.00 . A A . 218 SER OG 1 1 4 3406 1 1 33 ILE C C -0.154 4.390 -5.315 1.00 . A A . 219 ILE C 1 1 4 3407 1 1 33 ILE CA C 0.533 3.822 -6.570 1.00 . A A . 219 ILE CA 1 1 4 3408 1 1 33 ILE CB C 1.134 2.422 -6.308 1.00 . A A . 219 ILE CB 1 1 4 3409 1 1 33 ILE CD1 C 0.857 1.368 -8.667 1.00 . A A . 219 ILE CD1 1 1 4 3410 1 1 33 ILE CG1 C 1.808 1.753 -7.528 1.00 . A A . 219 ILE CG1 1 1 4 3411 1 1 33 ILE CG2 C 0.085 1.487 -5.699 1.00 . A A . 219 ILE CG2 1 1 4 3412 1 1 33 ILE H H 2.280 4.960 -6.264 1.00 . A A . 219 ILE H 1 1 4 3413 1 1 33 ILE HA H -0.212 3.758 -7.360 1.00 . A A . 219 ILE HA 1 1 4 3414 1 1 33 ILE HB H 1.917 2.554 -5.562 1.00 . A A . 219 ILE HB 1 1 4 3415 1 1 33 ILE HD11 H 0.167 0.598 -8.326 1.00 . A A . 219 ILE HD11 1 1 4 3416 1 1 33 ILE HD12 H 0.299 2.236 -9.010 1.00 . A A . 219 ILE HD12 1 1 4 3417 1 1 33 ILE HD13 H 1.441 0.968 -9.495 1.00 . A A . 219 ILE HD13 1 1 4 3418 1 1 33 ILE HG12 H 2.581 2.409 -7.927 1.00 . A A . 219 ILE HG12 1 1 4 3419 1 1 33 ILE HG13 H 2.311 0.846 -7.191 1.00 . A A . 219 ILE HG13 1 1 4 3420 1 1 33 ILE HG21 H -0.845 1.578 -6.248 1.00 . A A . 219 ILE HG21 1 1 4 3421 1 1 33 ILE HG22 H 0.422 0.450 -5.724 1.00 . A A . 219 ILE HG22 1 1 4 3422 1 1 33 ILE HG23 H -0.085 1.773 -4.667 1.00 . A A . 219 ILE HG23 1 1 4 3423 1 1 33 ILE N N 1.620 4.705 -6.982 1.00 . A A . 219 ILE N 1 1 4 3424 1 1 33 ILE O O -1.378 4.330 -5.216 1.00 . A A . 219 ILE O 1 1 4 3425 1 1 34 GLU C C -0.385 4.969 -2.073 1.00 . A A . 220 GLU C 1 1 4 3426 1 1 34 GLU CA C 0.242 5.772 -3.231 1.00 . A A . 220 GLU CA 1 1 4 3427 1 1 34 GLU CB C -0.555 7.029 -3.668 1.00 . A A . 220 GLU CB 1 1 4 3428 1 1 34 GLU CD C -2.053 7.595 -1.653 1.00 . A A . 220 GLU CD 1 1 4 3429 1 1 34 GLU CG C -1.989 7.191 -3.132 1.00 . A A . 220 GLU CG 1 1 4 3430 1 1 34 GLU H H 1.627 4.966 -4.601 1.00 . A A . 220 GLU H 1 1 4 3431 1 1 34 GLU HA H 1.185 6.155 -2.833 1.00 . A A . 220 GLU HA 1 1 4 3432 1 1 34 GLU HB2 H 0.023 7.911 -3.390 1.00 . A A . 220 GLU HB2 1 1 4 3433 1 1 34 GLU HB3 H -0.623 7.048 -4.757 1.00 . A A . 220 GLU HB3 1 1 4 3434 1 1 34 GLU HG2 H -2.477 7.976 -3.711 1.00 . A A . 220 GLU HG2 1 1 4 3435 1 1 34 GLU HG3 H -2.550 6.270 -3.303 1.00 . A A . 220 GLU HG3 1 1 4 3436 1 1 34 GLU N N 0.637 4.984 -4.407 1.00 . A A . 220 GLU N 1 1 4 3437 1 1 34 GLU O O -0.009 5.205 -0.928 1.00 . A A . 220 GLU O 1 1 4 3438 1 1 34 GLU OE1 O -1.394 8.598 -1.299 1.00 . A A . 220 GLU OE1 1 1 4 3439 1 1 34 GLU OE2 O -2.777 6.908 -0.900 1.00 . A A . 220 GLU OE2 1 1 4 3440 1 1 35 TRP C C -1.808 1.708 -1.732 1.00 . A A . 221 TRP C 1 1 4 3441 1 1 35 TRP CA C -2.006 3.187 -1.381 1.00 . A A . 221 TRP CA 1 1 4 3442 1 1 35 TRP CB C -3.481 3.600 -1.319 1.00 . A A . 221 TRP CB 1 1 4 3443 1 1 35 TRP CD1 C -4.755 2.715 -3.286 1.00 . A A . 221 TRP CD1 1 1 4 3444 1 1 35 TRP CD2 C -4.913 1.425 -1.458 1.00 . A A . 221 TRP CD2 1 1 4 3445 1 1 35 TRP CE2 C -5.469 0.683 -2.535 1.00 . A A . 221 TRP CE2 1 1 4 3446 1 1 35 TRP CE3 C -4.855 0.817 -0.188 1.00 . A A . 221 TRP CE3 1 1 4 3447 1 1 35 TRP CG C -4.397 2.665 -1.994 1.00 . A A . 221 TRP CG 1 1 4 3448 1 1 35 TRP CH2 C -5.834 -1.222 -1.093 1.00 . A A . 221 TRP CH2 1 1 4 3449 1 1 35 TRP CZ2 C -5.917 -0.632 -2.366 1.00 . A A . 221 TRP CZ2 1 1 4 3450 1 1 35 TRP CZ3 C -5.343 -0.486 -0.008 1.00 . A A . 221 TRP CZ3 1 1 4 3451 1 1 35 TRP H H -1.514 3.856 -3.325 1.00 . A A . 221 TRP H 1 1 4 3452 1 1 35 TRP HA H -1.651 3.332 -0.367 1.00 . A A . 221 TRP HA 1 1 4 3453 1 1 35 TRP HB2 H -3.790 3.596 -0.283 1.00 . A A . 221 TRP HB2 1 1 4 3454 1 1 35 TRP HB3 H -3.628 4.598 -1.711 1.00 . A A . 221 TRP HB3 1 1 4 3455 1 1 35 TRP HD1 H -4.466 3.510 -3.960 1.00 . A A . 221 TRP HD1 1 1 4 3456 1 1 35 TRP HE1 H -5.719 1.343 -4.549 1.00 . A A . 221 TRP HE1 1 1 4 3457 1 1 35 TRP HE3 H -4.362 1.330 0.635 1.00 . A A . 221 TRP HE3 1 1 4 3458 1 1 35 TRP HH2 H -6.130 -2.243 -0.932 1.00 . A A . 221 TRP HH2 1 1 4 3459 1 1 35 TRP HZ2 H -6.281 -1.181 -3.217 1.00 . A A . 221 TRP HZ2 1 1 4 3460 1 1 35 TRP HZ3 H -5.278 -0.946 0.962 1.00 . A A . 221 TRP HZ3 1 1 4 3461 1 1 35 TRP N N -1.272 4.002 -2.354 1.00 . A A . 221 TRP N 1 1 4 3462 1 1 35 TRP NE1 N -5.393 1.539 -3.615 1.00 . A A . 221 TRP NE1 1 1 4 3463 1 1 35 TRP O O -1.678 1.337 -2.898 1.00 . A A . 221 TRP O 1 1 4 3464 1 1 36 PHE C C -2.311 -1.299 0.249 1.00 . A A . 222 PHE C 1 1 4 3465 1 1 36 PHE CA C -1.518 -0.567 -0.817 1.00 . A A . 222 PHE CA 1 1 4 3466 1 1 36 PHE CB C -0.027 -0.832 -0.566 1.00 . A A . 222 PHE CB 1 1 4 3467 1 1 36 PHE CD1 C 1.283 0.997 -1.700 1.00 . A A . 222 PHE CD1 1 1 4 3468 1 1 36 PHE CD2 C 1.297 -1.233 -2.683 1.00 . A A . 222 PHE CD2 1 1 4 3469 1 1 36 PHE CE1 C 2.068 1.478 -2.754 1.00 . A A . 222 PHE CE1 1 1 4 3470 1 1 36 PHE CE2 C 2.112 -0.763 -3.724 1.00 . A A . 222 PHE CE2 1 1 4 3471 1 1 36 PHE CG C 0.884 -0.349 -1.669 1.00 . A A . 222 PHE CG 1 1 4 3472 1 1 36 PHE CZ C 2.498 0.588 -3.750 1.00 . A A . 222 PHE CZ 1 1 4 3473 1 1 36 PHE H H -2.115 1.196 0.204 1.00 . A A . 222 PHE H 1 1 4 3474 1 1 36 PHE HA H -1.806 -0.941 -1.813 1.00 . A A . 222 PHE HA 1 1 4 3475 1 1 36 PHE HB2 H 0.264 -0.356 0.370 1.00 . A A . 222 PHE HB2 1 1 4 3476 1 1 36 PHE HB3 H 0.126 -1.906 -0.444 1.00 . A A . 222 PHE HB3 1 1 4 3477 1 1 36 PHE HD1 H 0.950 1.676 -0.937 1.00 . A A . 222 PHE HD1 1 1 4 3478 1 1 36 PHE HD2 H 0.987 -2.268 -2.669 1.00 . A A . 222 PHE HD2 1 1 4 3479 1 1 36 PHE HE1 H 2.300 2.530 -2.803 1.00 . A A . 222 PHE HE1 1 1 4 3480 1 1 36 PHE HE2 H 2.432 -1.435 -4.507 1.00 . A A . 222 PHE HE2 1 1 4 3481 1 1 36 PHE HZ H 3.108 0.944 -4.554 1.00 . A A . 222 PHE HZ 1 1 4 3482 1 1 36 PHE N N -1.811 0.858 -0.703 1.00 . A A . 222 PHE N 1 1 4 3483 1 1 36 PHE O O -2.669 -0.726 1.274 1.00 . A A . 222 PHE O 1 1 4 3484 1 1 37 HIS C C -2.520 -3.920 2.031 1.00 . A A . 223 HIS C 1 1 4 3485 1 1 37 HIS CA C -3.384 -3.387 0.891 1.00 . A A . 223 HIS CA 1 1 4 3486 1 1 37 HIS CB C -4.053 -4.484 0.056 1.00 . A A . 223 HIS CB 1 1 4 3487 1 1 37 HIS CD2 C -6.250 -4.422 1.378 1.00 . A A . 223 HIS CD2 1 1 4 3488 1 1 37 HIS CE1 C -6.910 -6.491 1.037 1.00 . A A . 223 HIS CE1 1 1 4 3489 1 1 37 HIS CG C -5.307 -5.078 0.638 1.00 . A A . 223 HIS CG 1 1 4 3490 1 1 37 HIS H H -2.194 -3.017 -0.826 1.00 . A A . 223 HIS H 1 1 4 3491 1 1 37 HIS HA H -4.159 -2.756 1.315 1.00 . A A . 223 HIS HA 1 1 4 3492 1 1 37 HIS HB2 H -4.329 -4.061 -0.910 1.00 . A A . 223 HIS HB2 1 1 4 3493 1 1 37 HIS HB3 H -3.342 -5.287 -0.121 1.00 . A A . 223 HIS HB3 1 1 4 3494 1 1 37 HIS HD2 H -6.235 -3.389 1.689 1.00 . A A . 223 HIS HD2 1 1 4 3495 1 1 37 HIS HE1 H -7.518 -7.385 1.052 1.00 . A A . 223 HIS HE1 1 1 4 3496 1 1 37 HIS HE2 H -8.098 -5.148 2.144 1.00 . A A . 223 HIS HE2 1 1 4 3497 1 1 37 HIS N N -2.570 -2.582 0.008 1.00 . A A . 223 HIS N 1 1 4 3498 1 1 37 HIS ND1 N -5.738 -6.380 0.391 1.00 . A A . 223 HIS ND1 1 1 4 3499 1 1 37 HIS NE2 N -7.246 -5.332 1.630 1.00 . A A . 223 HIS NE2 1 1 4 3500 1 1 37 HIS O O -1.367 -4.299 1.831 1.00 . A A . 223 HIS O 1 1 4 3501 1 1 38 PHE C C -2.331 -6.131 4.212 1.00 . A A . 224 PHE C 1 1 4 3502 1 1 38 PHE CA C -2.588 -4.628 4.417 1.00 . A A . 224 PHE CA 1 1 4 3503 1 1 38 PHE CB C -3.578 -4.435 5.579 1.00 . A A . 224 PHE CB 1 1 4 3504 1 1 38 PHE CD1 C -3.218 -2.079 6.430 1.00 . A A . 224 PHE CD1 1 1 4 3505 1 1 38 PHE CD2 C -2.774 -3.940 7.930 1.00 . A A . 224 PHE CD2 1 1 4 3506 1 1 38 PHE CE1 C -2.923 -1.175 7.467 1.00 . A A . 224 PHE CE1 1 1 4 3507 1 1 38 PHE CE2 C -2.476 -3.037 8.964 1.00 . A A . 224 PHE CE2 1 1 4 3508 1 1 38 PHE CG C -3.154 -3.463 6.661 1.00 . A A . 224 PHE CG 1 1 4 3509 1 1 38 PHE CZ C -2.551 -1.654 8.734 1.00 . A A . 224 PHE CZ 1 1 4 3510 1 1 38 PHE H H -4.049 -3.584 3.284 1.00 . A A . 224 PHE H 1 1 4 3511 1 1 38 PHE HA H -1.631 -4.158 4.677 1.00 . A A . 224 PHE HA 1 1 4 3512 1 1 38 PHE HB2 H -4.536 -4.106 5.185 1.00 . A A . 224 PHE HB2 1 1 4 3513 1 1 38 PHE HB3 H -3.768 -5.400 6.051 1.00 . A A . 224 PHE HB3 1 1 4 3514 1 1 38 PHE HD1 H -3.514 -1.710 5.462 1.00 . A A . 224 PHE HD1 1 1 4 3515 1 1 38 PHE HD2 H -2.739 -5.002 8.125 1.00 . A A . 224 PHE HD2 1 1 4 3516 1 1 38 PHE HE1 H -2.996 -0.111 7.299 1.00 . A A . 224 PHE HE1 1 1 4 3517 1 1 38 PHE HE2 H -2.213 -3.411 9.940 1.00 . A A . 224 PHE HE2 1 1 4 3518 1 1 38 PHE HZ H -2.341 -0.957 9.532 1.00 . A A . 224 PHE HZ 1 1 4 3519 1 1 38 PHE N N -3.122 -3.973 3.222 1.00 . A A . 224 PHE N 1 1 4 3520 1 1 38 PHE O O -1.711 -6.745 5.070 1.00 . A A . 224 PHE O 1 1 4 3521 1 1 39 ALA C C -1.631 -8.205 1.452 1.00 . A A . 225 ALA C 1 1 4 3522 1 1 39 ALA CA C -2.478 -8.104 2.729 1.00 . A A . 225 ALA CA 1 1 4 3523 1 1 39 ALA CB C -3.791 -8.886 2.617 1.00 . A A . 225 ALA CB 1 1 4 3524 1 1 39 ALA H H -3.309 -6.196 2.438 1.00 . A A . 225 ALA H 1 1 4 3525 1 1 39 ALA HA H -1.891 -8.536 3.534 1.00 . A A . 225 ALA HA 1 1 4 3526 1 1 39 ALA HB1 H -4.349 -8.806 3.550 1.00 . A A . 225 ALA HB1 1 1 4 3527 1 1 39 ALA HB2 H -4.394 -8.488 1.800 1.00 . A A . 225 ALA HB2 1 1 4 3528 1 1 39 ALA HB3 H -3.577 -9.938 2.424 1.00 . A A . 225 ALA HB3 1 1 4 3529 1 1 39 ALA N N -2.767 -6.728 3.094 1.00 . A A . 225 ALA N 1 1 4 3530 1 1 39 ALA O O -1.169 -9.298 1.131 1.00 . A A . 225 ALA O 1 1 4 3531 1 1 40 CYS C C 1.059 -6.896 0.177 1.00 . A A . 226 CYS C 1 1 4 3532 1 1 40 CYS CA C -0.392 -7.018 -0.326 1.00 . A A . 226 CYS CA 1 1 4 3533 1 1 40 CYS CB C -0.768 -5.883 -1.256 1.00 . A A . 226 CYS CB 1 1 4 3534 1 1 40 CYS H H -1.755 -6.192 1.066 1.00 . A A . 226 CYS H 1 1 4 3535 1 1 40 CYS HA H -0.461 -7.921 -0.913 1.00 . A A . 226 CYS HA 1 1 4 3536 1 1 40 CYS HB2 H -1.181 -5.083 -0.668 1.00 . A A . 226 CYS HB2 1 1 4 3537 1 1 40 CYS HB3 H 0.109 -5.516 -1.772 1.00 . A A . 226 CYS HB3 1 1 4 3538 1 1 40 CYS HG H -1.805 -5.510 -3.338 1.00 . A A . 226 CYS HG 1 1 4 3539 1 1 40 CYS N N -1.368 -7.082 0.760 1.00 . A A . 226 CYS N 1 1 4 3540 1 1 40 CYS O O 1.989 -6.871 -0.627 1.00 . A A . 226 CYS O 1 1 4 3541 1 1 40 CYS SG S -1.987 -6.493 -2.452 1.00 . A A . 226 CYS SG 1 1 4 3542 1 1 41 VAL C C 2.474 -7.963 3.359 1.00 . A A . 227 VAL C 1 1 4 3543 1 1 41 VAL CA C 2.511 -6.924 2.220 1.00 . A A . 227 VAL CA 1 1 4 3544 1 1 41 VAL CB C 2.886 -5.505 2.699 1.00 . A A . 227 VAL CB 1 1 4 3545 1 1 41 VAL CG1 C 1.782 -4.898 3.584 1.00 . A A . 227 VAL CG1 1 1 4 3546 1 1 41 VAL CG2 C 4.247 -5.453 3.417 1.00 . A A . 227 VAL CG2 1 1 4 3547 1 1 41 VAL H H 0.407 -6.797 2.073 1.00 . A A . 227 VAL H 1 1 4 3548 1 1 41 VAL HA H 3.272 -7.253 1.525 1.00 . A A . 227 VAL HA 1 1 4 3549 1 1 41 VAL HB H 2.975 -4.885 1.806 1.00 . A A . 227 VAL HB 1 1 4 3550 1 1 41 VAL HG11 H 0.935 -4.602 2.967 1.00 . A A . 227 VAL HG11 1 1 4 3551 1 1 41 VAL HG12 H 1.441 -5.626 4.317 1.00 . A A . 227 VAL HG12 1 1 4 3552 1 1 41 VAL HG13 H 2.151 -4.017 4.103 1.00 . A A . 227 VAL HG13 1 1 4 3553 1 1 41 VAL HG21 H 4.175 -5.898 4.409 1.00 . A A . 227 VAL HG21 1 1 4 3554 1 1 41 VAL HG22 H 4.995 -5.987 2.830 1.00 . A A . 227 VAL HG22 1 1 4 3555 1 1 41 VAL HG23 H 4.576 -4.422 3.534 1.00 . A A . 227 VAL HG23 1 1 4 3556 1 1 41 VAL N N 1.237 -6.863 1.504 1.00 . A A . 227 VAL N 1 1 4 3557 1 1 41 VAL O O 3.509 -8.293 3.937 1.00 . A A . 227 VAL O 1 1 4 3558 1 1 42 GLY C C 1.151 -8.830 6.121 1.00 . A A . 228 GLY C 1 1 4 3559 1 1 42 GLY CA C 1.060 -9.463 4.728 1.00 . A A . 228 GLY CA 1 1 4 3560 1 1 42 GLY H H 0.509 -8.258 3.066 1.00 . A A . 228 GLY H 1 1 4 3561 1 1 42 GLY HA2 H 0.062 -9.882 4.606 1.00 . A A . 228 GLY HA2 1 1 4 3562 1 1 42 GLY HA3 H 1.787 -10.273 4.651 1.00 . A A . 228 GLY HA3 1 1 4 3563 1 1 42 GLY N N 1.288 -8.508 3.651 1.00 . A A . 228 GLY N 1 1 4 3564 1 1 42 GLY O O 1.661 -9.476 7.034 1.00 . A A . 228 GLY O 1 1 4 3565 1 1 43 LEU C C -0.546 -7.653 8.423 1.00 . A A . 229 LEU C 1 1 4 3566 1 1 43 LEU CA C 0.551 -6.954 7.602 1.00 . A A . 229 LEU CA 1 1 4 3567 1 1 43 LEU CB C 0.253 -5.444 7.468 1.00 . A A . 229 LEU CB 1 1 4 3568 1 1 43 LEU CD1 C 1.041 -3.192 6.696 1.00 . A A . 229 LEU CD1 1 1 4 3569 1 1 43 LEU CD2 C 2.432 -4.435 8.364 1.00 . A A . 229 LEU CD2 1 1 4 3570 1 1 43 LEU CG C 1.493 -4.584 7.157 1.00 . A A . 229 LEU CG 1 1 4 3571 1 1 43 LEU H H 0.207 -7.127 5.507 1.00 . A A . 229 LEU H 1 1 4 3572 1 1 43 LEU HA H 1.490 -7.081 8.140 1.00 . A A . 229 LEU HA 1 1 4 3573 1 1 43 LEU HB2 H -0.496 -5.291 6.688 1.00 . A A . 229 LEU HB2 1 1 4 3574 1 1 43 LEU HB3 H -0.178 -5.079 8.400 1.00 . A A . 229 LEU HB3 1 1 4 3575 1 1 43 LEU HD11 H 1.912 -2.584 6.454 1.00 . A A . 229 LEU HD11 1 1 4 3576 1 1 43 LEU HD12 H 0.418 -3.278 5.806 1.00 . A A . 229 LEU HD12 1 1 4 3577 1 1 43 LEU HD13 H 0.465 -2.703 7.482 1.00 . A A . 229 LEU HD13 1 1 4 3578 1 1 43 LEU HD21 H 1.906 -3.965 9.194 1.00 . A A . 229 LEU HD21 1 1 4 3579 1 1 43 LEU HD22 H 2.803 -5.409 8.680 1.00 . A A . 229 LEU HD22 1 1 4 3580 1 1 43 LEU HD23 H 3.285 -3.816 8.087 1.00 . A A . 229 LEU HD23 1 1 4 3581 1 1 43 LEU HG H 2.063 -5.048 6.356 1.00 . A A . 229 LEU HG 1 1 4 3582 1 1 43 LEU N N 0.686 -7.579 6.284 1.00 . A A . 229 LEU N 1 1 4 3583 1 1 43 LEU O O -1.449 -8.292 7.882 1.00 . A A . 229 LEU O 1 1 4 3584 1 1 44 THR C C -1.728 -7.097 11.833 1.00 . A A . 230 THR C 1 1 4 3585 1 1 44 THR CA C -1.344 -8.113 10.743 1.00 . A A . 230 THR CA 1 1 4 3586 1 1 44 THR CB C -0.658 -9.361 11.343 1.00 . A A . 230 THR CB 1 1 4 3587 1 1 44 THR CG2 C -1.571 -10.176 12.267 1.00 . A A . 230 THR CG2 1 1 4 3588 1 1 44 THR H H 0.329 -6.970 10.106 1.00 . A A . 230 THR H 1 1 4 3589 1 1 44 THR HA H -2.265 -8.428 10.249 1.00 . A A . 230 THR HA 1 1 4 3590 1 1 44 THR HB H 0.213 -9.042 11.914 1.00 . A A . 230 THR HB 1 1 4 3591 1 1 44 THR HG1 H -0.948 -10.403 9.725 1.00 . A A . 230 THR HG1 1 1 4 3592 1 1 44 THR HG21 H -1.787 -9.612 13.174 1.00 . A A . 230 THR HG21 1 1 4 3593 1 1 44 THR HG22 H -2.505 -10.414 11.757 1.00 . A A . 230 THR HG22 1 1 4 3594 1 1 44 THR HG23 H -1.071 -11.102 12.554 1.00 . A A . 230 THR HG23 1 1 4 3595 1 1 44 THR N N -0.452 -7.499 9.750 1.00 . A A . 230 THR N 1 1 4 3596 1 1 44 THR O O -2.744 -7.266 12.505 1.00 . A A . 230 THR O 1 1 4 3597 1 1 44 THR OG1 O -0.212 -10.228 10.319 1.00 . A A . 230 THR OG1 1 1 4 3598 1 1 45 THR C C -0.596 -3.612 12.126 1.00 . A A . 231 THR C 1 1 4 3599 1 1 45 THR CA C -1.238 -4.838 12.780 1.00 . A A . 231 THR CA 1 1 4 3600 1 1 45 THR CB C -0.767 -5.043 14.235 1.00 . A A . 231 THR CB 1 1 4 3601 1 1 45 THR CG2 C 0.750 -5.233 14.381 1.00 . A A . 231 THR CG2 1 1 4 3602 1 1 45 THR H H -0.129 -5.943 11.380 1.00 . A A . 231 THR H 1 1 4 3603 1 1 45 THR HA H -2.318 -4.686 12.795 1.00 . A A . 231 THR HA 1 1 4 3604 1 1 45 THR HB H -1.270 -5.924 14.609 1.00 . A A . 231 THR HB 1 1 4 3605 1 1 45 THR HG1 H -0.965 -4.208 15.976 1.00 . A A . 231 THR HG1 1 1 4 3606 1 1 45 THR HG21 H 1.076 -6.100 13.805 1.00 . A A . 231 THR HG21 1 1 4 3607 1 1 45 THR HG22 H 1.280 -4.346 14.028 1.00 . A A . 231 THR HG22 1 1 4 3608 1 1 45 THR HG23 H 0.998 -5.402 15.429 1.00 . A A . 231 THR HG23 1 1 4 3609 1 1 45 THR N N -0.947 -6.015 11.968 1.00 . A A . 231 THR N 1 1 4 3610 1 1 45 THR O O 0.179 -3.726 11.174 1.00 . A A . 231 THR O 1 1 4 3611 1 1 45 THR OG1 O -1.175 -3.977 15.069 1.00 . A A . 231 THR OG1 1 1 4 3612 1 1 46 LYS C C 1.059 -1.059 12.341 1.00 . A A . 232 LYS C 1 1 4 3613 1 1 46 LYS CA C -0.469 -1.147 12.166 1.00 . A A . 232 LYS CA 1 1 4 3614 1 1 46 LYS CB C -1.179 -0.015 12.922 1.00 . A A . 232 LYS CB 1 1 4 3615 1 1 46 LYS CD C -1.020 2.529 13.251 1.00 . A A . 232 LYS CD 1 1 4 3616 1 1 46 LYS CE C 0.335 2.903 13.874 1.00 . A A . 232 LYS CE 1 1 4 3617 1 1 46 LYS CG C -0.919 1.355 12.265 1.00 . A A . 232 LYS CG 1 1 4 3618 1 1 46 LYS H H -1.517 -2.472 13.489 1.00 . A A . 232 LYS H 1 1 4 3619 1 1 46 LYS HA H -0.743 -1.075 11.116 1.00 . A A . 232 LYS HA 1 1 4 3620 1 1 46 LYS HB2 H -2.256 -0.195 12.921 1.00 . A A . 232 LYS HB2 1 1 4 3621 1 1 46 LYS HB3 H -0.846 -0.017 13.959 1.00 . A A . 232 LYS HB3 1 1 4 3622 1 1 46 LYS HD2 H -1.377 3.402 12.704 1.00 . A A . 232 LYS HD2 1 1 4 3623 1 1 46 LYS HD3 H -1.746 2.305 14.034 1.00 . A A . 232 LYS HD3 1 1 4 3624 1 1 46 LYS HE2 H 1.027 3.165 13.073 1.00 . A A . 232 LYS HE2 1 1 4 3625 1 1 46 LYS HE3 H 0.195 3.780 14.507 1.00 . A A . 232 LYS HE3 1 1 4 3626 1 1 46 LYS HG2 H 0.063 1.382 11.793 1.00 . A A . 232 LYS HG2 1 1 4 3627 1 1 46 LYS HG3 H -1.661 1.491 11.476 1.00 . A A . 232 LYS HG3 1 1 4 3628 1 1 46 LYS HZ1 H 0.294 1.561 15.425 1.00 . A A . 232 LYS HZ1 1 1 4 3629 1 1 46 LYS HZ2 H 1.100 1.013 14.094 1.00 . A A . 232 LYS HZ2 1 1 4 3630 1 1 46 LYS HZ3 H 1.803 2.129 15.077 1.00 . A A . 232 LYS HZ3 1 1 4 3631 1 1 46 LYS N N -0.945 -2.437 12.653 1.00 . A A . 232 LYS N 1 1 4 3632 1 1 46 LYS NZ N 0.927 1.819 14.682 1.00 . A A . 232 LYS NZ 1 1 4 3633 1 1 46 LYS O O 1.528 -1.125 13.479 1.00 . A A . 232 LYS O 1 1 4 3634 1 1 47 PRO C C 3.718 0.602 11.915 1.00 . A A . 233 PRO C 1 1 4 3635 1 1 47 PRO CA C 3.296 -0.760 11.339 1.00 . A A . 233 PRO CA 1 1 4 3636 1 1 47 PRO CB C 3.791 -0.951 9.900 1.00 . A A . 233 PRO CB 1 1 4 3637 1 1 47 PRO CD C 1.407 -0.766 9.873 1.00 . A A . 233 PRO CD 1 1 4 3638 1 1 47 PRO CG C 2.646 -0.387 9.063 1.00 . A A . 233 PRO CG 1 1 4 3639 1 1 47 PRO HA H 3.708 -1.553 11.965 1.00 . A A . 233 PRO HA 1 1 4 3640 1 1 47 PRO HB2 H 4.728 -0.433 9.699 1.00 . A A . 233 PRO HB2 1 1 4 3641 1 1 47 PRO HB3 H 3.900 -2.016 9.695 1.00 . A A . 233 PRO HB3 1 1 4 3642 1 1 47 PRO HD2 H 0.642 0.003 9.760 1.00 . A A . 233 PRO HD2 1 1 4 3643 1 1 47 PRO HD3 H 1.025 -1.728 9.534 1.00 . A A . 233 PRO HD3 1 1 4 3644 1 1 47 PRO HG2 H 2.732 0.700 9.009 1.00 . A A . 233 PRO HG2 1 1 4 3645 1 1 47 PRO HG3 H 2.626 -0.822 8.065 1.00 . A A . 233 PRO HG3 1 1 4 3646 1 1 47 PRO N N 1.844 -0.881 11.259 1.00 . A A . 233 PRO N 1 1 4 3647 1 1 47 PRO O O 2.891 1.492 12.130 1.00 . A A . 233 PRO O 1 1 4 3648 1 1 48 ARG C C 5.529 3.013 11.284 1.00 . A A . 234 ARG C 1 1 4 3649 1 1 48 ARG CA C 5.644 2.044 12.474 1.00 . A A . 234 ARG CA 1 1 4 3650 1 1 48 ARG CB C 7.117 1.850 12.885 1.00 . A A . 234 ARG CB 1 1 4 3651 1 1 48 ARG CD C 7.298 -0.426 14.138 1.00 . A A . 234 ARG CD 1 1 4 3652 1 1 48 ARG CG C 7.309 1.109 14.224 1.00 . A A . 234 ARG CG 1 1 4 3653 1 1 48 ARG CZ C 9.667 -1.220 13.884 1.00 . A A . 234 ARG CZ 1 1 4 3654 1 1 48 ARG H H 5.651 -0.009 11.942 1.00 . A A . 234 ARG H 1 1 4 3655 1 1 48 ARG HA H 5.106 2.481 13.316 1.00 . A A . 234 ARG HA 1 1 4 3656 1 1 48 ARG HB2 H 7.663 1.342 12.088 1.00 . A A . 234 ARG HB2 1 1 4 3657 1 1 48 ARG HB3 H 7.562 2.838 13.004 1.00 . A A . 234 ARG HB3 1 1 4 3658 1 1 48 ARG HD2 H 7.315 -0.833 15.150 1.00 . A A . 234 ARG HD2 1 1 4 3659 1 1 48 ARG HD3 H 6.379 -0.769 13.668 1.00 . A A . 234 ARG HD3 1 1 4 3660 1 1 48 ARG HE H 8.306 -1.107 12.397 1.00 . A A . 234 ARG HE 1 1 4 3661 1 1 48 ARG HG2 H 8.267 1.414 14.648 1.00 . A A . 234 ARG HG2 1 1 4 3662 1 1 48 ARG HG3 H 6.532 1.428 14.921 1.00 . A A . 234 ARG HG3 1 1 4 3663 1 1 48 ARG HH11 H 9.246 -0.698 15.805 1.00 . A A . 234 ARG HH11 1 1 4 3664 1 1 48 ARG HH12 H 10.877 -1.257 15.524 1.00 . A A . 234 ARG HH12 1 1 4 3665 1 1 48 ARG HH21 H 10.427 -1.817 12.092 1.00 . A A . 234 ARG HH21 1 1 4 3666 1 1 48 ARG HH22 H 11.537 -1.884 13.440 1.00 . A A . 234 ARG HH22 1 1 4 3667 1 1 48 ARG N N 5.030 0.762 12.139 1.00 . A A . 234 ARG N 1 1 4 3668 1 1 48 ARG NE N 8.450 -0.949 13.382 1.00 . A A . 234 ARG NE 1 1 4 3669 1 1 48 ARG NH1 N 9.955 -1.043 15.176 1.00 . A A . 234 ARG NH1 1 1 4 3670 1 1 48 ARG NH2 N 10.620 -1.677 13.073 1.00 . A A . 234 ARG NH2 1 1 4 3671 1 1 48 ARG O O 5.290 2.597 10.148 1.00 . A A . 234 ARG O 1 1 4 3672 1 1 49 GLY C C 6.735 5.223 9.464 1.00 . A A . 235 GLY C 1 1 4 3673 1 1 49 GLY CA C 5.671 5.373 10.556 1.00 . A A . 235 GLY CA 1 1 4 3674 1 1 49 GLY H H 5.927 4.584 12.508 1.00 . A A . 235 GLY H 1 1 4 3675 1 1 49 GLY HA2 H 4.684 5.370 10.092 1.00 . A A . 235 GLY HA2 1 1 4 3676 1 1 49 GLY HA3 H 5.808 6.336 11.050 1.00 . A A . 235 GLY HA3 1 1 4 3677 1 1 49 GLY N N 5.722 4.312 11.558 1.00 . A A . 235 GLY N 1 1 4 3678 1 1 49 GLY O O 7.704 4.476 9.617 1.00 . A A . 235 GLY O 1 1 4 3679 1 1 50 LYS C C 7.404 4.434 6.598 1.00 . A A . 236 LYS C 1 1 4 3680 1 1 50 LYS CA C 7.327 5.875 7.135 1.00 . A A . 236 LYS CA 1 1 4 3681 1 1 50 LYS CB C 8.689 6.581 7.306 1.00 . A A . 236 LYS CB 1 1 4 3682 1 1 50 LYS CD C 8.718 8.368 5.485 1.00 . A A . 236 LYS CD 1 1 4 3683 1 1 50 LYS CE C 9.222 8.747 4.088 1.00 . A A . 236 LYS CE 1 1 4 3684 1 1 50 LYS CG C 9.289 7.021 5.958 1.00 . A A . 236 LYS CG 1 1 4 3685 1 1 50 LYS H H 5.727 6.565 8.331 1.00 . A A . 236 LYS H 1 1 4 3686 1 1 50 LYS HA H 6.762 6.437 6.398 1.00 . A A . 236 LYS HA 1 1 4 3687 1 1 50 LYS HB2 H 8.573 7.461 7.941 1.00 . A A . 236 LYS HB2 1 1 4 3688 1 1 50 LYS HB3 H 9.384 5.906 7.805 1.00 . A A . 236 LYS HB3 1 1 4 3689 1 1 50 LYS HD2 H 7.630 8.339 5.480 1.00 . A A . 236 LYS HD2 1 1 4 3690 1 1 50 LYS HD3 H 9.033 9.143 6.183 1.00 . A A . 236 LYS HD3 1 1 4 3691 1 1 50 LYS HE2 H 8.975 9.793 3.900 1.00 . A A . 236 LYS HE2 1 1 4 3692 1 1 50 LYS HE3 H 10.307 8.634 4.056 1.00 . A A . 236 LYS HE3 1 1 4 3693 1 1 50 LYS HG2 H 10.369 7.128 6.074 1.00 . A A . 236 LYS HG2 1 1 4 3694 1 1 50 LYS HG3 H 9.099 6.253 5.209 1.00 . A A . 236 LYS HG3 1 1 4 3695 1 1 50 LYS HZ1 H 8.794 6.944 3.204 1.00 . A A . 236 LYS HZ1 1 1 4 3696 1 1 50 LYS HZ2 H 7.607 8.076 3.024 1.00 . A A . 236 LYS HZ2 1 1 4 3697 1 1 50 LYS HZ3 H 8.983 8.183 2.131 1.00 . A A . 236 LYS HZ3 1 1 4 3698 1 1 50 LYS N N 6.540 5.964 8.363 1.00 . A A . 236 LYS N 1 1 4 3699 1 1 50 LYS NZ N 8.607 7.922 3.032 1.00 . A A . 236 LYS NZ 1 1 4 3700 1 1 50 LYS O O 8.486 3.868 6.446 1.00 . A A . 236 LYS O 1 1 4 3701 1 1 51 TRP C C 6.436 2.659 4.197 1.00 . A A . 237 TRP C 1 1 4 3702 1 1 51 TRP CA C 6.107 2.534 5.694 1.00 . A A . 237 TRP CA 1 1 4 3703 1 1 51 TRP CB C 4.702 1.963 5.937 1.00 . A A . 237 TRP CB 1 1 4 3704 1 1 51 TRP CD1 C 4.710 -0.584 5.935 1.00 . A A . 237 TRP CD1 1 1 4 3705 1 1 51 TRP CD2 C 3.824 0.268 4.067 1.00 . A A . 237 TRP CD2 1 1 4 3706 1 1 51 TRP CE2 C 3.801 -1.148 3.917 1.00 . A A . 237 TRP CE2 1 1 4 3707 1 1 51 TRP CE3 C 3.337 1.028 2.987 1.00 . A A . 237 TRP CE3 1 1 4 3708 1 1 51 TRP CG C 4.421 0.603 5.358 1.00 . A A . 237 TRP CG 1 1 4 3709 1 1 51 TRP CH2 C 2.834 -0.976 1.699 1.00 . A A . 237 TRP CH2 1 1 4 3710 1 1 51 TRP CZ2 C 3.319 -1.763 2.750 1.00 . A A . 237 TRP CZ2 1 1 4 3711 1 1 51 TRP CZ3 C 2.864 0.422 1.806 1.00 . A A . 237 TRP CZ3 1 1 4 3712 1 1 51 TRP H H 5.390 4.400 6.401 1.00 . A A . 237 TRP H 1 1 4 3713 1 1 51 TRP HA H 6.807 1.846 6.154 1.00 . A A . 237 TRP HA 1 1 4 3714 1 1 51 TRP HB2 H 4.524 1.918 7.013 1.00 . A A . 237 TRP HB2 1 1 4 3715 1 1 51 TRP HB3 H 3.990 2.663 5.516 1.00 . A A . 237 TRP HB3 1 1 4 3716 1 1 51 TRP HD1 H 5.172 -0.706 6.904 1.00 . A A . 237 TRP HD1 1 1 4 3717 1 1 51 TRP HE1 H 4.486 -2.590 5.331 1.00 . A A . 237 TRP HE1 1 1 4 3718 1 1 51 TRP HE3 H 3.352 2.098 3.086 1.00 . A A . 237 TRP HE3 1 1 4 3719 1 1 51 TRP HH2 H 2.479 -1.445 0.794 1.00 . A A . 237 TRP HH2 1 1 4 3720 1 1 51 TRP HZ2 H 3.343 -2.832 2.639 1.00 . A A . 237 TRP HZ2 1 1 4 3721 1 1 51 TRP HZ3 H 2.547 1.022 0.964 1.00 . A A . 237 TRP HZ3 1 1 4 3722 1 1 51 TRP N N 6.231 3.840 6.339 1.00 . A A . 237 TRP N 1 1 4 3723 1 1 51 TRP NE1 N 4.343 -1.618 5.095 1.00 . A A . 237 TRP NE1 1 1 4 3724 1 1 51 TRP O O 6.337 3.740 3.614 1.00 . A A . 237 TRP O 1 1 4 3725 1 1 52 PHE C C 6.533 0.164 1.571 1.00 . A A . 238 PHE C 1 1 4 3726 1 1 52 PHE CA C 7.111 1.458 2.147 1.00 . A A . 238 PHE CA 1 1 4 3727 1 1 52 PHE CB C 8.633 1.488 1.931 1.00 . A A . 238 PHE CB 1 1 4 3728 1 1 52 PHE CD1 C 9.392 3.873 1.492 1.00 . A A . 238 PHE CD1 1 1 4 3729 1 1 52 PHE CD2 C 9.941 2.848 3.629 1.00 . A A . 238 PHE CD2 1 1 4 3730 1 1 52 PHE CE1 C 10.068 5.043 1.877 1.00 . A A . 238 PHE CE1 1 1 4 3731 1 1 52 PHE CE2 C 10.618 4.019 4.015 1.00 . A A . 238 PHE CE2 1 1 4 3732 1 1 52 PHE CG C 9.329 2.767 2.363 1.00 . A A . 238 PHE CG 1 1 4 3733 1 1 52 PHE CZ C 10.685 5.115 3.137 1.00 . A A . 238 PHE CZ 1 1 4 3734 1 1 52 PHE H H 6.842 0.673 4.094 1.00 . A A . 238 PHE H 1 1 4 3735 1 1 52 PHE HA H 6.665 2.310 1.635 1.00 . A A . 238 PHE HA 1 1 4 3736 1 1 52 PHE HB2 H 9.079 0.649 2.467 1.00 . A A . 238 PHE HB2 1 1 4 3737 1 1 52 PHE HB3 H 8.833 1.329 0.871 1.00 . A A . 238 PHE HB3 1 1 4 3738 1 1 52 PHE HD1 H 8.931 3.826 0.520 1.00 . A A . 238 PHE HD1 1 1 4 3739 1 1 52 PHE HD2 H 9.896 2.009 4.308 1.00 . A A . 238 PHE HD2 1 1 4 3740 1 1 52 PHE HE1 H 10.123 5.881 1.198 1.00 . A A . 238 PHE HE1 1 1 4 3741 1 1 52 PHE HE2 H 11.085 4.075 4.986 1.00 . A A . 238 PHE HE2 1 1 4 3742 1 1 52 PHE HZ H 11.213 6.010 3.433 1.00 . A A . 238 PHE HZ 1 1 4 3743 1 1 52 PHE N N 6.803 1.535 3.569 1.00 . A A . 238 PHE N 1 1 4 3744 1 1 52 PHE O O 6.589 -0.887 2.212 1.00 . A A . 238 PHE O 1 1 4 3745 1 1 53 CYS C C 6.649 -1.886 -0.766 1.00 . A A . 239 CYS C 1 1 4 3746 1 1 53 CYS CA C 5.516 -0.911 -0.405 1.00 . A A . 239 CYS CA 1 1 4 3747 1 1 53 CYS CB C 4.724 -0.381 -1.600 1.00 . A A . 239 CYS CB 1 1 4 3748 1 1 53 CYS H H 5.992 1.126 -0.144 1.00 . A A . 239 CYS H 1 1 4 3749 1 1 53 CYS HA H 4.815 -1.447 0.217 1.00 . A A . 239 CYS HA 1 1 4 3750 1 1 53 CYS HB2 H 4.089 -1.161 -1.990 1.00 . A A . 239 CYS HB2 1 1 4 3751 1 1 53 CYS HB3 H 4.066 0.405 -1.245 1.00 . A A . 239 CYS HB3 1 1 4 3752 1 1 53 CYS HG H 6.260 -0.935 -3.303 1.00 . A A . 239 CYS HG 1 1 4 3753 1 1 53 CYS N N 6.011 0.239 0.338 1.00 . A A . 239 CYS N 1 1 4 3754 1 1 53 CYS O O 7.812 -1.487 -0.713 1.00 . A A . 239 CYS O 1 1 4 3755 1 1 53 CYS SG S 5.763 0.251 -2.938 1.00 . A A . 239 CYS SG 1 1 4 3756 1 1 54 PRO C C 8.005 -3.888 -2.894 1.00 . A A . 240 PRO C 1 1 4 3757 1 1 54 PRO CA C 7.353 -4.151 -1.515 1.00 . A A . 240 PRO CA 1 1 4 3758 1 1 54 PRO CB C 6.619 -5.497 -1.414 1.00 . A A . 240 PRO CB 1 1 4 3759 1 1 54 PRO CD C 5.021 -3.751 -1.154 1.00 . A A . 240 PRO CD 1 1 4 3760 1 1 54 PRO CG C 5.184 -5.135 -1.777 1.00 . A A . 240 PRO CG 1 1 4 3761 1 1 54 PRO HA H 8.149 -4.138 -0.770 1.00 . A A . 240 PRO HA 1 1 4 3762 1 1 54 PRO HB2 H 7.023 -6.268 -2.069 1.00 . A A . 240 PRO HB2 1 1 4 3763 1 1 54 PRO HB3 H 6.649 -5.843 -0.379 1.00 . A A . 240 PRO HB3 1 1 4 3764 1 1 54 PRO HD2 H 4.309 -3.176 -1.740 1.00 . A A . 240 PRO HD2 1 1 4 3765 1 1 54 PRO HD3 H 4.669 -3.850 -0.125 1.00 . A A . 240 PRO HD3 1 1 4 3766 1 1 54 PRO HG2 H 5.085 -5.064 -2.861 1.00 . A A . 240 PRO HG2 1 1 4 3767 1 1 54 PRO HG3 H 4.469 -5.849 -1.369 1.00 . A A . 240 PRO HG3 1 1 4 3768 1 1 54 PRO N N 6.350 -3.145 -1.152 1.00 . A A . 240 PRO N 1 1 4 3769 1 1 54 PRO O O 8.369 -4.829 -3.597 1.00 . A A . 240 PRO O 1 1 4 3770 1 1 55 ARG C C 9.790 -0.958 -4.065 1.00 . A A . 241 ARG C 1 1 4 3771 1 1 55 ARG CA C 8.919 -2.161 -4.444 1.00 . A A . 241 ARG CA 1 1 4 3772 1 1 55 ARG CB C 7.975 -1.796 -5.603 1.00 . A A . 241 ARG CB 1 1 4 3773 1 1 55 ARG CD C 6.298 -2.613 -7.338 1.00 . A A . 241 ARG CD 1 1 4 3774 1 1 55 ARG CG C 7.168 -2.993 -6.132 1.00 . A A . 241 ARG CG 1 1 4 3775 1 1 55 ARG CZ C 6.651 -1.728 -9.654 1.00 . A A . 241 ARG CZ 1 1 4 3776 1 1 55 ARG H H 7.867 -1.880 -2.637 1.00 . A A . 241 ARG H 1 1 4 3777 1 1 55 ARG HA H 9.577 -2.962 -4.771 1.00 . A A . 241 ARG HA 1 1 4 3778 1 1 55 ARG HB2 H 7.285 -1.016 -5.278 1.00 . A A . 241 ARG HB2 1 1 4 3779 1 1 55 ARG HB3 H 8.583 -1.392 -6.415 1.00 . A A . 241 ARG HB3 1 1 4 3780 1 1 55 ARG HD2 H 5.662 -3.462 -7.592 1.00 . A A . 241 ARG HD2 1 1 4 3781 1 1 55 ARG HD3 H 5.662 -1.769 -7.067 1.00 . A A . 241 ARG HD3 1 1 4 3782 1 1 55 ARG HE H 8.101 -2.451 -8.448 1.00 . A A . 241 ARG HE 1 1 4 3783 1 1 55 ARG HG2 H 7.848 -3.796 -6.420 1.00 . A A . 241 ARG HG2 1 1 4 3784 1 1 55 ARG HG3 H 6.509 -3.361 -5.345 1.00 . A A . 241 ARG HG3 1 1 4 3785 1 1 55 ARG HH11 H 4.695 -1.666 -9.100 1.00 . A A . 241 ARG HH11 1 1 4 3786 1 1 55 ARG HH12 H 5.038 -1.054 -10.700 1.00 . A A . 241 ARG HH12 1 1 4 3787 1 1 55 ARG HH21 H 8.490 -1.651 -10.524 1.00 . A A . 241 ARG HH21 1 1 4 3788 1 1 55 ARG HH22 H 7.174 -1.050 -11.500 1.00 . A A . 241 ARG HH22 1 1 4 3789 1 1 55 ARG N N 8.164 -2.609 -3.276 1.00 . A A . 241 ARG N 1 1 4 3790 1 1 55 ARG NE N 7.111 -2.265 -8.515 1.00 . A A . 241 ARG NE 1 1 4 3791 1 1 55 ARG NH1 N 5.355 -1.457 -9.832 1.00 . A A . 241 ARG NH1 1 1 4 3792 1 1 55 ARG NH2 N 7.507 -1.453 -10.638 1.00 . A A . 241 ARG NH2 1 1 4 3793 1 1 55 ARG O O 10.947 -0.881 -4.472 1.00 . A A . 241 ARG O 1 1 4 3794 1 1 56 CYS C C 10.884 0.574 -1.490 1.00 . A A . 242 CYS C 1 1 4 3795 1 1 56 CYS CA C 9.915 1.041 -2.590 1.00 . A A . 242 CYS CA 1 1 4 3796 1 1 56 CYS CB C 8.784 1.859 -1.979 1.00 . A A . 242 CYS CB 1 1 4 3797 1 1 56 CYS H H 8.294 -0.174 -2.926 1.00 . A A . 242 CYS H 1 1 4 3798 1 1 56 CYS HA H 10.452 1.644 -3.319 1.00 . A A . 242 CYS HA 1 1 4 3799 1 1 56 CYS HB2 H 8.065 1.189 -1.515 1.00 . A A . 242 CYS HB2 1 1 4 3800 1 1 56 CYS HB3 H 9.189 2.467 -1.198 1.00 . A A . 242 CYS HB3 1 1 4 3801 1 1 56 CYS HG H 9.011 3.655 -3.513 1.00 . A A . 242 CYS HG 1 1 4 3802 1 1 56 CYS N N 9.246 -0.063 -3.232 1.00 . A A . 242 CYS N 1 1 4 3803 1 1 56 CYS O O 11.907 1.216 -1.267 1.00 . A A . 242 CYS O 1 1 4 3804 1 1 56 CYS SG S 7.951 2.894 -3.218 1.00 . A A . 242 CYS SG 1 1 4 3805 1 1 57 SER C C 12.455 -2.077 -0.427 1.00 . A A . 243 SER C 1 1 4 3806 1 1 57 SER CA C 11.388 -1.172 0.207 1.00 . A A . 243 SER CA 1 1 4 3807 1 1 57 SER CB C 10.461 -1.977 1.129 1.00 . A A . 243 SER CB 1 1 4 3808 1 1 57 SER H H 9.686 -0.995 -1.036 1.00 . A A . 243 SER H 1 1 4 3809 1 1 57 SER HA H 11.878 -0.395 0.795 1.00 . A A . 243 SER HA 1 1 4 3810 1 1 57 SER HB2 H 9.589 -1.374 1.383 1.00 . A A . 243 SER HB2 1 1 4 3811 1 1 57 SER HB3 H 10.125 -2.880 0.619 1.00 . A A . 243 SER HB3 1 1 4 3812 1 1 57 SER HG H 10.527 -2.873 2.848 1.00 . A A . 243 SER HG 1 1 4 3813 1 1 57 SER N N 10.563 -0.543 -0.820 1.00 . A A . 243 SER N 1 1 4 3814 1 1 57 SER O O 13.583 -2.132 0.064 1.00 . A A . 243 SER O 1 1 4 3815 1 1 57 SER OG O 11.117 -2.325 2.326 1.00 . A A . 243 SER OG 1 1 4 3816 1 1 58 GLN C C 14.179 -2.698 -2.968 1.00 . A A . 244 GLN C 1 1 4 3817 1 1 58 GLN CA C 13.050 -3.535 -2.349 1.00 . A A . 244 GLN CA 1 1 4 3818 1 1 58 GLN CB C 12.278 -4.283 -3.453 1.00 . A A . 244 GLN CB 1 1 4 3819 1 1 58 GLN CD C 12.692 -6.799 -3.158 1.00 . A A . 244 GLN CD 1 1 4 3820 1 1 58 GLN CG C 11.716 -5.631 -2.974 1.00 . A A . 244 GLN CG 1 1 4 3821 1 1 58 GLN H H 11.180 -2.651 -1.900 1.00 . A A . 244 GLN H 1 1 4 3822 1 1 58 GLN HA H 13.511 -4.260 -1.683 1.00 . A A . 244 GLN HA 1 1 4 3823 1 1 58 GLN HB2 H 11.456 -3.654 -3.795 1.00 . A A . 244 GLN HB2 1 1 4 3824 1 1 58 GLN HB3 H 12.926 -4.463 -4.312 1.00 . A A . 244 GLN HB3 1 1 4 3825 1 1 58 GLN HE21 H 14.263 -5.776 -2.361 1.00 . A A . 244 GLN HE21 1 1 4 3826 1 1 58 GLN HE22 H 14.599 -7.418 -2.872 1.00 . A A . 244 GLN HE22 1 1 4 3827 1 1 58 GLN HG2 H 11.420 -5.560 -1.926 1.00 . A A . 244 GLN HG2 1 1 4 3828 1 1 58 GLN HG3 H 10.823 -5.851 -3.560 1.00 . A A . 244 GLN HG3 1 1 4 3829 1 1 58 GLN N N 12.121 -2.738 -1.550 1.00 . A A . 244 GLN N 1 1 4 3830 1 1 58 GLN NE2 N 13.952 -6.653 -2.748 1.00 . A A . 244 GLN NE2 1 1 4 3831 1 1 58 GLN O O 15.234 -3.256 -3.268 1.00 . A A . 244 GLN O 1 1 4 3832 1 1 58 GLN OE1 O 12.309 -7.847 -3.670 1.00 . A A . 244 GLN OE1 1 1 4 3833 1 1 59 GLU C C 16.215 -0.353 -2.599 1.00 . A A . 245 GLU C 1 1 4 3834 1 1 59 GLU CA C 14.980 -0.400 -3.526 1.00 . A A . 245 GLU CA 1 1 4 3835 1 1 59 GLU CB C 14.297 0.981 -3.634 1.00 . A A . 245 GLU CB 1 1 4 3836 1 1 59 GLU CD C 16.108 2.152 -5.019 1.00 . A A . 245 GLU CD 1 1 4 3837 1 1 59 GLU CG C 14.638 1.744 -4.922 1.00 . A A . 245 GLU CG 1 1 4 3838 1 1 59 GLU H H 13.071 -1.000 -2.910 1.00 . A A . 245 GLU H 1 1 4 3839 1 1 59 GLU HA H 15.295 -0.710 -4.517 1.00 . A A . 245 GLU HA 1 1 4 3840 1 1 59 GLU HB2 H 13.213 0.849 -3.635 1.00 . A A . 245 GLU HB2 1 1 4 3841 1 1 59 GLU HB3 H 14.549 1.590 -2.764 1.00 . A A . 245 GLU HB3 1 1 4 3842 1 1 59 GLU HG2 H 14.368 1.124 -5.779 1.00 . A A . 245 GLU HG2 1 1 4 3843 1 1 59 GLU HG3 H 14.023 2.644 -4.960 1.00 . A A . 245 GLU HG3 1 1 4 3844 1 1 59 GLU N N 13.983 -1.377 -3.104 1.00 . A A . 245 GLU N 1 1 4 3845 1 1 59 GLU O O 17.252 0.177 -2.989 1.00 . A A . 245 GLU O 1 1 4 3846 1 1 59 GLU OE1 O 16.491 3.087 -4.282 1.00 . A A . 245 GLU OE1 1 1 4 3847 1 1 59 GLU OE2 O 16.819 1.531 -5.841 1.00 . A A . 245 GLU OE2 1 1 4 3848 1 1 60 ARG C C 17.336 -2.467 0.140 1.00 . A A . 246 ARG C 1 1 4 3849 1 1 60 ARG CA C 17.192 -1.027 -0.401 1.00 . A A . 246 ARG CA 1 1 4 3850 1 1 60 ARG CB C 16.929 0.033 0.688 1.00 . A A . 246 ARG CB 1 1 4 3851 1 1 60 ARG CD C 17.924 0.033 3.031 1.00 . A A . 246 ARG CD 1 1 4 3852 1 1 60 ARG CG C 18.172 0.335 1.548 1.00 . A A . 246 ARG CG 1 1 4 3853 1 1 60 ARG CZ C 20.072 -0.879 3.944 1.00 . A A . 246 ARG CZ 1 1 4 3854 1 1 60 ARG H H 15.232 -1.350 -1.136 1.00 . A A . 246 ARG H 1 1 4 3855 1 1 60 ARG HA H 18.131 -0.779 -0.897 1.00 . A A . 246 ARG HA 1 1 4 3856 1 1 60 ARG HB2 H 16.633 0.965 0.203 1.00 . A A . 246 ARG HB2 1 1 4 3857 1 1 60 ARG HB3 H 16.094 -0.291 1.311 1.00 . A A . 246 ARG HB3 1 1 4 3858 1 1 60 ARG HD2 H 17.212 0.758 3.426 1.00 . A A . 246 ARG HD2 1 1 4 3859 1 1 60 ARG HD3 H 17.489 -0.960 3.133 1.00 . A A . 246 ARG HD3 1 1 4 3860 1 1 60 ARG HE H 19.360 0.983 4.272 1.00 . A A . 246 ARG HE 1 1 4 3861 1 1 60 ARG HG2 H 19.020 -0.252 1.195 1.00 . A A . 246 ARG HG2 1 1 4 3862 1 1 60 ARG HG3 H 18.431 1.389 1.443 1.00 . A A . 246 ARG HG3 1 1 4 3863 1 1 60 ARG HH11 H 19.113 -2.236 2.761 1.00 . A A . 246 ARG HH11 1 1 4 3864 1 1 60 ARG HH12 H 20.614 -2.786 3.468 1.00 . A A . 246 ARG HH12 1 1 4 3865 1 1 60 ARG HH21 H 21.308 0.222 5.130 1.00 . A A . 246 ARG HH21 1 1 4 3866 1 1 60 ARG HH22 H 21.851 -1.400 4.783 1.00 . A A . 246 ARG HH22 1 1 4 3867 1 1 60 ARG N N 16.121 -0.943 -1.394 1.00 . A A . 246 ARG N 1 1 4 3868 1 1 60 ARG NE N 19.169 0.106 3.813 1.00 . A A . 246 ARG NE 1 1 4 3869 1 1 60 ARG NH1 N 19.916 -2.067 3.353 1.00 . A A . 246 ARG NH1 1 1 4 3870 1 1 60 ARG NH2 N 21.162 -0.670 4.684 1.00 . A A . 246 ARG NH2 1 1 4 3871 1 1 60 ARG O O 17.811 -2.666 1.259 1.00 . A A . 246 ARG O 1 1 4 3872 1 1 61 LYS C C 16.293 -5.217 0.995 1.00 . A A . 247 LYS C 1 1 4 3873 1 1 61 LYS CA C 16.963 -4.899 -0.353 1.00 . A A . 247 LYS CA 1 1 4 3874 1 1 61 LYS CB C 18.393 -5.454 -0.508 1.00 . A A . 247 LYS CB 1 1 4 3875 1 1 61 LYS CD C 19.811 -7.580 -0.740 1.00 . A A . 247 LYS CD 1 1 4 3876 1 1 61 LYS CE C 20.632 -7.377 0.539 1.00 . A A . 247 LYS CE 1 1 4 3877 1 1 61 LYS CG C 18.400 -6.990 -0.608 1.00 . A A . 247 LYS CG 1 1 4 3878 1 1 61 LYS H H 16.573 -3.216 -1.574 1.00 . A A . 247 LYS H 1 1 4 3879 1 1 61 LYS HA H 16.357 -5.381 -1.121 1.00 . A A . 247 LYS HA 1 1 4 3880 1 1 61 LYS HB2 H 18.831 -5.052 -1.423 1.00 . A A . 247 LYS HB2 1 1 4 3881 1 1 61 LYS HB3 H 19.002 -5.126 0.336 1.00 . A A . 247 LYS HB3 1 1 4 3882 1 1 61 LYS HD2 H 19.721 -8.649 -0.934 1.00 . A A . 247 LYS HD2 1 1 4 3883 1 1 61 LYS HD3 H 20.323 -7.115 -1.583 1.00 . A A . 247 LYS HD3 1 1 4 3884 1 1 61 LYS HE2 H 20.763 -6.310 0.717 1.00 . A A . 247 LYS HE2 1 1 4 3885 1 1 61 LYS HE3 H 20.088 -7.809 1.380 1.00 . A A . 247 LYS HE3 1 1 4 3886 1 1 61 LYS HG2 H 17.922 -7.426 0.269 1.00 . A A . 247 LYS HG2 1 1 4 3887 1 1 61 LYS HG3 H 17.823 -7.284 -1.486 1.00 . A A . 247 LYS HG3 1 1 4 3888 1 1 61 LYS HZ1 H 21.842 -9.011 0.283 1.00 . A A . 247 LYS HZ1 1 1 4 3889 1 1 61 LYS HZ2 H 22.473 -7.872 1.292 1.00 . A A . 247 LYS HZ2 1 1 4 3890 1 1 61 LYS HZ3 H 22.469 -7.619 -0.337 1.00 . A A . 247 LYS HZ3 1 1 4 3891 1 1 61 LYS N N 16.935 -3.467 -0.664 1.00 . A A . 247 LYS N 1 1 4 3892 1 1 61 LYS NZ N 21.956 -8.019 0.435 1.00 . A A . 247 LYS NZ 1 1 4 3893 1 1 61 LYS O O 16.941 -5.659 1.945 1.00 . A A . 247 LYS O 1 1 4 3894 1 1 62 LYS C C 12.786 -5.741 1.610 1.00 . A A . 248 LYS C 1 1 4 3895 1 1 62 LYS CA C 14.109 -5.241 2.193 1.00 . A A . 248 LYS CA 1 1 4 3896 1 1 62 LYS CB C 13.908 -3.986 3.059 1.00 . A A . 248 LYS CB 1 1 4 3897 1 1 62 LYS CD C 14.876 -2.350 4.715 1.00 . A A . 248 LYS CD 1 1 4 3898 1 1 62 LYS CE C 16.099 -2.008 5.569 1.00 . A A . 248 LYS CE 1 1 4 3899 1 1 62 LYS CG C 15.156 -3.593 3.863 1.00 . A A . 248 LYS CG 1 1 4 3900 1 1 62 LYS H H 14.514 -4.620 0.236 1.00 . A A . 248 LYS H 1 1 4 3901 1 1 62 LYS HA H 14.546 -6.027 2.811 1.00 . A A . 248 LYS HA 1 1 4 3902 1 1 62 LYS HB2 H 13.622 -3.151 2.424 1.00 . A A . 248 LYS HB2 1 1 4 3903 1 1 62 LYS HB3 H 13.095 -4.180 3.760 1.00 . A A . 248 LYS HB3 1 1 4 3904 1 1 62 LYS HD2 H 14.643 -1.509 4.059 1.00 . A A . 248 LYS HD2 1 1 4 3905 1 1 62 LYS HD3 H 14.024 -2.541 5.369 1.00 . A A . 248 LYS HD3 1 1 4 3906 1 1 62 LYS HE2 H 16.313 -2.847 6.233 1.00 . A A . 248 LYS HE2 1 1 4 3907 1 1 62 LYS HE3 H 16.959 -1.853 4.917 1.00 . A A . 248 LYS HE3 1 1 4 3908 1 1 62 LYS HG2 H 15.441 -4.422 4.511 1.00 . A A . 248 LYS HG2 1 1 4 3909 1 1 62 LYS HG3 H 15.978 -3.372 3.183 1.00 . A A . 248 LYS HG3 1 1 4 3910 1 1 62 LYS HZ1 H 15.673 -0.013 5.763 1.00 . A A . 248 LYS HZ1 1 1 4 3911 1 1 62 LYS HZ2 H 15.081 -0.940 6.989 1.00 . A A . 248 LYS HZ2 1 1 4 3912 1 1 62 LYS HZ3 H 16.690 -0.590 6.926 1.00 . A A . 248 LYS HZ3 1 1 4 3913 1 1 62 LYS N N 14.980 -4.964 1.059 1.00 . A A . 248 LYS N 1 1 4 3914 1 1 62 LYS NZ N 15.870 -0.794 6.374 1.00 . A A . 248 LYS NZ 1 1 4 3915 1 1 62 LYS O O 12.091 -5.018 0.896 1.00 . A A . 248 LYS O 1 1 4 3916 1 1 63 LYS C C 10.862 -8.811 2.301 1.00 . A A . 249 LYS C 1 1 4 3917 1 1 63 LYS CA C 11.394 -7.777 1.303 1.00 . A A . 249 LYS CA 1 1 4 3918 1 1 63 LYS CB C 11.910 -8.451 0.018 1.00 . A A . 249 LYS CB 1 1 4 3919 1 1 63 LYS CD C 9.627 -8.600 -1.162 1.00 . A A . 249 LYS CD 1 1 4 3920 1 1 63 LYS CE C 8.605 -9.563 -1.774 1.00 . A A . 249 LYS CE 1 1 4 3921 1 1 63 LYS CG C 10.891 -9.346 -0.704 1.00 . A A . 249 LYS CG 1 1 4 3922 1 1 63 LYS H H 13.147 -7.526 2.458 1.00 . A A . 249 LYS H 1 1 4 3923 1 1 63 LYS HA H 10.583 -7.093 1.054 1.00 . A A . 249 LYS HA 1 1 4 3924 1 1 63 LYS HB2 H 12.238 -7.673 -0.667 1.00 . A A . 249 LYS HB2 1 1 4 3925 1 1 63 LYS HB3 H 12.779 -9.064 0.266 1.00 . A A . 249 LYS HB3 1 1 4 3926 1 1 63 LYS HD2 H 9.158 -8.087 -0.323 1.00 . A A . 249 LYS HD2 1 1 4 3927 1 1 63 LYS HD3 H 9.904 -7.859 -1.912 1.00 . A A . 249 LYS HD3 1 1 4 3928 1 1 63 LYS HE2 H 7.796 -8.982 -2.217 1.00 . A A . 249 LYS HE2 1 1 4 3929 1 1 63 LYS HE3 H 9.089 -10.145 -2.560 1.00 . A A . 249 LYS HE3 1 1 4 3930 1 1 63 LYS HG2 H 11.375 -9.779 -1.580 1.00 . A A . 249 LYS HG2 1 1 4 3931 1 1 63 LYS HG3 H 10.618 -10.169 -0.041 1.00 . A A . 249 LYS HG3 1 1 4 3932 1 1 63 LYS HZ1 H 8.784 -11.026 -0.350 1.00 . A A . 249 LYS HZ1 1 1 4 3933 1 1 63 LYS HZ2 H 7.363 -11.090 -1.185 1.00 . A A . 249 LYS HZ2 1 1 4 3934 1 1 63 LYS HZ3 H 7.599 -9.937 -0.027 1.00 . A A . 249 LYS HZ3 1 1 4 3935 1 1 63 LYS N N 12.491 -7.013 1.891 1.00 . A A . 249 LYS N 1 1 4 3936 1 1 63 LYS NZ N 8.042 -10.475 -0.759 1.00 . A A . 249 LYS NZ 1 1 4 3937 1 1 63 LYS O O 11.695 -9.430 2.999 1.00 . A A . 249 LYS O 1 1 4 3938 1 1 63 LYS OXT O 9.621 -8.974 2.327 1.00 . A A . 249 LYS OXT 1 1 4 3939 2 2 1 ZN ZN ZN -5.003 -4.981 -2.681 1.00 . B A . 301 ZN ZN 1 1 4 3940 3 2 1 ZN ZN ZN 4.573 2.354 -2.829 1.00 . C A . 302 ZN ZN 1 1 5 3941 1 1 1 MET C C -20.508 10.594 -4.701 1.00 . A A . 187 MET C 1 1 5 3942 1 1 1 MET CA C -21.055 9.370 -3.944 1.00 . A A . 187 MET CA 1 1 5 3943 1 1 1 MET CB C -19.909 8.474 -3.439 1.00 . A A . 187 MET CB 1 1 5 3944 1 1 1 MET CE C -18.418 7.441 -0.583 1.00 . A A . 187 MET CE 1 1 5 3945 1 1 1 MET CG C -20.414 7.343 -2.534 1.00 . A A . 187 MET CG 1 1 5 3946 1 1 1 MET H1 H -22.796 9.175 -5.014 1.00 . A A . 187 MET H1 1 1 5 3947 1 1 1 MET H2 H -21.562 8.233 -5.574 1.00 . A A . 187 MET H2 1 1 5 3948 1 1 1 MET H3 H -22.364 7.810 -4.198 1.00 . A A . 187 MET H3 1 1 5 3949 1 1 1 MET HA H -21.584 9.749 -3.069 1.00 . A A . 187 MET HA 1 1 5 3950 1 1 1 MET HB2 H -19.376 8.047 -4.290 1.00 . A A . 187 MET HB2 1 1 5 3951 1 1 1 MET HB3 H -19.211 9.083 -2.866 1.00 . A A . 187 MET HB3 1 1 5 3952 1 1 1 MET HE1 H -17.978 8.303 -1.083 1.00 . A A . 187 MET HE1 1 1 5 3953 1 1 1 MET HE2 H -19.205 7.775 0.094 1.00 . A A . 187 MET HE2 1 1 5 3954 1 1 1 MET HE3 H -17.645 6.927 -0.011 1.00 . A A . 187 MET HE3 1 1 5 3955 1 1 1 MET HG2 H -21.004 7.773 -1.724 1.00 . A A . 187 MET HG2 1 1 5 3956 1 1 1 MET HG3 H -21.065 6.694 -3.119 1.00 . A A . 187 MET HG3 1 1 5 3957 1 1 1 MET N N -22.020 8.587 -4.747 1.00 . A A . 187 MET N 1 1 5 3958 1 1 1 MET O O -19.610 11.258 -4.185 1.00 . A A . 187 MET O 1 1 5 3959 1 1 1 MET SD S -19.115 6.303 -1.811 1.00 . A A . 187 MET SD 1 1 5 3960 1 1 2 ASP C C -19.157 11.955 -7.149 1.00 . A A . 188 ASP C 1 1 5 3961 1 1 2 ASP CA C -20.647 12.022 -6.755 1.00 . A A . 188 ASP CA 1 1 5 3962 1 1 2 ASP CB C -21.069 13.364 -6.119 1.00 . A A . 188 ASP CB 1 1 5 3963 1 1 2 ASP CG C -22.553 13.374 -5.740 1.00 . A A . 188 ASP CG 1 1 5 3964 1 1 2 ASP H H -21.812 10.342 -6.242 1.00 . A A . 188 ASP H 1 1 5 3965 1 1 2 ASP HA H -21.216 11.929 -7.681 1.00 . A A . 188 ASP HA 1 1 5 3966 1 1 2 ASP HB2 H -20.465 13.560 -5.232 1.00 . A A . 188 ASP HB2 1 1 5 3967 1 1 2 ASP HB3 H -20.891 14.174 -6.829 1.00 . A A . 188 ASP HB3 1 1 5 3968 1 1 2 ASP N N -21.057 10.910 -5.890 1.00 . A A . 188 ASP N 1 1 5 3969 1 1 2 ASP O O -18.511 10.920 -6.977 1.00 . A A . 188 ASP O 1 1 5 3970 1 1 2 ASP OD1 O -23.372 13.575 -6.662 1.00 . A A . 188 ASP OD1 1 1 5 3971 1 1 2 ASP OD2 O -22.843 13.155 -4.543 1.00 . A A . 188 ASP OD2 1 1 5 3972 1 1 3 MET C C -16.460 13.801 -6.847 1.00 . A A . 189 MET C 1 1 5 3973 1 1 3 MET CA C -17.211 13.200 -8.054 1.00 . A A . 189 MET CA 1 1 5 3974 1 1 3 MET CB C -17.040 14.048 -9.331 1.00 . A A . 189 MET CB 1 1 5 3975 1 1 3 MET CE C -16.000 17.160 -10.320 1.00 . A A . 189 MET CE 1 1 5 3976 1 1 3 MET CG C -17.881 15.336 -9.401 1.00 . A A . 189 MET CG 1 1 5 3977 1 1 3 MET H H -19.214 13.855 -7.851 1.00 . A A . 189 MET H 1 1 5 3978 1 1 3 MET HA H -16.802 12.218 -8.288 1.00 . A A . 189 MET HA 1 1 5 3979 1 1 3 MET HB2 H -15.986 14.301 -9.436 1.00 . A A . 189 MET HB2 1 1 5 3980 1 1 3 MET HB3 H -17.314 13.430 -10.187 1.00 . A A . 189 MET HB3 1 1 5 3981 1 1 3 MET HE1 H -16.177 17.742 -9.416 1.00 . A A . 189 MET HE1 1 1 5 3982 1 1 3 MET HE2 H -15.248 16.399 -10.117 1.00 . A A . 189 MET HE2 1 1 5 3983 1 1 3 MET HE3 H -15.641 17.820 -11.110 1.00 . A A . 189 MET HE3 1 1 5 3984 1 1 3 MET HG2 H -18.935 15.058 -9.431 1.00 . A A . 189 MET HG2 1 1 5 3985 1 1 3 MET HG3 H -17.719 15.939 -8.511 1.00 . A A . 189 MET HG3 1 1 5 3986 1 1 3 MET N N -18.625 13.045 -7.719 1.00 . A A . 189 MET N 1 1 5 3987 1 1 3 MET O O -16.676 14.972 -6.533 1.00 . A A . 189 MET O 1 1 5 3988 1 1 3 MET SD S -17.544 16.375 -10.848 1.00 . A A . 189 MET SD 1 1 5 3989 1 1 4 PRO C C -13.690 14.470 -5.408 1.00 . A A . 190 PRO C 1 1 5 3990 1 1 4 PRO CA C -14.850 13.550 -4.994 1.00 . A A . 190 PRO CA 1 1 5 3991 1 1 4 PRO CB C -14.340 12.300 -4.270 1.00 . A A . 190 PRO CB 1 1 5 3992 1 1 4 PRO CD C -15.280 11.632 -6.369 1.00 . A A . 190 PRO CD 1 1 5 3993 1 1 4 PRO CG C -14.161 11.277 -5.391 1.00 . A A . 190 PRO CG 1 1 5 3994 1 1 4 PRO HA H -15.522 14.099 -4.332 1.00 . A A . 190 PRO HA 1 1 5 3995 1 1 4 PRO HB2 H -13.406 12.483 -3.735 1.00 . A A . 190 PRO HB2 1 1 5 3996 1 1 4 PRO HB3 H -15.107 11.946 -3.579 1.00 . A A . 190 PRO HB3 1 1 5 3997 1 1 4 PRO HD2 H -14.952 11.450 -7.393 1.00 . A A . 190 PRO HD2 1 1 5 3998 1 1 4 PRO HD3 H -16.158 11.032 -6.139 1.00 . A A . 190 PRO HD3 1 1 5 3999 1 1 4 PRO HG2 H -13.192 11.417 -5.870 1.00 . A A . 190 PRO HG2 1 1 5 4000 1 1 4 PRO HG3 H -14.257 10.255 -5.025 1.00 . A A . 190 PRO HG3 1 1 5 4001 1 1 4 PRO N N -15.587 13.041 -6.151 1.00 . A A . 190 PRO N 1 1 5 4002 1 1 4 PRO O O -13.410 15.448 -4.716 1.00 . A A . 190 PRO O 1 1 5 4003 1 1 5 VAL C C -11.747 14.615 -8.605 1.00 . A A . 191 VAL C 1 1 5 4004 1 1 5 VAL CA C -11.872 14.856 -7.082 1.00 . A A . 191 VAL CA 1 1 5 4005 1 1 5 VAL CB C -10.619 14.399 -6.290 1.00 . A A . 191 VAL CB 1 1 5 4006 1 1 5 VAL CG1 C -10.140 12.981 -6.652 1.00 . A A . 191 VAL CG1 1 1 5 4007 1 1 5 VAL CG2 C -9.455 15.399 -6.389 1.00 . A A . 191 VAL CG2 1 1 5 4008 1 1 5 VAL H H -13.302 13.307 -7.007 1.00 . A A . 191 VAL H 1 1 5 4009 1 1 5 VAL HA H -12.022 15.925 -6.923 1.00 . A A . 191 VAL HA 1 1 5 4010 1 1 5 VAL HB H -10.901 14.371 -5.237 1.00 . A A . 191 VAL HB 1 1 5 4011 1 1 5 VAL HG11 H -10.955 12.268 -6.530 1.00 . A A . 191 VAL HG11 1 1 5 4012 1 1 5 VAL HG12 H -9.780 12.943 -7.680 1.00 . A A . 191 VAL HG12 1 1 5 4013 1 1 5 VAL HG13 H -9.326 12.691 -5.987 1.00 . A A . 191 VAL HG13 1 1 5 4014 1 1 5 VAL HG21 H -9.033 15.410 -7.393 1.00 . A A . 191 VAL HG21 1 1 5 4015 1 1 5 VAL HG22 H -9.806 16.399 -6.135 1.00 . A A . 191 VAL HG22 1 1 5 4016 1 1 5 VAL HG23 H -8.672 15.116 -5.686 1.00 . A A . 191 VAL HG23 1 1 5 4017 1 1 5 VAL N N -13.033 14.155 -6.534 1.00 . A A . 191 VAL N 1 1 5 4018 1 1 5 VAL O O -10.727 14.961 -9.198 1.00 . A A . 191 VAL O 1 1 5 4019 1 1 6 ASP C C -11.542 12.543 -10.805 1.00 . A A . 192 ASP C 1 1 5 4020 1 1 6 ASP CA C -12.751 13.485 -10.595 1.00 . A A . 192 ASP CA 1 1 5 4021 1 1 6 ASP CB C -12.882 14.614 -11.635 1.00 . A A . 192 ASP CB 1 1 5 4022 1 1 6 ASP CG C -13.069 14.077 -13.058 1.00 . A A . 192 ASP CG 1 1 5 4023 1 1 6 ASP H H -13.613 13.836 -8.701 1.00 . A A . 192 ASP H 1 1 5 4024 1 1 6 ASP HA H -13.647 12.872 -10.696 1.00 . A A . 192 ASP HA 1 1 5 4025 1 1 6 ASP HB2 H -13.751 15.222 -11.387 1.00 . A A . 192 ASP HB2 1 1 5 4026 1 1 6 ASP HB3 H -12.000 15.254 -11.597 1.00 . A A . 192 ASP HB3 1 1 5 4027 1 1 6 ASP N N -12.778 14.021 -9.233 1.00 . A A . 192 ASP N 1 1 5 4028 1 1 6 ASP O O -10.634 12.874 -11.570 1.00 . A A . 192 ASP O 1 1 5 4029 1 1 6 ASP OD1 O -13.988 13.248 -13.241 1.00 . A A . 192 ASP OD1 1 1 5 4030 1 1 6 ASP OD2 O -12.299 14.510 -13.944 1.00 . A A . 192 ASP OD2 1 1 5 4031 1 1 7 PRO C C -10.427 9.712 -11.551 1.00 . A A . 193 PRO C 1 1 5 4032 1 1 7 PRO CA C -10.376 10.445 -10.202 1.00 . A A . 193 PRO CA 1 1 5 4033 1 1 7 PRO CB C -10.531 9.501 -9.003 1.00 . A A . 193 PRO CB 1 1 5 4034 1 1 7 PRO CD C -12.463 10.918 -9.130 1.00 . A A . 193 PRO CD 1 1 5 4035 1 1 7 PRO CG C -12.035 9.506 -8.733 1.00 . A A . 193 PRO CG 1 1 5 4036 1 1 7 PRO HA H -9.425 10.970 -10.112 1.00 . A A . 193 PRO HA 1 1 5 4037 1 1 7 PRO HB2 H -10.156 8.497 -9.213 1.00 . A A . 193 PRO HB2 1 1 5 4038 1 1 7 PRO HB3 H -10.010 9.925 -8.144 1.00 . A A . 193 PRO HB3 1 1 5 4039 1 1 7 PRO HD2 H -13.464 10.898 -9.562 1.00 . A A . 193 PRO HD2 1 1 5 4040 1 1 7 PRO HD3 H -12.446 11.558 -8.249 1.00 . A A . 193 PRO HD3 1 1 5 4041 1 1 7 PRO HG2 H -12.530 8.778 -9.377 1.00 . A A . 193 PRO HG2 1 1 5 4042 1 1 7 PRO HG3 H -12.257 9.298 -7.686 1.00 . A A . 193 PRO HG3 1 1 5 4043 1 1 7 PRO N N -11.478 11.395 -10.095 1.00 . A A . 193 PRO N 1 1 5 4044 1 1 7 PRO O O -11.267 8.836 -11.762 1.00 . A A . 193 PRO O 1 1 5 4045 1 1 8 ASN C C -8.634 8.147 -13.784 1.00 . A A . 194 ASN C 1 1 5 4046 1 1 8 ASN CA C -9.386 9.493 -13.793 1.00 . A A . 194 ASN CA 1 1 5 4047 1 1 8 ASN CB C -8.701 10.508 -14.730 1.00 . A A . 194 ASN CB 1 1 5 4048 1 1 8 ASN CG C -9.679 11.556 -15.265 1.00 . A A . 194 ASN CG 1 1 5 4049 1 1 8 ASN H H -8.873 10.824 -12.221 1.00 . A A . 194 ASN H 1 1 5 4050 1 1 8 ASN HA H -10.385 9.294 -14.185 1.00 . A A . 194 ASN HA 1 1 5 4051 1 1 8 ASN HB2 H -7.877 11.000 -14.210 1.00 . A A . 194 ASN HB2 1 1 5 4052 1 1 8 ASN HB3 H -8.281 9.981 -15.589 1.00 . A A . 194 ASN HB3 1 1 5 4053 1 1 8 ASN HD21 H -9.746 12.554 -13.486 1.00 . A A . 194 ASN HD21 1 1 5 4054 1 1 8 ASN HD22 H -10.744 13.212 -14.755 1.00 . A A . 194 ASN HD22 1 1 5 4055 1 1 8 ASN N N -9.517 10.085 -12.461 1.00 . A A . 194 ASN N 1 1 5 4056 1 1 8 ASN ND2 N -10.062 12.531 -14.444 1.00 . A A . 194 ASN ND2 1 1 5 4057 1 1 8 ASN O O -8.578 7.489 -14.823 1.00 . A A . 194 ASN O 1 1 5 4058 1 1 8 ASN OD1 O -10.095 11.482 -16.418 1.00 . A A . 194 ASN OD1 1 1 5 4059 1 1 9 GLU C C -7.628 5.863 -11.088 1.00 . A A . 195 GLU C 1 1 5 4060 1 1 9 GLU CA C -7.353 6.466 -12.482 1.00 . A A . 195 GLU CA 1 1 5 4061 1 1 9 GLU CB C -5.857 6.711 -12.773 1.00 . A A . 195 GLU CB 1 1 5 4062 1 1 9 GLU CD C -5.457 4.531 -14.033 1.00 . A A . 195 GLU CD 1 1 5 4063 1 1 9 GLU CG C -5.016 5.426 -12.873 1.00 . A A . 195 GLU CG 1 1 5 4064 1 1 9 GLU H H -8.156 8.309 -11.817 1.00 . A A . 195 GLU H 1 1 5 4065 1 1 9 GLU HA H -7.726 5.760 -13.226 1.00 . A A . 195 GLU HA 1 1 5 4066 1 1 9 GLU HB2 H -5.766 7.245 -13.721 1.00 . A A . 195 GLU HB2 1 1 5 4067 1 1 9 GLU HB3 H -5.440 7.352 -11.995 1.00 . A A . 195 GLU HB3 1 1 5 4068 1 1 9 GLU HG2 H -3.973 5.708 -13.023 1.00 . A A . 195 GLU HG2 1 1 5 4069 1 1 9 GLU HG3 H -5.070 4.866 -11.940 1.00 . A A . 195 GLU HG3 1 1 5 4070 1 1 9 GLU N N -8.081 7.723 -12.635 1.00 . A A . 195 GLU N 1 1 5 4071 1 1 9 GLU O O -6.742 5.864 -10.234 1.00 . A A . 195 GLU O 1 1 5 4072 1 1 9 GLU OE1 O -4.965 4.767 -15.158 1.00 . A A . 195 GLU OE1 1 1 5 4073 1 1 9 GLU OE2 O -6.282 3.625 -13.778 1.00 . A A . 195 GLU OE2 1 1 5 4074 1 1 10 PRO C C -8.578 3.290 -9.510 1.00 . A A . 196 PRO C 1 1 5 4075 1 1 10 PRO CA C -9.197 4.697 -9.567 1.00 . A A . 196 PRO CA 1 1 5 4076 1 1 10 PRO CB C -10.727 4.641 -9.557 1.00 . A A . 196 PRO CB 1 1 5 4077 1 1 10 PRO CD C -10.004 5.375 -11.718 1.00 . A A . 196 PRO CD 1 1 5 4078 1 1 10 PRO CG C -11.079 4.527 -11.039 1.00 . A A . 196 PRO CG 1 1 5 4079 1 1 10 PRO HA H -8.850 5.279 -8.712 1.00 . A A . 196 PRO HA 1 1 5 4080 1 1 10 PRO HB2 H -11.112 3.796 -8.983 1.00 . A A . 196 PRO HB2 1 1 5 4081 1 1 10 PRO HB3 H -11.121 5.578 -9.161 1.00 . A A . 196 PRO HB3 1 1 5 4082 1 1 10 PRO HD2 H -9.748 4.947 -12.687 1.00 . A A . 196 PRO HD2 1 1 5 4083 1 1 10 PRO HD3 H -10.368 6.394 -11.840 1.00 . A A . 196 PRO HD3 1 1 5 4084 1 1 10 PRO HG2 H -10.984 3.489 -11.361 1.00 . A A . 196 PRO HG2 1 1 5 4085 1 1 10 PRO HG3 H -12.082 4.904 -11.249 1.00 . A A . 196 PRO HG3 1 1 5 4086 1 1 10 PRO N N -8.858 5.376 -10.817 1.00 . A A . 196 PRO N 1 1 5 4087 1 1 10 PRO O O -8.224 2.724 -10.546 1.00 . A A . 196 PRO O 1 1 5 4088 1 1 11 THR C C -6.335 1.478 -8.144 1.00 . A A . 197 THR C 1 1 5 4089 1 1 11 THR CA C -7.857 1.449 -7.941 1.00 . A A . 197 THR CA 1 1 5 4090 1 1 11 THR CB C -8.546 0.247 -8.592 1.00 . A A . 197 THR CB 1 1 5 4091 1 1 11 THR CG2 C -10.080 0.304 -8.595 1.00 . A A . 197 THR CG2 1 1 5 4092 1 1 11 THR H H -8.894 3.218 -7.515 1.00 . A A . 197 THR H 1 1 5 4093 1 1 11 THR HA H -8.011 1.308 -6.873 1.00 . A A . 197 THR HA 1 1 5 4094 1 1 11 THR HB H -8.261 -0.574 -7.961 1.00 . A A . 197 THR HB 1 1 5 4095 1 1 11 THR HG1 H -8.110 0.808 -10.396 1.00 . A A . 197 THR HG1 1 1 5 4096 1 1 11 THR HG21 H -10.443 0.521 -7.590 1.00 . A A . 197 THR HG21 1 1 5 4097 1 1 11 THR HG22 H -10.435 1.073 -9.282 1.00 . A A . 197 THR HG22 1 1 5 4098 1 1 11 THR HG23 H -10.479 -0.659 -8.912 1.00 . A A . 197 THR HG23 1 1 5 4099 1 1 11 THR N N -8.504 2.718 -8.295 1.00 . A A . 197 THR N 1 1 5 4100 1 1 11 THR O O -5.851 2.105 -9.086 1.00 . A A . 197 THR O 1 1 5 4101 1 1 11 THR OG1 O -8.071 -0.015 -9.895 1.00 . A A . 197 THR OG1 1 1 5 4102 1 1 12 TYR C C -3.286 -0.102 -6.625 1.00 . A A . 198 TYR C 1 1 5 4103 1 1 12 TYR CA C -4.111 1.034 -7.241 1.00 . A A . 198 TYR CA 1 1 5 4104 1 1 12 TYR CB C -3.705 2.344 -6.543 1.00 . A A . 198 TYR CB 1 1 5 4105 1 1 12 TYR CD1 C -5.741 3.828 -6.146 1.00 . A A . 198 TYR CD1 1 1 5 4106 1 1 12 TYR CD2 C -3.984 4.621 -7.634 1.00 . A A . 198 TYR CD2 1 1 5 4107 1 1 12 TYR CE1 C -6.452 5.025 -6.329 1.00 . A A . 198 TYR CE1 1 1 5 4108 1 1 12 TYR CE2 C -4.685 5.826 -7.818 1.00 . A A . 198 TYR CE2 1 1 5 4109 1 1 12 TYR CG C -4.507 3.616 -6.795 1.00 . A A . 198 TYR CG 1 1 5 4110 1 1 12 TYR CZ C -5.921 6.035 -7.164 1.00 . A A . 198 TYR CZ 1 1 5 4111 1 1 12 TYR H H -5.966 0.164 -6.597 1.00 . A A . 198 TYR H 1 1 5 4112 1 1 12 TYR HA H -3.790 1.116 -8.280 1.00 . A A . 198 TYR HA 1 1 5 4113 1 1 12 TYR HB2 H -3.669 2.166 -5.473 1.00 . A A . 198 TYR HB2 1 1 5 4114 1 1 12 TYR HB3 H -2.681 2.544 -6.853 1.00 . A A . 198 TYR HB3 1 1 5 4115 1 1 12 TYR HD1 H -6.153 3.066 -5.505 1.00 . A A . 198 TYR HD1 1 1 5 4116 1 1 12 TYR HD2 H -3.037 4.476 -8.132 1.00 . A A . 198 TYR HD2 1 1 5 4117 1 1 12 TYR HE1 H -7.396 5.173 -5.825 1.00 . A A . 198 TYR HE1 1 1 5 4118 1 1 12 TYR HE2 H -4.281 6.593 -8.462 1.00 . A A . 198 TYR HE2 1 1 5 4119 1 1 12 TYR HH H -7.421 7.238 -6.842 1.00 . A A . 198 TYR HH 1 1 5 4120 1 1 12 TYR N N -5.564 0.832 -7.243 1.00 . A A . 198 TYR N 1 1 5 4121 1 1 12 TYR O O -2.228 -0.371 -7.196 1.00 . A A . 198 TYR O 1 1 5 4122 1 1 12 TYR OH O -6.599 7.206 -7.335 1.00 . A A . 198 TYR OH 1 1 5 4123 1 1 13 CYS C C -2.784 -3.003 -6.204 1.00 . A A . 199 CYS C 1 1 5 4124 1 1 13 CYS CA C -2.963 -1.978 -5.075 1.00 . A A . 199 CYS CA 1 1 5 4125 1 1 13 CYS CB C -3.500 -2.689 -3.805 1.00 . A A . 199 CYS CB 1 1 5 4126 1 1 13 CYS H H -4.443 -0.412 -4.941 1.00 . A A . 199 CYS H 1 1 5 4127 1 1 13 CYS HA H -1.962 -1.634 -4.802 1.00 . A A . 199 CYS HA 1 1 5 4128 1 1 13 CYS HB2 H -3.965 -1.958 -3.154 1.00 . A A . 199 CYS HB2 1 1 5 4129 1 1 13 CYS HB3 H -4.220 -3.461 -4.083 1.00 . A A . 199 CYS HB3 1 1 5 4130 1 1 13 CYS N N -3.703 -0.782 -5.525 1.00 . A A . 199 CYS N 1 1 5 4131 1 1 13 CYS O O -3.373 -2.924 -7.283 1.00 . A A . 199 CYS O 1 1 5 4132 1 1 13 CYS SG S -2.024 -3.338 -2.935 1.00 . A A . 199 CYS SG 1 1 5 4133 1 1 14 LEU C C -3.120 -6.011 -6.877 1.00 . A A . 200 LEU C 1 1 5 4134 1 1 14 LEU CA C -1.810 -5.238 -6.681 1.00 . A A . 200 LEU CA 1 1 5 4135 1 1 14 LEU CB C -0.757 -6.154 -6.021 1.00 . A A . 200 LEU CB 1 1 5 4136 1 1 14 LEU CD1 C 1.336 -6.464 -4.648 1.00 . A A . 200 LEU CD1 1 1 5 4137 1 1 14 LEU CD2 C 1.258 -4.599 -6.322 1.00 . A A . 200 LEU CD2 1 1 5 4138 1 1 14 LEU CG C 0.428 -5.440 -5.340 1.00 . A A . 200 LEU CG 1 1 5 4139 1 1 14 LEU H H -1.704 -4.055 -4.911 1.00 . A A . 200 LEU H 1 1 5 4140 1 1 14 LEU HA H -1.464 -4.915 -7.663 1.00 . A A . 200 LEU HA 1 1 5 4141 1 1 14 LEU HB2 H -1.260 -6.754 -5.262 1.00 . A A . 200 LEU HB2 1 1 5 4142 1 1 14 LEU HB3 H -0.376 -6.843 -6.777 1.00 . A A . 200 LEU HB3 1 1 5 4143 1 1 14 LEU HD11 H 0.760 -7.045 -3.925 1.00 . A A . 200 LEU HD11 1 1 5 4144 1 1 14 LEU HD12 H 1.769 -7.142 -5.385 1.00 . A A . 200 LEU HD12 1 1 5 4145 1 1 14 LEU HD13 H 2.138 -5.950 -4.119 1.00 . A A . 200 LEU HD13 1 1 5 4146 1 1 14 LEU HD21 H 1.658 -5.233 -7.112 1.00 . A A . 200 LEU HD21 1 1 5 4147 1 1 14 LEU HD22 H 0.641 -3.819 -6.770 1.00 . A A . 200 LEU HD22 1 1 5 4148 1 1 14 LEU HD23 H 2.083 -4.123 -5.792 1.00 . A A . 200 LEU HD23 1 1 5 4149 1 1 14 LEU HG H 0.020 -4.785 -4.569 1.00 . A A . 200 LEU HG 1 1 5 4150 1 1 14 LEU N N -2.016 -4.040 -5.873 1.00 . A A . 200 LEU N 1 1 5 4151 1 1 14 LEU O O -3.150 -7.001 -7.605 1.00 . A A . 200 LEU O 1 1 5 4152 1 1 15 CYS C C -6.448 -5.346 -7.203 1.00 . A A . 201 CYS C 1 1 5 4153 1 1 15 CYS CA C -5.514 -6.113 -6.262 1.00 . A A . 201 CYS CA 1 1 5 4154 1 1 15 CYS CB C -6.051 -5.996 -4.849 1.00 . A A . 201 CYS CB 1 1 5 4155 1 1 15 CYS H H -4.118 -4.705 -5.667 1.00 . A A . 201 CYS H 1 1 5 4156 1 1 15 CYS HA H -5.446 -7.148 -6.567 1.00 . A A . 201 CYS HA 1 1 5 4157 1 1 15 CYS HB2 H -5.919 -4.967 -4.519 1.00 . A A . 201 CYS HB2 1 1 5 4158 1 1 15 CYS HB3 H -7.100 -6.212 -4.876 1.00 . A A . 201 CYS HB3 1 1 5 4159 1 1 15 CYS N N -4.193 -5.554 -6.217 1.00 . A A . 201 CYS N 1 1 5 4160 1 1 15 CYS O O -7.541 -5.839 -7.479 1.00 . A A . 201 CYS O 1 1 5 4161 1 1 15 CYS SG S -5.240 -7.154 -3.719 1.00 . A A . 201 CYS SG 1 1 5 4162 1 1 16 HIS C C -8.224 -3.022 -7.936 1.00 . A A . 202 HIS C 1 1 5 4163 1 1 16 HIS CA C -6.792 -3.205 -8.461 1.00 . A A . 202 HIS CA 1 1 5 4164 1 1 16 HIS CB C -6.657 -3.518 -9.964 1.00 . A A . 202 HIS CB 1 1 5 4165 1 1 16 HIS CD2 C -6.307 -5.985 -10.605 1.00 . A A . 202 HIS CD2 1 1 5 4166 1 1 16 HIS CE1 C -8.381 -6.604 -10.932 1.00 . A A . 202 HIS CE1 1 1 5 4167 1 1 16 HIS CG C -7.109 -4.896 -10.385 1.00 . A A . 202 HIS CG 1 1 5 4168 1 1 16 HIS H H -5.139 -3.803 -7.320 1.00 . A A . 202 HIS H 1 1 5 4169 1 1 16 HIS HA H -6.301 -2.244 -8.310 1.00 . A A . 202 HIS HA 1 1 5 4170 1 1 16 HIS HB2 H -7.220 -2.776 -10.531 1.00 . A A . 202 HIS HB2 1 1 5 4171 1 1 16 HIS HB3 H -5.609 -3.405 -10.241 1.00 . A A . 202 HIS HB3 1 1 5 4172 1 1 16 HIS HD1 H -9.230 -4.728 -10.486 1.00 . A A . 202 HIS HD1 1 1 5 4173 1 1 16 HIS HD2 H -5.231 -6.007 -10.511 1.00 . A A . 202 HIS HD2 1 1 5 4174 1 1 16 HIS HE1 H -9.255 -7.199 -11.148 1.00 . A A . 202 HIS HE1 1 1 5 4175 1 1 16 HIS N N -6.030 -4.148 -7.652 1.00 . A A . 202 HIS N 1 1 5 4176 1 1 16 HIS ND1 N -8.406 -5.302 -10.600 1.00 . A A . 202 HIS ND1 1 1 5 4177 1 1 16 HIS NE2 N -7.120 -7.069 -10.950 1.00 . A A . 202 HIS NE2 1 1 5 4178 1 1 16 HIS O O -9.198 -3.114 -8.682 1.00 . A A . 202 HIS O 1 1 5 4179 1 1 17 GLN C C -9.197 -1.853 -4.565 1.00 . A A . 203 GLN C 1 1 5 4180 1 1 17 GLN CA C -9.567 -2.453 -5.921 1.00 . A A . 203 GLN CA 1 1 5 4181 1 1 17 GLN CB C -10.442 -3.712 -5.754 1.00 . A A . 203 GLN CB 1 1 5 4182 1 1 17 GLN CD C -10.502 -6.137 -4.994 1.00 . A A . 203 GLN CD 1 1 5 4183 1 1 17 GLN CG C -9.830 -4.776 -4.831 1.00 . A A . 203 GLN CG 1 1 5 4184 1 1 17 GLN H H -7.484 -2.611 -6.075 1.00 . A A . 203 GLN H 1 1 5 4185 1 1 17 GLN HA H -10.122 -1.715 -6.501 1.00 . A A . 203 GLN HA 1 1 5 4186 1 1 17 GLN HB2 H -11.411 -3.417 -5.346 1.00 . A A . 203 GLN HB2 1 1 5 4187 1 1 17 GLN HB3 H -10.621 -4.151 -6.736 1.00 . A A . 203 GLN HB3 1 1 5 4188 1 1 17 GLN HE21 H -9.355 -6.577 -6.622 1.00 . A A . 203 GLN HE21 1 1 5 4189 1 1 17 GLN HE22 H -10.507 -7.810 -6.139 1.00 . A A . 203 GLN HE22 1 1 5 4190 1 1 17 GLN HG2 H -8.772 -4.882 -5.053 1.00 . A A . 203 GLN HG2 1 1 5 4191 1 1 17 GLN HG3 H -9.932 -4.452 -3.795 1.00 . A A . 203 GLN HG3 1 1 5 4192 1 1 17 GLN N N -8.327 -2.760 -6.622 1.00 . A A . 203 GLN N 1 1 5 4193 1 1 17 GLN NE2 N -10.080 -6.906 -5.997 1.00 . A A . 203 GLN NE2 1 1 5 4194 1 1 17 GLN O O -8.176 -2.223 -3.991 1.00 . A A . 203 GLN O 1 1 5 4195 1 1 17 GLN OE1 O -11.385 -6.498 -4.222 1.00 . A A . 203 GLN OE1 1 1 5 4196 1 1 18 VAL C C -11.315 -0.295 -2.031 1.00 . A A . 204 VAL C 1 1 5 4197 1 1 18 VAL CA C -9.960 -0.254 -2.775 1.00 . A A . 204 VAL CA 1 1 5 4198 1 1 18 VAL CB C -9.400 1.193 -2.908 1.00 . A A . 204 VAL CB 1 1 5 4199 1 1 18 VAL CG1 C -8.576 1.590 -1.660 1.00 . A A . 204 VAL CG1 1 1 5 4200 1 1 18 VAL CG2 C -8.534 1.404 -4.159 1.00 . A A . 204 VAL CG2 1 1 5 4201 1 1 18 VAL H H -10.782 -0.695 -4.704 1.00 . A A . 204 VAL H 1 1 5 4202 1 1 18 VAL HA H -9.253 -0.798 -2.163 1.00 . A A . 204 VAL HA 1 1 5 4203 1 1 18 VAL HB H -10.239 1.886 -2.993 1.00 . A A . 204 VAL HB 1 1 5 4204 1 1 18 VAL HG11 H -9.242 1.851 -0.842 1.00 . A A . 204 VAL HG11 1 1 5 4205 1 1 18 VAL HG12 H -7.923 0.780 -1.328 1.00 . A A . 204 VAL HG12 1 1 5 4206 1 1 18 VAL HG13 H -7.954 2.463 -1.858 1.00 . A A . 204 VAL HG13 1 1 5 4207 1 1 18 VAL HG21 H -7.762 0.639 -4.214 1.00 . A A . 204 VAL HG21 1 1 5 4208 1 1 18 VAL HG22 H -9.167 1.347 -5.044 1.00 . A A . 204 VAL HG22 1 1 5 4209 1 1 18 VAL HG23 H -8.074 2.391 -4.138 1.00 . A A . 204 VAL HG23 1 1 5 4210 1 1 18 VAL N N -10.051 -0.953 -4.073 1.00 . A A . 204 VAL N 1 1 5 4211 1 1 18 VAL O O -12.309 -0.775 -2.574 1.00 . A A . 204 VAL O 1 1 5 4212 1 1 19 SER C C -12.895 -1.261 0.544 1.00 . A A . 205 SER C 1 1 5 4213 1 1 19 SER CA C -12.474 0.170 0.154 1.00 . A A . 205 SER CA 1 1 5 4214 1 1 19 SER CB C -13.618 1.060 -0.356 1.00 . A A . 205 SER CB 1 1 5 4215 1 1 19 SER H H -10.481 0.589 -0.416 1.00 . A A . 205 SER H 1 1 5 4216 1 1 19 SER HA H -12.109 0.638 1.069 1.00 . A A . 205 SER HA 1 1 5 4217 1 1 19 SER HB2 H -13.212 2.014 -0.696 1.00 . A A . 205 SER HB2 1 1 5 4218 1 1 19 SER HB3 H -14.123 0.575 -1.191 1.00 . A A . 205 SER HB3 1 1 5 4219 1 1 19 SER HG H -14.128 1.835 1.357 1.00 . A A . 205 SER HG 1 1 5 4220 1 1 19 SER N N -11.339 0.198 -0.779 1.00 . A A . 205 SER N 1 1 5 4221 1 1 19 SER O O -13.995 -1.715 0.229 1.00 . A A . 205 SER O 1 1 5 4222 1 1 19 SER OG O -14.552 1.311 0.675 1.00 . A A . 205 SER OG 1 1 5 4223 1 1 20 TYR C C -11.017 -3.671 2.664 1.00 . A A . 206 TYR C 1 1 5 4224 1 1 20 TYR CA C -12.078 -3.386 1.592 1.00 . A A . 206 TYR CA 1 1 5 4225 1 1 20 TYR CB C -11.938 -4.344 0.382 1.00 . A A . 206 TYR CB 1 1 5 4226 1 1 20 TYR CD1 C -9.913 -3.230 -0.679 1.00 . A A . 206 TYR CD1 1 1 5 4227 1 1 20 TYR CD2 C -10.000 -5.652 -0.669 1.00 . A A . 206 TYR CD2 1 1 5 4228 1 1 20 TYR CE1 C -8.660 -3.271 -1.275 1.00 . A A . 206 TYR CE1 1 1 5 4229 1 1 20 TYR CE2 C -8.748 -5.701 -1.321 1.00 . A A . 206 TYR CE2 1 1 5 4230 1 1 20 TYR CG C -10.592 -4.411 -0.339 1.00 . A A . 206 TYR CG 1 1 5 4231 1 1 20 TYR CZ C -8.071 -4.495 -1.620 1.00 . A A . 206 TYR CZ 1 1 5 4232 1 1 20 TYR H H -11.099 -1.525 1.428 1.00 . A A . 206 TYR H 1 1 5 4233 1 1 20 TYR HA H -13.066 -3.543 2.026 1.00 . A A . 206 TYR HA 1 1 5 4234 1 1 20 TYR HB2 H -12.175 -5.343 0.751 1.00 . A A . 206 TYR HB2 1 1 5 4235 1 1 20 TYR HB3 H -12.701 -4.090 -0.354 1.00 . A A . 206 TYR HB3 1 1 5 4236 1 1 20 TYR HD1 H -10.324 -2.264 -0.477 1.00 . A A . 206 TYR HD1 1 1 5 4237 1 1 20 TYR HD2 H -10.511 -6.574 -0.431 1.00 . A A . 206 TYR HD2 1 1 5 4238 1 1 20 TYR HE1 H -8.154 -2.351 -1.488 1.00 . A A . 206 TYR HE1 1 1 5 4239 1 1 20 TYR HE2 H -8.311 -6.653 -1.586 1.00 . A A . 206 TYR HE2 1 1 5 4240 1 1 20 TYR HH H -6.689 -3.521 -2.501 1.00 . A A . 206 TYR HH 1 1 5 4241 1 1 20 TYR N N -11.974 -1.978 1.204 1.00 . A A . 206 TYR N 1 1 5 4242 1 1 20 TYR O O -9.817 -3.688 2.384 1.00 . A A . 206 TYR O 1 1 5 4243 1 1 20 TYR OH O -6.874 -4.440 -2.268 1.00 . A A . 206 TYR OH 1 1 5 4244 1 1 21 GLY C C -9.738 -2.812 5.341 1.00 . A A . 207 GLY C 1 1 5 4245 1 1 21 GLY CA C -10.615 -4.032 5.066 1.00 . A A . 207 GLY CA 1 1 5 4246 1 1 21 GLY H H -12.446 -3.835 4.105 1.00 . A A . 207 GLY H 1 1 5 4247 1 1 21 GLY HA2 H -11.234 -4.225 5.941 1.00 . A A . 207 GLY HA2 1 1 5 4248 1 1 21 GLY HA3 H -9.976 -4.903 4.906 1.00 . A A . 207 GLY HA3 1 1 5 4249 1 1 21 GLY N N -11.466 -3.861 3.910 1.00 . A A . 207 GLY N 1 1 5 4250 1 1 21 GLY O O -9.945 -1.705 4.843 1.00 . A A . 207 GLY O 1 1 5 4251 1 1 22 GLU C C -6.690 -2.023 5.283 1.00 . A A . 208 GLU C 1 1 5 4252 1 1 22 GLU CA C -7.603 -2.248 6.506 1.00 . A A . 208 GLU CA 1 1 5 4253 1 1 22 GLU CB C -6.857 -2.819 7.731 1.00 . A A . 208 GLU CB 1 1 5 4254 1 1 22 GLU CD C -7.834 -5.171 8.129 1.00 . A A . 208 GLU CD 1 1 5 4255 1 1 22 GLU CG C -6.603 -4.340 7.751 1.00 . A A . 208 GLU CG 1 1 5 4256 1 1 22 GLU H H -8.754 -4.043 6.510 1.00 . A A . 208 GLU H 1 1 5 4257 1 1 22 GLU HA H -7.991 -1.271 6.799 1.00 . A A . 208 GLU HA 1 1 5 4258 1 1 22 GLU HB2 H -5.897 -2.309 7.809 1.00 . A A . 208 GLU HB2 1 1 5 4259 1 1 22 GLU HB3 H -7.427 -2.562 8.624 1.00 . A A . 208 GLU HB3 1 1 5 4260 1 1 22 GLU HG2 H -6.225 -4.661 6.781 1.00 . A A . 208 GLU HG2 1 1 5 4261 1 1 22 GLU HG3 H -5.841 -4.545 8.500 1.00 . A A . 208 GLU HG3 1 1 5 4262 1 1 22 GLU N N -8.747 -3.093 6.174 1.00 . A A . 208 GLU N 1 1 5 4263 1 1 22 GLU O O -6.609 -2.861 4.384 1.00 . A A . 208 GLU O 1 1 5 4264 1 1 22 GLU OE1 O -8.223 -5.114 9.316 1.00 . A A . 208 GLU OE1 1 1 5 4265 1 1 22 GLU OE2 O -8.372 -5.843 7.220 1.00 . A A . 208 GLU OE2 1 1 5 4266 1 1 23 MET C C -4.110 0.548 4.549 1.00 . A A . 209 MET C 1 1 5 4267 1 1 23 MET CA C -5.307 -0.303 4.093 1.00 . A A . 209 MET CA 1 1 5 4268 1 1 23 MET CB C -6.300 0.578 3.306 1.00 . A A . 209 MET CB 1 1 5 4269 1 1 23 MET CE C -9.376 1.843 2.849 1.00 . A A . 209 MET CE 1 1 5 4270 1 1 23 MET CG C -7.504 -0.213 2.767 1.00 . A A . 209 MET CG 1 1 5 4271 1 1 23 MET H H -6.100 -0.246 6.053 1.00 . A A . 209 MET H 1 1 5 4272 1 1 23 MET HA H -4.928 -1.089 3.436 1.00 . A A . 209 MET HA 1 1 5 4273 1 1 23 MET HB2 H -6.662 1.375 3.958 1.00 . A A . 209 MET HB2 1 1 5 4274 1 1 23 MET HB3 H -5.782 1.043 2.472 1.00 . A A . 209 MET HB3 1 1 5 4275 1 1 23 MET HE1 H -9.839 1.288 3.665 1.00 . A A . 209 MET HE1 1 1 5 4276 1 1 23 MET HE2 H -8.610 2.508 3.250 1.00 . A A . 209 MET HE2 1 1 5 4277 1 1 23 MET HE3 H -10.135 2.437 2.340 1.00 . A A . 209 MET HE3 1 1 5 4278 1 1 23 MET HG2 H -7.138 -1.084 2.226 1.00 . A A . 209 MET HG2 1 1 5 4279 1 1 23 MET HG3 H -8.093 -0.571 3.607 1.00 . A A . 209 MET HG3 1 1 5 4280 1 1 23 MET N N -6.022 -0.858 5.253 1.00 . A A . 209 MET N 1 1 5 4281 1 1 23 MET O O -4.082 1.011 5.690 1.00 . A A . 209 MET O 1 1 5 4282 1 1 23 MET SD S -8.629 0.686 1.674 1.00 . A A . 209 MET SD 1 1 5 4283 1 1 24 ILE C C -1.590 2.440 2.739 1.00 . A A . 210 ILE C 1 1 5 4284 1 1 24 ILE CA C -1.912 1.525 3.933 1.00 . A A . 210 ILE CA 1 1 5 4285 1 1 24 ILE CB C -0.789 0.569 4.448 1.00 . A A . 210 ILE CB 1 1 5 4286 1 1 24 ILE CD1 C 0.113 2.232 6.218 1.00 . A A . 210 ILE CD1 1 1 5 4287 1 1 24 ILE CG1 C 0.447 1.243 5.097 1.00 . A A . 210 ILE CG1 1 1 5 4288 1 1 24 ILE CG2 C -0.315 -0.529 3.478 1.00 . A A . 210 ILE CG2 1 1 5 4289 1 1 24 ILE H H -3.210 0.394 2.711 1.00 . A A . 210 ILE H 1 1 5 4290 1 1 24 ILE HA H -2.142 2.203 4.753 1.00 . A A . 210 ILE HA 1 1 5 4291 1 1 24 ILE HB H -1.263 0.022 5.246 1.00 . A A . 210 ILE HB 1 1 5 4292 1 1 24 ILE HD11 H -0.395 3.106 5.812 1.00 . A A . 210 ILE HD11 1 1 5 4293 1 1 24 ILE HD12 H -0.519 1.751 6.965 1.00 . A A . 210 ILE HD12 1 1 5 4294 1 1 24 ILE HD13 H 1.037 2.558 6.695 1.00 . A A . 210 ILE HD13 1 1 5 4295 1 1 24 ILE HG12 H 1.072 0.462 5.535 1.00 . A A . 210 ILE HG12 1 1 5 4296 1 1 24 ILE HG13 H 1.050 1.751 4.349 1.00 . A A . 210 ILE HG13 1 1 5 4297 1 1 24 ILE HG21 H -1.120 -1.243 3.318 1.00 . A A . 210 ILE HG21 1 1 5 4298 1 1 24 ILE HG22 H 0.009 -0.111 2.529 1.00 . A A . 210 ILE HG22 1 1 5 4299 1 1 24 ILE HG23 H 0.518 -1.082 3.914 1.00 . A A . 210 ILE HG23 1 1 5 4300 1 1 24 ILE N N -3.134 0.771 3.649 1.00 . A A . 210 ILE N 1 1 5 4301 1 1 24 ILE O O -2.471 3.154 2.262 1.00 . A A . 210 ILE O 1 1 5 4302 1 1 25 GLY C C 1.684 3.733 1.630 1.00 . A A . 211 GLY C 1 1 5 4303 1 1 25 GLY CA C 0.235 3.391 1.345 1.00 . A A . 211 GLY CA 1 1 5 4304 1 1 25 GLY H H 0.245 1.703 2.617 1.00 . A A . 211 GLY H 1 1 5 4305 1 1 25 GLY HA2 H 0.213 2.925 0.369 1.00 . A A . 211 GLY HA2 1 1 5 4306 1 1 25 GLY HA3 H -0.346 4.313 1.324 1.00 . A A . 211 GLY HA3 1 1 5 4307 1 1 25 GLY N N -0.333 2.458 2.303 1.00 . A A . 211 GLY N 1 1 5 4308 1 1 25 GLY O O 2.044 4.045 2.764 1.00 . A A . 211 GLY O 1 1 5 4309 1 1 26 CYS C C 4.069 5.482 0.968 1.00 . A A . 212 CYS C 1 1 5 4310 1 1 26 CYS CA C 3.920 3.998 0.631 1.00 . A A . 212 CYS CA 1 1 5 4311 1 1 26 CYS CB C 4.721 3.623 -0.641 1.00 . A A . 212 CYS CB 1 1 5 4312 1 1 26 CYS H H 2.086 3.357 -0.301 1.00 . A A . 212 CYS H 1 1 5 4313 1 1 26 CYS HA H 4.350 3.427 1.451 1.00 . A A . 212 CYS HA 1 1 5 4314 1 1 26 CYS HB2 H 4.452 2.617 -0.974 1.00 . A A . 212 CYS HB2 1 1 5 4315 1 1 26 CYS HB3 H 4.497 4.336 -1.419 1.00 . A A . 212 CYS HB3 1 1 5 4316 1 1 26 CYS N N 2.496 3.672 0.564 1.00 . A A . 212 CYS N 1 1 5 4317 1 1 26 CYS O O 3.564 6.329 0.231 1.00 . A A . 212 CYS O 1 1 5 4318 1 1 26 CYS SG S 6.479 3.630 -0.159 1.00 . A A . 212 CYS SG 1 1 5 4319 1 1 27 ASP C C 6.137 7.828 1.469 1.00 . A A . 213 ASP C 1 1 5 4320 1 1 27 ASP CA C 5.183 7.131 2.468 1.00 . A A . 213 ASP CA 1 1 5 4321 1 1 27 ASP CB C 5.781 7.067 3.881 1.00 . A A . 213 ASP CB 1 1 5 4322 1 1 27 ASP CG C 4.744 6.700 4.947 1.00 . A A . 213 ASP CG 1 1 5 4323 1 1 27 ASP H H 5.147 5.023 2.632 1.00 . A A . 213 ASP H 1 1 5 4324 1 1 27 ASP HA H 4.275 7.735 2.516 1.00 . A A . 213 ASP HA 1 1 5 4325 1 1 27 ASP HB2 H 6.591 6.337 3.900 1.00 . A A . 213 ASP HB2 1 1 5 4326 1 1 27 ASP HB3 H 6.196 8.043 4.135 1.00 . A A . 213 ASP HB3 1 1 5 4327 1 1 27 ASP N N 4.803 5.779 2.052 1.00 . A A . 213 ASP N 1 1 5 4328 1 1 27 ASP O O 6.600 8.937 1.729 1.00 . A A . 213 ASP O 1 1 5 4329 1 1 27 ASP OD1 O 4.395 5.504 5.032 1.00 . A A . 213 ASP OD1 1 1 5 4330 1 1 27 ASP OD2 O 4.341 7.623 5.686 1.00 . A A . 213 ASP OD2 1 1 5 4331 1 1 28 ASP C C 6.197 8.808 -1.424 1.00 . A A . 214 ASP C 1 1 5 4332 1 1 28 ASP CA C 7.068 7.673 -0.863 1.00 . A A . 214 ASP CA 1 1 5 4333 1 1 28 ASP CB C 7.124 6.437 -1.775 1.00 . A A . 214 ASP CB 1 1 5 4334 1 1 28 ASP CG C 7.423 6.596 -3.254 1.00 . A A . 214 ASP CG 1 1 5 4335 1 1 28 ASP H H 5.990 6.263 0.209 1.00 . A A . 214 ASP H 1 1 5 4336 1 1 28 ASP HA H 8.080 8.011 -0.653 1.00 . A A . 214 ASP HA 1 1 5 4337 1 1 28 ASP HB2 H 7.861 5.750 -1.362 1.00 . A A . 214 ASP HB2 1 1 5 4338 1 1 28 ASP HB3 H 6.140 5.971 -1.734 1.00 . A A . 214 ASP HB3 1 1 5 4339 1 1 28 ASP N N 6.423 7.170 0.336 1.00 . A A . 214 ASP N 1 1 5 4340 1 1 28 ASP O O 5.083 8.532 -1.873 1.00 . A A . 214 ASP O 1 1 5 4341 1 1 28 ASP OD1 O 7.999 7.628 -3.655 1.00 . A A . 214 ASP OD1 1 1 5 4342 1 1 28 ASP OD2 O 7.019 5.628 -3.950 1.00 . A A . 214 ASP OD2 1 1 5 4343 1 1 29 PRO C C 5.834 11.377 -3.367 1.00 . A A . 215 PRO C 1 1 5 4344 1 1 29 PRO CA C 5.875 11.228 -1.837 1.00 . A A . 215 PRO CA 1 1 5 4345 1 1 29 PRO CB C 6.541 12.427 -1.154 1.00 . A A . 215 PRO CB 1 1 5 4346 1 1 29 PRO CD C 7.963 10.518 -0.917 1.00 . A A . 215 PRO CD 1 1 5 4347 1 1 29 PRO CG C 8.015 12.028 -1.158 1.00 . A A . 215 PRO CG 1 1 5 4348 1 1 29 PRO HA H 4.848 11.111 -1.494 1.00 . A A . 215 PRO HA 1 1 5 4349 1 1 29 PRO HB2 H 6.371 13.367 -1.680 1.00 . A A . 215 PRO HB2 1 1 5 4350 1 1 29 PRO HB3 H 6.186 12.501 -0.125 1.00 . A A . 215 PRO HB3 1 1 5 4351 1 1 29 PRO HD2 H 8.769 10.025 -1.460 1.00 . A A . 215 PRO HD2 1 1 5 4352 1 1 29 PRO HD3 H 8.048 10.320 0.151 1.00 . A A . 215 PRO HD3 1 1 5 4353 1 1 29 PRO HG2 H 8.447 12.228 -2.141 1.00 . A A . 215 PRO HG2 1 1 5 4354 1 1 29 PRO HG3 H 8.576 12.543 -0.378 1.00 . A A . 215 PRO HG3 1 1 5 4355 1 1 29 PRO N N 6.660 10.075 -1.397 1.00 . A A . 215 PRO N 1 1 5 4356 1 1 29 PRO O O 5.378 12.401 -3.877 1.00 . A A . 215 PRO O 1 1 5 4357 1 1 30 ASP C C 5.613 8.855 -5.911 1.00 . A A . 216 ASP C 1 1 5 4358 1 1 30 ASP CA C 6.230 10.213 -5.531 1.00 . A A . 216 ASP CA 1 1 5 4359 1 1 30 ASP CB C 7.648 10.422 -6.092 1.00 . A A . 216 ASP CB 1 1 5 4360 1 1 30 ASP CG C 7.679 10.567 -7.615 1.00 . A A . 216 ASP CG 1 1 5 4361 1 1 30 ASP H H 6.630 9.535 -3.578 1.00 . A A . 216 ASP H 1 1 5 4362 1 1 30 ASP HA H 5.580 10.992 -5.930 1.00 . A A . 216 ASP HA 1 1 5 4363 1 1 30 ASP HB2 H 8.068 11.333 -5.662 1.00 . A A . 216 ASP HB2 1 1 5 4364 1 1 30 ASP HB3 H 8.280 9.586 -5.787 1.00 . A A . 216 ASP HB3 1 1 5 4365 1 1 30 ASP N N 6.284 10.342 -4.083 1.00 . A A . 216 ASP N 1 1 5 4366 1 1 30 ASP O O 5.612 8.495 -7.089 1.00 . A A . 216 ASP O 1 1 5 4367 1 1 30 ASP OD1 O 7.035 11.517 -8.113 1.00 . A A . 216 ASP OD1 1 1 5 4368 1 1 30 ASP OD2 O 8.357 9.735 -8.257 1.00 . A A . 216 ASP OD2 1 1 5 4369 1 1 31 CYS C C 3.242 6.997 -6.167 1.00 . A A . 217 CYS C 1 1 5 4370 1 1 31 CYS CA C 4.407 6.834 -5.185 1.00 . A A . 217 CYS CA 1 1 5 4371 1 1 31 CYS CB C 3.931 6.248 -3.861 1.00 . A A . 217 CYS CB 1 1 5 4372 1 1 31 CYS H H 5.158 8.383 -3.954 1.00 . A A . 217 CYS H 1 1 5 4373 1 1 31 CYS HA H 5.144 6.159 -5.621 1.00 . A A . 217 CYS HA 1 1 5 4374 1 1 31 CYS HB2 H 4.704 6.338 -3.114 1.00 . A A . 217 CYS HB2 1 1 5 4375 1 1 31 CYS HB3 H 3.095 6.827 -3.506 1.00 . A A . 217 CYS HB3 1 1 5 4376 1 1 31 CYS HG H 2.734 4.423 -2.973 1.00 . A A . 217 CYS HG 1 1 5 4377 1 1 31 CYS N N 5.073 8.098 -4.931 1.00 . A A . 217 CYS N 1 1 5 4378 1 1 31 CYS O O 2.248 7.664 -5.887 1.00 . A A . 217 CYS O 1 1 5 4379 1 1 31 CYS SG S 3.489 4.508 -4.074 1.00 . A A . 217 CYS SG 1 1 5 4380 1 1 32 SER C C 1.292 5.299 -8.172 1.00 . A A . 218 SER C 1 1 5 4381 1 1 32 SER CA C 2.446 6.285 -8.425 1.00 . A A . 218 SER CA 1 1 5 4382 1 1 32 SER CB C 3.203 5.914 -9.708 1.00 . A A . 218 SER CB 1 1 5 4383 1 1 32 SER H H 4.239 5.785 -7.395 1.00 . A A . 218 SER H 1 1 5 4384 1 1 32 SER HA H 2.014 7.278 -8.554 1.00 . A A . 218 SER HA 1 1 5 4385 1 1 32 SER HB2 H 3.718 4.963 -9.568 1.00 . A A . 218 SER HB2 1 1 5 4386 1 1 32 SER HB3 H 2.499 5.816 -10.535 1.00 . A A . 218 SER HB3 1 1 5 4387 1 1 32 SER HG H 4.670 7.121 -9.259 1.00 . A A . 218 SER HG 1 1 5 4388 1 1 32 SER N N 3.399 6.330 -7.312 1.00 . A A . 218 SER N 1 1 5 4389 1 1 32 SER O O 0.479 5.059 -9.063 1.00 . A A . 218 SER O 1 1 5 4390 1 1 32 SER OG O 4.143 6.918 -10.036 1.00 . A A . 218 SER OG 1 1 5 4391 1 1 33 ILE C C -0.464 4.307 -5.253 1.00 . A A . 219 ILE C 1 1 5 4392 1 1 33 ILE CA C 0.244 3.758 -6.506 1.00 . A A . 219 ILE CA 1 1 5 4393 1 1 33 ILE CB C 0.981 2.425 -6.243 1.00 . A A . 219 ILE CB 1 1 5 4394 1 1 33 ILE CD1 C 0.733 1.340 -8.588 1.00 . A A . 219 ILE CD1 1 1 5 4395 1 1 33 ILE CG1 C 1.679 1.821 -7.484 1.00 . A A . 219 ILE CG1 1 1 5 4396 1 1 33 ILE CG2 C 0.042 1.404 -5.597 1.00 . A A . 219 ILE CG2 1 1 5 4397 1 1 33 ILE H H 1.953 4.963 -6.296 1.00 . A A . 219 ILE H 1 1 5 4398 1 1 33 ILE HA H -0.510 3.609 -7.276 1.00 . A A . 219 ILE HA 1 1 5 4399 1 1 33 ILE HB H 1.768 2.632 -5.521 1.00 . A A . 219 ILE HB 1 1 5 4400 1 1 33 ILE HD11 H 0.117 0.523 -8.215 1.00 . A A . 219 ILE HD11 1 1 5 4401 1 1 33 ILE HD12 H 0.099 2.157 -8.929 1.00 . A A . 219 ILE HD12 1 1 5 4402 1 1 33 ILE HD13 H 1.325 0.975 -9.427 1.00 . A A . 219 ILE HD13 1 1 5 4403 1 1 33 ILE HG12 H 2.368 2.551 -7.909 1.00 . A A . 219 ILE HG12 1 1 5 4404 1 1 33 ILE HG13 H 2.279 0.970 -7.161 1.00 . A A . 219 ILE HG13 1 1 5 4405 1 1 33 ILE HG21 H -0.925 1.429 -6.083 1.00 . A A . 219 ILE HG21 1 1 5 4406 1 1 33 ILE HG22 H 0.451 0.397 -5.669 1.00 . A A . 219 ILE HG22 1 1 5 4407 1 1 33 ILE HG23 H -0.077 1.661 -4.551 1.00 . A A . 219 ILE HG23 1 1 5 4408 1 1 33 ILE N N 1.228 4.733 -6.958 1.00 . A A . 219 ILE N 1 1 5 4409 1 1 33 ILE O O -1.672 4.148 -5.118 1.00 . A A . 219 ILE O 1 1 5 4410 1 1 34 GLU C C -0.752 5.067 -2.055 1.00 . A A . 220 GLU C 1 1 5 4411 1 1 34 GLU CA C -0.130 5.822 -3.242 1.00 . A A . 220 GLU CA 1 1 5 4412 1 1 34 GLU CB C -0.933 7.053 -3.727 1.00 . A A . 220 GLU CB 1 1 5 4413 1 1 34 GLU CD C -2.988 7.421 -2.178 1.00 . A A . 220 GLU CD 1 1 5 4414 1 1 34 GLU CG C -2.465 7.016 -3.564 1.00 . A A . 220 GLU CG 1 1 5 4415 1 1 34 GLU H H 1.278 5.018 -4.592 1.00 . A A . 220 GLU H 1 1 5 4416 1 1 34 GLU HA H 0.797 6.236 -2.852 1.00 . A A . 220 GLU HA 1 1 5 4417 1 1 34 GLU HB2 H -0.542 7.939 -3.229 1.00 . A A . 220 GLU HB2 1 1 5 4418 1 1 34 GLU HB3 H -0.731 7.193 -4.790 1.00 . A A . 220 GLU HB3 1 1 5 4419 1 1 34 GLU HG2 H -2.893 7.712 -4.287 1.00 . A A . 220 GLU HG2 1 1 5 4420 1 1 34 GLU HG3 H -2.832 6.022 -3.813 1.00 . A A . 220 GLU HG3 1 1 5 4421 1 1 34 GLU N N 0.290 5.006 -4.391 1.00 . A A . 220 GLU N 1 1 5 4422 1 1 34 GLU O O -0.665 5.551 -0.928 1.00 . A A . 220 GLU O 1 1 5 4423 1 1 34 GLU OE1 O -2.332 8.250 -1.510 1.00 . A A . 220 GLU OE1 1 1 5 4424 1 1 34 GLU OE2 O -4.074 6.916 -1.819 1.00 . A A . 220 GLU OE2 1 1 5 4425 1 1 35 TRP C C -1.756 1.561 -1.651 1.00 . A A . 221 TRP C 1 1 5 4426 1 1 35 TRP CA C -1.965 3.038 -1.283 1.00 . A A . 221 TRP CA 1 1 5 4427 1 1 35 TRP CB C -3.438 3.427 -1.144 1.00 . A A . 221 TRP CB 1 1 5 4428 1 1 35 TRP CD1 C -4.735 2.579 -3.123 1.00 . A A . 221 TRP CD1 1 1 5 4429 1 1 35 TRP CD2 C -4.860 1.267 -1.309 1.00 . A A . 221 TRP CD2 1 1 5 4430 1 1 35 TRP CE2 C -5.442 0.540 -2.379 1.00 . A A . 221 TRP CE2 1 1 5 4431 1 1 35 TRP CE3 C -4.766 0.649 -0.047 1.00 . A A . 221 TRP CE3 1 1 5 4432 1 1 35 TRP CG C -4.360 2.514 -1.836 1.00 . A A . 221 TRP CG 1 1 5 4433 1 1 35 TRP CH2 C -5.807 -1.364 -0.932 1.00 . A A . 221 TRP CH2 1 1 5 4434 1 1 35 TRP CZ2 C -5.899 -0.771 -2.204 1.00 . A A . 221 TRP CZ2 1 1 5 4435 1 1 35 TRP CZ3 C -5.278 -0.642 0.145 1.00 . A A . 221 TRP CZ3 1 1 5 4436 1 1 35 TRP H H -1.354 3.543 -3.237 1.00 . A A . 221 TRP H 1 1 5 4437 1 1 35 TRP HA H -1.547 3.202 -0.302 1.00 . A A . 221 TRP HA 1 1 5 4438 1 1 35 TRP HB2 H -3.705 3.356 -0.099 1.00 . A A . 221 TRP HB2 1 1 5 4439 1 1 35 TRP HB3 H -3.600 4.448 -1.463 1.00 . A A . 221 TRP HB3 1 1 5 4440 1 1 35 TRP HD1 H -4.454 3.379 -3.796 1.00 . A A . 221 TRP HD1 1 1 5 4441 1 1 35 TRP HE1 H -5.723 1.222 -4.385 1.00 . A A . 221 TRP HE1 1 1 5 4442 1 1 35 TRP HE3 H -4.234 1.152 0.759 1.00 . A A . 221 TRP HE3 1 1 5 4443 1 1 35 TRP HH2 H -6.123 -2.379 -0.766 1.00 . A A . 221 TRP HH2 1 1 5 4444 1 1 35 TRP HZ2 H -6.282 -1.314 -3.048 1.00 . A A . 221 TRP HZ2 1 1 5 4445 1 1 35 TRP HZ3 H -5.206 -1.102 1.115 1.00 . A A . 221 TRP HZ3 1 1 5 4446 1 1 35 TRP N N -1.317 3.876 -2.283 1.00 . A A . 221 TRP N 1 1 5 4447 1 1 35 TRP NE1 N -5.380 1.406 -3.454 1.00 . A A . 221 TRP NE1 1 1 5 4448 1 1 35 TRP O O -1.680 1.201 -2.826 1.00 . A A . 221 TRP O 1 1 5 4449 1 1 36 PHE C C -2.230 -1.463 0.312 1.00 . A A . 222 PHE C 1 1 5 4450 1 1 36 PHE CA C -1.466 -0.738 -0.782 1.00 . A A . 222 PHE CA 1 1 5 4451 1 1 36 PHE CB C 0.021 -1.079 -0.620 1.00 . A A . 222 PHE CB 1 1 5 4452 1 1 36 PHE CD1 C 1.362 0.816 -1.581 1.00 . A A . 222 PHE CD1 1 1 5 4453 1 1 36 PHE CD2 C 1.305 -1.293 -2.798 1.00 . A A . 222 PHE CD2 1 1 5 4454 1 1 36 PHE CE1 C 2.136 1.391 -2.592 1.00 . A A . 222 PHE CE1 1 1 5 4455 1 1 36 PHE CE2 C 2.111 -0.728 -3.800 1.00 . A A . 222 PHE CE2 1 1 5 4456 1 1 36 PHE CG C 0.921 -0.512 -1.691 1.00 . A A . 222 PHE CG 1 1 5 4457 1 1 36 PHE CZ C 2.509 0.617 -3.699 1.00 . A A . 222 PHE CZ 1 1 5 4458 1 1 36 PHE H H -1.957 1.033 0.289 1.00 . A A . 222 PHE H 1 1 5 4459 1 1 36 PHE HA H -1.809 -1.084 -1.768 1.00 . A A . 222 PHE HA 1 1 5 4460 1 1 36 PHE HB2 H 0.359 -0.716 0.350 1.00 . A A . 222 PHE HB2 1 1 5 4461 1 1 36 PHE HB3 H 0.137 -2.165 -0.616 1.00 . A A . 222 PHE HB3 1 1 5 4462 1 1 36 PHE HD1 H 1.077 1.404 -0.726 1.00 . A A . 222 PHE HD1 1 1 5 4463 1 1 36 PHE HD2 H 0.973 -2.317 -2.888 1.00 . A A . 222 PHE HD2 1 1 5 4464 1 1 36 PHE HE1 H 2.435 2.422 -2.515 1.00 . A A . 222 PHE HE1 1 1 5 4465 1 1 36 PHE HE2 H 2.396 -1.316 -4.661 1.00 . A A . 222 PHE HE2 1 1 5 4466 1 1 36 PHE HZ H 3.078 1.071 -4.487 1.00 . A A . 222 PHE HZ 1 1 5 4467 1 1 36 PHE N N -1.704 0.699 -0.634 1.00 . A A . 222 PHE N 1 1 5 4468 1 1 36 PHE O O -2.542 -0.891 1.354 1.00 . A A . 222 PHE O 1 1 5 4469 1 1 37 HIS C C -2.477 -4.080 2.115 1.00 . A A . 223 HIS C 1 1 5 4470 1 1 37 HIS CA C -3.335 -3.529 0.975 1.00 . A A . 223 HIS CA 1 1 5 4471 1 1 37 HIS CB C -4.041 -4.613 0.155 1.00 . A A . 223 HIS CB 1 1 5 4472 1 1 37 HIS CD2 C -6.188 -4.544 1.562 1.00 . A A . 223 HIS CD2 1 1 5 4473 1 1 37 HIS CE1 C -6.898 -6.592 1.190 1.00 . A A . 223 HIS CE1 1 1 5 4474 1 1 37 HIS CG C -5.286 -5.195 0.769 1.00 . A A . 223 HIS CG 1 1 5 4475 1 1 37 HIS H H -2.193 -3.171 -0.780 1.00 . A A . 223 HIS H 1 1 5 4476 1 1 37 HIS HA H -4.092 -2.879 1.404 1.00 . A A . 223 HIS HA 1 1 5 4477 1 1 37 HIS HB2 H -4.336 -4.183 -0.802 1.00 . A A . 223 HIS HB2 1 1 5 4478 1 1 37 HIS HB3 H -3.347 -5.425 -0.041 1.00 . A A . 223 HIS HB3 1 1 5 4479 1 1 37 HIS HD2 H -6.145 -3.520 1.902 1.00 . A A . 223 HIS HD2 1 1 5 4480 1 1 37 HIS HE1 H -7.522 -7.475 1.204 1.00 . A A . 223 HIS HE1 1 1 5 4481 1 1 37 HIS HE2 H -8.021 -5.259 2.373 1.00 . A A . 223 HIS HE2 1 1 5 4482 1 1 37 HIS N N -2.521 -2.740 0.075 1.00 . A A . 223 HIS N 1 1 5 4483 1 1 37 HIS ND1 N -5.747 -6.483 0.505 1.00 . A A . 223 HIS ND1 1 1 5 4484 1 1 37 HIS NE2 N -7.191 -5.443 1.826 1.00 . A A . 223 HIS NE2 1 1 5 4485 1 1 37 HIS O O -1.334 -4.486 1.916 1.00 . A A . 223 HIS O 1 1 5 4486 1 1 38 PHE C C -2.351 -6.287 4.363 1.00 . A A . 224 PHE C 1 1 5 4487 1 1 38 PHE CA C -2.603 -4.776 4.521 1.00 . A A . 224 PHE CA 1 1 5 4488 1 1 38 PHE CB C -3.619 -4.537 5.651 1.00 . A A . 224 PHE CB 1 1 5 4489 1 1 38 PHE CD1 C -2.859 -2.230 6.408 1.00 . A A . 224 PHE CD1 1 1 5 4490 1 1 38 PHE CD2 C -3.277 -3.945 8.083 1.00 . A A . 224 PHE CD2 1 1 5 4491 1 1 38 PHE CE1 C -2.594 -1.303 7.434 1.00 . A A . 224 PHE CE1 1 1 5 4492 1 1 38 PHE CE2 C -3.058 -3.007 9.103 1.00 . A A . 224 PHE CE2 1 1 5 4493 1 1 38 PHE CG C -3.210 -3.555 6.732 1.00 . A A . 224 PHE CG 1 1 5 4494 1 1 38 PHE CZ C -2.709 -1.686 8.780 1.00 . A A . 224 PHE CZ 1 1 5 4495 1 1 38 PHE H H -3.991 -3.678 3.347 1.00 . A A . 224 PHE H 1 1 5 4496 1 1 38 PHE HA H -1.650 -4.323 4.798 1.00 . A A . 224 PHE HA 1 1 5 4497 1 1 38 PHE HB2 H -4.558 -4.188 5.222 1.00 . A A . 224 PHE HB2 1 1 5 4498 1 1 38 PHE HB3 H -3.856 -5.488 6.131 1.00 . A A . 224 PHE HB3 1 1 5 4499 1 1 38 PHE HD1 H -2.813 -1.918 5.377 1.00 . A A . 224 PHE HD1 1 1 5 4500 1 1 38 PHE HD2 H -3.551 -4.956 8.345 1.00 . A A . 224 PHE HD2 1 1 5 4501 1 1 38 PHE HE1 H -2.331 -0.284 7.194 1.00 . A A . 224 PHE HE1 1 1 5 4502 1 1 38 PHE HE2 H -3.166 -3.301 10.136 1.00 . A A . 224 PHE HE2 1 1 5 4503 1 1 38 PHE HZ H -2.537 -0.963 9.564 1.00 . A A . 224 PHE HZ 1 1 5 4504 1 1 38 PHE N N -3.088 -4.120 3.301 1.00 . A A . 224 PHE N 1 1 5 4505 1 1 38 PHE O O -1.847 -6.905 5.298 1.00 . A A . 224 PHE O 1 1 5 4506 1 1 39 ALA C C -1.559 -8.351 1.546 1.00 . A A . 225 ALA C 1 1 5 4507 1 1 39 ALA CA C -2.374 -8.248 2.845 1.00 . A A . 225 ALA CA 1 1 5 4508 1 1 39 ALA CB C -3.678 -9.047 2.772 1.00 . A A . 225 ALA CB 1 1 5 4509 1 1 39 ALA H H -3.117 -6.323 2.491 1.00 . A A . 225 ALA H 1 1 5 4510 1 1 39 ALA HA H -1.760 -8.661 3.639 1.00 . A A . 225 ALA HA 1 1 5 4511 1 1 39 ALA HB1 H -4.210 -8.975 3.722 1.00 . A A . 225 ALA HB1 1 1 5 4512 1 1 39 ALA HB2 H -4.311 -8.656 1.975 1.00 . A A . 225 ALA HB2 1 1 5 4513 1 1 39 ALA HB3 H -3.458 -10.096 2.572 1.00 . A A . 225 ALA HB3 1 1 5 4514 1 1 39 ALA N N -2.671 -6.874 3.200 1.00 . A A . 225 ALA N 1 1 5 4515 1 1 39 ALA O O -1.044 -9.430 1.256 1.00 . A A . 225 ALA O 1 1 5 4516 1 1 40 CYS C C 1.032 -7.016 0.162 1.00 . A A . 226 CYS C 1 1 5 4517 1 1 40 CYS CA C -0.426 -7.176 -0.310 1.00 . A A . 226 CYS CA 1 1 5 4518 1 1 40 CYS CB C -0.832 -6.051 -1.240 1.00 . A A . 226 CYS CB 1 1 5 4519 1 1 40 CYS H H -1.803 -6.364 1.075 1.00 . A A . 226 CYS H 1 1 5 4520 1 1 40 CYS HA H -0.492 -8.083 -0.889 1.00 . A A . 226 CYS HA 1 1 5 4521 1 1 40 CYS HB2 H -1.208 -5.239 -0.643 1.00 . A A . 226 CYS HB2 1 1 5 4522 1 1 40 CYS HB3 H 0.027 -5.703 -1.796 1.00 . A A . 226 CYS HB3 1 1 5 4523 1 1 40 CYS HG H -1.919 -5.697 -3.296 1.00 . A A . 226 CYS HG 1 1 5 4524 1 1 40 CYS N N -1.376 -7.245 0.800 1.00 . A A . 226 CYS N 1 1 5 4525 1 1 40 CYS O O 1.947 -7.006 -0.661 1.00 . A A . 226 CYS O 1 1 5 4526 1 1 40 CYS SG S -2.104 -6.654 -2.382 1.00 . A A . 226 CYS SG 1 1 5 4527 1 1 41 VAL C C 2.488 -7.935 3.368 1.00 . A A . 227 VAL C 1 1 5 4528 1 1 41 VAL CA C 2.520 -6.949 2.177 1.00 . A A . 227 VAL CA 1 1 5 4529 1 1 41 VAL CB C 2.896 -5.503 2.563 1.00 . A A . 227 VAL CB 1 1 5 4530 1 1 41 VAL CG1 C 1.919 -4.918 3.594 1.00 . A A . 227 VAL CG1 1 1 5 4531 1 1 41 VAL CG2 C 4.346 -5.374 3.060 1.00 . A A . 227 VAL CG2 1 1 5 4532 1 1 41 VAL H H 0.415 -6.868 2.069 1.00 . A A . 227 VAL H 1 1 5 4533 1 1 41 VAL HA H 3.270 -7.304 1.481 1.00 . A A . 227 VAL HA 1 1 5 4534 1 1 41 VAL HB H 2.820 -4.905 1.654 1.00 . A A . 227 VAL HB 1 1 5 4535 1 1 41 VAL HG11 H 0.923 -4.828 3.163 1.00 . A A . 227 VAL HG11 1 1 5 4536 1 1 41 VAL HG12 H 1.868 -5.569 4.462 1.00 . A A . 227 VAL HG12 1 1 5 4537 1 1 41 VAL HG13 H 2.248 -3.931 3.908 1.00 . A A . 227 VAL HG13 1 1 5 4538 1 1 41 VAL HG21 H 4.456 -5.806 4.053 1.00 . A A . 227 VAL HG21 1 1 5 4539 1 1 41 VAL HG22 H 5.021 -5.877 2.367 1.00 . A A . 227 VAL HG22 1 1 5 4540 1 1 41 VAL HG23 H 4.631 -4.324 3.115 1.00 . A A . 227 VAL HG23 1 1 5 4541 1 1 41 VAL N N 1.234 -6.928 1.482 1.00 . A A . 227 VAL N 1 1 5 4542 1 1 41 VAL O O 3.494 -8.121 4.050 1.00 . A A . 227 VAL O 1 1 5 4543 1 1 42 GLY C C 1.200 -8.851 6.085 1.00 . A A . 228 GLY C 1 1 5 4544 1 1 42 GLY CA C 1.096 -9.507 4.703 1.00 . A A . 228 GLY CA 1 1 5 4545 1 1 42 GLY H H 0.582 -8.430 2.949 1.00 . A A . 228 GLY H 1 1 5 4546 1 1 42 GLY HA2 H 0.093 -9.919 4.593 1.00 . A A . 228 GLY HA2 1 1 5 4547 1 1 42 GLY HA3 H 1.816 -10.323 4.641 1.00 . A A . 228 GLY HA3 1 1 5 4548 1 1 42 GLY N N 1.334 -8.577 3.603 1.00 . A A . 228 GLY N 1 1 5 4549 1 1 42 GLY O O 1.665 -9.500 7.021 1.00 . A A . 228 GLY O 1 1 5 4550 1 1 43 LEU C C 0.144 -7.276 8.575 1.00 . A A . 229 LEU C 1 1 5 4551 1 1 43 LEU CA C 1.010 -6.773 7.418 1.00 . A A . 229 LEU CA 1 1 5 4552 1 1 43 LEU CB C 0.688 -5.283 7.152 1.00 . A A . 229 LEU CB 1 1 5 4553 1 1 43 LEU CD1 C 1.455 -2.943 6.762 1.00 . A A . 229 LEU CD1 1 1 5 4554 1 1 43 LEU CD2 C 2.686 -4.310 8.466 1.00 . A A . 229 LEU CD2 1 1 5 4555 1 1 43 LEU CG C 1.921 -4.358 7.133 1.00 . A A . 229 LEU CG 1 1 5 4556 1 1 43 LEU H H 0.380 -7.117 5.412 1.00 . A A . 229 LEU H 1 1 5 4557 1 1 43 LEU HA H 2.053 -6.878 7.712 1.00 . A A . 229 LEU HA 1 1 5 4558 1 1 43 LEU HB2 H 0.153 -5.186 6.204 1.00 . A A . 229 LEU HB2 1 1 5 4559 1 1 43 LEU HB3 H 0.010 -4.912 7.922 1.00 . A A . 229 LEU HB3 1 1 5 4560 1 1 43 LEU HD11 H 1.020 -2.941 5.762 1.00 . A A . 229 LEU HD11 1 1 5 4561 1 1 43 LEU HD12 H 0.701 -2.600 7.471 1.00 . A A . 229 LEU HD12 1 1 5 4562 1 1 43 LEU HD13 H 2.298 -2.257 6.782 1.00 . A A . 229 LEU HD13 1 1 5 4563 1 1 43 LEU HD21 H 2.093 -3.815 9.233 1.00 . A A . 229 LEU HD21 1 1 5 4564 1 1 43 LEU HD22 H 2.945 -5.308 8.811 1.00 . A A . 229 LEU HD22 1 1 5 4565 1 1 43 LEU HD23 H 3.615 -3.761 8.323 1.00 . A A . 229 LEU HD23 1 1 5 4566 1 1 43 LEU HG H 2.617 -4.707 6.371 1.00 . A A . 229 LEU HG 1 1 5 4567 1 1 43 LEU N N 0.826 -7.565 6.203 1.00 . A A . 229 LEU N 1 1 5 4568 1 1 43 LEU O O 0.676 -7.519 9.658 1.00 . A A . 229 LEU O 1 1 5 4569 1 1 44 THR C C -2.195 -6.804 10.608 1.00 . A A . 230 THR C 1 1 5 4570 1 1 44 THR CA C -2.252 -7.648 9.307 1.00 . A A . 230 THR CA 1 1 5 4571 1 1 44 THR CB C -2.444 -9.169 9.502 1.00 . A A . 230 THR CB 1 1 5 4572 1 1 44 THR CG2 C -1.414 -9.858 10.408 1.00 . A A . 230 THR CG2 1 1 5 4573 1 1 44 THR H H -1.481 -7.206 7.390 1.00 . A A . 230 THR H 1 1 5 4574 1 1 44 THR HA H -3.155 -7.307 8.798 1.00 . A A . 230 THR HA 1 1 5 4575 1 1 44 THR HB H -2.386 -9.642 8.520 1.00 . A A . 230 THR HB 1 1 5 4576 1 1 44 THR HG1 H -3.846 -10.383 10.082 1.00 . A A . 230 THR HG1 1 1 5 4577 1 1 44 THR HG21 H -0.430 -9.824 9.945 1.00 . A A . 230 THR HG21 1 1 5 4578 1 1 44 THR HG22 H -1.377 -9.374 11.383 1.00 . A A . 230 THR HG22 1 1 5 4579 1 1 44 THR HG23 H -1.688 -10.904 10.542 1.00 . A A . 230 THR HG23 1 1 5 4580 1 1 44 THR N N -1.175 -7.395 8.336 1.00 . A A . 230 THR N 1 1 5 4581 1 1 44 THR O O -2.914 -7.089 11.566 1.00 . A A . 230 THR O 1 1 5 4582 1 1 44 THR OG1 O -3.737 -9.432 10.003 1.00 . A A . 230 THR OG1 1 1 5 4583 1 1 45 THR C C -0.670 -3.493 11.290 1.00 . A A . 231 THR C 1 1 5 4584 1 1 45 THR CA C -1.081 -4.884 11.792 1.00 . A A . 231 THR CA 1 1 5 4585 1 1 45 THR CB C 0.068 -5.449 12.656 1.00 . A A . 231 THR CB 1 1 5 4586 1 1 45 THR CG2 C -0.272 -6.763 13.366 1.00 . A A . 231 THR CG2 1 1 5 4587 1 1 45 THR H H -0.815 -5.560 9.817 1.00 . A A . 231 THR H 1 1 5 4588 1 1 45 THR HA H -1.978 -4.788 12.405 1.00 . A A . 231 THR HA 1 1 5 4589 1 1 45 THR HB H 0.294 -4.713 13.429 1.00 . A A . 231 THR HB 1 1 5 4590 1 1 45 THR HG1 H 1.064 -6.322 11.231 1.00 . A A . 231 THR HG1 1 1 5 4591 1 1 45 THR HG21 H -1.205 -6.653 13.918 1.00 . A A . 231 THR HG21 1 1 5 4592 1 1 45 THR HG22 H -0.369 -7.572 12.643 1.00 . A A . 231 THR HG22 1 1 5 4593 1 1 45 THR HG23 H 0.524 -7.012 14.067 1.00 . A A . 231 THR HG23 1 1 5 4594 1 1 45 THR N N -1.358 -5.754 10.645 1.00 . A A . 231 THR N 1 1 5 4595 1 1 45 THR O O -0.199 -3.350 10.161 1.00 . A A . 231 THR O 1 1 5 4596 1 1 45 THR OG1 O 1.240 -5.639 11.887 1.00 . A A . 231 THR OG1 1 1 5 4597 1 1 46 LYS C C 1.272 -1.213 11.952 1.00 . A A . 232 LYS C 1 1 5 4598 1 1 46 LYS CA C -0.266 -1.138 11.880 1.00 . A A . 232 LYS CA 1 1 5 4599 1 1 46 LYS CB C -0.834 -0.135 12.896 1.00 . A A . 232 LYS CB 1 1 5 4600 1 1 46 LYS CD C -0.843 2.354 13.612 1.00 . A A . 232 LYS CD 1 1 5 4601 1 1 46 LYS CE C -2.358 2.586 13.670 1.00 . A A . 232 LYS CE 1 1 5 4602 1 1 46 LYS CG C -0.395 1.307 12.579 1.00 . A A . 232 LYS CG 1 1 5 4603 1 1 46 LYS H H -1.195 -2.641 13.061 1.00 . A A . 232 LYS H 1 1 5 4604 1 1 46 LYS HA H -0.593 -0.833 10.887 1.00 . A A . 232 LYS HA 1 1 5 4605 1 1 46 LYS HB2 H -1.921 -0.193 12.854 1.00 . A A . 232 LYS HB2 1 1 5 4606 1 1 46 LYS HB3 H -0.505 -0.403 13.901 1.00 . A A . 232 LYS HB3 1 1 5 4607 1 1 46 LYS HD2 H -0.468 2.083 14.601 1.00 . A A . 232 LYS HD2 1 1 5 4608 1 1 46 LYS HD3 H -0.379 3.300 13.333 1.00 . A A . 232 LYS HD3 1 1 5 4609 1 1 46 LYS HE2 H -2.536 3.579 14.087 1.00 . A A . 232 LYS HE2 1 1 5 4610 1 1 46 LYS HE3 H -2.766 2.561 12.658 1.00 . A A . 232 LYS HE3 1 1 5 4611 1 1 46 LYS HG2 H 0.693 1.343 12.533 1.00 . A A . 232 LYS HG2 1 1 5 4612 1 1 46 LYS HG3 H -0.782 1.588 11.598 1.00 . A A . 232 LYS HG3 1 1 5 4613 1 1 46 LYS HZ1 H -2.914 0.671 14.147 1.00 . A A . 232 LYS HZ1 1 1 5 4614 1 1 46 LYS HZ2 H -2.691 1.641 15.459 1.00 . A A . 232 LYS HZ2 1 1 5 4615 1 1 46 LYS HZ3 H -4.046 1.804 14.535 1.00 . A A . 232 LYS HZ3 1 1 5 4616 1 1 46 LYS N N -0.808 -2.469 12.145 1.00 . A A . 232 LYS N 1 1 5 4617 1 1 46 LYS NZ N -3.056 1.599 14.518 1.00 . A A . 232 LYS NZ 1 1 5 4618 1 1 46 LYS O O 1.790 -1.659 12.978 1.00 . A A . 232 LYS O 1 1 5 4619 1 1 47 PRO C C 4.121 0.129 11.813 1.00 . A A . 233 PRO C 1 1 5 4620 1 1 47 PRO CA C 3.468 -0.893 10.874 1.00 . A A . 233 PRO CA 1 1 5 4621 1 1 47 PRO CB C 3.855 -0.670 9.404 1.00 . A A . 233 PRO CB 1 1 5 4622 1 1 47 PRO CD C 1.497 -0.273 9.643 1.00 . A A . 233 PRO CD 1 1 5 4623 1 1 47 PRO CG C 2.708 0.156 8.820 1.00 . A A . 233 PRO CG 1 1 5 4624 1 1 47 PRO HA H 3.776 -1.896 11.173 1.00 . A A . 233 PRO HA 1 1 5 4625 1 1 47 PRO HB2 H 4.815 -0.163 9.297 1.00 . A A . 233 PRO HB2 1 1 5 4626 1 1 47 PRO HB3 H 3.894 -1.631 8.897 1.00 . A A . 233 PRO HB3 1 1 5 4627 1 1 47 PRO HD2 H 0.838 0.580 9.806 1.00 . A A . 233 PRO HD2 1 1 5 4628 1 1 47 PRO HD3 H 0.963 -1.066 9.122 1.00 . A A . 233 PRO HD3 1 1 5 4629 1 1 47 PRO HG2 H 2.896 1.220 8.971 1.00 . A A . 233 PRO HG2 1 1 5 4630 1 1 47 PRO HG3 H 2.560 -0.047 7.760 1.00 . A A . 233 PRO HG3 1 1 5 4631 1 1 47 PRO N N 2.012 -0.789 10.905 1.00 . A A . 233 PRO N 1 1 5 4632 1 1 47 PRO O O 4.730 -0.250 12.813 1.00 . A A . 233 PRO O 1 1 5 4633 1 1 48 ARG C C 3.968 3.844 11.460 1.00 . A A . 234 ARG C 1 1 5 4634 1 1 48 ARG CA C 4.534 2.588 12.157 1.00 . A A . 234 ARG CA 1 1 5 4635 1 1 48 ARG CB C 6.082 2.553 12.070 1.00 . A A . 234 ARG CB 1 1 5 4636 1 1 48 ARG CD C 8.286 3.161 13.144 1.00 . A A . 234 ARG CD 1 1 5 4637 1 1 48 ARG CG C 6.759 3.217 13.279 1.00 . A A . 234 ARG CG 1 1 5 4638 1 1 48 ARG CZ C 9.203 5.123 14.415 1.00 . A A . 234 ARG CZ 1 1 5 4639 1 1 48 ARG H H 3.433 1.622 10.653 1.00 . A A . 234 ARG H 1 1 5 4640 1 1 48 ARG HA H 4.221 2.575 13.202 1.00 . A A . 234 ARG HA 1 1 5 4641 1 1 48 ARG HB2 H 6.435 1.523 12.030 1.00 . A A . 234 ARG HB2 1 1 5 4642 1 1 48 ARG HB3 H 6.409 3.041 11.151 1.00 . A A . 234 ARG HB3 1 1 5 4643 1 1 48 ARG HD2 H 8.599 2.118 13.105 1.00 . A A . 234 ARG HD2 1 1 5 4644 1 1 48 ARG HD3 H 8.589 3.644 12.215 1.00 . A A . 234 ARG HD3 1 1 5 4645 1 1 48 ARG HE H 9.230 3.204 15.044 1.00 . A A . 234 ARG HE 1 1 5 4646 1 1 48 ARG HG2 H 6.452 4.258 13.360 1.00 . A A . 234 ARG HG2 1 1 5 4647 1 1 48 ARG HG3 H 6.461 2.693 14.189 1.00 . A A . 234 ARG HG3 1 1 5 4648 1 1 48 ARG HH11 H 8.427 5.682 12.620 1.00 . A A . 234 ARG HH11 1 1 5 4649 1 1 48 ARG HH12 H 9.074 6.983 13.592 1.00 . A A . 234 ARG HH12 1 1 5 4650 1 1 48 ARG HH21 H 10.055 4.920 16.254 1.00 . A A . 234 ARG HH21 1 1 5 4651 1 1 48 ARG HH22 H 9.992 6.550 15.632 1.00 . A A . 234 ARG HH22 1 1 5 4652 1 1 48 ARG N N 3.976 1.420 11.481 1.00 . A A . 234 ARG N 1 1 5 4653 1 1 48 ARG NE N 8.950 3.811 14.287 1.00 . A A . 234 ARG NE 1 1 5 4654 1 1 48 ARG NH1 N 8.873 6.003 13.467 1.00 . A A . 234 ARG NH1 1 1 5 4655 1 1 48 ARG NH2 N 9.799 5.567 15.522 1.00 . A A . 234 ARG NH2 1 1 5 4656 1 1 48 ARG O O 3.147 3.737 10.546 1.00 . A A . 234 ARG O 1 1 5 4657 1 1 49 GLY C C 5.070 6.425 9.856 1.00 . A A . 235 GLY C 1 1 5 4658 1 1 49 GLY CA C 4.210 6.284 11.126 1.00 . A A . 235 GLY CA 1 1 5 4659 1 1 49 GLY H H 5.101 5.066 12.614 1.00 . A A . 235 GLY H 1 1 5 4660 1 1 49 GLY HA2 H 3.158 6.338 10.845 1.00 . A A . 235 GLY HA2 1 1 5 4661 1 1 49 GLY HA3 H 4.432 7.117 11.794 1.00 . A A . 235 GLY HA3 1 1 5 4662 1 1 49 GLY N N 4.452 5.033 11.842 1.00 . A A . 235 GLY N 1 1 5 4663 1 1 49 GLY O O 5.215 7.538 9.354 1.00 . A A . 235 GLY O 1 1 5 4664 1 1 50 LYS C C 6.525 3.795 7.699 1.00 . A A . 236 LYS C 1 1 5 4665 1 1 50 LYS CA C 6.485 5.257 8.165 1.00 . A A . 236 LYS CA 1 1 5 4666 1 1 50 LYS CB C 7.907 5.774 8.467 1.00 . A A . 236 LYS CB 1 1 5 4667 1 1 50 LYS CD C 8.178 7.661 6.779 1.00 . A A . 236 LYS CD 1 1 5 4668 1 1 50 LYS CE C 9.080 8.281 5.705 1.00 . A A . 236 LYS CE 1 1 5 4669 1 1 50 LYS CG C 8.660 6.268 7.221 1.00 . A A . 236 LYS CG 1 1 5 4670 1 1 50 LYS H H 5.463 4.435 9.796 1.00 . A A . 236 LYS H 1 1 5 4671 1 1 50 LYS HA H 6.021 5.878 7.398 1.00 . A A . 236 LYS HA 1 1 5 4672 1 1 50 LYS HB2 H 7.857 6.595 9.183 1.00 . A A . 236 LYS HB2 1 1 5 4673 1 1 50 LYS HB3 H 8.487 4.977 8.934 1.00 . A A . 236 LYS HB3 1 1 5 4674 1 1 50 LYS HD2 H 7.154 7.606 6.413 1.00 . A A . 236 LYS HD2 1 1 5 4675 1 1 50 LYS HD3 H 8.191 8.327 7.642 1.00 . A A . 236 LYS HD3 1 1 5 4676 1 1 50 LYS HE2 H 8.785 9.321 5.562 1.00 . A A . 236 LYS HE2 1 1 5 4677 1 1 50 LYS HE3 H 10.113 8.259 6.057 1.00 . A A . 236 LYS HE3 1 1 5 4678 1 1 50 LYS HG2 H 9.720 6.336 7.471 1.00 . A A . 236 LYS HG2 1 1 5 4679 1 1 50 LYS HG3 H 8.543 5.552 6.406 1.00 . A A . 236 LYS HG3 1 1 5 4680 1 1 50 LYS HZ1 H 9.232 6.607 4.529 1.00 . A A . 236 LYS HZ1 1 1 5 4681 1 1 50 LYS HZ2 H 8.040 7.644 4.061 1.00 . A A . 236 LYS HZ2 1 1 5 4682 1 1 50 LYS HZ3 H 9.613 8.010 3.745 1.00 . A A . 236 LYS HZ3 1 1 5 4683 1 1 50 LYS N N 5.664 5.323 9.364 1.00 . A A . 236 LYS N 1 1 5 4684 1 1 50 LYS NZ N 8.987 7.581 4.412 1.00 . A A . 236 LYS NZ 1 1 5 4685 1 1 50 LYS O O 6.974 2.911 8.428 1.00 . A A . 236 LYS O 1 1 5 4686 1 1 51 TRP C C 6.470 2.457 4.322 1.00 . A A . 237 TRP C 1 1 5 4687 1 1 51 TRP CA C 6.017 2.282 5.779 1.00 . A A . 237 TRP CA 1 1 5 4688 1 1 51 TRP CB C 4.590 1.738 5.872 1.00 . A A . 237 TRP CB 1 1 5 4689 1 1 51 TRP CD1 C 4.499 -0.810 5.712 1.00 . A A . 237 TRP CD1 1 1 5 4690 1 1 51 TRP CD2 C 3.839 0.201 3.833 1.00 . A A . 237 TRP CD2 1 1 5 4691 1 1 51 TRP CE2 C 3.728 -1.199 3.597 1.00 . A A . 237 TRP CE2 1 1 5 4692 1 1 51 TRP CE3 C 3.552 1.058 2.754 1.00 . A A . 237 TRP CE3 1 1 5 4693 1 1 51 TRP CG C 4.313 0.425 5.195 1.00 . A A . 237 TRP CG 1 1 5 4694 1 1 51 TRP CH2 C 3.011 -0.827 1.313 1.00 . A A . 237 TRP CH2 1 1 5 4695 1 1 51 TRP CZ2 C 3.308 -1.713 2.359 1.00 . A A . 237 TRP CZ2 1 1 5 4696 1 1 51 TRP CZ3 C 3.169 0.556 1.498 1.00 . A A . 237 TRP CZ3 1 1 5 4697 1 1 51 TRP H H 5.590 4.329 6.007 1.00 . A A . 237 TRP H 1 1 5 4698 1 1 51 TRP HA H 6.671 1.572 6.271 1.00 . A A . 237 TRP HA 1 1 5 4699 1 1 51 TRP HB2 H 4.328 1.667 6.925 1.00 . A A . 237 TRP HB2 1 1 5 4700 1 1 51 TRP HB3 H 3.937 2.483 5.432 1.00 . A A . 237 TRP HB3 1 1 5 4701 1 1 51 TRP HD1 H 4.869 -1.016 6.705 1.00 . A A . 237 TRP HD1 1 1 5 4702 1 1 51 TRP HE1 H 4.209 -2.759 4.967 1.00 . A A . 237 TRP HE1 1 1 5 4703 1 1 51 TRP HE3 H 3.672 2.115 2.906 1.00 . A A . 237 TRP HE3 1 1 5 4704 1 1 51 TRP HH2 H 2.728 -1.217 0.348 1.00 . A A . 237 TRP HH2 1 1 5 4705 1 1 51 TRP HZ2 H 3.252 -2.776 2.187 1.00 . A A . 237 TRP HZ2 1 1 5 4706 1 1 51 TRP HZ3 H 3.039 1.228 0.660 1.00 . A A . 237 TRP HZ3 1 1 5 4707 1 1 51 TRP N N 6.057 3.565 6.471 1.00 . A A . 237 TRP N 1 1 5 4708 1 1 51 TRP NE1 N 4.144 -1.769 4.782 1.00 . A A . 237 TRP NE1 1 1 5 4709 1 1 51 TRP O O 6.474 3.571 3.791 1.00 . A A . 237 TRP O 1 1 5 4710 1 1 52 PHE C C 6.662 0.111 1.548 1.00 . A A . 238 PHE C 1 1 5 4711 1 1 52 PHE CA C 7.247 1.326 2.271 1.00 . A A . 238 PHE CA 1 1 5 4712 1 1 52 PHE CB C 8.779 1.309 2.168 1.00 . A A . 238 PHE CB 1 1 5 4713 1 1 52 PHE CD1 C 9.623 3.699 2.008 1.00 . A A . 238 PHE CD1 1 1 5 4714 1 1 52 PHE CD2 C 9.933 2.486 4.097 1.00 . A A . 238 PHE CD2 1 1 5 4715 1 1 52 PHE CE1 C 10.256 4.823 2.567 1.00 . A A . 238 PHE CE1 1 1 5 4716 1 1 52 PHE CE2 C 10.561 3.613 4.657 1.00 . A A . 238 PHE CE2 1 1 5 4717 1 1 52 PHE CG C 9.464 2.525 2.768 1.00 . A A . 238 PHE CG 1 1 5 4718 1 1 52 PHE CZ C 10.730 4.778 3.890 1.00 . A A . 238 PHE CZ 1 1 5 4719 1 1 52 PHE H H 6.771 0.452 4.136 1.00 . A A . 238 PHE H 1 1 5 4720 1 1 52 PHE HA H 6.877 2.234 1.811 1.00 . A A . 238 PHE HA 1 1 5 4721 1 1 52 PHE HB2 H 9.156 0.411 2.660 1.00 . A A . 238 PHE HB2 1 1 5 4722 1 1 52 PHE HB3 H 9.053 1.232 1.114 1.00 . A A . 238 PHE HB3 1 1 5 4723 1 1 52 PHE HD1 H 9.263 3.741 0.990 1.00 . A A . 238 PHE HD1 1 1 5 4724 1 1 52 PHE HD2 H 9.808 1.594 4.691 1.00 . A A . 238 PHE HD2 1 1 5 4725 1 1 52 PHE HE1 H 10.383 5.718 1.976 1.00 . A A . 238 PHE HE1 1 1 5 4726 1 1 52 PHE HE2 H 10.922 3.579 5.675 1.00 . A A . 238 PHE HE2 1 1 5 4727 1 1 52 PHE HZ H 11.229 5.636 4.316 1.00 . A A . 238 PHE HZ 1 1 5 4728 1 1 52 PHE N N 6.831 1.344 3.667 1.00 . A A . 238 PHE N 1 1 5 4729 1 1 52 PHE O O 6.625 -0.984 2.114 1.00 . A A . 238 PHE O 1 1 5 4730 1 1 53 CYS C C 6.903 -1.780 -0.898 1.00 . A A . 239 CYS C 1 1 5 4731 1 1 53 CYS CA C 5.777 -0.786 -0.570 1.00 . A A . 239 CYS CA 1 1 5 4732 1 1 53 CYS CB C 5.096 -0.160 -1.796 1.00 . A A . 239 CYS CB 1 1 5 4733 1 1 53 CYS H H 6.284 1.204 -0.155 1.00 . A A . 239 CYS H 1 1 5 4734 1 1 53 CYS HA H 5.025 -1.341 -0.021 1.00 . A A . 239 CYS HA 1 1 5 4735 1 1 53 CYS HB2 H 4.658 -0.929 -2.416 1.00 . A A . 239 CYS HB2 1 1 5 4736 1 1 53 CYS HB3 H 4.283 0.461 -1.434 1.00 . A A . 239 CYS HB3 1 1 5 4737 1 1 53 CYS HG H 5.313 0.961 -3.856 1.00 . A A . 239 CYS HG 1 1 5 4738 1 1 53 CYS N N 6.245 0.293 0.284 1.00 . A A . 239 CYS N 1 1 5 4739 1 1 53 CYS O O 8.073 -1.419 -0.766 1.00 . A A . 239 CYS O 1 1 5 4740 1 1 53 CYS SG S 6.173 0.864 -2.838 1.00 . A A . 239 CYS SG 1 1 5 4741 1 1 54 PRO C C 8.330 -3.804 -2.957 1.00 . A A . 240 PRO C 1 1 5 4742 1 1 54 PRO CA C 7.560 -4.067 -1.643 1.00 . A A . 240 PRO CA 1 1 5 4743 1 1 54 PRO CB C 6.755 -5.375 -1.646 1.00 . A A . 240 PRO CB 1 1 5 4744 1 1 54 PRO CD C 5.230 -3.569 -1.416 1.00 . A A . 240 PRO CD 1 1 5 4745 1 1 54 PRO CG C 5.365 -4.931 -2.089 1.00 . A A . 240 PRO CG 1 1 5 4746 1 1 54 PRO HA H 8.295 -4.116 -0.838 1.00 . A A . 240 PRO HA 1 1 5 4747 1 1 54 PRO HB2 H 7.165 -6.139 -2.305 1.00 . A A . 240 PRO HB2 1 1 5 4748 1 1 54 PRO HB3 H 6.698 -5.762 -0.628 1.00 . A A . 240 PRO HB3 1 1 5 4749 1 1 54 PRO HD2 H 4.569 -2.939 -2.007 1.00 . A A . 240 PRO HD2 1 1 5 4750 1 1 54 PRO HD3 H 4.825 -3.696 -0.411 1.00 . A A . 240 PRO HD3 1 1 5 4751 1 1 54 PRO HG2 H 5.343 -4.811 -3.173 1.00 . A A . 240 PRO HG2 1 1 5 4752 1 1 54 PRO HG3 H 4.591 -5.625 -1.759 1.00 . A A . 240 PRO HG3 1 1 5 4753 1 1 54 PRO N N 6.580 -3.021 -1.324 1.00 . A A . 240 PRO N 1 1 5 4754 1 1 54 PRO O O 8.771 -4.743 -3.619 1.00 . A A . 240 PRO O 1 1 5 4755 1 1 55 ARG C C 10.158 -0.889 -4.067 1.00 . A A . 241 ARG C 1 1 5 4756 1 1 55 ARG CA C 9.253 -2.054 -4.484 1.00 . A A . 241 ARG CA 1 1 5 4757 1 1 55 ARG CB C 8.299 -1.640 -5.622 1.00 . A A . 241 ARG CB 1 1 5 4758 1 1 55 ARG CD C 6.408 -2.330 -7.195 1.00 . A A . 241 ARG CD 1 1 5 4759 1 1 55 ARG CG C 7.266 -2.723 -5.986 1.00 . A A . 241 ARG CG 1 1 5 4760 1 1 55 ARG CZ C 7.301 -3.549 -9.195 1.00 . A A . 241 ARG CZ 1 1 5 4761 1 1 55 ARG H H 8.137 -1.804 -2.720 1.00 . A A . 241 ARG H 1 1 5 4762 1 1 55 ARG HA H 9.890 -2.862 -4.831 1.00 . A A . 241 ARG HA 1 1 5 4763 1 1 55 ARG HB2 H 7.763 -0.736 -5.326 1.00 . A A . 241 ARG HB2 1 1 5 4764 1 1 55 ARG HB3 H 8.900 -1.406 -6.501 1.00 . A A . 241 ARG HB3 1 1 5 4765 1 1 55 ARG HD2 H 5.534 -2.980 -7.234 1.00 . A A . 241 ARG HD2 1 1 5 4766 1 1 55 ARG HD3 H 6.055 -1.306 -7.068 1.00 . A A . 241 ARG HD3 1 1 5 4767 1 1 55 ARG HE H 7.571 -1.585 -8.809 1.00 . A A . 241 ARG HE 1 1 5 4768 1 1 55 ARG HG2 H 7.776 -3.666 -6.189 1.00 . A A . 241 ARG HG2 1 1 5 4769 1 1 55 ARG HG3 H 6.592 -2.870 -5.140 1.00 . A A . 241 ARG HG3 1 1 5 4770 1 1 55 ARG HH11 H 6.259 -4.780 -7.955 1.00 . A A . 241 ARG HH11 1 1 5 4771 1 1 55 ARG HH12 H 6.907 -5.540 -9.389 1.00 . A A . 241 ARG HH12 1 1 5 4772 1 1 55 ARG HH21 H 8.390 -2.621 -10.644 1.00 . A A . 241 ARG HH21 1 1 5 4773 1 1 55 ARG HH22 H 8.106 -4.326 -10.894 1.00 . A A . 241 ARG HH22 1 1 5 4774 1 1 55 ARG N N 8.498 -2.525 -3.330 1.00 . A A . 241 ARG N 1 1 5 4775 1 1 55 ARG NE N 7.150 -2.433 -8.463 1.00 . A A . 241 ARG NE 1 1 5 4776 1 1 55 ARG NH1 N 6.781 -4.719 -8.816 1.00 . A A . 241 ARG NH1 1 1 5 4777 1 1 55 ARG NH2 N 7.989 -3.494 -10.336 1.00 . A A . 241 ARG NH2 1 1 5 4778 1 1 55 ARG O O 11.294 -0.802 -4.530 1.00 . A A . 241 ARG O 1 1 5 4779 1 1 56 CYS C C 11.392 0.350 -1.420 1.00 . A A . 242 CYS C 1 1 5 4780 1 1 56 CYS CA C 10.440 0.977 -2.447 1.00 . A A . 242 CYS CA 1 1 5 4781 1 1 56 CYS CB C 9.399 1.839 -1.735 1.00 . A A . 242 CYS CB 1 1 5 4782 1 1 56 CYS H H 8.745 -0.147 -2.787 1.00 . A A . 242 CYS H 1 1 5 4783 1 1 56 CYS HA H 11.008 1.580 -3.151 1.00 . A A . 242 CYS HA 1 1 5 4784 1 1 56 CYS HB2 H 8.522 1.247 -1.488 1.00 . A A . 242 CYS HB2 1 1 5 4785 1 1 56 CYS HB3 H 9.795 2.178 -0.795 1.00 . A A . 242 CYS HB3 1 1 5 4786 1 1 56 CYS HG H 8.342 3.939 -1.790 1.00 . A A . 242 CYS HG 1 1 5 4787 1 1 56 CYS N N 9.682 -0.042 -3.140 1.00 . A A . 242 CYS N 1 1 5 4788 1 1 56 CYS O O 12.525 0.802 -1.274 1.00 . A A . 242 CYS O 1 1 5 4789 1 1 56 CYS SG S 8.927 3.246 -2.771 1.00 . A A . 242 CYS SG 1 1 5 4790 1 1 57 SER C C 12.694 -2.409 -0.428 1.00 . A A . 243 SER C 1 1 5 4791 1 1 57 SER CA C 11.692 -1.464 0.249 1.00 . A A . 243 SER CA 1 1 5 4792 1 1 57 SER CB C 10.702 -2.251 1.117 1.00 . A A . 243 SER CB 1 1 5 4793 1 1 57 SER H H 9.986 -1.019 -0.920 1.00 . A A . 243 SER H 1 1 5 4794 1 1 57 SER HA H 12.238 -0.768 0.887 1.00 . A A . 243 SER HA 1 1 5 4795 1 1 57 SER HB2 H 9.948 -1.569 1.512 1.00 . A A . 243 SER HB2 1 1 5 4796 1 1 57 SER HB3 H 10.206 -3.011 0.512 1.00 . A A . 243 SER HB3 1 1 5 4797 1 1 57 SER HG H 10.701 -3.288 2.760 1.00 . A A . 243 SER HG 1 1 5 4798 1 1 57 SER N N 10.927 -0.703 -0.731 1.00 . A A . 243 SER N 1 1 5 4799 1 1 57 SER O O 13.734 -2.708 0.157 1.00 . A A . 243 SER O 1 1 5 4800 1 1 57 SER OG O 11.360 -2.870 2.200 1.00 . A A . 243 SER OG 1 1 5 4801 1 1 58 GLN C C 14.608 -3.105 -2.787 1.00 . A A . 244 GLN C 1 1 5 4802 1 1 58 GLN CA C 13.257 -3.749 -2.434 1.00 . A A . 244 GLN CA 1 1 5 4803 1 1 58 GLN CB C 12.501 -4.194 -3.698 1.00 . A A . 244 GLN CB 1 1 5 4804 1 1 58 GLN CD C 12.808 -6.717 -3.506 1.00 . A A . 244 GLN CD 1 1 5 4805 1 1 58 GLN CG C 13.081 -5.463 -4.341 1.00 . A A . 244 GLN CG 1 1 5 4806 1 1 58 GLN H H 11.538 -2.561 -2.093 1.00 . A A . 244 GLN H 1 1 5 4807 1 1 58 GLN HA H 13.442 -4.620 -1.811 1.00 . A A . 244 GLN HA 1 1 5 4808 1 1 58 GLN HB2 H 11.459 -4.392 -3.444 1.00 . A A . 244 GLN HB2 1 1 5 4809 1 1 58 GLN HB3 H 12.521 -3.383 -4.427 1.00 . A A . 244 GLN HB3 1 1 5 4810 1 1 58 GLN HE21 H 11.181 -7.187 -4.635 1.00 . A A . 244 GLN HE21 1 1 5 4811 1 1 58 GLN HE22 H 11.555 -8.303 -3.337 1.00 . A A . 244 GLN HE22 1 1 5 4812 1 1 58 GLN HG2 H 12.624 -5.586 -5.324 1.00 . A A . 244 GLN HG2 1 1 5 4813 1 1 58 GLN HG3 H 14.155 -5.353 -4.493 1.00 . A A . 244 GLN HG3 1 1 5 4814 1 1 58 GLN N N 12.402 -2.853 -1.663 1.00 . A A . 244 GLN N 1 1 5 4815 1 1 58 GLN NE2 N 11.758 -7.461 -3.853 1.00 . A A . 244 GLN NE2 1 1 5 4816 1 1 58 GLN O O 15.615 -3.808 -2.869 1.00 . A A . 244 GLN O 1 1 5 4817 1 1 58 GLN OE1 O 13.519 -7.018 -2.552 1.00 . A A . 244 GLN OE1 1 1 5 4818 1 1 59 GLU C C 16.854 -1.058 -2.002 1.00 . A A . 245 GLU C 1 1 5 4819 1 1 59 GLU CA C 15.823 -0.947 -3.147 1.00 . A A . 245 GLU CA 1 1 5 4820 1 1 59 GLU CB C 15.370 0.515 -3.353 1.00 . A A . 245 GLU CB 1 1 5 4821 1 1 59 GLU CD C 17.566 1.428 -4.313 1.00 . A A . 245 GLU CD 1 1 5 4822 1 1 59 GLU CG C 16.067 1.218 -4.527 1.00 . A A . 245 GLU CG 1 1 5 4823 1 1 59 GLU H H 13.769 -1.263 -2.911 1.00 . A A . 245 GLU H 1 1 5 4824 1 1 59 GLU HA H 16.272 -1.308 -4.067 1.00 . A A . 245 GLU HA 1 1 5 4825 1 1 59 GLU HB2 H 14.300 0.535 -3.572 1.00 . A A . 245 GLU HB2 1 1 5 4826 1 1 59 GLU HB3 H 15.522 1.086 -2.437 1.00 . A A . 245 GLU HB3 1 1 5 4827 1 1 59 GLU HG2 H 15.900 0.634 -5.434 1.00 . A A . 245 GLU HG2 1 1 5 4828 1 1 59 GLU HG3 H 15.597 2.192 -4.672 1.00 . A A . 245 GLU HG3 1 1 5 4829 1 1 59 GLU N N 14.637 -1.769 -2.933 1.00 . A A . 245 GLU N 1 1 5 4830 1 1 59 GLU O O 18.016 -0.702 -2.187 1.00 . A A . 245 GLU O 1 1 5 4831 1 1 59 GLU OE1 O 17.910 2.300 -3.484 1.00 . A A . 245 GLU OE1 1 1 5 4832 1 1 59 GLU OE2 O 18.346 0.721 -4.991 1.00 . A A . 245 GLU OE2 1 1 5 4833 1 1 60 ARG C C 17.207 -3.172 0.904 1.00 . A A . 246 ARG C 1 1 5 4834 1 1 60 ARG CA C 17.251 -1.725 0.372 1.00 . A A . 246 ARG CA 1 1 5 4835 1 1 60 ARG CB C 16.781 -0.669 1.392 1.00 . A A . 246 ARG CB 1 1 5 4836 1 1 60 ARG CD C 17.388 0.826 3.329 1.00 . A A . 246 ARG CD 1 1 5 4837 1 1 60 ARG CG C 17.883 -0.278 2.389 1.00 . A A . 246 ARG CG 1 1 5 4838 1 1 60 ARG CZ C 19.402 2.168 3.991 1.00 . A A . 246 ARG CZ 1 1 5 4839 1 1 60 ARG H H 15.473 -1.866 -0.764 1.00 . A A . 246 ARG H 1 1 5 4840 1 1 60 ARG HA H 18.289 -1.512 0.112 1.00 . A A . 246 ARG HA 1 1 5 4841 1 1 60 ARG HB2 H 16.490 0.236 0.854 1.00 . A A . 246 ARG HB2 1 1 5 4842 1 1 60 ARG HB3 H 15.906 -1.041 1.927 1.00 . A A . 246 ARG HB3 1 1 5 4843 1 1 60 ARG HD2 H 17.038 1.676 2.743 1.00 . A A . 246 ARG HD2 1 1 5 4844 1 1 60 ARG HD3 H 16.549 0.444 3.913 1.00 . A A . 246 ARG HD3 1 1 5 4845 1 1 60 ARG HE H 18.446 0.833 5.168 1.00 . A A . 246 ARG HE 1 1 5 4846 1 1 60 ARG HG2 H 18.180 -1.141 2.983 1.00 . A A . 246 ARG HG2 1 1 5 4847 1 1 60 ARG HG3 H 18.750 0.084 1.835 1.00 . A A . 246 ARG HG3 1 1 5 4848 1 1 60 ARG HH11 H 18.816 2.568 2.083 1.00 . A A . 246 ARG HH11 1 1 5 4849 1 1 60 ARG HH12 H 20.212 3.460 2.639 1.00 . A A . 246 ARG HH12 1 1 5 4850 1 1 60 ARG HH21 H 20.255 2.010 5.832 1.00 . A A . 246 ARG HH21 1 1 5 4851 1 1 60 ARG HH22 H 21.020 3.142 4.745 1.00 . A A . 246 ARG HH22 1 1 5 4852 1 1 60 ARG N N 16.442 -1.583 -0.838 1.00 . A A . 246 ARG N 1 1 5 4853 1 1 60 ARG NE N 18.447 1.263 4.255 1.00 . A A . 246 ARG NE 1 1 5 4854 1 1 60 ARG NH1 N 19.484 2.784 2.808 1.00 . A A . 246 ARG NH1 1 1 5 4855 1 1 60 ARG NH2 N 20.298 2.464 4.932 1.00 . A A . 246 ARG NH2 1 1 5 4856 1 1 60 ARG O O 17.477 -3.413 2.080 1.00 . A A . 246 ARG O 1 1 5 4857 1 1 61 LYS C C 17.495 -6.364 -0.780 1.00 . A A . 247 LYS C 1 1 5 4858 1 1 61 LYS CA C 16.783 -5.567 0.322 1.00 . A A . 247 LYS CA 1 1 5 4859 1 1 61 LYS CB C 15.320 -6.001 0.510 1.00 . A A . 247 LYS CB 1 1 5 4860 1 1 61 LYS CD C 13.184 -5.786 1.925 1.00 . A A . 247 LYS CD 1 1 5 4861 1 1 61 LYS CE C 12.851 -7.284 2.010 1.00 . A A . 247 LYS CE 1 1 5 4862 1 1 61 LYS CG C 14.685 -5.474 1.806 1.00 . A A . 247 LYS CG 1 1 5 4863 1 1 61 LYS H H 16.656 -3.858 -0.919 1.00 . A A . 247 LYS H 1 1 5 4864 1 1 61 LYS HA H 17.316 -5.776 1.252 1.00 . A A . 247 LYS HA 1 1 5 4865 1 1 61 LYS HB2 H 14.734 -5.673 -0.347 1.00 . A A . 247 LYS HB2 1 1 5 4866 1 1 61 LYS HB3 H 15.304 -7.090 0.553 1.00 . A A . 247 LYS HB3 1 1 5 4867 1 1 61 LYS HD2 H 12.826 -5.318 2.842 1.00 . A A . 247 LYS HD2 1 1 5 4868 1 1 61 LYS HD3 H 12.646 -5.335 1.091 1.00 . A A . 247 LYS HD3 1 1 5 4869 1 1 61 LYS HE2 H 13.592 -7.778 2.641 1.00 . A A . 247 LYS HE2 1 1 5 4870 1 1 61 LYS HE3 H 11.874 -7.391 2.481 1.00 . A A . 247 LYS HE3 1 1 5 4871 1 1 61 LYS HG2 H 15.208 -5.909 2.660 1.00 . A A . 247 LYS HG2 1 1 5 4872 1 1 61 LYS HG3 H 14.805 -4.394 1.857 1.00 . A A . 247 LYS HG3 1 1 5 4873 1 1 61 LYS HZ1 H 12.102 -7.493 0.110 1.00 . A A . 247 LYS HZ1 1 1 5 4874 1 1 61 LYS HZ2 H 13.703 -7.851 0.230 1.00 . A A . 247 LYS HZ2 1 1 5 4875 1 1 61 LYS HZ3 H 12.582 -8.916 0.796 1.00 . A A . 247 LYS HZ3 1 1 5 4876 1 1 61 LYS N N 16.874 -4.137 0.030 1.00 . A A . 247 LYS N 1 1 5 4877 1 1 61 LYS NZ N 12.804 -7.936 0.686 1.00 . A A . 247 LYS NZ 1 1 5 4878 1 1 61 LYS O O 16.897 -7.204 -1.454 1.00 . A A . 247 LYS O 1 1 5 4879 1 1 62 LYS C C 20.095 -8.107 -1.022 1.00 . A A . 248 LYS C 1 1 5 4880 1 1 62 LYS CA C 19.722 -6.830 -1.792 1.00 . A A . 248 LYS CA 1 1 5 4881 1 1 62 LYS CB C 20.946 -5.963 -2.143 1.00 . A A . 248 LYS CB 1 1 5 4882 1 1 62 LYS CD C 21.783 -3.941 -3.474 1.00 . A A . 248 LYS CD 1 1 5 4883 1 1 62 LYS CE C 22.467 -3.255 -2.287 1.00 . A A . 248 LYS CE 1 1 5 4884 1 1 62 LYS CG C 20.565 -4.769 -3.037 1.00 . A A . 248 LYS CG 1 1 5 4885 1 1 62 LYS H H 19.191 -5.342 -0.389 1.00 . A A . 248 LYS H 1 1 5 4886 1 1 62 LYS HA H 19.227 -7.118 -2.721 1.00 . A A . 248 LYS HA 1 1 5 4887 1 1 62 LYS HB2 H 21.408 -5.604 -1.223 1.00 . A A . 248 LYS HB2 1 1 5 4888 1 1 62 LYS HB3 H 21.669 -6.582 -2.677 1.00 . A A . 248 LYS HB3 1 1 5 4889 1 1 62 LYS HD2 H 22.496 -4.589 -3.985 1.00 . A A . 248 LYS HD2 1 1 5 4890 1 1 62 LYS HD3 H 21.444 -3.176 -4.175 1.00 . A A . 248 LYS HD3 1 1 5 4891 1 1 62 LYS HE2 H 21.736 -2.628 -1.773 1.00 . A A . 248 LYS HE2 1 1 5 4892 1 1 62 LYS HE3 H 22.830 -4.014 -1.592 1.00 . A A . 248 LYS HE3 1 1 5 4893 1 1 62 LYS HG2 H 20.069 -5.145 -3.932 1.00 . A A . 248 LYS HG2 1 1 5 4894 1 1 62 LYS HG3 H 19.870 -4.116 -2.508 1.00 . A A . 248 LYS HG3 1 1 5 4895 1 1 62 LYS HZ1 H 24.281 -2.990 -3.201 1.00 . A A . 248 LYS HZ1 1 1 5 4896 1 1 62 LYS HZ2 H 23.263 -1.704 -3.359 1.00 . A A . 248 LYS HZ2 1 1 5 4897 1 1 62 LYS HZ3 H 24.028 -1.979 -1.925 1.00 . A A . 248 LYS HZ3 1 1 5 4898 1 1 62 LYS N N 18.789 -6.065 -0.966 1.00 . A A . 248 LYS N 1 1 5 4899 1 1 62 LYS NZ N 23.597 -2.418 -2.727 1.00 . A A . 248 LYS NZ 1 1 5 4900 1 1 62 LYS O O 21.164 -8.189 -0.418 1.00 . A A . 248 LYS O 1 1 5 4901 1 1 63 LYS C C 19.025 -9.870 1.285 1.00 . A A . 249 LYS C 1 1 5 4902 1 1 63 LYS CA C 19.126 -10.271 -0.195 1.00 . A A . 249 LYS CA 1 1 5 4903 1 1 63 LYS CB C 20.278 -11.238 -0.539 1.00 . A A . 249 LYS CB 1 1 5 4904 1 1 63 LYS CD C 21.281 -13.543 -0.041 1.00 . A A . 249 LYS CD 1 1 5 4905 1 1 63 LYS CE C 21.642 -13.832 -1.501 1.00 . A A . 249 LYS CE 1 1 5 4906 1 1 63 LYS CG C 20.058 -12.626 0.089 1.00 . A A . 249 LYS CG 1 1 5 4907 1 1 63 LYS H H 18.316 -8.874 -1.547 1.00 . A A . 249 LYS H 1 1 5 4908 1 1 63 LYS HA H 18.197 -10.788 -0.438 1.00 . A A . 249 LYS HA 1 1 5 4909 1 1 63 LYS HB2 H 20.334 -11.346 -1.623 1.00 . A A . 249 LYS HB2 1 1 5 4910 1 1 63 LYS HB3 H 21.224 -10.826 -0.186 1.00 . A A . 249 LYS HB3 1 1 5 4911 1 1 63 LYS HD2 H 22.132 -13.074 0.457 1.00 . A A . 249 LYS HD2 1 1 5 4912 1 1 63 LYS HD3 H 21.061 -14.485 0.464 1.00 . A A . 249 LYS HD3 1 1 5 4913 1 1 63 LYS HE2 H 20.784 -14.291 -1.996 1.00 . A A . 249 LYS HE2 1 1 5 4914 1 1 63 LYS HE3 H 21.878 -12.894 -2.003 1.00 . A A . 249 LYS HE3 1 1 5 4915 1 1 63 LYS HG2 H 19.838 -12.514 1.151 1.00 . A A . 249 LYS HG2 1 1 5 4916 1 1 63 LYS HG3 H 19.198 -13.101 -0.386 1.00 . A A . 249 LYS HG3 1 1 5 4917 1 1 63 LYS HZ1 H 23.600 -14.313 -1.143 1.00 . A A . 249 LYS HZ1 1 1 5 4918 1 1 63 LYS HZ2 H 22.588 -15.613 -1.142 1.00 . A A . 249 LYS HZ2 1 1 5 4919 1 1 63 LYS HZ3 H 23.022 -14.909 -2.568 1.00 . A A . 249 LYS HZ3 1 1 5 4920 1 1 63 LYS N N 19.161 -9.071 -1.031 1.00 . A A . 249 LYS N 1 1 5 4921 1 1 63 LYS NZ N 22.802 -14.737 -1.597 1.00 . A A . 249 LYS NZ 1 1 5 4922 1 1 63 LYS O O 17.900 -9.480 1.671 1.00 . A A . 249 LYS O 1 1 5 4923 1 1 63 LYS OXT O 20.048 -9.942 2.001 1.00 . A A . 249 LYS OXT 1 1 5 4924 2 2 1 ZN ZN ZN -5.021 -5.107 -2.589 1.00 . B A . 301 ZN ZN 1 1 5 4925 3 2 1 ZN ZN ZN 5.735 4.253 -3.478 1.00 . C A . 302 ZN ZN 1 1 6 4926 1 1 1 MET C C -14.127 20.841 1.975 1.00 . A A . 187 MET C 1 1 6 4927 1 1 1 MET CA C -15.480 20.457 1.388 1.00 . A A . 187 MET CA 1 1 6 4928 1 1 1 MET CB C -16.134 21.601 0.593 1.00 . A A . 187 MET CB 1 1 6 4929 1 1 1 MET CE C -14.090 24.217 0.095 1.00 . A A . 187 MET CE 1 1 6 4930 1 1 1 MET CG C -15.432 21.901 -0.740 1.00 . A A . 187 MET CG 1 1 6 4931 1 1 1 MET H1 H -15.899 19.260 2.995 1.00 . A A . 187 MET H1 1 1 6 4932 1 1 1 MET H2 H -16.515 20.780 3.123 1.00 . A A . 187 MET H2 1 1 6 4933 1 1 1 MET H3 H -17.236 19.686 2.118 1.00 . A A . 187 MET H3 1 1 6 4934 1 1 1 MET HA H -15.335 19.616 0.711 1.00 . A A . 187 MET HA 1 1 6 4935 1 1 1 MET HB2 H -17.158 21.307 0.359 1.00 . A A . 187 MET HB2 1 1 6 4936 1 1 1 MET HB3 H -16.182 22.504 1.202 1.00 . A A . 187 MET HB3 1 1 6 4937 1 1 1 MET HE1 H -14.828 24.764 -0.493 1.00 . A A . 187 MET HE1 1 1 6 4938 1 1 1 MET HE2 H -14.466 24.067 1.107 1.00 . A A . 187 MET HE2 1 1 6 4939 1 1 1 MET HE3 H -13.166 24.792 0.140 1.00 . A A . 187 MET HE3 1 1 6 4940 1 1 1 MET HG2 H -15.380 20.972 -1.309 1.00 . A A . 187 MET HG2 1 1 6 4941 1 1 1 MET HG3 H -16.062 22.590 -1.302 1.00 . A A . 187 MET HG3 1 1 6 4942 1 1 1 MET N N -16.354 20.010 2.489 1.00 . A A . 187 MET N 1 1 6 4943 1 1 1 MET O O -14.031 21.821 2.713 1.00 . A A . 187 MET O 1 1 6 4944 1 1 1 MET SD S -13.760 22.614 -0.683 1.00 . A A . 187 MET SD 1 1 6 4945 1 1 2 ASP C C -10.673 19.783 1.318 1.00 . A A . 188 ASP C 1 1 6 4946 1 1 2 ASP CA C -11.794 20.102 2.315 1.00 . A A . 188 ASP CA 1 1 6 4947 1 1 2 ASP CB C -11.754 19.106 3.490 1.00 . A A . 188 ASP CB 1 1 6 4948 1 1 2 ASP CG C -12.855 19.359 4.527 1.00 . A A . 188 ASP CG 1 1 6 4949 1 1 2 ASP H H -13.270 19.251 1.051 1.00 . A A . 188 ASP H 1 1 6 4950 1 1 2 ASP HA H -11.630 21.107 2.704 1.00 . A A . 188 ASP HA 1 1 6 4951 1 1 2 ASP HB2 H -11.860 18.090 3.107 1.00 . A A . 188 ASP HB2 1 1 6 4952 1 1 2 ASP HB3 H -10.782 19.179 3.979 1.00 . A A . 188 ASP HB3 1 1 6 4953 1 1 2 ASP N N -13.107 20.028 1.673 1.00 . A A . 188 ASP N 1 1 6 4954 1 1 2 ASP O O -9.668 20.491 1.293 1.00 . A A . 188 ASP O 1 1 6 4955 1 1 2 ASP OD1 O -13.959 18.795 4.345 1.00 . A A . 188 ASP OD1 1 1 6 4956 1 1 2 ASP OD2 O -12.580 20.122 5.479 1.00 . A A . 188 ASP OD2 1 1 6 4957 1 1 3 MET C C -10.744 17.611 -1.684 1.00 . A A . 189 MET C 1 1 6 4958 1 1 3 MET CA C -9.951 18.372 -0.597 1.00 . A A . 189 MET CA 1 1 6 4959 1 1 3 MET CB C -8.771 17.569 -0.009 1.00 . A A . 189 MET CB 1 1 6 4960 1 1 3 MET CE C -6.250 19.692 -0.199 1.00 . A A . 189 MET CE 1 1 6 4961 1 1 3 MET CG C -7.615 17.375 -1.001 1.00 . A A . 189 MET CG 1 1 6 4962 1 1 3 MET H H -11.702 18.199 0.578 1.00 . A A . 189 MET H 1 1 6 4963 1 1 3 MET HA H -9.556 19.287 -1.039 1.00 . A A . 189 MET HA 1 1 6 4964 1 1 3 MET HB2 H -8.379 18.091 0.865 1.00 . A A . 189 MET HB2 1 1 6 4965 1 1 3 MET HB3 H -9.121 16.593 0.330 1.00 . A A . 189 MET HB3 1 1 6 4966 1 1 3 MET HE1 H -7.080 19.965 0.453 1.00 . A A . 189 MET HE1 1 1 6 4967 1 1 3 MET HE2 H -5.579 19.012 0.326 1.00 . A A . 189 MET HE2 1 1 6 4968 1 1 3 MET HE3 H -5.706 20.593 -0.478 1.00 . A A . 189 MET HE3 1 1 6 4969 1 1 3 MET HG2 H -6.825 16.820 -0.496 1.00 . A A . 189 MET HG2 1 1 6 4970 1 1 3 MET HG3 H -7.966 16.760 -1.828 1.00 . A A . 189 MET HG3 1 1 6 4971 1 1 3 MET N N -10.863 18.751 0.479 1.00 . A A . 189 MET N 1 1 6 4972 1 1 3 MET O O -10.572 16.401 -1.835 1.00 . A A . 189 MET O 1 1 6 4973 1 1 3 MET SD S -6.883 18.889 -1.695 1.00 . A A . 189 MET SD 1 1 6 4974 1 1 4 PRO C C -12.050 17.202 -4.664 1.00 . A A . 190 PRO C 1 1 6 4975 1 1 4 PRO CA C -12.633 17.647 -3.306 1.00 . A A . 190 PRO CA 1 1 6 4976 1 1 4 PRO CB C -13.733 18.700 -3.494 1.00 . A A . 190 PRO CB 1 1 6 4977 1 1 4 PRO CD C -11.922 19.719 -2.343 1.00 . A A . 190 PRO CD 1 1 6 4978 1 1 4 PRO CG C -12.955 20.011 -3.428 1.00 . A A . 190 PRO CG 1 1 6 4979 1 1 4 PRO HA H -13.062 16.770 -2.818 1.00 . A A . 190 PRO HA 1 1 6 4980 1 1 4 PRO HB2 H -14.270 18.594 -4.437 1.00 . A A . 190 PRO HB2 1 1 6 4981 1 1 4 PRO HB3 H -14.432 18.650 -2.657 1.00 . A A . 190 PRO HB3 1 1 6 4982 1 1 4 PRO HD2 H -11.011 20.291 -2.525 1.00 . A A . 190 PRO HD2 1 1 6 4983 1 1 4 PRO HD3 H -12.341 19.976 -1.371 1.00 . A A . 190 PRO HD3 1 1 6 4984 1 1 4 PRO HG2 H -12.452 20.191 -4.380 1.00 . A A . 190 PRO HG2 1 1 6 4985 1 1 4 PRO HG3 H -13.597 20.851 -3.167 1.00 . A A . 190 PRO HG3 1 1 6 4986 1 1 4 PRO N N -11.669 18.283 -2.402 1.00 . A A . 190 PRO N 1 1 6 4987 1 1 4 PRO O O -12.805 16.711 -5.502 1.00 . A A . 190 PRO O 1 1 6 4988 1 1 5 VAL C C -10.005 15.509 -6.327 1.00 . A A . 191 VAL C 1 1 6 4989 1 1 5 VAL CA C -10.036 17.033 -6.126 1.00 . A A . 191 VAL CA 1 1 6 4990 1 1 5 VAL CB C -8.652 17.724 -6.179 1.00 . A A . 191 VAL CB 1 1 6 4991 1 1 5 VAL CG1 C -7.710 17.408 -5.004 1.00 . A A . 191 VAL CG1 1 1 6 4992 1 1 5 VAL CG2 C -7.942 17.436 -7.510 1.00 . A A . 191 VAL CG2 1 1 6 4993 1 1 5 VAL H H -10.178 17.777 -4.156 1.00 . A A . 191 VAL H 1 1 6 4994 1 1 5 VAL HA H -10.616 17.455 -6.949 1.00 . A A . 191 VAL HA 1 1 6 4995 1 1 5 VAL HB H -8.840 18.800 -6.146 1.00 . A A . 191 VAL HB 1 1 6 4996 1 1 5 VAL HG11 H -8.214 17.588 -4.057 1.00 . A A . 191 VAL HG11 1 1 6 4997 1 1 5 VAL HG12 H -7.372 16.373 -5.040 1.00 . A A . 191 VAL HG12 1 1 6 4998 1 1 5 VAL HG13 H -6.834 18.056 -5.056 1.00 . A A . 191 VAL HG13 1 1 6 4999 1 1 5 VAL HG21 H -7.680 16.379 -7.582 1.00 . A A . 191 VAL HG21 1 1 6 5000 1 1 5 VAL HG22 H -8.595 17.700 -8.342 1.00 . A A . 191 VAL HG22 1 1 6 5001 1 1 5 VAL HG23 H -7.031 18.031 -7.577 1.00 . A A . 191 VAL HG23 1 1 6 5002 1 1 5 VAL N N -10.740 17.386 -4.893 1.00 . A A . 191 VAL N 1 1 6 5003 1 1 5 VAL O O -9.187 14.795 -5.748 1.00 . A A . 191 VAL O 1 1 6 5004 1 1 6 ASP C C -9.955 13.206 -8.502 1.00 . A A . 192 ASP C 1 1 6 5005 1 1 6 ASP CA C -11.073 13.617 -7.521 1.00 . A A . 192 ASP CA 1 1 6 5006 1 1 6 ASP CB C -12.458 13.411 -8.153 1.00 . A A . 192 ASP CB 1 1 6 5007 1 1 6 ASP CG C -12.716 11.948 -8.516 1.00 . A A . 192 ASP CG 1 1 6 5008 1 1 6 ASP H H -11.609 15.669 -7.537 1.00 . A A . 192 ASP H 1 1 6 5009 1 1 6 ASP HA H -11.029 13.026 -6.608 1.00 . A A . 192 ASP HA 1 1 6 5010 1 1 6 ASP HB2 H -13.223 13.733 -7.446 1.00 . A A . 192 ASP HB2 1 1 6 5011 1 1 6 ASP HB3 H -12.545 14.031 -9.048 1.00 . A A . 192 ASP HB3 1 1 6 5012 1 1 6 ASP N N -10.938 15.022 -7.152 1.00 . A A . 192 ASP N 1 1 6 5013 1 1 6 ASP O O -9.766 13.889 -9.511 1.00 . A A . 192 ASP O 1 1 6 5014 1 1 6 ASP OD1 O -12.841 11.140 -7.570 1.00 . A A . 192 ASP OD1 1 1 6 5015 1 1 6 ASP OD2 O -12.791 11.663 -9.731 1.00 . A A . 192 ASP OD2 1 1 6 5016 1 1 7 PRO C C -8.791 10.864 -10.350 1.00 . A A . 193 PRO C 1 1 6 5017 1 1 7 PRO CA C -8.184 11.602 -9.147 1.00 . A A . 193 PRO CA 1 1 6 5018 1 1 7 PRO CB C -7.333 10.658 -8.292 1.00 . A A . 193 PRO CB 1 1 6 5019 1 1 7 PRO CD C -9.281 11.283 -7.044 1.00 . A A . 193 PRO CD 1 1 6 5020 1 1 7 PRO CG C -8.332 10.109 -7.275 1.00 . A A . 193 PRO CG 1 1 6 5021 1 1 7 PRO HA H -7.562 12.425 -9.501 1.00 . A A . 193 PRO HA 1 1 6 5022 1 1 7 PRO HB2 H -6.874 9.861 -8.881 1.00 . A A . 193 PRO HB2 1 1 6 5023 1 1 7 PRO HB3 H -6.566 11.234 -7.772 1.00 . A A . 193 PRO HB3 1 1 6 5024 1 1 7 PRO HD2 H -10.290 10.913 -6.867 1.00 . A A . 193 PRO HD2 1 1 6 5025 1 1 7 PRO HD3 H -8.938 11.871 -6.192 1.00 . A A . 193 PRO HD3 1 1 6 5026 1 1 7 PRO HG2 H -8.880 9.273 -7.711 1.00 . A A . 193 PRO HG2 1 1 6 5027 1 1 7 PRO HG3 H -7.842 9.808 -6.349 1.00 . A A . 193 PRO HG3 1 1 6 5028 1 1 7 PRO N N -9.219 12.103 -8.248 1.00 . A A . 193 PRO N 1 1 6 5029 1 1 7 PRO O O -9.826 10.205 -10.238 1.00 . A A . 193 PRO O 1 1 6 5030 1 1 8 ASN C C -7.932 8.863 -12.879 1.00 . A A . 194 ASN C 1 1 6 5031 1 1 8 ASN CA C -8.489 10.300 -12.754 1.00 . A A . 194 ASN CA 1 1 6 5032 1 1 8 ASN CB C -8.041 11.217 -13.909 1.00 . A A . 194 ASN CB 1 1 6 5033 1 1 8 ASN CG C -8.737 10.890 -15.232 1.00 . A A . 194 ASN CG 1 1 6 5034 1 1 8 ASN H H -7.246 11.482 -11.506 1.00 . A A . 194 ASN H 1 1 6 5035 1 1 8 ASN HA H -9.578 10.236 -12.772 1.00 . A A . 194 ASN HA 1 1 6 5036 1 1 8 ASN HB2 H -8.283 12.252 -13.662 1.00 . A A . 194 ASN HB2 1 1 6 5037 1 1 8 ASN HB3 H -6.958 11.148 -14.026 1.00 . A A . 194 ASN HB3 1 1 6 5038 1 1 8 ASN HD21 H -6.963 10.593 -16.180 1.00 . A A . 194 ASN HD21 1 1 6 5039 1 1 8 ASN HD22 H -8.400 10.385 -17.163 1.00 . A A . 194 ASN HD22 1 1 6 5040 1 1 8 ASN N N -8.097 10.937 -11.494 1.00 . A A . 194 ASN N 1 1 6 5041 1 1 8 ASN ND2 N -7.966 10.611 -16.281 1.00 . A A . 194 ASN ND2 1 1 6 5042 1 1 8 ASN O O -7.778 8.354 -13.989 1.00 . A A . 194 ASN O 1 1 6 5043 1 1 8 ASN OD1 O -9.962 10.895 -15.316 1.00 . A A . 194 ASN OD1 1 1 6 5044 1 1 9 GLU C C -7.542 6.054 -10.591 1.00 . A A . 195 GLU C 1 1 6 5045 1 1 9 GLU CA C -6.912 6.930 -11.691 1.00 . A A . 195 GLU CA 1 1 6 5046 1 1 9 GLU CB C -5.403 7.178 -11.495 1.00 . A A . 195 GLU CB 1 1 6 5047 1 1 9 GLU CD C -3.077 6.190 -11.433 1.00 . A A . 195 GLU CD 1 1 6 5048 1 1 9 GLU CG C -4.565 5.898 -11.629 1.00 . A A . 195 GLU CG 1 1 6 5049 1 1 9 GLU H H -7.774 8.678 -10.869 1.00 . A A . 195 GLU H 1 1 6 5050 1 1 9 GLU HA H -7.031 6.414 -12.644 1.00 . A A . 195 GLU HA 1 1 6 5051 1 1 9 GLU HB2 H -5.063 7.885 -12.254 1.00 . A A . 195 GLU HB2 1 1 6 5052 1 1 9 GLU HB3 H -5.228 7.629 -10.516 1.00 . A A . 195 GLU HB3 1 1 6 5053 1 1 9 GLU HG2 H -4.882 5.162 -10.890 1.00 . A A . 195 GLU HG2 1 1 6 5054 1 1 9 GLU HG3 H -4.724 5.470 -12.621 1.00 . A A . 195 GLU HG3 1 1 6 5055 1 1 9 GLU N N -7.601 8.216 -11.749 1.00 . A A . 195 GLU N 1 1 6 5056 1 1 9 GLU O O -6.968 5.923 -9.513 1.00 . A A . 195 GLU O 1 1 6 5057 1 1 9 GLU OE1 O -2.634 6.156 -10.264 1.00 . A A . 195 GLU OE1 1 1 6 5058 1 1 9 GLU OE2 O -2.406 6.447 -12.457 1.00 . A A . 195 GLU OE2 1 1 6 5059 1 1 10 PRO C C -8.594 3.239 -9.775 1.00 . A A . 196 PRO C 1 1 6 5060 1 1 10 PRO CA C -9.368 4.564 -9.863 1.00 . A A . 196 PRO CA 1 1 6 5061 1 1 10 PRO CB C -10.795 4.363 -10.383 1.00 . A A . 196 PRO CB 1 1 6 5062 1 1 10 PRO CD C -9.557 5.609 -12.015 1.00 . A A . 196 PRO CD 1 1 6 5063 1 1 10 PRO CG C -10.659 4.559 -11.893 1.00 . A A . 196 PRO CG 1 1 6 5064 1 1 10 PRO HA H -9.408 5.030 -8.877 1.00 . A A . 196 PRO HA 1 1 6 5065 1 1 10 PRO HB2 H -11.192 3.378 -10.136 1.00 . A A . 196 PRO HB2 1 1 6 5066 1 1 10 PRO HB3 H -11.440 5.143 -9.976 1.00 . A A . 196 PRO HB3 1 1 6 5067 1 1 10 PRO HD2 H -8.976 5.434 -12.921 1.00 . A A . 196 PRO HD2 1 1 6 5068 1 1 10 PRO HD3 H -9.998 6.606 -12.036 1.00 . A A . 196 PRO HD3 1 1 6 5069 1 1 10 PRO HG2 H -10.330 3.627 -12.356 1.00 . A A . 196 PRO HG2 1 1 6 5070 1 1 10 PRO HG3 H -11.592 4.900 -12.343 1.00 . A A . 196 PRO HG3 1 1 6 5071 1 1 10 PRO N N -8.737 5.471 -10.819 1.00 . A A . 196 PRO N 1 1 6 5072 1 1 10 PRO O O -8.119 2.735 -10.792 1.00 . A A . 196 PRO O 1 1 6 5073 1 1 11 THR C C -6.245 1.615 -8.340 1.00 . A A . 197 THR C 1 1 6 5074 1 1 11 THR CA C -7.768 1.484 -8.150 1.00 . A A . 197 THR CA 1 1 6 5075 1 1 11 THR CB C -8.361 0.199 -8.745 1.00 . A A . 197 THR CB 1 1 6 5076 1 1 11 THR CG2 C -9.895 0.166 -8.803 1.00 . A A . 197 THR CG2 1 1 6 5077 1 1 11 THR H H -9.003 3.140 -7.802 1.00 . A A . 197 THR H 1 1 6 5078 1 1 11 THR HA H -7.923 1.376 -7.075 1.00 . A A . 197 THR HA 1 1 6 5079 1 1 11 THR HB H -8.048 -0.567 -8.055 1.00 . A A . 197 THR HB 1 1 6 5080 1 1 11 THR HG1 H -8.269 -0.916 -10.330 1.00 . A A . 197 THR HG1 1 1 6 5081 1 1 11 THR HG21 H -10.308 0.431 -7.830 1.00 . A A . 197 THR HG21 1 1 6 5082 1 1 11 THR HG22 H -10.264 0.865 -9.555 1.00 . A A . 197 THR HG22 1 1 6 5083 1 1 11 THR HG23 H -10.231 -0.836 -9.067 1.00 . A A . 197 THR HG23 1 1 6 5084 1 1 11 THR N N -8.521 2.678 -8.554 1.00 . A A . 197 THR N 1 1 6 5085 1 1 11 THR O O -5.789 2.352 -9.216 1.00 . A A . 197 THR O 1 1 6 5086 1 1 11 THR OG1 O -7.835 -0.121 -10.013 1.00 . A A . 197 THR OG1 1 1 6 5087 1 1 12 TYR C C -3.138 0.066 -6.898 1.00 . A A . 198 TYR C 1 1 6 5088 1 1 12 TYR CA C -3.993 1.210 -7.463 1.00 . A A . 198 TYR CA 1 1 6 5089 1 1 12 TYR CB C -3.660 2.459 -6.631 1.00 . A A . 198 TYR CB 1 1 6 5090 1 1 12 TYR CD1 C -5.788 3.793 -6.158 1.00 . A A . 198 TYR CD1 1 1 6 5091 1 1 12 TYR CD2 C -3.959 4.875 -7.344 1.00 . A A . 198 TYR CD2 1 1 6 5092 1 1 12 TYR CE1 C -6.507 5.000 -6.146 1.00 . A A . 198 TYR CE1 1 1 6 5093 1 1 12 TYR CE2 C -4.665 6.089 -7.331 1.00 . A A . 198 TYR CE2 1 1 6 5094 1 1 12 TYR CG C -4.507 3.722 -6.748 1.00 . A A . 198 TYR CG 1 1 6 5095 1 1 12 TYR CZ C -5.938 6.160 -6.720 1.00 . A A . 198 TYR CZ 1 1 6 5096 1 1 12 TYR H H -5.822 0.235 -6.870 1.00 . A A . 198 TYR H 1 1 6 5097 1 1 12 TYR HA H -3.658 1.391 -8.486 1.00 . A A . 198 TYR HA 1 1 6 5098 1 1 12 TYR HB2 H -3.631 2.165 -5.586 1.00 . A A . 198 TYR HB2 1 1 6 5099 1 1 12 TYR HB3 H -2.641 2.726 -6.901 1.00 . A A . 198 TYR HB3 1 1 6 5100 1 1 12 TYR HD1 H -6.223 2.923 -5.693 1.00 . A A . 198 TYR HD1 1 1 6 5101 1 1 12 TYR HD2 H -2.977 4.841 -7.795 1.00 . A A . 198 TYR HD2 1 1 6 5102 1 1 12 TYR HE1 H -7.483 5.040 -5.684 1.00 . A A . 198 TYR HE1 1 1 6 5103 1 1 12 TYR HE2 H -4.234 6.970 -7.786 1.00 . A A . 198 TYR HE2 1 1 6 5104 1 1 12 TYR HH H -7.477 7.265 -6.271 1.00 . A A . 198 TYR HH 1 1 6 5105 1 1 12 TYR N N -5.440 0.940 -7.491 1.00 . A A . 198 TYR N 1 1 6 5106 1 1 12 TYR O O -2.091 -0.214 -7.482 1.00 . A A . 198 TYR O 1 1 6 5107 1 1 12 TYR OH O -6.619 7.340 -6.694 1.00 . A A . 198 TYR OH 1 1 6 5108 1 1 13 CYS C C -2.603 -2.848 -6.285 1.00 . A A . 199 CYS C 1 1 6 5109 1 1 13 CYS CA C -2.989 -1.809 -5.236 1.00 . A A . 199 CYS CA 1 1 6 5110 1 1 13 CYS CB C -4.067 -2.491 -4.369 1.00 . A A . 199 CYS CB 1 1 6 5111 1 1 13 CYS H H -4.320 -0.205 -5.244 1.00 . A A . 199 CYS H 1 1 6 5112 1 1 13 CYS HA H -2.103 -1.564 -4.636 1.00 . A A . 199 CYS HA 1 1 6 5113 1 1 13 CYS HB2 H -3.768 -3.481 -4.091 1.00 . A A . 199 CYS HB2 1 1 6 5114 1 1 13 CYS HB3 H -4.258 -1.953 -3.492 1.00 . A A . 199 CYS HB3 1 1 6 5115 1 1 13 CYS N N -3.552 -0.576 -5.786 1.00 . A A . 199 CYS N 1 1 6 5116 1 1 13 CYS O O -3.026 -2.827 -7.442 1.00 . A A . 199 CYS O 1 1 6 5117 1 1 13 CYS SG S -5.666 -2.449 -5.121 1.00 . A A . 199 CYS SG 1 1 6 5118 1 1 14 LEU C C -2.941 -5.903 -6.671 1.00 . A A . 200 LEU C 1 1 6 5119 1 1 14 LEU CA C -1.649 -5.090 -6.527 1.00 . A A . 200 LEU CA 1 1 6 5120 1 1 14 LEU CB C -0.562 -5.937 -5.834 1.00 . A A . 200 LEU CB 1 1 6 5121 1 1 14 LEU CD1 C 1.529 -6.094 -4.441 1.00 . A A . 200 LEU CD1 1 1 6 5122 1 1 14 LEU CD2 C 1.381 -4.309 -6.194 1.00 . A A . 200 LEU CD2 1 1 6 5123 1 1 14 LEU CG C 0.582 -5.140 -5.177 1.00 . A A . 200 LEU CG 1 1 6 5124 1 1 14 LEU H H -1.722 -3.880 -4.792 1.00 . A A . 200 LEU H 1 1 6 5125 1 1 14 LEU HA H -1.322 -4.809 -7.527 1.00 . A A . 200 LEU HA 1 1 6 5126 1 1 14 LEU HB2 H -1.041 -6.535 -5.058 1.00 . A A . 200 LEU HB2 1 1 6 5127 1 1 14 LEU HB3 H -0.146 -6.632 -6.565 1.00 . A A . 200 LEU HB3 1 1 6 5128 1 1 14 LEU HD11 H 0.971 -6.683 -3.713 1.00 . A A . 200 LEU HD11 1 1 6 5129 1 1 14 LEU HD12 H 2.010 -6.769 -5.150 1.00 . A A . 200 LEU HD12 1 1 6 5130 1 1 14 LEU HD13 H 2.295 -5.524 -3.914 1.00 . A A . 200 LEU HD13 1 1 6 5131 1 1 14 LEU HD21 H 1.793 -4.965 -6.961 1.00 . A A . 200 LEU HD21 1 1 6 5132 1 1 14 LEU HD22 H 0.740 -3.565 -6.666 1.00 . A A . 200 LEU HD22 1 1 6 5133 1 1 14 LEU HD23 H 2.198 -3.794 -5.689 1.00 . A A . 200 LEU HD23 1 1 6 5134 1 1 14 LEU HG H 0.136 -4.470 -4.439 1.00 . A A . 200 LEU HG 1 1 6 5135 1 1 14 LEU N N -1.907 -3.869 -5.785 1.00 . A A . 200 LEU N 1 1 6 5136 1 1 14 LEU O O -2.939 -6.906 -7.382 1.00 . A A . 200 LEU O 1 1 6 5137 1 1 15 CYS C C -6.206 -5.348 -7.168 1.00 . A A . 201 CYS C 1 1 6 5138 1 1 15 CYS CA C -5.333 -6.088 -6.147 1.00 . A A . 201 CYS CA 1 1 6 5139 1 1 15 CYS CB C -5.970 -6.024 -4.773 1.00 . A A . 201 CYS CB 1 1 6 5140 1 1 15 CYS H H -4.043 -4.618 -5.459 1.00 . A A . 201 CYS H 1 1 6 5141 1 1 15 CYS HA H -5.221 -7.120 -6.459 1.00 . A A . 201 CYS HA 1 1 6 5142 1 1 15 CYS HB2 H -5.929 -4.999 -4.423 1.00 . A A . 201 CYS HB2 1 1 6 5143 1 1 15 CYS HB3 H -6.999 -6.305 -4.876 1.00 . A A . 201 CYS HB3 1 1 6 5144 1 1 15 CYS N N -4.037 -5.477 -6.011 1.00 . A A . 201 CYS N 1 1 6 5145 1 1 15 CYS O O -7.239 -5.883 -7.568 1.00 . A A . 201 CYS O 1 1 6 5146 1 1 15 CYS SG S -5.150 -7.121 -3.584 1.00 . A A . 201 CYS SG 1 1 6 5147 1 1 16 HIS C C -7.990 -3.035 -8.016 1.00 . A A . 202 HIS C 1 1 6 5148 1 1 16 HIS CA C -6.512 -3.193 -8.421 1.00 . A A . 202 HIS CA 1 1 6 5149 1 1 16 HIS CB C -6.242 -3.486 -9.910 1.00 . A A . 202 HIS CB 1 1 6 5150 1 1 16 HIS CD2 C -5.768 -5.929 -10.560 1.00 . A A . 202 HIS CD2 1 1 6 5151 1 1 16 HIS CE1 C -7.789 -6.602 -11.059 1.00 . A A . 202 HIS CE1 1 1 6 5152 1 1 16 HIS CG C -6.618 -4.868 -10.387 1.00 . A A . 202 HIS CG 1 1 6 5153 1 1 16 HIS H H -5.005 -3.730 -7.041 1.00 . A A . 202 HIS H 1 1 6 5154 1 1 16 HIS HA H -6.058 -2.220 -8.230 1.00 . A A . 202 HIS HA 1 1 6 5155 1 1 16 HIS HB2 H -6.773 -2.752 -10.517 1.00 . A A . 202 HIS HB2 1 1 6 5156 1 1 16 HIS HB3 H -5.176 -3.343 -10.095 1.00 . A A . 202 HIS HB3 1 1 6 5157 1 1 16 HIS HD1 H -8.730 -4.764 -10.648 1.00 . A A . 202 HIS HD1 1 1 6 5158 1 1 16 HIS HD2 H -4.703 -5.921 -10.382 1.00 . A A . 202 HIS HD2 1 1 6 5159 1 1 16 HIS HE1 H -8.626 -7.220 -11.351 1.00 . A A . 202 HIS HE1 1 1 6 5160 1 1 16 HIS N N -5.790 -4.130 -7.560 1.00 . A A . 202 HIS N 1 1 6 5161 1 1 16 HIS ND1 N -7.882 -5.308 -10.709 1.00 . A A . 202 HIS ND1 1 1 6 5162 1 1 16 HIS NE2 N -6.518 -7.029 -10.986 1.00 . A A . 202 HIS NE2 1 1 6 5163 1 1 16 HIS O O -8.889 -3.173 -8.847 1.00 . A A . 202 HIS O 1 1 6 5164 1 1 17 GLN C C -9.322 -1.983 -4.697 1.00 . A A . 203 GLN C 1 1 6 5165 1 1 17 GLN CA C -9.539 -2.496 -6.123 1.00 . A A . 203 GLN CA 1 1 6 5166 1 1 17 GLN CB C -10.399 -3.778 -6.110 1.00 . A A . 203 GLN CB 1 1 6 5167 1 1 17 GLN CD C -10.496 -6.261 -5.610 1.00 . A A . 203 GLN CD 1 1 6 5168 1 1 17 GLN CG C -9.813 -4.936 -5.284 1.00 . A A . 203 GLN CG 1 1 6 5169 1 1 17 GLN H H -7.429 -2.513 -6.117 1.00 . A A . 203 GLN H 1 1 6 5170 1 1 17 GLN HA H -10.059 -1.733 -6.702 1.00 . A A . 203 GLN HA 1 1 6 5171 1 1 17 GLN HB2 H -11.385 -3.535 -5.712 1.00 . A A . 203 GLN HB2 1 1 6 5172 1 1 17 GLN HB3 H -10.543 -4.116 -7.137 1.00 . A A . 203 GLN HB3 1 1 6 5173 1 1 17 GLN HE21 H -9.136 -6.671 -7.072 1.00 . A A . 203 GLN HE21 1 1 6 5174 1 1 17 GLN HE22 H -10.387 -7.877 -6.830 1.00 . A A . 203 GLN HE22 1 1 6 5175 1 1 17 GLN HG2 H -8.749 -5.030 -5.487 1.00 . A A . 203 GLN HG2 1 1 6 5176 1 1 17 GLN HG3 H -9.939 -4.726 -4.221 1.00 . A A . 203 GLN HG3 1 1 6 5177 1 1 17 GLN N N -8.226 -2.734 -6.725 1.00 . A A . 203 GLN N 1 1 6 5178 1 1 17 GLN NE2 N -9.959 -6.999 -6.582 1.00 . A A . 203 GLN NE2 1 1 6 5179 1 1 17 GLN O O -8.447 -2.491 -4.006 1.00 . A A . 203 GLN O 1 1 6 5180 1 1 17 GLN OE1 O -11.496 -6.621 -4.997 1.00 . A A . 203 GLN OE1 1 1 6 5181 1 1 18 VAL C C -11.393 -0.512 -2.166 1.00 . A A . 204 VAL C 1 1 6 5182 1 1 18 VAL CA C -10.054 -0.372 -2.923 1.00 . A A . 204 VAL CA 1 1 6 5183 1 1 18 VAL CB C -9.556 1.103 -2.997 1.00 . A A . 204 VAL CB 1 1 6 5184 1 1 18 VAL CG1 C -8.831 1.528 -1.694 1.00 . A A . 204 VAL CG1 1 1 6 5185 1 1 18 VAL CG2 C -8.621 1.356 -4.194 1.00 . A A . 204 VAL CG2 1 1 6 5186 1 1 18 VAL H H -10.742 -0.615 -4.945 1.00 . A A . 204 VAL H 1 1 6 5187 1 1 18 VAL HA H -9.314 -0.911 -2.342 1.00 . A A . 204 VAL HA 1 1 6 5188 1 1 18 VAL HB H -10.418 1.758 -3.132 1.00 . A A . 204 VAL HB 1 1 6 5189 1 1 18 VAL HG11 H -9.552 1.738 -0.907 1.00 . A A . 204 VAL HG11 1 1 6 5190 1 1 18 VAL HG12 H -8.158 0.749 -1.337 1.00 . A A . 204 VAL HG12 1 1 6 5191 1 1 18 VAL HG13 H -8.240 2.433 -1.848 1.00 . A A . 204 VAL HG13 1 1 6 5192 1 1 18 VAL HG21 H -7.858 0.582 -4.238 1.00 . A A . 204 VAL HG21 1 1 6 5193 1 1 18 VAL HG22 H -9.196 1.341 -5.119 1.00 . A A . 204 VAL HG22 1 1 6 5194 1 1 18 VAL HG23 H -8.146 2.334 -4.107 1.00 . A A . 204 VAL HG23 1 1 6 5195 1 1 18 VAL N N -10.125 -1.009 -4.258 1.00 . A A . 204 VAL N 1 1 6 5196 1 1 18 VAL O O -12.387 -0.963 -2.737 1.00 . A A . 204 VAL O 1 1 6 5197 1 1 19 SER C C -12.980 -1.632 0.397 1.00 . A A . 205 SER C 1 1 6 5198 1 1 19 SER CA C -12.539 -0.194 0.056 1.00 . A A . 205 SER CA 1 1 6 5199 1 1 19 SER CB C -13.685 0.719 -0.413 1.00 . A A . 205 SER CB 1 1 6 5200 1 1 19 SER H H -10.544 0.229 -0.489 1.00 . A A . 205 SER H 1 1 6 5201 1 1 19 SER HA H -12.181 0.233 0.993 1.00 . A A . 205 SER HA 1 1 6 5202 1 1 19 SER HB2 H -14.041 0.404 -1.393 1.00 . A A . 205 SER HB2 1 1 6 5203 1 1 19 SER HB3 H -14.507 0.661 0.299 1.00 . A A . 205 SER HB3 1 1 6 5204 1 1 19 SER HG H -13.980 2.604 -0.793 1.00 . A A . 205 SER HG 1 1 6 5205 1 1 19 SER N N -11.402 -0.137 -0.873 1.00 . A A . 205 SER N 1 1 6 5206 1 1 19 SER O O -14.083 -2.055 0.054 1.00 . A A . 205 SER O 1 1 6 5207 1 1 19 SER OG O -13.247 2.061 -0.490 1.00 . A A . 205 SER OG 1 1 6 5208 1 1 20 TYR C C -11.234 -4.087 2.568 1.00 . A A . 206 TYR C 1 1 6 5209 1 1 20 TYR CA C -12.226 -3.792 1.431 1.00 . A A . 206 TYR CA 1 1 6 5210 1 1 20 TYR CB C -12.020 -4.740 0.218 1.00 . A A . 206 TYR CB 1 1 6 5211 1 1 20 TYR CD1 C -10.054 -3.556 -0.850 1.00 . A A . 206 TYR CD1 1 1 6 5212 1 1 20 TYR CD2 C -9.933 -5.967 -0.645 1.00 . A A . 206 TYR CD2 1 1 6 5213 1 1 20 TYR CE1 C -8.763 -3.528 -1.360 1.00 . A A . 206 TYR CE1 1 1 6 5214 1 1 20 TYR CE2 C -8.653 -5.953 -1.243 1.00 . A A . 206 TYR CE2 1 1 6 5215 1 1 20 TYR CG C -10.641 -4.761 -0.438 1.00 . A A . 206 TYR CG 1 1 6 5216 1 1 20 TYR CZ C -8.055 -4.717 -1.587 1.00 . A A . 206 TYR CZ 1 1 6 5217 1 1 20 TYR H H -11.200 -1.956 1.301 1.00 . A A . 206 TYR H 1 1 6 5218 1 1 20 TYR HA H -13.241 -3.945 1.803 1.00 . A A . 206 TYR HA 1 1 6 5219 1 1 20 TYR HB2 H -12.258 -5.751 0.550 1.00 . A A . 206 TYR HB2 1 1 6 5220 1 1 20 TYR HB3 H -12.750 -4.482 -0.549 1.00 . A A . 206 TYR HB3 1 1 6 5221 1 1 20 TYR HD1 H -10.574 -2.627 -0.773 1.00 . A A . 206 TYR HD1 1 1 6 5222 1 1 20 TYR HD2 H -10.376 -6.909 -0.356 1.00 . A A . 206 TYR HD2 1 1 6 5223 1 1 20 TYR HE1 H -8.329 -2.580 -1.609 1.00 . A A . 206 TYR HE1 1 1 6 5224 1 1 20 TYR HE2 H -8.130 -6.879 -1.422 1.00 . A A . 206 TYR HE2 1 1 6 5225 1 1 20 TYR HH H -6.711 -3.684 -2.434 1.00 . A A . 206 TYR HH 1 1 6 5226 1 1 20 TYR N N -12.083 -2.382 1.059 1.00 . A A . 206 TYR N 1 1 6 5227 1 1 20 TYR O O -10.017 -4.029 2.377 1.00 . A A . 206 TYR O 1 1 6 5228 1 1 20 TYR OH O -6.826 -4.603 -2.167 1.00 . A A . 206 TYR OH 1 1 6 5229 1 1 21 GLY C C -10.459 -3.115 5.398 1.00 . A A . 207 GLY C 1 1 6 5230 1 1 21 GLY CA C -11.012 -4.478 4.998 1.00 . A A . 207 GLY CA 1 1 6 5231 1 1 21 GLY H H -12.759 -4.360 3.876 1.00 . A A . 207 GLY H 1 1 6 5232 1 1 21 GLY HA2 H -11.659 -4.848 5.793 1.00 . A A . 207 GLY HA2 1 1 6 5233 1 1 21 GLY HA3 H -10.197 -5.191 4.858 1.00 . A A . 207 GLY HA3 1 1 6 5234 1 1 21 GLY N N -11.765 -4.362 3.767 1.00 . A A . 207 GLY N 1 1 6 5235 1 1 21 GLY O O -11.195 -2.137 5.539 1.00 . A A . 207 GLY O 1 1 6 5236 1 1 22 GLU C C -7.270 -1.655 4.819 1.00 . A A . 208 GLU C 1 1 6 5237 1 1 22 GLU CA C -8.317 -1.946 5.905 1.00 . A A . 208 GLU CA 1 1 6 5238 1 1 22 GLU CB C -7.703 -2.174 7.298 1.00 . A A . 208 GLU CB 1 1 6 5239 1 1 22 GLU CD C -7.058 -4.652 7.204 1.00 . A A . 208 GLU CD 1 1 6 5240 1 1 22 GLU CG C -6.572 -3.212 7.376 1.00 . A A . 208 GLU CG 1 1 6 5241 1 1 22 GLU H H -8.670 -3.972 5.414 1.00 . A A . 208 GLU H 1 1 6 5242 1 1 22 GLU HA H -8.954 -1.064 5.978 1.00 . A A . 208 GLU HA 1 1 6 5243 1 1 22 GLU HB2 H -7.308 -1.221 7.650 1.00 . A A . 208 GLU HB2 1 1 6 5244 1 1 22 GLU HB3 H -8.501 -2.480 7.973 1.00 . A A . 208 GLU HB3 1 1 6 5245 1 1 22 GLU HG2 H -5.825 -2.980 6.620 1.00 . A A . 208 GLU HG2 1 1 6 5246 1 1 22 GLU HG3 H -6.089 -3.120 8.350 1.00 . A A . 208 GLU HG3 1 1 6 5247 1 1 22 GLU N N -9.139 -3.092 5.543 1.00 . A A . 208 GLU N 1 1 6 5248 1 1 22 GLU O O -7.053 -2.458 3.912 1.00 . A A . 208 GLU O 1 1 6 5249 1 1 22 GLU OE1 O -7.477 -5.237 8.227 1.00 . A A . 208 GLU OE1 1 1 6 5250 1 1 22 GLU OE2 O -7.013 -5.145 6.055 1.00 . A A . 208 GLU OE2 1 1 6 5251 1 1 23 MET C C -4.515 0.701 4.457 1.00 . A A . 209 MET C 1 1 6 5252 1 1 23 MET CA C -5.780 0.078 3.867 1.00 . A A . 209 MET CA 1 1 6 5253 1 1 23 MET CB C -6.584 1.134 3.078 1.00 . A A . 209 MET CB 1 1 6 5254 1 1 23 MET CE C -9.851 2.146 3.261 1.00 . A A . 209 MET CE 1 1 6 5255 1 1 23 MET CG C -7.774 0.567 2.279 1.00 . A A . 209 MET CG 1 1 6 5256 1 1 23 MET H H -6.842 0.114 5.702 1.00 . A A . 209 MET H 1 1 6 5257 1 1 23 MET HA H -5.449 -0.701 3.181 1.00 . A A . 209 MET HA 1 1 6 5258 1 1 23 MET HB2 H -6.937 1.910 3.758 1.00 . A A . 209 MET HB2 1 1 6 5259 1 1 23 MET HB3 H -5.910 1.612 2.370 1.00 . A A . 209 MET HB3 1 1 6 5260 1 1 23 MET HE1 H -9.123 2.693 3.859 1.00 . A A . 209 MET HE1 1 1 6 5261 1 1 23 MET HE2 H -9.904 2.581 2.263 1.00 . A A . 209 MET HE2 1 1 6 5262 1 1 23 MET HE3 H -10.830 2.214 3.736 1.00 . A A . 209 MET HE3 1 1 6 5263 1 1 23 MET HG2 H -7.935 1.210 1.413 1.00 . A A . 209 MET HG2 1 1 6 5264 1 1 23 MET HG3 H -7.503 -0.419 1.904 1.00 . A A . 209 MET HG3 1 1 6 5265 1 1 23 MET N N -6.633 -0.482 4.915 1.00 . A A . 209 MET N 1 1 6 5266 1 1 23 MET O O -4.500 1.117 5.616 1.00 . A A . 209 MET O 1 1 6 5267 1 1 23 MET SD S -9.366 0.404 3.139 1.00 . A A . 209 MET SD 1 1 6 5268 1 1 24 ILE C C -1.844 2.315 2.726 1.00 . A A . 210 ILE C 1 1 6 5269 1 1 24 ILE CA C -2.216 1.460 3.944 1.00 . A A . 210 ILE CA 1 1 6 5270 1 1 24 ILE CB C -1.176 0.438 4.491 1.00 . A A . 210 ILE CB 1 1 6 5271 1 1 24 ILE CD1 C 0.742 0.313 6.213 1.00 . A A . 210 ILE CD1 1 1 6 5272 1 1 24 ILE CG1 C 0.056 1.126 5.115 1.00 . A A . 210 ILE CG1 1 1 6 5273 1 1 24 ILE CG2 C -0.751 -0.710 3.558 1.00 . A A . 210 ILE CG2 1 1 6 5274 1 1 24 ILE H H -3.510 0.433 2.680 1.00 . A A . 210 ILE H 1 1 6 5275 1 1 24 ILE HA H -2.410 2.168 4.752 1.00 . A A . 210 ILE HA 1 1 6 5276 1 1 24 ILE HB H -1.695 -0.040 5.303 1.00 . A A . 210 ILE HB 1 1 6 5277 1 1 24 ILE HD11 H 0.023 0.039 6.986 1.00 . A A . 210 ILE HD11 1 1 6 5278 1 1 24 ILE HD12 H 1.193 -0.582 5.793 1.00 . A A . 210 ILE HD12 1 1 6 5279 1 1 24 ILE HD13 H 1.529 0.922 6.655 1.00 . A A . 210 ILE HD13 1 1 6 5280 1 1 24 ILE HG12 H 0.795 1.312 4.340 1.00 . A A . 210 ILE HG12 1 1 6 5281 1 1 24 ILE HG13 H -0.253 2.073 5.552 1.00 . A A . 210 ILE HG13 1 1 6 5282 1 1 24 ILE HG21 H -1.597 -1.374 3.398 1.00 . A A . 210 ILE HG21 1 1 6 5283 1 1 24 ILE HG22 H -0.385 -0.326 2.608 1.00 . A A . 210 ILE HG22 1 1 6 5284 1 1 24 ILE HG23 H 0.036 -1.308 4.015 1.00 . A A . 210 ILE HG23 1 1 6 5285 1 1 24 ILE N N -3.463 0.791 3.628 1.00 . A A . 210 ILE N 1 1 6 5286 1 1 24 ILE O O -2.704 2.975 2.144 1.00 . A A . 210 ILE O 1 1 6 5287 1 1 25 GLY C C 1.456 3.600 1.744 1.00 . A A . 211 GLY C 1 1 6 5288 1 1 25 GLY CA C 0.021 3.240 1.413 1.00 . A A . 211 GLY CA 1 1 6 5289 1 1 25 GLY H H 0.014 1.624 2.776 1.00 . A A . 211 GLY H 1 1 6 5290 1 1 25 GLY HA2 H 0.015 2.743 0.450 1.00 . A A . 211 GLY HA2 1 1 6 5291 1 1 25 GLY HA3 H -0.563 4.159 1.353 1.00 . A A . 211 GLY HA3 1 1 6 5292 1 1 25 GLY N N -0.564 2.342 2.380 1.00 . A A . 211 GLY N 1 1 6 5293 1 1 25 GLY O O 1.776 3.947 2.880 1.00 . A A . 211 GLY O 1 1 6 5294 1 1 26 CYS C C 3.828 5.363 1.045 1.00 . A A . 212 CYS C 1 1 6 5295 1 1 26 CYS CA C 3.715 3.859 0.794 1.00 . A A . 212 CYS CA 1 1 6 5296 1 1 26 CYS CB C 4.507 3.430 -0.454 1.00 . A A . 212 CYS CB 1 1 6 5297 1 1 26 CYS H H 1.915 3.188 -0.162 1.00 . A A . 212 CYS H 1 1 6 5298 1 1 26 CYS HA H 4.152 3.340 1.644 1.00 . A A . 212 CYS HA 1 1 6 5299 1 1 26 CYS HB2 H 4.417 2.351 -0.587 1.00 . A A . 212 CYS HB2 1 1 6 5300 1 1 26 CYS HB3 H 4.088 3.940 -1.315 1.00 . A A . 212 CYS HB3 1 1 6 5301 1 1 26 CYS N N 2.301 3.511 0.711 1.00 . A A . 212 CYS N 1 1 6 5302 1 1 26 CYS O O 3.330 6.166 0.256 1.00 . A A . 212 CYS O 1 1 6 5303 1 1 26 CYS SG S 6.256 3.885 -0.217 1.00 . A A . 212 CYS SG 1 1 6 5304 1 1 27 ASP C C 5.644 7.898 1.638 1.00 . A A . 213 ASP C 1 1 6 5305 1 1 27 ASP CA C 4.746 7.085 2.592 1.00 . A A . 213 ASP CA 1 1 6 5306 1 1 27 ASP CB C 5.343 7.037 4.007 1.00 . A A . 213 ASP CB 1 1 6 5307 1 1 27 ASP CG C 4.339 6.557 5.060 1.00 . A A . 213 ASP CG 1 1 6 5308 1 1 27 ASP H H 4.861 4.984 2.747 1.00 . A A . 213 ASP H 1 1 6 5309 1 1 27 ASP HA H 3.784 7.595 2.649 1.00 . A A . 213 ASP HA 1 1 6 5310 1 1 27 ASP HB2 H 6.202 6.368 4.001 1.00 . A A . 213 ASP HB2 1 1 6 5311 1 1 27 ASP HB3 H 5.693 8.031 4.290 1.00 . A A . 213 ASP HB3 1 1 6 5312 1 1 27 ASP N N 4.508 5.715 2.144 1.00 . A A . 213 ASP N 1 1 6 5313 1 1 27 ASP O O 5.870 9.079 1.898 1.00 . A A . 213 ASP O 1 1 6 5314 1 1 27 ASP OD1 O 4.093 5.333 5.109 1.00 . A A . 213 ASP OD1 1 1 6 5315 1 1 27 ASP OD2 O 3.859 7.421 5.825 1.00 . A A . 213 ASP OD2 1 1 6 5316 1 1 28 ASP C C 5.759 8.863 -1.267 1.00 . A A . 214 ASP C 1 1 6 5317 1 1 28 ASP CA C 6.808 7.996 -0.544 1.00 . A A . 214 ASP CA 1 1 6 5318 1 1 28 ASP CB C 7.411 6.940 -1.487 1.00 . A A . 214 ASP CB 1 1 6 5319 1 1 28 ASP CG C 8.065 7.504 -2.751 1.00 . A A . 214 ASP CG 1 1 6 5320 1 1 28 ASP H H 5.927 6.323 0.378 1.00 . A A . 214 ASP H 1 1 6 5321 1 1 28 ASP HA H 7.617 8.606 -0.147 1.00 . A A . 214 ASP HA 1 1 6 5322 1 1 28 ASP HB2 H 8.159 6.365 -0.941 1.00 . A A . 214 ASP HB2 1 1 6 5323 1 1 28 ASP HB3 H 6.617 6.260 -1.794 1.00 . A A . 214 ASP HB3 1 1 6 5324 1 1 28 ASP N N 6.149 7.296 0.548 1.00 . A A . 214 ASP N 1 1 6 5325 1 1 28 ASP O O 4.818 8.302 -1.832 1.00 . A A . 214 ASP O 1 1 6 5326 1 1 28 ASP OD1 O 8.482 8.682 -2.725 1.00 . A A . 214 ASP OD1 1 1 6 5327 1 1 28 ASP OD2 O 8.136 6.727 -3.728 1.00 . A A . 214 ASP OD2 1 1 6 5328 1 1 29 PRO C C 5.140 11.124 -3.488 1.00 . A A . 215 PRO C 1 1 6 5329 1 1 29 PRO CA C 4.955 11.100 -1.960 1.00 . A A . 215 PRO CA 1 1 6 5330 1 1 29 PRO CB C 5.205 12.474 -1.331 1.00 . A A . 215 PRO CB 1 1 6 5331 1 1 29 PRO CD C 6.949 10.989 -0.648 1.00 . A A . 215 PRO CD 1 1 6 5332 1 1 29 PRO CG C 6.707 12.442 -1.056 1.00 . A A . 215 PRO CG 1 1 6 5333 1 1 29 PRO HA H 3.936 10.774 -1.754 1.00 . A A . 215 PRO HA 1 1 6 5334 1 1 29 PRO HB2 H 4.929 13.300 -1.988 1.00 . A A . 215 PRO HB2 1 1 6 5335 1 1 29 PRO HB3 H 4.663 12.546 -0.386 1.00 . A A . 215 PRO HB3 1 1 6 5336 1 1 29 PRO HD2 H 7.935 10.668 -0.981 1.00 . A A . 215 PRO HD2 1 1 6 5337 1 1 29 PRO HD3 H 6.869 10.900 0.436 1.00 . A A . 215 PRO HD3 1 1 6 5338 1 1 29 PRO HG2 H 7.254 12.661 -1.975 1.00 . A A . 215 PRO HG2 1 1 6 5339 1 1 29 PRO HG3 H 6.989 13.137 -0.264 1.00 . A A . 215 PRO HG3 1 1 6 5340 1 1 29 PRO N N 5.894 10.207 -1.281 1.00 . A A . 215 PRO N 1 1 6 5341 1 1 29 PRO O O 4.459 11.888 -4.171 1.00 . A A . 215 PRO O 1 1 6 5342 1 1 30 ASP C C 5.946 8.591 -5.813 1.00 . A A . 216 ASP C 1 1 6 5343 1 1 30 ASP CA C 6.266 10.050 -5.434 1.00 . A A . 216 ASP CA 1 1 6 5344 1 1 30 ASP CB C 7.712 10.463 -5.762 1.00 . A A . 216 ASP CB 1 1 6 5345 1 1 30 ASP CG C 7.981 10.566 -7.265 1.00 . A A . 216 ASP CG 1 1 6 5346 1 1 30 ASP H H 6.550 9.678 -3.381 1.00 . A A . 216 ASP H 1 1 6 5347 1 1 30 ASP HA H 5.592 10.690 -6.006 1.00 . A A . 216 ASP HA 1 1 6 5348 1 1 30 ASP HB2 H 7.909 11.441 -5.319 1.00 . A A . 216 ASP HB2 1 1 6 5349 1 1 30 ASP HB3 H 8.400 9.745 -5.312 1.00 . A A . 216 ASP HB3 1 1 6 5350 1 1 30 ASP N N 6.029 10.270 -4.014 1.00 . A A . 216 ASP N 1 1 6 5351 1 1 30 ASP O O 6.173 8.192 -6.957 1.00 . A A . 216 ASP O 1 1 6 5352 1 1 30 ASP OD1 O 7.304 11.395 -7.912 1.00 . A A . 216 ASP OD1 1 1 6 5353 1 1 30 ASP OD2 O 8.873 9.830 -7.742 1.00 . A A . 216 ASP OD2 1 1 6 5354 1 1 31 CYS C C 3.765 6.573 -6.246 1.00 . A A . 217 CYS C 1 1 6 5355 1 1 31 CYS CA C 4.860 6.473 -5.177 1.00 . A A . 217 CYS CA 1 1 6 5356 1 1 31 CYS CB C 4.304 5.857 -3.897 1.00 . A A . 217 CYS CB 1 1 6 5357 1 1 31 CYS H H 5.247 8.150 -3.934 1.00 . A A . 217 CYS H 1 1 6 5358 1 1 31 CYS HA H 5.680 5.853 -5.542 1.00 . A A . 217 CYS HA 1 1 6 5359 1 1 31 CYS HB2 H 5.066 5.838 -3.127 1.00 . A A . 217 CYS HB2 1 1 6 5360 1 1 31 CYS HB3 H 3.488 6.484 -3.558 1.00 . A A . 217 CYS HB3 1 1 6 5361 1 1 31 CYS HG H 2.682 4.260 -3.348 1.00 . A A . 217 CYS HG 1 1 6 5362 1 1 31 CYS N N 5.383 7.798 -4.879 1.00 . A A . 217 CYS N 1 1 6 5363 1 1 31 CYS O O 2.799 7.322 -6.102 1.00 . A A . 217 CYS O 1 1 6 5364 1 1 31 CYS SG S 3.716 4.171 -4.194 1.00 . A A . 217 CYS SG 1 1 6 5365 1 1 32 SER C C 1.754 4.954 -8.261 1.00 . A A . 218 SER C 1 1 6 5366 1 1 32 SER CA C 3.063 5.735 -8.487 1.00 . A A . 218 SER CA 1 1 6 5367 1 1 32 SER CB C 3.853 5.133 -9.656 1.00 . A A . 218 SER CB 1 1 6 5368 1 1 32 SER H H 4.726 5.159 -7.287 1.00 . A A . 218 SER H 1 1 6 5369 1 1 32 SER HA H 2.793 6.759 -8.748 1.00 . A A . 218 SER HA 1 1 6 5370 1 1 32 SER HB2 H 4.216 4.141 -9.381 1.00 . A A . 218 SER HB2 1 1 6 5371 1 1 32 SER HB3 H 3.208 5.042 -10.530 1.00 . A A . 218 SER HB3 1 1 6 5372 1 1 32 SER HG H 5.409 6.216 -9.192 1.00 . A A . 218 SER HG 1 1 6 5373 1 1 32 SER N N 3.929 5.773 -7.303 1.00 . A A . 218 SER N 1 1 6 5374 1 1 32 SER O O 1.006 4.732 -9.211 1.00 . A A . 218 SER O 1 1 6 5375 1 1 32 SER OG O 4.948 5.959 -9.996 1.00 . A A . 218 SER OG 1 1 6 5376 1 1 33 ILE C C -0.304 4.312 -5.336 1.00 . A A . 219 ILE C 1 1 6 5377 1 1 33 ILE CA C 0.338 3.723 -6.607 1.00 . A A . 219 ILE CA 1 1 6 5378 1 1 33 ILE CB C 0.807 2.250 -6.457 1.00 . A A . 219 ILE CB 1 1 6 5379 1 1 33 ILE CD1 C 1.479 0.153 -7.834 1.00 . A A . 219 ILE CD1 1 1 6 5380 1 1 33 ILE CG1 C 0.888 1.571 -7.844 1.00 . A A . 219 ILE CG1 1 1 6 5381 1 1 33 ILE CG2 C -0.080 1.458 -5.488 1.00 . A A . 219 ILE CG2 1 1 6 5382 1 1 33 ILE H H 2.158 4.760 -6.297 1.00 . A A . 219 ILE H 1 1 6 5383 1 1 33 ILE HA H -0.424 3.765 -7.385 1.00 . A A . 219 ILE HA 1 1 6 5384 1 1 33 ILE HB H 1.811 2.254 -6.029 1.00 . A A . 219 ILE HB 1 1 6 5385 1 1 33 ILE HD11 H 2.434 0.151 -7.309 1.00 . A A . 219 ILE HD11 1 1 6 5386 1 1 33 ILE HD12 H 0.796 -0.549 -7.357 1.00 . A A . 219 ILE HD12 1 1 6 5387 1 1 33 ILE HD13 H 1.638 -0.173 -8.862 1.00 . A A . 219 ILE HD13 1 1 6 5388 1 1 33 ILE HG12 H -0.107 1.535 -8.290 1.00 . A A . 219 ILE HG12 1 1 6 5389 1 1 33 ILE HG13 H 1.523 2.172 -8.494 1.00 . A A . 219 ILE HG13 1 1 6 5390 1 1 33 ILE HG21 H -1.124 1.548 -5.766 1.00 . A A . 219 ILE HG21 1 1 6 5391 1 1 33 ILE HG22 H 0.189 0.406 -5.463 1.00 . A A . 219 ILE HG22 1 1 6 5392 1 1 33 ILE HG23 H 0.056 1.859 -4.487 1.00 . A A . 219 ILE HG23 1 1 6 5393 1 1 33 ILE N N 1.487 4.532 -7.016 1.00 . A A . 219 ILE N 1 1 6 5394 1 1 33 ILE O O -1.525 4.281 -5.207 1.00 . A A . 219 ILE O 1 1 6 5395 1 1 34 GLU C C -0.469 4.882 -2.096 1.00 . A A . 220 GLU C 1 1 6 5396 1 1 34 GLU CA C 0.126 5.692 -3.264 1.00 . A A . 220 GLU CA 1 1 6 5397 1 1 34 GLU CB C -0.712 6.927 -3.690 1.00 . A A . 220 GLU CB 1 1 6 5398 1 1 34 GLU CD C -2.231 7.448 -1.677 1.00 . A A . 220 GLU CD 1 1 6 5399 1 1 34 GLU CG C -2.151 7.039 -3.154 1.00 . A A . 220 GLU CG 1 1 6 5400 1 1 34 GLU H H 1.492 4.865 -4.645 1.00 . A A . 220 GLU H 1 1 6 5401 1 1 34 GLU HA H 1.066 6.094 -2.882 1.00 . A A . 220 GLU HA 1 1 6 5402 1 1 34 GLU HB2 H -0.163 7.826 -3.408 1.00 . A A . 220 GLU HB2 1 1 6 5403 1 1 34 GLU HB3 H -0.784 6.949 -4.778 1.00 . A A . 220 GLU HB3 1 1 6 5404 1 1 34 GLU HG2 H -2.667 7.803 -3.736 1.00 . A A . 220 GLU HG2 1 1 6 5405 1 1 34 GLU HG3 H -2.678 6.096 -3.320 1.00 . A A . 220 GLU HG3 1 1 6 5406 1 1 34 GLU N N 0.506 4.901 -4.444 1.00 . A A . 220 GLU N 1 1 6 5407 1 1 34 GLU O O -0.116 5.152 -0.952 1.00 . A A . 220 GLU O 1 1 6 5408 1 1 34 GLU OE1 O -1.594 8.465 -1.323 1.00 . A A . 220 GLU OE1 1 1 6 5409 1 1 34 GLU OE2 O -2.945 6.751 -0.924 1.00 . A A . 220 GLU OE2 1 1 6 5410 1 1 35 TRP C C -1.839 1.581 -1.765 1.00 . A A . 221 TRP C 1 1 6 5411 1 1 35 TRP CA C -2.036 3.056 -1.408 1.00 . A A . 221 TRP CA 1 1 6 5412 1 1 35 TRP CB C -3.514 3.461 -1.357 1.00 . A A . 221 TRP CB 1 1 6 5413 1 1 35 TRP CD1 C -4.813 2.501 -3.265 1.00 . A A . 221 TRP CD1 1 1 6 5414 1 1 35 TRP CD2 C -4.966 1.289 -1.388 1.00 . A A . 221 TRP CD2 1 1 6 5415 1 1 35 TRP CE2 C -5.608 0.539 -2.410 1.00 . A A . 221 TRP CE2 1 1 6 5416 1 1 35 TRP CE3 C -4.900 0.734 -0.096 1.00 . A A . 221 TRP CE3 1 1 6 5417 1 1 35 TRP CG C -4.433 2.495 -1.982 1.00 . A A . 221 TRP CG 1 1 6 5418 1 1 35 TRP CH2 C -6.094 -1.250 -0.856 1.00 . A A . 221 TRP CH2 1 1 6 5419 1 1 35 TRP CZ2 C -6.171 -0.719 -2.153 1.00 . A A . 221 TRP CZ2 1 1 6 5420 1 1 35 TRP CZ3 C -5.480 -0.516 0.163 1.00 . A A . 221 TRP CZ3 1 1 6 5421 1 1 35 TRP H H -1.529 3.707 -3.347 1.00 . A A . 221 TRP H 1 1 6 5422 1 1 35 TRP HA H -1.687 3.198 -0.392 1.00 . A A . 221 TRP HA 1 1 6 5423 1 1 35 TRP HB2 H -3.814 3.511 -0.320 1.00 . A A . 221 TRP HB2 1 1 6 5424 1 1 35 TRP HB3 H -3.670 4.438 -1.800 1.00 . A A . 221 TRP HB3 1 1 6 5425 1 1 35 TRP HD1 H -4.525 3.276 -3.964 1.00 . A A . 221 TRP HD1 1 1 6 5426 1 1 35 TRP HE1 H -5.868 1.121 -4.448 1.00 . A A . 221 TRP HE1 1 1 6 5427 1 1 35 TRP HE3 H -4.346 1.251 0.684 1.00 . A A . 221 TRP HE3 1 1 6 5428 1 1 35 TRP HH2 H -6.496 -2.221 -0.623 1.00 . A A . 221 TRP HH2 1 1 6 5429 1 1 35 TRP HZ2 H -6.669 -1.256 -2.938 1.00 . A A . 221 TRP HZ2 1 1 6 5430 1 1 35 TRP HZ3 H -5.419 -0.936 1.149 1.00 . A A . 221 TRP HZ3 1 1 6 5431 1 1 35 TRP N N -1.307 3.874 -2.375 1.00 . A A . 221 TRP N 1 1 6 5432 1 1 35 TRP NE1 N -5.497 1.335 -3.535 1.00 . A A . 221 TRP NE1 1 1 6 5433 1 1 35 TRP O O -1.727 1.206 -2.931 1.00 . A A . 221 TRP O 1 1 6 5434 1 1 36 PHE C C -2.462 -1.367 0.218 1.00 . A A . 222 PHE C 1 1 6 5435 1 1 36 PHE CA C -1.635 -0.699 -0.854 1.00 . A A . 222 PHE CA 1 1 6 5436 1 1 36 PHE CB C -0.164 -1.074 -0.628 1.00 . A A . 222 PHE CB 1 1 6 5437 1 1 36 PHE CD1 C 1.241 0.755 -1.625 1.00 . A A . 222 PHE CD1 1 1 6 5438 1 1 36 PHE CD2 C 1.161 -1.396 -2.765 1.00 . A A . 222 PHE CD2 1 1 6 5439 1 1 36 PHE CE1 C 2.046 1.277 -2.641 1.00 . A A . 222 PHE CE1 1 1 6 5440 1 1 36 PHE CE2 C 1.999 -0.887 -3.771 1.00 . A A . 222 PHE CE2 1 1 6 5441 1 1 36 PHE CG C 0.778 -0.569 -1.693 1.00 . A A . 222 PHE CG 1 1 6 5442 1 1 36 PHE CZ C 2.431 0.450 -3.709 1.00 . A A . 222 PHE CZ 1 1 6 5443 1 1 36 PHE H H -2.133 1.090 0.170 1.00 . A A . 222 PHE H 1 1 6 5444 1 1 36 PHE HA H -1.961 -1.057 -1.839 1.00 . A A . 222 PHE HA 1 1 6 5445 1 1 36 PHE HB2 H 0.154 -0.681 0.337 1.00 . A A . 222 PHE HB2 1 1 6 5446 1 1 36 PHE HB3 H -0.080 -2.161 -0.581 1.00 . A A . 222 PHE HB3 1 1 6 5447 1 1 36 PHE HD1 H 0.943 1.387 -0.808 1.00 . A A . 222 PHE HD1 1 1 6 5448 1 1 36 PHE HD2 H 0.807 -2.414 -2.824 1.00 . A A . 222 PHE HD2 1 1 6 5449 1 1 36 PHE HE1 H 2.341 2.311 -2.602 1.00 . A A . 222 PHE HE1 1 1 6 5450 1 1 36 PHE HE2 H 2.291 -1.513 -4.601 1.00 . A A . 222 PHE HE2 1 1 6 5451 1 1 36 PHE HZ H 3.042 0.848 -4.493 1.00 . A A . 222 PHE HZ 1 1 6 5452 1 1 36 PHE N N -1.844 0.737 -0.735 1.00 . A A . 222 PHE N 1 1 6 5453 1 1 36 PHE O O -2.691 -0.808 1.288 1.00 . A A . 222 PHE O 1 1 6 5454 1 1 37 HIS C C -2.684 -3.897 1.977 1.00 . A A . 223 HIS C 1 1 6 5455 1 1 37 HIS CA C -3.626 -3.389 0.881 1.00 . A A . 223 HIS CA 1 1 6 5456 1 1 37 HIS CB C -4.274 -4.514 0.080 1.00 . A A . 223 HIS CB 1 1 6 5457 1 1 37 HIS CD2 C -6.165 -4.937 1.761 1.00 . A A . 223 HIS CD2 1 1 6 5458 1 1 37 HIS CE1 C -6.724 -6.959 1.107 1.00 . A A . 223 HIS CE1 1 1 6 5459 1 1 37 HIS CG C -5.348 -5.323 0.740 1.00 . A A . 223 HIS CG 1 1 6 5460 1 1 37 HIS H H -2.693 -2.981 -0.983 1.00 . A A . 223 HIS H 1 1 6 5461 1 1 37 HIS HA H -4.409 -2.788 1.339 1.00 . A A . 223 HIS HA 1 1 6 5462 1 1 37 HIS HB2 H -4.717 -4.067 -0.805 1.00 . A A . 223 HIS HB2 1 1 6 5463 1 1 37 HIS HB3 H -3.500 -5.205 -0.230 1.00 . A A . 223 HIS HB3 1 1 6 5464 1 1 37 HIS HD2 H -6.161 -3.989 2.274 1.00 . A A . 223 HIS HD2 1 1 6 5465 1 1 37 HIS HE1 H -7.247 -7.903 1.043 1.00 . A A . 223 HIS HE1 1 1 6 5466 1 1 37 HIS HE2 H -7.754 -6.012 2.681 1.00 . A A . 223 HIS HE2 1 1 6 5467 1 1 37 HIS N N -2.899 -2.585 -0.076 1.00 . A A . 223 HIS N 1 1 6 5468 1 1 37 HIS ND1 N -5.716 -6.591 0.297 1.00 . A A . 223 HIS ND1 1 1 6 5469 1 1 37 HIS NE2 N -7.019 -5.986 1.987 1.00 . A A . 223 HIS NE2 1 1 6 5470 1 1 37 HIS O O -1.507 -4.173 1.739 1.00 . A A . 223 HIS O 1 1 6 5471 1 1 38 PHE C C -2.347 -6.242 3.986 1.00 . A A . 224 PHE C 1 1 6 5472 1 1 38 PHE CA C -2.634 -4.759 4.306 1.00 . A A . 224 PHE CA 1 1 6 5473 1 1 38 PHE CB C -3.584 -4.670 5.514 1.00 . A A . 224 PHE CB 1 1 6 5474 1 1 38 PHE CD1 C -3.156 -2.314 6.360 1.00 . A A . 224 PHE CD1 1 1 6 5475 1 1 38 PHE CD2 C -2.902 -4.182 7.904 1.00 . A A . 224 PHE CD2 1 1 6 5476 1 1 38 PHE CE1 C -2.883 -1.417 7.408 1.00 . A A . 224 PHE CE1 1 1 6 5477 1 1 38 PHE CE2 C -2.629 -3.283 8.948 1.00 . A A . 224 PHE CE2 1 1 6 5478 1 1 38 PHE CG C -3.174 -3.701 6.607 1.00 . A A . 224 PHE CG 1 1 6 5479 1 1 38 PHE CZ C -2.622 -1.901 8.701 1.00 . A A . 224 PHE CZ 1 1 6 5480 1 1 38 PHE H H -4.165 -3.677 3.307 1.00 . A A . 224 PHE H 1 1 6 5481 1 1 38 PHE HA H -1.678 -4.277 4.550 1.00 . A A . 224 PHE HA 1 1 6 5482 1 1 38 PHE HB2 H -4.582 -4.396 5.170 1.00 . A A . 224 PHE HB2 1 1 6 5483 1 1 38 PHE HB3 H -3.690 -5.657 5.965 1.00 . A A . 224 PHE HB3 1 1 6 5484 1 1 38 PHE HD1 H -3.386 -1.937 5.375 1.00 . A A . 224 PHE HD1 1 1 6 5485 1 1 38 PHE HD2 H -2.928 -5.243 8.108 1.00 . A A . 224 PHE HD2 1 1 6 5486 1 1 38 PHE HE1 H -2.894 -0.352 7.229 1.00 . A A . 224 PHE HE1 1 1 6 5487 1 1 38 PHE HE2 H -2.449 -3.657 9.943 1.00 . A A . 224 PHE HE2 1 1 6 5488 1 1 38 PHE HZ H -2.434 -1.206 9.505 1.00 . A A . 224 PHE HZ 1 1 6 5489 1 1 38 PHE N N -3.241 -4.054 3.177 1.00 . A A . 224 PHE N 1 1 6 5490 1 1 38 PHE O O -1.714 -6.907 4.798 1.00 . A A . 224 PHE O 1 1 6 5491 1 1 39 ALA C C -1.672 -8.020 0.972 1.00 . A A . 225 ALA C 1 1 6 5492 1 1 39 ALA CA C -2.413 -8.080 2.319 1.00 . A A . 225 ALA CA 1 1 6 5493 1 1 39 ALA CB C -3.656 -8.975 2.277 1.00 . A A . 225 ALA CB 1 1 6 5494 1 1 39 ALA H H -3.327 -6.193 2.212 1.00 . A A . 225 ALA H 1 1 6 5495 1 1 39 ALA HA H -1.720 -8.513 3.032 1.00 . A A . 225 ALA HA 1 1 6 5496 1 1 39 ALA HB1 H -4.142 -8.977 3.252 1.00 . A A . 225 ALA HB1 1 1 6 5497 1 1 39 ALA HB2 H -4.352 -8.612 1.523 1.00 . A A . 225 ALA HB2 1 1 6 5498 1 1 39 ALA HB3 H -3.364 -9.995 2.028 1.00 . A A . 225 ALA HB3 1 1 6 5499 1 1 39 ALA N N -2.766 -6.760 2.819 1.00 . A A . 225 ALA N 1 1 6 5500 1 1 39 ALA O O -1.239 -9.062 0.481 1.00 . A A . 225 ALA O 1 1 6 5501 1 1 40 CYS C C 0.922 -6.666 -0.249 1.00 . A A . 226 CYS C 1 1 6 5502 1 1 40 CYS CA C -0.547 -6.607 -0.723 1.00 . A A . 226 CYS CA 1 1 6 5503 1 1 40 CYS CB C -0.843 -5.272 -1.395 1.00 . A A . 226 CYS CB 1 1 6 5504 1 1 40 CYS H H -1.826 -5.981 0.836 1.00 . A A . 226 CYS H 1 1 6 5505 1 1 40 CYS HA H -0.703 -7.368 -1.468 1.00 . A A . 226 CYS HA 1 1 6 5506 1 1 40 CYS HB2 H -1.098 -4.567 -0.629 1.00 . A A . 226 CYS HB2 1 1 6 5507 1 1 40 CYS HB3 H 0.047 -4.921 -1.901 1.00 . A A . 226 CYS HB3 1 1 6 5508 1 1 40 CYS HG H -1.624 -6.368 -3.330 1.00 . A A . 226 CYS HG 1 1 6 5509 1 1 40 CYS N N -1.469 -6.820 0.393 1.00 . A A . 226 CYS N 1 1 6 5510 1 1 40 CYS O O 1.830 -6.619 -1.078 1.00 . A A . 226 CYS O 1 1 6 5511 1 1 40 CYS SG S -2.198 -5.408 -2.596 1.00 . A A . 226 CYS SG 1 1 6 5512 1 1 41 VAL C C 2.435 -8.030 2.805 1.00 . A A . 227 VAL C 1 1 6 5513 1 1 41 VAL CA C 2.443 -6.924 1.731 1.00 . A A . 227 VAL CA 1 1 6 5514 1 1 41 VAL CB C 2.856 -5.548 2.292 1.00 . A A . 227 VAL CB 1 1 6 5515 1 1 41 VAL CG1 C 1.886 -5.082 3.395 1.00 . A A . 227 VAL CG1 1 1 6 5516 1 1 41 VAL CG2 C 4.310 -5.529 2.797 1.00 . A A . 227 VAL CG2 1 1 6 5517 1 1 41 VAL H H 0.341 -6.738 1.681 1.00 . A A . 227 VAL H 1 1 6 5518 1 1 41 VAL HA H 3.166 -7.218 0.982 1.00 . A A . 227 VAL HA 1 1 6 5519 1 1 41 VAL HB H 2.797 -4.837 1.467 1.00 . A A . 227 VAL HB 1 1 6 5520 1 1 41 VAL HG11 H 0.895 -4.902 2.978 1.00 . A A . 227 VAL HG11 1 1 6 5521 1 1 41 VAL HG12 H 1.809 -5.841 4.168 1.00 . A A . 227 VAL HG12 1 1 6 5522 1 1 41 VAL HG13 H 2.238 -4.163 3.856 1.00 . A A . 227 VAL HG13 1 1 6 5523 1 1 41 VAL HG21 H 4.406 -6.100 3.719 1.00 . A A . 227 VAL HG21 1 1 6 5524 1 1 41 VAL HG22 H 4.970 -5.949 2.038 1.00 . A A . 227 VAL HG22 1 1 6 5525 1 1 41 VAL HG23 H 4.627 -4.507 3.001 1.00 . A A . 227 VAL HG23 1 1 6 5526 1 1 41 VAL N N 1.144 -6.785 1.070 1.00 . A A . 227 VAL N 1 1 6 5527 1 1 41 VAL O O 3.489 -8.412 3.311 1.00 . A A . 227 VAL O 1 1 6 5528 1 1 42 GLY C C 1.215 -8.964 5.605 1.00 . A A . 228 GLY C 1 1 6 5529 1 1 42 GLY CA C 1.047 -9.539 4.193 1.00 . A A . 228 GLY CA 1 1 6 5530 1 1 42 GLY H H 0.450 -8.252 2.609 1.00 . A A . 228 GLY H 1 1 6 5531 1 1 42 GLY HA2 H 0.034 -9.931 4.102 1.00 . A A . 228 GLY HA2 1 1 6 5532 1 1 42 GLY HA3 H 1.749 -10.363 4.055 1.00 . A A . 228 GLY HA3 1 1 6 5533 1 1 42 GLY N N 1.250 -8.552 3.139 1.00 . A A . 228 GLY N 1 1 6 5534 1 1 42 GLY O O 1.758 -9.655 6.467 1.00 . A A . 228 GLY O 1 1 6 5535 1 1 43 LEU C C -0.221 -7.818 8.108 1.00 . A A . 229 LEU C 1 1 6 5536 1 1 43 LEU CA C 0.775 -7.109 7.177 1.00 . A A . 229 LEU CA 1 1 6 5537 1 1 43 LEU CB C 0.456 -5.597 7.100 1.00 . A A . 229 LEU CB 1 1 6 5538 1 1 43 LEU CD1 C 1.230 -3.240 6.794 1.00 . A A . 229 LEU CD1 1 1 6 5539 1 1 43 LEU CD2 C 2.587 -4.739 8.267 1.00 . A A . 229 LEU CD2 1 1 6 5540 1 1 43 LEU CG C 1.697 -4.685 7.014 1.00 . A A . 229 LEU CG 1 1 6 5541 1 1 43 LEU H H 0.293 -7.213 5.108 1.00 . A A . 229 LEU H 1 1 6 5542 1 1 43 LEU HA H 1.765 -7.245 7.609 1.00 . A A . 229 LEU HA 1 1 6 5543 1 1 43 LEU HB2 H -0.196 -5.404 6.244 1.00 . A A . 229 LEU HB2 1 1 6 5544 1 1 43 LEU HB3 H -0.106 -5.302 7.987 1.00 . A A . 229 LEU HB3 1 1 6 5545 1 1 43 LEU HD11 H 0.662 -3.170 5.865 1.00 . A A . 229 LEU HD11 1 1 6 5546 1 1 43 LEU HD12 H 0.598 -2.918 7.623 1.00 . A A . 229 LEU HD12 1 1 6 5547 1 1 43 LEU HD13 H 2.095 -2.580 6.728 1.00 . A A . 229 LEU HD13 1 1 6 5548 1 1 43 LEU HD21 H 1.999 -4.534 9.158 1.00 . A A . 229 LEU HD21 1 1 6 5549 1 1 43 LEU HD22 H 3.054 -5.718 8.364 1.00 . A A . 229 LEU HD22 1 1 6 5550 1 1 43 LEU HD23 H 3.380 -3.995 8.188 1.00 . A A . 229 LEU HD23 1 1 6 5551 1 1 43 LEU HG H 2.308 -4.983 6.165 1.00 . A A . 229 LEU HG 1 1 6 5552 1 1 43 LEU N N 0.788 -7.711 5.843 1.00 . A A . 229 LEU N 1 1 6 5553 1 1 43 LEU O O -1.176 -8.460 7.668 1.00 . A A . 229 LEU O 1 1 6 5554 1 1 44 THR C C -0.970 -7.233 11.668 1.00 . A A . 230 THR C 1 1 6 5555 1 1 44 THR CA C -0.771 -8.232 10.508 1.00 . A A . 230 THR CA 1 1 6 5556 1 1 44 THR CB C -0.092 -9.546 10.952 1.00 . A A . 230 THR CB 1 1 6 5557 1 1 44 THR CG2 C 1.270 -9.333 11.628 1.00 . A A . 230 THR CG2 1 1 6 5558 1 1 44 THR H H 0.827 -7.115 9.681 1.00 . A A . 230 THR H 1 1 6 5559 1 1 44 THR HA H -1.761 -8.478 10.124 1.00 . A A . 230 THR HA 1 1 6 5560 1 1 44 THR HB H 0.064 -10.163 10.066 1.00 . A A . 230 THR HB 1 1 6 5561 1 1 44 THR HG1 H -1.751 -10.466 11.378 1.00 . A A . 230 THR HG1 1 1 6 5562 1 1 44 THR HG21 H 1.703 -10.301 11.882 1.00 . A A . 230 THR HG21 1 1 6 5563 1 1 44 THR HG22 H 1.950 -8.819 10.947 1.00 . A A . 230 THR HG22 1 1 6 5564 1 1 44 THR HG23 H 1.157 -8.745 12.539 1.00 . A A . 230 THR HG23 1 1 6 5565 1 1 44 THR N N 0.013 -7.649 9.416 1.00 . A A . 230 THR N 1 1 6 5566 1 1 44 THR O O -1.689 -7.528 12.622 1.00 . A A . 230 THR O 1 1 6 5567 1 1 44 THR OG1 O -0.926 -10.272 11.829 1.00 . A A . 230 THR OG1 1 1 6 5568 1 1 45 THR C C -0.299 -3.607 11.764 1.00 . A A . 231 THR C 1 1 6 5569 1 1 45 THR CA C -0.502 -4.928 12.507 1.00 . A A . 231 THR CA 1 1 6 5570 1 1 45 THR CB C 0.482 -5.084 13.688 1.00 . A A . 231 THR CB 1 1 6 5571 1 1 45 THR CG2 C 1.957 -5.173 13.270 1.00 . A A . 231 THR CG2 1 1 6 5572 1 1 45 THR H H 0.191 -5.853 10.749 1.00 . A A . 231 THR H 1 1 6 5573 1 1 45 THR HA H -1.516 -4.936 12.911 1.00 . A A . 231 THR HA 1 1 6 5574 1 1 45 THR HB H 0.203 -5.994 14.202 1.00 . A A . 231 THR HB 1 1 6 5575 1 1 45 THR HG1 H 0.899 -3.306 14.361 1.00 . A A . 231 THR HG1 1 1 6 5576 1 1 45 THR HG21 H 2.117 -6.046 12.636 1.00 . A A . 231 THR HG21 1 1 6 5577 1 1 45 THR HG22 H 2.253 -4.276 12.725 1.00 . A A . 231 THR HG22 1 1 6 5578 1 1 45 THR HG23 H 2.582 -5.274 14.158 1.00 . A A . 231 THR HG23 1 1 6 5579 1 1 45 THR N N -0.365 -6.040 11.570 1.00 . A A . 231 THR N 1 1 6 5580 1 1 45 THR O O 0.188 -3.574 10.635 1.00 . A A . 231 THR O 1 1 6 5581 1 1 45 THR OG1 O 0.350 -4.045 14.637 1.00 . A A . 231 THR OG1 1 1 6 5582 1 1 46 LYS C C 0.942 -0.696 12.250 1.00 . A A . 232 LYS C 1 1 6 5583 1 1 46 LYS CA C -0.496 -1.155 11.943 1.00 . A A . 232 LYS CA 1 1 6 5584 1 1 46 LYS CB C -1.552 -0.244 12.590 1.00 . A A . 232 LYS CB 1 1 6 5585 1 1 46 LYS CD C -2.513 2.157 12.642 1.00 . A A . 232 LYS CD 1 1 6 5586 1 1 46 LYS CE C -3.993 1.845 12.377 1.00 . A A . 232 LYS CE 1 1 6 5587 1 1 46 LYS CG C -1.525 1.173 11.992 1.00 . A A . 232 LYS CG 1 1 6 5588 1 1 46 LYS H H -0.995 -2.659 13.382 1.00 . A A . 232 LYS H 1 1 6 5589 1 1 46 LYS HA H -0.674 -1.154 10.871 1.00 . A A . 232 LYS HA 1 1 6 5590 1 1 46 LYS HB2 H -2.531 -0.686 12.408 1.00 . A A . 232 LYS HB2 1 1 6 5591 1 1 46 LYS HB3 H -1.386 -0.191 13.667 1.00 . A A . 232 LYS HB3 1 1 6 5592 1 1 46 LYS HD2 H -2.330 2.213 13.716 1.00 . A A . 232 LYS HD2 1 1 6 5593 1 1 46 LYS HD3 H -2.308 3.142 12.222 1.00 . A A . 232 LYS HD3 1 1 6 5594 1 1 46 LYS HE2 H -4.562 2.769 12.497 1.00 . A A . 232 LYS HE2 1 1 6 5595 1 1 46 LYS HE3 H -4.109 1.501 11.348 1.00 . A A . 232 LYS HE3 1 1 6 5596 1 1 46 LYS HG2 H -0.525 1.586 12.118 1.00 . A A . 232 LYS HG2 1 1 6 5597 1 1 46 LYS HG3 H -1.733 1.114 10.923 1.00 . A A . 232 LYS HG3 1 1 6 5598 1 1 46 LYS HZ1 H -4.039 -0.028 13.210 1.00 . A A . 232 LYS HZ1 1 1 6 5599 1 1 46 LYS HZ2 H -4.452 1.173 14.258 1.00 . A A . 232 LYS HZ2 1 1 6 5600 1 1 46 LYS HZ3 H -5.520 0.686 13.102 1.00 . A A . 232 LYS HZ3 1 1 6 5601 1 1 46 LYS N N -0.677 -2.516 12.432 1.00 . A A . 232 LYS N 1 1 6 5602 1 1 46 LYS NZ N -4.542 0.842 13.308 1.00 . A A . 232 LYS NZ 1 1 6 5603 1 1 46 LYS O O 1.289 -0.591 13.429 1.00 . A A . 232 LYS O 1 1 6 5604 1 1 47 PRO C C 3.078 1.617 11.786 1.00 . A A . 233 PRO C 1 1 6 5605 1 1 47 PRO CA C 3.127 0.122 11.433 1.00 . A A . 233 PRO CA 1 1 6 5606 1 1 47 PRO CB C 3.852 -0.119 10.105 1.00 . A A . 233 PRO CB 1 1 6 5607 1 1 47 PRO CD C 1.519 -0.570 9.808 1.00 . A A . 233 PRO CD 1 1 6 5608 1 1 47 PRO CG C 2.729 0.012 9.082 1.00 . A A . 233 PRO CG 1 1 6 5609 1 1 47 PRO HA H 3.642 -0.419 12.228 1.00 . A A . 233 PRO HA 1 1 6 5610 1 1 47 PRO HB2 H 4.653 0.598 9.925 1.00 . A A . 233 PRO HB2 1 1 6 5611 1 1 47 PRO HB3 H 4.243 -1.139 10.085 1.00 . A A . 233 PRO HB3 1 1 6 5612 1 1 47 PRO HD2 H 0.616 -0.035 9.512 1.00 . A A . 233 PRO HD2 1 1 6 5613 1 1 47 PRO HD3 H 1.430 -1.628 9.568 1.00 . A A . 233 PRO HD3 1 1 6 5614 1 1 47 PRO HG2 H 2.555 1.068 8.865 1.00 . A A . 233 PRO HG2 1 1 6 5615 1 1 47 PRO HG3 H 2.951 -0.537 8.168 1.00 . A A . 233 PRO HG3 1 1 6 5616 1 1 47 PRO N N 1.784 -0.415 11.233 1.00 . A A . 233 PRO N 1 1 6 5617 1 1 47 PRO O O 2.053 2.279 11.605 1.00 . A A . 233 PRO O 1 1 6 5618 1 1 48 ARG C C 5.744 4.080 12.218 1.00 . A A . 234 ARG C 1 1 6 5619 1 1 48 ARG CA C 4.369 3.553 12.652 1.00 . A A . 234 ARG CA 1 1 6 5620 1 1 48 ARG CB C 4.167 3.720 14.172 1.00 . A A . 234 ARG CB 1 1 6 5621 1 1 48 ARG CD C 2.496 3.712 16.111 1.00 . A A . 234 ARG CD 1 1 6 5622 1 1 48 ARG CG C 2.727 3.418 14.623 1.00 . A A . 234 ARG CG 1 1 6 5623 1 1 48 ARG CZ C 3.553 5.814 17.012 1.00 . A A . 234 ARG CZ 1 1 6 5624 1 1 48 ARG H H 5.023 1.557 12.363 1.00 . A A . 234 ARG H 1 1 6 5625 1 1 48 ARG HA H 3.616 4.155 12.140 1.00 . A A . 234 ARG HA 1 1 6 5626 1 1 48 ARG HB2 H 4.860 3.067 14.705 1.00 . A A . 234 ARG HB2 1 1 6 5627 1 1 48 ARG HB3 H 4.402 4.752 14.434 1.00 . A A . 234 ARG HB3 1 1 6 5628 1 1 48 ARG HD2 H 1.504 3.348 16.380 1.00 . A A . 234 ARG HD2 1 1 6 5629 1 1 48 ARG HD3 H 3.224 3.163 16.707 1.00 . A A . 234 ARG HD3 1 1 6 5630 1 1 48 ARG HE H 1.744 5.694 16.129 1.00 . A A . 234 ARG HE 1 1 6 5631 1 1 48 ARG HG2 H 2.027 4.010 14.032 1.00 . A A . 234 ARG HG2 1 1 6 5632 1 1 48 ARG HG3 H 2.513 2.362 14.454 1.00 . A A . 234 ARG HG3 1 1 6 5633 1 1 48 ARG HH11 H 4.762 4.201 17.287 1.00 . A A . 234 ARG HH11 1 1 6 5634 1 1 48 ARG HH12 H 5.397 5.720 17.873 1.00 . A A . 234 ARG HH12 1 1 6 5635 1 1 48 ARG HH21 H 2.616 7.618 16.900 1.00 . A A . 234 ARG HH21 1 1 6 5636 1 1 48 ARG HH22 H 4.191 7.637 17.653 1.00 . A A . 234 ARG HH22 1 1 6 5637 1 1 48 ARG N N 4.211 2.151 12.266 1.00 . A A . 234 ARG N 1 1 6 5638 1 1 48 ARG NE N 2.550 5.155 16.410 1.00 . A A . 234 ARG NE 1 1 6 5639 1 1 48 ARG NH1 N 4.663 5.196 17.423 1.00 . A A . 234 ARG NH1 1 1 6 5640 1 1 48 ARG NH2 N 3.445 7.129 17.203 1.00 . A A . 234 ARG NH2 1 1 6 5641 1 1 48 ARG O O 6.643 3.312 11.876 1.00 . A A . 234 ARG O 1 1 6 5642 1 1 49 GLY C C 6.820 6.446 10.233 1.00 . A A . 235 GLY C 1 1 6 5643 1 1 49 GLY CA C 7.035 6.138 11.712 1.00 . A A . 235 GLY CA 1 1 6 5644 1 1 49 GLY H H 5.096 5.971 12.528 1.00 . A A . 235 GLY H 1 1 6 5645 1 1 49 GLY HA2 H 7.147 7.072 12.264 1.00 . A A . 235 GLY HA2 1 1 6 5646 1 1 49 GLY HA3 H 7.940 5.545 11.838 1.00 . A A . 235 GLY HA3 1 1 6 5647 1 1 49 GLY N N 5.879 5.413 12.223 1.00 . A A . 235 GLY N 1 1 6 5648 1 1 49 GLY O O 6.463 7.573 9.892 1.00 . A A . 235 GLY O 1 1 6 5649 1 1 50 LYS C C 6.800 3.935 7.505 1.00 . A A . 236 LYS C 1 1 6 5650 1 1 50 LYS CA C 6.642 5.385 7.976 1.00 . A A . 236 LYS CA 1 1 6 5651 1 1 50 LYS CB C 7.485 6.361 7.131 1.00 . A A . 236 LYS CB 1 1 6 5652 1 1 50 LYS CD C 9.762 7.053 6.196 1.00 . A A . 236 LYS CD 1 1 6 5653 1 1 50 LYS CE C 9.111 7.661 4.944 1.00 . A A . 236 LYS CE 1 1 6 5654 1 1 50 LYS CG C 8.944 5.945 6.884 1.00 . A A . 236 LYS CG 1 1 6 5655 1 1 50 LYS H H 7.214 4.510 9.740 1.00 . A A . 236 LYS H 1 1 6 5656 1 1 50 LYS HA H 5.593 5.675 7.881 1.00 . A A . 236 LYS HA 1 1 6 5657 1 1 50 LYS HB2 H 6.994 6.449 6.166 1.00 . A A . 236 LYS HB2 1 1 6 5658 1 1 50 LYS HB3 H 7.469 7.351 7.587 1.00 . A A . 236 LYS HB3 1 1 6 5659 1 1 50 LYS HD2 H 9.917 7.858 6.916 1.00 . A A . 236 LYS HD2 1 1 6 5660 1 1 50 LYS HD3 H 10.741 6.652 5.932 1.00 . A A . 236 LYS HD3 1 1 6 5661 1 1 50 LYS HE2 H 8.167 8.130 5.226 1.00 . A A . 236 LYS HE2 1 1 6 5662 1 1 50 LYS HE3 H 9.772 8.433 4.547 1.00 . A A . 236 LYS HE3 1 1 6 5663 1 1 50 LYS HG2 H 9.420 5.704 7.836 1.00 . A A . 236 LYS HG2 1 1 6 5664 1 1 50 LYS HG3 H 8.961 5.054 6.256 1.00 . A A . 236 LYS HG3 1 1 6 5665 1 1 50 LYS HZ1 H 9.721 6.223 3.612 1.00 . A A . 236 LYS HZ1 1 1 6 5666 1 1 50 LYS HZ2 H 8.223 5.952 4.237 1.00 . A A . 236 LYS HZ2 1 1 6 5667 1 1 50 LYS HZ3 H 8.435 7.111 3.088 1.00 . A A . 236 LYS HZ3 1 1 6 5668 1 1 50 LYS N N 6.987 5.422 9.381 1.00 . A A . 236 LYS N 1 1 6 5669 1 1 50 LYS NZ N 8.855 6.661 3.889 1.00 . A A . 236 LYS NZ 1 1 6 5670 1 1 50 LYS O O 7.607 3.163 8.024 1.00 . A A . 236 LYS O 1 1 6 5671 1 1 51 TRP C C 6.371 2.515 4.298 1.00 . A A . 237 TRP C 1 1 6 5672 1 1 51 TRP CA C 5.993 2.330 5.778 1.00 . A A . 237 TRP CA 1 1 6 5673 1 1 51 TRP CB C 4.602 1.710 5.973 1.00 . A A . 237 TRP CB 1 1 6 5674 1 1 51 TRP CD1 C 4.605 -0.836 5.833 1.00 . A A . 237 TRP CD1 1 1 6 5675 1 1 51 TRP CD2 C 3.767 0.126 3.998 1.00 . A A . 237 TRP CD2 1 1 6 5676 1 1 51 TRP CE2 C 3.715 -1.280 3.780 1.00 . A A . 237 TRP CE2 1 1 6 5677 1 1 51 TRP CE3 C 3.330 0.951 2.944 1.00 . A A . 237 TRP CE3 1 1 6 5678 1 1 51 TRP CG C 4.338 0.384 5.317 1.00 . A A . 237 TRP CG 1 1 6 5679 1 1 51 TRP CH2 C 2.792 -0.978 1.558 1.00 . A A . 237 TRP CH2 1 1 6 5680 1 1 51 TRP CZ2 C 3.239 -1.828 2.577 1.00 . A A . 237 TRP CZ2 1 1 6 5681 1 1 51 TRP CZ3 C 2.862 0.410 1.731 1.00 . A A . 237 TRP CZ3 1 1 6 5682 1 1 51 TRP H H 5.373 4.321 6.196 1.00 . A A . 237 TRP H 1 1 6 5683 1 1 51 TRP HA H 6.702 1.647 6.230 1.00 . A A . 237 TRP HA 1 1 6 5684 1 1 51 TRP HB2 H 4.419 1.604 7.044 1.00 . A A . 237 TRP HB2 1 1 6 5685 1 1 51 TRP HB3 H 3.879 2.422 5.592 1.00 . A A . 237 TRP HB3 1 1 6 5686 1 1 51 TRP HD1 H 5.046 -1.016 6.804 1.00 . A A . 237 TRP HD1 1 1 6 5687 1 1 51 TRP HE1 H 4.358 -2.804 5.123 1.00 . A A . 237 TRP HE1 1 1 6 5688 1 1 51 TRP HE3 H 3.382 2.016 3.082 1.00 . A A . 237 TRP HE3 1 1 6 5689 1 1 51 TRP HH2 H 2.446 -1.395 0.624 1.00 . A A . 237 TRP HH2 1 1 6 5690 1 1 51 TRP HZ2 H 3.245 -2.888 2.411 1.00 . A A . 237 TRP HZ2 1 1 6 5691 1 1 51 TRP HZ3 H 2.583 1.055 0.914 1.00 . A A . 237 TRP HZ3 1 1 6 5692 1 1 51 TRP N N 6.031 3.611 6.474 1.00 . A A . 237 TRP N 1 1 6 5693 1 1 51 TRP NE1 N 4.236 -1.819 4.937 1.00 . A A . 237 TRP NE1 1 1 6 5694 1 1 51 TRP O O 6.353 3.626 3.764 1.00 . A A . 237 TRP O 1 1 6 5695 1 1 52 PHE C C 6.495 0.088 1.601 1.00 . A A . 238 PHE C 1 1 6 5696 1 1 52 PHE CA C 7.104 1.344 2.235 1.00 . A A . 238 PHE CA 1 1 6 5697 1 1 52 PHE CB C 8.633 1.254 2.109 1.00 . A A . 238 PHE CB 1 1 6 5698 1 1 52 PHE CD1 C 9.857 2.354 4.038 1.00 . A A . 238 PHE CD1 1 1 6 5699 1 1 52 PHE CD2 C 9.854 3.469 1.874 1.00 . A A . 238 PHE CD2 1 1 6 5700 1 1 52 PHE CE1 C 10.692 3.359 4.556 1.00 . A A . 238 PHE CE1 1 1 6 5701 1 1 52 PHE CE2 C 10.702 4.466 2.389 1.00 . A A . 238 PHE CE2 1 1 6 5702 1 1 52 PHE CG C 9.441 2.401 2.692 1.00 . A A . 238 PHE CG 1 1 6 5703 1 1 52 PHE CZ C 11.129 4.406 3.728 1.00 . A A . 238 PHE CZ 1 1 6 5704 1 1 52 PHE H H 6.683 0.521 4.131 1.00 . A A . 238 PHE H 1 1 6 5705 1 1 52 PHE HA H 6.748 2.237 1.723 1.00 . A A . 238 PHE HA 1 1 6 5706 1 1 52 PHE HB2 H 8.959 0.338 2.602 1.00 . A A . 238 PHE HB2 1 1 6 5707 1 1 52 PHE HB3 H 8.885 1.152 1.052 1.00 . A A . 238 PHE HB3 1 1 6 5708 1 1 52 PHE HD1 H 9.550 1.536 4.673 1.00 . A A . 238 PHE HD1 1 1 6 5709 1 1 52 PHE HD2 H 9.544 3.518 0.842 1.00 . A A . 238 PHE HD2 1 1 6 5710 1 1 52 PHE HE1 H 11.013 3.315 5.587 1.00 . A A . 238 PHE HE1 1 1 6 5711 1 1 52 PHE HE2 H 11.035 5.272 1.751 1.00 . A A . 238 PHE HE2 1 1 6 5712 1 1 52 PHE HZ H 11.789 5.166 4.120 1.00 . A A . 238 PHE HZ 1 1 6 5713 1 1 52 PHE N N 6.714 1.401 3.638 1.00 . A A . 238 PHE N 1 1 6 5714 1 1 52 PHE O O 6.477 -0.972 2.228 1.00 . A A . 238 PHE O 1 1 6 5715 1 1 53 CYS C C 6.670 -1.937 -0.775 1.00 . A A . 239 CYS C 1 1 6 5716 1 1 53 CYS CA C 5.547 -0.948 -0.418 1.00 . A A . 239 CYS CA 1 1 6 5717 1 1 53 CYS CB C 4.776 -0.395 -1.619 1.00 . A A . 239 CYS CB 1 1 6 5718 1 1 53 CYS H H 6.081 1.073 -0.147 1.00 . A A . 239 CYS H 1 1 6 5719 1 1 53 CYS HA H 4.837 -1.485 0.200 1.00 . A A . 239 CYS HA 1 1 6 5720 1 1 53 CYS HB2 H 4.171 -1.170 -2.066 1.00 . A A . 239 CYS HB2 1 1 6 5721 1 1 53 CYS HB3 H 4.093 0.362 -1.252 1.00 . A A . 239 CYS HB3 1 1 6 5722 1 1 53 CYS HG H 6.382 -0.831 -3.294 1.00 . A A . 239 CYS HG 1 1 6 5723 1 1 53 CYS N N 6.044 0.191 0.342 1.00 . A A . 239 CYS N 1 1 6 5724 1 1 53 CYS O O 7.841 -1.562 -0.696 1.00 . A A . 239 CYS O 1 1 6 5725 1 1 53 CYS SG S 5.839 0.325 -2.894 1.00 . A A . 239 CYS SG 1 1 6 5726 1 1 54 PRO C C 7.971 -3.923 -2.958 1.00 . A A . 240 PRO C 1 1 6 5727 1 1 54 PRO CA C 7.328 -4.201 -1.580 1.00 . A A . 240 PRO CA 1 1 6 5728 1 1 54 PRO CB C 6.568 -5.534 -1.498 1.00 . A A . 240 PRO CB 1 1 6 5729 1 1 54 PRO CD C 5.007 -3.766 -1.180 1.00 . A A . 240 PRO CD 1 1 6 5730 1 1 54 PRO CG C 5.136 -5.138 -1.837 1.00 . A A . 240 PRO CG 1 1 6 5731 1 1 54 PRO HA H 8.131 -4.219 -0.843 1.00 . A A . 240 PRO HA 1 1 6 5732 1 1 54 PRO HB2 H 6.949 -6.299 -2.174 1.00 . A A . 240 PRO HB2 1 1 6 5733 1 1 54 PRO HB3 H 6.602 -5.902 -0.471 1.00 . A A . 240 PRO HB3 1 1 6 5734 1 1 54 PRO HD2 H 4.295 -3.169 -1.743 1.00 . A A . 240 PRO HD2 1 1 6 5735 1 1 54 PRO HD3 H 4.668 -3.884 -0.150 1.00 . A A . 240 PRO HD3 1 1 6 5736 1 1 54 PRO HG2 H 5.027 -5.041 -2.919 1.00 . A A . 240 PRO HG2 1 1 6 5737 1 1 54 PRO HG3 H 4.414 -5.849 -1.437 1.00 . A A . 240 PRO HG3 1 1 6 5738 1 1 54 PRO N N 6.347 -3.184 -1.184 1.00 . A A . 240 PRO N 1 1 6 5739 1 1 54 PRO O O 8.293 -4.852 -3.697 1.00 . A A . 240 PRO O 1 1 6 5740 1 1 55 ARG C C 9.833 -1.007 -4.054 1.00 . A A . 241 ARG C 1 1 6 5741 1 1 55 ARG CA C 8.919 -2.168 -4.461 1.00 . A A . 241 ARG CA 1 1 6 5742 1 1 55 ARG CB C 7.969 -1.717 -5.584 1.00 . A A . 241 ARG CB 1 1 6 5743 1 1 55 ARG CD C 6.170 -2.271 -7.242 1.00 . A A . 241 ARG CD 1 1 6 5744 1 1 55 ARG CG C 7.044 -2.825 -6.111 1.00 . A A . 241 ARG CG 1 1 6 5745 1 1 55 ARG CZ C 4.309 -3.076 -8.698 1.00 . A A . 241 ARG CZ 1 1 6 5746 1 1 55 ARG H H 7.903 -1.926 -2.627 1.00 . A A . 241 ARG H 1 1 6 5747 1 1 55 ARG HA H 9.546 -2.976 -4.829 1.00 . A A . 241 ARG HA 1 1 6 5748 1 1 55 ARG HB2 H 7.356 -0.890 -5.222 1.00 . A A . 241 ARG HB2 1 1 6 5749 1 1 55 ARG HB3 H 8.574 -1.349 -6.414 1.00 . A A . 241 ARG HB3 1 1 6 5750 1 1 55 ARG HD2 H 5.595 -1.425 -6.864 1.00 . A A . 241 ARG HD2 1 1 6 5751 1 1 55 ARG HD3 H 6.812 -1.927 -8.054 1.00 . A A . 241 ARG HD3 1 1 6 5752 1 1 55 ARG HE H 5.337 -4.220 -7.383 1.00 . A A . 241 ARG HE 1 1 6 5753 1 1 55 ARG HG2 H 7.645 -3.654 -6.486 1.00 . A A . 241 ARG HG2 1 1 6 5754 1 1 55 ARG HG3 H 6.397 -3.182 -5.309 1.00 . A A . 241 ARG HG3 1 1 6 5755 1 1 55 ARG HH11 H 4.715 -1.102 -8.974 1.00 . A A . 241 ARG HH11 1 1 6 5756 1 1 55 ARG HH12 H 3.422 -1.742 -9.959 1.00 . A A . 241 ARG HH12 1 1 6 5757 1 1 55 ARG HH21 H 3.660 -5.005 -8.698 1.00 . A A . 241 ARG HH21 1 1 6 5758 1 1 55 ARG HH22 H 2.834 -3.935 -9.804 1.00 . A A . 241 ARG HH22 1 1 6 5759 1 1 55 ARG N N 8.170 -2.638 -3.298 1.00 . A A . 241 ARG N 1 1 6 5760 1 1 55 ARG NE N 5.244 -3.288 -7.759 1.00 . A A . 241 ARG NE 1 1 6 5761 1 1 55 ARG NH1 N 4.130 -1.875 -9.252 1.00 . A A . 241 ARG NH1 1 1 6 5762 1 1 55 ARG NH2 N 3.536 -4.087 -9.096 1.00 . A A . 241 ARG NH2 1 1 6 5763 1 1 55 ARG O O 10.969 -0.923 -4.512 1.00 . A A . 241 ARG O 1 1 6 5764 1 1 56 CYS C C 11.039 0.376 -1.423 1.00 . A A . 242 CYS C 1 1 6 5765 1 1 56 CYS CA C 10.069 0.910 -2.486 1.00 . A A . 242 CYS CA 1 1 6 5766 1 1 56 CYS CB C 8.974 1.755 -1.843 1.00 . A A . 242 CYS CB 1 1 6 5767 1 1 56 CYS H H 8.406 -0.247 -2.808 1.00 . A A . 242 CYS H 1 1 6 5768 1 1 56 CYS HA H 10.632 1.497 -3.209 1.00 . A A . 242 CYS HA 1 1 6 5769 1 1 56 CYS HB2 H 8.218 1.103 -1.416 1.00 . A A . 242 CYS HB2 1 1 6 5770 1 1 56 CYS HB3 H 9.395 2.308 -1.028 1.00 . A A . 242 CYS HB3 1 1 6 5771 1 1 56 CYS HG H 9.297 3.600 -3.308 1.00 . A A . 242 CYS HG 1 1 6 5772 1 1 56 CYS N N 9.348 -0.151 -3.144 1.00 . A A . 242 CYS N 1 1 6 5773 1 1 56 CYS O O 12.115 0.943 -1.244 1.00 . A A . 242 CYS O 1 1 6 5774 1 1 56 CYS SG S 8.202 2.877 -3.046 1.00 . A A . 242 CYS SG 1 1 6 5775 1 1 57 SER C C 12.421 -2.465 -0.436 1.00 . A A . 243 SER C 1 1 6 5776 1 1 57 SER CA C 11.515 -1.416 0.226 1.00 . A A . 243 SER CA 1 1 6 5777 1 1 57 SER CB C 10.609 -2.099 1.256 1.00 . A A . 243 SER CB 1 1 6 5778 1 1 57 SER H H 9.768 -1.130 -0.939 1.00 . A A . 243 SER H 1 1 6 5779 1 1 57 SER HA H 12.139 -0.683 0.742 1.00 . A A . 243 SER HA 1 1 6 5780 1 1 57 SER HB2 H 9.877 -1.388 1.633 1.00 . A A . 243 SER HB2 1 1 6 5781 1 1 57 SER HB3 H 10.084 -2.933 0.789 1.00 . A A . 243 SER HB3 1 1 6 5782 1 1 57 SER HG H 12.116 -3.077 1.963 1.00 . A A . 243 SER HG 1 1 6 5783 1 1 57 SER N N 10.674 -0.723 -0.745 1.00 . A A . 243 SER N 1 1 6 5784 1 1 57 SER O O 13.382 -2.915 0.190 1.00 . A A . 243 SER O 1 1 6 5785 1 1 57 SER OG O 11.385 -2.572 2.334 1.00 . A A . 243 SER OG 1 1 6 5786 1 1 58 GLN C C 14.282 -3.492 -2.746 1.00 . A A . 244 GLN C 1 1 6 5787 1 1 58 GLN CA C 12.828 -3.886 -2.435 1.00 . A A . 244 GLN CA 1 1 6 5788 1 1 58 GLN CB C 12.027 -4.192 -3.709 1.00 . A A . 244 GLN CB 1 1 6 5789 1 1 58 GLN CD C 11.562 -5.851 -5.591 1.00 . A A . 244 GLN CD 1 1 6 5790 1 1 58 GLN CG C 12.489 -5.463 -4.436 1.00 . A A . 244 GLN CG 1 1 6 5791 1 1 58 GLN H H 11.319 -2.439 -2.139 1.00 . A A . 244 GLN H 1 1 6 5792 1 1 58 GLN HA H 12.845 -4.786 -1.819 1.00 . A A . 244 GLN HA 1 1 6 5793 1 1 58 GLN HB2 H 10.983 -4.329 -3.428 1.00 . A A . 244 GLN HB2 1 1 6 5794 1 1 58 GLN HB3 H 12.096 -3.344 -4.390 1.00 . A A . 244 GLN HB3 1 1 6 5795 1 1 58 GLN HE21 H 12.154 -7.796 -5.479 1.00 . A A . 244 GLN HE21 1 1 6 5796 1 1 58 GLN HE22 H 10.966 -7.429 -6.713 1.00 . A A . 244 GLN HE22 1 1 6 5797 1 1 58 GLN HG2 H 13.494 -5.321 -4.831 1.00 . A A . 244 GLN HG2 1 1 6 5798 1 1 58 GLN HG3 H 12.518 -6.284 -3.718 1.00 . A A . 244 GLN HG3 1 1 6 5799 1 1 58 GLN N N 12.115 -2.858 -1.683 1.00 . A A . 244 GLN N 1 1 6 5800 1 1 58 GLN NE2 N 11.562 -7.133 -5.956 1.00 . A A . 244 GLN NE2 1 1 6 5801 1 1 58 GLN O O 15.111 -4.382 -2.929 1.00 . A A . 244 GLN O 1 1 6 5802 1 1 58 GLN OE1 O 10.852 -5.022 -6.154 1.00 . A A . 244 GLN OE1 1 1 6 5803 1 1 59 GLU C C 16.941 -2.336 -1.859 1.00 . A A . 245 GLU C 1 1 6 5804 1 1 59 GLU CA C 15.952 -1.639 -2.805 1.00 . A A . 245 GLU CA 1 1 6 5805 1 1 59 GLU CB C 15.832 -0.141 -2.474 1.00 . A A . 245 GLU CB 1 1 6 5806 1 1 59 GLU CD C 18.327 0.463 -2.181 1.00 . A A . 245 GLU CD 1 1 6 5807 1 1 59 GLU CG C 17.021 0.694 -2.954 1.00 . A A . 245 GLU CG 1 1 6 5808 1 1 59 GLU H H 13.886 -1.483 -2.662 1.00 . A A . 245 GLU H 1 1 6 5809 1 1 59 GLU HA H 16.293 -1.750 -3.833 1.00 . A A . 245 GLU HA 1 1 6 5810 1 1 59 GLU HB2 H 14.948 0.253 -2.980 1.00 . A A . 245 GLU HB2 1 1 6 5811 1 1 59 GLU HB3 H 15.685 -0.004 -1.402 1.00 . A A . 245 GLU HB3 1 1 6 5812 1 1 59 GLU HG2 H 17.161 0.472 -4.012 1.00 . A A . 245 GLU HG2 1 1 6 5813 1 1 59 GLU HG3 H 16.740 1.742 -2.863 1.00 . A A . 245 GLU HG3 1 1 6 5814 1 1 59 GLU N N 14.607 -2.187 -2.730 1.00 . A A . 245 GLU N 1 1 6 5815 1 1 59 GLU O O 18.092 -2.554 -2.232 1.00 . A A . 245 GLU O 1 1 6 5816 1 1 59 GLU OE1 O 18.300 0.589 -0.935 1.00 . A A . 245 GLU OE1 1 1 6 5817 1 1 59 GLU OE2 O 19.342 0.164 -2.849 1.00 . A A . 245 GLU OE2 1 1 6 5818 1 1 60 ARG C C 16.659 -4.541 1.028 1.00 . A A . 246 ARG C 1 1 6 5819 1 1 60 ARG CA C 17.292 -3.280 0.414 1.00 . A A . 246 ARG CA 1 1 6 5820 1 1 60 ARG CB C 17.569 -2.165 1.441 1.00 . A A . 246 ARG CB 1 1 6 5821 1 1 60 ARG CD C 19.316 -1.013 2.843 1.00 . A A . 246 ARG CD 1 1 6 5822 1 1 60 ARG CG C 19.010 -2.229 1.960 1.00 . A A . 246 ARG CG 1 1 6 5823 1 1 60 ARG CZ C 21.689 -0.384 2.348 1.00 . A A . 246 ARG CZ 1 1 6 5824 1 1 60 ARG H H 15.505 -2.531 -0.444 1.00 . A A . 246 ARG H 1 1 6 5825 1 1 60 ARG HA H 18.242 -3.593 -0.023 1.00 . A A . 246 ARG HA 1 1 6 5826 1 1 60 ARG HB2 H 17.433 -1.192 0.966 1.00 . A A . 246 ARG HB2 1 1 6 5827 1 1 60 ARG HB3 H 16.864 -2.231 2.272 1.00 . A A . 246 ARG HB3 1 1 6 5828 1 1 60 ARG HD2 H 18.995 -0.103 2.335 1.00 . A A . 246 ARG HD2 1 1 6 5829 1 1 60 ARG HD3 H 18.756 -1.099 3.775 1.00 . A A . 246 ARG HD3 1 1 6 5830 1 1 60 ARG HE H 21.047 -1.283 4.041 1.00 . A A . 246 ARG HE 1 1 6 5831 1 1 60 ARG HG2 H 19.163 -3.145 2.531 1.00 . A A . 246 ARG HG2 1 1 6 5832 1 1 60 ARG HG3 H 19.690 -2.226 1.106 1.00 . A A . 246 ARG HG3 1 1 6 5833 1 1 60 ARG HH11 H 20.435 0.117 0.816 1.00 . A A . 246 ARG HH11 1 1 6 5834 1 1 60 ARG HH12 H 22.115 0.519 0.569 1.00 . A A . 246 ARG HH12 1 1 6 5835 1 1 60 ARG HH21 H 23.204 -0.740 3.659 1.00 . A A . 246 ARG HH21 1 1 6 5836 1 1 60 ARG HH22 H 23.671 0.035 2.166 1.00 . A A . 246 ARG HH22 1 1 6 5837 1 1 60 ARG N N 16.474 -2.721 -0.660 1.00 . A A . 246 ARG N 1 1 6 5838 1 1 60 ARG NE N 20.752 -0.916 3.149 1.00 . A A . 246 ARG NE 1 1 6 5839 1 1 60 ARG NH1 N 21.389 0.126 1.148 1.00 . A A . 246 ARG NH1 1 1 6 5840 1 1 60 ARG NH2 N 22.957 -0.362 2.757 1.00 . A A . 246 ARG NH2 1 1 6 5841 1 1 60 ARG O O 17.065 -4.972 2.108 1.00 . A A . 246 ARG O 1 1 6 5842 1 1 61 LYS C C 14.995 -7.223 -0.666 1.00 . A A . 247 LYS C 1 1 6 5843 1 1 61 LYS CA C 15.061 -6.423 0.637 1.00 . A A . 247 LYS CA 1 1 6 5844 1 1 61 LYS CB C 13.690 -6.240 1.310 1.00 . A A . 247 LYS CB 1 1 6 5845 1 1 61 LYS CD C 12.484 -5.670 3.467 1.00 . A A . 247 LYS CD 1 1 6 5846 1 1 61 LYS CE C 12.592 -5.056 4.870 1.00 . A A . 247 LYS CE 1 1 6 5847 1 1 61 LYS CG C 13.813 -5.600 2.702 1.00 . A A . 247 LYS CG 1 1 6 5848 1 1 61 LYS H H 15.412 -4.713 -0.551 1.00 . A A . 247 LYS H 1 1 6 5849 1 1 61 LYS HA H 15.701 -6.973 1.328 1.00 . A A . 247 LYS HA 1 1 6 5850 1 1 61 LYS HB2 H 13.043 -5.627 0.682 1.00 . A A . 247 LYS HB2 1 1 6 5851 1 1 61 LYS HB3 H 13.233 -7.225 1.419 1.00 . A A . 247 LYS HB3 1 1 6 5852 1 1 61 LYS HD2 H 11.702 -5.162 2.903 1.00 . A A . 247 LYS HD2 1 1 6 5853 1 1 61 LYS HD3 H 12.197 -6.716 3.577 1.00 . A A . 247 LYS HD3 1 1 6 5854 1 1 61 LYS HE2 H 11.654 -5.230 5.399 1.00 . A A . 247 LYS HE2 1 1 6 5855 1 1 61 LYS HE3 H 13.394 -5.556 5.415 1.00 . A A . 247 LYS HE3 1 1 6 5856 1 1 61 LYS HG2 H 14.573 -6.131 3.277 1.00 . A A . 247 LYS HG2 1 1 6 5857 1 1 61 LYS HG3 H 14.118 -4.559 2.592 1.00 . A A . 247 LYS HG3 1 1 6 5858 1 1 61 LYS HZ1 H 13.740 -3.431 4.375 1.00 . A A . 247 LYS HZ1 1 1 6 5859 1 1 61 LYS HZ2 H 12.120 -3.138 4.318 1.00 . A A . 247 LYS HZ2 1 1 6 5860 1 1 61 LYS HZ3 H 12.889 -3.239 5.774 1.00 . A A . 247 LYS HZ3 1 1 6 5861 1 1 61 LYS N N 15.689 -5.143 0.322 1.00 . A A . 247 LYS N 1 1 6 5862 1 1 61 LYS NZ N 12.856 -3.604 4.833 1.00 . A A . 247 LYS NZ 1 1 6 5863 1 1 61 LYS O O 13.975 -7.256 -1.355 1.00 . A A . 247 LYS O 1 1 6 5864 1 1 62 LYS C C 17.317 -9.715 -2.062 1.00 . A A . 248 LYS C 1 1 6 5865 1 1 62 LYS CA C 16.456 -8.456 -2.282 1.00 . A A . 248 LYS CA 1 1 6 5866 1 1 62 LYS CB C 17.090 -7.417 -3.232 1.00 . A A . 248 LYS CB 1 1 6 5867 1 1 62 LYS CD C 18.836 -5.619 -3.621 1.00 . A A . 248 LYS CD 1 1 6 5868 1 1 62 LYS CE C 20.051 -4.910 -3.012 1.00 . A A . 248 LYS CE 1 1 6 5869 1 1 62 LYS CG C 18.342 -6.713 -2.668 1.00 . A A . 248 LYS CG 1 1 6 5870 1 1 62 LYS H H 16.921 -7.717 -0.365 1.00 . A A . 248 LYS H 1 1 6 5871 1 1 62 LYS HA H 15.521 -8.795 -2.731 1.00 . A A . 248 LYS HA 1 1 6 5872 1 1 62 LYS HB2 H 17.346 -7.902 -4.174 1.00 . A A . 248 LYS HB2 1 1 6 5873 1 1 62 LYS HB3 H 16.337 -6.662 -3.452 1.00 . A A . 248 LYS HB3 1 1 6 5874 1 1 62 LYS HD2 H 19.115 -6.060 -4.579 1.00 . A A . 248 LYS HD2 1 1 6 5875 1 1 62 LYS HD3 H 18.036 -4.894 -3.779 1.00 . A A . 248 LYS HD3 1 1 6 5876 1 1 62 LYS HE2 H 19.803 -4.599 -1.996 1.00 . A A . 248 LYS HE2 1 1 6 5877 1 1 62 LYS HE3 H 20.888 -5.609 -2.971 1.00 . A A . 248 LYS HE3 1 1 6 5878 1 1 62 LYS HG2 H 18.104 -6.246 -1.712 1.00 . A A . 248 LYS HG2 1 1 6 5879 1 1 62 LYS HG3 H 19.137 -7.443 -2.513 1.00 . A A . 248 LYS HG3 1 1 6 5880 1 1 62 LYS HZ1 H 20.624 -3.981 -4.749 1.00 . A A . 248 LYS HZ1 1 1 6 5881 1 1 62 LYS HZ2 H 19.671 -3.050 -3.769 1.00 . A A . 248 LYS HZ2 1 1 6 5882 1 1 62 LYS HZ3 H 21.252 -3.293 -3.386 1.00 . A A . 248 LYS HZ3 1 1 6 5883 1 1 62 LYS N N 16.147 -7.812 -1.005 1.00 . A A . 248 LYS N 1 1 6 5884 1 1 62 LYS NZ N 20.431 -3.719 -3.792 1.00 . A A . 248 LYS NZ 1 1 6 5885 1 1 62 LYS O O 18.232 -9.997 -2.834 1.00 . A A . 248 LYS O 1 1 6 5886 1 1 63 LYS C C 17.668 -12.744 -1.622 1.00 . A A . 249 LYS C 1 1 6 5887 1 1 63 LYS CA C 17.697 -11.664 -0.533 1.00 . A A . 249 LYS CA 1 1 6 5888 1 1 63 LYS CB C 17.037 -12.192 0.753 1.00 . A A . 249 LYS CB 1 1 6 5889 1 1 63 LYS CD C 16.483 -11.819 3.186 1.00 . A A . 249 LYS CD 1 1 6 5890 1 1 63 LYS CE C 16.571 -10.839 4.359 1.00 . A A . 249 LYS CE 1 1 6 5891 1 1 63 LYS CG C 17.144 -11.220 1.938 1.00 . A A . 249 LYS CG 1 1 6 5892 1 1 63 LYS H H 16.248 -10.133 -0.404 1.00 . A A . 249 LYS H 1 1 6 5893 1 1 63 LYS HA H 18.740 -11.431 -0.319 1.00 . A A . 249 LYS HA 1 1 6 5894 1 1 63 LYS HB2 H 15.985 -12.400 0.554 1.00 . A A . 249 LYS HB2 1 1 6 5895 1 1 63 LYS HB3 H 17.523 -13.130 1.028 1.00 . A A . 249 LYS HB3 1 1 6 5896 1 1 63 LYS HD2 H 15.433 -12.030 2.973 1.00 . A A . 249 LYS HD2 1 1 6 5897 1 1 63 LYS HD3 H 16.987 -12.748 3.453 1.00 . A A . 249 LYS HD3 1 1 6 5898 1 1 63 LYS HE2 H 17.620 -10.629 4.569 1.00 . A A . 249 LYS HE2 1 1 6 5899 1 1 63 LYS HE3 H 16.075 -9.908 4.082 1.00 . A A . 249 LYS HE3 1 1 6 5900 1 1 63 LYS HG2 H 18.196 -11.020 2.148 1.00 . A A . 249 LYS HG2 1 1 6 5901 1 1 63 LYS HG3 H 16.647 -10.281 1.693 1.00 . A A . 249 LYS HG3 1 1 6 5902 1 1 63 LYS HZ1 H 16.394 -12.250 5.834 1.00 . A A . 249 LYS HZ1 1 1 6 5903 1 1 63 LYS HZ2 H 16.005 -10.726 6.326 1.00 . A A . 249 LYS HZ2 1 1 6 5904 1 1 63 LYS HZ3 H 14.958 -11.581 5.382 1.00 . A A . 249 LYS HZ3 1 1 6 5905 1 1 63 LYS N N 17.027 -10.439 -0.969 1.00 . A A . 249 LYS N 1 1 6 5906 1 1 63 LYS NZ N 15.933 -11.391 5.569 1.00 . A A . 249 LYS NZ 1 1 6 5907 1 1 63 LYS O O 16.566 -12.999 -2.157 1.00 . A A . 249 LYS O 1 1 6 5908 1 1 63 LYS OXT O 18.754 -13.304 -1.885 1.00 . A A . 249 LYS OXT 1 1 6 5909 2 2 1 ZN ZN ZN -4.678 -4.855 -2.625 1.00 . B A . 301 ZN ZN 1 1 6 5910 3 2 1 ZN ZN ZN 4.794 2.484 -2.971 1.00 . C A . 302 ZN ZN 1 1 7 5911 1 1 1 MET C C -18.286 18.923 -8.072 1.00 . A A . 187 MET C 1 1 7 5912 1 1 1 MET CA C -19.766 19.189 -7.813 1.00 . A A . 187 MET CA 1 1 7 5913 1 1 1 MET CB C -19.940 20.090 -6.578 1.00 . A A . 187 MET CB 1 1 7 5914 1 1 1 MET CE C -22.267 19.133 -4.314 1.00 . A A . 187 MET CE 1 1 7 5915 1 1 1 MET CG C -21.351 20.682 -6.453 1.00 . A A . 187 MET CG 1 1 7 5916 1 1 1 MET H1 H -20.372 17.363 -8.518 1.00 . A A . 187 MET H1 1 1 7 5917 1 1 1 MET H2 H -20.103 17.394 -6.893 1.00 . A A . 187 MET H2 1 1 7 5918 1 1 1 MET H3 H -21.466 18.085 -7.515 1.00 . A A . 187 MET H3 1 1 7 5919 1 1 1 MET HA H -20.169 19.718 -8.677 1.00 . A A . 187 MET HA 1 1 7 5920 1 1 1 MET HB2 H -19.684 19.537 -5.673 1.00 . A A . 187 MET HB2 1 1 7 5921 1 1 1 MET HB3 H -19.243 20.925 -6.668 1.00 . A A . 187 MET HB3 1 1 7 5922 1 1 1 MET HE1 H -21.307 18.621 -4.286 1.00 . A A . 187 MET HE1 1 1 7 5923 1 1 1 MET HE2 H -22.212 20.048 -3.724 1.00 . A A . 187 MET HE2 1 1 7 5924 1 1 1 MET HE3 H -23.033 18.481 -3.895 1.00 . A A . 187 MET HE3 1 1 7 5925 1 1 1 MET HG2 H -21.324 21.460 -5.690 1.00 . A A . 187 MET HG2 1 1 7 5926 1 1 1 MET HG3 H -21.601 21.163 -7.399 1.00 . A A . 187 MET HG3 1 1 7 5927 1 1 1 MET N N -20.484 17.908 -7.674 1.00 . A A . 187 MET N 1 1 7 5928 1 1 1 MET O O -17.642 18.217 -7.297 1.00 . A A . 187 MET O 1 1 7 5929 1 1 1 MET SD S -22.700 19.540 -6.027 1.00 . A A . 187 MET SD 1 1 7 5930 1 1 2 ASP C C -15.452 20.008 -8.547 1.00 . A A . 188 ASP C 1 1 7 5931 1 1 2 ASP CA C -16.374 19.358 -9.584 1.00 . A A . 188 ASP CA 1 1 7 5932 1 1 2 ASP CB C -16.183 20.001 -10.964 1.00 . A A . 188 ASP CB 1 1 7 5933 1 1 2 ASP CG C -17.035 19.306 -12.028 1.00 . A A . 188 ASP CG 1 1 7 5934 1 1 2 ASP H H -18.368 20.032 -9.775 1.00 . A A . 188 ASP H 1 1 7 5935 1 1 2 ASP HA H -16.130 18.298 -9.665 1.00 . A A . 188 ASP HA 1 1 7 5936 1 1 2 ASP HB2 H -16.452 21.058 -10.917 1.00 . A A . 188 ASP HB2 1 1 7 5937 1 1 2 ASP HB3 H -15.132 19.930 -11.247 1.00 . A A . 188 ASP HB3 1 1 7 5938 1 1 2 ASP N N -17.770 19.481 -9.173 1.00 . A A . 188 ASP N 1 1 7 5939 1 1 2 ASP O O -15.603 21.188 -8.228 1.00 . A A . 188 ASP O 1 1 7 5940 1 1 2 ASP OD1 O -16.531 18.320 -12.608 1.00 . A A . 188 ASP OD1 1 1 7 5941 1 1 2 ASP OD2 O -18.184 19.760 -12.225 1.00 . A A . 188 ASP OD2 1 1 7 5942 1 1 3 MET C C -12.189 18.948 -7.135 1.00 . A A . 189 MET C 1 1 7 5943 1 1 3 MET CA C -13.576 19.598 -6.966 1.00 . A A . 189 MET CA 1 1 7 5944 1 1 3 MET CB C -14.161 19.268 -5.578 1.00 . A A . 189 MET CB 1 1 7 5945 1 1 3 MET CE C -17.273 21.126 -3.471 1.00 . A A . 189 MET CE 1 1 7 5946 1 1 3 MET CG C -15.337 20.169 -5.189 1.00 . A A . 189 MET CG 1 1 7 5947 1 1 3 MET H H -14.453 18.263 -8.355 1.00 . A A . 189 MET H 1 1 7 5948 1 1 3 MET HA H -13.426 20.678 -7.013 1.00 . A A . 189 MET HA 1 1 7 5949 1 1 3 MET HB2 H -14.490 18.230 -5.547 1.00 . A A . 189 MET HB2 1 1 7 5950 1 1 3 MET HB3 H -13.376 19.401 -4.830 1.00 . A A . 189 MET HB3 1 1 7 5951 1 1 3 MET HE1 H -16.827 22.111 -3.604 1.00 . A A . 189 MET HE1 1 1 7 5952 1 1 3 MET HE2 H -17.994 20.943 -4.269 1.00 . A A . 189 MET HE2 1 1 7 5953 1 1 3 MET HE3 H -17.781 21.085 -2.507 1.00 . A A . 189 MET HE3 1 1 7 5954 1 1 3 MET HG2 H -15.018 21.210 -5.251 1.00 . A A . 189 MET HG2 1 1 7 5955 1 1 3 MET HG3 H -16.154 20.016 -5.895 1.00 . A A . 189 MET HG3 1 1 7 5956 1 1 3 MET N N -14.506 19.214 -8.026 1.00 . A A . 189 MET N 1 1 7 5957 1 1 3 MET O O -11.216 19.700 -7.066 1.00 . A A . 189 MET O 1 1 7 5958 1 1 3 MET SD S -15.978 19.862 -3.523 1.00 . A A . 189 MET SD 1 1 7 5959 1 1 4 PRO C C -10.079 17.393 -8.897 1.00 . A A . 190 PRO C 1 1 7 5960 1 1 4 PRO CA C -10.705 17.025 -7.542 1.00 . A A . 190 PRO CA 1 1 7 5961 1 1 4 PRO CB C -10.908 15.515 -7.382 1.00 . A A . 190 PRO CB 1 1 7 5962 1 1 4 PRO CD C -13.050 16.572 -7.368 1.00 . A A . 190 PRO CD 1 1 7 5963 1 1 4 PRO CG C -12.352 15.292 -7.820 1.00 . A A . 190 PRO CG 1 1 7 5964 1 1 4 PRO HA H -10.041 17.371 -6.748 1.00 . A A . 190 PRO HA 1 1 7 5965 1 1 4 PRO HB2 H -10.212 14.936 -7.986 1.00 . A A . 190 PRO HB2 1 1 7 5966 1 1 4 PRO HB3 H -10.805 15.246 -6.330 1.00 . A A . 190 PRO HB3 1 1 7 5967 1 1 4 PRO HD2 H -13.870 16.785 -8.049 1.00 . A A . 190 PRO HD2 1 1 7 5968 1 1 4 PRO HD3 H -13.424 16.436 -6.354 1.00 . A A . 190 PRO HD3 1 1 7 5969 1 1 4 PRO HG2 H -12.400 15.211 -8.907 1.00 . A A . 190 PRO HG2 1 1 7 5970 1 1 4 PRO HG3 H -12.785 14.408 -7.352 1.00 . A A . 190 PRO HG3 1 1 7 5971 1 1 4 PRO N N -12.033 17.621 -7.372 1.00 . A A . 190 PRO N 1 1 7 5972 1 1 4 PRO O O -8.887 17.688 -8.934 1.00 . A A . 190 PRO O 1 1 7 5973 1 1 5 VAL C C -9.357 17.519 -12.033 1.00 . A A . 191 VAL C 1 1 7 5974 1 1 5 VAL CA C -10.672 17.934 -11.322 1.00 . A A . 191 VAL CA 1 1 7 5975 1 1 5 VAL CB C -11.001 19.452 -11.347 1.00 . A A . 191 VAL CB 1 1 7 5976 1 1 5 VAL CG1 C -9.856 20.351 -10.853 1.00 . A A . 191 VAL CG1 1 1 7 5977 1 1 5 VAL CG2 C -11.490 19.934 -12.722 1.00 . A A . 191 VAL CG2 1 1 7 5978 1 1 5 VAL H H -11.857 17.144 -9.782 1.00 . A A . 191 VAL H 1 1 7 5979 1 1 5 VAL HA H -11.454 17.453 -11.910 1.00 . A A . 191 VAL HA 1 1 7 5980 1 1 5 VAL HB H -11.842 19.611 -10.668 1.00 . A A . 191 VAL HB 1 1 7 5981 1 1 5 VAL HG11 H -9.566 20.071 -9.842 1.00 . A A . 191 VAL HG11 1 1 7 5982 1 1 5 VAL HG12 H -8.991 20.266 -11.510 1.00 . A A . 191 VAL HG12 1 1 7 5983 1 1 5 VAL HG13 H -10.185 21.389 -10.839 1.00 . A A . 191 VAL HG13 1 1 7 5984 1 1 5 VAL HG21 H -10.680 19.927 -13.451 1.00 . A A . 191 VAL HG21 1 1 7 5985 1 1 5 VAL HG22 H -12.298 19.294 -13.076 1.00 . A A . 191 VAL HG22 1 1 7 5986 1 1 5 VAL HG23 H -11.868 20.954 -12.638 1.00 . A A . 191 VAL HG23 1 1 7 5987 1 1 5 VAL N N -10.905 17.427 -9.960 1.00 . A A . 191 VAL N 1 1 7 5988 1 1 5 VAL O O -9.032 18.078 -13.079 1.00 . A A . 191 VAL O 1 1 7 5989 1 1 6 ASP C C -7.081 14.578 -11.936 1.00 . A A . 192 ASP C 1 1 7 5990 1 1 6 ASP CA C -7.310 16.102 -12.018 1.00 . A A . 192 ASP CA 1 1 7 5991 1 1 6 ASP CB C -6.184 16.856 -11.285 1.00 . A A . 192 ASP CB 1 1 7 5992 1 1 6 ASP CG C -6.127 18.339 -11.655 1.00 . A A . 192 ASP CG 1 1 7 5993 1 1 6 ASP H H -8.933 16.106 -10.652 1.00 . A A . 192 ASP H 1 1 7 5994 1 1 6 ASP HA H -7.244 16.367 -13.074 1.00 . A A . 192 ASP HA 1 1 7 5995 1 1 6 ASP HB2 H -6.310 16.757 -10.207 1.00 . A A . 192 ASP HB2 1 1 7 5996 1 1 6 ASP HB3 H -5.227 16.403 -11.551 1.00 . A A . 192 ASP HB3 1 1 7 5997 1 1 6 ASP N N -8.618 16.526 -11.513 1.00 . A A . 192 ASP N 1 1 7 5998 1 1 6 ASP O O -6.687 14.021 -12.963 1.00 . A A . 192 ASP O 1 1 7 5999 1 1 6 ASP OD1 O -5.672 18.627 -12.785 1.00 . A A . 192 ASP OD1 1 1 7 6000 1 1 6 ASP OD2 O -6.518 19.163 -10.800 1.00 . A A . 192 ASP OD2 1 1 7 6001 1 1 7 PRO C C -8.187 11.676 -11.540 1.00 . A A . 193 PRO C 1 1 7 6002 1 1 7 PRO CA C -7.104 12.420 -10.747 1.00 . A A . 193 PRO CA 1 1 7 6003 1 1 7 PRO CB C -7.119 12.049 -9.261 1.00 . A A . 193 PRO CB 1 1 7 6004 1 1 7 PRO CD C -7.677 14.363 -9.484 1.00 . A A . 193 PRO CD 1 1 7 6005 1 1 7 PRO CG C -7.994 13.132 -8.637 1.00 . A A . 193 PRO CG 1 1 7 6006 1 1 7 PRO HA H -6.123 12.174 -11.159 1.00 . A A . 193 PRO HA 1 1 7 6007 1 1 7 PRO HB2 H -7.521 11.051 -9.087 1.00 . A A . 193 PRO HB2 1 1 7 6008 1 1 7 PRO HB3 H -6.107 12.126 -8.859 1.00 . A A . 193 PRO HB3 1 1 7 6009 1 1 7 PRO HD2 H -8.551 15.007 -9.516 1.00 . A A . 193 PRO HD2 1 1 7 6010 1 1 7 PRO HD3 H -6.829 14.892 -9.049 1.00 . A A . 193 PRO HD3 1 1 7 6011 1 1 7 PRO HG2 H -9.046 12.866 -8.756 1.00 . A A . 193 PRO HG2 1 1 7 6012 1 1 7 PRO HG3 H -7.755 13.292 -7.586 1.00 . A A . 193 PRO HG3 1 1 7 6013 1 1 7 PRO N N -7.314 13.867 -10.806 1.00 . A A . 193 PRO N 1 1 7 6014 1 1 7 PRO O O -9.365 12.030 -11.486 1.00 . A A . 193 PRO O 1 1 7 6015 1 1 8 ASN C C -8.071 8.440 -13.365 1.00 . A A . 194 ASN C 1 1 7 6016 1 1 8 ASN CA C -8.597 9.883 -13.207 1.00 . A A . 194 ASN CA 1 1 7 6017 1 1 8 ASN CB C -8.653 10.659 -14.542 1.00 . A A . 194 ASN CB 1 1 7 6018 1 1 8 ASN CG C -9.721 10.133 -15.505 1.00 . A A . 194 ASN CG 1 1 7 6019 1 1 8 ASN H H -6.778 10.411 -12.258 1.00 . A A . 194 ASN H 1 1 7 6020 1 1 8 ASN HA H -9.603 9.824 -12.790 1.00 . A A . 194 ASN HA 1 1 7 6021 1 1 8 ASN HB2 H -8.880 11.707 -14.345 1.00 . A A . 194 ASN HB2 1 1 7 6022 1 1 8 ASN HB3 H -7.672 10.617 -15.017 1.00 . A A . 194 ASN HB3 1 1 7 6023 1 1 8 ASN HD21 H -8.485 10.379 -17.102 1.00 . A A . 194 ASN HD21 1 1 7 6024 1 1 8 ASN HD22 H -10.077 9.740 -17.460 1.00 . A A . 194 ASN HD22 1 1 7 6025 1 1 8 ASN N N -7.762 10.639 -12.274 1.00 . A A . 194 ASN N 1 1 7 6026 1 1 8 ASN ND2 N -9.401 10.086 -16.797 1.00 . A A . 194 ASN ND2 1 1 7 6027 1 1 8 ASN O O -8.097 7.878 -14.461 1.00 . A A . 194 ASN O 1 1 7 6028 1 1 8 ASN OD1 O -10.823 9.775 -15.099 1.00 . A A . 194 ASN OD1 1 1 7 6029 1 1 9 GLU C C -7.355 5.737 -11.050 1.00 . A A . 195 GLU C 1 1 7 6030 1 1 9 GLU CA C -6.878 6.559 -12.263 1.00 . A A . 195 GLU CA 1 1 7 6031 1 1 9 GLU CB C -5.352 6.789 -12.298 1.00 . A A . 195 GLU CB 1 1 7 6032 1 1 9 GLU CD C -4.811 4.798 -13.791 1.00 . A A . 195 GLU CD 1 1 7 6033 1 1 9 GLU CG C -4.530 5.500 -12.462 1.00 . A A . 195 GLU CG 1 1 7 6034 1 1 9 GLU H H -7.572 8.363 -11.402 1.00 . A A . 195 GLU H 1 1 7 6035 1 1 9 GLU HA H -7.143 6.015 -13.168 1.00 . A A . 195 GLU HA 1 1 7 6036 1 1 9 GLU HB2 H -5.115 7.449 -13.134 1.00 . A A . 195 GLU HB2 1 1 7 6037 1 1 9 GLU HB3 H -5.041 7.293 -11.383 1.00 . A A . 195 GLU HB3 1 1 7 6038 1 1 9 GLU HG2 H -3.470 5.758 -12.415 1.00 . A A . 195 GLU HG2 1 1 7 6039 1 1 9 GLU HG3 H -4.736 4.817 -11.637 1.00 . A A . 195 GLU HG3 1 1 7 6040 1 1 9 GLU N N -7.555 7.855 -12.274 1.00 . A A . 195 GLU N 1 1 7 6041 1 1 9 GLU O O -6.655 5.677 -10.040 1.00 . A A . 195 GLU O 1 1 7 6042 1 1 9 GLU OE1 O -4.150 5.170 -14.787 1.00 . A A . 195 GLU OE1 1 1 7 6043 1 1 9 GLU OE2 O -5.686 3.904 -13.795 1.00 . A A . 195 GLU OE2 1 1 7 6044 1 1 10 PRO C C -8.372 2.991 -9.880 1.00 . A A . 196 PRO C 1 1 7 6045 1 1 10 PRO CA C -9.110 4.332 -10.013 1.00 . A A . 196 PRO CA 1 1 7 6046 1 1 10 PRO CB C -10.586 4.131 -10.367 1.00 . A A . 196 PRO CB 1 1 7 6047 1 1 10 PRO CD C -9.494 5.175 -12.225 1.00 . A A . 196 PRO CD 1 1 7 6048 1 1 10 PRO CG C -10.593 4.166 -11.895 1.00 . A A . 196 PRO CG 1 1 7 6049 1 1 10 PRO HA H -9.036 4.880 -9.073 1.00 . A A . 196 PRO HA 1 1 7 6050 1 1 10 PRO HB2 H -10.983 3.191 -9.981 1.00 . A A . 196 PRO HB2 1 1 7 6051 1 1 10 PRO HB3 H -11.167 4.972 -9.985 1.00 . A A . 196 PRO HB3 1 1 7 6052 1 1 10 PRO HD2 H -9.005 4.896 -13.160 1.00 . A A . 196 PRO HD2 1 1 7 6053 1 1 10 PRO HD3 H -9.923 6.174 -12.306 1.00 . A A . 196 PRO HD3 1 1 7 6054 1 1 10 PRO HG2 H -10.319 3.185 -12.286 1.00 . A A . 196 PRO HG2 1 1 7 6055 1 1 10 PRO HG3 H -11.559 4.479 -12.290 1.00 . A A . 196 PRO HG3 1 1 7 6056 1 1 10 PRO N N -8.563 5.138 -11.104 1.00 . A A . 196 PRO N 1 1 7 6057 1 1 10 PRO O O -7.882 2.450 -10.873 1.00 . A A . 196 PRO O 1 1 7 6058 1 1 11 THR C C -6.089 1.413 -8.317 1.00 . A A . 197 THR C 1 1 7 6059 1 1 11 THR CA C -7.617 1.261 -8.200 1.00 . A A . 197 THR CA 1 1 7 6060 1 1 11 THR CB C -8.149 -0.020 -8.851 1.00 . A A . 197 THR CB 1 1 7 6061 1 1 11 THR CG2 C -9.679 -0.104 -8.946 1.00 . A A . 197 THR CG2 1 1 7 6062 1 1 11 THR H H -8.857 2.920 -7.920 1.00 . A A . 197 THR H 1 1 7 6063 1 1 11 THR HA H -7.838 1.153 -7.136 1.00 . A A . 197 THR HA 1 1 7 6064 1 1 11 THR HB H -7.822 -0.801 -8.188 1.00 . A A . 197 THR HB 1 1 7 6065 1 1 11 THR HG1 H -7.660 0.550 -10.639 1.00 . A A . 197 THR HG1 1 1 7 6066 1 1 11 THR HG21 H -10.121 0.100 -7.971 1.00 . A A . 197 THR HG21 1 1 7 6067 1 1 11 THR HG22 H -10.058 0.615 -9.674 1.00 . A A . 197 THR HG22 1 1 7 6068 1 1 11 THR HG23 H -9.971 -1.105 -9.265 1.00 . A A . 197 THR HG23 1 1 7 6069 1 1 11 THR N N -8.351 2.449 -8.650 1.00 . A A . 197 THR N 1 1 7 6070 1 1 11 THR O O -5.605 2.121 -9.201 1.00 . A A . 197 THR O 1 1 7 6071 1 1 11 THR OG1 O -7.579 -0.259 -10.120 1.00 . A A . 197 THR OG1 1 1 7 6072 1 1 12 TYR C C -3.028 -0.033 -6.708 1.00 . A A . 198 TYR C 1 1 7 6073 1 1 12 TYR CA C -3.876 1.085 -7.326 1.00 . A A . 198 TYR CA 1 1 7 6074 1 1 12 TYR CB C -3.610 2.366 -6.519 1.00 . A A . 198 TYR CB 1 1 7 6075 1 1 12 TYR CD1 C -5.794 3.636 -6.153 1.00 . A A . 198 TYR CD1 1 1 7 6076 1 1 12 TYR CD2 C -4.009 4.712 -7.410 1.00 . A A . 198 TYR CD2 1 1 7 6077 1 1 12 TYR CE1 C -6.591 4.787 -6.279 1.00 . A A . 198 TYR CE1 1 1 7 6078 1 1 12 TYR CE2 C -4.794 5.871 -7.533 1.00 . A A . 198 TYR CE2 1 1 7 6079 1 1 12 TYR CG C -4.502 3.589 -6.717 1.00 . A A . 198 TYR CG 1 1 7 6080 1 1 12 TYR CZ C -6.090 5.914 -6.967 1.00 . A A . 198 TYR CZ 1 1 7 6081 1 1 12 TYR H H -5.715 0.097 -6.776 1.00 . A A . 198 TYR H 1 1 7 6082 1 1 12 TYR HA H -3.503 1.248 -8.339 1.00 . A A . 198 TYR HA 1 1 7 6083 1 1 12 TYR HB2 H -3.615 2.101 -5.466 1.00 . A A . 198 TYR HB2 1 1 7 6084 1 1 12 TYR HB3 H -2.592 2.664 -6.760 1.00 . A A . 198 TYR HB3 1 1 7 6085 1 1 12 TYR HD1 H -6.184 2.785 -5.618 1.00 . A A . 198 TYR HD1 1 1 7 6086 1 1 12 TYR HD2 H -3.018 4.693 -7.840 1.00 . A A . 198 TYR HD2 1 1 7 6087 1 1 12 TYR HE1 H -7.578 4.807 -5.841 1.00 . A A . 198 TYR HE1 1 1 7 6088 1 1 12 TYR HE2 H -4.410 6.729 -8.065 1.00 . A A . 198 TYR HE2 1 1 7 6089 1 1 12 TYR HH H -7.711 6.953 -6.669 1.00 . A A . 198 TYR HH 1 1 7 6090 1 1 12 TYR N N -5.315 0.784 -7.408 1.00 . A A . 198 TYR N 1 1 7 6091 1 1 12 TYR O O -1.966 -0.323 -7.255 1.00 . A A . 198 TYR O 1 1 7 6092 1 1 12 TYR OH O -6.852 7.039 -7.086 1.00 . A A . 198 TYR OH 1 1 7 6093 1 1 13 CYS C C -2.516 -2.930 -6.024 1.00 . A A . 199 CYS C 1 1 7 6094 1 1 13 CYS CA C -2.915 -1.866 -5.004 1.00 . A A . 199 CYS CA 1 1 7 6095 1 1 13 CYS CB C -4.003 -2.528 -4.136 1.00 . A A . 199 CYS CB 1 1 7 6096 1 1 13 CYS H H -4.254 -0.271 -5.078 1.00 . A A . 199 CYS H 1 1 7 6097 1 1 13 CYS HA H -2.036 -1.605 -4.402 1.00 . A A . 199 CYS HA 1 1 7 6098 1 1 13 CYS HB2 H -3.699 -3.502 -3.811 1.00 . A A . 199 CYS HB2 1 1 7 6099 1 1 13 CYS HB3 H -4.215 -1.960 -3.284 1.00 . A A . 199 CYS HB3 1 1 7 6100 1 1 13 CYS N N -3.471 -0.651 -5.594 1.00 . A A . 199 CYS N 1 1 7 6101 1 1 13 CYS O O -2.929 -2.938 -7.185 1.00 . A A . 199 CYS O 1 1 7 6102 1 1 13 CYS SG S -5.587 -2.524 -4.923 1.00 . A A . 199 CYS SG 1 1 7 6103 1 1 14 LEU C C -2.833 -6.000 -6.327 1.00 . A A . 200 LEU C 1 1 7 6104 1 1 14 LEU CA C -1.548 -5.171 -6.201 1.00 . A A . 200 LEU CA 1 1 7 6105 1 1 14 LEU CB C -0.457 -5.987 -5.480 1.00 . A A . 200 LEU CB 1 1 7 6106 1 1 14 LEU CD1 C 1.640 -6.078 -4.090 1.00 . A A . 200 LEU CD1 1 1 7 6107 1 1 14 LEU CD2 C 1.472 -4.353 -5.901 1.00 . A A . 200 LEU CD2 1 1 7 6108 1 1 14 LEU CG C 0.682 -5.157 -4.856 1.00 . A A . 200 LEU CG 1 1 7 6109 1 1 14 LEU H H -1.645 -3.916 -4.497 1.00 . A A . 200 LEU H 1 1 7 6110 1 1 14 LEU HA H -1.219 -4.915 -7.207 1.00 . A A . 200 LEU HA 1 1 7 6111 1 1 14 LEU HB2 H -0.931 -6.558 -4.681 1.00 . A A . 200 LEU HB2 1 1 7 6112 1 1 14 LEU HB3 H -0.036 -6.705 -6.186 1.00 . A A . 200 LEU HB3 1 1 7 6113 1 1 14 LEU HD11 H 1.088 -6.650 -3.345 1.00 . A A . 200 LEU HD11 1 1 7 6114 1 1 14 LEU HD12 H 2.128 -6.770 -4.778 1.00 . A A . 200 LEU HD12 1 1 7 6115 1 1 14 LEU HD13 H 2.400 -5.482 -3.582 1.00 . A A . 200 LEU HD13 1 1 7 6116 1 1 14 LEU HD21 H 1.893 -5.027 -6.647 1.00 . A A . 200 LEU HD21 1 1 7 6117 1 1 14 LEU HD22 H 0.822 -3.632 -6.399 1.00 . A A . 200 LEU HD22 1 1 7 6118 1 1 14 LEU HD23 H 2.282 -3.809 -5.414 1.00 . A A . 200 LEU HD23 1 1 7 6119 1 1 14 LEU HG H 0.231 -4.467 -4.140 1.00 . A A . 200 LEU HG 1 1 7 6120 1 1 14 LEU N N -1.821 -3.933 -5.492 1.00 . A A . 200 LEU N 1 1 7 6121 1 1 14 LEU O O -2.817 -7.024 -7.008 1.00 . A A . 200 LEU O 1 1 7 6122 1 1 15 CYS C C -6.097 -5.499 -6.866 1.00 . A A . 201 CYS C 1 1 7 6123 1 1 15 CYS CA C -5.225 -6.193 -5.813 1.00 . A A . 201 CYS CA 1 1 7 6124 1 1 15 CYS CB C -5.875 -6.086 -4.447 1.00 . A A . 201 CYS CB 1 1 7 6125 1 1 15 CYS H H -3.953 -4.688 -5.163 1.00 . A A . 201 CYS H 1 1 7 6126 1 1 15 CYS HA H -5.102 -7.235 -6.087 1.00 . A A . 201 CYS HA 1 1 7 6127 1 1 15 CYS HB2 H -5.851 -5.048 -4.138 1.00 . A A . 201 CYS HB2 1 1 7 6128 1 1 15 CYS HB3 H -6.899 -6.386 -4.549 1.00 . A A . 201 CYS HB3 1 1 7 6129 1 1 15 CYS N N -3.936 -5.565 -5.688 1.00 . A A . 201 CYS N 1 1 7 6130 1 1 15 CYS O O -7.124 -6.056 -7.252 1.00 . A A . 201 CYS O 1 1 7 6131 1 1 15 CYS SG S -5.050 -7.125 -3.209 1.00 . A A . 201 CYS SG 1 1 7 6132 1 1 16 HIS C C -7.893 -3.231 -7.803 1.00 . A A . 202 HIS C 1 1 7 6133 1 1 16 HIS CA C -6.412 -3.392 -8.195 1.00 . A A . 202 HIS CA 1 1 7 6134 1 1 16 HIS CB C -6.134 -3.729 -9.673 1.00 . A A . 202 HIS CB 1 1 7 6135 1 1 16 HIS CD2 C -5.645 -6.192 -10.230 1.00 . A A . 202 HIS CD2 1 1 7 6136 1 1 16 HIS CE1 C -7.655 -6.885 -10.744 1.00 . A A . 202 HIS CE1 1 1 7 6137 1 1 16 HIS CG C -6.499 -5.128 -10.107 1.00 . A A . 202 HIS CG 1 1 7 6138 1 1 16 HIS H H -4.914 -3.867 -6.785 1.00 . A A . 202 HIS H 1 1 7 6139 1 1 16 HIS HA H -5.967 -2.409 -8.035 1.00 . A A . 202 HIS HA 1 1 7 6140 1 1 16 HIS HB2 H -6.669 -3.017 -10.304 1.00 . A A . 202 HIS HB2 1 1 7 6141 1 1 16 HIS HB3 H -5.069 -3.583 -9.858 1.00 . A A . 202 HIS HB3 1 1 7 6142 1 1 16 HIS HD1 H -8.605 -5.033 -10.415 1.00 . A A . 202 HIS HD1 1 1 7 6143 1 1 16 HIS HD2 H -4.583 -6.177 -10.033 1.00 . A A . 202 HIS HD2 1 1 7 6144 1 1 16 HIS HE1 H -8.486 -7.513 -11.032 1.00 . A A . 202 HIS HE1 1 1 7 6145 1 1 16 HIS N N -5.688 -4.293 -7.299 1.00 . A A . 202 HIS N 1 1 7 6146 1 1 16 HIS ND1 N -7.756 -5.580 -10.440 1.00 . A A . 202 HIS ND1 1 1 7 6147 1 1 16 HIS NE2 N -6.384 -7.308 -10.634 1.00 . A A . 202 HIS NE2 1 1 7 6148 1 1 16 HIS O O -8.789 -3.434 -8.623 1.00 . A A . 202 HIS O 1 1 7 6149 1 1 17 GLN C C -9.260 -2.012 -4.557 1.00 . A A . 203 GLN C 1 1 7 6150 1 1 17 GLN CA C -9.456 -2.602 -5.955 1.00 . A A . 203 GLN CA 1 1 7 6151 1 1 17 GLN CB C -10.301 -3.894 -5.875 1.00 . A A . 203 GLN CB 1 1 7 6152 1 1 17 GLN CD C -10.370 -6.346 -5.232 1.00 . A A . 203 GLN CD 1 1 7 6153 1 1 17 GLN CG C -9.702 -4.997 -4.984 1.00 . A A . 203 GLN CG 1 1 7 6154 1 1 17 GLN H H -7.347 -2.621 -5.923 1.00 . A A . 203 GLN H 1 1 7 6155 1 1 17 GLN HA H -9.977 -1.879 -6.582 1.00 . A A . 203 GLN HA 1 1 7 6156 1 1 17 GLN HB2 H -11.290 -3.640 -5.491 1.00 . A A . 203 GLN HB2 1 1 7 6157 1 1 17 GLN HB3 H -10.439 -4.290 -6.881 1.00 . A A . 203 GLN HB3 1 1 7 6158 1 1 17 GLN HE21 H -9.036 -6.804 -6.704 1.00 . A A . 203 GLN HE21 1 1 7 6159 1 1 17 GLN HE22 H -10.262 -8.016 -6.376 1.00 . A A . 203 GLN HE22 1 1 7 6160 1 1 17 GLN HG2 H -8.636 -5.092 -5.183 1.00 . A A . 203 GLN HG2 1 1 7 6161 1 1 17 GLN HG3 H -9.829 -4.728 -3.935 1.00 . A A . 203 GLN HG3 1 1 7 6162 1 1 17 GLN N N -8.136 -2.860 -6.532 1.00 . A A . 203 GLN N 1 1 7 6163 1 1 17 GLN NE2 N -9.842 -7.120 -6.180 1.00 . A A . 203 GLN NE2 1 1 7 6164 1 1 17 GLN O O -8.384 -2.465 -3.832 1.00 . A A . 203 GLN O 1 1 7 6165 1 1 17 GLN OE1 O -11.348 -6.692 -4.577 1.00 . A A . 203 GLN OE1 1 1 7 6166 1 1 18 VAL C C -11.490 -0.496 -2.185 1.00 . A A . 204 VAL C 1 1 7 6167 1 1 18 VAL CA C -10.097 -0.388 -2.847 1.00 . A A . 204 VAL CA 1 1 7 6168 1 1 18 VAL CB C -9.554 1.073 -2.896 1.00 . A A . 204 VAL CB 1 1 7 6169 1 1 18 VAL CG1 C -8.849 1.467 -1.572 1.00 . A A . 204 VAL CG1 1 1 7 6170 1 1 18 VAL CG2 C -8.570 1.313 -4.057 1.00 . A A . 204 VAL CG2 1 1 7 6171 1 1 18 VAL H H -10.695 -0.681 -4.894 1.00 . A A . 204 VAL H 1 1 7 6172 1 1 18 VAL HA H -9.415 -0.940 -2.210 1.00 . A A . 204 VAL HA 1 1 7 6173 1 1 18 VAL HB H -10.392 1.755 -3.049 1.00 . A A . 204 VAL HB 1 1 7 6174 1 1 18 VAL HG11 H -9.577 1.615 -0.777 1.00 . A A . 204 VAL HG11 1 1 7 6175 1 1 18 VAL HG12 H -8.145 0.701 -1.249 1.00 . A A . 204 VAL HG12 1 1 7 6176 1 1 18 VAL HG13 H -8.290 2.398 -1.686 1.00 . A A . 204 VAL HG13 1 1 7 6177 1 1 18 VAL HG21 H -7.818 0.527 -4.072 1.00 . A A . 204 VAL HG21 1 1 7 6178 1 1 18 VAL HG22 H -9.107 1.309 -5.006 1.00 . A A . 204 VAL HG22 1 1 7 6179 1 1 18 VAL HG23 H -8.081 2.283 -3.948 1.00 . A A . 204 VAL HG23 1 1 7 6180 1 1 18 VAL N N -10.092 -1.039 -4.176 1.00 . A A . 204 VAL N 1 1 7 6181 1 1 18 VAL O O -12.450 -0.928 -2.823 1.00 . A A . 204 VAL O 1 1 7 6182 1 1 19 SER C C -13.124 -1.701 0.312 1.00 . A A . 205 SER C 1 1 7 6183 1 1 19 SER CA C -12.760 -0.239 -0.022 1.00 . A A . 205 SER CA 1 1 7 6184 1 1 19 SER CB C -13.931 0.603 -0.553 1.00 . A A . 205 SER CB 1 1 7 6185 1 1 19 SER H H -10.749 0.244 -0.459 1.00 . A A . 205 SER H 1 1 7 6186 1 1 19 SER HA H -12.466 0.221 0.923 1.00 . A A . 205 SER HA 1 1 7 6187 1 1 19 SER HB2 H -13.566 1.587 -0.848 1.00 . A A . 205 SER HB2 1 1 7 6188 1 1 19 SER HB3 H -14.381 0.117 -1.419 1.00 . A A . 205 SER HB3 1 1 7 6189 1 1 19 SER HG H -15.655 1.243 0.080 1.00 . A A . 205 SER HG 1 1 7 6190 1 1 19 SER N N -11.583 -0.121 -0.896 1.00 . A A . 205 SER N 1 1 7 6191 1 1 19 SER O O -14.161 -2.213 -0.112 1.00 . A A . 205 SER O 1 1 7 6192 1 1 19 SER OG O -14.908 0.767 0.454 1.00 . A A . 205 SER OG 1 1 7 6193 1 1 20 TYR C C -11.302 -3.997 2.595 1.00 . A A . 206 TYR C 1 1 7 6194 1 1 20 TYR CA C -12.300 -3.782 1.447 1.00 . A A . 206 TYR CA 1 1 7 6195 1 1 20 TYR CB C -12.033 -4.742 0.257 1.00 . A A . 206 TYR CB 1 1 7 6196 1 1 20 TYR CD1 C -10.047 -3.514 -0.729 1.00 . A A . 206 TYR CD1 1 1 7 6197 1 1 20 TYR CD2 C -9.912 -5.929 -0.562 1.00 . A A . 206 TYR CD2 1 1 7 6198 1 1 20 TYR CE1 C -8.737 -3.469 -1.188 1.00 . A A . 206 TYR CE1 1 1 7 6199 1 1 20 TYR CE2 C -8.610 -5.895 -1.106 1.00 . A A . 206 TYR CE2 1 1 7 6200 1 1 20 TYR CG C -10.638 -4.734 -0.361 1.00 . A A . 206 TYR CG 1 1 7 6201 1 1 20 TYR CZ C -8.010 -4.649 -1.405 1.00 . A A . 206 TYR CZ 1 1 7 6202 1 1 20 TYR H H -11.401 -1.878 1.354 1.00 . A A . 206 TYR H 1 1 7 6203 1 1 20 TYR HA H -13.308 -3.979 1.815 1.00 . A A . 206 TYR HA 1 1 7 6204 1 1 20 TYR HB2 H -12.244 -5.753 0.608 1.00 . A A . 206 TYR HB2 1 1 7 6205 1 1 20 TYR HB3 H -12.753 -4.528 -0.534 1.00 . A A . 206 TYR HB3 1 1 7 6206 1 1 20 TYR HD1 H -10.574 -2.587 -0.652 1.00 . A A . 206 TYR HD1 1 1 7 6207 1 1 20 TYR HD2 H -10.357 -6.881 -0.306 1.00 . A A . 206 TYR HD2 1 1 7 6208 1 1 20 TYR HE1 H -8.301 -2.513 -1.406 1.00 . A A . 206 TYR HE1 1 1 7 6209 1 1 20 TYR HE2 H -8.070 -6.814 -1.278 1.00 . A A . 206 TYR HE2 1 1 7 6210 1 1 20 TYR HH H -6.644 -3.591 -2.167 1.00 . A A . 206 TYR HH 1 1 7 6211 1 1 20 TYR N N -12.229 -2.373 1.052 1.00 . A A . 206 TYR N 1 1 7 6212 1 1 20 TYR O O -10.089 -3.883 2.408 1.00 . A A . 206 TYR O 1 1 7 6213 1 1 20 TYR OH O -6.760 -4.518 -1.931 1.00 . A A . 206 TYR OH 1 1 7 6214 1 1 21 GLY C C -10.531 -2.892 5.343 1.00 . A A . 207 GLY C 1 1 7 6215 1 1 21 GLY CA C -11.060 -4.288 5.030 1.00 . A A . 207 GLY CA 1 1 7 6216 1 1 21 GLY H H -12.811 -4.317 3.916 1.00 . A A . 207 GLY H 1 1 7 6217 1 1 21 GLY HA2 H -11.694 -4.621 5.851 1.00 . A A . 207 GLY HA2 1 1 7 6218 1 1 21 GLY HA3 H -10.231 -4.990 4.923 1.00 . A A . 207 GLY HA3 1 1 7 6219 1 1 21 GLY N N -11.822 -4.265 3.800 1.00 . A A . 207 GLY N 1 1 7 6220 1 1 21 GLY O O -11.230 -1.885 5.229 1.00 . A A . 207 GLY O 1 1 7 6221 1 1 22 GLU C C -7.348 -1.498 4.989 1.00 . A A . 208 GLU C 1 1 7 6222 1 1 22 GLU CA C -8.444 -1.722 6.042 1.00 . A A . 208 GLU CA 1 1 7 6223 1 1 22 GLU CB C -7.895 -1.853 7.472 1.00 . A A . 208 GLU CB 1 1 7 6224 1 1 22 GLU CD C -7.332 -4.354 7.595 1.00 . A A . 208 GLU CD 1 1 7 6225 1 1 22 GLU CG C -6.808 -2.918 7.678 1.00 . A A . 208 GLU CG 1 1 7 6226 1 1 22 GLU H H -8.824 -3.795 5.769 1.00 . A A . 208 GLU H 1 1 7 6227 1 1 22 GLU HA H -9.078 -0.835 6.030 1.00 . A A . 208 GLU HA 1 1 7 6228 1 1 22 GLU HB2 H -7.471 -0.890 7.757 1.00 . A A . 208 GLU HB2 1 1 7 6229 1 1 22 GLU HB3 H -8.726 -2.069 8.143 1.00 . A A . 208 GLU HB3 1 1 7 6230 1 1 22 GLU HG2 H -6.023 -2.767 6.941 1.00 . A A . 208 GLU HG2 1 1 7 6231 1 1 22 GLU HG3 H -6.370 -2.767 8.666 1.00 . A A . 208 GLU HG3 1 1 7 6232 1 1 22 GLU N N -9.258 -2.888 5.718 1.00 . A A . 208 GLU N 1 1 7 6233 1 1 22 GLU O O -7.109 -2.340 4.124 1.00 . A A . 208 GLU O 1 1 7 6234 1 1 22 GLU OE1 O -7.851 -4.833 8.626 1.00 . A A . 208 GLU OE1 1 1 7 6235 1 1 22 GLU OE2 O -7.216 -4.948 6.499 1.00 . A A . 208 GLU OE2 1 1 7 6236 1 1 23 MET C C -4.524 0.787 4.650 1.00 . A A . 209 MET C 1 1 7 6237 1 1 23 MET CA C -5.788 0.177 4.039 1.00 . A A . 209 MET CA 1 1 7 6238 1 1 23 MET CB C -6.539 1.239 3.208 1.00 . A A . 209 MET CB 1 1 7 6239 1 1 23 MET CE C -9.743 2.412 3.258 1.00 . A A . 209 MET CE 1 1 7 6240 1 1 23 MET CG C -7.728 0.689 2.397 1.00 . A A . 209 MET CG 1 1 7 6241 1 1 23 MET H H -6.922 0.291 5.826 1.00 . A A . 209 MET H 1 1 7 6242 1 1 23 MET HA H -5.458 -0.623 3.379 1.00 . A A . 209 MET HA 1 1 7 6243 1 1 23 MET HB2 H -6.881 2.040 3.862 1.00 . A A . 209 MET HB2 1 1 7 6244 1 1 23 MET HB3 H -5.836 1.680 2.505 1.00 . A A . 209 MET HB3 1 1 7 6245 1 1 23 MET HE1 H -9.006 2.943 3.860 1.00 . A A . 209 MET HE1 1 1 7 6246 1 1 23 MET HE2 H -9.740 2.808 2.244 1.00 . A A . 209 MET HE2 1 1 7 6247 1 1 23 MET HE3 H -10.731 2.550 3.697 1.00 . A A . 209 MET HE3 1 1 7 6248 1 1 23 MET HG2 H -7.836 1.300 1.500 1.00 . A A . 209 MET HG2 1 1 7 6249 1 1 23 MET HG3 H -7.494 -0.324 2.075 1.00 . A A . 209 MET HG3 1 1 7 6250 1 1 23 MET N N -6.690 -0.336 5.069 1.00 . A A . 209 MET N 1 1 7 6251 1 1 23 MET O O -4.516 1.186 5.816 1.00 . A A . 209 MET O 1 1 7 6252 1 1 23 MET SD S -9.347 0.643 3.219 1.00 . A A . 209 MET SD 1 1 7 6253 1 1 24 ILE C C -1.897 2.470 2.908 1.00 . A A . 210 ILE C 1 1 7 6254 1 1 24 ILE CA C -2.257 1.631 4.139 1.00 . A A . 210 ILE CA 1 1 7 6255 1 1 24 ILE CB C -1.173 0.674 4.723 1.00 . A A . 210 ILE CB 1 1 7 6256 1 1 24 ILE CD1 C -0.286 2.432 6.407 1.00 . A A . 210 ILE CD1 1 1 7 6257 1 1 24 ILE CG1 C 0.055 1.348 5.379 1.00 . A A . 210 ILE CG1 1 1 7 6258 1 1 24 ILE CG2 C -0.680 -0.462 3.808 1.00 . A A . 210 ILE CG2 1 1 7 6259 1 1 24 ILE H H -3.510 0.526 2.882 1.00 . A A . 210 ILE H 1 1 7 6260 1 1 24 ILE HA H -2.504 2.349 4.921 1.00 . A A . 210 ILE HA 1 1 7 6261 1 1 24 ILE HB H -1.685 0.166 5.525 1.00 . A A . 210 ILE HB 1 1 7 6262 1 1 24 ILE HD11 H -0.735 3.294 5.913 1.00 . A A . 210 ILE HD11 1 1 7 6263 1 1 24 ILE HD12 H -0.973 2.033 7.154 1.00 . A A . 210 ILE HD12 1 1 7 6264 1 1 24 ILE HD13 H 0.630 2.757 6.904 1.00 . A A . 210 ILE HD13 1 1 7 6265 1 1 24 ILE HG12 H 0.623 0.574 5.894 1.00 . A A . 210 ILE HG12 1 1 7 6266 1 1 24 ILE HG13 H 0.716 1.774 4.628 1.00 . A A . 210 ILE HG13 1 1 7 6267 1 1 24 ILE HG21 H -1.486 -1.177 3.652 1.00 . A A . 210 ILE HG21 1 1 7 6268 1 1 24 ILE HG22 H -0.330 -0.079 2.852 1.00 . A A . 210 ILE HG22 1 1 7 6269 1 1 24 ILE HG23 H 0.137 -1.003 4.283 1.00 . A A . 210 ILE HG23 1 1 7 6270 1 1 24 ILE N N -3.471 0.899 3.826 1.00 . A A . 210 ILE N 1 1 7 6271 1 1 24 ILE O O -2.767 3.094 2.300 1.00 . A A . 210 ILE O 1 1 7 6272 1 1 25 GLY C C 1.411 3.750 1.941 1.00 . A A . 211 GLY C 1 1 7 6273 1 1 25 GLY CA C -0.024 3.399 1.599 1.00 . A A . 211 GLY CA 1 1 7 6274 1 1 25 GLY H H -0.028 1.826 3.002 1.00 . A A . 211 GLY H 1 1 7 6275 1 1 25 GLY HA2 H -0.019 2.885 0.645 1.00 . A A . 211 GLY HA2 1 1 7 6276 1 1 25 GLY HA3 H -0.605 4.319 1.520 1.00 . A A . 211 GLY HA3 1 1 7 6277 1 1 25 GLY N N -0.615 2.517 2.575 1.00 . A A . 211 GLY N 1 1 7 6278 1 1 25 GLY O O 1.721 4.115 3.074 1.00 . A A . 211 GLY O 1 1 7 6279 1 1 26 CYS C C 3.848 5.424 1.289 1.00 . A A . 212 CYS C 1 1 7 6280 1 1 26 CYS CA C 3.688 3.930 1.003 1.00 . A A . 212 CYS CA 1 1 7 6281 1 1 26 CYS CB C 4.426 3.503 -0.279 1.00 . A A . 212 CYS CB 1 1 7 6282 1 1 26 CYS H H 1.883 3.290 0.052 1.00 . A A . 212 CYS H 1 1 7 6283 1 1 26 CYS HA H 4.131 3.380 1.831 1.00 . A A . 212 CYS HA 1 1 7 6284 1 1 26 CYS HB2 H 4.364 2.419 -0.382 1.00 . A A . 212 CYS HB2 1 1 7 6285 1 1 26 CYS HB3 H 3.940 3.978 -1.125 1.00 . A A . 212 CYS HB3 1 1 7 6286 1 1 26 CYS N N 2.267 3.620 0.923 1.00 . A A . 212 CYS N 1 1 7 6287 1 1 26 CYS O O 3.321 6.253 0.545 1.00 . A A . 212 CYS O 1 1 7 6288 1 1 26 CYS SG S 6.164 4.017 -0.158 1.00 . A A . 212 CYS SG 1 1 7 6289 1 1 27 ASP C C 5.671 7.952 1.816 1.00 . A A . 213 ASP C 1 1 7 6290 1 1 27 ASP CA C 4.846 7.111 2.813 1.00 . A A . 213 ASP CA 1 1 7 6291 1 1 27 ASP CB C 5.549 7.068 4.179 1.00 . A A . 213 ASP CB 1 1 7 6292 1 1 27 ASP CG C 4.687 6.521 5.325 1.00 . A A . 213 ASP CG 1 1 7 6293 1 1 27 ASP H H 4.954 5.011 2.956 1.00 . A A . 213 ASP H 1 1 7 6294 1 1 27 ASP HA H 3.884 7.606 2.948 1.00 . A A . 213 ASP HA 1 1 7 6295 1 1 27 ASP HB2 H 6.464 6.478 4.101 1.00 . A A . 213 ASP HB2 1 1 7 6296 1 1 27 ASP HB3 H 5.831 8.088 4.437 1.00 . A A . 213 ASP HB3 1 1 7 6297 1 1 27 ASP N N 4.589 5.748 2.359 1.00 . A A . 213 ASP N 1 1 7 6298 1 1 27 ASP O O 5.890 9.134 2.079 1.00 . A A . 213 ASP O 1 1 7 6299 1 1 27 ASP OD1 O 4.224 5.364 5.222 1.00 . A A . 213 ASP OD1 1 1 7 6300 1 1 27 ASP OD2 O 4.557 7.254 6.331 1.00 . A A . 213 ASP OD2 1 1 7 6301 1 1 28 ASP C C 5.621 8.905 -1.132 1.00 . A A . 214 ASP C 1 1 7 6302 1 1 28 ASP CA C 6.727 8.104 -0.418 1.00 . A A . 214 ASP CA 1 1 7 6303 1 1 28 ASP CB C 7.373 7.081 -1.368 1.00 . A A . 214 ASP CB 1 1 7 6304 1 1 28 ASP CG C 8.024 7.687 -2.612 1.00 . A A . 214 ASP CG 1 1 7 6305 1 1 28 ASP H H 5.915 6.402 0.513 1.00 . A A . 214 ASP H 1 1 7 6306 1 1 28 ASP HA H 7.507 8.759 -0.034 1.00 . A A . 214 ASP HA 1 1 7 6307 1 1 28 ASP HB2 H 8.133 6.521 -0.820 1.00 . A A . 214 ASP HB2 1 1 7 6308 1 1 28 ASP HB3 H 6.605 6.382 -1.697 1.00 . A A . 214 ASP HB3 1 1 7 6309 1 1 28 ASP N N 6.131 7.375 0.693 1.00 . A A . 214 ASP N 1 1 7 6310 1 1 28 ASP O O 4.710 8.288 -1.687 1.00 . A A . 214 ASP O 1 1 7 6311 1 1 28 ASP OD1 O 8.390 8.881 -2.565 1.00 . A A . 214 ASP OD1 1 1 7 6312 1 1 28 ASP OD2 O 8.151 6.925 -3.594 1.00 . A A . 214 ASP OD2 1 1 7 6313 1 1 29 PRO C C 4.885 11.107 -3.379 1.00 . A A . 215 PRO C 1 1 7 6314 1 1 29 PRO CA C 4.696 11.086 -1.851 1.00 . A A . 215 PRO CA 1 1 7 6315 1 1 29 PRO CB C 4.867 12.479 -1.238 1.00 . A A . 215 PRO CB 1 1 7 6316 1 1 29 PRO CD C 6.689 11.101 -0.535 1.00 . A A . 215 PRO CD 1 1 7 6317 1 1 29 PRO CG C 6.368 12.533 -0.961 1.00 . A A . 215 PRO CG 1 1 7 6318 1 1 29 PRO HA H 3.695 10.705 -1.645 1.00 . A A . 215 PRO HA 1 1 7 6319 1 1 29 PRO HB2 H 4.547 13.279 -1.907 1.00 . A A . 215 PRO HB2 1 1 7 6320 1 1 29 PRO HB3 H 4.320 12.532 -0.296 1.00 . A A . 215 PRO HB3 1 1 7 6321 1 1 29 PRO HD2 H 7.693 10.832 -0.862 1.00 . A A . 215 PRO HD2 1 1 7 6322 1 1 29 PRO HD3 H 6.611 11.022 0.549 1.00 . A A . 215 PRO HD3 1 1 7 6323 1 1 29 PRO HG2 H 6.903 12.772 -1.882 1.00 . A A . 215 PRO HG2 1 1 7 6324 1 1 29 PRO HG3 H 6.610 13.252 -0.179 1.00 . A A . 215 PRO HG3 1 1 7 6325 1 1 29 PRO N N 5.681 10.254 -1.161 1.00 . A A . 215 PRO N 1 1 7 6326 1 1 29 PRO O O 4.151 11.809 -4.071 1.00 . A A . 215 PRO O 1 1 7 6327 1 1 30 ASP C C 5.846 8.640 -5.695 1.00 . A A . 216 ASP C 1 1 7 6328 1 1 30 ASP CA C 6.104 10.109 -5.310 1.00 . A A . 216 ASP CA 1 1 7 6329 1 1 30 ASP CB C 7.539 10.575 -5.616 1.00 . A A . 216 ASP CB 1 1 7 6330 1 1 30 ASP CG C 7.826 10.695 -7.115 1.00 . A A . 216 ASP CG 1 1 7 6331 1 1 30 ASP H H 6.399 9.770 -3.254 1.00 . A A . 216 ASP H 1 1 7 6332 1 1 30 ASP HA H 5.416 10.726 -5.890 1.00 . A A . 216 ASP HA 1 1 7 6333 1 1 30 ASP HB2 H 7.696 11.557 -5.167 1.00 . A A . 216 ASP HB2 1 1 7 6334 1 1 30 ASP HB3 H 8.246 9.880 -5.160 1.00 . A A . 216 ASP HB3 1 1 7 6335 1 1 30 ASP N N 5.840 10.318 -3.892 1.00 . A A . 216 ASP N 1 1 7 6336 1 1 30 ASP O O 6.092 8.259 -6.839 1.00 . A A . 216 ASP O 1 1 7 6337 1 1 30 ASP OD1 O 7.125 11.498 -7.770 1.00 . A A . 216 ASP OD1 1 1 7 6338 1 1 30 ASP OD2 O 8.757 10.000 -7.580 1.00 . A A . 216 ASP OD2 1 1 7 6339 1 1 31 CYS C C 3.733 6.549 -6.142 1.00 . A A . 217 CYS C 1 1 7 6340 1 1 31 CYS CA C 4.833 6.480 -5.074 1.00 . A A . 217 CYS CA 1 1 7 6341 1 1 31 CYS CB C 4.294 5.846 -3.795 1.00 . A A . 217 CYS CB 1 1 7 6342 1 1 31 CYS H H 5.162 8.161 -3.819 1.00 . A A . 217 CYS H 1 1 7 6343 1 1 31 CYS HA H 5.672 5.887 -5.440 1.00 . A A . 217 CYS HA 1 1 7 6344 1 1 31 CYS HB2 H 5.056 5.842 -3.024 1.00 . A A . 217 CYS HB2 1 1 7 6345 1 1 31 CYS HB3 H 3.466 6.455 -3.452 1.00 . A A . 217 CYS HB3 1 1 7 6346 1 1 31 CYS HG H 2.625 4.264 -3.349 1.00 . A A . 217 CYS HG 1 1 7 6347 1 1 31 CYS N N 5.313 7.820 -4.767 1.00 . A A . 217 CYS N 1 1 7 6348 1 1 31 CYS O O 2.747 7.271 -5.995 1.00 . A A . 217 CYS O 1 1 7 6349 1 1 31 CYS SG S 3.736 4.149 -4.089 1.00 . A A . 217 CYS SG 1 1 7 6350 1 1 32 SER C C 1.709 4.969 -8.136 1.00 . A A . 218 SER C 1 1 7 6351 1 1 32 SER CA C 3.049 5.687 -8.384 1.00 . A A . 218 SER CA 1 1 7 6352 1 1 32 SER CB C 3.804 4.988 -9.525 1.00 . A A . 218 SER CB 1 1 7 6353 1 1 32 SER H H 4.742 5.179 -7.198 1.00 . A A . 218 SER H 1 1 7 6354 1 1 32 SER HA H 2.826 6.708 -8.696 1.00 . A A . 218 SER HA 1 1 7 6355 1 1 32 SER HB2 H 4.016 3.956 -9.243 1.00 . A A . 218 SER HB2 1 1 7 6356 1 1 32 SER HB3 H 3.185 4.989 -10.422 1.00 . A A . 218 SER HB3 1 1 7 6357 1 1 32 SER HG H 5.417 5.245 -10.586 1.00 . A A . 218 SER HG 1 1 7 6358 1 1 32 SER N N 3.913 5.749 -7.199 1.00 . A A . 218 SER N 1 1 7 6359 1 1 32 SER O O 0.931 4.787 -9.071 1.00 . A A . 218 SER O 1 1 7 6360 1 1 32 SER OG O 5.018 5.651 -9.811 1.00 . A A . 218 SER OG 1 1 7 6361 1 1 33 ILE C C -0.326 4.317 -5.204 1.00 . A A . 219 ILE C 1 1 7 6362 1 1 33 ILE CA C 0.316 3.725 -6.472 1.00 . A A . 219 ILE CA 1 1 7 6363 1 1 33 ILE CB C 0.811 2.261 -6.308 1.00 . A A . 219 ILE CB 1 1 7 6364 1 1 33 ILE CD1 C 1.534 0.177 -7.674 1.00 . A A . 219 ILE CD1 1 1 7 6365 1 1 33 ILE CG1 C 0.891 1.571 -7.690 1.00 . A A . 219 ILE CG1 1 1 7 6366 1 1 33 ILE CG2 C -0.053 1.466 -5.320 1.00 . A A . 219 ILE CG2 1 1 7 6367 1 1 33 ILE H H 2.145 4.752 -6.184 1.00 . A A . 219 ILE H 1 1 7 6368 1 1 33 ILE HA H -0.449 3.747 -7.247 1.00 . A A . 219 ILE HA 1 1 7 6369 1 1 33 ILE HB H 1.818 2.286 -5.890 1.00 . A A . 219 ILE HB 1 1 7 6370 1 1 33 ILE HD11 H 2.504 0.219 -7.178 1.00 . A A . 219 ILE HD11 1 1 7 6371 1 1 33 ILE HD12 H 0.892 -0.541 -7.166 1.00 . A A . 219 ILE HD12 1 1 7 6372 1 1 33 ILE HD13 H 1.675 -0.161 -8.700 1.00 . A A . 219 ILE HD13 1 1 7 6373 1 1 33 ILE HG12 H -0.109 1.496 -8.117 1.00 . A A . 219 ILE HG12 1 1 7 6374 1 1 33 ILE HG13 H 1.491 2.188 -8.357 1.00 . A A . 219 ILE HG13 1 1 7 6375 1 1 33 ILE HG21 H -1.100 1.533 -5.587 1.00 . A A . 219 ILE HG21 1 1 7 6376 1 1 33 ILE HG22 H 0.234 0.418 -5.290 1.00 . A A . 219 ILE HG22 1 1 7 6377 1 1 33 ILE HG23 H 0.083 1.879 -4.325 1.00 . A A . 219 ILE HG23 1 1 7 6378 1 1 33 ILE N N 1.455 4.543 -6.890 1.00 . A A . 219 ILE N 1 1 7 6379 1 1 33 ILE O O -1.547 4.275 -5.070 1.00 . A A . 219 ILE O 1 1 7 6380 1 1 34 GLU C C -0.480 4.911 -1.969 1.00 . A A . 220 GLU C 1 1 7 6381 1 1 34 GLU CA C 0.106 5.715 -3.146 1.00 . A A . 220 GLU CA 1 1 7 6382 1 1 34 GLU CB C -0.743 6.938 -3.579 1.00 . A A . 220 GLU CB 1 1 7 6383 1 1 34 GLU CD C -2.293 7.456 -1.588 1.00 . A A . 220 GLU CD 1 1 7 6384 1 1 34 GLU CG C -2.191 7.030 -3.058 1.00 . A A . 220 GLU CG 1 1 7 6385 1 1 34 GLU H H 1.470 4.901 -4.536 1.00 . A A . 220 GLU H 1 1 7 6386 1 1 34 GLU HA H 1.045 6.127 -2.772 1.00 . A A . 220 GLU HA 1 1 7 6387 1 1 34 GLU HB2 H -0.211 7.844 -3.292 1.00 . A A . 220 GLU HB2 1 1 7 6388 1 1 34 GLU HB3 H -0.807 6.958 -4.668 1.00 . A A . 220 GLU HB3 1 1 7 6389 1 1 34 GLU HG2 H -2.716 7.777 -3.655 1.00 . A A . 220 GLU HG2 1 1 7 6390 1 1 34 GLU HG3 H -2.698 6.075 -3.220 1.00 . A A . 220 GLU HG3 1 1 7 6391 1 1 34 GLU N N 0.486 4.919 -4.320 1.00 . A A . 220 GLU N 1 1 7 6392 1 1 34 GLU O O -0.144 5.213 -0.827 1.00 . A A . 220 GLU O 1 1 7 6393 1 1 34 GLU OE1 O -1.683 8.492 -1.241 1.00 . A A . 220 GLU OE1 1 1 7 6394 1 1 34 GLU OE2 O -2.997 6.751 -0.831 1.00 . A A . 220 GLU OE2 1 1 7 6395 1 1 35 TRP C C -1.817 1.596 -1.578 1.00 . A A . 221 TRP C 1 1 7 6396 1 1 35 TRP CA C -2.034 3.080 -1.264 1.00 . A A . 221 TRP CA 1 1 7 6397 1 1 35 TRP CB C -3.514 3.477 -1.256 1.00 . A A . 221 TRP CB 1 1 7 6398 1 1 35 TRP CD1 C -4.787 2.462 -3.156 1.00 . A A . 221 TRP CD1 1 1 7 6399 1 1 35 TRP CD2 C -4.937 1.289 -1.251 1.00 . A A . 221 TRP CD2 1 1 7 6400 1 1 35 TRP CE2 C -5.562 0.509 -2.259 1.00 . A A . 221 TRP CE2 1 1 7 6401 1 1 35 TRP CE3 C -4.872 0.767 0.053 1.00 . A A . 221 TRP CE3 1 1 7 6402 1 1 35 TRP CG C -4.413 2.486 -1.870 1.00 . A A . 221 TRP CG 1 1 7 6403 1 1 35 TRP CH2 C -6.046 -1.244 -0.662 1.00 . A A . 221 TRP CH2 1 1 7 6404 1 1 35 TRP CZ2 C -6.114 -0.748 -1.973 1.00 . A A . 221 TRP CZ2 1 1 7 6405 1 1 35 TRP CZ3 C -5.445 -0.479 0.343 1.00 . A A . 221 TRP CZ3 1 1 7 6406 1 1 35 TRP H H -1.497 3.688 -3.208 1.00 . A A . 221 TRP H 1 1 7 6407 1 1 35 TRP HA H -1.710 3.250 -0.243 1.00 . A A . 221 TRP HA 1 1 7 6408 1 1 35 TRP HB2 H -3.837 3.555 -0.227 1.00 . A A . 221 TRP HB2 1 1 7 6409 1 1 35 TRP HB3 H -3.670 4.435 -1.732 1.00 . A A . 221 TRP HB3 1 1 7 6410 1 1 35 TRP HD1 H -4.508 3.227 -3.870 1.00 . A A . 221 TRP HD1 1 1 7 6411 1 1 35 TRP HE1 H -5.816 1.038 -4.313 1.00 . A A . 221 TRP HE1 1 1 7 6412 1 1 35 TRP HE3 H -4.328 1.308 0.824 1.00 . A A . 221 TRP HE3 1 1 7 6413 1 1 35 TRP HH2 H -6.446 -2.210 -0.407 1.00 . A A . 221 TRP HH2 1 1 7 6414 1 1 35 TRP HZ2 H -6.596 -1.311 -2.750 1.00 . A A . 221 TRP HZ2 1 1 7 6415 1 1 35 TRP HZ3 H -5.393 -0.869 1.341 1.00 . A A . 221 TRP HZ3 1 1 7 6416 1 1 35 TRP N N -1.292 3.879 -2.236 1.00 . A A . 221 TRP N 1 1 7 6417 1 1 35 TRP NE1 N -5.451 1.279 -3.403 1.00 . A A . 221 TRP NE1 1 1 7 6418 1 1 35 TRP O O -1.676 1.194 -2.732 1.00 . A A . 221 TRP O 1 1 7 6419 1 1 36 PHE C C -2.420 -1.315 0.488 1.00 . A A . 222 PHE C 1 1 7 6420 1 1 36 PHE CA C -1.603 -0.659 -0.602 1.00 . A A . 222 PHE CA 1 1 7 6421 1 1 36 PHE CB C -0.124 -1.001 -0.367 1.00 . A A . 222 PHE CB 1 1 7 6422 1 1 36 PHE CD1 C 1.248 0.833 -1.407 1.00 . A A . 222 PHE CD1 1 1 7 6423 1 1 36 PHE CD2 C 1.194 -1.343 -2.504 1.00 . A A . 222 PHE CD2 1 1 7 6424 1 1 36 PHE CE1 C 2.034 1.347 -2.443 1.00 . A A . 222 PHE CE1 1 1 7 6425 1 1 36 PHE CE2 C 2.013 -0.840 -3.528 1.00 . A A . 222 PHE CE2 1 1 7 6426 1 1 36 PHE CG C 0.808 -0.501 -1.445 1.00 . A A . 222 PHE CG 1 1 7 6427 1 1 36 PHE CZ C 2.424 0.504 -3.497 1.00 . A A . 222 PHE CZ 1 1 7 6428 1 1 36 PHE H H -2.144 1.154 0.362 1.00 . A A . 222 PHE H 1 1 7 6429 1 1 36 PHE HA H -1.923 -1.048 -1.577 1.00 . A A . 222 PHE HA 1 1 7 6430 1 1 36 PHE HB2 H 0.187 -0.581 0.590 1.00 . A A . 222 PHE HB2 1 1 7 6431 1 1 36 PHE HB3 H -0.019 -2.085 -0.295 1.00 . A A . 222 PHE HB3 1 1 7 6432 1 1 36 PHE HD1 H 0.939 1.479 -0.604 1.00 . A A . 222 PHE HD1 1 1 7 6433 1 1 36 PHE HD2 H 0.855 -2.368 -2.542 1.00 . A A . 222 PHE HD2 1 1 7 6434 1 1 36 PHE HE1 H 2.299 2.390 -2.431 1.00 . A A . 222 PHE HE1 1 1 7 6435 1 1 36 PHE HE2 H 2.307 -1.477 -4.350 1.00 . A A . 222 PHE HE2 1 1 7 6436 1 1 36 PHE HZ H 3.023 0.892 -4.296 1.00 . A A . 222 PHE HZ 1 1 7 6437 1 1 36 PHE N N -1.833 0.778 -0.527 1.00 . A A . 222 PHE N 1 1 7 6438 1 1 36 PHE O O -2.655 -0.736 1.545 1.00 . A A . 222 PHE O 1 1 7 6439 1 1 37 HIS C C -2.721 -3.841 2.307 1.00 . A A . 223 HIS C 1 1 7 6440 1 1 37 HIS CA C -3.611 -3.323 1.171 1.00 . A A . 223 HIS CA 1 1 7 6441 1 1 37 HIS CB C -4.253 -4.447 0.363 1.00 . A A . 223 HIS CB 1 1 7 6442 1 1 37 HIS CD2 C -6.275 -4.756 1.908 1.00 . A A . 223 HIS CD2 1 1 7 6443 1 1 37 HIS CE1 C -6.780 -6.825 1.360 1.00 . A A . 223 HIS CE1 1 1 7 6444 1 1 37 HIS CG C -5.372 -5.215 0.993 1.00 . A A . 223 HIS CG 1 1 7 6445 1 1 37 HIS H H -2.645 -2.950 -0.683 1.00 . A A . 223 HIS H 1 1 7 6446 1 1 37 HIS HA H -4.396 -2.704 1.597 1.00 . A A . 223 HIS HA 1 1 7 6447 1 1 37 HIS HB2 H -4.651 -4.007 -0.546 1.00 . A A . 223 HIS HB2 1 1 7 6448 1 1 37 HIS HB3 H -3.485 -5.163 0.094 1.00 . A A . 223 HIS HB3 1 1 7 6449 1 1 37 HIS HD2 H -6.316 -3.770 2.340 1.00 . A A . 223 HIS HD2 1 1 7 6450 1 1 37 HIS HE1 H -7.300 -7.772 1.317 1.00 . A A . 223 HIS HE1 1 1 7 6451 1 1 37 HIS HE2 H -7.944 -5.765 2.760 1.00 . A A . 223 HIS HE2 1 1 7 6452 1 1 37 HIS N N -2.847 -2.543 0.220 1.00 . A A . 223 HIS N 1 1 7 6453 1 1 37 HIS ND1 N -5.707 -6.512 0.613 1.00 . A A . 223 HIS ND1 1 1 7 6454 1 1 37 HIS NE2 N -7.148 -5.789 2.137 1.00 . A A . 223 HIS NE2 1 1 7 6455 1 1 37 HIS O O -1.536 -4.115 2.125 1.00 . A A . 223 HIS O 1 1 7 6456 1 1 38 PHE C C -2.474 -6.206 4.340 1.00 . A A . 224 PHE C 1 1 7 6457 1 1 38 PHE CA C -2.805 -4.728 4.636 1.00 . A A . 224 PHE CA 1 1 7 6458 1 1 38 PHE CB C -3.819 -4.640 5.794 1.00 . A A . 224 PHE CB 1 1 7 6459 1 1 38 PHE CD1 C -3.186 -2.300 6.587 1.00 . A A . 224 PHE CD1 1 1 7 6460 1 1 38 PHE CD2 C -3.664 -4.025 8.238 1.00 . A A . 224 PHE CD2 1 1 7 6461 1 1 38 PHE CE1 C -3.015 -1.364 7.625 1.00 . A A . 224 PHE CE1 1 1 7 6462 1 1 38 PHE CE2 C -3.512 -3.084 9.270 1.00 . A A . 224 PHE CE2 1 1 7 6463 1 1 38 PHE CG C -3.511 -3.638 6.891 1.00 . A A . 224 PHE CG 1 1 7 6464 1 1 38 PHE CZ C -3.182 -1.754 8.964 1.00 . A A . 224 PHE CZ 1 1 7 6465 1 1 38 PHE H H -4.259 -3.605 3.567 1.00 . A A . 224 PHE H 1 1 7 6466 1 1 38 PHE HA H -1.867 -4.255 4.931 1.00 . A A . 224 PHE HA 1 1 7 6467 1 1 38 PHE HB2 H -4.806 -4.409 5.391 1.00 . A A . 224 PHE HB2 1 1 7 6468 1 1 38 PHE HB3 H -3.913 -5.621 6.260 1.00 . A A . 224 PHE HB3 1 1 7 6469 1 1 38 PHE HD1 H -3.093 -1.980 5.561 1.00 . A A . 224 PHE HD1 1 1 7 6470 1 1 38 PHE HD2 H -3.945 -5.039 8.485 1.00 . A A . 224 PHE HD2 1 1 7 6471 1 1 38 PHE HE1 H -2.783 -0.335 7.398 1.00 . A A . 224 PHE HE1 1 1 7 6472 1 1 38 PHE HE2 H -3.662 -3.383 10.296 1.00 . A A . 224 PHE HE2 1 1 7 6473 1 1 38 PHE HZ H -3.071 -1.029 9.756 1.00 . A A . 224 PHE HZ 1 1 7 6474 1 1 38 PHE N N -3.342 -4.012 3.476 1.00 . A A . 224 PHE N 1 1 7 6475 1 1 38 PHE O O -1.912 -6.872 5.207 1.00 . A A . 224 PHE O 1 1 7 6476 1 1 39 ALA C C -1.592 -7.926 1.311 1.00 . A A . 225 ALA C 1 1 7 6477 1 1 39 ALA CA C -2.368 -8.012 2.637 1.00 . A A . 225 ALA CA 1 1 7 6478 1 1 39 ALA CB C -3.586 -8.936 2.546 1.00 . A A . 225 ALA CB 1 1 7 6479 1 1 39 ALA H H -3.280 -6.131 2.483 1.00 . A A . 225 ALA H 1 1 7 6480 1 1 39 ALA HA H -1.685 -8.426 3.372 1.00 . A A . 225 ALA HA 1 1 7 6481 1 1 39 ALA HB1 H -4.099 -8.970 3.509 1.00 . A A . 225 ALA HB1 1 1 7 6482 1 1 39 ALA HB2 H -4.274 -8.573 1.784 1.00 . A A . 225 ALA HB2 1 1 7 6483 1 1 39 ALA HB3 H -3.264 -9.944 2.283 1.00 . A A . 225 ALA HB3 1 1 7 6484 1 1 39 ALA N N -2.776 -6.708 3.131 1.00 . A A . 225 ALA N 1 1 7 6485 1 1 39 ALA O O -1.101 -8.950 0.843 1.00 . A A . 225 ALA O 1 1 7 6486 1 1 40 CYS C C 0.977 -6.529 0.103 1.00 . A A . 226 CYS C 1 1 7 6487 1 1 40 CYS CA C -0.489 -6.487 -0.375 1.00 . A A . 226 CYS CA 1 1 7 6488 1 1 40 CYS CB C -0.797 -5.155 -1.042 1.00 . A A . 226 CYS CB 1 1 7 6489 1 1 40 CYS H H -1.830 -5.894 1.148 1.00 . A A . 226 CYS H 1 1 7 6490 1 1 40 CYS HA H -0.628 -7.245 -1.128 1.00 . A A . 226 CYS HA 1 1 7 6491 1 1 40 CYS HB2 H -1.072 -4.459 -0.273 1.00 . A A . 226 CYS HB2 1 1 7 6492 1 1 40 CYS HB3 H 0.095 -4.787 -1.535 1.00 . A A . 226 CYS HB3 1 1 7 6493 1 1 40 CYS HG H -1.531 -6.257 -2.991 1.00 . A A . 226 CYS HG 1 1 7 6494 1 1 40 CYS N N -1.422 -6.722 0.727 1.00 . A A . 226 CYS N 1 1 7 6495 1 1 40 CYS O O 1.884 -6.517 -0.727 1.00 . A A . 226 CYS O 1 1 7 6496 1 1 40 CYS SG S -2.132 -5.308 -2.262 1.00 . A A . 226 CYS SG 1 1 7 6497 1 1 41 VAL C C 2.442 -7.865 3.178 1.00 . A A . 227 VAL C 1 1 7 6498 1 1 41 VAL CA C 2.503 -6.793 2.066 1.00 . A A . 227 VAL CA 1 1 7 6499 1 1 41 VAL CB C 3.019 -5.425 2.558 1.00 . A A . 227 VAL CB 1 1 7 6500 1 1 41 VAL CG1 C 2.159 -4.897 3.716 1.00 . A A . 227 VAL CG1 1 1 7 6501 1 1 41 VAL CG2 C 4.507 -5.458 2.952 1.00 . A A . 227 VAL CG2 1 1 7 6502 1 1 41 VAL H H 0.404 -6.521 2.043 1.00 . A A . 227 VAL H 1 1 7 6503 1 1 41 VAL HA H 3.195 -7.150 1.316 1.00 . A A . 227 VAL HA 1 1 7 6504 1 1 41 VAL HB H 2.930 -4.726 1.725 1.00 . A A . 227 VAL HB 1 1 7 6505 1 1 41 VAL HG11 H 1.132 -4.737 3.389 1.00 . A A . 227 VAL HG11 1 1 7 6506 1 1 41 VAL HG12 H 2.169 -5.613 4.534 1.00 . A A . 227 VAL HG12 1 1 7 6507 1 1 41 VAL HG13 H 2.555 -3.955 4.086 1.00 . A A . 227 VAL HG13 1 1 7 6508 1 1 41 VAL HG21 H 4.654 -6.019 3.874 1.00 . A A . 227 VAL HG21 1 1 7 6509 1 1 41 VAL HG22 H 5.091 -5.914 2.152 1.00 . A A . 227 VAL HG22 1 1 7 6510 1 1 41 VAL HG23 H 4.877 -4.446 3.114 1.00 . A A . 227 VAL HG23 1 1 7 6511 1 1 41 VAL N N 1.201 -6.602 1.424 1.00 . A A . 227 VAL N 1 1 7 6512 1 1 41 VAL O O 3.466 -8.213 3.762 1.00 . A A . 227 VAL O 1 1 7 6513 1 1 42 GLY C C 1.138 -8.684 5.944 1.00 . A A . 228 GLY C 1 1 7 6514 1 1 42 GLY CA C 0.985 -9.325 4.559 1.00 . A A . 228 GLY CA 1 1 7 6515 1 1 42 GLY H H 0.468 -8.118 2.882 1.00 . A A . 228 GLY H 1 1 7 6516 1 1 42 GLY HA2 H -0.035 -9.695 4.462 1.00 . A A . 228 GLY HA2 1 1 7 6517 1 1 42 GLY HA3 H 1.670 -10.170 4.477 1.00 . A A . 228 GLY HA3 1 1 7 6518 1 1 42 GLY N N 1.242 -8.390 3.465 1.00 . A A . 228 GLY N 1 1 7 6519 1 1 42 GLY O O 1.608 -9.351 6.865 1.00 . A A . 228 GLY O 1 1 7 6520 1 1 43 LEU C C 0.144 -7.126 8.464 1.00 . A A . 229 LEU C 1 1 7 6521 1 1 43 LEU CA C 0.995 -6.607 7.301 1.00 . A A . 229 LEU CA 1 1 7 6522 1 1 43 LEU CB C 0.665 -5.116 7.043 1.00 . A A . 229 LEU CB 1 1 7 6523 1 1 43 LEU CD1 C 1.473 -2.774 6.688 1.00 . A A . 229 LEU CD1 1 1 7 6524 1 1 43 LEU CD2 C 2.521 -4.123 8.533 1.00 . A A . 229 LEU CD2 1 1 7 6525 1 1 43 LEU CG C 1.892 -4.184 7.131 1.00 . A A . 229 LEU CG 1 1 7 6526 1 1 43 LEU H H 0.353 -6.931 5.296 1.00 . A A . 229 LEU H 1 1 7 6527 1 1 43 LEU HA H 2.044 -6.705 7.581 1.00 . A A . 229 LEU HA 1 1 7 6528 1 1 43 LEU HB2 H 0.206 -5.009 6.059 1.00 . A A . 229 LEU HB2 1 1 7 6529 1 1 43 LEU HB3 H -0.075 -4.767 7.765 1.00 . A A . 229 LEU HB3 1 1 7 6530 1 1 43 LEU HD11 H 1.050 -2.809 5.684 1.00 . A A . 229 LEU HD11 1 1 7 6531 1 1 43 LEU HD12 H 0.724 -2.372 7.372 1.00 . A A . 229 LEU HD12 1 1 7 6532 1 1 43 LEU HD13 H 2.338 -2.114 6.673 1.00 . A A . 229 LEU HD13 1 1 7 6533 1 1 43 LEU HD21 H 2.754 -5.121 8.899 1.00 . A A . 229 LEU HD21 1 1 7 6534 1 1 43 LEU HD22 H 3.450 -3.556 8.489 1.00 . A A . 229 LEU HD22 1 1 7 6535 1 1 43 LEU HD23 H 1.845 -3.638 9.233 1.00 . A A . 229 LEU HD23 1 1 7 6536 1 1 43 LEU HG H 2.659 -4.546 6.449 1.00 . A A . 229 LEU HG 1 1 7 6537 1 1 43 LEU N N 0.797 -7.392 6.080 1.00 . A A . 229 LEU N 1 1 7 6538 1 1 43 LEU O O 0.680 -7.335 9.549 1.00 . A A . 229 LEU O 1 1 7 6539 1 1 44 THR C C -2.301 -6.788 10.466 1.00 . A A . 230 THR C 1 1 7 6540 1 1 44 THR CA C -2.243 -7.634 9.165 1.00 . A A . 230 THR CA 1 1 7 6541 1 1 44 THR CB C -2.330 -9.164 9.366 1.00 . A A . 230 THR CB 1 1 7 6542 1 1 44 THR CG2 C -1.310 -9.765 10.342 1.00 . A A . 230 THR CG2 1 1 7 6543 1 1 44 THR H H -1.471 -7.139 7.268 1.00 . A A . 230 THR H 1 1 7 6544 1 1 44 THR HA H -3.153 -7.363 8.628 1.00 . A A . 230 THR HA 1 1 7 6545 1 1 44 THR HB H -2.180 -9.639 8.396 1.00 . A A . 230 THR HB 1 1 7 6546 1 1 44 THR HG1 H -3.667 -10.475 9.881 1.00 . A A . 230 THR HG1 1 1 7 6547 1 1 44 THR HG21 H -0.303 -9.657 9.941 1.00 . A A . 230 THR HG21 1 1 7 6548 1 1 44 THR HG22 H -1.373 -9.275 11.312 1.00 . A A . 230 THR HG22 1 1 7 6549 1 1 44 THR HG23 H -1.508 -10.829 10.468 1.00 . A A . 230 THR HG23 1 1 7 6550 1 1 44 THR N N -1.165 -7.311 8.217 1.00 . A A . 230 THR N 1 1 7 6551 1 1 44 THR O O -3.131 -7.056 11.334 1.00 . A A . 230 THR O 1 1 7 6552 1 1 44 THR OG1 O -3.628 -9.521 9.797 1.00 . A A . 230 THR OG1 1 1 7 6553 1 1 45 THR C C -0.951 -3.438 11.254 1.00 . A A . 231 THR C 1 1 7 6554 1 1 45 THR CA C -1.364 -4.836 11.737 1.00 . A A . 231 THR CA 1 1 7 6555 1 1 45 THR CB C -0.328 -5.334 12.771 1.00 . A A . 231 THR CB 1 1 7 6556 1 1 45 THR CG2 C -0.710 -6.660 13.435 1.00 . A A . 231 THR CG2 1 1 7 6557 1 1 45 THR H H -0.800 -5.583 9.850 1.00 . A A . 231 THR H 1 1 7 6558 1 1 45 THR HA H -2.337 -4.759 12.224 1.00 . A A . 231 THR HA 1 1 7 6559 1 1 45 THR HB H -0.259 -4.587 13.560 1.00 . A A . 231 THR HB 1 1 7 6560 1 1 45 THR HG1 H 1.237 -4.608 11.863 1.00 . A A . 231 THR HG1 1 1 7 6561 1 1 45 THR HG21 H -1.718 -6.593 13.842 1.00 . A A . 231 THR HG21 1 1 7 6562 1 1 45 THR HG22 H -0.662 -7.474 12.713 1.00 . A A . 231 THR HG22 1 1 7 6563 1 1 45 THR HG23 H -0.015 -6.871 14.248 1.00 . A A . 231 THR HG23 1 1 7 6564 1 1 45 THR N N -1.461 -5.748 10.594 1.00 . A A . 231 THR N 1 1 7 6565 1 1 45 THR O O -0.472 -3.277 10.130 1.00 . A A . 231 THR O 1 1 7 6566 1 1 45 THR OG1 O 0.955 -5.466 12.188 1.00 . A A . 231 THR OG1 1 1 7 6567 1 1 46 LYS C C 0.947 -1.110 11.836 1.00 . A A . 232 LYS C 1 1 7 6568 1 1 46 LYS CA C -0.596 -1.079 11.885 1.00 . A A . 232 LYS CA 1 1 7 6569 1 1 46 LYS CB C -1.112 -0.147 12.994 1.00 . A A . 232 LYS CB 1 1 7 6570 1 1 46 LYS CD C -1.151 2.295 13.849 1.00 . A A . 232 LYS CD 1 1 7 6571 1 1 46 LYS CE C -2.659 2.431 14.106 1.00 . A A . 232 LYS CE 1 1 7 6572 1 1 46 LYS CG C -0.778 1.327 12.712 1.00 . A A . 232 LYS CG 1 1 7 6573 1 1 46 LYS H H -1.495 -2.623 13.033 1.00 . A A . 232 LYS H 1 1 7 6574 1 1 46 LYS HA H -1.005 -0.738 10.935 1.00 . A A . 232 LYS HA 1 1 7 6575 1 1 46 LYS HB2 H -2.196 -0.258 13.050 1.00 . A A . 232 LYS HB2 1 1 7 6576 1 1 46 LYS HB3 H -0.678 -0.443 13.950 1.00 . A A . 232 LYS HB3 1 1 7 6577 1 1 46 LYS HD2 H -0.642 2.001 14.768 1.00 . A A . 232 LYS HD2 1 1 7 6578 1 1 46 LYS HD3 H -0.778 3.281 13.568 1.00 . A A . 232 LYS HD3 1 1 7 6579 1 1 46 LYS HE2 H -2.836 3.391 14.593 1.00 . A A . 232 LYS HE2 1 1 7 6580 1 1 46 LYS HE3 H -3.188 2.427 13.152 1.00 . A A . 232 LYS HE3 1 1 7 6581 1 1 46 LYS HG2 H 0.295 1.422 12.548 1.00 . A A . 232 LYS HG2 1 1 7 6582 1 1 46 LYS HG3 H -1.287 1.640 11.799 1.00 . A A . 232 LYS HG3 1 1 7 6583 1 1 46 LYS HZ1 H -3.041 0.464 14.545 1.00 . A A . 232 LYS HZ1 1 1 7 6584 1 1 46 LYS HZ2 H -2.708 1.387 15.869 1.00 . A A . 232 LYS HZ2 1 1 7 6585 1 1 46 LYS HZ3 H -4.175 1.507 15.129 1.00 . A A . 232 LYS HZ3 1 1 7 6586 1 1 46 LYS N N -1.099 -2.430 12.125 1.00 . A A . 232 LYS N 1 1 7 6587 1 1 46 LYS NZ N -3.186 1.366 14.979 1.00 . A A . 232 LYS NZ 1 1 7 6588 1 1 46 LYS O O 1.557 -1.632 12.770 1.00 . A A . 232 LYS O 1 1 7 6589 1 1 47 PRO C C 3.708 0.563 11.464 1.00 . A A . 233 PRO C 1 1 7 6590 1 1 47 PRO CA C 3.046 -0.556 10.648 1.00 . A A . 233 PRO CA 1 1 7 6591 1 1 47 PRO CB C 3.291 -0.325 9.153 1.00 . A A . 233 PRO CB 1 1 7 6592 1 1 47 PRO CD C 0.976 0.033 9.603 1.00 . A A . 233 PRO CD 1 1 7 6593 1 1 47 PRO CG C 2.126 0.570 8.752 1.00 . A A . 233 PRO CG 1 1 7 6594 1 1 47 PRO HA H 3.465 -1.520 10.940 1.00 . A A . 233 PRO HA 1 1 7 6595 1 1 47 PRO HB2 H 4.252 0.145 8.944 1.00 . A A . 233 PRO HB2 1 1 7 6596 1 1 47 PRO HB3 H 3.222 -1.273 8.625 1.00 . A A . 233 PRO HB3 1 1 7 6597 1 1 47 PRO HD2 H 0.303 0.847 9.877 1.00 . A A . 233 PRO HD2 1 1 7 6598 1 1 47 PRO HD3 H 0.435 -0.734 9.051 1.00 . A A . 233 PRO HD3 1 1 7 6599 1 1 47 PRO HG2 H 2.341 1.604 9.028 1.00 . A A . 233 PRO HG2 1 1 7 6600 1 1 47 PRO HG3 H 1.917 0.492 7.687 1.00 . A A . 233 PRO HG3 1 1 7 6601 1 1 47 PRO N N 1.590 -0.564 10.784 1.00 . A A . 233 PRO N 1 1 7 6602 1 1 47 PRO O O 3.042 1.446 12.010 1.00 . A A . 233 PRO O 1 1 7 6603 1 1 48 ARG C C 5.763 2.829 11.029 1.00 . A A . 234 ARG C 1 1 7 6604 1 1 48 ARG CA C 5.891 1.622 11.975 1.00 . A A . 234 ARG CA 1 1 7 6605 1 1 48 ARG CB C 7.355 1.144 12.025 1.00 . A A . 234 ARG CB 1 1 7 6606 1 1 48 ARG CD C 7.553 0.477 14.508 1.00 . A A . 234 ARG CD 1 1 7 6607 1 1 48 ARG CG C 7.623 0.019 13.043 1.00 . A A . 234 ARG CG 1 1 7 6608 1 1 48 ARG CZ C 9.902 1.028 15.203 1.00 . A A . 234 ARG CZ 1 1 7 6609 1 1 48 ARG H H 5.516 -0.231 11.025 1.00 . A A . 234 ARG H 1 1 7 6610 1 1 48 ARG HA H 5.564 1.921 12.971 1.00 . A A . 234 ARG HA 1 1 7 6611 1 1 48 ARG HB2 H 7.635 0.783 11.034 1.00 . A A . 234 ARG HB2 1 1 7 6612 1 1 48 ARG HB3 H 8.004 1.991 12.256 1.00 . A A . 234 ARG HB3 1 1 7 6613 1 1 48 ARG HD2 H 6.602 0.979 14.689 1.00 . A A . 234 ARG HD2 1 1 7 6614 1 1 48 ARG HD3 H 7.593 -0.400 15.154 1.00 . A A . 234 ARG HD3 1 1 7 6615 1 1 48 ARG HE H 8.449 2.377 14.821 1.00 . A A . 234 ARG HE 1 1 7 6616 1 1 48 ARG HG2 H 6.903 -0.786 12.893 1.00 . A A . 234 ARG HG2 1 1 7 6617 1 1 48 ARG HG3 H 8.615 -0.392 12.852 1.00 . A A . 234 ARG HG3 1 1 7 6618 1 1 48 ARG HH11 H 9.596 -0.979 15.089 1.00 . A A . 234 ARG HH11 1 1 7 6619 1 1 48 ARG HH12 H 11.211 -0.496 15.549 1.00 . A A . 234 ARG HH12 1 1 7 6620 1 1 48 ARG HH21 H 10.556 2.946 15.410 1.00 . A A . 234 ARG HH21 1 1 7 6621 1 1 48 ARG HH22 H 11.746 1.708 15.727 1.00 . A A . 234 ARG HH22 1 1 7 6622 1 1 48 ARG N N 5.047 0.532 11.489 1.00 . A A . 234 ARG N 1 1 7 6623 1 1 48 ARG NE N 8.656 1.391 14.858 1.00 . A A . 234 ARG NE 1 1 7 6624 1 1 48 ARG NH1 N 10.268 -0.253 15.286 1.00 . A A . 234 ARG NH1 1 1 7 6625 1 1 48 ARG NH2 N 10.807 1.970 15.469 1.00 . A A . 234 ARG NH2 1 1 7 6626 1 1 48 ARG O O 5.370 2.681 9.869 1.00 . A A . 234 ARG O 1 1 7 6627 1 1 49 GLY C C 7.200 5.090 9.546 1.00 . A A . 235 GLY C 1 1 7 6628 1 1 49 GLY CA C 6.204 5.231 10.703 1.00 . A A . 235 GLY CA 1 1 7 6629 1 1 49 GLY H H 6.458 4.082 12.472 1.00 . A A . 235 GLY H 1 1 7 6630 1 1 49 GLY HA2 H 5.211 5.441 10.303 1.00 . A A . 235 GLY HA2 1 1 7 6631 1 1 49 GLY HA3 H 6.506 6.072 11.328 1.00 . A A . 235 GLY HA3 1 1 7 6632 1 1 49 GLY N N 6.141 4.019 11.516 1.00 . A A . 235 GLY N 1 1 7 6633 1 1 49 GLY O O 8.163 4.327 9.643 1.00 . A A . 235 GLY O 1 1 7 6634 1 1 50 LYS C C 7.701 4.282 6.690 1.00 . A A . 236 LYS C 1 1 7 6635 1 1 50 LYS CA C 7.667 5.726 7.180 1.00 . A A . 236 LYS CA 1 1 7 6636 1 1 50 LYS CB C 9.033 6.422 7.219 1.00 . A A . 236 LYS CB 1 1 7 6637 1 1 50 LYS CD C 8.272 8.709 6.203 1.00 . A A . 236 LYS CD 1 1 7 6638 1 1 50 LYS CE C 8.960 8.402 4.868 1.00 . A A . 236 LYS CE 1 1 7 6639 1 1 50 LYS CG C 8.861 7.936 7.394 1.00 . A A . 236 LYS CG 1 1 7 6640 1 1 50 LYS H H 6.153 6.453 8.473 1.00 . A A . 236 LYS H 1 1 7 6641 1 1 50 LYS HA H 7.069 6.261 6.448 1.00 . A A . 236 LYS HA 1 1 7 6642 1 1 50 LYS HB2 H 9.615 6.030 8.055 1.00 . A A . 236 LYS HB2 1 1 7 6643 1 1 50 LYS HB3 H 9.585 6.216 6.302 1.00 . A A . 236 LYS HB3 1 1 7 6644 1 1 50 LYS HD2 H 7.211 8.479 6.128 1.00 . A A . 236 LYS HD2 1 1 7 6645 1 1 50 LYS HD3 H 8.364 9.776 6.411 1.00 . A A . 236 LYS HD3 1 1 7 6646 1 1 50 LYS HE2 H 10.029 8.594 4.968 1.00 . A A . 236 LYS HE2 1 1 7 6647 1 1 50 LYS HE3 H 8.813 7.348 4.624 1.00 . A A . 236 LYS HE3 1 1 7 6648 1 1 50 LYS HG2 H 8.188 8.085 8.238 1.00 . A A . 236 LYS HG2 1 1 7 6649 1 1 50 LYS HG3 H 9.835 8.359 7.634 1.00 . A A . 236 LYS HG3 1 1 7 6650 1 1 50 LYS HZ1 H 7.430 9.045 3.653 1.00 . A A . 236 LYS HZ1 1 1 7 6651 1 1 50 LYS HZ2 H 8.546 10.208 3.990 1.00 . A A . 236 LYS HZ2 1 1 7 6652 1 1 50 LYS HZ3 H 8.896 9.015 2.910 1.00 . A A . 236 LYS HZ3 1 1 7 6653 1 1 50 LYS N N 6.955 5.838 8.459 1.00 . A A . 236 LYS N 1 1 7 6654 1 1 50 LYS NZ N 8.419 9.230 3.773 1.00 . A A . 236 LYS NZ 1 1 7 6655 1 1 50 LYS O O 8.756 3.657 6.567 1.00 . A A . 236 LYS O 1 1 7 6656 1 1 51 TRP C C 6.578 2.635 4.277 1.00 . A A . 237 TRP C 1 1 7 6657 1 1 51 TRP CA C 6.290 2.489 5.776 1.00 . A A . 237 TRP CA 1 1 7 6658 1 1 51 TRP CB C 4.880 1.947 6.042 1.00 . A A . 237 TRP CB 1 1 7 6659 1 1 51 TRP CD1 C 4.974 -0.597 5.924 1.00 . A A . 237 TRP CD1 1 1 7 6660 1 1 51 TRP CD2 C 3.932 0.299 4.161 1.00 . A A . 237 TRP CD2 1 1 7 6661 1 1 51 TRP CE2 C 3.984 -1.106 3.931 1.00 . A A . 237 TRP CE2 1 1 7 6662 1 1 51 TRP CE3 C 3.344 1.087 3.153 1.00 . A A . 237 TRP CE3 1 1 7 6663 1 1 51 TRP CG C 4.590 0.602 5.431 1.00 . A A . 237 TRP CG 1 1 7 6664 1 1 51 TRP CH2 C 2.897 -0.875 1.777 1.00 . A A . 237 TRP CH2 1 1 7 6665 1 1 51 TRP CZ2 C 3.484 -1.689 2.754 1.00 . A A . 237 TRP CZ2 1 1 7 6666 1 1 51 TRP CZ3 C 2.848 0.514 1.966 1.00 . A A . 237 TRP CZ3 1 1 7 6667 1 1 51 TRP H H 5.724 4.433 6.484 1.00 . A A . 237 TRP H 1 1 7 6668 1 1 51 TRP HA H 6.981 1.769 6.199 1.00 . A A . 237 TRP HA 1 1 7 6669 1 1 51 TRP HB2 H 4.725 1.880 7.119 1.00 . A A . 237 TRP HB2 1 1 7 6670 1 1 51 TRP HB3 H 4.171 2.666 5.648 1.00 . A A . 237 TRP HB3 1 1 7 6671 1 1 51 TRP HD1 H 5.515 -0.741 6.848 1.00 . A A . 237 TRP HD1 1 1 7 6672 1 1 51 TRP HE1 H 4.823 -2.579 5.222 1.00 . A A . 237 TRP HE1 1 1 7 6673 1 1 51 TRP HE3 H 3.297 2.150 3.306 1.00 . A A . 237 TRP HE3 1 1 7 6674 1 1 51 TRP HH2 H 2.524 -1.314 0.864 1.00 . A A . 237 TRP HH2 1 1 7 6675 1 1 51 TRP HZ2 H 3.571 -2.748 2.577 1.00 . A A . 237 TRP HZ2 1 1 7 6676 1 1 51 TRP HZ3 H 2.450 1.139 1.182 1.00 . A A . 237 TRP HZ3 1 1 7 6677 1 1 51 TRP N N 6.495 3.776 6.434 1.00 . A A . 237 TRP N 1 1 7 6678 1 1 51 TRP NE1 N 4.613 -1.605 5.052 1.00 . A A . 237 TRP NE1 1 1 7 6679 1 1 51 TRP O O 6.424 3.712 3.699 1.00 . A A . 237 TRP O 1 1 7 6680 1 1 52 PHE C C 6.718 0.161 1.658 1.00 . A A . 238 PHE C 1 1 7 6681 1 1 52 PHE CA C 7.291 1.460 2.228 1.00 . A A . 238 PHE CA 1 1 7 6682 1 1 52 PHE CB C 8.815 1.528 2.033 1.00 . A A . 238 PHE CB 1 1 7 6683 1 1 52 PHE CD1 C 9.326 3.996 1.702 1.00 . A A . 238 PHE CD1 1 1 7 6684 1 1 52 PHE CD2 C 10.184 2.886 3.688 1.00 . A A . 238 PHE CD2 1 1 7 6685 1 1 52 PHE CE1 C 9.886 5.211 2.135 1.00 . A A . 238 PHE CE1 1 1 7 6686 1 1 52 PHE CE2 C 10.757 4.097 4.114 1.00 . A A . 238 PHE CE2 1 1 7 6687 1 1 52 PHE CG C 9.460 2.830 2.480 1.00 . A A . 238 PHE CG 1 1 7 6688 1 1 52 PHE CZ C 10.604 5.262 3.342 1.00 . A A . 238 PHE CZ 1 1 7 6689 1 1 52 PHE H H 7.058 0.668 4.173 1.00 . A A . 238 PHE H 1 1 7 6690 1 1 52 PHE HA H 6.834 2.310 1.719 1.00 . A A . 238 PHE HA 1 1 7 6691 1 1 52 PHE HB2 H 9.275 0.703 2.579 1.00 . A A . 238 PHE HB2 1 1 7 6692 1 1 52 PHE HB3 H 9.038 1.375 0.979 1.00 . A A . 238 PHE HB3 1 1 7 6693 1 1 52 PHE HD1 H 8.785 3.966 0.770 1.00 . A A . 238 PHE HD1 1 1 7 6694 1 1 52 PHE HD2 H 10.291 2.002 4.299 1.00 . A A . 238 PHE HD2 1 1 7 6695 1 1 52 PHE HE1 H 9.764 6.104 1.540 1.00 . A A . 238 PHE HE1 1 1 7 6696 1 1 52 PHE HE2 H 11.301 4.136 5.047 1.00 . A A . 238 PHE HE2 1 1 7 6697 1 1 52 PHE HZ H 11.037 6.193 3.678 1.00 . A A . 238 PHE HZ 1 1 7 6698 1 1 52 PHE N N 6.977 1.526 3.647 1.00 . A A . 238 PHE N 1 1 7 6699 1 1 52 PHE O O 6.821 -0.896 2.281 1.00 . A A . 238 PHE O 1 1 7 6700 1 1 53 CYS C C 6.697 -1.890 -0.682 1.00 . A A . 239 CYS C 1 1 7 6701 1 1 53 CYS CA C 5.595 -0.901 -0.270 1.00 . A A . 239 CYS CA 1 1 7 6702 1 1 53 CYS CB C 4.765 -0.352 -1.432 1.00 . A A . 239 CYS CB 1 1 7 6703 1 1 53 CYS H H 6.059 1.140 -0.003 1.00 . A A . 239 CYS H 1 1 7 6704 1 1 53 CYS HA H 4.920 -1.437 0.382 1.00 . A A . 239 CYS HA 1 1 7 6705 1 1 53 CYS HB2 H 4.108 -1.118 -1.821 1.00 . A A . 239 CYS HB2 1 1 7 6706 1 1 53 CYS HB3 H 4.126 0.432 -1.042 1.00 . A A . 239 CYS HB3 1 1 7 6707 1 1 53 CYS HG H 6.257 -0.875 -3.188 1.00 . A A . 239 CYS HG 1 1 7 6708 1 1 53 CYS N N 6.128 0.245 0.458 1.00 . A A . 239 CYS N 1 1 7 6709 1 1 53 CYS O O 7.872 -1.527 -0.619 1.00 . A A . 239 CYS O 1 1 7 6710 1 1 53 CYS SG S 5.766 0.303 -2.789 1.00 . A A . 239 CYS SG 1 1 7 6711 1 1 54 PRO C C 7.935 -3.796 -2.961 1.00 . A A . 240 PRO C 1 1 7 6712 1 1 54 PRO CA C 7.330 -4.123 -1.575 1.00 . A A . 240 PRO CA 1 1 7 6713 1 1 54 PRO CB C 6.578 -5.461 -1.512 1.00 . A A . 240 PRO CB 1 1 7 6714 1 1 54 PRO CD C 5.023 -3.711 -1.094 1.00 . A A . 240 PRO CD 1 1 7 6715 1 1 54 PRO CG C 5.136 -5.061 -1.796 1.00 . A A . 240 PRO CG 1 1 7 6716 1 1 54 PRO HA H 8.154 -4.162 -0.861 1.00 . A A . 240 PRO HA 1 1 7 6717 1 1 54 PRO HB2 H 6.943 -6.204 -2.223 1.00 . A A . 240 PRO HB2 1 1 7 6718 1 1 54 PRO HB3 H 6.644 -5.862 -0.499 1.00 . A A . 240 PRO HB3 1 1 7 6719 1 1 54 PRO HD2 H 4.291 -3.103 -1.617 1.00 . A A . 240 PRO HD2 1 1 7 6720 1 1 54 PRO HD3 H 4.717 -3.862 -0.058 1.00 . A A . 240 PRO HD3 1 1 7 6721 1 1 54 PRO HG2 H 4.995 -4.932 -2.871 1.00 . A A . 240 PRO HG2 1 1 7 6722 1 1 54 PRO HG3 H 4.429 -5.787 -1.397 1.00 . A A . 240 PRO HG3 1 1 7 6723 1 1 54 PRO N N 6.359 -3.123 -1.121 1.00 . A A . 240 PRO N 1 1 7 6724 1 1 54 PRO O O 8.205 -4.698 -3.752 1.00 . A A . 240 PRO O 1 1 7 6725 1 1 55 ARG C C 9.801 -0.838 -3.960 1.00 . A A . 241 ARG C 1 1 7 6726 1 1 55 ARG CA C 8.913 -2.007 -4.400 1.00 . A A . 241 ARG CA 1 1 7 6727 1 1 55 ARG CB C 7.965 -1.552 -5.525 1.00 . A A . 241 ARG CB 1 1 7 6728 1 1 55 ARG CD C 6.184 -2.129 -7.208 1.00 . A A . 241 ARG CD 1 1 7 6729 1 1 55 ARG CG C 7.049 -2.662 -6.062 1.00 . A A . 241 ARG CG 1 1 7 6730 1 1 55 ARG CZ C 4.319 -2.969 -8.644 1.00 . A A . 241 ARG CZ 1 1 7 6731 1 1 55 ARG H H 7.918 -1.809 -2.548 1.00 . A A . 241 ARG H 1 1 7 6732 1 1 55 ARG HA H 9.554 -2.802 -4.772 1.00 . A A . 241 ARG HA 1 1 7 6733 1 1 55 ARG HB2 H 7.347 -0.729 -5.163 1.00 . A A . 241 ARG HB2 1 1 7 6734 1 1 55 ARG HB3 H 8.574 -1.176 -6.350 1.00 . A A . 241 ARG HB3 1 1 7 6735 1 1 55 ARG HD2 H 5.611 -1.271 -6.853 1.00 . A A . 241 ARG HD2 1 1 7 6736 1 1 55 ARG HD3 H 6.831 -1.808 -8.027 1.00 . A A . 241 ARG HD3 1 1 7 6737 1 1 55 ARG HE H 5.342 -4.076 -7.296 1.00 . A A . 241 ARG HE 1 1 7 6738 1 1 55 ARG HG2 H 7.657 -3.492 -6.422 1.00 . A A . 241 ARG HG2 1 1 7 6739 1 1 55 ARG HG3 H 6.393 -3.015 -5.266 1.00 . A A . 241 ARG HG3 1 1 7 6740 1 1 55 ARG HH11 H 4.743 -1.011 -8.992 1.00 . A A . 241 ARG HH11 1 1 7 6741 1 1 55 ARG HH12 H 3.441 -1.674 -9.949 1.00 . A A . 241 ARG HH12 1 1 7 6742 1 1 55 ARG HH21 H 3.654 -4.892 -8.568 1.00 . A A . 241 ARG HH21 1 1 7 6743 1 1 55 ARG HH22 H 2.832 -3.858 -9.710 1.00 . A A . 241 ARG HH22 1 1 7 6744 1 1 55 ARG N N 8.159 -2.502 -3.249 1.00 . A A . 241 ARG N 1 1 7 6745 1 1 55 ARG NE N 5.254 -3.156 -7.701 1.00 . A A . 241 ARG NE 1 1 7 6746 1 1 55 ARG NH1 N 4.150 -1.788 -9.241 1.00 . A A . 241 ARG NH1 1 1 7 6747 1 1 55 ARG NH2 N 3.535 -3.988 -8.999 1.00 . A A . 241 ARG NH2 1 1 7 6748 1 1 55 ARG O O 10.959 -0.752 -4.364 1.00 . A A . 241 ARG O 1 1 7 6749 1 1 56 CYS C C 10.903 0.595 -1.315 1.00 . A A . 242 CYS C 1 1 7 6750 1 1 56 CYS CA C 9.941 1.100 -2.403 1.00 . A A . 242 CYS CA 1 1 7 6751 1 1 56 CYS CB C 8.814 1.909 -1.777 1.00 . A A . 242 CYS CB 1 1 7 6752 1 1 56 CYS H H 8.310 -0.086 -2.793 1.00 . A A . 242 CYS H 1 1 7 6753 1 1 56 CYS HA H 10.486 1.718 -3.112 1.00 . A A . 242 CYS HA 1 1 7 6754 1 1 56 CYS HB2 H 8.089 1.236 -1.327 1.00 . A A . 242 CYS HB2 1 1 7 6755 1 1 56 CYS HB3 H 9.227 2.499 -0.987 1.00 . A A . 242 CYS HB3 1 1 7 6756 1 1 56 CYS HG H 9.054 3.724 -3.295 1.00 . A A . 242 CYS HG 1 1 7 6757 1 1 56 CYS N N 9.266 0.022 -3.083 1.00 . A A . 242 CYS N 1 1 7 6758 1 1 56 CYS O O 11.907 1.251 -1.047 1.00 . A A . 242 CYS O 1 1 7 6759 1 1 56 CYS SG S 7.990 2.969 -3.003 1.00 . A A . 242 CYS SG 1 1 7 6760 1 1 57 SER C C 12.654 -1.946 -0.564 1.00 . A A . 243 SER C 1 1 7 6761 1 1 57 SER CA C 11.506 -1.279 0.202 1.00 . A A . 243 SER CA 1 1 7 6762 1 1 57 SER CB C 10.731 -2.371 0.953 1.00 . A A . 243 SER CB 1 1 7 6763 1 1 57 SER H H 9.739 -1.017 -0.941 1.00 . A A . 243 SER H 1 1 7 6764 1 1 57 SER HA H 11.919 -0.576 0.926 1.00 . A A . 243 SER HA 1 1 7 6765 1 1 57 SER HB2 H 10.290 -3.068 0.240 1.00 . A A . 243 SER HB2 1 1 7 6766 1 1 57 SER HB3 H 11.421 -2.920 1.592 1.00 . A A . 243 SER HB3 1 1 7 6767 1 1 57 SER HG H 8.991 -1.538 1.200 1.00 . A A . 243 SER HG 1 1 7 6768 1 1 57 SER N N 10.613 -0.567 -0.710 1.00 . A A . 243 SER N 1 1 7 6769 1 1 57 SER O O 13.783 -1.976 -0.079 1.00 . A A . 243 SER O 1 1 7 6770 1 1 57 SER OG O 9.713 -1.828 1.764 1.00 . A A . 243 SER OG 1 1 7 6771 1 1 58 GLN C C 14.417 -2.275 -3.183 1.00 . A A . 244 GLN C 1 1 7 6772 1 1 58 GLN CA C 13.321 -3.184 -2.603 1.00 . A A . 244 GLN CA 1 1 7 6773 1 1 58 GLN CB C 12.578 -3.935 -3.723 1.00 . A A . 244 GLN CB 1 1 7 6774 1 1 58 GLN CD C 12.013 -5.971 -2.279 1.00 . A A . 244 GLN CD 1 1 7 6775 1 1 58 GLN CG C 11.482 -4.888 -3.218 1.00 . A A . 244 GLN CG 1 1 7 6776 1 1 58 GLN H H 11.422 -2.391 -2.115 1.00 . A A . 244 GLN H 1 1 7 6777 1 1 58 GLN HA H 13.810 -3.917 -1.967 1.00 . A A . 244 GLN HA 1 1 7 6778 1 1 58 GLN HB2 H 12.123 -3.210 -4.398 1.00 . A A . 244 GLN HB2 1 1 7 6779 1 1 58 GLN HB3 H 13.302 -4.516 -4.297 1.00 . A A . 244 GLN HB3 1 1 7 6780 1 1 58 GLN HE21 H 12.251 -7.290 -3.812 1.00 . A A . 244 GLN HE21 1 1 7 6781 1 1 58 GLN HE22 H 12.702 -7.876 -2.223 1.00 . A A . 244 GLN HE22 1 1 7 6782 1 1 58 GLN HG2 H 10.715 -4.319 -2.696 1.00 . A A . 244 GLN HG2 1 1 7 6783 1 1 58 GLN HG3 H 11.010 -5.361 -4.081 1.00 . A A . 244 GLN HG3 1 1 7 6784 1 1 58 GLN N N 12.366 -2.461 -1.770 1.00 . A A . 244 GLN N 1 1 7 6785 1 1 58 GLN NE2 N 12.352 -7.140 -2.820 1.00 . A A . 244 GLN NE2 1 1 7 6786 1 1 58 GLN O O 15.417 -2.786 -3.688 1.00 . A A . 244 GLN O 1 1 7 6787 1 1 58 GLN OE1 O 12.115 -5.761 -1.073 1.00 . A A . 244 GLN OE1 1 1 7 6788 1 1 59 GLU C C 16.544 -0.142 -2.694 1.00 . A A . 245 GLU C 1 1 7 6789 1 1 59 GLU CA C 15.209 0.076 -3.425 1.00 . A A . 245 GLU CA 1 1 7 6790 1 1 59 GLU CB C 14.504 1.397 -3.074 1.00 . A A . 245 GLU CB 1 1 7 6791 1 1 59 GLU CD C 16.393 3.085 -2.749 1.00 . A A . 245 GLU CD 1 1 7 6792 1 1 59 GLU CG C 15.196 2.648 -3.598 1.00 . A A . 245 GLU CG 1 1 7 6793 1 1 59 GLU H H 13.377 -0.573 -2.761 1.00 . A A . 245 GLU H 1 1 7 6794 1 1 59 GLU HA H 15.370 0.038 -4.499 1.00 . A A . 245 GLU HA 1 1 7 6795 1 1 59 GLU HB2 H 13.511 1.378 -3.529 1.00 . A A . 245 GLU HB2 1 1 7 6796 1 1 59 GLU HB3 H 14.363 1.475 -1.996 1.00 . A A . 245 GLU HB3 1 1 7 6797 1 1 59 GLU HG2 H 15.494 2.455 -4.626 1.00 . A A . 245 GLU HG2 1 1 7 6798 1 1 59 GLU HG3 H 14.457 3.446 -3.594 1.00 . A A . 245 GLU HG3 1 1 7 6799 1 1 59 GLU N N 14.251 -0.947 -3.089 1.00 . A A . 245 GLU N 1 1 7 6800 1 1 59 GLU O O 17.539 -0.479 -3.335 1.00 . A A . 245 GLU O 1 1 7 6801 1 1 59 GLU OE1 O 16.189 3.297 -1.532 1.00 . A A . 245 GLU OE1 1 1 7 6802 1 1 59 GLU OE2 O 17.492 3.207 -3.333 1.00 . A A . 245 GLU OE2 1 1 7 6803 1 1 60 ARG C C 17.276 -0.197 1.011 1.00 . A A . 246 ARG C 1 1 7 6804 1 1 60 ARG CA C 17.703 -0.202 -0.475 1.00 . A A . 246 ARG CA 1 1 7 6805 1 1 60 ARG CB C 18.775 0.883 -0.768 1.00 . A A . 246 ARG CB 1 1 7 6806 1 1 60 ARG CD C 20.821 -0.409 0.152 1.00 . A A . 246 ARG CD 1 1 7 6807 1 1 60 ARG CG C 20.172 0.300 -1.042 1.00 . A A . 246 ARG CG 1 1 7 6808 1 1 60 ARG CZ C 21.800 0.234 2.362 1.00 . A A . 246 ARG CZ 1 1 7 6809 1 1 60 ARG H H 15.686 0.300 -0.919 1.00 . A A . 246 ARG H 1 1 7 6810 1 1 60 ARG HA H 18.112 -1.187 -0.701 1.00 . A A . 246 ARG HA 1 1 7 6811 1 1 60 ARG HB2 H 18.499 1.446 -1.658 1.00 . A A . 246 ARG HB2 1 1 7 6812 1 1 60 ARG HB3 H 18.825 1.612 0.041 1.00 . A A . 246 ARG HB3 1 1 7 6813 1 1 60 ARG HD2 H 20.166 -1.203 0.509 1.00 . A A . 246 ARG HD2 1 1 7 6814 1 1 60 ARG HD3 H 21.758 -0.857 -0.185 1.00 . A A . 246 ARG HD3 1 1 7 6815 1 1 60 ARG HE H 20.725 1.454 1.162 1.00 . A A . 246 ARG HE 1 1 7 6816 1 1 60 ARG HG2 H 20.097 -0.409 -1.867 1.00 . A A . 246 ARG HG2 1 1 7 6817 1 1 60 ARG HG3 H 20.828 1.110 -1.363 1.00 . A A . 246 ARG HG3 1 1 7 6818 1 1 60 ARG HH11 H 22.202 -1.697 1.869 1.00 . A A . 246 ARG HH11 1 1 7 6819 1 1 60 ARG HH12 H 22.845 -1.170 3.407 1.00 . A A . 246 ARG HH12 1 1 7 6820 1 1 60 ARG HH21 H 21.580 2.095 3.154 1.00 . A A . 246 ARG HH21 1 1 7 6821 1 1 60 ARG HH22 H 22.493 0.968 4.128 1.00 . A A . 246 ARG HH22 1 1 7 6822 1 1 60 ARG N N 16.544 0.000 -1.357 1.00 . A A . 246 ARG N 1 1 7 6823 1 1 60 ARG NE N 21.108 0.524 1.251 1.00 . A A . 246 ARG NE 1 1 7 6824 1 1 60 ARG NH1 N 22.325 -0.977 2.565 1.00 . A A . 246 ARG NH1 1 1 7 6825 1 1 60 ARG NH2 N 21.972 1.175 3.290 1.00 . A A . 246 ARG NH2 1 1 7 6826 1 1 60 ARG O O 18.096 0.058 1.893 1.00 . A A . 246 ARG O 1 1 7 6827 1 1 61 LYS C C 14.581 -1.518 3.004 1.00 . A A . 247 LYS C 1 1 7 6828 1 1 61 LYS CA C 15.346 -0.255 2.591 1.00 . A A . 247 LYS CA 1 1 7 6829 1 1 61 LYS CB C 14.431 0.982 2.503 1.00 . A A . 247 LYS CB 1 1 7 6830 1 1 61 LYS CD C 14.283 3.499 2.071 1.00 . A A . 247 LYS CD 1 1 7 6831 1 1 61 LYS CE C 13.528 3.387 0.743 1.00 . A A . 247 LYS CE 1 1 7 6832 1 1 61 LYS CG C 15.209 2.293 2.279 1.00 . A A . 247 LYS CG 1 1 7 6833 1 1 61 LYS H H 15.381 -0.740 0.535 1.00 . A A . 247 LYS H 1 1 7 6834 1 1 61 LYS HA H 16.102 -0.062 3.353 1.00 . A A . 247 LYS HA 1 1 7 6835 1 1 61 LYS HB2 H 13.722 0.832 1.688 1.00 . A A . 247 LYS HB2 1 1 7 6836 1 1 61 LYS HB3 H 13.867 1.074 3.434 1.00 . A A . 247 LYS HB3 1 1 7 6837 1 1 61 LYS HD2 H 13.575 3.567 2.898 1.00 . A A . 247 LYS HD2 1 1 7 6838 1 1 61 LYS HD3 H 14.893 4.404 2.056 1.00 . A A . 247 LYS HD3 1 1 7 6839 1 1 61 LYS HE2 H 14.249 3.267 -0.067 1.00 . A A . 247 LYS HE2 1 1 7 6840 1 1 61 LYS HE3 H 12.883 2.509 0.771 1.00 . A A . 247 LYS HE3 1 1 7 6841 1 1 61 LYS HG2 H 15.838 2.478 3.152 1.00 . A A . 247 LYS HG2 1 1 7 6842 1 1 61 LYS HG3 H 15.855 2.206 1.405 1.00 . A A . 247 LYS HG3 1 1 7 6843 1 1 61 LYS HZ1 H 12.018 4.685 1.219 1.00 . A A . 247 LYS HZ1 1 1 7 6844 1 1 61 LYS HZ2 H 13.293 5.398 0.450 1.00 . A A . 247 LYS HZ2 1 1 7 6845 1 1 61 LYS HZ3 H 12.229 4.473 -0.404 1.00 . A A . 247 LYS HZ3 1 1 7 6846 1 1 61 LYS N N 15.990 -0.462 1.293 1.00 . A A . 247 LYS N 1 1 7 6847 1 1 61 LYS NZ N 12.703 4.579 0.483 1.00 . A A . 247 LYS NZ 1 1 7 6848 1 1 61 LYS O O 13.355 -1.565 2.911 1.00 . A A . 247 LYS O 1 1 7 6849 1 1 62 LYS C C 14.508 -4.686 2.540 1.00 . A A . 248 LYS C 1 1 7 6850 1 1 62 LYS CA C 14.903 -3.891 3.793 1.00 . A A . 248 LYS CA 1 1 7 6851 1 1 62 LYS CB C 13.806 -3.883 4.876 1.00 . A A . 248 LYS CB 1 1 7 6852 1 1 62 LYS CD C 12.306 -5.332 6.370 1.00 . A A . 248 LYS CD 1 1 7 6853 1 1 62 LYS CE C 11.005 -4.706 5.845 1.00 . A A . 248 LYS CE 1 1 7 6854 1 1 62 LYS CG C 13.473 -5.302 5.369 1.00 . A A . 248 LYS CG 1 1 7 6855 1 1 62 LYS H H 16.336 -2.373 3.488 1.00 . A A . 248 LYS H 1 1 7 6856 1 1 62 LYS HA H 15.770 -4.386 4.236 1.00 . A A . 248 LYS HA 1 1 7 6857 1 1 62 LYS HB2 H 14.143 -3.286 5.724 1.00 . A A . 248 LYS HB2 1 1 7 6858 1 1 62 LYS HB3 H 12.905 -3.431 4.469 1.00 . A A . 248 LYS HB3 1 1 7 6859 1 1 62 LYS HD2 H 12.110 -6.370 6.644 1.00 . A A . 248 LYS HD2 1 1 7 6860 1 1 62 LYS HD3 H 12.604 -4.797 7.274 1.00 . A A . 248 LYS HD3 1 1 7 6861 1 1 62 LYS HE2 H 10.228 -4.823 6.602 1.00 . A A . 248 LYS HE2 1 1 7 6862 1 1 62 LYS HE3 H 11.165 -3.639 5.682 1.00 . A A . 248 LYS HE3 1 1 7 6863 1 1 62 LYS HG2 H 13.216 -5.937 4.520 1.00 . A A . 248 LYS HG2 1 1 7 6864 1 1 62 LYS HG3 H 14.356 -5.728 5.848 1.00 . A A . 248 LYS HG3 1 1 7 6865 1 1 62 LYS HZ1 H 11.258 -5.203 3.872 1.00 . A A . 248 LYS HZ1 1 1 7 6866 1 1 62 LYS HZ2 H 10.385 -6.310 4.725 1.00 . A A . 248 LYS HZ2 1 1 7 6867 1 1 62 LYS HZ3 H 9.694 -4.881 4.276 1.00 . A A . 248 LYS HZ3 1 1 7 6868 1 1 62 LYS N N 15.341 -2.536 3.445 1.00 . A A . 248 LYS N 1 1 7 6869 1 1 62 LYS NZ N 10.549 -5.323 4.583 1.00 . A A . 248 LYS NZ 1 1 7 6870 1 1 62 LYS O O 13.439 -4.477 1.966 1.00 . A A . 248 LYS O 1 1 7 6871 1 1 63 LYS C C 15.938 -7.846 1.342 1.00 . A A . 249 LYS C 1 1 7 6872 1 1 63 LYS CA C 15.231 -6.526 1.021 1.00 . A A . 249 LYS CA 1 1 7 6873 1 1 63 LYS CB C 15.805 -5.857 -0.239 1.00 . A A . 249 LYS CB 1 1 7 6874 1 1 63 LYS CD C 16.119 -6.081 -2.774 1.00 . A A . 249 LYS CD 1 1 7 6875 1 1 63 LYS CE C 17.477 -5.371 -2.741 1.00 . A A . 249 LYS CE 1 1 7 6876 1 1 63 LYS CG C 15.807 -6.800 -1.455 1.00 . A A . 249 LYS CG 1 1 7 6877 1 1 63 LYS H H 16.231 -5.737 2.696 1.00 . A A . 249 LYS H 1 1 7 6878 1 1 63 LYS HA H 14.171 -6.734 0.860 1.00 . A A . 249 LYS HA 1 1 7 6879 1 1 63 LYS HB2 H 15.203 -4.977 -0.467 1.00 . A A . 249 LYS HB2 1 1 7 6880 1 1 63 LYS HB3 H 16.827 -5.534 -0.035 1.00 . A A . 249 LYS HB3 1 1 7 6881 1 1 63 LYS HD2 H 16.118 -6.814 -3.581 1.00 . A A . 249 LYS HD2 1 1 7 6882 1 1 63 LYS HD3 H 15.333 -5.355 -2.972 1.00 . A A . 249 LYS HD3 1 1 7 6883 1 1 63 LYS HE2 H 17.492 -4.666 -1.909 1.00 . A A . 249 LYS HE2 1 1 7 6884 1 1 63 LYS HE3 H 18.263 -6.112 -2.588 1.00 . A A . 249 LYS HE3 1 1 7 6885 1 1 63 LYS HG2 H 16.547 -7.586 -1.303 1.00 . A A . 249 LYS HG2 1 1 7 6886 1 1 63 LYS HG3 H 14.826 -7.268 -1.543 1.00 . A A . 249 LYS HG3 1 1 7 6887 1 1 63 LYS HZ1 H 17.714 -5.270 -4.776 1.00 . A A . 249 LYS HZ1 1 1 7 6888 1 1 63 LYS HZ2 H 17.013 -3.929 -4.115 1.00 . A A . 249 LYS HZ2 1 1 7 6889 1 1 63 LYS HZ3 H 18.632 -4.179 -3.945 1.00 . A A . 249 LYS HZ3 1 1 7 6890 1 1 63 LYS N N 15.384 -5.623 2.157 1.00 . A A . 249 LYS N 1 1 7 6891 1 1 63 LYS NZ N 17.731 -4.633 -3.992 1.00 . A A . 249 LYS NZ 1 1 7 6892 1 1 63 LYS O O 15.266 -8.891 1.208 1.00 . A A . 249 LYS O 1 1 7 6893 1 1 63 LYS OXT O 17.131 -7.786 1.716 1.00 . A A . 249 LYS OXT 1 1 7 6894 2 2 1 ZN ZN ZN -4.637 -4.837 -2.335 1.00 . B A . 301 ZN ZN 1 1 7 6895 3 2 1 ZN ZN ZN 4.610 2.419 -2.750 1.00 . C A . 302 ZN ZN 1 1 8 6896 1 1 1 MET C C -20.541 22.002 -20.669 1.00 . A A . 187 MET C 1 1 8 6897 1 1 1 MET CA C -20.953 23.461 -20.500 1.00 . A A . 187 MET CA 1 1 8 6898 1 1 1 MET CB C -22.368 23.748 -21.029 1.00 . A A . 187 MET CB 1 1 8 6899 1 1 1 MET CE C -25.991 21.984 -19.868 1.00 . A A . 187 MET CE 1 1 8 6900 1 1 1 MET CG C -23.425 22.908 -20.305 1.00 . A A . 187 MET CG 1 1 8 6901 1 1 1 MET H1 H -19.034 24.115 -20.781 1.00 . A A . 187 MET H1 1 1 8 6902 1 1 1 MET H2 H -19.949 24.140 -22.149 1.00 . A A . 187 MET H2 1 1 8 6903 1 1 1 MET H3 H -20.174 25.293 -20.990 1.00 . A A . 187 MET H3 1 1 8 6904 1 1 1 MET HA H -20.946 23.689 -19.434 1.00 . A A . 187 MET HA 1 1 8 6905 1 1 1 MET HB2 H -22.595 24.804 -20.874 1.00 . A A . 187 MET HB2 1 1 8 6906 1 1 1 MET HB3 H -22.413 23.537 -22.099 1.00 . A A . 187 MET HB3 1 1 8 6907 1 1 1 MET HE1 H -25.620 20.991 -20.127 1.00 . A A . 187 MET HE1 1 1 8 6908 1 1 1 MET HE2 H -25.820 22.168 -18.807 1.00 . A A . 187 MET HE2 1 1 8 6909 1 1 1 MET HE3 H -27.059 22.035 -20.077 1.00 . A A . 187 MET HE3 1 1 8 6910 1 1 1 MET HG2 H -23.215 21.851 -20.468 1.00 . A A . 187 MET HG2 1 1 8 6911 1 1 1 MET HG3 H -23.362 23.109 -19.234 1.00 . A A . 187 MET HG3 1 1 8 6912 1 1 1 MET N N -19.951 24.322 -21.155 1.00 . A A . 187 MET N 1 1 8 6913 1 1 1 MET O O -20.778 21.397 -21.715 1.00 . A A . 187 MET O 1 1 8 6914 1 1 1 MET SD S -25.122 23.232 -20.850 1.00 . A A . 187 MET SD 1 1 8 6915 1 1 2 ASP C C -18.924 19.720 -18.215 1.00 . A A . 188 ASP C 1 1 8 6916 1 1 2 ASP CA C -19.223 20.171 -19.649 1.00 . A A . 188 ASP CA 1 1 8 6917 1 1 2 ASP CB C -17.923 20.250 -20.475 1.00 . A A . 188 ASP CB 1 1 8 6918 1 1 2 ASP CG C -16.977 21.364 -20.013 1.00 . A A . 188 ASP CG 1 1 8 6919 1 1 2 ASP H H -19.723 22.037 -18.812 1.00 . A A . 188 ASP H 1 1 8 6920 1 1 2 ASP HA H -19.888 19.442 -20.114 1.00 . A A . 188 ASP HA 1 1 8 6921 1 1 2 ASP HB2 H -17.407 19.289 -20.420 1.00 . A A . 188 ASP HB2 1 1 8 6922 1 1 2 ASP HB3 H -18.177 20.420 -21.523 1.00 . A A . 188 ASP HB3 1 1 8 6923 1 1 2 ASP N N -19.877 21.475 -19.637 1.00 . A A . 188 ASP N 1 1 8 6924 1 1 2 ASP O O -18.747 20.544 -17.316 1.00 . A A . 188 ASP O 1 1 8 6925 1 1 2 ASP OD1 O -17.196 22.521 -20.442 1.00 . A A . 188 ASP OD1 1 1 8 6926 1 1 2 ASP OD2 O -16.049 21.040 -19.239 1.00 . A A . 188 ASP OD2 1 1 8 6927 1 1 3 MET C C -17.957 16.348 -17.063 1.00 . A A . 189 MET C 1 1 8 6928 1 1 3 MET CA C -18.489 17.761 -16.761 1.00 . A A . 189 MET CA 1 1 8 6929 1 1 3 MET CB C -19.697 17.752 -15.801 1.00 . A A . 189 MET CB 1 1 8 6930 1 1 3 MET CE C -19.764 16.566 -11.779 1.00 . A A . 189 MET CE 1 1 8 6931 1 1 3 MET CG C -19.296 17.246 -14.411 1.00 . A A . 189 MET CG 1 1 8 6932 1 1 3 MET H H -19.013 17.785 -18.810 1.00 . A A . 189 MET H 1 1 8 6933 1 1 3 MET HA H -17.701 18.348 -16.288 1.00 . A A . 189 MET HA 1 1 8 6934 1 1 3 MET HB2 H -20.081 18.766 -15.695 1.00 . A A . 189 MET HB2 1 1 8 6935 1 1 3 MET HB3 H -20.494 17.125 -16.204 1.00 . A A . 189 MET HB3 1 1 8 6936 1 1 3 MET HE1 H -19.351 15.586 -12.016 1.00 . A A . 189 MET HE1 1 1 8 6937 1 1 3 MET HE2 H -18.954 17.247 -11.514 1.00 . A A . 189 MET HE2 1 1 8 6938 1 1 3 MET HE3 H -20.449 16.476 -10.936 1.00 . A A . 189 MET HE3 1 1 8 6939 1 1 3 MET HG2 H -18.898 16.237 -14.497 1.00 . A A . 189 MET HG2 1 1 8 6940 1 1 3 MET HG3 H -18.509 17.891 -14.019 1.00 . A A . 189 MET HG3 1 1 8 6941 1 1 3 MET N N -18.851 18.396 -18.023 1.00 . A A . 189 MET N 1 1 8 6942 1 1 3 MET O O -18.725 15.386 -17.007 1.00 . A A . 189 MET O 1 1 8 6943 1 1 3 MET SD S -20.657 17.213 -13.215 1.00 . A A . 189 MET SD 1 1 8 6944 1 1 4 PRO C C -15.867 14.138 -16.360 1.00 . A A . 190 PRO C 1 1 8 6945 1 1 4 PRO CA C -16.063 14.896 -17.679 1.00 . A A . 190 PRO CA 1 1 8 6946 1 1 4 PRO CB C -14.737 15.191 -18.386 1.00 . A A . 190 PRO CB 1 1 8 6947 1 1 4 PRO CD C -15.701 17.267 -17.656 1.00 . A A . 190 PRO CD 1 1 8 6948 1 1 4 PRO CG C -14.353 16.581 -17.878 1.00 . A A . 190 PRO CG 1 1 8 6949 1 1 4 PRO HA H -16.697 14.311 -18.348 1.00 . A A . 190 PRO HA 1 1 8 6950 1 1 4 PRO HB2 H -13.971 14.448 -18.157 1.00 . A A . 190 PRO HB2 1 1 8 6951 1 1 4 PRO HB3 H -14.906 15.235 -19.464 1.00 . A A . 190 PRO HB3 1 1 8 6952 1 1 4 PRO HD2 H -15.637 17.936 -16.799 1.00 . A A . 190 PRO HD2 1 1 8 6953 1 1 4 PRO HD3 H -15.981 17.825 -18.550 1.00 . A A . 190 PRO HD3 1 1 8 6954 1 1 4 PRO HG2 H -13.827 16.492 -16.927 1.00 . A A . 190 PRO HG2 1 1 8 6955 1 1 4 PRO HG3 H -13.741 17.121 -18.602 1.00 . A A . 190 PRO HG3 1 1 8 6956 1 1 4 PRO N N -16.668 16.199 -17.430 1.00 . A A . 190 PRO N 1 1 8 6957 1 1 4 PRO O O -15.227 14.640 -15.434 1.00 . A A . 190 PRO O 1 1 8 6958 1 1 5 VAL C C -16.042 10.556 -15.718 1.00 . A A . 191 VAL C 1 1 8 6959 1 1 5 VAL CA C -16.278 11.981 -15.172 1.00 . A A . 191 VAL CA 1 1 8 6960 1 1 5 VAL CB C -17.487 12.060 -14.195 1.00 . A A . 191 VAL CB 1 1 8 6961 1 1 5 VAL CG1 C -17.089 11.563 -12.791 1.00 . A A . 191 VAL CG1 1 1 8 6962 1 1 5 VAL CG2 C -18.074 13.472 -14.005 1.00 . A A . 191 VAL CG2 1 1 8 6963 1 1 5 VAL H H -16.932 12.586 -17.100 1.00 . A A . 191 VAL H 1 1 8 6964 1 1 5 VAL HA H -15.379 12.260 -14.620 1.00 . A A . 191 VAL HA 1 1 8 6965 1 1 5 VAL HB H -18.289 11.426 -14.578 1.00 . A A . 191 VAL HB 1 1 8 6966 1 1 5 VAL HG11 H -16.718 10.540 -12.825 1.00 . A A . 191 VAL HG11 1 1 8 6967 1 1 5 VAL HG12 H -16.311 12.203 -12.375 1.00 . A A . 191 VAL HG12 1 1 8 6968 1 1 5 VAL HG13 H -17.956 11.582 -12.130 1.00 . A A . 191 VAL HG13 1 1 8 6969 1 1 5 VAL HG21 H -17.300 14.162 -13.669 1.00 . A A . 191 VAL HG21 1 1 8 6970 1 1 5 VAL HG22 H -18.502 13.826 -14.939 1.00 . A A . 191 VAL HG22 1 1 8 6971 1 1 5 VAL HG23 H -18.874 13.446 -13.264 1.00 . A A . 191 VAL HG23 1 1 8 6972 1 1 5 VAL N N -16.410 12.914 -16.299 1.00 . A A . 191 VAL N 1 1 8 6973 1 1 5 VAL O O -16.376 9.565 -15.069 1.00 . A A . 191 VAL O 1 1 8 6974 1 1 6 ASP C C -14.117 8.383 -16.681 1.00 . A A . 192 ASP C 1 1 8 6975 1 1 6 ASP CA C -15.091 9.191 -17.563 1.00 . A A . 192 ASP CA 1 1 8 6976 1 1 6 ASP CB C -14.534 9.461 -18.972 1.00 . A A . 192 ASP CB 1 1 8 6977 1 1 6 ASP CG C -15.535 10.225 -19.843 1.00 . A A . 192 ASP CG 1 1 8 6978 1 1 6 ASP H H -15.270 11.293 -17.445 1.00 . A A . 192 ASP H 1 1 8 6979 1 1 6 ASP HA H -15.995 8.593 -17.685 1.00 . A A . 192 ASP HA 1 1 8 6980 1 1 6 ASP HB2 H -13.615 10.040 -18.908 1.00 . A A . 192 ASP HB2 1 1 8 6981 1 1 6 ASP HB3 H -14.298 8.507 -19.447 1.00 . A A . 192 ASP HB3 1 1 8 6982 1 1 6 ASP N N -15.485 10.448 -16.935 1.00 . A A . 192 ASP N 1 1 8 6983 1 1 6 ASP O O -14.382 7.194 -16.490 1.00 . A A . 192 ASP O 1 1 8 6984 1 1 6 ASP OD1 O -15.511 11.475 -19.779 1.00 . A A . 192 ASP OD1 1 1 8 6985 1 1 6 ASP OD2 O -16.315 9.547 -20.547 1.00 . A A . 192 ASP OD2 1 1 8 6986 1 1 7 PRO C C -13.047 8.295 -13.738 1.00 . A A . 193 PRO C 1 1 8 6987 1 1 7 PRO CA C -12.264 8.293 -15.059 1.00 . A A . 193 PRO CA 1 1 8 6988 1 1 7 PRO CB C -10.946 9.069 -14.965 1.00 . A A . 193 PRO CB 1 1 8 6989 1 1 7 PRO CD C -12.447 10.264 -16.398 1.00 . A A . 193 PRO CD 1 1 8 6990 1 1 7 PRO CG C -11.331 10.487 -15.379 1.00 . A A . 193 PRO CG 1 1 8 6991 1 1 7 PRO HA H -12.049 7.267 -15.359 1.00 . A A . 193 PRO HA 1 1 8 6992 1 1 7 PRO HB2 H -10.517 9.039 -13.961 1.00 . A A . 193 PRO HB2 1 1 8 6993 1 1 7 PRO HB3 H -10.237 8.663 -15.689 1.00 . A A . 193 PRO HB3 1 1 8 6994 1 1 7 PRO HD2 H -13.159 11.084 -16.332 1.00 . A A . 193 PRO HD2 1 1 8 6995 1 1 7 PRO HD3 H -12.011 10.222 -17.396 1.00 . A A . 193 PRO HD3 1 1 8 6996 1 1 7 PRO HG2 H -11.721 11.033 -14.520 1.00 . A A . 193 PRO HG2 1 1 8 6997 1 1 7 PRO HG3 H -10.488 11.022 -15.817 1.00 . A A . 193 PRO HG3 1 1 8 6998 1 1 7 PRO N N -13.051 8.970 -16.084 1.00 . A A . 193 PRO N 1 1 8 6999 1 1 7 PRO O O -13.256 9.345 -13.128 1.00 . A A . 193 PRO O 1 1 8 7000 1 1 8 ASN C C -14.026 5.520 -11.483 1.00 . A A . 194 ASN C 1 1 8 7001 1 1 8 ASN CA C -14.300 6.904 -12.108 1.00 . A A . 194 ASN CA 1 1 8 7002 1 1 8 ASN CB C -15.781 7.124 -12.470 1.00 . A A . 194 ASN CB 1 1 8 7003 1 1 8 ASN CG C -16.692 7.276 -11.249 1.00 . A A . 194 ASN CG 1 1 8 7004 1 1 8 ASN H H -13.304 6.290 -13.880 1.00 . A A . 194 ASN H 1 1 8 7005 1 1 8 ASN HA H -14.003 7.655 -11.375 1.00 . A A . 194 ASN HA 1 1 8 7006 1 1 8 ASN HB2 H -15.877 8.038 -13.054 1.00 . A A . 194 ASN HB2 1 1 8 7007 1 1 8 ASN HB3 H -16.125 6.295 -13.091 1.00 . A A . 194 ASN HB3 1 1 8 7008 1 1 8 ASN HD21 H -18.170 6.202 -12.142 1.00 . A A . 194 ASN HD21 1 1 8 7009 1 1 8 ASN HD22 H -18.519 6.786 -10.527 1.00 . A A . 194 ASN HD22 1 1 8 7010 1 1 8 ASN N N -13.489 7.104 -13.311 1.00 . A A . 194 ASN N 1 1 8 7011 1 1 8 ASN ND2 N -17.895 6.709 -11.315 1.00 . A A . 194 ASN ND2 1 1 8 7012 1 1 8 ASN O O -14.915 4.909 -10.892 1.00 . A A . 194 ASN O 1 1 8 7013 1 1 8 ASN OD1 O -16.325 7.898 -10.256 1.00 . A A . 194 ASN OD1 1 1 8 7014 1 1 9 GLU C C -10.970 3.840 -10.502 1.00 . A A . 195 GLU C 1 1 8 7015 1 1 9 GLU CA C -12.353 3.706 -11.172 1.00 . A A . 195 GLU CA 1 1 8 7016 1 1 9 GLU CB C -12.399 2.715 -12.351 1.00 . A A . 195 GLU CB 1 1 8 7017 1 1 9 GLU CD C -12.291 0.290 -13.075 1.00 . A A . 195 GLU CD 1 1 8 7018 1 1 9 GLU CG C -12.224 1.260 -11.896 1.00 . A A . 195 GLU CG 1 1 8 7019 1 1 9 GLU H H -12.104 5.577 -12.125 1.00 . A A . 195 GLU H 1 1 8 7020 1 1 9 GLU HA H -13.057 3.342 -10.422 1.00 . A A . 195 GLU HA 1 1 8 7021 1 1 9 GLU HB2 H -13.371 2.800 -12.842 1.00 . A A . 195 GLU HB2 1 1 8 7022 1 1 9 GLU HB3 H -11.629 2.969 -13.082 1.00 . A A . 195 GLU HB3 1 1 8 7023 1 1 9 GLU HG2 H -11.261 1.146 -11.401 1.00 . A A . 195 GLU HG2 1 1 8 7024 1 1 9 GLU HG3 H -13.007 1.011 -11.177 1.00 . A A . 195 GLU HG3 1 1 8 7025 1 1 9 GLU N N -12.789 5.020 -11.635 1.00 . A A . 195 GLU N 1 1 8 7026 1 1 9 GLU O O -9.961 3.454 -11.093 1.00 . A A . 195 GLU O 1 1 8 7027 1 1 9 GLU OE1 O -13.428 -0.038 -13.482 1.00 . A A . 195 GLU OE1 1 1 8 7028 1 1 9 GLU OE2 O -11.206 -0.111 -13.550 1.00 . A A . 195 GLU OE2 1 1 8 7029 1 1 10 PRO C C -9.106 3.294 -8.050 1.00 . A A . 196 PRO C 1 1 8 7030 1 1 10 PRO CA C -9.648 4.637 -8.559 1.00 . A A . 196 PRO CA 1 1 8 7031 1 1 10 PRO CB C -9.993 5.609 -7.425 1.00 . A A . 196 PRO CB 1 1 8 7032 1 1 10 PRO CD C -12.017 4.993 -8.540 1.00 . A A . 196 PRO CD 1 1 8 7033 1 1 10 PRO CG C -11.475 5.358 -7.161 1.00 . A A . 196 PRO CG 1 1 8 7034 1 1 10 PRO HA H -8.906 5.104 -9.210 1.00 . A A . 196 PRO HA 1 1 8 7035 1 1 10 PRO HB2 H -9.395 5.437 -6.531 1.00 . A A . 196 PRO HB2 1 1 8 7036 1 1 10 PRO HB3 H -9.857 6.634 -7.776 1.00 . A A . 196 PRO HB3 1 1 8 7037 1 1 10 PRO HD2 H -12.829 4.271 -8.440 1.00 . A A . 196 PRO HD2 1 1 8 7038 1 1 10 PRO HD3 H -12.374 5.895 -9.038 1.00 . A A . 196 PRO HD3 1 1 8 7039 1 1 10 PRO HG2 H -11.592 4.511 -6.485 1.00 . A A . 196 PRO HG2 1 1 8 7040 1 1 10 PRO HG3 H -11.969 6.241 -6.755 1.00 . A A . 196 PRO HG3 1 1 8 7041 1 1 10 PRO N N -10.897 4.438 -9.292 1.00 . A A . 196 PRO N 1 1 8 7042 1 1 10 PRO O O -9.698 2.668 -7.170 1.00 . A A . 196 PRO O 1 1 8 7043 1 1 11 THR C C -5.825 1.724 -8.499 1.00 . A A . 197 THR C 1 1 8 7044 1 1 11 THR CA C -7.344 1.559 -8.387 1.00 . A A . 197 THR CA 1 1 8 7045 1 1 11 THR CB C -7.836 0.533 -9.423 1.00 . A A . 197 THR CB 1 1 8 7046 1 1 11 THR CG2 C -9.333 0.229 -9.304 1.00 . A A . 197 THR CG2 1 1 8 7047 1 1 11 THR H H -7.570 3.403 -9.367 1.00 . A A . 197 THR H 1 1 8 7048 1 1 11 THR HA H -7.594 1.204 -7.385 1.00 . A A . 197 THR HA 1 1 8 7049 1 1 11 THR HB H -7.276 -0.379 -9.243 1.00 . A A . 197 THR HB 1 1 8 7050 1 1 11 THR HG1 H -8.010 0.338 -11.350 1.00 . A A . 197 THR HG1 1 1 8 7051 1 1 11 THR HG21 H -9.570 -0.063 -8.285 1.00 . A A . 197 THR HG21 1 1 8 7052 1 1 11 THR HG22 H -9.921 1.109 -9.558 1.00 . A A . 197 THR HG22 1 1 8 7053 1 1 11 THR HG23 H -9.601 -0.580 -9.983 1.00 . A A . 197 THR HG23 1 1 8 7054 1 1 11 THR N N -7.979 2.855 -8.626 1.00 . A A . 197 THR N 1 1 8 7055 1 1 11 THR O O -5.358 2.445 -9.386 1.00 . A A . 197 THR O 1 1 8 7056 1 1 11 THR OG1 O -7.580 0.950 -10.749 1.00 . A A . 197 THR OG1 1 1 8 7057 1 1 12 TYR C C -2.772 0.241 -6.899 1.00 . A A . 198 TYR C 1 1 8 7058 1 1 12 TYR CA C -3.607 1.376 -7.506 1.00 . A A . 198 TYR CA 1 1 8 7059 1 1 12 TYR CB C -3.335 2.647 -6.688 1.00 . A A . 198 TYR CB 1 1 8 7060 1 1 12 TYR CD1 C -5.455 3.997 -6.303 1.00 . A A . 198 TYR CD1 1 1 8 7061 1 1 12 TYR CD2 C -3.770 4.875 -7.827 1.00 . A A . 198 TYR CD2 1 1 8 7062 1 1 12 TYR CE1 C -6.263 5.122 -6.537 1.00 . A A . 198 TYR CE1 1 1 8 7063 1 1 12 TYR CE2 C -4.579 5.999 -8.076 1.00 . A A . 198 TYR CE2 1 1 8 7064 1 1 12 TYR CG C -4.207 3.867 -6.944 1.00 . A A . 198 TYR CG 1 1 8 7065 1 1 12 TYR CZ C -5.832 6.125 -7.431 1.00 . A A . 198 TYR CZ 1 1 8 7066 1 1 12 TYR H H -5.468 0.418 -6.965 1.00 . A A . 198 TYR H 1 1 8 7067 1 1 12 TYR HA H -3.231 1.548 -8.517 1.00 . A A . 198 TYR HA 1 1 8 7068 1 1 12 TYR HB2 H -3.389 2.382 -5.637 1.00 . A A . 198 TYR HB2 1 1 8 7069 1 1 12 TYR HB3 H -2.305 2.932 -6.889 1.00 . A A . 198 TYR HB3 1 1 8 7070 1 1 12 TYR HD1 H -5.812 3.225 -5.641 1.00 . A A . 198 TYR HD1 1 1 8 7071 1 1 12 TYR HD2 H -2.815 4.783 -8.323 1.00 . A A . 198 TYR HD2 1 1 8 7072 1 1 12 TYR HE1 H -7.212 5.212 -6.032 1.00 . A A . 198 TYR HE1 1 1 8 7073 1 1 12 TYR HE2 H -4.240 6.762 -8.760 1.00 . A A . 198 TYR HE2 1 1 8 7074 1 1 12 TYR HH H -6.235 7.827 -8.292 1.00 . A A . 198 TYR HH 1 1 8 7075 1 1 12 TYR N N -5.050 1.091 -7.597 1.00 . A A . 198 TYR N 1 1 8 7076 1 1 12 TYR O O -1.715 -0.059 -7.456 1.00 . A A . 198 TYR O 1 1 8 7077 1 1 12 TYR OH O -6.626 7.208 -7.672 1.00 . A A . 198 TYR OH 1 1 8 7078 1 1 13 CYS C C -2.309 -2.673 -6.253 1.00 . A A . 199 CYS C 1 1 8 7079 1 1 13 CYS CA C -2.686 -1.617 -5.214 1.00 . A A . 199 CYS CA 1 1 8 7080 1 1 13 CYS CB C -3.785 -2.267 -4.351 1.00 . A A . 199 CYS CB 1 1 8 7081 1 1 13 CYS H H -3.985 0.013 -5.259 1.00 . A A . 199 CYS H 1 1 8 7082 1 1 13 CYS HA H -1.805 -1.389 -4.605 1.00 . A A . 199 CYS HA 1 1 8 7083 1 1 13 CYS HB2 H -3.528 -3.273 -4.097 1.00 . A A . 199 CYS HB2 1 1 8 7084 1 1 13 CYS HB3 H -3.936 -1.747 -3.456 1.00 . A A . 199 CYS HB3 1 1 8 7085 1 1 13 CYS N N -3.216 -0.380 -5.788 1.00 . A A . 199 CYS N 1 1 8 7086 1 1 13 CYS O O -2.719 -2.648 -7.415 1.00 . A A . 199 CYS O 1 1 8 7087 1 1 13 CYS SG S -5.388 -2.142 -5.084 1.00 . A A . 199 CYS SG 1 1 8 7088 1 1 14 LEU C C -2.711 -5.718 -6.645 1.00 . A A . 200 LEU C 1 1 8 7089 1 1 14 LEU CA C -1.401 -4.936 -6.479 1.00 . A A . 200 LEU CA 1 1 8 7090 1 1 14 LEU CB C -0.346 -5.809 -5.768 1.00 . A A . 200 LEU CB 1 1 8 7091 1 1 14 LEU CD1 C 1.724 -6.009 -4.346 1.00 . A A . 200 LEU CD1 1 1 8 7092 1 1 14 LEU CD2 C 1.647 -4.238 -6.120 1.00 . A A . 200 LEU CD2 1 1 8 7093 1 1 14 LEU CG C 0.813 -5.037 -5.106 1.00 . A A . 200 LEU CG 1 1 8 7094 1 1 14 LEU H H -1.472 -3.722 -4.747 1.00 . A A . 200 LEU H 1 1 8 7095 1 1 14 LEU HA H -1.053 -4.664 -7.473 1.00 . A A . 200 LEU HA 1 1 8 7096 1 1 14 LEU HB2 H -0.850 -6.387 -4.993 1.00 . A A . 200 LEU HB2 1 1 8 7097 1 1 14 LEU HB3 H 0.059 -6.519 -6.490 1.00 . A A . 200 LEU HB3 1 1 8 7098 1 1 14 LEU HD11 H 1.141 -6.570 -3.615 1.00 . A A . 200 LEU HD11 1 1 8 7099 1 1 14 LEU HD12 H 2.191 -6.709 -5.041 1.00 . A A . 200 LEU HD12 1 1 8 7100 1 1 14 LEU HD13 H 2.501 -5.455 -3.819 1.00 . A A . 200 LEU HD13 1 1 8 7101 1 1 14 LEU HD21 H 2.054 -4.908 -6.877 1.00 . A A . 200 LEU HD21 1 1 8 7102 1 1 14 LEU HD22 H 1.031 -3.482 -6.606 1.00 . A A . 200 LEU HD22 1 1 8 7103 1 1 14 LEU HD23 H 2.469 -3.738 -5.609 1.00 . A A . 200 LEU HD23 1 1 8 7104 1 1 14 LEU HG H 0.379 -4.347 -4.379 1.00 . A A . 200 LEU HG 1 1 8 7105 1 1 14 LEU N N -1.642 -3.708 -5.742 1.00 . A A . 200 LEU N 1 1 8 7106 1 1 14 LEU O O -2.724 -6.718 -7.362 1.00 . A A . 200 LEU O 1 1 8 7107 1 1 15 CYS C C -5.966 -5.065 -7.159 1.00 . A A . 201 CYS C 1 1 8 7108 1 1 15 CYS CA C -5.114 -5.842 -6.145 1.00 . A A . 201 CYS CA 1 1 8 7109 1 1 15 CYS CB C -5.747 -5.766 -4.769 1.00 . A A . 201 CYS CB 1 1 8 7110 1 1 15 CYS H H -3.788 -4.417 -5.435 1.00 . A A . 201 CYS H 1 1 8 7111 1 1 15 CYS HA H -5.030 -6.875 -6.463 1.00 . A A . 201 CYS HA 1 1 8 7112 1 1 15 CYS HB2 H -5.715 -4.734 -4.436 1.00 . A A . 201 CYS HB2 1 1 8 7113 1 1 15 CYS HB3 H -6.773 -6.061 -4.867 1.00 . A A . 201 CYS HB3 1 1 8 7114 1 1 15 CYS N N -3.803 -5.268 -5.999 1.00 . A A . 201 CYS N 1 1 8 7115 1 1 15 CYS O O -7.010 -5.567 -7.574 1.00 . A A . 201 CYS O 1 1 8 7116 1 1 15 CYS SG S -4.920 -6.839 -3.562 1.00 . A A . 201 CYS SG 1 1 8 7117 1 1 16 HIS C C -7.692 -2.684 -7.967 1.00 . A A . 202 HIS C 1 1 8 7118 1 1 16 HIS CA C -6.213 -2.869 -8.361 1.00 . A A . 202 HIS CA 1 1 8 7119 1 1 16 HIS CB C -5.938 -3.118 -9.857 1.00 . A A . 202 HIS CB 1 1 8 7120 1 1 16 HIS CD2 C -5.531 -5.557 -10.564 1.00 . A A . 202 HIS CD2 1 1 8 7121 1 1 16 HIS CE1 C -7.556 -6.140 -11.149 1.00 . A A . 202 HIS CE1 1 1 8 7122 1 1 16 HIS CG C -6.348 -4.473 -10.382 1.00 . A A . 202 HIS CG 1 1 8 7123 1 1 16 HIS H H -4.715 -3.497 -7.003 1.00 . A A . 202 HIS H 1 1 8 7124 1 1 16 HIS HA H -5.738 -1.912 -8.139 1.00 . A A . 202 HIS HA 1 1 8 7125 1 1 16 HIS HB2 H -6.443 -2.350 -10.443 1.00 . A A . 202 HIS HB2 1 1 8 7126 1 1 16 HIS HB3 H -4.867 -2.998 -10.029 1.00 . A A . 202 HIS HB3 1 1 8 7127 1 1 16 HIS HD1 H -8.443 -4.280 -10.711 1.00 . A A . 202 HIS HD1 1 1 8 7128 1 1 16 HIS HD2 H -4.472 -5.594 -10.356 1.00 . A A . 202 HIS HD2 1 1 8 7129 1 1 16 HIS HE1 H -8.404 -6.716 -11.491 1.00 . A A . 202 HIS HE1 1 1 8 7130 1 1 16 HIS N N -5.519 -3.851 -7.524 1.00 . A A . 202 HIS N 1 1 8 7131 1 1 16 HIS ND1 N -7.615 -4.855 -10.759 1.00 . A A . 202 HIS ND1 1 1 8 7132 1 1 16 HIS NE2 N -6.304 -6.615 -11.051 1.00 . A A . 202 HIS NE2 1 1 8 7133 1 1 16 HIS O O -8.588 -2.801 -8.802 1.00 . A A . 202 HIS O 1 1 8 7134 1 1 17 GLN C C -9.038 -1.654 -4.650 1.00 . A A . 203 GLN C 1 1 8 7135 1 1 17 GLN CA C -9.243 -2.188 -6.069 1.00 . A A . 203 GLN CA 1 1 8 7136 1 1 17 GLN CB C -10.088 -3.481 -6.049 1.00 . A A . 203 GLN CB 1 1 8 7137 1 1 17 GLN CD C -10.170 -5.953 -5.485 1.00 . A A . 203 GLN CD 1 1 8 7138 1 1 17 GLN CG C -9.499 -4.614 -5.194 1.00 . A A . 203 GLN CG 1 1 8 7139 1 1 17 GLN H H -7.138 -2.259 -6.045 1.00 . A A . 203 GLN H 1 1 8 7140 1 1 17 GLN HA H -9.774 -1.441 -6.654 1.00 . A A . 203 GLN HA 1 1 8 7141 1 1 17 GLN HB2 H -11.083 -3.243 -5.668 1.00 . A A . 203 GLN HB2 1 1 8 7142 1 1 17 GLN HB3 H -10.211 -3.837 -7.071 1.00 . A A . 203 GLN HB3 1 1 8 7143 1 1 17 GLN HE21 H -8.893 -6.328 -7.028 1.00 . A A . 203 GLN HE21 1 1 8 7144 1 1 17 GLN HE22 H -10.101 -7.562 -6.717 1.00 . A A . 203 GLN HE22 1 1 8 7145 1 1 17 GLN HG2 H -8.434 -4.705 -5.394 1.00 . A A . 203 GLN HG2 1 1 8 7146 1 1 17 GLN HG3 H -9.628 -4.379 -4.137 1.00 . A A . 203 GLN HG3 1 1 8 7147 1 1 17 GLN N N -7.932 -2.415 -6.671 1.00 . A A . 203 GLN N 1 1 8 7148 1 1 17 GLN NE2 N -9.676 -6.676 -6.490 1.00 . A A . 203 GLN NE2 1 1 8 7149 1 1 17 GLN O O -8.171 -2.142 -3.936 1.00 . A A . 203 GLN O 1 1 8 7150 1 1 17 GLN OE1 O -11.121 -6.339 -4.811 1.00 . A A . 203 GLN OE1 1 1 8 7151 1 1 18 VAL C C -11.293 -0.223 -2.279 1.00 . A A . 204 VAL C 1 1 8 7152 1 1 18 VAL CA C -9.880 -0.071 -2.899 1.00 . A A . 204 VAL CA 1 1 8 7153 1 1 18 VAL CB C -9.319 1.387 -2.897 1.00 . A A . 204 VAL CB 1 1 8 7154 1 1 18 VAL CG1 C -8.609 1.735 -1.563 1.00 . A A . 204 VAL CG1 1 1 8 7155 1 1 18 VAL CG2 C -8.310 1.643 -4.031 1.00 . A A . 204 VAL CG2 1 1 8 7156 1 1 18 VAL H H -10.458 -0.303 -4.955 1.00 . A A . 204 VAL H 1 1 8 7157 1 1 18 VAL HA H -9.212 -0.647 -2.268 1.00 . A A . 204 VAL HA 1 1 8 7158 1 1 18 VAL HB H -10.146 2.085 -3.039 1.00 . A A . 204 VAL HB 1 1 8 7159 1 1 18 VAL HG11 H -9.328 1.842 -0.755 1.00 . A A . 204 VAL HG11 1 1 8 7160 1 1 18 VAL HG12 H -7.890 0.966 -1.283 1.00 . A A . 204 VAL HG12 1 1 8 7161 1 1 18 VAL HG13 H -8.061 2.677 -1.645 1.00 . A A . 204 VAL HG13 1 1 8 7162 1 1 18 VAL HG21 H -7.569 0.848 -4.048 1.00 . A A . 204 VAL HG21 1 1 8 7163 1 1 18 VAL HG22 H -8.825 1.658 -4.988 1.00 . A A . 204 VAL HG22 1 1 8 7164 1 1 18 VAL HG23 H -7.811 2.605 -3.896 1.00 . A A . 204 VAL HG23 1 1 8 7165 1 1 18 VAL N N -9.857 -0.681 -4.246 1.00 . A A . 204 VAL N 1 1 8 7166 1 1 18 VAL O O -12.146 -0.898 -2.853 1.00 . A A . 204 VAL O 1 1 8 7167 1 1 19 SER C C -13.113 -1.168 0.168 1.00 . A A . 205 SER C 1 1 8 7168 1 1 19 SER CA C -12.755 0.268 -0.279 1.00 . A A . 205 SER CA 1 1 8 7169 1 1 19 SER CB C -13.912 1.085 -0.886 1.00 . A A . 205 SER CB 1 1 8 7170 1 1 19 SER H H -10.784 0.917 -0.694 1.00 . A A . 205 SER H 1 1 8 7171 1 1 19 SER HA H -12.511 0.790 0.647 1.00 . A A . 205 SER HA 1 1 8 7172 1 1 19 SER HB2 H -14.714 1.168 -0.150 1.00 . A A . 205 SER HB2 1 1 8 7173 1 1 19 SER HB3 H -13.554 2.089 -1.114 1.00 . A A . 205 SER HB3 1 1 8 7174 1 1 19 SER HG H -13.723 0.091 -2.546 1.00 . A A . 205 SER HG 1 1 8 7175 1 1 19 SER N N -11.531 0.369 -1.094 1.00 . A A . 205 SER N 1 1 8 7176 1 1 19 SER O O -14.219 -1.655 -0.065 1.00 . A A . 205 SER O 1 1 8 7177 1 1 19 SER OG O -14.443 0.514 -2.064 1.00 . A A . 205 SER OG 1 1 8 7178 1 1 20 TYR C C -11.239 -3.410 2.453 1.00 . A A . 206 TYR C 1 1 8 7179 1 1 20 TYR CA C -12.211 -3.229 1.275 1.00 . A A . 206 TYR CA 1 1 8 7180 1 1 20 TYR CB C -11.914 -4.224 0.124 1.00 . A A . 206 TYR CB 1 1 8 7181 1 1 20 TYR CD1 C -9.802 -3.075 -0.733 1.00 . A A . 206 TYR CD1 1 1 8 7182 1 1 20 TYR CD2 C -9.899 -5.496 -0.809 1.00 . A A . 206 TYR CD2 1 1 8 7183 1 1 20 TYR CE1 C -8.522 -3.107 -1.274 1.00 . A A . 206 TYR CE1 1 1 8 7184 1 1 20 TYR CE2 C -8.614 -5.531 -1.396 1.00 . A A . 206 TYR CE2 1 1 8 7185 1 1 20 TYR CG C -10.505 -4.263 -0.472 1.00 . A A . 206 TYR CG 1 1 8 7186 1 1 20 TYR CZ C -7.918 -4.322 -1.630 1.00 . A A . 206 TYR CZ 1 1 8 7187 1 1 20 TYR H H -11.269 -1.371 0.972 1.00 . A A . 206 TYR H 1 1 8 7188 1 1 20 TYR HA H -13.225 -3.421 1.627 1.00 . A A . 206 TYR HA 1 1 8 7189 1 1 20 TYR HB2 H -12.147 -5.222 0.500 1.00 . A A . 206 TYR HB2 1 1 8 7190 1 1 20 TYR HB3 H -12.612 -4.025 -0.691 1.00 . A A . 206 TYR HB3 1 1 8 7191 1 1 20 TYR HD1 H -10.217 -2.109 -0.532 1.00 . A A . 206 TYR HD1 1 1 8 7192 1 1 20 TYR HD2 H -10.427 -6.421 -0.637 1.00 . A A . 206 TYR HD2 1 1 8 7193 1 1 20 TYR HE1 H -8.024 -2.176 -1.459 1.00 . A A . 206 TYR HE1 1 1 8 7194 1 1 20 TYR HE2 H -8.171 -6.476 -1.674 1.00 . A A . 206 TYR HE2 1 1 8 7195 1 1 20 TYR HH H -6.508 -3.340 -2.439 1.00 . A A . 206 TYR HH 1 1 8 7196 1 1 20 TYR N N -12.148 -1.843 0.811 1.00 . A A . 206 TYR N 1 1 8 7197 1 1 20 TYR O O -10.038 -3.169 2.320 1.00 . A A . 206 TYR O 1 1 8 7198 1 1 20 TYR OH O -6.693 -4.262 -2.229 1.00 . A A . 206 TYR OH 1 1 8 7199 1 1 21 GLY C C -10.457 -2.609 5.291 1.00 . A A . 207 GLY C 1 1 8 7200 1 1 21 GLY CA C -11.075 -3.941 4.876 1.00 . A A . 207 GLY CA 1 1 8 7201 1 1 21 GLY H H -12.761 -4.000 3.650 1.00 . A A . 207 GLY H 1 1 8 7202 1 1 21 GLY HA2 H -11.775 -4.262 5.648 1.00 . A A . 207 GLY HA2 1 1 8 7203 1 1 21 GLY HA3 H -10.296 -4.700 4.783 1.00 . A A . 207 GLY HA3 1 1 8 7204 1 1 21 GLY N N -11.778 -3.822 3.610 1.00 . A A . 207 GLY N 1 1 8 7205 1 1 21 GLY O O -11.159 -1.641 5.581 1.00 . A A . 207 GLY O 1 1 8 7206 1 1 22 GLU C C -7.105 -1.287 4.746 1.00 . A A . 208 GLU C 1 1 8 7207 1 1 22 GLU CA C -8.250 -1.530 5.744 1.00 . A A . 208 GLU CA 1 1 8 7208 1 1 22 GLU CB C -7.774 -1.852 7.170 1.00 . A A . 208 GLU CB 1 1 8 7209 1 1 22 GLU CD C -7.303 -4.366 6.994 1.00 . A A . 208 GLU CD 1 1 8 7210 1 1 22 GLU CG C -6.737 -2.976 7.299 1.00 . A A . 208 GLU CG 1 1 8 7211 1 1 22 GLU H H -8.684 -3.478 5.071 1.00 . A A . 208 GLU H 1 1 8 7212 1 1 22 GLU HA H -8.825 -0.606 5.799 1.00 . A A . 208 GLU HA 1 1 8 7213 1 1 22 GLU HB2 H -7.346 -0.945 7.594 1.00 . A A . 208 GLU HB2 1 1 8 7214 1 1 22 GLU HB3 H -8.650 -2.128 7.755 1.00 . A A . 208 GLU HB3 1 1 8 7215 1 1 22 GLU HG2 H -5.905 -2.755 6.637 1.00 . A A . 208 GLU HG2 1 1 8 7216 1 1 22 GLU HG3 H -6.353 -2.972 8.321 1.00 . A A . 208 GLU HG3 1 1 8 7217 1 1 22 GLU N N -9.127 -2.603 5.296 1.00 . A A . 208 GLU N 1 1 8 7218 1 1 22 GLU O O -6.888 -2.071 3.821 1.00 . A A . 208 GLU O 1 1 8 7219 1 1 22 GLU OE1 O -7.869 -4.967 7.933 1.00 . A A . 208 GLU OE1 1 1 8 7220 1 1 22 GLU OE2 O -7.178 -4.803 5.828 1.00 . A A . 208 GLU OE2 1 1 8 7221 1 1 23 MET C C -4.140 0.863 4.576 1.00 . A A . 209 MET C 1 1 8 7222 1 1 23 MET CA C -5.437 0.359 3.949 1.00 . A A . 209 MET CA 1 1 8 7223 1 1 23 MET CB C -6.114 1.524 3.191 1.00 . A A . 209 MET CB 1 1 8 7224 1 1 23 MET CE C -10.036 0.383 2.233 1.00 . A A . 209 MET CE 1 1 8 7225 1 1 23 MET CG C -7.389 1.138 2.426 1.00 . A A . 209 MET CG 1 1 8 7226 1 1 23 MET H H -6.600 0.411 5.727 1.00 . A A . 209 MET H 1 1 8 7227 1 1 23 MET HA H -5.154 -0.412 3.236 1.00 . A A . 209 MET HA 1 1 8 7228 1 1 23 MET HB2 H -6.350 2.327 3.890 1.00 . A A . 209 MET HB2 1 1 8 7229 1 1 23 MET HB3 H -5.403 1.925 2.472 1.00 . A A . 209 MET HB3 1 1 8 7230 1 1 23 MET HE1 H -10.126 0.984 1.330 1.00 . A A . 209 MET HE1 1 1 8 7231 1 1 23 MET HE2 H -9.634 -0.597 1.980 1.00 . A A . 209 MET HE2 1 1 8 7232 1 1 23 MET HE3 H -11.017 0.266 2.694 1.00 . A A . 209 MET HE3 1 1 8 7233 1 1 23 MET HG2 H -7.502 1.821 1.583 1.00 . A A . 209 MET HG2 1 1 8 7234 1 1 23 MET HG3 H -7.272 0.131 2.026 1.00 . A A . 209 MET HG3 1 1 8 7235 1 1 23 MET N N -6.380 -0.175 4.934 1.00 . A A . 209 MET N 1 1 8 7236 1 1 23 MET O O -4.096 1.199 5.761 1.00 . A A . 209 MET O 1 1 8 7237 1 1 23 MET SD S -8.924 1.208 3.393 1.00 . A A . 209 MET SD 1 1 8 7238 1 1 24 ILE C C -1.494 2.489 2.829 1.00 . A A . 210 ILE C 1 1 8 7239 1 1 24 ILE CA C -1.847 1.627 4.049 1.00 . A A . 210 ILE CA 1 1 8 7240 1 1 24 ILE CB C -0.790 0.605 4.568 1.00 . A A . 210 ILE CB 1 1 8 7241 1 1 24 ILE CD1 C 0.204 2.259 6.301 1.00 . A A . 210 ILE CD1 1 1 8 7242 1 1 24 ILE CG1 C 0.480 1.208 5.221 1.00 . A A . 210 ILE CG1 1 1 8 7243 1 1 24 ILE CG2 C -0.372 -0.512 3.592 1.00 . A A . 210 ILE CG2 1 1 8 7244 1 1 24 ILE H H -3.181 0.646 2.773 1.00 . A A . 210 ILE H 1 1 8 7245 1 1 24 ILE HA H -2.044 2.326 4.860 1.00 . A A . 210 ILE HA 1 1 8 7246 1 1 24 ILE HB H -1.306 0.086 5.361 1.00 . A A . 210 ILE HB 1 1 8 7247 1 1 24 ILE HD11 H -0.222 3.158 5.855 1.00 . A A . 210 ILE HD11 1 1 8 7248 1 1 24 ILE HD12 H -0.483 1.856 7.046 1.00 . A A . 210 ILE HD12 1 1 8 7249 1 1 24 ILE HD13 H 1.142 2.525 6.790 1.00 . A A . 210 ILE HD13 1 1 8 7250 1 1 24 ILE HG12 H 1.041 0.400 5.693 1.00 . A A . 210 ILE HG12 1 1 8 7251 1 1 24 ILE HG13 H 1.129 1.648 4.466 1.00 . A A . 210 ILE HG13 1 1 8 7252 1 1 24 ILE HG21 H -1.212 -1.183 3.428 1.00 . A A . 210 ILE HG21 1 1 8 7253 1 1 24 ILE HG22 H -0.029 -0.105 2.644 1.00 . A A . 210 ILE HG22 1 1 8 7254 1 1 24 ILE HG23 H 0.436 -1.105 4.021 1.00 . A A . 210 ILE HG23 1 1 8 7255 1 1 24 ILE N N -3.098 0.962 3.736 1.00 . A A . 210 ILE N 1 1 8 7256 1 1 24 ILE O O -2.357 3.172 2.277 1.00 . A A . 210 ILE O 1 1 8 7257 1 1 25 GLY C C 1.798 3.682 1.745 1.00 . A A . 211 GLY C 1 1 8 7258 1 1 25 GLY CA C 0.350 3.357 1.445 1.00 . A A . 211 GLY CA 1 1 8 7259 1 1 25 GLY H H 0.348 1.757 2.820 1.00 . A A . 211 GLY H 1 1 8 7260 1 1 25 GLY HA2 H 0.311 2.845 0.492 1.00 . A A . 211 GLY HA2 1 1 8 7261 1 1 25 GLY HA3 H -0.215 4.289 1.387 1.00 . A A . 211 GLY HA3 1 1 8 7262 1 1 25 GLY N N -0.227 2.484 2.441 1.00 . A A . 211 GLY N 1 1 8 7263 1 1 25 GLY O O 2.141 4.049 2.869 1.00 . A A . 211 GLY O 1 1 8 7264 1 1 26 CYS C C 4.196 5.358 0.999 1.00 . A A . 212 CYS C 1 1 8 7265 1 1 26 CYS CA C 4.052 3.853 0.773 1.00 . A A . 212 CYS CA 1 1 8 7266 1 1 26 CYS CB C 4.819 3.394 -0.479 1.00 . A A . 212 CYS CB 1 1 8 7267 1 1 26 CYS H H 2.233 3.204 -0.155 1.00 . A A . 212 CYS H 1 1 8 7268 1 1 26 CYS HA H 4.487 3.336 1.629 1.00 . A A . 212 CYS HA 1 1 8 7269 1 1 26 CYS HB2 H 4.716 2.314 -0.590 1.00 . A A . 212 CYS HB2 1 1 8 7270 1 1 26 CYS HB3 H 4.387 3.890 -1.340 1.00 . A A . 212 CYS HB3 1 1 8 7271 1 1 26 CYS N N 2.632 3.533 0.710 1.00 . A A . 212 CYS N 1 1 8 7272 1 1 26 CYS O O 3.752 6.156 0.173 1.00 . A A . 212 CYS O 1 1 8 7273 1 1 26 CYS SG S 6.573 3.842 -0.274 1.00 . A A . 212 CYS SG 1 1 8 7274 1 1 27 ASP C C 6.045 7.869 1.663 1.00 . A A . 213 ASP C 1 1 8 7275 1 1 27 ASP CA C 5.066 7.086 2.563 1.00 . A A . 213 ASP CA 1 1 8 7276 1 1 27 ASP CB C 5.536 7.053 4.024 1.00 . A A . 213 ASP CB 1 1 8 7277 1 1 27 ASP CG C 4.419 6.628 4.979 1.00 . A A . 213 ASP CG 1 1 8 7278 1 1 27 ASP H H 5.137 4.983 2.751 1.00 . A A . 213 ASP H 1 1 8 7279 1 1 27 ASP HA H 4.112 7.614 2.529 1.00 . A A . 213 ASP HA 1 1 8 7280 1 1 27 ASP HB2 H 6.371 6.359 4.118 1.00 . A A . 213 ASP HB2 1 1 8 7281 1 1 27 ASP HB3 H 5.882 8.045 4.318 1.00 . A A . 213 ASP HB3 1 1 8 7282 1 1 27 ASP N N 4.831 5.714 2.122 1.00 . A A . 213 ASP N 1 1 8 7283 1 1 27 ASP O O 6.327 9.029 1.959 1.00 . A A . 213 ASP O 1 1 8 7284 1 1 27 ASP OD1 O 4.227 5.402 5.131 1.00 . A A . 213 ASP OD1 1 1 8 7285 1 1 27 ASP OD2 O 3.791 7.537 5.562 1.00 . A A . 213 ASP OD2 1 1 8 7286 1 1 28 ASP C C 6.296 8.877 -1.211 1.00 . A A . 214 ASP C 1 1 8 7287 1 1 28 ASP CA C 7.285 7.951 -0.478 1.00 . A A . 214 ASP CA 1 1 8 7288 1 1 28 ASP CB C 7.871 6.890 -1.424 1.00 . A A . 214 ASP CB 1 1 8 7289 1 1 28 ASP CG C 8.573 7.448 -2.663 1.00 . A A . 214 ASP CG 1 1 8 7290 1 1 28 ASP H H 6.295 6.304 0.385 1.00 . A A . 214 ASP H 1 1 8 7291 1 1 28 ASP HA H 8.107 8.519 -0.046 1.00 . A A . 214 ASP HA 1 1 8 7292 1 1 28 ASP HB2 H 8.582 6.276 -0.870 1.00 . A A . 214 ASP HB2 1 1 8 7293 1 1 28 ASP HB3 H 7.058 6.246 -1.760 1.00 . A A . 214 ASP HB3 1 1 8 7294 1 1 28 ASP N N 6.558 7.262 0.580 1.00 . A A . 214 ASP N 1 1 8 7295 1 1 28 ASP O O 5.340 8.369 -1.801 1.00 . A A . 214 ASP O 1 1 8 7296 1 1 28 ASP OD1 O 9.049 8.603 -2.603 1.00 . A A . 214 ASP OD1 1 1 8 7297 1 1 28 ASP OD2 O 8.623 6.693 -3.658 1.00 . A A . 214 ASP OD2 1 1 8 7298 1 1 29 PRO C C 5.820 11.181 -3.419 1.00 . A A . 215 PRO C 1 1 8 7299 1 1 29 PRO CA C 5.617 11.158 -1.893 1.00 . A A . 215 PRO CA 1 1 8 7300 1 1 29 PRO CB C 5.929 12.513 -1.251 1.00 . A A . 215 PRO CB 1 1 8 7301 1 1 29 PRO CD C 7.574 10.935 -0.541 1.00 . A A . 215 PRO CD 1 1 8 7302 1 1 29 PRO CG C 7.420 12.400 -0.946 1.00 . A A . 215 PRO CG 1 1 8 7303 1 1 29 PRO HA H 4.580 10.883 -1.705 1.00 . A A . 215 PRO HA 1 1 8 7304 1 1 29 PRO HB2 H 5.709 13.356 -1.907 1.00 . A A . 215 PRO HB2 1 1 8 7305 1 1 29 PRO HB3 H 5.373 12.607 -0.317 1.00 . A A . 215 PRO HB3 1 1 8 7306 1 1 29 PRO HD2 H 8.552 10.564 -0.850 1.00 . A A . 215 PRO HD2 1 1 8 7307 1 1 29 PRO HD3 H 7.461 10.844 0.538 1.00 . A A . 215 PRO HD3 1 1 8 7308 1 1 29 PRO HG2 H 7.998 12.594 -1.851 1.00 . A A . 215 PRO HG2 1 1 8 7309 1 1 29 PRO HG3 H 7.722 13.075 -0.145 1.00 . A A . 215 PRO HG3 1 1 8 7310 1 1 29 PRO N N 6.498 10.212 -1.209 1.00 . A A . 215 PRO N 1 1 8 7311 1 1 29 PRO O O 5.199 11.994 -4.103 1.00 . A A . 215 PRO O 1 1 8 7312 1 1 30 ASP C C 6.511 8.610 -5.757 1.00 . A A . 216 ASP C 1 1 8 7313 1 1 30 ASP CA C 6.888 10.051 -5.365 1.00 . A A . 216 ASP CA 1 1 8 7314 1 1 30 ASP CB C 8.351 10.408 -5.684 1.00 . A A . 216 ASP CB 1 1 8 7315 1 1 30 ASP CG C 8.631 10.513 -7.186 1.00 . A A . 216 ASP CG 1 1 8 7316 1 1 30 ASP H H 7.132 9.644 -3.310 1.00 . A A . 216 ASP H 1 1 8 7317 1 1 30 ASP HA H 6.243 10.721 -5.935 1.00 . A A . 216 ASP HA 1 1 8 7318 1 1 30 ASP HB2 H 8.587 11.374 -5.232 1.00 . A A . 216 ASP HB2 1 1 8 7319 1 1 30 ASP HB3 H 9.007 9.659 -5.238 1.00 . A A . 216 ASP HB3 1 1 8 7320 1 1 30 ASP N N 6.654 10.273 -3.944 1.00 . A A . 216 ASP N 1 1 8 7321 1 1 30 ASP O O 6.743 8.206 -6.898 1.00 . A A . 216 ASP O 1 1 8 7322 1 1 30 ASP OD1 O 7.971 11.357 -7.834 1.00 . A A . 216 ASP OD1 1 1 8 7323 1 1 30 ASP OD2 O 9.511 9.763 -7.661 1.00 . A A . 216 ASP OD2 1 1 8 7324 1 1 31 CYS C C 4.288 6.619 -6.234 1.00 . A A . 217 CYS C 1 1 8 7325 1 1 31 CYS CA C 5.354 6.520 -5.135 1.00 . A A . 217 CYS CA 1 1 8 7326 1 1 31 CYS CB C 4.752 5.932 -3.862 1.00 . A A . 217 CYS CB 1 1 8 7327 1 1 31 CYS H H 5.753 8.199 -3.898 1.00 . A A . 217 CYS H 1 1 8 7328 1 1 31 CYS HA H 6.171 5.879 -5.470 1.00 . A A . 217 CYS HA 1 1 8 7329 1 1 31 CYS HB2 H 5.493 5.903 -3.073 1.00 . A A . 217 CYS HB2 1 1 8 7330 1 1 31 CYS HB3 H 3.945 6.582 -3.544 1.00 . A A . 217 CYS HB3 1 1 8 7331 1 1 31 CYS HG H 3.128 4.359 -3.258 1.00 . A A . 217 CYS HG 1 1 8 7332 1 1 31 CYS N N 5.898 7.839 -4.838 1.00 . A A . 217 CYS N 1 1 8 7333 1 1 31 CYS O O 3.357 7.419 -6.149 1.00 . A A . 217 CYS O 1 1 8 7334 1 1 31 CYS SG S 4.127 4.258 -4.147 1.00 . A A . 217 CYS SG 1 1 8 7335 1 1 32 SER C C 2.212 5.079 -8.220 1.00 . A A . 218 SER C 1 1 8 7336 1 1 32 SER CA C 3.595 5.716 -8.451 1.00 . A A . 218 SER CA 1 1 8 7337 1 1 32 SER CB C 4.337 4.940 -9.549 1.00 . A A . 218 SER CB 1 1 8 7338 1 1 32 SER H H 5.215 5.130 -7.203 1.00 . A A . 218 SER H 1 1 8 7339 1 1 32 SER HA H 3.440 6.739 -8.796 1.00 . A A . 218 SER HA 1 1 8 7340 1 1 32 SER HB2 H 4.437 3.896 -9.250 1.00 . A A . 218 SER HB2 1 1 8 7341 1 1 32 SER HB3 H 3.763 4.987 -10.476 1.00 . A A . 218 SER HB3 1 1 8 7342 1 1 32 SER HG H 5.536 6.402 -10.022 1.00 . A A . 218 SER HG 1 1 8 7343 1 1 32 SER N N 4.431 5.761 -7.247 1.00 . A A . 218 SER N 1 1 8 7344 1 1 32 SER O O 1.443 4.938 -9.171 1.00 . A A . 218 SER O 1 1 8 7345 1 1 32 SER OG O 5.624 5.475 -9.783 1.00 . A A . 218 SER OG 1 1 8 7346 1 1 33 ILE C C 0.091 4.482 -5.322 1.00 . A A . 219 ILE C 1 1 8 7347 1 1 33 ILE CA C 0.734 3.889 -6.591 1.00 . A A . 219 ILE CA 1 1 8 7348 1 1 33 ILE CB C 1.171 2.407 -6.437 1.00 . A A . 219 ILE CB 1 1 8 7349 1 1 33 ILE CD1 C 1.869 0.316 -7.805 1.00 . A A . 219 ILE CD1 1 1 8 7350 1 1 33 ILE CG1 C 1.272 1.731 -7.824 1.00 . A A . 219 ILE CG1 1 1 8 7351 1 1 33 ILE CG2 C 0.246 1.629 -5.491 1.00 . A A . 219 ILE CG2 1 1 8 7352 1 1 33 ILE H H 2.591 4.850 -6.256 1.00 . A A . 219 ILE H 1 1 8 7353 1 1 33 ILE HA H -0.018 3.950 -7.377 1.00 . A A . 219 ILE HA 1 1 8 7354 1 1 33 ILE HB H 2.164 2.391 -5.985 1.00 . A A . 219 ILE HB 1 1 8 7355 1 1 33 ILE HD11 H 2.817 0.320 -7.267 1.00 . A A . 219 ILE HD11 1 1 8 7356 1 1 33 ILE HD12 H 1.182 -0.388 -7.335 1.00 . A A . 219 ILE HD12 1 1 8 7357 1 1 33 ILE HD13 H 2.044 -0.011 -8.830 1.00 . A A . 219 ILE HD13 1 1 8 7358 1 1 33 ILE HG12 H 0.282 1.692 -8.282 1.00 . A A . 219 ILE HG12 1 1 8 7359 1 1 33 ILE HG13 H 1.912 2.333 -8.466 1.00 . A A . 219 ILE HG13 1 1 8 7360 1 1 33 ILE HG21 H -0.790 1.748 -5.789 1.00 . A A . 219 ILE HG21 1 1 8 7361 1 1 33 ILE HG22 H 0.487 0.570 -5.471 1.00 . A A . 219 ILE HG22 1 1 8 7362 1 1 33 ILE HG23 H 0.368 2.018 -4.485 1.00 . A A . 219 ILE HG23 1 1 8 7363 1 1 33 ILE N N 1.909 4.672 -6.978 1.00 . A A . 219 ILE N 1 1 8 7364 1 1 33 ILE O O -1.133 4.488 -5.213 1.00 . A A . 219 ILE O 1 1 8 7365 1 1 34 GLU C C -0.073 5.020 -2.068 1.00 . A A . 220 GLU C 1 1 8 7366 1 1 34 GLU CA C 0.542 5.823 -3.230 1.00 . A A . 220 GLU CA 1 1 8 7367 1 1 34 GLU CB C -0.278 7.070 -3.656 1.00 . A A . 220 GLU CB 1 1 8 7368 1 1 34 GLU CD C -1.808 7.611 -1.657 1.00 . A A . 220 GLU CD 1 1 8 7369 1 1 34 GLU CG C -1.721 7.196 -3.131 1.00 . A A . 220 GLU CG 1 1 8 7370 1 1 34 GLU H H 1.898 4.948 -4.597 1.00 . A A . 220 GLU H 1 1 8 7371 1 1 34 GLU HA H 1.489 6.205 -2.844 1.00 . A A . 220 GLU HA 1 1 8 7372 1 1 34 GLU HB2 H 0.278 7.960 -3.364 1.00 . A A . 220 GLU HB2 1 1 8 7373 1 1 34 GLU HB3 H -0.344 7.099 -4.744 1.00 . A A . 220 GLU HB3 1 1 8 7374 1 1 34 GLU HG2 H -2.226 7.964 -3.719 1.00 . A A . 220 GLU HG2 1 1 8 7375 1 1 34 GLU HG3 H -2.257 6.260 -3.302 1.00 . A A . 220 GLU HG3 1 1 8 7376 1 1 34 GLU N N 0.911 5.026 -4.410 1.00 . A A . 220 GLU N 1 1 8 7377 1 1 34 GLU O O 0.282 5.277 -0.921 1.00 . A A . 220 GLU O 1 1 8 7378 1 1 34 GLU OE1 O -1.180 8.636 -1.308 1.00 . A A . 220 GLU OE1 1 1 8 7379 1 1 34 GLU OE2 O -2.516 6.911 -0.901 1.00 . A A . 220 GLU OE2 1 1 8 7380 1 1 35 TRP C C -1.532 1.761 -1.755 1.00 . A A . 221 TRP C 1 1 8 7381 1 1 35 TRP CA C -1.699 3.240 -1.399 1.00 . A A . 221 TRP CA 1 1 8 7382 1 1 35 TRP CB C -3.166 3.686 -1.377 1.00 . A A . 221 TRP CB 1 1 8 7383 1 1 35 TRP CD1 C -4.468 2.710 -3.271 1.00 . A A . 221 TRP CD1 1 1 8 7384 1 1 35 TRP CD2 C -4.647 1.546 -1.362 1.00 . A A . 221 TRP CD2 1 1 8 7385 1 1 35 TRP CE2 C -5.286 0.775 -2.370 1.00 . A A . 221 TRP CE2 1 1 8 7386 1 1 35 TRP CE3 C -4.588 1.029 -0.055 1.00 . A A . 221 TRP CE3 1 1 8 7387 1 1 35 TRP CG C -4.096 2.727 -1.985 1.00 . A A . 221 TRP CG 1 1 8 7388 1 1 35 TRP CH2 C -5.789 -0.965 -0.766 1.00 . A A . 221 TRP CH2 1 1 8 7389 1 1 35 TRP CZ2 C -5.851 -0.474 -2.080 1.00 . A A . 221 TRP CZ2 1 1 8 7390 1 1 35 TRP CZ3 C -5.188 -0.202 0.239 1.00 . A A . 221 TRP CZ3 1 1 8 7391 1 1 35 TRP H H -1.151 3.876 -3.332 1.00 . A A . 221 TRP H 1 1 8 7392 1 1 35 TRP HA H -1.365 3.369 -0.374 1.00 . A A . 221 TRP HA 1 1 8 7393 1 1 35 TRP HB2 H -3.477 3.772 -0.345 1.00 . A A . 221 TRP HB2 1 1 8 7394 1 1 35 TRP HB3 H -3.303 4.645 -1.854 1.00 . A A . 221 TRP HB3 1 1 8 7395 1 1 35 TRP HD1 H -4.165 3.468 -3.984 1.00 . A A . 221 TRP HD1 1 1 8 7396 1 1 35 TRP HE1 H -5.531 1.308 -4.424 1.00 . A A . 221 TRP HE1 1 1 8 7397 1 1 35 TRP HE3 H -4.022 1.555 0.711 1.00 . A A . 221 TRP HE3 1 1 8 7398 1 1 35 TRP HH2 H -6.189 -1.931 -0.508 1.00 . A A . 221 TRP HH2 1 1 8 7399 1 1 35 TRP HZ2 H -6.338 -1.037 -2.852 1.00 . A A . 221 TRP HZ2 1 1 8 7400 1 1 35 TRP HZ3 H -5.141 -0.592 1.235 1.00 . A A . 221 TRP HZ3 1 1 8 7401 1 1 35 TRP N N -0.933 4.035 -2.357 1.00 . A A . 221 TRP N 1 1 8 7402 1 1 35 TRP NE1 N -5.161 1.542 -3.516 1.00 . A A . 221 TRP NE1 1 1 8 7403 1 1 35 TRP O O -1.421 1.383 -2.921 1.00 . A A . 221 TRP O 1 1 8 7404 1 1 36 PHE C C -2.193 -1.176 0.243 1.00 . A A . 222 PHE C 1 1 8 7405 1 1 36 PHE CA C -1.361 -0.519 -0.836 1.00 . A A . 222 PHE CA 1 1 8 7406 1 1 36 PHE CB C 0.108 -0.902 -0.621 1.00 . A A . 222 PHE CB 1 1 8 7407 1 1 36 PHE CD1 C 1.519 0.898 -1.674 1.00 . A A . 222 PHE CD1 1 1 8 7408 1 1 36 PHE CD2 C 1.430 -1.283 -2.753 1.00 . A A . 222 PHE CD2 1 1 8 7409 1 1 36 PHE CE1 C 2.342 1.381 -2.695 1.00 . A A . 222 PHE CE1 1 1 8 7410 1 1 36 PHE CE2 C 2.277 -0.808 -3.768 1.00 . A A . 222 PHE CE2 1 1 8 7411 1 1 36 PHE CG C 1.048 -0.425 -1.704 1.00 . A A . 222 PHE CG 1 1 8 7412 1 1 36 PHE CZ C 2.728 0.523 -3.736 1.00 . A A . 222 PHE CZ 1 1 8 7413 1 1 36 PHE H H -1.835 1.285 0.180 1.00 . A A . 222 PHE H 1 1 8 7414 1 1 36 PHE HA H -1.692 -0.877 -1.817 1.00 . A A . 222 PHE HA 1 1 8 7415 1 1 36 PHE HB2 H 0.438 -0.495 0.336 1.00 . A A . 222 PHE HB2 1 1 8 7416 1 1 36 PHE HB3 H 0.183 -1.989 -0.553 1.00 . A A . 222 PHE HB3 1 1 8 7417 1 1 36 PHE HD1 H 1.218 1.558 -0.881 1.00 . A A . 222 PHE HD1 1 1 8 7418 1 1 36 PHE HD2 H 1.070 -2.301 -2.786 1.00 . A A . 222 PHE HD2 1 1 8 7419 1 1 36 PHE HE1 H 2.642 2.414 -2.682 1.00 . A A . 222 PHE HE1 1 1 8 7420 1 1 36 PHE HE2 H 2.568 -1.458 -4.580 1.00 . A A . 222 PHE HE2 1 1 8 7421 1 1 36 PHE HZ H 3.356 0.891 -4.523 1.00 . A A . 222 PHE HZ 1 1 8 7422 1 1 36 PHE N N -1.554 0.920 -0.724 1.00 . A A . 222 PHE N 1 1 8 7423 1 1 36 PHE O O -2.387 -0.627 1.325 1.00 . A A . 222 PHE O 1 1 8 7424 1 1 37 HIS C C -2.654 -3.693 1.999 1.00 . A A . 223 HIS C 1 1 8 7425 1 1 37 HIS CA C -3.493 -3.143 0.845 1.00 . A A . 223 HIS CA 1 1 8 7426 1 1 37 HIS CB C -4.152 -4.240 0.015 1.00 . A A . 223 HIS CB 1 1 8 7427 1 1 37 HIS CD2 C -6.213 -4.523 1.516 1.00 . A A . 223 HIS CD2 1 1 8 7428 1 1 37 HIS CE1 C -6.700 -6.603 0.994 1.00 . A A . 223 HIS CE1 1 1 8 7429 1 1 37 HIS CG C -5.289 -4.996 0.629 1.00 . A A . 223 HIS CG 1 1 8 7430 1 1 37 HIS H H -2.490 -2.757 -0.986 1.00 . A A . 223 HIS H 1 1 8 7431 1 1 37 HIS HA H -4.271 -2.507 1.258 1.00 . A A . 223 HIS HA 1 1 8 7432 1 1 37 HIS HB2 H -4.534 -3.774 -0.889 1.00 . A A . 223 HIS HB2 1 1 8 7433 1 1 37 HIS HB3 H -3.395 -4.967 -0.260 1.00 . A A . 223 HIS HB3 1 1 8 7434 1 1 37 HIS HD2 H -6.271 -3.530 1.934 1.00 . A A . 223 HIS HD2 1 1 8 7435 1 1 37 HIS HE1 H -7.213 -7.553 0.963 1.00 . A A . 223 HIS HE1 1 1 8 7436 1 1 37 HIS HE2 H -7.888 -5.527 2.362 1.00 . A A . 223 HIS HE2 1 1 8 7437 1 1 37 HIS N N -2.681 -2.371 -0.071 1.00 . A A . 223 HIS N 1 1 8 7438 1 1 37 HIS ND1 N -5.612 -6.300 0.265 1.00 . A A . 223 HIS ND1 1 1 8 7439 1 1 37 HIS NE2 N -7.084 -5.556 1.747 1.00 . A A . 223 HIS NE2 1 1 8 7440 1 1 37 HIS O O -1.467 -3.988 1.859 1.00 . A A . 223 HIS O 1 1 8 7441 1 1 38 PHE C C -2.567 -6.087 4.030 1.00 . A A . 224 PHE C 1 1 8 7442 1 1 38 PHE CA C -2.840 -4.596 4.309 1.00 . A A . 224 PHE CA 1 1 8 7443 1 1 38 PHE CB C -3.855 -4.428 5.452 1.00 . A A . 224 PHE CB 1 1 8 7444 1 1 38 PHE CD1 C -3.091 -2.201 6.399 1.00 . A A . 224 PHE CD1 1 1 8 7445 1 1 38 PHE CD2 C -3.329 -4.097 7.908 1.00 . A A . 224 PHE CD2 1 1 8 7446 1 1 38 PHE CE1 C -2.735 -1.383 7.487 1.00 . A A . 224 PHE CE1 1 1 8 7447 1 1 38 PHE CE2 C -2.978 -3.278 8.994 1.00 . A A . 224 PHE CE2 1 1 8 7448 1 1 38 PHE CG C -3.388 -3.562 6.606 1.00 . A A . 224 PHE CG 1 1 8 7449 1 1 38 PHE CZ C -2.685 -1.920 8.784 1.00 . A A . 224 PHE CZ 1 1 8 7450 1 1 38 PHE H H -4.242 -3.455 3.191 1.00 . A A . 224 PHE H 1 1 8 7451 1 1 38 PHE HA H -1.886 -4.157 4.602 1.00 . A A . 224 PHE HA 1 1 8 7452 1 1 38 PHE HB2 H -4.774 -3.996 5.055 1.00 . A A . 224 PHE HB2 1 1 8 7453 1 1 38 PHE HB3 H -4.131 -5.409 5.843 1.00 . A A . 224 PHE HB3 1 1 8 7454 1 1 38 PHE HD1 H -3.151 -1.778 5.407 1.00 . A A . 224 PHE HD1 1 1 8 7455 1 1 38 PHE HD2 H -3.574 -5.135 8.083 1.00 . A A . 224 PHE HD2 1 1 8 7456 1 1 38 PHE HE1 H -2.518 -0.337 7.332 1.00 . A A . 224 PHE HE1 1 1 8 7457 1 1 38 PHE HE2 H -2.954 -3.691 9.990 1.00 . A A . 224 PHE HE2 1 1 8 7458 1 1 38 PHE HZ H -2.435 -1.286 9.621 1.00 . A A . 224 PHE HZ 1 1 8 7459 1 1 38 PHE N N -3.324 -3.864 3.137 1.00 . A A . 224 PHE N 1 1 8 7460 1 1 38 PHE O O -2.095 -6.784 4.924 1.00 . A A . 224 PHE O 1 1 8 7461 1 1 39 ALA C C -1.610 -7.820 1.023 1.00 . A A . 225 ALA C 1 1 8 7462 1 1 39 ALA CA C -2.403 -7.887 2.340 1.00 . A A . 225 ALA CA 1 1 8 7463 1 1 39 ALA CB C -3.619 -8.816 2.272 1.00 . A A . 225 ALA CB 1 1 8 7464 1 1 39 ALA H H -3.239 -5.975 2.123 1.00 . A A . 225 ALA H 1 1 8 7465 1 1 39 ALA HA H -1.720 -8.287 3.083 1.00 . A A . 225 ALA HA 1 1 8 7466 1 1 39 ALA HB1 H -4.117 -8.835 3.243 1.00 . A A . 225 ALA HB1 1 1 8 7467 1 1 39 ALA HB2 H -4.317 -8.468 1.513 1.00 . A A . 225 ALA HB2 1 1 8 7468 1 1 39 ALA HB3 H -3.294 -9.828 2.028 1.00 . A A . 225 ALA HB3 1 1 8 7469 1 1 39 ALA N N -2.810 -6.573 2.805 1.00 . A A . 225 ALA N 1 1 8 7470 1 1 39 ALA O O -1.182 -8.862 0.528 1.00 . A A . 225 ALA O 1 1 8 7471 1 1 40 CYS C C 1.052 -6.542 -0.112 1.00 . A A . 226 CYS C 1 1 8 7472 1 1 40 CYS CA C -0.403 -6.407 -0.607 1.00 . A A . 226 CYS CA 1 1 8 7473 1 1 40 CYS CB C -0.631 -5.049 -1.259 1.00 . A A . 226 CYS CB 1 1 8 7474 1 1 40 CYS H H -1.726 -5.774 0.911 1.00 . A A . 226 CYS H 1 1 8 7475 1 1 40 CYS HA H -0.571 -7.143 -1.377 1.00 . A A . 226 CYS HA 1 1 8 7476 1 1 40 CYS HB2 H -0.903 -4.356 -0.487 1.00 . A A . 226 CYS HB2 1 1 8 7477 1 1 40 CYS HB3 H 0.292 -4.712 -1.714 1.00 . A A . 226 CYS HB3 1 1 8 7478 1 1 40 CYS HG H -1.336 -6.067 -3.263 1.00 . A A . 226 CYS HG 1 1 8 7479 1 1 40 CYS N N -1.361 -6.614 0.476 1.00 . A A . 226 CYS N 1 1 8 7480 1 1 40 CYS O O 1.959 -6.599 -0.940 1.00 . A A . 226 CYS O 1 1 8 7481 1 1 40 CYS SG S -1.930 -5.122 -2.524 1.00 . A A . 226 CYS SG 1 1 8 7482 1 1 41 VAL C C 2.445 -7.987 2.969 1.00 . A A . 227 VAL C 1 1 8 7483 1 1 41 VAL CA C 2.564 -6.957 1.827 1.00 . A A . 227 VAL CA 1 1 8 7484 1 1 41 VAL CB C 3.275 -5.663 2.264 1.00 . A A . 227 VAL CB 1 1 8 7485 1 1 41 VAL CG1 C 2.686 -5.130 3.577 1.00 . A A . 227 VAL CG1 1 1 8 7486 1 1 41 VAL CG2 C 4.796 -5.828 2.392 1.00 . A A . 227 VAL CG2 1 1 8 7487 1 1 41 VAL H H 0.491 -6.468 1.838 1.00 . A A . 227 VAL H 1 1 8 7488 1 1 41 VAL HA H 3.173 -7.410 1.061 1.00 . A A . 227 VAL HA 1 1 8 7489 1 1 41 VAL HB H 3.107 -4.922 1.481 1.00 . A A . 227 VAL HB 1 1 8 7490 1 1 41 VAL HG11 H 1.630 -4.900 3.434 1.00 . A A . 227 VAL HG11 1 1 8 7491 1 1 41 VAL HG12 H 2.798 -5.862 4.377 1.00 . A A . 227 VAL HG12 1 1 8 7492 1 1 41 VAL HG13 H 3.204 -4.232 3.900 1.00 . A A . 227 VAL HG13 1 1 8 7493 1 1 41 VAL HG21 H 5.046 -6.490 3.221 1.00 . A A . 227 VAL HG21 1 1 8 7494 1 1 41 VAL HG22 H 5.202 -6.239 1.469 1.00 . A A . 227 VAL HG22 1 1 8 7495 1 1 41 VAL HG23 H 5.257 -4.856 2.572 1.00 . A A . 227 VAL HG23 1 1 8 7496 1 1 41 VAL N N 1.272 -6.627 1.214 1.00 . A A . 227 VAL N 1 1 8 7497 1 1 41 VAL O O 3.457 -8.504 3.439 1.00 . A A . 227 VAL O 1 1 8 7498 1 1 42 GLY C C 0.986 -8.554 5.897 1.00 . A A . 228 GLY C 1 1 8 7499 1 1 42 GLY CA C 0.926 -9.202 4.506 1.00 . A A . 228 GLY CA 1 1 8 7500 1 1 42 GLY H H 0.441 -7.872 2.917 1.00 . A A . 228 GLY H 1 1 8 7501 1 1 42 GLY HA2 H -0.082 -9.592 4.360 1.00 . A A . 228 GLY HA2 1 1 8 7502 1 1 42 GLY HA3 H 1.622 -10.041 4.471 1.00 . A A . 228 GLY HA3 1 1 8 7503 1 1 42 GLY N N 1.216 -8.280 3.411 1.00 . A A . 228 GLY N 1 1 8 7504 1 1 42 GLY O O 1.480 -9.192 6.827 1.00 . A A . 228 GLY O 1 1 8 7505 1 1 43 LEU C C -0.661 -7.342 8.216 1.00 . A A . 229 LEU C 1 1 8 7506 1 1 43 LEU CA C 0.389 -6.639 7.348 1.00 . A A . 229 LEU CA 1 1 8 7507 1 1 43 LEU CB C -0.006 -5.155 7.199 1.00 . A A . 229 LEU CB 1 1 8 7508 1 1 43 LEU CD1 C 0.511 -2.791 6.521 1.00 . A A . 229 LEU CD1 1 1 8 7509 1 1 43 LEU CD2 C 2.358 -4.193 7.491 1.00 . A A . 229 LEU CD2 1 1 8 7510 1 1 43 LEU CG C 1.075 -4.212 6.647 1.00 . A A . 229 LEU CG 1 1 8 7511 1 1 43 LEU H H 0.083 -6.855 5.250 1.00 . A A . 229 LEU H 1 1 8 7512 1 1 43 LEU HA H 1.347 -6.698 7.864 1.00 . A A . 229 LEU HA 1 1 8 7513 1 1 43 LEU HB2 H -0.881 -5.093 6.555 1.00 . A A . 229 LEU HB2 1 1 8 7514 1 1 43 LEU HB3 H -0.304 -4.784 8.178 1.00 . A A . 229 LEU HB3 1 1 8 7515 1 1 43 LEU HD11 H -0.313 -2.788 5.808 1.00 . A A . 229 LEU HD11 1 1 8 7516 1 1 43 LEU HD12 H 0.143 -2.444 7.485 1.00 . A A . 229 LEU HD12 1 1 8 7517 1 1 43 LEU HD13 H 1.286 -2.114 6.161 1.00 . A A . 229 LEU HD13 1 1 8 7518 1 1 43 LEU HD21 H 2.125 -3.940 8.525 1.00 . A A . 229 LEU HD21 1 1 8 7519 1 1 43 LEU HD22 H 2.846 -5.166 7.460 1.00 . A A . 229 LEU HD22 1 1 8 7520 1 1 43 LEU HD23 H 3.053 -3.457 7.088 1.00 . A A . 229 LEU HD23 1 1 8 7521 1 1 43 LEU HG H 1.327 -4.548 5.652 1.00 . A A . 229 LEU HG 1 1 8 7522 1 1 43 LEU N N 0.517 -7.303 6.047 1.00 . A A . 229 LEU N 1 1 8 7523 1 1 43 LEU O O -1.857 -7.279 7.935 1.00 . A A . 229 LEU O 1 1 8 7524 1 1 44 THR C C -1.538 -7.377 11.317 1.00 . A A . 230 THR C 1 1 8 7525 1 1 44 THR CA C -1.056 -8.497 10.369 1.00 . A A . 230 THR CA 1 1 8 7526 1 1 44 THR CB C -0.304 -9.618 11.112 1.00 . A A . 230 THR CB 1 1 8 7527 1 1 44 THR CG2 C 0.944 -9.138 11.864 1.00 . A A . 230 THR CG2 1 1 8 7528 1 1 44 THR H H 0.799 -8.015 9.450 1.00 . A A . 230 THR H 1 1 8 7529 1 1 44 THR HA H -1.937 -8.944 9.907 1.00 . A A . 230 THR HA 1 1 8 7530 1 1 44 THR HB H 0.011 -10.359 10.374 1.00 . A A . 230 THR HB 1 1 8 7531 1 1 44 THR HG1 H -0.693 -11.001 12.418 1.00 . A A . 230 THR HG1 1 1 8 7532 1 1 44 THR HG21 H 1.635 -8.653 11.174 1.00 . A A . 230 THR HG21 1 1 8 7533 1 1 44 THR HG22 H 0.666 -8.436 12.650 1.00 . A A . 230 THR HG22 1 1 8 7534 1 1 44 THR HG23 H 1.449 -9.994 12.312 1.00 . A A . 230 THR HG23 1 1 8 7535 1 1 44 THR N N -0.200 -7.970 9.305 1.00 . A A . 230 THR N 1 1 8 7536 1 1 44 THR O O -2.557 -7.539 11.988 1.00 . A A . 230 THR O 1 1 8 7537 1 1 44 THR OG1 O -1.164 -10.262 12.026 1.00 . A A . 230 THR OG1 1 1 8 7538 1 1 45 THR C C -0.512 -3.801 11.486 1.00 . A A . 231 THR C 1 1 8 7539 1 1 45 THR CA C -1.176 -5.038 12.110 1.00 . A A . 231 THR CA 1 1 8 7540 1 1 45 THR CB C -0.782 -5.214 13.593 1.00 . A A . 231 THR CB 1 1 8 7541 1 1 45 THR CG2 C 0.733 -5.251 13.839 1.00 . A A . 231 THR CG2 1 1 8 7542 1 1 45 THR H H -0.012 -6.168 10.758 1.00 . A A . 231 THR H 1 1 8 7543 1 1 45 THR HA H -2.257 -4.902 12.060 1.00 . A A . 231 THR HA 1 1 8 7544 1 1 45 THR HB H -1.206 -6.149 13.931 1.00 . A A . 231 THR HB 1 1 8 7545 1 1 45 THR HG1 H -2.292 -4.427 14.527 1.00 . A A . 231 THR HG1 1 1 8 7546 1 1 45 THR HG21 H 1.191 -6.040 13.243 1.00 . A A . 231 THR HG21 1 1 8 7547 1 1 45 THR HG22 H 1.187 -4.295 13.579 1.00 . A A . 231 THR HG22 1 1 8 7548 1 1 45 THR HG23 H 0.924 -5.456 14.893 1.00 . A A . 231 THR HG23 1 1 8 7549 1 1 45 THR N N -0.829 -6.236 11.347 1.00 . A A . 231 THR N 1 1 8 7550 1 1 45 THR O O 0.264 -3.903 10.535 1.00 . A A . 231 THR O 1 1 8 7551 1 1 45 THR OG1 O -1.365 -4.212 14.403 1.00 . A A . 231 THR OG1 1 1 8 7552 1 1 46 LYS C C 1.264 -1.357 12.014 1.00 . A A . 232 LYS C 1 1 8 7553 1 1 46 LYS CA C -0.239 -1.348 11.673 1.00 . A A . 232 LYS CA 1 1 8 7554 1 1 46 LYS CB C -0.984 -0.210 12.390 1.00 . A A . 232 LYS CB 1 1 8 7555 1 1 46 LYS CD C -1.143 2.359 12.653 1.00 . A A . 232 LYS CD 1 1 8 7556 1 1 46 LYS CE C -2.652 2.531 12.428 1.00 . A A . 232 LYS CE 1 1 8 7557 1 1 46 LYS CG C -0.514 1.172 11.903 1.00 . A A . 232 LYS CG 1 1 8 7558 1 1 46 LYS H H -1.394 -2.680 12.889 1.00 . A A . 232 LYS H 1 1 8 7559 1 1 46 LYS HA H -0.389 -1.222 10.604 1.00 . A A . 232 LYS HA 1 1 8 7560 1 1 46 LYS HB2 H -2.048 -0.319 12.178 1.00 . A A . 232 LYS HB2 1 1 8 7561 1 1 46 LYS HB3 H -0.828 -0.291 13.467 1.00 . A A . 232 LYS HB3 1 1 8 7562 1 1 46 LYS HD2 H -0.932 2.277 13.720 1.00 . A A . 232 LYS HD2 1 1 8 7563 1 1 46 LYS HD3 H -0.656 3.265 12.290 1.00 . A A . 232 LYS HD3 1 1 8 7564 1 1 46 LYS HE2 H -2.912 3.571 12.632 1.00 . A A . 232 LYS HE2 1 1 8 7565 1 1 46 LYS HE3 H -2.887 2.316 11.385 1.00 . A A . 232 LYS HE3 1 1 8 7566 1 1 46 LYS HG2 H 0.566 1.245 12.029 1.00 . A A . 232 LYS HG2 1 1 8 7567 1 1 46 LYS HG3 H -0.735 1.269 10.839 1.00 . A A . 232 LYS HG3 1 1 8 7568 1 1 46 LYS HZ1 H -3.249 0.702 13.140 1.00 . A A . 232 LYS HZ1 1 1 8 7569 1 1 46 LYS HZ2 H -3.259 1.891 14.280 1.00 . A A . 232 LYS HZ2 1 1 8 7570 1 1 46 LYS HZ3 H -4.446 1.834 13.138 1.00 . A A . 232 LYS HZ3 1 1 8 7571 1 1 46 LYS N N -0.825 -2.631 12.052 1.00 . A A . 232 LYS N 1 1 8 7572 1 1 46 LYS NZ N -3.463 1.673 13.315 1.00 . A A . 232 LYS NZ 1 1 8 7573 1 1 46 LYS O O 1.603 -1.537 13.184 1.00 . A A . 232 LYS O 1 1 8 7574 1 1 47 PRO C C 4.182 -0.092 11.982 1.00 . A A . 233 PRO C 1 1 8 7575 1 1 47 PRO CA C 3.607 -1.309 11.243 1.00 . A A . 233 PRO CA 1 1 8 7576 1 1 47 PRO CB C 4.203 -1.466 9.837 1.00 . A A . 233 PRO CB 1 1 8 7577 1 1 47 PRO CD C 1.875 -0.935 9.623 1.00 . A A . 233 PRO CD 1 1 8 7578 1 1 47 PRO CG C 3.216 -0.734 8.925 1.00 . A A . 233 PRO CG 1 1 8 7579 1 1 47 PRO HA H 3.818 -2.209 11.822 1.00 . A A . 233 PRO HA 1 1 8 7580 1 1 47 PRO HB2 H 5.208 -1.049 9.764 1.00 . A A . 233 PRO HB2 1 1 8 7581 1 1 47 PRO HB3 H 4.217 -2.525 9.572 1.00 . A A . 233 PRO HB3 1 1 8 7582 1 1 47 PRO HD2 H 1.250 -0.050 9.497 1.00 . A A . 233 PRO HD2 1 1 8 7583 1 1 47 PRO HD3 H 1.377 -1.810 9.211 1.00 . A A . 233 PRO HD3 1 1 8 7584 1 1 47 PRO HG2 H 3.458 0.329 8.888 1.00 . A A . 233 PRO HG2 1 1 8 7585 1 1 47 PRO HG3 H 3.204 -1.153 7.921 1.00 . A A . 233 PRO HG3 1 1 8 7586 1 1 47 PRO N N 2.168 -1.176 11.029 1.00 . A A . 233 PRO N 1 1 8 7587 1 1 47 PRO O O 4.874 -0.257 12.986 1.00 . A A . 233 PRO O 1 1 8 7588 1 1 48 ARG C C 3.573 3.518 11.206 1.00 . A A . 234 ARG C 1 1 8 7589 1 1 48 ARG CA C 4.291 2.416 12.010 1.00 . A A . 234 ARG CA 1 1 8 7590 1 1 48 ARG CB C 5.826 2.578 11.871 1.00 . A A . 234 ARG CB 1 1 8 7591 1 1 48 ARG CD C 7.840 3.918 12.678 1.00 . A A . 234 ARG CD 1 1 8 7592 1 1 48 ARG CG C 6.435 3.408 13.015 1.00 . A A . 234 ARG CG 1 1 8 7593 1 1 48 ARG CZ C 10.072 2.977 12.076 1.00 . A A . 234 ARG CZ 1 1 8 7594 1 1 48 ARG H H 3.291 1.146 10.662 1.00 . A A . 234 ARG H 1 1 8 7595 1 1 48 ARG HA H 4.004 2.480 13.060 1.00 . A A . 234 ARG HA 1 1 8 7596 1 1 48 ARG HB2 H 6.316 1.605 11.873 1.00 . A A . 234 ARG HB2 1 1 8 7597 1 1 48 ARG HB3 H 6.052 3.046 10.913 1.00 . A A . 234 ARG HB3 1 1 8 7598 1 1 48 ARG HD2 H 7.783 4.546 11.787 1.00 . A A . 234 ARG HD2 1 1 8 7599 1 1 48 ARG HD3 H 8.198 4.527 13.510 1.00 . A A . 234 ARG HD3 1 1 8 7600 1 1 48 ARG HE H 8.442 1.884 12.565 1.00 . A A . 234 ARG HE 1 1 8 7601 1 1 48 ARG HG2 H 5.811 4.274 13.228 1.00 . A A . 234 ARG HG2 1 1 8 7602 1 1 48 ARG HG3 H 6.476 2.796 13.918 1.00 . A A . 234 ARG HG3 1 1 8 7603 1 1 48 ARG HH11 H 10.046 5.010 12.041 1.00 . A A . 234 ARG HH11 1 1 8 7604 1 1 48 ARG HH12 H 11.576 4.276 11.624 1.00 . A A . 234 ARG HH12 1 1 8 7605 1 1 48 ARG HH21 H 10.445 0.977 12.020 1.00 . A A . 234 ARG HH21 1 1 8 7606 1 1 48 ARG HH22 H 11.797 2.004 11.615 1.00 . A A . 234 ARG HH22 1 1 8 7607 1 1 48 ARG N N 3.877 1.116 11.485 1.00 . A A . 234 ARG N 1 1 8 7608 1 1 48 ARG NE N 8.792 2.822 12.442 1.00 . A A . 234 ARG NE 1 1 8 7609 1 1 48 ARG NH1 N 10.609 4.186 11.895 1.00 . A A . 234 ARG NH1 1 1 8 7610 1 1 48 ARG NH2 N 10.833 1.899 11.887 1.00 . A A . 234 ARG NH2 1 1 8 7611 1 1 48 ARG O O 2.832 3.231 10.263 1.00 . A A . 234 ARG O 1 1 8 7612 1 1 49 GLY C C 4.475 6.215 9.592 1.00 . A A . 235 GLY C 1 1 8 7613 1 1 49 GLY CA C 3.481 5.951 10.737 1.00 . A A . 235 GLY CA 1 1 8 7614 1 1 49 GLY H H 4.450 4.956 12.333 1.00 . A A . 235 GLY H 1 1 8 7615 1 1 49 GLY HA2 H 2.487 5.797 10.313 1.00 . A A . 235 GLY HA2 1 1 8 7616 1 1 49 GLY HA3 H 3.451 6.826 11.386 1.00 . A A . 235 GLY HA3 1 1 8 7617 1 1 49 GLY N N 3.854 4.786 11.537 1.00 . A A . 235 GLY N 1 1 8 7618 1 1 49 GLY O O 4.517 7.331 9.079 1.00 . A A . 235 GLY O 1 1 8 7619 1 1 50 LYS C C 6.514 3.832 7.650 1.00 . A A . 236 LYS C 1 1 8 7620 1 1 50 LYS CA C 6.276 5.263 8.150 1.00 . A A . 236 LYS CA 1 1 8 7621 1 1 50 LYS CB C 7.583 5.908 8.656 1.00 . A A . 236 LYS CB 1 1 8 7622 1 1 50 LYS CD C 8.101 7.565 6.790 1.00 . A A . 236 LYS CD 1 1 8 7623 1 1 50 LYS CE C 9.056 7.955 5.656 1.00 . A A . 236 LYS CE 1 1 8 7624 1 1 50 LYS CG C 8.546 6.284 7.516 1.00 . A A . 236 LYS CG 1 1 8 7625 1 1 50 LYS H H 5.181 4.317 9.672 1.00 . A A . 236 LYS H 1 1 8 7626 1 1 50 LYS HA H 5.863 5.866 7.341 1.00 . A A . 236 LYS HA 1 1 8 7627 1 1 50 LYS HB2 H 7.352 6.808 9.227 1.00 . A A . 236 LYS HB2 1 1 8 7628 1 1 50 LYS HB3 H 8.088 5.214 9.331 1.00 . A A . 236 LYS HB3 1 1 8 7629 1 1 50 LYS HD2 H 7.096 7.444 6.389 1.00 . A A . 236 LYS HD2 1 1 8 7630 1 1 50 LYS HD3 H 8.081 8.383 7.511 1.00 . A A . 236 LYS HD3 1 1 8 7631 1 1 50 LYS HE2 H 8.814 8.968 5.332 1.00 . A A . 236 LYS HE2 1 1 8 7632 1 1 50 LYS HE3 H 10.080 7.945 6.033 1.00 . A A . 236 LYS HE3 1 1 8 7633 1 1 50 LYS HG2 H 9.533 6.458 7.944 1.00 . A A . 236 LYS HG2 1 1 8 7634 1 1 50 LYS HG3 H 8.622 5.457 6.808 1.00 . A A . 236 LYS HG3 1 1 8 7635 1 1 50 LYS HZ1 H 9.156 6.103 4.774 1.00 . A A . 236 LYS HZ1 1 1 8 7636 1 1 50 LYS HZ2 H 8.005 7.088 4.128 1.00 . A A . 236 LYS HZ2 1 1 8 7637 1 1 50 LYS HZ3 H 9.591 7.340 3.775 1.00 . A A . 236 LYS HZ3 1 1 8 7638 1 1 50 LYS N N 5.293 5.212 9.222 1.00 . A A . 236 LYS N 1 1 8 7639 1 1 50 LYS NZ N 8.946 7.051 4.495 1.00 . A A . 236 LYS NZ 1 1 8 7640 1 1 50 LYS O O 7.055 2.992 8.370 1.00 . A A . 236 LYS O 1 1 8 7641 1 1 51 TRP C C 6.558 2.471 4.257 1.00 . A A . 237 TRP C 1 1 8 7642 1 1 51 TRP CA C 6.134 2.289 5.726 1.00 . A A . 237 TRP CA 1 1 8 7643 1 1 51 TRP CB C 4.744 1.661 5.851 1.00 . A A . 237 TRP CB 1 1 8 7644 1 1 51 TRP CD1 C 4.854 -0.884 5.686 1.00 . A A . 237 TRP CD1 1 1 8 7645 1 1 51 TRP CD2 C 3.965 0.065 3.870 1.00 . A A . 237 TRP CD2 1 1 8 7646 1 1 51 TRP CE2 C 3.966 -1.339 3.630 1.00 . A A . 237 TRP CE2 1 1 8 7647 1 1 51 TRP CE3 C 3.504 0.892 2.828 1.00 . A A . 237 TRP CE3 1 1 8 7648 1 1 51 TRP CG C 4.527 0.329 5.189 1.00 . A A . 237 TRP CG 1 1 8 7649 1 1 51 TRP CH2 C 3.020 -1.035 1.420 1.00 . A A . 237 TRP CH2 1 1 8 7650 1 1 51 TRP CZ2 C 3.508 -1.889 2.420 1.00 . A A . 237 TRP CZ2 1 1 8 7651 1 1 51 TRP CZ3 C 3.048 0.354 1.611 1.00 . A A . 237 TRP CZ3 1 1 8 7652 1 1 51 TRP H H 5.571 4.300 5.940 1.00 . A A . 237 TRP H 1 1 8 7653 1 1 51 TRP HA H 6.838 1.627 6.217 1.00 . A A . 237 TRP HA 1 1 8 7654 1 1 51 TRP HB2 H 4.503 1.579 6.910 1.00 . A A . 237 TRP HB2 1 1 8 7655 1 1 51 TRP HB3 H 4.040 2.363 5.420 1.00 . A A . 237 TRP HB3 1 1 8 7656 1 1 51 TRP HD1 H 5.316 -1.057 6.647 1.00 . A A . 237 TRP HD1 1 1 8 7657 1 1 51 TRP HE1 H 4.686 -2.851 4.950 1.00 . A A . 237 TRP HE1 1 1 8 7658 1 1 51 TRP HE3 H 3.532 1.956 2.977 1.00 . A A . 237 TRP HE3 1 1 8 7659 1 1 51 TRP HH2 H 2.685 -1.450 0.482 1.00 . A A . 237 TRP HH2 1 1 8 7660 1 1 51 TRP HZ2 H 3.560 -2.948 2.229 1.00 . A A . 237 TRP HZ2 1 1 8 7661 1 1 51 TRP HZ3 H 2.750 1.008 0.808 1.00 . A A . 237 TRP HZ3 1 1 8 7662 1 1 51 TRP N N 6.096 3.577 6.408 1.00 . A A . 237 TRP N 1 1 8 7663 1 1 51 TRP NE1 N 4.517 -1.870 4.779 1.00 . A A . 237 TRP NE1 1 1 8 7664 1 1 51 TRP O O 6.513 3.577 3.714 1.00 . A A . 237 TRP O 1 1 8 7665 1 1 52 PHE C C 6.764 0.040 1.570 1.00 . A A . 238 PHE C 1 1 8 7666 1 1 52 PHE CA C 7.335 1.308 2.206 1.00 . A A . 238 PHE CA 1 1 8 7667 1 1 52 PHE CB C 8.866 1.292 2.074 1.00 . A A . 238 PHE CB 1 1 8 7668 1 1 52 PHE CD1 C 9.788 3.649 1.848 1.00 . A A . 238 PHE CD1 1 1 8 7669 1 1 52 PHE CD2 C 10.079 2.472 3.961 1.00 . A A . 238 PHE CD2 1 1 8 7670 1 1 52 PHE CE1 C 10.496 4.748 2.365 1.00 . A A . 238 PHE CE1 1 1 8 7671 1 1 52 PHE CE2 C 10.782 3.574 4.479 1.00 . A A . 238 PHE CE2 1 1 8 7672 1 1 52 PHE CG C 9.585 2.502 2.642 1.00 . A A . 238 PHE CG 1 1 8 7673 1 1 52 PHE CZ C 11.001 4.708 3.676 1.00 . A A . 238 PHE CZ 1 1 8 7674 1 1 52 PHE H H 6.939 0.486 4.113 1.00 . A A . 238 PHE H 1 1 8 7675 1 1 52 PHE HA H 6.943 2.187 1.695 1.00 . A A . 238 PHE HA 1 1 8 7676 1 1 52 PHE HB2 H 9.250 0.398 2.566 1.00 . A A . 238 PHE HB2 1 1 8 7677 1 1 52 PHE HB3 H 9.118 1.200 1.015 1.00 . A A . 238 PHE HB3 1 1 8 7678 1 1 52 PHE HD1 H 9.412 3.684 0.837 1.00 . A A . 238 PHE HD1 1 1 8 7679 1 1 52 PHE HD2 H 9.925 1.599 4.578 1.00 . A A . 238 PHE HD2 1 1 8 7680 1 1 52 PHE HE1 H 10.662 5.619 1.748 1.00 . A A . 238 PHE HE1 1 1 8 7681 1 1 52 PHE HE2 H 11.166 3.544 5.488 1.00 . A A . 238 PHE HE2 1 1 8 7682 1 1 52 PHE HZ H 11.557 5.546 4.068 1.00 . A A . 238 PHE HZ 1 1 8 7683 1 1 52 PHE N N 6.949 1.363 3.613 1.00 . A A . 238 PHE N 1 1 8 7684 1 1 52 PHE O O 6.775 -1.024 2.190 1.00 . A A . 238 PHE O 1 1 8 7685 1 1 53 CYS C C 6.897 -1.987 -0.811 1.00 . A A . 239 CYS C 1 1 8 7686 1 1 53 CYS CA C 5.792 -0.983 -0.451 1.00 . A A . 239 CYS CA 1 1 8 7687 1 1 53 CYS CB C 5.033 -0.421 -1.656 1.00 . A A . 239 CYS CB 1 1 8 7688 1 1 53 CYS H H 6.322 1.037 -0.159 1.00 . A A . 239 CYS H 1 1 8 7689 1 1 53 CYS HA H 5.078 -1.516 0.161 1.00 . A A . 239 CYS HA 1 1 8 7690 1 1 53 CYS HB2 H 4.415 -1.188 -2.099 1.00 . A A . 239 CYS HB2 1 1 8 7691 1 1 53 CYS HB3 H 4.364 0.351 -1.297 1.00 . A A . 239 CYS HB3 1 1 8 7692 1 1 53 CYS HG H 6.637 -0.904 -3.322 1.00 . A A . 239 CYS HG 1 1 8 7693 1 1 53 CYS N N 6.300 0.146 0.316 1.00 . A A . 239 CYS N 1 1 8 7694 1 1 53 CYS O O 8.070 -1.626 -0.736 1.00 . A A . 239 CYS O 1 1 8 7695 1 1 53 CYS SG S 6.112 0.265 -2.936 1.00 . A A . 239 CYS SG 1 1 8 7696 1 1 54 PRO C C 8.192 -3.983 -2.981 1.00 . A A . 240 PRO C 1 1 8 7697 1 1 54 PRO CA C 7.523 -4.258 -1.614 1.00 . A A . 240 PRO CA 1 1 8 7698 1 1 54 PRO CB C 6.741 -5.580 -1.550 1.00 . A A . 240 PRO CB 1 1 8 7699 1 1 54 PRO CD C 5.209 -3.794 -1.216 1.00 . A A . 240 PRO CD 1 1 8 7700 1 1 54 PRO CG C 5.314 -5.163 -1.883 1.00 . A A . 240 PRO CG 1 1 8 7701 1 1 54 PRO HA H 8.316 -4.297 -0.866 1.00 . A A . 240 PRO HA 1 1 8 7702 1 1 54 PRO HB2 H 7.112 -6.343 -2.234 1.00 . A A . 240 PRO HB2 1 1 8 7703 1 1 54 PRO HB3 H 6.771 -5.960 -0.527 1.00 . A A . 240 PRO HB3 1 1 8 7704 1 1 54 PRO HD2 H 4.500 -3.182 -1.768 1.00 . A A . 240 PRO HD2 1 1 8 7705 1 1 54 PRO HD3 H 4.873 -3.916 -0.186 1.00 . A A . 240 PRO HD3 1 1 8 7706 1 1 54 PRO HG2 H 5.201 -5.056 -2.963 1.00 . A A . 240 PRO HG2 1 1 8 7707 1 1 54 PRO HG3 H 4.583 -5.865 -1.484 1.00 . A A . 240 PRO HG3 1 1 8 7708 1 1 54 PRO N N 6.556 -3.229 -1.220 1.00 . A A . 240 PRO N 1 1 8 7709 1 1 54 PRO O O 8.510 -4.917 -3.715 1.00 . A A . 240 PRO O 1 1 8 7710 1 1 55 ARG C C 10.121 -1.078 -4.026 1.00 . A A . 241 ARG C 1 1 8 7711 1 1 55 ARG CA C 9.225 -2.249 -4.447 1.00 . A A . 241 ARG CA 1 1 8 7712 1 1 55 ARG CB C 8.331 -1.838 -5.629 1.00 . A A . 241 ARG CB 1 1 8 7713 1 1 55 ARG CD C 6.710 -2.583 -7.446 1.00 . A A . 241 ARG CD 1 1 8 7714 1 1 55 ARG CG C 7.539 -3.013 -6.228 1.00 . A A . 241 ARG CG 1 1 8 7715 1 1 55 ARG CZ C 7.151 -1.532 -9.677 1.00 . A A . 241 ARG CZ 1 1 8 7716 1 1 55 ARG H H 8.159 -1.987 -2.642 1.00 . A A . 241 ARG H 1 1 8 7717 1 1 55 ARG HA H 9.874 -3.059 -4.765 1.00 . A A . 241 ARG HA 1 1 8 7718 1 1 55 ARG HB2 H 7.634 -1.064 -5.306 1.00 . A A . 241 ARG HB2 1 1 8 7719 1 1 55 ARG HB3 H 8.973 -1.417 -6.404 1.00 . A A . 241 ARG HB3 1 1 8 7720 1 1 55 ARG HD2 H 6.086 -3.422 -7.759 1.00 . A A . 241 ARG HD2 1 1 8 7721 1 1 55 ARG HD3 H 6.061 -1.754 -7.158 1.00 . A A . 241 ARG HD3 1 1 8 7722 1 1 55 ARG HE H 8.541 -2.417 -8.509 1.00 . A A . 241 ARG HE 1 1 8 7723 1 1 55 ARG HG2 H 8.228 -3.808 -6.522 1.00 . A A . 241 ARG HG2 1 1 8 7724 1 1 55 ARG HG3 H 6.853 -3.407 -5.478 1.00 . A A . 241 ARG HG3 1 1 8 7725 1 1 55 ARG HH11 H 5.186 -1.433 -9.159 1.00 . A A . 241 ARG HH11 1 1 8 7726 1 1 55 ARG HH12 H 5.591 -0.704 -10.695 1.00 . A A . 241 ARG HH12 1 1 8 7727 1 1 55 ARG HH21 H 9.012 -1.465 -10.502 1.00 . A A . 241 ARG HH21 1 1 8 7728 1 1 55 ARG HH22 H 7.744 -0.727 -11.449 1.00 . A A . 241 ARG HH22 1 1 8 7729 1 1 55 ARG N N 8.423 -2.701 -3.311 1.00 . A A . 241 ARG N 1 1 8 7730 1 1 55 ARG NE N 7.562 -2.181 -8.577 1.00 . A A . 241 ARG NE 1 1 8 7731 1 1 55 ARG NH1 N 5.872 -1.191 -9.857 1.00 . A A . 241 ARG NH1 1 1 8 7732 1 1 55 ARG NH2 N 8.040 -1.216 -10.618 1.00 . A A . 241 ARG NH2 1 1 8 7733 1 1 55 ARG O O 11.269 -0.997 -4.453 1.00 . A A . 241 ARG O 1 1 8 7734 1 1 56 CYS C C 11.262 0.271 -1.366 1.00 . A A . 242 CYS C 1 1 8 7735 1 1 56 CYS CA C 10.330 0.835 -2.454 1.00 . A A . 242 CYS CA 1 1 8 7736 1 1 56 CYS CB C 9.230 1.687 -1.829 1.00 . A A . 242 CYS CB 1 1 8 7737 1 1 56 CYS H H 8.665 -0.306 -2.818 1.00 . A A . 242 CYS H 1 1 8 7738 1 1 56 CYS HA H 10.907 1.433 -3.157 1.00 . A A . 242 CYS HA 1 1 8 7739 1 1 56 CYS HB2 H 8.464 1.040 -1.411 1.00 . A A . 242 CYS HB2 1 1 8 7740 1 1 56 CYS HB3 H 9.644 2.241 -1.012 1.00 . A A . 242 CYS HB3 1 1 8 7741 1 1 56 CYS HG H 9.588 3.522 -3.296 1.00 . A A . 242 CYS HG 1 1 8 7742 1 1 56 CYS N N 9.613 -0.211 -3.140 1.00 . A A . 242 CYS N 1 1 8 7743 1 1 56 CYS O O 12.326 0.836 -1.122 1.00 . A A . 242 CYS O 1 1 8 7744 1 1 56 CYS SG S 8.484 2.806 -3.052 1.00 . A A . 242 CYS SG 1 1 8 7745 1 1 57 SER C C 12.687 -2.479 -0.258 1.00 . A A . 243 SER C 1 1 8 7746 1 1 57 SER CA C 11.605 -1.544 0.310 1.00 . A A . 243 SER CA 1 1 8 7747 1 1 57 SER CB C 10.592 -2.331 1.155 1.00 . A A . 243 SER CB 1 1 8 7748 1 1 57 SER H H 9.967 -1.236 -0.985 1.00 . A A . 243 SER H 1 1 8 7749 1 1 57 SER HA H 12.088 -0.804 0.948 1.00 . A A . 243 SER HA 1 1 8 7750 1 1 57 SER HB2 H 9.797 -1.660 1.482 1.00 . A A . 243 SER HB2 1 1 8 7751 1 1 57 SER HB3 H 10.153 -3.126 0.551 1.00 . A A . 243 SER HB3 1 1 8 7752 1 1 57 SER HG H 11.621 -2.199 2.802 1.00 . A A . 243 SER HG 1 1 8 7753 1 1 57 SER N N 10.864 -0.844 -0.735 1.00 . A A . 243 SER N 1 1 8 7754 1 1 57 SER O O 13.586 -2.876 0.482 1.00 . A A . 243 SER O 1 1 8 7755 1 1 57 SER OG O 11.195 -2.898 2.298 1.00 . A A . 243 SER OG 1 1 8 7756 1 1 58 GLN C C 14.959 -2.764 -2.389 1.00 . A A . 244 GLN C 1 1 8 7757 1 1 58 GLN CA C 13.663 -3.579 -2.251 1.00 . A A . 244 GLN CA 1 1 8 7758 1 1 58 GLN CB C 13.161 -4.022 -3.634 1.00 . A A . 244 GLN CB 1 1 8 7759 1 1 58 GLN CD C 11.504 -5.488 -4.913 1.00 . A A . 244 GLN CD 1 1 8 7760 1 1 58 GLN CG C 11.970 -4.989 -3.542 1.00 . A A . 244 GLN CG 1 1 8 7761 1 1 58 GLN H H 11.858 -2.481 -2.117 1.00 . A A . 244 GLN H 1 1 8 7762 1 1 58 GLN HA H 13.877 -4.467 -1.660 1.00 . A A . 244 GLN HA 1 1 8 7763 1 1 58 GLN HB2 H 12.877 -3.144 -4.214 1.00 . A A . 244 GLN HB2 1 1 8 7764 1 1 58 GLN HB3 H 13.975 -4.529 -4.155 1.00 . A A . 244 GLN HB3 1 1 8 7765 1 1 58 GLN HE21 H 11.190 -7.367 -4.195 1.00 . A A . 244 GLN HE21 1 1 8 7766 1 1 58 GLN HE22 H 10.837 -7.130 -5.894 1.00 . A A . 244 GLN HE22 1 1 8 7767 1 1 58 GLN HG2 H 12.261 -5.844 -2.930 1.00 . A A . 244 GLN HG2 1 1 8 7768 1 1 58 GLN HG3 H 11.131 -4.497 -3.051 1.00 . A A . 244 GLN HG3 1 1 8 7769 1 1 58 GLN N N 12.626 -2.816 -1.559 1.00 . A A . 244 GLN N 1 1 8 7770 1 1 58 GLN NE2 N 11.151 -6.769 -5.007 1.00 . A A . 244 GLN NE2 1 1 8 7771 1 1 58 GLN O O 16.048 -3.335 -2.336 1.00 . A A . 244 GLN O 1 1 8 7772 1 1 58 GLN OE1 O 11.456 -4.736 -5.883 1.00 . A A . 244 GLN OE1 1 1 8 7773 1 1 59 GLU C C 16.558 -0.441 -1.056 1.00 . A A . 245 GLU C 1 1 8 7774 1 1 59 GLU CA C 15.918 -0.469 -2.459 1.00 . A A . 245 GLU CA 1 1 8 7775 1 1 59 GLU CB C 15.367 0.918 -2.861 1.00 . A A . 245 GLU CB 1 1 8 7776 1 1 59 GLU CD C 17.614 2.018 -3.391 1.00 . A A . 245 GLU CD 1 1 8 7777 1 1 59 GLU CG C 16.228 1.635 -3.913 1.00 . A A . 245 GLU CG 1 1 8 7778 1 1 59 GLU H H 13.922 -1.037 -2.632 1.00 . A A . 245 GLU H 1 1 8 7779 1 1 59 GLU HA H 16.649 -0.786 -3.192 1.00 . A A . 245 GLU HA 1 1 8 7780 1 1 59 GLU HB2 H 14.371 0.805 -3.294 1.00 . A A . 245 GLU HB2 1 1 8 7781 1 1 59 GLU HB3 H 15.264 1.552 -1.978 1.00 . A A . 245 GLU HB3 1 1 8 7782 1 1 59 GLU HG2 H 16.327 0.988 -4.786 1.00 . A A . 245 GLU HG2 1 1 8 7783 1 1 59 GLU HG3 H 15.707 2.540 -4.228 1.00 . A A . 245 GLU HG3 1 1 8 7784 1 1 59 GLU N N 14.835 -1.433 -2.523 1.00 . A A . 245 GLU N 1 1 8 7785 1 1 59 GLU O O 15.985 -0.947 -0.090 1.00 . A A . 245 GLU O 1 1 8 7786 1 1 59 GLU OE1 O 17.703 3.050 -2.689 1.00 . A A . 245 GLU OE1 1 1 8 7787 1 1 59 GLU OE2 O 18.561 1.247 -3.660 1.00 . A A . 245 GLU OE2 1 1 8 7788 1 1 60 ARG C C 18.814 -0.896 1.017 1.00 . A A . 246 ARG C 1 1 8 7789 1 1 60 ARG CA C 18.455 0.428 0.311 1.00 . A A . 246 ARG CA 1 1 8 7790 1 1 60 ARG CB C 17.684 1.460 1.162 1.00 . A A . 246 ARG CB 1 1 8 7791 1 1 60 ARG CD C 17.753 3.192 2.997 1.00 . A A . 246 ARG CD 1 1 8 7792 1 1 60 ARG CG C 18.541 2.104 2.259 1.00 . A A . 246 ARG CG 1 1 8 7793 1 1 60 ARG CZ C 18.370 3.069 5.422 1.00 . A A . 246 ARG CZ 1 1 8 7794 1 1 60 ARG H H 18.136 0.604 -1.778 1.00 . A A . 246 ARG H 1 1 8 7795 1 1 60 ARG HA H 19.400 0.889 0.026 1.00 . A A . 246 ARG HA 1 1 8 7796 1 1 60 ARG HB2 H 17.331 2.257 0.504 1.00 . A A . 246 ARG HB2 1 1 8 7797 1 1 60 ARG HB3 H 16.814 0.984 1.615 1.00 . A A . 246 ARG HB3 1 1 8 7798 1 1 60 ARG HD2 H 17.614 4.044 2.331 1.00 . A A . 246 ARG HD2 1 1 8 7799 1 1 60 ARG HD3 H 16.769 2.809 3.268 1.00 . A A . 246 ARG HD3 1 1 8 7800 1 1 60 ARG HE H 19.086 4.422 4.103 1.00 . A A . 246 ARG HE 1 1 8 7801 1 1 60 ARG HG2 H 18.852 1.347 2.977 1.00 . A A . 246 ARG HG2 1 1 8 7802 1 1 60 ARG HG3 H 19.427 2.550 1.810 1.00 . A A . 246 ARG HG3 1 1 8 7803 1 1 60 ARG HH11 H 17.015 1.644 4.903 1.00 . A A . 246 ARG HH11 1 1 8 7804 1 1 60 ARG HH12 H 17.518 1.625 6.578 1.00 . A A . 246 ARG HH12 1 1 8 7805 1 1 60 ARG HH21 H 19.761 4.295 6.260 1.00 . A A . 246 ARG HH21 1 1 8 7806 1 1 60 ARG HH22 H 19.053 3.122 7.337 1.00 . A A . 246 ARG HH22 1 1 8 7807 1 1 60 ARG N N 17.729 0.206 -0.941 1.00 . A A . 246 ARG N 1 1 8 7808 1 1 60 ARG NE N 18.463 3.635 4.207 1.00 . A A . 246 ARG NE 1 1 8 7809 1 1 60 ARG NH1 N 17.566 2.029 5.656 1.00 . A A . 246 ARG NH1 1 1 8 7810 1 1 60 ARG NH2 N 19.099 3.552 6.426 1.00 . A A . 246 ARG NH2 1 1 8 7811 1 1 60 ARG O O 18.693 -1.023 2.236 1.00 . A A . 246 ARG O 1 1 8 7812 1 1 61 LYS C C 21.129 -2.913 1.378 1.00 . A A . 247 LYS C 1 1 8 7813 1 1 61 LYS CA C 19.791 -3.167 0.675 1.00 . A A . 247 LYS CA 1 1 8 7814 1 1 61 LYS CB C 19.910 -4.127 -0.526 1.00 . A A . 247 LYS CB 1 1 8 7815 1 1 61 LYS CD C 19.776 -6.279 0.887 1.00 . A A . 247 LYS CD 1 1 8 7816 1 1 61 LYS CE C 20.432 -7.648 1.084 1.00 . A A . 247 LYS CE 1 1 8 7817 1 1 61 LYS CG C 20.530 -5.498 -0.199 1.00 . A A . 247 LYS CG 1 1 8 7818 1 1 61 LYS H H 19.287 -1.717 -0.763 1.00 . A A . 247 LYS H 1 1 8 7819 1 1 61 LYS HA H 19.090 -3.600 1.388 1.00 . A A . 247 LYS HA 1 1 8 7820 1 1 61 LYS HB2 H 18.913 -4.289 -0.940 1.00 . A A . 247 LYS HB2 1 1 8 7821 1 1 61 LYS HB3 H 20.517 -3.656 -1.301 1.00 . A A . 247 LYS HB3 1 1 8 7822 1 1 61 LYS HD2 H 19.810 -5.732 1.829 1.00 . A A . 247 LYS HD2 1 1 8 7823 1 1 61 LYS HD3 H 18.736 -6.413 0.583 1.00 . A A . 247 LYS HD3 1 1 8 7824 1 1 61 LYS HE2 H 20.406 -8.195 0.139 1.00 . A A . 247 LYS HE2 1 1 8 7825 1 1 61 LYS HE3 H 21.474 -7.503 1.373 1.00 . A A . 247 LYS HE3 1 1 8 7826 1 1 61 LYS HG2 H 20.536 -6.092 -1.114 1.00 . A A . 247 LYS HG2 1 1 8 7827 1 1 61 LYS HG3 H 21.566 -5.365 0.116 1.00 . A A . 247 LYS HG3 1 1 8 7828 1 1 61 LYS HZ1 H 19.772 -7.939 3.002 1.00 . A A . 247 LYS HZ1 1 1 8 7829 1 1 61 LYS HZ2 H 18.780 -8.582 1.854 1.00 . A A . 247 LYS HZ2 1 1 8 7830 1 1 61 LYS HZ3 H 20.200 -9.331 2.229 1.00 . A A . 247 LYS HZ3 1 1 8 7831 1 1 61 LYS N N 19.242 -1.893 0.225 1.00 . A A . 247 LYS N 1 1 8 7832 1 1 61 LYS NZ N 19.743 -8.435 2.123 1.00 . A A . 247 LYS NZ 1 1 8 7833 1 1 61 LYS O O 22.174 -2.818 0.737 1.00 . A A . 247 LYS O 1 1 8 7834 1 1 62 LYS C C 22.635 -0.963 3.322 1.00 . A A . 248 LYS C 1 1 8 7835 1 1 62 LYS CA C 22.078 -2.357 3.648 1.00 . A A . 248 LYS CA 1 1 8 7836 1 1 62 LYS CB C 23.169 -3.437 3.813 1.00 . A A . 248 LYS CB 1 1 8 7837 1 1 62 LYS CD C 23.943 -2.562 6.126 1.00 . A A . 248 LYS CD 1 1 8 7838 1 1 62 LYS CE C 25.181 -2.098 6.897 1.00 . A A . 248 LYS CE 1 1 8 7839 1 1 62 LYS CG C 24.348 -3.026 4.718 1.00 . A A . 248 LYS CG 1 1 8 7840 1 1 62 LYS H H 20.104 -2.839 3.079 1.00 . A A . 248 LYS H 1 1 8 7841 1 1 62 LYS HA H 21.578 -2.283 4.615 1.00 . A A . 248 LYS HA 1 1 8 7842 1 1 62 LYS HB2 H 22.709 -4.336 4.224 1.00 . A A . 248 LYS HB2 1 1 8 7843 1 1 62 LYS HB3 H 23.578 -3.689 2.834 1.00 . A A . 248 LYS HB3 1 1 8 7844 1 1 62 LYS HD2 H 23.250 -1.725 6.059 1.00 . A A . 248 LYS HD2 1 1 8 7845 1 1 62 LYS HD3 H 23.461 -3.380 6.663 1.00 . A A . 248 LYS HD3 1 1 8 7846 1 1 62 LYS HE2 H 25.804 -2.962 7.131 1.00 . A A . 248 LYS HE2 1 1 8 7847 1 1 62 LYS HE3 H 25.752 -1.412 6.267 1.00 . A A . 248 LYS HE3 1 1 8 7848 1 1 62 LYS HG2 H 25.020 -3.879 4.813 1.00 . A A . 248 LYS HG2 1 1 8 7849 1 1 62 LYS HG3 H 24.903 -2.224 4.232 1.00 . A A . 248 LYS HG3 1 1 8 7850 1 1 62 LYS HZ1 H 24.279 -0.565 7.908 1.00 . A A . 248 LYS HZ1 1 1 8 7851 1 1 62 LYS HZ2 H 24.251 -2.003 8.722 1.00 . A A . 248 LYS HZ2 1 1 8 7852 1 1 62 LYS HZ3 H 25.645 -1.126 8.641 1.00 . A A . 248 LYS HZ3 1 1 8 7853 1 1 62 LYS N N 21.040 -2.786 2.708 1.00 . A A . 248 LYS N 1 1 8 7854 1 1 62 LYS NZ N 24.810 -1.396 8.139 1.00 . A A . 248 LYS NZ 1 1 8 7855 1 1 62 LYS O O 23.392 -0.777 2.369 1.00 . A A . 248 LYS O 1 1 8 7856 1 1 63 LYS C C 22.888 1.793 5.684 1.00 . A A . 249 LYS C 1 1 8 7857 1 1 63 LYS CA C 22.856 1.342 4.215 1.00 . A A . 249 LYS CA 1 1 8 7858 1 1 63 LYS CB C 22.049 2.256 3.273 1.00 . A A . 249 LYS CB 1 1 8 7859 1 1 63 LYS CD C 21.923 4.527 2.096 1.00 . A A . 249 LYS CD 1 1 8 7860 1 1 63 LYS CE C 21.767 3.969 0.674 1.00 . A A . 249 LYS CE 1 1 8 7861 1 1 63 LYS CG C 22.721 3.621 3.052 1.00 . A A . 249 LYS CG 1 1 8 7862 1 1 63 LYS H H 21.651 -0.233 4.931 1.00 . A A . 249 LYS H 1 1 8 7863 1 1 63 LYS HA H 23.886 1.298 3.858 1.00 . A A . 249 LYS HA 1 1 8 7864 1 1 63 LYS HB2 H 21.955 1.754 2.309 1.00 . A A . 249 LYS HB2 1 1 8 7865 1 1 63 LYS HB3 H 21.049 2.404 3.680 1.00 . A A . 249 LYS HB3 1 1 8 7866 1 1 63 LYS HD2 H 20.928 4.686 2.515 1.00 . A A . 249 LYS HD2 1 1 8 7867 1 1 63 LYS HD3 H 22.418 5.498 2.040 1.00 . A A . 249 LYS HD3 1 1 8 7868 1 1 63 LYS HE2 H 21.275 2.997 0.719 1.00 . A A . 249 LYS HE2 1 1 8 7869 1 1 63 LYS HE3 H 21.134 4.647 0.101 1.00 . A A . 249 LYS HE3 1 1 8 7870 1 1 63 LYS HG2 H 22.813 4.135 4.009 1.00 . A A . 249 LYS HG2 1 1 8 7871 1 1 63 LYS HG3 H 23.724 3.468 2.654 1.00 . A A . 249 LYS HG3 1 1 8 7872 1 1 63 LYS HZ1 H 23.516 4.728 -0.078 1.00 . A A . 249 LYS HZ1 1 1 8 7873 1 1 63 LYS HZ2 H 23.655 3.191 0.497 1.00 . A A . 249 LYS HZ2 1 1 8 7874 1 1 63 LYS HZ3 H 22.914 3.466 -0.949 1.00 . A A . 249 LYS HZ3 1 1 8 7875 1 1 63 LYS N N 22.288 0.001 4.183 1.00 . A A . 249 LYS N 1 1 8 7876 1 1 63 LYS NZ N 23.063 3.828 -0.017 1.00 . A A . 249 LYS NZ 1 1 8 7877 1 1 63 LYS O O 22.027 2.608 6.082 1.00 . A A . 249 LYS O 1 1 8 7878 1 1 63 LYS OXT O 23.764 1.263 6.405 1.00 . A A . 249 LYS OXT 1 1 8 7879 2 2 1 ZN ZN ZN -4.477 -4.614 -2.643 1.00 . B A . 301 ZN ZN 1 1 8 7880 3 2 1 ZN ZN ZN 5.071 2.422 -2.997 1.00 . C A . 302 ZN ZN 1 1 9 7881 1 1 1 MET C C -29.665 7.166 -6.619 1.00 . A A . 187 MET C 1 1 9 7882 1 1 1 MET CA C -30.940 6.359 -6.858 1.00 . A A . 187 MET CA 1 1 9 7883 1 1 1 MET CB C -31.568 5.897 -5.531 1.00 . A A . 187 MET CB 1 1 9 7884 1 1 1 MET CE C -35.156 3.836 -4.845 1.00 . A A . 187 MET CE 1 1 9 7885 1 1 1 MET CG C -32.923 5.210 -5.730 1.00 . A A . 187 MET CG 1 1 9 7886 1 1 1 MET H1 H -30.265 5.553 -8.617 1.00 . A A . 187 MET H1 1 1 9 7887 1 1 1 MET H2 H -29.960 4.616 -7.298 1.00 . A A . 187 MET H2 1 1 9 7888 1 1 1 MET H3 H -31.486 4.692 -7.919 1.00 . A A . 187 MET H3 1 1 9 7889 1 1 1 MET HA H -31.659 7.006 -7.361 1.00 . A A . 187 MET HA 1 1 9 7890 1 1 1 MET HB2 H -30.892 5.202 -5.030 1.00 . A A . 187 MET HB2 1 1 9 7891 1 1 1 MET HB3 H -31.712 6.767 -4.888 1.00 . A A . 187 MET HB3 1 1 9 7892 1 1 1 MET HE1 H -35.758 4.562 -5.391 1.00 . A A . 187 MET HE1 1 1 9 7893 1 1 1 MET HE2 H -34.859 3.030 -5.517 1.00 . A A . 187 MET HE2 1 1 9 7894 1 1 1 MET HE3 H -35.741 3.424 -4.023 1.00 . A A . 187 MET HE3 1 1 9 7895 1 1 1 MET HG2 H -33.604 5.907 -6.219 1.00 . A A . 187 MET HG2 1 1 9 7896 1 1 1 MET HG3 H -32.792 4.343 -6.379 1.00 . A A . 187 MET HG3 1 1 9 7897 1 1 1 MET N N -30.641 5.217 -7.742 1.00 . A A . 187 MET N 1 1 9 7898 1 1 1 MET O O -28.883 6.828 -5.732 1.00 . A A . 187 MET O 1 1 9 7899 1 1 1 MET SD S -33.679 4.648 -4.183 1.00 . A A . 187 MET SD 1 1 9 7900 1 1 2 ASP C C -26.978 8.236 -7.572 1.00 . A A . 188 ASP C 1 1 9 7901 1 1 2 ASP CA C -28.269 9.063 -7.446 1.00 . A A . 188 ASP CA 1 1 9 7902 1 1 2 ASP CB C -28.281 10.040 -6.257 1.00 . A A . 188 ASP CB 1 1 9 7903 1 1 2 ASP CG C -29.543 10.904 -6.248 1.00 . A A . 188 ASP CG 1 1 9 7904 1 1 2 ASP H H -30.184 8.448 -8.103 1.00 . A A . 188 ASP H 1 1 9 7905 1 1 2 ASP HA H -28.332 9.674 -8.348 1.00 . A A . 188 ASP HA 1 1 9 7906 1 1 2 ASP HB2 H -28.215 9.482 -5.321 1.00 . A A . 188 ASP HB2 1 1 9 7907 1 1 2 ASP HB3 H -27.408 10.691 -6.325 1.00 . A A . 188 ASP HB3 1 1 9 7908 1 1 2 ASP N N -29.466 8.216 -7.431 1.00 . A A . 188 ASP N 1 1 9 7909 1 1 2 ASP O O -26.165 8.177 -6.649 1.00 . A A . 188 ASP O 1 1 9 7910 1 1 2 ASP OD1 O -29.575 11.874 -7.037 1.00 . A A . 188 ASP OD1 1 1 9 7911 1 1 2 ASP OD2 O -30.465 10.569 -5.469 1.00 . A A . 188 ASP OD2 1 1 9 7912 1 1 3 MET C C -25.034 6.918 -10.282 1.00 . A A . 189 MET C 1 1 9 7913 1 1 3 MET CA C -25.795 6.563 -8.992 1.00 . A A . 189 MET CA 1 1 9 7914 1 1 3 MET CB C -26.426 5.157 -9.059 1.00 . A A . 189 MET CB 1 1 9 7915 1 1 3 MET CE C -28.227 2.967 -5.972 1.00 . A A . 189 MET CE 1 1 9 7916 1 1 3 MET CG C -26.929 4.685 -7.693 1.00 . A A . 189 MET CG 1 1 9 7917 1 1 3 MET H H -27.527 7.690 -9.440 1.00 . A A . 189 MET H 1 1 9 7918 1 1 3 MET HA H -25.078 6.546 -8.171 1.00 . A A . 189 MET HA 1 1 9 7919 1 1 3 MET HB2 H -27.255 5.161 -9.767 1.00 . A A . 189 MET HB2 1 1 9 7920 1 1 3 MET HB3 H -25.676 4.445 -9.405 1.00 . A A . 189 MET HB3 1 1 9 7921 1 1 3 MET HE1 H -28.801 2.055 -5.806 1.00 . A A . 189 MET HE1 1 1 9 7922 1 1 3 MET HE2 H -27.311 2.930 -5.384 1.00 . A A . 189 MET HE2 1 1 9 7923 1 1 3 MET HE3 H -28.820 3.830 -5.665 1.00 . A A . 189 MET HE3 1 1 9 7924 1 1 3 MET HG2 H -26.078 4.597 -7.017 1.00 . A A . 189 MET HG2 1 1 9 7925 1 1 3 MET HG3 H -27.605 5.434 -7.294 1.00 . A A . 189 MET HG3 1 1 9 7926 1 1 3 MET N N -26.827 7.565 -8.724 1.00 . A A . 189 MET N 1 1 9 7927 1 1 3 MET O O -25.320 6.341 -11.334 1.00 . A A . 189 MET O 1 1 9 7928 1 1 3 MET SD S -27.813 3.106 -7.730 1.00 . A A . 189 MET SD 1 1 9 7929 1 1 4 PRO C C -22.219 7.034 -11.633 1.00 . A A . 190 PRO C 1 1 9 7930 1 1 4 PRO CA C -23.203 8.182 -11.361 1.00 . A A . 190 PRO CA 1 1 9 7931 1 1 4 PRO CB C -22.479 9.473 -10.968 1.00 . A A . 190 PRO CB 1 1 9 7932 1 1 4 PRO CD C -23.713 8.677 -9.075 1.00 . A A . 190 PRO CD 1 1 9 7933 1 1 4 PRO CG C -22.411 9.388 -9.445 1.00 . A A . 190 PRO CG 1 1 9 7934 1 1 4 PRO HA H -23.800 8.365 -12.256 1.00 . A A . 190 PRO HA 1 1 9 7935 1 1 4 PRO HB2 H -21.486 9.548 -11.414 1.00 . A A . 190 PRO HB2 1 1 9 7936 1 1 4 PRO HB3 H -23.086 10.333 -11.256 1.00 . A A . 190 PRO HB3 1 1 9 7937 1 1 4 PRO HD2 H -23.557 8.064 -8.188 1.00 . A A . 190 PRO HD2 1 1 9 7938 1 1 4 PRO HD3 H -24.495 9.414 -8.892 1.00 . A A . 190 PRO HD3 1 1 9 7939 1 1 4 PRO HG2 H -21.561 8.770 -9.152 1.00 . A A . 190 PRO HG2 1 1 9 7940 1 1 4 PRO HG3 H -22.345 10.374 -8.984 1.00 . A A . 190 PRO HG3 1 1 9 7941 1 1 4 PRO N N -24.076 7.868 -10.232 1.00 . A A . 190 PRO N 1 1 9 7942 1 1 4 PRO O O -21.893 6.252 -10.738 1.00 . A A . 190 PRO O 1 1 9 7943 1 1 5 VAL C C -19.862 6.601 -14.355 1.00 . A A . 191 VAL C 1 1 9 7944 1 1 5 VAL CA C -20.822 5.928 -13.370 1.00 . A A . 191 VAL CA 1 1 9 7945 1 1 5 VAL CB C -21.597 4.769 -14.048 1.00 . A A . 191 VAL CB 1 1 9 7946 1 1 5 VAL CG1 C -20.635 3.696 -14.588 1.00 . A A . 191 VAL CG1 1 1 9 7947 1 1 5 VAL CG2 C -22.586 4.079 -13.092 1.00 . A A . 191 VAL CG2 1 1 9 7948 1 1 5 VAL H H -22.015 7.658 -13.553 1.00 . A A . 191 VAL H 1 1 9 7949 1 1 5 VAL HA H -20.248 5.527 -12.533 1.00 . A A . 191 VAL HA 1 1 9 7950 1 1 5 VAL HB H -22.166 5.170 -14.889 1.00 . A A . 191 VAL HB 1 1 9 7951 1 1 5 VAL HG11 H -19.996 4.114 -15.365 1.00 . A A . 191 VAL HG11 1 1 9 7952 1 1 5 VAL HG12 H -20.014 3.310 -13.779 1.00 . A A . 191 VAL HG12 1 1 9 7953 1 1 5 VAL HG13 H -21.203 2.875 -15.025 1.00 . A A . 191 VAL HG13 1 1 9 7954 1 1 5 VAL HG21 H -22.062 3.720 -12.205 1.00 . A A . 191 VAL HG21 1 1 9 7955 1 1 5 VAL HG22 H -23.371 4.772 -12.791 1.00 . A A . 191 VAL HG22 1 1 9 7956 1 1 5 VAL HG23 H -23.060 3.234 -13.591 1.00 . A A . 191 VAL HG23 1 1 9 7957 1 1 5 VAL N N -21.740 6.956 -12.882 1.00 . A A . 191 VAL N 1 1 9 7958 1 1 5 VAL O O -20.293 7.343 -15.239 1.00 . A A . 191 VAL O 1 1 9 7959 1 1 6 ASP C C -16.369 5.892 -15.249 1.00 . A A . 192 ASP C 1 1 9 7960 1 1 6 ASP CA C -17.478 6.923 -14.962 1.00 . A A . 192 ASP CA 1 1 9 7961 1 1 6 ASP CB C -16.894 8.101 -14.160 1.00 . A A . 192 ASP CB 1 1 9 7962 1 1 6 ASP CG C -17.890 9.252 -14.006 1.00 . A A . 192 ASP CG 1 1 9 7963 1 1 6 ASP H H -18.300 5.683 -13.457 1.00 . A A . 192 ASP H 1 1 9 7964 1 1 6 ASP HA H -17.877 7.301 -15.903 1.00 . A A . 192 ASP HA 1 1 9 7965 1 1 6 ASP HB2 H -16.584 7.751 -13.174 1.00 . A A . 192 ASP HB2 1 1 9 7966 1 1 6 ASP HB3 H -16.007 8.478 -14.668 1.00 . A A . 192 ASP HB3 1 1 9 7967 1 1 6 ASP N N -18.564 6.314 -14.199 1.00 . A A . 192 ASP N 1 1 9 7968 1 1 6 ASP O O -16.180 4.967 -14.455 1.00 . A A . 192 ASP O 1 1 9 7969 1 1 6 ASP OD1 O -17.991 10.045 -14.967 1.00 . A A . 192 ASP OD1 1 1 9 7970 1 1 6 ASP OD2 O -18.528 9.324 -12.932 1.00 . A A . 192 ASP OD2 1 1 9 7971 1 1 7 PRO C C -13.179 5.590 -15.912 1.00 . A A . 193 PRO C 1 1 9 7972 1 1 7 PRO CA C -14.454 5.215 -16.705 1.00 . A A . 193 PRO CA 1 1 9 7973 1 1 7 PRO CB C -14.308 5.422 -18.220 1.00 . A A . 193 PRO CB 1 1 9 7974 1 1 7 PRO CD C -15.802 7.071 -17.377 1.00 . A A . 193 PRO CD 1 1 9 7975 1 1 7 PRO CG C -14.670 6.895 -18.388 1.00 . A A . 193 PRO CG 1 1 9 7976 1 1 7 PRO HA H -14.693 4.169 -16.506 1.00 . A A . 193 PRO HA 1 1 9 7977 1 1 7 PRO HB2 H -13.309 5.200 -18.597 1.00 . A A . 193 PRO HB2 1 1 9 7978 1 1 7 PRO HB3 H -15.043 4.807 -18.741 1.00 . A A . 193 PRO HB3 1 1 9 7979 1 1 7 PRO HD2 H -15.780 8.079 -16.962 1.00 . A A . 193 PRO HD2 1 1 9 7980 1 1 7 PRO HD3 H -16.758 6.890 -17.868 1.00 . A A . 193 PRO HD3 1 1 9 7981 1 1 7 PRO HG2 H -13.822 7.521 -18.108 1.00 . A A . 193 PRO HG2 1 1 9 7982 1 1 7 PRO HG3 H -14.998 7.120 -19.404 1.00 . A A . 193 PRO HG3 1 1 9 7983 1 1 7 PRO N N -15.594 6.062 -16.342 1.00 . A A . 193 PRO N 1 1 9 7984 1 1 7 PRO O O -12.074 5.554 -16.454 1.00 . A A . 193 PRO O 1 1 9 7985 1 1 8 ASN C C -12.304 5.949 -12.388 1.00 . A A . 194 ASN C 1 1 9 7986 1 1 8 ASN CA C -12.300 6.579 -13.797 1.00 . A A . 194 ASN CA 1 1 9 7987 1 1 8 ASN CB C -12.514 8.106 -13.798 1.00 . A A . 194 ASN CB 1 1 9 7988 1 1 8 ASN CG C -11.342 8.880 -13.191 1.00 . A A . 194 ASN CG 1 1 9 7989 1 1 8 ASN H H -14.269 5.951 -14.250 1.00 . A A . 194 ASN H 1 1 9 7990 1 1 8 ASN HA H -11.327 6.365 -14.242 1.00 . A A . 194 ASN HA 1 1 9 7991 1 1 8 ASN HB2 H -12.640 8.452 -14.824 1.00 . A A . 194 ASN HB2 1 1 9 7992 1 1 8 ASN HB3 H -13.432 8.336 -13.253 1.00 . A A . 194 ASN HB3 1 1 9 7993 1 1 8 ASN HD21 H -12.594 10.035 -12.083 1.00 . A A . 194 ASN HD21 1 1 9 7994 1 1 8 ASN HD22 H -10.883 10.375 -11.902 1.00 . A A . 194 ASN HD22 1 1 9 7995 1 1 8 ASN N N -13.337 5.984 -14.639 1.00 . A A . 194 ASN N 1 1 9 7996 1 1 8 ASN ND2 N -11.633 9.849 -12.324 1.00 . A A . 194 ASN ND2 1 1 9 7997 1 1 8 ASN O O -12.109 6.639 -11.388 1.00 . A A . 194 ASN O 1 1 9 7998 1 1 8 ASN OD1 O -10.183 8.616 -13.499 1.00 . A A . 194 ASN OD1 1 1 9 7999 1 1 9 GLU C C -11.189 3.915 -10.382 1.00 . A A . 195 GLU C 1 1 9 8000 1 1 9 GLU CA C -12.572 3.863 -11.069 1.00 . A A . 195 GLU CA 1 1 9 8001 1 1 9 GLU CB C -12.974 2.412 -11.385 1.00 . A A . 195 GLU CB 1 1 9 8002 1 1 9 GLU CD C -13.535 0.126 -10.460 1.00 . A A . 195 GLU CD 1 1 9 8003 1 1 9 GLU CG C -13.169 1.569 -10.116 1.00 . A A . 195 GLU CG 1 1 9 8004 1 1 9 GLU H H -12.728 4.122 -13.166 1.00 . A A . 195 GLU H 1 1 9 8005 1 1 9 GLU HA H -13.342 4.294 -10.428 1.00 . A A . 195 GLU HA 1 1 9 8006 1 1 9 GLU HB2 H -13.913 2.419 -11.942 1.00 . A A . 195 GLU HB2 1 1 9 8007 1 1 9 GLU HB3 H -12.207 1.951 -12.009 1.00 . A A . 195 GLU HB3 1 1 9 8008 1 1 9 GLU HG2 H -12.252 1.570 -9.525 1.00 . A A . 195 GLU HG2 1 1 9 8009 1 1 9 GLU HG3 H -13.963 2.010 -9.511 1.00 . A A . 195 GLU HG3 1 1 9 8010 1 1 9 GLU N N -12.562 4.633 -12.311 1.00 . A A . 195 GLU N 1 1 9 8011 1 1 9 GLU O O -10.186 3.639 -11.043 1.00 . A A . 195 GLU O 1 1 9 8012 1 1 9 GLU OE1 O -14.748 -0.135 -10.618 1.00 . A A . 195 GLU OE1 1 1 9 8013 1 1 9 GLU OE2 O -12.596 -0.695 -10.563 1.00 . A A . 195 GLU OE2 1 1 9 8014 1 1 10 PRO C C -9.331 2.845 -8.084 1.00 . A A . 196 PRO C 1 1 9 8015 1 1 10 PRO CA C -9.856 4.267 -8.329 1.00 . A A . 196 PRO CA 1 1 9 8016 1 1 10 PRO CB C -10.176 5.003 -7.023 1.00 . A A . 196 PRO CB 1 1 9 8017 1 1 10 PRO CD C -12.219 4.646 -8.219 1.00 . A A . 196 PRO CD 1 1 9 8018 1 1 10 PRO CG C -11.663 4.736 -6.801 1.00 . A A . 196 PRO CG 1 1 9 8019 1 1 10 PRO HA H -9.110 4.841 -8.883 1.00 . A A . 196 PRO HA 1 1 9 8020 1 1 10 PRO HB2 H -9.581 4.641 -6.185 1.00 . A A . 196 PRO HB2 1 1 9 8021 1 1 10 PRO HB3 H -10.017 6.074 -7.165 1.00 . A A . 196 PRO HB3 1 1 9 8022 1 1 10 PRO HD2 H -13.035 3.923 -8.250 1.00 . A A . 196 PRO HD2 1 1 9 8023 1 1 10 PRO HD3 H -12.572 5.627 -8.539 1.00 . A A . 196 PRO HD3 1 1 9 8024 1 1 10 PRO HG2 H -11.795 3.779 -6.294 1.00 . A A . 196 PRO HG2 1 1 9 8025 1 1 10 PRO HG3 H -12.136 5.537 -6.233 1.00 . A A . 196 PRO HG3 1 1 9 8026 1 1 10 PRO N N -11.112 4.234 -9.072 1.00 . A A . 196 PRO N 1 1 9 8027 1 1 10 PRO O O -9.970 2.050 -7.394 1.00 . A A . 196 PRO O 1 1 9 8028 1 1 11 THR C C -5.943 1.533 -8.571 1.00 . A A . 197 THR C 1 1 9 8029 1 1 11 THR CA C -7.453 1.268 -8.533 1.00 . A A . 197 THR CA 1 1 9 8030 1 1 11 THR CB C -7.841 0.331 -9.691 1.00 . A A . 197 THR CB 1 1 9 8031 1 1 11 THR CG2 C -9.331 -0.024 -9.739 1.00 . A A . 197 THR CG2 1 1 9 8032 1 1 11 THR H H -7.711 3.220 -9.251 1.00 . A A . 197 THR H 1 1 9 8033 1 1 11 THR HA H -7.710 0.791 -7.586 1.00 . A A . 197 THR HA 1 1 9 8034 1 1 11 THR HB H -7.262 -0.573 -9.537 1.00 . A A . 197 THR HB 1 1 9 8035 1 1 11 THR HG1 H -7.807 0.263 -11.631 1.00 . A A . 197 THR HG1 1 1 9 8036 1 1 11 THR HG21 H -9.666 -0.368 -8.762 1.00 . A A . 197 THR HG21 1 1 9 8037 1 1 11 THR HG22 H -9.920 0.845 -10.031 1.00 . A A . 197 THR HG22 1 1 9 8038 1 1 11 THR HG23 H -9.497 -0.817 -10.469 1.00 . A A . 197 THR HG23 1 1 9 8039 1 1 11 THR N N -8.154 2.543 -8.649 1.00 . A A . 197 THR N 1 1 9 8040 1 1 11 THR O O -5.488 2.333 -9.391 1.00 . A A . 197 THR O 1 1 9 8041 1 1 11 THR OG1 O -7.496 0.865 -10.953 1.00 . A A . 197 THR OG1 1 1 9 8042 1 1 12 TYR C C -2.885 0.026 -6.981 1.00 . A A . 198 TYR C 1 1 9 8043 1 1 12 TYR CA C -3.722 1.169 -7.577 1.00 . A A . 198 TYR CA 1 1 9 8044 1 1 12 TYR CB C -3.449 2.429 -6.741 1.00 . A A . 198 TYR CB 1 1 9 8045 1 1 12 TYR CD1 C -5.580 3.774 -6.362 1.00 . A A . 198 TYR CD1 1 1 9 8046 1 1 12 TYR CD2 C -3.851 4.698 -7.807 1.00 . A A . 198 TYR CD2 1 1 9 8047 1 1 12 TYR CE1 C -6.375 4.912 -6.575 1.00 . A A . 198 TYR CE1 1 1 9 8048 1 1 12 TYR CE2 C -4.645 5.836 -8.035 1.00 . A A . 198 TYR CE2 1 1 9 8049 1 1 12 TYR CG C -4.315 3.660 -6.976 1.00 . A A . 198 TYR CG 1 1 9 8050 1 1 12 TYR CZ C -5.913 5.946 -7.419 1.00 . A A . 198 TYR CZ 1 1 9 8051 1 1 12 TYR H H -5.574 0.163 -7.105 1.00 . A A . 198 TYR H 1 1 9 8052 1 1 12 TYR HA H -3.343 1.355 -8.584 1.00 . A A . 198 TYR HA 1 1 9 8053 1 1 12 TYR HB2 H -3.502 2.157 -5.694 1.00 . A A . 198 TYR HB2 1 1 9 8054 1 1 12 TYR HB3 H -2.417 2.709 -6.938 1.00 . A A . 198 TYR HB3 1 1 9 8055 1 1 12 TYR HD1 H -5.958 2.981 -5.734 1.00 . A A . 198 TYR HD1 1 1 9 8056 1 1 12 TYR HD2 H -2.882 4.620 -8.281 1.00 . A A . 198 TYR HD2 1 1 9 8057 1 1 12 TYR HE1 H -7.337 4.994 -6.094 1.00 . A A . 198 TYR HE1 1 1 9 8058 1 1 12 TYR HE2 H -4.284 6.623 -8.680 1.00 . A A . 198 TYR HE2 1 1 9 8059 1 1 12 TYR HH H -6.283 7.680 -8.227 1.00 . A A . 198 TYR HH 1 1 9 8060 1 1 12 TYR N N -5.163 0.882 -7.685 1.00 . A A . 198 TYR N 1 1 9 8061 1 1 12 TYR O O -1.861 -0.304 -7.579 1.00 . A A . 198 TYR O 1 1 9 8062 1 1 12 TYR OH O -6.693 7.043 -7.638 1.00 . A A . 198 TYR OH 1 1 9 8063 1 1 13 CYS C C -2.370 -2.877 -6.251 1.00 . A A . 199 CYS C 1 1 9 8064 1 1 13 CYS CA C -2.748 -1.793 -5.244 1.00 . A A . 199 CYS CA 1 1 9 8065 1 1 13 CYS CB C -3.839 -2.430 -4.353 1.00 . A A . 199 CYS CB 1 1 9 8066 1 1 13 CYS H H -4.050 -0.169 -5.303 1.00 . A A . 199 CYS H 1 1 9 8067 1 1 13 CYS HA H -1.858 -1.539 -4.652 1.00 . A A . 199 CYS HA 1 1 9 8068 1 1 13 CYS HB2 H -3.568 -3.421 -4.046 1.00 . A A . 199 CYS HB2 1 1 9 8069 1 1 13 CYS HB3 H -4.007 -1.864 -3.489 1.00 . A A . 199 CYS HB3 1 1 9 8070 1 1 13 CYS N N -3.293 -0.570 -5.839 1.00 . A A . 199 CYS N 1 1 9 8071 1 1 13 CYS O O -2.772 -2.884 -7.415 1.00 . A A . 199 CYS O 1 1 9 8072 1 1 13 CYS SG S -5.444 -2.358 -5.091 1.00 . A A . 199 CYS SG 1 1 9 8073 1 1 14 LEU C C -2.787 -5.921 -6.574 1.00 . A A . 200 LEU C 1 1 9 8074 1 1 14 LEU CA C -1.471 -5.147 -6.414 1.00 . A A . 200 LEU CA 1 1 9 8075 1 1 14 LEU CB C -0.426 -6.011 -5.679 1.00 . A A . 200 LEU CB 1 1 9 8076 1 1 14 LEU CD1 C 1.630 -6.208 -4.243 1.00 . A A . 200 LEU CD1 1 1 9 8077 1 1 14 LEU CD2 C 1.567 -4.432 -6.010 1.00 . A A . 200 LEU CD2 1 1 9 8078 1 1 14 LEU CG C 0.723 -5.235 -5.007 1.00 . A A . 200 LEU CG 1 1 9 8079 1 1 14 LEU H H -1.549 -3.890 -4.710 1.00 . A A . 200 LEU H 1 1 9 8080 1 1 14 LEU HA H -1.109 -4.897 -7.410 1.00 . A A . 200 LEU HA 1 1 9 8081 1 1 14 LEU HB2 H -0.939 -6.584 -4.907 1.00 . A A . 200 LEU HB2 1 1 9 8082 1 1 14 LEU HB3 H -0.011 -6.729 -6.390 1.00 . A A . 200 LEU HB3 1 1 9 8083 1 1 14 LEU HD11 H 1.043 -6.774 -3.520 1.00 . A A . 200 LEU HD11 1 1 9 8084 1 1 14 LEU HD12 H 2.105 -6.903 -4.937 1.00 . A A . 200 LEU HD12 1 1 9 8085 1 1 14 LEU HD13 H 2.401 -5.653 -3.709 1.00 . A A . 200 LEU HD13 1 1 9 8086 1 1 14 LEU HD21 H 1.997 -5.100 -6.756 1.00 . A A . 200 LEU HD21 1 1 9 8087 1 1 14 LEU HD22 H 0.953 -3.685 -6.512 1.00 . A A . 200 LEU HD22 1 1 9 8088 1 1 14 LEU HD23 H 2.373 -3.919 -5.485 1.00 . A A . 200 LEU HD23 1 1 9 8089 1 1 14 LEU HG H 0.280 -4.548 -4.284 1.00 . A A . 200 LEU HG 1 1 9 8090 1 1 14 LEU N N -1.710 -3.900 -5.707 1.00 . A A . 200 LEU N 1 1 9 8091 1 1 14 LEU O O -2.804 -6.932 -7.274 1.00 . A A . 200 LEU O 1 1 9 8092 1 1 15 CYS C C -6.021 -5.241 -7.155 1.00 . A A . 201 CYS C 1 1 9 8093 1 1 15 CYS CA C -5.199 -6.012 -6.111 1.00 . A A . 201 CYS CA 1 1 9 8094 1 1 15 CYS CB C -5.862 -5.918 -4.750 1.00 . A A . 201 CYS CB 1 1 9 8095 1 1 15 CYS H H -3.866 -4.590 -5.393 1.00 . A A . 201 CYS H 1 1 9 8096 1 1 15 CYS HA H -5.118 -7.050 -6.414 1.00 . A A . 201 CYS HA 1 1 9 8097 1 1 15 CYS HB2 H -5.794 -4.893 -4.405 1.00 . A A . 201 CYS HB2 1 1 9 8098 1 1 15 CYS HB3 H -6.898 -6.164 -4.874 1.00 . A A . 201 CYS HB3 1 1 9 8099 1 1 15 CYS N N -3.883 -5.451 -5.944 1.00 . A A . 201 CYS N 1 1 9 8100 1 1 15 CYS O O -7.064 -5.734 -7.581 1.00 . A A . 201 CYS O 1 1 9 8101 1 1 15 CYS SG S -5.106 -7.033 -3.537 1.00 . A A . 201 CYS SG 1 1 9 8102 1 1 16 HIS C C -7.681 -2.834 -8.060 1.00 . A A . 202 HIS C 1 1 9 8103 1 1 16 HIS CA C -6.198 -3.065 -8.410 1.00 . A A . 202 HIS CA 1 1 9 8104 1 1 16 HIS CB C -5.891 -3.360 -9.891 1.00 . A A . 202 HIS CB 1 1 9 8105 1 1 16 HIS CD2 C -5.528 -5.818 -10.554 1.00 . A A . 202 HIS CD2 1 1 9 8106 1 1 16 HIS CE1 C -7.566 -6.375 -11.123 1.00 . A A . 202 HIS CE1 1 1 9 8107 1 1 16 HIS CG C -6.326 -4.715 -10.392 1.00 . A A . 202 HIS CG 1 1 9 8108 1 1 16 HIS H H -4.751 -3.690 -7.000 1.00 . A A . 202 HIS H 1 1 9 8109 1 1 16 HIS HA H -5.706 -2.115 -8.198 1.00 . A A . 202 HIS HA 1 1 9 8110 1 1 16 HIS HB2 H -6.358 -2.592 -10.510 1.00 . A A . 202 HIS HB2 1 1 9 8111 1 1 16 HIS HB3 H -4.812 -3.274 -10.037 1.00 . A A . 202 HIS HB3 1 1 9 8112 1 1 16 HIS HD1 H -8.419 -4.493 -10.717 1.00 . A A . 202 HIS HD1 1 1 9 8113 1 1 16 HIS HD2 H -4.470 -5.869 -10.346 1.00 . A A . 202 HIS HD2 1 1 9 8114 1 1 16 HIS HE1 H -8.425 -6.943 -11.449 1.00 . A A . 202 HIS HE1 1 1 9 8115 1 1 16 HIS N N -5.546 -4.042 -7.534 1.00 . A A . 202 HIS N 1 1 9 8116 1 1 16 HIS ND1 N -7.599 -5.083 -10.759 1.00 . A A . 202 HIS ND1 1 1 9 8117 1 1 16 HIS NE2 N -6.322 -6.872 -11.018 1.00 . A A . 202 HIS NE2 1 1 9 8118 1 1 16 HIS O O -8.550 -2.926 -8.925 1.00 . A A . 202 HIS O 1 1 9 8119 1 1 17 GLN C C -9.104 -1.761 -4.796 1.00 . A A . 203 GLN C 1 1 9 8120 1 1 17 GLN CA C -9.285 -2.271 -6.228 1.00 . A A . 203 GLN CA 1 1 9 8121 1 1 17 GLN CB C -10.183 -3.528 -6.244 1.00 . A A . 203 GLN CB 1 1 9 8122 1 1 17 GLN CD C -10.375 -6.002 -5.713 1.00 . A A . 203 GLN CD 1 1 9 8123 1 1 17 GLN CG C -9.669 -4.691 -5.377 1.00 . A A . 203 GLN CG 1 1 9 8124 1 1 17 GLN H H -7.192 -2.442 -6.107 1.00 . A A . 203 GLN H 1 1 9 8125 1 1 17 GLN HA H -9.754 -1.493 -6.827 1.00 . A A . 203 GLN HA 1 1 9 8126 1 1 17 GLN HB2 H -11.179 -3.252 -5.894 1.00 . A A . 203 GLN HB2 1 1 9 8127 1 1 17 GLN HB3 H -10.287 -3.873 -7.273 1.00 . A A . 203 GLN HB3 1 1 9 8128 1 1 17 GLN HE21 H -9.010 -6.438 -7.160 1.00 . A A . 203 GLN HE21 1 1 9 8129 1 1 17 GLN HE22 H -10.290 -7.617 -6.934 1.00 . A A . 203 GLN HE22 1 1 9 8130 1 1 17 GLN HG2 H -8.600 -4.822 -5.534 1.00 . A A . 203 GLN HG2 1 1 9 8131 1 1 17 GLN HG3 H -9.831 -4.462 -4.324 1.00 . A A . 203 GLN HG3 1 1 9 8132 1 1 17 GLN N N -7.960 -2.556 -6.774 1.00 . A A . 203 GLN N 1 1 9 8133 1 1 17 GLN NE2 N -9.843 -6.749 -6.679 1.00 . A A . 203 GLN NE2 1 1 9 8134 1 1 17 GLN O O -8.259 -2.278 -4.079 1.00 . A A . 203 GLN O 1 1 9 8135 1 1 17 GLN OE1 O -11.389 -6.341 -5.109 1.00 . A A . 203 GLN OE1 1 1 9 8136 1 1 18 VAL C C -11.286 -0.264 -2.374 1.00 . A A . 204 VAL C 1 1 9 8137 1 1 18 VAL CA C -9.897 -0.158 -3.042 1.00 . A A . 204 VAL CA 1 1 9 8138 1 1 18 VAL CB C -9.340 1.298 -3.069 1.00 . A A . 204 VAL CB 1 1 9 8139 1 1 18 VAL CG1 C -8.639 1.676 -1.738 1.00 . A A . 204 VAL CG1 1 1 9 8140 1 1 18 VAL CG2 C -8.341 1.529 -4.215 1.00 . A A . 204 VAL CG2 1 1 9 8141 1 1 18 VAL H H -10.503 -0.388 -5.093 1.00 . A A . 204 VAL H 1 1 9 8142 1 1 18 VAL HA H -9.214 -0.730 -2.422 1.00 . A A . 204 VAL HA 1 1 9 8143 1 1 18 VAL HB H -10.169 1.990 -3.225 1.00 . A A . 204 VAL HB 1 1 9 8144 1 1 18 VAL HG11 H -9.366 1.818 -0.941 1.00 . A A . 204 VAL HG11 1 1 9 8145 1 1 18 VAL HG12 H -7.934 0.907 -1.422 1.00 . A A . 204 VAL HG12 1 1 9 8146 1 1 18 VAL HG13 H -8.084 2.609 -1.840 1.00 . A A . 204 VAL HG13 1 1 9 8147 1 1 18 VAL HG21 H -7.613 0.721 -4.235 1.00 . A A . 204 VAL HG21 1 1 9 8148 1 1 18 VAL HG22 H -8.867 1.545 -5.165 1.00 . A A . 204 VAL HG22 1 1 9 8149 1 1 18 VAL HG23 H -7.831 2.486 -4.095 1.00 . A A . 204 VAL HG23 1 1 9 8150 1 1 18 VAL N N -9.912 -0.782 -4.384 1.00 . A A . 204 VAL N 1 1 9 8151 1 1 18 VAL O O -12.238 -0.740 -2.993 1.00 . A A . 204 VAL O 1 1 9 8152 1 1 19 SER C C -12.997 -1.344 0.115 1.00 . A A . 205 SER C 1 1 9 8153 1 1 19 SER CA C -12.581 0.096 -0.247 1.00 . A A . 205 SER CA 1 1 9 8154 1 1 19 SER CB C -13.719 0.958 -0.817 1.00 . A A . 205 SER CB 1 1 9 8155 1 1 19 SER H H -10.558 0.539 -0.669 1.00 . A A . 205 SER H 1 1 9 8156 1 1 19 SER HA H -12.296 0.563 0.697 1.00 . A A . 205 SER HA 1 1 9 8157 1 1 19 SER HB2 H -14.017 0.588 -1.798 1.00 . A A . 205 SER HB2 1 1 9 8158 1 1 19 SER HB3 H -14.577 0.912 -0.146 1.00 . A A . 205 SER HB3 1 1 9 8159 1 1 19 SER HG H -14.034 2.814 -1.306 1.00 . A A . 205 SER HG 1 1 9 8160 1 1 19 SER N N -11.386 0.154 -1.099 1.00 . A A . 205 SER N 1 1 9 8161 1 1 19 SER O O -14.109 -1.781 -0.180 1.00 . A A . 205 SER O 1 1 9 8162 1 1 19 SER OG O -13.309 2.306 -0.934 1.00 . A A . 205 SER OG 1 1 9 8163 1 1 20 TYR C C -11.130 -3.695 2.266 1.00 . A A . 206 TYR C 1 1 9 8164 1 1 20 TYR CA C -12.167 -3.478 1.155 1.00 . A A . 206 TYR CA 1 1 9 8165 1 1 20 TYR CB C -11.963 -4.458 -0.028 1.00 . A A . 206 TYR CB 1 1 9 8166 1 1 20 TYR CD1 C -9.943 -3.312 -1.039 1.00 . A A . 206 TYR CD1 1 1 9 8167 1 1 20 TYR CD2 C -9.882 -5.727 -0.842 1.00 . A A . 206 TYR CD2 1 1 9 8168 1 1 20 TYR CE1 C -8.622 -3.309 -1.466 1.00 . A A . 206 TYR CE1 1 1 9 8169 1 1 20 TYR CE2 C -8.570 -5.736 -1.366 1.00 . A A . 206 TYR CE2 1 1 9 8170 1 1 20 TYR CG C -10.575 -4.508 -0.665 1.00 . A A . 206 TYR CG 1 1 9 8171 1 1 20 TYR CZ C -7.927 -4.510 -1.661 1.00 . A A . 206 TYR CZ 1 1 9 8172 1 1 20 TYR H H -11.183 -1.630 0.949 1.00 . A A . 206 TYR H 1 1 9 8173 1 1 20 TYR HA H -13.165 -3.644 1.562 1.00 . A A . 206 TYR HA 1 1 9 8174 1 1 20 TYR HB2 H -12.204 -5.452 0.349 1.00 . A A . 206 TYR HB2 1 1 9 8175 1 1 20 TYR HB3 H -12.690 -4.223 -0.805 1.00 . A A . 206 TYR HB3 1 1 9 8176 1 1 20 TYR HD1 H -10.441 -2.369 -0.973 1.00 . A A . 206 TYR HD1 1 1 9 8177 1 1 20 TYR HD2 H -10.356 -6.660 -0.575 1.00 . A A . 206 TYR HD2 1 1 9 8178 1 1 20 TYR HE1 H -8.151 -2.368 -1.674 1.00 . A A . 206 TYR HE1 1 1 9 8179 1 1 20 TYR HE2 H -8.054 -6.673 -1.517 1.00 . A A . 206 TYR HE2 1 1 9 8180 1 1 20 TYR HH H -6.506 -3.494 -2.389 1.00 . A A . 206 TYR HH 1 1 9 8181 1 1 20 TYR N N -12.065 -2.077 0.744 1.00 . A A . 206 TYR N 1 1 9 8182 1 1 20 TYR O O -9.921 -3.651 2.027 1.00 . A A . 206 TYR O 1 1 9 8183 1 1 20 TYR OH O -6.661 -4.416 -2.159 1.00 . A A . 206 TYR OH 1 1 9 8184 1 1 21 GLY C C -10.182 -2.471 4.907 1.00 . A A . 207 GLY C 1 1 9 8185 1 1 21 GLY CA C -10.775 -3.860 4.683 1.00 . A A . 207 GLY CA 1 1 9 8186 1 1 21 GLY H H -12.591 -3.884 3.672 1.00 . A A . 207 GLY H 1 1 9 8187 1 1 21 GLY HA2 H -11.371 -4.138 5.553 1.00 . A A . 207 GLY HA2 1 1 9 8188 1 1 21 GLY HA3 H -9.971 -4.589 4.570 1.00 . A A . 207 GLY HA3 1 1 9 8189 1 1 21 GLY N N -11.607 -3.877 3.503 1.00 . A A . 207 GLY N 1 1 9 8190 1 1 21 GLY O O -10.661 -1.452 4.407 1.00 . A A . 207 GLY O 1 1 9 8191 1 1 22 GLU C C -7.149 -1.203 4.847 1.00 . A A . 208 GLU C 1 1 9 8192 1 1 22 GLU CA C -8.213 -1.366 5.949 1.00 . A A . 208 GLU CA 1 1 9 8193 1 1 22 GLU CB C -7.598 -1.508 7.353 1.00 . A A . 208 GLU CB 1 1 9 8194 1 1 22 GLU CD C -7.260 -4.056 7.474 1.00 . A A . 208 GLU CD 1 1 9 8195 1 1 22 GLU CG C -6.612 -2.670 7.534 1.00 . A A . 208 GLU CG 1 1 9 8196 1 1 22 GLU H H -8.851 -3.407 6.008 1.00 . A A . 208 GLU H 1 1 9 8197 1 1 22 GLU HA H -8.801 -0.448 5.955 1.00 . A A . 208 GLU HA 1 1 9 8198 1 1 22 GLU HB2 H -7.062 -0.586 7.579 1.00 . A A . 208 GLU HB2 1 1 9 8199 1 1 22 GLU HB3 H -8.400 -1.606 8.087 1.00 . A A . 208 GLU HB3 1 1 9 8200 1 1 22 GLU HG2 H -5.843 -2.592 6.769 1.00 . A A . 208 GLU HG2 1 1 9 8201 1 1 22 GLU HG3 H -6.134 -2.557 8.506 1.00 . A A . 208 GLU HG3 1 1 9 8202 1 1 22 GLU N N -9.111 -2.489 5.684 1.00 . A A . 208 GLU N 1 1 9 8203 1 1 22 GLU O O -6.999 -2.053 3.968 1.00 . A A . 208 GLU O 1 1 9 8204 1 1 22 GLU OE1 O -7.882 -4.440 8.488 1.00 . A A . 208 GLU OE1 1 1 9 8205 1 1 22 GLU OE2 O -7.139 -4.702 6.410 1.00 . A A . 208 GLU OE2 1 1 9 8206 1 1 23 MET C C -4.206 0.961 4.428 1.00 . A A . 209 MET C 1 1 9 8207 1 1 23 MET CA C -5.503 0.379 3.856 1.00 . A A . 209 MET CA 1 1 9 8208 1 1 23 MET CB C -6.222 1.462 3.023 1.00 . A A . 209 MET CB 1 1 9 8209 1 1 23 MET CE C -9.299 2.934 2.864 1.00 . A A . 209 MET CE 1 1 9 8210 1 1 23 MET CG C -7.444 0.959 2.236 1.00 . A A . 209 MET CG 1 1 9 8211 1 1 23 MET H H -6.579 0.549 5.676 1.00 . A A . 209 MET H 1 1 9 8212 1 1 23 MET HA H -5.220 -0.447 3.208 1.00 . A A . 209 MET HA 1 1 9 8213 1 1 23 MET HB2 H -6.521 2.283 3.676 1.00 . A A . 209 MET HB2 1 1 9 8214 1 1 23 MET HB3 H -5.512 1.872 2.307 1.00 . A A . 209 MET HB3 1 1 9 8215 1 1 23 MET HE1 H -9.274 3.202 1.807 1.00 . A A . 209 MET HE1 1 1 9 8216 1 1 23 MET HE2 H -10.266 3.211 3.283 1.00 . A A . 209 MET HE2 1 1 9 8217 1 1 23 MET HE3 H -8.511 3.469 3.393 1.00 . A A . 209 MET HE3 1 1 9 8218 1 1 23 MET HG2 H -7.485 1.498 1.289 1.00 . A A . 209 MET HG2 1 1 9 8219 1 1 23 MET HG3 H -7.305 -0.096 2.003 1.00 . A A . 209 MET HG3 1 1 9 8220 1 1 23 MET N N -6.411 -0.085 4.908 1.00 . A A . 209 MET N 1 1 9 8221 1 1 23 MET O O -4.171 1.395 5.582 1.00 . A A . 209 MET O 1 1 9 8222 1 1 23 MET SD S -9.058 1.147 3.041 1.00 . A A . 209 MET SD 1 1 9 8223 1 1 24 ILE C C -1.567 2.586 2.635 1.00 . A A . 210 ILE C 1 1 9 8224 1 1 24 ILE CA C -1.917 1.732 3.865 1.00 . A A . 210 ILE CA 1 1 9 8225 1 1 24 ILE CB C -0.831 0.766 4.434 1.00 . A A . 210 ILE CB 1 1 9 8226 1 1 24 ILE CD1 C -0.015 2.358 6.303 1.00 . A A . 210 ILE CD1 1 1 9 8227 1 1 24 ILE CG1 C 0.373 1.451 5.129 1.00 . A A . 210 ILE CG1 1 1 9 8228 1 1 24 ILE CG2 C -0.319 -0.343 3.495 1.00 . A A . 210 ILE CG2 1 1 9 8229 1 1 24 ILE H H -3.228 0.618 2.654 1.00 . A A . 210 ILE H 1 1 9 8230 1 1 24 ILE HA H -2.138 2.450 4.652 1.00 . A A . 210 ILE HA 1 1 9 8231 1 1 24 ILE HB H -1.339 0.227 5.216 1.00 . A A . 210 ILE HB 1 1 9 8232 1 1 24 ILE HD11 H -0.575 3.222 5.950 1.00 . A A . 210 ILE HD11 1 1 9 8233 1 1 24 ILE HD12 H -0.612 1.798 7.025 1.00 . A A . 210 ILE HD12 1 1 9 8234 1 1 24 ILE HD13 H 0.891 2.714 6.795 1.00 . A A . 210 ILE HD13 1 1 9 8235 1 1 24 ILE HG12 H 1.029 0.676 5.525 1.00 . A A . 210 ILE HG12 1 1 9 8236 1 1 24 ILE HG13 H 0.958 2.028 4.416 1.00 . A A . 210 ILE HG13 1 1 9 8237 1 1 24 ILE HG21 H -1.113 -1.067 3.326 1.00 . A A . 210 ILE HG21 1 1 9 8238 1 1 24 ILE HG22 H 0.028 0.060 2.548 1.00 . A A . 210 ILE HG22 1 1 9 8239 1 1 24 ILE HG23 H 0.504 -0.884 3.963 1.00 . A A . 210 ILE HG23 1 1 9 8240 1 1 24 ILE N N -3.159 1.020 3.585 1.00 . A A . 210 ILE N 1 1 9 8241 1 1 24 ILE O O -2.441 3.243 2.069 1.00 . A A . 210 ILE O 1 1 9 8242 1 1 25 GLY C C 1.732 3.873 1.627 1.00 . A A . 211 GLY C 1 1 9 8243 1 1 25 GLY CA C 0.298 3.513 1.286 1.00 . A A . 211 GLY CA 1 1 9 8244 1 1 25 GLY H H 0.291 1.896 2.641 1.00 . A A . 211 GLY H 1 1 9 8245 1 1 25 GLY HA2 H 0.308 3.014 0.324 1.00 . A A . 211 GLY HA2 1 1 9 8246 1 1 25 GLY HA3 H -0.288 4.430 1.219 1.00 . A A . 211 GLY HA3 1 1 9 8247 1 1 25 GLY N N -0.291 2.618 2.261 1.00 . A A . 211 GLY N 1 1 9 8248 1 1 25 GLY O O 2.055 4.150 2.782 1.00 . A A . 211 GLY O 1 1 9 8249 1 1 26 CYS C C 4.220 5.573 1.165 1.00 . A A . 212 CYS C 1 1 9 8250 1 1 26 CYS CA C 4.009 4.119 0.738 1.00 . A A . 212 CYS CA 1 1 9 8251 1 1 26 CYS CB C 4.863 3.762 -0.502 1.00 . A A . 212 CYS CB 1 1 9 8252 1 1 26 CYS H H 2.199 3.546 -0.294 1.00 . A A . 212 CYS H 1 1 9 8253 1 1 26 CYS HA H 4.371 3.490 1.545 1.00 . A A . 212 CYS HA 1 1 9 8254 1 1 26 CYS HB2 H 4.557 2.795 -0.908 1.00 . A A . 212 CYS HB2 1 1 9 8255 1 1 26 CYS HB3 H 4.731 4.531 -1.247 1.00 . A A . 212 CYS HB3 1 1 9 8256 1 1 26 CYS N N 2.578 3.850 0.589 1.00 . A A . 212 CYS N 1 1 9 8257 1 1 26 CYS O O 3.745 6.489 0.493 1.00 . A A . 212 CYS O 1 1 9 8258 1 1 26 CYS SG S 6.583 3.636 0.091 1.00 . A A . 212 CYS SG 1 1 9 8259 1 1 27 ASP C C 6.339 7.818 1.712 1.00 . A A . 213 ASP C 1 1 9 8260 1 1 27 ASP CA C 5.465 7.063 2.733 1.00 . A A . 213 ASP CA 1 1 9 8261 1 1 27 ASP CB C 6.270 6.836 4.017 1.00 . A A . 213 ASP CB 1 1 9 8262 1 1 27 ASP CG C 5.394 6.558 5.239 1.00 . A A . 213 ASP CG 1 1 9 8263 1 1 27 ASP H H 5.292 4.958 2.783 1.00 . A A . 213 ASP H 1 1 9 8264 1 1 27 ASP HA H 4.604 7.692 2.963 1.00 . A A . 213 ASP HA 1 1 9 8265 1 1 27 ASP HB2 H 6.977 6.018 3.872 1.00 . A A . 213 ASP HB2 1 1 9 8266 1 1 27 ASP HB3 H 6.856 7.731 4.209 1.00 . A A . 213 ASP HB3 1 1 9 8267 1 1 27 ASP N N 4.985 5.765 2.253 1.00 . A A . 213 ASP N 1 1 9 8268 1 1 27 ASP O O 6.671 8.981 1.934 1.00 . A A . 213 ASP O 1 1 9 8269 1 1 27 ASP OD1 O 4.788 5.467 5.293 1.00 . A A . 213 ASP OD1 1 1 9 8270 1 1 27 ASP OD2 O 5.375 7.441 6.124 1.00 . A A . 213 ASP OD2 1 1 9 8271 1 1 28 ASP C C 6.426 8.786 -1.163 1.00 . A A . 214 ASP C 1 1 9 8272 1 1 28 ASP CA C 7.326 7.680 -0.592 1.00 . A A . 214 ASP CA 1 1 9 8273 1 1 28 ASP CB C 7.442 6.446 -1.497 1.00 . A A . 214 ASP CB 1 1 9 8274 1 1 28 ASP CG C 7.784 6.619 -2.966 1.00 . A A . 214 ASP CG 1 1 9 8275 1 1 28 ASP H H 6.322 6.221 0.493 1.00 . A A . 214 ASP H 1 1 9 8276 1 1 28 ASP HA H 8.323 8.052 -0.363 1.00 . A A . 214 ASP HA 1 1 9 8277 1 1 28 ASP HB2 H 8.175 5.768 -1.061 1.00 . A A . 214 ASP HB2 1 1 9 8278 1 1 28 ASP HB3 H 6.469 5.960 -1.488 1.00 . A A . 214 ASP HB3 1 1 9 8279 1 1 28 ASP N N 6.697 7.154 0.606 1.00 . A A . 214 ASP N 1 1 9 8280 1 1 28 ASP O O 5.337 8.471 -1.647 1.00 . A A . 214 ASP O 1 1 9 8281 1 1 28 ASP OD1 O 8.350 7.664 -3.344 1.00 . A A . 214 ASP OD1 1 1 9 8282 1 1 28 ASP OD2 O 7.421 5.647 -3.678 1.00 . A A . 214 ASP OD2 1 1 9 8283 1 1 29 PRO C C 6.006 11.374 -3.066 1.00 . A A . 215 PRO C 1 1 9 8284 1 1 29 PRO CA C 6.015 11.200 -1.538 1.00 . A A . 215 PRO CA 1 1 9 8285 1 1 29 PRO CB C 6.618 12.411 -0.821 1.00 . A A . 215 PRO CB 1 1 9 8286 1 1 29 PRO CD C 8.115 10.558 -0.599 1.00 . A A . 215 PRO CD 1 1 9 8287 1 1 29 PRO CG C 8.108 12.074 -0.807 1.00 . A A . 215 PRO CG 1 1 9 8288 1 1 29 PRO HA H 4.986 11.036 -1.220 1.00 . A A . 215 PRO HA 1 1 9 8289 1 1 29 PRO HB2 H 6.418 13.354 -1.331 1.00 . A A . 215 PRO HB2 1 1 9 8290 1 1 29 PRO HB3 H 6.244 12.450 0.204 1.00 . A A . 215 PRO HB3 1 1 9 8291 1 1 29 PRO HD2 H 8.946 10.110 -1.143 1.00 . A A . 215 PRO HD2 1 1 9 8292 1 1 29 PRO HD3 H 8.201 10.340 0.466 1.00 . A A . 215 PRO HD3 1 1 9 8293 1 1 29 PRO HG2 H 8.549 12.313 -1.776 1.00 . A A . 215 PRO HG2 1 1 9 8294 1 1 29 PRO HG3 H 8.633 12.594 -0.005 1.00 . A A . 215 PRO HG3 1 1 9 8295 1 1 29 PRO N N 6.836 10.071 -1.102 1.00 . A A . 215 PRO N 1 1 9 8296 1 1 29 PRO O O 5.506 12.377 -3.573 1.00 . A A . 215 PRO O 1 1 9 8297 1 1 30 ASP C C 6.002 8.875 -5.637 1.00 . A A . 216 ASP C 1 1 9 8298 1 1 30 ASP CA C 6.528 10.263 -5.231 1.00 . A A . 216 ASP CA 1 1 9 8299 1 1 30 ASP CB C 7.946 10.562 -5.751 1.00 . A A . 216 ASP CB 1 1 9 8300 1 1 30 ASP CG C 8.010 10.734 -7.271 1.00 . A A . 216 ASP CG 1 1 9 8301 1 1 30 ASP H H 6.916 9.585 -3.282 1.00 . A A . 216 ASP H 1 1 9 8302 1 1 30 ASP HA H 5.844 11.008 -5.640 1.00 . A A . 216 ASP HA 1 1 9 8303 1 1 30 ASP HB2 H 8.302 11.489 -5.297 1.00 . A A . 216 ASP HB2 1 1 9 8304 1 1 30 ASP HB3 H 8.617 9.758 -5.441 1.00 . A A . 216 ASP HB3 1 1 9 8305 1 1 30 ASP N N 6.535 10.377 -3.784 1.00 . A A . 216 ASP N 1 1 9 8306 1 1 30 ASP O O 6.079 8.521 -6.814 1.00 . A A . 216 ASP O 1 1 9 8307 1 1 30 ASP OD1 O 7.307 11.636 -7.776 1.00 . A A . 216 ASP OD1 1 1 9 8308 1 1 30 ASP OD2 O 8.775 9.971 -7.903 1.00 . A A . 216 ASP OD2 1 1 9 8309 1 1 31 CYS C C 3.744 6.927 -6.041 1.00 . A A . 217 CYS C 1 1 9 8310 1 1 31 CYS CA C 4.844 6.800 -4.983 1.00 . A A . 217 CYS CA 1 1 9 8311 1 1 31 CYS CB C 4.309 6.188 -3.693 1.00 . A A . 217 CYS CB 1 1 9 8312 1 1 31 CYS H H 5.489 8.361 -3.702 1.00 . A A . 217 CYS H 1 1 9 8313 1 1 31 CYS HA H 5.628 6.153 -5.375 1.00 . A A . 217 CYS HA 1 1 9 8314 1 1 31 CYS HB2 H 5.057 6.244 -2.919 1.00 . A A . 217 CYS HB2 1 1 9 8315 1 1 31 CYS HB3 H 3.475 6.774 -3.342 1.00 . A A . 217 CYS HB3 1 1 9 8316 1 1 31 CYS HG H 3.042 4.363 -2.889 1.00 . A A . 217 CYS HG 1 1 9 8317 1 1 31 CYS N N 5.454 8.086 -4.686 1.00 . A A . 217 CYS N 1 1 9 8318 1 1 31 CYS O O 2.719 7.578 -5.836 1.00 . A A . 217 CYS O 1 1 9 8319 1 1 31 CYS SG S 3.840 4.459 -3.960 1.00 . A A . 217 CYS SG 1 1 9 8320 1 1 32 SER C C 1.911 5.285 -8.168 1.00 . A A . 218 SER C 1 1 9 8321 1 1 32 SER CA C 3.148 6.179 -8.355 1.00 . A A . 218 SER CA 1 1 9 8322 1 1 32 SER CB C 4.000 5.683 -9.531 1.00 . A A . 218 SER CB 1 1 9 8323 1 1 32 SER H H 4.851 5.723 -7.174 1.00 . A A . 218 SER H 1 1 9 8324 1 1 32 SER HA H 2.800 7.186 -8.587 1.00 . A A . 218 SER HA 1 1 9 8325 1 1 32 SER HB2 H 3.391 5.658 -10.435 1.00 . A A . 218 SER HB2 1 1 9 8326 1 1 32 SER HB3 H 4.830 6.373 -9.688 1.00 . A A . 218 SER HB3 1 1 9 8327 1 1 32 SER HG H 5.017 4.111 -10.056 1.00 . A A . 218 SER HG 1 1 9 8328 1 1 32 SER N N 3.995 6.251 -7.163 1.00 . A A . 218 SER N 1 1 9 8329 1 1 32 SER O O 1.134 5.105 -9.105 1.00 . A A . 218 SER O 1 1 9 8330 1 1 32 SER OG O 4.518 4.389 -9.284 1.00 . A A . 218 SER OG 1 1 9 8331 1 1 33 ILE C C -0.074 4.374 -5.372 1.00 . A A . 219 ILE C 1 1 9 8332 1 1 33 ILE CA C 0.688 3.799 -6.579 1.00 . A A . 219 ILE CA 1 1 9 8333 1 1 33 ILE CB C 1.344 2.434 -6.271 1.00 . A A . 219 ILE CB 1 1 9 8334 1 1 33 ILE CD1 C 1.335 1.412 -8.661 1.00 . A A . 219 ILE CD1 1 1 9 8335 1 1 33 ILE CG1 C 2.158 1.819 -7.433 1.00 . A A . 219 ILE CG1 1 1 9 8336 1 1 33 ILE CG2 C 0.289 1.440 -5.779 1.00 . A A . 219 ILE CG2 1 1 9 8337 1 1 33 ILE H H 2.440 4.924 -6.259 1.00 . A A . 219 ILE H 1 1 9 8338 1 1 33 ILE HA H -0.020 3.683 -7.398 1.00 . A A . 219 ILE HA 1 1 9 8339 1 1 33 ILE HB H 2.044 2.594 -5.454 1.00 . A A . 219 ILE HB 1 1 9 8340 1 1 33 ILE HD11 H 0.640 0.617 -8.395 1.00 . A A . 219 ILE HD11 1 1 9 8341 1 1 33 ILE HD12 H 0.786 2.267 -9.052 1.00 . A A . 219 ILE HD12 1 1 9 8342 1 1 33 ILE HD13 H 2.009 1.040 -9.432 1.00 . A A . 219 ILE HD13 1 1 9 8343 1 1 33 ILE HG12 H 2.931 2.519 -7.749 1.00 . A A . 219 ILE HG12 1 1 9 8344 1 1 33 ILE HG13 H 2.670 0.930 -7.063 1.00 . A A . 219 ILE HG13 1 1 9 8345 1 1 33 ILE HG21 H -0.580 1.485 -6.425 1.00 . A A . 219 ILE HG21 1 1 9 8346 1 1 33 ILE HG22 H 0.682 0.425 -5.770 1.00 . A A . 219 ILE HG22 1 1 9 8347 1 1 33 ILE HG23 H 0.000 1.716 -4.773 1.00 . A A . 219 ILE HG23 1 1 9 8348 1 1 33 ILE N N 1.741 4.730 -6.961 1.00 . A A . 219 ILE N 1 1 9 8349 1 1 33 ILE O O -1.295 4.265 -5.308 1.00 . A A . 219 ILE O 1 1 9 8350 1 1 34 GLU C C -0.450 5.093 -2.177 1.00 . A A . 220 GLU C 1 1 9 8351 1 1 34 GLU CA C 0.173 5.871 -3.349 1.00 . A A . 220 GLU CA 1 1 9 8352 1 1 34 GLU CB C -0.680 7.051 -3.885 1.00 . A A . 220 GLU CB 1 1 9 8353 1 1 34 GLU CD C -2.401 7.617 -2.045 1.00 . A A . 220 GLU CD 1 1 9 8354 1 1 34 GLU CG C -2.163 7.113 -3.475 1.00 . A A . 220 GLU CG 1 1 9 8355 1 1 34 GLU H H 1.650 5.029 -4.602 1.00 . A A . 220 GLU H 1 1 9 8356 1 1 34 GLU HA H 1.069 6.333 -2.937 1.00 . A A . 220 GLU HA 1 1 9 8357 1 1 34 GLU HB2 H -0.195 7.982 -3.596 1.00 . A A . 220 GLU HB2 1 1 9 8358 1 1 34 GLU HB3 H -0.661 7.031 -4.976 1.00 . A A . 220 GLU HB3 1 1 9 8359 1 1 34 GLU HG2 H -2.669 7.800 -4.153 1.00 . A A . 220 GLU HG2 1 1 9 8360 1 1 34 GLU HG3 H -2.616 6.130 -3.611 1.00 . A A . 220 GLU HG3 1 1 9 8361 1 1 34 GLU N N 0.652 5.044 -4.464 1.00 . A A . 220 GLU N 1 1 9 8362 1 1 34 GLU O O -0.320 5.535 -1.038 1.00 . A A . 220 GLU O 1 1 9 8363 1 1 34 GLU OE1 O -1.779 8.638 -1.676 1.00 . A A . 220 GLU OE1 1 1 9 8364 1 1 34 GLU OE2 O -3.226 6.989 -1.347 1.00 . A A . 220 GLU OE2 1 1 9 8365 1 1 35 TRP C C -1.581 1.635 -1.783 1.00 . A A . 221 TRP C 1 1 9 8366 1 1 35 TRP CA C -1.792 3.120 -1.464 1.00 . A A . 221 TRP CA 1 1 9 8367 1 1 35 TRP CB C -3.271 3.516 -1.446 1.00 . A A . 221 TRP CB 1 1 9 8368 1 1 35 TRP CD1 C -4.563 2.495 -3.340 1.00 . A A . 221 TRP CD1 1 1 9 8369 1 1 35 TRP CD2 C -4.718 1.341 -1.427 1.00 . A A . 221 TRP CD2 1 1 9 8370 1 1 35 TRP CE2 C -5.371 0.566 -2.423 1.00 . A A . 221 TRP CE2 1 1 9 8371 1 1 35 TRP CE3 C -4.663 0.831 -0.118 1.00 . A A . 221 TRP CE3 1 1 9 8372 1 1 35 TRP CG C -4.178 2.526 -2.056 1.00 . A A . 221 TRP CG 1 1 9 8373 1 1 35 TRP CH2 C -5.916 -1.145 -0.802 1.00 . A A . 221 TRP CH2 1 1 9 8374 1 1 35 TRP CZ2 C -5.963 -0.667 -2.121 1.00 . A A . 221 TRP CZ2 1 1 9 8375 1 1 35 TRP CZ3 C -5.283 -0.388 0.190 1.00 . A A . 221 TRP CZ3 1 1 9 8376 1 1 35 TRP H H -1.122 3.630 -3.399 1.00 . A A . 221 TRP H 1 1 9 8377 1 1 35 TRP HA H -1.444 3.293 -0.454 1.00 . A A . 221 TRP HA 1 1 9 8378 1 1 35 TRP HB2 H -3.586 3.594 -0.415 1.00 . A A . 221 TRP HB2 1 1 9 8379 1 1 35 TRP HB3 H -3.418 4.482 -1.913 1.00 . A A . 221 TRP HB3 1 1 9 8380 1 1 35 TRP HD1 H -4.292 3.250 -4.065 1.00 . A A . 221 TRP HD1 1 1 9 8381 1 1 35 TRP HE1 H -5.620 1.079 -4.479 1.00 . A A . 221 TRP HE1 1 1 9 8382 1 1 35 TRP HE3 H -4.095 1.364 0.641 1.00 . A A . 221 TRP HE3 1 1 9 8383 1 1 35 TRP HH2 H -6.357 -2.090 -0.532 1.00 . A A . 221 TRP HH2 1 1 9 8384 1 1 35 TRP HZ2 H -6.466 -1.222 -2.889 1.00 . A A . 221 TRP HZ2 1 1 9 8385 1 1 35 TRP HZ3 H -5.243 -0.767 1.192 1.00 . A A . 221 TRP HZ3 1 1 9 8386 1 1 35 TRP N N -1.067 3.933 -2.435 1.00 . A A . 221 TRP N 1 1 9 8387 1 1 35 TRP NE1 N -5.240 1.319 -3.575 1.00 . A A . 221 TRP NE1 1 1 9 8388 1 1 35 TRP O O -1.442 1.237 -2.938 1.00 . A A . 221 TRP O 1 1 9 8389 1 1 36 PHE C C -2.262 -1.275 0.269 1.00 . A A . 222 PHE C 1 1 9 8390 1 1 36 PHE CA C -1.436 -0.637 -0.825 1.00 . A A . 222 PHE CA 1 1 9 8391 1 1 36 PHE CB C 0.029 -1.043 -0.611 1.00 . A A . 222 PHE CB 1 1 9 8392 1 1 36 PHE CD1 C 1.473 0.801 -1.518 1.00 . A A . 222 PHE CD1 1 1 9 8393 1 1 36 PHE CD2 C 1.332 -1.286 -2.770 1.00 . A A . 222 PHE CD2 1 1 9 8394 1 1 36 PHE CE1 C 2.275 1.358 -2.518 1.00 . A A . 222 PHE CE1 1 1 9 8395 1 1 36 PHE CE2 C 2.175 -0.744 -3.754 1.00 . A A . 222 PHE CE2 1 1 9 8396 1 1 36 PHE CG C 0.976 -0.506 -1.654 1.00 . A A . 222 PHE CG 1 1 9 8397 1 1 36 PHE CZ C 2.632 0.579 -3.629 1.00 . A A . 222 PHE CZ 1 1 9 8398 1 1 36 PHE H H -1.908 1.188 0.155 1.00 . A A . 222 PHE H 1 1 9 8399 1 1 36 PHE HA H -1.777 -1.006 -1.799 1.00 . A A . 222 PHE HA 1 1 9 8400 1 1 36 PHE HB2 H 0.352 -0.695 0.369 1.00 . A A . 222 PHE HB2 1 1 9 8401 1 1 36 PHE HB3 H 0.097 -2.132 -0.608 1.00 . A A . 222 PHE HB3 1 1 9 8402 1 1 36 PHE HD1 H 1.209 1.389 -0.655 1.00 . A A . 222 PHE HD1 1 1 9 8403 1 1 36 PHE HD2 H 0.955 -2.292 -2.879 1.00 . A A . 222 PHE HD2 1 1 9 8404 1 1 36 PHE HE1 H 2.624 2.373 -2.425 1.00 . A A . 222 PHE HE1 1 1 9 8405 1 1 36 PHE HE2 H 2.451 -1.334 -4.617 1.00 . A A . 222 PHE HE2 1 1 9 8406 1 1 36 PHE HZ H 3.253 1.009 -4.389 1.00 . A A . 222 PHE HZ 1 1 9 8407 1 1 36 PHE N N -1.612 0.810 -0.737 1.00 . A A . 222 PHE N 1 1 9 8408 1 1 36 PHE O O -2.462 -0.699 1.336 1.00 . A A . 222 PHE O 1 1 9 8409 1 1 37 HIS C C -2.620 -3.783 2.084 1.00 . A A . 223 HIS C 1 1 9 8410 1 1 37 HIS CA C -3.506 -3.250 0.954 1.00 . A A . 223 HIS CA 1 1 9 8411 1 1 37 HIS CB C -4.181 -4.360 0.156 1.00 . A A . 223 HIS CB 1 1 9 8412 1 1 37 HIS CD2 C -6.193 -4.613 1.729 1.00 . A A . 223 HIS CD2 1 1 9 8413 1 1 37 HIS CE1 C -6.784 -6.652 1.150 1.00 . A A . 223 HIS CE1 1 1 9 8414 1 1 37 HIS CG C -5.321 -5.091 0.793 1.00 . A A . 223 HIS CG 1 1 9 8415 1 1 37 HIS H H -2.550 -2.894 -0.910 1.00 . A A . 223 HIS H 1 1 9 8416 1 1 37 HIS HA H -4.273 -2.612 1.386 1.00 . A A . 223 HIS HA 1 1 9 8417 1 1 37 HIS HB2 H -4.565 -3.919 -0.760 1.00 . A A . 223 HIS HB2 1 1 9 8418 1 1 37 HIS HB3 H -3.432 -5.099 -0.106 1.00 . A A . 223 HIS HB3 1 1 9 8419 1 1 37 HIS HD2 H -6.194 -3.635 2.185 1.00 . A A . 223 HIS HD2 1 1 9 8420 1 1 37 HIS HE1 H -7.340 -7.576 1.097 1.00 . A A . 223 HIS HE1 1 1 9 8421 1 1 37 HIS HE2 H -7.892 -5.573 2.579 1.00 . A A . 223 HIS HE2 1 1 9 8422 1 1 37 HIS N N -2.732 -2.486 -0.002 1.00 . A A . 223 HIS N 1 1 9 8423 1 1 37 HIS ND1 N -5.707 -6.368 0.397 1.00 . A A . 223 HIS ND1 1 1 9 8424 1 1 37 HIS NE2 N -7.102 -5.617 1.948 1.00 . A A . 223 HIS NE2 1 1 9 8425 1 1 37 HIS O O -1.446 -4.096 1.887 1.00 . A A . 223 HIS O 1 1 9 8426 1 1 38 PHE C C -2.394 -6.133 4.136 1.00 . A A . 224 PHE C 1 1 9 8427 1 1 38 PHE CA C -2.691 -4.646 4.421 1.00 . A A . 224 PHE CA 1 1 9 8428 1 1 38 PHE CB C -3.682 -4.527 5.595 1.00 . A A . 224 PHE CB 1 1 9 8429 1 1 38 PHE CD1 C -3.002 -2.168 6.293 1.00 . A A . 224 PHE CD1 1 1 9 8430 1 1 38 PHE CD2 C -3.529 -3.813 8.010 1.00 . A A . 224 PHE CD2 1 1 9 8431 1 1 38 PHE CE1 C -2.827 -1.192 7.291 1.00 . A A . 224 PHE CE1 1 1 9 8432 1 1 38 PHE CE2 C -3.380 -2.828 9.001 1.00 . A A . 224 PHE CE2 1 1 9 8433 1 1 38 PHE CG C -3.358 -3.485 6.651 1.00 . A A . 224 PHE CG 1 1 9 8434 1 1 38 PHE CZ C -3.026 -1.519 8.642 1.00 . A A . 224 PHE CZ 1 1 9 8435 1 1 38 PHE H H -4.134 -3.492 3.359 1.00 . A A . 224 PHE H 1 1 9 8436 1 1 38 PHE HA H -1.743 -4.187 4.703 1.00 . A A . 224 PHE HA 1 1 9 8437 1 1 38 PHE HB2 H -4.681 -4.322 5.206 1.00 . A A . 224 PHE HB2 1 1 9 8438 1 1 38 PHE HB3 H -3.753 -5.493 6.099 1.00 . A A . 224 PHE HB3 1 1 9 8439 1 1 38 PHE HD1 H -2.890 -1.893 5.255 1.00 . A A . 224 PHE HD1 1 1 9 8440 1 1 38 PHE HD2 H -3.828 -4.811 8.298 1.00 . A A . 224 PHE HD2 1 1 9 8441 1 1 38 PHE HE1 H -2.571 -0.179 7.024 1.00 . A A . 224 PHE HE1 1 1 9 8442 1 1 38 PHE HE2 H -3.559 -3.076 10.036 1.00 . A A . 224 PHE HE2 1 1 9 8443 1 1 38 PHE HZ H -2.925 -0.757 9.401 1.00 . A A . 224 PHE HZ 1 1 9 8444 1 1 38 PHE N N -3.230 -3.925 3.262 1.00 . A A . 224 PHE N 1 1 9 8445 1 1 38 PHE O O -1.828 -6.799 5.000 1.00 . A A . 224 PHE O 1 1 9 8446 1 1 39 ALA C C -1.584 -7.913 1.132 1.00 . A A . 225 ALA C 1 1 9 8447 1 1 39 ALA CA C -2.361 -7.963 2.460 1.00 . A A . 225 ALA CA 1 1 9 8448 1 1 39 ALA CB C -3.607 -8.850 2.376 1.00 . A A . 225 ALA CB 1 1 9 8449 1 1 39 ALA H H -3.234 -6.065 2.295 1.00 . A A . 225 ALA H 1 1 9 8450 1 1 39 ALA HA H -1.688 -8.390 3.198 1.00 . A A . 225 ALA HA 1 1 9 8451 1 1 39 ALA HB1 H -4.115 -8.868 3.341 1.00 . A A . 225 ALA HB1 1 1 9 8452 1 1 39 ALA HB2 H -4.288 -8.466 1.617 1.00 . A A . 225 ALA HB2 1 1 9 8453 1 1 39 ALA HB3 H -3.318 -9.867 2.112 1.00 . A A . 225 ALA HB3 1 1 9 8454 1 1 39 ALA N N -2.731 -6.644 2.941 1.00 . A A . 225 ALA N 1 1 9 8455 1 1 39 ALA O O -1.098 -8.951 0.688 1.00 . A A . 225 ALA O 1 1 9 8456 1 1 40 CYS C C 0.996 -6.529 -0.080 1.00 . A A . 226 CYS C 1 1 9 8457 1 1 40 CYS CA C -0.466 -6.514 -0.578 1.00 . A A . 226 CYS CA 1 1 9 8458 1 1 40 CYS CB C -0.777 -5.199 -1.279 1.00 . A A . 226 CYS CB 1 1 9 8459 1 1 40 CYS H H -1.807 -5.884 0.928 1.00 . A A . 226 CYS H 1 1 9 8460 1 1 40 CYS HA H -0.591 -7.292 -1.313 1.00 . A A . 226 CYS HA 1 1 9 8461 1 1 40 CYS HB2 H -1.043 -4.483 -0.525 1.00 . A A . 226 CYS HB2 1 1 9 8462 1 1 40 CYS HB3 H 0.109 -4.847 -1.790 1.00 . A A . 226 CYS HB3 1 1 9 8463 1 1 40 CYS HG H -1.534 -6.347 -3.192 1.00 . A A . 226 CYS HG 1 1 9 8464 1 1 40 CYS N N -1.406 -6.723 0.523 1.00 . A A . 226 CYS N 1 1 9 8465 1 1 40 CYS O O 1.918 -6.476 -0.893 1.00 . A A . 226 CYS O 1 1 9 8466 1 1 40 CYS SG S -2.126 -5.381 -2.480 1.00 . A A . 226 CYS SG 1 1 9 8467 1 1 41 VAL C C 2.484 -7.745 3.053 1.00 . A A . 227 VAL C 1 1 9 8468 1 1 41 VAL CA C 2.491 -6.693 1.923 1.00 . A A . 227 VAL CA 1 1 9 8469 1 1 41 VAL CB C 2.866 -5.278 2.411 1.00 . A A . 227 VAL CB 1 1 9 8470 1 1 41 VAL CG1 C 1.927 -4.805 3.533 1.00 . A A . 227 VAL CG1 1 1 9 8471 1 1 41 VAL CG2 C 4.336 -5.164 2.850 1.00 . A A . 227 VAL CG2 1 1 9 8472 1 1 41 VAL H H 0.384 -6.580 1.841 1.00 . A A . 227 VAL H 1 1 9 8473 1 1 41 VAL HA H 3.230 -7.007 1.198 1.00 . A A . 227 VAL HA 1 1 9 8474 1 1 41 VAL HB H 2.742 -4.607 1.559 1.00 . A A . 227 VAL HB 1 1 9 8475 1 1 41 VAL HG11 H 0.896 -4.772 3.182 1.00 . A A . 227 VAL HG11 1 1 9 8476 1 1 41 VAL HG12 H 1.994 -5.487 4.377 1.00 . A A . 227 VAL HG12 1 1 9 8477 1 1 41 VAL HG13 H 2.206 -3.811 3.873 1.00 . A A . 227 VAL HG13 1 1 9 8478 1 1 41 VAL HG21 H 4.504 -5.698 3.784 1.00 . A A . 227 VAL HG21 1 1 9 8479 1 1 41 VAL HG22 H 4.986 -5.573 2.077 1.00 . A A . 227 VAL HG22 1 1 9 8480 1 1 41 VAL HG23 H 4.599 -4.118 3.006 1.00 . A A . 227 VAL HG23 1 1 9 8481 1 1 41 VAL N N 1.198 -6.612 1.244 1.00 . A A . 227 VAL N 1 1 9 8482 1 1 41 VAL O O 3.520 -8.013 3.657 1.00 . A A . 227 VAL O 1 1 9 8483 1 1 42 GLY C C 1.259 -8.651 5.809 1.00 . A A . 228 GLY C 1 1 9 8484 1 1 42 GLY CA C 1.105 -9.290 4.423 1.00 . A A . 228 GLY CA 1 1 9 8485 1 1 42 GLY H H 0.535 -8.124 2.736 1.00 . A A . 228 GLY H 1 1 9 8486 1 1 42 GLY HA2 H 0.094 -9.689 4.338 1.00 . A A . 228 GLY HA2 1 1 9 8487 1 1 42 GLY HA3 H 1.814 -10.113 4.325 1.00 . A A . 228 GLY HA3 1 1 9 8488 1 1 42 GLY N N 1.318 -8.343 3.330 1.00 . A A . 228 GLY N 1 1 9 8489 1 1 42 GLY O O 1.801 -9.293 6.708 1.00 . A A . 228 GLY O 1 1 9 8490 1 1 43 LEU C C 0.116 -7.208 8.325 1.00 . A A . 229 LEU C 1 1 9 8491 1 1 43 LEU CA C 0.983 -6.622 7.207 1.00 . A A . 229 LEU CA 1 1 9 8492 1 1 43 LEU CB C 0.594 -5.139 6.986 1.00 . A A . 229 LEU CB 1 1 9 8493 1 1 43 LEU CD1 C 1.189 -2.735 6.752 1.00 . A A . 229 LEU CD1 1 1 9 8494 1 1 43 LEU CD2 C 2.497 -4.110 8.396 1.00 . A A . 229 LEU CD2 1 1 9 8495 1 1 43 LEU CG C 1.759 -4.131 7.048 1.00 . A A . 229 LEU CG 1 1 9 8496 1 1 43 LEU H H 0.341 -6.947 5.199 1.00 . A A . 229 LEU H 1 1 9 8497 1 1 43 LEU HA H 2.024 -6.689 7.516 1.00 . A A . 229 LEU HA 1 1 9 8498 1 1 43 LEU HB2 H 0.096 -5.038 6.021 1.00 . A A . 229 LEU HB2 1 1 9 8499 1 1 43 LEU HB3 H -0.135 -4.841 7.740 1.00 . A A . 229 LEU HB3 1 1 9 8500 1 1 43 LEU HD11 H 0.778 -2.707 5.743 1.00 . A A . 229 LEU HD11 1 1 9 8501 1 1 43 LEU HD12 H 0.397 -2.497 7.462 1.00 . A A . 229 LEU HD12 1 1 9 8502 1 1 43 LEU HD13 H 1.971 -1.984 6.834 1.00 . A A . 229 LEU HD13 1 1 9 8503 1 1 43 LEU HD21 H 1.822 -3.816 9.197 1.00 . A A . 229 LEU HD21 1 1 9 8504 1 1 43 LEU HD22 H 2.913 -5.089 8.626 1.00 . A A . 229 LEU HD22 1 1 9 8505 1 1 43 LEU HD23 H 3.322 -3.401 8.349 1.00 . A A . 229 LEU HD23 1 1 9 8506 1 1 43 LEU HG H 2.489 -4.380 6.279 1.00 . A A . 229 LEU HG 1 1 9 8507 1 1 43 LEU N N 0.837 -7.385 5.966 1.00 . A A . 229 LEU N 1 1 9 8508 1 1 43 LEU O O 0.631 -7.487 9.406 1.00 . A A . 229 LEU O 1 1 9 8509 1 1 44 THR C C -2.468 -6.819 10.182 1.00 . A A . 230 THR C 1 1 9 8510 1 1 44 THR CA C -2.251 -7.784 8.989 1.00 . A A . 230 THR CA 1 1 9 8511 1 1 44 THR CB C -2.029 -9.257 9.414 1.00 . A A . 230 THR CB 1 1 9 8512 1 1 44 THR CG2 C -3.187 -9.868 10.212 1.00 . A A . 230 THR CG2 1 1 9 8513 1 1 44 THR H H -1.498 -7.143 7.117 1.00 . A A . 230 THR H 1 1 9 8514 1 1 44 THR HA H -3.179 -7.760 8.417 1.00 . A A . 230 THR HA 1 1 9 8515 1 1 44 THR HB H -1.126 -9.318 10.024 1.00 . A A . 230 THR HB 1 1 9 8516 1 1 44 THR HG1 H -2.657 -10.068 7.763 1.00 . A A . 230 THR HG1 1 1 9 8517 1 1 44 THR HG21 H -3.220 -9.437 11.213 1.00 . A A . 230 THR HG21 1 1 9 8518 1 1 44 THR HG22 H -4.133 -9.682 9.704 1.00 . A A . 230 THR HG22 1 1 9 8519 1 1 44 THR HG23 H -3.037 -10.943 10.314 1.00 . A A . 230 THR HG23 1 1 9 8520 1 1 44 THR N N -1.192 -7.373 8.054 1.00 . A A . 230 THR N 1 1 9 8521 1 1 44 THR O O -3.491 -6.918 10.858 1.00 . A A . 230 THR O 1 1 9 8522 1 1 44 THR OG1 O -1.842 -10.068 8.270 1.00 . A A . 230 THR OG1 1 1 9 8523 1 1 45 THR C C -1.062 -3.556 11.151 1.00 . A A . 231 THR C 1 1 9 8524 1 1 45 THR CA C -1.554 -4.949 11.569 1.00 . A A . 231 THR CA 1 1 9 8525 1 1 45 THR CB C -0.657 -5.500 12.699 1.00 . A A . 231 THR CB 1 1 9 8526 1 1 45 THR CG2 C -1.133 -6.847 13.254 1.00 . A A . 231 THR CG2 1 1 9 8527 1 1 45 THR H H -0.749 -5.814 9.820 1.00 . A A . 231 THR H 1 1 9 8528 1 1 45 THR HA H -2.570 -4.847 11.955 1.00 . A A . 231 THR HA 1 1 9 8529 1 1 45 THR HB H -0.671 -4.783 13.522 1.00 . A A . 231 THR HB 1 1 9 8530 1 1 45 THR HG1 H 1.211 -5.965 12.983 1.00 . A A . 231 THR HG1 1 1 9 8531 1 1 45 THR HG21 H -2.180 -6.773 13.550 1.00 . A A . 231 THR HG21 1 1 9 8532 1 1 45 THR HG22 H -1.025 -7.632 12.503 1.00 . A A . 231 THR HG22 1 1 9 8533 1 1 45 THR HG23 H -0.539 -7.112 14.129 1.00 . A A . 231 THR HG23 1 1 9 8534 1 1 45 THR N N -1.559 -5.860 10.421 1.00 . A A . 231 THR N 1 1 9 8535 1 1 45 THR O O -0.488 -3.382 10.076 1.00 . A A . 231 THR O 1 1 9 8536 1 1 45 THR OG1 O 0.680 -5.631 12.255 1.00 . A A . 231 THR OG1 1 1 9 8537 1 1 46 LYS C C 0.697 -1.123 11.855 1.00 . A A . 232 LYS C 1 1 9 8538 1 1 46 LYS CA C -0.844 -1.184 11.817 1.00 . A A . 232 LYS CA 1 1 9 8539 1 1 46 LYS CB C -1.473 -0.295 12.903 1.00 . A A . 232 LYS CB 1 1 9 8540 1 1 46 LYS CD C -1.786 2.030 13.821 1.00 . A A . 232 LYS CD 1 1 9 8541 1 1 46 LYS CE C -1.585 3.527 13.574 1.00 . A A . 232 LYS CE 1 1 9 8542 1 1 46 LYS CG C -1.163 1.191 12.696 1.00 . A A . 232 LYS CG 1 1 9 8543 1 1 46 LYS H H -1.767 -2.767 12.884 1.00 . A A . 232 LYS H 1 1 9 8544 1 1 46 LYS HA H -1.214 -0.849 10.850 1.00 . A A . 232 LYS HA 1 1 9 8545 1 1 46 LYS HB2 H -2.557 -0.414 12.873 1.00 . A A . 232 LYS HB2 1 1 9 8546 1 1 46 LYS HB3 H -1.112 -0.604 13.884 1.00 . A A . 232 LYS HB3 1 1 9 8547 1 1 46 LYS HD2 H -2.853 1.818 13.898 1.00 . A A . 232 LYS HD2 1 1 9 8548 1 1 46 LYS HD3 H -1.308 1.765 14.765 1.00 . A A . 232 LYS HD3 1 1 9 8549 1 1 46 LYS HE2 H -1.917 4.078 14.455 1.00 . A A . 232 LYS HE2 1 1 9 8550 1 1 46 LYS HE3 H -0.523 3.724 13.416 1.00 . A A . 232 LYS HE3 1 1 9 8551 1 1 46 LYS HG2 H -0.086 1.352 12.697 1.00 . A A . 232 LYS HG2 1 1 9 8552 1 1 46 LYS HG3 H -1.566 1.500 11.729 1.00 . A A . 232 LYS HG3 1 1 9 8553 1 1 46 LYS HZ1 H -2.059 3.453 11.590 1.00 . A A . 232 LYS HZ1 1 1 9 8554 1 1 46 LYS HZ2 H -3.337 3.811 12.560 1.00 . A A . 232 LYS HZ2 1 1 9 8555 1 1 46 LYS HZ3 H -2.197 4.965 12.245 1.00 . A A . 232 LYS HZ3 1 1 9 8556 1 1 46 LYS N N -1.292 -2.558 12.018 1.00 . A A . 232 LYS N 1 1 9 8557 1 1 46 LYS NZ N -2.354 3.980 12.401 1.00 . A A . 232 LYS NZ 1 1 9 8558 1 1 46 LYS O O 1.285 -1.586 12.835 1.00 . A A . 232 LYS O 1 1 9 8559 1 1 47 PRO C C 3.277 0.797 11.665 1.00 . A A . 233 PRO C 1 1 9 8560 1 1 47 PRO CA C 2.814 -0.389 10.803 1.00 . A A . 233 PRO CA 1 1 9 8561 1 1 47 PRO CB C 3.146 -0.164 9.324 1.00 . A A . 233 PRO CB 1 1 9 8562 1 1 47 PRO CD C 0.779 -0.014 9.607 1.00 . A A . 233 PRO CD 1 1 9 8563 1 1 47 PRO CG C 1.930 0.598 8.810 1.00 . A A . 233 PRO CG 1 1 9 8564 1 1 47 PRO HA H 3.307 -1.299 11.147 1.00 . A A . 233 PRO HA 1 1 9 8565 1 1 47 PRO HB2 H 4.070 0.395 9.174 1.00 . A A . 233 PRO HB2 1 1 9 8566 1 1 47 PRO HB3 H 3.207 -1.127 8.820 1.00 . A A . 233 PRO HB3 1 1 9 8567 1 1 47 PRO HD2 H 0.031 0.749 9.826 1.00 . A A . 233 PRO HD2 1 1 9 8568 1 1 47 PRO HD3 H 0.328 -0.827 9.037 1.00 . A A . 233 PRO HD3 1 1 9 8569 1 1 47 PRO HG2 H 2.027 1.656 9.054 1.00 . A A . 233 PRO HG2 1 1 9 8570 1 1 47 PRO HG3 H 1.799 0.458 7.738 1.00 . A A . 233 PRO HG3 1 1 9 8571 1 1 47 PRO N N 1.363 -0.549 10.832 1.00 . A A . 233 PRO N 1 1 9 8572 1 1 47 PRO O O 2.468 1.548 12.213 1.00 . A A . 233 PRO O 1 1 9 8573 1 1 48 ARG C C 4.929 3.426 11.500 1.00 . A A . 234 ARG C 1 1 9 8574 1 1 48 ARG CA C 5.240 2.161 12.326 1.00 . A A . 234 ARG CA 1 1 9 8575 1 1 48 ARG CB C 6.761 1.927 12.437 1.00 . A A . 234 ARG CB 1 1 9 8576 1 1 48 ARG CD C 8.609 0.555 13.548 1.00 . A A . 234 ARG CD 1 1 9 8577 1 1 48 ARG CG C 7.103 0.693 13.294 1.00 . A A . 234 ARG CG 1 1 9 8578 1 1 48 ARG CZ C 10.312 1.586 15.067 1.00 . A A . 234 ARG CZ 1 1 9 8579 1 1 48 ARG H H 5.205 0.322 11.272 1.00 . A A . 234 ARG H 1 1 9 8580 1 1 48 ARG HA H 4.843 2.310 13.332 1.00 . A A . 234 ARG HA 1 1 9 8581 1 1 48 ARG HB2 H 7.183 1.800 11.439 1.00 . A A . 234 ARG HB2 1 1 9 8582 1 1 48 ARG HB3 H 7.217 2.806 12.893 1.00 . A A . 234 ARG HB3 1 1 9 8583 1 1 48 ARG HD2 H 8.793 -0.431 13.977 1.00 . A A . 234 ARG HD2 1 1 9 8584 1 1 48 ARG HD3 H 9.146 0.630 12.602 1.00 . A A . 234 ARG HD3 1 1 9 8585 1 1 48 ARG HE H 8.466 2.326 14.713 1.00 . A A . 234 ARG HE 1 1 9 8586 1 1 48 ARG HG2 H 6.584 0.755 14.251 1.00 . A A . 234 ARG HG2 1 1 9 8587 1 1 48 ARG HG3 H 6.767 -0.205 12.776 1.00 . A A . 234 ARG HG3 1 1 9 8588 1 1 48 ARG HH11 H 10.997 -0.108 14.174 1.00 . A A . 234 ARG HH11 1 1 9 8589 1 1 48 ARG HH12 H 12.116 0.660 15.275 1.00 . A A . 234 ARG HH12 1 1 9 8590 1 1 48 ARG HH21 H 9.948 3.285 16.128 1.00 . A A . 234 ARG HH21 1 1 9 8591 1 1 48 ARG HH22 H 11.523 2.573 16.370 1.00 . A A . 234 ARG HH22 1 1 9 8592 1 1 48 ARG N N 4.602 0.981 11.743 1.00 . A A . 234 ARG N 1 1 9 8593 1 1 48 ARG NE N 9.105 1.579 14.483 1.00 . A A . 234 ARG NE 1 1 9 8594 1 1 48 ARG NH1 N 11.218 0.637 14.817 1.00 . A A . 234 ARG NH1 1 1 9 8595 1 1 48 ARG NH2 N 10.620 2.561 15.921 1.00 . A A . 234 ARG NH2 1 1 9 8596 1 1 48 ARG O O 4.336 3.350 10.422 1.00 . A A . 234 ARG O 1 1 9 8597 1 1 49 GLY C C 6.001 6.087 10.043 1.00 . A A . 235 GLY C 1 1 9 8598 1 1 49 GLY CA C 5.212 5.897 11.351 1.00 . A A . 235 GLY CA 1 1 9 8599 1 1 49 GLY H H 5.857 4.580 12.882 1.00 . A A . 235 GLY H 1 1 9 8600 1 1 49 GLY HA2 H 4.153 6.047 11.136 1.00 . A A . 235 GLY HA2 1 1 9 8601 1 1 49 GLY HA3 H 5.528 6.667 12.056 1.00 . A A . 235 GLY HA3 1 1 9 8602 1 1 49 GLY N N 5.373 4.591 11.996 1.00 . A A . 235 GLY N 1 1 9 8603 1 1 49 GLY O O 6.026 7.199 9.519 1.00 . A A . 235 GLY O 1 1 9 8604 1 1 50 LYS C C 7.156 3.504 7.749 1.00 . A A . 236 LYS C 1 1 9 8605 1 1 50 LYS CA C 7.314 4.942 8.247 1.00 . A A . 236 LYS CA 1 1 9 8606 1 1 50 LYS CB C 8.802 5.327 8.393 1.00 . A A . 236 LYS CB 1 1 9 8607 1 1 50 LYS CD C 9.113 6.920 6.436 1.00 . A A . 236 LYS CD 1 1 9 8608 1 1 50 LYS CE C 9.157 8.383 5.984 1.00 . A A . 236 LYS CE 1 1 9 8609 1 1 50 LYS CG C 9.081 6.777 7.967 1.00 . A A . 236 LYS CG 1 1 9 8610 1 1 50 LYS H H 6.517 4.137 10.000 1.00 . A A . 236 LYS H 1 1 9 8611 1 1 50 LYS HA H 6.823 5.613 7.541 1.00 . A A . 236 LYS HA 1 1 9 8612 1 1 50 LYS HB2 H 9.115 5.193 9.430 1.00 . A A . 236 LYS HB2 1 1 9 8613 1 1 50 LYS HB3 H 9.417 4.667 7.779 1.00 . A A . 236 LYS HB3 1 1 9 8614 1 1 50 LYS HD2 H 10.007 6.420 6.064 1.00 . A A . 236 LYS HD2 1 1 9 8615 1 1 50 LYS HD3 H 8.247 6.435 5.993 1.00 . A A . 236 LYS HD3 1 1 9 8616 1 1 50 LYS HE2 H 9.946 8.906 6.527 1.00 . A A . 236 LYS HE2 1 1 9 8617 1 1 50 LYS HE3 H 9.392 8.409 4.918 1.00 . A A . 236 LYS HE3 1 1 9 8618 1 1 50 LYS HG2 H 8.322 7.433 8.390 1.00 . A A . 236 LYS HG2 1 1 9 8619 1 1 50 LYS HG3 H 10.051 7.080 8.361 1.00 . A A . 236 LYS HG3 1 1 9 8620 1 1 50 LYS HZ1 H 7.135 8.564 5.704 1.00 . A A . 236 LYS HZ1 1 1 9 8621 1 1 50 LYS HZ2 H 7.638 9.073 7.182 1.00 . A A . 236 LYS HZ2 1 1 9 8622 1 1 50 LYS HZ3 H 7.911 10.010 5.846 1.00 . A A . 236 LYS HZ3 1 1 9 8623 1 1 50 LYS N N 6.629 5.020 9.528 1.00 . A A . 236 LYS N 1 1 9 8624 1 1 50 LYS NZ N 7.867 9.064 6.198 1.00 . A A . 236 LYS NZ 1 1 9 8625 1 1 50 LYS O O 7.673 2.564 8.355 1.00 . A A . 236 LYS O 1 1 9 8626 1 1 51 TRP C C 6.589 2.288 4.447 1.00 . A A . 237 TRP C 1 1 9 8627 1 1 51 TRP CA C 6.191 2.120 5.917 1.00 . A A . 237 TRP CA 1 1 9 8628 1 1 51 TRP CB C 4.718 1.740 6.069 1.00 . A A . 237 TRP CB 1 1 9 8629 1 1 51 TRP CD1 C 4.339 -0.774 5.873 1.00 . A A . 237 TRP CD1 1 1 9 8630 1 1 51 TRP CD2 C 3.835 0.324 3.992 1.00 . A A . 237 TRP CD2 1 1 9 8631 1 1 51 TRP CE2 C 3.620 -1.059 3.724 1.00 . A A . 237 TRP CE2 1 1 9 8632 1 1 51 TRP CE3 C 3.649 1.218 2.920 1.00 . A A . 237 TRP CE3 1 1 9 8633 1 1 51 TRP CG C 4.293 0.480 5.370 1.00 . A A . 237 TRP CG 1 1 9 8634 1 1 51 TRP CH2 C 3.040 -0.599 1.418 1.00 . A A . 237 TRP CH2 1 1 9 8635 1 1 51 TRP CZ2 C 3.213 -1.518 2.460 1.00 . A A . 237 TRP CZ2 1 1 9 8636 1 1 51 TRP CZ3 C 3.287 0.764 1.637 1.00 . A A . 237 TRP CZ3 1 1 9 8637 1 1 51 TRP H H 5.986 4.185 6.256 1.00 . A A . 237 TRP H 1 1 9 8638 1 1 51 TRP HA H 6.776 1.318 6.352 1.00 . A A . 237 TRP HA 1 1 9 8639 1 1 51 TRP HB2 H 4.489 1.663 7.131 1.00 . A A . 237 TRP HB2 1 1 9 8640 1 1 51 TRP HB3 H 4.131 2.560 5.671 1.00 . A A . 237 TRP HB3 1 1 9 8641 1 1 51 TRP HD1 H 4.668 -1.031 6.869 1.00 . A A . 237 TRP HD1 1 1 9 8642 1 1 51 TRP HE1 H 3.901 -2.677 5.082 1.00 . A A . 237 TRP HE1 1 1 9 8643 1 1 51 TRP HE3 H 3.835 2.264 3.098 1.00 . A A . 237 TRP HE3 1 1 9 8644 1 1 51 TRP HH2 H 2.769 -0.951 0.435 1.00 . A A . 237 TRP HH2 1 1 9 8645 1 1 51 TRP HZ2 H 3.075 -2.567 2.267 1.00 . A A . 237 TRP HZ2 1 1 9 8646 1 1 51 TRP HZ3 H 3.237 1.451 0.804 1.00 . A A . 237 TRP HZ3 1 1 9 8647 1 1 51 TRP N N 6.439 3.364 6.631 1.00 . A A . 237 TRP N 1 1 9 8648 1 1 51 TRP NE1 N 3.930 -1.681 4.915 1.00 . A A . 237 TRP NE1 1 1 9 8649 1 1 51 TRP O O 6.599 3.400 3.916 1.00 . A A . 237 TRP O 1 1 9 8650 1 1 52 PHE C C 6.712 0.003 1.639 1.00 . A A . 238 PHE C 1 1 9 8651 1 1 52 PHE CA C 7.372 1.147 2.409 1.00 . A A . 238 PHE CA 1 1 9 8652 1 1 52 PHE CB C 8.899 0.996 2.400 1.00 . A A . 238 PHE CB 1 1 9 8653 1 1 52 PHE CD1 C 9.771 3.379 2.386 1.00 . A A . 238 PHE CD1 1 1 9 8654 1 1 52 PHE CD2 C 10.175 1.999 4.352 1.00 . A A . 238 PHE CD2 1 1 9 8655 1 1 52 PHE CE1 C 10.446 4.449 2.999 1.00 . A A . 238 PHE CE1 1 1 9 8656 1 1 52 PHE CE2 C 10.850 3.070 4.964 1.00 . A A . 238 PHE CE2 1 1 9 8657 1 1 52 PHE CG C 9.640 2.147 3.057 1.00 . A A . 238 PHE CG 1 1 9 8658 1 1 52 PHE CZ C 10.990 4.292 4.285 1.00 . A A . 238 PHE CZ 1 1 9 8659 1 1 52 PHE H H 6.824 0.277 4.254 1.00 . A A . 238 PHE H 1 1 9 8660 1 1 52 PHE HA H 7.118 2.096 1.946 1.00 . A A . 238 PHE HA 1 1 9 8661 1 1 52 PHE HB2 H 9.166 0.066 2.904 1.00 . A A . 238 PHE HB2 1 1 9 8662 1 1 52 PHE HB3 H 9.235 0.909 1.369 1.00 . A A . 238 PHE HB3 1 1 9 8663 1 1 52 PHE HD1 H 9.352 3.509 1.400 1.00 . A A . 238 PHE HD1 1 1 9 8664 1 1 52 PHE HD2 H 10.070 1.063 4.881 1.00 . A A . 238 PHE HD2 1 1 9 8665 1 1 52 PHE HE1 H 10.548 5.391 2.481 1.00 . A A . 238 PHE HE1 1 1 9 8666 1 1 52 PHE HE2 H 11.261 2.952 5.956 1.00 . A A . 238 PHE HE2 1 1 9 8667 1 1 52 PHE HZ H 11.518 5.111 4.752 1.00 . A A . 238 PHE HZ 1 1 9 8668 1 1 52 PHE N N 6.899 1.167 3.784 1.00 . A A . 238 PHE N 1 1 9 8669 1 1 52 PHE O O 6.603 -1.109 2.160 1.00 . A A . 238 PHE O 1 1 9 8670 1 1 53 CYS C C 6.882 -1.790 -0.870 1.00 . A A . 239 CYS C 1 1 9 8671 1 1 53 CYS CA C 5.804 -0.750 -0.528 1.00 . A A . 239 CYS CA 1 1 9 8672 1 1 53 CYS CB C 5.211 -0.025 -1.742 1.00 . A A . 239 CYS CB 1 1 9 8673 1 1 53 CYS H H 6.387 1.193 -0.005 1.00 . A A . 239 CYS H 1 1 9 8674 1 1 53 CYS HA H 5.000 -1.282 -0.029 1.00 . A A . 239 CYS HA 1 1 9 8675 1 1 53 CYS HB2 H 4.695 -0.726 -2.382 1.00 . A A . 239 CYS HB2 1 1 9 8676 1 1 53 CYS HB3 H 4.471 0.675 -1.371 1.00 . A A . 239 CYS HB3 1 1 9 8677 1 1 53 CYS HG H 5.590 1.086 -3.784 1.00 . A A . 239 CYS HG 1 1 9 8678 1 1 53 CYS N N 6.308 0.264 0.384 1.00 . A A . 239 CYS N 1 1 9 8679 1 1 53 CYS O O 8.062 -1.516 -0.654 1.00 . A A . 239 CYS O 1 1 9 8680 1 1 53 CYS SG S 6.409 0.897 -2.744 1.00 . A A . 239 CYS SG 1 1 9 8681 1 1 54 PRO C C 8.324 -3.744 -2.979 1.00 . A A . 240 PRO C 1 1 9 8682 1 1 54 PRO CA C 7.453 -4.051 -1.738 1.00 . A A . 240 PRO CA 1 1 9 8683 1 1 54 PRO CB C 6.584 -5.311 -1.881 1.00 . A A . 240 PRO CB 1 1 9 8684 1 1 54 PRO CD C 5.142 -3.444 -1.585 1.00 . A A . 240 PRO CD 1 1 9 8685 1 1 54 PRO CG C 5.240 -4.763 -2.345 1.00 . A A . 240 PRO CG 1 1 9 8686 1 1 54 PRO HA H 8.131 -4.198 -0.896 1.00 . A A . 240 PRO HA 1 1 9 8687 1 1 54 PRO HB2 H 6.984 -6.043 -2.581 1.00 . A A . 240 PRO HB2 1 1 9 8688 1 1 54 PRO HB3 H 6.460 -5.772 -0.899 1.00 . A A . 240 PRO HB3 1 1 9 8689 1 1 54 PRO HD2 H 4.540 -2.743 -2.157 1.00 . A A . 240 PRO HD2 1 1 9 8690 1 1 54 PRO HD3 H 4.689 -3.617 -0.607 1.00 . A A . 240 PRO HD3 1 1 9 8691 1 1 54 PRO HG2 H 5.271 -4.570 -3.418 1.00 . A A . 240 PRO HG2 1 1 9 8692 1 1 54 PRO HG3 H 4.418 -5.434 -2.095 1.00 . A A . 240 PRO HG3 1 1 9 8693 1 1 54 PRO N N 6.514 -2.977 -1.400 1.00 . A A . 240 PRO N 1 1 9 8694 1 1 54 PRO O O 8.754 -4.663 -3.677 1.00 . A A . 240 PRO O 1 1 9 8695 1 1 55 ARG C C 10.434 -0.899 -3.704 1.00 . A A . 241 ARG C 1 1 9 8696 1 1 55 ARG CA C 9.510 -1.977 -4.283 1.00 . A A . 241 ARG CA 1 1 9 8697 1 1 55 ARG CB C 8.712 -1.440 -5.485 1.00 . A A . 241 ARG CB 1 1 9 8698 1 1 55 ARG CD C 7.060 -1.983 -7.361 1.00 . A A . 241 ARG CD 1 1 9 8699 1 1 55 ARG CG C 7.826 -2.514 -6.144 1.00 . A A . 241 ARG CG 1 1 9 8700 1 1 55 ARG CZ C 7.558 -1.326 -9.721 1.00 . A A . 241 ARG CZ 1 1 9 8701 1 1 55 ARG H H 8.245 -1.751 -2.613 1.00 . A A . 241 ARG H 1 1 9 8702 1 1 55 ARG HA H 10.132 -2.803 -4.614 1.00 . A A . 241 ARG HA 1 1 9 8703 1 1 55 ARG HB2 H 8.084 -0.610 -5.160 1.00 . A A . 241 ARG HB2 1 1 9 8704 1 1 55 ARG HB3 H 9.421 -1.064 -6.224 1.00 . A A . 241 ARG HB3 1 1 9 8705 1 1 55 ARG HD2 H 6.342 -2.744 -7.672 1.00 . A A . 241 ARG HD2 1 1 9 8706 1 1 55 ARG HD3 H 6.513 -1.083 -7.079 1.00 . A A . 241 ARG HD3 1 1 9 8707 1 1 55 ARG HE H 8.945 -1.771 -8.319 1.00 . A A . 241 ARG HE 1 1 9 8708 1 1 55 ARG HG2 H 8.442 -3.362 -6.446 1.00 . A A . 241 ARG HG2 1 1 9 8709 1 1 55 ARG HG3 H 7.089 -2.865 -5.420 1.00 . A A . 241 ARG HG3 1 1 9 8710 1 1 55 ARG HH11 H 5.561 -1.361 -9.330 1.00 . A A . 241 ARG HH11 1 1 9 8711 1 1 55 ARG HH12 H 5.994 -0.923 -10.964 1.00 . A A . 241 ARG HH12 1 1 9 8712 1 1 55 ARG HH21 H 9.454 -1.199 -10.450 1.00 . A A . 241 ARG HH21 1 1 9 8713 1 1 55 ARG HH22 H 8.186 -0.832 -11.592 1.00 . A A . 241 ARG HH22 1 1 9 8714 1 1 55 ARG N N 8.603 -2.457 -3.245 1.00 . A A . 241 ARG N 1 1 9 8715 1 1 55 ARG NE N 7.953 -1.685 -8.491 1.00 . A A . 241 ARG NE 1 1 9 8716 1 1 55 ARG NH1 N 6.266 -1.189 -10.031 1.00 . A A . 241 ARG NH1 1 1 9 8717 1 1 55 ARG NH2 N 8.473 -1.099 -10.663 1.00 . A A . 241 ARG NH2 1 1 9 8718 1 1 55 ARG O O 11.622 -0.878 -4.019 1.00 . A A . 241 ARG O 1 1 9 8719 1 1 56 CYS C C 11.430 0.174 -0.873 1.00 . A A . 242 CYS C 1 1 9 8720 1 1 56 CYS CA C 10.630 0.882 -1.978 1.00 . A A . 242 CYS CA 1 1 9 8721 1 1 56 CYS CB C 9.562 1.770 -1.353 1.00 . A A . 242 CYS CB 1 1 9 8722 1 1 56 CYS H H 8.920 -0.101 -2.590 1.00 . A A . 242 CYS H 1 1 9 8723 1 1 56 CYS HA H 11.304 1.485 -2.583 1.00 . A A . 242 CYS HA 1 1 9 8724 1 1 56 CYS HB2 H 8.657 1.197 -1.164 1.00 . A A . 242 CYS HB2 1 1 9 8725 1 1 56 CYS HB3 H 9.909 2.108 -0.398 1.00 . A A . 242 CYS HB3 1 1 9 8726 1 1 56 CYS HG H 8.577 3.901 -1.480 1.00 . A A . 242 CYS HG 1 1 9 8727 1 1 56 CYS N N 9.904 -0.058 -2.804 1.00 . A A . 242 CYS N 1 1 9 8728 1 1 56 CYS O O 12.534 0.604 -0.545 1.00 . A A . 242 CYS O 1 1 9 8729 1 1 56 CYS SG S 9.193 3.182 -2.424 1.00 . A A . 242 CYS SG 1 1 9 8730 1 1 57 SER C C 12.582 -2.675 -0.020 1.00 . A A . 243 SER C 1 1 9 8731 1 1 57 SER CA C 11.538 -1.776 0.658 1.00 . A A . 243 SER CA 1 1 9 8732 1 1 57 SER CB C 10.466 -2.622 1.357 1.00 . A A . 243 SER CB 1 1 9 8733 1 1 57 SER H H 9.958 -1.197 -0.626 1.00 . A A . 243 SER H 1 1 9 8734 1 1 57 SER HA H 12.034 -1.152 1.402 1.00 . A A . 243 SER HA 1 1 9 8735 1 1 57 SER HB2 H 9.701 -1.967 1.776 1.00 . A A . 243 SER HB2 1 1 9 8736 1 1 57 SER HB3 H 9.998 -3.291 0.634 1.00 . A A . 243 SER HB3 1 1 9 8737 1 1 57 SER HG H 11.398 -2.793 3.057 1.00 . A A . 243 SER HG 1 1 9 8738 1 1 57 SER N N 10.879 -0.914 -0.317 1.00 . A A . 243 SER N 1 1 9 8739 1 1 57 SER O O 13.602 -2.987 0.593 1.00 . A A . 243 SER O 1 1 9 8740 1 1 57 SER OG O 11.030 -3.388 2.400 1.00 . A A . 243 SER OG 1 1 9 8741 1 1 58 GLN C C 14.536 -3.013 -2.445 1.00 . A A . 244 GLN C 1 1 9 8742 1 1 58 GLN CA C 13.265 -3.819 -2.118 1.00 . A A . 244 GLN CA 1 1 9 8743 1 1 58 GLN CB C 12.529 -4.260 -3.399 1.00 . A A . 244 GLN CB 1 1 9 8744 1 1 58 GLN CD C 14.352 -5.879 -4.217 1.00 . A A . 244 GLN CD 1 1 9 8745 1 1 58 GLN CG C 12.879 -5.684 -3.863 1.00 . A A . 244 GLN CG 1 1 9 8746 1 1 58 GLN H H 11.480 -2.763 -1.722 1.00 . A A . 244 GLN H 1 1 9 8747 1 1 58 GLN HA H 13.547 -4.706 -1.550 1.00 . A A . 244 GLN HA 1 1 9 8748 1 1 58 GLN HB2 H 11.454 -4.253 -3.212 1.00 . A A . 244 GLN HB2 1 1 9 8749 1 1 58 GLN HB3 H 12.725 -3.551 -4.204 1.00 . A A . 244 GLN HB3 1 1 9 8750 1 1 58 GLN HE21 H 14.183 -4.737 -5.896 1.00 . A A . 244 GLN HE21 1 1 9 8751 1 1 58 GLN HE22 H 15.776 -5.393 -5.574 1.00 . A A . 244 GLN HE22 1 1 9 8752 1 1 58 GLN HG2 H 12.605 -6.388 -3.075 1.00 . A A . 244 GLN HG2 1 1 9 8753 1 1 58 GLN HG3 H 12.276 -5.917 -4.741 1.00 . A A . 244 GLN HG3 1 1 9 8754 1 1 58 GLN N N 12.343 -3.050 -1.288 1.00 . A A . 244 GLN N 1 1 9 8755 1 1 58 GLN NE2 N 14.803 -5.293 -5.326 1.00 . A A . 244 GLN NE2 1 1 9 8756 1 1 58 GLN O O 15.606 -3.599 -2.595 1.00 . A A . 244 GLN O 1 1 9 8757 1 1 58 GLN OE1 O 15.082 -6.558 -3.500 1.00 . A A . 244 GLN OE1 1 1 9 8758 1 1 59 GLU C C 16.604 -0.862 -1.558 1.00 . A A . 245 GLU C 1 1 9 8759 1 1 59 GLU CA C 15.540 -0.740 -2.669 1.00 . A A . 245 GLU CA 1 1 9 8760 1 1 59 GLU CB C 14.984 0.697 -2.776 1.00 . A A . 245 GLU CB 1 1 9 8761 1 1 59 GLU CD C 16.956 1.844 -3.942 1.00 . A A . 245 GLU CD 1 1 9 8762 1 1 59 GLU CG C 15.477 1.460 -4.014 1.00 . A A . 245 GLU CG 1 1 9 8763 1 1 59 GLU H H 13.519 -1.255 -2.432 1.00 . A A . 245 GLU H 1 1 9 8764 1 1 59 GLU HA H 15.999 -1.004 -3.617 1.00 . A A . 245 GLU HA 1 1 9 8765 1 1 59 GLU HB2 H 13.896 0.658 -2.852 1.00 . A A . 245 GLU HB2 1 1 9 8766 1 1 59 GLU HB3 H 15.226 1.264 -1.876 1.00 . A A . 245 GLU HB3 1 1 9 8767 1 1 59 GLU HG2 H 15.295 0.857 -4.905 1.00 . A A . 245 GLU HG2 1 1 9 8768 1 1 59 GLU HG3 H 14.887 2.373 -4.111 1.00 . A A . 245 GLU HG3 1 1 9 8769 1 1 59 GLU N N 14.431 -1.672 -2.498 1.00 . A A . 245 GLU N 1 1 9 8770 1 1 59 GLU O O 17.754 -0.500 -1.794 1.00 . A A . 245 GLU O 1 1 9 8771 1 1 59 GLU OE1 O 17.240 2.912 -3.357 1.00 . A A . 245 GLU OE1 1 1 9 8772 1 1 59 GLU OE2 O 17.778 1.081 -4.495 1.00 . A A . 245 GLU OE2 1 1 9 8773 1 1 60 ARG C C 18.368 -1.112 0.890 1.00 . A A . 246 ARG C 1 1 9 8774 1 1 60 ARG CA C 17.022 -1.842 0.757 1.00 . A A . 246 ARG CA 1 1 9 8775 1 1 60 ARG CB C 17.157 -3.377 0.708 1.00 . A A . 246 ARG CB 1 1 9 8776 1 1 60 ARG CD C 17.692 -5.481 1.993 1.00 . A A . 246 ARG CD 1 1 9 8777 1 1 60 ARG CG C 17.643 -3.950 2.046 1.00 . A A . 246 ARG CG 1 1 9 8778 1 1 60 ARG CZ C 17.359 -6.266 4.352 1.00 . A A . 246 ARG CZ 1 1 9 8779 1 1 60 ARG H H 15.232 -1.645 -0.318 1.00 . A A . 246 ARG H 1 1 9 8780 1 1 60 ARG HA H 16.441 -1.602 1.648 1.00 . A A . 246 ARG HA 1 1 9 8781 1 1 60 ARG HB2 H 16.182 -3.810 0.487 1.00 . A A . 246 ARG HB2 1 1 9 8782 1 1 60 ARG HB3 H 17.842 -3.664 -0.093 1.00 . A A . 246 ARG HB3 1 1 9 8783 1 1 60 ARG HD2 H 16.706 -5.870 1.734 1.00 . A A . 246 ARG HD2 1 1 9 8784 1 1 60 ARG HD3 H 18.394 -5.785 1.216 1.00 . A A . 246 ARG HD3 1 1 9 8785 1 1 60 ARG HE H 19.109 -6.294 3.345 1.00 . A A . 246 ARG HE 1 1 9 8786 1 1 60 ARG HG2 H 18.639 -3.572 2.276 1.00 . A A . 246 ARG HG2 1 1 9 8787 1 1 60 ARG HG3 H 16.958 -3.639 2.836 1.00 . A A . 246 ARG HG3 1 1 9 8788 1 1 60 ARG HH11 H 15.630 -5.581 3.528 1.00 . A A . 246 ARG HH11 1 1 9 8789 1 1 60 ARG HH12 H 15.497 -6.148 5.176 1.00 . A A . 246 ARG HH12 1 1 9 8790 1 1 60 ARG HH21 H 18.885 -7.011 5.473 1.00 . A A . 246 ARG HH21 1 1 9 8791 1 1 60 ARG HH22 H 17.331 -6.950 6.268 1.00 . A A . 246 ARG HH22 1 1 9 8792 1 1 60 ARG N N 16.211 -1.404 -0.386 1.00 . A A . 246 ARG N 1 1 9 8793 1 1 60 ARG NE N 18.132 -6.052 3.276 1.00 . A A . 246 ARG NE 1 1 9 8794 1 1 60 ARG NH1 N 16.055 -5.975 4.354 1.00 . A A . 246 ARG NH1 1 1 9 8795 1 1 60 ARG NH2 N 17.902 -6.784 5.454 1.00 . A A . 246 ARG NH2 1 1 9 8796 1 1 60 ARG O O 19.428 -1.666 0.596 1.00 . A A . 246 ARG O 1 1 9 8797 1 1 61 LYS C C 20.261 0.872 2.580 1.00 . A A . 247 LYS C 1 1 9 8798 1 1 61 LYS CA C 19.415 1.089 1.318 1.00 . A A . 247 LYS CA 1 1 9 8799 1 1 61 LYS CB C 18.859 2.529 1.216 1.00 . A A . 247 LYS CB 1 1 9 8800 1 1 61 LYS CD C 17.525 4.180 -0.233 1.00 . A A . 247 LYS CD 1 1 9 8801 1 1 61 LYS CE C 18.683 5.048 -0.745 1.00 . A A . 247 LYS CE 1 1 9 8802 1 1 61 LYS CG C 17.906 2.713 0.018 1.00 . A A . 247 LYS CG 1 1 9 8803 1 1 61 LYS H H 17.429 0.573 1.558 1.00 . A A . 247 LYS H 1 1 9 8804 1 1 61 LYS HA H 20.046 0.907 0.447 1.00 . A A . 247 LYS HA 1 1 9 8805 1 1 61 LYS HB2 H 18.325 2.780 2.134 1.00 . A A . 247 LYS HB2 1 1 9 8806 1 1 61 LYS HB3 H 19.696 3.218 1.104 1.00 . A A . 247 LYS HB3 1 1 9 8807 1 1 61 LYS HD2 H 16.720 4.209 -0.968 1.00 . A A . 247 LYS HD2 1 1 9 8808 1 1 61 LYS HD3 H 17.144 4.612 0.693 1.00 . A A . 247 LYS HD3 1 1 9 8809 1 1 61 LYS HE2 H 18.316 6.067 -0.878 1.00 . A A . 247 LYS HE2 1 1 9 8810 1 1 61 LYS HE3 H 19.482 5.063 -0.003 1.00 . A A . 247 LYS HE3 1 1 9 8811 1 1 61 LYS HG2 H 18.365 2.293 -0.878 1.00 . A A . 247 LYS HG2 1 1 9 8812 1 1 61 LYS HG3 H 16.984 2.162 0.209 1.00 . A A . 247 LYS HG3 1 1 9 8813 1 1 61 LYS HZ1 H 19.646 3.656 -1.900 1.00 . A A . 247 LYS HZ1 1 1 9 8814 1 1 61 LYS HZ2 H 18.452 4.440 -2.690 1.00 . A A . 247 LYS HZ2 1 1 9 8815 1 1 61 LYS HZ3 H 19.890 5.209 -2.403 1.00 . A A . 247 LYS HZ3 1 1 9 8816 1 1 61 LYS N N 18.303 0.165 1.287 1.00 . A A . 247 LYS N 1 1 9 8817 1 1 61 LYS NZ N 19.214 4.559 -2.032 1.00 . A A . 247 LYS NZ 1 1 9 8818 1 1 61 LYS O O 20.089 -0.086 3.338 1.00 . A A . 247 LYS O 1 1 9 8819 1 1 62 LYS C C 21.488 2.474 5.103 1.00 . A A . 248 LYS C 1 1 9 8820 1 1 62 LYS CA C 22.157 1.853 3.867 1.00 . A A . 248 LYS CA 1 1 9 8821 1 1 62 LYS CB C 23.426 2.594 3.404 1.00 . A A . 248 LYS CB 1 1 9 8822 1 1 62 LYS CD C 25.842 3.153 3.920 1.00 . A A . 248 LYS CD 1 1 9 8823 1 1 62 LYS CE C 26.967 2.984 4.943 1.00 . A A . 248 LYS CE 1 1 9 8824 1 1 62 LYS CG C 24.573 2.452 4.418 1.00 . A A . 248 LYS CG 1 1 9 8825 1 1 62 LYS H H 21.153 2.567 2.122 1.00 . A A . 248 LYS H 1 1 9 8826 1 1 62 LYS HA H 22.443 0.830 4.115 1.00 . A A . 248 LYS HA 1 1 9 8827 1 1 62 LYS HB2 H 23.753 2.164 2.455 1.00 . A A . 248 LYS HB2 1 1 9 8828 1 1 62 LYS HB3 H 23.202 3.649 3.242 1.00 . A A . 248 LYS HB3 1 1 9 8829 1 1 62 LYS HD2 H 26.149 2.717 2.968 1.00 . A A . 248 LYS HD2 1 1 9 8830 1 1 62 LYS HD3 H 25.637 4.216 3.777 1.00 . A A . 248 LYS HD3 1 1 9 8831 1 1 62 LYS HE2 H 26.652 3.418 5.893 1.00 . A A . 248 LYS HE2 1 1 9 8832 1 1 62 LYS HE3 H 27.156 1.920 5.090 1.00 . A A . 248 LYS HE3 1 1 9 8833 1 1 62 LYS HG2 H 24.279 2.890 5.372 1.00 . A A . 248 LYS HG2 1 1 9 8834 1 1 62 LYS HG3 H 24.787 1.393 4.569 1.00 . A A . 248 LYS HG3 1 1 9 8835 1 1 62 LYS HZ1 H 28.511 3.238 3.620 1.00 . A A . 248 LYS HZ1 1 1 9 8836 1 1 62 LYS HZ2 H 28.043 4.630 4.367 1.00 . A A . 248 LYS HZ2 1 1 9 8837 1 1 62 LYS HZ3 H 28.932 3.512 5.188 1.00 . A A . 248 LYS HZ3 1 1 9 8838 1 1 62 LYS N N 21.196 1.799 2.769 1.00 . A A . 248 LYS N 1 1 9 8839 1 1 62 LYS NZ N 28.209 3.641 4.495 1.00 . A A . 248 LYS NZ 1 1 9 8840 1 1 62 LYS O O 21.706 3.644 5.416 1.00 . A A . 248 LYS O 1 1 9 8841 1 1 63 LYS C C 18.875 3.230 6.503 1.00 . A A . 249 LYS C 1 1 9 8842 1 1 63 LYS CA C 19.763 2.029 6.873 1.00 . A A . 249 LYS CA 1 1 9 8843 1 1 63 LYS CB C 20.581 2.187 8.172 1.00 . A A . 249 LYS CB 1 1 9 8844 1 1 63 LYS CD C 18.870 1.160 9.796 1.00 . A A . 249 LYS CD 1 1 9 8845 1 1 63 LYS CE C 18.098 1.365 11.105 1.00 . A A . 249 LYS CE 1 1 9 8846 1 1 63 LYS CG C 19.748 2.374 9.453 1.00 . A A . 249 LYS CG 1 1 9 8847 1 1 63 LYS H H 20.535 0.730 5.400 1.00 . A A . 249 LYS H 1 1 9 8848 1 1 63 LYS HA H 19.092 1.183 7.008 1.00 . A A . 249 LYS HA 1 1 9 8849 1 1 63 LYS HB2 H 21.206 1.301 8.301 1.00 . A A . 249 LYS HB2 1 1 9 8850 1 1 63 LYS HB3 H 21.247 3.045 8.071 1.00 . A A . 249 LYS HB3 1 1 9 8851 1 1 63 LYS HD2 H 18.140 1.007 9.001 1.00 . A A . 249 LYS HD2 1 1 9 8852 1 1 63 LYS HD3 H 19.490 0.266 9.877 1.00 . A A . 249 LYS HD3 1 1 9 8853 1 1 63 LYS HE2 H 17.529 2.293 11.040 1.00 . A A . 249 LYS HE2 1 1 9 8854 1 1 63 LYS HE3 H 17.399 0.538 11.232 1.00 . A A . 249 LYS HE3 1 1 9 8855 1 1 63 LYS HG2 H 20.444 2.552 10.274 1.00 . A A . 249 LYS HG2 1 1 9 8856 1 1 63 LYS HG3 H 19.116 3.257 9.358 1.00 . A A . 249 LYS HG3 1 1 9 8857 1 1 63 LYS HZ1 H 19.511 0.555 12.351 1.00 . A A . 249 LYS HZ1 1 1 9 8858 1 1 63 LYS HZ2 H 19.639 2.189 12.177 1.00 . A A . 249 LYS HZ2 1 1 9 8859 1 1 63 LYS HZ3 H 18.445 1.551 13.118 1.00 . A A . 249 LYS HZ3 1 1 9 8860 1 1 63 LYS N N 20.651 1.663 5.768 1.00 . A A . 249 LYS N 1 1 9 8861 1 1 63 LYS NZ N 18.992 1.418 12.279 1.00 . A A . 249 LYS NZ 1 1 9 8862 1 1 63 LYS O O 19.156 4.355 6.970 1.00 . A A . 249 LYS O 1 1 9 8863 1 1 63 LYS OXT O 17.912 2.985 5.745 1.00 . A A . 249 LYS OXT 1 1 9 8864 2 2 1 ZN ZN ZN -4.544 -4.764 -2.567 1.00 . B A . 301 ZN ZN 1 1 9 8865 3 2 1 ZN ZN ZN 6.077 4.312 -3.269 1.00 . C A . 302 ZN ZN 1 1 10 8866 1 1 1 MET C C -9.793 15.794 6.120 1.00 . A A . 187 MET C 1 1 10 8867 1 1 1 MET CA C -10.749 16.540 7.045 1.00 . A A . 187 MET CA 1 1 10 8868 1 1 1 MET CB C -10.286 16.425 8.506 1.00 . A A . 187 MET CB 1 1 10 8869 1 1 1 MET CE C -8.970 17.790 11.230 1.00 . A A . 187 MET CE 1 1 10 8870 1 1 1 MET CG C -11.070 17.367 9.428 1.00 . A A . 187 MET CG 1 1 10 8871 1 1 1 MET H1 H -12.138 15.040 7.104 1.00 . A A . 187 MET H1 1 1 10 8872 1 1 1 MET H2 H -12.402 16.138 5.905 1.00 . A A . 187 MET H2 1 1 10 8873 1 1 1 MET H3 H -12.754 16.526 7.469 1.00 . A A . 187 MET H3 1 1 10 8874 1 1 1 MET HA H -10.737 17.594 6.768 1.00 . A A . 187 MET HA 1 1 10 8875 1 1 1 MET HB2 H -10.411 15.397 8.850 1.00 . A A . 187 MET HB2 1 1 10 8876 1 1 1 MET HB3 H -9.229 16.683 8.558 1.00 . A A . 187 MET HB3 1 1 10 8877 1 1 1 MET HE1 H -8.338 17.114 10.656 1.00 . A A . 187 MET HE1 1 1 10 8878 1 1 1 MET HE2 H -8.915 18.792 10.804 1.00 . A A . 187 MET HE2 1 1 10 8879 1 1 1 MET HE3 H -8.620 17.816 12.261 1.00 . A A . 187 MET HE3 1 1 10 8880 1 1 1 MET HG2 H -10.883 18.397 9.122 1.00 . A A . 187 MET HG2 1 1 10 8881 1 1 1 MET HG3 H -12.135 17.168 9.308 1.00 . A A . 187 MET HG3 1 1 10 8882 1 1 1 MET N N -12.119 16.023 6.867 1.00 . A A . 187 MET N 1 1 10 8883 1 1 1 MET O O -9.630 14.584 6.269 1.00 . A A . 187 MET O 1 1 10 8884 1 1 1 MET SD S -10.687 17.208 11.195 1.00 . A A . 187 MET SD 1 1 10 8885 1 1 2 ASP C C -8.775 15.093 3.174 1.00 . A A . 188 ASP C 1 1 10 8886 1 1 2 ASP CA C -8.206 16.104 4.184 1.00 . A A . 188 ASP CA 1 1 10 8887 1 1 2 ASP CB C -6.912 15.602 4.849 1.00 . A A . 188 ASP CB 1 1 10 8888 1 1 2 ASP CG C -6.312 16.650 5.788 1.00 . A A . 188 ASP CG 1 1 10 8889 1 1 2 ASP H H -9.381 17.533 5.186 1.00 . A A . 188 ASP H 1 1 10 8890 1 1 2 ASP HA H -7.931 16.998 3.622 1.00 . A A . 188 ASP HA 1 1 10 8891 1 1 2 ASP HB2 H -7.110 14.684 5.403 1.00 . A A . 188 ASP HB2 1 1 10 8892 1 1 2 ASP HB3 H -6.185 15.368 4.069 1.00 . A A . 188 ASP HB3 1 1 10 8893 1 1 2 ASP N N -9.179 16.543 5.191 1.00 . A A . 188 ASP N 1 1 10 8894 1 1 2 ASP O O -9.221 14.005 3.539 1.00 . A A . 188 ASP O 1 1 10 8895 1 1 2 ASP OD1 O -5.658 17.577 5.261 1.00 . A A . 188 ASP OD1 1 1 10 8896 1 1 2 ASP OD2 O -6.536 16.523 7.012 1.00 . A A . 188 ASP OD2 1 1 10 8897 1 1 3 MET C C -8.446 14.931 -0.500 1.00 . A A . 189 MET C 1 1 10 8898 1 1 3 MET CA C -9.250 14.647 0.786 1.00 . A A . 189 MET CA 1 1 10 8899 1 1 3 MET CB C -10.763 14.894 0.625 1.00 . A A . 189 MET CB 1 1 10 8900 1 1 3 MET CE C -13.490 12.852 -1.817 1.00 . A A . 189 MET CE 1 1 10 8901 1 1 3 MET CG C -11.397 13.916 -0.369 1.00 . A A . 189 MET CG 1 1 10 8902 1 1 3 MET H H -8.344 16.360 1.647 1.00 . A A . 189 MET H 1 1 10 8903 1 1 3 MET HA H -9.122 13.596 1.040 1.00 . A A . 189 MET HA 1 1 10 8904 1 1 3 MET HB2 H -11.251 14.757 1.592 1.00 . A A . 189 MET HB2 1 1 10 8905 1 1 3 MET HB3 H -10.942 15.919 0.296 1.00 . A A . 189 MET HB3 1 1 10 8906 1 1 3 MET HE1 H -12.907 13.069 -2.713 1.00 . A A . 189 MET HE1 1 1 10 8907 1 1 3 MET HE2 H -13.198 11.879 -1.422 1.00 . A A . 189 MET HE2 1 1 10 8908 1 1 3 MET HE3 H -14.551 12.837 -2.070 1.00 . A A . 189 MET HE3 1 1 10 8909 1 1 3 MET HG2 H -10.929 14.039 -1.346 1.00 . A A . 189 MET HG2 1 1 10 8910 1 1 3 MET HG3 H -11.209 12.898 -0.027 1.00 . A A . 189 MET HG3 1 1 10 8911 1 1 3 MET N N -8.735 15.459 1.885 1.00 . A A . 189 MET N 1 1 10 8912 1 1 3 MET O O -8.925 15.661 -1.370 1.00 . A A . 189 MET O 1 1 10 8913 1 1 3 MET SD S -13.185 14.130 -0.571 1.00 . A A . 189 MET SD 1 1 10 8914 1 1 4 PRO C C -7.053 13.603 -2.964 1.00 . A A . 190 PRO C 1 1 10 8915 1 1 4 PRO CA C -6.438 14.480 -1.863 1.00 . A A . 190 PRO CA 1 1 10 8916 1 1 4 PRO CB C -5.030 14.012 -1.485 1.00 . A A . 190 PRO CB 1 1 10 8917 1 1 4 PRO CD C -6.500 13.607 0.367 1.00 . A A . 190 PRO CD 1 1 10 8918 1 1 4 PRO CG C -5.280 13.024 -0.346 1.00 . A A . 190 PRO CG 1 1 10 8919 1 1 4 PRO HA H -6.392 15.515 -2.205 1.00 . A A . 190 PRO HA 1 1 10 8920 1 1 4 PRO HB2 H -4.508 13.546 -2.322 1.00 . A A . 190 PRO HB2 1 1 10 8921 1 1 4 PRO HB3 H -4.456 14.861 -1.109 1.00 . A A . 190 PRO HB3 1 1 10 8922 1 1 4 PRO HD2 H -7.116 12.800 0.764 1.00 . A A . 190 PRO HD2 1 1 10 8923 1 1 4 PRO HD3 H -6.174 14.265 1.174 1.00 . A A . 190 PRO HD3 1 1 10 8924 1 1 4 PRO HG2 H -5.531 12.046 -0.759 1.00 . A A . 190 PRO HG2 1 1 10 8925 1 1 4 PRO HG3 H -4.420 12.948 0.320 1.00 . A A . 190 PRO HG3 1 1 10 8926 1 1 4 PRO N N -7.217 14.390 -0.632 1.00 . A A . 190 PRO N 1 1 10 8927 1 1 4 PRO O O -7.653 12.562 -2.684 1.00 . A A . 190 PRO O 1 1 10 8928 1 1 5 VAL C C -6.355 13.418 -6.564 1.00 . A A . 191 VAL C 1 1 10 8929 1 1 5 VAL CA C -7.399 13.362 -5.423 1.00 . A A . 191 VAL CA 1 1 10 8930 1 1 5 VAL CB C -8.769 13.966 -5.857 1.00 . A A . 191 VAL CB 1 1 10 8931 1 1 5 VAL CG1 C -9.597 12.946 -6.664 1.00 . A A . 191 VAL CG1 1 1 10 8932 1 1 5 VAL CG2 C -9.671 14.433 -4.695 1.00 . A A . 191 VAL CG2 1 1 10 8933 1 1 5 VAL H H -6.372 14.895 -4.365 1.00 . A A . 191 VAL H 1 1 10 8934 1 1 5 VAL HA H -7.551 12.311 -5.178 1.00 . A A . 191 VAL HA 1 1 10 8935 1 1 5 VAL HB H -8.579 14.836 -6.487 1.00 . A A . 191 VAL HB 1 1 10 8936 1 1 5 VAL HG11 H -9.070 12.633 -7.562 1.00 . A A . 191 VAL HG11 1 1 10 8937 1 1 5 VAL HG12 H -9.805 12.068 -6.052 1.00 . A A . 191 VAL HG12 1 1 10 8938 1 1 5 VAL HG13 H -10.542 13.395 -6.973 1.00 . A A . 191 VAL HG13 1 1 10 8939 1 1 5 VAL HG21 H -9.862 13.609 -4.009 1.00 . A A . 191 VAL HG21 1 1 10 8940 1 1 5 VAL HG22 H -9.201 15.256 -4.157 1.00 . A A . 191 VAL HG22 1 1 10 8941 1 1 5 VAL HG23 H -10.622 14.797 -5.085 1.00 . A A . 191 VAL HG23 1 1 10 8942 1 1 5 VAL N N -6.877 14.031 -4.222 1.00 . A A . 191 VAL N 1 1 10 8943 1 1 5 VAL O O -6.661 13.088 -7.708 1.00 . A A . 191 VAL O 1 1 10 8944 1 1 6 ASP C C -3.699 12.760 -8.023 1.00 . A A . 192 ASP C 1 1 10 8945 1 1 6 ASP CA C -4.018 14.026 -7.200 1.00 . A A . 192 ASP CA 1 1 10 8946 1 1 6 ASP CB C -2.788 14.573 -6.458 1.00 . A A . 192 ASP CB 1 1 10 8947 1 1 6 ASP CG C -3.105 15.863 -5.696 1.00 . A A . 192 ASP CG 1 1 10 8948 1 1 6 ASP H H -4.925 14.102 -5.298 1.00 . A A . 192 ASP H 1 1 10 8949 1 1 6 ASP HA H -4.331 14.797 -7.907 1.00 . A A . 192 ASP HA 1 1 10 8950 1 1 6 ASP HB2 H -2.416 13.834 -5.749 1.00 . A A . 192 ASP HB2 1 1 10 8951 1 1 6 ASP HB3 H -1.995 14.769 -7.183 1.00 . A A . 192 ASP HB3 1 1 10 8952 1 1 6 ASP N N -5.119 13.847 -6.257 1.00 . A A . 192 ASP N 1 1 10 8953 1 1 6 ASP O O -3.565 12.899 -9.240 1.00 . A A . 192 ASP O 1 1 10 8954 1 1 6 ASP OD1 O -3.579 15.743 -4.542 1.00 . A A . 192 ASP OD1 1 1 10 8955 1 1 6 ASP OD2 O -2.883 16.944 -6.281 1.00 . A A . 192 ASP OD2 1 1 10 8956 1 1 7 PRO C C -4.986 9.897 -8.654 1.00 . A A . 193 PRO C 1 1 10 8957 1 1 7 PRO CA C -3.564 10.292 -8.207 1.00 . A A . 193 PRO CA 1 1 10 8958 1 1 7 PRO CB C -2.894 9.285 -7.268 1.00 . A A . 193 PRO CB 1 1 10 8959 1 1 7 PRO CD C -3.503 11.234 -6.018 1.00 . A A . 193 PRO CD 1 1 10 8960 1 1 7 PRO CG C -3.397 9.714 -5.892 1.00 . A A . 193 PRO CG 1 1 10 8961 1 1 7 PRO HA H -2.938 10.420 -9.091 1.00 . A A . 193 PRO HA 1 1 10 8962 1 1 7 PRO HB2 H -3.147 8.252 -7.502 1.00 . A A . 193 PRO HB2 1 1 10 8963 1 1 7 PRO HB3 H -1.811 9.418 -7.311 1.00 . A A . 193 PRO HB3 1 1 10 8964 1 1 7 PRO HD2 H -4.363 11.581 -5.447 1.00 . A A . 193 PRO HD2 1 1 10 8965 1 1 7 PRO HD3 H -2.588 11.680 -5.633 1.00 . A A . 193 PRO HD3 1 1 10 8966 1 1 7 PRO HG2 H -4.383 9.288 -5.702 1.00 . A A . 193 PRO HG2 1 1 10 8967 1 1 7 PRO HG3 H -2.699 9.430 -5.105 1.00 . A A . 193 PRO HG3 1 1 10 8968 1 1 7 PRO N N -3.631 11.536 -7.444 1.00 . A A . 193 PRO N 1 1 10 8969 1 1 7 PRO O O -5.610 9.004 -8.084 1.00 . A A . 193 PRO O 1 1 10 8970 1 1 8 ASN C C -7.305 9.203 -10.729 1.00 . A A . 194 ASN C 1 1 10 8971 1 1 8 ASN CA C -6.916 10.548 -10.078 1.00 . A A . 194 ASN CA 1 1 10 8972 1 1 8 ASN CB C -7.169 11.726 -11.035 1.00 . A A . 194 ASN CB 1 1 10 8973 1 1 8 ASN CG C -8.649 11.919 -11.364 1.00 . A A . 194 ASN CG 1 1 10 8974 1 1 8 ASN H H -4.961 11.367 -10.040 1.00 . A A . 194 ASN H 1 1 10 8975 1 1 8 ASN HA H -7.544 10.685 -9.196 1.00 . A A . 194 ASN HA 1 1 10 8976 1 1 8 ASN HB2 H -6.810 12.648 -10.576 1.00 . A A . 194 ASN HB2 1 1 10 8977 1 1 8 ASN HB3 H -6.601 11.567 -11.953 1.00 . A A . 194 ASN HB3 1 1 10 8978 1 1 8 ASN HD21 H -8.303 11.705 -13.359 1.00 . A A . 194 ASN HD21 1 1 10 8979 1 1 8 ASN HD22 H -9.970 11.989 -12.899 1.00 . A A . 194 ASN HD22 1 1 10 8980 1 1 8 ASN N N -5.521 10.627 -9.640 1.00 . A A . 194 ASN N 1 1 10 8981 1 1 8 ASN ND2 N -9.000 11.870 -12.650 1.00 . A A . 194 ASN ND2 1 1 10 8982 1 1 8 ASN O O -8.495 8.918 -10.857 1.00 . A A . 194 ASN O 1 1 10 8983 1 1 8 ASN OD1 O -9.472 12.114 -10.475 1.00 . A A . 194 ASN OD1 1 1 10 8984 1 1 9 GLU C C -7.147 6.094 -10.682 1.00 . A A . 195 GLU C 1 1 10 8985 1 1 9 GLU CA C -6.549 7.061 -11.727 1.00 . A A . 195 GLU CA 1 1 10 8986 1 1 9 GLU CB C -5.208 6.537 -12.269 1.00 . A A . 195 GLU CB 1 1 10 8987 1 1 9 GLU CD C -4.024 4.768 -13.630 1.00 . A A . 195 GLU CD 1 1 10 8988 1 1 9 GLU CG C -5.351 5.197 -13.003 1.00 . A A . 195 GLU CG 1 1 10 8989 1 1 9 GLU H H -5.367 8.657 -10.986 1.00 . A A . 195 GLU H 1 1 10 8990 1 1 9 GLU HA H -7.226 7.187 -12.570 1.00 . A A . 195 GLU HA 1 1 10 8991 1 1 9 GLU HB2 H -4.804 7.272 -12.966 1.00 . A A . 195 GLU HB2 1 1 10 8992 1 1 9 GLU HB3 H -4.500 6.421 -11.446 1.00 . A A . 195 GLU HB3 1 1 10 8993 1 1 9 GLU HG2 H -5.681 4.429 -12.304 1.00 . A A . 195 GLU HG2 1 1 10 8994 1 1 9 GLU HG3 H -6.105 5.296 -13.787 1.00 . A A . 195 GLU HG3 1 1 10 8995 1 1 9 GLU N N -6.325 8.378 -11.134 1.00 . A A . 195 GLU N 1 1 10 8996 1 1 9 GLU O O -6.545 5.926 -9.624 1.00 . A A . 195 GLU O 1 1 10 8997 1 1 9 GLU OE1 O -3.233 4.116 -12.913 1.00 . A A . 195 GLU OE1 1 1 10 8998 1 1 9 GLU OE2 O -3.817 5.104 -14.817 1.00 . A A . 195 GLU OE2 1 1 10 8999 1 1 10 PRO C C -8.164 3.156 -9.984 1.00 . A A . 196 PRO C 1 1 10 9000 1 1 10 PRO CA C -8.919 4.493 -10.022 1.00 . A A . 196 PRO CA 1 1 10 9001 1 1 10 PRO CB C -10.349 4.312 -10.540 1.00 . A A . 196 PRO CB 1 1 10 9002 1 1 10 PRO CD C -9.108 5.572 -12.153 1.00 . A A . 196 PRO CD 1 1 10 9003 1 1 10 PRO CG C -10.204 4.512 -12.048 1.00 . A A . 196 PRO CG 1 1 10 9004 1 1 10 PRO HA H -8.950 4.919 -9.017 1.00 . A A . 196 PRO HA 1 1 10 9005 1 1 10 PRO HB2 H -10.758 3.330 -10.299 1.00 . A A . 196 PRO HB2 1 1 10 9006 1 1 10 PRO HB3 H -10.985 5.098 -10.131 1.00 . A A . 196 PRO HB3 1 1 10 9007 1 1 10 PRO HD2 H -8.514 5.405 -13.051 1.00 . A A . 196 PRO HD2 1 1 10 9008 1 1 10 PRO HD3 H -9.558 6.566 -12.175 1.00 . A A . 196 PRO HD3 1 1 10 9009 1 1 10 PRO HG2 H -9.862 3.586 -12.511 1.00 . A A . 196 PRO HG2 1 1 10 9010 1 1 10 PRO HG3 H -11.135 4.848 -12.505 1.00 . A A . 196 PRO HG3 1 1 10 9011 1 1 10 PRO N N -8.298 5.439 -10.950 1.00 . A A . 196 PRO N 1 1 10 9012 1 1 10 PRO O O -7.557 2.766 -10.981 1.00 . A A . 196 PRO O 1 1 10 9013 1 1 11 THR C C -6.025 1.379 -8.436 1.00 . A A . 197 THR C 1 1 10 9014 1 1 11 THR CA C -7.557 1.225 -8.447 1.00 . A A . 197 THR CA 1 1 10 9015 1 1 11 THR CB C -8.044 0.001 -9.236 1.00 . A A . 197 THR CB 1 1 10 9016 1 1 11 THR CG2 C -9.570 -0.094 -9.372 1.00 . A A . 197 THR CG2 1 1 10 9017 1 1 11 THR H H -8.865 2.820 -8.124 1.00 . A A . 197 THR H 1 1 10 9018 1 1 11 THR HA H -7.854 1.032 -7.412 1.00 . A A . 197 THR HA 1 1 10 9019 1 1 11 THR HB H -7.716 -0.839 -8.648 1.00 . A A . 197 THR HB 1 1 10 9020 1 1 11 THR HG1 H -7.808 -0.890 -10.945 1.00 . A A . 197 THR HG1 1 1 10 9021 1 1 11 THR HG21 H -10.032 -0.022 -8.387 1.00 . A A . 197 THR HG21 1 1 10 9022 1 1 11 THR HG22 H -9.947 0.704 -10.010 1.00 . A A . 197 THR HG22 1 1 10 9023 1 1 11 THR HG23 H -9.838 -1.052 -9.817 1.00 . A A . 197 THR HG23 1 1 10 9024 1 1 11 THR N N -8.266 2.451 -8.841 1.00 . A A . 197 THR N 1 1 10 9025 1 1 11 THR O O -5.468 2.116 -9.251 1.00 . A A . 197 THR O 1 1 10 9026 1 1 11 THR OG1 O -7.449 -0.115 -10.510 1.00 . A A . 197 THR OG1 1 1 10 9027 1 1 12 TYR C C -3.072 -0.098 -6.660 1.00 . A A . 198 TYR C 1 1 10 9028 1 1 12 TYR CA C -3.903 1.036 -7.277 1.00 . A A . 198 TYR CA 1 1 10 9029 1 1 12 TYR CB C -3.723 2.290 -6.403 1.00 . A A . 198 TYR CB 1 1 10 9030 1 1 12 TYR CD1 C -6.040 3.303 -5.995 1.00 . A A . 198 TYR CD1 1 1 10 9031 1 1 12 TYR CD2 C -4.295 4.699 -6.956 1.00 . A A . 198 TYR CD2 1 1 10 9032 1 1 12 TYR CE1 C -6.928 4.391 -5.994 1.00 . A A . 198 TYR CE1 1 1 10 9033 1 1 12 TYR CE2 C -5.170 5.797 -6.937 1.00 . A A . 198 TYR CE2 1 1 10 9034 1 1 12 TYR CG C -4.722 3.443 -6.483 1.00 . A A . 198 TYR CG 1 1 10 9035 1 1 12 TYR CZ C -6.492 5.650 -6.462 1.00 . A A . 198 TYR CZ 1 1 10 9036 1 1 12 TYR H H -5.779 0.051 -6.877 1.00 . A A . 198 TYR H 1 1 10 9037 1 1 12 TYR HA H -3.458 1.253 -8.250 1.00 . A A . 198 TYR HA 1 1 10 9038 1 1 12 TYR HB2 H -3.660 1.975 -5.366 1.00 . A A . 198 TYR HB2 1 1 10 9039 1 1 12 TYR HB3 H -2.746 2.687 -6.664 1.00 . A A . 198 TYR HB3 1 1 10 9040 1 1 12 TYR HD1 H -6.380 2.353 -5.616 1.00 . A A . 198 TYR HD1 1 1 10 9041 1 1 12 TYR HD2 H -3.287 4.832 -7.320 1.00 . A A . 198 TYR HD2 1 1 10 9042 1 1 12 TYR HE1 H -7.935 4.267 -5.624 1.00 . A A . 198 TYR HE1 1 1 10 9043 1 1 12 TYR HE2 H -4.834 6.753 -7.299 1.00 . A A . 198 TYR HE2 1 1 10 9044 1 1 12 TYR HH H -8.213 6.501 -6.116 1.00 . A A . 198 TYR HH 1 1 10 9045 1 1 12 TYR N N -5.325 0.722 -7.487 1.00 . A A . 198 TYR N 1 1 10 9046 1 1 12 TYR O O -2.010 -0.396 -7.206 1.00 . A A . 198 TYR O 1 1 10 9047 1 1 12 TYR OH O -7.342 6.717 -6.452 1.00 . A A . 198 TYR OH 1 1 10 9048 1 1 13 CYS C C -2.594 -3.010 -6.004 1.00 . A A . 199 CYS C 1 1 10 9049 1 1 13 CYS CA C -2.970 -1.947 -4.975 1.00 . A A . 199 CYS CA 1 1 10 9050 1 1 13 CYS CB C -4.046 -2.603 -4.083 1.00 . A A . 199 CYS CB 1 1 10 9051 1 1 13 CYS H H -4.304 -0.344 -5.035 1.00 . A A . 199 CYS H 1 1 10 9052 1 1 13 CYS HA H -2.077 -1.693 -4.390 1.00 . A A . 199 CYS HA 1 1 10 9053 1 1 13 CYS HB2 H -3.757 -3.590 -3.785 1.00 . A A . 199 CYS HB2 1 1 10 9054 1 1 13 CYS HB3 H -4.217 -2.043 -3.217 1.00 . A A . 199 CYS HB3 1 1 10 9055 1 1 13 CYS N N -3.523 -0.724 -5.553 1.00 . A A . 199 CYS N 1 1 10 9056 1 1 13 CYS O O -3.010 -3.001 -7.163 1.00 . A A . 199 CYS O 1 1 10 9057 1 1 13 CYS SG S -5.654 -2.553 -4.818 1.00 . A A . 199 CYS SG 1 1 10 9058 1 1 14 LEU C C -2.962 -6.067 -6.329 1.00 . A A . 200 LEU C 1 1 10 9059 1 1 14 LEU CA C -1.660 -5.265 -6.204 1.00 . A A . 200 LEU CA 1 1 10 9060 1 1 14 LEU CB C -0.578 -6.107 -5.498 1.00 . A A . 200 LEU CB 1 1 10 9061 1 1 14 LEU CD1 C 1.530 -6.250 -4.132 1.00 . A A . 200 LEU CD1 1 1 10 9062 1 1 14 LEU CD2 C 1.369 -4.489 -5.907 1.00 . A A . 200 LEU CD2 1 1 10 9063 1 1 14 LEU CG C 0.577 -5.303 -4.871 1.00 . A A . 200 LEU CG 1 1 10 9064 1 1 14 LEU H H -1.726 -4.021 -4.490 1.00 . A A . 200 LEU H 1 1 10 9065 1 1 14 LEU HA H -1.329 -5.007 -7.209 1.00 . A A . 200 LEU HA 1 1 10 9066 1 1 14 LEU HB2 H -1.057 -6.682 -4.704 1.00 . A A . 200 LEU HB2 1 1 10 9067 1 1 14 LEU HB3 H -0.174 -6.821 -6.216 1.00 . A A . 200 LEU HB3 1 1 10 9068 1 1 14 LEU HD11 H 0.977 -6.826 -3.389 1.00 . A A . 200 LEU HD11 1 1 10 9069 1 1 14 LEU HD12 H 1.999 -6.937 -4.837 1.00 . A A . 200 LEU HD12 1 1 10 9070 1 1 14 LEU HD13 H 2.304 -5.675 -3.623 1.00 . A A . 200 LEU HD13 1 1 10 9071 1 1 14 LEU HD21 H 1.780 -5.152 -6.668 1.00 . A A . 200 LEU HD21 1 1 10 9072 1 1 14 LEU HD22 H 0.724 -3.753 -6.387 1.00 . A A . 200 LEU HD22 1 1 10 9073 1 1 14 LEU HD23 H 2.186 -3.961 -5.414 1.00 . A A . 200 LEU HD23 1 1 10 9074 1 1 14 LEU HG H 0.143 -4.620 -4.138 1.00 . A A . 200 LEU HG 1 1 10 9075 1 1 14 LEU N N -1.908 -4.027 -5.484 1.00 . A A . 200 LEU N 1 1 10 9076 1 1 14 LEU O O -2.973 -7.081 -7.027 1.00 . A A . 200 LEU O 1 1 10 9077 1 1 15 CYS C C -6.213 -5.471 -6.843 1.00 . A A . 201 CYS C 1 1 10 9078 1 1 15 CYS CA C -5.357 -6.211 -5.806 1.00 . A A . 201 CYS CA 1 1 10 9079 1 1 15 CYS CB C -6.002 -6.112 -4.435 1.00 . A A . 201 CYS CB 1 1 10 9080 1 1 15 CYS H H -4.043 -4.755 -5.131 1.00 . A A . 201 CYS H 1 1 10 9081 1 1 15 CYS HA H -5.263 -7.252 -6.099 1.00 . A A . 201 CYS HA 1 1 10 9082 1 1 15 CYS HB2 H -5.948 -5.082 -4.107 1.00 . A A . 201 CYS HB2 1 1 10 9083 1 1 15 CYS HB3 H -7.035 -6.379 -4.539 1.00 . A A . 201 CYS HB3 1 1 10 9084 1 1 15 CYS N N -4.051 -5.621 -5.672 1.00 . A A . 201 CYS N 1 1 10 9085 1 1 15 CYS O O -7.254 -5.991 -7.243 1.00 . A A . 201 CYS O 1 1 10 9086 1 1 15 CYS SG S -5.198 -7.193 -3.220 1.00 . A A . 201 CYS SG 1 1 10 9087 1 1 16 HIS C C -7.936 -3.118 -7.745 1.00 . A A . 202 HIS C 1 1 10 9088 1 1 16 HIS CA C -6.459 -3.328 -8.131 1.00 . A A . 202 HIS CA 1 1 10 9089 1 1 16 HIS CB C -6.183 -3.648 -9.614 1.00 . A A . 202 HIS CB 1 1 10 9090 1 1 16 HIS CD2 C -5.777 -6.110 -10.235 1.00 . A A . 202 HIS CD2 1 1 10 9091 1 1 16 HIS CE1 C -7.813 -6.730 -10.738 1.00 . A A . 202 HIS CE1 1 1 10 9092 1 1 16 HIS CG C -6.597 -5.024 -10.076 1.00 . A A . 202 HIS CG 1 1 10 9093 1 1 16 HIS H H -4.980 -3.882 -6.730 1.00 . A A . 202 HIS H 1 1 10 9094 1 1 16 HIS HA H -5.980 -2.365 -7.952 1.00 . A A . 202 HIS HA 1 1 10 9095 1 1 16 HIS HB2 H -6.687 -2.907 -10.234 1.00 . A A . 202 HIS HB2 1 1 10 9096 1 1 16 HIS HB3 H -5.112 -3.538 -9.790 1.00 . A A . 202 HIS HB3 1 1 10 9097 1 1 16 HIS HD1 H -8.704 -4.861 -10.350 1.00 . A A . 202 HIS HD1 1 1 10 9098 1 1 16 HIS HD2 H -4.712 -6.131 -10.053 1.00 . A A . 202 HIS HD2 1 1 10 9099 1 1 16 HIS HE1 H -8.666 -7.326 -11.030 1.00 . A A . 202 HIS HE1 1 1 10 9100 1 1 16 HIS N N -5.770 -4.268 -7.249 1.00 . A A . 202 HIS N 1 1 10 9101 1 1 16 HIS ND1 N -7.870 -5.431 -10.402 1.00 . A A . 202 HIS ND1 1 1 10 9102 1 1 16 HIS NE2 N -6.555 -7.193 -10.656 1.00 . A A . 202 HIS NE2 1 1 10 9103 1 1 16 HIS O O -8.830 -3.256 -8.581 1.00 . A A . 202 HIS O 1 1 10 9104 1 1 17 GLN C C -9.289 -1.973 -4.461 1.00 . A A . 203 GLN C 1 1 10 9105 1 1 17 GLN CA C -9.489 -2.482 -5.891 1.00 . A A . 203 GLN CA 1 1 10 9106 1 1 17 GLN CB C -10.398 -3.732 -5.883 1.00 . A A . 203 GLN CB 1 1 10 9107 1 1 17 GLN CD C -10.587 -6.212 -5.391 1.00 . A A . 203 GLN CD 1 1 10 9108 1 1 17 GLN CG C -9.864 -4.912 -5.051 1.00 . A A . 203 GLN CG 1 1 10 9109 1 1 17 GLN H H -7.381 -2.600 -5.844 1.00 . A A . 203 GLN H 1 1 10 9110 1 1 17 GLN HA H -9.965 -1.703 -6.487 1.00 . A A . 203 GLN HA 1 1 10 9111 1 1 17 GLN HB2 H -11.376 -3.450 -5.492 1.00 . A A . 203 GLN HB2 1 1 10 9112 1 1 17 GLN HB3 H -10.550 -4.066 -6.909 1.00 . A A . 203 GLN HB3 1 1 10 9113 1 1 17 GLN HE21 H -9.200 -6.684 -6.807 1.00 . A A . 203 GLN HE21 1 1 10 9114 1 1 17 GLN HE22 H -10.504 -7.839 -6.597 1.00 . A A . 203 GLN HE22 1 1 10 9115 1 1 17 GLN HG2 H -8.800 -5.044 -5.236 1.00 . A A . 203 GLN HG2 1 1 10 9116 1 1 17 GLN HG3 H -9.999 -4.701 -3.989 1.00 . A A . 203 GLN HG3 1 1 10 9117 1 1 17 GLN N N -8.177 -2.775 -6.467 1.00 . A A . 203 GLN N 1 1 10 9118 1 1 17 GLN NE2 N -10.050 -6.976 -6.341 1.00 . A A . 203 GLN NE2 1 1 10 9119 1 1 17 GLN O O -8.471 -2.524 -3.734 1.00 . A A . 203 GLN O 1 1 10 9120 1 1 17 GLN OE1 O -11.618 -6.529 -4.805 1.00 . A A . 203 GLN OE1 1 1 10 9121 1 1 18 VAL C C -11.465 -0.641 -2.022 1.00 . A A . 204 VAL C 1 1 10 9122 1 1 18 VAL CA C -10.089 -0.388 -2.692 1.00 . A A . 204 VAL CA 1 1 10 9123 1 1 18 VAL CB C -9.619 1.100 -2.660 1.00 . A A . 204 VAL CB 1 1 10 9124 1 1 18 VAL CG1 C -8.872 1.438 -1.342 1.00 . A A . 204 VAL CG1 1 1 10 9125 1 1 18 VAL CG2 C -8.687 1.459 -3.832 1.00 . A A . 204 VAL CG2 1 1 10 9126 1 1 18 VAL H H -10.592 -0.508 -4.781 1.00 . A A . 204 VAL H 1 1 10 9127 1 1 18 VAL HA H -9.364 -0.935 -2.097 1.00 . A A . 204 VAL HA 1 1 10 9128 1 1 18 VAL HB H -10.492 1.749 -2.735 1.00 . A A . 204 VAL HB 1 1 10 9129 1 1 18 VAL HG11 H -9.548 1.437 -0.492 1.00 . A A . 204 VAL HG11 1 1 10 9130 1 1 18 VAL HG12 H -8.078 0.724 -1.140 1.00 . A A . 204 VAL HG12 1 1 10 9131 1 1 18 VAL HG13 H -8.417 2.429 -1.399 1.00 . A A . 204 VAL HG13 1 1 10 9132 1 1 18 VAL HG21 H -7.917 0.698 -3.935 1.00 . A A . 204 VAL HG21 1 1 10 9133 1 1 18 VAL HG22 H -9.258 1.511 -4.760 1.00 . A A . 204 VAL HG22 1 1 10 9134 1 1 18 VAL HG23 H -8.216 2.429 -3.667 1.00 . A A . 204 VAL HG23 1 1 10 9135 1 1 18 VAL N N -10.060 -0.959 -4.058 1.00 . A A . 204 VAL N 1 1 10 9136 1 1 18 VAL O O -12.278 -1.394 -2.559 1.00 . A A . 204 VAL O 1 1 10 9137 1 1 19 SER C C -13.206 -1.699 0.392 1.00 . A A . 205 SER C 1 1 10 9138 1 1 19 SER CA C -12.868 -0.233 0.046 1.00 . A A . 205 SER CA 1 1 10 9139 1 1 19 SER CB C -14.067 0.610 -0.427 1.00 . A A . 205 SER CB 1 1 10 9140 1 1 19 SER H H -10.976 0.543 -0.466 1.00 . A A . 205 SER H 1 1 10 9141 1 1 19 SER HA H -12.573 0.216 0.994 1.00 . A A . 205 SER HA 1 1 10 9142 1 1 19 SER HB2 H -14.857 0.549 0.321 1.00 . A A . 205 SER HB2 1 1 10 9143 1 1 19 SER HB3 H -13.759 1.652 -0.515 1.00 . A A . 205 SER HB3 1 1 10 9144 1 1 19 SER HG H -14.749 -0.763 -1.616 1.00 . A A . 205 SER HG 1 1 10 9145 1 1 19 SER N N -11.697 -0.060 -0.830 1.00 . A A . 205 SER N 1 1 10 9146 1 1 19 SER O O -14.257 -2.217 0.015 1.00 . A A . 205 SER O 1 1 10 9147 1 1 19 SER OG O -14.586 0.184 -1.669 1.00 . A A . 205 SER OG 1 1 10 9148 1 1 20 TYR C C -11.321 -3.948 2.673 1.00 . A A . 206 TYR C 1 1 10 9149 1 1 20 TYR CA C -12.329 -3.760 1.527 1.00 . A A . 206 TYR CA 1 1 10 9150 1 1 20 TYR CB C -12.056 -4.730 0.347 1.00 . A A . 206 TYR CB 1 1 10 9151 1 1 20 TYR CD1 C -10.034 -3.517 -0.596 1.00 . A A . 206 TYR CD1 1 1 10 9152 1 1 20 TYR CD2 C -9.967 -5.939 -0.520 1.00 . A A . 206 TYR CD2 1 1 10 9153 1 1 20 TYR CE1 C -8.732 -3.491 -1.075 1.00 . A A . 206 TYR CE1 1 1 10 9154 1 1 20 TYR CE2 C -8.667 -5.921 -1.071 1.00 . A A . 206 TYR CE2 1 1 10 9155 1 1 20 TYR CG C -10.659 -4.732 -0.271 1.00 . A A . 206 TYR CG 1 1 10 9156 1 1 20 TYR CZ C -8.039 -4.682 -1.337 1.00 . A A . 206 TYR CZ 1 1 10 9157 1 1 20 TYR H H -11.447 -1.853 1.374 1.00 . A A . 206 TYR H 1 1 10 9158 1 1 20 TYR HA H -13.332 -3.967 1.903 1.00 . A A . 206 TYR HA 1 1 10 9159 1 1 20 TYR HB2 H -12.269 -5.737 0.705 1.00 . A A . 206 TYR HB2 1 1 10 9160 1 1 20 TYR HB3 H -12.773 -4.523 -0.448 1.00 . A A . 206 TYR HB3 1 1 10 9161 1 1 20 TYR HD1 H -10.525 -2.576 -0.469 1.00 . A A . 206 TYR HD1 1 1 10 9162 1 1 20 TYR HD2 H -10.437 -6.885 -0.295 1.00 . A A . 206 TYR HD2 1 1 10 9163 1 1 20 TYR HE1 H -8.281 -2.540 -1.279 1.00 . A A . 206 TYR HE1 1 1 10 9164 1 1 20 TYR HE2 H -8.152 -6.848 -1.274 1.00 . A A . 206 TYR HE2 1 1 10 9165 1 1 20 TYR HH H -6.650 -3.636 -2.076 1.00 . A A . 206 TYR HH 1 1 10 9166 1 1 20 TYR N N -12.282 -2.357 1.108 1.00 . A A . 206 TYR N 1 1 10 9167 1 1 20 TYR O O -10.110 -3.819 2.480 1.00 . A A . 206 TYR O 1 1 10 9168 1 1 20 TYR OH O -6.789 -4.566 -1.869 1.00 . A A . 206 TYR OH 1 1 10 9169 1 1 21 GLY C C -10.485 -2.853 5.407 1.00 . A A . 207 GLY C 1 1 10 9170 1 1 21 GLY CA C -11.060 -4.234 5.109 1.00 . A A . 207 GLY CA 1 1 10 9171 1 1 21 GLY H H -12.818 -4.281 4.005 1.00 . A A . 207 GLY H 1 1 10 9172 1 1 21 GLY HA2 H -11.698 -4.539 5.938 1.00 . A A . 207 GLY HA2 1 1 10 9173 1 1 21 GLY HA3 H -10.253 -4.962 5.007 1.00 . A A . 207 GLY HA3 1 1 10 9174 1 1 21 GLY N N -11.830 -4.210 3.884 1.00 . A A . 207 GLY N 1 1 10 9175 1 1 21 GLY O O -11.162 -1.828 5.312 1.00 . A A . 207 GLY O 1 1 10 9176 1 1 22 GLU C C -7.257 -1.529 5.047 1.00 . A A . 208 GLU C 1 1 10 9177 1 1 22 GLU CA C -8.356 -1.748 6.096 1.00 . A A . 208 GLU CA 1 1 10 9178 1 1 22 GLU CB C -7.808 -1.930 7.522 1.00 . A A . 208 GLU CB 1 1 10 9179 1 1 22 GLU CD C -7.328 -4.450 7.564 1.00 . A A . 208 GLU CD 1 1 10 9180 1 1 22 GLU CG C -6.758 -3.036 7.699 1.00 . A A . 208 GLU CG 1 1 10 9181 1 1 22 GLU H H -8.794 -3.802 5.783 1.00 . A A . 208 GLU H 1 1 10 9182 1 1 22 GLU HA H -8.965 -0.844 6.108 1.00 . A A . 208 GLU HA 1 1 10 9183 1 1 22 GLU HB2 H -7.349 -0.989 7.826 1.00 . A A . 208 GLU HB2 1 1 10 9184 1 1 22 GLU HB3 H -8.644 -2.131 8.191 1.00 . A A . 208 GLU HB3 1 1 10 9185 1 1 22 GLU HG2 H -5.964 -2.886 6.972 1.00 . A A . 208 GLU HG2 1 1 10 9186 1 1 22 GLU HG3 H -6.324 -2.932 8.695 1.00 . A A . 208 GLU HG3 1 1 10 9187 1 1 22 GLU N N -9.204 -2.883 5.750 1.00 . A A . 208 GLU N 1 1 10 9188 1 1 22 GLU O O -7.039 -2.361 4.167 1.00 . A A . 208 GLU O 1 1 10 9189 1 1 22 GLU OE1 O -7.894 -4.937 8.567 1.00 . A A . 208 GLU OE1 1 1 10 9190 1 1 22 GLU OE2 O -7.199 -5.021 6.458 1.00 . A A . 208 GLU OE2 1 1 10 9191 1 1 23 MET C C -4.383 0.711 4.714 1.00 . A A . 209 MET C 1 1 10 9192 1 1 23 MET CA C -5.662 0.124 4.118 1.00 . A A . 209 MET CA 1 1 10 9193 1 1 23 MET CB C -6.401 1.208 3.304 1.00 . A A . 209 MET CB 1 1 10 9194 1 1 23 MET CE C -9.553 2.497 3.389 1.00 . A A . 209 MET CE 1 1 10 9195 1 1 23 MET CG C -7.617 0.698 2.508 1.00 . A A . 209 MET CG 1 1 10 9196 1 1 23 MET H H -6.782 0.235 5.916 1.00 . A A . 209 MET H 1 1 10 9197 1 1 23 MET HA H -5.354 -0.676 3.446 1.00 . A A . 209 MET HA 1 1 10 9198 1 1 23 MET HB2 H -6.712 2.013 3.970 1.00 . A A . 209 MET HB2 1 1 10 9199 1 1 23 MET HB3 H -5.699 1.640 2.595 1.00 . A A . 209 MET HB3 1 1 10 9200 1 1 23 MET HE1 H -8.790 3.002 3.980 1.00 . A A . 209 MET HE1 1 1 10 9201 1 1 23 MET HE2 H -9.546 2.890 2.372 1.00 . A A . 209 MET HE2 1 1 10 9202 1 1 23 MET HE3 H -10.530 2.675 3.838 1.00 . A A . 209 MET HE3 1 1 10 9203 1 1 23 MET HG2 H -7.713 1.308 1.610 1.00 . A A . 209 MET HG2 1 1 10 9204 1 1 23 MET HG3 H -7.421 -0.324 2.188 1.00 . A A . 209 MET HG3 1 1 10 9205 1 1 23 MET N N -6.569 -0.384 5.147 1.00 . A A . 209 MET N 1 1 10 9206 1 1 23 MET O O -4.356 1.112 5.878 1.00 . A A . 209 MET O 1 1 10 9207 1 1 23 MET SD S -9.224 0.715 3.351 1.00 . A A . 209 MET SD 1 1 10 9208 1 1 24 ILE C C -1.788 2.364 2.923 1.00 . A A . 210 ILE C 1 1 10 9209 1 1 24 ILE CA C -2.110 1.523 4.165 1.00 . A A . 210 ILE CA 1 1 10 9210 1 1 24 ILE CB C -1.011 0.558 4.708 1.00 . A A . 210 ILE CB 1 1 10 9211 1 1 24 ILE CD1 C -0.079 2.290 6.397 1.00 . A A . 210 ILE CD1 1 1 10 9212 1 1 24 ILE CG1 C 0.235 1.227 5.340 1.00 . A A . 210 ILE CG1 1 1 10 9213 1 1 24 ILE CG2 C -0.546 -0.567 3.766 1.00 . A A . 210 ILE CG2 1 1 10 9214 1 1 24 ILE H H -3.399 0.437 2.931 1.00 . A A . 210 ILE H 1 1 10 9215 1 1 24 ILE HA H -2.330 2.238 4.958 1.00 . A A . 210 ILE HA 1 1 10 9216 1 1 24 ILE HB H -1.502 0.042 5.516 1.00 . A A . 210 ILE HB 1 1 10 9217 1 1 24 ILE HD11 H -0.548 3.158 5.933 1.00 . A A . 210 ILE HD11 1 1 10 9218 1 1 24 ILE HD12 H -0.742 1.874 7.157 1.00 . A A . 210 ILE HD12 1 1 10 9219 1 1 24 ILE HD13 H 0.848 2.610 6.871 1.00 . A A . 210 ILE HD13 1 1 10 9220 1 1 24 ILE HG12 H 0.824 0.448 5.824 1.00 . A A . 210 ILE HG12 1 1 10 9221 1 1 24 ILE HG13 H 0.868 1.672 4.575 1.00 . A A . 210 ILE HG13 1 1 10 9222 1 1 24 ILE HG21 H -1.357 -1.277 3.623 1.00 . A A . 210 ILE HG21 1 1 10 9223 1 1 24 ILE HG22 H -0.219 -0.173 2.805 1.00 . A A . 210 ILE HG22 1 1 10 9224 1 1 24 ILE HG23 H 0.283 -1.114 4.213 1.00 . A A . 210 ILE HG23 1 1 10 9225 1 1 24 ILE N N -3.337 0.803 3.877 1.00 . A A . 210 ILE N 1 1 10 9226 1 1 24 ILE O O -2.679 2.987 2.343 1.00 . A A . 210 ILE O 1 1 10 9227 1 1 25 GLY C C 1.460 3.698 1.841 1.00 . A A . 211 GLY C 1 1 10 9228 1 1 25 GLY CA C 0.028 3.300 1.547 1.00 . A A . 211 GLY CA 1 1 10 9229 1 1 25 GLY H H 0.088 1.727 2.955 1.00 . A A . 211 GLY H 1 1 10 9230 1 1 25 GLY HA2 H 0.020 2.771 0.603 1.00 . A A . 211 GLY HA2 1 1 10 9231 1 1 25 GLY HA3 H -0.578 4.202 1.472 1.00 . A A . 211 GLY HA3 1 1 10 9232 1 1 25 GLY N N -0.517 2.417 2.550 1.00 . A A . 211 GLY N 1 1 10 9233 1 1 25 GLY O O 1.788 4.105 2.955 1.00 . A A . 211 GLY O 1 1 10 9234 1 1 26 CYS C C 3.808 5.436 1.068 1.00 . A A . 212 CYS C 1 1 10 9235 1 1 26 CYS CA C 3.705 3.928 0.845 1.00 . A A . 212 CYS CA 1 1 10 9236 1 1 26 CYS CB C 4.455 3.487 -0.424 1.00 . A A . 212 CYS CB 1 1 10 9237 1 1 26 CYS H H 1.905 3.200 -0.050 1.00 . A A . 212 CYS H 1 1 10 9238 1 1 26 CYS HA H 4.174 3.425 1.689 1.00 . A A . 212 CYS HA 1 1 10 9239 1 1 26 CYS HB2 H 4.402 2.403 -0.517 1.00 . A A . 212 CYS HB2 1 1 10 9240 1 1 26 CYS HB3 H 3.972 3.949 -1.279 1.00 . A A . 212 CYS HB3 1 1 10 9241 1 1 26 CYS N N 2.296 3.564 0.804 1.00 . A A . 212 CYS N 1 1 10 9242 1 1 26 CYS O O 3.298 6.218 0.266 1.00 . A A . 212 CYS O 1 1 10 9243 1 1 26 CYS SG S 6.193 4.017 -0.289 1.00 . A A . 212 CYS SG 1 1 10 9244 1 1 27 ASP C C 5.606 8.004 1.638 1.00 . A A . 213 ASP C 1 1 10 9245 1 1 27 ASP CA C 4.697 7.194 2.587 1.00 . A A . 213 ASP CA 1 1 10 9246 1 1 27 ASP CB C 5.240 7.178 4.021 1.00 . A A . 213 ASP CB 1 1 10 9247 1 1 27 ASP CG C 4.191 6.722 5.041 1.00 . A A . 213 ASP CG 1 1 10 9248 1 1 27 ASP H H 4.844 5.100 2.781 1.00 . A A . 213 ASP H 1 1 10 9249 1 1 27 ASP HA H 3.726 7.686 2.615 1.00 . A A . 213 ASP HA 1 1 10 9250 1 1 27 ASP HB2 H 6.106 6.517 4.068 1.00 . A A . 213 ASP HB2 1 1 10 9251 1 1 27 ASP HB3 H 5.563 8.184 4.293 1.00 . A A . 213 ASP HB3 1 1 10 9252 1 1 27 ASP N N 4.484 5.815 2.160 1.00 . A A . 213 ASP N 1 1 10 9253 1 1 27 ASP O O 5.890 9.168 1.924 1.00 . A A . 213 ASP O 1 1 10 9254 1 1 27 ASP OD1 O 3.938 5.499 5.109 1.00 . A A . 213 ASP OD1 1 1 10 9255 1 1 27 ASP OD2 O 3.686 7.603 5.769 1.00 . A A . 213 ASP OD2 1 1 10 9256 1 1 28 ASP C C 5.651 8.953 -1.308 1.00 . A A . 214 ASP C 1 1 10 9257 1 1 28 ASP CA C 6.720 8.121 -0.572 1.00 . A A . 214 ASP CA 1 1 10 9258 1 1 28 ASP CB C 7.351 7.079 -1.512 1.00 . A A . 214 ASP CB 1 1 10 9259 1 1 28 ASP CG C 8.011 7.663 -2.762 1.00 . A A . 214 ASP CG 1 1 10 9260 1 1 28 ASP H H 5.823 6.448 0.342 1.00 . A A . 214 ASP H 1 1 10 9261 1 1 28 ASP HA H 7.512 8.755 -0.177 1.00 . A A . 214 ASP HA 1 1 10 9262 1 1 28 ASP HB2 H 8.099 6.510 -0.959 1.00 . A A . 214 ASP HB2 1 1 10 9263 1 1 28 ASP HB3 H 6.569 6.392 -1.835 1.00 . A A . 214 ASP HB3 1 1 10 9264 1 1 28 ASP N N 6.070 7.414 0.523 1.00 . A A . 214 ASP N 1 1 10 9265 1 1 28 ASP O O 4.722 8.363 -1.862 1.00 . A A . 214 ASP O 1 1 10 9266 1 1 28 ASP OD1 O 8.425 8.841 -2.714 1.00 . A A . 214 ASP OD1 1 1 10 9267 1 1 28 ASP OD2 O 8.091 6.903 -3.751 1.00 . A A . 214 ASP OD2 1 1 10 9268 1 1 29 PRO C C 4.991 11.147 -3.583 1.00 . A A . 215 PRO C 1 1 10 9269 1 1 29 PRO CA C 4.803 11.156 -2.055 1.00 . A A . 215 PRO CA 1 1 10 9270 1 1 29 PRO CB C 5.024 12.551 -1.462 1.00 . A A . 215 PRO CB 1 1 10 9271 1 1 29 PRO CD C 6.784 11.117 -0.718 1.00 . A A . 215 PRO CD 1 1 10 9272 1 1 29 PRO CG C 6.522 12.554 -1.170 1.00 . A A . 215 PRO CG 1 1 10 9273 1 1 29 PRO HA H 3.789 10.818 -1.844 1.00 . A A . 215 PRO HA 1 1 10 9274 1 1 29 PRO HB2 H 4.741 13.353 -2.146 1.00 . A A . 215 PRO HB2 1 1 10 9275 1 1 29 PRO HB3 H 4.470 12.640 -0.526 1.00 . A A . 215 PRO HB3 1 1 10 9276 1 1 29 PRO HD2 H 7.783 10.808 -1.022 1.00 . A A . 215 PRO HD2 1 1 10 9277 1 1 29 PRO HD3 H 6.681 11.055 0.364 1.00 . A A . 215 PRO HD3 1 1 10 9278 1 1 29 PRO HG2 H 7.076 12.757 -2.089 1.00 . A A . 215 PRO HG2 1 1 10 9279 1 1 29 PRO HG3 H 6.783 13.276 -0.396 1.00 . A A . 215 PRO HG3 1 1 10 9280 1 1 29 PRO N N 5.757 10.299 -1.350 1.00 . A A . 215 PRO N 1 1 10 9281 1 1 29 PRO O O 4.286 11.870 -4.285 1.00 . A A . 215 PRO O 1 1 10 9282 1 1 30 ASP C C 5.841 8.605 -5.863 1.00 . A A . 216 ASP C 1 1 10 9283 1 1 30 ASP CA C 6.156 10.069 -5.503 1.00 . A A . 216 ASP CA 1 1 10 9284 1 1 30 ASP CB C 7.604 10.479 -5.830 1.00 . A A . 216 ASP CB 1 1 10 9285 1 1 30 ASP CG C 7.881 10.561 -7.334 1.00 . A A . 216 ASP CG 1 1 10 9286 1 1 30 ASP H H 6.445 9.748 -3.439 1.00 . A A . 216 ASP H 1 1 10 9287 1 1 30 ASP HA H 5.487 10.699 -6.088 1.00 . A A . 216 ASP HA 1 1 10 9288 1 1 30 ASP HB2 H 7.797 11.464 -5.402 1.00 . A A . 216 ASP HB2 1 1 10 9289 1 1 30 ASP HB3 H 8.292 9.770 -5.366 1.00 . A A . 216 ASP HB3 1 1 10 9290 1 1 30 ASP N N 5.910 10.311 -4.086 1.00 . A A . 216 ASP N 1 1 10 9291 1 1 30 ASP O O 6.066 8.192 -7.001 1.00 . A A . 216 ASP O 1 1 10 9292 1 1 30 ASP OD1 O 7.200 11.374 -7.998 1.00 . A A . 216 ASP OD1 1 1 10 9293 1 1 30 ASP OD2 O 8.784 9.827 -7.794 1.00 . A A . 216 ASP OD2 1 1 10 9294 1 1 31 CYS C C 3.674 6.553 -6.263 1.00 . A A . 217 CYS C 1 1 10 9295 1 1 31 CYS CA C 4.773 6.485 -5.192 1.00 . A A . 217 CYS CA 1 1 10 9296 1 1 31 CYS CB C 4.230 5.892 -3.894 1.00 . A A . 217 CYS CB 1 1 10 9297 1 1 31 CYS H H 5.138 8.189 -3.981 1.00 . A A . 217 CYS H 1 1 10 9298 1 1 31 CYS HA H 5.599 5.867 -5.546 1.00 . A A . 217 CYS HA 1 1 10 9299 1 1 31 CYS HB2 H 4.996 5.898 -3.127 1.00 . A A . 217 CYS HB2 1 1 10 9300 1 1 31 CYS HB3 H 3.411 6.519 -3.561 1.00 . A A . 217 CYS HB3 1 1 10 9301 1 1 31 CYS HG H 2.634 4.302 -3.269 1.00 . A A . 217 CYS HG 1 1 10 9302 1 1 31 CYS N N 5.282 7.821 -4.918 1.00 . A A . 217 CYS N 1 1 10 9303 1 1 31 CYS O O 2.716 7.318 -6.146 1.00 . A A . 217 CYS O 1 1 10 9304 1 1 31 CYS SG S 3.652 4.194 -4.138 1.00 . A A . 217 CYS SG 1 1 10 9305 1 1 32 SER C C 1.590 4.974 -8.178 1.00 . A A . 218 SER C 1 1 10 9306 1 1 32 SER CA C 2.959 5.627 -8.469 1.00 . A A . 218 SER CA 1 1 10 9307 1 1 32 SER CB C 3.731 4.858 -9.552 1.00 . A A . 218 SER CB 1 1 10 9308 1 1 32 SER H H 4.629 5.104 -7.260 1.00 . A A . 218 SER H 1 1 10 9309 1 1 32 SER HA H 2.779 6.641 -8.828 1.00 . A A . 218 SER HA 1 1 10 9310 1 1 32 SER HB2 H 4.733 5.278 -9.643 1.00 . A A . 218 SER HB2 1 1 10 9311 1 1 32 SER HB3 H 3.817 3.810 -9.262 1.00 . A A . 218 SER HB3 1 1 10 9312 1 1 32 SER HG H 3.015 5.864 -11.057 1.00 . A A . 218 SER HG 1 1 10 9313 1 1 32 SER N N 3.827 5.712 -7.291 1.00 . A A . 218 SER N 1 1 10 9314 1 1 32 SER O O 0.757 4.860 -9.076 1.00 . A A . 218 SER O 1 1 10 9315 1 1 32 SER OG O 3.105 4.939 -10.815 1.00 . A A . 218 SER OG 1 1 10 9316 1 1 33 ILE C C -0.401 4.316 -5.217 1.00 . A A . 219 ILE C 1 1 10 9317 1 1 33 ILE CA C 0.224 3.729 -6.497 1.00 . A A . 219 ILE CA 1 1 10 9318 1 1 33 ILE CB C 0.721 2.266 -6.345 1.00 . A A . 219 ILE CB 1 1 10 9319 1 1 33 ILE CD1 C 1.449 0.197 -7.726 1.00 . A A . 219 ILE CD1 1 1 10 9320 1 1 33 ILE CG1 C 0.780 1.579 -7.729 1.00 . A A . 219 ILE CG1 1 1 10 9321 1 1 33 ILE CG2 C -0.128 1.467 -5.348 1.00 . A A . 219 ILE CG2 1 1 10 9322 1 1 33 ILE H H 2.080 4.712 -6.243 1.00 . A A . 219 ILE H 1 1 10 9323 1 1 33 ILE HA H -0.553 3.754 -7.260 1.00 . A A . 219 ILE HA 1 1 10 9324 1 1 33 ILE HB H 1.734 2.291 -5.940 1.00 . A A . 219 ILE HB 1 1 10 9325 1 1 33 ILE HD11 H 2.428 0.258 -7.249 1.00 . A A . 219 ILE HD11 1 1 10 9326 1 1 33 ILE HD12 H 0.831 -0.532 -7.203 1.00 . A A . 219 ILE HD12 1 1 10 9327 1 1 33 ILE HD13 H 1.577 -0.140 -8.755 1.00 . A A . 219 ILE HD13 1 1 10 9328 1 1 33 ILE HG12 H -0.229 1.485 -8.132 1.00 . A A . 219 ILE HG12 1 1 10 9329 1 1 33 ILE HG13 H 1.353 2.206 -8.410 1.00 . A A . 219 ILE HG13 1 1 10 9330 1 1 33 ILE HG21 H -1.179 1.539 -5.600 1.00 . A A . 219 ILE HG21 1 1 10 9331 1 1 33 ILE HG22 H 0.157 0.419 -5.328 1.00 . A A . 219 ILE HG22 1 1 10 9332 1 1 33 ILE HG23 H 0.023 1.876 -4.352 1.00 . A A . 219 ILE HG23 1 1 10 9333 1 1 33 ILE N N 1.361 4.542 -6.930 1.00 . A A . 219 ILE N 1 1 10 9334 1 1 33 ILE O O -1.620 4.275 -5.065 1.00 . A A . 219 ILE O 1 1 10 9335 1 1 34 GLU C C -0.496 4.852 -1.973 1.00 . A A . 220 GLU C 1 1 10 9336 1 1 34 GLU CA C 0.052 5.684 -3.148 1.00 . A A . 220 GLU CA 1 1 10 9337 1 1 34 GLU CB C -0.833 6.896 -3.547 1.00 . A A . 220 GLU CB 1 1 10 9338 1 1 34 GLU CD C -2.323 7.385 -1.505 1.00 . A A . 220 GLU CD 1 1 10 9339 1 1 34 GLU CG C -2.263 6.957 -2.977 1.00 . A A . 220 GLU CG 1 1 10 9340 1 1 34 GLU H H 1.405 4.876 -4.560 1.00 . A A . 220 GLU H 1 1 10 9341 1 1 34 GLU HA H 0.991 6.108 -2.788 1.00 . A A . 220 GLU HA 1 1 10 9342 1 1 34 GLU HB2 H -0.307 7.809 -3.269 1.00 . A A . 220 GLU HB2 1 1 10 9343 1 1 34 GLU HB3 H -0.932 6.925 -4.633 1.00 . A A . 220 GLU HB3 1 1 10 9344 1 1 34 GLU HG2 H -2.827 7.689 -3.553 1.00 . A A . 220 GLU HG2 1 1 10 9345 1 1 34 GLU HG3 H -2.758 5.994 -3.122 1.00 . A A . 220 GLU HG3 1 1 10 9346 1 1 34 GLU N N 0.423 4.907 -4.339 1.00 . A A . 220 GLU N 1 1 10 9347 1 1 34 GLU O O -0.135 5.138 -0.836 1.00 . A A . 220 GLU O 1 1 10 9348 1 1 34 GLU OE1 O -1.758 8.457 -1.194 1.00 . A A . 220 GLU OE1 1 1 10 9349 1 1 34 GLU OE2 O -2.950 6.647 -0.714 1.00 . A A . 220 GLU OE2 1 1 10 9350 1 1 35 TRP C C -1.824 1.524 -1.592 1.00 . A A . 221 TRP C 1 1 10 9351 1 1 35 TRP CA C -2.030 3.004 -1.260 1.00 . A A . 221 TRP CA 1 1 10 9352 1 1 35 TRP CB C -3.509 3.403 -1.214 1.00 . A A . 221 TRP CB 1 1 10 9353 1 1 35 TRP CD1 C -4.840 2.394 -3.077 1.00 . A A . 221 TRP CD1 1 1 10 9354 1 1 35 TRP CD2 C -4.931 1.214 -1.175 1.00 . A A . 221 TRP CD2 1 1 10 9355 1 1 35 TRP CE2 C -5.585 0.436 -2.167 1.00 . A A . 221 TRP CE2 1 1 10 9356 1 1 35 TRP CE3 C -4.834 0.691 0.127 1.00 . A A . 221 TRP CE3 1 1 10 9357 1 1 35 TRP CG C -4.426 2.414 -1.803 1.00 . A A . 221 TRP CG 1 1 10 9358 1 1 35 TRP CH2 C -6.031 -1.317 -0.560 1.00 . A A . 221 TRP CH2 1 1 10 9359 1 1 35 TRP CZ2 C -6.133 -0.821 -1.869 1.00 . A A . 221 TRP CZ2 1 1 10 9360 1 1 35 TRP CZ3 C -5.404 -0.553 0.429 1.00 . A A . 221 TRP CZ3 1 1 10 9361 1 1 35 TRP H H -1.533 3.640 -3.208 1.00 . A A . 221 TRP H 1 1 10 9362 1 1 35 TRP HA H -1.684 3.163 -0.244 1.00 . A A . 221 TRP HA 1 1 10 9363 1 1 35 TRP HB2 H -3.803 3.479 -0.177 1.00 . A A . 221 TRP HB2 1 1 10 9364 1 1 35 TRP HB3 H -3.674 4.364 -1.682 1.00 . A A . 221 TRP HB3 1 1 10 9365 1 1 35 TRP HD1 H -4.585 3.162 -3.796 1.00 . A A . 221 TRP HD1 1 1 10 9366 1 1 35 TRP HE1 H -5.892 0.968 -4.209 1.00 . A A . 221 TRP HE1 1 1 10 9367 1 1 35 TRP HE3 H -4.268 1.229 0.884 1.00 . A A . 221 TRP HE3 1 1 10 9368 1 1 35 TRP HH2 H -6.426 -2.283 -0.293 1.00 . A A . 221 TRP HH2 1 1 10 9369 1 1 35 TRP HZ2 H -6.643 -1.379 -2.632 1.00 . A A . 221 TRP HZ2 1 1 10 9370 1 1 35 TRP HZ3 H -5.329 -0.944 1.425 1.00 . A A . 221 TRP HZ3 1 1 10 9371 1 1 35 TRP N N -1.307 3.818 -2.239 1.00 . A A . 221 TRP N 1 1 10 9372 1 1 35 TRP NE1 N -5.506 1.208 -3.309 1.00 . A A . 221 TRP NE1 1 1 10 9373 1 1 35 TRP O O -1.714 1.130 -2.753 1.00 . A A . 221 TRP O 1 1 10 9374 1 1 36 PHE C C -2.382 -1.395 0.482 1.00 . A A . 222 PHE C 1 1 10 9375 1 1 36 PHE CA C -1.602 -0.740 -0.636 1.00 . A A . 222 PHE CA 1 1 10 9376 1 1 36 PHE CB C -0.119 -1.096 -0.457 1.00 . A A . 222 PHE CB 1 1 10 9377 1 1 36 PHE CD1 C 1.232 0.755 -1.497 1.00 . A A . 222 PHE CD1 1 1 10 9378 1 1 36 PHE CD2 C 1.169 -1.407 -2.620 1.00 . A A . 222 PHE CD2 1 1 10 9379 1 1 36 PHE CE1 C 2.007 1.282 -2.534 1.00 . A A . 222 PHE CE1 1 1 10 9380 1 1 36 PHE CE2 C 1.976 -0.890 -3.645 1.00 . A A . 222 PHE CE2 1 1 10 9381 1 1 36 PHE CG C 0.792 -0.579 -1.546 1.00 . A A . 222 PHE CG 1 1 10 9382 1 1 36 PHE CZ C 2.386 0.454 -3.603 1.00 . A A . 222 PHE CZ 1 1 10 9383 1 1 36 PHE H H -2.101 1.070 0.354 1.00 . A A . 222 PHE H 1 1 10 9384 1 1 36 PHE HA H -1.967 -1.119 -1.600 1.00 . A A . 222 PHE HA 1 1 10 9385 1 1 36 PHE HB2 H 0.221 -0.700 0.500 1.00 . A A . 222 PHE HB2 1 1 10 9386 1 1 36 PHE HB3 H -0.021 -2.181 -0.412 1.00 . A A . 222 PHE HB3 1 1 10 9387 1 1 36 PHE HD1 H 0.935 1.389 -0.681 1.00 . A A . 222 PHE HD1 1 1 10 9388 1 1 36 PHE HD2 H 0.831 -2.432 -2.665 1.00 . A A . 222 PHE HD2 1 1 10 9389 1 1 36 PHE HE1 H 2.278 2.324 -2.512 1.00 . A A . 222 PHE HE1 1 1 10 9390 1 1 36 PHE HE2 H 2.264 -1.518 -4.477 1.00 . A A . 222 PHE HE2 1 1 10 9391 1 1 36 PHE HZ H 2.975 0.855 -4.403 1.00 . A A . 222 PHE HZ 1 1 10 9392 1 1 36 PHE N N -1.816 0.699 -0.546 1.00 . A A . 222 PHE N 1 1 10 9393 1 1 36 PHE O O -2.579 -0.817 1.547 1.00 . A A . 222 PHE O 1 1 10 9394 1 1 37 HIS C C -2.669 -3.923 2.313 1.00 . A A . 223 HIS C 1 1 10 9395 1 1 37 HIS CA C -3.573 -3.397 1.193 1.00 . A A . 223 HIS CA 1 1 10 9396 1 1 37 HIS CB C -4.243 -4.516 0.398 1.00 . A A . 223 HIS CB 1 1 10 9397 1 1 37 HIS CD2 C -6.305 -4.724 1.904 1.00 . A A . 223 HIS CD2 1 1 10 9398 1 1 37 HIS CE1 C -6.845 -6.800 1.421 1.00 . A A . 223 HIS CE1 1 1 10 9399 1 1 37 HIS CG C -5.389 -5.239 1.034 1.00 . A A . 223 HIS CG 1 1 10 9400 1 1 37 HIS H H -2.648 -3.029 -0.683 1.00 . A A . 223 HIS H 1 1 10 9401 1 1 37 HIS HA H -4.343 -2.771 1.635 1.00 . A A . 223 HIS HA 1 1 10 9402 1 1 37 HIS HB2 H -4.625 -4.080 -0.522 1.00 . A A . 223 HIS HB2 1 1 10 9403 1 1 37 HIS HB3 H -3.494 -5.257 0.144 1.00 . A A . 223 HIS HB3 1 1 10 9404 1 1 37 HIS HD2 H -6.337 -3.720 2.294 1.00 . A A . 223 HIS HD2 1 1 10 9405 1 1 37 HIS HE1 H -7.388 -7.734 1.399 1.00 . A A . 223 HIS HE1 1 1 10 9406 1 1 37 HIS HE2 H -8.020 -5.659 2.748 1.00 . A A . 223 HIS HE2 1 1 10 9407 1 1 37 HIS N N -2.821 -2.622 0.228 1.00 . A A . 223 HIS N 1 1 10 9408 1 1 37 HIS ND1 N -5.746 -6.540 0.691 1.00 . A A . 223 HIS ND1 1 1 10 9409 1 1 37 HIS NE2 N -7.207 -5.728 2.148 1.00 . A A . 223 HIS NE2 1 1 10 9410 1 1 37 HIS O O -1.488 -4.201 2.111 1.00 . A A . 223 HIS O 1 1 10 9411 1 1 38 PHE C C -2.386 -6.295 4.329 1.00 . A A . 224 PHE C 1 1 10 9412 1 1 38 PHE CA C -2.718 -4.821 4.640 1.00 . A A . 224 PHE CA 1 1 10 9413 1 1 38 PHE CB C -3.715 -4.748 5.813 1.00 . A A . 224 PHE CB 1 1 10 9414 1 1 38 PHE CD1 C -3.080 -2.393 6.574 1.00 . A A . 224 PHE CD1 1 1 10 9415 1 1 38 PHE CD2 C -3.617 -4.079 8.247 1.00 . A A . 224 PHE CD2 1 1 10 9416 1 1 38 PHE CE1 C -2.923 -1.439 7.596 1.00 . A A . 224 PHE CE1 1 1 10 9417 1 1 38 PHE CE2 C -3.484 -3.118 9.261 1.00 . A A . 224 PHE CE2 1 1 10 9418 1 1 38 PHE CG C -3.428 -3.721 6.895 1.00 . A A . 224 PHE CG 1 1 10 9419 1 1 38 PHE CZ C -3.130 -1.798 8.937 1.00 . A A . 224 PHE CZ 1 1 10 9420 1 1 38 PHE H H -4.188 -3.691 3.600 1.00 . A A . 224 PHE H 1 1 10 9421 1 1 38 PHE HA H -1.778 -4.347 4.928 1.00 . A A . 224 PHE HA 1 1 10 9422 1 1 38 PHE HB2 H -4.717 -4.560 5.424 1.00 . A A . 224 PHE HB2 1 1 10 9423 1 1 38 PHE HB3 H -3.764 -5.725 6.297 1.00 . A A . 224 PHE HB3 1 1 10 9424 1 1 38 PHE HD1 H -2.958 -2.095 5.543 1.00 . A A . 224 PHE HD1 1 1 10 9425 1 1 38 PHE HD2 H -3.909 -5.086 8.507 1.00 . A A . 224 PHE HD2 1 1 10 9426 1 1 38 PHE HE1 H -2.669 -0.418 7.355 1.00 . A A . 224 PHE HE1 1 1 10 9427 1 1 38 PHE HE2 H -3.667 -3.391 10.289 1.00 . A A . 224 PHE HE2 1 1 10 9428 1 1 38 PHE HZ H -3.029 -1.059 9.718 1.00 . A A . 224 PHE HZ 1 1 10 9429 1 1 38 PHE N N -3.273 -4.098 3.492 1.00 . A A . 224 PHE N 1 1 10 9430 1 1 38 PHE O O -1.798 -6.960 5.178 1.00 . A A . 224 PHE O 1 1 10 9431 1 1 39 ALA C C -1.564 -8.010 1.287 1.00 . A A . 225 ALA C 1 1 10 9432 1 1 39 ALA CA C -2.325 -8.098 2.622 1.00 . A A . 225 ALA CA 1 1 10 9433 1 1 39 ALA CB C -3.554 -9.009 2.535 1.00 . A A . 225 ALA CB 1 1 10 9434 1 1 39 ALA H H -3.241 -6.217 2.495 1.00 . A A . 225 ALA H 1 1 10 9435 1 1 39 ALA HA H -1.638 -8.524 3.346 1.00 . A A . 225 ALA HA 1 1 10 9436 1 1 39 ALA HB1 H -4.052 -9.052 3.505 1.00 . A A . 225 ALA HB1 1 1 10 9437 1 1 39 ALA HB2 H -4.249 -8.628 1.788 1.00 . A A . 225 ALA HB2 1 1 10 9438 1 1 39 ALA HB3 H -3.246 -10.017 2.253 1.00 . A A . 225 ALA HB3 1 1 10 9439 1 1 39 ALA N N -2.718 -6.794 3.127 1.00 . A A . 225 ALA N 1 1 10 9440 1 1 39 ALA O O -1.073 -9.034 0.815 1.00 . A A . 225 ALA O 1 1 10 9441 1 1 40 CYS C C 0.981 -6.578 0.042 1.00 . A A . 226 CYS C 1 1 10 9442 1 1 40 CYS CA C -0.492 -6.565 -0.414 1.00 . A A . 226 CYS CA 1 1 10 9443 1 1 40 CYS CB C -0.837 -5.245 -1.087 1.00 . A A . 226 CYS CB 1 1 10 9444 1 1 40 CYS H H -1.813 -5.981 1.126 1.00 . A A . 226 CYS H 1 1 10 9445 1 1 40 CYS HA H -0.627 -7.332 -1.160 1.00 . A A . 226 CYS HA 1 1 10 9446 1 1 40 CYS HB2 H -1.093 -4.545 -0.316 1.00 . A A . 226 CYS HB2 1 1 10 9447 1 1 40 CYS HB3 H 0.034 -4.875 -1.615 1.00 . A A . 226 CYS HB3 1 1 10 9448 1 1 40 CYS HG H -1.623 -6.382 -2.996 1.00 . A A . 226 CYS HG 1 1 10 9449 1 1 40 CYS N N -1.407 -6.807 0.702 1.00 . A A . 226 CYS N 1 1 10 9450 1 1 40 CYS O O 1.876 -6.542 -0.801 1.00 . A A . 226 CYS O 1 1 10 9451 1 1 40 CYS SG S -2.210 -5.433 -2.257 1.00 . A A . 226 CYS SG 1 1 10 9452 1 1 41 VAL C C 2.515 -7.927 3.074 1.00 . A A . 227 VAL C 1 1 10 9453 1 1 41 VAL CA C 2.541 -6.838 1.979 1.00 . A A . 227 VAL CA 1 1 10 9454 1 1 41 VAL CB C 3.045 -5.470 2.486 1.00 . A A . 227 VAL CB 1 1 10 9455 1 1 41 VAL CG1 C 2.219 -4.992 3.689 1.00 . A A . 227 VAL CG1 1 1 10 9456 1 1 41 VAL CG2 C 4.546 -5.481 2.823 1.00 . A A . 227 VAL CG2 1 1 10 9457 1 1 41 VAL H H 0.438 -6.593 1.990 1.00 . A A . 227 VAL H 1 1 10 9458 1 1 41 VAL HA H 3.224 -7.173 1.212 1.00 . A A . 227 VAL HA 1 1 10 9459 1 1 41 VAL HB H 2.911 -4.752 1.677 1.00 . A A . 227 VAL HB 1 1 10 9460 1 1 41 VAL HG11 H 1.171 -4.875 3.412 1.00 . A A . 227 VAL HG11 1 1 10 9461 1 1 41 VAL HG12 H 2.300 -5.713 4.497 1.00 . A A . 227 VAL HG12 1 1 10 9462 1 1 41 VAL HG13 H 2.592 -4.037 4.050 1.00 . A A . 227 VAL HG13 1 1 10 9463 1 1 41 VAL HG21 H 4.740 -6.075 3.715 1.00 . A A . 227 VAL HG21 1 1 10 9464 1 1 41 VAL HG22 H 5.110 -5.891 1.985 1.00 . A A . 227 VAL HG22 1 1 10 9465 1 1 41 VAL HG23 H 4.896 -4.467 3.012 1.00 . A A . 227 VAL HG23 1 1 10 9466 1 1 41 VAL N N 1.226 -6.657 1.360 1.00 . A A . 227 VAL N 1 1 10 9467 1 1 41 VAL O O 3.557 -8.284 3.619 1.00 . A A . 227 VAL O 1 1 10 9468 1 1 42 GLY C C 1.281 -8.774 5.863 1.00 . A A . 228 GLY C 1 1 10 9469 1 1 42 GLY CA C 1.099 -9.406 4.477 1.00 . A A . 228 GLY CA 1 1 10 9470 1 1 42 GLY H H 0.533 -8.169 2.841 1.00 . A A . 228 GLY H 1 1 10 9471 1 1 42 GLY HA2 H 0.079 -9.781 4.400 1.00 . A A . 228 GLY HA2 1 1 10 9472 1 1 42 GLY HA3 H 1.787 -10.246 4.372 1.00 . A A . 228 GLY HA3 1 1 10 9473 1 1 42 GLY N N 1.326 -8.458 3.388 1.00 . A A . 228 GLY N 1 1 10 9474 1 1 42 GLY O O 1.801 -9.434 6.761 1.00 . A A . 228 GLY O 1 1 10 9475 1 1 43 LEU C C 0.296 -7.253 8.408 1.00 . A A . 229 LEU C 1 1 10 9476 1 1 43 LEU CA C 1.122 -6.712 7.238 1.00 . A A . 229 LEU CA 1 1 10 9477 1 1 43 LEU CB C 0.775 -5.224 6.995 1.00 . A A . 229 LEU CB 1 1 10 9478 1 1 43 LEU CD1 C 1.542 -2.861 6.702 1.00 . A A . 229 LEU CD1 1 1 10 9479 1 1 43 LEU CD2 C 2.620 -4.235 8.507 1.00 . A A . 229 LEU CD2 1 1 10 9480 1 1 43 LEU CG C 1.986 -4.275 7.107 1.00 . A A . 229 LEU CG 1 1 10 9481 1 1 43 LEU H H 0.427 -7.040 5.252 1.00 . A A . 229 LEU H 1 1 10 9482 1 1 43 LEU HA H 2.177 -6.802 7.498 1.00 . A A . 229 LEU HA 1 1 10 9483 1 1 43 LEU HB2 H 0.325 -5.110 6.005 1.00 . A A . 229 LEU HB2 1 1 10 9484 1 1 43 LEU HB3 H 0.019 -4.898 7.710 1.00 . A A . 229 LEU HB3 1 1 10 9485 1 1 43 LEU HD11 H 1.181 -2.865 5.674 1.00 . A A . 229 LEU HD11 1 1 10 9486 1 1 43 LEU HD12 H 0.737 -2.523 7.354 1.00 . A A . 229 LEU HD12 1 1 10 9487 1 1 43 LEU HD13 H 2.380 -2.170 6.775 1.00 . A A . 229 LEU HD13 1 1 10 9488 1 1 43 LEU HD21 H 2.891 -5.235 8.838 1.00 . A A . 229 LEU HD21 1 1 10 9489 1 1 43 LEU HD22 H 3.528 -3.634 8.476 1.00 . A A . 229 LEU HD22 1 1 10 9490 1 1 43 LEU HD23 H 1.934 -3.797 9.227 1.00 . A A . 229 LEU HD23 1 1 10 9491 1 1 43 LEU HG H 2.757 -4.605 6.412 1.00 . A A . 229 LEU HG 1 1 10 9492 1 1 43 LEU N N 0.910 -7.492 6.017 1.00 . A A . 229 LEU N 1 1 10 9493 1 1 43 LEU O O 0.851 -7.480 9.482 1.00 . A A . 229 LEU O 1 1 10 9494 1 1 44 THR C C -2.224 -6.962 10.370 1.00 . A A . 230 THR C 1 1 10 9495 1 1 44 THR CA C -2.019 -7.912 9.162 1.00 . A A . 230 THR CA 1 1 10 9496 1 1 44 THR CB C -1.730 -9.381 9.559 1.00 . A A . 230 THR CB 1 1 10 9497 1 1 44 THR CG2 C -2.856 -10.056 10.352 1.00 . A A . 230 THR CG2 1 1 10 9498 1 1 44 THR H H -1.360 -7.268 7.256 1.00 . A A . 230 THR H 1 1 10 9499 1 1 44 THR HA H -2.969 -7.916 8.626 1.00 . A A . 230 THR HA 1 1 10 9500 1 1 44 THR HB H -0.820 -9.416 10.157 1.00 . A A . 230 THR HB 1 1 10 9501 1 1 44 THR HG1 H -1.231 -11.036 8.669 1.00 . A A . 230 THR HG1 1 1 10 9502 1 1 44 THR HG21 H -2.901 -9.650 11.362 1.00 . A A . 230 THR HG21 1 1 10 9503 1 1 44 THR HG22 H -3.814 -9.898 9.853 1.00 . A A . 230 THR HG22 1 1 10 9504 1 1 44 THR HG23 H -2.665 -11.127 10.431 1.00 . A A . 230 THR HG23 1 1 10 9505 1 1 44 THR N N -1.015 -7.456 8.187 1.00 . A A . 230 THR N 1 1 10 9506 1 1 44 THR O O -3.180 -7.136 11.123 1.00 . A A . 230 THR O 1 1 10 9507 1 1 44 THR OG1 O -1.525 -10.165 8.397 1.00 . A A . 230 THR OG1 1 1 10 9508 1 1 45 THR C C -0.887 -3.591 11.119 1.00 . A A . 231 THR C 1 1 10 9509 1 1 45 THR CA C -1.449 -4.933 11.605 1.00 . A A . 231 THR CA 1 1 10 9510 1 1 45 THR CB C -0.723 -5.453 12.866 1.00 . A A . 231 THR CB 1 1 10 9511 1 1 45 THR CG2 C 0.797 -5.598 12.704 1.00 . A A . 231 THR CG2 1 1 10 9512 1 1 45 THR H H -0.621 -5.826 9.880 1.00 . A A . 231 THR H 1 1 10 9513 1 1 45 THR HA H -2.496 -4.778 11.868 1.00 . A A . 231 THR HA 1 1 10 9514 1 1 45 THR HB H -1.141 -6.424 13.098 1.00 . A A . 231 THR HB 1 1 10 9515 1 1 45 THR HG1 H -0.605 -5.058 14.763 1.00 . A A . 231 THR HG1 1 1 10 9516 1 1 45 THR HG21 H 1.021 -6.282 11.886 1.00 . A A . 231 THR HG21 1 1 10 9517 1 1 45 THR HG22 H 1.254 -4.630 12.499 1.00 . A A . 231 THR HG22 1 1 10 9518 1 1 45 THR HG23 H 1.224 -6.005 13.620 1.00 . A A . 231 THR HG23 1 1 10 9519 1 1 45 THR N N -1.381 -5.931 10.537 1.00 . A A . 231 THR N 1 1 10 9520 1 1 45 THR O O -0.415 -3.463 9.989 1.00 . A A . 231 THR O 1 1 10 9521 1 1 45 THR OG1 O -0.988 -4.638 13.989 1.00 . A A . 231 THR OG1 1 1 10 9522 1 1 46 LYS C C 1.082 -1.242 11.750 1.00 . A A . 232 LYS C 1 1 10 9523 1 1 46 LYS CA C -0.460 -1.236 11.737 1.00 . A A . 232 LYS CA 1 1 10 9524 1 1 46 LYS CB C -1.011 -0.277 12.804 1.00 . A A . 232 LYS CB 1 1 10 9525 1 1 46 LYS CD C -1.130 2.179 13.529 1.00 . A A . 232 LYS CD 1 1 10 9526 1 1 46 LYS CE C -0.162 2.097 14.718 1.00 . A A . 232 LYS CE 1 1 10 9527 1 1 46 LYS CG C -0.793 1.192 12.402 1.00 . A A . 232 LYS CG 1 1 10 9528 1 1 46 LYS H H -1.296 -2.814 12.920 1.00 . A A . 232 LYS H 1 1 10 9529 1 1 46 LYS HA H -0.840 -0.924 10.766 1.00 . A A . 232 LYS HA 1 1 10 9530 1 1 46 LYS HB2 H -2.084 -0.445 12.921 1.00 . A A . 232 LYS HB2 1 1 10 9531 1 1 46 LYS HB3 H -0.525 -0.488 13.757 1.00 . A A . 232 LYS HB3 1 1 10 9532 1 1 46 LYS HD2 H -1.108 3.193 13.128 1.00 . A A . 232 LYS HD2 1 1 10 9533 1 1 46 LYS HD3 H -2.141 1.979 13.885 1.00 . A A . 232 LYS HD3 1 1 10 9534 1 1 46 LYS HE2 H -0.521 2.760 15.506 1.00 . A A . 232 LYS HE2 1 1 10 9535 1 1 46 LYS HE3 H -0.151 1.078 15.105 1.00 . A A . 232 LYS HE3 1 1 10 9536 1 1 46 LYS HG2 H 0.239 1.347 12.095 1.00 . A A . 232 LYS HG2 1 1 10 9537 1 1 46 LYS HG3 H -1.431 1.412 11.544 1.00 . A A . 232 LYS HG3 1 1 10 9538 1 1 46 LYS HZ1 H 1.562 1.893 13.614 1.00 . A A . 232 LYS HZ1 1 1 10 9539 1 1 46 LYS HZ2 H 1.211 3.450 14.015 1.00 . A A . 232 LYS HZ2 1 1 10 9540 1 1 46 LYS HZ3 H 1.817 2.424 15.154 1.00 . A A . 232 LYS HZ3 1 1 10 9541 1 1 46 LYS N N -0.960 -2.583 11.992 1.00 . A A . 232 LYS N 1 1 10 9542 1 1 46 LYS NZ N 1.211 2.497 14.349 1.00 . A A . 232 LYS NZ 1 1 10 9543 1 1 46 LYS O O 1.666 -1.725 12.723 1.00 . A A . 232 LYS O 1 1 10 9544 1 1 47 PRO C C 3.715 0.615 11.535 1.00 . A A . 233 PRO C 1 1 10 9545 1 1 47 PRO CA C 3.215 -0.569 10.690 1.00 . A A . 233 PRO CA 1 1 10 9546 1 1 47 PRO CB C 3.545 -0.354 9.209 1.00 . A A . 233 PRO CB 1 1 10 9547 1 1 47 PRO CD C 1.183 -0.137 9.503 1.00 . A A . 233 PRO CD 1 1 10 9548 1 1 47 PRO CG C 2.348 0.445 8.704 1.00 . A A . 233 PRO CG 1 1 10 9549 1 1 47 PRO HA H 3.687 -1.489 11.037 1.00 . A A . 233 PRO HA 1 1 10 9550 1 1 47 PRO HB2 H 4.481 0.181 9.052 1.00 . A A . 233 PRO HB2 1 1 10 9551 1 1 47 PRO HB3 H 3.578 -1.317 8.701 1.00 . A A . 233 PRO HB3 1 1 10 9552 1 1 47 PRO HD2 H 0.457 0.646 9.724 1.00 . A A . 233 PRO HD2 1 1 10 9553 1 1 47 PRO HD3 H 0.708 -0.937 8.936 1.00 . A A . 233 PRO HD3 1 1 10 9554 1 1 47 PRO HG2 H 2.477 1.499 8.953 1.00 . A A . 233 PRO HG2 1 1 10 9555 1 1 47 PRO HG3 H 2.210 0.319 7.631 1.00 . A A . 233 PRO HG3 1 1 10 9556 1 1 47 PRO N N 1.759 -0.688 10.724 1.00 . A A . 233 PRO N 1 1 10 9557 1 1 47 PRO O O 2.929 1.400 12.074 1.00 . A A . 233 PRO O 1 1 10 9558 1 1 48 ARG C C 5.521 3.128 11.185 1.00 . A A . 234 ARG C 1 1 10 9559 1 1 48 ARG CA C 5.717 1.940 12.146 1.00 . A A . 234 ARG CA 1 1 10 9560 1 1 48 ARG CB C 7.218 1.651 12.334 1.00 . A A . 234 ARG CB 1 1 10 9561 1 1 48 ARG CD C 8.998 0.387 13.639 1.00 . A A . 234 ARG CD 1 1 10 9562 1 1 48 ARG CG C 7.494 0.616 13.438 1.00 . A A . 234 ARG CG 1 1 10 9563 1 1 48 ARG CZ C 10.980 1.868 14.061 1.00 . A A . 234 ARG CZ 1 1 10 9564 1 1 48 ARG H H 5.630 0.064 11.162 1.00 . A A . 234 ARG H 1 1 10 9565 1 1 48 ARG HA H 5.283 2.201 13.111 1.00 . A A . 234 ARG HA 1 1 10 9566 1 1 48 ARG HB2 H 7.640 1.298 11.391 1.00 . A A . 234 ARG HB2 1 1 10 9567 1 1 48 ARG HB3 H 7.720 2.581 12.601 1.00 . A A . 234 ARG HB3 1 1 10 9568 1 1 48 ARG HD2 H 9.137 -0.429 14.349 1.00 . A A . 234 ARG HD2 1 1 10 9569 1 1 48 ARG HD3 H 9.440 0.097 12.685 1.00 . A A . 234 ARG HD3 1 1 10 9570 1 1 48 ARG HE H 9.086 2.259 14.638 1.00 . A A . 234 ARG HE 1 1 10 9571 1 1 48 ARG HG2 H 7.053 0.956 14.377 1.00 . A A . 234 ARG HG2 1 1 10 9572 1 1 48 ARG HG3 H 7.035 -0.335 13.164 1.00 . A A . 234 ARG HG3 1 1 10 9573 1 1 48 ARG HH11 H 11.497 0.164 13.077 1.00 . A A . 234 ARG HH11 1 1 10 9574 1 1 48 ARG HH12 H 12.812 1.271 13.397 1.00 . A A . 234 ARG HH12 1 1 10 9575 1 1 48 ARG HH21 H 10.817 3.654 15.023 1.00 . A A . 234 ARG HH21 1 1 10 9576 1 1 48 ARG HH22 H 12.427 3.231 14.493 1.00 . A A . 234 ARG HH22 1 1 10 9577 1 1 48 ARG N N 5.047 0.752 11.616 1.00 . A A . 234 ARG N 1 1 10 9578 1 1 48 ARG NE N 9.672 1.588 14.165 1.00 . A A . 234 ARG NE 1 1 10 9579 1 1 48 ARG NH1 N 11.834 1.034 13.463 1.00 . A A . 234 ARG NH1 1 1 10 9580 1 1 48 ARG NH2 N 11.445 3.010 14.568 1.00 . A A . 234 ARG NH2 1 1 10 9581 1 1 48 ARG O O 5.047 2.961 10.058 1.00 . A A . 234 ARG O 1 1 10 9582 1 1 49 GLY C C 6.835 5.357 9.552 1.00 . A A . 235 GLY C 1 1 10 9583 1 1 49 GLY CA C 5.950 5.527 10.794 1.00 . A A . 235 GLY CA 1 1 10 9584 1 1 49 GLY H H 6.307 4.403 12.557 1.00 . A A . 235 GLY H 1 1 10 9585 1 1 49 GLY HA2 H 4.930 5.757 10.479 1.00 . A A . 235 GLY HA2 1 1 10 9586 1 1 49 GLY HA3 H 6.323 6.367 11.380 1.00 . A A . 235 GLY HA3 1 1 10 9587 1 1 49 GLY N N 5.925 4.328 11.626 1.00 . A A . 235 GLY N 1 1 10 9588 1 1 49 GLY O O 7.781 4.568 9.558 1.00 . A A . 235 GLY O 1 1 10 9589 1 1 50 LYS C C 7.241 4.607 6.640 1.00 . A A . 236 LYS C 1 1 10 9590 1 1 50 LYS CA C 7.070 6.049 7.156 1.00 . A A . 236 LYS CA 1 1 10 9591 1 1 50 LYS CB C 8.326 6.933 7.046 1.00 . A A . 236 LYS CB 1 1 10 9592 1 1 50 LYS CD C 9.726 8.303 5.423 1.00 . A A . 236 LYS CD 1 1 10 9593 1 1 50 LYS CE C 9.949 8.674 3.950 1.00 . A A . 236 LYS CE 1 1 10 9594 1 1 50 LYS CG C 8.581 7.299 5.579 1.00 . A A . 236 LYS CG 1 1 10 9595 1 1 50 LYS H H 5.757 6.787 8.618 1.00 . A A . 236 LYS H 1 1 10 9596 1 1 50 LYS HA H 6.319 6.511 6.521 1.00 . A A . 236 LYS HA 1 1 10 9597 1 1 50 LYS HB2 H 8.160 7.855 7.606 1.00 . A A . 236 LYS HB2 1 1 10 9598 1 1 50 LYS HB3 H 9.192 6.421 7.470 1.00 . A A . 236 LYS HB3 1 1 10 9599 1 1 50 LYS HD2 H 9.493 9.202 5.996 1.00 . A A . 236 LYS HD2 1 1 10 9600 1 1 50 LYS HD3 H 10.639 7.861 5.821 1.00 . A A . 236 LYS HD3 1 1 10 9601 1 1 50 LYS HE2 H 10.824 9.322 3.882 1.00 . A A . 236 LYS HE2 1 1 10 9602 1 1 50 LYS HE3 H 10.149 7.764 3.382 1.00 . A A . 236 LYS HE3 1 1 10 9603 1 1 50 LYS HG2 H 8.801 6.398 5.006 1.00 . A A . 236 LYS HG2 1 1 10 9604 1 1 50 LYS HG3 H 7.678 7.758 5.184 1.00 . A A . 236 LYS HG3 1 1 10 9605 1 1 50 LYS HZ1 H 7.973 8.774 3.391 1.00 . A A . 236 LYS HZ1 1 1 10 9606 1 1 50 LYS HZ2 H 8.599 10.219 3.867 1.00 . A A . 236 LYS HZ2 1 1 10 9607 1 1 50 LYS HZ3 H 8.984 9.598 2.390 1.00 . A A . 236 LYS HZ3 1 1 10 9608 1 1 50 LYS N N 6.508 6.123 8.501 1.00 . A A . 236 LYS N 1 1 10 9609 1 1 50 LYS NZ N 8.789 9.369 3.354 1.00 . A A . 236 LYS NZ 1 1 10 9610 1 1 50 LYS O O 8.357 4.095 6.548 1.00 . A A . 236 LYS O 1 1 10 9611 1 1 51 TRP C C 6.413 2.740 4.206 1.00 . A A . 237 TRP C 1 1 10 9612 1 1 51 TRP CA C 6.083 2.628 5.705 1.00 . A A . 237 TRP CA 1 1 10 9613 1 1 51 TRP CB C 4.715 1.977 5.952 1.00 . A A . 237 TRP CB 1 1 10 9614 1 1 51 TRP CD1 C 4.866 -0.571 5.867 1.00 . A A . 237 TRP CD1 1 1 10 9615 1 1 51 TRP CD2 C 3.881 0.292 4.057 1.00 . A A . 237 TRP CD2 1 1 10 9616 1 1 51 TRP CE2 C 3.922 -1.119 3.863 1.00 . A A . 237 TRP CE2 1 1 10 9617 1 1 51 TRP CE3 C 3.342 1.062 3.011 1.00 . A A . 237 TRP CE3 1 1 10 9618 1 1 51 TRP CG C 4.493 0.618 5.343 1.00 . A A . 237 TRP CG 1 1 10 9619 1 1 51 TRP CH2 C 2.885 -0.925 1.681 1.00 . A A . 237 TRP CH2 1 1 10 9620 1 1 51 TRP CZ2 C 3.437 -1.724 2.690 1.00 . A A . 237 TRP CZ2 1 1 10 9621 1 1 51 TRP CZ3 C 2.864 0.469 1.828 1.00 . A A . 237 TRP CZ3 1 1 10 9622 1 1 51 TRP H H 5.243 4.473 6.319 1.00 . A A . 237 TRP H 1 1 10 9623 1 1 51 TRP HA H 6.822 1.995 6.182 1.00 . A A . 237 TRP HA 1 1 10 9624 1 1 51 TRP HB2 H 4.556 1.900 7.029 1.00 . A A . 237 TRP HB2 1 1 10 9625 1 1 51 TRP HB3 H 3.963 2.651 5.558 1.00 . A A . 237 TRP HB3 1 1 10 9626 1 1 51 TRP HD1 H 5.371 -0.698 6.815 1.00 . A A . 237 TRP HD1 1 1 10 9627 1 1 51 TRP HE1 H 4.728 -2.567 5.200 1.00 . A A . 237 TRP HE1 1 1 10 9628 1 1 51 TRP HE3 H 3.324 2.131 3.132 1.00 . A A . 237 TRP HE3 1 1 10 9629 1 1 51 TRP HH2 H 2.528 -1.382 0.769 1.00 . A A . 237 TRP HH2 1 1 10 9630 1 1 51 TRP HZ2 H 3.512 -2.787 2.540 1.00 . A A . 237 TRP HZ2 1 1 10 9631 1 1 51 TRP HZ3 H 2.505 1.081 1.017 1.00 . A A . 237 TRP HZ3 1 1 10 9632 1 1 51 TRP N N 6.113 3.953 6.324 1.00 . A A . 237 TRP N 1 1 10 9633 1 1 51 TRP NE1 N 4.528 -1.597 5.005 1.00 . A A . 237 TRP NE1 1 1 10 9634 1 1 51 TRP O O 6.278 3.807 3.605 1.00 . A A . 237 TRP O 1 1 10 9635 1 1 52 PHE C C 6.599 0.225 1.606 1.00 . A A . 238 PHE C 1 1 10 9636 1 1 52 PHE CA C 7.157 1.528 2.184 1.00 . A A . 238 PHE CA 1 1 10 9637 1 1 52 PHE CB C 8.682 1.556 2.005 1.00 . A A . 238 PHE CB 1 1 10 9638 1 1 52 PHE CD1 C 9.446 3.963 1.725 1.00 . A A . 238 PHE CD1 1 1 10 9639 1 1 52 PHE CD2 C 9.991 2.791 3.788 1.00 . A A . 238 PHE CD2 1 1 10 9640 1 1 52 PHE CE1 C 10.131 5.100 2.191 1.00 . A A . 238 PHE CE1 1 1 10 9641 1 1 52 PHE CE2 C 10.676 3.926 4.254 1.00 . A A . 238 PHE CE2 1 1 10 9642 1 1 52 PHE CG C 9.380 2.802 2.518 1.00 . A A . 238 PHE CG 1 1 10 9643 1 1 52 PHE CZ C 10.753 5.077 3.452 1.00 . A A . 238 PHE CZ 1 1 10 9644 1 1 52 PHE H H 6.885 0.766 4.139 1.00 . A A . 238 PHE H 1 1 10 9645 1 1 52 PHE HA H 6.722 2.377 1.658 1.00 . A A . 238 PHE HA 1 1 10 9646 1 1 52 PHE HB2 H 9.104 0.692 2.516 1.00 . A A . 238 PHE HB2 1 1 10 9647 1 1 52 PHE HB3 H 8.906 1.441 0.943 1.00 . A A . 238 PHE HB3 1 1 10 9648 1 1 52 PHE HD1 H 8.981 3.984 0.752 1.00 . A A . 238 PHE HD1 1 1 10 9649 1 1 52 PHE HD2 H 9.940 1.909 4.409 1.00 . A A . 238 PHE HD2 1 1 10 9650 1 1 52 PHE HE1 H 10.186 5.985 1.576 1.00 . A A . 238 PHE HE1 1 1 10 9651 1 1 52 PHE HE2 H 11.143 3.913 5.227 1.00 . A A . 238 PHE HE2 1 1 10 9652 1 1 52 PHE HZ H 11.289 5.945 3.808 1.00 . A A . 238 PHE HZ 1 1 10 9653 1 1 52 PHE N N 6.821 1.618 3.599 1.00 . A A . 238 PHE N 1 1 10 9654 1 1 52 PHE O O 6.675 -0.824 2.247 1.00 . A A . 238 PHE O 1 1 10 9655 1 1 53 CYS C C 6.709 -1.843 -0.729 1.00 . A A . 239 CYS C 1 1 10 9656 1 1 53 CYS CA C 5.580 -0.868 -0.358 1.00 . A A . 239 CYS CA 1 1 10 9657 1 1 53 CYS CB C 4.775 -0.345 -1.550 1.00 . A A . 239 CYS CB 1 1 10 9658 1 1 53 CYS H H 6.041 1.175 -0.113 1.00 . A A . 239 CYS H 1 1 10 9659 1 1 53 CYS HA H 4.896 -1.409 0.281 1.00 . A A . 239 CYS HA 1 1 10 9660 1 1 53 CYS HB2 H 4.149 -1.126 -1.956 1.00 . A A . 239 CYS HB2 1 1 10 9661 1 1 53 CYS HB3 H 4.109 0.427 -1.184 1.00 . A A . 239 CYS HB3 1 1 10 9662 1 1 53 CYS HG H 6.326 -0.846 -3.256 1.00 . A A . 239 CYS HG 1 1 10 9663 1 1 53 CYS N N 6.076 0.291 0.374 1.00 . A A . 239 CYS N 1 1 10 9664 1 1 53 CYS O O 7.875 -1.455 -0.662 1.00 . A A . 239 CYS O 1 1 10 9665 1 1 53 CYS SG S 5.804 0.329 -2.876 1.00 . A A . 239 CYS SG 1 1 10 9666 1 1 54 PRO C C 8.065 -3.812 -2.886 1.00 . A A . 240 PRO C 1 1 10 9667 1 1 54 PRO CA C 7.394 -4.100 -1.522 1.00 . A A . 240 PRO CA 1 1 10 9668 1 1 54 PRO CB C 6.650 -5.443 -1.456 1.00 . A A . 240 PRO CB 1 1 10 9669 1 1 54 PRO CD C 5.069 -3.698 -1.126 1.00 . A A . 240 PRO CD 1 1 10 9670 1 1 54 PRO CG C 5.213 -5.063 -1.792 1.00 . A A . 240 PRO CG 1 1 10 9671 1 1 54 PRO HA H 8.185 -4.113 -0.770 1.00 . A A . 240 PRO HA 1 1 10 9672 1 1 54 PRO HB2 H 7.041 -6.196 -2.141 1.00 . A A . 240 PRO HB2 1 1 10 9673 1 1 54 PRO HB3 H 6.688 -5.823 -0.434 1.00 . A A . 240 PRO HB3 1 1 10 9674 1 1 54 PRO HD2 H 4.343 -3.109 -1.682 1.00 . A A . 240 PRO HD2 1 1 10 9675 1 1 54 PRO HD3 H 4.738 -3.826 -0.095 1.00 . A A . 240 PRO HD3 1 1 10 9676 1 1 54 PRO HG2 H 5.102 -4.960 -2.873 1.00 . A A . 240 PRO HG2 1 1 10 9677 1 1 54 PRO HG3 H 4.500 -5.785 -1.396 1.00 . A A . 240 PRO HG3 1 1 10 9678 1 1 54 PRO N N 6.400 -3.094 -1.136 1.00 . A A . 240 PRO N 1 1 10 9679 1 1 54 PRO O O 8.431 -4.741 -3.605 1.00 . A A . 240 PRO O 1 1 10 9680 1 1 55 ARG C C 9.916 -0.884 -3.950 1.00 . A A . 241 ARG C 1 1 10 9681 1 1 55 ARG CA C 9.047 -2.071 -4.372 1.00 . A A . 241 ARG CA 1 1 10 9682 1 1 55 ARG CB C 8.145 -1.671 -5.552 1.00 . A A . 241 ARG CB 1 1 10 9683 1 1 55 ARG CD C 6.563 -2.385 -7.374 1.00 . A A . 241 ARG CD 1 1 10 9684 1 1 55 ARG CG C 7.386 -2.855 -6.168 1.00 . A A . 241 ARG CG 1 1 10 9685 1 1 55 ARG CZ C 6.381 -4.302 -8.981 1.00 . A A . 241 ARG CZ 1 1 10 9686 1 1 55 ARG H H 7.948 -1.802 -2.589 1.00 . A A . 241 ARG H 1 1 10 9687 1 1 55 ARG HA H 9.713 -2.873 -4.681 1.00 . A A . 241 ARG HA 1 1 10 9688 1 1 55 ARG HB2 H 7.429 -0.917 -5.221 1.00 . A A . 241 ARG HB2 1 1 10 9689 1 1 55 ARG HB3 H 8.773 -1.227 -6.325 1.00 . A A . 241 ARG HB3 1 1 10 9690 1 1 55 ARG HD2 H 5.817 -1.665 -7.033 1.00 . A A . 241 ARG HD2 1 1 10 9691 1 1 55 ARG HD3 H 7.215 -1.884 -8.090 1.00 . A A . 241 ARG HD3 1 1 10 9692 1 1 55 ARG HE H 4.915 -3.668 -7.747 1.00 . A A . 241 ARG HE 1 1 10 9693 1 1 55 ARG HG2 H 8.103 -3.612 -6.490 1.00 . A A . 241 ARG HG2 1 1 10 9694 1 1 55 ARG HG3 H 6.713 -3.291 -5.429 1.00 . A A . 241 ARG HG3 1 1 10 9695 1 1 55 ARG HH11 H 8.220 -3.432 -9.042 1.00 . A A . 241 ARG HH11 1 1 10 9696 1 1 55 ARG HH12 H 7.991 -4.770 -10.141 1.00 . A A . 241 ARG HH12 1 1 10 9697 1 1 55 ARG HH21 H 4.673 -5.390 -9.187 1.00 . A A . 241 ARG HH21 1 1 10 9698 1 1 55 ARG HH22 H 5.997 -5.869 -10.219 1.00 . A A . 241 ARG HH22 1 1 10 9699 1 1 55 ARG N N 8.250 -2.526 -3.235 1.00 . A A . 241 ARG N 1 1 10 9700 1 1 55 ARG NE N 5.868 -3.503 -8.031 1.00 . A A . 241 ARG NE 1 1 10 9701 1 1 55 ARG NH1 N 7.634 -4.158 -9.424 1.00 . A A . 241 ARG NH1 1 1 10 9702 1 1 55 ARG NH2 N 5.623 -5.266 -9.502 1.00 . A A . 241 ARG NH2 1 1 10 9703 1 1 55 ARG O O 11.093 -0.830 -4.302 1.00 . A A . 241 ARG O 1 1 10 9704 1 1 56 CYS C C 10.977 0.638 -1.396 1.00 . A A . 242 CYS C 1 1 10 9705 1 1 56 CYS CA C 10.007 1.123 -2.486 1.00 . A A . 242 CYS CA 1 1 10 9706 1 1 56 CYS CB C 8.866 1.928 -1.876 1.00 . A A . 242 CYS CB 1 1 10 9707 1 1 56 CYS H H 8.384 -0.078 -2.872 1.00 . A A . 242 CYS H 1 1 10 9708 1 1 56 CYS HA H 10.543 1.736 -3.208 1.00 . A A . 242 CYS HA 1 1 10 9709 1 1 56 CYS HB2 H 8.142 1.251 -1.428 1.00 . A A . 242 CYS HB2 1 1 10 9710 1 1 56 CYS HB3 H 9.257 2.531 -1.084 1.00 . A A . 242 CYS HB3 1 1 10 9711 1 1 56 CYS HG H 9.101 3.742 -3.400 1.00 . A A . 242 CYS HG 1 1 10 9712 1 1 56 CYS N N 9.349 0.021 -3.143 1.00 . A A . 242 CYS N 1 1 10 9713 1 1 56 CYS O O 12.052 1.213 -1.236 1.00 . A A . 242 CYS O 1 1 10 9714 1 1 56 CYS SG S 8.046 2.967 -3.122 1.00 . A A . 242 CYS SG 1 1 10 9715 1 1 57 SER C C 12.445 -2.044 -0.303 1.00 . A A . 243 SER C 1 1 10 9716 1 1 57 SER CA C 11.422 -1.094 0.336 1.00 . A A . 243 SER CA 1 1 10 9717 1 1 57 SER CB C 10.493 -1.887 1.265 1.00 . A A . 243 SER CB 1 1 10 9718 1 1 57 SER H H 9.703 -0.845 -0.871 1.00 . A A . 243 SER H 1 1 10 9719 1 1 57 SER HA H 11.949 -0.339 0.921 1.00 . A A . 243 SER HA 1 1 10 9720 1 1 57 SER HB2 H 9.696 -1.239 1.625 1.00 . A A . 243 SER HB2 1 1 10 9721 1 1 57 SER HB3 H 10.045 -2.716 0.717 1.00 . A A . 243 SER HB3 1 1 10 9722 1 1 57 SER HG H 10.586 -2.856 2.949 1.00 . A A . 243 SER HG 1 1 10 9723 1 1 57 SER N N 10.605 -0.432 -0.677 1.00 . A A . 243 SER N 1 1 10 9724 1 1 57 SER O O 13.537 -2.215 0.236 1.00 . A A . 243 SER O 1 1 10 9725 1 1 57 SER OG O 11.202 -2.392 2.376 1.00 . A A . 243 SER OG 1 1 10 9726 1 1 58 GLN C C 14.203 -2.920 -2.716 1.00 . A A . 244 GLN C 1 1 10 9727 1 1 58 GLN CA C 12.933 -3.598 -2.175 1.00 . A A . 244 GLN CA 1 1 10 9728 1 1 58 GLN CB C 12.099 -4.235 -3.303 1.00 . A A . 244 GLN CB 1 1 10 9729 1 1 58 GLN CD C 13.880 -5.972 -3.967 1.00 . A A . 244 GLN CD 1 1 10 9730 1 1 58 GLN CG C 12.429 -5.715 -3.560 1.00 . A A . 244 GLN CG 1 1 10 9731 1 1 58 GLN H H 11.185 -2.456 -1.840 1.00 . A A . 244 GLN H 1 1 10 9732 1 1 58 GLN HA H 13.220 -4.378 -1.470 1.00 . A A . 244 GLN HA 1 1 10 9733 1 1 58 GLN HB2 H 11.045 -4.197 -3.030 1.00 . A A . 244 GLN HB2 1 1 10 9734 1 1 58 GLN HB3 H 12.219 -3.664 -4.224 1.00 . A A . 244 GLN HB3 1 1 10 9735 1 1 58 GLN HE21 H 13.628 -5.032 -5.756 1.00 . A A . 244 GLN HE21 1 1 10 9736 1 1 58 GLN HE22 H 15.231 -5.668 -5.446 1.00 . A A . 244 GLN HE22 1 1 10 9737 1 1 58 GLN HG2 H 12.206 -6.286 -2.657 1.00 . A A . 244 GLN HG2 1 1 10 9738 1 1 58 GLN HG3 H 11.775 -6.079 -4.354 1.00 . A A . 244 GLN HG3 1 1 10 9739 1 1 58 GLN N N 12.095 -2.647 -1.451 1.00 . A A . 244 GLN N 1 1 10 9740 1 1 58 GLN NE2 N 14.274 -5.525 -5.158 1.00 . A A . 244 GLN NE2 1 1 10 9741 1 1 58 GLN O O 15.278 -3.518 -2.681 1.00 . A A . 244 GLN O 1 1 10 9742 1 1 58 GLN OE1 O 14.641 -6.571 -3.213 1.00 . A A . 244 GLN OE1 1 1 10 9743 1 1 59 GLU C C 16.258 -0.545 -2.567 1.00 . A A . 245 GLU C 1 1 10 9744 1 1 59 GLU CA C 15.182 -0.819 -3.637 1.00 . A A . 245 GLU CA 1 1 10 9745 1 1 59 GLU CB C 14.605 0.503 -4.188 1.00 . A A . 245 GLU CB 1 1 10 9746 1 1 59 GLU CD C 16.618 1.071 -5.664 1.00 . A A . 245 GLU CD 1 1 10 9747 1 1 59 GLU CG C 15.107 0.838 -5.600 1.00 . A A . 245 GLU CG 1 1 10 9748 1 1 59 GLU H H 13.172 -1.244 -3.212 1.00 . A A . 245 GLU H 1 1 10 9749 1 1 59 GLU HA H 15.634 -1.372 -4.454 1.00 . A A . 245 GLU HA 1 1 10 9750 1 1 59 GLU HB2 H 13.518 0.439 -4.239 1.00 . A A . 245 GLU HB2 1 1 10 9751 1 1 59 GLU HB3 H 14.845 1.325 -3.511 1.00 . A A . 245 GLU HB3 1 1 10 9752 1 1 59 GLU HG2 H 14.832 0.026 -6.276 1.00 . A A . 245 GLU HG2 1 1 10 9753 1 1 59 GLU HG3 H 14.598 1.740 -5.943 1.00 . A A . 245 GLU HG3 1 1 10 9754 1 1 59 GLU N N 14.088 -1.656 -3.157 1.00 . A A . 245 GLU N 1 1 10 9755 1 1 59 GLU O O 17.370 -0.146 -2.910 1.00 . A A . 245 GLU O 1 1 10 9756 1 1 59 GLU OE1 O 17.046 2.171 -5.248 1.00 . A A . 245 GLU OE1 1 1 10 9757 1 1 59 GLU OE2 O 17.319 0.148 -6.135 1.00 . A A . 245 GLU OE2 1 1 10 9758 1 1 60 ARG C C 16.755 -1.697 0.861 1.00 . A A . 246 ARG C 1 1 10 9759 1 1 60 ARG CA C 16.828 -0.528 -0.144 1.00 . A A . 246 ARG CA 1 1 10 9760 1 1 60 ARG CB C 16.499 0.851 0.460 1.00 . A A . 246 ARG CB 1 1 10 9761 1 1 60 ARG CD C 17.410 2.713 1.955 1.00 . A A . 246 ARG CD 1 1 10 9762 1 1 60 ARG CG C 17.715 1.409 1.209 1.00 . A A . 246 ARG CG 1 1 10 9763 1 1 60 ARG CZ C 19.176 2.656 3.734 1.00 . A A . 246 ARG CZ 1 1 10 9764 1 1 60 ARG H H 15.013 -1.110 -1.071 1.00 . A A . 246 ARG H 1 1 10 9765 1 1 60 ARG HA H 17.851 -0.502 -0.521 1.00 . A A . 246 ARG HA 1 1 10 9766 1 1 60 ARG HB2 H 16.245 1.553 -0.337 1.00 . A A . 246 ARG HB2 1 1 10 9767 1 1 60 ARG HB3 H 15.643 0.766 1.131 1.00 . A A . 246 ARG HB3 1 1 10 9768 1 1 60 ARG HD2 H 17.080 3.465 1.237 1.00 . A A . 246 ARG HD2 1 1 10 9769 1 1 60 ARG HD3 H 16.609 2.547 2.677 1.00 . A A . 246 ARG HD3 1 1 10 9770 1 1 60 ARG HE H 19.091 3.983 2.216 1.00 . A A . 246 ARG HE 1 1 10 9771 1 1 60 ARG HG2 H 18.054 0.672 1.931 1.00 . A A . 246 ARG HG2 1 1 10 9772 1 1 60 ARG HG3 H 18.519 1.588 0.495 1.00 . A A . 246 ARG HG3 1 1 10 9773 1 1 60 ARG HH11 H 17.707 1.292 4.091 1.00 . A A . 246 ARG HH11 1 1 10 9774 1 1 60 ARG HH12 H 19.108 1.198 5.142 1.00 . A A . 246 ARG HH12 1 1 10 9775 1 1 60 ARG HH21 H 20.830 3.851 3.678 1.00 . A A . 246 ARG HH21 1 1 10 9776 1 1 60 ARG HH22 H 20.811 2.633 4.935 1.00 . A A . 246 ARG HH22 1 1 10 9777 1 1 60 ARG N N 15.942 -0.772 -1.282 1.00 . A A . 246 ARG N 1 1 10 9778 1 1 60 ARG NE N 18.610 3.209 2.650 1.00 . A A . 246 ARG NE 1 1 10 9779 1 1 60 ARG NH1 N 18.597 1.651 4.396 1.00 . A A . 246 ARG NH1 1 1 10 9780 1 1 60 ARG NH2 N 20.358 3.099 4.160 1.00 . A A . 246 ARG NH2 1 1 10 9781 1 1 60 ARG O O 16.815 -1.496 2.075 1.00 . A A . 246 ARG O 1 1 10 9782 1 1 61 LYS C C 17.895 -4.466 1.719 1.00 . A A . 247 LYS C 1 1 10 9783 1 1 61 LYS CA C 16.532 -4.174 1.082 1.00 . A A . 247 LYS CA 1 1 10 9784 1 1 61 LYS CB C 16.045 -5.290 0.140 1.00 . A A . 247 LYS CB 1 1 10 9785 1 1 61 LYS CD C 15.206 -7.654 -0.082 1.00 . A A . 247 LYS CD 1 1 10 9786 1 1 61 LYS CE C 14.948 -8.971 0.651 1.00 . A A . 247 LYS CE 1 1 10 9787 1 1 61 LYS CG C 15.790 -6.611 0.878 1.00 . A A . 247 LYS CG 1 1 10 9788 1 1 61 LYS H H 16.538 -3.004 -0.660 1.00 . A A . 247 LYS H 1 1 10 9789 1 1 61 LYS HA H 15.787 -4.059 1.872 1.00 . A A . 247 LYS HA 1 1 10 9790 1 1 61 LYS HB2 H 15.109 -4.968 -0.315 1.00 . A A . 247 LYS HB2 1 1 10 9791 1 1 61 LYS HB3 H 16.777 -5.448 -0.655 1.00 . A A . 247 LYS HB3 1 1 10 9792 1 1 61 LYS HD2 H 14.264 -7.281 -0.491 1.00 . A A . 247 LYS HD2 1 1 10 9793 1 1 61 LYS HD3 H 15.907 -7.827 -0.900 1.00 . A A . 247 LYS HD3 1 1 10 9794 1 1 61 LYS HE2 H 15.889 -9.340 1.062 1.00 . A A . 247 LYS HE2 1 1 10 9795 1 1 61 LYS HE3 H 14.253 -8.791 1.473 1.00 . A A . 247 LYS HE3 1 1 10 9796 1 1 61 LYS HG2 H 16.726 -6.990 1.292 1.00 . A A . 247 LYS HG2 1 1 10 9797 1 1 61 LYS HG3 H 15.085 -6.440 1.693 1.00 . A A . 247 LYS HG3 1 1 10 9798 1 1 61 LYS HZ1 H 13.504 -9.650 -0.633 1.00 . A A . 247 LYS HZ1 1 1 10 9799 1 1 61 LYS HZ2 H 15.024 -10.159 -1.016 1.00 . A A . 247 LYS HZ2 1 1 10 9800 1 1 61 LYS HZ3 H 14.219 -10.845 0.250 1.00 . A A . 247 LYS HZ3 1 1 10 9801 1 1 61 LYS N N 16.594 -2.923 0.340 1.00 . A A . 247 LYS N 1 1 10 9802 1 1 61 LYS NZ N 14.380 -9.986 -0.257 1.00 . A A . 247 LYS NZ 1 1 10 9803 1 1 61 LYS O O 18.795 -5.009 1.078 1.00 . A A . 247 LYS O 1 1 10 9804 1 1 62 LYS C C 20.366 -3.317 3.252 1.00 . A A . 248 LYS C 1 1 10 9805 1 1 62 LYS CA C 19.193 -4.109 3.847 1.00 . A A . 248 LYS CA 1 1 10 9806 1 1 62 LYS CB C 19.549 -5.560 4.228 1.00 . A A . 248 LYS CB 1 1 10 9807 1 1 62 LYS CD C 20.981 -7.047 5.703 1.00 . A A . 248 LYS CD 1 1 10 9808 1 1 62 LYS CE C 22.085 -7.045 6.765 1.00 . A A . 248 LYS CE 1 1 10 9809 1 1 62 LYS CG C 20.641 -5.605 5.311 1.00 . A A . 248 LYS CG 1 1 10 9810 1 1 62 LYS H H 17.203 -3.576 3.356 1.00 . A A . 248 LYS H 1 1 10 9811 1 1 62 LYS HA H 18.911 -3.611 4.776 1.00 . A A . 248 LYS HA 1 1 10 9812 1 1 62 LYS HB2 H 18.655 -6.054 4.612 1.00 . A A . 248 LYS HB2 1 1 10 9813 1 1 62 LYS HB3 H 19.892 -6.101 3.345 1.00 . A A . 248 LYS HB3 1 1 10 9814 1 1 62 LYS HD2 H 20.092 -7.535 6.104 1.00 . A A . 248 LYS HD2 1 1 10 9815 1 1 62 LYS HD3 H 21.325 -7.592 4.823 1.00 . A A . 248 LYS HD3 1 1 10 9816 1 1 62 LYS HE2 H 22.964 -6.540 6.360 1.00 . A A . 248 LYS HE2 1 1 10 9817 1 1 62 LYS HE3 H 21.736 -6.493 7.639 1.00 . A A . 248 LYS HE3 1 1 10 9818 1 1 62 LYS HG2 H 21.546 -5.122 4.939 1.00 . A A . 248 LYS HG2 1 1 10 9819 1 1 62 LYS HG3 H 20.293 -5.066 6.193 1.00 . A A . 248 LYS HG3 1 1 10 9820 1 1 62 LYS HZ1 H 21.647 -8.885 7.553 1.00 . A A . 248 LYS HZ1 1 1 10 9821 1 1 62 LYS HZ2 H 22.787 -8.928 6.363 1.00 . A A . 248 LYS HZ2 1 1 10 9822 1 1 62 LYS HZ3 H 23.184 -8.379 7.865 1.00 . A A . 248 LYS HZ3 1 1 10 9823 1 1 62 LYS N N 18.005 -4.069 2.993 1.00 . A A . 248 LYS N 1 1 10 9824 1 1 62 LYS NZ N 22.454 -8.414 7.168 1.00 . A A . 248 LYS NZ 1 1 10 9825 1 1 62 LYS O O 21.159 -3.847 2.473 1.00 . A A . 248 LYS O 1 1 10 9826 1 1 63 LYS C C 21.905 -0.243 4.498 1.00 . A A . 249 LYS C 1 1 10 9827 1 1 63 LYS CA C 21.534 -1.108 3.289 1.00 . A A . 249 LYS CA 1 1 10 9828 1 1 63 LYS CB C 21.092 -0.203 2.123 1.00 . A A . 249 LYS CB 1 1 10 9829 1 1 63 LYS CD C 22.022 -1.525 0.141 1.00 . A A . 249 LYS CD 1 1 10 9830 1 1 63 LYS CE C 21.637 -2.192 -1.180 1.00 . A A . 249 LYS CE 1 1 10 9831 1 1 63 LYS CG C 20.777 -0.911 0.795 1.00 . A A . 249 LYS CG 1 1 10 9832 1 1 63 LYS H H 19.782 -1.691 4.308 1.00 . A A . 249 LYS H 1 1 10 9833 1 1 63 LYS HA H 22.425 -1.664 2.996 1.00 . A A . 249 LYS HA 1 1 10 9834 1 1 63 LYS HB2 H 20.204 0.339 2.436 1.00 . A A . 249 LYS HB2 1 1 10 9835 1 1 63 LYS HB3 H 21.874 0.536 1.940 1.00 . A A . 249 LYS HB3 1 1 10 9836 1 1 63 LYS HD2 H 22.754 -0.739 -0.050 1.00 . A A . 249 LYS HD2 1 1 10 9837 1 1 63 LYS HD3 H 22.465 -2.270 0.801 1.00 . A A . 249 LYS HD3 1 1 10 9838 1 1 63 LYS HE2 H 20.904 -2.977 -0.980 1.00 . A A . 249 LYS HE2 1 1 10 9839 1 1 63 LYS HE3 H 21.184 -1.447 -1.836 1.00 . A A . 249 LYS HE3 1 1 10 9840 1 1 63 LYS HG2 H 20.024 -1.683 0.955 1.00 . A A . 249 LYS HG2 1 1 10 9841 1 1 63 LYS HG3 H 20.359 -0.174 0.109 1.00 . A A . 249 LYS HG3 1 1 10 9842 1 1 63 LYS HZ1 H 23.226 -3.479 -1.246 1.00 . A A . 249 LYS HZ1 1 1 10 9843 1 1 63 LYS HZ2 H 23.492 -2.057 -2.034 1.00 . A A . 249 LYS HZ2 1 1 10 9844 1 1 63 LYS HZ3 H 22.531 -3.208 -2.717 1.00 . A A . 249 LYS HZ3 1 1 10 9845 1 1 63 LYS N N 20.471 -2.043 3.659 1.00 . A A . 249 LYS N 1 1 10 9846 1 1 63 LYS NZ N 22.812 -2.780 -1.847 1.00 . A A . 249 LYS NZ 1 1 10 9847 1 1 63 LYS O O 23.117 0.015 4.653 1.00 . A A . 249 LYS O 1 1 10 9848 1 1 63 LYS OXT O 20.979 0.159 5.241 1.00 . A A . 249 LYS OXT 1 1 10 9849 2 2 1 ZN ZN ZN -4.687 -4.931 -2.299 1.00 . B A . 301 ZN ZN 1 1 10 9850 3 2 1 ZN ZN ZN 4.675 2.445 -2.926 1.00 . C A . 302 ZN ZN 1 1 11 9851 1 1 1 MET C C -7.860 16.918 -8.569 1.00 . A A . 187 MET C 1 1 11 9852 1 1 1 MET CA C -6.697 17.120 -7.596 1.00 . A A . 187 MET CA 1 1 11 9853 1 1 1 MET CB C -5.746 15.909 -7.546 1.00 . A A . 187 MET CB 1 1 11 9854 1 1 1 MET CE C -3.316 16.316 -10.964 1.00 . A A . 187 MET CE 1 1 11 9855 1 1 1 MET CG C -4.562 16.057 -8.507 1.00 . A A . 187 MET CG 1 1 11 9856 1 1 1 MET H1 H -7.822 18.233 -6.295 1.00 . A A . 187 MET H1 1 1 11 9857 1 1 1 MET H2 H -7.790 16.625 -5.941 1.00 . A A . 187 MET H2 1 1 11 9858 1 1 1 MET H3 H -6.477 17.566 -5.608 1.00 . A A . 187 MET H3 1 1 11 9859 1 1 1 MET HA H -6.123 17.989 -7.917 1.00 . A A . 187 MET HA 1 1 11 9860 1 1 1 MET HB2 H -5.330 15.826 -6.541 1.00 . A A . 187 MET HB2 1 1 11 9861 1 1 1 MET HB3 H -6.287 14.986 -7.762 1.00 . A A . 187 MET HB3 1 1 11 9862 1 1 1 MET HE1 H -2.938 17.276 -10.610 1.00 . A A . 187 MET HE1 1 1 11 9863 1 1 1 MET HE2 H -2.639 15.521 -10.651 1.00 . A A . 187 MET HE2 1 1 11 9864 1 1 1 MET HE3 H -3.378 16.331 -12.052 1.00 . A A . 187 MET HE3 1 1 11 9865 1 1 1 MET HG2 H -4.055 16.997 -8.287 1.00 . A A . 187 MET HG2 1 1 11 9866 1 1 1 MET HG3 H -3.860 15.246 -8.307 1.00 . A A . 187 MET HG3 1 1 11 9867 1 1 1 MET N N -7.237 17.410 -6.254 1.00 . A A . 187 MET N 1 1 11 9868 1 1 1 MET O O -8.728 16.085 -8.314 1.00 . A A . 187 MET O 1 1 11 9869 1 1 1 MET SD S -4.961 16.019 -10.271 1.00 . A A . 187 MET SD 1 1 11 9870 1 1 2 ASP C C -8.758 16.546 -11.639 1.00 . A A . 188 ASP C 1 1 11 9871 1 1 2 ASP CA C -8.973 17.689 -10.637 1.00 . A A . 188 ASP CA 1 1 11 9872 1 1 2 ASP CB C -9.028 19.052 -11.350 1.00 . A A . 188 ASP CB 1 1 11 9873 1 1 2 ASP CG C -10.199 19.177 -12.331 1.00 . A A . 188 ASP CG 1 1 11 9874 1 1 2 ASP H H -7.155 18.381 -9.796 1.00 . A A . 188 ASP H 1 1 11 9875 1 1 2 ASP HA H -9.922 17.534 -10.121 1.00 . A A . 188 ASP HA 1 1 11 9876 1 1 2 ASP HB2 H -9.128 19.839 -10.602 1.00 . A A . 188 ASP HB2 1 1 11 9877 1 1 2 ASP HB3 H -8.089 19.211 -11.885 1.00 . A A . 188 ASP HB3 1 1 11 9878 1 1 2 ASP N N -7.904 17.724 -9.639 1.00 . A A . 188 ASP N 1 1 11 9879 1 1 2 ASP O O -7.630 16.270 -12.046 1.00 . A A . 188 ASP O 1 1 11 9880 1 1 2 ASP OD1 O -11.303 18.699 -11.986 1.00 . A A . 188 ASP OD1 1 1 11 9881 1 1 2 ASP OD2 O -9.973 19.762 -13.413 1.00 . A A . 188 ASP OD2 1 1 11 9882 1 1 3 MET C C -10.901 15.058 -14.112 1.00 . A A . 189 MET C 1 1 11 9883 1 1 3 MET CA C -9.896 14.774 -12.974 1.00 . A A . 189 MET CA 1 1 11 9884 1 1 3 MET CB C -10.199 13.484 -12.175 1.00 . A A . 189 MET CB 1 1 11 9885 1 1 3 MET CE C -6.599 12.491 -10.229 1.00 . A A . 189 MET CE 1 1 11 9886 1 1 3 MET CG C -8.934 12.768 -11.683 1.00 . A A . 189 MET CG 1 1 11 9887 1 1 3 MET H H -10.755 16.252 -11.726 1.00 . A A . 189 MET H 1 1 11 9888 1 1 3 MET HA H -8.917 14.654 -13.438 1.00 . A A . 189 MET HA 1 1 11 9889 1 1 3 MET HB2 H -10.853 13.704 -11.329 1.00 . A A . 189 MET HB2 1 1 11 9890 1 1 3 MET HB3 H -10.729 12.776 -12.809 1.00 . A A . 189 MET HB3 1 1 11 9891 1 1 3 MET HE1 H -6.868 11.442 -10.100 1.00 . A A . 189 MET HE1 1 1 11 9892 1 1 3 MET HE2 H -6.060 12.617 -11.167 1.00 . A A . 189 MET HE2 1 1 11 9893 1 1 3 MET HE3 H -5.963 12.807 -9.403 1.00 . A A . 189 MET HE3 1 1 11 9894 1 1 3 MET HG2 H -9.210 11.749 -11.412 1.00 . A A . 189 MET HG2 1 1 11 9895 1 1 3 MET HG3 H -8.226 12.707 -12.511 1.00 . A A . 189 MET HG3 1 1 11 9896 1 1 3 MET N N -9.864 15.922 -12.067 1.00 . A A . 189 MET N 1 1 11 9897 1 1 3 MET O O -11.977 14.460 -14.146 1.00 . A A . 189 MET O 1 1 11 9898 1 1 3 MET SD S -8.099 13.503 -10.254 1.00 . A A . 189 MET SD 1 1 11 9899 1 1 4 PRO C C -11.673 15.569 -17.252 1.00 . A A . 190 PRO C 1 1 11 9900 1 1 4 PRO CA C -11.542 16.495 -16.029 1.00 . A A . 190 PRO CA 1 1 11 9901 1 1 4 PRO CB C -10.991 17.861 -16.449 1.00 . A A . 190 PRO CB 1 1 11 9902 1 1 4 PRO CD C -9.351 16.767 -15.100 1.00 . A A . 190 PRO CD 1 1 11 9903 1 1 4 PRO CG C -9.479 17.685 -16.313 1.00 . A A . 190 PRO CG 1 1 11 9904 1 1 4 PRO HA H -12.528 16.629 -15.584 1.00 . A A . 190 PRO HA 1 1 11 9905 1 1 4 PRO HB2 H -11.280 18.134 -17.464 1.00 . A A . 190 PRO HB2 1 1 11 9906 1 1 4 PRO HB3 H -11.332 18.620 -15.743 1.00 . A A . 190 PRO HB3 1 1 11 9907 1 1 4 PRO HD2 H -8.494 16.104 -15.218 1.00 . A A . 190 PRO HD2 1 1 11 9908 1 1 4 PRO HD3 H -9.231 17.376 -14.208 1.00 . A A . 190 PRO HD3 1 1 11 9909 1 1 4 PRO HG2 H -9.081 17.185 -17.197 1.00 . A A . 190 PRO HG2 1 1 11 9910 1 1 4 PRO HG3 H -8.974 18.638 -16.152 1.00 . A A . 190 PRO HG3 1 1 11 9911 1 1 4 PRO N N -10.599 16.013 -15.019 1.00 . A A . 190 PRO N 1 1 11 9912 1 1 4 PRO O O -12.697 15.626 -17.933 1.00 . A A . 190 PRO O 1 1 11 9913 1 1 5 VAL C C -9.917 12.543 -18.251 1.00 . A A . 191 VAL C 1 1 11 9914 1 1 5 VAL CA C -10.583 13.853 -18.707 1.00 . A A . 191 VAL CA 1 1 11 9915 1 1 5 VAL CB C -9.860 14.533 -19.902 1.00 . A A . 191 VAL CB 1 1 11 9916 1 1 5 VAL CG1 C -10.051 13.713 -21.192 1.00 . A A . 191 VAL CG1 1 1 11 9917 1 1 5 VAL CG2 C -10.360 15.958 -20.208 1.00 . A A . 191 VAL CG2 1 1 11 9918 1 1 5 VAL H H -9.861 14.722 -16.913 1.00 . A A . 191 VAL H 1 1 11 9919 1 1 5 VAL HA H -11.602 13.613 -19.018 1.00 . A A . 191 VAL HA 1 1 11 9920 1 1 5 VAL HB H -8.792 14.601 -19.682 1.00 . A A . 191 VAL HB 1 1 11 9921 1 1 5 VAL HG11 H -9.660 12.703 -21.073 1.00 . A A . 191 VAL HG11 1 1 11 9922 1 1 5 VAL HG12 H -11.110 13.652 -21.443 1.00 . A A . 191 VAL HG12 1 1 11 9923 1 1 5 VAL HG13 H -9.516 14.186 -22.016 1.00 . A A . 191 VAL HG13 1 1 11 9924 1 1 5 VAL HG21 H -11.436 15.947 -20.389 1.00 . A A . 191 VAL HG21 1 1 11 9925 1 1 5 VAL HG22 H -10.139 16.624 -19.376 1.00 . A A . 191 VAL HG22 1 1 11 9926 1 1 5 VAL HG23 H -9.855 16.349 -21.091 1.00 . A A . 191 VAL HG23 1 1 11 9927 1 1 5 VAL N N -10.658 14.736 -17.536 1.00 . A A . 191 VAL N 1 1 11 9928 1 1 5 VAL O O -8.861 12.147 -18.744 1.00 . A A . 191 VAL O 1 1 11 9929 1 1 6 ASP C C -11.069 9.801 -16.088 1.00 . A A . 192 ASP C 1 1 11 9930 1 1 6 ASP CA C -9.956 10.789 -16.488 1.00 . A A . 192 ASP CA 1 1 11 9931 1 1 6 ASP CB C -9.274 11.348 -15.229 1.00 . A A . 192 ASP CB 1 1 11 9932 1 1 6 ASP CG C -8.071 12.240 -15.546 1.00 . A A . 192 ASP CG 1 1 11 9933 1 1 6 ASP H H -11.386 12.291 -16.880 1.00 . A A . 192 ASP H 1 1 11 9934 1 1 6 ASP HA H -9.216 10.274 -17.102 1.00 . A A . 192 ASP HA 1 1 11 9935 1 1 6 ASP HB2 H -10.007 11.925 -14.672 1.00 . A A . 192 ASP HB2 1 1 11 9936 1 1 6 ASP HB3 H -8.944 10.529 -14.589 1.00 . A A . 192 ASP HB3 1 1 11 9937 1 1 6 ASP N N -10.520 11.911 -17.234 1.00 . A A . 192 ASP N 1 1 11 9938 1 1 6 ASP O O -12.231 10.204 -15.992 1.00 . A A . 192 ASP O 1 1 11 9939 1 1 6 ASP OD1 O -6.964 11.674 -15.675 1.00 . A A . 192 ASP OD1 1 1 11 9940 1 1 6 ASP OD2 O -8.279 13.470 -15.648 1.00 . A A . 192 ASP OD2 1 1 11 9941 1 1 7 PRO C C -12.245 7.767 -13.994 1.00 . A A . 193 PRO C 1 1 11 9942 1 1 7 PRO CA C -11.719 7.515 -15.413 1.00 . A A . 193 PRO CA 1 1 11 9943 1 1 7 PRO CB C -10.990 6.169 -15.513 1.00 . A A . 193 PRO CB 1 1 11 9944 1 1 7 PRO CD C -9.419 7.917 -15.938 1.00 . A A . 193 PRO CD 1 1 11 9945 1 1 7 PRO CG C -9.527 6.541 -15.282 1.00 . A A . 193 PRO CG 1 1 11 9946 1 1 7 PRO HA H -12.559 7.515 -16.109 1.00 . A A . 193 PRO HA 1 1 11 9947 1 1 7 PRO HB2 H -11.344 5.446 -14.778 1.00 . A A . 193 PRO HB2 1 1 11 9948 1 1 7 PRO HB3 H -11.105 5.769 -16.522 1.00 . A A . 193 PRO HB3 1 1 11 9949 1 1 7 PRO HD2 H -8.655 8.508 -15.433 1.00 . A A . 193 PRO HD2 1 1 11 9950 1 1 7 PRO HD3 H -9.168 7.802 -16.993 1.00 . A A . 193 PRO HD3 1 1 11 9951 1 1 7 PRO HG2 H -9.336 6.629 -14.212 1.00 . A A . 193 PRO HG2 1 1 11 9952 1 1 7 PRO HG3 H -8.848 5.820 -15.737 1.00 . A A . 193 PRO HG3 1 1 11 9953 1 1 7 PRO N N -10.741 8.519 -15.823 1.00 . A A . 193 PRO N 1 1 11 9954 1 1 7 PRO O O -11.580 8.390 -13.165 1.00 . A A . 193 PRO O 1 1 11 9955 1 1 8 ASN C C -13.942 6.004 -11.629 1.00 . A A . 194 ASN C 1 1 11 9956 1 1 8 ASN CA C -14.130 7.308 -12.433 1.00 . A A . 194 ASN CA 1 1 11 9957 1 1 8 ASN CB C -15.602 7.673 -12.712 1.00 . A A . 194 ASN CB 1 1 11 9958 1 1 8 ASN CG C -16.358 8.125 -11.462 1.00 . A A . 194 ASN CG 1 1 11 9959 1 1 8 ASN H H -13.905 6.707 -14.449 1.00 . A A . 194 ASN H 1 1 11 9960 1 1 8 ASN HA H -13.681 8.117 -11.856 1.00 . A A . 194 ASN HA 1 1 11 9961 1 1 8 ASN HB2 H -15.631 8.493 -13.432 1.00 . A A . 194 ASN HB2 1 1 11 9962 1 1 8 ASN HB3 H -16.112 6.816 -13.155 1.00 . A A . 194 ASN HB3 1 1 11 9963 1 1 8 ASN HD21 H -15.217 9.803 -11.296 1.00 . A A . 194 ASN HD21 1 1 11 9964 1 1 8 ASN HD22 H -16.458 9.599 -10.074 1.00 . A A . 194 ASN HD22 1 1 11 9965 1 1 8 ASN N N -13.436 7.219 -13.718 1.00 . A A . 194 ASN N 1 1 11 9966 1 1 8 ASN ND2 N -15.976 9.271 -10.898 1.00 . A A . 194 ASN ND2 1 1 11 9967 1 1 8 ASN O O -14.847 5.563 -10.920 1.00 . A A . 194 ASN O 1 1 11 9968 1 1 8 ASN OD1 O -17.287 7.461 -11.012 1.00 . A A . 194 ASN OD1 1 1 11 9969 1 1 9 GLU C C -11.054 4.093 -10.575 1.00 . A A . 195 GLU C 1 1 11 9970 1 1 9 GLU CA C -12.448 4.052 -11.235 1.00 . A A . 195 GLU CA 1 1 11 9971 1 1 9 GLU CB C -12.580 3.014 -12.366 1.00 . A A . 195 GLU CB 1 1 11 9972 1 1 9 GLU CD C -12.596 0.558 -12.979 1.00 . A A . 195 GLU CD 1 1 11 9973 1 1 9 GLU CG C -12.543 1.575 -11.839 1.00 . A A . 195 GLU CG 1 1 11 9974 1 1 9 GLU H H -12.063 5.804 -12.353 1.00 . A A . 195 GLU H 1 1 11 9975 1 1 9 GLU HA H -13.181 3.789 -10.473 1.00 . A A . 195 GLU HA 1 1 11 9976 1 1 9 GLU HB2 H -13.536 3.164 -12.873 1.00 . A A . 195 GLU HB2 1 1 11 9977 1 1 9 GLU HB3 H -11.784 3.160 -13.098 1.00 . A A . 195 GLU HB3 1 1 11 9978 1 1 9 GLU HG2 H -11.630 1.418 -11.268 1.00 . A A . 195 GLU HG2 1 1 11 9979 1 1 9 GLU HG3 H -13.392 1.414 -11.171 1.00 . A A . 195 GLU HG3 1 1 11 9980 1 1 9 GLU N N -12.765 5.374 -11.768 1.00 . A A . 195 GLU N 1 1 11 9981 1 1 9 GLU O O -10.078 3.634 -11.172 1.00 . A A . 195 GLU O 1 1 11 9982 1 1 9 GLU OE1 O -13.715 0.325 -13.488 1.00 . A A . 195 GLU OE1 1 1 11 9983 1 1 9 GLU OE2 O -11.516 0.027 -13.323 1.00 . A A . 195 GLU OE2 1 1 11 9984 1 1 10 PRO C C -9.208 3.418 -8.138 1.00 . A A . 196 PRO C 1 1 11 9985 1 1 10 PRO CA C -9.661 4.794 -8.648 1.00 . A A . 196 PRO CA 1 1 11 9986 1 1 10 PRO CB C -9.923 5.786 -7.507 1.00 . A A . 196 PRO CB 1 1 11 9987 1 1 10 PRO CD C -11.998 5.323 -8.609 1.00 . A A . 196 PRO CD 1 1 11 9988 1 1 10 PRO CG C -11.419 5.646 -7.235 1.00 . A A . 196 PRO CG 1 1 11 9989 1 1 10 PRO HA H -8.896 5.209 -9.305 1.00 . A A . 196 PRO HA 1 1 11 9990 1 1 10 PRO HB2 H -9.332 5.563 -6.619 1.00 . A A . 196 PRO HB2 1 1 11 9991 1 1 10 PRO HB3 H -9.713 6.798 -7.856 1.00 . A A . 196 PRO HB3 1 1 11 9992 1 1 10 PRO HD2 H -12.860 4.665 -8.502 1.00 . A A . 196 PRO HD2 1 1 11 9993 1 1 10 PRO HD3 H -12.290 6.249 -9.108 1.00 . A A . 196 PRO HD3 1 1 11 9994 1 1 10 PRO HG2 H -11.594 4.809 -6.558 1.00 . A A . 196 PRO HG2 1 1 11 9995 1 1 10 PRO HG3 H -11.842 6.563 -6.824 1.00 . A A . 196 PRO HG3 1 1 11 9996 1 1 10 PRO N N -10.928 4.685 -9.367 1.00 . A A . 196 PRO N 1 1 11 9997 1 1 10 PRO O O -9.878 2.801 -7.311 1.00 . A A . 196 PRO O 1 1 11 9998 1 1 11 THR C C -5.960 1.748 -8.458 1.00 . A A . 197 THR C 1 1 11 9999 1 1 11 THR CA C -7.487 1.627 -8.413 1.00 . A A . 197 THR CA 1 1 11 10000 1 1 11 THR CB C -7.964 0.636 -9.489 1.00 . A A . 197 THR CB 1 1 11 10001 1 1 11 THR CG2 C -9.473 0.372 -9.434 1.00 . A A . 197 THR CG2 1 1 11 10002 1 1 11 THR H H -7.590 3.499 -9.356 1.00 . A A . 197 THR H 1 1 11 10003 1 1 11 THR HA H -7.783 1.261 -7.431 1.00 . A A . 197 THR HA 1 1 11 10004 1 1 11 THR HB H -7.436 -0.293 -9.309 1.00 . A A . 197 THR HB 1 1 11 10005 1 1 11 THR HG1 H -8.080 0.491 -11.425 1.00 . A A . 197 THR HG1 1 1 11 10006 1 1 11 THR HG21 H -9.758 0.055 -8.434 1.00 . A A . 197 THR HG21 1 1 11 10007 1 1 11 THR HG22 H -10.023 1.276 -9.685 1.00 . A A . 197 THR HG22 1 1 11 10008 1 1 11 THR HG23 H -9.737 -0.409 -10.148 1.00 . A A . 197 THR HG23 1 1 11 10009 1 1 11 THR N N -8.064 2.949 -8.655 1.00 . A A . 197 THR N 1 1 11 10010 1 1 11 THR O O -5.441 2.452 -9.328 1.00 . A A . 197 THR O 1 1 11 10011 1 1 11 THR OG1 O -7.648 1.074 -10.796 1.00 . A A . 197 THR OG1 1 1 11 10012 1 1 12 TYR C C -3.011 0.113 -6.808 1.00 . A A . 198 TYR C 1 1 11 10013 1 1 12 TYR CA C -3.782 1.281 -7.438 1.00 . A A . 198 TYR CA 1 1 11 10014 1 1 12 TYR CB C -3.386 2.576 -6.704 1.00 . A A . 198 TYR CB 1 1 11 10015 1 1 12 TYR CD1 C -5.391 4.114 -6.405 1.00 . A A . 198 TYR CD1 1 1 11 10016 1 1 12 TYR CD2 C -3.624 4.782 -7.940 1.00 . A A . 198 TYR CD2 1 1 11 10017 1 1 12 TYR CE1 C -6.104 5.288 -6.698 1.00 . A A . 198 TYR CE1 1 1 11 10018 1 1 12 TYR CE2 C -4.332 5.959 -8.245 1.00 . A A . 198 TYR CE2 1 1 11 10019 1 1 12 TYR CG C -4.152 3.852 -7.023 1.00 . A A . 198 TYR CG 1 1 11 10020 1 1 12 TYR CZ C -5.578 6.215 -7.626 1.00 . A A . 198 TYR CZ 1 1 11 10021 1 1 12 TYR H H -5.681 0.390 -6.949 1.00 . A A . 198 TYR H 1 1 11 10022 1 1 12 TYR HA H -3.409 1.376 -8.459 1.00 . A A . 198 TYR HA 1 1 11 10023 1 1 12 TYR HB2 H -3.430 2.394 -5.638 1.00 . A A . 198 TYR HB2 1 1 11 10024 1 1 12 TYR HB3 H -2.339 2.761 -6.933 1.00 . A A . 198 TYR HB3 1 1 11 10025 1 1 12 TYR HD1 H -5.812 3.405 -5.713 1.00 . A A . 198 TYR HD1 1 1 11 10026 1 1 12 TYR HD2 H -2.673 4.593 -8.419 1.00 . A A . 198 TYR HD2 1 1 11 10027 1 1 12 TYR HE1 H -7.048 5.475 -6.212 1.00 . A A . 198 TYR HE1 1 1 11 10028 1 1 12 TYR HE2 H -3.927 6.666 -8.953 1.00 . A A . 198 TYR HE2 1 1 11 10029 1 1 12 TYR HH H -7.095 7.426 -7.437 1.00 . A A . 198 TYR HH 1 1 11 10030 1 1 12 TYR N N -5.237 1.090 -7.531 1.00 . A A . 198 TYR N 1 1 11 10031 1 1 12 TYR O O -1.964 -0.203 -7.374 1.00 . A A . 198 TYR O 1 1 11 10032 1 1 12 TYR OH O -6.270 7.353 -7.921 1.00 . A A . 198 TYR OH 1 1 11 10033 1 1 13 CYS C C -2.576 -2.800 -6.348 1.00 . A A . 199 CYS C 1 1 11 10034 1 1 13 CYS CA C -2.767 -1.759 -5.235 1.00 . A A . 199 CYS CA 1 1 11 10035 1 1 13 CYS CB C -3.340 -2.449 -3.967 1.00 . A A . 199 CYS CB 1 1 11 10036 1 1 13 CYS H H -4.184 -0.130 -5.126 1.00 . A A . 199 CYS H 1 1 11 10037 1 1 13 CYS HA H -1.765 -1.442 -4.942 1.00 . A A . 199 CYS HA 1 1 11 10038 1 1 13 CYS HB2 H -3.817 -1.708 -3.336 1.00 . A A . 199 CYS HB2 1 1 11 10039 1 1 13 CYS HB3 H -4.050 -3.226 -4.249 1.00 . A A . 199 CYS HB3 1 1 11 10040 1 1 13 CYS N N -3.463 -0.544 -5.708 1.00 . A A . 199 CYS N 1 1 11 10041 1 1 13 CYS O O -3.132 -2.719 -7.444 1.00 . A A . 199 CYS O 1 1 11 10042 1 1 13 CYS SG S -1.890 -3.098 -3.056 1.00 . A A . 199 CYS SG 1 1 11 10043 1 1 14 LEU C C -2.951 -5.801 -7.017 1.00 . A A . 200 LEU C 1 1 11 10044 1 1 14 LEU CA C -1.630 -5.054 -6.787 1.00 . A A . 200 LEU CA 1 1 11 10045 1 1 14 LEU CB C -0.613 -5.985 -6.091 1.00 . A A . 200 LEU CB 1 1 11 10046 1 1 14 LEU CD1 C 1.452 -6.319 -4.683 1.00 . A A . 200 LEU CD1 1 1 11 10047 1 1 14 LEU CD2 C 1.442 -4.482 -6.391 1.00 . A A . 200 LEU CD2 1 1 11 10048 1 1 14 LEU CG C 0.579 -5.285 -5.406 1.00 . A A . 200 LEU CG 1 1 11 10049 1 1 14 LEU H H -1.547 -3.863 -5.019 1.00 . A A . 200 LEU H 1 1 11 10050 1 1 14 LEU HA H -1.247 -4.747 -7.759 1.00 . A A . 200 LEU HA 1 1 11 10051 1 1 14 LEU HB2 H -1.146 -6.555 -5.330 1.00 . A A . 200 LEU HB2 1 1 11 10052 1 1 14 LEU HB3 H -0.238 -6.697 -6.828 1.00 . A A . 200 LEU HB3 1 1 11 10053 1 1 14 LEU HD11 H 0.854 -6.872 -3.958 1.00 . A A . 200 LEU HD11 1 1 11 10054 1 1 14 LEU HD12 H 1.878 -7.020 -5.402 1.00 . A A . 200 LEU HD12 1 1 11 10055 1 1 14 LEU HD13 H 2.260 -5.816 -4.152 1.00 . A A . 200 LEU HD13 1 1 11 10056 1 1 14 LEU HD21 H 1.833 -5.140 -7.167 1.00 . A A . 200 LEU HD21 1 1 11 10057 1 1 14 LEU HD22 H 0.851 -3.692 -6.856 1.00 . A A . 200 LEU HD22 1 1 11 10058 1 1 14 LEU HD23 H 2.274 -4.020 -5.859 1.00 . A A . 200 LEU HD23 1 1 11 10059 1 1 14 LEU HG H 0.176 -4.608 -4.652 1.00 . A A . 200 LEU HG 1 1 11 10060 1 1 14 LEU N N -1.836 -3.848 -5.990 1.00 . A A . 200 LEU N 1 1 11 10061 1 1 14 LEU O O -2.987 -6.780 -7.759 1.00 . A A . 200 LEU O 1 1 11 10062 1 1 15 CYS C C -6.255 -5.051 -7.412 1.00 . A A . 201 CYS C 1 1 11 10063 1 1 15 CYS CA C -5.363 -5.851 -6.453 1.00 . A A . 201 CYS CA 1 1 11 10064 1 1 15 CYS CB C -5.927 -5.724 -5.051 1.00 . A A . 201 CYS CB 1 1 11 10065 1 1 15 CYS H H -3.942 -4.495 -5.804 1.00 . A A . 201 CYS H 1 1 11 10066 1 1 15 CYS HA H -5.315 -6.887 -6.760 1.00 . A A . 201 CYS HA 1 1 11 10067 1 1 15 CYS HB2 H -5.797 -4.695 -4.724 1.00 . A A . 201 CYS HB2 1 1 11 10068 1 1 15 CYS HB3 H -6.976 -5.937 -5.098 1.00 . A A . 201 CYS HB3 1 1 11 10069 1 1 15 CYS N N -4.029 -5.330 -6.371 1.00 . A A . 201 CYS N 1 1 11 10070 1 1 15 CYS O O -7.359 -5.503 -7.715 1.00 . A A . 201 CYS O 1 1 11 10071 1 1 15 CYS SG S -5.145 -6.880 -3.896 1.00 . A A . 201 CYS SG 1 1 11 10072 1 1 16 HIS C C -7.921 -2.635 -8.180 1.00 . A A . 202 HIS C 1 1 11 10073 1 1 16 HIS CA C -6.485 -2.883 -8.664 1.00 . A A . 202 HIS CA 1 1 11 10074 1 1 16 HIS CB C -6.320 -3.185 -10.165 1.00 . A A . 202 HIS CB 1 1 11 10075 1 1 16 HIS CD2 C -6.090 -5.663 -10.817 1.00 . A A . 202 HIS CD2 1 1 11 10076 1 1 16 HIS CE1 C -8.180 -6.155 -11.238 1.00 . A A . 202 HIS CE1 1 1 11 10077 1 1 16 HIS CG C -6.835 -4.531 -10.617 1.00 . A A . 202 HIS CG 1 1 11 10078 1 1 16 HIS H H -4.887 -3.567 -7.496 1.00 . A A . 202 HIS H 1 1 11 10079 1 1 16 HIS HA H -5.953 -1.948 -8.488 1.00 . A A . 202 HIS HA 1 1 11 10080 1 1 16 HIS HB2 H -6.825 -2.408 -10.740 1.00 . A A . 202 HIS HB2 1 1 11 10081 1 1 16 HIS HB3 H -5.259 -3.127 -10.410 1.00 . A A . 202 HIS HB3 1 1 11 10082 1 1 16 HIS HD1 H -8.937 -4.236 -10.806 1.00 . A A . 202 HIS HD1 1 1 11 10083 1 1 16 HIS HD2 H -5.022 -5.749 -10.682 1.00 . A A . 202 HIS HD2 1 1 11 10084 1 1 16 HIS HE1 H -9.078 -6.695 -11.498 1.00 . A A . 202 HIS HE1 1 1 11 10085 1 1 16 HIS N N -5.786 -3.867 -7.845 1.00 . A A . 202 HIS N 1 1 11 10086 1 1 16 HIS ND1 N -8.144 -4.857 -10.890 1.00 . A A . 202 HIS ND1 1 1 11 10087 1 1 16 HIS NE2 N -6.950 -6.694 -11.210 1.00 . A A . 202 HIS NE2 1 1 11 10088 1 1 16 HIS O O -8.872 -2.670 -8.959 1.00 . A A . 202 HIS O 1 1 11 10089 1 1 17 GLN C C -8.963 -1.502 -4.830 1.00 . A A . 203 GLN C 1 1 11 10090 1 1 17 GLN CA C -9.310 -2.093 -6.193 1.00 . A A . 203 GLN CA 1 1 11 10091 1 1 17 GLN CB C -10.207 -3.341 -6.060 1.00 . A A . 203 GLN CB 1 1 11 10092 1 1 17 GLN CD C -10.338 -5.757 -5.285 1.00 . A A . 203 GLN CD 1 1 11 10093 1 1 17 GLN CG C -9.643 -4.410 -5.113 1.00 . A A . 203 GLN CG 1 1 11 10094 1 1 17 GLN H H -7.238 -2.342 -6.277 1.00 . A A . 203 GLN H 1 1 11 10095 1 1 17 GLN HA H -9.843 -1.346 -6.778 1.00 . A A . 203 GLN HA 1 1 11 10096 1 1 17 GLN HB2 H -11.186 -3.033 -5.690 1.00 . A A . 203 GLN HB2 1 1 11 10097 1 1 17 GLN HB3 H -10.353 -3.777 -7.049 1.00 . A A . 203 GLN HB3 1 1 11 10098 1 1 17 GLN HE21 H -9.196 -6.209 -6.913 1.00 . A A . 203 GLN HE21 1 1 11 10099 1 1 17 GLN HE22 H -10.372 -7.423 -6.440 1.00 . A A . 203 GLN HE22 1 1 11 10100 1 1 17 GLN HG2 H -8.582 -4.537 -5.305 1.00 . A A . 203 GLN HG2 1 1 11 10101 1 1 17 GLN HG3 H -9.770 -4.075 -4.084 1.00 . A A . 203 GLN HG3 1 1 11 10102 1 1 17 GLN N N -8.060 -2.408 -6.865 1.00 . A A . 203 GLN N 1 1 11 10103 1 1 17 GLN NE2 N -9.929 -6.529 -6.292 1.00 . A A . 203 GLN NE2 1 1 11 10104 1 1 17 GLN O O -7.956 -1.877 -4.234 1.00 . A A . 203 GLN O 1 1 11 10105 1 1 17 GLN OE1 O -11.228 -6.107 -4.516 1.00 . A A . 203 GLN OE1 1 1 11 10106 1 1 18 VAL C C -11.100 0.183 -2.390 1.00 . A A . 204 VAL C 1 1 11 10107 1 1 18 VAL CA C -9.725 0.157 -3.096 1.00 . A A . 204 VAL CA 1 1 11 10108 1 1 18 VAL CB C -9.119 1.578 -3.291 1.00 . A A . 204 VAL CB 1 1 11 10109 1 1 18 VAL CG1 C -8.354 2.040 -2.027 1.00 . A A . 204 VAL CG1 1 1 11 10110 1 1 18 VAL CG2 C -8.157 1.670 -4.486 1.00 . A A . 204 VAL CG2 1 1 11 10111 1 1 18 VAL H H -10.536 -0.338 -5.014 1.00 . A A . 204 VAL H 1 1 11 10112 1 1 18 VAL HA H -9.046 -0.382 -2.448 1.00 . A A . 204 VAL HA 1 1 11 10113 1 1 18 VAL HB H -9.929 2.284 -3.480 1.00 . A A . 204 VAL HB 1 1 11 10114 1 1 18 VAL HG11 H -9.055 2.335 -1.250 1.00 . A A . 204 VAL HG11 1 1 11 10115 1 1 18 VAL HG12 H -7.713 1.248 -1.637 1.00 . A A . 204 VAL HG12 1 1 11 10116 1 1 18 VAL HG13 H -7.723 2.905 -2.243 1.00 . A A . 204 VAL HG13 1 1 11 10117 1 1 18 VAL HG21 H -7.400 0.892 -4.417 1.00 . A A . 204 VAL HG21 1 1 11 10118 1 1 18 VAL HG22 H -8.712 1.540 -5.411 1.00 . A A . 204 VAL HG22 1 1 11 10119 1 1 18 VAL HG23 H -7.683 2.651 -4.512 1.00 . A A . 204 VAL HG23 1 1 11 10120 1 1 18 VAL N N -9.815 -0.589 -4.366 1.00 . A A . 204 VAL N 1 1 11 10121 1 1 18 VAL O O -12.101 -0.253 -2.957 1.00 . A A . 204 VAL O 1 1 11 10122 1 1 19 SER C C -12.788 -0.738 0.115 1.00 . A A . 205 SER C 1 1 11 10123 1 1 19 SER CA C -12.292 0.681 -0.232 1.00 . A A . 205 SER CA 1 1 11 10124 1 1 19 SER CB C -13.385 1.632 -0.747 1.00 . A A . 205 SER CB 1 1 11 10125 1 1 19 SER H H -10.274 1.036 -0.756 1.00 . A A . 205 SER H 1 1 11 10126 1 1 19 SER HA H -11.930 1.112 0.701 1.00 . A A . 205 SER HA 1 1 11 10127 1 1 19 SER HB2 H -12.930 2.576 -1.050 1.00 . A A . 205 SER HB2 1 1 11 10128 1 1 19 SER HB3 H -13.888 1.190 -1.609 1.00 . A A . 205 SER HB3 1 1 11 10129 1 1 19 SER HG H -13.906 2.384 0.971 1.00 . A A . 205 SER HG 1 1 11 10130 1 1 19 SER N N -11.137 0.679 -1.140 1.00 . A A . 205 SER N 1 1 11 10131 1 1 19 SER O O -13.889 -1.142 -0.257 1.00 . A A . 205 SER O 1 1 11 10132 1 1 19 SER OG O -14.333 1.894 0.266 1.00 . A A . 205 SER OG 1 1 11 10133 1 1 20 TYR C C -11.115 -3.253 2.283 1.00 . A A . 206 TYR C 1 1 11 10134 1 1 20 TYR CA C -12.103 -2.910 1.160 1.00 . A A . 206 TYR CA 1 1 11 10135 1 1 20 TYR CB C -11.934 -3.853 -0.057 1.00 . A A . 206 TYR CB 1 1 11 10136 1 1 20 TYR CD1 C -9.818 -2.795 -0.994 1.00 . A A . 206 TYR CD1 1 1 11 10137 1 1 20 TYR CD2 C -9.988 -5.214 -1.026 1.00 . A A . 206 TYR CD2 1 1 11 10138 1 1 20 TYR CE1 C -8.540 -2.873 -1.532 1.00 . A A . 206 TYR CE1 1 1 11 10139 1 1 20 TYR CE2 C -8.709 -5.298 -1.619 1.00 . A A . 206 TYR CE2 1 1 11 10140 1 1 20 TYR CG C -10.553 -3.957 -0.706 1.00 . A A . 206 TYR CG 1 1 11 10141 1 1 20 TYR CZ C -7.980 -4.111 -1.870 1.00 . A A . 206 TYR CZ 1 1 11 10142 1 1 20 TYR H H -11.045 -1.088 1.075 1.00 . A A . 206 TYR H 1 1 11 10143 1 1 20 TYR HA H -13.119 -3.036 1.538 1.00 . A A . 206 TYR HA 1 1 11 10144 1 1 20 TYR HB2 H -12.227 -4.848 0.280 1.00 . A A . 206 TYR HB2 1 1 11 10145 1 1 20 TYR HB3 H -12.646 -3.558 -0.828 1.00 . A A . 206 TYR HB3 1 1 11 10146 1 1 20 TYR HD1 H -10.206 -1.819 -0.800 1.00 . A A . 206 TYR HD1 1 1 11 10147 1 1 20 TYR HD2 H -10.541 -6.121 -0.826 1.00 . A A . 206 TYR HD2 1 1 11 10148 1 1 20 TYR HE1 H -7.999 -1.965 -1.714 1.00 . A A . 206 TYR HE1 1 1 11 10149 1 1 20 TYR HE2 H -8.293 -6.260 -1.878 1.00 . A A . 206 TYR HE2 1 1 11 10150 1 1 20 TYR HH H -6.533 -3.175 -2.674 1.00 . A A . 206 TYR HH 1 1 11 10151 1 1 20 TYR N N -11.926 -1.501 0.804 1.00 . A A . 206 TYR N 1 1 11 10152 1 1 20 TYR O O -9.903 -3.318 2.068 1.00 . A A . 206 TYR O 1 1 11 10153 1 1 20 TYR OH O -6.756 -4.091 -2.469 1.00 . A A . 206 TYR OH 1 1 11 10154 1 1 21 GLY C C -9.935 -2.482 5.008 1.00 . A A . 207 GLY C 1 1 11 10155 1 1 21 GLY CA C -10.868 -3.649 4.702 1.00 . A A . 207 GLY CA 1 1 11 10156 1 1 21 GLY H H -12.629 -3.382 3.637 1.00 . A A . 207 GLY H 1 1 11 10157 1 1 21 GLY HA2 H -11.544 -3.792 5.545 1.00 . A A . 207 GLY HA2 1 1 11 10158 1 1 21 GLY HA3 H -10.278 -4.560 4.584 1.00 . A A . 207 GLY HA3 1 1 11 10159 1 1 21 GLY N N -11.641 -3.442 3.500 1.00 . A A . 207 GLY N 1 1 11 10160 1 1 21 GLY O O -10.090 -1.352 4.541 1.00 . A A . 207 GLY O 1 1 11 10161 1 1 22 GLU C C -6.875 -1.804 4.943 1.00 . A A . 208 GLU C 1 1 11 10162 1 1 22 GLU CA C -7.777 -2.042 6.172 1.00 . A A . 208 GLU CA 1 1 11 10163 1 1 22 GLU CB C -7.024 -2.692 7.351 1.00 . A A . 208 GLU CB 1 1 11 10164 1 1 22 GLU CD C -8.047 -5.011 7.763 1.00 . A A . 208 GLU CD 1 1 11 10165 1 1 22 GLU CG C -6.827 -4.219 7.281 1.00 . A A . 208 GLU CG 1 1 11 10166 1 1 22 GLU H H -9.002 -3.790 6.136 1.00 . A A . 208 GLU H 1 1 11 10167 1 1 22 GLU HA H -8.122 -1.064 6.512 1.00 . A A . 208 GLU HA 1 1 11 10168 1 1 22 GLU HB2 H -6.045 -2.219 7.428 1.00 . A A . 208 GLU HB2 1 1 11 10169 1 1 22 GLU HB3 H -7.562 -2.458 8.270 1.00 . A A . 208 GLU HB3 1 1 11 10170 1 1 22 GLU HG2 H -6.582 -4.513 6.261 1.00 . A A . 208 GLU HG2 1 1 11 10171 1 1 22 GLU HG3 H -5.988 -4.488 7.922 1.00 . A A . 208 GLU HG3 1 1 11 10172 1 1 22 GLU N N -8.956 -2.830 5.829 1.00 . A A . 208 GLU N 1 1 11 10173 1 1 22 GLU O O -6.815 -2.622 4.024 1.00 . A A . 208 GLU O 1 1 11 10174 1 1 22 GLU OE1 O -8.272 -5.025 8.993 1.00 . A A . 208 GLU OE1 1 1 11 10175 1 1 22 GLU OE2 O -8.740 -5.584 6.892 1.00 . A A . 208 GLU OE2 1 1 11 10176 1 1 23 MET C C -4.278 0.765 4.334 1.00 . A A . 209 MET C 1 1 11 10177 1 1 23 MET CA C -5.449 -0.075 3.807 1.00 . A A . 209 MET CA 1 1 11 10178 1 1 23 MET CB C -6.417 0.817 3.003 1.00 . A A . 209 MET CB 1 1 11 10179 1 1 23 MET CE C -9.523 1.994 2.465 1.00 . A A . 209 MET CE 1 1 11 10180 1 1 23 MET CG C -7.568 0.019 2.369 1.00 . A A . 209 MET CG 1 1 11 10181 1 1 23 MET H H -6.256 -0.062 5.757 1.00 . A A . 209 MET H 1 1 11 10182 1 1 23 MET HA H -5.032 -0.841 3.148 1.00 . A A . 209 MET HA 1 1 11 10183 1 1 23 MET HB2 H -6.832 1.580 3.663 1.00 . A A . 209 MET HB2 1 1 11 10184 1 1 23 MET HB3 H -5.865 1.324 2.215 1.00 . A A . 209 MET HB3 1 1 11 10185 1 1 23 MET HE1 H -10.017 1.369 3.208 1.00 . A A . 209 MET HE1 1 1 11 10186 1 1 23 MET HE2 H -8.809 2.653 2.958 1.00 . A A . 209 MET HE2 1 1 11 10187 1 1 23 MET HE3 H -10.267 2.599 1.947 1.00 . A A . 209 MET HE3 1 1 11 10188 1 1 23 MET HG2 H -7.150 -0.812 1.802 1.00 . A A . 209 MET HG2 1 1 11 10189 1 1 23 MET HG3 H -8.188 -0.399 3.157 1.00 . A A . 209 MET HG3 1 1 11 10190 1 1 23 MET N N -6.187 -0.652 4.939 1.00 . A A . 209 MET N 1 1 11 10191 1 1 23 MET O O -4.318 1.233 5.475 1.00 . A A . 209 MET O 1 1 11 10192 1 1 23 MET SD S -8.661 0.946 1.266 1.00 . A A . 209 MET SD 1 1 11 10193 1 1 24 ILE C C -1.574 2.515 2.699 1.00 . A A . 210 ILE C 1 1 11 10194 1 1 24 ILE CA C -2.014 1.657 3.891 1.00 . A A . 210 ILE CA 1 1 11 10195 1 1 24 ILE CB C -0.981 0.650 4.493 1.00 . A A . 210 ILE CB 1 1 11 10196 1 1 24 ILE CD1 C -0.144 2.265 6.334 1.00 . A A . 210 ILE CD1 1 1 11 10197 1 1 24 ILE CG1 C 0.232 1.267 5.234 1.00 . A A . 210 ILE CG1 1 1 11 10198 1 1 24 ILE CG2 C -0.490 -0.476 3.562 1.00 . A A . 210 ILE CG2 1 1 11 10199 1 1 24 ILE H H -3.245 0.605 2.558 1.00 . A A . 210 ILE H 1 1 11 10200 1 1 24 ILE HA H -2.273 2.361 4.681 1.00 . A A . 210 ILE HA 1 1 11 10201 1 1 24 ILE HB H -1.542 0.132 5.255 1.00 . A A . 210 ILE HB 1 1 11 10202 1 1 24 ILE HD11 H -0.590 3.160 5.899 1.00 . A A . 210 ILE HD11 1 1 11 10203 1 1 24 ILE HD12 H -0.845 1.804 7.032 1.00 . A A . 210 ILE HD12 1 1 11 10204 1 1 24 ILE HD13 H 0.756 2.554 6.878 1.00 . A A . 210 ILE HD13 1 1 11 10205 1 1 24 ILE HG12 H 0.791 0.461 5.711 1.00 . A A . 210 ILE HG12 1 1 11 10206 1 1 24 ILE HG13 H 0.910 1.753 4.535 1.00 . A A . 210 ILE HG13 1 1 11 10207 1 1 24 ILE HG21 H -1.312 -1.157 3.353 1.00 . A A . 210 ILE HG21 1 1 11 10208 1 1 24 ILE HG22 H -0.089 -0.083 2.631 1.00 . A A . 210 ILE HG22 1 1 11 10209 1 1 24 ILE HG23 H 0.290 -1.058 4.051 1.00 . A A . 210 ILE HG23 1 1 11 10210 1 1 24 ILE N N -3.235 0.958 3.510 1.00 . A A . 210 ILE N 1 1 11 10211 1 1 24 ILE O O -2.392 3.216 2.105 1.00 . A A . 210 ILE O 1 1 11 10212 1 1 25 GLY C C 1.814 3.631 1.803 1.00 . A A . 211 GLY C 1 1 11 10213 1 1 25 GLY CA C 0.373 3.348 1.431 1.00 . A A . 211 GLY CA 1 1 11 10214 1 1 25 GLY H H 0.255 1.754 2.799 1.00 . A A . 211 GLY H 1 1 11 10215 1 1 25 GLY HA2 H 0.372 2.830 0.479 1.00 . A A . 211 GLY HA2 1 1 11 10216 1 1 25 GLY HA3 H -0.161 4.294 1.338 1.00 . A A . 211 GLY HA3 1 1 11 10217 1 1 25 GLY N N -0.285 2.492 2.388 1.00 . A A . 211 GLY N 1 1 11 10218 1 1 25 GLY O O 2.127 3.950 2.948 1.00 . A A . 211 GLY O 1 1 11 10219 1 1 26 CYS C C 4.267 5.305 1.153 1.00 . A A . 212 CYS C 1 1 11 10220 1 1 26 CYS CA C 4.097 3.810 0.885 1.00 . A A . 212 CYS CA 1 1 11 10221 1 1 26 CYS CB C 4.862 3.378 -0.378 1.00 . A A . 212 CYS CB 1 1 11 10222 1 1 26 CYS H H 2.295 3.209 -0.095 1.00 . A A . 212 CYS H 1 1 11 10223 1 1 26 CYS HA H 4.519 3.263 1.727 1.00 . A A . 212 CYS HA 1 1 11 10224 1 1 26 CYS HB2 H 4.759 2.298 -0.512 1.00 . A A . 212 CYS HB2 1 1 11 10225 1 1 26 CYS HB3 H 4.441 3.903 -1.234 1.00 . A A . 212 CYS HB3 1 1 11 10226 1 1 26 CYS N N 2.677 3.504 0.788 1.00 . A A . 212 CYS N 1 1 11 10227 1 1 26 CYS O O 3.760 6.133 0.396 1.00 . A A . 212 CYS O 1 1 11 10228 1 1 26 CYS SG S 6.615 3.810 -0.173 1.00 . A A . 212 CYS SG 1 1 11 10229 1 1 27 ASP C C 6.171 7.786 1.585 1.00 . A A . 213 ASP C 1 1 11 10230 1 1 27 ASP CA C 5.364 6.981 2.623 1.00 . A A . 213 ASP CA 1 1 11 10231 1 1 27 ASP CB C 6.145 6.906 3.941 1.00 . A A . 213 ASP CB 1 1 11 10232 1 1 27 ASP CG C 5.245 6.658 5.152 1.00 . A A . 213 ASP CG 1 1 11 10233 1 1 27 ASP H H 5.334 4.876 2.827 1.00 . A A . 213 ASP H 1 1 11 10234 1 1 27 ASP HA H 4.438 7.529 2.803 1.00 . A A . 213 ASP HA 1 1 11 10235 1 1 27 ASP HB2 H 6.906 6.128 3.877 1.00 . A A . 213 ASP HB2 1 1 11 10236 1 1 27 ASP HB3 H 6.662 7.852 4.091 1.00 . A A . 213 ASP HB3 1 1 11 10237 1 1 27 ASP N N 5.017 5.623 2.216 1.00 . A A . 213 ASP N 1 1 11 10238 1 1 27 ASP O O 6.373 8.980 1.801 1.00 . A A . 213 ASP O 1 1 11 10239 1 1 27 ASP OD1 O 4.667 5.552 5.241 1.00 . A A . 213 ASP OD1 1 1 11 10240 1 1 27 ASP OD2 O 5.184 7.575 5.999 1.00 . A A . 213 ASP OD2 1 1 11 10241 1 1 28 ASP C C 6.156 8.687 -1.366 1.00 . A A . 214 ASP C 1 1 11 10242 1 1 28 ASP CA C 7.238 7.864 -0.644 1.00 . A A . 214 ASP CA 1 1 11 10243 1 1 28 ASP CB C 7.868 6.808 -1.569 1.00 . A A . 214 ASP CB 1 1 11 10244 1 1 28 ASP CG C 8.468 7.366 -2.861 1.00 . A A . 214 ASP CG 1 1 11 10245 1 1 28 ASP H H 6.389 6.202 0.324 1.00 . A A . 214 ASP H 1 1 11 10246 1 1 28 ASP HA H 8.036 8.506 -0.273 1.00 . A A . 214 ASP HA 1 1 11 10247 1 1 28 ASP HB2 H 8.651 6.282 -1.023 1.00 . A A . 214 ASP HB2 1 1 11 10248 1 1 28 ASP HB3 H 7.100 6.083 -1.837 1.00 . A A . 214 ASP HB3 1 1 11 10249 1 1 28 ASP N N 6.623 7.173 0.479 1.00 . A A . 214 ASP N 1 1 11 10250 1 1 28 ASP O O 5.239 8.088 -1.936 1.00 . A A . 214 ASP O 1 1 11 10251 1 1 28 ASP OD1 O 8.836 8.561 -2.874 1.00 . A A . 214 ASP OD1 1 1 11 10252 1 1 28 ASP OD2 O 8.548 6.570 -3.821 1.00 . A A . 214 ASP OD2 1 1 11 10253 1 1 29 PRO C C 5.434 10.973 -3.548 1.00 . A A . 215 PRO C 1 1 11 10254 1 1 29 PRO CA C 5.249 10.897 -2.024 1.00 . A A . 215 PRO CA 1 1 11 10255 1 1 29 PRO CB C 5.439 12.264 -1.360 1.00 . A A . 215 PRO CB 1 1 11 10256 1 1 29 PRO CD C 7.278 10.857 -0.768 1.00 . A A . 215 PRO CD 1 1 11 10257 1 1 29 PRO CG C 6.949 12.305 -1.131 1.00 . A A . 215 PRO CG 1 1 11 10258 1 1 29 PRO HA H 4.249 10.512 -1.829 1.00 . A A . 215 PRO HA 1 1 11 10259 1 1 29 PRO HB2 H 5.098 13.090 -1.985 1.00 . A A . 215 PRO HB2 1 1 11 10260 1 1 29 PRO HB3 H 4.922 12.278 -0.400 1.00 . A A . 215 PRO HB3 1 1 11 10261 1 1 29 PRO HD2 H 8.263 10.591 -1.155 1.00 . A A . 215 PRO HD2 1 1 11 10262 1 1 29 PRO HD3 H 7.257 10.747 0.314 1.00 . A A . 215 PRO HD3 1 1 11 10263 1 1 29 PRO HG2 H 7.455 12.577 -2.059 1.00 . A A . 215 PRO HG2 1 1 11 10264 1 1 29 PRO HG3 H 7.217 12.994 -0.330 1.00 . A A . 215 PRO HG3 1 1 11 10265 1 1 29 PRO N N 6.235 10.035 -1.372 1.00 . A A . 215 PRO N 1 1 11 10266 1 1 29 PRO O O 4.729 11.731 -4.212 1.00 . A A . 215 PRO O 1 1 11 10267 1 1 30 ASP C C 6.376 8.545 -5.928 1.00 . A A . 216 ASP C 1 1 11 10268 1 1 30 ASP CA C 6.619 10.007 -5.514 1.00 . A A . 216 ASP CA 1 1 11 10269 1 1 30 ASP CB C 8.045 10.499 -5.816 1.00 . A A . 216 ASP CB 1 1 11 10270 1 1 30 ASP CG C 8.325 10.647 -7.314 1.00 . A A . 216 ASP CG 1 1 11 10271 1 1 30 ASP H H 6.888 9.569 -3.474 1.00 . A A . 216 ASP H 1 1 11 10272 1 1 30 ASP HA H 5.918 10.626 -6.074 1.00 . A A . 216 ASP HA 1 1 11 10273 1 1 30 ASP HB2 H 8.188 11.475 -5.351 1.00 . A A . 216 ASP HB2 1 1 11 10274 1 1 30 ASP HB3 H 8.764 9.807 -5.374 1.00 . A A . 216 ASP HB3 1 1 11 10275 1 1 30 ASP N N 6.359 10.171 -4.091 1.00 . A A . 216 ASP N 1 1 11 10276 1 1 30 ASP O O 6.609 8.197 -7.086 1.00 . A A . 216 ASP O 1 1 11 10277 1 1 30 ASP OD1 O 7.605 11.444 -7.954 1.00 . A A . 216 ASP OD1 1 1 11 10278 1 1 30 ASP OD2 O 9.266 9.976 -7.794 1.00 . A A . 216 ASP OD2 1 1 11 10279 1 1 31 CYS C C 4.312 6.428 -6.410 1.00 . A A . 217 CYS C 1 1 11 10280 1 1 31 CYS CA C 5.429 6.351 -5.361 1.00 . A A . 217 CYS CA 1 1 11 10281 1 1 31 CYS CB C 4.940 5.636 -4.103 1.00 . A A . 217 CYS CB 1 1 11 10282 1 1 31 CYS H H 5.733 7.996 -4.049 1.00 . A A . 217 CYS H 1 1 11 10283 1 1 31 CYS HA H 6.282 5.805 -5.768 1.00 . A A . 217 CYS HA 1 1 11 10284 1 1 31 CYS HB2 H 5.702 5.674 -3.334 1.00 . A A . 217 CYS HB2 1 1 11 10285 1 1 31 CYS HB3 H 4.060 6.150 -3.732 1.00 . A A . 217 CYS HB3 1 1 11 10286 1 1 31 CYS HG H 3.879 4.145 -5.603 1.00 . A A . 217 CYS HG 1 1 11 10287 1 1 31 CYS N N 5.872 7.692 -5.012 1.00 . A A . 217 CYS N 1 1 11 10288 1 1 31 CYS O O 3.333 7.156 -6.243 1.00 . A A . 217 CYS O 1 1 11 10289 1 1 31 CYS SG S 4.570 3.904 -4.486 1.00 . A A . 217 CYS SG 1 1 11 10290 1 1 32 SER C C 2.237 4.888 -8.372 1.00 . A A . 218 SER C 1 1 11 10291 1 1 32 SER CA C 3.582 5.588 -8.646 1.00 . A A . 218 SER CA 1 1 11 10292 1 1 32 SER CB C 4.310 4.874 -9.797 1.00 . A A . 218 SER CB 1 1 11 10293 1 1 32 SER H H 5.284 5.044 -7.492 1.00 . A A . 218 SER H 1 1 11 10294 1 1 32 SER HA H 3.372 6.613 -8.952 1.00 . A A . 218 SER HA 1 1 11 10295 1 1 32 SER HB2 H 4.467 3.829 -9.534 1.00 . A A . 218 SER HB2 1 1 11 10296 1 1 32 SER HB3 H 3.699 4.923 -10.698 1.00 . A A . 218 SER HB3 1 1 11 10297 1 1 32 SER HG H 5.423 6.397 -10.288 1.00 . A A . 218 SER HG 1 1 11 10298 1 1 32 SER N N 4.466 5.633 -7.474 1.00 . A A . 218 SER N 1 1 11 10299 1 1 32 SER O O 1.465 4.659 -9.303 1.00 . A A . 218 SER O 1 1 11 10300 1 1 32 SER OG O 5.562 5.473 -10.062 1.00 . A A . 218 SER OG 1 1 11 10301 1 1 33 ILE C C 0.232 4.312 -5.398 1.00 . A A . 219 ILE C 1 1 11 10302 1 1 33 ILE CA C 0.874 3.690 -6.654 1.00 . A A . 219 ILE CA 1 1 11 10303 1 1 33 ILE CB C 1.440 2.277 -6.369 1.00 . A A . 219 ILE CB 1 1 11 10304 1 1 33 ILE CD1 C 1.134 1.183 -8.706 1.00 . A A . 219 ILE CD1 1 1 11 10305 1 1 33 ILE CG1 C 2.094 1.569 -7.578 1.00 . A A . 219 ILE CG1 1 1 11 10306 1 1 33 ILE CG2 C 0.369 1.385 -5.738 1.00 . A A . 219 ILE CG2 1 1 11 10307 1 1 33 ILE H H 2.654 4.783 -6.408 1.00 . A A . 219 ILE H 1 1 11 10308 1 1 33 ILE HA H 0.110 3.631 -7.426 1.00 . A A . 219 ILE HA 1 1 11 10309 1 1 33 ILE HB H 2.227 2.406 -5.632 1.00 . A A . 219 ILE HB 1 1 11 10310 1 1 33 ILE HD11 H 0.433 0.426 -8.352 1.00 . A A . 219 ILE HD11 1 1 11 10311 1 1 33 ILE HD12 H 0.585 2.055 -9.058 1.00 . A A . 219 ILE HD12 1 1 11 10312 1 1 33 ILE HD13 H 1.707 0.763 -9.534 1.00 . A A . 219 ILE HD13 1 1 11 10313 1 1 33 ILE HG12 H 2.881 2.198 -7.992 1.00 . A A . 219 ILE HG12 1 1 11 10314 1 1 33 ILE HG13 H 2.576 0.658 -7.223 1.00 . A A . 219 ILE HG13 1 1 11 10315 1 1 33 ILE HG21 H -0.566 1.499 -6.275 1.00 . A A . 219 ILE HG21 1 1 11 10316 1 1 33 ILE HG22 H 0.672 0.338 -5.752 1.00 . A A . 219 ILE HG22 1 1 11 10317 1 1 33 ILE HG23 H 0.222 1.691 -4.707 1.00 . A A . 219 ILE HG23 1 1 11 10318 1 1 33 ILE N N 1.975 4.529 -7.107 1.00 . A A . 219 ILE N 1 1 11 10319 1 1 33 ILE O O -0.992 4.311 -5.280 1.00 . A A . 219 ILE O 1 1 11 10320 1 1 34 GLU C C 0.079 4.926 -2.163 1.00 . A A . 220 GLU C 1 1 11 10321 1 1 34 GLU CA C 0.729 5.695 -3.333 1.00 . A A . 220 GLU CA 1 1 11 10322 1 1 34 GLU CB C -0.006 6.991 -3.764 1.00 . A A . 220 GLU CB 1 1 11 10323 1 1 34 GLU CD C -1.439 7.642 -1.729 1.00 . A A . 220 GLU CD 1 1 11 10324 1 1 34 GLU CG C -1.422 7.233 -3.207 1.00 . A A . 220 GLU CG 1 1 11 10325 1 1 34 GLU H H 2.046 4.830 -4.729 1.00 . A A . 220 GLU H 1 1 11 10326 1 1 34 GLU HA H 1.696 6.029 -2.952 1.00 . A A . 220 GLU HA 1 1 11 10327 1 1 34 GLU HB2 H 0.623 7.842 -3.498 1.00 . A A . 220 GLU HB2 1 1 11 10328 1 1 34 GLU HB3 H -0.088 7.010 -4.852 1.00 . A A . 220 GLU HB3 1 1 11 10329 1 1 34 GLU HG2 H -1.873 8.043 -3.781 1.00 . A A . 220 GLU HG2 1 1 11 10330 1 1 34 GLU HG3 H -2.032 6.343 -3.368 1.00 . A A . 220 GLU HG3 1 1 11 10331 1 1 34 GLU N N 1.064 4.886 -4.514 1.00 . A A . 220 GLU N 1 1 11 10332 1 1 34 GLU O O 0.502 5.128 -1.027 1.00 . A A . 220 GLU O 1 1 11 10333 1 1 34 GLU OE1 O -0.737 8.622 -1.394 1.00 . A A . 220 GLU OE1 1 1 11 10334 1 1 34 GLU OE2 O -2.167 6.982 -0.957 1.00 . A A . 220 GLU OE2 1 1 11 10335 1 1 35 TRP C C -1.509 1.761 -1.789 1.00 . A A . 221 TRP C 1 1 11 10336 1 1 35 TRP CA C -1.636 3.247 -1.441 1.00 . A A . 221 TRP CA 1 1 11 10337 1 1 35 TRP CB C -3.091 3.726 -1.365 1.00 . A A . 221 TRP CB 1 1 11 10338 1 1 35 TRP CD1 C -4.418 2.910 -3.326 1.00 . A A . 221 TRP CD1 1 1 11 10339 1 1 35 TRP CD2 C -4.611 1.616 -1.503 1.00 . A A . 221 TRP CD2 1 1 11 10340 1 1 35 TRP CE2 C -5.194 0.898 -2.580 1.00 . A A . 221 TRP CE2 1 1 11 10341 1 1 35 TRP CE3 C -4.577 1.005 -0.234 1.00 . A A . 221 TRP CE3 1 1 11 10342 1 1 35 TRP CG C -4.051 2.838 -2.039 1.00 . A A . 221 TRP CG 1 1 11 10343 1 1 35 TRP CH2 C -5.643 -0.990 -1.139 1.00 . A A . 221 TRP CH2 1 1 11 10344 1 1 35 TRP CZ2 C -5.694 -0.399 -2.412 1.00 . A A . 221 TRP CZ2 1 1 11 10345 1 1 35 TRP CZ3 C -5.122 -0.275 -0.053 1.00 . A A . 221 TRP CZ3 1 1 11 10346 1 1 35 TRP H H -1.152 3.901 -3.390 1.00 . A A . 221 TRP H 1 1 11 10347 1 1 35 TRP HA H -1.267 3.377 -0.430 1.00 . A A . 221 TRP HA 1 1 11 10348 1 1 35 TRP HB2 H -3.392 3.721 -0.327 1.00 . A A . 221 TRP HB2 1 1 11 10349 1 1 35 TRP HB3 H -3.194 4.734 -1.745 1.00 . A A . 221 TRP HB3 1 1 11 10350 1 1 35 TRP HD1 H -4.107 3.697 -4.002 1.00 . A A . 221 TRP HD1 1 1 11 10351 1 1 35 TRP HE1 H -5.434 1.576 -4.589 1.00 . A A . 221 TRP HE1 1 1 11 10352 1 1 35 TRP HE3 H -4.064 1.497 0.589 1.00 . A A . 221 TRP HE3 1 1 11 10353 1 1 35 TRP HH2 H -5.987 -1.997 -0.978 1.00 . A A . 221 TRP HH2 1 1 11 10354 1 1 35 TRP HZ2 H -6.077 -0.933 -3.264 1.00 . A A . 221 TRP HZ2 1 1 11 10355 1 1 35 TRP HZ3 H -5.084 -0.734 0.919 1.00 . A A . 221 TRP HZ3 1 1 11 10356 1 1 35 TRP N N -0.878 4.024 -2.424 1.00 . A A . 221 TRP N 1 1 11 10357 1 1 35 TRP NE1 N -5.094 1.756 -3.656 1.00 . A A . 221 TRP NE1 1 1 11 10358 1 1 35 TRP O O -1.410 1.381 -2.956 1.00 . A A . 221 TRP O 1 1 11 10359 1 1 36 PHE C C -2.104 -1.232 0.192 1.00 . A A . 222 PHE C 1 1 11 10360 1 1 36 PHE CA C -1.289 -0.520 -0.874 1.00 . A A . 222 PHE CA 1 1 11 10361 1 1 36 PHE CB C 0.195 -0.828 -0.630 1.00 . A A . 222 PHE CB 1 1 11 10362 1 1 36 PHE CD1 C 1.560 0.950 -1.793 1.00 . A A . 222 PHE CD1 1 1 11 10363 1 1 36 PHE CD2 C 1.534 -1.301 -2.724 1.00 . A A . 222 PHE CD2 1 1 11 10364 1 1 36 PHE CE1 C 2.379 1.383 -2.843 1.00 . A A . 222 PHE CE1 1 1 11 10365 1 1 36 PHE CE2 C 2.379 -0.878 -3.763 1.00 . A A . 222 PHE CE2 1 1 11 10366 1 1 36 PHE CG C 1.123 -0.385 -1.738 1.00 . A A . 222 PHE CG 1 1 11 10367 1 1 36 PHE CZ C 2.800 0.462 -3.816 1.00 . A A . 222 PHE CZ 1 1 11 10368 1 1 36 PHE H H -1.824 1.262 0.150 1.00 . A A . 222 PHE H 1 1 11 10369 1 1 36 PHE HA H -1.588 -0.882 -1.870 1.00 . A A . 222 PHE HA 1 1 11 10370 1 1 36 PHE HB2 H 0.503 -0.353 0.301 1.00 . A A . 222 PHE HB2 1 1 11 10371 1 1 36 PHE HB3 H 0.314 -1.905 -0.498 1.00 . A A . 222 PHE HB3 1 1 11 10372 1 1 36 PHE HD1 H 1.235 1.657 -1.051 1.00 . A A . 222 PHE HD1 1 1 11 10373 1 1 36 PHE HD2 H 1.200 -2.329 -2.690 1.00 . A A . 222 PHE HD2 1 1 11 10374 1 1 36 PHE HE1 H 2.646 2.426 -2.911 1.00 . A A . 222 PHE HE1 1 1 11 10375 1 1 36 PHE HE2 H 2.693 -1.577 -4.524 1.00 . A A . 222 PHE HE2 1 1 11 10376 1 1 36 PHE HZ H 3.427 0.787 -4.625 1.00 . A A . 222 PHE HZ 1 1 11 10377 1 1 36 PHE N N -1.537 0.912 -0.760 1.00 . A A . 222 PHE N 1 1 11 10378 1 1 36 PHE O O -2.442 -0.651 1.220 1.00 . A A . 222 PHE O 1 1 11 10379 1 1 37 HIS C C -2.545 -3.845 1.985 1.00 . A A . 223 HIS C 1 1 11 10380 1 1 37 HIS CA C -3.305 -3.261 0.797 1.00 . A A . 223 HIS CA 1 1 11 10381 1 1 37 HIS CB C -4.013 -4.318 -0.058 1.00 . A A . 223 HIS CB 1 1 11 10382 1 1 37 HIS CD2 C -6.216 -4.188 1.250 1.00 . A A . 223 HIS CD2 1 1 11 10383 1 1 37 HIS CE1 C -6.917 -6.248 0.939 1.00 . A A . 223 HIS CE1 1 1 11 10384 1 1 37 HIS CG C -5.285 -4.873 0.521 1.00 . A A . 223 HIS CG 1 1 11 10385 1 1 37 HIS H H -2.067 -2.944 -0.900 1.00 . A A . 223 HIS H 1 1 11 10386 1 1 37 HIS HA H -4.059 -2.583 1.183 1.00 . A A . 223 HIS HA 1 1 11 10387 1 1 37 HIS HB2 H -4.269 -3.870 -1.017 1.00 . A A . 223 HIS HB2 1 1 11 10388 1 1 37 HIS HB3 H -3.332 -5.144 -0.240 1.00 . A A . 223 HIS HB3 1 1 11 10389 1 1 37 HIS HD2 H -6.181 -3.151 1.549 1.00 . A A . 223 HIS HD2 1 1 11 10390 1 1 37 HIS HE1 H -7.543 -7.129 0.968 1.00 . A A . 223 HIS HE1 1 1 11 10391 1 1 37 HIS HE2 H -8.079 -4.866 2.025 1.00 . A A . 223 HIS HE2 1 1 11 10392 1 1 37 HIS N N -2.414 -2.504 -0.056 1.00 . A A . 223 HIS N 1 1 11 10393 1 1 37 HIS ND1 N -5.740 -6.171 0.295 1.00 . A A . 223 HIS ND1 1 1 11 10394 1 1 37 HIS NE2 N -7.230 -5.073 1.514 1.00 . A A . 223 HIS NE2 1 1 11 10395 1 1 37 HIS O O -1.392 -4.264 1.870 1.00 . A A . 223 HIS O 1 1 11 10396 1 1 38 PHE C C -2.622 -6.075 4.215 1.00 . A A . 224 PHE C 1 1 11 10397 1 1 38 PHE CA C -2.837 -4.558 4.358 1.00 . A A . 224 PHE CA 1 1 11 10398 1 1 38 PHE CB C -3.882 -4.275 5.452 1.00 . A A . 224 PHE CB 1 1 11 10399 1 1 38 PHE CD1 C -3.216 -1.997 6.337 1.00 . A A . 224 PHE CD1 1 1 11 10400 1 1 38 PHE CD2 C -3.312 -3.866 7.890 1.00 . A A . 224 PHE CD2 1 1 11 10401 1 1 38 PHE CE1 C -2.897 -1.133 7.400 1.00 . A A . 224 PHE CE1 1 1 11 10402 1 1 38 PHE CE2 C -2.993 -3.002 8.952 1.00 . A A . 224 PHE CE2 1 1 11 10403 1 1 38 PHE CG C -3.434 -3.365 6.579 1.00 . A A . 224 PHE CG 1 1 11 10404 1 1 38 PHE CZ C -2.790 -1.634 8.707 1.00 . A A . 224 PHE CZ 1 1 11 10405 1 1 38 PHE H H -4.155 -3.454 3.101 1.00 . A A . 224 PHE H 1 1 11 10406 1 1 38 PHE HA H -1.877 -4.135 4.656 1.00 . A A . 224 PHE HA 1 1 11 10407 1 1 38 PHE HB2 H -4.764 -3.832 4.998 1.00 . A A . 224 PHE HB2 1 1 11 10408 1 1 38 PHE HB3 H -4.216 -5.218 5.887 1.00 . A A . 224 PHE HB3 1 1 11 10409 1 1 38 PHE HD1 H -3.312 -1.609 5.335 1.00 . A A . 224 PHE HD1 1 1 11 10410 1 1 38 PHE HD2 H -3.490 -4.912 8.091 1.00 . A A . 224 PHE HD2 1 1 11 10411 1 1 38 PHE HE1 H -2.747 -0.079 7.218 1.00 . A A . 224 PHE HE1 1 1 11 10412 1 1 38 PHE HE2 H -2.923 -3.390 9.956 1.00 . A A . 224 PHE HE2 1 1 11 10413 1 1 38 PHE HZ H -2.566 -0.964 9.523 1.00 . A A . 224 PHE HZ 1 1 11 10414 1 1 38 PHE N N -3.248 -3.895 3.117 1.00 . A A . 224 PHE N 1 1 11 10415 1 1 38 PHE O O -2.177 -6.708 5.168 1.00 . A A . 224 PHE O 1 1 11 10416 1 1 39 ALA C C -1.743 -8.157 1.438 1.00 . A A . 225 ALA C 1 1 11 10417 1 1 39 ALA CA C -2.589 -8.037 2.714 1.00 . A A . 225 ALA CA 1 1 11 10418 1 1 39 ALA CB C -3.887 -8.846 2.642 1.00 . A A . 225 ALA CB 1 1 11 10419 1 1 39 ALA H H -3.295 -6.105 2.305 1.00 . A A . 225 ALA H 1 1 11 10420 1 1 39 ALA HA H -1.985 -8.434 3.524 1.00 . A A . 225 ALA HA 1 1 11 10421 1 1 39 ALA HB1 H -4.426 -8.758 3.587 1.00 . A A . 225 ALA HB1 1 1 11 10422 1 1 39 ALA HB2 H -4.513 -8.475 1.831 1.00 . A A . 225 ALA HB2 1 1 11 10423 1 1 39 ALA HB3 H -3.656 -9.897 2.468 1.00 . A A . 225 ALA HB3 1 1 11 10424 1 1 39 ALA N N -2.896 -6.657 3.040 1.00 . A A . 225 ALA N 1 1 11 10425 1 1 39 ALA O O -1.299 -9.261 1.126 1.00 . A A . 225 ALA O 1 1 11 10426 1 1 40 CYS C C 0.975 -6.990 0.163 1.00 . A A . 226 CYS C 1 1 11 10427 1 1 40 CYS CA C -0.478 -7.022 -0.345 1.00 . A A . 226 CYS CA 1 1 11 10428 1 1 40 CYS CB C -0.777 -5.860 -1.271 1.00 . A A . 226 CYS CB 1 1 11 10429 1 1 40 CYS H H -1.840 -6.143 1.011 1.00 . A A . 226 CYS H 1 1 11 10430 1 1 40 CYS HA H -0.595 -7.914 -0.941 1.00 . A A . 226 CYS HA 1 1 11 10431 1 1 40 CYS HB2 H -1.149 -5.041 -0.681 1.00 . A A . 226 CYS HB2 1 1 11 10432 1 1 40 CYS HB3 H 0.127 -5.546 -1.776 1.00 . A A . 226 CYS HB3 1 1 11 10433 1 1 40 CYS HG H -1.743 -5.423 -3.372 1.00 . A A . 226 CYS HG 1 1 11 10434 1 1 40 CYS N N -1.460 -7.045 0.735 1.00 . A A . 226 CYS N 1 1 11 10435 1 1 40 CYS O O 1.897 -7.063 -0.649 1.00 . A A . 226 CYS O 1 1 11 10436 1 1 40 CYS SG S -2.011 -6.390 -2.489 1.00 . A A . 226 CYS SG 1 1 11 10437 1 1 41 VAL C C 2.389 -8.016 3.382 1.00 . A A . 227 VAL C 1 1 11 10438 1 1 41 VAL CA C 2.478 -7.099 2.145 1.00 . A A . 227 VAL CA 1 1 11 10439 1 1 41 VAL CB C 3.079 -5.715 2.455 1.00 . A A . 227 VAL CB 1 1 11 10440 1 1 41 VAL CG1 C 2.410 -5.107 3.692 1.00 . A A . 227 VAL CG1 1 1 11 10441 1 1 41 VAL CG2 C 4.607 -5.757 2.629 1.00 . A A . 227 VAL CG2 1 1 11 10442 1 1 41 VAL H H 0.379 -6.759 2.086 1.00 . A A . 227 VAL H 1 1 11 10443 1 1 41 VAL HA H 3.137 -7.584 1.438 1.00 . A A . 227 VAL HA 1 1 11 10444 1 1 41 VAL HB H 2.875 -5.069 1.600 1.00 . A A . 227 VAL HB 1 1 11 10445 1 1 41 VAL HG11 H 1.330 -5.066 3.548 1.00 . A A . 227 VAL HG11 1 1 11 10446 1 1 41 VAL HG12 H 2.642 -5.703 4.574 1.00 . A A . 227 VAL HG12 1 1 11 10447 1 1 41 VAL HG13 H 2.771 -4.100 3.873 1.00 . A A . 227 VAL HG13 1 1 11 10448 1 1 41 VAL HG21 H 4.881 -6.336 3.509 1.00 . A A . 227 VAL HG21 1 1 11 10449 1 1 41 VAL HG22 H 5.066 -6.203 1.746 1.00 . A A . 227 VAL HG22 1 1 11 10450 1 1 41 VAL HG23 H 4.995 -4.746 2.748 1.00 . A A . 227 VAL HG23 1 1 11 10451 1 1 41 VAL N N 1.179 -6.924 1.489 1.00 . A A . 227 VAL N 1 1 11 10452 1 1 41 VAL O O 3.412 -8.356 3.975 1.00 . A A . 227 VAL O 1 1 11 10453 1 1 42 GLY C C 0.967 -8.523 6.262 1.00 . A A . 228 GLY C 1 1 11 10454 1 1 42 GLY CA C 0.905 -9.267 4.922 1.00 . A A . 228 GLY CA 1 1 11 10455 1 1 42 GLY H H 0.393 -8.164 3.181 1.00 . A A . 228 GLY H 1 1 11 10456 1 1 42 GLY HA2 H -0.095 -9.686 4.812 1.00 . A A . 228 GLY HA2 1 1 11 10457 1 1 42 GLY HA3 H 1.620 -10.092 4.936 1.00 . A A . 228 GLY HA3 1 1 11 10458 1 1 42 GLY N N 1.170 -8.418 3.767 1.00 . A A . 228 GLY N 1 1 11 10459 1 1 42 GLY O O 1.519 -9.068 7.218 1.00 . A A . 228 GLY O 1 1 11 10460 1 1 43 LEU C C -0.755 -7.251 8.495 1.00 . A A . 229 LEU C 1 1 11 10461 1 1 43 LEU CA C 0.284 -6.561 7.602 1.00 . A A . 229 LEU CA 1 1 11 10462 1 1 43 LEU CB C -0.123 -5.087 7.386 1.00 . A A . 229 LEU CB 1 1 11 10463 1 1 43 LEU CD1 C 0.379 -2.738 6.641 1.00 . A A . 229 LEU CD1 1 1 11 10464 1 1 43 LEU CD2 C 2.233 -4.099 7.664 1.00 . A A . 229 LEU CD2 1 1 11 10465 1 1 43 LEU CG C 0.952 -4.151 6.816 1.00 . A A . 229 LEU CG 1 1 11 10466 1 1 43 LEU H H -0.043 -6.920 5.524 1.00 . A A . 229 LEU H 1 1 11 10467 1 1 43 LEU HA H 1.238 -6.583 8.129 1.00 . A A . 229 LEU HA 1 1 11 10468 1 1 43 LEU HB2 H -0.988 -5.057 6.727 1.00 . A A . 229 LEU HB2 1 1 11 10469 1 1 43 LEU HB3 H -0.439 -4.682 8.346 1.00 . A A . 229 LEU HB3 1 1 11 10470 1 1 43 LEU HD11 H -0.435 -2.761 5.918 1.00 . A A . 229 LEU HD11 1 1 11 10471 1 1 43 LEU HD12 H -0.003 -2.365 7.589 1.00 . A A . 229 LEU HD12 1 1 11 10472 1 1 43 LEU HD13 H 1.153 -2.064 6.270 1.00 . A A . 229 LEU HD13 1 1 11 10473 1 1 43 LEU HD21 H 1.992 -3.835 8.693 1.00 . A A . 229 LEU HD21 1 1 11 10474 1 1 43 LEU HD22 H 2.734 -5.065 7.649 1.00 . A A . 229 LEU HD22 1 1 11 10475 1 1 43 LEU HD23 H 2.919 -3.360 7.252 1.00 . A A . 229 LEU HD23 1 1 11 10476 1 1 43 LEU HG H 1.212 -4.513 5.833 1.00 . A A . 229 LEU HG 1 1 11 10477 1 1 43 LEU N N 0.432 -7.292 6.338 1.00 . A A . 229 LEU N 1 1 11 10478 1 1 43 LEU O O -1.959 -7.101 8.294 1.00 . A A . 229 LEU O 1 1 11 10479 1 1 44 THR C C -1.597 -7.416 11.540 1.00 . A A . 230 THR C 1 1 11 10480 1 1 44 THR CA C -1.099 -8.525 10.589 1.00 . A A . 230 THR CA 1 1 11 10481 1 1 44 THR CB C -0.311 -9.627 11.325 1.00 . A A . 230 THR CB 1 1 11 10482 1 1 44 THR CG2 C 0.942 -9.118 12.051 1.00 . A A . 230 THR CG2 1 1 11 10483 1 1 44 THR H H 0.728 -8.103 9.584 1.00 . A A . 230 THR H 1 1 11 10484 1 1 44 THR HA H -1.975 -8.991 10.135 1.00 . A A . 230 THR HA 1 1 11 10485 1 1 44 THR HB H 0.003 -10.368 10.589 1.00 . A A . 230 THR HB 1 1 11 10486 1 1 44 THR HG1 H -1.901 -10.640 11.804 1.00 . A A . 230 THR HG1 1 1 11 10487 1 1 44 THR HG21 H 1.612 -8.626 11.345 1.00 . A A . 230 THR HG21 1 1 11 10488 1 1 44 THR HG22 H 0.665 -8.417 12.837 1.00 . A A . 230 THR HG22 1 1 11 10489 1 1 44 THR HG23 H 1.469 -9.961 12.497 1.00 . A A . 230 THR HG23 1 1 11 10490 1 1 44 THR N N -0.272 -7.983 9.509 1.00 . A A . 230 THR N 1 1 11 10491 1 1 44 THR O O -2.607 -7.602 12.217 1.00 . A A . 230 THR O 1 1 11 10492 1 1 44 THR OG1 O -1.140 -10.278 12.264 1.00 . A A . 230 THR OG1 1 1 11 10493 1 1 45 THR C C -0.665 -3.818 11.622 1.00 . A A . 231 THR C 1 1 11 10494 1 1 45 THR CA C -1.298 -5.049 12.281 1.00 . A A . 231 THR CA 1 1 11 10495 1 1 45 THR CB C -0.907 -5.166 13.771 1.00 . A A . 231 THR CB 1 1 11 10496 1 1 45 THR CG2 C 0.608 -5.224 14.018 1.00 . A A . 231 THR CG2 1 1 11 10497 1 1 45 THR H H -0.101 -6.180 10.965 1.00 . A A . 231 THR H 1 1 11 10498 1 1 45 THR HA H -2.383 -4.943 12.225 1.00 . A A . 231 THR HA 1 1 11 10499 1 1 45 THR HB H -1.356 -6.074 14.150 1.00 . A A . 231 THR HB 1 1 11 10500 1 1 45 THR HG1 H -1.258 -4.278 15.461 1.00 . A A . 231 THR HG1 1 1 11 10501 1 1 45 THR HG21 H 1.048 -6.055 13.469 1.00 . A A . 231 THR HG21 1 1 11 10502 1 1 45 THR HG22 H 1.082 -4.295 13.699 1.00 . A A . 231 THR HG22 1 1 11 10503 1 1 45 THR HG23 H 0.799 -5.371 15.081 1.00 . A A . 231 THR HG23 1 1 11 10504 1 1 45 THR N N -0.916 -6.259 11.556 1.00 . A A . 231 THR N 1 1 11 10505 1 1 45 THR O O 0.170 -3.931 10.722 1.00 . A A . 231 THR O 1 1 11 10506 1 1 45 THR OG1 O -1.456 -4.112 14.536 1.00 . A A . 231 THR OG1 1 1 11 10507 1 1 46 LYS C C 0.979 -1.304 12.117 1.00 . A A . 232 LYS C 1 1 11 10508 1 1 46 LYS CA C -0.507 -1.349 11.709 1.00 . A A . 232 LYS CA 1 1 11 10509 1 1 46 LYS CB C -1.325 -0.221 12.354 1.00 . A A . 232 LYS CB 1 1 11 10510 1 1 46 LYS CD C -1.627 2.342 12.501 1.00 . A A . 232 LYS CD 1 1 11 10511 1 1 46 LYS CE C -3.123 2.438 12.161 1.00 . A A . 232 LYS CE 1 1 11 10512 1 1 46 LYS CG C -0.896 1.162 11.838 1.00 . A A . 232 LYS CG 1 1 11 10513 1 1 46 LYS H H -1.679 -2.678 12.911 1.00 . A A . 232 LYS H 1 1 11 10514 1 1 46 LYS HA H -0.611 -1.265 10.629 1.00 . A A . 232 LYS HA 1 1 11 10515 1 1 46 LYS HB2 H -2.374 -0.383 12.105 1.00 . A A . 232 LYS HB2 1 1 11 10516 1 1 46 LYS HB3 H -1.212 -0.260 13.439 1.00 . A A . 232 LYS HB3 1 1 11 10517 1 1 46 LYS HD2 H -1.493 2.302 13.583 1.00 . A A . 232 LYS HD2 1 1 11 10518 1 1 46 LYS HD3 H -1.155 3.257 12.143 1.00 . A A . 232 LYS HD3 1 1 11 10519 1 1 46 LYS HE2 H -3.440 3.471 12.308 1.00 . A A . 232 LYS HE2 1 1 11 10520 1 1 46 LYS HE3 H -3.270 2.179 11.111 1.00 . A A . 232 LYS HE3 1 1 11 10521 1 1 46 LYS HG2 H 0.171 1.293 12.025 1.00 . A A . 232 LYS HG2 1 1 11 10522 1 1 46 LYS HG3 H -1.055 1.207 10.759 1.00 . A A . 232 LYS HG3 1 1 11 10523 1 1 46 LYS HZ1 H -3.694 0.607 12.890 1.00 . A A . 232 LYS HZ1 1 1 11 10524 1 1 46 LYS HZ2 H -3.839 1.830 13.984 1.00 . A A . 232 LYS HZ2 1 1 11 10525 1 1 46 LYS HZ3 H -4.933 1.684 12.761 1.00 . A A . 232 LYS HZ3 1 1 11 10526 1 1 46 LYS N N -1.065 -2.639 12.107 1.00 . A A . 232 LYS N 1 1 11 10527 1 1 46 LYS NZ N -3.962 1.572 13.014 1.00 . A A . 232 LYS NZ 1 1 11 10528 1 1 46 LYS O O 1.267 -1.465 13.303 1.00 . A A . 232 LYS O 1 1 11 10529 1 1 47 PRO C C 3.901 -0.097 12.251 1.00 . A A . 233 PRO C 1 1 11 10530 1 1 47 PRO CA C 3.347 -1.273 11.436 1.00 . A A . 233 PRO CA 1 1 11 10531 1 1 47 PRO CB C 4.002 -1.393 10.052 1.00 . A A . 233 PRO CB 1 1 11 10532 1 1 47 PRO CD C 1.684 -0.864 9.756 1.00 . A A . 233 PRO CD 1 1 11 10533 1 1 47 PRO CG C 3.051 -0.643 9.115 1.00 . A A . 233 PRO CG 1 1 11 10534 1 1 47 PRO HA H 3.520 -2.198 11.989 1.00 . A A . 233 PRO HA 1 1 11 10535 1 1 47 PRO HB2 H 5.007 -0.970 10.030 1.00 . A A . 233 PRO HB2 1 1 11 10536 1 1 47 PRO HB3 H 4.032 -2.444 9.762 1.00 . A A . 233 PRO HB3 1 1 11 10537 1 1 47 PRO HD2 H 1.053 0.014 9.610 1.00 . A A . 233 PRO HD2 1 1 11 10538 1 1 47 PRO HD3 H 1.214 -1.741 9.317 1.00 . A A . 233 PRO HD3 1 1 11 10539 1 1 47 PRO HG2 H 3.290 0.420 9.111 1.00 . A A . 233 PRO HG2 1 1 11 10540 1 1 47 PRO HG3 H 3.083 -1.040 8.101 1.00 . A A . 233 PRO HG3 1 1 11 10541 1 1 47 PRO N N 1.921 -1.114 11.170 1.00 . A A . 233 PRO N 1 1 11 10542 1 1 47 PRO O O 4.425 -0.305 13.345 1.00 . A A . 233 PRO O 1 1 11 10543 1 1 48 ARG C C 3.664 3.545 11.438 1.00 . A A . 234 ARG C 1 1 11 10544 1 1 48 ARG CA C 4.197 2.391 12.307 1.00 . A A . 234 ARG CA 1 1 11 10545 1 1 48 ARG CB C 5.744 2.429 12.394 1.00 . A A . 234 ARG CB 1 1 11 10546 1 1 48 ARG CD C 7.752 3.110 13.775 1.00 . A A . 234 ARG CD 1 1 11 10547 1 1 48 ARG CG C 6.227 3.170 13.650 1.00 . A A . 234 ARG CG 1 1 11 10548 1 1 48 ARG CZ C 9.440 3.704 15.525 1.00 . A A . 234 ARG CZ 1 1 11 10549 1 1 48 ARG H H 3.303 1.196 10.821 1.00 . A A . 234 ARG H 1 1 11 10550 1 1 48 ARG HA H 3.771 2.470 13.308 1.00 . A A . 234 ARG HA 1 1 11 10551 1 1 48 ARG HB2 H 6.145 1.415 12.440 1.00 . A A . 234 ARG HB2 1 1 11 10552 1 1 48 ARG HB3 H 6.160 2.899 11.500 1.00 . A A . 234 ARG HB3 1 1 11 10553 1 1 48 ARG HD2 H 8.064 2.064 13.791 1.00 . A A . 234 ARG HD2 1 1 11 10554 1 1 48 ARG HD3 H 8.204 3.604 12.914 1.00 . A A . 234 ARG HD3 1 1 11 10555 1 1 48 ARG HE H 7.513 4.309 15.511 1.00 . A A . 234 ARG HE 1 1 11 10556 1 1 48 ARG HG2 H 5.917 4.214 13.613 1.00 . A A . 234 ARG HG2 1 1 11 10557 1 1 48 ARG HG3 H 5.784 2.702 14.531 1.00 . A A . 234 ARG HG3 1 1 11 10558 1 1 48 ARG HH11 H 10.227 2.528 14.064 1.00 . A A . 234 ARG HH11 1 1 11 10559 1 1 48 ARG HH12 H 11.336 2.979 15.338 1.00 . A A . 234 ARG HH12 1 1 11 10560 1 1 48 ARG HH21 H 8.984 4.863 17.135 1.00 . A A . 234 ARG HH21 1 1 11 10561 1 1 48 ARG HH22 H 10.632 4.294 17.066 1.00 . A A . 234 ARG HH22 1 1 11 10562 1 1 48 ARG N N 3.763 1.126 11.718 1.00 . A A . 234 ARG N 1 1 11 10563 1 1 48 ARG NE N 8.204 3.770 15.009 1.00 . A A . 234 ARG NE 1 1 11 10564 1 1 48 ARG NH1 N 10.416 3.015 14.927 1.00 . A A . 234 ARG NH1 1 1 11 10565 1 1 48 ARG NH2 N 9.707 4.339 16.667 1.00 . A A . 234 ARG NH2 1 1 11 10566 1 1 48 ARG O O 2.980 3.315 10.437 1.00 . A A . 234 ARG O 1 1 11 10567 1 1 49 GLY C C 4.848 6.088 9.812 1.00 . A A . 235 GLY C 1 1 11 10568 1 1 49 GLY CA C 3.820 5.971 10.951 1.00 . A A . 235 GLY CA 1 1 11 10569 1 1 49 GLY H H 4.576 4.912 12.623 1.00 . A A . 235 GLY H 1 1 11 10570 1 1 49 GLY HA2 H 2.820 5.931 10.517 1.00 . A A . 235 GLY HA2 1 1 11 10571 1 1 49 GLY HA3 H 3.890 6.858 11.581 1.00 . A A . 235 GLY HA3 1 1 11 10572 1 1 49 GLY N N 4.031 4.787 11.782 1.00 . A A . 235 GLY N 1 1 11 10573 1 1 49 GLY O O 5.102 7.199 9.346 1.00 . A A . 235 GLY O 1 1 11 10574 1 1 50 LYS C C 6.487 3.448 7.808 1.00 . A A . 236 LYS C 1 1 11 10575 1 1 50 LYS CA C 6.459 4.883 8.342 1.00 . A A . 236 LYS CA 1 1 11 10576 1 1 50 LYS CB C 7.836 5.303 8.888 1.00 . A A . 236 LYS CB 1 1 11 10577 1 1 50 LYS CD C 8.633 6.455 6.712 1.00 . A A . 236 LYS CD 1 1 11 10578 1 1 50 LYS CE C 8.320 7.849 7.271 1.00 . A A . 236 LYS CE 1 1 11 10579 1 1 50 LYS CG C 8.935 5.432 7.818 1.00 . A A . 236 LYS CG 1 1 11 10580 1 1 50 LYS H H 5.183 4.089 9.807 1.00 . A A . 236 LYS H 1 1 11 10581 1 1 50 LYS HA H 6.160 5.564 7.545 1.00 . A A . 236 LYS HA 1 1 11 10582 1 1 50 LYS HB2 H 7.736 6.260 9.396 1.00 . A A . 236 LYS HB2 1 1 11 10583 1 1 50 LYS HB3 H 8.161 4.573 9.628 1.00 . A A . 236 LYS HB3 1 1 11 10584 1 1 50 LYS HD2 H 9.499 6.528 6.054 1.00 . A A . 236 LYS HD2 1 1 11 10585 1 1 50 LYS HD3 H 7.792 6.097 6.122 1.00 . A A . 236 LYS HD3 1 1 11 10586 1 1 50 LYS HE2 H 7.492 7.775 7.977 1.00 . A A . 236 LYS HE2 1 1 11 10587 1 1 50 LYS HE3 H 9.199 8.226 7.795 1.00 . A A . 236 LYS HE3 1 1 11 10588 1 1 50 LYS HG2 H 9.862 5.725 8.313 1.00 . A A . 236 LYS HG2 1 1 11 10589 1 1 50 LYS HG3 H 9.101 4.458 7.355 1.00 . A A . 236 LYS HG3 1 1 11 10590 1 1 50 LYS HZ1 H 8.657 8.820 5.494 1.00 . A A . 236 LYS HZ1 1 1 11 10591 1 1 50 LYS HZ2 H 7.069 8.481 5.788 1.00 . A A . 236 LYS HZ2 1 1 11 10592 1 1 50 LYS HZ3 H 7.804 9.712 6.592 1.00 . A A . 236 LYS HZ3 1 1 11 10593 1 1 50 LYS N N 5.466 4.967 9.401 1.00 . A A . 236 LYS N 1 1 11 10594 1 1 50 LYS NZ N 7.940 8.790 6.205 1.00 . A A . 236 LYS NZ 1 1 11 10595 1 1 50 LYS O O 6.867 2.517 8.519 1.00 . A A . 236 LYS O 1 1 11 10596 1 1 51 TRP C C 6.478 2.284 4.339 1.00 . A A . 237 TRP C 1 1 11 10597 1 1 51 TRP CA C 6.056 2.045 5.797 1.00 . A A . 237 TRP CA 1 1 11 10598 1 1 51 TRP CB C 4.640 1.478 5.888 1.00 . A A . 237 TRP CB 1 1 11 10599 1 1 51 TRP CD1 C 4.672 -1.065 5.696 1.00 . A A . 237 TRP CD1 1 1 11 10600 1 1 51 TRP CD2 C 3.916 -0.062 3.845 1.00 . A A . 237 TRP CD2 1 1 11 10601 1 1 51 TRP CE2 C 3.912 -1.463 3.578 1.00 . A A . 237 TRP CE2 1 1 11 10602 1 1 51 TRP CE3 C 3.524 0.793 2.797 1.00 . A A . 237 TRP CE3 1 1 11 10603 1 1 51 TRP CG C 4.408 0.165 5.200 1.00 . A A . 237 TRP CG 1 1 11 10604 1 1 51 TRP CH2 C 3.101 -1.103 1.324 1.00 . A A . 237 TRP CH2 1 1 11 10605 1 1 51 TRP CZ2 C 3.520 -1.982 2.333 1.00 . A A . 237 TRP CZ2 1 1 11 10606 1 1 51 TRP CZ3 C 3.120 0.282 1.551 1.00 . A A . 237 TRP CZ3 1 1 11 10607 1 1 51 TRP H H 5.669 4.089 6.085 1.00 . A A . 237 TRP H 1 1 11 10608 1 1 51 TRP HA H 6.727 1.325 6.249 1.00 . A A . 237 TRP HA 1 1 11 10609 1 1 51 TRP HB2 H 4.377 1.394 6.941 1.00 . A A . 237 TRP HB2 1 1 11 10610 1 1 51 TRP HB3 H 3.972 2.211 5.450 1.00 . A A . 237 TRP HB3 1 1 11 10611 1 1 51 TRP HD1 H 5.076 -1.264 6.678 1.00 . A A . 237 TRP HD1 1 1 11 10612 1 1 51 TRP HE1 H 4.512 -3.013 4.913 1.00 . A A . 237 TRP HE1 1 1 11 10613 1 1 51 TRP HE3 H 3.563 1.857 2.969 1.00 . A A . 237 TRP HE3 1 1 11 10614 1 1 51 TRP HH2 H 2.807 -1.493 0.362 1.00 . A A . 237 TRP HH2 1 1 11 10615 1 1 51 TRP HZ2 H 3.557 -3.042 2.131 1.00 . A A . 237 TRP HZ2 1 1 11 10616 1 1 51 TRP HZ3 H 2.845 0.952 0.752 1.00 . A A . 237 TRP HZ3 1 1 11 10617 1 1 51 TRP N N 6.085 3.295 6.544 1.00 . A A . 237 TRP N 1 1 11 10618 1 1 51 TRP NE1 N 4.375 -2.026 4.750 1.00 . A A . 237 TRP NE1 1 1 11 10619 1 1 51 TRP O O 6.410 3.405 3.836 1.00 . A A . 237 TRP O 1 1 11 10620 1 1 52 PHE C C 6.778 -0.025 1.544 1.00 . A A . 238 PHE C 1 1 11 10621 1 1 52 PHE CA C 7.290 1.233 2.249 1.00 . A A . 238 PHE CA 1 1 11 10622 1 1 52 PHE CB C 8.822 1.299 2.137 1.00 . A A . 238 PHE CB 1 1 11 10623 1 1 52 PHE CD1 C 9.527 3.735 2.294 1.00 . A A . 238 PHE CD1 1 1 11 10624 1 1 52 PHE CD2 C 10.037 2.243 4.150 1.00 . A A . 238 PHE CD2 1 1 11 10625 1 1 52 PHE CE1 C 10.137 4.797 2.983 1.00 . A A . 238 PHE CE1 1 1 11 10626 1 1 52 PHE CE2 C 10.650 3.305 4.837 1.00 . A A . 238 PHE CE2 1 1 11 10627 1 1 52 PHE CG C 9.477 2.453 2.874 1.00 . A A . 238 PHE CG 1 1 11 10628 1 1 52 PHE CZ C 10.704 4.582 4.250 1.00 . A A . 238 PHE CZ 1 1 11 10629 1 1 52 PHE H H 6.891 0.308 4.110 1.00 . A A . 238 PHE H 1 1 11 10630 1 1 52 PHE HA H 6.863 2.116 1.775 1.00 . A A . 238 PHE HA 1 1 11 10631 1 1 52 PHE HB2 H 9.236 0.369 2.526 1.00 . A A . 238 PHE HB2 1 1 11 10632 1 1 52 PHE HB3 H 9.090 1.354 1.081 1.00 . A A . 238 PHE HB3 1 1 11 10633 1 1 52 PHE HD1 H 9.103 3.907 1.316 1.00 . A A . 238 PHE HD1 1 1 11 10634 1 1 52 PHE HD2 H 10.000 1.264 4.605 1.00 . A A . 238 PHE HD2 1 1 11 10635 1 1 52 PHE HE1 H 10.176 5.780 2.534 1.00 . A A . 238 PHE HE1 1 1 11 10636 1 1 52 PHE HE2 H 11.082 3.140 5.812 1.00 . A A . 238 PHE HE2 1 1 11 10637 1 1 52 PHE HZ H 11.185 5.395 4.773 1.00 . A A . 238 PHE HZ 1 1 11 10638 1 1 52 PHE N N 6.887 1.208 3.651 1.00 . A A . 238 PHE N 1 1 11 10639 1 1 52 PHE O O 6.811 -1.115 2.117 1.00 . A A . 238 PHE O 1 1 11 10640 1 1 53 CYS C C 7.079 -1.890 -0.965 1.00 . A A . 239 CYS C 1 1 11 10641 1 1 53 CYS CA C 5.904 -0.991 -0.548 1.00 . A A . 239 CYS CA 1 1 11 10642 1 1 53 CYS CB C 5.115 -0.393 -1.715 1.00 . A A . 239 CYS CB 1 1 11 10643 1 1 53 CYS H H 6.335 1.031 -0.154 1.00 . A A . 239 CYS H 1 1 11 10644 1 1 53 CYS HA H 5.223 -1.608 0.027 1.00 . A A . 239 CYS HA 1 1 11 10645 1 1 53 CYS HB2 H 4.508 -1.153 -2.182 1.00 . A A . 239 CYS HB2 1 1 11 10646 1 1 53 CYS HB3 H 4.426 0.346 -1.318 1.00 . A A . 239 CYS HB3 1 1 11 10647 1 1 53 CYS HG H 6.720 -0.767 -3.410 1.00 . A A . 239 CYS HG 1 1 11 10648 1 1 53 CYS N N 6.340 0.121 0.285 1.00 . A A . 239 CYS N 1 1 11 10649 1 1 53 CYS O O 8.227 -1.465 -0.825 1.00 . A A . 239 CYS O 1 1 11 10650 1 1 53 CYS SG S 6.170 0.371 -2.972 1.00 . A A . 239 CYS SG 1 1 11 10651 1 1 54 PRO C C 8.571 -3.612 -3.246 1.00 . A A . 240 PRO C 1 1 11 10652 1 1 54 PRO CA C 7.879 -4.040 -1.930 1.00 . A A . 240 PRO CA 1 1 11 10653 1 1 54 PRO CB C 7.181 -5.408 -2.001 1.00 . A A . 240 PRO CB 1 1 11 10654 1 1 54 PRO CD C 5.526 -3.752 -1.593 1.00 . A A . 240 PRO CD 1 1 11 10655 1 1 54 PRO CG C 5.745 -5.051 -2.363 1.00 . A A . 240 PRO CG 1 1 11 10656 1 1 54 PRO HA H 8.649 -4.089 -1.159 1.00 . A A . 240 PRO HA 1 1 11 10657 1 1 54 PRO HB2 H 7.626 -6.089 -2.727 1.00 . A A . 240 PRO HB2 1 1 11 10658 1 1 54 PRO HB3 H 7.195 -5.868 -1.011 1.00 . A A . 240 PRO HB3 1 1 11 10659 1 1 54 PRO HD2 H 4.805 -3.141 -2.131 1.00 . A A . 240 PRO HD2 1 1 11 10660 1 1 54 PRO HD3 H 5.156 -3.977 -0.592 1.00 . A A . 240 PRO HD3 1 1 11 10661 1 1 54 PRO HG2 H 5.672 -4.862 -3.435 1.00 . A A . 240 PRO HG2 1 1 11 10662 1 1 54 PRO HG3 H 5.042 -5.827 -2.057 1.00 . A A . 240 PRO HG3 1 1 11 10663 1 1 54 PRO N N 6.833 -3.108 -1.492 1.00 . A A . 240 PRO N 1 1 11 10664 1 1 54 PRO O O 8.994 -4.463 -4.027 1.00 . A A . 240 PRO O 1 1 11 10665 1 1 55 ARG C C 10.285 -0.522 -4.069 1.00 . A A . 241 ARG C 1 1 11 10666 1 1 55 ARG CA C 9.469 -1.711 -4.583 1.00 . A A . 241 ARG CA 1 1 11 10667 1 1 55 ARG CB C 8.540 -1.245 -5.718 1.00 . A A . 241 ARG CB 1 1 11 10668 1 1 55 ARG CD C 6.841 -1.786 -7.484 1.00 . A A . 241 ARG CD 1 1 11 10669 1 1 55 ARG CG C 7.702 -2.365 -6.355 1.00 . A A . 241 ARG CG 1 1 11 10670 1 1 55 ARG CZ C 5.023 -2.583 -9.000 1.00 . A A . 241 ARG CZ 1 1 11 10671 1 1 55 ARG H H 8.363 -1.647 -2.782 1.00 . A A . 241 ARG H 1 1 11 10672 1 1 55 ARG HA H 10.162 -2.455 -4.966 1.00 . A A . 241 ARG HA 1 1 11 10673 1 1 55 ARG HB2 H 7.867 -0.477 -5.335 1.00 . A A . 241 ARG HB2 1 1 11 10674 1 1 55 ARG HB3 H 9.157 -0.792 -6.497 1.00 . A A . 241 ARG HB3 1 1 11 10675 1 1 55 ARG HD2 H 6.214 -0.992 -7.077 1.00 . A A . 241 ARG HD2 1 1 11 10676 1 1 55 ARG HD3 H 7.493 -1.366 -8.251 1.00 . A A . 241 ARG HD3 1 1 11 10677 1 1 55 ARG HE H 6.143 -3.767 -7.800 1.00 . A A . 241 ARG HE 1 1 11 10678 1 1 55 ARG HG2 H 8.365 -3.134 -6.756 1.00 . A A . 241 ARG HG2 1 1 11 10679 1 1 55 ARG HG3 H 7.047 -2.809 -5.605 1.00 . A A . 241 ARG HG3 1 1 11 10680 1 1 55 ARG HH11 H 5.301 -0.572 -9.113 1.00 . A A . 241 ARG HH11 1 1 11 10681 1 1 55 ARG HH12 H 4.038 -1.208 -10.138 1.00 . A A . 241 ARG HH12 1 1 11 10682 1 1 55 ARG HH21 H 4.501 -4.546 -9.156 1.00 . A A . 241 ARG HH21 1 1 11 10683 1 1 55 ARG HH22 H 3.593 -3.445 -10.164 1.00 . A A . 241 ARG HH22 1 1 11 10684 1 1 55 ARG N N 8.699 -2.296 -3.486 1.00 . A A . 241 ARG N 1 1 11 10685 1 1 55 ARG NE N 5.983 -2.813 -8.091 1.00 . A A . 241 ARG NE 1 1 11 10686 1 1 55 ARG NH1 N 4.760 -1.353 -9.449 1.00 . A A . 241 ARG NH1 1 1 11 10687 1 1 55 ARG NH2 N 4.312 -3.606 -9.474 1.00 . A A . 241 ARG NH2 1 1 11 10688 1 1 55 ARG O O 11.429 -0.333 -4.477 1.00 . A A . 241 ARG O 1 1 11 10689 1 1 56 CYS C C 11.265 0.785 -1.300 1.00 . A A . 242 CYS C 1 1 11 10690 1 1 56 CYS CA C 10.326 1.313 -2.395 1.00 . A A . 242 CYS CA 1 1 11 10691 1 1 56 CYS CB C 9.146 2.060 -1.787 1.00 . A A . 242 CYS CB 1 1 11 10692 1 1 56 CYS H H 8.760 0.070 -2.848 1.00 . A A . 242 CYS H 1 1 11 10693 1 1 56 CYS HA H 10.876 1.976 -3.060 1.00 . A A . 242 CYS HA 1 1 11 10694 1 1 56 CYS HB2 H 8.429 1.351 -1.381 1.00 . A A . 242 CYS HB2 1 1 11 10695 1 1 56 CYS HB3 H 9.499 2.645 -0.965 1.00 . A A . 242 CYS HB3 1 1 11 10696 1 1 56 CYS HG H 7.933 4.061 -2.187 1.00 . A A . 242 CYS HG 1 1 11 10697 1 1 56 CYS N N 9.708 0.244 -3.136 1.00 . A A . 242 CYS N 1 1 11 10698 1 1 56 CYS O O 12.292 1.403 -1.025 1.00 . A A . 242 CYS O 1 1 11 10699 1 1 56 CYS SG S 8.341 3.110 -3.035 1.00 . A A . 242 CYS SG 1 1 11 10700 1 1 57 SER C C 12.841 -1.912 -0.350 1.00 . A A . 243 SER C 1 1 11 10701 1 1 57 SER CA C 11.728 -1.072 0.296 1.00 . A A . 243 SER CA 1 1 11 10702 1 1 57 SER CB C 10.792 -1.983 1.102 1.00 . A A . 243 SER CB 1 1 11 10703 1 1 57 SER H H 10.062 -0.813 -0.982 1.00 . A A . 243 SER H 1 1 11 10704 1 1 57 SER HA H 12.176 -0.341 0.970 1.00 . A A . 243 SER HA 1 1 11 10705 1 1 57 SER HB2 H 9.913 -1.422 1.414 1.00 . A A . 243 SER HB2 1 1 11 10706 1 1 57 SER HB3 H 10.468 -2.818 0.478 1.00 . A A . 243 SER HB3 1 1 11 10707 1 1 57 SER HG H 10.828 -3.056 2.723 1.00 . A A . 243 SER HG 1 1 11 10708 1 1 57 SER N N 10.926 -0.367 -0.701 1.00 . A A . 243 SER N 1 1 11 10709 1 1 57 SER O O 13.815 -2.248 0.323 1.00 . A A . 243 SER O 1 1 11 10710 1 1 57 SER OG O 11.437 -2.482 2.254 1.00 . A A . 243 SER OG 1 1 11 10711 1 1 58 GLN C C 15.020 -2.576 -2.476 1.00 . A A . 244 GLN C 1 1 11 10712 1 1 58 GLN CA C 13.591 -3.133 -2.386 1.00 . A A . 244 GLN CA 1 1 11 10713 1 1 58 GLN CB C 12.981 -3.356 -3.779 1.00 . A A . 244 GLN CB 1 1 11 10714 1 1 58 GLN CD C 13.077 -4.653 -5.977 1.00 . A A . 244 GLN CD 1 1 11 10715 1 1 58 GLN CG C 13.686 -4.457 -4.585 1.00 . A A . 244 GLN CG 1 1 11 10716 1 1 58 GLN H H 11.883 -1.913 -2.136 1.00 . A A . 244 GLN H 1 1 11 10717 1 1 58 GLN HA H 13.625 -4.092 -1.866 1.00 . A A . 244 GLN HA 1 1 11 10718 1 1 58 GLN HB2 H 11.934 -3.637 -3.658 1.00 . A A . 244 GLN HB2 1 1 11 10719 1 1 58 GLN HB3 H 13.028 -2.425 -4.344 1.00 . A A . 244 GLN HB3 1 1 11 10720 1 1 58 GLN HE21 H 14.822 -5.418 -6.692 1.00 . A A . 244 GLN HE21 1 1 11 10721 1 1 58 GLN HE22 H 13.507 -5.313 -7.844 1.00 . A A . 244 GLN HE22 1 1 11 10722 1 1 58 GLN HG2 H 14.738 -4.196 -4.701 1.00 . A A . 244 GLN HG2 1 1 11 10723 1 1 58 GLN HG3 H 13.629 -5.401 -4.040 1.00 . A A . 244 GLN HG3 1 1 11 10724 1 1 58 GLN N N 12.697 -2.249 -1.642 1.00 . A A . 244 GLN N 1 1 11 10725 1 1 58 GLN NE2 N 13.870 -5.172 -6.913 1.00 . A A . 244 GLN NE2 1 1 11 10726 1 1 58 GLN O O 15.974 -3.344 -2.358 1.00 . A A . 244 GLN O 1 1 11 10727 1 1 58 GLN OE1 O 11.914 -4.341 -6.222 1.00 . A A . 244 GLN OE1 1 1 11 10728 1 1 59 GLU C C 17.235 -0.723 -1.399 1.00 . A A . 245 GLU C 1 1 11 10729 1 1 59 GLU CA C 16.423 -0.538 -2.690 1.00 . A A . 245 GLU CA 1 1 11 10730 1 1 59 GLU CB C 16.067 0.934 -2.960 1.00 . A A . 245 GLU CB 1 1 11 10731 1 1 59 GLU CD C 18.294 2.100 -2.520 1.00 . A A . 245 GLU CD 1 1 11 10732 1 1 59 GLU CG C 17.224 1.736 -3.549 1.00 . A A . 245 GLU CG 1 1 11 10733 1 1 59 GLU H H 14.364 -0.674 -2.832 1.00 . A A . 245 GLU H 1 1 11 10734 1 1 59 GLU HA H 16.983 -0.928 -3.535 1.00 . A A . 245 GLU HA 1 1 11 10735 1 1 59 GLU HB2 H 15.260 0.966 -3.696 1.00 . A A . 245 GLU HB2 1 1 11 10736 1 1 59 GLU HB3 H 15.699 1.412 -2.049 1.00 . A A . 245 GLU HB3 1 1 11 10737 1 1 59 GLU HG2 H 17.652 1.155 -4.365 1.00 . A A . 245 GLU HG2 1 1 11 10738 1 1 59 GLU HG3 H 16.808 2.652 -3.965 1.00 . A A . 245 GLU HG3 1 1 11 10739 1 1 59 GLU N N 15.165 -1.252 -2.646 1.00 . A A . 245 GLU N 1 1 11 10740 1 1 59 GLU O O 18.420 -1.048 -1.466 1.00 . A A . 245 GLU O 1 1 11 10741 1 1 59 GLU OE1 O 17.970 2.914 -1.625 1.00 . A A . 245 GLU OE1 1 1 11 10742 1 1 59 GLU OE2 O 19.416 1.560 -2.631 1.00 . A A . 245 GLU OE2 1 1 11 10743 1 1 60 ARG C C 18.410 -0.030 1.432 1.00 . A A . 246 ARG C 1 1 11 10744 1 1 60 ARG CA C 17.099 -0.786 1.116 1.00 . A A . 246 ARG CA 1 1 11 10745 1 1 60 ARG CB C 17.207 -2.301 1.384 1.00 . A A . 246 ARG CB 1 1 11 10746 1 1 60 ARG CD C 17.997 -3.738 3.349 1.00 . A A . 246 ARG CD 1 1 11 10747 1 1 60 ARG CG C 17.023 -2.654 2.874 1.00 . A A . 246 ARG CG 1 1 11 10748 1 1 60 ARG CZ C 20.424 -3.823 3.978 1.00 . A A . 246 ARG CZ 1 1 11 10749 1 1 60 ARG H H 15.588 -0.354 -0.297 1.00 . A A . 246 ARG H 1 1 11 10750 1 1 60 ARG HA H 16.338 -0.384 1.785 1.00 . A A . 246 ARG HA 1 1 11 10751 1 1 60 ARG HB2 H 16.440 -2.835 0.822 1.00 . A A . 246 ARG HB2 1 1 11 10752 1 1 60 ARG HB3 H 18.174 -2.652 1.018 1.00 . A A . 246 ARG HB3 1 1 11 10753 1 1 60 ARG HD2 H 17.691 -4.068 4.342 1.00 . A A . 246 ARG HD2 1 1 11 10754 1 1 60 ARG HD3 H 17.959 -4.589 2.666 1.00 . A A . 246 ARG HD3 1 1 11 10755 1 1 60 ARG HE H 19.512 -2.292 3.029 1.00 . A A . 246 ARG HE 1 1 11 10756 1 1 60 ARG HG2 H 17.158 -1.771 3.499 1.00 . A A . 246 ARG HG2 1 1 11 10757 1 1 60 ARG HG3 H 16.001 -3.007 3.022 1.00 . A A . 246 ARG HG3 1 1 11 10758 1 1 60 ARG HH11 H 19.435 -5.511 4.528 1.00 . A A . 246 ARG HH11 1 1 11 10759 1 1 60 ARG HH12 H 21.131 -5.469 4.951 1.00 . A A . 246 ARG HH12 1 1 11 10760 1 1 60 ARG HH21 H 21.688 -2.280 3.578 1.00 . A A . 246 ARG HH21 1 1 11 10761 1 1 60 ARG HH22 H 22.404 -3.639 4.412 1.00 . A A . 246 ARG HH22 1 1 11 10762 1 1 60 ARG N N 16.571 -0.583 -0.239 1.00 . A A . 246 ARG N 1 1 11 10763 1 1 60 ARG NE N 19.370 -3.215 3.419 1.00 . A A . 246 ARG NE 1 1 11 10764 1 1 60 ARG NH1 N 20.325 -5.036 4.526 1.00 . A A . 246 ARG NH1 1 1 11 10765 1 1 60 ARG NH2 N 21.603 -3.201 3.985 1.00 . A A . 246 ARG NH2 1 1 11 10766 1 1 60 ARG O O 19.135 -0.428 2.344 1.00 . A A . 246 ARG O 1 1 11 10767 1 1 61 LYS C C 21.194 0.745 0.604 1.00 . A A . 247 LYS C 1 1 11 10768 1 1 61 LYS CA C 20.022 1.737 0.697 1.00 . A A . 247 LYS CA 1 1 11 10769 1 1 61 LYS CB C 20.079 2.739 1.866 1.00 . A A . 247 LYS CB 1 1 11 10770 1 1 61 LYS CD C 21.205 4.872 2.748 1.00 . A A . 247 LYS CD 1 1 11 10771 1 1 61 LYS CE C 19.921 5.712 2.815 1.00 . A A . 247 LYS CE 1 1 11 10772 1 1 61 LYS CG C 21.189 3.785 1.661 1.00 . A A . 247 LYS CG 1 1 11 10773 1 1 61 LYS H H 18.082 1.330 -0.037 1.00 . A A . 247 LYS H 1 1 11 10774 1 1 61 LYS HA H 20.054 2.328 -0.218 1.00 . A A . 247 LYS HA 1 1 11 10775 1 1 61 LYS HB2 H 19.118 3.254 1.916 1.00 . A A . 247 LYS HB2 1 1 11 10776 1 1 61 LYS HB3 H 20.235 2.208 2.806 1.00 . A A . 247 LYS HB3 1 1 11 10777 1 1 61 LYS HD2 H 21.359 4.397 3.718 1.00 . A A . 247 LYS HD2 1 1 11 10778 1 1 61 LYS HD3 H 22.050 5.538 2.564 1.00 . A A . 247 LYS HD3 1 1 11 10779 1 1 61 LYS HE2 H 19.078 5.059 3.040 1.00 . A A . 247 LYS HE2 1 1 11 10780 1 1 61 LYS HE3 H 20.020 6.436 3.625 1.00 . A A . 247 LYS HE3 1 1 11 10781 1 1 61 LYS HG2 H 22.159 3.288 1.667 1.00 . A A . 247 LYS HG2 1 1 11 10782 1 1 61 LYS HG3 H 21.064 4.256 0.685 1.00 . A A . 247 LYS HG3 1 1 11 10783 1 1 61 LYS HZ1 H 20.432 7.050 1.348 1.00 . A A . 247 LYS HZ1 1 1 11 10784 1 1 61 LYS HZ2 H 19.549 5.770 0.801 1.00 . A A . 247 LYS HZ2 1 1 11 10785 1 1 61 LYS HZ3 H 18.812 6.979 1.644 1.00 . A A . 247 LYS HZ3 1 1 11 10786 1 1 61 LYS N N 18.731 1.042 0.683 1.00 . A A . 247 LYS N 1 1 11 10787 1 1 61 LYS NZ N 19.658 6.434 1.555 1.00 . A A . 247 LYS NZ 1 1 11 10788 1 1 61 LYS O O 22.055 0.684 1.484 1.00 . A A . 247 LYS O 1 1 11 10789 1 1 62 LYS C C 22.431 -1.385 -2.123 1.00 . A A . 248 LYS C 1 1 11 10790 1 1 62 LYS CA C 22.043 -1.238 -0.638 1.00 . A A . 248 LYS CA 1 1 11 10791 1 1 62 LYS CB C 21.360 -2.492 -0.054 1.00 . A A . 248 LYS CB 1 1 11 10792 1 1 62 LYS CD C 21.686 -4.931 0.570 1.00 . A A . 248 LYS CD 1 1 11 10793 1 1 62 LYS CE C 22.695 -6.013 0.971 1.00 . A A . 248 LYS CE 1 1 11 10794 1 1 62 LYS CG C 22.381 -3.594 0.274 1.00 . A A . 248 LYS CG 1 1 11 10795 1 1 62 LYS H H 20.413 0.029 -1.120 1.00 . A A . 248 LYS H 1 1 11 10796 1 1 62 LYS HA H 22.964 -1.056 -0.081 1.00 . A A . 248 LYS HA 1 1 11 10797 1 1 62 LYS HB2 H 20.845 -2.230 0.871 1.00 . A A . 248 LYS HB2 1 1 11 10798 1 1 62 LYS HB3 H 20.616 -2.862 -0.760 1.00 . A A . 248 LYS HB3 1 1 11 10799 1 1 62 LYS HD2 H 20.978 -4.794 1.387 1.00 . A A . 248 LYS HD2 1 1 11 10800 1 1 62 LYS HD3 H 21.133 -5.261 -0.311 1.00 . A A . 248 LYS HD3 1 1 11 10801 1 1 62 LYS HE2 H 23.281 -5.656 1.818 1.00 . A A . 248 LYS HE2 1 1 11 10802 1 1 62 LYS HE3 H 22.147 -6.905 1.281 1.00 . A A . 248 LYS HE3 1 1 11 10803 1 1 62 LYS HG2 H 23.063 -3.730 -0.564 1.00 . A A . 248 LYS HG2 1 1 11 10804 1 1 62 LYS HG3 H 22.964 -3.288 1.143 1.00 . A A . 248 LYS HG3 1 1 11 10805 1 1 62 LYS HZ1 H 23.061 -6.717 -0.920 1.00 . A A . 248 LYS HZ1 1 1 11 10806 1 1 62 LYS HZ2 H 24.114 -5.550 -0.433 1.00 . A A . 248 LYS HZ2 1 1 11 10807 1 1 62 LYS HZ3 H 24.250 -7.081 0.163 1.00 . A A . 248 LYS HZ3 1 1 11 10808 1 1 62 LYS N N 21.163 -0.086 -0.449 1.00 . A A . 248 LYS N 1 1 11 10809 1 1 62 LYS NZ N 23.600 -6.370 -0.138 1.00 . A A . 248 LYS NZ 1 1 11 10810 1 1 62 LYS O O 22.417 -2.487 -2.674 1.00 . A A . 248 LYS O 1 1 11 10811 1 1 63 LYS C C 24.509 -1.008 -4.345 1.00 . A A . 249 LYS C 1 1 11 10812 1 1 63 LYS CA C 23.222 -0.194 -4.160 1.00 . A A . 249 LYS CA 1 1 11 10813 1 1 63 LYS CB C 23.452 1.265 -4.591 1.00 . A A . 249 LYS CB 1 1 11 10814 1 1 63 LYS CD C 22.370 3.534 -5.082 1.00 . A A . 249 LYS CD 1 1 11 10815 1 1 63 LYS CE C 22.725 3.558 -6.572 1.00 . A A . 249 LYS CE 1 1 11 10816 1 1 63 LYS CG C 22.165 2.105 -4.560 1.00 . A A . 249 LYS CG 1 1 11 10817 1 1 63 LYS H H 22.706 0.617 -2.269 1.00 . A A . 249 LYS H 1 1 11 10818 1 1 63 LYS HA H 22.457 -0.627 -4.806 1.00 . A A . 249 LYS HA 1 1 11 10819 1 1 63 LYS HB2 H 24.197 1.723 -3.936 1.00 . A A . 249 LYS HB2 1 1 11 10820 1 1 63 LYS HB3 H 23.850 1.252 -5.605 1.00 . A A . 249 LYS HB3 1 1 11 10821 1 1 63 LYS HD2 H 21.445 4.092 -4.929 1.00 . A A . 249 LYS HD2 1 1 11 10822 1 1 63 LYS HD3 H 23.164 4.016 -4.508 1.00 . A A . 249 LYS HD3 1 1 11 10823 1 1 63 LYS HE2 H 23.660 3.020 -6.727 1.00 . A A . 249 LYS HE2 1 1 11 10824 1 1 63 LYS HE3 H 21.934 3.058 -7.134 1.00 . A A . 249 LYS HE3 1 1 11 10825 1 1 63 LYS HG2 H 21.394 1.614 -5.158 1.00 . A A . 249 LYS HG2 1 1 11 10826 1 1 63 LYS HG3 H 21.814 2.173 -3.531 1.00 . A A . 249 LYS HG3 1 1 11 10827 1 1 63 LYS HZ1 H 23.613 5.404 -6.559 1.00 . A A . 249 LYS HZ1 1 1 11 10828 1 1 63 LYS HZ2 H 22.010 5.442 -6.941 1.00 . A A . 249 LYS HZ2 1 1 11 10829 1 1 63 LYS HZ3 H 23.111 4.922 -8.052 1.00 . A A . 249 LYS HZ3 1 1 11 10830 1 1 63 LYS N N 22.745 -0.255 -2.777 1.00 . A A . 249 LYS N 1 1 11 10831 1 1 63 LYS NZ N 22.876 4.939 -7.070 1.00 . A A . 249 LYS NZ 1 1 11 10832 1 1 63 LYS O O 25.430 -0.838 -3.513 1.00 . A A . 249 LYS O 1 1 11 10833 1 1 63 LYS OXT O 24.552 -1.777 -5.328 1.00 . A A . 249 LYS OXT 1 1 11 10834 2 2 1 ZN ZN ZN -4.924 -4.824 -2.786 1.00 . B A . 301 ZN ZN 1 1 11 10835 3 2 1 ZN ZN ZN 4.963 2.396 -2.801 1.00 . C A . 302 ZN ZN 1 1 12 10836 1 1 1 MET C C -13.075 26.848 -12.638 1.00 . A A . 187 MET C 1 1 12 10837 1 1 1 MET CA C -13.639 28.094 -11.963 1.00 . A A . 187 MET CA 1 1 12 10838 1 1 1 MET CB C -15.144 28.271 -12.233 1.00 . A A . 187 MET CB 1 1 12 10839 1 1 1 MET CE C -17.643 30.219 -13.344 1.00 . A A . 187 MET CE 1 1 12 10840 1 1 1 MET CG C -15.500 28.459 -13.715 1.00 . A A . 187 MET CG 1 1 12 10841 1 1 1 MET H1 H -11.890 29.146 -12.106 1.00 . A A . 187 MET H1 1 1 12 10842 1 1 1 MET H2 H -12.936 29.428 -13.345 1.00 . A A . 187 MET H2 1 1 12 10843 1 1 1 MET H3 H -13.216 30.099 -11.861 1.00 . A A . 187 MET H3 1 1 12 10844 1 1 1 MET HA H -13.518 27.962 -10.887 1.00 . A A . 187 MET HA 1 1 12 10845 1 1 1 MET HB2 H -15.668 27.390 -11.859 1.00 . A A . 187 MET HB2 1 1 12 10846 1 1 1 MET HB3 H -15.494 29.135 -11.669 1.00 . A A . 187 MET HB3 1 1 12 10847 1 1 1 MET HE1 H -17.475 30.192 -12.267 1.00 . A A . 187 MET HE1 1 1 12 10848 1 1 1 MET HE2 H -16.999 30.973 -13.796 1.00 . A A . 187 MET HE2 1 1 12 10849 1 1 1 MET HE3 H -18.686 30.470 -13.536 1.00 . A A . 187 MET HE3 1 1 12 10850 1 1 1 MET HG2 H -15.003 29.350 -14.096 1.00 . A A . 187 MET HG2 1 1 12 10851 1 1 1 MET HG3 H -15.130 27.600 -14.274 1.00 . A A . 187 MET HG3 1 1 12 10852 1 1 1 MET N N -12.862 29.288 -12.347 1.00 . A A . 187 MET N 1 1 12 10853 1 1 1 MET O O -12.667 26.901 -13.798 1.00 . A A . 187 MET O 1 1 12 10854 1 1 1 MET SD S -17.276 28.596 -14.064 1.00 . A A . 187 MET SD 1 1 12 10855 1 1 2 ASP C C -13.177 23.294 -11.756 1.00 . A A . 188 ASP C 1 1 12 10856 1 1 2 ASP CA C -12.387 24.494 -12.289 1.00 . A A . 188 ASP CA 1 1 12 10857 1 1 2 ASP CB C -10.951 24.466 -11.736 1.00 . A A . 188 ASP CB 1 1 12 10858 1 1 2 ASP CG C -10.084 25.601 -12.287 1.00 . A A . 188 ASP CG 1 1 12 10859 1 1 2 ASP H H -13.412 25.767 -10.951 1.00 . A A . 188 ASP H 1 1 12 10860 1 1 2 ASP HA H -12.345 24.433 -13.377 1.00 . A A . 188 ASP HA 1 1 12 10861 1 1 2 ASP HB2 H -10.981 24.532 -10.646 1.00 . A A . 188 ASP HB2 1 1 12 10862 1 1 2 ASP HB3 H -10.490 23.512 -11.999 1.00 . A A . 188 ASP HB3 1 1 12 10863 1 1 2 ASP N N -13.039 25.739 -11.889 1.00 . A A . 188 ASP N 1 1 12 10864 1 1 2 ASP O O -13.750 23.353 -10.666 1.00 . A A . 188 ASP O 1 1 12 10865 1 1 2 ASP OD1 O -9.477 25.386 -13.359 1.00 . A A . 188 ASP OD1 1 1 12 10866 1 1 2 ASP OD2 O -10.051 26.670 -11.634 1.00 . A A . 188 ASP OD2 1 1 12 10867 1 1 3 MET C C -13.139 19.814 -12.939 1.00 . A A . 189 MET C 1 1 12 10868 1 1 3 MET CA C -13.868 20.956 -12.204 1.00 . A A . 189 MET CA 1 1 12 10869 1 1 3 MET CB C -15.360 21.068 -12.586 1.00 . A A . 189 MET CB 1 1 12 10870 1 1 3 MET CE C -16.530 18.261 -14.041 1.00 . A A . 189 MET CE 1 1 12 10871 1 1 3 MET CG C -16.245 20.025 -11.889 1.00 . A A . 189 MET CG 1 1 12 10872 1 1 3 MET H H -12.688 22.230 -13.412 1.00 . A A . 189 MET H 1 1 12 10873 1 1 3 MET HA H -13.815 20.808 -11.126 1.00 . A A . 189 MET HA 1 1 12 10874 1 1 3 MET HB2 H -15.725 22.047 -12.270 1.00 . A A . 189 MET HB2 1 1 12 10875 1 1 3 MET HB3 H -15.487 21.009 -13.666 1.00 . A A . 189 MET HB3 1 1 12 10876 1 1 3 MET HE1 H -17.563 18.604 -14.104 1.00 . A A . 189 MET HE1 1 1 12 10877 1 1 3 MET HE2 H -15.892 18.912 -14.637 1.00 . A A . 189 MET HE2 1 1 12 10878 1 1 3 MET HE3 H -16.463 17.243 -14.428 1.00 . A A . 189 MET HE3 1 1 12 10879 1 1 3 MET HG2 H -16.105 20.130 -10.813 1.00 . A A . 189 MET HG2 1 1 12 10880 1 1 3 MET HG3 H -17.286 20.268 -12.106 1.00 . A A . 189 MET HG3 1 1 12 10881 1 1 3 MET N N -13.185 22.203 -12.532 1.00 . A A . 189 MET N 1 1 12 10882 1 1 3 MET O O -13.352 19.642 -14.141 1.00 . A A . 189 MET O 1 1 12 10883 1 1 3 MET SD S -15.988 18.278 -12.312 1.00 . A A . 189 MET SD 1 1 12 10884 1 1 4 PRO C C -12.279 16.749 -13.158 1.00 . A A . 190 PRO C 1 1 12 10885 1 1 4 PRO CA C -11.448 18.012 -12.899 1.00 . A A . 190 PRO CA 1 1 12 10886 1 1 4 PRO CB C -10.304 17.731 -11.919 1.00 . A A . 190 PRO CB 1 1 12 10887 1 1 4 PRO CD C -11.869 19.202 -10.864 1.00 . A A . 190 PRO CD 1 1 12 10888 1 1 4 PRO CG C -10.920 18.043 -10.558 1.00 . A A . 190 PRO CG 1 1 12 10889 1 1 4 PRO HA H -11.032 18.371 -13.841 1.00 . A A . 190 PRO HA 1 1 12 10890 1 1 4 PRO HB2 H -9.950 16.700 -11.977 1.00 . A A . 190 PRO HB2 1 1 12 10891 1 1 4 PRO HB3 H -9.483 18.423 -12.114 1.00 . A A . 190 PRO HB3 1 1 12 10892 1 1 4 PRO HD2 H -12.743 19.145 -10.215 1.00 . A A . 190 PRO HD2 1 1 12 10893 1 1 4 PRO HD3 H -11.351 20.152 -10.722 1.00 . A A . 190 PRO HD3 1 1 12 10894 1 1 4 PRO HG2 H -11.494 17.184 -10.209 1.00 . A A . 190 PRO HG2 1 1 12 10895 1 1 4 PRO HG3 H -10.163 18.324 -9.824 1.00 . A A . 190 PRO HG3 1 1 12 10896 1 1 4 PRO N N -12.241 19.063 -12.266 1.00 . A A . 190 PRO N 1 1 12 10897 1 1 4 PRO O O -13.228 16.454 -12.433 1.00 . A A . 190 PRO O 1 1 12 10898 1 1 5 VAL C C -11.698 13.610 -13.739 1.00 . A A . 191 VAL C 1 1 12 10899 1 1 5 VAL CA C -12.466 14.687 -14.515 1.00 . A A . 191 VAL CA 1 1 12 10900 1 1 5 VAL CB C -12.489 14.458 -16.045 1.00 . A A . 191 VAL CB 1 1 12 10901 1 1 5 VAL CG1 C -13.184 13.128 -16.390 1.00 . A A . 191 VAL CG1 1 1 12 10902 1 1 5 VAL CG2 C -13.241 15.588 -16.770 1.00 . A A . 191 VAL CG2 1 1 12 10903 1 1 5 VAL H H -11.083 16.282 -14.729 1.00 . A A . 191 VAL H 1 1 12 10904 1 1 5 VAL HA H -13.502 14.677 -14.173 1.00 . A A . 191 VAL HA 1 1 12 10905 1 1 5 VAL HB H -11.465 14.429 -16.424 1.00 . A A . 191 VAL HB 1 1 12 10906 1 1 5 VAL HG11 H -12.643 12.289 -15.953 1.00 . A A . 191 VAL HG11 1 1 12 10907 1 1 5 VAL HG12 H -14.205 13.129 -16.009 1.00 . A A . 191 VAL HG12 1 1 12 10908 1 1 5 VAL HG13 H -13.206 12.992 -17.472 1.00 . A A . 191 VAL HG13 1 1 12 10909 1 1 5 VAL HG21 H -14.257 15.672 -16.382 1.00 . A A . 191 VAL HG21 1 1 12 10910 1 1 5 VAL HG22 H -12.726 16.539 -16.632 1.00 . A A . 191 VAL HG22 1 1 12 10911 1 1 5 VAL HG23 H -13.284 15.379 -17.840 1.00 . A A . 191 VAL HG23 1 1 12 10912 1 1 5 VAL N N -11.874 15.981 -14.179 1.00 . A A . 191 VAL N 1 1 12 10913 1 1 5 VAL O O -10.744 13.017 -14.246 1.00 . A A . 191 VAL O 1 1 12 10914 1 1 6 ASP C C -11.789 10.966 -12.131 1.00 . A A . 192 ASP C 1 1 12 10915 1 1 6 ASP CA C -11.554 12.389 -11.582 1.00 . A A . 192 ASP CA 1 1 12 10916 1 1 6 ASP CB C -12.204 12.559 -10.200 1.00 . A A . 192 ASP CB 1 1 12 10917 1 1 6 ASP CG C -11.862 13.914 -9.577 1.00 . A A . 192 ASP CG 1 1 12 10918 1 1 6 ASP H H -12.863 13.966 -12.120 1.00 . A A . 192 ASP H 1 1 12 10919 1 1 6 ASP HA H -10.483 12.568 -11.490 1.00 . A A . 192 ASP HA 1 1 12 10920 1 1 6 ASP HB2 H -13.287 12.459 -10.295 1.00 . A A . 192 ASP HB2 1 1 12 10921 1 1 6 ASP HB3 H -11.856 11.771 -9.531 1.00 . A A . 192 ASP HB3 1 1 12 10922 1 1 6 ASP N N -12.105 13.403 -12.480 1.00 . A A . 192 ASP N 1 1 12 10923 1 1 6 ASP O O -12.759 10.751 -12.862 1.00 . A A . 192 ASP O 1 1 12 10924 1 1 6 ASP OD1 O -10.684 14.085 -9.194 1.00 . A A . 192 ASP OD1 1 1 12 10925 1 1 6 ASP OD2 O -12.781 14.758 -9.499 1.00 . A A . 192 ASP OD2 1 1 12 10926 1 1 7 PRO C C -12.310 7.932 -11.793 1.00 . A A . 193 PRO C 1 1 12 10927 1 1 7 PRO CA C -11.037 8.620 -12.299 1.00 . A A . 193 PRO CA 1 1 12 10928 1 1 7 PRO CB C -9.767 7.895 -11.838 1.00 . A A . 193 PRO CB 1 1 12 10929 1 1 7 PRO CD C -9.766 10.103 -10.921 1.00 . A A . 193 PRO CD 1 1 12 10930 1 1 7 PRO CG C -9.334 8.674 -10.598 1.00 . A A . 193 PRO CG 1 1 12 10931 1 1 7 PRO HA H -11.051 8.645 -13.390 1.00 . A A . 193 PRO HA 1 1 12 10932 1 1 7 PRO HB2 H -9.947 6.843 -11.611 1.00 . A A . 193 PRO HB2 1 1 12 10933 1 1 7 PRO HB3 H -9.001 7.988 -12.608 1.00 . A A . 193 PRO HB3 1 1 12 10934 1 1 7 PRO HD2 H -9.995 10.638 -10.001 1.00 . A A . 193 PRO HD2 1 1 12 10935 1 1 7 PRO HD3 H -8.970 10.615 -11.465 1.00 . A A . 193 PRO HD3 1 1 12 10936 1 1 7 PRO HG2 H -9.884 8.315 -9.728 1.00 . A A . 193 PRO HG2 1 1 12 10937 1 1 7 PRO HG3 H -8.259 8.604 -10.428 1.00 . A A . 193 PRO HG3 1 1 12 10938 1 1 7 PRO N N -10.934 9.981 -11.784 1.00 . A A . 193 PRO N 1 1 12 10939 1 1 7 PRO O O -12.575 7.896 -10.590 1.00 . A A . 193 PRO O 1 1 12 10940 1 1 8 ASN C C -14.076 5.246 -11.854 1.00 . A A . 194 ASN C 1 1 12 10941 1 1 8 ASN CA C -14.317 6.639 -12.468 1.00 . A A . 194 ASN CA 1 1 12 10942 1 1 8 ASN CB C -15.111 6.510 -13.779 1.00 . A A . 194 ASN CB 1 1 12 10943 1 1 8 ASN CG C -15.406 7.869 -14.414 1.00 . A A . 194 ASN CG 1 1 12 10944 1 1 8 ASN H H -12.803 7.464 -13.702 1.00 . A A . 194 ASN H 1 1 12 10945 1 1 8 ASN HA H -14.910 7.218 -11.760 1.00 . A A . 194 ASN HA 1 1 12 10946 1 1 8 ASN HB2 H -14.545 5.902 -14.486 1.00 . A A . 194 ASN HB2 1 1 12 10947 1 1 8 ASN HB3 H -16.055 6.002 -13.577 1.00 . A A . 194 ASN HB3 1 1 12 10948 1 1 8 ASN HD21 H -16.967 8.202 -13.151 1.00 . A A . 194 ASN HD21 1 1 12 10949 1 1 8 ASN HD22 H -16.633 9.476 -14.307 1.00 . A A . 194 ASN HD22 1 1 12 10950 1 1 8 ASN N N -13.077 7.368 -12.735 1.00 . A A . 194 ASN N 1 1 12 10951 1 1 8 ASN ND2 N -16.424 8.570 -13.917 1.00 . A A . 194 ASN ND2 1 1 12 10952 1 1 8 ASN O O -15.034 4.603 -11.429 1.00 . A A . 194 ASN O 1 1 12 10953 1 1 8 ASN OD1 O -14.718 8.289 -15.339 1.00 . A A . 194 ASN OD1 1 1 12 10954 1 1 9 GLU C C -11.033 3.650 -10.584 1.00 . A A . 195 GLU C 1 1 12 10955 1 1 9 GLU CA C -12.407 3.496 -11.269 1.00 . A A . 195 GLU CA 1 1 12 10956 1 1 9 GLU CB C -12.437 2.455 -12.409 1.00 . A A . 195 GLU CB 1 1 12 10957 1 1 9 GLU CD C -13.127 0.529 -10.882 1.00 . A A . 195 GLU CD 1 1 12 10958 1 1 9 GLU CG C -12.158 1.010 -11.964 1.00 . A A . 195 GLU CG 1 1 12 10959 1 1 9 GLU H H -12.079 5.378 -12.169 1.00 . A A . 195 GLU H 1 1 12 10960 1 1 9 GLU HA H -13.133 3.186 -10.519 1.00 . A A . 195 GLU HA 1 1 12 10961 1 1 9 GLU HB2 H -13.426 2.475 -12.870 1.00 . A A . 195 GLU HB2 1 1 12 10962 1 1 9 GLU HB3 H -11.711 2.735 -13.174 1.00 . A A . 195 GLU HB3 1 1 12 10963 1 1 9 GLU HG2 H -12.246 0.359 -12.835 1.00 . A A . 195 GLU HG2 1 1 12 10964 1 1 9 GLU HG3 H -11.133 0.928 -11.604 1.00 . A A . 195 GLU HG3 1 1 12 10965 1 1 9 GLU N N -12.814 4.791 -11.801 1.00 . A A . 195 GLU N 1 1 12 10966 1 1 9 GLU O O -10.011 3.281 -11.163 1.00 . A A . 195 GLU O 1 1 12 10967 1 1 9 GLU OE1 O -14.202 0.014 -11.264 1.00 . A A . 195 GLU OE1 1 1 12 10968 1 1 9 GLU OE2 O -12.784 0.687 -9.689 1.00 . A A . 195 GLU OE2 1 1 12 10969 1 1 10 PRO C C -9.236 3.145 -8.049 1.00 . A A . 196 PRO C 1 1 12 10970 1 1 10 PRO CA C -9.744 4.473 -8.630 1.00 . A A . 196 PRO CA 1 1 12 10971 1 1 10 PRO CB C -10.100 5.497 -7.547 1.00 . A A . 196 PRO CB 1 1 12 10972 1 1 10 PRO CD C -12.116 4.808 -8.648 1.00 . A A . 196 PRO CD 1 1 12 10973 1 1 10 PRO CG C -11.586 5.257 -7.288 1.00 . A A . 196 PRO CG 1 1 12 10974 1 1 10 PRO HA H -8.982 4.901 -9.283 1.00 . A A . 196 PRO HA 1 1 12 10975 1 1 10 PRO HB2 H -9.511 5.366 -6.640 1.00 . A A . 196 PRO HB2 1 1 12 10976 1 1 10 PRO HB3 H -9.961 6.503 -7.944 1.00 . A A . 196 PRO HB3 1 1 12 10977 1 1 10 PRO HD2 H -12.898 4.060 -8.513 1.00 . A A . 196 PRO HD2 1 1 12 10978 1 1 10 PRO HD3 H -12.508 5.670 -9.187 1.00 . A A . 196 PRO HD3 1 1 12 10979 1 1 10 PRO HG2 H -11.710 4.453 -6.563 1.00 . A A . 196 PRO HG2 1 1 12 10980 1 1 10 PRO HG3 H -12.086 6.162 -6.941 1.00 . A A . 196 PRO HG3 1 1 12 10981 1 1 10 PRO N N -10.979 4.258 -9.378 1.00 . A A . 196 PRO N 1 1 12 10982 1 1 10 PRO O O -9.869 2.557 -7.171 1.00 . A A . 196 PRO O 1 1 12 10983 1 1 11 THR C C -5.981 1.469 -8.324 1.00 . A A . 197 THR C 1 1 12 10984 1 1 11 THR CA C -7.508 1.361 -8.275 1.00 . A A . 197 THR CA 1 1 12 10985 1 1 11 THR CB C -7.971 0.341 -9.329 1.00 . A A . 197 THR CB 1 1 12 10986 1 1 11 THR CG2 C -9.479 0.078 -9.291 1.00 . A A . 197 THR CG2 1 1 12 10987 1 1 11 THR H H -7.640 3.199 -9.294 1.00 . A A . 197 THR H 1 1 12 10988 1 1 11 THR HA H -7.814 1.022 -7.284 1.00 . A A . 197 THR HA 1 1 12 10989 1 1 11 THR HB H -7.443 -0.579 -9.111 1.00 . A A . 197 THR HB 1 1 12 10990 1 1 11 THR HG1 H -6.717 1.050 -10.639 1.00 . A A . 197 THR HG1 1 1 12 10991 1 1 11 THR HG21 H -9.783 -0.214 -8.289 1.00 . A A . 197 THR HG21 1 1 12 10992 1 1 11 THR HG22 H -10.027 0.974 -9.573 1.00 . A A . 197 THR HG22 1 1 12 10993 1 1 11 THR HG23 H -9.733 -0.719 -9.991 1.00 . A A . 197 THR HG23 1 1 12 10994 1 1 11 THR N N -8.092 2.673 -8.562 1.00 . A A . 197 THR N 1 1 12 10995 1 1 11 THR O O -5.462 2.109 -9.241 1.00 . A A . 197 THR O 1 1 12 10996 1 1 11 THR OG1 O -7.627 0.741 -10.642 1.00 . A A . 197 THR OG1 1 1 12 10997 1 1 12 TYR C C -3.014 -0.042 -6.578 1.00 . A A . 198 TYR C 1 1 12 10998 1 1 12 TYR CA C -3.811 1.090 -7.248 1.00 . A A . 198 TYR CA 1 1 12 10999 1 1 12 TYR CB C -3.478 2.422 -6.549 1.00 . A A . 198 TYR CB 1 1 12 11000 1 1 12 TYR CD1 C -5.541 3.894 -6.297 1.00 . A A . 198 TYR CD1 1 1 12 11001 1 1 12 TYR CD2 C -3.835 4.534 -7.914 1.00 . A A . 198 TYR CD2 1 1 12 11002 1 1 12 TYR CE1 C -6.316 5.007 -6.666 1.00 . A A . 198 TYR CE1 1 1 12 11003 1 1 12 TYR CE2 C -4.609 5.646 -8.295 1.00 . A A . 198 TYR CE2 1 1 12 11004 1 1 12 TYR CG C -4.302 3.648 -6.923 1.00 . A A . 198 TYR CG 1 1 12 11005 1 1 12 TYR CZ C -5.858 5.883 -7.674 1.00 . A A . 198 TYR CZ 1 1 12 11006 1 1 12 TYR H H -5.705 0.186 -6.749 1.00 . A A . 198 TYR H 1 1 12 11007 1 1 12 TYR HA H -3.423 1.169 -8.265 1.00 . A A . 198 TYR HA 1 1 12 11008 1 1 12 TYR HB2 H -3.528 2.270 -5.481 1.00 . A A . 198 TYR HB2 1 1 12 11009 1 1 12 TYR HB3 H -2.438 2.653 -6.770 1.00 . A A . 198 TYR HB3 1 1 12 11010 1 1 12 TYR HD1 H -5.919 3.217 -5.549 1.00 . A A . 198 TYR HD1 1 1 12 11011 1 1 12 TYR HD2 H -2.887 4.353 -8.400 1.00 . A A . 198 TYR HD2 1 1 12 11012 1 1 12 TYR HE1 H -7.264 5.185 -6.182 1.00 . A A . 198 TYR HE1 1 1 12 11013 1 1 12 TYR HE2 H -4.250 6.313 -9.064 1.00 . A A . 198 TYR HE2 1 1 12 11014 1 1 12 TYR HH H -6.213 7.479 -8.734 1.00 . A A . 198 TYR HH 1 1 12 11015 1 1 12 TYR N N -5.261 0.858 -7.361 1.00 . A A . 198 TYR N 1 1 12 11016 1 1 12 TYR O O -1.939 -0.328 -7.106 1.00 . A A . 198 TYR O 1 1 12 11017 1 1 12 TYR OH O -6.623 6.950 -8.047 1.00 . A A . 198 TYR OH 1 1 12 11018 1 1 13 CYS C C -2.583 -2.960 -6.135 1.00 . A A . 199 CYS C 1 1 12 11019 1 1 13 CYS CA C -2.772 -1.922 -5.017 1.00 . A A . 199 CYS CA 1 1 12 11020 1 1 13 CYS CB C -3.336 -2.614 -3.747 1.00 . A A . 199 CYS CB 1 1 12 11021 1 1 13 CYS H H -4.237 -0.331 -4.938 1.00 . A A . 199 CYS H 1 1 12 11022 1 1 13 CYS HA H -1.772 -1.598 -4.726 1.00 . A A . 199 CYS HA 1 1 12 11023 1 1 13 CYS HB2 H -3.799 -1.873 -3.107 1.00 . A A . 199 CYS HB2 1 1 12 11024 1 1 13 CYS HB3 H -4.052 -3.386 -4.025 1.00 . A A . 199 CYS HB3 1 1 12 11025 1 1 13 CYS N N -3.478 -0.712 -5.491 1.00 . A A . 199 CYS N 1 1 12 11026 1 1 13 CYS O O -3.147 -2.874 -7.227 1.00 . A A . 199 CYS O 1 1 12 11027 1 1 13 CYS SG S -1.883 -3.270 -2.848 1.00 . A A . 199 CYS SG 1 1 12 11028 1 1 14 LEU C C -2.964 -5.960 -6.799 1.00 . A A . 200 LEU C 1 1 12 11029 1 1 14 LEU CA C -1.639 -5.214 -6.583 1.00 . A A . 200 LEU CA 1 1 12 11030 1 1 14 LEU CB C -0.624 -6.149 -5.893 1.00 . A A . 200 LEU CB 1 1 12 11031 1 1 14 LEU CD1 C 1.454 -6.493 -4.505 1.00 . A A . 200 LEU CD1 1 1 12 11032 1 1 14 LEU CD2 C 1.444 -4.683 -6.241 1.00 . A A . 200 LEU CD2 1 1 12 11033 1 1 14 LEU CG C 0.585 -5.456 -5.231 1.00 . A A . 200 LEU CG 1 1 12 11034 1 1 14 LEU H H -1.535 -4.021 -4.819 1.00 . A A . 200 LEU H 1 1 12 11035 1 1 14 LEU HA H -1.259 -4.914 -7.560 1.00 . A A . 200 LEU HA 1 1 12 11036 1 1 14 LEU HB2 H -1.151 -6.707 -5.119 1.00 . A A . 200 LEU HB2 1 1 12 11037 1 1 14 LEU HB3 H -0.265 -6.872 -6.627 1.00 . A A . 200 LEU HB3 1 1 12 11038 1 1 14 LEU HD11 H 0.856 -7.029 -3.766 1.00 . A A . 200 LEU HD11 1 1 12 11039 1 1 14 LEU HD12 H 1.859 -7.209 -5.220 1.00 . A A . 200 LEU HD12 1 1 12 11040 1 1 14 LEU HD13 H 2.275 -5.994 -3.991 1.00 . A A . 200 LEU HD13 1 1 12 11041 1 1 14 LEU HD21 H 1.803 -5.364 -7.014 1.00 . A A . 200 LEU HD21 1 1 12 11042 1 1 14 LEU HD22 H 0.860 -3.888 -6.706 1.00 . A A . 200 LEU HD22 1 1 12 11043 1 1 14 LEU HD23 H 2.298 -4.234 -5.732 1.00 . A A . 200 LEU HD23 1 1 12 11044 1 1 14 LEU HG H 0.202 -4.761 -4.482 1.00 . A A . 200 LEU HG 1 1 12 11045 1 1 14 LEU N N -1.836 -4.006 -5.787 1.00 . A A . 200 LEU N 1 1 12 11046 1 1 14 LEU O O -3.011 -6.927 -7.557 1.00 . A A . 200 LEU O 1 1 12 11047 1 1 15 CYS C C -6.250 -5.270 -7.179 1.00 . A A . 201 CYS C 1 1 12 11048 1 1 15 CYS CA C -5.362 -6.034 -6.191 1.00 . A A . 201 CYS CA 1 1 12 11049 1 1 15 CYS CB C -5.940 -5.863 -4.798 1.00 . A A . 201 CYS CB 1 1 12 11050 1 1 15 CYS H H -3.938 -4.670 -5.557 1.00 . A A . 201 CYS H 1 1 12 11051 1 1 15 CYS HA H -5.312 -7.079 -6.465 1.00 . A A . 201 CYS HA 1 1 12 11052 1 1 15 CYS HB2 H -5.786 -4.831 -4.489 1.00 . A A . 201 CYS HB2 1 1 12 11053 1 1 15 CYS HB3 H -6.995 -6.047 -4.855 1.00 . A A . 201 CYS HB3 1 1 12 11054 1 1 15 CYS N N -4.028 -5.507 -6.121 1.00 . A A . 201 CYS N 1 1 12 11055 1 1 15 CYS O O -7.347 -5.739 -7.480 1.00 . A A . 201 CYS O 1 1 12 11056 1 1 15 CYS SG S -5.211 -7.019 -3.612 1.00 . A A . 201 CYS SG 1 1 12 11057 1 1 16 HIS C C -7.933 -2.881 -7.970 1.00 . A A . 202 HIS C 1 1 12 11058 1 1 16 HIS CA C -6.498 -3.124 -8.460 1.00 . A A . 202 HIS CA 1 1 12 11059 1 1 16 HIS CB C -6.340 -3.447 -9.958 1.00 . A A . 202 HIS CB 1 1 12 11060 1 1 16 HIS CD2 C -6.095 -5.928 -10.590 1.00 . A A . 202 HIS CD2 1 1 12 11061 1 1 16 HIS CE1 C -8.187 -6.444 -10.972 1.00 . A A . 202 HIS CE1 1 1 12 11062 1 1 16 HIS CG C -6.848 -4.802 -10.390 1.00 . A A . 202 HIS CG 1 1 12 11063 1 1 16 HIS H H -4.896 -3.775 -7.282 1.00 . A A . 202 HIS H 1 1 12 11064 1 1 16 HIS HA H -5.969 -2.186 -8.298 1.00 . A A . 202 HIS HA 1 1 12 11065 1 1 16 HIS HB2 H -6.852 -2.680 -10.541 1.00 . A A . 202 HIS HB2 1 1 12 11066 1 1 16 HIS HB3 H -5.280 -3.386 -10.209 1.00 . A A . 202 HIS HB3 1 1 12 11067 1 1 16 HIS HD1 H -8.956 -4.529 -10.546 1.00 . A A . 202 HIS HD1 1 1 12 11068 1 1 16 HIS HD2 H -5.024 -6.004 -10.470 1.00 . A A . 202 HIS HD2 1 1 12 11069 1 1 16 HIS HE1 H -9.085 -6.995 -11.212 1.00 . A A . 202 HIS HE1 1 1 12 11070 1 1 16 HIS N N -5.789 -4.091 -7.632 1.00 . A A . 202 HIS N 1 1 12 11071 1 1 16 HIS ND1 N -8.157 -5.142 -10.638 1.00 . A A . 202 HIS ND1 1 1 12 11072 1 1 16 HIS NE2 N -6.951 -6.971 -10.959 1.00 . A A . 202 HIS NE2 1 1 12 11073 1 1 16 HIS O O -8.887 -2.938 -8.744 1.00 . A A . 202 HIS O 1 1 12 11074 1 1 17 GLN C C -8.978 -1.705 -4.623 1.00 . A A . 203 GLN C 1 1 12 11075 1 1 17 GLN CA C -9.314 -2.288 -5.994 1.00 . A A . 203 GLN CA 1 1 12 11076 1 1 17 GLN CB C -10.241 -3.516 -5.868 1.00 . A A . 203 GLN CB 1 1 12 11077 1 1 17 GLN CD C -10.419 -5.933 -5.106 1.00 . A A . 203 GLN CD 1 1 12 11078 1 1 17 GLN CG C -9.710 -4.597 -4.917 1.00 . A A . 203 GLN CG 1 1 12 11079 1 1 17 GLN H H -7.243 -2.555 -6.076 1.00 . A A . 203 GLN H 1 1 12 11080 1 1 17 GLN HA H -9.827 -1.531 -6.584 1.00 . A A . 203 GLN HA 1 1 12 11081 1 1 17 GLN HB2 H -11.216 -3.186 -5.504 1.00 . A A . 203 GLN HB2 1 1 12 11082 1 1 17 GLN HB3 H -10.392 -3.950 -6.857 1.00 . A A . 203 GLN HB3 1 1 12 11083 1 1 17 GLN HE21 H -9.247 -6.399 -6.708 1.00 . A A . 203 GLN HE21 1 1 12 11084 1 1 17 GLN HE22 H -10.450 -7.597 -6.265 1.00 . A A . 203 GLN HE22 1 1 12 11085 1 1 17 GLN HG2 H -8.647 -4.738 -5.094 1.00 . A A . 203 GLN HG2 1 1 12 11086 1 1 17 GLN HG3 H -9.845 -4.263 -3.889 1.00 . A A . 203 GLN HG3 1 1 12 11087 1 1 17 GLN N N -8.067 -2.629 -6.659 1.00 . A A . 203 GLN N 1 1 12 11088 1 1 17 GLN NE2 N -9.998 -6.710 -6.104 1.00 . A A . 203 GLN NE2 1 1 12 11089 1 1 17 GLN O O -8.005 -2.110 -3.994 1.00 . A A . 203 GLN O 1 1 12 11090 1 1 17 GLN OE1 O -11.330 -6.271 -4.357 1.00 . A A . 203 GLN OE1 1 1 12 11091 1 1 18 VAL C C -11.230 -0.256 -2.223 1.00 . A A . 204 VAL C 1 1 12 11092 1 1 18 VAL CA C -9.824 -0.127 -2.859 1.00 . A A . 204 VAL CA 1 1 12 11093 1 1 18 VAL CB C -9.256 1.326 -2.908 1.00 . A A . 204 VAL CB 1 1 12 11094 1 1 18 VAL CG1 C -8.481 1.669 -1.611 1.00 . A A . 204 VAL CG1 1 1 12 11095 1 1 18 VAL CG2 C -8.297 1.569 -4.088 1.00 . A A . 204 VAL CG2 1 1 12 11096 1 1 18 VAL H H -10.519 -0.502 -4.850 1.00 . A A . 204 VAL H 1 1 12 11097 1 1 18 VAL HA H -9.152 -0.687 -2.221 1.00 . A A . 204 VAL HA 1 1 12 11098 1 1 18 VAL HB H -10.083 2.029 -3.015 1.00 . A A . 204 VAL HB 1 1 12 11099 1 1 18 VAL HG11 H -9.154 1.733 -0.760 1.00 . A A . 204 VAL HG11 1 1 12 11100 1 1 18 VAL HG12 H -7.727 0.914 -1.394 1.00 . A A . 204 VAL HG12 1 1 12 11101 1 1 18 VAL HG13 H -7.967 2.629 -1.706 1.00 . A A . 204 VAL HG13 1 1 12 11102 1 1 18 VAL HG21 H -7.536 0.792 -4.112 1.00 . A A . 204 VAL HG21 1 1 12 11103 1 1 18 VAL HG22 H -8.851 1.548 -5.024 1.00 . A A . 204 VAL HG22 1 1 12 11104 1 1 18 VAL HG23 H -7.819 2.546 -3.996 1.00 . A A . 204 VAL HG23 1 1 12 11105 1 1 18 VAL N N -9.826 -0.779 -4.181 1.00 . A A . 204 VAL N 1 1 12 11106 1 1 18 VAL O O -12.053 -1.031 -2.712 1.00 . A A . 204 VAL O 1 1 12 11107 1 1 19 SER C C -13.150 -1.036 0.093 1.00 . A A . 205 SER C 1 1 12 11108 1 1 19 SER CA C -12.708 0.393 -0.287 1.00 . A A . 205 SER CA 1 1 12 11109 1 1 19 SER CB C -13.824 1.276 -0.873 1.00 . A A . 205 SER CB 1 1 12 11110 1 1 19 SER H H -10.763 1.070 -0.776 1.00 . A A . 205 SER H 1 1 12 11111 1 1 19 SER HA H -12.438 0.867 0.657 1.00 . A A . 205 SER HA 1 1 12 11112 1 1 19 SER HB2 H -14.662 1.296 -0.175 1.00 . A A . 205 SER HB2 1 1 12 11113 1 1 19 SER HB3 H -13.450 2.293 -0.989 1.00 . A A . 205 SER HB3 1 1 12 11114 1 1 19 SER HG H -14.523 -0.111 -2.038 1.00 . A A . 205 SER HG 1 1 12 11115 1 1 19 SER N N -11.488 0.452 -1.109 1.00 . A A . 205 SER N 1 1 12 11116 1 1 19 SER O O -14.256 -1.470 -0.229 1.00 . A A . 205 SER O 1 1 12 11117 1 1 19 SER OG O -14.287 0.817 -2.125 1.00 . A A . 205 SER OG 1 1 12 11118 1 1 20 TYR C C -11.520 -3.415 2.418 1.00 . A A . 206 TYR C 1 1 12 11119 1 1 20 TYR CA C -12.377 -3.165 1.168 1.00 . A A . 206 TYR CA 1 1 12 11120 1 1 20 TYR CB C -12.031 -4.136 0.018 1.00 . A A . 206 TYR CB 1 1 12 11121 1 1 20 TYR CD1 C -9.834 -3.008 -0.662 1.00 . A A . 206 TYR CD1 1 1 12 11122 1 1 20 TYR CD2 C -10.041 -5.407 -0.954 1.00 . A A . 206 TYR CD2 1 1 12 11123 1 1 20 TYR CE1 C -8.553 -3.050 -1.202 1.00 . A A . 206 TYR CE1 1 1 12 11124 1 1 20 TYR CE2 C -8.745 -5.455 -1.513 1.00 . A A . 206 TYR CE2 1 1 12 11125 1 1 20 TYR CG C -10.602 -4.181 -0.531 1.00 . A A . 206 TYR CG 1 1 12 11126 1 1 20 TYR CZ C -8.003 -4.259 -1.651 1.00 . A A . 206 TYR CZ 1 1 12 11127 1 1 20 TYR H H -11.363 -1.332 0.987 1.00 . A A . 206 TYR H 1 1 12 11128 1 1 20 TYR HA H -13.421 -3.340 1.432 1.00 . A A . 206 TYR HA 1 1 12 11129 1 1 20 TYR HB2 H -12.285 -5.131 0.381 1.00 . A A . 206 TYR HB2 1 1 12 11130 1 1 20 TYR HB3 H -12.700 -3.922 -0.817 1.00 . A A . 206 TYR HB3 1 1 12 11131 1 1 20 TYR HD1 H -10.198 -2.047 -0.368 1.00 . A A . 206 TYR HD1 1 1 12 11132 1 1 20 TYR HD2 H -10.617 -6.318 -0.873 1.00 . A A . 206 TYR HD2 1 1 12 11133 1 1 20 TYR HE1 H -8.008 -2.131 -1.299 1.00 . A A . 206 TYR HE1 1 1 12 11134 1 1 20 TYR HE2 H -8.338 -6.394 -1.858 1.00 . A A . 206 TYR HE2 1 1 12 11135 1 1 20 TYR HH H -6.555 -3.282 -2.410 1.00 . A A . 206 TYR HH 1 1 12 11136 1 1 20 TYR N N -12.248 -1.766 0.766 1.00 . A A . 206 TYR N 1 1 12 11137 1 1 20 TYR O O -10.298 -3.553 2.349 1.00 . A A . 206 TYR O 1 1 12 11138 1 1 20 TYR OH O -6.782 -4.207 -2.250 1.00 . A A . 206 TYR OH 1 1 12 11139 1 1 21 GLY C C -10.809 -2.331 5.286 1.00 . A A . 207 GLY C 1 1 12 11140 1 1 21 GLY CA C -11.605 -3.576 4.897 1.00 . A A . 207 GLY CA 1 1 12 11141 1 1 21 GLY H H -13.194 -3.336 3.532 1.00 . A A . 207 GLY H 1 1 12 11142 1 1 21 GLY HA2 H -12.399 -3.730 5.627 1.00 . A A . 207 GLY HA2 1 1 12 11143 1 1 21 GLY HA3 H -10.951 -4.449 4.912 1.00 . A A . 207 GLY HA3 1 1 12 11144 1 1 21 GLY N N -12.195 -3.440 3.573 1.00 . A A . 207 GLY N 1 1 12 11145 1 1 21 GLY O O -11.375 -1.351 5.768 1.00 . A A . 207 GLY O 1 1 12 11146 1 1 22 GLU C C -7.359 -1.252 4.525 1.00 . A A . 208 GLU C 1 1 12 11147 1 1 22 GLU CA C -8.494 -1.450 5.544 1.00 . A A . 208 GLU CA 1 1 12 11148 1 1 22 GLU CB C -7.991 -1.943 6.909 1.00 . A A . 208 GLU CB 1 1 12 11149 1 1 22 GLU CD C -7.671 -4.427 6.325 1.00 . A A . 208 GLU CD 1 1 12 11150 1 1 22 GLU CG C -7.037 -3.146 6.876 1.00 . A A . 208 GLU CG 1 1 12 11151 1 1 22 GLU H H -9.131 -3.263 4.700 1.00 . A A . 208 GLU H 1 1 12 11152 1 1 22 GLU HA H -8.967 -0.478 5.696 1.00 . A A . 208 GLU HA 1 1 12 11153 1 1 22 GLU HB2 H -7.479 -1.118 7.403 1.00 . A A . 208 GLU HB2 1 1 12 11154 1 1 22 GLU HB3 H -8.861 -2.216 7.505 1.00 . A A . 208 GLU HB3 1 1 12 11155 1 1 22 GLU HG2 H -6.163 -2.880 6.285 1.00 . A A . 208 GLU HG2 1 1 12 11156 1 1 22 GLU HG3 H -6.701 -3.338 7.895 1.00 . A A . 208 GLU HG3 1 1 12 11157 1 1 22 GLU N N -9.493 -2.399 5.070 1.00 . A A . 208 GLU N 1 1 12 11158 1 1 22 GLU O O -7.262 -1.975 3.535 1.00 . A A . 208 GLU O 1 1 12 11159 1 1 22 GLU OE1 O -8.399 -5.082 7.099 1.00 . A A . 208 GLU OE1 1 1 12 11160 1 1 22 GLU OE2 O -7.431 -4.725 5.133 1.00 . A A . 208 GLU OE2 1 1 12 11161 1 1 23 MET C C -4.242 0.737 4.519 1.00 . A A . 209 MET C 1 1 12 11162 1 1 23 MET CA C -5.516 0.256 3.820 1.00 . A A . 209 MET CA 1 1 12 11163 1 1 23 MET CB C -6.115 1.445 3.037 1.00 . A A . 209 MET CB 1 1 12 11164 1 1 23 MET CE C -9.897 0.037 2.156 1.00 . A A . 209 MET CE 1 1 12 11165 1 1 23 MET CG C -7.347 1.101 2.189 1.00 . A A . 209 MET CG 1 1 12 11166 1 1 23 MET H H -6.646 0.297 5.617 1.00 . A A . 209 MET H 1 1 12 11167 1 1 23 MET HA H -5.227 -0.533 3.124 1.00 . A A . 209 MET HA 1 1 12 11168 1 1 23 MET HB2 H -6.375 2.245 3.732 1.00 . A A . 209 MET HB2 1 1 12 11169 1 1 23 MET HB3 H -5.352 1.842 2.372 1.00 . A A . 209 MET HB3 1 1 12 11170 1 1 23 MET HE1 H -9.904 0.281 1.096 1.00 . A A . 209 MET HE1 1 1 12 11171 1 1 23 MET HE2 H -9.448 -0.947 2.298 1.00 . A A . 209 MET HE2 1 1 12 11172 1 1 23 MET HE3 H -10.917 0.027 2.542 1.00 . A A . 209 MET HE3 1 1 12 11173 1 1 23 MET HG2 H -7.367 1.765 1.324 1.00 . A A . 209 MET HG2 1 1 12 11174 1 1 23 MET HG3 H -7.246 0.081 1.819 1.00 . A A . 209 MET HG3 1 1 12 11175 1 1 23 MET N N -6.512 -0.241 4.772 1.00 . A A . 209 MET N 1 1 12 11176 1 1 23 MET O O -4.257 1.069 5.705 1.00 . A A . 209 MET O 1 1 12 11177 1 1 23 MET SD S -8.934 1.276 3.052 1.00 . A A . 209 MET SD 1 1 12 11178 1 1 24 ILE C C -1.513 2.379 2.935 1.00 . A A . 210 ILE C 1 1 12 11179 1 1 24 ILE CA C -1.912 1.485 4.117 1.00 . A A . 210 ILE CA 1 1 12 11180 1 1 24 ILE CB C -0.872 0.451 4.645 1.00 . A A . 210 ILE CB 1 1 12 11181 1 1 24 ILE CD1 C 0.124 2.119 6.366 1.00 . A A . 210 ILE CD1 1 1 12 11182 1 1 24 ILE CG1 C 0.395 1.036 5.317 1.00 . A A . 210 ILE CG1 1 1 12 11183 1 1 24 ILE CG2 C -0.446 -0.673 3.682 1.00 . A A . 210 ILE CG2 1 1 12 11184 1 1 24 ILE H H -3.187 0.524 2.773 1.00 . A A . 210 ILE H 1 1 12 11185 1 1 24 ILE HA H -2.136 2.162 4.940 1.00 . A A . 210 ILE HA 1 1 12 11186 1 1 24 ILE HB H -1.405 -0.060 5.427 1.00 . A A . 210 ILE HB 1 1 12 11187 1 1 24 ILE HD11 H -0.273 3.015 5.890 1.00 . A A . 210 ILE HD11 1 1 12 11188 1 1 24 ILE HD12 H -0.586 1.749 7.107 1.00 . A A . 210 ILE HD12 1 1 12 11189 1 1 24 ILE HD13 H 1.057 2.378 6.865 1.00 . A A . 210 ILE HD13 1 1 12 11190 1 1 24 ILE HG12 H 0.916 0.219 5.818 1.00 . A A . 210 ILE HG12 1 1 12 11191 1 1 24 ILE HG13 H 1.080 1.437 4.571 1.00 . A A . 210 ILE HG13 1 1 12 11192 1 1 24 ILE HG21 H -1.298 -1.322 3.485 1.00 . A A . 210 ILE HG21 1 1 12 11193 1 1 24 ILE HG22 H -0.057 -0.273 2.749 1.00 . A A . 210 ILE HG22 1 1 12 11194 1 1 24 ILE HG23 H 0.325 -1.290 4.142 1.00 . A A . 210 ILE HG23 1 1 12 11195 1 1 24 ILE N N -3.153 0.835 3.738 1.00 . A A . 210 ILE N 1 1 12 11196 1 1 24 ILE O O -2.346 3.115 2.405 1.00 . A A . 210 ILE O 1 1 12 11197 1 1 25 GLY C C 1.818 3.517 1.939 1.00 . A A . 211 GLY C 1 1 12 11198 1 1 25 GLY CA C 0.369 3.233 1.598 1.00 . A A . 211 GLY CA 1 1 12 11199 1 1 25 GLY H H 0.311 1.588 2.913 1.00 . A A . 211 GLY H 1 1 12 11200 1 1 25 GLY HA2 H 0.339 2.744 0.632 1.00 . A A . 211 GLY HA2 1 1 12 11201 1 1 25 GLY HA3 H -0.176 4.178 1.548 1.00 . A A . 211 GLY HA3 1 1 12 11202 1 1 25 GLY N N -0.244 2.342 2.552 1.00 . A A . 211 GLY N 1 1 12 11203 1 1 25 GLY O O 2.156 3.821 3.082 1.00 . A A . 211 GLY O 1 1 12 11204 1 1 26 CYS C C 4.232 5.239 1.236 1.00 . A A . 212 CYS C 1 1 12 11205 1 1 26 CYS CA C 4.074 3.739 0.974 1.00 . A A . 212 CYS CA 1 1 12 11206 1 1 26 CYS CB C 4.805 3.311 -0.306 1.00 . A A . 212 CYS CB 1 1 12 11207 1 1 26 CYS H H 2.260 3.135 0.024 1.00 . A A . 212 CYS H 1 1 12 11208 1 1 26 CYS HA H 4.522 3.197 1.807 1.00 . A A . 212 CYS HA 1 1 12 11209 1 1 26 CYS HB2 H 4.710 2.231 -0.435 1.00 . A A . 212 CYS HB2 1 1 12 11210 1 1 26 CYS HB3 H 4.347 3.826 -1.143 1.00 . A A . 212 CYS HB3 1 1 12 11211 1 1 26 CYS N N 2.658 3.415 0.905 1.00 . A A . 212 CYS N 1 1 12 11212 1 1 26 CYS O O 3.777 6.061 0.440 1.00 . A A . 212 CYS O 1 1 12 11213 1 1 26 CYS SG S 6.557 3.762 -0.163 1.00 . A A . 212 CYS SG 1 1 12 11214 1 1 27 ASP C C 6.220 7.673 1.952 1.00 . A A . 213 ASP C 1 1 12 11215 1 1 27 ASP CA C 5.172 6.926 2.807 1.00 . A A . 213 ASP CA 1 1 12 11216 1 1 27 ASP CB C 5.580 6.866 4.287 1.00 . A A . 213 ASP CB 1 1 12 11217 1 1 27 ASP CG C 4.439 6.384 5.185 1.00 . A A . 213 ASP CG 1 1 12 11218 1 1 27 ASP H H 5.231 4.819 2.946 1.00 . A A . 213 ASP H 1 1 12 11219 1 1 27 ASP HA H 4.242 7.492 2.738 1.00 . A A . 213 ASP HA 1 1 12 11220 1 1 27 ASP HB2 H 6.436 6.199 4.401 1.00 . A A . 213 ASP HB2 1 1 12 11221 1 1 27 ASP HB3 H 5.876 7.862 4.622 1.00 . A A . 213 ASP HB3 1 1 12 11222 1 1 27 ASP N N 4.904 5.566 2.347 1.00 . A A . 213 ASP N 1 1 12 11223 1 1 27 ASP O O 6.631 8.771 2.325 1.00 . A A . 213 ASP O 1 1 12 11224 1 1 27 ASP OD1 O 3.639 7.248 5.603 1.00 . A A . 213 ASP OD1 1 1 12 11225 1 1 27 ASP OD2 O 4.395 5.164 5.450 1.00 . A A . 213 ASP OD2 1 1 12 11226 1 1 28 ASP C C 6.556 8.773 -0.936 1.00 . A A . 214 ASP C 1 1 12 11227 1 1 28 ASP CA C 7.462 7.774 -0.192 1.00 . A A . 214 ASP CA 1 1 12 11228 1 1 28 ASP CB C 8.018 6.710 -1.155 1.00 . A A . 214 ASP CB 1 1 12 11229 1 1 28 ASP CG C 8.834 7.259 -2.326 1.00 . A A . 214 ASP CG 1 1 12 11230 1 1 28 ASP H H 6.302 6.188 0.567 1.00 . A A . 214 ASP H 1 1 12 11231 1 1 28 ASP HA H 8.300 8.279 0.283 1.00 . A A . 214 ASP HA 1 1 12 11232 1 1 28 ASP HB2 H 8.648 6.020 -0.592 1.00 . A A . 214 ASP HB2 1 1 12 11233 1 1 28 ASP HB3 H 7.179 6.151 -1.566 1.00 . A A . 214 ASP HB3 1 1 12 11234 1 1 28 ASP N N 6.664 7.096 0.822 1.00 . A A . 214 ASP N 1 1 12 11235 1 1 28 ASP O O 5.577 8.340 -1.547 1.00 . A A . 214 ASP O 1 1 12 11236 1 1 28 ASP OD1 O 9.382 8.374 -2.195 1.00 . A A . 214 ASP OD1 1 1 12 11237 1 1 28 ASP OD2 O 8.898 6.533 -3.342 1.00 . A A . 214 ASP OD2 1 1 12 11238 1 1 29 PRO C C 6.342 11.094 -3.167 1.00 . A A . 215 PRO C 1 1 12 11239 1 1 29 PRO CA C 6.084 11.097 -1.648 1.00 . A A . 215 PRO CA 1 1 12 11240 1 1 29 PRO CB C 6.478 12.429 -1.001 1.00 . A A . 215 PRO CB 1 1 12 11241 1 1 29 PRO CD C 7.951 10.729 -0.204 1.00 . A A . 215 PRO CD 1 1 12 11242 1 1 29 PRO CG C 7.940 12.197 -0.625 1.00 . A A . 215 PRO CG 1 1 12 11243 1 1 29 PRO HA H 5.020 10.909 -1.496 1.00 . A A . 215 PRO HA 1 1 12 11244 1 1 29 PRO HB2 H 6.360 13.280 -1.672 1.00 . A A . 215 PRO HB2 1 1 12 11245 1 1 29 PRO HB3 H 5.889 12.579 -0.094 1.00 . A A . 215 PRO HB3 1 1 12 11246 1 1 29 PRO HD2 H 8.913 10.279 -0.453 1.00 . A A . 215 PRO HD2 1 1 12 11247 1 1 29 PRO HD3 H 7.769 10.656 0.868 1.00 . A A . 215 PRO HD3 1 1 12 11248 1 1 29 PRO HG2 H 8.571 12.332 -1.506 1.00 . A A . 215 PRO HG2 1 1 12 11249 1 1 29 PRO HG3 H 8.260 12.854 0.184 1.00 . A A . 215 PRO HG3 1 1 12 11250 1 1 29 PRO N N 6.859 10.088 -0.926 1.00 . A A . 215 PRO N 1 1 12 11251 1 1 29 PRO O O 5.818 11.955 -3.872 1.00 . A A . 215 PRO O 1 1 12 11252 1 1 30 ASP C C 6.888 8.471 -5.490 1.00 . A A . 216 ASP C 1 1 12 11253 1 1 30 ASP CA C 7.376 9.873 -5.078 1.00 . A A . 216 ASP CA 1 1 12 11254 1 1 30 ASP CB C 8.875 10.097 -5.343 1.00 . A A . 216 ASP CB 1 1 12 11255 1 1 30 ASP CG C 9.218 10.173 -6.834 1.00 . A A . 216 ASP CG 1 1 12 11256 1 1 30 ASP H H 7.508 9.447 -3.015 1.00 . A A . 216 ASP H 1 1 12 11257 1 1 30 ASP HA H 6.814 10.598 -5.669 1.00 . A A . 216 ASP HA 1 1 12 11258 1 1 30 ASP HB2 H 9.180 11.039 -4.883 1.00 . A A . 216 ASP HB2 1 1 12 11259 1 1 30 ASP HB3 H 9.446 9.294 -4.874 1.00 . A A . 216 ASP HB3 1 1 12 11260 1 1 30 ASP N N 7.111 10.115 -3.664 1.00 . A A . 216 ASP N 1 1 12 11261 1 1 30 ASP O O 7.126 8.043 -6.620 1.00 . A A . 216 ASP O 1 1 12 11262 1 1 30 ASP OD1 O 8.659 11.068 -7.506 1.00 . A A . 216 ASP OD1 1 1 12 11263 1 1 30 ASP OD2 O 10.047 9.347 -7.276 1.00 . A A . 216 ASP OD2 1 1 12 11264 1 1 31 CYS C C 4.508 6.667 -6.021 1.00 . A A . 217 CYS C 1 1 12 11265 1 1 31 CYS CA C 5.541 6.488 -4.900 1.00 . A A . 217 CYS CA 1 1 12 11266 1 1 31 CYS CB C 4.860 5.958 -3.641 1.00 . A A . 217 CYS CB 1 1 12 11267 1 1 31 CYS H H 6.019 8.149 -3.668 1.00 . A A . 217 CYS H 1 1 12 11268 1 1 31 CYS HA H 6.312 5.783 -5.212 1.00 . A A . 217 CYS HA 1 1 12 11269 1 1 31 CYS HB2 H 5.563 5.892 -2.821 1.00 . A A . 217 CYS HB2 1 1 12 11270 1 1 31 CYS HB3 H 4.085 6.660 -3.360 1.00 . A A . 217 CYS HB3 1 1 12 11271 1 1 31 CYS HG H 3.146 4.488 -3.064 1.00 . A A . 217 CYS HG 1 1 12 11272 1 1 31 CYS N N 6.176 7.761 -4.593 1.00 . A A . 217 CYS N 1 1 12 11273 1 1 31 CYS O O 3.624 7.521 -5.944 1.00 . A A . 217 CYS O 1 1 12 11274 1 1 31 CYS SG S 4.153 4.320 -3.933 1.00 . A A . 217 CYS SG 1 1 12 11275 1 1 32 SER C C 2.422 5.162 -8.074 1.00 . A A . 218 SER C 1 1 12 11276 1 1 32 SER CA C 3.797 5.833 -8.256 1.00 . A A . 218 SER CA 1 1 12 11277 1 1 32 SER CB C 4.563 5.134 -9.390 1.00 . A A . 218 SER CB 1 1 12 11278 1 1 32 SER H H 5.361 5.134 -6.992 1.00 . A A . 218 SER H 1 1 12 11279 1 1 32 SER HA H 3.631 6.871 -8.542 1.00 . A A . 218 SER HA 1 1 12 11280 1 1 32 SER HB2 H 4.674 4.074 -9.154 1.00 . A A . 218 SER HB2 1 1 12 11281 1 1 32 SER HB3 H 4.000 5.228 -10.319 1.00 . A A . 218 SER HB3 1 1 12 11282 1 1 32 SER HG H 5.746 6.638 -9.757 1.00 . A A . 218 SER HG 1 1 12 11283 1 1 32 SER N N 4.619 5.813 -7.042 1.00 . A A . 218 SER N 1 1 12 11284 1 1 32 SER O O 1.680 5.029 -9.046 1.00 . A A . 218 SER O 1 1 12 11285 1 1 32 SER OG O 5.845 5.700 -9.574 1.00 . A A . 218 SER OG 1 1 12 11286 1 1 33 ILE C C 0.229 4.399 -5.269 1.00 . A A . 219 ILE C 1 1 12 11287 1 1 33 ILE CA C 0.946 3.868 -6.528 1.00 . A A . 219 ILE CA 1 1 12 11288 1 1 33 ILE CB C 1.444 2.405 -6.369 1.00 . A A . 219 ILE CB 1 1 12 11289 1 1 33 ILE CD1 C 2.556 0.418 -7.633 1.00 . A A . 219 ILE CD1 1 1 12 11290 1 1 33 ILE CG1 C 1.959 1.831 -7.714 1.00 . A A . 219 ILE CG1 1 1 12 11291 1 1 33 ILE CG2 C 0.333 1.517 -5.792 1.00 . A A . 219 ILE CG2 1 1 12 11292 1 1 33 ILE H H 2.761 4.881 -6.108 1.00 . A A . 219 ILE H 1 1 12 11293 1 1 33 ILE HA H 0.227 3.901 -7.346 1.00 . A A . 219 ILE HA 1 1 12 11294 1 1 33 ILE HB H 2.271 2.411 -5.664 1.00 . A A . 219 ILE HB 1 1 12 11295 1 1 33 ILE HD11 H 3.311 0.378 -6.848 1.00 . A A . 219 ILE HD11 1 1 12 11296 1 1 33 ILE HD12 H 1.778 -0.318 -7.439 1.00 . A A . 219 ILE HD12 1 1 12 11297 1 1 33 ILE HD13 H 3.027 0.175 -8.586 1.00 . A A . 219 ILE HD13 1 1 12 11298 1 1 33 ILE HG12 H 1.146 1.828 -8.443 1.00 . A A . 219 ILE HG12 1 1 12 11299 1 1 33 ILE HG13 H 2.749 2.475 -8.099 1.00 . A A . 219 ILE HG13 1 1 12 11300 1 1 33 ILE HG21 H 0.069 1.852 -4.794 1.00 . A A . 219 ILE HG21 1 1 12 11301 1 1 33 ILE HG22 H -0.536 1.580 -6.436 1.00 . A A . 219 ILE HG22 1 1 12 11302 1 1 33 ILE HG23 H 0.647 0.478 -5.711 1.00 . A A . 219 ILE HG23 1 1 12 11303 1 1 33 ILE N N 2.101 4.711 -6.851 1.00 . A A . 219 ILE N 1 1 12 11304 1 1 33 ILE O O -0.997 4.340 -5.195 1.00 . A A . 219 ILE O 1 1 12 11305 1 1 34 GLU C C -0.017 4.867 -1.996 1.00 . A A . 220 GLU C 1 1 12 11306 1 1 34 GLU CA C 0.590 5.715 -3.133 1.00 . A A . 220 GLU CA 1 1 12 11307 1 1 34 GLU CB C -0.226 6.969 -3.538 1.00 . A A . 220 GLU CB 1 1 12 11308 1 1 34 GLU CD C -1.632 7.493 -1.450 1.00 . A A . 220 GLU CD 1 1 12 11309 1 1 34 GLU CG C -1.636 7.135 -2.943 1.00 . A A . 220 GLU CG 1 1 12 11310 1 1 34 GLU H H 1.992 4.932 -4.495 1.00 . A A . 220 GLU H 1 1 12 11311 1 1 34 GLU HA H 1.528 6.102 -2.724 1.00 . A A . 220 GLU HA 1 1 12 11312 1 1 34 GLU HB2 H 0.362 7.851 -3.283 1.00 . A A . 220 GLU HB2 1 1 12 11313 1 1 34 GLU HB3 H -0.337 6.992 -4.623 1.00 . A A . 220 GLU HB3 1 1 12 11314 1 1 34 GLU HG2 H -2.133 7.944 -3.476 1.00 . A A . 220 GLU HG2 1 1 12 11315 1 1 34 GLU HG3 H -2.217 6.226 -3.120 1.00 . A A . 220 GLU HG3 1 1 12 11316 1 1 34 GLU N N 0.999 4.962 -4.326 1.00 . A A . 220 GLU N 1 1 12 11317 1 1 34 GLU O O 0.413 5.028 -0.857 1.00 . A A . 220 GLU O 1 1 12 11318 1 1 34 GLU OE1 O -0.943 8.473 -1.093 1.00 . A A . 220 GLU OE1 1 1 12 11319 1 1 34 GLU OE2 O -2.332 6.789 -0.688 1.00 . A A . 220 GLU OE2 1 1 12 11320 1 1 35 TRP C C -1.497 1.640 -1.674 1.00 . A A . 221 TRP C 1 1 12 11321 1 1 35 TRP CA C -1.674 3.123 -1.320 1.00 . A A . 221 TRP CA 1 1 12 11322 1 1 35 TRP CB C -3.144 3.559 -1.230 1.00 . A A . 221 TRP CB 1 1 12 11323 1 1 35 TRP CD1 C -4.494 2.733 -3.172 1.00 . A A . 221 TRP CD1 1 1 12 11324 1 1 35 TRP CD2 C -4.618 1.418 -1.361 1.00 . A A . 221 TRP CD2 1 1 12 11325 1 1 35 TRP CE2 C -5.223 0.703 -2.428 1.00 . A A . 221 TRP CE2 1 1 12 11326 1 1 35 TRP CE3 C -4.555 0.803 -0.097 1.00 . A A . 221 TRP CE3 1 1 12 11327 1 1 35 TRP CG C -4.085 2.650 -1.898 1.00 . A A . 221 TRP CG 1 1 12 11328 1 1 35 TRP CH2 C -5.624 -1.192 -0.985 1.00 . A A . 221 TRP CH2 1 1 12 11329 1 1 35 TRP CZ2 C -5.702 -0.599 -2.257 1.00 . A A . 221 TRP CZ2 1 1 12 11330 1 1 35 TRP CZ3 C -5.101 -0.475 0.095 1.00 . A A . 221 TRP CZ3 1 1 12 11331 1 1 35 TRP H H -1.224 3.847 -3.259 1.00 . A A . 221 TRP H 1 1 12 11332 1 1 35 TRP HA H -1.307 3.257 -0.306 1.00 . A A . 221 TRP HA 1 1 12 11333 1 1 35 TRP HB2 H -3.431 3.545 -0.188 1.00 . A A . 221 TRP HB2 1 1 12 11334 1 1 35 TRP HB3 H -3.290 4.562 -1.611 1.00 . A A . 221 TRP HB3 1 1 12 11335 1 1 35 TRP HD1 H -4.226 3.539 -3.844 1.00 . A A . 221 TRP HD1 1 1 12 11336 1 1 35 TRP HE1 H -5.524 1.396 -4.425 1.00 . A A . 221 TRP HE1 1 1 12 11337 1 1 35 TRP HE3 H -4.018 1.293 0.712 1.00 . A A . 221 TRP HE3 1 1 12 11338 1 1 35 TRP HH2 H -5.952 -2.202 -0.820 1.00 . A A . 221 TRP HH2 1 1 12 11339 1 1 35 TRP HZ2 H -6.090 -1.137 -3.102 1.00 . A A . 221 TRP HZ2 1 1 12 11340 1 1 35 TRP HZ3 H -5.060 -0.934 1.066 1.00 . A A . 221 TRP HZ3 1 1 12 11341 1 1 35 TRP N N -0.943 3.943 -2.293 1.00 . A A . 221 TRP N 1 1 12 11342 1 1 35 TRP NE1 N -5.157 1.570 -3.500 1.00 . A A . 221 TRP NE1 1 1 12 11343 1 1 35 TRP O O -1.364 1.268 -2.840 1.00 . A A . 221 TRP O 1 1 12 11344 1 1 36 PHE C C -2.072 -1.338 0.368 1.00 . A A . 222 PHE C 1 1 12 11345 1 1 36 PHE CA C -1.281 -0.643 -0.730 1.00 . A A . 222 PHE CA 1 1 12 11346 1 1 36 PHE CB C 0.203 -0.968 -0.511 1.00 . A A . 222 PHE CB 1 1 12 11347 1 1 36 PHE CD1 C 1.543 0.854 -1.612 1.00 . A A . 222 PHE CD1 1 1 12 11348 1 1 36 PHE CD2 C 1.499 -1.351 -2.651 1.00 . A A . 222 PHE CD2 1 1 12 11349 1 1 36 PHE CE1 C 2.316 1.344 -2.667 1.00 . A A . 222 PHE CE1 1 1 12 11350 1 1 36 PHE CE2 C 2.311 -0.872 -3.689 1.00 . A A . 222 PHE CE2 1 1 12 11351 1 1 36 PHE CG C 1.115 -0.484 -1.611 1.00 . A A . 222 PHE CG 1 1 12 11352 1 1 36 PHE CZ C 2.719 0.472 -3.690 1.00 . A A . 222 PHE CZ 1 1 12 11353 1 1 36 PHE H H -1.786 1.164 0.265 1.00 . A A . 222 PHE H 1 1 12 11354 1 1 36 PHE HA H -1.605 -1.016 -1.713 1.00 . A A . 222 PHE HA 1 1 12 11355 1 1 36 PHE HB2 H 0.526 -0.528 0.434 1.00 . A A . 222 PHE HB2 1 1 12 11356 1 1 36 PHE HB3 H 0.322 -2.050 -0.422 1.00 . A A . 222 PHE HB3 1 1 12 11357 1 1 36 PHE HD1 H 1.238 1.520 -0.824 1.00 . A A . 222 PHE HD1 1 1 12 11358 1 1 36 PHE HD2 H 1.167 -2.379 -2.656 1.00 . A A . 222 PHE HD2 1 1 12 11359 1 1 36 PHE HE1 H 2.570 2.390 -2.691 1.00 . A A . 222 PHE HE1 1 1 12 11360 1 1 36 PHE HE2 H 2.613 -1.532 -4.490 1.00 . A A . 222 PHE HE2 1 1 12 11361 1 1 36 PHE HZ H 3.339 0.836 -4.482 1.00 . A A . 222 PHE HZ 1 1 12 11362 1 1 36 PHE N N -1.514 0.797 -0.640 1.00 . A A . 222 PHE N 1 1 12 11363 1 1 36 PHE O O -2.417 -0.730 1.378 1.00 . A A . 222 PHE O 1 1 12 11364 1 1 37 HIS C C -2.454 -4.016 2.195 1.00 . A A . 223 HIS C 1 1 12 11365 1 1 37 HIS CA C -3.228 -3.383 1.037 1.00 . A A . 223 HIS CA 1 1 12 11366 1 1 37 HIS CB C -3.978 -4.405 0.173 1.00 . A A . 223 HIS CB 1 1 12 11367 1 1 37 HIS CD2 C -6.210 -4.209 1.422 1.00 . A A . 223 HIS CD2 1 1 12 11368 1 1 37 HIS CE1 C -6.915 -6.278 1.192 1.00 . A A . 223 HIS CE1 1 1 12 11369 1 1 37 HIS CG C -5.264 -4.932 0.749 1.00 . A A . 223 HIS CG 1 1 12 11370 1 1 37 HIS H H -2.006 -3.074 -0.674 1.00 . A A . 223 HIS H 1 1 12 11371 1 1 37 HIS HA H -3.960 -2.702 1.460 1.00 . A A . 223 HIS HA 1 1 12 11372 1 1 37 HIS HB2 H -4.227 -3.939 -0.779 1.00 . A A . 223 HIS HB2 1 1 12 11373 1 1 37 HIS HB3 H -3.324 -5.250 -0.029 1.00 . A A . 223 HIS HB3 1 1 12 11374 1 1 37 HIS HD2 H -6.179 -3.159 1.664 1.00 . A A . 223 HIS HD2 1 1 12 11375 1 1 37 HIS HE1 H -7.541 -7.157 1.255 1.00 . A A . 223 HIS HE1 1 1 12 11376 1 1 37 HIS HE2 H -8.076 -4.852 2.219 1.00 . A A . 223 HIS HE2 1 1 12 11377 1 1 37 HIS N N -2.346 -2.626 0.169 1.00 . A A . 223 HIS N 1 1 12 11378 1 1 37 HIS ND1 N -5.723 -6.236 0.572 1.00 . A A . 223 HIS ND1 1 1 12 11379 1 1 37 HIS NE2 N -7.232 -5.078 1.708 1.00 . A A . 223 HIS NE2 1 1 12 11380 1 1 37 HIS O O -1.323 -4.475 2.035 1.00 . A A . 223 HIS O 1 1 12 11381 1 1 38 PHE C C -2.524 -6.293 4.371 1.00 . A A . 224 PHE C 1 1 12 11382 1 1 38 PHE CA C -2.747 -4.786 4.571 1.00 . A A . 224 PHE CA 1 1 12 11383 1 1 38 PHE CB C -3.856 -4.587 5.623 1.00 . A A . 224 PHE CB 1 1 12 11384 1 1 38 PHE CD1 C -3.110 -2.291 6.452 1.00 . A A . 224 PHE CD1 1 1 12 11385 1 1 38 PHE CD2 C -3.944 -3.920 8.057 1.00 . A A . 224 PHE CD2 1 1 12 11386 1 1 38 PHE CE1 C -2.982 -1.347 7.488 1.00 . A A . 224 PHE CE1 1 1 12 11387 1 1 38 PHE CE2 C -3.844 -2.967 9.082 1.00 . A A . 224 PHE CE2 1 1 12 11388 1 1 38 PHE CG C -3.593 -3.584 6.735 1.00 . A A . 224 PHE CG 1 1 12 11389 1 1 38 PHE CZ C -3.360 -1.680 8.800 1.00 . A A . 224 PHE CZ 1 1 12 11390 1 1 38 PHE H H -3.999 -3.566 3.373 1.00 . A A . 224 PHE H 1 1 12 11391 1 1 38 PHE HA H -1.805 -4.378 4.940 1.00 . A A . 224 PHE HA 1 1 12 11392 1 1 38 PHE HB2 H -4.775 -4.298 5.117 1.00 . A A . 224 PHE HB2 1 1 12 11393 1 1 38 PHE HB3 H -4.075 -5.545 6.096 1.00 . A A . 224 PHE HB3 1 1 12 11394 1 1 38 PHE HD1 H -2.861 -2.012 5.440 1.00 . A A . 224 PHE HD1 1 1 12 11395 1 1 38 PHE HD2 H -4.338 -4.900 8.284 1.00 . A A . 224 PHE HD2 1 1 12 11396 1 1 38 PHE HE1 H -2.619 -0.353 7.279 1.00 . A A . 224 PHE HE1 1 1 12 11397 1 1 38 PHE HE2 H -4.146 -3.222 10.088 1.00 . A A . 224 PHE HE2 1 1 12 11398 1 1 38 PHE HZ H -3.285 -0.944 9.587 1.00 . A A . 224 PHE HZ 1 1 12 11399 1 1 38 PHE N N -3.125 -4.065 3.349 1.00 . A A . 224 PHE N 1 1 12 11400 1 1 38 PHE O O -2.041 -6.943 5.295 1.00 . A A . 224 PHE O 1 1 12 11401 1 1 39 ALA C C -1.734 -8.330 1.548 1.00 . A A . 225 ALA C 1 1 12 11402 1 1 39 ALA CA C -2.580 -8.221 2.824 1.00 . A A . 225 ALA CA 1 1 12 11403 1 1 39 ALA CB C -3.906 -8.981 2.709 1.00 . A A . 225 ALA CB 1 1 12 11404 1 1 39 ALA H H -3.277 -6.271 2.492 1.00 . A A . 225 ALA H 1 1 12 11405 1 1 39 ALA HA H -1.997 -8.662 3.627 1.00 . A A . 225 ALA HA 1 1 12 11406 1 1 39 ALA HB1 H -4.461 -8.901 3.645 1.00 . A A . 225 ALA HB1 1 1 12 11407 1 1 39 ALA HB2 H -4.505 -8.565 1.899 1.00 . A A . 225 ALA HB2 1 1 12 11408 1 1 39 ALA HB3 H -3.710 -10.033 2.505 1.00 . A A . 225 ALA HB3 1 1 12 11409 1 1 39 ALA N N -2.844 -6.844 3.193 1.00 . A A . 225 ALA N 1 1 12 11410 1 1 39 ALA O O -1.271 -9.427 1.239 1.00 . A A . 225 ALA O 1 1 12 11411 1 1 40 CYS C C 0.964 -7.118 0.273 1.00 . A A . 226 CYS C 1 1 12 11412 1 1 40 CYS CA C -0.487 -7.176 -0.239 1.00 . A A . 226 CYS CA 1 1 12 11413 1 1 40 CYS CB C -0.807 -6.017 -1.157 1.00 . A A . 226 CYS CB 1 1 12 11414 1 1 40 CYS H H -1.861 -6.319 1.124 1.00 . A A . 226 CYS H 1 1 12 11415 1 1 40 CYS HA H -0.588 -8.067 -0.837 1.00 . A A . 226 CYS HA 1 1 12 11416 1 1 40 CYS HB2 H -1.157 -5.195 -0.558 1.00 . A A . 226 CYS HB2 1 1 12 11417 1 1 40 CYS HB3 H 0.084 -5.709 -1.688 1.00 . A A . 226 CYS HB3 1 1 12 11418 1 1 40 CYS HG H -1.830 -5.594 -3.234 1.00 . A A . 226 CYS HG 1 1 12 11419 1 1 40 CYS N N -1.471 -7.215 0.841 1.00 . A A . 226 CYS N 1 1 12 11420 1 1 40 CYS O O 1.896 -7.177 -0.528 1.00 . A A . 226 CYS O 1 1 12 11421 1 1 40 CYS SG S -2.076 -6.551 -2.334 1.00 . A A . 226 CYS SG 1 1 12 11422 1 1 41 VAL C C 2.270 -8.191 3.485 1.00 . A A . 227 VAL C 1 1 12 11423 1 1 41 VAL CA C 2.413 -7.199 2.308 1.00 . A A . 227 VAL CA 1 1 12 11424 1 1 41 VAL CB C 2.936 -5.804 2.707 1.00 . A A . 227 VAL CB 1 1 12 11425 1 1 41 VAL CG1 C 2.018 -5.124 3.731 1.00 . A A . 227 VAL CG1 1 1 12 11426 1 1 41 VAL CG2 C 4.386 -5.833 3.221 1.00 . A A . 227 VAL CG2 1 1 12 11427 1 1 41 VAL H H 0.322 -6.906 2.174 1.00 . A A . 227 VAL H 1 1 12 11428 1 1 41 VAL HA H 3.132 -7.622 1.617 1.00 . A A . 227 VAL HA 1 1 12 11429 1 1 41 VAL HB H 2.932 -5.196 1.801 1.00 . A A . 227 VAL HB 1 1 12 11430 1 1 41 VAL HG11 H 1.035 -4.941 3.298 1.00 . A A . 227 VAL HG11 1 1 12 11431 1 1 41 VAL HG12 H 1.910 -5.763 4.601 1.00 . A A . 227 VAL HG12 1 1 12 11432 1 1 41 VAL HG13 H 2.444 -4.171 4.038 1.00 . A A . 227 VAL HG13 1 1 12 11433 1 1 41 VAL HG21 H 4.438 -6.284 4.211 1.00 . A A . 227 VAL HG21 1 1 12 11434 1 1 41 VAL HG22 H 5.012 -6.399 2.531 1.00 . A A . 227 VAL HG22 1 1 12 11435 1 1 41 VAL HG23 H 4.781 -4.821 3.295 1.00 . A A . 227 VAL HG23 1 1 12 11436 1 1 41 VAL N N 1.142 -7.045 1.599 1.00 . A A . 227 VAL N 1 1 12 11437 1 1 41 VAL O O 3.239 -8.472 4.187 1.00 . A A . 227 VAL O 1 1 12 11438 1 1 42 GLY C C 0.806 -9.004 6.161 1.00 . A A . 228 GLY C 1 1 12 11439 1 1 42 GLY CA C 0.722 -9.654 4.775 1.00 . A A . 228 GLY CA 1 1 12 11440 1 1 42 GLY H H 0.337 -8.508 3.027 1.00 . A A . 228 GLY H 1 1 12 11441 1 1 42 GLY HA2 H -0.298 -10.006 4.621 1.00 . A A . 228 GLY HA2 1 1 12 11442 1 1 42 GLY HA3 H 1.395 -10.512 4.740 1.00 . A A . 228 GLY HA3 1 1 12 11443 1 1 42 GLY N N 1.061 -8.737 3.688 1.00 . A A . 228 GLY N 1 1 12 11444 1 1 42 GLY O O 1.130 -9.691 7.129 1.00 . A A . 228 GLY O 1 1 12 11445 1 1 43 LEU C C -0.145 -7.306 8.599 1.00 . A A . 229 LEU C 1 1 12 11446 1 1 43 LEU CA C 0.779 -6.887 7.453 1.00 . A A . 229 LEU CA 1 1 12 11447 1 1 43 LEU CB C 0.571 -5.386 7.143 1.00 . A A . 229 LEU CB 1 1 12 11448 1 1 43 LEU CD1 C 1.560 -3.124 6.761 1.00 . A A . 229 LEU CD1 1 1 12 11449 1 1 43 LEU CD2 C 2.444 -4.504 8.667 1.00 . A A . 229 LEU CD2 1 1 12 11450 1 1 43 LEU CG C 1.860 -4.549 7.244 1.00 . A A . 229 LEU CG 1 1 12 11451 1 1 43 LEU H H 0.208 -7.212 5.428 1.00 . A A . 229 LEU H 1 1 12 11452 1 1 43 LEU HA H 1.807 -7.055 7.773 1.00 . A A . 229 LEU HA 1 1 12 11453 1 1 43 LEU HB2 H 0.148 -5.274 6.143 1.00 . A A . 229 LEU HB2 1 1 12 11454 1 1 43 LEU HB3 H -0.163 -4.965 7.832 1.00 . A A . 229 LEU HB3 1 1 12 11455 1 1 43 LEU HD11 H 1.174 -3.144 5.743 1.00 . A A . 229 LEU HD11 1 1 12 11456 1 1 43 LEU HD12 H 0.810 -2.666 7.405 1.00 . A A . 229 LEU HD12 1 1 12 11457 1 1 43 LEU HD13 H 2.469 -2.525 6.776 1.00 . A A . 229 LEU HD13 1 1 12 11458 1 1 43 LEU HD21 H 2.597 -5.508 9.059 1.00 . A A . 229 LEU HD21 1 1 12 11459 1 1 43 LEU HD22 H 3.412 -4.006 8.645 1.00 . A A . 229 LEU HD22 1 1 12 11460 1 1 43 LEU HD23 H 1.779 -3.962 9.337 1.00 . A A . 229 LEU HD23 1 1 12 11461 1 1 43 LEU HG H 2.615 -4.984 6.590 1.00 . A A . 229 LEU HG 1 1 12 11462 1 1 43 LEU N N 0.567 -7.686 6.247 1.00 . A A . 229 LEU N 1 1 12 11463 1 1 43 LEU O O 0.329 -7.495 9.717 1.00 . A A . 229 LEU O 1 1 12 11464 1 1 44 THR C C -2.766 -6.605 10.309 1.00 . A A . 230 THR C 1 1 12 11465 1 1 44 THR CA C -2.542 -7.720 9.257 1.00 . A A . 230 THR CA 1 1 12 11466 1 1 44 THR CB C -2.357 -9.124 9.886 1.00 . A A . 230 THR CB 1 1 12 11467 1 1 44 THR CG2 C -3.603 -9.643 10.616 1.00 . A A . 230 THR CG2 1 1 12 11468 1 1 44 THR H H -1.730 -7.288 7.349 1.00 . A A . 230 THR H 1 1 12 11469 1 1 44 THR HA H -3.452 -7.759 8.659 1.00 . A A . 230 THR HA 1 1 12 11470 1 1 44 THR HB H -1.534 -9.090 10.600 1.00 . A A . 230 THR HB 1 1 12 11471 1 1 44 THR HG1 H -1.173 -9.849 8.527 1.00 . A A . 230 THR HG1 1 1 12 11472 1 1 44 THR HG21 H -3.767 -9.075 11.531 1.00 . A A . 230 THR HG21 1 1 12 11473 1 1 44 THR HG22 H -4.478 -9.559 9.971 1.00 . A A . 230 THR HG22 1 1 12 11474 1 1 44 THR HG23 H -3.457 -10.689 10.890 1.00 . A A . 230 THR HG23 1 1 12 11475 1 1 44 THR N N -1.451 -7.442 8.309 1.00 . A A . 230 THR N 1 1 12 11476 1 1 44 THR O O -3.813 -6.586 10.954 1.00 . A A . 230 THR O 1 1 12 11477 1 1 44 THR OG1 O -2.033 -10.075 8.890 1.00 . A A . 230 THR OG1 1 1 12 11478 1 1 45 THR C C -1.224 -3.311 10.918 1.00 . A A . 231 THR C 1 1 12 11479 1 1 45 THR CA C -1.815 -4.610 11.488 1.00 . A A . 231 THR CA 1 1 12 11480 1 1 45 THR CB C -0.986 -5.062 12.711 1.00 . A A . 231 THR CB 1 1 12 11481 1 1 45 THR CG2 C -1.550 -6.307 13.407 1.00 . A A . 231 THR CG2 1 1 12 11482 1 1 45 THR H H -0.998 -5.716 9.888 1.00 . A A . 231 THR H 1 1 12 11483 1 1 45 THR HA H -2.834 -4.408 11.815 1.00 . A A . 231 THR HA 1 1 12 11484 1 1 45 THR HB H -0.988 -4.251 13.440 1.00 . A A . 231 THR HB 1 1 12 11485 1 1 45 THR HG1 H 0.845 -5.566 13.126 1.00 . A A . 231 THR HG1 1 1 12 11486 1 1 45 THR HG21 H -1.001 -6.487 14.332 1.00 . A A . 231 THR HG21 1 1 12 11487 1 1 45 THR HG22 H -2.601 -6.151 13.648 1.00 . A A . 231 THR HG22 1 1 12 11488 1 1 45 THR HG23 H -1.452 -7.182 12.763 1.00 . A A . 231 THR HG23 1 1 12 11489 1 1 45 THR N N -1.828 -5.658 10.462 1.00 . A A . 231 THR N 1 1 12 11490 1 1 45 THR O O -0.639 -3.303 9.835 1.00 . A A . 231 THR O 1 1 12 11491 1 1 45 THR OG1 O 0.354 -5.314 12.341 1.00 . A A . 231 THR OG1 1 1 12 11492 1 1 46 LYS C C 0.830 -1.128 11.548 1.00 . A A . 232 LYS C 1 1 12 11493 1 1 46 LYS CA C -0.690 -0.944 11.363 1.00 . A A . 232 LYS CA 1 1 12 11494 1 1 46 LYS CB C -1.234 0.153 12.293 1.00 . A A . 232 LYS CB 1 1 12 11495 1 1 46 LYS CD C -1.227 2.687 12.789 1.00 . A A . 232 LYS CD 1 1 12 11496 1 1 46 LYS CE C -0.464 2.879 14.108 1.00 . A A . 232 LYS CE 1 1 12 11497 1 1 46 LYS CG C -0.693 1.543 11.911 1.00 . A A . 232 LYS CG 1 1 12 11498 1 1 46 LYS H H -1.856 -2.269 12.546 1.00 . A A . 232 LYS H 1 1 12 11499 1 1 46 LYS HA H -0.930 -0.679 10.335 1.00 . A A . 232 LYS HA 1 1 12 11500 1 1 46 LYS HB2 H -2.322 0.170 12.217 1.00 . A A . 232 LYS HB2 1 1 12 11501 1 1 46 LYS HB3 H -0.962 -0.091 13.318 1.00 . A A . 232 LYS HB3 1 1 12 11502 1 1 46 LYS HD2 H -1.117 3.612 12.221 1.00 . A A . 232 LYS HD2 1 1 12 11503 1 1 46 LYS HD3 H -2.291 2.547 12.986 1.00 . A A . 232 LYS HD3 1 1 12 11504 1 1 46 LYS HE2 H 0.607 2.900 13.899 1.00 . A A . 232 LYS HE2 1 1 12 11505 1 1 46 LYS HE3 H -0.749 3.844 14.530 1.00 . A A . 232 LYS HE3 1 1 12 11506 1 1 46 LYS HG2 H 0.397 1.547 11.952 1.00 . A A . 232 LYS HG2 1 1 12 11507 1 1 46 LYS HG3 H -0.992 1.745 10.881 1.00 . A A . 232 LYS HG3 1 1 12 11508 1 1 46 LYS HZ1 H -1.744 1.809 15.297 1.00 . A A . 232 LYS HZ1 1 1 12 11509 1 1 46 LYS HZ2 H -0.459 0.933 14.747 1.00 . A A . 232 LYS HZ2 1 1 12 11510 1 1 46 LYS HZ3 H -0.250 2.027 15.959 1.00 . A A . 232 LYS HZ3 1 1 12 11511 1 1 46 LYS N N -1.358 -2.207 11.669 1.00 . A A . 232 LYS N 1 1 12 11512 1 1 46 LYS NZ N -0.753 1.832 15.104 1.00 . A A . 232 LYS NZ 1 1 12 11513 1 1 46 LYS O O 1.237 -1.604 12.608 1.00 . A A . 232 LYS O 1 1 12 11514 1 1 47 PRO C C 3.802 -0.050 11.617 1.00 . A A . 233 PRO C 1 1 12 11515 1 1 47 PRO CA C 3.112 -0.998 10.626 1.00 . A A . 233 PRO CA 1 1 12 11516 1 1 47 PRO CB C 3.623 -0.809 9.191 1.00 . A A . 233 PRO CB 1 1 12 11517 1 1 47 PRO CD C 1.299 -0.183 9.276 1.00 . A A . 233 PRO CD 1 1 12 11518 1 1 47 PRO CG C 2.601 0.122 8.538 1.00 . A A . 233 PRO CG 1 1 12 11519 1 1 47 PRO HA H 3.303 -2.028 10.934 1.00 . A A . 233 PRO HA 1 1 12 11520 1 1 47 PRO HB2 H 4.630 -0.390 9.158 1.00 . A A . 233 PRO HB2 1 1 12 11521 1 1 47 PRO HB3 H 3.611 -1.766 8.677 1.00 . A A . 233 PRO HB3 1 1 12 11522 1 1 47 PRO HD2 H 0.725 0.734 9.410 1.00 . A A . 233 PRO HD2 1 1 12 11523 1 1 47 PRO HD3 H 0.714 -0.906 8.712 1.00 . A A . 233 PRO HD3 1 1 12 11524 1 1 47 PRO HG2 H 2.880 1.163 8.706 1.00 . A A . 233 PRO HG2 1 1 12 11525 1 1 47 PRO HG3 H 2.512 -0.073 7.470 1.00 . A A . 233 PRO HG3 1 1 12 11526 1 1 47 PRO N N 1.674 -0.759 10.561 1.00 . A A . 233 PRO N 1 1 12 11527 1 1 47 PRO O O 4.294 -0.496 12.653 1.00 . A A . 233 PRO O 1 1 12 11528 1 1 48 ARG C C 4.143 3.668 11.374 1.00 . A A . 234 ARG C 1 1 12 11529 1 1 48 ARG CA C 4.518 2.317 12.014 1.00 . A A . 234 ARG CA 1 1 12 11530 1 1 48 ARG CB C 6.049 2.086 11.958 1.00 . A A . 234 ARG CB 1 1 12 11531 1 1 48 ARG CD C 8.261 2.342 13.196 1.00 . A A . 234 ARG CD 1 1 12 11532 1 1 48 ARG CG C 6.738 2.512 13.265 1.00 . A A . 234 ARG CG 1 1 12 11533 1 1 48 ARG CZ C 9.202 4.551 12.468 1.00 . A A . 234 ARG CZ 1 1 12 11534 1 1 48 ARG H H 3.378 1.526 10.429 1.00 . A A . 234 ARG H 1 1 12 11535 1 1 48 ARG HA H 4.180 2.303 13.050 1.00 . A A . 234 ARG HA 1 1 12 11536 1 1 48 ARG HB2 H 6.272 1.030 11.805 1.00 . A A . 234 ARG HB2 1 1 12 11537 1 1 48 ARG HB3 H 6.470 2.629 11.112 1.00 . A A . 234 ARG HB3 1 1 12 11538 1 1 48 ARG HD2 H 8.682 2.510 14.187 1.00 . A A . 234 ARG HD2 1 1 12 11539 1 1 48 ARG HD3 H 8.492 1.317 12.903 1.00 . A A . 234 ARG HD3 1 1 12 11540 1 1 48 ARG HE H 9.098 2.890 11.324 1.00 . A A . 234 ARG HE 1 1 12 11541 1 1 48 ARG HG2 H 6.505 3.550 13.500 1.00 . A A . 234 ARG HG2 1 1 12 11542 1 1 48 ARG HG3 H 6.359 1.888 14.076 1.00 . A A . 234 ARG HG3 1 1 12 11543 1 1 48 ARG HH11 H 8.519 4.614 14.384 1.00 . A A . 234 ARG HH11 1 1 12 11544 1 1 48 ARG HH12 H 9.205 6.106 13.787 1.00 . A A . 234 ARG HH12 1 1 12 11545 1 1 48 ARG HH21 H 9.991 4.837 10.616 1.00 . A A . 234 ARG HH21 1 1 12 11546 1 1 48 ARG HH22 H 10.031 6.229 11.671 1.00 . A A . 234 ARG HH22 1 1 12 11547 1 1 48 ARG N N 3.834 1.249 11.287 1.00 . A A . 234 ARG N 1 1 12 11548 1 1 48 ARG NE N 8.885 3.269 12.235 1.00 . A A . 234 ARG NE 1 1 12 11549 1 1 48 ARG NH1 N 8.950 5.141 13.639 1.00 . A A . 234 ARG NH1 1 1 12 11550 1 1 48 ARG NH2 N 9.786 5.265 11.506 1.00 . A A . 234 ARG NH2 1 1 12 11551 1 1 48 ARG O O 3.337 3.720 10.443 1.00 . A A . 234 ARG O 1 1 12 11552 1 1 49 GLY C C 5.560 6.194 9.924 1.00 . A A . 235 GLY C 1 1 12 11553 1 1 49 GLY CA C 4.711 6.073 11.202 1.00 . A A . 235 GLY CA 1 1 12 11554 1 1 49 GLY H H 5.411 4.653 12.610 1.00 . A A . 235 GLY H 1 1 12 11555 1 1 49 GLY HA2 H 3.673 6.295 10.953 1.00 . A A . 235 GLY HA2 1 1 12 11556 1 1 49 GLY HA3 H 5.058 6.816 11.921 1.00 . A A . 235 GLY HA3 1 1 12 11557 1 1 49 GLY N N 4.776 4.756 11.833 1.00 . A A . 235 GLY N 1 1 12 11558 1 1 49 GLY O O 5.680 7.299 9.396 1.00 . A A . 235 GLY O 1 1 12 11559 1 1 50 LYS C C 6.938 3.562 7.718 1.00 . A A . 236 LYS C 1 1 12 11560 1 1 50 LYS CA C 6.901 5.023 8.187 1.00 . A A . 236 LYS CA 1 1 12 11561 1 1 50 LYS CB C 8.329 5.576 8.380 1.00 . A A . 236 LYS CB 1 1 12 11562 1 1 50 LYS CD C 8.431 7.502 6.714 1.00 . A A . 236 LYS CD 1 1 12 11563 1 1 50 LYS CE C 9.177 8.119 5.524 1.00 . A A . 236 LYS CE 1 1 12 11564 1 1 50 LYS CG C 8.955 6.102 7.076 1.00 . A A . 236 LYS CG 1 1 12 11565 1 1 50 LYS H H 5.987 4.208 9.892 1.00 . A A . 236 LYS H 1 1 12 11566 1 1 50 LYS HA H 6.375 5.628 7.445 1.00 . A A . 236 LYS HA 1 1 12 11567 1 1 50 LYS HB2 H 8.318 6.390 9.107 1.00 . A A . 236 LYS HB2 1 1 12 11568 1 1 50 LYS HB3 H 8.968 4.791 8.784 1.00 . A A . 236 LYS HB3 1 1 12 11569 1 1 50 LYS HD2 H 7.364 7.463 6.501 1.00 . A A . 236 LYS HD2 1 1 12 11570 1 1 50 LYS HD3 H 8.578 8.161 7.571 1.00 . A A . 236 LYS HD3 1 1 12 11571 1 1 50 LYS HE2 H 8.913 9.175 5.459 1.00 . A A . 236 LYS HE2 1 1 12 11572 1 1 50 LYS HE3 H 10.251 8.043 5.702 1.00 . A A . 236 LYS HE3 1 1 12 11573 1 1 50 LYS HG2 H 10.035 6.166 7.219 1.00 . A A . 236 LYS HG2 1 1 12 11574 1 1 50 LYS HG3 H 8.757 5.403 6.261 1.00 . A A . 236 LYS HG3 1 1 12 11575 1 1 50 LYS HZ1 H 9.049 6.483 4.290 1.00 . A A . 236 LYS HZ1 1 1 12 11576 1 1 50 LYS HZ2 H 7.859 7.599 4.045 1.00 . A A . 236 LYS HZ2 1 1 12 11577 1 1 50 LYS HZ3 H 9.379 7.892 3.497 1.00 . A A . 236 LYS HZ3 1 1 12 11578 1 1 50 LYS N N 6.155 5.091 9.436 1.00 . A A . 236 LYS N 1 1 12 11579 1 1 50 LYS NZ N 8.843 7.471 4.242 1.00 . A A . 236 LYS NZ 1 1 12 11580 1 1 50 LYS O O 7.467 2.689 8.408 1.00 . A A . 236 LYS O 1 1 12 11581 1 1 51 TRP C C 6.682 2.285 4.328 1.00 . A A . 237 TRP C 1 1 12 11582 1 1 51 TRP CA C 6.348 2.058 5.809 1.00 . A A . 237 TRP CA 1 1 12 11583 1 1 51 TRP CB C 4.957 1.449 5.990 1.00 . A A . 237 TRP CB 1 1 12 11584 1 1 51 TRP CD1 C 4.994 -1.096 5.817 1.00 . A A . 237 TRP CD1 1 1 12 11585 1 1 51 TRP CD2 C 4.130 -0.123 3.999 1.00 . A A . 237 TRP CD2 1 1 12 11586 1 1 51 TRP CE2 C 4.119 -1.526 3.750 1.00 . A A . 237 TRP CE2 1 1 12 11587 1 1 51 TRP CE3 C 3.660 0.711 2.967 1.00 . A A . 237 TRP CE3 1 1 12 11588 1 1 51 TRP CG C 4.701 0.127 5.320 1.00 . A A . 237 TRP CG 1 1 12 11589 1 1 51 TRP CH2 C 3.192 -1.203 1.534 1.00 . A A . 237 TRP CH2 1 1 12 11590 1 1 51 TRP CZ2 C 3.660 -2.066 2.535 1.00 . A A . 237 TRP CZ2 1 1 12 11591 1 1 51 TRP CZ3 C 3.204 0.185 1.744 1.00 . A A . 237 TRP CZ3 1 1 12 11592 1 1 51 TRP H H 5.857 4.080 6.111 1.00 . A A . 237 TRP H 1 1 12 11593 1 1 51 TRP HA H 7.066 1.367 6.235 1.00 . A A . 237 TRP HA 1 1 12 11594 1 1 51 TRP HB2 H 4.772 1.355 7.058 1.00 . A A . 237 TRP HB2 1 1 12 11595 1 1 51 TRP HB3 H 4.240 2.165 5.603 1.00 . A A . 237 TRP HB3 1 1 12 11596 1 1 51 TRP HD1 H 5.447 -1.281 6.780 1.00 . A A . 237 TRP HD1 1 1 12 11597 1 1 51 TRP HE1 H 4.793 -3.058 5.074 1.00 . A A . 237 TRP HE1 1 1 12 11598 1 1 51 TRP HE3 H 3.673 1.775 3.130 1.00 . A A . 237 TRP HE3 1 1 12 11599 1 1 51 TRP HH2 H 2.853 -1.607 0.591 1.00 . A A . 237 TRP HH2 1 1 12 11600 1 1 51 TRP HZ2 H 3.683 -3.130 2.355 1.00 . A A . 237 TRP HZ2 1 1 12 11601 1 1 51 TRP HZ3 H 2.883 0.848 0.955 1.00 . A A . 237 TRP HZ3 1 1 12 11602 1 1 51 TRP N N 6.387 3.328 6.526 1.00 . A A . 237 TRP N 1 1 12 11603 1 1 51 TRP NE1 N 4.647 -2.073 4.903 1.00 . A A . 237 TRP NE1 1 1 12 11604 1 1 51 TRP O O 6.555 3.398 3.814 1.00 . A A . 237 TRP O 1 1 12 11605 1 1 52 PHE C C 6.881 -0.042 1.547 1.00 . A A . 238 PHE C 1 1 12 11606 1 1 52 PHE CA C 7.406 1.227 2.216 1.00 . A A . 238 PHE CA 1 1 12 11607 1 1 52 PHE CB C 8.922 1.346 1.993 1.00 . A A . 238 PHE CB 1 1 12 11608 1 1 52 PHE CD1 C 10.066 2.525 3.927 1.00 . A A . 238 PHE CD1 1 1 12 11609 1 1 52 PHE CD2 C 9.691 3.767 1.868 1.00 . A A . 238 PHE CD2 1 1 12 11610 1 1 52 PHE CE1 C 10.676 3.656 4.499 1.00 . A A . 238 PHE CE1 1 1 12 11611 1 1 52 PHE CE2 C 10.304 4.896 2.437 1.00 . A A . 238 PHE CE2 1 1 12 11612 1 1 52 PHE CG C 9.571 2.575 2.609 1.00 . A A . 238 PHE CG 1 1 12 11613 1 1 52 PHE CZ C 10.799 4.839 3.753 1.00 . A A . 238 PHE CZ 1 1 12 11614 1 1 52 PHE H H 7.146 0.318 4.109 1.00 . A A . 238 PHE H 1 1 12 11615 1 1 52 PHE HA H 6.919 2.088 1.765 1.00 . A A . 238 PHE HA 1 1 12 11616 1 1 52 PHE HB2 H 9.407 0.460 2.402 1.00 . A A . 238 PHE HB2 1 1 12 11617 1 1 52 PHE HB3 H 9.113 1.350 0.916 1.00 . A A . 238 PHE HB3 1 1 12 11618 1 1 52 PHE HD1 H 9.980 1.616 4.504 1.00 . A A . 238 PHE HD1 1 1 12 11619 1 1 52 PHE HD2 H 9.321 3.817 0.855 1.00 . A A . 238 PHE HD2 1 1 12 11620 1 1 52 PHE HE1 H 11.057 3.610 5.508 1.00 . A A . 238 PHE HE1 1 1 12 11621 1 1 52 PHE HE2 H 10.404 5.803 1.860 1.00 . A A . 238 PHE HE2 1 1 12 11622 1 1 52 PHE HZ H 11.281 5.703 4.188 1.00 . A A . 238 PHE HZ 1 1 12 11623 1 1 52 PHE N N 7.089 1.211 3.639 1.00 . A A . 238 PHE N 1 1 12 11624 1 1 52 PHE O O 6.956 -1.130 2.120 1.00 . A A . 238 PHE O 1 1 12 11625 1 1 53 CYS C C 7.136 -1.852 -1.003 1.00 . A A . 239 CYS C 1 1 12 11626 1 1 53 CYS CA C 5.942 -1.014 -0.512 1.00 . A A . 239 CYS CA 1 1 12 11627 1 1 53 CYS CB C 5.068 -0.437 -1.628 1.00 . A A . 239 CYS CB 1 1 12 11628 1 1 53 CYS H H 6.351 1.014 -0.120 1.00 . A A . 239 CYS H 1 1 12 11629 1 1 53 CYS HA H 5.310 -1.661 0.086 1.00 . A A . 239 CYS HA 1 1 12 11630 1 1 53 CYS HB2 H 4.469 -1.219 -2.071 1.00 . A A . 239 CYS HB2 1 1 12 11631 1 1 53 CYS HB3 H 4.372 0.270 -1.185 1.00 . A A . 239 CYS HB3 1 1 12 11632 1 1 53 CYS HG H 6.579 -0.738 -3.419 1.00 . A A . 239 CYS HG 1 1 12 11633 1 1 53 CYS N N 6.381 0.101 0.312 1.00 . A A . 239 CYS N 1 1 12 11634 1 1 53 CYS O O 8.270 -1.370 -0.938 1.00 . A A . 239 CYS O 1 1 12 11635 1 1 53 CYS SG S 6.024 0.377 -2.930 1.00 . A A . 239 CYS SG 1 1 12 11636 1 1 54 PRO C C 8.551 -3.512 -3.376 1.00 . A A . 240 PRO C 1 1 12 11637 1 1 54 PRO CA C 7.975 -3.965 -2.014 1.00 . A A . 240 PRO CA 1 1 12 11638 1 1 54 PRO CB C 7.338 -5.363 -2.041 1.00 . A A . 240 PRO CB 1 1 12 11639 1 1 54 PRO CD C 5.633 -3.778 -1.562 1.00 . A A . 240 PRO CD 1 1 12 11640 1 1 54 PRO CG C 5.872 -5.071 -2.337 1.00 . A A . 240 PRO CG 1 1 12 11641 1 1 54 PRO HA H 8.796 -3.974 -1.296 1.00 . A A . 240 PRO HA 1 1 12 11642 1 1 54 PRO HB2 H 7.778 -6.032 -2.781 1.00 . A A . 240 PRO HB2 1 1 12 11643 1 1 54 PRO HB3 H 7.418 -5.811 -1.048 1.00 . A A . 240 PRO HB3 1 1 12 11644 1 1 54 PRO HD2 H 4.869 -3.198 -2.072 1.00 . A A . 240 PRO HD2 1 1 12 11645 1 1 54 PRO HD3 H 5.312 -4.014 -0.546 1.00 . A A . 240 PRO HD3 1 1 12 11646 1 1 54 PRO HG2 H 5.737 -4.893 -3.405 1.00 . A A . 240 PRO HG2 1 1 12 11647 1 1 54 PRO HG3 H 5.219 -5.875 -1.994 1.00 . A A . 240 PRO HG3 1 1 12 11648 1 1 54 PRO N N 6.916 -3.082 -1.515 1.00 . A A . 240 PRO N 1 1 12 11649 1 1 54 PRO O O 8.972 -4.345 -4.178 1.00 . A A . 240 PRO O 1 1 12 11650 1 1 55 ARG C C 9.966 -0.342 -4.436 1.00 . A A . 241 ARG C 1 1 12 11651 1 1 55 ARG CA C 9.150 -1.578 -4.829 1.00 . A A . 241 ARG CA 1 1 12 11652 1 1 55 ARG CB C 8.047 -1.176 -5.828 1.00 . A A . 241 ARG CB 1 1 12 11653 1 1 55 ARG CD C 6.048 -1.794 -7.227 1.00 . A A . 241 ARG CD 1 1 12 11654 1 1 55 ARG CG C 7.086 -2.310 -6.223 1.00 . A A . 241 ARG CG 1 1 12 11655 1 1 55 ARG CZ C 5.172 -3.790 -8.471 1.00 . A A . 241 ARG CZ 1 1 12 11656 1 1 55 ARG H H 8.263 -1.558 -2.912 1.00 . A A . 241 ARG H 1 1 12 11657 1 1 55 ARG HA H 9.822 -2.288 -5.300 1.00 . A A . 241 ARG HA 1 1 12 11658 1 1 55 ARG HB2 H 7.461 -0.363 -5.398 1.00 . A A . 241 ARG HB2 1 1 12 11659 1 1 55 ARG HB3 H 8.528 -0.798 -6.731 1.00 . A A . 241 ARG HB3 1 1 12 11660 1 1 55 ARG HD2 H 5.532 -0.937 -6.794 1.00 . A A . 241 ARG HD2 1 1 12 11661 1 1 55 ARG HD3 H 6.551 -1.463 -8.137 1.00 . A A . 241 ARG HD3 1 1 12 11662 1 1 55 ARG HE H 4.168 -2.763 -7.056 1.00 . A A . 241 ARG HE 1 1 12 11663 1 1 55 ARG HG2 H 7.653 -3.129 -6.666 1.00 . A A . 241 ARG HG2 1 1 12 11664 1 1 55 ARG HG3 H 6.561 -2.674 -5.339 1.00 . A A . 241 ARG HG3 1 1 12 11665 1 1 55 ARG HH11 H 7.066 -3.315 -9.043 1.00 . A A . 241 ARG HH11 1 1 12 11666 1 1 55 ARG HH12 H 6.357 -4.682 -9.870 1.00 . A A . 241 ARG HH12 1 1 12 11667 1 1 55 ARG HH21 H 3.302 -4.528 -8.154 1.00 . A A . 241 ARG HH21 1 1 12 11668 1 1 55 ARG HH22 H 4.243 -5.363 -9.365 1.00 . A A . 241 ARG HH22 1 1 12 11669 1 1 55 ARG N N 8.574 -2.194 -3.637 1.00 . A A . 241 ARG N 1 1 12 11670 1 1 55 ARG NE N 5.042 -2.818 -7.555 1.00 . A A . 241 ARG NE 1 1 12 11671 1 1 55 ARG NH1 N 6.290 -3.943 -9.186 1.00 . A A . 241 ARG NH1 1 1 12 11672 1 1 55 ARG NH2 N 4.158 -4.630 -8.678 1.00 . A A . 241 ARG NH2 1 1 12 11673 1 1 55 ARG O O 11.028 -0.096 -5.002 1.00 . A A . 241 ARG O 1 1 12 11674 1 1 56 CYS C C 11.174 1.090 -1.774 1.00 . A A . 242 CYS C 1 1 12 11675 1 1 56 CYS CA C 10.113 1.527 -2.793 1.00 . A A . 242 CYS CA 1 1 12 11676 1 1 56 CYS CB C 8.958 2.231 -2.091 1.00 . A A . 242 CYS CB 1 1 12 11677 1 1 56 CYS H H 8.596 0.166 -3.016 1.00 . A A . 242 CYS H 1 1 12 11678 1 1 56 CYS HA H 10.567 2.187 -3.529 1.00 . A A . 242 CYS HA 1 1 12 11679 1 1 56 CYS HB2 H 8.294 1.490 -1.655 1.00 . A A . 242 CYS HB2 1 1 12 11680 1 1 56 CYS HB3 H 9.334 2.808 -1.270 1.00 . A A . 242 CYS HB3 1 1 12 11681 1 1 56 CYS HG H 8.978 4.209 -3.425 1.00 . A A . 242 CYS HG 1 1 12 11682 1 1 56 CYS N N 9.481 0.399 -3.433 1.00 . A A . 242 CYS N 1 1 12 11683 1 1 56 CYS O O 12.163 1.797 -1.586 1.00 . A A . 242 CYS O 1 1 12 11684 1 1 56 CYS SG S 8.032 3.274 -3.258 1.00 . A A . 242 CYS SG 1 1 12 11685 1 1 57 SER C C 13.149 -1.272 -0.874 1.00 . A A . 243 SER C 1 1 12 11686 1 1 57 SER CA C 11.913 -0.667 -0.185 1.00 . A A . 243 SER CA 1 1 12 11687 1 1 57 SER CB C 11.159 -1.734 0.620 1.00 . A A . 243 SER CB 1 1 12 11688 1 1 57 SER H H 10.140 -0.601 -1.342 1.00 . A A . 243 SER H 1 1 12 11689 1 1 57 SER HA H 12.246 0.113 0.503 1.00 . A A . 243 SER HA 1 1 12 11690 1 1 57 SER HB2 H 10.240 -1.303 1.017 1.00 . A A . 243 SER HB2 1 1 12 11691 1 1 57 SER HB3 H 10.902 -2.571 -0.031 1.00 . A A . 243 SER HB3 1 1 12 11692 1 1 57 SER HG H 11.394 -2.787 2.239 1.00 . A A . 243 SER HG 1 1 12 11693 1 1 57 SER N N 10.980 -0.076 -1.140 1.00 . A A . 243 SER N 1 1 12 11694 1 1 57 SER O O 14.171 -1.463 -0.217 1.00 . A A . 243 SER O 1 1 12 11695 1 1 57 SER OG O 11.935 -2.203 1.703 1.00 . A A . 243 SER OG 1 1 12 11696 1 1 58 GLN C C 15.454 -1.458 -2.920 1.00 . A A . 244 GLN C 1 1 12 11697 1 1 58 GLN CA C 14.109 -2.200 -2.985 1.00 . A A . 244 GLN CA 1 1 12 11698 1 1 58 GLN CB C 13.584 -2.340 -4.425 1.00 . A A . 244 GLN CB 1 1 12 11699 1 1 58 GLN CD C 15.723 -2.474 -5.869 1.00 . A A . 244 GLN CD 1 1 12 11700 1 1 58 GLN CG C 14.468 -3.188 -5.355 1.00 . A A . 244 GLN CG 1 1 12 11701 1 1 58 GLN H H 12.206 -1.334 -2.666 1.00 . A A . 244 GLN H 1 1 12 11702 1 1 58 GLN HA H 14.262 -3.202 -2.584 1.00 . A A . 244 GLN HA 1 1 12 11703 1 1 58 GLN HB2 H 12.607 -2.825 -4.377 1.00 . A A . 244 GLN HB2 1 1 12 11704 1 1 58 GLN HB3 H 13.437 -1.350 -4.860 1.00 . A A . 244 GLN HB3 1 1 12 11705 1 1 58 GLN HE21 H 16.810 -4.195 -5.801 1.00 . A A . 244 GLN HE21 1 1 12 11706 1 1 58 GLN HE22 H 17.664 -2.771 -6.365 1.00 . A A . 244 GLN HE22 1 1 12 11707 1 1 58 GLN HG2 H 14.752 -4.104 -4.833 1.00 . A A . 244 GLN HG2 1 1 12 11708 1 1 58 GLN HG3 H 13.877 -3.479 -6.224 1.00 . A A . 244 GLN HG3 1 1 12 11709 1 1 58 GLN N N 13.067 -1.554 -2.186 1.00 . A A . 244 GLN N 1 1 12 11710 1 1 58 GLN NE2 N 16.822 -3.211 -6.024 1.00 . A A . 244 GLN NE2 1 1 12 11711 1 1 58 GLN O O 16.499 -2.109 -2.882 1.00 . A A . 244 GLN O 1 1 12 11712 1 1 58 GLN OE1 O 15.715 -1.275 -6.130 1.00 . A A . 244 GLN OE1 1 1 12 11713 1 1 59 GLU C C 17.499 0.414 -1.563 1.00 . A A . 245 GLU C 1 1 12 11714 1 1 59 GLU CA C 16.591 0.751 -2.762 1.00 . A A . 245 GLU CA 1 1 12 11715 1 1 59 GLU CB C 16.081 2.204 -2.695 1.00 . A A . 245 GLU CB 1 1 12 11716 1 1 59 GLU CD C 18.331 3.444 -2.676 1.00 . A A . 245 GLU CD 1 1 12 11717 1 1 59 GLU CG C 17.000 3.211 -3.394 1.00 . A A . 245 GLU CG 1 1 12 11718 1 1 59 GLU H H 14.546 0.365 -2.955 1.00 . A A . 245 GLU H 1 1 12 11719 1 1 59 GLU HA H 17.150 0.617 -3.685 1.00 . A A . 245 GLU HA 1 1 12 11720 1 1 59 GLU HB2 H 15.117 2.264 -3.205 1.00 . A A . 245 GLU HB2 1 1 12 11721 1 1 59 GLU HB3 H 15.918 2.498 -1.658 1.00 . A A . 245 GLU HB3 1 1 12 11722 1 1 59 GLU HG2 H 17.176 2.860 -4.413 1.00 . A A . 245 GLU HG2 1 1 12 11723 1 1 59 GLU HG3 H 16.469 4.161 -3.459 1.00 . A A . 245 GLU HG3 1 1 12 11724 1 1 59 GLU N N 15.426 -0.116 -2.858 1.00 . A A . 245 GLU N 1 1 12 11725 1 1 59 GLU O O 18.718 0.550 -1.659 1.00 . A A . 245 GLU O 1 1 12 11726 1 1 59 GLU OE1 O 18.288 3.996 -1.554 1.00 . A A . 245 GLU OE1 1 1 12 11727 1 1 59 GLU OE2 O 19.374 3.076 -3.260 1.00 . A A . 245 GLU OE2 1 1 12 11728 1 1 60 ARG C C 17.553 -1.841 1.170 1.00 . A A . 246 ARG C 1 1 12 11729 1 1 60 ARG CA C 17.582 -0.343 0.816 1.00 . A A . 246 ARG CA 1 1 12 11730 1 1 60 ARG CB C 16.966 0.541 1.922 1.00 . A A . 246 ARG CB 1 1 12 11731 1 1 60 ARG CD C 18.398 2.604 1.271 1.00 . A A . 246 ARG CD 1 1 12 11732 1 1 60 ARG CG C 17.018 2.060 1.665 1.00 . A A . 246 ARG CG 1 1 12 11733 1 1 60 ARG CZ C 20.755 2.112 1.939 1.00 . A A . 246 ARG CZ 1 1 12 11734 1 1 60 ARG H H 15.910 -0.218 -0.479 1.00 . A A . 246 ARG H 1 1 12 11735 1 1 60 ARG HA H 18.634 -0.075 0.720 1.00 . A A . 246 ARG HA 1 1 12 11736 1 1 60 ARG HB2 H 15.923 0.254 2.065 1.00 . A A . 246 ARG HB2 1 1 12 11737 1 1 60 ARG HB3 H 17.494 0.343 2.857 1.00 . A A . 246 ARG HB3 1 1 12 11738 1 1 60 ARG HD2 H 18.655 2.217 0.286 1.00 . A A . 246 ARG HD2 1 1 12 11739 1 1 60 ARG HD3 H 18.343 3.690 1.205 1.00 . A A . 246 ARG HD3 1 1 12 11740 1 1 60 ARG HE H 19.157 2.055 3.179 1.00 . A A . 246 ARG HE 1 1 12 11741 1 1 60 ARG HG2 H 16.316 2.309 0.869 1.00 . A A . 246 ARG HG2 1 1 12 11742 1 1 60 ARG HG3 H 16.689 2.573 2.569 1.00 . A A . 246 ARG HG3 1 1 12 11743 1 1 60 ARG HH11 H 20.591 2.617 -0.026 1.00 . A A . 246 ARG HH11 1 1 12 11744 1 1 60 ARG HH12 H 22.211 2.243 0.517 1.00 . A A . 246 ARG HH12 1 1 12 11745 1 1 60 ARG HH21 H 21.270 1.567 3.831 1.00 . A A . 246 ARG HH21 1 1 12 11746 1 1 60 ARG HH22 H 22.589 1.650 2.690 1.00 . A A . 246 ARG HH22 1 1 12 11747 1 1 60 ARG N N 16.911 -0.079 -0.459 1.00 . A A . 246 ARG N 1 1 12 11748 1 1 60 ARG NE N 19.452 2.237 2.232 1.00 . A A . 246 ARG NE 1 1 12 11749 1 1 60 ARG NH1 N 21.227 2.341 0.710 1.00 . A A . 246 ARG NH1 1 1 12 11750 1 1 60 ARG NH2 N 21.607 1.748 2.898 1.00 . A A . 246 ARG NH2 1 1 12 11751 1 1 60 ARG O O 17.494 -2.203 2.344 1.00 . A A . 246 ARG O 1 1 12 11752 1 1 61 LYS C C 18.908 -4.759 -0.375 1.00 . A A . 247 LYS C 1 1 12 11753 1 1 61 LYS CA C 17.637 -4.170 0.269 1.00 . A A . 247 LYS CA 1 1 12 11754 1 1 61 LYS CB C 16.320 -4.760 -0.275 1.00 . A A . 247 LYS CB 1 1 12 11755 1 1 61 LYS CD C 13.797 -4.967 0.158 1.00 . A A . 247 LYS CD 1 1 12 11756 1 1 61 LYS CE C 13.752 -6.458 -0.192 1.00 . A A . 247 LYS CE 1 1 12 11757 1 1 61 LYS CG C 15.164 -4.549 0.719 1.00 . A A . 247 LYS CG 1 1 12 11758 1 1 61 LYS H H 17.631 -2.331 -0.791 1.00 . A A . 247 LYS H 1 1 12 11759 1 1 61 LYS HA H 17.701 -4.432 1.326 1.00 . A A . 247 LYS HA 1 1 12 11760 1 1 61 LYS HB2 H 16.082 -4.299 -1.235 1.00 . A A . 247 LYS HB2 1 1 12 11761 1 1 61 LYS HB3 H 16.439 -5.832 -0.426 1.00 . A A . 247 LYS HB3 1 1 12 11762 1 1 61 LYS HD2 H 13.037 -4.756 0.910 1.00 . A A . 247 LYS HD2 1 1 12 11763 1 1 61 LYS HD3 H 13.577 -4.379 -0.732 1.00 . A A . 247 LYS HD3 1 1 12 11764 1 1 61 LYS HE2 H 14.497 -6.668 -0.960 1.00 . A A . 247 LYS HE2 1 1 12 11765 1 1 61 LYS HE3 H 13.993 -7.039 0.699 1.00 . A A . 247 LYS HE3 1 1 12 11766 1 1 61 LYS HG2 H 15.366 -5.125 1.624 1.00 . A A . 247 LYS HG2 1 1 12 11767 1 1 61 LYS HG3 H 15.110 -3.499 1.001 1.00 . A A . 247 LYS HG3 1 1 12 11768 1 1 61 LYS HZ1 H 11.727 -6.674 0.022 1.00 . A A . 247 LYS HZ1 1 1 12 11769 1 1 61 LYS HZ2 H 12.198 -6.328 -1.520 1.00 . A A . 247 LYS HZ2 1 1 12 11770 1 1 61 LYS HZ3 H 12.423 -7.842 -0.909 1.00 . A A . 247 LYS HZ3 1 1 12 11771 1 1 61 LYS N N 17.613 -2.708 0.146 1.00 . A A . 247 LYS N 1 1 12 11772 1 1 61 LYS NZ N 12.422 -6.855 -0.688 1.00 . A A . 247 LYS NZ 1 1 12 11773 1 1 61 LYS O O 18.902 -5.884 -0.874 1.00 . A A . 247 LYS O 1 1 12 11774 1 1 62 LYS C C 22.030 -5.221 0.479 1.00 . A A . 248 LYS C 1 1 12 11775 1 1 62 LYS CA C 21.374 -4.430 -0.676 1.00 . A A . 248 LYS CA 1 1 12 11776 1 1 62 LYS CB C 22.206 -3.188 -1.066 1.00 . A A . 248 LYS CB 1 1 12 11777 1 1 62 LYS CD C 21.633 -3.191 -3.565 1.00 . A A . 248 LYS CD 1 1 12 11778 1 1 62 LYS CE C 21.232 -2.329 -4.767 1.00 . A A . 248 LYS CE 1 1 12 11779 1 1 62 LYS CG C 21.667 -2.379 -2.259 1.00 . A A . 248 LYS CG 1 1 12 11780 1 1 62 LYS H H 19.934 -3.084 0.090 1.00 . A A . 248 LYS H 1 1 12 11781 1 1 62 LYS HA H 21.315 -5.104 -1.530 1.00 . A A . 248 LYS HA 1 1 12 11782 1 1 62 LYS HB2 H 22.266 -2.523 -0.203 1.00 . A A . 248 LYS HB2 1 1 12 11783 1 1 62 LYS HB3 H 23.220 -3.505 -1.313 1.00 . A A . 248 LYS HB3 1 1 12 11784 1 1 62 LYS HD2 H 22.611 -3.635 -3.750 1.00 . A A . 248 LYS HD2 1 1 12 11785 1 1 62 LYS HD3 H 20.901 -3.993 -3.468 1.00 . A A . 248 LYS HD3 1 1 12 11786 1 1 62 LYS HE2 H 21.080 -2.983 -5.627 1.00 . A A . 248 LYS HE2 1 1 12 11787 1 1 62 LYS HE3 H 20.294 -1.819 -4.546 1.00 . A A . 248 LYS HE3 1 1 12 11788 1 1 62 LYS HG2 H 20.665 -2.009 -2.037 1.00 . A A . 248 LYS HG2 1 1 12 11789 1 1 62 LYS HG3 H 22.320 -1.516 -2.393 1.00 . A A . 248 LYS HG3 1 1 12 11790 1 1 62 LYS HZ1 H 22.409 -0.710 -4.324 1.00 . A A . 248 LYS HZ1 1 1 12 11791 1 1 62 LYS HZ2 H 23.136 -1.802 -5.320 1.00 . A A . 248 LYS HZ2 1 1 12 11792 1 1 62 LYS HZ3 H 21.973 -0.795 -5.910 1.00 . A A . 248 LYS HZ3 1 1 12 11793 1 1 62 LYS N N 20.016 -4.001 -0.324 1.00 . A A . 248 LYS N 1 1 12 11794 1 1 62 LYS NZ N 22.267 -1.333 -5.108 1.00 . A A . 248 LYS NZ 1 1 12 11795 1 1 62 LYS O O 23.220 -5.056 0.746 1.00 . A A . 248 LYS O 1 1 12 11796 1 1 63 LYS C C 22.045 -5.749 3.489 1.00 . A A . 249 LYS C 1 1 12 11797 1 1 63 LYS CA C 21.556 -6.745 2.422 1.00 . A A . 249 LYS CA 1 1 12 11798 1 1 63 LYS CB C 22.500 -7.936 2.166 1.00 . A A . 249 LYS CB 1 1 12 11799 1 1 63 LYS CD C 23.623 -9.976 3.236 1.00 . A A . 249 LYS CD 1 1 12 11800 1 1 63 LYS CE C 25.031 -9.379 3.343 1.00 . A A . 249 LYS CE 1 1 12 11801 1 1 63 LYS CG C 22.549 -8.890 3.374 1.00 . A A . 249 LYS CG 1 1 12 11802 1 1 63 LYS H H 20.291 -6.168 0.836 1.00 . A A . 249 LYS H 1 1 12 11803 1 1 63 LYS HA H 20.617 -7.157 2.794 1.00 . A A . 249 LYS HA 1 1 12 11804 1 1 63 LYS HB2 H 22.143 -8.498 1.301 1.00 . A A . 249 LYS HB2 1 1 12 11805 1 1 63 LYS HB3 H 23.497 -7.560 1.936 1.00 . A A . 249 LYS HB3 1 1 12 11806 1 1 63 LYS HD2 H 23.486 -10.701 4.040 1.00 . A A . 249 LYS HD2 1 1 12 11807 1 1 63 LYS HD3 H 23.508 -10.489 2.280 1.00 . A A . 249 LYS HD3 1 1 12 11808 1 1 63 LYS HE2 H 25.189 -8.680 2.520 1.00 . A A . 249 LYS HE2 1 1 12 11809 1 1 63 LYS HE3 H 25.112 -8.832 4.284 1.00 . A A . 249 LYS HE3 1 1 12 11810 1 1 63 LYS HG2 H 22.739 -8.330 4.289 1.00 . A A . 249 LYS HG2 1 1 12 11811 1 1 63 LYS HG3 H 21.575 -9.373 3.472 1.00 . A A . 249 LYS HG3 1 1 12 11812 1 1 63 LYS HZ1 H 25.935 -11.069 4.064 1.00 . A A . 249 LYS HZ1 1 1 12 11813 1 1 63 LYS HZ2 H 26.007 -10.927 2.424 1.00 . A A . 249 LYS HZ2 1 1 12 11814 1 1 63 LYS HZ3 H 26.982 -9.999 3.376 1.00 . A A . 249 LYS HZ3 1 1 12 11815 1 1 63 LYS N N 21.238 -6.061 1.168 1.00 . A A . 249 LYS N 1 1 12 11816 1 1 63 LYS NZ N 26.069 -10.424 3.298 1.00 . A A . 249 LYS NZ 1 1 12 11817 1 1 63 LYS O O 21.174 -4.992 3.970 1.00 . A A . 249 LYS O 1 1 12 11818 1 1 63 LYS OXT O 23.255 -5.751 3.809 1.00 . A A . 249 LYS OXT 1 1 12 11819 2 2 1 ZN ZN ZN -4.944 -4.941 -2.534 1.00 . B A . 301 ZN ZN 1 1 12 11820 3 2 1 ZN ZN ZN 4.823 2.396 -2.781 1.00 . C A . 302 ZN ZN 1 1 13 11821 1 1 1 MET C C -29.734 -1.230 -15.118 1.00 . A A . 187 MET C 1 1 13 11822 1 1 1 MET CA C -30.699 -1.202 -16.302 1.00 . A A . 187 MET CA 1 1 13 11823 1 1 1 MET CB C -31.397 0.161 -16.460 1.00 . A A . 187 MET CB 1 1 13 11824 1 1 1 MET CE C -30.452 1.493 -19.414 1.00 . A A . 187 MET CE 1 1 13 11825 1 1 1 MET CG C -32.265 0.227 -17.722 1.00 . A A . 187 MET CG 1 1 13 11826 1 1 1 MET H1 H -31.192 -3.172 -16.018 1.00 . A A . 187 MET H1 1 1 13 11827 1 1 1 MET H2 H -32.240 -2.122 -15.316 1.00 . A A . 187 MET H2 1 1 13 11828 1 1 1 MET H3 H -32.275 -2.344 -16.952 1.00 . A A . 187 MET H3 1 1 13 11829 1 1 1 MET HA H -30.121 -1.393 -17.206 1.00 . A A . 187 MET HA 1 1 13 11830 1 1 1 MET HB2 H -32.030 0.348 -15.592 1.00 . A A . 187 MET HB2 1 1 13 11831 1 1 1 MET HB3 H -30.640 0.944 -16.507 1.00 . A A . 187 MET HB3 1 1 13 11832 1 1 1 MET HE1 H -31.137 2.342 -19.385 1.00 . A A . 187 MET HE1 1 1 13 11833 1 1 1 MET HE2 H -29.748 1.565 -18.585 1.00 . A A . 187 MET HE2 1 1 13 11834 1 1 1 MET HE3 H -29.902 1.507 -20.354 1.00 . A A . 187 MET HE3 1 1 13 11835 1 1 1 MET HG2 H -33.056 -0.518 -17.640 1.00 . A A . 187 MET HG2 1 1 13 11836 1 1 1 MET HG3 H -32.742 1.206 -17.763 1.00 . A A . 187 MET HG3 1 1 13 11837 1 1 1 MET N N -31.680 -2.294 -16.138 1.00 . A A . 187 MET N 1 1 13 11838 1 1 1 MET O O -29.971 -0.582 -14.100 1.00 . A A . 187 MET O 1 1 13 11839 1 1 1 MET SD S -31.394 -0.050 -19.290 1.00 . A A . 187 MET SD 1 1 13 11840 1 1 2 ASP C C -26.304 -2.512 -14.665 1.00 . A A . 188 ASP C 1 1 13 11841 1 1 2 ASP CA C -27.760 -2.401 -14.171 1.00 . A A . 188 ASP CA 1 1 13 11842 1 1 2 ASP CB C -28.249 -3.734 -13.561 1.00 . A A . 188 ASP CB 1 1 13 11843 1 1 2 ASP CG C -29.710 -3.692 -13.102 1.00 . A A . 188 ASP CG 1 1 13 11844 1 1 2 ASP H H -28.541 -2.517 -16.135 1.00 . A A . 188 ASP H 1 1 13 11845 1 1 2 ASP HA H -27.792 -1.632 -13.399 1.00 . A A . 188 ASP HA 1 1 13 11846 1 1 2 ASP HB2 H -28.135 -4.529 -14.301 1.00 . A A . 188 ASP HB2 1 1 13 11847 1 1 2 ASP HB3 H -27.625 -3.984 -12.701 1.00 . A A . 188 ASP HB3 1 1 13 11848 1 1 2 ASP N N -28.667 -2.026 -15.261 1.00 . A A . 188 ASP N 1 1 13 11849 1 1 2 ASP O O -25.536 -3.326 -14.153 1.00 . A A . 188 ASP O 1 1 13 11850 1 1 2 ASP OD1 O -29.937 -3.272 -11.946 1.00 . A A . 188 ASP OD1 1 1 13 11851 1 1 2 ASP OD2 O -30.581 -4.068 -13.921 1.00 . A A . 188 ASP OD2 1 1 13 11852 1 1 3 MET C C -23.935 -0.496 -16.620 1.00 . A A . 189 MET C 1 1 13 11853 1 1 3 MET CA C -24.669 -1.843 -16.413 1.00 . A A . 189 MET CA 1 1 13 11854 1 1 3 MET CB C -24.927 -2.618 -17.723 1.00 . A A . 189 MET CB 1 1 13 11855 1 1 3 MET CE C -24.702 -2.130 -21.068 1.00 . A A . 189 MET CE 1 1 13 11856 1 1 3 MET CG C -26.010 -1.988 -18.617 1.00 . A A . 189 MET CG 1 1 13 11857 1 1 3 MET H H -26.600 -1.049 -16.038 1.00 . A A . 189 MET H 1 1 13 11858 1 1 3 MET HA H -23.988 -2.456 -15.821 1.00 . A A . 189 MET HA 1 1 13 11859 1 1 3 MET HB2 H -23.991 -2.693 -18.276 1.00 . A A . 189 MET HB2 1 1 13 11860 1 1 3 MET HB3 H -25.241 -3.632 -17.472 1.00 . A A . 189 MET HB3 1 1 13 11861 1 1 3 MET HE1 H -24.698 -1.040 -21.039 1.00 . A A . 189 MET HE1 1 1 13 11862 1 1 3 MET HE2 H -23.814 -2.510 -20.563 1.00 . A A . 189 MET HE2 1 1 13 11863 1 1 3 MET HE3 H -24.691 -2.464 -22.106 1.00 . A A . 189 MET HE3 1 1 13 11864 1 1 3 MET HG2 H -26.969 -2.067 -18.105 1.00 . A A . 189 MET HG2 1 1 13 11865 1 1 3 MET HG3 H -25.797 -0.930 -18.763 1.00 . A A . 189 MET HG3 1 1 13 11866 1 1 3 MET N N -25.932 -1.716 -15.681 1.00 . A A . 189 MET N 1 1 13 11867 1 1 3 MET O O -23.605 -0.156 -17.758 1.00 . A A . 189 MET O 1 1 13 11868 1 1 3 MET SD S -26.194 -2.755 -20.250 1.00 . A A . 189 MET SD 1 1 13 11869 1 1 4 PRO C C -21.339 1.049 -15.936 1.00 . A A . 190 PRO C 1 1 13 11870 1 1 4 PRO CA C -22.791 1.465 -15.655 1.00 . A A . 190 PRO CA 1 1 13 11871 1 1 4 PRO CB C -22.925 2.179 -14.306 1.00 . A A . 190 PRO CB 1 1 13 11872 1 1 4 PRO CD C -23.997 0.040 -14.159 1.00 . A A . 190 PRO CD 1 1 13 11873 1 1 4 PRO CG C -23.191 1.037 -13.326 1.00 . A A . 190 PRO CG 1 1 13 11874 1 1 4 PRO HA H -23.147 2.124 -16.448 1.00 . A A . 190 PRO HA 1 1 13 11875 1 1 4 PRO HB2 H -22.026 2.739 -14.044 1.00 . A A . 190 PRO HB2 1 1 13 11876 1 1 4 PRO HB3 H -23.790 2.842 -14.333 1.00 . A A . 190 PRO HB3 1 1 13 11877 1 1 4 PRO HD2 H -23.753 -0.980 -13.861 1.00 . A A . 190 PRO HD2 1 1 13 11878 1 1 4 PRO HD3 H -25.062 0.232 -14.017 1.00 . A A . 190 PRO HD3 1 1 13 11879 1 1 4 PRO HG2 H -22.247 0.583 -13.023 1.00 . A A . 190 PRO HG2 1 1 13 11880 1 1 4 PRO HG3 H -23.749 1.376 -12.452 1.00 . A A . 190 PRO HG3 1 1 13 11881 1 1 4 PRO N N -23.647 0.285 -15.553 1.00 . A A . 190 PRO N 1 1 13 11882 1 1 4 PRO O O -20.835 0.092 -15.346 1.00 . A A . 190 PRO O 1 1 13 11883 1 1 5 VAL C C -18.647 2.923 -17.493 1.00 . A A . 191 VAL C 1 1 13 11884 1 1 5 VAL CA C -19.286 1.555 -17.244 1.00 . A A . 191 VAL CA 1 1 13 11885 1 1 5 VAL CB C -19.217 0.669 -18.515 1.00 . A A . 191 VAL CB 1 1 13 11886 1 1 5 VAL CG1 C -17.759 0.471 -18.969 1.00 . A A . 191 VAL CG1 1 1 13 11887 1 1 5 VAL CG2 C -19.837 -0.724 -18.308 1.00 . A A . 191 VAL CG2 1 1 13 11888 1 1 5 VAL H H -21.144 2.570 -17.263 1.00 . A A . 191 VAL H 1 1 13 11889 1 1 5 VAL HA H -18.749 1.054 -16.438 1.00 . A A . 191 VAL HA 1 1 13 11890 1 1 5 VAL HB H -19.761 1.162 -19.323 1.00 . A A . 191 VAL HB 1 1 13 11891 1 1 5 VAL HG11 H -17.311 1.426 -19.240 1.00 . A A . 191 VAL HG11 1 1 13 11892 1 1 5 VAL HG12 H -17.177 0.014 -18.168 1.00 . A A . 191 VAL HG12 1 1 13 11893 1 1 5 VAL HG13 H -17.728 -0.176 -19.847 1.00 . A A . 191 VAL HG13 1 1 13 11894 1 1 5 VAL HG21 H -19.356 -1.227 -17.469 1.00 . A A . 191 VAL HG21 1 1 13 11895 1 1 5 VAL HG22 H -20.905 -0.637 -18.114 1.00 . A A . 191 VAL HG22 1 1 13 11896 1 1 5 VAL HG23 H -19.709 -1.327 -19.208 1.00 . A A . 191 VAL HG23 1 1 13 11897 1 1 5 VAL N N -20.672 1.788 -16.834 1.00 . A A . 191 VAL N 1 1 13 11898 1 1 5 VAL O O -19.099 3.668 -18.363 1.00 . A A . 191 VAL O 1 1 13 11899 1 1 6 ASP C C -15.375 4.296 -16.486 1.00 . A A . 192 ASP C 1 1 13 11900 1 1 6 ASP CA C -16.871 4.506 -16.790 1.00 . A A . 192 ASP CA 1 1 13 11901 1 1 6 ASP CB C -17.460 5.484 -15.757 1.00 . A A . 192 ASP CB 1 1 13 11902 1 1 6 ASP CG C -18.902 5.885 -16.072 1.00 . A A . 192 ASP CG 1 1 13 11903 1 1 6 ASP H H -17.266 2.565 -16.046 1.00 . A A . 192 ASP H 1 1 13 11904 1 1 6 ASP HA H -16.995 4.930 -17.786 1.00 . A A . 192 ASP HA 1 1 13 11905 1 1 6 ASP HB2 H -17.414 5.034 -14.764 1.00 . A A . 192 ASP HB2 1 1 13 11906 1 1 6 ASP HB3 H -16.848 6.388 -15.739 1.00 . A A . 192 ASP HB3 1 1 13 11907 1 1 6 ASP N N -17.586 3.233 -16.733 1.00 . A A . 192 ASP N 1 1 13 11908 1 1 6 ASP O O -15.039 3.444 -15.661 1.00 . A A . 192 ASP O 1 1 13 11909 1 1 6 ASP OD1 O -19.066 6.792 -16.917 1.00 . A A . 192 ASP OD1 1 1 13 11910 1 1 6 ASP OD2 O -19.814 5.284 -15.460 1.00 . A A . 192 ASP OD2 1 1 13 11911 1 1 7 PRO C C -12.721 5.953 -15.555 1.00 . A A . 193 PRO C 1 1 13 11912 1 1 7 PRO CA C -13.034 5.106 -16.811 1.00 . A A . 193 PRO CA 1 1 13 11913 1 1 7 PRO CB C -12.412 5.667 -18.097 1.00 . A A . 193 PRO CB 1 1 13 11914 1 1 7 PRO CD C -14.765 6.048 -18.159 1.00 . A A . 193 PRO CD 1 1 13 11915 1 1 7 PRO CG C -13.439 6.711 -18.531 1.00 . A A . 193 PRO CG 1 1 13 11916 1 1 7 PRO HA H -12.676 4.088 -16.648 1.00 . A A . 193 PRO HA 1 1 13 11917 1 1 7 PRO HB2 H -11.422 6.098 -17.949 1.00 . A A . 193 PRO HB2 1 1 13 11918 1 1 7 PRO HB3 H -12.361 4.877 -18.848 1.00 . A A . 193 PRO HB3 1 1 13 11919 1 1 7 PRO HD2 H -15.483 6.800 -17.831 1.00 . A A . 193 PRO HD2 1 1 13 11920 1 1 7 PRO HD3 H -15.155 5.508 -19.024 1.00 . A A . 193 PRO HD3 1 1 13 11921 1 1 7 PRO HG2 H -13.307 7.627 -17.951 1.00 . A A . 193 PRO HG2 1 1 13 11922 1 1 7 PRO HG3 H -13.379 6.920 -19.599 1.00 . A A . 193 PRO HG3 1 1 13 11923 1 1 7 PRO N N -14.471 5.096 -17.091 1.00 . A A . 193 PRO N 1 1 13 11924 1 1 7 PRO O O -11.824 6.795 -15.575 1.00 . A A . 193 PRO O 1 1 13 11925 1 1 8 ASN C C -13.361 5.830 -11.968 1.00 . A A . 194 ASN C 1 1 13 11926 1 1 8 ASN CA C -13.515 6.612 -13.289 1.00 . A A . 194 ASN CA 1 1 13 11927 1 1 8 ASN CB C -14.826 7.420 -13.340 1.00 . A A . 194 ASN CB 1 1 13 11928 1 1 8 ASN CG C -14.884 8.565 -12.328 1.00 . A A . 194 ASN CG 1 1 13 11929 1 1 8 ASN H H -14.201 5.032 -14.526 1.00 . A A . 194 ASN H 1 1 13 11930 1 1 8 ASN HA H -12.681 7.312 -13.346 1.00 . A A . 194 ASN HA 1 1 13 11931 1 1 8 ASN HB2 H -14.943 7.856 -14.335 1.00 . A A . 194 ASN HB2 1 1 13 11932 1 1 8 ASN HB3 H -15.665 6.740 -13.179 1.00 . A A . 194 ASN HB3 1 1 13 11933 1 1 8 ASN HD21 H -16.726 7.988 -11.684 1.00 . A A . 194 ASN HD21 1 1 13 11934 1 1 8 ASN HD22 H -16.051 9.402 -10.899 1.00 . A A . 194 ASN HD22 1 1 13 11935 1 1 8 ASN N N -13.495 5.755 -14.475 1.00 . A A . 194 ASN N 1 1 13 11936 1 1 8 ASN ND2 N -15.981 8.658 -11.577 1.00 . A A . 194 ASN ND2 1 1 13 11937 1 1 8 ASN O O -13.330 6.447 -10.904 1.00 . A A . 194 ASN O 1 1 13 11938 1 1 8 ASN OD1 O -13.959 9.365 -12.226 1.00 . A A . 194 ASN OD1 1 1 13 11939 1 1 9 GLU C C -11.563 3.874 -10.326 1.00 . A A . 195 GLU C 1 1 13 11940 1 1 9 GLU CA C -13.004 3.664 -10.836 1.00 . A A . 195 GLU CA 1 1 13 11941 1 1 9 GLU CB C -13.249 2.188 -11.191 1.00 . A A . 195 GLU CB 1 1 13 11942 1 1 9 GLU CD C -13.397 -0.185 -10.320 1.00 . A A . 195 GLU CD 1 1 13 11943 1 1 9 GLU CG C -13.163 1.281 -9.955 1.00 . A A . 195 GLU CG 1 1 13 11944 1 1 9 GLU H H -13.267 4.028 -12.912 1.00 . A A . 195 GLU H 1 1 13 11945 1 1 9 GLU HA H -13.732 3.948 -10.077 1.00 . A A . 195 GLU HA 1 1 13 11946 1 1 9 GLU HB2 H -14.245 2.089 -11.627 1.00 . A A . 195 GLU HB2 1 1 13 11947 1 1 9 GLU HB3 H -12.515 1.862 -11.931 1.00 . A A . 195 GLU HB3 1 1 13 11948 1 1 9 GLU HG2 H -12.181 1.377 -9.491 1.00 . A A . 195 GLU HG2 1 1 13 11949 1 1 9 GLU HG3 H -13.913 1.596 -9.226 1.00 . A A . 195 GLU HG3 1 1 13 11950 1 1 9 GLU N N -13.246 4.493 -12.016 1.00 . A A . 195 GLU N 1 1 13 11951 1 1 9 GLU O O -10.625 3.685 -11.103 1.00 . A A . 195 GLU O 1 1 13 11952 1 1 9 GLU OE1 O -14.580 -0.589 -10.336 1.00 . A A . 195 GLU OE1 1 1 13 11953 1 1 9 GLU OE2 O -12.389 -0.880 -10.576 1.00 . A A . 195 GLU OE2 1 1 13 11954 1 1 10 PRO C C -9.437 2.944 -8.187 1.00 . A A . 196 PRO C 1 1 13 11955 1 1 10 PRO CA C -10.023 4.337 -8.451 1.00 . A A . 196 PRO CA 1 1 13 11956 1 1 10 PRO CB C -10.221 5.126 -7.153 1.00 . A A . 196 PRO CB 1 1 13 11957 1 1 10 PRO CD C -12.374 4.567 -8.055 1.00 . A A . 196 PRO CD 1 1 13 11958 1 1 10 PRO CG C -11.646 4.775 -6.727 1.00 . A A . 196 PRO CG 1 1 13 11959 1 1 10 PRO HA H -9.362 4.898 -9.113 1.00 . A A . 196 PRO HA 1 1 13 11960 1 1 10 PRO HB2 H -9.494 4.853 -6.387 1.00 . A A . 196 PRO HB2 1 1 13 11961 1 1 10 PRO HB3 H -10.161 6.195 -7.367 1.00 . A A . 196 PRO HB3 1 1 13 11962 1 1 10 PRO HD2 H -13.108 3.767 -7.954 1.00 . A A . 196 PRO HD2 1 1 13 11963 1 1 10 PRO HD3 H -12.864 5.494 -8.353 1.00 . A A . 196 PRO HD3 1 1 13 11964 1 1 10 PRO HG2 H -11.643 3.842 -6.161 1.00 . A A . 196 PRO HG2 1 1 13 11965 1 1 10 PRO HG3 H -12.100 5.574 -6.141 1.00 . A A . 196 PRO HG3 1 1 13 11966 1 1 10 PRO N N -11.353 4.225 -9.038 1.00 . A A . 196 PRO N 1 1 13 11967 1 1 10 PRO O O -10.077 2.103 -7.554 1.00 . A A . 196 PRO O 1 1 13 11968 1 1 11 THR C C -5.966 1.780 -8.490 1.00 . A A . 197 THR C 1 1 13 11969 1 1 11 THR CA C -7.465 1.463 -8.549 1.00 . A A . 197 THR CA 1 1 13 11970 1 1 11 THR CB C -7.753 0.557 -9.760 1.00 . A A . 197 THR CB 1 1 13 11971 1 1 11 THR CG2 C -9.227 0.162 -9.917 1.00 . A A . 197 THR CG2 1 1 13 11972 1 1 11 THR H H -7.755 3.429 -9.218 1.00 . A A . 197 THR H 1 1 13 11973 1 1 11 THR HA H -7.760 0.942 -7.638 1.00 . A A . 197 THR HA 1 1 13 11974 1 1 11 THR HB H -7.158 -0.335 -9.600 1.00 . A A . 197 THR HB 1 1 13 11975 1 1 11 THR HG1 H -7.600 0.551 -11.697 1.00 . A A . 197 THR HG1 1 1 13 11976 1 1 11 THR HG21 H -9.615 -0.222 -8.976 1.00 . A A . 197 THR HG21 1 1 13 11977 1 1 11 THR HG22 H -9.821 1.023 -10.224 1.00 . A A . 197 THR HG22 1 1 13 11978 1 1 11 THR HG23 H -9.320 -0.611 -10.680 1.00 . A A . 197 THR HG23 1 1 13 11979 1 1 11 THR N N -8.205 2.716 -8.667 1.00 . A A . 197 THR N 1 1 13 11980 1 1 11 THR O O -5.495 2.598 -9.284 1.00 . A A . 197 THR O 1 1 13 11981 1 1 11 THR OG1 O -7.349 1.140 -10.982 1.00 . A A . 197 THR OG1 1 1 13 11982 1 1 12 TYR C C -2.952 0.252 -6.820 1.00 . A A . 198 TYR C 1 1 13 11983 1 1 12 TYR CA C -3.762 1.385 -7.472 1.00 . A A . 198 TYR CA 1 1 13 11984 1 1 12 TYR CB C -3.397 2.698 -6.751 1.00 . A A . 198 TYR CB 1 1 13 11985 1 1 12 TYR CD1 C -5.451 4.174 -6.459 1.00 . A A . 198 TYR CD1 1 1 13 11986 1 1 12 TYR CD2 C -3.667 4.926 -7.937 1.00 . A A . 198 TYR CD2 1 1 13 11987 1 1 12 TYR CE1 C -6.190 5.333 -6.747 1.00 . A A . 198 TYR CE1 1 1 13 11988 1 1 12 TYR CE2 C -4.399 6.091 -8.231 1.00 . A A . 198 TYR CE2 1 1 13 11989 1 1 12 TYR CG C -4.192 3.959 -7.056 1.00 . A A . 198 TYR CG 1 1 13 11990 1 1 12 TYR CZ C -5.667 6.297 -7.638 1.00 . A A . 198 TYR CZ 1 1 13 11991 1 1 12 TYR H H -5.614 0.371 -7.058 1.00 . A A . 198 TYR H 1 1 13 11992 1 1 12 TYR HA H -3.390 1.479 -8.495 1.00 . A A . 198 TYR HA 1 1 13 11993 1 1 12 TYR HB2 H -3.418 2.518 -5.685 1.00 . A A . 198 TYR HB2 1 1 13 11994 1 1 12 TYR HB3 H -2.357 2.906 -6.995 1.00 . A A . 198 TYR HB3 1 1 13 11995 1 1 12 TYR HD1 H -5.865 3.438 -5.792 1.00 . A A . 198 TYR HD1 1 1 13 11996 1 1 12 TYR HD2 H -2.702 4.774 -8.397 1.00 . A A . 198 TYR HD2 1 1 13 11997 1 1 12 TYR HE1 H -7.155 5.487 -6.288 1.00 . A A . 198 TYR HE1 1 1 13 11998 1 1 12 TYR HE2 H -3.992 6.824 -8.912 1.00 . A A . 198 TYR HE2 1 1 13 11999 1 1 12 TYR HH H -5.937 8.004 -8.538 1.00 . A A . 198 TYR HH 1 1 13 12000 1 1 12 TYR N N -5.210 1.142 -7.573 1.00 . A A . 198 TYR N 1 1 13 12001 1 1 12 TYR O O -1.857 0.012 -7.329 1.00 . A A . 198 TYR O 1 1 13 12002 1 1 12 TYR OH O -6.386 7.420 -7.924 1.00 . A A . 198 TYR OH 1 1 13 12003 1 1 13 CYS C C -2.428 -2.660 -6.401 1.00 . A A . 199 CYS C 1 1 13 12004 1 1 13 CYS CA C -2.688 -1.646 -5.277 1.00 . A A . 199 CYS CA 1 1 13 12005 1 1 13 CYS CB C -3.272 -2.380 -4.038 1.00 . A A . 199 CYS CB 1 1 13 12006 1 1 13 CYS H H -4.182 -0.086 -5.194 1.00 . A A . 199 CYS H 1 1 13 12007 1 1 13 CYS HA H -1.710 -1.297 -4.948 1.00 . A A . 199 CYS HA 1 1 13 12008 1 1 13 CYS HB2 H -3.795 -1.670 -3.409 1.00 . A A . 199 CYS HB2 1 1 13 12009 1 1 13 CYS HB3 H -3.942 -3.179 -4.352 1.00 . A A . 199 CYS HB3 1 1 13 12010 1 1 13 CYS N N -3.417 -0.450 -5.753 1.00 . A A . 199 CYS N 1 1 13 12011 1 1 13 CYS O O -2.957 -2.577 -7.511 1.00 . A A . 199 CYS O 1 1 13 12012 1 1 13 CYS SG S -1.826 -2.992 -3.095 1.00 . A A . 199 CYS SG 1 1 13 12013 1 1 14 LEU C C -2.693 -5.670 -7.093 1.00 . A A . 200 LEU C 1 1 13 12014 1 1 14 LEU CA C -1.400 -4.879 -6.834 1.00 . A A . 200 LEU CA 1 1 13 12015 1 1 14 LEU CB C -0.369 -5.782 -6.122 1.00 . A A . 200 LEU CB 1 1 13 12016 1 1 14 LEU CD1 C 1.667 -6.065 -4.659 1.00 . A A . 200 LEU CD1 1 1 13 12017 1 1 14 LEU CD2 C 1.638 -4.201 -6.339 1.00 . A A . 200 LEU CD2 1 1 13 12018 1 1 14 LEU CG C 0.777 -5.052 -5.391 1.00 . A A . 200 LEU CG 1 1 13 12019 1 1 14 LEU H H -1.395 -3.701 -5.059 1.00 . A A . 200 LEU H 1 1 13 12020 1 1 14 LEU HA H -1.005 -4.557 -7.797 1.00 . A A . 200 LEU HA 1 1 13 12021 1 1 14 LEU HB2 H -0.902 -6.382 -5.383 1.00 . A A . 200 LEU HB2 1 1 13 12022 1 1 14 LEU HB3 H 0.053 -6.470 -6.856 1.00 . A A . 200 LEU HB3 1 1 13 12023 1 1 14 LEU HD11 H 1.070 -6.651 -3.960 1.00 . A A . 200 LEU HD11 1 1 13 12024 1 1 14 LEU HD12 H 2.139 -6.738 -5.376 1.00 . A A . 200 LEU HD12 1 1 13 12025 1 1 14 LEU HD13 H 2.442 -5.540 -4.097 1.00 . A A . 200 LEU HD13 1 1 13 12026 1 1 14 LEU HD21 H 2.074 -4.833 -7.113 1.00 . A A . 200 LEU HD21 1 1 13 12027 1 1 14 LEU HD22 H 1.033 -3.427 -6.808 1.00 . A A . 200 LEU HD22 1 1 13 12028 1 1 14 LEU HD23 H 2.439 -3.720 -5.776 1.00 . A A . 200 LEU HD23 1 1 13 12029 1 1 14 LEU HG H 0.332 -4.400 -4.638 1.00 . A A . 200 LEU HG 1 1 13 12030 1 1 14 LEU N N -1.662 -3.685 -6.036 1.00 . A A . 200 LEU N 1 1 13 12031 1 1 14 LEU O O -2.681 -6.640 -7.847 1.00 . A A . 200 LEU O 1 1 13 12032 1 1 15 CYS C C -6.009 -5.055 -7.546 1.00 . A A . 201 CYS C 1 1 13 12033 1 1 15 CYS CA C -5.108 -5.821 -6.568 1.00 . A A . 201 CYS CA 1 1 13 12034 1 1 15 CYS CB C -5.713 -5.713 -5.179 1.00 . A A . 201 CYS CB 1 1 13 12035 1 1 15 CYS H H -3.753 -4.414 -5.884 1.00 . A A . 201 CYS H 1 1 13 12036 1 1 15 CYS HA H -5.016 -6.854 -6.872 1.00 . A A . 201 CYS HA 1 1 13 12037 1 1 15 CYS HB2 H -5.611 -4.684 -4.843 1.00 . A A . 201 CYS HB2 1 1 13 12038 1 1 15 CYS HB3 H -6.757 -5.943 -5.254 1.00 . A A . 201 CYS HB3 1 1 13 12039 1 1 15 CYS N N -3.796 -5.248 -6.458 1.00 . A A . 201 CYS N 1 1 13 12040 1 1 15 CYS O O -7.093 -5.542 -7.864 1.00 . A A . 201 CYS O 1 1 13 12041 1 1 15 CYS SG S -4.936 -6.863 -4.015 1.00 . A A . 201 CYS SG 1 1 13 12042 1 1 16 HIS C C -7.733 -2.692 -8.363 1.00 . A A . 202 HIS C 1 1 13 12043 1 1 16 HIS CA C -6.280 -2.905 -8.817 1.00 . A A . 202 HIS CA 1 1 13 12044 1 1 16 HIS CB C -6.080 -3.220 -10.312 1.00 . A A . 202 HIS CB 1 1 13 12045 1 1 16 HIS CD2 C -5.762 -5.692 -10.950 1.00 . A A . 202 HIS CD2 1 1 13 12046 1 1 16 HIS CE1 C -7.834 -6.263 -11.359 1.00 . A A . 202 HIS CE1 1 1 13 12047 1 1 16 HIS CG C -6.547 -4.587 -10.756 1.00 . A A . 202 HIS CG 1 1 13 12048 1 1 16 HIS H H -4.688 -3.531 -7.611 1.00 . A A . 202 HIS H 1 1 13 12049 1 1 16 HIS HA H -5.778 -1.953 -8.641 1.00 . A A . 202 HIS HA 1 1 13 12050 1 1 16 HIS HB2 H -6.596 -2.464 -10.905 1.00 . A A . 202 HIS HB2 1 1 13 12051 1 1 16 HIS HB3 H -5.016 -3.135 -10.539 1.00 . A A . 202 HIS HB3 1 1 13 12052 1 1 16 HIS HD1 H -8.660 -4.372 -10.934 1.00 . A A . 202 HIS HD1 1 1 13 12053 1 1 16 HIS HD2 H -4.692 -5.740 -10.815 1.00 . A A . 202 HIS HD2 1 1 13 12054 1 1 16 HIS HE1 H -8.714 -6.838 -11.609 1.00 . A A . 202 HIS HE1 1 1 13 12055 1 1 16 HIS N N -5.569 -3.860 -7.976 1.00 . A A . 202 HIS N 1 1 13 12056 1 1 16 HIS ND1 N -7.844 -4.961 -11.022 1.00 . A A . 202 HIS ND1 1 1 13 12057 1 1 16 HIS NE2 N -6.586 -6.757 -11.331 1.00 . A A . 202 HIS NE2 1 1 13 12058 1 1 16 HIS O O -8.665 -2.772 -9.161 1.00 . A A . 202 HIS O 1 1 13 12059 1 1 17 GLN C C -8.873 -1.546 -5.045 1.00 . A A . 203 GLN C 1 1 13 12060 1 1 17 GLN CA C -9.179 -2.141 -6.419 1.00 . A A . 203 GLN CA 1 1 13 12061 1 1 17 GLN CB C -10.063 -3.400 -6.299 1.00 . A A . 203 GLN CB 1 1 13 12062 1 1 17 GLN CD C -10.170 -5.824 -5.540 1.00 . A A . 203 GLN CD 1 1 13 12063 1 1 17 GLN CG C -9.493 -4.470 -5.354 1.00 . A A . 203 GLN CG 1 1 13 12064 1 1 17 GLN H H -7.106 -2.373 -6.443 1.00 . A A . 203 GLN H 1 1 13 12065 1 1 17 GLN HA H -9.701 -1.399 -7.022 1.00 . A A . 203 GLN HA 1 1 13 12066 1 1 17 GLN HB2 H -11.048 -3.107 -5.935 1.00 . A A . 203 GLN HB2 1 1 13 12067 1 1 17 GLN HB3 H -10.196 -3.833 -7.291 1.00 . A A . 203 GLN HB3 1 1 13 12068 1 1 17 GLN HE21 H -8.986 -6.264 -7.140 1.00 . A A . 203 GLN HE21 1 1 13 12069 1 1 17 GLN HE22 H -10.160 -7.490 -6.696 1.00 . A A . 203 GLN HE22 1 1 13 12070 1 1 17 GLN HG2 H -8.428 -4.585 -5.537 1.00 . A A . 203 GLN HG2 1 1 13 12071 1 1 17 GLN HG3 H -9.630 -4.145 -4.322 1.00 . A A . 203 GLN HG3 1 1 13 12072 1 1 17 GLN N N -7.909 -2.449 -7.056 1.00 . A A . 203 GLN N 1 1 13 12073 1 1 17 GLN NE2 N -9.729 -6.591 -6.537 1.00 . A A . 203 GLN NE2 1 1 13 12074 1 1 17 GLN O O -7.876 -1.911 -4.428 1.00 . A A . 203 GLN O 1 1 13 12075 1 1 17 GLN OE1 O -11.074 -6.182 -4.792 1.00 . A A . 203 GLN OE1 1 1 13 12076 1 1 18 VAL C C -11.102 0.038 -2.621 1.00 . A A . 204 VAL C 1 1 13 12077 1 1 18 VAL CA C -9.713 0.066 -3.303 1.00 . A A . 204 VAL CA 1 1 13 12078 1 1 18 VAL CB C -9.135 1.506 -3.445 1.00 . A A . 204 VAL CB 1 1 13 12079 1 1 18 VAL CG1 C -8.416 1.954 -2.149 1.00 . A A . 204 VAL CG1 1 1 13 12080 1 1 18 VAL CG2 C -8.139 1.648 -4.607 1.00 . A A . 204 VAL CG2 1 1 13 12081 1 1 18 VAL H H -10.463 -0.407 -5.255 1.00 . A A . 204 VAL H 1 1 13 12082 1 1 18 VAL HA H -9.035 -0.469 -2.652 1.00 . A A . 204 VAL HA 1 1 13 12083 1 1 18 VAL HB H -9.956 2.198 -3.643 1.00 . A A . 204 VAL HB 1 1 13 12084 1 1 18 VAL HG11 H -9.144 2.216 -1.385 1.00 . A A . 204 VAL HG11 1 1 13 12085 1 1 18 VAL HG12 H -7.767 1.168 -1.759 1.00 . A A . 204 VAL HG12 1 1 13 12086 1 1 18 VAL HG13 H -7.800 2.838 -2.325 1.00 . A A . 204 VAL HG13 1 1 13 12087 1 1 18 VAL HG21 H -7.374 0.878 -4.536 1.00 . A A . 204 VAL HG21 1 1 13 12088 1 1 18 VAL HG22 H -8.657 1.540 -5.553 1.00 . A A . 204 VAL HG22 1 1 13 12089 1 1 18 VAL HG23 H -7.678 2.636 -4.586 1.00 . A A . 204 VAL HG23 1 1 13 12090 1 1 18 VAL N N -9.752 -0.652 -4.593 1.00 . A A . 204 VAL N 1 1 13 12091 1 1 18 VAL O O -12.078 -0.420 -3.215 1.00 . A A . 204 VAL O 1 1 13 12092 1 1 19 SER C C -12.801 -0.942 -0.100 1.00 . A A . 205 SER C 1 1 13 12093 1 1 19 SER CA C -12.354 0.485 -0.481 1.00 . A A . 205 SER CA 1 1 13 12094 1 1 19 SER CB C -13.473 1.378 -1.039 1.00 . A A . 205 SER CB 1 1 13 12095 1 1 19 SER H H -10.331 0.879 -0.954 1.00 . A A . 205 SER H 1 1 13 12096 1 1 19 SER HA H -12.032 0.954 0.448 1.00 . A A . 205 SER HA 1 1 13 12097 1 1 19 SER HB2 H -13.061 2.359 -1.283 1.00 . A A . 205 SER HB2 1 1 13 12098 1 1 19 SER HB3 H -13.895 0.935 -1.940 1.00 . A A . 205 SER HB3 1 1 13 12099 1 1 19 SER HG H -14.920 0.691 0.053 1.00 . A A . 205 SER HG 1 1 13 12100 1 1 19 SER N N -11.178 0.510 -1.363 1.00 . A A . 205 SER N 1 1 13 12101 1 1 19 SER O O -13.907 -1.371 -0.430 1.00 . A A . 205 SER O 1 1 13 12102 1 1 19 SER OG O -14.494 1.542 -0.078 1.00 . A A . 205 SER OG 1 1 13 12103 1 1 20 TYR C C -11.049 -3.392 2.084 1.00 . A A . 206 TYR C 1 1 13 12104 1 1 20 TYR CA C -12.052 -3.085 0.961 1.00 . A A . 206 TYR CA 1 1 13 12105 1 1 20 TYR CB C -11.863 -4.038 -0.248 1.00 . A A . 206 TYR CB 1 1 13 12106 1 1 20 TYR CD1 C -9.794 -2.932 -1.224 1.00 . A A . 206 TYR CD1 1 1 13 12107 1 1 20 TYR CD2 C -9.864 -5.355 -1.168 1.00 . A A . 206 TYR CD2 1 1 13 12108 1 1 20 TYR CE1 C -8.509 -2.974 -1.748 1.00 . A A . 206 TYR CE1 1 1 13 12109 1 1 20 TYR CE2 C -8.578 -5.405 -1.753 1.00 . A A . 206 TYR CE2 1 1 13 12110 1 1 20 TYR CG C -10.481 -4.113 -0.896 1.00 . A A . 206 TYR CG 1 1 13 12111 1 1 20 TYR CZ C -7.895 -4.200 -2.037 1.00 . A A . 206 TYR CZ 1 1 13 12112 1 1 20 TYR H H -11.028 -1.245 0.820 1.00 . A A . 206 TYR H 1 1 13 12113 1 1 20 TYR HA H -13.062 -3.230 1.345 1.00 . A A . 206 TYR HA 1 1 13 12114 1 1 20 TYR HB2 H -12.133 -5.039 0.095 1.00 . A A . 206 TYR HB2 1 1 13 12115 1 1 20 TYR HB3 H -12.583 -3.766 -1.020 1.00 . A A . 206 TYR HB3 1 1 13 12116 1 1 20 TYR HD1 H -10.227 -1.967 -1.070 1.00 . A A . 206 TYR HD1 1 1 13 12117 1 1 20 TYR HD2 H -10.379 -6.276 -0.938 1.00 . A A . 206 TYR HD2 1 1 13 12118 1 1 20 TYR HE1 H -7.998 -2.054 -1.948 1.00 . A A . 206 TYR HE1 1 1 13 12119 1 1 20 TYR HE2 H -8.122 -6.358 -1.977 1.00 . A A . 206 TYR HE2 1 1 13 12120 1 1 20 TYR HH H -6.472 -3.225 -2.838 1.00 . A A . 206 TYR HH 1 1 13 12121 1 1 20 TYR N N -11.908 -1.678 0.579 1.00 . A A . 206 TYR N 1 1 13 12122 1 1 20 TYR O O -9.836 -3.385 1.868 1.00 . A A . 206 TYR O 1 1 13 12123 1 1 20 TYR OH O -6.664 -4.146 -2.617 1.00 . A A . 206 TYR OH 1 1 13 12124 1 1 21 GLY C C -9.926 -2.620 4.847 1.00 . A A . 207 GLY C 1 1 13 12125 1 1 21 GLY CA C -10.776 -3.837 4.492 1.00 . A A . 207 GLY CA 1 1 13 12126 1 1 21 GLY H H -12.552 -3.617 3.445 1.00 . A A . 207 GLY H 1 1 13 12127 1 1 21 GLY HA2 H -11.441 -4.058 5.328 1.00 . A A . 207 GLY HA2 1 1 13 12128 1 1 21 GLY HA3 H -10.125 -4.699 4.342 1.00 . A A . 207 GLY HA3 1 1 13 12129 1 1 21 GLY N N -11.564 -3.634 3.298 1.00 . A A . 207 GLY N 1 1 13 12130 1 1 21 GLY O O -10.131 -1.497 4.385 1.00 . A A . 207 GLY O 1 1 13 12131 1 1 22 GLU C C -6.906 -1.804 4.884 1.00 . A A . 208 GLU C 1 1 13 12132 1 1 22 GLU CA C -7.843 -2.057 6.082 1.00 . A A . 208 GLU CA 1 1 13 12133 1 1 22 GLU CB C -7.109 -2.637 7.309 1.00 . A A . 208 GLU CB 1 1 13 12134 1 1 22 GLU CD C -8.019 -4.996 7.746 1.00 . A A . 208 GLU CD 1 1 13 12135 1 1 22 GLU CG C -6.824 -4.151 7.294 1.00 . A A . 208 GLU CG 1 1 13 12136 1 1 22 GLU H H -8.961 -3.875 6.016 1.00 . A A . 208 GLU H 1 1 13 12137 1 1 22 GLU HA H -8.255 -1.092 6.382 1.00 . A A . 208 GLU HA 1 1 13 12138 1 1 22 GLU HB2 H -6.162 -2.108 7.417 1.00 . A A . 208 GLU HB2 1 1 13 12139 1 1 22 GLU HB3 H -7.702 -2.411 8.196 1.00 . A A . 208 GLU HB3 1 1 13 12140 1 1 22 GLU HG2 H -6.521 -4.457 6.294 1.00 . A A . 208 GLU HG2 1 1 13 12141 1 1 22 GLU HG3 H -5.999 -4.353 7.976 1.00 . A A . 208 GLU HG3 1 1 13 12142 1 1 22 GLU N N -8.960 -2.916 5.703 1.00 . A A . 208 GLU N 1 1 13 12143 1 1 22 GLU O O -6.746 -2.651 4.004 1.00 . A A . 208 GLU O 1 1 13 12144 1 1 22 GLU OE1 O -8.288 -5.003 8.967 1.00 . A A . 208 GLU OE1 1 1 13 12145 1 1 22 GLU OE2 O -8.649 -5.619 6.861 1.00 . A A . 208 GLU OE2 1 1 13 12146 1 1 23 MET C C -4.448 0.878 4.237 1.00 . A A . 209 MET C 1 1 13 12147 1 1 23 MET CA C -5.568 -0.032 3.720 1.00 . A A . 209 MET CA 1 1 13 12148 1 1 23 MET CB C -6.561 0.780 2.864 1.00 . A A . 209 MET CB 1 1 13 12149 1 1 23 MET CE C -9.670 1.816 2.177 1.00 . A A . 209 MET CE 1 1 13 12150 1 1 23 MET CG C -7.658 -0.103 2.246 1.00 . A A . 209 MET CG 1 1 13 12151 1 1 23 MET H H -6.450 0.016 5.638 1.00 . A A . 209 MET H 1 1 13 12152 1 1 23 MET HA H -5.108 -0.806 3.100 1.00 . A A . 209 MET HA 1 1 13 12153 1 1 23 MET HB2 H -7.026 1.545 3.486 1.00 . A A . 209 MET HB2 1 1 13 12154 1 1 23 MET HB3 H -6.019 1.283 2.066 1.00 . A A . 209 MET HB3 1 1 13 12155 1 1 23 MET HE1 H -10.159 1.232 2.958 1.00 . A A . 209 MET HE1 1 1 13 12156 1 1 23 MET HE2 H -8.981 2.528 2.631 1.00 . A A . 209 MET HE2 1 1 13 12157 1 1 23 MET HE3 H -10.423 2.362 1.608 1.00 . A A . 209 MET HE3 1 1 13 12158 1 1 23 MET HG2 H -7.190 -0.944 1.736 1.00 . A A . 209 MET HG2 1 1 13 12159 1 1 23 MET HG3 H -8.277 -0.505 3.042 1.00 . A A . 209 MET HG3 1 1 13 12160 1 1 23 MET N N -6.305 -0.605 4.854 1.00 . A A . 209 MET N 1 1 13 12161 1 1 23 MET O O -4.557 1.423 5.337 1.00 . A A . 209 MET O 1 1 13 12162 1 1 23 MET SD S -8.763 0.708 1.067 1.00 . A A . 209 MET SD 1 1 13 12163 1 1 24 ILE C C -1.722 2.645 2.670 1.00 . A A . 210 ILE C 1 1 13 12164 1 1 24 ILE CA C -2.175 1.774 3.848 1.00 . A A . 210 ILE CA 1 1 13 12165 1 1 24 ILE CB C -1.131 0.794 4.477 1.00 . A A . 210 ILE CB 1 1 13 12166 1 1 24 ILE CD1 C -0.452 2.260 6.492 1.00 . A A . 210 ILE CD1 1 1 13 12167 1 1 24 ILE CG1 C 0.020 1.463 5.269 1.00 . A A . 210 ILE CG1 1 1 13 12168 1 1 24 ILE CG2 C -0.570 -0.309 3.558 1.00 . A A . 210 ILE CG2 1 1 13 12169 1 1 24 ILE H H -3.346 0.645 2.514 1.00 . A A . 210 ILE H 1 1 13 12170 1 1 24 ILE HA H -2.463 2.475 4.629 1.00 . A A . 210 ILE HA 1 1 13 12171 1 1 24 ILE HB H -1.693 0.243 5.215 1.00 . A A . 210 ILE HB 1 1 13 12172 1 1 24 ILE HD11 H -1.059 3.110 6.184 1.00 . A A . 210 ILE HD11 1 1 13 12173 1 1 24 ILE HD12 H -1.029 1.615 7.158 1.00 . A A . 210 ILE HD12 1 1 13 12174 1 1 24 ILE HD13 H 0.418 2.633 7.033 1.00 . A A . 210 ILE HD13 1 1 13 12175 1 1 24 ILE HG12 H 0.691 0.686 5.634 1.00 . A A . 210 ILE HG12 1 1 13 12176 1 1 24 ILE HG13 H 0.611 2.116 4.630 1.00 . A A . 210 ILE HG13 1 1 13 12177 1 1 24 ILE HG21 H -1.362 -1.015 3.318 1.00 . A A . 210 ILE HG21 1 1 13 12178 1 1 24 ILE HG22 H -0.146 0.098 2.645 1.00 . A A . 210 ILE HG22 1 1 13 12179 1 1 24 ILE HG23 H 0.207 -0.873 4.076 1.00 . A A . 210 ILE HG23 1 1 13 12180 1 1 24 ILE N N -3.375 1.049 3.446 1.00 . A A . 210 ILE N 1 1 13 12181 1 1 24 ILE O O -2.537 3.346 2.071 1.00 . A A . 210 ILE O 1 1 13 12182 1 1 25 GLY C C 1.685 3.798 1.849 1.00 . A A . 211 GLY C 1 1 13 12183 1 1 25 GLY CA C 0.246 3.527 1.458 1.00 . A A . 211 GLY CA 1 1 13 12184 1 1 25 GLY H H 0.113 1.902 2.792 1.00 . A A . 211 GLY H 1 1 13 12185 1 1 25 GLY HA2 H 0.264 3.042 0.489 1.00 . A A . 211 GLY HA2 1 1 13 12186 1 1 25 GLY HA3 H -0.288 4.474 1.389 1.00 . A A . 211 GLY HA3 1 1 13 12187 1 1 25 GLY N N -0.426 2.639 2.378 1.00 . A A . 211 GLY N 1 1 13 12188 1 1 25 GLY O O 1.981 4.119 2.999 1.00 . A A . 211 GLY O 1 1 13 12189 1 1 26 CYS C C 4.153 5.454 1.250 1.00 . A A . 212 CYS C 1 1 13 12190 1 1 26 CYS CA C 3.984 3.962 0.966 1.00 . A A . 212 CYS CA 1 1 13 12191 1 1 26 CYS CB C 4.771 3.519 -0.281 1.00 . A A . 212 CYS CB 1 1 13 12192 1 1 26 CYS H H 2.191 3.380 -0.044 1.00 . A A . 212 CYS H 1 1 13 12193 1 1 26 CYS HA H 4.392 3.412 1.811 1.00 . A A . 212 CYS HA 1 1 13 12194 1 1 26 CYS HB2 H 4.669 2.439 -0.401 1.00 . A A . 212 CYS HB2 1 1 13 12195 1 1 26 CYS HB3 H 4.356 4.024 -1.147 1.00 . A A . 212 CYS HB3 1 1 13 12196 1 1 26 CYS N N 2.562 3.668 0.846 1.00 . A A . 212 CYS N 1 1 13 12197 1 1 26 CYS O O 3.665 6.291 0.490 1.00 . A A . 212 CYS O 1 1 13 12198 1 1 26 CYS SG S 6.527 3.945 -0.061 1.00 . A A . 212 CYS SG 1 1 13 12199 1 1 27 ASP C C 6.077 7.901 1.843 1.00 . A A . 213 ASP C 1 1 13 12200 1 1 27 ASP CA C 5.164 7.110 2.808 1.00 . A A . 213 ASP CA 1 1 13 12201 1 1 27 ASP CB C 5.793 7.024 4.210 1.00 . A A . 213 ASP CB 1 1 13 12202 1 1 27 ASP CG C 4.844 6.530 5.309 1.00 . A A . 213 ASP CG 1 1 13 12203 1 1 27 ASP H H 5.201 5.006 2.931 1.00 . A A . 213 ASP H 1 1 13 12204 1 1 27 ASP HA H 4.223 7.657 2.888 1.00 . A A . 213 ASP HA 1 1 13 12205 1 1 27 ASP HB2 H 6.652 6.361 4.165 1.00 . A A . 213 ASP HB2 1 1 13 12206 1 1 27 ASP HB3 H 6.144 8.015 4.498 1.00 . A A . 213 ASP HB3 1 1 13 12207 1 1 27 ASP N N 4.866 5.760 2.342 1.00 . A A . 213 ASP N 1 1 13 12208 1 1 27 ASP O O 6.391 9.054 2.135 1.00 . A A . 213 ASP O 1 1 13 12209 1 1 27 ASP OD1 O 4.364 5.381 5.202 1.00 . A A . 213 ASP OD1 1 1 13 12210 1 1 27 ASP OD2 O 4.665 7.292 6.285 1.00 . A A . 213 ASP OD2 1 1 13 12211 1 1 28 ASP C C 6.122 8.847 -1.130 1.00 . A A . 214 ASP C 1 1 13 12212 1 1 28 ASP CA C 7.170 8.003 -0.380 1.00 . A A . 214 ASP CA 1 1 13 12213 1 1 28 ASP CB C 7.793 6.948 -1.310 1.00 . A A . 214 ASP CB 1 1 13 12214 1 1 28 ASP CG C 8.481 7.519 -2.551 1.00 . A A . 214 ASP CG 1 1 13 12215 1 1 28 ASP H H 6.230 6.354 0.522 1.00 . A A . 214 ASP H 1 1 13 12216 1 1 28 ASP HA H 7.969 8.625 0.020 1.00 . A A . 214 ASP HA 1 1 13 12217 1 1 28 ASP HB2 H 8.523 6.366 -0.747 1.00 . A A . 214 ASP HB2 1 1 13 12218 1 1 28 ASP HB3 H 7.002 6.275 -1.645 1.00 . A A . 214 ASP HB3 1 1 13 12219 1 1 28 ASP N N 6.506 7.309 0.714 1.00 . A A . 214 ASP N 1 1 13 12220 1 1 28 ASP O O 5.203 8.265 -1.713 1.00 . A A . 214 ASP O 1 1 13 12221 1 1 28 ASP OD1 O 8.905 8.695 -2.503 1.00 . A A . 214 ASP OD1 1 1 13 12222 1 1 28 ASP OD2 O 8.571 6.753 -3.535 1.00 . A A . 214 ASP OD2 1 1 13 12223 1 1 29 PRO C C 5.541 11.078 -3.398 1.00 . A A . 215 PRO C 1 1 13 12224 1 1 29 PRO CA C 5.305 11.062 -1.877 1.00 . A A . 215 PRO CA 1 1 13 12225 1 1 29 PRO CB C 5.511 12.447 -1.257 1.00 . A A . 215 PRO CB 1 1 13 12226 1 1 29 PRO CD C 7.256 10.998 -0.501 1.00 . A A . 215 PRO CD 1 1 13 12227 1 1 29 PRO CG C 7.004 12.442 -0.934 1.00 . A A . 215 PRO CG 1 1 13 12228 1 1 29 PRO HA H 4.284 10.720 -1.703 1.00 . A A . 215 PRO HA 1 1 13 12229 1 1 29 PRO HB2 H 5.244 13.259 -1.933 1.00 . A A . 215 PRO HB2 1 1 13 12230 1 1 29 PRO HB3 H 4.938 12.521 -0.330 1.00 . A A . 215 PRO HB3 1 1 13 12231 1 1 29 PRO HD2 H 8.259 10.690 -0.797 1.00 . A A . 215 PRO HD2 1 1 13 12232 1 1 29 PRO HD3 H 7.140 10.921 0.580 1.00 . A A . 215 PRO HD3 1 1 13 12233 1 1 29 PRO HG2 H 7.576 12.660 -1.839 1.00 . A A . 215 PRO HG2 1 1 13 12234 1 1 29 PRO HG3 H 7.250 13.152 -0.144 1.00 . A A . 215 PRO HG3 1 1 13 12235 1 1 29 PRO N N 6.236 10.192 -1.158 1.00 . A A . 215 PRO N 1 1 13 12236 1 1 29 PRO O O 4.854 11.809 -4.110 1.00 . A A . 215 PRO O 1 1 13 12237 1 1 30 ASP C C 6.445 8.600 -5.711 1.00 . A A . 216 ASP C 1 1 13 12238 1 1 30 ASP CA C 6.776 10.046 -5.299 1.00 . A A . 216 ASP CA 1 1 13 12239 1 1 30 ASP CB C 8.245 10.427 -5.555 1.00 . A A . 216 ASP CB 1 1 13 12240 1 1 30 ASP CG C 8.583 10.549 -7.044 1.00 . A A . 216 ASP CG 1 1 13 12241 1 1 30 ASP H H 6.998 9.682 -3.235 1.00 . A A . 216 ASP H 1 1 13 12242 1 1 30 ASP HA H 6.146 10.707 -5.894 1.00 . A A . 216 ASP HA 1 1 13 12243 1 1 30 ASP HB2 H 8.447 11.393 -5.089 1.00 . A A . 216 ASP HB2 1 1 13 12244 1 1 30 ASP HB3 H 8.896 9.686 -5.089 1.00 . A A . 216 ASP HB3 1 1 13 12245 1 1 30 ASP N N 6.479 10.256 -3.887 1.00 . A A . 216 ASP N 1 1 13 12246 1 1 30 ASP O O 6.687 8.224 -6.858 1.00 . A A . 216 ASP O 1 1 13 12247 1 1 30 ASP OD1 O 7.955 11.404 -7.705 1.00 . A A . 216 ASP OD1 1 1 13 12248 1 1 30 ASP OD2 O 9.478 9.799 -7.494 1.00 . A A . 216 ASP OD2 1 1 13 12249 1 1 31 CYS C C 4.269 6.575 -6.226 1.00 . A A . 217 CYS C 1 1 13 12250 1 1 31 CYS CA C 5.343 6.474 -5.131 1.00 . A A . 217 CYS CA 1 1 13 12251 1 1 31 CYS CB C 4.761 5.848 -3.868 1.00 . A A . 217 CYS CB 1 1 13 12252 1 1 31 CYS H H 5.711 8.128 -3.851 1.00 . A A . 217 CYS H 1 1 13 12253 1 1 31 CYS HA H 6.173 5.858 -5.483 1.00 . A A . 217 CYS HA 1 1 13 12254 1 1 31 CYS HB2 H 5.512 5.811 -3.086 1.00 . A A . 217 CYS HB2 1 1 13 12255 1 1 31 CYS HB3 H 3.947 6.479 -3.531 1.00 . A A . 217 CYS HB3 1 1 13 12256 1 1 31 CYS HG H 2.999 4.336 -3.554 1.00 . A A . 217 CYS HG 1 1 13 12257 1 1 31 CYS N N 5.859 7.795 -4.803 1.00 . A A . 217 CYS N 1 1 13 12258 1 1 31 CYS O O 3.318 7.348 -6.113 1.00 . A A . 217 CYS O 1 1 13 12259 1 1 31 CYS SG S 4.161 4.174 -4.198 1.00 . A A . 217 CYS SG 1 1 13 12260 1 1 32 SER C C 2.204 5.075 -8.241 1.00 . A A . 218 SER C 1 1 13 12261 1 1 32 SER CA C 3.591 5.706 -8.467 1.00 . A A . 218 SER CA 1 1 13 12262 1 1 32 SER CB C 4.330 4.933 -9.570 1.00 . A A . 218 SER CB 1 1 13 12263 1 1 32 SER H H 5.226 5.132 -7.233 1.00 . A A . 218 SER H 1 1 13 12264 1 1 32 SER HA H 3.440 6.731 -8.809 1.00 . A A . 218 SER HA 1 1 13 12265 1 1 32 SER HB2 H 4.473 3.898 -9.257 1.00 . A A . 218 SER HB2 1 1 13 12266 1 1 32 SER HB3 H 3.736 4.948 -10.483 1.00 . A A . 218 SER HB3 1 1 13 12267 1 1 32 SER HG H 5.986 5.061 -10.588 1.00 . A A . 218 SER HG 1 1 13 12268 1 1 32 SER N N 4.429 5.746 -7.262 1.00 . A A . 218 SER N 1 1 13 12269 1 1 32 SER O O 1.435 4.941 -9.192 1.00 . A A . 218 SER O 1 1 13 12270 1 1 32 SER OG O 5.590 5.514 -9.840 1.00 . A A . 218 SER OG 1 1 13 12271 1 1 33 ILE C C 0.071 4.527 -5.345 1.00 . A A . 219 ILE C 1 1 13 12272 1 1 33 ILE CA C 0.708 3.912 -6.609 1.00 . A A . 219 ILE CA 1 1 13 12273 1 1 33 ILE CB C 1.119 2.423 -6.448 1.00 . A A . 219 ILE CB 1 1 13 12274 1 1 33 ILE CD1 C 1.733 0.303 -7.812 1.00 . A A . 219 ILE CD1 1 1 13 12275 1 1 33 ILE CG1 C 1.165 1.730 -7.831 1.00 . A A . 219 ILE CG1 1 1 13 12276 1 1 33 ILE CG2 C 0.211 1.671 -5.466 1.00 . A A . 219 ILE CG2 1 1 13 12277 1 1 33 ILE H H 2.586 4.839 -6.281 1.00 . A A . 219 ILE H 1 1 13 12278 1 1 33 ILE HA H -0.040 3.982 -7.398 1.00 . A A . 219 ILE HA 1 1 13 12279 1 1 33 ILE HB H 2.125 2.390 -6.026 1.00 . A A . 219 ILE HB 1 1 13 12280 1 1 33 ILE HD11 H 2.695 0.292 -7.300 1.00 . A A . 219 ILE HD11 1 1 13 12281 1 1 33 ILE HD12 H 1.045 -0.379 -7.315 1.00 . A A . 219 ILE HD12 1 1 13 12282 1 1 33 ILE HD13 H 1.873 -0.039 -8.837 1.00 . A A . 219 ILE HD13 1 1 13 12283 1 1 33 ILE HG12 H 0.163 1.707 -8.259 1.00 . A A . 219 ILE HG12 1 1 13 12284 1 1 33 ILE HG13 H 1.800 2.315 -8.496 1.00 . A A . 219 ILE HG13 1 1 13 12285 1 1 33 ILE HG21 H -0.832 1.793 -5.739 1.00 . A A . 219 ILE HG21 1 1 13 12286 1 1 33 ILE HG22 H 0.448 0.610 -5.430 1.00 . A A . 219 ILE HG22 1 1 13 12287 1 1 33 ILE HG23 H 0.366 2.076 -4.470 1.00 . A A . 219 ILE HG23 1 1 13 12288 1 1 33 ILE N N 1.898 4.670 -7.000 1.00 . A A . 219 ILE N 1 1 13 12289 1 1 33 ILE O O -1.154 4.532 -5.232 1.00 . A A . 219 ILE O 1 1 13 12290 1 1 34 GLU C C -0.105 5.094 -2.103 1.00 . A A . 220 GLU C 1 1 13 12291 1 1 34 GLU CA C 0.548 5.879 -3.259 1.00 . A A . 220 GLU CA 1 1 13 12292 1 1 34 GLU CB C -0.192 7.177 -3.675 1.00 . A A . 220 GLU CB 1 1 13 12293 1 1 34 GLU CD C -1.732 7.766 -1.697 1.00 . A A . 220 GLU CD 1 1 13 12294 1 1 34 GLU CG C -1.637 7.365 -3.175 1.00 . A A . 220 GLU CG 1 1 13 12295 1 1 34 GLU H H 1.880 5.046 -4.659 1.00 . A A . 220 GLU H 1 1 13 12296 1 1 34 GLU HA H 1.510 6.214 -2.866 1.00 . A A . 220 GLU HA 1 1 13 12297 1 1 34 GLU HB2 H 0.404 8.029 -3.350 1.00 . A A . 220 GLU HB2 1 1 13 12298 1 1 34 GLU HB3 H -0.228 7.232 -4.763 1.00 . A A . 220 GLU HB3 1 1 13 12299 1 1 34 GLU HG2 H -2.094 8.161 -3.764 1.00 . A A . 220 GLU HG2 1 1 13 12300 1 1 34 GLU HG3 H -2.209 6.455 -3.362 1.00 . A A . 220 GLU HG3 1 1 13 12301 1 1 34 GLU N N 0.896 5.092 -4.449 1.00 . A A . 220 GLU N 1 1 13 12302 1 1 34 GLU O O 0.238 5.360 -0.954 1.00 . A A . 220 GLU O 1 1 13 12303 1 1 34 GLU OE1 O -1.068 8.758 -1.323 1.00 . A A . 220 GLU OE1 1 1 13 12304 1 1 34 GLU OE2 O -2.485 7.088 -0.966 1.00 . A A . 220 GLU OE2 1 1 13 12305 1 1 35 TRP C C -1.556 1.827 -1.753 1.00 . A A . 221 TRP C 1 1 13 12306 1 1 35 TRP CA C -1.729 3.314 -1.419 1.00 . A A . 221 TRP CA 1 1 13 12307 1 1 35 TRP CB C -3.196 3.757 -1.380 1.00 . A A . 221 TRP CB 1 1 13 12308 1 1 35 TRP CD1 C -4.453 2.933 -3.385 1.00 . A A . 221 TRP CD1 1 1 13 12309 1 1 35 TRP CD2 C -4.668 1.619 -1.580 1.00 . A A . 221 TRP CD2 1 1 13 12310 1 1 35 TRP CE2 C -5.215 0.902 -2.676 1.00 . A A . 221 TRP CE2 1 1 13 12311 1 1 35 TRP CE3 C -4.656 0.999 -0.316 1.00 . A A . 221 TRP CE3 1 1 13 12312 1 1 35 TRP CG C -4.115 2.854 -2.091 1.00 . A A . 221 TRP CG 1 1 13 12313 1 1 35 TRP CH2 C -5.681 -0.999 -1.258 1.00 . A A . 221 TRP CH2 1 1 13 12314 1 1 35 TRP CZ2 C -5.702 -0.402 -2.529 1.00 . A A . 221 TRP CZ2 1 1 13 12315 1 1 35 TRP CZ3 C -5.194 -0.287 -0.155 1.00 . A A . 221 TRP CZ3 1 1 13 12316 1 1 35 TRP H H -1.185 3.942 -3.361 1.00 . A A . 221 TRP H 1 1 13 12317 1 1 35 TRP HA H -1.387 3.464 -0.403 1.00 . A A . 221 TRP HA 1 1 13 12318 1 1 35 TRP HB2 H -3.529 3.733 -0.352 1.00 . A A . 221 TRP HB2 1 1 13 12319 1 1 35 TRP HB3 H -3.312 4.767 -1.750 1.00 . A A . 221 TRP HB3 1 1 13 12320 1 1 35 TRP HD1 H -4.144 3.735 -4.045 1.00 . A A . 221 TRP HD1 1 1 13 12321 1 1 35 TRP HE1 H -5.412 1.593 -4.686 1.00 . A A . 221 TRP HE1 1 1 13 12322 1 1 35 TRP HE3 H -4.168 1.493 0.523 1.00 . A A . 221 TRP HE3 1 1 13 12323 1 1 35 TRP HH2 H -6.020 -2.010 -1.112 1.00 . A A . 221 TRP HH2 1 1 13 12324 1 1 35 TRP HZ2 H -6.054 -0.937 -3.395 1.00 . A A . 221 TRP HZ2 1 1 13 12325 1 1 35 TRP HZ3 H -5.175 -0.752 0.814 1.00 . A A . 221 TRP HZ3 1 1 13 12326 1 1 35 TRP N N -0.972 4.111 -2.387 1.00 . A A . 221 TRP N 1 1 13 12327 1 1 35 TRP NE1 N -5.096 1.770 -3.744 1.00 . A A . 221 TRP NE1 1 1 13 12328 1 1 35 TRP O O -1.425 1.445 -2.914 1.00 . A A . 221 TRP O 1 1 13 12329 1 1 36 PHE C C -2.193 -1.184 0.186 1.00 . A A . 222 PHE C 1 1 13 12330 1 1 36 PHE CA C -1.346 -0.457 -0.840 1.00 . A A . 222 PHE CA 1 1 13 12331 1 1 36 PHE CB C 0.125 -0.790 -0.560 1.00 . A A . 222 PHE CB 1 1 13 12332 1 1 36 PHE CD1 C 1.528 1.029 -1.577 1.00 . A A . 222 PHE CD1 1 1 13 12333 1 1 36 PHE CD2 C 1.473 -1.147 -2.673 1.00 . A A . 222 PHE CD2 1 1 13 12334 1 1 36 PHE CE1 C 2.346 1.530 -2.594 1.00 . A A . 222 PHE CE1 1 1 13 12335 1 1 36 PHE CE2 C 2.318 -0.657 -3.680 1.00 . A A . 222 PHE CE2 1 1 13 12336 1 1 36 PHE CG C 1.078 -0.300 -1.621 1.00 . A A . 222 PHE CG 1 1 13 12337 1 1 36 PHE CZ C 2.753 0.679 -3.636 1.00 . A A . 222 PHE CZ 1 1 13 12338 1 1 36 PHE H H -1.900 1.329 0.178 1.00 . A A . 222 PHE H 1 1 13 12339 1 1 36 PHE HA H -1.614 -0.805 -1.848 1.00 . A A . 222 PHE HA 1 1 13 12340 1 1 36 PHE HB2 H 0.410 -0.359 0.400 1.00 . A A . 222 PHE HB2 1 1 13 12341 1 1 36 PHE HB3 H 0.236 -1.873 -0.476 1.00 . A A . 222 PHE HB3 1 1 13 12342 1 1 36 PHE HD1 H 1.213 1.678 -0.780 1.00 . A A . 222 PHE HD1 1 1 13 12343 1 1 36 PHE HD2 H 1.125 -2.168 -2.714 1.00 . A A . 222 PHE HD2 1 1 13 12344 1 1 36 PHE HE1 H 2.630 2.567 -2.571 1.00 . A A . 222 PHE HE1 1 1 13 12345 1 1 36 PHE HE2 H 2.626 -1.301 -4.492 1.00 . A A . 222 PHE HE2 1 1 13 12346 1 1 36 PHE HZ H 3.394 1.049 -4.408 1.00 . A A . 222 PHE HZ 1 1 13 12347 1 1 36 PHE N N -1.590 0.980 -0.722 1.00 . A A . 222 PHE N 1 1 13 12348 1 1 36 PHE O O -2.558 -0.625 1.217 1.00 . A A . 222 PHE O 1 1 13 12349 1 1 37 HIS C C -2.577 -3.814 1.911 1.00 . A A . 223 HIS C 1 1 13 12350 1 1 37 HIS CA C -3.363 -3.245 0.734 1.00 . A A . 223 HIS CA 1 1 13 12351 1 1 37 HIS CB C -4.018 -4.315 -0.143 1.00 . A A . 223 HIS CB 1 1 13 12352 1 1 37 HIS CD2 C -6.206 -4.341 1.198 1.00 . A A . 223 HIS CD2 1 1 13 12353 1 1 37 HIS CE1 C -6.821 -6.414 0.797 1.00 . A A . 223 HIS CE1 1 1 13 12354 1 1 37 HIS CG C -5.257 -4.951 0.424 1.00 . A A . 223 HIS CG 1 1 13 12355 1 1 37 HIS H H -2.112 -2.871 -0.939 1.00 . A A . 223 HIS H 1 1 13 12356 1 1 37 HIS HA H -4.145 -2.602 1.126 1.00 . A A . 223 HIS HA 1 1 13 12357 1 1 37 HIS HB2 H -4.300 -3.856 -1.089 1.00 . A A . 223 HIS HB2 1 1 13 12358 1 1 37 HIS HB3 H -3.296 -5.101 -0.350 1.00 . A A . 223 HIS HB3 1 1 13 12359 1 1 37 HIS HD2 H -6.211 -3.319 1.545 1.00 . A A . 223 HIS HD2 1 1 13 12360 1 1 37 HIS HE1 H -7.407 -7.323 0.792 1.00 . A A . 223 HIS HE1 1 1 13 12361 1 1 37 HIS HE2 H -8.026 -5.137 1.961 1.00 . A A . 223 HIS HE2 1 1 13 12362 1 1 37 HIS N N -2.493 -2.449 -0.100 1.00 . A A . 223 HIS N 1 1 13 12363 1 1 37 HIS ND1 N -5.658 -6.255 0.143 1.00 . A A . 223 HIS ND1 1 1 13 12364 1 1 37 HIS NE2 N -7.177 -5.282 1.430 1.00 . A A . 223 HIS NE2 1 1 13 12365 1 1 37 HIS O O -1.422 -4.215 1.774 1.00 . A A . 223 HIS O 1 1 13 12366 1 1 38 PHE C C -2.554 -6.060 4.094 1.00 . A A . 224 PHE C 1 1 13 12367 1 1 38 PHE CA C -2.810 -4.554 4.281 1.00 . A A . 224 PHE CA 1 1 13 12368 1 1 38 PHE CB C -3.850 -4.340 5.392 1.00 . A A . 224 PHE CB 1 1 13 12369 1 1 38 PHE CD1 C -3.384 -1.962 6.150 1.00 . A A . 224 PHE CD1 1 1 13 12370 1 1 38 PHE CD2 C -3.293 -3.753 7.794 1.00 . A A . 224 PHE CD2 1 1 13 12371 1 1 38 PHE CE1 C -3.147 -1.023 7.169 1.00 . A A . 224 PHE CE1 1 1 13 12372 1 1 38 PHE CE2 C -3.054 -2.813 8.810 1.00 . A A . 224 PHE CE2 1 1 13 12373 1 1 38 PHE CG C -3.474 -3.332 6.462 1.00 . A A . 224 PHE CG 1 1 13 12374 1 1 38 PHE CZ C -2.988 -1.445 8.497 1.00 . A A . 224 PHE CZ 1 1 13 12375 1 1 38 PHE H H -4.161 -3.437 3.069 1.00 . A A . 224 PHE H 1 1 13 12376 1 1 38 PHE HA H -1.864 -4.112 4.597 1.00 . A A . 224 PHE HA 1 1 13 12377 1 1 38 PHE HB2 H -4.788 -4.027 4.941 1.00 . A A . 224 PHE HB2 1 1 13 12378 1 1 38 PHE HB3 H -4.059 -5.290 5.884 1.00 . A A . 224 PHE HB3 1 1 13 12379 1 1 38 PHE HD1 H -3.522 -1.632 5.133 1.00 . A A . 224 PHE HD1 1 1 13 12380 1 1 38 PHE HD2 H -3.374 -4.799 8.049 1.00 . A A . 224 PHE HD2 1 1 13 12381 1 1 38 PHE HE1 H -3.106 0.031 6.942 1.00 . A A . 224 PHE HE1 1 1 13 12382 1 1 38 PHE HE2 H -2.946 -3.142 9.832 1.00 . A A . 224 PHE HE2 1 1 13 12383 1 1 38 PHE HZ H -2.832 -0.714 9.276 1.00 . A A . 224 PHE HZ 1 1 13 12384 1 1 38 PHE N N -3.252 -3.872 3.060 1.00 . A A . 224 PHE N 1 1 13 12385 1 1 38 PHE O O -2.026 -6.686 5.007 1.00 . A A . 224 PHE O 1 1 13 12386 1 1 39 ALA C C -1.659 -8.090 1.331 1.00 . A A . 225 ALA C 1 1 13 12387 1 1 39 ALA CA C -2.554 -8.008 2.576 1.00 . A A . 225 ALA CA 1 1 13 12388 1 1 39 ALA CB C -3.845 -8.820 2.421 1.00 . A A . 225 ALA CB 1 1 13 12389 1 1 39 ALA H H -3.351 -6.097 2.230 1.00 . A A . 225 ALA H 1 1 13 12390 1 1 39 ALA HA H -1.982 -8.427 3.401 1.00 . A A . 225 ALA HA 1 1 13 12391 1 1 39 ALA HB1 H -4.436 -8.751 3.334 1.00 . A A . 225 ALA HB1 1 1 13 12392 1 1 39 ALA HB2 H -4.427 -8.436 1.583 1.00 . A A . 225 ALA HB2 1 1 13 12393 1 1 39 ALA HB3 H -3.601 -9.866 2.236 1.00 . A A . 225 ALA HB3 1 1 13 12394 1 1 39 ALA N N -2.883 -6.640 2.932 1.00 . A A . 225 ALA N 1 1 13 12395 1 1 39 ALA O O -1.181 -9.179 1.016 1.00 . A A . 225 ALA O 1 1 13 12396 1 1 40 CYS C C 1.079 -6.808 0.186 1.00 . A A . 226 CYS C 1 1 13 12397 1 1 40 CYS CA C -0.350 -6.890 -0.383 1.00 . A A . 226 CYS CA 1 1 13 12398 1 1 40 CYS CB C -0.665 -5.729 -1.305 1.00 . A A . 226 CYS CB 1 1 13 12399 1 1 40 CYS H H -1.777 -6.070 0.952 1.00 . A A . 226 CYS H 1 1 13 12400 1 1 40 CYS HA H -0.410 -7.779 -0.991 1.00 . A A . 226 CYS HA 1 1 13 12401 1 1 40 CYS HB2 H -1.095 -4.935 -0.720 1.00 . A A . 226 CYS HB2 1 1 13 12402 1 1 40 CYS HB3 H 0.241 -5.365 -1.771 1.00 . A A . 226 CYS HB3 1 1 13 12403 1 1 40 CYS HG H -1.579 -5.302 -3.433 1.00 . A A . 226 CYS HG 1 1 13 12404 1 1 40 CYS N N -1.373 -6.958 0.659 1.00 . A A . 226 CYS N 1 1 13 12405 1 1 40 CYS O O 2.043 -6.790 -0.579 1.00 . A A . 226 CYS O 1 1 13 12406 1 1 40 CYS SG S -1.830 -6.293 -2.573 1.00 . A A . 226 CYS SG 1 1 13 12407 1 1 41 VAL C C 2.362 -7.863 3.451 1.00 . A A . 227 VAL C 1 1 13 12408 1 1 41 VAL CA C 2.452 -6.857 2.285 1.00 . A A . 227 VAL CA 1 1 13 12409 1 1 41 VAL CB C 2.842 -5.432 2.732 1.00 . A A . 227 VAL CB 1 1 13 12410 1 1 41 VAL CG1 C 1.701 -4.759 3.511 1.00 . A A . 227 VAL CG1 1 1 13 12411 1 1 41 VAL CG2 C 4.155 -5.391 3.537 1.00 . A A . 227 VAL CG2 1 1 13 12412 1 1 41 VAL H H 0.355 -6.716 2.056 1.00 . A A . 227 VAL H 1 1 13 12413 1 1 41 VAL HA H 3.231 -7.214 1.627 1.00 . A A . 227 VAL HA 1 1 13 12414 1 1 41 VAL HB H 3.008 -4.852 1.825 1.00 . A A . 227 VAL HB 1 1 13 12415 1 1 41 VAL HG11 H 0.922 -4.438 2.821 1.00 . A A . 227 VAL HG11 1 1 13 12416 1 1 41 VAL HG12 H 1.269 -5.452 4.229 1.00 . A A . 227 VAL HG12 1 1 13 12417 1 1 41 VAL HG13 H 2.071 -3.882 4.036 1.00 . A A . 227 VAL HG13 1 1 13 12418 1 1 41 VAL HG21 H 4.001 -5.788 4.540 1.00 . A A . 227 VAL HG21 1 1 13 12419 1 1 41 VAL HG22 H 4.920 -5.975 3.025 1.00 . A A . 227 VAL HG22 1 1 13 12420 1 1 41 VAL HG23 H 4.512 -4.368 3.632 1.00 . A A . 227 VAL HG23 1 1 13 12421 1 1 41 VAL N N 1.205 -6.793 1.520 1.00 . A A . 227 VAL N 1 1 13 12422 1 1 41 VAL O O 3.373 -8.201 4.065 1.00 . A A . 227 VAL O 1 1 13 12423 1 1 42 GLY C C 0.913 -8.616 6.205 1.00 . A A . 228 GLY C 1 1 13 12424 1 1 42 GLY CA C 0.881 -9.294 4.829 1.00 . A A . 228 GLY CA 1 1 13 12425 1 1 42 GLY H H 0.399 -8.118 3.122 1.00 . A A . 228 GLY H 1 1 13 12426 1 1 42 GLY HA2 H -0.111 -9.717 4.678 1.00 . A A . 228 GLY HA2 1 1 13 12427 1 1 42 GLY HA3 H 1.611 -10.105 4.811 1.00 . A A . 228 GLY HA3 1 1 13 12428 1 1 42 GLY N N 1.156 -8.371 3.732 1.00 . A A . 228 GLY N 1 1 13 12429 1 1 42 GLY O O 1.402 -9.219 7.159 1.00 . A A . 228 GLY O 1 1 13 12430 1 1 43 LEU C C -0.806 -7.252 8.418 1.00 . A A . 229 LEU C 1 1 13 12431 1 1 43 LEU CA C 0.308 -6.635 7.564 1.00 . A A . 229 LEU CA 1 1 13 12432 1 1 43 LEU CB C 0.030 -5.138 7.313 1.00 . A A . 229 LEU CB 1 1 13 12433 1 1 43 LEU CD1 C 0.849 -2.948 6.410 1.00 . A A . 229 LEU CD1 1 1 13 12434 1 1 43 LEU CD2 C 2.167 -4.066 8.228 1.00 . A A . 229 LEU CD2 1 1 13 12435 1 1 43 LEU CG C 1.283 -4.301 6.997 1.00 . A A . 229 LEU CG 1 1 13 12436 1 1 43 LEU H H -0.024 -6.966 5.484 1.00 . A A . 229 LEU H 1 1 13 12437 1 1 43 LEU HA H 1.245 -6.732 8.112 1.00 . A A . 229 LEU HA 1 1 13 12438 1 1 43 LEU HB2 H -0.683 -5.045 6.494 1.00 . A A . 229 LEU HB2 1 1 13 12439 1 1 43 LEU HB3 H -0.443 -4.710 8.197 1.00 . A A . 229 LEU HB3 1 1 13 12440 1 1 43 LEU HD11 H 0.302 -3.104 5.480 1.00 . A A . 229 LEU HD11 1 1 13 12441 1 1 43 LEU HD12 H 0.194 -2.430 7.108 1.00 . A A . 229 LEU HD12 1 1 13 12442 1 1 43 LEU HD13 H 1.722 -2.330 6.205 1.00 . A A . 229 LEU HD13 1 1 13 12443 1 1 43 LEU HD21 H 1.635 -3.468 8.967 1.00 . A A . 229 LEU HD21 1 1 13 12444 1 1 43 LEU HD22 H 2.461 -5.013 8.678 1.00 . A A . 229 LEU HD22 1 1 13 12445 1 1 43 LEU HD23 H 3.073 -3.540 7.926 1.00 . A A . 229 LEU HD23 1 1 13 12446 1 1 43 LEU HG H 1.887 -4.828 6.261 1.00 . A A . 229 LEU HG 1 1 13 12447 1 1 43 LEU N N 0.431 -7.366 6.300 1.00 . A A . 229 LEU N 1 1 13 12448 1 1 43 LEU O O -1.990 -7.037 8.161 1.00 . A A . 229 LEU O 1 1 13 12449 1 1 44 THR C C -1.810 -7.475 11.449 1.00 . A A . 230 THR C 1 1 13 12450 1 1 44 THR CA C -1.312 -8.551 10.469 1.00 . A A . 230 THR CA 1 1 13 12451 1 1 44 THR CB C -0.609 -9.677 11.252 1.00 . A A . 230 THR CB 1 1 13 12452 1 1 44 THR CG2 C -0.271 -10.876 10.356 1.00 . A A . 230 THR CG2 1 1 13 12453 1 1 44 THR H H 0.579 -8.176 9.579 1.00 . A A . 230 THR H 1 1 13 12454 1 1 44 THR HA H -2.183 -8.975 9.969 1.00 . A A . 230 THR HA 1 1 13 12455 1 1 44 THR HB H -1.281 -10.026 12.037 1.00 . A A . 230 THR HB 1 1 13 12456 1 1 44 THR HG1 H 0.351 -8.570 12.536 1.00 . A A . 230 THR HG1 1 1 13 12457 1 1 44 THR HG21 H -1.178 -11.243 9.874 1.00 . A A . 230 THR HG21 1 1 13 12458 1 1 44 THR HG22 H 0.452 -10.592 9.590 1.00 . A A . 230 THR HG22 1 1 13 12459 1 1 44 THR HG23 H 0.153 -11.676 10.964 1.00 . A A . 230 THR HG23 1 1 13 12460 1 1 44 THR N N -0.409 -8.006 9.451 1.00 . A A . 230 THR N 1 1 13 12461 1 1 44 THR O O -2.814 -7.691 12.126 1.00 . A A . 230 THR O 1 1 13 12462 1 1 44 THR OG1 O 0.581 -9.208 11.856 1.00 . A A . 230 THR OG1 1 1 13 12463 1 1 45 THR C C -0.983 -3.891 11.726 1.00 . A A . 231 THR C 1 1 13 12464 1 1 45 THR CA C -1.381 -5.203 12.417 1.00 . A A . 231 THR CA 1 1 13 12465 1 1 45 THR CB C -0.593 -5.348 13.739 1.00 . A A . 231 THR CB 1 1 13 12466 1 1 45 THR CG2 C -1.054 -6.534 14.595 1.00 . A A . 231 THR CG2 1 1 13 12467 1 1 45 THR H H -0.309 -6.230 10.920 1.00 . A A . 231 THR H 1 1 13 12468 1 1 45 THR HA H -2.447 -5.163 12.644 1.00 . A A . 231 THR HA 1 1 13 12469 1 1 45 THR HB H -0.747 -4.444 14.327 1.00 . A A . 231 THR HB 1 1 13 12470 1 1 45 THR HG1 H 1.110 -4.674 13.074 1.00 . A A . 231 THR HG1 1 1 13 12471 1 1 45 THR HG21 H -2.131 -6.476 14.754 1.00 . A A . 231 THR HG21 1 1 13 12472 1 1 45 THR HG22 H -0.810 -7.477 14.107 1.00 . A A . 231 THR HG22 1 1 13 12473 1 1 45 THR HG23 H -0.554 -6.498 15.563 1.00 . A A . 231 THR HG23 1 1 13 12474 1 1 45 THR N N -1.113 -6.330 11.523 1.00 . A A . 231 THR N 1 1 13 12475 1 1 45 THR O O -0.281 -3.904 10.713 1.00 . A A . 231 THR O 1 1 13 12476 1 1 45 THR OG1 O 0.795 -5.479 13.490 1.00 . A A . 231 THR OG1 1 1 13 12477 1 1 46 LYS C C 0.498 -1.244 11.874 1.00 . A A . 232 LYS C 1 1 13 12478 1 1 46 LYS CA C -1.033 -1.419 11.824 1.00 . A A . 232 LYS CA 1 1 13 12479 1 1 46 LYS CB C -1.729 -0.362 12.695 1.00 . A A . 232 LYS CB 1 1 13 12480 1 1 46 LYS CD C -1.858 2.161 13.136 1.00 . A A . 232 LYS CD 1 1 13 12481 1 1 46 LYS CE C -0.557 2.702 13.751 1.00 . A A . 232 LYS CE 1 1 13 12482 1 1 46 LYS CG C -1.613 1.054 12.098 1.00 . A A . 232 LYS CG 1 1 13 12483 1 1 46 LYS H H -1.974 -2.805 13.129 1.00 . A A . 232 LYS H 1 1 13 12484 1 1 46 LYS HA H -1.394 -1.320 10.804 1.00 . A A . 232 LYS HA 1 1 13 12485 1 1 46 LYS HB2 H -2.789 -0.606 12.783 1.00 . A A . 232 LYS HB2 1 1 13 12486 1 1 46 LYS HB3 H -1.297 -0.390 13.694 1.00 . A A . 232 LYS HB3 1 1 13 12487 1 1 46 LYS HD2 H -2.352 2.994 12.634 1.00 . A A . 232 LYS HD2 1 1 13 12488 1 1 46 LYS HD3 H -2.524 1.803 13.923 1.00 . A A . 232 LYS HD3 1 1 13 12489 1 1 46 LYS HE2 H 0.054 3.130 12.954 1.00 . A A . 232 LYS HE2 1 1 13 12490 1 1 46 LYS HE3 H -0.809 3.497 14.455 1.00 . A A . 232 LYS HE3 1 1 13 12491 1 1 46 LYS HG2 H -0.630 1.210 11.656 1.00 . A A . 232 LYS HG2 1 1 13 12492 1 1 46 LYS HG3 H -2.351 1.145 11.300 1.00 . A A . 232 LYS HG3 1 1 13 12493 1 1 46 LYS HZ1 H 0.515 0.957 13.793 1.00 . A A . 232 LYS HZ1 1 1 13 12494 1 1 46 LYS HZ2 H 1.055 2.088 14.857 1.00 . A A . 232 LYS HZ2 1 1 13 12495 1 1 46 LYS HZ3 H -0.329 1.249 15.181 1.00 . A A . 232 LYS HZ3 1 1 13 12496 1 1 46 LYS N N -1.402 -2.753 12.299 1.00 . A A . 232 LYS N 1 1 13 12497 1 1 46 LYS NZ N 0.229 1.670 14.452 1.00 . A A . 232 LYS NZ 1 1 13 12498 1 1 46 LYS O O 1.086 -1.488 12.930 1.00 . A A . 232 LYS O 1 1 13 12499 1 1 47 PRO C C 3.012 0.647 11.554 1.00 . A A . 233 PRO C 1 1 13 12500 1 1 47 PRO CA C 2.594 -0.590 10.749 1.00 . A A . 233 PRO CA 1 1 13 12501 1 1 47 PRO CB C 2.951 -0.430 9.266 1.00 . A A . 233 PRO CB 1 1 13 12502 1 1 47 PRO CD C 0.566 -0.483 9.486 1.00 . A A . 233 PRO CD 1 1 13 12503 1 1 47 PRO CG C 1.681 0.153 8.657 1.00 . A A . 233 PRO CG 1 1 13 12504 1 1 47 PRO HA H 3.110 -1.466 11.146 1.00 . A A . 233 PRO HA 1 1 13 12505 1 1 47 PRO HB2 H 3.810 0.224 9.107 1.00 . A A . 233 PRO HB2 1 1 13 12506 1 1 47 PRO HB3 H 3.146 -1.409 8.832 1.00 . A A . 233 PRO HB3 1 1 13 12507 1 1 47 PRO HD2 H -0.266 0.214 9.581 1.00 . A A . 233 PRO HD2 1 1 13 12508 1 1 47 PRO HD3 H 0.228 -1.404 9.017 1.00 . A A . 233 PRO HD3 1 1 13 12509 1 1 47 PRO HG2 H 1.672 1.235 8.798 1.00 . A A . 233 PRO HG2 1 1 13 12510 1 1 47 PRO HG3 H 1.594 -0.099 7.602 1.00 . A A . 233 PRO HG3 1 1 13 12511 1 1 47 PRO N N 1.152 -0.802 10.781 1.00 . A A . 233 PRO N 1 1 13 12512 1 1 47 PRO O O 2.189 1.498 11.905 1.00 . A A . 233 PRO O 1 1 13 12513 1 1 48 ARG C C 5.061 3.020 11.273 1.00 . A A . 234 ARG C 1 1 13 12514 1 1 48 ARG CA C 4.970 1.931 12.360 1.00 . A A . 234 ARG CA 1 1 13 12515 1 1 48 ARG CB C 6.356 1.518 12.894 1.00 . A A . 234 ARG CB 1 1 13 12516 1 1 48 ARG CD C 8.112 1.793 14.674 1.00 . A A . 234 ARG CD 1 1 13 12517 1 1 48 ARG CG C 6.815 2.365 14.090 1.00 . A A . 234 ARG CG 1 1 13 12518 1 1 48 ARG CZ C 9.351 1.970 16.839 1.00 . A A . 234 ARG CZ 1 1 13 12519 1 1 48 ARG H H 4.928 -0.001 11.497 1.00 . A A . 234 ARG H 1 1 13 12520 1 1 48 ARG HA H 4.363 2.303 13.187 1.00 . A A . 234 ARG HA 1 1 13 12521 1 1 48 ARG HB2 H 6.305 0.481 13.232 1.00 . A A . 234 ARG HB2 1 1 13 12522 1 1 48 ARG HB3 H 7.094 1.574 12.092 1.00 . A A . 234 ARG HB3 1 1 13 12523 1 1 48 ARG HD2 H 7.980 0.723 14.844 1.00 . A A . 234 ARG HD2 1 1 13 12524 1 1 48 ARG HD3 H 8.924 1.940 13.962 1.00 . A A . 234 ARG HD3 1 1 13 12525 1 1 48 ARG HE H 7.957 3.280 16.184 1.00 . A A . 234 ARG HE 1 1 13 12526 1 1 48 ARG HG2 H 6.979 3.397 13.781 1.00 . A A . 234 ARG HG2 1 1 13 12527 1 1 48 ARG HG3 H 6.040 2.339 14.859 1.00 . A A . 234 ARG HG3 1 1 13 12528 1 1 48 ARG HH11 H 9.939 0.363 15.740 1.00 . A A . 234 ARG HH11 1 1 13 12529 1 1 48 ARG HH12 H 10.727 0.536 17.291 1.00 . A A . 234 ARG HH12 1 1 13 12530 1 1 48 ARG HH21 H 9.002 3.456 18.188 1.00 . A A . 234 ARG HH21 1 1 13 12531 1 1 48 ARG HH22 H 10.201 2.276 18.662 1.00 . A A . 234 ARG HH22 1 1 13 12532 1 1 48 ARG N N 4.322 0.744 11.811 1.00 . A A . 234 ARG N 1 1 13 12533 1 1 48 ARG NE N 8.458 2.436 15.952 1.00 . A A . 234 ARG NE 1 1 13 12534 1 1 48 ARG NH1 N 10.064 0.865 16.606 1.00 . A A . 234 ARG NH1 1 1 13 12535 1 1 48 ARG NH2 N 9.534 2.622 17.987 1.00 . A A . 234 ARG NH2 1 1 13 12536 1 1 48 ARG O O 4.875 2.737 10.086 1.00 . A A . 234 ARG O 1 1 13 12537 1 1 49 GLY C C 6.719 5.133 9.771 1.00 . A A . 235 GLY C 1 1 13 12538 1 1 49 GLY CA C 5.565 5.378 10.750 1.00 . A A . 235 GLY CA 1 1 13 12539 1 1 49 GLY H H 5.515 4.439 12.657 1.00 . A A . 235 GLY H 1 1 13 12540 1 1 49 GLY HA2 H 4.645 5.535 10.186 1.00 . A A . 235 GLY HA2 1 1 13 12541 1 1 49 GLY HA3 H 5.773 6.284 11.320 1.00 . A A . 235 GLY HA3 1 1 13 12542 1 1 49 GLY N N 5.368 4.261 11.674 1.00 . A A . 235 GLY N 1 1 13 12543 1 1 49 GLY O O 7.614 4.333 10.048 1.00 . A A . 235 GLY O 1 1 13 12544 1 1 50 LYS C C 7.648 4.200 7.035 1.00 . A A . 236 LYS C 1 1 13 12545 1 1 50 LYS CA C 7.607 5.668 7.504 1.00 . A A . 236 LYS CA 1 1 13 12546 1 1 50 LYS CB C 8.970 6.314 7.820 1.00 . A A . 236 LYS CB 1 1 13 12547 1 1 50 LYS CD C 9.474 7.084 5.367 1.00 . A A . 236 LYS CD 1 1 13 12548 1 1 50 LYS CE C 8.941 8.496 5.631 1.00 . A A . 236 LYS CE 1 1 13 12549 1 1 50 LYS CG C 9.953 6.363 6.636 1.00 . A A . 236 LYS CG 1 1 13 12550 1 1 50 LYS H H 5.928 6.493 8.492 1.00 . A A . 236 LYS H 1 1 13 12551 1 1 50 LYS HA H 7.178 6.239 6.682 1.00 . A A . 236 LYS HA 1 1 13 12552 1 1 50 LYS HB2 H 8.803 7.332 8.173 1.00 . A A . 236 LYS HB2 1 1 13 12553 1 1 50 LYS HB3 H 9.446 5.761 8.632 1.00 . A A . 236 LYS HB3 1 1 13 12554 1 1 50 LYS HD2 H 10.317 7.154 4.678 1.00 . A A . 236 LYS HD2 1 1 13 12555 1 1 50 LYS HD3 H 8.705 6.482 4.890 1.00 . A A . 236 LYS HD3 1 1 13 12556 1 1 50 LYS HE2 H 8.047 8.430 6.253 1.00 . A A . 236 LYS HE2 1 1 13 12557 1 1 50 LYS HE3 H 9.702 9.065 6.167 1.00 . A A . 236 LYS HE3 1 1 13 12558 1 1 50 LYS HG2 H 10.868 6.845 6.980 1.00 . A A . 236 LYS HG2 1 1 13 12559 1 1 50 LYS HG3 H 10.201 5.342 6.359 1.00 . A A . 236 LYS HG3 1 1 13 12560 1 1 50 LYS HZ1 H 9.434 9.252 3.788 1.00 . A A . 236 LYS HZ1 1 1 13 12561 1 1 50 LYS HZ2 H 7.888 8.690 3.876 1.00 . A A . 236 LYS HZ2 1 1 13 12562 1 1 50 LYS HZ3 H 8.279 10.125 4.575 1.00 . A A . 236 LYS HZ3 1 1 13 12563 1 1 50 LYS N N 6.692 5.847 8.633 1.00 . A A . 236 LYS N 1 1 13 12564 1 1 50 LYS NZ N 8.613 9.194 4.373 1.00 . A A . 236 LYS NZ 1 1 13 12565 1 1 50 LYS O O 8.664 3.513 7.134 1.00 . A A . 236 LYS O 1 1 13 12566 1 1 51 TRP C C 6.686 2.558 4.407 1.00 . A A . 237 TRP C 1 1 13 12567 1 1 51 TRP CA C 6.327 2.431 5.895 1.00 . A A . 237 TRP CA 1 1 13 12568 1 1 51 TRP CB C 4.890 1.927 6.104 1.00 . A A . 237 TRP CB 1 1 13 12569 1 1 51 TRP CD1 C 4.777 -0.620 6.055 1.00 . A A . 237 TRP CD1 1 1 13 12570 1 1 51 TRP CD2 C 3.955 0.305 4.193 1.00 . A A . 237 TRP CD2 1 1 13 12571 1 1 51 TRP CE2 C 3.883 -1.107 4.011 1.00 . A A . 237 TRP CE2 1 1 13 12572 1 1 51 TRP CE3 C 3.519 1.107 3.122 1.00 . A A . 237 TRP CE3 1 1 13 12573 1 1 51 TRP CG C 4.548 0.591 5.498 1.00 . A A . 237 TRP CG 1 1 13 12574 1 1 51 TRP CH2 C 2.974 -0.850 1.778 1.00 . A A . 237 TRP CH2 1 1 13 12575 1 1 51 TRP CZ2 C 3.407 -1.682 2.820 1.00 . A A . 237 TRP CZ2 1 1 13 12576 1 1 51 TRP CZ3 C 3.052 0.542 1.918 1.00 . A A . 237 TRP CZ3 1 1 13 12577 1 1 51 TRP H H 5.734 4.383 6.449 1.00 . A A . 237 TRP H 1 1 13 12578 1 1 51 TRP HA H 6.984 1.704 6.360 1.00 . A A . 237 TRP HA 1 1 13 12579 1 1 51 TRP HB2 H 4.691 1.876 7.175 1.00 . A A . 237 TRP HB2 1 1 13 12580 1 1 51 TRP HB3 H 4.224 2.670 5.682 1.00 . A A . 237 TRP HB3 1 1 13 12581 1 1 51 TRP HD1 H 5.226 -0.780 7.025 1.00 . A A . 237 TRP HD1 1 1 13 12582 1 1 51 TRP HE1 H 4.484 -2.603 5.405 1.00 . A A . 237 TRP HE1 1 1 13 12583 1 1 51 TRP HE3 H 3.572 2.174 3.240 1.00 . A A . 237 TRP HE3 1 1 13 12584 1 1 51 TRP HH2 H 2.625 -1.286 0.853 1.00 . A A . 237 TRP HH2 1 1 13 12585 1 1 51 TRP HZ2 H 3.397 -2.750 2.680 1.00 . A A . 237 TRP HZ2 1 1 13 12586 1 1 51 TRP HZ3 H 2.779 1.173 1.083 1.00 . A A . 237 TRP HZ3 1 1 13 12587 1 1 51 TRP N N 6.494 3.728 6.549 1.00 . A A . 237 TRP N 1 1 13 12588 1 1 51 TRP NE1 N 4.382 -1.621 5.190 1.00 . A A . 237 TRP NE1 1 1 13 12589 1 1 51 TRP O O 6.661 3.650 3.836 1.00 . A A . 237 TRP O 1 1 13 12590 1 1 52 PHE C C 6.698 0.100 1.743 1.00 . A A . 238 PHE C 1 1 13 12591 1 1 52 PHE CA C 7.347 1.339 2.360 1.00 . A A . 238 PHE CA 1 1 13 12592 1 1 52 PHE CB C 8.872 1.240 2.207 1.00 . A A . 238 PHE CB 1 1 13 12593 1 1 52 PHE CD1 C 9.806 3.593 2.019 1.00 . A A . 238 PHE CD1 1 1 13 12594 1 1 52 PHE CD2 C 10.313 2.286 4.010 1.00 . A A . 238 PHE CD2 1 1 13 12595 1 1 52 PHE CE1 C 10.592 4.649 2.513 1.00 . A A . 238 PHE CE1 1 1 13 12596 1 1 52 PHE CE2 C 11.100 3.340 4.502 1.00 . A A . 238 PHE CE2 1 1 13 12597 1 1 52 PHE CG C 9.671 2.405 2.762 1.00 . A A . 238 PHE CG 1 1 13 12598 1 1 52 PHE CZ C 11.248 4.517 3.750 1.00 . A A . 238 PHE CZ 1 1 13 12599 1 1 52 PHE H H 6.969 0.553 4.287 1.00 . A A . 238 PHE H 1 1 13 12600 1 1 52 PHE HA H 6.994 2.235 1.847 1.00 . A A . 238 PHE HA 1 1 13 12601 1 1 52 PHE HB2 H 9.211 0.326 2.696 1.00 . A A . 238 PHE HB2 1 1 13 12602 1 1 52 PHE HB3 H 9.106 1.142 1.148 1.00 . A A . 238 PHE HB3 1 1 13 12603 1 1 52 PHE HD1 H 9.316 3.696 1.063 1.00 . A A . 238 PHE HD1 1 1 13 12604 1 1 52 PHE HD2 H 10.211 1.380 4.591 1.00 . A A . 238 PHE HD2 1 1 13 12605 1 1 52 PHE HE1 H 10.700 5.557 1.937 1.00 . A A . 238 PHE HE1 1 1 13 12606 1 1 52 PHE HE2 H 11.596 3.243 5.458 1.00 . A A . 238 PHE HE2 1 1 13 12607 1 1 52 PHE HZ H 11.863 5.322 4.124 1.00 . A A . 238 PHE HZ 1 1 13 12608 1 1 52 PHE N N 6.994 1.421 3.771 1.00 . A A . 238 PHE N 1 1 13 12609 1 1 52 PHE O O 6.665 -0.963 2.366 1.00 . A A . 238 PHE O 1 1 13 12610 1 1 53 CYS C C 6.779 -1.908 -0.647 1.00 . A A . 239 CYS C 1 1 13 12611 1 1 53 CYS CA C 5.692 -0.886 -0.281 1.00 . A A . 239 CYS CA 1 1 13 12612 1 1 53 CYS CB C 4.954 -0.294 -1.484 1.00 . A A . 239 CYS CB 1 1 13 12613 1 1 53 CYS H H 6.265 1.120 0.027 1.00 . A A . 239 CYS H 1 1 13 12614 1 1 53 CYS HA H 4.958 -1.405 0.320 1.00 . A A . 239 CYS HA 1 1 13 12615 1 1 53 CYS HB2 H 4.309 -1.038 -1.926 1.00 . A A . 239 CYS HB2 1 1 13 12616 1 1 53 CYS HB3 H 4.312 0.500 -1.122 1.00 . A A . 239 CYS HB3 1 1 13 12617 1 1 53 CYS HG H 6.539 -0.835 -3.149 1.00 . A A . 239 CYS HG 1 1 13 12618 1 1 53 CYS N N 6.224 0.226 0.495 1.00 . A A . 239 CYS N 1 1 13 12619 1 1 53 CYS O O 7.962 -1.583 -0.539 1.00 . A A . 239 CYS O 1 1 13 12620 1 1 53 CYS SG S 6.056 0.351 -2.766 1.00 . A A . 239 CYS SG 1 1 13 12621 1 1 54 PRO C C 8.048 -3.869 -2.863 1.00 . A A . 240 PRO C 1 1 13 12622 1 1 54 PRO CA C 7.355 -4.168 -1.511 1.00 . A A . 240 PRO CA 1 1 13 12623 1 1 54 PRO CB C 6.544 -5.472 -1.490 1.00 . A A . 240 PRO CB 1 1 13 12624 1 1 54 PRO CD C 5.051 -3.662 -1.131 1.00 . A A . 240 PRO CD 1 1 13 12625 1 1 54 PRO CG C 5.136 -5.009 -1.841 1.00 . A A . 240 PRO CG 1 1 13 12626 1 1 54 PRO HA H 8.133 -4.242 -0.752 1.00 . A A . 240 PRO HA 1 1 13 12627 1 1 54 PRO HB2 H 6.910 -6.228 -2.186 1.00 . A A . 240 PRO HB2 1 1 13 12628 1 1 54 PRO HB3 H 6.546 -5.878 -0.477 1.00 . A A . 240 PRO HB3 1 1 13 12629 1 1 54 PRO HD2 H 4.361 -3.022 -1.674 1.00 . A A . 240 PRO HD2 1 1 13 12630 1 1 54 PRO HD3 H 4.699 -3.808 -0.108 1.00 . A A . 240 PRO HD3 1 1 13 12631 1 1 54 PRO HG2 H 5.051 -4.865 -2.919 1.00 . A A . 240 PRO HG2 1 1 13 12632 1 1 54 PRO HG3 H 4.379 -5.706 -1.481 1.00 . A A . 240 PRO HG3 1 1 13 12633 1 1 54 PRO N N 6.410 -3.126 -1.102 1.00 . A A . 240 PRO N 1 1 13 12634 1 1 54 PRO O O 8.336 -4.789 -3.629 1.00 . A A . 240 PRO O 1 1 13 12635 1 1 55 ARG C C 10.069 -0.988 -3.825 1.00 . A A . 241 ARG C 1 1 13 12636 1 1 55 ARG CA C 9.159 -2.140 -4.267 1.00 . A A . 241 ARG CA 1 1 13 12637 1 1 55 ARG CB C 8.286 -1.693 -5.455 1.00 . A A . 241 ARG CB 1 1 13 12638 1 1 55 ARG CD C 6.589 -2.342 -7.246 1.00 . A A . 241 ARG CD 1 1 13 12639 1 1 55 ARG CG C 7.424 -2.820 -6.052 1.00 . A A . 241 ARG CG 1 1 13 12640 1 1 55 ARG CZ C 6.989 -1.420 -9.538 1.00 . A A . 241 ARG CZ 1 1 13 12641 1 1 55 ARG H H 8.082 -1.879 -2.465 1.00 . A A . 241 ARG H 1 1 13 12642 1 1 55 ARG HA H 9.797 -2.963 -4.579 1.00 . A A . 241 ARG HA 1 1 13 12643 1 1 55 ARG HB2 H 7.633 -0.880 -5.135 1.00 . A A . 241 ARG HB2 1 1 13 12644 1 1 55 ARG HB3 H 8.948 -1.309 -6.232 1.00 . A A . 241 ARG HB3 1 1 13 12645 1 1 55 ARG HD2 H 5.922 -3.150 -7.550 1.00 . A A . 241 ARG HD2 1 1 13 12646 1 1 55 ARG HD3 H 5.985 -1.487 -6.940 1.00 . A A . 241 ARG HD3 1 1 13 12647 1 1 55 ARG HE H 8.420 -2.138 -8.304 1.00 . A A . 241 ARG HE 1 1 13 12648 1 1 55 ARG HG2 H 8.066 -3.645 -6.366 1.00 . A A . 241 ARG HG2 1 1 13 12649 1 1 55 ARG HG3 H 6.733 -3.187 -5.293 1.00 . A A . 241 ARG HG3 1 1 13 12650 1 1 55 ARG HH11 H 5.021 -1.397 -9.029 1.00 . A A . 241 ARG HH11 1 1 13 12651 1 1 55 ARG HH12 H 5.390 -0.759 -10.614 1.00 . A A . 241 ARG HH12 1 1 13 12652 1 1 55 ARG HH21 H 8.847 -1.307 -10.363 1.00 . A A . 241 ARG HH21 1 1 13 12653 1 1 55 ARG HH22 H 7.545 -0.713 -11.364 1.00 . A A . 241 ARG HH22 1 1 13 12654 1 1 55 ARG N N 8.329 -2.587 -3.150 1.00 . A A . 241 ARG N 1 1 13 12655 1 1 55 ARG NE N 7.430 -1.965 -8.395 1.00 . A A . 241 ARG NE 1 1 13 12656 1 1 55 ARG NH1 N 5.694 -1.168 -9.743 1.00 . A A . 241 ARG NH1 1 1 13 12657 1 1 55 ARG NH2 N 7.865 -1.122 -10.499 1.00 . A A . 241 ARG NH2 1 1 13 12658 1 1 55 ARG O O 11.233 -0.933 -4.217 1.00 . A A . 241 ARG O 1 1 13 12659 1 1 56 CYS C C 11.173 0.462 -1.199 1.00 . A A . 242 CYS C 1 1 13 12660 1 1 56 CYS CA C 10.236 0.973 -2.303 1.00 . A A . 242 CYS CA 1 1 13 12661 1 1 56 CYS CB C 9.123 1.821 -1.698 1.00 . A A . 242 CYS CB 1 1 13 12662 1 1 56 CYS H H 8.586 -0.194 -2.682 1.00 . A A . 242 CYS H 1 1 13 12663 1 1 56 CYS HA H 10.803 1.567 -3.017 1.00 . A A . 242 CYS HA 1 1 13 12664 1 1 56 CYS HB2 H 8.359 1.174 -1.278 1.00 . A A . 242 CYS HB2 1 1 13 12665 1 1 56 CYS HB3 H 9.529 2.387 -0.884 1.00 . A A . 242 CYS HB3 1 1 13 12666 1 1 56 CYS HG H 9.481 3.653 -3.169 1.00 . A A . 242 CYS HG 1 1 13 12667 1 1 56 CYS N N 9.545 -0.104 -2.967 1.00 . A A . 242 CYS N 1 1 13 12668 1 1 56 CYS O O 12.247 1.027 -1.001 1.00 . A A . 242 CYS O 1 1 13 12669 1 1 56 CYS SG S 8.382 2.927 -2.935 1.00 . A A . 242 CYS SG 1 1 13 12670 1 1 57 SER C C 12.735 -2.058 -0.070 1.00 . A A . 243 SER C 1 1 13 12671 1 1 57 SER CA C 11.569 -1.266 0.538 1.00 . A A . 243 SER CA 1 1 13 12672 1 1 57 SER CB C 10.649 -2.200 1.335 1.00 . A A . 243 SER CB 1 1 13 12673 1 1 57 SER H H 9.881 -1.030 -0.721 1.00 . A A . 243 SER H 1 1 13 12674 1 1 57 SER HA H 11.966 -0.505 1.212 1.00 . A A . 243 SER HA 1 1 13 12675 1 1 57 SER HB2 H 9.786 -1.642 1.694 1.00 . A A . 243 SER HB2 1 1 13 12676 1 1 57 SER HB3 H 10.299 -3.009 0.691 1.00 . A A . 243 SER HB3 1 1 13 12677 1 1 57 SER HG H 10.724 -3.309 2.930 1.00 . A A . 243 SER HG 1 1 13 12678 1 1 57 SER N N 10.776 -0.613 -0.500 1.00 . A A . 243 SER N 1 1 13 12679 1 1 57 SER O O 13.814 -2.114 0.520 1.00 . A A . 243 SER O 1 1 13 12680 1 1 57 SER OG O 11.331 -2.747 2.443 1.00 . A A . 243 SER OG 1 1 13 12681 1 1 58 GLN C C 14.691 -2.563 -2.453 1.00 . A A . 244 GLN C 1 1 13 12682 1 1 58 GLN CA C 13.497 -3.420 -2.008 1.00 . A A . 244 GLN CA 1 1 13 12683 1 1 58 GLN CB C 12.809 -4.094 -3.211 1.00 . A A . 244 GLN CB 1 1 13 12684 1 1 58 GLN CD C 11.338 -5.629 -1.718 1.00 . A A . 244 GLN CD 1 1 13 12685 1 1 58 GLN CG C 12.298 -5.515 -2.907 1.00 . A A . 244 GLN CG 1 1 13 12686 1 1 58 GLN H H 11.601 -2.548 -1.676 1.00 . A A . 244 GLN H 1 1 13 12687 1 1 58 GLN HA H 13.874 -4.199 -1.354 1.00 . A A . 244 GLN HA 1 1 13 12688 1 1 58 GLN HB2 H 11.983 -3.477 -3.565 1.00 . A A . 244 GLN HB2 1 1 13 12689 1 1 58 GLN HB3 H 13.527 -4.180 -4.028 1.00 . A A . 244 GLN HB3 1 1 13 12690 1 1 58 GLN HE21 H 12.033 -7.486 -1.256 1.00 . A A . 244 GLN HE21 1 1 13 12691 1 1 58 GLN HE22 H 10.773 -6.861 -0.212 1.00 . A A . 244 GLN HE22 1 1 13 12692 1 1 58 GLN HG2 H 11.793 -5.903 -3.793 1.00 . A A . 244 GLN HG2 1 1 13 12693 1 1 58 GLN HG3 H 13.164 -6.153 -2.724 1.00 . A A . 244 GLN HG3 1 1 13 12694 1 1 58 GLN N N 12.518 -2.635 -1.262 1.00 . A A . 244 GLN N 1 1 13 12695 1 1 58 GLN NE2 N 11.393 -6.750 -1.000 1.00 . A A . 244 GLN NE2 1 1 13 12696 1 1 58 GLN O O 15.808 -3.075 -2.524 1.00 . A A . 244 GLN O 1 1 13 12697 1 1 58 GLN OE1 O 10.554 -4.730 -1.433 1.00 . A A . 244 GLN OE1 1 1 13 12698 1 1 59 GLU C C 16.457 0.034 -1.892 1.00 . A A . 245 GLU C 1 1 13 12699 1 1 59 GLU CA C 15.462 -0.263 -3.036 1.00 . A A . 245 GLU CA 1 1 13 12700 1 1 59 GLU CB C 14.734 1.025 -3.485 1.00 . A A . 245 GLU CB 1 1 13 12701 1 1 59 GLU CD C 16.673 1.998 -4.842 1.00 . A A . 245 GLU CD 1 1 13 12702 1 1 59 GLU CG C 15.211 1.548 -4.848 1.00 . A A . 245 GLU CG 1 1 13 12703 1 1 59 GLU H H 13.515 -0.930 -2.666 1.00 . A A . 245 GLU H 1 1 13 12704 1 1 59 GLU HA H 16.005 -0.672 -3.879 1.00 . A A . 245 GLU HA 1 1 13 12705 1 1 59 GLU HB2 H 13.663 0.833 -3.575 1.00 . A A . 245 GLU HB2 1 1 13 12706 1 1 59 GLU HB3 H 14.856 1.806 -2.733 1.00 . A A . 245 GLU HB3 1 1 13 12707 1 1 59 GLU HG2 H 15.069 0.768 -5.597 1.00 . A A . 245 GLU HG2 1 1 13 12708 1 1 59 GLU HG3 H 14.585 2.396 -5.131 1.00 . A A . 245 GLU HG3 1 1 13 12709 1 1 59 GLU N N 14.462 -1.263 -2.694 1.00 . A A . 245 GLU N 1 1 13 12710 1 1 59 GLU O O 17.441 0.734 -2.119 1.00 . A A . 245 GLU O 1 1 13 12711 1 1 59 GLU OE1 O 16.925 3.119 -4.346 1.00 . A A . 245 GLU OE1 1 1 13 12712 1 1 59 GLU OE2 O 17.513 1.218 -5.343 1.00 . A A . 245 GLU OE2 1 1 13 12713 1 1 60 ARG C C 17.141 -1.317 1.482 1.00 . A A . 246 ARG C 1 1 13 12714 1 1 60 ARG CA C 16.952 -0.111 0.539 1.00 . A A . 246 ARG CA 1 1 13 12715 1 1 60 ARG CB C 16.247 1.088 1.204 1.00 . A A . 246 ARG CB 1 1 13 12716 1 1 60 ARG CD C 16.490 3.148 2.640 1.00 . A A . 246 ARG CD 1 1 13 12717 1 1 60 ARG CG C 17.221 1.953 2.018 1.00 . A A . 246 ARG CG 1 1 13 12718 1 1 60 ARG CZ C 18.128 5.038 2.833 1.00 . A A . 246 ARG CZ 1 1 13 12719 1 1 60 ARG H H 15.385 -1.047 -0.548 1.00 . A A . 246 ARG H 1 1 13 12720 1 1 60 ARG HA H 17.950 0.205 0.231 1.00 . A A . 246 ARG HA 1 1 13 12721 1 1 60 ARG HB2 H 15.814 1.725 0.429 1.00 . A A . 246 ARG HB2 1 1 13 12722 1 1 60 ARG HB3 H 15.434 0.734 1.840 1.00 . A A . 246 ARG HB3 1 1 13 12723 1 1 60 ARG HD2 H 15.978 3.711 1.859 1.00 . A A . 246 ARG HD2 1 1 13 12724 1 1 60 ARG HD3 H 15.741 2.777 3.340 1.00 . A A . 246 ARG HD3 1 1 13 12725 1 1 60 ARG HE H 17.530 3.848 4.351 1.00 . A A . 246 ARG HE 1 1 13 12726 1 1 60 ARG HG2 H 17.679 1.365 2.812 1.00 . A A . 246 ARG HG2 1 1 13 12727 1 1 60 ARG HG3 H 18.007 2.320 1.355 1.00 . A A . 246 ARG HG3 1 1 13 12728 1 1 60 ARG HH11 H 17.449 4.816 0.928 1.00 . A A . 246 ARG HH11 1 1 13 12729 1 1 60 ARG HH12 H 18.594 6.114 1.165 1.00 . A A . 246 ARG HH12 1 1 13 12730 1 1 60 ARG HH21 H 19.012 5.534 4.599 1.00 . A A . 246 ARG HH21 1 1 13 12731 1 1 60 ARG HH22 H 19.473 6.513 3.228 1.00 . A A . 246 ARG HH22 1 1 13 12732 1 1 60 ARG N N 16.207 -0.471 -0.671 1.00 . A A . 246 ARG N 1 1 13 12733 1 1 60 ARG NE N 17.420 4.030 3.365 1.00 . A A . 246 ARG NE 1 1 13 12734 1 1 60 ARG NH1 N 18.051 5.349 1.537 1.00 . A A . 246 ARG NH1 1 1 13 12735 1 1 60 ARG NH2 N 18.936 5.752 3.617 1.00 . A A . 246 ARG NH2 1 1 13 12736 1 1 60 ARG O O 17.201 -1.155 2.701 1.00 . A A . 246 ARG O 1 1 13 12737 1 1 61 LYS C C 18.968 -3.762 2.136 1.00 . A A . 247 LYS C 1 1 13 12738 1 1 61 LYS CA C 17.524 -3.774 1.630 1.00 . A A . 247 LYS CA 1 1 13 12739 1 1 61 LYS CB C 17.260 -4.996 0.734 1.00 . A A . 247 LYS CB 1 1 13 12740 1 1 61 LYS CD C 15.405 -6.378 -0.413 1.00 . A A . 247 LYS CD 1 1 13 12741 1 1 61 LYS CE C 15.904 -7.778 -0.030 1.00 . A A . 247 LYS CE 1 1 13 12742 1 1 61 LYS CG C 15.758 -5.275 0.599 1.00 . A A . 247 LYS CG 1 1 13 12743 1 1 61 LYS H H 17.172 -2.596 -0.083 1.00 . A A . 247 LYS H 1 1 13 12744 1 1 61 LYS HA H 16.861 -3.843 2.494 1.00 . A A . 247 LYS HA 1 1 13 12745 1 1 61 LYS HB2 H 17.702 -4.833 -0.251 1.00 . A A . 247 LYS HB2 1 1 13 12746 1 1 61 LYS HB3 H 17.732 -5.863 1.196 1.00 . A A . 247 LYS HB3 1 1 13 12747 1 1 61 LYS HD2 H 14.317 -6.428 -0.467 1.00 . A A . 247 LYS HD2 1 1 13 12748 1 1 61 LYS HD3 H 15.775 -6.107 -1.403 1.00 . A A . 247 LYS HD3 1 1 13 12749 1 1 61 LYS HE2 H 15.774 -7.925 1.043 1.00 . A A . 247 LYS HE2 1 1 13 12750 1 1 61 LYS HE3 H 15.294 -8.515 -0.554 1.00 . A A . 247 LYS HE3 1 1 13 12751 1 1 61 LYS HG2 H 15.357 -5.550 1.575 1.00 . A A . 247 LYS HG2 1 1 13 12752 1 1 61 LYS HG3 H 15.266 -4.357 0.284 1.00 . A A . 247 LYS HG3 1 1 13 12753 1 1 61 LYS HZ1 H 17.429 -7.890 -1.397 1.00 . A A . 247 LYS HZ1 1 1 13 12754 1 1 61 LYS HZ2 H 17.593 -8.937 -0.136 1.00 . A A . 247 LYS HZ2 1 1 13 12755 1 1 61 LYS HZ3 H 17.905 -7.334 0.078 1.00 . A A . 247 LYS HZ3 1 1 13 12756 1 1 61 LYS N N 17.228 -2.534 0.919 1.00 . A A . 247 LYS N 1 1 13 12757 1 1 61 LYS NZ N 17.316 -8.002 -0.400 1.00 . A A . 247 LYS NZ 1 1 13 12758 1 1 61 LYS O O 19.904 -4.107 1.414 1.00 . A A . 247 LYS O 1 1 13 12759 1 1 62 LYS C C 20.134 -4.022 5.554 1.00 . A A . 248 LYS C 1 1 13 12760 1 1 62 LYS CA C 20.353 -3.364 4.175 1.00 . A A . 248 LYS CA 1 1 13 12761 1 1 62 LYS CB C 20.896 -1.923 4.228 1.00 . A A . 248 LYS CB 1 1 13 12762 1 1 62 LYS CD C 22.914 -0.425 4.568 1.00 . A A . 248 LYS CD 1 1 13 12763 1 1 62 LYS CE C 24.385 -0.348 4.995 1.00 . A A . 248 LYS CE 1 1 13 12764 1 1 62 LYS CG C 22.398 -1.872 4.554 1.00 . A A . 248 LYS CG 1 1 13 12765 1 1 62 LYS H H 18.274 -3.025 3.857 1.00 . A A . 248 LYS H 1 1 13 12766 1 1 62 LYS HA H 21.077 -3.984 3.644 1.00 . A A . 248 LYS HA 1 1 13 12767 1 1 62 LYS HB2 H 20.752 -1.456 3.252 1.00 . A A . 248 LYS HB2 1 1 13 12768 1 1 62 LYS HB3 H 20.333 -1.347 4.966 1.00 . A A . 248 LYS HB3 1 1 13 12769 1 1 62 LYS HD2 H 22.797 0.018 3.579 1.00 . A A . 248 LYS HD2 1 1 13 12770 1 1 62 LYS HD3 H 22.323 0.154 5.279 1.00 . A A . 248 LYS HD3 1 1 13 12771 1 1 62 LYS HE2 H 24.665 0.701 5.099 1.00 . A A . 248 LYS HE2 1 1 13 12772 1 1 62 LYS HE3 H 24.499 -0.834 5.965 1.00 . A A . 248 LYS HE3 1 1 13 12773 1 1 62 LYS HG2 H 22.586 -2.317 5.530 1.00 . A A . 248 LYS HG2 1 1 13 12774 1 1 62 LYS HG3 H 22.942 -2.442 3.800 1.00 . A A . 248 LYS HG3 1 1 13 12775 1 1 62 LYS HZ1 H 25.041 -1.965 3.921 1.00 . A A . 248 LYS HZ1 1 1 13 12776 1 1 62 LYS HZ2 H 25.195 -0.533 3.120 1.00 . A A . 248 LYS HZ2 1 1 13 12777 1 1 62 LYS HZ3 H 26.242 -0.916 4.336 1.00 . A A . 248 LYS HZ3 1 1 13 12778 1 1 62 LYS N N 19.107 -3.378 3.407 1.00 . A A . 248 LYS N 1 1 13 12779 1 1 62 LYS NZ N 25.286 -0.990 4.017 1.00 . A A . 248 LYS NZ 1 1 13 12780 1 1 62 LYS O O 20.671 -3.575 6.566 1.00 . A A . 248 LYS O 1 1 13 12781 1 1 63 LYS C C 20.295 -6.692 7.121 1.00 . A A . 249 LYS C 1 1 13 12782 1 1 63 LYS CA C 19.027 -5.920 6.739 1.00 . A A . 249 LYS CA 1 1 13 12783 1 1 63 LYS CB C 17.835 -6.839 6.403 1.00 . A A . 249 LYS CB 1 1 13 12784 1 1 63 LYS CD C 18.087 -8.821 8.049 1.00 . A A . 249 LYS CD 1 1 13 12785 1 1 63 LYS CE C 17.305 -9.667 9.055 1.00 . A A . 249 LYS CE 1 1 13 12786 1 1 63 LYS CG C 17.242 -7.626 7.586 1.00 . A A . 249 LYS CG 1 1 13 12787 1 1 63 LYS H H 18.900 -5.372 4.703 1.00 . A A . 249 LYS H 1 1 13 12788 1 1 63 LYS HA H 18.747 -5.278 7.576 1.00 . A A . 249 LYS HA 1 1 13 12789 1 1 63 LYS HB2 H 17.035 -6.210 6.009 1.00 . A A . 249 LYS HB2 1 1 13 12790 1 1 63 LYS HB3 H 18.119 -7.535 5.611 1.00 . A A . 249 LYS HB3 1 1 13 12791 1 1 63 LYS HD2 H 18.350 -9.438 7.187 1.00 . A A . 249 LYS HD2 1 1 13 12792 1 1 63 LYS HD3 H 18.998 -8.470 8.531 1.00 . A A . 249 LYS HD3 1 1 13 12793 1 1 63 LYS HE2 H 17.026 -9.041 9.904 1.00 . A A . 249 LYS HE2 1 1 13 12794 1 1 63 LYS HE3 H 16.398 -10.040 8.579 1.00 . A A . 249 LYS HE3 1 1 13 12795 1 1 63 LYS HG2 H 17.079 -6.949 8.426 1.00 . A A . 249 LYS HG2 1 1 13 12796 1 1 63 LYS HG3 H 16.269 -8.006 7.269 1.00 . A A . 249 LYS HG3 1 1 13 12797 1 1 63 LYS HZ1 H 18.368 -11.392 8.753 1.00 . A A . 249 LYS HZ1 1 1 13 12798 1 1 63 LYS HZ2 H 18.949 -10.462 9.982 1.00 . A A . 249 LYS HZ2 1 1 13 12799 1 1 63 LYS HZ3 H 17.574 -11.348 10.198 1.00 . A A . 249 LYS HZ3 1 1 13 12800 1 1 63 LYS N N 19.301 -5.074 5.579 1.00 . A A . 249 LYS N 1 1 13 12801 1 1 63 LYS NZ N 18.110 -10.806 9.535 1.00 . A A . 249 LYS NZ 1 1 13 12802 1 1 63 LYS O O 20.774 -7.475 6.272 1.00 . A A . 249 LYS O 1 1 13 12803 1 1 63 LYS OXT O 20.753 -6.493 8.268 1.00 . A A . 249 LYS OXT 1 1 13 12804 2 2 1 ZN ZN ZN -4.804 -4.815 -2.889 1.00 . B A . 301 ZN ZN 1 1 13 12805 3 2 1 ZN ZN ZN 4.993 2.501 -2.755 1.00 . C A . 302 ZN ZN 1 1 14 12806 1 1 1 MET C C -27.368 15.614 -24.690 1.00 . A A . 187 MET C 1 1 14 12807 1 1 1 MET CA C -28.804 15.407 -25.171 1.00 . A A . 187 MET CA 1 1 14 12808 1 1 1 MET CB C -28.975 15.671 -26.679 1.00 . A A . 187 MET CB 1 1 14 12809 1 1 1 MET CE C -26.105 13.551 -28.938 1.00 . A A . 187 MET CE 1 1 14 12810 1 1 1 MET CG C -28.249 14.655 -27.573 1.00 . A A . 187 MET CG 1 1 14 12811 1 1 1 MET H1 H -29.456 17.240 -24.537 1.00 . A A . 187 MET H1 1 1 14 12812 1 1 1 MET H2 H -29.613 16.053 -23.405 1.00 . A A . 187 MET H2 1 1 14 12813 1 1 1 MET H3 H -30.662 16.122 -24.675 1.00 . A A . 187 MET H3 1 1 14 12814 1 1 1 MET HA H -29.083 14.371 -24.981 1.00 . A A . 187 MET HA 1 1 14 12815 1 1 1 MET HB2 H -30.038 15.609 -26.915 1.00 . A A . 187 MET HB2 1 1 14 12816 1 1 1 MET HB3 H -28.638 16.679 -26.925 1.00 . A A . 187 MET HB3 1 1 14 12817 1 1 1 MET HE1 H -26.386 12.579 -28.531 1.00 . A A . 187 MET HE1 1 1 14 12818 1 1 1 MET HE2 H -26.675 13.744 -29.846 1.00 . A A . 187 MET HE2 1 1 14 12819 1 1 1 MET HE3 H -25.042 13.551 -29.176 1.00 . A A . 187 MET HE3 1 1 14 12820 1 1 1 MET HG2 H -28.468 13.649 -27.214 1.00 . A A . 187 MET HG2 1 1 14 12821 1 1 1 MET HG3 H -28.664 14.745 -28.576 1.00 . A A . 187 MET HG3 1 1 14 12822 1 1 1 MET N N -29.706 16.272 -24.387 1.00 . A A . 187 MET N 1 1 14 12823 1 1 1 MET O O -26.804 16.689 -24.883 1.00 . A A . 187 MET O 1 1 14 12824 1 1 1 MET SD S -26.449 14.844 -27.717 1.00 . A A . 187 MET SD 1 1 14 12825 1 1 2 ASP C C -24.977 13.092 -23.387 1.00 . A A . 188 ASP C 1 1 14 12826 1 1 2 ASP CA C -25.426 14.553 -23.561 1.00 . A A . 188 ASP CA 1 1 14 12827 1 1 2 ASP CB C -25.333 15.330 -22.231 1.00 . A A . 188 ASP CB 1 1 14 12828 1 1 2 ASP CG C -23.902 15.559 -21.732 1.00 . A A . 188 ASP CG 1 1 14 12829 1 1 2 ASP H H -27.339 13.736 -23.912 1.00 . A A . 188 ASP H 1 1 14 12830 1 1 2 ASP HA H -24.788 15.035 -24.305 1.00 . A A . 188 ASP HA 1 1 14 12831 1 1 2 ASP HB2 H -25.795 16.311 -22.356 1.00 . A A . 188 ASP HB2 1 1 14 12832 1 1 2 ASP HB3 H -25.897 14.790 -21.469 1.00 . A A . 188 ASP HB3 1 1 14 12833 1 1 2 ASP N N -26.807 14.584 -24.043 1.00 . A A . 188 ASP N 1 1 14 12834 1 1 2 ASP O O -25.800 12.205 -23.154 1.00 . A A . 188 ASP O 1 1 14 12835 1 1 2 ASP OD1 O -22.991 15.673 -22.583 1.00 . A A . 188 ASP OD1 1 1 14 12836 1 1 2 ASP OD2 O -23.742 15.621 -20.495 1.00 . A A . 188 ASP OD2 1 1 14 12837 1 1 3 MET C C -21.552 11.664 -23.017 1.00 . A A . 189 MET C 1 1 14 12838 1 1 3 MET CA C -23.033 11.531 -23.446 1.00 . A A . 189 MET CA 1 1 14 12839 1 1 3 MET CB C -23.236 10.797 -24.792 1.00 . A A . 189 MET CB 1 1 14 12840 1 1 3 MET CE C -22.408 11.919 -28.748 1.00 . A A . 189 MET CE 1 1 14 12841 1 1 3 MET CG C -22.818 11.591 -26.040 1.00 . A A . 189 MET CG 1 1 14 12842 1 1 3 MET H H -23.049 13.643 -23.655 1.00 . A A . 189 MET H 1 1 14 12843 1 1 3 MET HA H -23.539 10.942 -22.680 1.00 . A A . 189 MET HA 1 1 14 12844 1 1 3 MET HB2 H -22.686 9.855 -24.770 1.00 . A A . 189 MET HB2 1 1 14 12845 1 1 3 MET HB3 H -24.294 10.552 -24.893 1.00 . A A . 189 MET HB3 1 1 14 12846 1 1 3 MET HE1 H -22.910 12.878 -28.629 1.00 . A A . 189 MET HE1 1 1 14 12847 1 1 3 MET HE2 H -21.344 12.040 -28.541 1.00 . A A . 189 MET HE2 1 1 14 12848 1 1 3 MET HE3 H -22.539 11.564 -29.770 1.00 . A A . 189 MET HE3 1 1 14 12849 1 1 3 MET HG2 H -23.374 12.528 -26.073 1.00 . A A . 189 MET HG2 1 1 14 12850 1 1 3 MET HG3 H -21.756 11.829 -25.980 1.00 . A A . 189 MET HG3 1 1 14 12851 1 1 3 MET N N -23.662 12.853 -23.503 1.00 . A A . 189 MET N 1 1 14 12852 1 1 3 MET O O -20.656 11.349 -23.802 1.00 . A A . 189 MET O 1 1 14 12853 1 1 3 MET SD S -23.115 10.714 -27.596 1.00 . A A . 189 MET SD 1 1 14 12854 1 1 4 PRO C C -18.999 11.346 -21.101 1.00 . A A . 190 PRO C 1 1 14 12855 1 1 4 PRO CA C -19.916 12.548 -21.382 1.00 . A A . 190 PRO CA 1 1 14 12856 1 1 4 PRO CB C -20.115 13.411 -20.131 1.00 . A A . 190 PRO CB 1 1 14 12857 1 1 4 PRO CD C -22.219 12.428 -20.727 1.00 . A A . 190 PRO CD 1 1 14 12858 1 1 4 PRO CG C -21.402 12.867 -19.512 1.00 . A A . 190 PRO CG 1 1 14 12859 1 1 4 PRO HA H -19.455 13.162 -22.159 1.00 . A A . 190 PRO HA 1 1 14 12860 1 1 4 PRO HB2 H -19.273 13.342 -19.441 1.00 . A A . 190 PRO HB2 1 1 14 12861 1 1 4 PRO HB3 H -20.272 14.449 -20.431 1.00 . A A . 190 PRO HB3 1 1 14 12862 1 1 4 PRO HD2 H -22.795 11.533 -20.489 1.00 . A A . 190 PRO HD2 1 1 14 12863 1 1 4 PRO HD3 H -22.888 13.233 -21.019 1.00 . A A . 190 PRO HD3 1 1 14 12864 1 1 4 PRO HG2 H -21.175 12.002 -18.889 1.00 . A A . 190 PRO HG2 1 1 14 12865 1 1 4 PRO HG3 H -21.923 13.629 -18.931 1.00 . A A . 190 PRO HG3 1 1 14 12866 1 1 4 PRO N N -21.266 12.169 -21.797 1.00 . A A . 190 PRO N 1 1 14 12867 1 1 4 PRO O O -17.846 11.389 -21.521 1.00 . A A . 190 PRO O 1 1 14 12868 1 1 5 VAL C C -17.592 9.198 -19.191 1.00 . A A . 191 VAL C 1 1 14 12869 1 1 5 VAL CA C -18.934 9.055 -19.945 1.00 . A A . 191 VAL CA 1 1 14 12870 1 1 5 VAL CB C -18.939 7.953 -21.033 1.00 . A A . 191 VAL CB 1 1 14 12871 1 1 5 VAL CG1 C -17.952 8.186 -22.188 1.00 . A A . 191 VAL CG1 1 1 14 12872 1 1 5 VAL CG2 C -18.686 6.565 -20.422 1.00 . A A . 191 VAL CG2 1 1 14 12873 1 1 5 VAL H H -20.516 10.405 -20.206 1.00 . A A . 191 VAL H 1 1 14 12874 1 1 5 VAL HA H -19.646 8.712 -19.194 1.00 . A A . 191 VAL HA 1 1 14 12875 1 1 5 VAL HB H -19.942 7.925 -21.465 1.00 . A A . 191 VAL HB 1 1 14 12876 1 1 5 VAL HG11 H -18.210 9.099 -22.723 1.00 . A A . 191 VAL HG11 1 1 14 12877 1 1 5 VAL HG12 H -16.932 8.261 -21.811 1.00 . A A . 191 VAL HG12 1 1 14 12878 1 1 5 VAL HG13 H -18.008 7.356 -22.894 1.00 . A A . 191 VAL HG13 1 1 14 12879 1 1 5 VAL HG21 H -17.665 6.490 -20.046 1.00 . A A . 191 VAL HG21 1 1 14 12880 1 1 5 VAL HG22 H -19.384 6.386 -19.602 1.00 . A A . 191 VAL HG22 1 1 14 12881 1 1 5 VAL HG23 H -18.838 5.795 -21.179 1.00 . A A . 191 VAL HG23 1 1 14 12882 1 1 5 VAL N N -19.543 10.299 -20.449 1.00 . A A . 191 VAL N 1 1 14 12883 1 1 5 VAL O O -16.663 9.876 -19.623 1.00 . A A . 191 VAL O 1 1 14 12884 1 1 6 ASP C C -16.056 7.101 -16.594 1.00 . A A . 192 ASP C 1 1 14 12885 1 1 6 ASP CA C -16.317 8.506 -17.169 1.00 . A A . 192 ASP CA 1 1 14 12886 1 1 6 ASP CB C -16.569 9.495 -16.018 1.00 . A A . 192 ASP CB 1 1 14 12887 1 1 6 ASP CG C -16.668 10.946 -16.493 1.00 . A A . 192 ASP CG 1 1 14 12888 1 1 6 ASP H H -18.265 7.926 -17.759 1.00 . A A . 192 ASP H 1 1 14 12889 1 1 6 ASP HA H -15.444 8.834 -17.734 1.00 . A A . 192 ASP HA 1 1 14 12890 1 1 6 ASP HB2 H -17.489 9.217 -15.499 1.00 . A A . 192 ASP HB2 1 1 14 12891 1 1 6 ASP HB3 H -15.751 9.421 -15.299 1.00 . A A . 192 ASP HB3 1 1 14 12892 1 1 6 ASP N N -17.482 8.489 -18.057 1.00 . A A . 192 ASP N 1 1 14 12893 1 1 6 ASP O O -17.009 6.343 -16.402 1.00 . A A . 192 ASP O 1 1 14 12894 1 1 6 ASP OD1 O -15.592 11.560 -16.664 1.00 . A A . 192 ASP OD1 1 1 14 12895 1 1 6 ASP OD2 O -17.813 11.418 -16.667 1.00 . A A . 192 ASP OD2 1 1 14 12896 1 1 7 PRO C C -14.920 5.335 -14.233 1.00 . A A . 193 PRO C 1 1 14 12897 1 1 7 PRO CA C -14.445 5.456 -15.685 1.00 . A A . 193 PRO CA 1 1 14 12898 1 1 7 PRO CB C -12.919 5.351 -15.796 1.00 . A A . 193 PRO CB 1 1 14 12899 1 1 7 PRO CD C -13.589 7.542 -16.502 1.00 . A A . 193 PRO CD 1 1 14 12900 1 1 7 PRO CG C -12.451 6.805 -15.796 1.00 . A A . 193 PRO CG 1 1 14 12901 1 1 7 PRO HA H -14.891 4.644 -16.257 1.00 . A A . 193 PRO HA 1 1 14 12902 1 1 7 PRO HB2 H -12.482 4.785 -14.972 1.00 . A A . 193 PRO HB2 1 1 14 12903 1 1 7 PRO HB3 H -12.659 4.890 -16.749 1.00 . A A . 193 PRO HB3 1 1 14 12904 1 1 7 PRO HD2 H -13.692 8.548 -16.096 1.00 . A A . 193 PRO HD2 1 1 14 12905 1 1 7 PRO HD3 H -13.386 7.588 -17.573 1.00 . A A . 193 PRO HD3 1 1 14 12906 1 1 7 PRO HG2 H -12.362 7.164 -14.769 1.00 . A A . 193 PRO HG2 1 1 14 12907 1 1 7 PRO HG3 H -11.504 6.925 -16.324 1.00 . A A . 193 PRO HG3 1 1 14 12908 1 1 7 PRO N N -14.791 6.748 -16.277 1.00 . A A . 193 PRO N 1 1 14 12909 1 1 7 PRO O O -15.432 4.282 -13.859 1.00 . A A . 193 PRO O 1 1 14 12910 1 1 8 ASN C C -14.659 5.345 -11.157 1.00 . A A . 194 ASN C 1 1 14 12911 1 1 8 ASN CA C -15.156 6.520 -12.032 1.00 . A A . 194 ASN CA 1 1 14 12912 1 1 8 ASN CB C -16.674 6.782 -11.943 1.00 . A A . 194 ASN CB 1 1 14 12913 1 1 8 ASN CG C -17.119 7.313 -10.580 1.00 . A A . 194 ASN CG 1 1 14 12914 1 1 8 ASN H H -14.370 7.240 -13.855 1.00 . A A . 194 ASN H 1 1 14 12915 1 1 8 ASN HA H -14.650 7.411 -11.661 1.00 . A A . 194 ASN HA 1 1 14 12916 1 1 8 ASN HB2 H -16.958 7.522 -12.693 1.00 . A A . 194 ASN HB2 1 1 14 12917 1 1 8 ASN HB3 H -17.205 5.857 -12.174 1.00 . A A . 194 ASN HB3 1 1 14 12918 1 1 8 ASN HD21 H -18.729 6.071 -10.549 1.00 . A A . 194 ASN HD21 1 1 14 12919 1 1 8 ASN HD22 H -18.545 7.116 -9.155 1.00 . A A . 194 ASN HD22 1 1 14 12920 1 1 8 ASN N N -14.785 6.416 -13.445 1.00 . A A . 194 ASN N 1 1 14 12921 1 1 8 ASN ND2 N -18.228 6.793 -10.056 1.00 . A A . 194 ASN ND2 1 1 14 12922 1 1 8 ASN O O -15.281 5.018 -10.145 1.00 . A A . 194 ASN O 1 1 14 12923 1 1 8 ASN OD1 O -16.480 8.187 -10.001 1.00 . A A . 194 ASN OD1 1 1 14 12924 1 1 9 GLU C C -11.555 3.644 -10.542 1.00 . A A . 195 GLU C 1 1 14 12925 1 1 9 GLU CA C -13.035 3.474 -10.944 1.00 . A A . 195 GLU CA 1 1 14 12926 1 1 9 GLU CB C -13.280 2.295 -11.904 1.00 . A A . 195 GLU CB 1 1 14 12927 1 1 9 GLU CD C -13.126 -0.215 -12.218 1.00 . A A . 195 GLU CD 1 1 14 12928 1 1 9 GLU CG C -13.018 0.943 -11.225 1.00 . A A . 195 GLU CG 1 1 14 12929 1 1 9 GLU H H -13.117 4.995 -12.419 1.00 . A A . 195 GLU H 1 1 14 12930 1 1 9 GLU HA H -13.610 3.255 -10.044 1.00 . A A . 195 GLU HA 1 1 14 12931 1 1 9 GLU HB2 H -14.320 2.312 -12.232 1.00 . A A . 195 GLU HB2 1 1 14 12932 1 1 9 GLU HB3 H -12.644 2.397 -12.785 1.00 . A A . 195 GLU HB3 1 1 14 12933 1 1 9 GLU HG2 H -12.024 0.938 -10.782 1.00 . A A . 195 GLU HG2 1 1 14 12934 1 1 9 GLU HG3 H -13.744 0.801 -10.421 1.00 . A A . 195 GLU HG3 1 1 14 12935 1 1 9 GLU N N -13.544 4.705 -11.549 1.00 . A A . 195 GLU N 1 1 14 12936 1 1 9 GLU O O -10.666 3.275 -11.312 1.00 . A A . 195 GLU O 1 1 14 12937 1 1 9 GLU OE1 O -14.270 -0.656 -12.462 1.00 . A A . 195 GLU OE1 1 1 14 12938 1 1 9 GLU OE2 O -12.060 -0.642 -12.715 1.00 . A A . 195 GLU OE2 1 1 14 12939 1 1 10 PRO C C -9.363 2.998 -8.364 1.00 . A A . 196 PRO C 1 1 14 12940 1 1 10 PRO CA C -9.908 4.355 -8.836 1.00 . A A . 196 PRO CA 1 1 14 12941 1 1 10 PRO CB C -10.014 5.359 -7.683 1.00 . A A . 196 PRO CB 1 1 14 12942 1 1 10 PRO CD C -12.226 4.813 -8.431 1.00 . A A . 196 PRO CD 1 1 14 12943 1 1 10 PRO CG C -11.441 5.177 -7.171 1.00 . A A . 196 PRO CG 1 1 14 12944 1 1 10 PRO HA H -9.251 4.766 -9.605 1.00 . A A . 196 PRO HA 1 1 14 12945 1 1 10 PRO HB2 H -9.283 5.166 -6.899 1.00 . A A . 196 PRO HB2 1 1 14 12946 1 1 10 PRO HB3 H -9.896 6.371 -8.073 1.00 . A A . 196 PRO HB3 1 1 14 12947 1 1 10 PRO HD2 H -13.022 4.113 -8.176 1.00 . A A . 196 PRO HD2 1 1 14 12948 1 1 10 PRO HD3 H -12.644 5.716 -8.875 1.00 . A A . 196 PRO HD3 1 1 14 12949 1 1 10 PRO HG2 H -11.477 4.346 -6.466 1.00 . A A . 196 PRO HG2 1 1 14 12950 1 1 10 PRO HG3 H -11.824 6.087 -6.707 1.00 . A A . 196 PRO HG3 1 1 14 12951 1 1 10 PRO N N -11.266 4.222 -9.356 1.00 . A A . 196 PRO N 1 1 14 12952 1 1 10 PRO O O -10.034 2.274 -7.628 1.00 . A A . 196 PRO O 1 1 14 12953 1 1 11 THR C C -5.942 1.653 -8.491 1.00 . A A . 197 THR C 1 1 14 12954 1 1 11 THR CA C -7.454 1.399 -8.550 1.00 . A A . 197 THR CA 1 1 14 12955 1 1 11 THR CB C -7.763 0.414 -9.694 1.00 . A A . 197 THR CB 1 1 14 12956 1 1 11 THR CG2 C -9.247 0.052 -9.816 1.00 . A A . 197 THR CG2 1 1 14 12957 1 1 11 THR H H -7.656 3.300 -9.417 1.00 . A A . 197 THR H 1 1 14 12958 1 1 11 THR HA H -7.782 0.968 -7.604 1.00 . A A . 197 THR HA 1 1 14 12959 1 1 11 THR HB H -7.195 -0.484 -9.481 1.00 . A A . 197 THR HB 1 1 14 12960 1 1 11 THR HG1 H -7.636 0.288 -11.629 1.00 . A A . 197 THR HG1 1 1 14 12961 1 1 11 THR HG21 H -9.631 -0.278 -8.854 1.00 . A A . 197 THR HG21 1 1 14 12962 1 1 11 THR HG22 H -9.816 0.917 -10.152 1.00 . A A . 197 THR HG22 1 1 14 12963 1 1 11 THR HG23 H -9.373 -0.746 -10.547 1.00 . A A . 197 THR HG23 1 1 14 12964 1 1 11 THR N N -8.136 2.670 -8.791 1.00 . A A . 197 THR N 1 1 14 12965 1 1 11 THR O O -5.437 2.424 -9.311 1.00 . A A . 197 THR O 1 1 14 12966 1 1 11 THR OG1 O -7.344 0.903 -10.952 1.00 . A A . 197 THR OG1 1 1 14 12967 1 1 12 TYR C C -2.952 0.131 -6.763 1.00 . A A . 198 TYR C 1 1 14 12968 1 1 12 TYR CA C -3.764 1.252 -7.434 1.00 . A A . 198 TYR CA 1 1 14 12969 1 1 12 TYR CB C -3.410 2.571 -6.722 1.00 . A A . 198 TYR CB 1 1 14 12970 1 1 12 TYR CD1 C -5.432 4.090 -6.449 1.00 . A A . 198 TYR CD1 1 1 14 12971 1 1 12 TYR CD2 C -3.663 4.757 -7.987 1.00 . A A . 198 TYR CD2 1 1 14 12972 1 1 12 TYR CE1 C -6.147 5.260 -6.751 1.00 . A A . 198 TYR CE1 1 1 14 12973 1 1 12 TYR CE2 C -4.378 5.926 -8.303 1.00 . A A . 198 TYR CE2 1 1 14 12974 1 1 12 TYR CG C -4.190 3.831 -7.063 1.00 . A A . 198 TYR CG 1 1 14 12975 1 1 12 TYR CZ C -5.624 6.183 -7.686 1.00 . A A . 198 TYR CZ 1 1 14 12976 1 1 12 TYR H H -5.634 0.277 -7.005 1.00 . A A . 198 TYR H 1 1 14 12977 1 1 12 TYR HA H -3.379 1.336 -8.452 1.00 . A A . 198 TYR HA 1 1 14 12978 1 1 12 TYR HB2 H -3.457 2.407 -5.654 1.00 . A A . 198 TYR HB2 1 1 14 12979 1 1 12 TYR HB3 H -2.364 2.771 -6.949 1.00 . A A . 198 TYR HB3 1 1 14 12980 1 1 12 TYR HD1 H -5.848 3.384 -5.749 1.00 . A A . 198 TYR HD1 1 1 14 12981 1 1 12 TYR HD2 H -2.711 4.569 -8.460 1.00 . A A . 198 TYR HD2 1 1 14 12982 1 1 12 TYR HE1 H -7.092 5.450 -6.265 1.00 . A A . 198 TYR HE1 1 1 14 12983 1 1 12 TYR HE2 H -3.974 6.630 -9.015 1.00 . A A . 198 TYR HE2 1 1 14 12984 1 1 12 TYR HH H -7.144 7.390 -7.507 1.00 . A A . 198 TYR HH 1 1 14 12985 1 1 12 TYR N N -5.212 1.018 -7.549 1.00 . A A . 198 TYR N 1 1 14 12986 1 1 12 TYR O O -1.846 -0.096 -7.255 1.00 . A A . 198 TYR O 1 1 14 12987 1 1 12 TYR OH O -6.318 7.317 -7.990 1.00 . A A . 198 TYR OH 1 1 14 12988 1 1 13 CYS C C -2.435 -2.776 -6.362 1.00 . A A . 199 CYS C 1 1 14 12989 1 1 13 CYS CA C -2.687 -1.769 -5.228 1.00 . A A . 199 CYS CA 1 1 14 12990 1 1 13 CYS CB C -3.275 -2.508 -3.996 1.00 . A A . 199 CYS CB 1 1 14 12991 1 1 13 CYS H H -4.207 -0.230 -5.162 1.00 . A A . 199 CYS H 1 1 14 12992 1 1 13 CYS HA H -1.706 -1.419 -4.896 1.00 . A A . 199 CYS HA 1 1 14 12993 1 1 13 CYS HB2 H -3.771 -1.793 -3.352 1.00 . A A . 199 CYS HB2 1 1 14 12994 1 1 13 CYS HB3 H -3.971 -3.284 -4.316 1.00 . A A . 199 CYS HB3 1 1 14 12995 1 1 13 CYS N N -3.422 -0.576 -5.704 1.00 . A A . 199 CYS N 1 1 14 12996 1 1 13 CYS O O -2.972 -2.686 -7.467 1.00 . A A . 199 CYS O 1 1 14 12997 1 1 13 CYS SG S -1.845 -3.175 -3.067 1.00 . A A . 199 CYS SG 1 1 14 12998 1 1 14 LEU C C -2.720 -5.780 -7.069 1.00 . A A . 200 LEU C 1 1 14 12999 1 1 14 LEU CA C -1.422 -5.002 -6.812 1.00 . A A . 200 LEU CA 1 1 14 13000 1 1 14 LEU CB C -0.398 -5.913 -6.100 1.00 . A A . 200 LEU CB 1 1 14 13001 1 1 14 LEU CD1 C 1.642 -6.216 -4.648 1.00 . A A . 200 LEU CD1 1 1 14 13002 1 1 14 LEU CD2 C 1.623 -4.353 -6.329 1.00 . A A . 200 LEU CD2 1 1 14 13003 1 1 14 LEU CG C 0.759 -5.193 -5.377 1.00 . A A . 200 LEU CG 1 1 14 13004 1 1 14 LEU H H -1.397 -3.832 -5.036 1.00 . A A . 200 LEU H 1 1 14 13005 1 1 14 LEU HA H -1.026 -4.681 -7.776 1.00 . A A . 200 LEU HA 1 1 14 13006 1 1 14 LEU HB2 H -0.935 -6.502 -5.356 1.00 . A A . 200 LEU HB2 1 1 14 13007 1 1 14 LEU HB3 H 0.013 -6.609 -6.832 1.00 . A A . 200 LEU HB3 1 1 14 13008 1 1 14 LEU HD11 H 1.041 -6.794 -3.946 1.00 . A A . 200 LEU HD11 1 1 14 13009 1 1 14 LEU HD12 H 2.102 -6.895 -5.368 1.00 . A A . 200 LEU HD12 1 1 14 13010 1 1 14 LEU HD13 H 2.426 -5.699 -4.093 1.00 . A A . 200 LEU HD13 1 1 14 13011 1 1 14 LEU HD21 H 2.050 -4.990 -7.106 1.00 . A A . 200 LEU HD21 1 1 14 13012 1 1 14 LEU HD22 H 1.024 -3.572 -6.798 1.00 . A A . 200 LEU HD22 1 1 14 13013 1 1 14 LEU HD23 H 2.431 -3.878 -5.773 1.00 . A A . 200 LEU HD23 1 1 14 13014 1 1 14 LEU HG H 0.325 -4.536 -4.623 1.00 . A A . 200 LEU HG 1 1 14 13015 1 1 14 LEU N N -1.670 -3.808 -6.011 1.00 . A A . 200 LEU N 1 1 14 13016 1 1 14 LEU O O -2.721 -6.744 -7.832 1.00 . A A . 200 LEU O 1 1 14 13017 1 1 15 CYS C C -6.024 -5.169 -7.518 1.00 . A A . 201 CYS C 1 1 14 13018 1 1 15 CYS CA C -5.131 -5.926 -6.528 1.00 . A A . 201 CYS CA 1 1 14 13019 1 1 15 CYS CB C -5.739 -5.797 -5.144 1.00 . A A . 201 CYS CB 1 1 14 13020 1 1 15 CYS H H -3.767 -4.526 -5.847 1.00 . A A . 201 CYS H 1 1 14 13021 1 1 15 CYS HA H -5.044 -6.964 -6.819 1.00 . A A . 201 CYS HA 1 1 14 13022 1 1 15 CYS HB2 H -5.630 -4.763 -4.821 1.00 . A A . 201 CYS HB2 1 1 14 13023 1 1 15 CYS HB3 H -6.785 -6.021 -5.221 1.00 . A A . 201 CYS HB3 1 1 14 13024 1 1 15 CYS N N -3.816 -5.358 -6.421 1.00 . A A . 201 CYS N 1 1 14 13025 1 1 15 CYS O O -7.103 -5.663 -7.844 1.00 . A A . 201 CYS O 1 1 14 13026 1 1 15 CYS SG S -4.981 -6.936 -3.960 1.00 . A A . 201 CYS SG 1 1 14 13027 1 1 16 HIS C C -7.759 -2.820 -8.327 1.00 . A A . 202 HIS C 1 1 14 13028 1 1 16 HIS CA C -6.304 -3.018 -8.780 1.00 . A A . 202 HIS CA 1 1 14 13029 1 1 16 HIS CB C -6.099 -3.321 -10.277 1.00 . A A . 202 HIS CB 1 1 14 13030 1 1 16 HIS CD2 C -5.752 -5.789 -10.913 1.00 . A A . 202 HIS CD2 1 1 14 13031 1 1 16 HIS CE1 C -7.812 -6.373 -11.363 1.00 . A A . 202 HIS CE1 1 1 14 13032 1 1 16 HIS CG C -6.548 -4.689 -10.731 1.00 . A A . 202 HIS CG 1 1 14 13033 1 1 16 HIS H H -4.708 -3.639 -7.574 1.00 . A A . 202 HIS H 1 1 14 13034 1 1 16 HIS HA H -5.808 -2.065 -8.596 1.00 . A A . 202 HIS HA 1 1 14 13035 1 1 16 HIS HB2 H -6.623 -2.567 -10.865 1.00 . A A . 202 HIS HB2 1 1 14 13036 1 1 16 HIS HB3 H -5.036 -3.220 -10.501 1.00 . A A . 202 HIS HB3 1 1 14 13037 1 1 16 HIS HD1 H -8.657 -4.487 -10.953 1.00 . A A . 202 HIS HD1 1 1 14 13038 1 1 16 HIS HD2 H -4.684 -5.830 -10.758 1.00 . A A . 202 HIS HD2 1 1 14 13039 1 1 16 HIS HE1 H -8.683 -6.952 -11.632 1.00 . A A . 202 HIS HE1 1 1 14 13040 1 1 16 HIS N N -5.586 -3.972 -7.944 1.00 . A A . 202 HIS N 1 1 14 13041 1 1 16 HIS ND1 N -7.837 -5.072 -11.024 1.00 . A A . 202 HIS ND1 1 1 14 13042 1 1 16 HIS NE2 N -6.561 -6.858 -11.313 1.00 . A A . 202 HIS NE2 1 1 14 13043 1 1 16 HIS O O -8.692 -2.909 -9.124 1.00 . A A . 202 HIS O 1 1 14 13044 1 1 17 GLN C C -8.912 -1.686 -5.002 1.00 . A A . 203 GLN C 1 1 14 13045 1 1 17 GLN CA C -9.207 -2.277 -6.380 1.00 . A A . 203 GLN CA 1 1 14 13046 1 1 17 GLN CB C -10.093 -3.536 -6.272 1.00 . A A . 203 GLN CB 1 1 14 13047 1 1 17 GLN CD C -10.197 -5.964 -5.531 1.00 . A A . 203 GLN CD 1 1 14 13048 1 1 17 GLN CG C -9.531 -4.607 -5.326 1.00 . A A . 203 GLN CG 1 1 14 13049 1 1 17 GLN H H -7.128 -2.491 -6.414 1.00 . A A . 203 GLN H 1 1 14 13050 1 1 17 GLN HA H -9.729 -1.533 -6.981 1.00 . A A . 203 GLN HA 1 1 14 13051 1 1 17 GLN HB2 H -11.082 -3.243 -5.915 1.00 . A A . 203 GLN HB2 1 1 14 13052 1 1 17 GLN HB3 H -10.218 -3.966 -7.266 1.00 . A A . 203 GLN HB3 1 1 14 13053 1 1 17 GLN HE21 H -8.983 -6.391 -7.112 1.00 . A A . 203 GLN HE21 1 1 14 13054 1 1 17 GLN HE22 H -10.157 -7.624 -6.693 1.00 . A A . 203 GLN HE22 1 1 14 13055 1 1 17 GLN HG2 H -8.463 -4.714 -5.497 1.00 . A A . 203 GLN HG2 1 1 14 13056 1 1 17 GLN HG3 H -9.684 -4.288 -4.296 1.00 . A A . 203 GLN HG3 1 1 14 13057 1 1 17 GLN N N -7.935 -2.578 -7.018 1.00 . A A . 203 GLN N 1 1 14 13058 1 1 17 GLN NE2 N -9.735 -6.725 -6.523 1.00 . A A . 203 GLN NE2 1 1 14 13059 1 1 17 GLN O O -7.926 -2.057 -4.370 1.00 . A A . 203 GLN O 1 1 14 13060 1 1 17 GLN OE1 O -11.112 -6.331 -4.800 1.00 . A A . 203 GLN OE1 1 1 14 13061 1 1 18 VAL C C -11.153 -0.080 -2.602 1.00 . A A . 204 VAL C 1 1 14 13062 1 1 18 VAL CA C -9.759 -0.066 -3.273 1.00 . A A . 204 VAL CA 1 1 14 13063 1 1 18 VAL CB C -9.168 1.369 -3.406 1.00 . A A . 204 VAL CB 1 1 14 13064 1 1 18 VAL CG1 C -8.417 1.784 -2.117 1.00 . A A . 204 VAL CG1 1 1 14 13065 1 1 18 VAL CG2 C -8.207 1.528 -4.597 1.00 . A A . 204 VAL CG2 1 1 14 13066 1 1 18 VAL H H -10.484 -0.528 -5.235 1.00 . A A . 204 VAL H 1 1 14 13067 1 1 18 VAL HA H -9.094 -0.609 -2.616 1.00 . A A . 204 VAL HA 1 1 14 13068 1 1 18 VAL HB H -9.985 2.074 -3.567 1.00 . A A . 204 VAL HB 1 1 14 13069 1 1 18 VAL HG11 H -9.124 2.049 -1.335 1.00 . A A . 204 VAL HG11 1 1 14 13070 1 1 18 VAL HG12 H -7.780 0.978 -1.744 1.00 . A A . 204 VAL HG12 1 1 14 13071 1 1 18 VAL HG13 H -7.786 2.656 -2.290 1.00 . A A . 204 VAL HG13 1 1 14 13072 1 1 18 VAL HG21 H -7.441 0.758 -4.562 1.00 . A A . 204 VAL HG21 1 1 14 13073 1 1 18 VAL HG22 H -8.760 1.437 -5.530 1.00 . A A . 204 VAL HG22 1 1 14 13074 1 1 18 VAL HG23 H -7.745 2.515 -4.577 1.00 . A A . 204 VAL HG23 1 1 14 13075 1 1 18 VAL N N -9.790 -0.785 -4.561 1.00 . A A . 204 VAL N 1 1 14 13076 1 1 18 VAL O O -12.113 -0.593 -3.176 1.00 . A A . 204 VAL O 1 1 14 13077 1 1 19 SER C C -12.884 -0.919 -0.079 1.00 . A A . 205 SER C 1 1 14 13078 1 1 19 SER CA C -12.441 0.491 -0.517 1.00 . A A . 205 SER CA 1 1 14 13079 1 1 19 SER CB C -13.553 1.348 -1.145 1.00 . A A . 205 SER CB 1 1 14 13080 1 1 19 SER H H -10.417 0.881 -0.986 1.00 . A A . 205 SER H 1 1 14 13081 1 1 19 SER HA H -12.134 1.009 0.391 1.00 . A A . 205 SER HA 1 1 14 13082 1 1 19 SER HB2 H -13.127 2.280 -1.517 1.00 . A A . 205 SER HB2 1 1 14 13083 1 1 19 SER HB3 H -14.010 0.813 -1.978 1.00 . A A . 205 SER HB3 1 1 14 13084 1 1 19 SER HG H -14.163 2.230 0.481 1.00 . A A . 205 SER HG 1 1 14 13085 1 1 19 SER N N -11.251 0.472 -1.379 1.00 . A A . 205 SER N 1 1 14 13086 1 1 19 SER O O -13.970 -1.386 -0.420 1.00 . A A . 205 SER O 1 1 14 13087 1 1 19 SER OG O -14.545 1.657 -0.187 1.00 . A A . 205 SER OG 1 1 14 13088 1 1 20 TYR C C -11.123 -3.263 2.221 1.00 . A A . 206 TYR C 1 1 14 13089 1 1 20 TYR CA C -12.113 -3.002 1.076 1.00 . A A . 206 TYR CA 1 1 14 13090 1 1 20 TYR CB C -11.901 -3.989 -0.101 1.00 . A A . 206 TYR CB 1 1 14 13091 1 1 20 TYR CD1 C -9.777 -2.916 -1.022 1.00 . A A . 206 TYR CD1 1 1 14 13092 1 1 20 TYR CD2 C -9.983 -5.329 -1.133 1.00 . A A . 206 TYR CD2 1 1 14 13093 1 1 20 TYR CE1 C -8.522 -2.993 -1.613 1.00 . A A . 206 TYR CE1 1 1 14 13094 1 1 20 TYR CE2 C -8.720 -5.411 -1.760 1.00 . A A . 206 TYR CE2 1 1 14 13095 1 1 20 TYR CG C -10.523 -4.078 -0.757 1.00 . A A . 206 TYR CG 1 1 14 13096 1 1 20 TYR CZ C -7.984 -4.228 -2.002 1.00 . A A . 206 TYR CZ 1 1 14 13097 1 1 20 TYR H H -11.130 -1.145 0.897 1.00 . A A . 206 TYR H 1 1 14 13098 1 1 20 TYR HA H -13.126 -3.151 1.453 1.00 . A A . 206 TYR HA 1 1 14 13099 1 1 20 TYR HB2 H -12.158 -4.980 0.276 1.00 . A A . 206 TYR HB2 1 1 14 13100 1 1 20 TYR HB3 H -12.626 -3.756 -0.881 1.00 . A A . 206 TYR HB3 1 1 14 13101 1 1 20 TYR HD1 H -10.134 -1.938 -0.775 1.00 . A A . 206 TYR HD1 1 1 14 13102 1 1 20 TYR HD2 H -10.545 -6.234 -0.954 1.00 . A A . 206 TYR HD2 1 1 14 13103 1 1 20 TYR HE1 H -7.981 -2.086 -1.791 1.00 . A A . 206 TYR HE1 1 1 14 13104 1 1 20 TYR HE2 H -8.326 -6.371 -2.061 1.00 . A A . 206 TYR HE2 1 1 14 13105 1 1 20 TYR HH H -6.554 -3.294 -2.854 1.00 . A A . 206 TYR HH 1 1 14 13106 1 1 20 TYR N N -11.994 -1.606 0.652 1.00 . A A . 206 TYR N 1 1 14 13107 1 1 20 TYR O O -9.907 -3.276 2.018 1.00 . A A . 206 TYR O 1 1 14 13108 1 1 20 TYR OH O -6.778 -4.210 -2.637 1.00 . A A . 206 TYR OH 1 1 14 13109 1 1 21 GLY C C -9.945 -2.558 4.988 1.00 . A A . 207 GLY C 1 1 14 13110 1 1 21 GLY CA C -10.894 -3.699 4.640 1.00 . A A . 207 GLY CA 1 1 14 13111 1 1 21 GLY H H -12.646 -3.440 3.562 1.00 . A A . 207 GLY H 1 1 14 13112 1 1 21 GLY HA2 H -11.581 -3.850 5.473 1.00 . A A . 207 GLY HA2 1 1 14 13113 1 1 21 GLY HA3 H -10.319 -4.618 4.509 1.00 . A A . 207 GLY HA3 1 1 14 13114 1 1 21 GLY N N -11.654 -3.461 3.435 1.00 . A A . 207 GLY N 1 1 14 13115 1 1 21 GLY O O -10.090 -1.409 4.570 1.00 . A A . 207 GLY O 1 1 14 13116 1 1 22 GLU C C -6.861 -1.959 4.940 1.00 . A A . 208 GLU C 1 1 14 13117 1 1 22 GLU CA C -7.772 -2.202 6.160 1.00 . A A . 208 GLU CA 1 1 14 13118 1 1 22 GLU CB C -7.038 -2.907 7.320 1.00 . A A . 208 GLU CB 1 1 14 13119 1 1 22 GLU CD C -8.087 -5.236 7.605 1.00 . A A . 208 GLU CD 1 1 14 13120 1 1 22 GLU CG C -6.850 -4.433 7.193 1.00 . A A . 208 GLU CG 1 1 14 13121 1 1 22 GLU H H -9.022 -3.928 6.048 1.00 . A A . 208 GLU H 1 1 14 13122 1 1 22 GLU HA H -8.096 -1.227 6.527 1.00 . A A . 208 GLU HA 1 1 14 13123 1 1 22 GLU HB2 H -6.058 -2.443 7.426 1.00 . A A . 208 GLU HB2 1 1 14 13124 1 1 22 GLU HB3 H -7.584 -2.705 8.243 1.00 . A A . 208 GLU HB3 1 1 14 13125 1 1 22 GLU HG2 H -6.577 -4.686 6.170 1.00 . A A . 208 GLU HG2 1 1 14 13126 1 1 22 GLU HG3 H -6.032 -4.735 7.846 1.00 . A A . 208 GLU HG3 1 1 14 13127 1 1 22 GLU N N -8.966 -2.955 5.789 1.00 . A A . 208 GLU N 1 1 14 13128 1 1 22 GLU O O -6.768 -2.791 4.037 1.00 . A A . 208 GLU O 1 1 14 13129 1 1 22 GLU OE1 O -8.348 -5.301 8.826 1.00 . A A . 208 GLU OE1 1 1 14 13130 1 1 22 GLU OE2 O -8.756 -5.768 6.691 1.00 . A A . 208 GLU OE2 1 1 14 13131 1 1 23 MET C C -4.329 0.677 4.283 1.00 . A A . 209 MET C 1 1 14 13132 1 1 23 MET CA C -5.472 -0.220 3.778 1.00 . A A . 209 MET CA 1 1 14 13133 1 1 23 MET CB C -6.467 0.605 2.933 1.00 . A A . 209 MET CB 1 1 14 13134 1 1 23 MET CE C -9.626 1.612 2.261 1.00 . A A . 209 MET CE 1 1 14 13135 1 1 23 MET CG C -7.574 -0.262 2.306 1.00 . A A . 209 MET CG 1 1 14 13136 1 1 23 MET H H -6.294 -0.182 5.723 1.00 . A A . 209 MET H 1 1 14 13137 1 1 23 MET HA H -5.033 -1.001 3.153 1.00 . A A . 209 MET HA 1 1 14 13138 1 1 23 MET HB2 H -6.924 1.369 3.564 1.00 . A A . 209 MET HB2 1 1 14 13139 1 1 23 MET HB3 H -5.924 1.112 2.139 1.00 . A A . 209 MET HB3 1 1 14 13140 1 1 23 MET HE1 H -10.125 0.990 3.004 1.00 . A A . 209 MET HE1 1 1 14 13141 1 1 23 MET HE2 H -8.959 2.314 2.762 1.00 . A A . 209 MET HE2 1 1 14 13142 1 1 23 MET HE3 H -10.372 2.170 1.696 1.00 . A A . 209 MET HE3 1 1 14 13143 1 1 23 MET HG2 H -7.112 -1.102 1.791 1.00 . A A . 209 MET HG2 1 1 14 13144 1 1 23 MET HG3 H -8.197 -0.668 3.098 1.00 . A A . 209 MET HG3 1 1 14 13145 1 1 23 MET N N -6.203 -0.788 4.920 1.00 . A A . 209 MET N 1 1 14 13146 1 1 23 MET O O -4.390 1.176 5.408 1.00 . A A . 209 MET O 1 1 14 13147 1 1 23 MET SD S -8.675 0.563 1.132 1.00 . A A . 209 MET SD 1 1 14 13148 1 1 24 ILE C C -1.676 2.541 2.650 1.00 . A A . 210 ILE C 1 1 14 13149 1 1 24 ILE CA C -2.082 1.631 3.819 1.00 . A A . 210 ILE CA 1 1 14 13150 1 1 24 ILE CB C -0.998 0.666 4.403 1.00 . A A . 210 ILE CB 1 1 14 13151 1 1 24 ILE CD1 C -0.219 2.287 6.266 1.00 . A A . 210 ILE CD1 1 1 14 13152 1 1 24 ILE CG1 C 0.192 1.331 5.141 1.00 . A A . 210 ILE CG1 1 1 14 13153 1 1 24 ILE CG2 C -0.466 -0.429 3.460 1.00 . A A . 210 ILE CG2 1 1 14 13154 1 1 24 ILE H H -3.295 0.495 2.520 1.00 . A A . 210 ILE H 1 1 14 13155 1 1 24 ILE HA H -2.357 2.311 4.624 1.00 . A A . 210 ILE HA 1 1 14 13156 1 1 24 ILE HB H -1.524 0.114 5.165 1.00 . A A . 210 ILE HB 1 1 14 13157 1 1 24 ILE HD11 H -0.885 1.777 6.964 1.00 . A A . 210 ILE HD11 1 1 14 13158 1 1 24 ILE HD12 H 0.673 2.611 6.802 1.00 . A A . 210 ILE HD12 1 1 14 13159 1 1 24 ILE HD13 H -0.717 3.165 5.855 1.00 . A A . 210 ILE HD13 1 1 14 13160 1 1 24 ILE HG12 H 0.798 0.545 5.596 1.00 . A A . 210 ILE HG12 1 1 14 13161 1 1 24 ILE HG13 H 0.834 1.863 4.441 1.00 . A A . 210 ILE HG13 1 1 14 13162 1 1 24 ILE HG21 H -1.251 -1.160 3.274 1.00 . A A . 210 ILE HG21 1 1 14 13163 1 1 24 ILE HG22 H -0.118 -0.012 2.519 1.00 . A A . 210 ILE HG22 1 1 14 13164 1 1 24 ILE HG23 H 0.362 -0.962 3.926 1.00 . A A . 210 ILE HG23 1 1 14 13165 1 1 24 ILE N N -3.289 0.888 3.454 1.00 . A A . 210 ILE N 1 1 14 13166 1 1 24 ILE O O -2.517 3.262 2.116 1.00 . A A . 210 ILE O 1 1 14 13167 1 1 25 GLY C C 1.677 3.789 1.739 1.00 . A A . 211 GLY C 1 1 14 13168 1 1 25 GLY CA C 0.242 3.470 1.374 1.00 . A A . 211 GLY CA 1 1 14 13169 1 1 25 GLY H H 0.166 1.794 2.648 1.00 . A A . 211 GLY H 1 1 14 13170 1 1 25 GLY HA2 H 0.269 3.002 0.398 1.00 . A A . 211 GLY HA2 1 1 14 13171 1 1 25 GLY HA3 H -0.323 4.400 1.322 1.00 . A A . 211 GLY HA3 1 1 14 13172 1 1 25 GLY N N -0.392 2.548 2.295 1.00 . A A . 211 GLY N 1 1 14 13173 1 1 25 GLY O O 1.993 4.035 2.903 1.00 . A A . 211 GLY O 1 1 14 13174 1 1 26 CYS C C 4.108 5.552 1.280 1.00 . A A . 212 CYS C 1 1 14 13175 1 1 26 CYS CA C 3.950 4.094 0.851 1.00 . A A . 212 CYS CA 1 1 14 13176 1 1 26 CYS CB C 4.812 3.769 -0.390 1.00 . A A . 212 CYS CB 1 1 14 13177 1 1 26 CYS H H 2.159 3.505 -0.188 1.00 . A A . 212 CYS H 1 1 14 13178 1 1 26 CYS HA H 4.335 3.479 1.655 1.00 . A A . 212 CYS HA 1 1 14 13179 1 1 26 CYS HB2 H 4.535 2.795 -0.800 1.00 . A A . 212 CYS HB2 1 1 14 13180 1 1 26 CYS HB3 H 4.665 4.537 -1.133 1.00 . A A . 212 CYS HB3 1 1 14 13181 1 1 26 CYS N N 2.530 3.784 0.706 1.00 . A A . 212 CYS N 1 1 14 13182 1 1 26 CYS O O 3.632 6.451 0.588 1.00 . A A . 212 CYS O 1 1 14 13183 1 1 26 CYS SG S 6.525 3.682 0.225 1.00 . A A . 212 CYS SG 1 1 14 13184 1 1 27 ASP C C 6.223 7.785 1.871 1.00 . A A . 213 ASP C 1 1 14 13185 1 1 27 ASP CA C 5.263 7.084 2.860 1.00 . A A . 213 ASP CA 1 1 14 13186 1 1 27 ASP CB C 5.900 6.943 4.252 1.00 . A A . 213 ASP CB 1 1 14 13187 1 1 27 ASP CG C 4.907 6.523 5.344 1.00 . A A . 213 ASP CG 1 1 14 13188 1 1 27 ASP H H 5.126 4.976 2.953 1.00 . A A . 213 ASP H 1 1 14 13189 1 1 27 ASP HA H 4.377 7.710 2.962 1.00 . A A . 213 ASP HA 1 1 14 13190 1 1 27 ASP HB2 H 6.716 6.221 4.206 1.00 . A A . 213 ASP HB2 1 1 14 13191 1 1 27 ASP HB3 H 6.325 7.906 4.535 1.00 . A A . 213 ASP HB3 1 1 14 13192 1 1 27 ASP N N 4.831 5.767 2.392 1.00 . A A . 213 ASP N 1 1 14 13193 1 1 27 ASP O O 6.678 8.892 2.147 1.00 . A A . 213 ASP O 1 1 14 13194 1 1 27 ASP OD1 O 4.398 5.384 5.270 1.00 . A A . 213 ASP OD1 1 1 14 13195 1 1 27 ASP OD2 O 4.719 7.332 6.280 1.00 . A A . 213 ASP OD2 1 1 14 13196 1 1 28 ASP C C 6.305 8.771 -1.036 1.00 . A A . 214 ASP C 1 1 14 13197 1 1 28 ASP CA C 7.209 7.681 -0.436 1.00 . A A . 214 ASP CA 1 1 14 13198 1 1 28 ASP CB C 7.366 6.464 -1.354 1.00 . A A . 214 ASP CB 1 1 14 13199 1 1 28 ASP CG C 7.761 6.667 -2.804 1.00 . A A . 214 ASP CG 1 1 14 13200 1 1 28 ASP H H 6.123 6.229 0.574 1.00 . A A . 214 ASP H 1 1 14 13201 1 1 28 ASP HA H 8.193 8.071 -0.182 1.00 . A A . 214 ASP HA 1 1 14 13202 1 1 28 ASP HB2 H 8.088 5.784 -0.902 1.00 . A A . 214 ASP HB2 1 1 14 13203 1 1 28 ASP HB3 H 6.394 5.972 -1.393 1.00 . A A . 214 ASP HB3 1 1 14 13204 1 1 28 ASP N N 6.539 7.142 0.736 1.00 . A A . 214 ASP N 1 1 14 13205 1 1 28 ASP O O 5.238 8.434 -1.551 1.00 . A A . 214 ASP O 1 1 14 13206 1 1 28 ASP OD1 O 8.331 7.726 -3.140 1.00 . A A . 214 ASP OD1 1 1 14 13207 1 1 28 ASP OD2 O 7.434 5.708 -3.547 1.00 . A A . 214 ASP OD2 1 1 14 13208 1 1 29 PRO C C 5.896 11.333 -2.982 1.00 . A A . 215 PRO C 1 1 14 13209 1 1 29 PRO CA C 5.867 11.173 -1.454 1.00 . A A . 215 PRO CA 1 1 14 13210 1 1 29 PRO CB C 6.430 12.402 -0.731 1.00 . A A . 215 PRO CB 1 1 14 13211 1 1 29 PRO CD C 7.948 10.577 -0.444 1.00 . A A . 215 PRO CD 1 1 14 13212 1 1 29 PRO CG C 7.924 12.089 -0.673 1.00 . A A . 215 PRO CG 1 1 14 13213 1 1 29 PRO HA H 4.832 10.994 -1.164 1.00 . A A . 215 PRO HA 1 1 14 13214 1 1 29 PRO HB2 H 6.230 13.335 -1.259 1.00 . A A . 215 PRO HB2 1 1 14 13215 1 1 29 PRO HB3 H 6.026 12.447 0.281 1.00 . A A . 215 PRO HB3 1 1 14 13216 1 1 29 PRO HD2 H 8.802 10.135 -0.959 1.00 . A A . 215 PRO HD2 1 1 14 13217 1 1 29 PRO HD3 H 8.006 10.375 0.624 1.00 . A A . 215 PRO HD3 1 1 14 13218 1 1 29 PRO HG2 H 8.387 12.323 -1.632 1.00 . A A . 215 PRO HG2 1 1 14 13219 1 1 29 PRO HG3 H 8.418 12.628 0.136 1.00 . A A . 215 PRO HG3 1 1 14 13220 1 1 29 PRO N N 6.693 10.063 -0.979 1.00 . A A . 215 PRO N 1 1 14 13221 1 1 29 PRO O O 5.404 12.330 -3.509 1.00 . A A . 215 PRO O 1 1 14 13222 1 1 30 ASP C C 5.980 8.836 -5.561 1.00 . A A . 216 ASP C 1 1 14 13223 1 1 30 ASP CA C 6.494 10.222 -5.129 1.00 . A A . 216 ASP CA 1 1 14 13224 1 1 30 ASP CB C 7.931 10.519 -5.598 1.00 . A A . 216 ASP CB 1 1 14 13225 1 1 30 ASP CG C 8.052 10.688 -7.115 1.00 . A A . 216 ASP CG 1 1 14 13226 1 1 30 ASP H H 6.819 9.548 -3.162 1.00 . A A . 216 ASP H 1 1 14 13227 1 1 30 ASP HA H 5.827 10.969 -5.562 1.00 . A A . 216 ASP HA 1 1 14 13228 1 1 30 ASP HB2 H 8.271 11.445 -5.132 1.00 . A A . 216 ASP HB2 1 1 14 13229 1 1 30 ASP HB3 H 8.589 9.716 -5.263 1.00 . A A . 216 ASP HB3 1 1 14 13230 1 1 30 ASP N N 6.449 10.334 -3.680 1.00 . A A . 216 ASP N 1 1 14 13231 1 1 30 ASP O O 6.088 8.490 -6.737 1.00 . A A . 216 ASP O 1 1 14 13232 1 1 30 ASP OD1 O 7.374 11.593 -7.647 1.00 . A A . 216 ASP OD1 1 1 14 13233 1 1 30 ASP OD2 O 8.835 9.919 -7.717 1.00 . A A . 216 ASP OD2 1 1 14 13234 1 1 31 CYS C C 3.803 6.795 -6.054 1.00 . A A . 217 CYS C 1 1 14 13235 1 1 31 CYS CA C 4.859 6.731 -4.946 1.00 . A A . 217 CYS CA 1 1 14 13236 1 1 31 CYS CB C 4.291 6.114 -3.671 1.00 . A A . 217 CYS CB 1 1 14 13237 1 1 31 CYS H H 5.407 8.319 -3.647 1.00 . A A . 217 CYS H 1 1 14 13238 1 1 31 CYS HA H 5.684 6.109 -5.295 1.00 . A A . 217 CYS HA 1 1 14 13239 1 1 31 CYS HB2 H 5.007 6.194 -2.869 1.00 . A A . 217 CYS HB2 1 1 14 13240 1 1 31 CYS HB3 H 3.429 6.680 -3.352 1.00 . A A . 217 CYS HB3 1 1 14 13241 1 1 31 CYS HG H 3.032 4.264 -2.919 1.00 . A A . 217 CYS HG 1 1 14 13242 1 1 31 CYS N N 5.412 8.039 -4.631 1.00 . A A . 217 CYS N 1 1 14 13243 1 1 31 CYS O O 2.799 7.499 -5.949 1.00 . A A . 217 CYS O 1 1 14 13244 1 1 31 CYS SG S 3.874 4.375 -3.954 1.00 . A A . 217 CYS SG 1 1 14 13245 1 1 32 SER C C 1.950 5.123 -8.141 1.00 . A A . 218 SER C 1 1 14 13246 1 1 32 SER CA C 3.267 5.896 -8.331 1.00 . A A . 218 SER CA 1 1 14 13247 1 1 32 SER CB C 4.110 5.206 -9.415 1.00 . A A . 218 SER CB 1 1 14 13248 1 1 32 SER H H 4.903 5.458 -7.051 1.00 . A A . 218 SER H 1 1 14 13249 1 1 32 SER HA H 3.022 6.904 -8.671 1.00 . A A . 218 SER HA 1 1 14 13250 1 1 32 SER HB2 H 4.268 4.163 -9.141 1.00 . A A . 218 SER HB2 1 1 14 13251 1 1 32 SER HB3 H 3.578 5.241 -10.366 1.00 . A A . 218 SER HB3 1 1 14 13252 1 1 32 SER HG H 5.233 6.752 -9.802 1.00 . A A . 218 SER HG 1 1 14 13253 1 1 32 SER N N 4.058 6.004 -7.101 1.00 . A A . 218 SER N 1 1 14 13254 1 1 32 SER O O 1.211 4.930 -9.104 1.00 . A A . 218 SER O 1 1 14 13255 1 1 32 SER OG O 5.370 5.829 -9.571 1.00 . A A . 218 SER OG 1 1 14 13256 1 1 33 ILE C C -0.144 4.460 -5.277 1.00 . A A . 219 ILE C 1 1 14 13257 1 1 33 ILE CA C 0.529 3.853 -6.524 1.00 . A A . 219 ILE CA 1 1 14 13258 1 1 33 ILE CB C 1.019 2.389 -6.346 1.00 . A A . 219 ILE CB 1 1 14 13259 1 1 33 ILE CD1 C 1.642 0.256 -7.689 1.00 . A A . 219 ILE CD1 1 1 14 13260 1 1 33 ILE CG1 C 1.095 1.690 -7.724 1.00 . A A . 219 ILE CG1 1 1 14 13261 1 1 33 ILE CG2 C 0.157 1.612 -5.347 1.00 . A A . 219 ILE CG2 1 1 14 13262 1 1 33 ILE H H 2.339 4.886 -6.181 1.00 . A A . 219 ILE H 1 1 14 13263 1 1 33 ILE HA H -0.216 3.877 -7.317 1.00 . A A . 219 ILE HA 1 1 14 13264 1 1 33 ILE HB H 2.028 2.412 -5.931 1.00 . A A . 219 ILE HB 1 1 14 13265 1 1 33 ILE HD11 H 2.560 0.217 -7.104 1.00 . A A . 219 ILE HD11 1 1 14 13266 1 1 33 ILE HD12 H 0.909 -0.424 -7.258 1.00 . A A . 219 ILE HD12 1 1 14 13267 1 1 33 ILE HD13 H 1.854 -0.072 -8.707 1.00 . A A . 219 ILE HD13 1 1 14 13268 1 1 33 ILE HG12 H 0.104 1.675 -8.180 1.00 . A A . 219 ILE HG12 1 1 14 13269 1 1 33 ILE HG13 H 1.751 2.270 -8.373 1.00 . A A . 219 ILE HG13 1 1 14 13270 1 1 33 ILE HG21 H -0.894 1.697 -5.598 1.00 . A A . 219 ILE HG21 1 1 14 13271 1 1 33 ILE HG22 H 0.429 0.559 -5.314 1.00 . A A . 219 ILE HG22 1 1 14 13272 1 1 33 ILE HG23 H 0.325 2.025 -4.355 1.00 . A A . 219 ILE HG23 1 1 14 13273 1 1 33 ILE N N 1.674 4.673 -6.910 1.00 . A A . 219 ILE N 1 1 14 13274 1 1 33 ILE O O -1.370 4.442 -5.183 1.00 . A A . 219 ILE O 1 1 14 13275 1 1 34 GLU C C -0.429 5.131 -2.066 1.00 . A A . 220 GLU C 1 1 14 13276 1 1 34 GLU CA C 0.258 5.879 -3.224 1.00 . A A . 220 GLU CA 1 1 14 13277 1 1 34 GLU CB C -0.470 7.158 -3.707 1.00 . A A . 220 GLU CB 1 1 14 13278 1 1 34 GLU CD C -2.300 7.759 -1.989 1.00 . A A . 220 GLU CD 1 1 14 13279 1 1 34 GLU CG C -1.977 7.278 -3.410 1.00 . A A . 220 GLU CG 1 1 14 13280 1 1 34 GLU H H 1.643 4.981 -4.538 1.00 . A A . 220 GLU H 1 1 14 13281 1 1 34 GLU HA H 1.198 6.235 -2.805 1.00 . A A . 220 GLU HA 1 1 14 13282 1 1 34 GLU HB2 H 0.043 8.023 -3.286 1.00 . A A . 220 GLU HB2 1 1 14 13283 1 1 34 GLU HB3 H -0.353 7.238 -4.789 1.00 . A A . 220 GLU HB3 1 1 14 13284 1 1 34 GLU HG2 H -2.399 8.005 -4.105 1.00 . A A . 220 GLU HG2 1 1 14 13285 1 1 34 GLU HG3 H -2.464 6.322 -3.604 1.00 . A A . 220 GLU HG3 1 1 14 13286 1 1 34 GLU N N 0.652 5.053 -4.374 1.00 . A A . 220 GLU N 1 1 14 13287 1 1 34 GLU O O -0.315 5.573 -0.926 1.00 . A A . 220 GLU O 1 1 14 13288 1 1 34 GLU OE1 O -1.671 8.748 -1.550 1.00 . A A . 220 GLU OE1 1 1 14 13289 1 1 34 GLU OE2 O -3.198 7.149 -1.370 1.00 . A A . 220 GLU OE2 1 1 14 13290 1 1 35 TRP C C -1.612 1.686 -1.721 1.00 . A A . 221 TRP C 1 1 14 13291 1 1 35 TRP CA C -1.805 3.171 -1.372 1.00 . A A . 221 TRP CA 1 1 14 13292 1 1 35 TRP CB C -3.273 3.603 -1.319 1.00 . A A . 221 TRP CB 1 1 14 13293 1 1 35 TRP CD1 C -4.519 2.805 -3.347 1.00 . A A . 221 TRP CD1 1 1 14 13294 1 1 35 TRP CD2 C -4.715 1.466 -1.559 1.00 . A A . 221 TRP CD2 1 1 14 13295 1 1 35 TRP CE2 C -5.251 0.753 -2.661 1.00 . A A . 221 TRP CE2 1 1 14 13296 1 1 35 TRP CE3 C -4.681 0.835 -0.301 1.00 . A A . 221 TRP CE3 1 1 14 13297 1 1 35 TRP CG C -4.183 2.714 -2.052 1.00 . A A . 221 TRP CG 1 1 14 13298 1 1 35 TRP CH2 C -5.652 -1.177 -1.263 1.00 . A A . 221 TRP CH2 1 1 14 13299 1 1 35 TRP CZ2 C -5.706 -0.562 -2.527 1.00 . A A . 221 TRP CZ2 1 1 14 13300 1 1 35 TRP CZ3 C -5.185 -0.463 -0.153 1.00 . A A . 221 TRP CZ3 1 1 14 13301 1 1 35 TRP H H -1.126 3.690 -3.301 1.00 . A A . 221 TRP H 1 1 14 13302 1 1 35 TRP HA H -1.448 3.329 -0.367 1.00 . A A . 221 TRP HA 1 1 14 13303 1 1 35 TRP HB2 H -3.601 3.548 -0.290 1.00 . A A . 221 TRP HB2 1 1 14 13304 1 1 35 TRP HB3 H -3.388 4.624 -1.656 1.00 . A A . 221 TRP HB3 1 1 14 13305 1 1 35 TRP HD1 H -4.214 3.614 -4.000 1.00 . A A . 221 TRP HD1 1 1 14 13306 1 1 35 TRP HE1 H -5.466 1.469 -4.662 1.00 . A A . 221 TRP HE1 1 1 14 13307 1 1 35 TRP HE3 H -4.194 1.329 0.539 1.00 . A A . 221 TRP HE3 1 1 14 13308 1 1 35 TRP HH2 H -5.953 -2.200 -1.128 1.00 . A A . 221 TRP HH2 1 1 14 13309 1 1 35 TRP HZ2 H -6.054 -1.094 -3.394 1.00 . A A . 221 TRP HZ2 1 1 14 13310 1 1 35 TRP HZ3 H -5.153 -0.936 0.813 1.00 . A A . 221 TRP HZ3 1 1 14 13311 1 1 35 TRP N N -1.075 3.989 -2.336 1.00 . A A . 221 TRP N 1 1 14 13312 1 1 35 TRP NE1 N -5.154 1.639 -3.718 1.00 . A A . 221 TRP NE1 1 1 14 13313 1 1 35 TRP O O -1.512 1.315 -2.888 1.00 . A A . 221 TRP O 1 1 14 13314 1 1 36 PHE C C -2.208 -1.343 0.200 1.00 . A A . 222 PHE C 1 1 14 13315 1 1 36 PHE CA C -1.375 -0.613 -0.836 1.00 . A A . 222 PHE CA 1 1 14 13316 1 1 36 PHE CB C 0.097 -0.976 -0.594 1.00 . A A . 222 PHE CB 1 1 14 13317 1 1 36 PHE CD1 C 1.535 0.876 -1.486 1.00 . A A . 222 PHE CD1 1 1 14 13318 1 1 36 PHE CD2 C 1.439 -1.217 -2.731 1.00 . A A . 222 PHE CD2 1 1 14 13319 1 1 36 PHE CE1 C 2.374 1.424 -2.460 1.00 . A A . 222 PHE CE1 1 1 14 13320 1 1 36 PHE CE2 C 2.307 -0.680 -3.695 1.00 . A A . 222 PHE CE2 1 1 14 13321 1 1 36 PHE CG C 1.050 -0.432 -1.628 1.00 . A A . 222 PHE CG 1 1 14 13322 1 1 36 PHE CZ C 2.762 0.644 -3.560 1.00 . A A . 222 PHE CZ 1 1 14 13323 1 1 36 PHE H H -1.901 1.170 0.209 1.00 . A A . 222 PHE H 1 1 14 13324 1 1 36 PHE HA H -1.663 -0.950 -1.842 1.00 . A A . 222 PHE HA 1 1 14 13325 1 1 36 PHE HB2 H 0.399 -0.611 0.387 1.00 . A A . 222 PHE HB2 1 1 14 13326 1 1 36 PHE HB3 H 0.197 -2.063 -0.579 1.00 . A A . 222 PHE HB3 1 1 14 13327 1 1 36 PHE HD1 H 1.246 1.467 -0.634 1.00 . A A . 222 PHE HD1 1 1 14 13328 1 1 36 PHE HD2 H 1.072 -2.227 -2.841 1.00 . A A . 222 PHE HD2 1 1 14 13329 1 1 36 PHE HE1 H 2.723 2.436 -2.352 1.00 . A A . 222 PHE HE1 1 1 14 13330 1 1 36 PHE HE2 H 2.607 -1.275 -4.545 1.00 . A A . 222 PHE HE2 1 1 14 13331 1 1 36 PHE HZ H 3.412 1.064 -4.299 1.00 . A A . 222 PHE HZ 1 1 14 13332 1 1 36 PHE N N -1.606 0.827 -0.699 1.00 . A A . 222 PHE N 1 1 14 13333 1 1 36 PHE O O -2.562 -0.784 1.234 1.00 . A A . 222 PHE O 1 1 14 13334 1 1 37 HIS C C -2.575 -3.945 1.956 1.00 . A A . 223 HIS C 1 1 14 13335 1 1 37 HIS CA C -3.374 -3.401 0.774 1.00 . A A . 223 HIS CA 1 1 14 13336 1 1 37 HIS CB C -4.029 -4.494 -0.076 1.00 . A A . 223 HIS CB 1 1 14 13337 1 1 37 HIS CD2 C -6.251 -4.391 1.211 1.00 . A A . 223 HIS CD2 1 1 14 13338 1 1 37 HIS CE1 C -6.981 -6.420 0.785 1.00 . A A . 223 HIS CE1 1 1 14 13339 1 1 37 HIS CG C -5.319 -5.054 0.461 1.00 . A A . 223 HIS CG 1 1 14 13340 1 1 37 HIS H H -2.148 -3.032 -0.922 1.00 . A A . 223 HIS H 1 1 14 13341 1 1 37 HIS HA H -4.154 -2.756 1.163 1.00 . A A . 223 HIS HA 1 1 14 13342 1 1 37 HIS HB2 H -4.253 -4.077 -1.057 1.00 . A A . 223 HIS HB2 1 1 14 13343 1 1 37 HIS HB3 H -3.327 -5.313 -0.210 1.00 . A A . 223 HIS HB3 1 1 14 13344 1 1 37 HIS HD2 H -6.205 -3.371 1.562 1.00 . A A . 223 HIS HD2 1 1 14 13345 1 1 37 HIS HE1 H -7.621 -7.290 0.759 1.00 . A A . 223 HIS HE1 1 1 14 13346 1 1 37 HIS HE2 H -8.137 -5.074 1.921 1.00 . A A . 223 HIS HE2 1 1 14 13347 1 1 37 HIS N N -2.514 -2.608 -0.079 1.00 . A A . 223 HIS N 1 1 14 13348 1 1 37 HIS ND1 N -5.793 -6.330 0.163 1.00 . A A . 223 HIS ND1 1 1 14 13349 1 1 37 HIS NE2 N -7.284 -5.270 1.413 1.00 . A A . 223 HIS NE2 1 1 14 13350 1 1 37 HIS O O -1.419 -4.336 1.814 1.00 . A A . 223 HIS O 1 1 14 13351 1 1 38 PHE C C -2.507 -6.135 4.227 1.00 . A A . 224 PHE C 1 1 14 13352 1 1 38 PHE CA C -2.782 -4.625 4.354 1.00 . A A . 224 PHE CA 1 1 14 13353 1 1 38 PHE CB C -3.826 -4.379 5.456 1.00 . A A . 224 PHE CB 1 1 14 13354 1 1 38 PHE CD1 C -3.159 -2.065 6.246 1.00 . A A . 224 PHE CD1 1 1 14 13355 1 1 38 PHE CD2 C -3.428 -3.834 7.896 1.00 . A A . 224 PHE CD2 1 1 14 13356 1 1 38 PHE CE1 C -2.922 -1.141 7.280 1.00 . A A . 224 PHE CE1 1 1 14 13357 1 1 38 PHE CE2 C -3.216 -2.905 8.927 1.00 . A A . 224 PHE CE2 1 1 14 13358 1 1 38 PHE CG C -3.426 -3.412 6.552 1.00 . A A . 224 PHE CG 1 1 14 13359 1 1 38 PHE CZ C -2.964 -1.558 8.620 1.00 . A A . 224 PHE CZ 1 1 14 13360 1 1 38 PHE H H -4.154 -3.568 3.115 1.00 . A A . 224 PHE H 1 1 14 13361 1 1 38 PHE HA H -1.845 -4.150 4.644 1.00 . A A . 224 PHE HA 1 1 14 13362 1 1 38 PHE HB2 H -4.739 -4.003 5.002 1.00 . A A . 224 PHE HB2 1 1 14 13363 1 1 38 PHE HB3 H -4.098 -5.329 5.920 1.00 . A A . 224 PHE HB3 1 1 14 13364 1 1 38 PHE HD1 H -3.166 -1.733 5.218 1.00 . A A . 224 PHE HD1 1 1 14 13365 1 1 38 PHE HD2 H -3.646 -4.862 8.145 1.00 . A A . 224 PHE HD2 1 1 14 13366 1 1 38 PHE HE1 H -2.742 -0.102 7.053 1.00 . A A . 224 PHE HE1 1 1 14 13367 1 1 38 PHE HE2 H -3.280 -3.222 9.955 1.00 . A A . 224 PHE HE2 1 1 14 13368 1 1 38 PHE HZ H -2.823 -0.839 9.411 1.00 . A A . 224 PHE HZ 1 1 14 13369 1 1 38 PHE N N -3.241 -3.992 3.111 1.00 . A A . 224 PHE N 1 1 14 13370 1 1 38 PHE O O -2.057 -6.745 5.195 1.00 . A A . 224 PHE O 1 1 14 13371 1 1 39 ALA C C -1.540 -8.193 1.455 1.00 . A A . 225 ALA C 1 1 14 13372 1 1 39 ALA CA C -2.407 -8.101 2.721 1.00 . A A . 225 ALA CA 1 1 14 13373 1 1 39 ALA CB C -3.691 -8.927 2.602 1.00 . A A . 225 ALA CB 1 1 14 13374 1 1 39 ALA H H -3.158 -6.189 2.313 1.00 . A A . 225 ALA H 1 1 14 13375 1 1 39 ALA HA H -1.814 -8.491 3.543 1.00 . A A . 225 ALA HA 1 1 14 13376 1 1 39 ALA HB1 H -4.259 -8.862 3.532 1.00 . A A . 225 ALA HB1 1 1 14 13377 1 1 39 ALA HB2 H -4.301 -8.551 1.780 1.00 . A A . 225 ALA HB2 1 1 14 13378 1 1 39 ALA HB3 H -3.441 -9.971 2.415 1.00 . A A . 225 ALA HB3 1 1 14 13379 1 1 39 ALA N N -2.749 -6.730 3.052 1.00 . A A . 225 ALA N 1 1 14 13380 1 1 39 ALA O O -1.016 -9.271 1.177 1.00 . A A . 225 ALA O 1 1 14 13381 1 1 40 CYS C C 1.107 -6.857 0.188 1.00 . A A . 226 CYS C 1 1 14 13382 1 1 40 CYS CA C -0.331 -7.009 -0.347 1.00 . A A . 226 CYS CA 1 1 14 13383 1 1 40 CYS CB C -0.702 -5.880 -1.287 1.00 . A A . 226 CYS CB 1 1 14 13384 1 1 40 CYS H H -1.762 -6.202 0.989 1.00 . A A . 226 CYS H 1 1 14 13385 1 1 40 CYS HA H -0.376 -7.914 -0.932 1.00 . A A . 226 CYS HA 1 1 14 13386 1 1 40 CYS HB2 H -1.116 -5.075 -0.705 1.00 . A A . 226 CYS HB2 1 1 14 13387 1 1 40 CYS HB3 H 0.179 -5.521 -1.805 1.00 . A A . 226 CYS HB3 1 1 14 13388 1 1 40 CYS HG H -1.708 -5.513 -3.384 1.00 . A A . 226 CYS HG 1 1 14 13389 1 1 40 CYS N N -1.327 -7.083 0.724 1.00 . A A . 226 CYS N 1 1 14 13390 1 1 40 CYS O O 2.058 -6.851 -0.593 1.00 . A A . 226 CYS O 1 1 14 13391 1 1 40 CYS SG S -1.913 -6.487 -2.492 1.00 . A A . 226 CYS SG 1 1 14 13392 1 1 41 VAL C C 2.417 -7.748 3.478 1.00 . A A . 227 VAL C 1 1 14 13393 1 1 41 VAL CA C 2.499 -6.777 2.279 1.00 . A A . 227 VAL CA 1 1 14 13394 1 1 41 VAL CB C 2.857 -5.328 2.669 1.00 . A A . 227 VAL CB 1 1 14 13395 1 1 41 VAL CG1 C 1.698 -4.624 3.391 1.00 . A A . 227 VAL CG1 1 1 14 13396 1 1 41 VAL CG2 C 4.161 -5.212 3.481 1.00 . A A . 227 VAL CG2 1 1 14 13397 1 1 41 VAL H H 0.403 -6.691 2.059 1.00 . A A . 227 VAL H 1 1 14 13398 1 1 41 VAL HA H 3.286 -7.144 1.632 1.00 . A A . 227 VAL HA 1 1 14 13399 1 1 41 VAL HB H 3.023 -4.796 1.734 1.00 . A A . 227 VAL HB 1 1 14 13400 1 1 41 VAL HG11 H 0.945 -4.328 2.665 1.00 . A A . 227 VAL HG11 1 1 14 13401 1 1 41 VAL HG12 H 1.241 -5.289 4.122 1.00 . A A . 227 VAL HG12 1 1 14 13402 1 1 41 VAL HG13 H 2.050 -3.722 3.890 1.00 . A A . 227 VAL HG13 1 1 14 13403 1 1 41 VAL HG21 H 4.007 -5.543 4.508 1.00 . A A . 227 VAL HG21 1 1 14 13404 1 1 41 VAL HG22 H 4.941 -5.816 3.016 1.00 . A A . 227 VAL HG22 1 1 14 13405 1 1 41 VAL HG23 H 4.500 -4.179 3.505 1.00 . A A . 227 VAL HG23 1 1 14 13406 1 1 41 VAL N N 1.250 -6.769 1.516 1.00 . A A . 227 VAL N 1 1 14 13407 1 1 41 VAL O O 3.414 -7.994 4.153 1.00 . A A . 227 VAL O 1 1 14 13408 1 1 42 GLY C C 1.041 -8.566 6.190 1.00 . A A . 228 GLY C 1 1 14 13409 1 1 42 GLY CA C 0.960 -9.245 4.818 1.00 . A A . 228 GLY CA 1 1 14 13410 1 1 42 GLY H H 0.495 -8.146 3.058 1.00 . A A . 228 GLY H 1 1 14 13411 1 1 42 GLY HA2 H -0.045 -9.648 4.691 1.00 . A A . 228 GLY HA2 1 1 14 13412 1 1 42 GLY HA3 H 1.672 -10.071 4.784 1.00 . A A . 228 GLY HA3 1 1 14 13413 1 1 42 GLY N N 1.234 -8.330 3.715 1.00 . A A . 228 GLY N 1 1 14 13414 1 1 42 GLY O O 1.541 -9.179 7.132 1.00 . A A . 228 GLY O 1 1 14 13415 1 1 43 LEU C C -0.246 -7.117 8.608 1.00 . A A . 229 LEU C 1 1 14 13416 1 1 43 LEU CA C 0.653 -6.516 7.525 1.00 . A A . 229 LEU CA 1 1 14 13417 1 1 43 LEU CB C 0.231 -5.054 7.257 1.00 . A A . 229 LEU CB 1 1 14 13418 1 1 43 LEU CD1 C 0.804 -2.786 6.369 1.00 . A A . 229 LEU CD1 1 1 14 13419 1 1 43 LEU CD2 C 2.343 -3.840 8.046 1.00 . A A . 229 LEU CD2 1 1 14 13420 1 1 43 LEU CG C 1.389 -4.113 6.877 1.00 . A A . 229 LEU CG 1 1 14 13421 1 1 43 LEU H H 0.143 -6.889 5.485 1.00 . A A . 229 LEU H 1 1 14 13422 1 1 43 LEU HA H 1.675 -6.538 7.900 1.00 . A A . 229 LEU HA 1 1 14 13423 1 1 43 LEU HB2 H -0.520 -5.039 6.466 1.00 . A A . 229 LEU HB2 1 1 14 13424 1 1 43 LEU HB3 H -0.244 -4.647 8.149 1.00 . A A . 229 LEU HB3 1 1 14 13425 1 1 43 LEU HD11 H 0.191 -2.965 5.485 1.00 . A A . 229 LEU HD11 1 1 14 13426 1 1 43 LEU HD12 H 0.182 -2.328 7.138 1.00 . A A . 229 LEU HD12 1 1 14 13427 1 1 43 LEU HD13 H 1.607 -2.099 6.102 1.00 . A A . 229 LEU HD13 1 1 14 13428 1 1 43 LEU HD21 H 1.810 -3.373 8.871 1.00 . A A . 229 LEU HD21 1 1 14 13429 1 1 43 LEU HD22 H 2.797 -4.767 8.396 1.00 . A A . 229 LEU HD22 1 1 14 13430 1 1 43 LEU HD23 H 3.142 -3.181 7.706 1.00 . A A . 229 LEU HD23 1 1 14 13431 1 1 43 LEU HG H 1.974 -4.572 6.085 1.00 . A A . 229 LEU HG 1 1 14 13432 1 1 43 LEU N N 0.601 -7.301 6.289 1.00 . A A . 229 LEU N 1 1 14 13433 1 1 43 LEU O O 0.253 -7.451 9.682 1.00 . A A . 229 LEU O 1 1 14 13434 1 1 44 THR C C -2.853 -6.662 10.426 1.00 . A A . 230 THR C 1 1 14 13435 1 1 44 THR CA C -2.635 -7.631 9.237 1.00 . A A . 230 THR CA 1 1 14 13436 1 1 44 THR CB C -2.457 -9.103 9.678 1.00 . A A . 230 THR CB 1 1 14 13437 1 1 44 THR CG2 C -3.644 -9.657 10.476 1.00 . A A . 230 THR CG2 1 1 14 13438 1 1 44 THR H H -1.843 -6.977 7.386 1.00 . A A . 230 THR H 1 1 14 13439 1 1 44 THR HA H -3.554 -7.590 8.650 1.00 . A A . 230 THR HA 1 1 14 13440 1 1 44 THR HB H -1.564 -9.186 10.297 1.00 . A A . 230 THR HB 1 1 14 13441 1 1 44 THR HG1 H -3.101 -9.912 8.030 1.00 . A A . 230 THR HG1 1 1 14 13442 1 1 44 THR HG21 H -3.693 -9.176 11.452 1.00 . A A . 230 THR HG21 1 1 14 13443 1 1 44 THR HG22 H -4.575 -9.479 9.936 1.00 . A A . 230 THR HG22 1 1 14 13444 1 1 44 THR HG23 H -3.515 -10.729 10.630 1.00 . A A . 230 THR HG23 1 1 14 13445 1 1 44 THR N N -1.553 -7.240 8.319 1.00 . A A . 230 THR N 1 1 14 13446 1 1 44 THR O O -3.960 -6.610 10.961 1.00 . A A . 230 THR O 1 1 14 13447 1 1 44 THR OG1 O -2.290 -9.934 8.544 1.00 . A A . 230 THR OG1 1 1 14 13448 1 1 45 THR C C -1.084 -3.632 11.487 1.00 . A A . 231 THR C 1 1 14 13449 1 1 45 THR CA C -1.867 -4.888 11.900 1.00 . A A . 231 THR CA 1 1 14 13450 1 1 45 THR CB C -1.267 -5.490 13.187 1.00 . A A . 231 THR CB 1 1 14 13451 1 1 45 THR CG2 C -2.074 -6.675 13.730 1.00 . A A . 231 THR CG2 1 1 14 13452 1 1 45 THR H H -0.963 -5.954 10.325 1.00 . A A . 231 THR H 1 1 14 13453 1 1 45 THR HA H -2.898 -4.596 12.103 1.00 . A A . 231 THR HA 1 1 14 13454 1 1 45 THR HB H -1.263 -4.714 13.953 1.00 . A A . 231 THR HB 1 1 14 13455 1 1 45 THR HG1 H 0.411 -6.260 13.797 1.00 . A A . 231 THR HG1 1 1 14 13456 1 1 45 THR HG21 H -3.117 -6.383 13.856 1.00 . A A . 231 THR HG21 1 1 14 13457 1 1 45 THR HG22 H -2.015 -7.522 13.047 1.00 . A A . 231 THR HG22 1 1 14 13458 1 1 45 THR HG23 H -1.675 -6.974 14.700 1.00 . A A . 231 THR HG23 1 1 14 13459 1 1 45 THR N N -1.847 -5.860 10.804 1.00 . A A . 231 THR N 1 1 14 13460 1 1 45 THR O O -0.251 -3.678 10.580 1.00 . A A . 231 THR O 1 1 14 13461 1 1 45 THR OG1 O 0.068 -5.904 12.975 1.00 . A A . 231 THR OG1 1 1 14 13462 1 1 46 LYS C C 0.697 -1.156 11.990 1.00 . A A . 232 LYS C 1 1 14 13463 1 1 46 LYS CA C -0.831 -1.194 11.784 1.00 . A A . 232 LYS CA 1 1 14 13464 1 1 46 LYS CB C -1.523 -0.103 12.616 1.00 . A A . 232 LYS CB 1 1 14 13465 1 1 46 LYS CD C -1.708 2.431 12.974 1.00 . A A . 232 LYS CD 1 1 14 13466 1 1 46 LYS CE C -0.909 2.508 14.284 1.00 . A A . 232 LYS CE 1 1 14 13467 1 1 46 LYS CG C -1.243 1.299 12.045 1.00 . A A . 232 LYS CG 1 1 14 13468 1 1 46 LYS H H -2.054 -2.529 12.892 1.00 . A A . 232 LYS H 1 1 14 13469 1 1 46 LYS HA H -1.075 -1.023 10.738 1.00 . A A . 232 LYS HA 1 1 14 13470 1 1 46 LYS HB2 H -2.602 -0.268 12.604 1.00 . A A . 232 LYS HB2 1 1 14 13471 1 1 46 LYS HB3 H -1.177 -0.172 13.648 1.00 . A A . 232 LYS HB3 1 1 14 13472 1 1 46 LYS HD2 H -1.611 3.381 12.447 1.00 . A A . 232 LYS HD2 1 1 14 13473 1 1 46 LYS HD3 H -2.762 2.284 13.212 1.00 . A A . 232 LYS HD3 1 1 14 13474 1 1 46 LYS HE2 H -1.350 3.281 14.915 1.00 . A A . 232 LYS HE2 1 1 14 13475 1 1 46 LYS HE3 H -0.984 1.555 14.808 1.00 . A A . 232 LYS HE3 1 1 14 13476 1 1 46 LYS HG2 H -0.179 1.421 11.852 1.00 . A A . 232 LYS HG2 1 1 14 13477 1 1 46 LYS HG3 H -1.765 1.393 11.092 1.00 . A A . 232 LYS HG3 1 1 14 13478 1 1 46 LYS HZ1 H 0.590 3.730 13.600 1.00 . A A . 232 LYS HZ1 1 1 14 13479 1 1 46 LYS HZ2 H 0.937 2.128 13.463 1.00 . A A . 232 LYS HZ2 1 1 14 13480 1 1 46 LYS HZ3 H 1.003 2.860 14.938 1.00 . A A . 232 LYS HZ3 1 1 14 13481 1 1 46 LYS N N -1.375 -2.500 12.145 1.00 . A A . 232 LYS N 1 1 14 13482 1 1 46 LYS NZ N 0.513 2.832 14.055 1.00 . A A . 232 LYS NZ 1 1 14 13483 1 1 46 LYS O O 1.156 -1.453 13.095 1.00 . A A . 232 LYS O 1 1 14 13484 1 1 47 PRO C C 3.332 0.681 11.813 1.00 . A A . 233 PRO C 1 1 14 13485 1 1 47 PRO CA C 2.939 -0.616 11.092 1.00 . A A . 233 PRO CA 1 1 14 13486 1 1 47 PRO CB C 3.449 -0.607 9.645 1.00 . A A . 233 PRO CB 1 1 14 13487 1 1 47 PRO CD C 1.062 -0.433 9.618 1.00 . A A . 233 PRO CD 1 1 14 13488 1 1 47 PRO CG C 2.306 0.046 8.871 1.00 . A A . 233 PRO CG 1 1 14 13489 1 1 47 PRO HA H 3.367 -1.469 11.620 1.00 . A A . 233 PRO HA 1 1 14 13490 1 1 47 PRO HB2 H 4.382 -0.055 9.524 1.00 . A A . 233 PRO HB2 1 1 14 13491 1 1 47 PRO HB3 H 3.585 -1.633 9.311 1.00 . A A . 233 PRO HB3 1 1 14 13492 1 1 47 PRO HD2 H 0.306 0.353 9.620 1.00 . A A . 233 PRO HD2 1 1 14 13493 1 1 47 PRO HD3 H 0.667 -1.330 9.141 1.00 . A A . 233 PRO HD3 1 1 14 13494 1 1 47 PRO HG2 H 2.384 1.133 8.949 1.00 . A A . 233 PRO HG2 1 1 14 13495 1 1 47 PRO HG3 H 2.293 -0.263 7.827 1.00 . A A . 233 PRO HG3 1 1 14 13496 1 1 47 PRO N N 1.491 -0.761 10.973 1.00 . A A . 233 PRO N 1 1 14 13497 1 1 47 PRO O O 2.493 1.536 12.107 1.00 . A A . 233 PRO O 1 1 14 13498 1 1 48 ARG C C 5.212 3.103 11.346 1.00 . A A . 234 ARG C 1 1 14 13499 1 1 48 ARG CA C 5.252 2.082 12.498 1.00 . A A . 234 ARG CA 1 1 14 13500 1 1 48 ARG CB C 6.706 1.824 12.937 1.00 . A A . 234 ARG CB 1 1 14 13501 1 1 48 ARG CD C 8.247 0.690 14.624 1.00 . A A . 234 ARG CD 1 1 14 13502 1 1 48 ARG CG C 6.796 0.939 14.193 1.00 . A A . 234 ARG CG 1 1 14 13503 1 1 48 ARG CZ C 10.192 2.022 15.466 1.00 . A A . 234 ARG CZ 1 1 14 13504 1 1 48 ARG H H 5.266 0.079 11.807 1.00 . A A . 234 ARG H 1 1 14 13505 1 1 48 ARG HA H 4.692 2.485 13.343 1.00 . A A . 234 ARG HA 1 1 14 13506 1 1 48 ARG HB2 H 7.252 1.351 12.120 1.00 . A A . 234 ARG HB2 1 1 14 13507 1 1 48 ARG HB3 H 7.181 2.782 13.153 1.00 . A A . 234 ARG HB3 1 1 14 13508 1 1 48 ARG HD2 H 8.249 -0.032 15.441 1.00 . A A . 234 ARG HD2 1 1 14 13509 1 1 48 ARG HD3 H 8.801 0.267 13.784 1.00 . A A . 234 ARG HD3 1 1 14 13510 1 1 48 ARG HE H 8.346 2.759 15.098 1.00 . A A . 234 ARG HE 1 1 14 13511 1 1 48 ARG HG2 H 6.253 1.411 15.013 1.00 . A A . 234 ARG HG2 1 1 14 13512 1 1 48 ARG HG3 H 6.335 -0.028 13.987 1.00 . A A . 234 ARG HG3 1 1 14 13513 1 1 48 ARG HH11 H 10.659 0.063 15.185 1.00 . A A . 234 ARG HH11 1 1 14 13514 1 1 48 ARG HH12 H 11.964 1.065 15.774 1.00 . A A . 234 ARG HH12 1 1 14 13515 1 1 48 ARG HH21 H 10.069 4.015 15.859 1.00 . A A . 234 ARG HH21 1 1 14 13516 1 1 48 ARG HH22 H 11.628 3.288 16.152 1.00 . A A . 234 ARG HH22 1 1 14 13517 1 1 48 ARG N N 4.640 0.828 12.063 1.00 . A A . 234 ARG N 1 1 14 13518 1 1 48 ARG NE N 8.911 1.923 15.079 1.00 . A A . 234 ARG NE 1 1 14 13519 1 1 48 ARG NH1 N 11.006 0.964 15.474 1.00 . A A . 234 ARG NH1 1 1 14 13520 1 1 48 ARG NH2 N 10.668 3.204 15.856 1.00 . A A . 234 ARG NH2 1 1 14 13521 1 1 48 ARG O O 4.939 2.752 10.196 1.00 . A A . 234 ARG O 1 1 14 13522 1 1 49 GLY C C 6.792 5.128 9.657 1.00 . A A . 235 GLY C 1 1 14 13523 1 1 49 GLY CA C 5.669 5.426 10.659 1.00 . A A . 235 GLY CA 1 1 14 13524 1 1 49 GLY H H 5.738 4.603 12.615 1.00 . A A . 235 GLY H 1 1 14 13525 1 1 49 GLY HA2 H 4.728 5.535 10.118 1.00 . A A . 235 GLY HA2 1 1 14 13526 1 1 49 GLY HA3 H 5.884 6.369 11.160 1.00 . A A . 235 GLY HA3 1 1 14 13527 1 1 49 GLY N N 5.521 4.371 11.657 1.00 . A A . 235 GLY N 1 1 14 13528 1 1 49 GLY O O 7.680 4.316 9.925 1.00 . A A . 235 GLY O 1 1 14 13529 1 1 50 LYS C C 7.621 4.140 6.875 1.00 . A A . 236 LYS C 1 1 14 13530 1 1 50 LYS CA C 7.627 5.600 7.362 1.00 . A A . 236 LYS CA 1 1 14 13531 1 1 50 LYS CB C 9.028 6.191 7.632 1.00 . A A . 236 LYS CB 1 1 14 13532 1 1 50 LYS CD C 9.330 7.983 5.851 1.00 . A A . 236 LYS CD 1 1 14 13533 1 1 50 LYS CE C 9.906 8.315 4.471 1.00 . A A . 236 LYS CE 1 1 14 13534 1 1 50 LYS CG C 9.745 6.582 6.329 1.00 . A A . 236 LYS CG 1 1 14 13535 1 1 50 LYS H H 5.989 6.474 8.373 1.00 . A A . 236 LYS H 1 1 14 13536 1 1 50 LYS HA H 7.186 6.177 6.555 1.00 . A A . 236 LYS HA 1 1 14 13537 1 1 50 LYS HB2 H 8.941 7.077 8.264 1.00 . A A . 236 LYS HB2 1 1 14 13538 1 1 50 LYS HB3 H 9.630 5.461 8.174 1.00 . A A . 236 LYS HB3 1 1 14 13539 1 1 50 LYS HD2 H 8.244 8.069 5.820 1.00 . A A . 236 LYS HD2 1 1 14 13540 1 1 50 LYS HD3 H 9.705 8.717 6.565 1.00 . A A . 236 LYS HD3 1 1 14 13541 1 1 50 LYS HE2 H 9.795 9.385 4.294 1.00 . A A . 236 LYS HE2 1 1 14 13542 1 1 50 LYS HE3 H 10.969 8.068 4.459 1.00 . A A . 236 LYS HE3 1 1 14 13543 1 1 50 LYS HG2 H 10.822 6.583 6.507 1.00 . A A . 236 LYS HG2 1 1 14 13544 1 1 50 LYS HG3 H 9.524 5.843 5.559 1.00 . A A . 236 LYS HG3 1 1 14 13545 1 1 50 LYS HZ1 H 9.267 6.590 3.563 1.00 . A A . 236 LYS HZ1 1 1 14 13546 1 1 50 LYS HZ2 H 8.243 7.868 3.364 1.00 . A A . 236 LYS HZ2 1 1 14 13547 1 1 50 LYS HZ3 H 9.642 7.802 2.504 1.00 . A A . 236 LYS HZ3 1 1 14 13548 1 1 50 LYS N N 6.744 5.815 8.508 1.00 . A A . 236 LYS N 1 1 14 13549 1 1 50 LYS NZ N 9.214 7.585 3.392 1.00 . A A . 236 LYS NZ 1 1 14 13550 1 1 50 LYS O O 8.663 3.486 6.808 1.00 . A A . 236 LYS O 1 1 14 13551 1 1 51 TRP C C 6.659 2.425 4.435 1.00 . A A . 237 TRP C 1 1 14 13552 1 1 51 TRP CA C 6.248 2.326 5.912 1.00 . A A . 237 TRP CA 1 1 14 13553 1 1 51 TRP CB C 4.801 1.840 6.093 1.00 . A A . 237 TRP CB 1 1 14 13554 1 1 51 TRP CD1 C 4.544 -0.700 5.957 1.00 . A A . 237 TRP CD1 1 1 14 13555 1 1 51 TRP CD2 C 3.968 0.330 4.061 1.00 . A A . 237 TRP CD2 1 1 14 13556 1 1 51 TRP CE2 C 3.818 -1.067 3.821 1.00 . A A . 237 TRP CE2 1 1 14 13557 1 1 51 TRP CE3 C 3.710 1.195 2.985 1.00 . A A . 237 TRP CE3 1 1 14 13558 1 1 51 TRP CG C 4.444 0.539 5.425 1.00 . A A . 237 TRP CG 1 1 14 13559 1 1 51 TRP CH2 C 3.166 -0.672 1.520 1.00 . A A . 237 TRP CH2 1 1 14 13560 1 1 51 TRP CZ2 C 3.416 -1.567 2.568 1.00 . A A . 237 TRP CZ2 1 1 14 13561 1 1 51 TRP CZ3 C 3.341 0.708 1.716 1.00 . A A . 237 TRP CZ3 1 1 14 13562 1 1 51 TRP H H 5.636 4.268 6.506 1.00 . A A . 237 TRP H 1 1 14 13563 1 1 51 TRP HA H 6.883 1.600 6.407 1.00 . A A . 237 TRP HA 1 1 14 13564 1 1 51 TRP HB2 H 4.595 1.749 7.161 1.00 . A A . 237 TRP HB2 1 1 14 13565 1 1 51 TRP HB3 H 4.150 2.611 5.698 1.00 . A A . 237 TRP HB3 1 1 14 13566 1 1 51 TRP HD1 H 4.886 -0.918 6.958 1.00 . A A . 237 TRP HD1 1 1 14 13567 1 1 51 TRP HE1 H 4.185 -2.639 5.213 1.00 . A A . 237 TRP HE1 1 1 14 13568 1 1 51 TRP HE3 H 3.835 2.249 3.156 1.00 . A A . 237 TRP HE3 1 1 14 13569 1 1 51 TRP HH2 H 2.882 -1.048 0.548 1.00 . A A . 237 TRP HH2 1 1 14 13570 1 1 51 TRP HZ2 H 3.334 -2.627 2.392 1.00 . A A . 237 TRP HZ2 1 1 14 13571 1 1 51 TRP HZ3 H 3.227 1.385 0.882 1.00 . A A . 237 TRP HZ3 1 1 14 13572 1 1 51 TRP N N 6.423 3.631 6.549 1.00 . A A . 237 TRP N 1 1 14 13573 1 1 51 TRP NE1 N 4.167 -1.647 5.023 1.00 . A A . 237 TRP NE1 1 1 14 13574 1 1 51 TRP O O 6.621 3.506 3.842 1.00 . A A . 237 TRP O 1 1 14 13575 1 1 52 PHE C C 6.870 0.050 1.720 1.00 . A A . 238 PHE C 1 1 14 13576 1 1 52 PHE CA C 7.527 1.213 2.470 1.00 . A A . 238 PHE CA 1 1 14 13577 1 1 52 PHE CB C 9.053 1.049 2.480 1.00 . A A . 238 PHE CB 1 1 14 13578 1 1 52 PHE CD1 C 9.878 3.440 2.245 1.00 . A A . 238 PHE CD1 1 1 14 13579 1 1 52 PHE CD2 C 10.520 2.174 4.222 1.00 . A A . 238 PHE CD2 1 1 14 13580 1 1 52 PHE CE1 C 10.641 4.530 2.694 1.00 . A A . 238 PHE CE1 1 1 14 13581 1 1 52 PHE CE2 C 11.272 3.271 4.677 1.00 . A A . 238 PHE CE2 1 1 14 13582 1 1 52 PHE CG C 9.826 2.250 2.998 1.00 . A A . 238 PHE CG 1 1 14 13583 1 1 52 PHE CZ C 11.343 4.446 3.909 1.00 . A A . 238 PHE CZ 1 1 14 13584 1 1 52 PHE H H 6.997 0.422 4.357 1.00 . A A . 238 PHE H 1 1 14 13585 1 1 52 PHE HA H 7.294 2.147 1.970 1.00 . A A . 238 PHE HA 1 1 14 13586 1 1 52 PHE HB2 H 9.308 0.172 3.077 1.00 . A A . 238 PHE HB2 1 1 14 13587 1 1 52 PHE HB3 H 9.383 0.848 1.461 1.00 . A A . 238 PHE HB3 1 1 14 13588 1 1 52 PHE HD1 H 9.336 3.519 1.316 1.00 . A A . 238 PHE HD1 1 1 14 13589 1 1 52 PHE HD2 H 10.480 1.272 4.816 1.00 . A A . 238 PHE HD2 1 1 14 13590 1 1 52 PHE HE1 H 10.694 5.432 2.101 1.00 . A A . 238 PHE HE1 1 1 14 13591 1 1 52 PHE HE2 H 11.801 3.208 5.618 1.00 . A A . 238 PHE HE2 1 1 14 13592 1 1 52 PHE HZ H 11.930 5.284 4.255 1.00 . A A . 238 PHE HZ 1 1 14 13593 1 1 52 PHE N N 7.034 1.286 3.837 1.00 . A A . 238 PHE N 1 1 14 13594 1 1 52 PHE O O 6.783 -1.059 2.249 1.00 . A A . 238 PHE O 1 1 14 13595 1 1 53 CYS C C 7.023 -1.733 -0.846 1.00 . A A . 239 CYS C 1 1 14 13596 1 1 53 CYS CA C 5.940 -0.720 -0.443 1.00 . A A . 239 CYS CA 1 1 14 13597 1 1 53 CYS CB C 5.300 0.010 -1.632 1.00 . A A . 239 CYS CB 1 1 14 13598 1 1 53 CYS H H 6.513 1.227 0.080 1.00 . A A . 239 CYS H 1 1 14 13599 1 1 53 CYS HA H 5.162 -1.277 0.069 1.00 . A A . 239 CYS HA 1 1 14 13600 1 1 53 CYS HB2 H 4.809 -0.696 -2.288 1.00 . A A . 239 CYS HB2 1 1 14 13601 1 1 53 CYS HB3 H 4.536 0.672 -1.239 1.00 . A A . 239 CYS HB3 1 1 14 13602 1 1 53 CYS HG H 5.613 1.213 -3.630 1.00 . A A . 239 CYS HG 1 1 14 13603 1 1 53 CYS N N 6.448 0.297 0.468 1.00 . A A . 239 CYS N 1 1 14 13604 1 1 53 CYS O O 8.205 -1.448 -0.652 1.00 . A A . 239 CYS O 1 1 14 13605 1 1 53 CYS SG S 6.461 0.991 -2.621 1.00 . A A . 239 CYS SG 1 1 14 13606 1 1 54 PRO C C 8.398 -3.546 -3.129 1.00 . A A . 240 PRO C 1 1 14 13607 1 1 54 PRO CA C 7.602 -3.935 -1.861 1.00 . A A . 240 PRO CA 1 1 14 13608 1 1 54 PRO CB C 6.754 -5.207 -2.020 1.00 . A A . 240 PRO CB 1 1 14 13609 1 1 54 PRO CD C 5.289 -3.397 -1.555 1.00 . A A . 240 PRO CD 1 1 14 13610 1 1 54 PRO CG C 5.377 -4.670 -2.392 1.00 . A A . 240 PRO CG 1 1 14 13611 1 1 54 PRO HA H 8.326 -4.108 -1.064 1.00 . A A . 240 PRO HA 1 1 14 13612 1 1 54 PRO HB2 H 7.136 -5.898 -2.773 1.00 . A A . 240 PRO HB2 1 1 14 13613 1 1 54 PRO HB3 H 6.689 -5.717 -1.057 1.00 . A A . 240 PRO HB3 1 1 14 13614 1 1 54 PRO HD2 H 4.636 -2.687 -2.055 1.00 . A A . 240 PRO HD2 1 1 14 13615 1 1 54 PRO HD3 H 4.894 -3.635 -0.568 1.00 . A A . 240 PRO HD3 1 1 14 13616 1 1 54 PRO HG2 H 5.354 -4.417 -3.453 1.00 . A A . 240 PRO HG2 1 1 14 13617 1 1 54 PRO HG3 H 4.583 -5.374 -2.142 1.00 . A A . 240 PRO HG3 1 1 14 13618 1 1 54 PRO N N 6.658 -2.902 -1.418 1.00 . A A . 240 PRO N 1 1 14 13619 1 1 54 PRO O O 8.784 -4.417 -3.909 1.00 . A A . 240 PRO O 1 1 14 13620 1 1 55 ARG C C 10.494 -0.658 -3.731 1.00 . A A . 241 ARG C 1 1 14 13621 1 1 55 ARG CA C 9.562 -1.707 -4.347 1.00 . A A . 241 ARG CA 1 1 14 13622 1 1 55 ARG CB C 8.763 -1.095 -5.510 1.00 . A A . 241 ARG CB 1 1 14 13623 1 1 55 ARG CD C 7.239 -1.519 -7.506 1.00 . A A . 241 ARG CD 1 1 14 13624 1 1 55 ARG CG C 7.875 -2.115 -6.243 1.00 . A A . 241 ARG CG 1 1 14 13625 1 1 55 ARG CZ C 5.838 0.474 -8.086 1.00 . A A . 241 ARG CZ 1 1 14 13626 1 1 55 ARG H H 8.345 -1.584 -2.628 1.00 . A A . 241 ARG H 1 1 14 13627 1 1 55 ARG HA H 10.181 -2.515 -4.727 1.00 . A A . 241 ARG HA 1 1 14 13628 1 1 55 ARG HB2 H 8.144 -0.282 -5.130 1.00 . A A . 241 ARG HB2 1 1 14 13629 1 1 55 ARG HB3 H 9.473 -0.678 -6.226 1.00 . A A . 241 ARG HB3 1 1 14 13630 1 1 55 ARG HD2 H 8.033 -1.158 -8.161 1.00 . A A . 241 ARG HD2 1 1 14 13631 1 1 55 ARG HD3 H 6.692 -2.307 -8.026 1.00 . A A . 241 ARG HD3 1 1 14 13632 1 1 55 ARG HE H 6.009 -0.337 -6.241 1.00 . A A . 241 ARG HE 1 1 14 13633 1 1 55 ARG HG2 H 8.487 -2.969 -6.537 1.00 . A A . 241 ARG HG2 1 1 14 13634 1 1 55 ARG HG3 H 7.085 -2.465 -5.578 1.00 . A A . 241 ARG HG3 1 1 14 13635 1 1 55 ARG HH11 H 6.797 -0.295 -9.707 1.00 . A A . 241 ARG HH11 1 1 14 13636 1 1 55 ARG HH12 H 5.809 1.111 -10.023 1.00 . A A . 241 ARG HH12 1 1 14 13637 1 1 55 ARG HH21 H 4.724 1.481 -6.712 1.00 . A A . 241 ARG HH21 1 1 14 13638 1 1 55 ARG HH22 H 4.652 2.105 -8.342 1.00 . A A . 241 ARG HH22 1 1 14 13639 1 1 55 ARG N N 8.668 -2.245 -3.324 1.00 . A A . 241 ARG N 1 1 14 13640 1 1 55 ARG NE N 6.307 -0.419 -7.200 1.00 . A A . 241 ARG NE 1 1 14 13641 1 1 55 ARG NH1 N 6.174 0.428 -9.377 1.00 . A A . 241 ARG NH1 1 1 14 13642 1 1 55 ARG NH2 N 5.012 1.437 -7.675 1.00 . A A . 241 ARG NH2 1 1 14 13643 1 1 55 ARG O O 11.674 -0.606 -4.073 1.00 . A A . 241 ARG O 1 1 14 13644 1 1 56 CYS C C 11.559 0.284 -0.881 1.00 . A A . 242 CYS C 1 1 14 13645 1 1 56 CYS CA C 10.718 1.031 -1.926 1.00 . A A . 242 CYS CA 1 1 14 13646 1 1 56 CYS CB C 9.653 1.866 -1.227 1.00 . A A . 242 CYS CB 1 1 14 13647 1 1 56 CYS H H 9.002 0.065 -2.541 1.00 . A A . 242 CYS H 1 1 14 13648 1 1 56 CYS HA H 11.364 1.674 -2.520 1.00 . A A . 242 CYS HA 1 1 14 13649 1 1 56 CYS HB2 H 8.769 1.265 -1.033 1.00 . A A . 242 CYS HB2 1 1 14 13650 1 1 56 CYS HB3 H 10.031 2.170 -0.273 1.00 . A A . 242 CYS HB3 1 1 14 13651 1 1 56 CYS HG H 8.544 3.943 -1.256 1.00 . A A . 242 CYS HG 1 1 14 13652 1 1 56 CYS N N 9.979 0.128 -2.777 1.00 . A A . 242 CYS N 1 1 14 13653 1 1 56 CYS O O 12.681 0.699 -0.589 1.00 . A A . 242 CYS O 1 1 14 13654 1 1 56 CYS SG S 9.215 3.313 -2.225 1.00 . A A . 242 CYS SG 1 1 14 13655 1 1 57 SER C C 12.644 -2.648 -0.028 1.00 . A A . 243 SER C 1 1 14 13656 1 1 57 SER CA C 11.687 -1.664 0.653 1.00 . A A . 243 SER CA 1 1 14 13657 1 1 57 SER CB C 10.622 -2.432 1.445 1.00 . A A . 243 SER CB 1 1 14 13658 1 1 57 SER H H 10.102 -1.103 -0.636 1.00 . A A . 243 SER H 1 1 14 13659 1 1 57 SER HA H 12.250 -1.034 1.345 1.00 . A A . 243 SER HA 1 1 14 13660 1 1 57 SER HB2 H 9.872 -1.737 1.823 1.00 . A A . 243 SER HB2 1 1 14 13661 1 1 57 SER HB3 H 10.133 -3.157 0.793 1.00 . A A . 243 SER HB3 1 1 14 13662 1 1 57 SER HG H 11.891 -3.695 2.210 1.00 . A A . 243 SER HG 1 1 14 13663 1 1 57 SER N N 11.021 -0.814 -0.327 1.00 . A A . 243 SER N 1 1 14 13664 1 1 57 SER O O 13.642 -3.043 0.572 1.00 . A A . 243 SER O 1 1 14 13665 1 1 57 SER OG O 11.210 -3.102 2.540 1.00 . A A . 243 SER OG 1 1 14 13666 1 1 58 GLN C C 14.504 -3.113 -2.497 1.00 . A A . 244 GLN C 1 1 14 13667 1 1 58 GLN CA C 13.192 -3.834 -2.149 1.00 . A A . 244 GLN CA 1 1 14 13668 1 1 58 GLN CB C 12.381 -4.166 -3.409 1.00 . A A . 244 GLN CB 1 1 14 13669 1 1 58 GLN CD C 12.116 -5.544 -5.499 1.00 . A A . 244 GLN CD 1 1 14 13670 1 1 58 GLN CG C 13.032 -5.212 -4.320 1.00 . A A . 244 GLN CG 1 1 14 13671 1 1 58 GLN H H 11.496 -2.668 -1.696 1.00 . A A . 244 GLN H 1 1 14 13672 1 1 58 GLN HA H 13.420 -4.759 -1.620 1.00 . A A . 244 GLN HA 1 1 14 13673 1 1 58 GLN HB2 H 11.407 -4.547 -3.104 1.00 . A A . 244 GLN HB2 1 1 14 13674 1 1 58 GLN HB3 H 12.227 -3.251 -3.981 1.00 . A A . 244 GLN HB3 1 1 14 13675 1 1 58 GLN HE21 H 11.875 -7.465 -4.870 1.00 . A A . 244 GLN HE21 1 1 14 13676 1 1 58 GLN HE22 H 11.010 -7.026 -6.325 1.00 . A A . 244 GLN HE22 1 1 14 13677 1 1 58 GLN HG2 H 13.976 -4.832 -4.710 1.00 . A A . 244 GLN HG2 1 1 14 13678 1 1 58 GLN HG3 H 13.234 -6.114 -3.741 1.00 . A A . 244 GLN HG3 1 1 14 13679 1 1 58 GLN N N 12.347 -3.017 -1.285 1.00 . A A . 244 GLN N 1 1 14 13680 1 1 58 GLN NE2 N 11.633 -6.783 -5.571 1.00 . A A . 244 GLN NE2 1 1 14 13681 1 1 58 GLN O O 15.535 -3.769 -2.639 1.00 . A A . 244 GLN O 1 1 14 13682 1 1 58 GLN OE1 O 11.830 -4.689 -6.337 1.00 . A A . 244 GLN OE1 1 1 14 13683 1 1 59 GLU C C 16.666 -0.999 -1.690 1.00 . A A . 245 GLU C 1 1 14 13684 1 1 59 GLU CA C 15.615 -0.901 -2.813 1.00 . A A . 245 GLU CA 1 1 14 13685 1 1 59 GLU CB C 15.104 0.546 -2.978 1.00 . A A . 245 GLU CB 1 1 14 13686 1 1 59 GLU CD C 17.191 1.590 -4.010 1.00 . A A . 245 GLU CD 1 1 14 13687 1 1 59 GLU CG C 15.702 1.290 -4.180 1.00 . A A . 245 GLU CG 1 1 14 13688 1 1 59 GLU H H 13.581 -1.307 -2.530 1.00 . A A . 245 GLU H 1 1 14 13689 1 1 59 GLU HA H 16.057 -1.229 -3.749 1.00 . A A . 245 GLU HA 1 1 14 13690 1 1 59 GLU HB2 H 14.022 0.538 -3.121 1.00 . A A . 245 GLU HB2 1 1 14 13691 1 1 59 GLU HB3 H 15.304 1.109 -2.068 1.00 . A A . 245 GLU HB3 1 1 14 13692 1 1 59 GLU HG2 H 15.536 0.707 -5.088 1.00 . A A . 245 GLU HG2 1 1 14 13693 1 1 59 GLU HG3 H 15.171 2.236 -4.295 1.00 . A A . 245 GLU HG3 1 1 14 13694 1 1 59 GLU N N 14.469 -1.773 -2.585 1.00 . A A . 245 GLU N 1 1 14 13695 1 1 59 GLU O O 17.849 -0.796 -1.958 1.00 . A A . 245 GLU O 1 1 14 13696 1 1 59 GLU OE1 O 17.490 2.555 -3.272 1.00 . A A . 245 GLU OE1 1 1 14 13697 1 1 59 GLU OE2 O 17.999 0.863 -4.627 1.00 . A A . 245 GLU OE2 1 1 14 13698 1 1 60 ARG C C 18.330 -0.852 0.849 1.00 . A A . 246 ARG C 1 1 14 13699 1 1 60 ARG CA C 17.024 -1.661 0.733 1.00 . A A . 246 ARG CA 1 1 14 13700 1 1 60 ARG CB C 17.229 -3.184 0.821 1.00 . A A . 246 ARG CB 1 1 14 13701 1 1 60 ARG CD C 17.836 -5.133 2.307 1.00 . A A . 246 ARG CD 1 1 14 13702 1 1 60 ARG CG C 17.652 -3.613 2.233 1.00 . A A . 246 ARG CG 1 1 14 13703 1 1 60 ARG CZ C 19.410 -5.533 4.222 1.00 . A A . 246 ARG CZ 1 1 14 13704 1 1 60 ARG H H 15.235 -1.496 -0.367 1.00 . A A . 246 ARG H 1 1 14 13705 1 1 60 ARG HA H 16.404 -1.377 1.584 1.00 . A A . 246 ARG HA 1 1 14 13706 1 1 60 ARG HB2 H 16.290 -3.687 0.580 1.00 . A A . 246 ARG HB2 1 1 14 13707 1 1 60 ARG HB3 H 17.977 -3.502 0.092 1.00 . A A . 246 ARG HB3 1 1 14 13708 1 1 60 ARG HD2 H 16.902 -5.618 2.017 1.00 . A A . 246 ARG HD2 1 1 14 13709 1 1 60 ARG HD3 H 18.614 -5.440 1.607 1.00 . A A . 246 ARG HD3 1 1 14 13710 1 1 60 ARG HE H 17.434 -5.943 4.225 1.00 . A A . 246 ARG HE 1 1 14 13711 1 1 60 ARG HG2 H 18.589 -3.126 2.502 1.00 . A A . 246 ARG HG2 1 1 14 13712 1 1 60 ARG HG3 H 16.882 -3.312 2.947 1.00 . A A . 246 ARG HG3 1 1 14 13713 1 1 60 ARG HH11 H 20.361 -4.724 2.616 1.00 . A A . 246 ARG HH11 1 1 14 13714 1 1 60 ARG HH12 H 21.378 -5.050 4.001 1.00 . A A . 246 ARG HH12 1 1 14 13715 1 1 60 ARG HH21 H 18.785 -6.329 5.989 1.00 . A A . 246 ARG HH21 1 1 14 13716 1 1 60 ARG HH22 H 20.486 -5.946 5.899 1.00 . A A . 246 ARG HH22 1 1 14 13717 1 1 60 ARG N N 16.230 -1.348 -0.463 1.00 . A A . 246 ARG N 1 1 14 13718 1 1 60 ARG NE N 18.189 -5.573 3.667 1.00 . A A . 246 ARG NE 1 1 14 13719 1 1 60 ARG NH1 N 20.471 -5.066 3.560 1.00 . A A . 246 ARG NH1 1 1 14 13720 1 1 60 ARG NH2 N 19.573 -5.971 5.470 1.00 . A A . 246 ARG NH2 1 1 14 13721 1 1 60 ARG O O 19.426 -1.383 0.664 1.00 . A A . 246 ARG O 1 1 14 13722 1 1 61 LYS C C 20.112 1.194 2.473 1.00 . A A . 247 LYS C 1 1 14 13723 1 1 61 LYS CA C 19.258 1.426 1.217 1.00 . A A . 247 LYS CA 1 1 14 13724 1 1 61 LYS CB C 18.648 2.848 1.247 1.00 . A A . 247 LYS CB 1 1 14 13725 1 1 61 LYS CD C 16.172 2.944 0.557 1.00 . A A . 247 LYS CD 1 1 14 13726 1 1 61 LYS CE C 15.229 3.574 -0.469 1.00 . A A . 247 LYS CE 1 1 14 13727 1 1 61 LYS CG C 17.630 3.191 0.143 1.00 . A A . 247 LYS CG 1 1 14 13728 1 1 61 LYS H H 17.288 0.834 1.321 1.00 . A A . 247 LYS H 1 1 14 13729 1 1 61 LYS HA H 19.894 1.335 0.335 1.00 . A A . 247 LYS HA 1 1 14 13730 1 1 61 LYS HB2 H 18.188 3.020 2.223 1.00 . A A . 247 LYS HB2 1 1 14 13731 1 1 61 LYS HB3 H 19.462 3.567 1.145 1.00 . A A . 247 LYS HB3 1 1 14 13732 1 1 61 LYS HD2 H 15.970 1.875 0.624 1.00 . A A . 247 LYS HD2 1 1 14 13733 1 1 61 LYS HD3 H 15.985 3.407 1.530 1.00 . A A . 247 LYS HD3 1 1 14 13734 1 1 61 LYS HE2 H 15.445 4.641 -0.537 1.00 . A A . 247 LYS HE2 1 1 14 13735 1 1 61 LYS HE3 H 15.406 3.122 -1.446 1.00 . A A . 247 LYS HE3 1 1 14 13736 1 1 61 LYS HG2 H 17.737 4.254 -0.086 1.00 . A A . 247 LYS HG2 1 1 14 13737 1 1 61 LYS HG3 H 17.865 2.627 -0.759 1.00 . A A . 247 LYS HG3 1 1 14 13738 1 1 61 LYS HZ1 H 13.587 2.409 -0.074 1.00 . A A . 247 LYS HZ1 1 1 14 13739 1 1 61 LYS HZ2 H 13.645 3.791 0.820 1.00 . A A . 247 LYS HZ2 1 1 14 13740 1 1 61 LYS HZ3 H 13.222 3.852 -0.771 1.00 . A A . 247 LYS HZ3 1 1 14 13741 1 1 61 LYS N N 18.194 0.452 1.125 1.00 . A A . 247 LYS N 1 1 14 13742 1 1 61 LYS NZ N 13.814 3.395 -0.094 1.00 . A A . 247 LYS NZ 1 1 14 13743 1 1 61 LYS O O 19.900 0.279 3.272 1.00 . A A . 247 LYS O 1 1 14 13744 1 1 62 LYS C C 21.108 3.095 4.940 1.00 . A A . 248 LYS C 1 1 14 13745 1 1 62 LYS CA C 21.879 2.343 3.831 1.00 . A A . 248 LYS CA 1 1 14 13746 1 1 62 LYS CB C 23.177 3.060 3.408 1.00 . A A . 248 LYS CB 1 1 14 13747 1 1 62 LYS CD C 24.252 5.231 2.574 1.00 . A A . 248 LYS CD 1 1 14 13748 1 1 62 LYS CE C 25.299 4.523 1.706 1.00 . A A . 248 LYS CE 1 1 14 13749 1 1 62 LYS CG C 22.954 4.421 2.717 1.00 . A A . 248 LYS CG 1 1 14 13750 1 1 62 LYS H H 21.014 2.849 1.949 1.00 . A A . 248 LYS H 1 1 14 13751 1 1 62 LYS HA H 22.144 1.366 4.238 1.00 . A A . 248 LYS HA 1 1 14 13752 1 1 62 LYS HB2 H 23.800 3.204 4.291 1.00 . A A . 248 LYS HB2 1 1 14 13753 1 1 62 LYS HB3 H 23.721 2.407 2.724 1.00 . A A . 248 LYS HB3 1 1 14 13754 1 1 62 LYS HD2 H 24.009 6.196 2.122 1.00 . A A . 248 LYS HD2 1 1 14 13755 1 1 62 LYS HD3 H 24.668 5.411 3.566 1.00 . A A . 248 LYS HD3 1 1 14 13756 1 1 62 LYS HE2 H 25.554 3.566 2.164 1.00 . A A . 248 LYS HE2 1 1 14 13757 1 1 62 LYS HE3 H 24.876 4.337 0.718 1.00 . A A . 248 LYS HE3 1 1 14 13758 1 1 62 LYS HG2 H 22.522 4.262 1.729 1.00 . A A . 248 LYS HG2 1 1 14 13759 1 1 62 LYS HG3 H 22.252 5.018 3.300 1.00 . A A . 248 LYS HG3 1 1 14 13760 1 1 62 LYS HZ1 H 26.303 6.217 1.132 1.00 . A A . 248 LYS HZ1 1 1 14 13761 1 1 62 LYS HZ2 H 26.928 5.500 2.478 1.00 . A A . 248 LYS HZ2 1 1 14 13762 1 1 62 LYS HZ3 H 27.196 4.837 0.993 1.00 . A A . 248 LYS HZ3 1 1 14 13763 1 1 62 LYS N N 21.044 2.126 2.649 1.00 . A A . 248 LYS N 1 1 14 13764 1 1 62 LYS NZ N 26.525 5.332 1.566 1.00 . A A . 248 LYS NZ 1 1 14 13765 1 1 62 LYS O O 21.691 3.903 5.663 1.00 . A A . 248 LYS O 1 1 14 13766 1 1 63 LYS C C 18.720 5.017 5.397 1.00 . A A . 249 LYS C 1 1 14 13767 1 1 63 LYS CA C 18.801 3.546 5.836 1.00 . A A . 249 LYS CA 1 1 14 13768 1 1 63 LYS CB C 19.030 3.312 7.342 1.00 . A A . 249 LYS CB 1 1 14 13769 1 1 63 LYS CD C 18.111 3.602 9.680 1.00 . A A . 249 LYS CD 1 1 14 13770 1 1 63 LYS CE C 16.938 4.139 10.504 1.00 . A A . 249 LYS CE 1 1 14 13771 1 1 63 LYS CG C 17.850 3.817 8.185 1.00 . A A . 249 LYS CG 1 1 14 13772 1 1 63 LYS H H 19.443 2.077 4.469 1.00 . A A . 249 LYS H 1 1 14 13773 1 1 63 LYS HA H 17.836 3.103 5.592 1.00 . A A . 249 LYS HA 1 1 14 13774 1 1 63 LYS HB2 H 19.147 2.240 7.515 1.00 . A A . 249 LYS HB2 1 1 14 13775 1 1 63 LYS HB3 H 19.945 3.814 7.659 1.00 . A A . 249 LYS HB3 1 1 14 13776 1 1 63 LYS HD2 H 18.237 2.536 9.878 1.00 . A A . 249 LYS HD2 1 1 14 13777 1 1 63 LYS HD3 H 19.022 4.129 9.966 1.00 . A A . 249 LYS HD3 1 1 14 13778 1 1 63 LYS HE2 H 16.803 5.197 10.281 1.00 . A A . 249 LYS HE2 1 1 14 13779 1 1 63 LYS HE3 H 16.030 3.603 10.222 1.00 . A A . 249 LYS HE3 1 1 14 13780 1 1 63 LYS HG2 H 17.699 4.881 8.004 1.00 . A A . 249 LYS HG2 1 1 14 13781 1 1 63 LYS HG3 H 16.946 3.278 7.894 1.00 . A A . 249 LYS HG3 1 1 14 13782 1 1 63 LYS HZ1 H 18.007 4.476 12.218 1.00 . A A . 249 LYS HZ1 1 1 14 13783 1 1 63 LYS HZ2 H 17.290 2.994 12.167 1.00 . A A . 249 LYS HZ2 1 1 14 13784 1 1 63 LYS HZ3 H 16.385 4.338 12.467 1.00 . A A . 249 LYS HZ3 1 1 14 13785 1 1 63 LYS N N 19.798 2.823 5.048 1.00 . A A . 249 LYS N 1 1 14 13786 1 1 63 LYS NZ N 17.172 3.973 11.950 1.00 . A A . 249 LYS NZ 1 1 14 13787 1 1 63 LYS O O 18.058 5.240 4.358 1.00 . A A . 249 LYS O 1 1 14 13788 1 1 63 LYS OXT O 19.299 5.886 6.086 1.00 . A A . 249 LYS OXT 1 1 14 13789 2 2 1 ZN ZN ZN -4.898 -4.874 -2.847 1.00 . B A . 301 ZN ZN 1 1 14 13790 3 2 1 ZN ZN ZN 6.083 4.383 -3.135 1.00 . C A . 302 ZN ZN 1 1 15 13791 1 1 1 MET C C -27.858 1.390 -16.954 1.00 . A A . 187 MET C 1 1 15 13792 1 1 1 MET CA C -29.043 0.921 -17.793 1.00 . A A . 187 MET CA 1 1 15 13793 1 1 1 MET CB C -29.626 2.059 -18.645 1.00 . A A . 187 MET CB 1 1 15 13794 1 1 1 MET CE C -29.289 5.309 -19.470 1.00 . A A . 187 MET CE 1 1 15 13795 1 1 1 MET CG C -28.582 2.619 -19.619 1.00 . A A . 187 MET CG 1 1 15 13796 1 1 1 MET H1 H -29.682 -0.433 -16.396 1.00 . A A . 187 MET H1 1 1 15 13797 1 1 1 MET H2 H -30.402 1.045 -16.270 1.00 . A A . 187 MET H2 1 1 15 13798 1 1 1 MET H3 H -30.850 0.009 -17.474 1.00 . A A . 187 MET H3 1 1 15 13799 1 1 1 MET HA H -28.693 0.140 -18.469 1.00 . A A . 187 MET HA 1 1 15 13800 1 1 1 MET HB2 H -30.471 1.679 -19.218 1.00 . A A . 187 MET HB2 1 1 15 13801 1 1 1 MET HB3 H -29.981 2.856 -17.991 1.00 . A A . 187 MET HB3 1 1 15 13802 1 1 1 MET HE1 H -30.040 5.061 -18.719 1.00 . A A . 187 MET HE1 1 1 15 13803 1 1 1 MET HE2 H -28.324 5.456 -18.985 1.00 . A A . 187 MET HE2 1 1 15 13804 1 1 1 MET HE3 H -29.582 6.228 -19.977 1.00 . A A . 187 MET HE3 1 1 15 13805 1 1 1 MET HG2 H -27.725 2.982 -19.056 1.00 . A A . 187 MET HG2 1 1 15 13806 1 1 1 MET HG3 H -28.244 1.805 -20.261 1.00 . A A . 187 MET HG3 1 1 15 13807 1 1 1 MET N N -30.076 0.340 -16.916 1.00 . A A . 187 MET N 1 1 15 13808 1 1 1 MET O O -27.976 2.363 -16.209 1.00 . A A . 187 MET O 1 1 15 13809 1 1 1 MET SD S -29.163 3.967 -20.683 1.00 . A A . 187 MET SD 1 1 15 13810 1 1 2 ASP C C -24.807 2.228 -16.875 1.00 . A A . 188 ASP C 1 1 15 13811 1 1 2 ASP CA C -25.506 0.975 -16.329 1.00 . A A . 188 ASP CA 1 1 15 13812 1 1 2 ASP CB C -24.567 -0.239 -16.400 1.00 . A A . 188 ASP CB 1 1 15 13813 1 1 2 ASP CG C -25.223 -1.497 -15.825 1.00 . A A . 188 ASP CG 1 1 15 13814 1 1 2 ASP H H -26.713 -0.132 -17.672 1.00 . A A . 188 ASP H 1 1 15 13815 1 1 2 ASP HA H -25.762 1.148 -15.282 1.00 . A A . 188 ASP HA 1 1 15 13816 1 1 2 ASP HB2 H -24.284 -0.425 -17.438 1.00 . A A . 188 ASP HB2 1 1 15 13817 1 1 2 ASP HB3 H -23.658 -0.019 -15.836 1.00 . A A . 188 ASP HB3 1 1 15 13818 1 1 2 ASP N N -26.729 0.681 -17.071 1.00 . A A . 188 ASP N 1 1 15 13819 1 1 2 ASP O O -24.470 3.106 -16.084 1.00 . A A . 188 ASP O 1 1 15 13820 1 1 2 ASP OD1 O -25.086 -1.707 -14.602 1.00 . A A . 188 ASP OD1 1 1 15 13821 1 1 2 ASP OD2 O -25.868 -2.216 -16.622 1.00 . A A . 188 ASP OD2 1 1 15 13822 1 1 3 MET C C -23.093 4.305 -18.220 1.00 . A A . 189 MET C 1 1 15 13823 1 1 3 MET CA C -24.016 3.355 -19.017 1.00 . A A . 189 MET CA 1 1 15 13824 1 1 3 MET CB C -25.117 4.082 -19.816 1.00 . A A . 189 MET CB 1 1 15 13825 1 1 3 MET CE C -23.040 5.812 -23.045 1.00 . A A . 189 MET CE 1 1 15 13826 1 1 3 MET CG C -24.576 5.055 -20.875 1.00 . A A . 189 MET CG 1 1 15 13827 1 1 3 MET H H -24.967 1.501 -18.740 1.00 . A A . 189 MET H 1 1 15 13828 1 1 3 MET HA H -23.389 2.846 -19.747 1.00 . A A . 189 MET HA 1 1 15 13829 1 1 3 MET HB2 H -25.722 3.335 -20.333 1.00 . A A . 189 MET HB2 1 1 15 13830 1 1 3 MET HB3 H -25.766 4.627 -19.130 1.00 . A A . 189 MET HB3 1 1 15 13831 1 1 3 MET HE1 H -23.942 6.258 -23.462 1.00 . A A . 189 MET HE1 1 1 15 13832 1 1 3 MET HE2 H -22.553 6.527 -22.381 1.00 . A A . 189 MET HE2 1 1 15 13833 1 1 3 MET HE3 H -22.358 5.548 -23.854 1.00 . A A . 189 MET HE3 1 1 15 13834 1 1 3 MET HG2 H -25.428 5.495 -21.394 1.00 . A A . 189 MET HG2 1 1 15 13835 1 1 3 MET HG3 H -24.042 5.865 -20.380 1.00 . A A . 189 MET HG3 1 1 15 13836 1 1 3 MET N N -24.632 2.292 -18.210 1.00 . A A . 189 MET N 1 1 15 13837 1 1 3 MET O O -23.460 5.458 -17.986 1.00 . A A . 189 MET O 1 1 15 13838 1 1 3 MET SD S -23.476 4.321 -22.115 1.00 . A A . 189 MET SD 1 1 15 13839 1 1 4 PRO C C -20.396 5.781 -17.478 1.00 . A A . 190 PRO C 1 1 15 13840 1 1 4 PRO CA C -21.087 4.583 -16.812 1.00 . A A . 190 PRO CA 1 1 15 13841 1 1 4 PRO CB C -20.073 3.571 -16.264 1.00 . A A . 190 PRO CB 1 1 15 13842 1 1 4 PRO CD C -21.379 2.494 -17.955 1.00 . A A . 190 PRO CD 1 1 15 13843 1 1 4 PRO CG C -19.971 2.516 -17.365 1.00 . A A . 190 PRO CG 1 1 15 13844 1 1 4 PRO HA H -21.697 4.949 -15.985 1.00 . A A . 190 PRO HA 1 1 15 13845 1 1 4 PRO HB2 H -19.105 4.028 -16.049 1.00 . A A . 190 PRO HB2 1 1 15 13846 1 1 4 PRO HB3 H -20.479 3.111 -15.362 1.00 . A A . 190 PRO HB3 1 1 15 13847 1 1 4 PRO HD2 H -21.338 2.251 -19.017 1.00 . A A . 190 PRO HD2 1 1 15 13848 1 1 4 PRO HD3 H -21.985 1.761 -17.422 1.00 . A A . 190 PRO HD3 1 1 15 13849 1 1 4 PRO HG2 H -19.259 2.843 -18.124 1.00 . A A . 190 PRO HG2 1 1 15 13850 1 1 4 PRO HG3 H -19.685 1.542 -16.968 1.00 . A A . 190 PRO HG3 1 1 15 13851 1 1 4 PRO N N -21.927 3.827 -17.738 1.00 . A A . 190 PRO N 1 1 15 13852 1 1 4 PRO O O -20.390 6.853 -16.877 1.00 . A A . 190 PRO O 1 1 15 13853 1 1 5 VAL C C -17.851 7.126 -18.875 1.00 . A A . 191 VAL C 1 1 15 13854 1 1 5 VAL CA C -19.071 6.474 -19.559 1.00 . A A . 191 VAL CA 1 1 15 13855 1 1 5 VAL CB C -19.970 7.457 -20.354 1.00 . A A . 191 VAL CB 1 1 15 13856 1 1 5 VAL CG1 C -20.341 8.744 -19.600 1.00 . A A . 191 VAL CG1 1 1 15 13857 1 1 5 VAL CG2 C -19.316 7.841 -21.691 1.00 . A A . 191 VAL CG2 1 1 15 13858 1 1 5 VAL H H -20.001 4.661 -19.090 1.00 . A A . 191 VAL H 1 1 15 13859 1 1 5 VAL HA H -18.655 5.794 -20.303 1.00 . A A . 191 VAL HA 1 1 15 13860 1 1 5 VAL HB H -20.898 6.939 -20.600 1.00 . A A . 191 VAL HB 1 1 15 13861 1 1 5 VAL HG11 H -20.901 8.506 -18.698 1.00 . A A . 191 VAL HG11 1 1 15 13862 1 1 5 VAL HG12 H -19.444 9.304 -19.333 1.00 . A A . 191 VAL HG12 1 1 15 13863 1 1 5 VAL HG13 H -20.970 9.372 -20.231 1.00 . A A . 191 VAL HG13 1 1 15 13864 1 1 5 VAL HG21 H -18.413 8.428 -21.523 1.00 . A A . 191 VAL HG21 1 1 15 13865 1 1 5 VAL HG22 H -19.065 6.943 -22.256 1.00 . A A . 191 VAL HG22 1 1 15 13866 1 1 5 VAL HG23 H -20.014 8.435 -22.284 1.00 . A A . 191 VAL HG23 1 1 15 13867 1 1 5 VAL N N -19.882 5.588 -18.709 1.00 . A A . 191 VAL N 1 1 15 13868 1 1 5 VAL O O -17.889 7.490 -17.704 1.00 . A A . 191 VAL O 1 1 15 13869 1 1 6 ASP C C -15.008 7.322 -17.865 1.00 . A A . 192 ASP C 1 1 15 13870 1 1 6 ASP CA C -15.474 7.855 -19.237 1.00 . A A . 192 ASP CA 1 1 15 13871 1 1 6 ASP CB C -15.508 9.391 -19.316 1.00 . A A . 192 ASP CB 1 1 15 13872 1 1 6 ASP CG C -14.116 9.994 -19.106 1.00 . A A . 192 ASP CG 1 1 15 13873 1 1 6 ASP H H -16.831 6.979 -20.607 1.00 . A A . 192 ASP H 1 1 15 13874 1 1 6 ASP HA H -14.746 7.536 -19.983 1.00 . A A . 192 ASP HA 1 1 15 13875 1 1 6 ASP HB2 H -15.869 9.689 -20.302 1.00 . A A . 192 ASP HB2 1 1 15 13876 1 1 6 ASP HB3 H -16.203 9.787 -18.573 1.00 . A A . 192 ASP HB3 1 1 15 13877 1 1 6 ASP N N -16.767 7.294 -19.651 1.00 . A A . 192 ASP N 1 1 15 13878 1 1 6 ASP O O -15.164 8.015 -16.859 1.00 . A A . 192 ASP O 1 1 15 13879 1 1 6 ASP OD1 O -13.279 9.815 -20.019 1.00 . A A . 192 ASP OD1 1 1 15 13880 1 1 6 ASP OD2 O -13.902 10.619 -18.043 1.00 . A A . 192 ASP OD2 1 1 15 13881 1 1 7 PRO C C -13.048 6.156 -15.771 1.00 . A A . 193 PRO C 1 1 15 13882 1 1 7 PRO CA C -14.178 5.431 -16.514 1.00 . A A . 193 PRO CA 1 1 15 13883 1 1 7 PRO CB C -13.809 3.985 -16.866 1.00 . A A . 193 PRO CB 1 1 15 13884 1 1 7 PRO CD C -14.186 5.193 -18.898 1.00 . A A . 193 PRO CD 1 1 15 13885 1 1 7 PRO CG C -13.329 4.073 -18.314 1.00 . A A . 193 PRO CG 1 1 15 13886 1 1 7 PRO HA H -15.071 5.423 -15.887 1.00 . A A . 193 PRO HA 1 1 15 13887 1 1 7 PRO HB2 H -13.039 3.581 -16.208 1.00 . A A . 193 PRO HB2 1 1 15 13888 1 1 7 PRO HB3 H -14.706 3.364 -16.822 1.00 . A A . 193 PRO HB3 1 1 15 13889 1 1 7 PRO HD2 H -13.634 5.710 -19.683 1.00 . A A . 193 PRO HD2 1 1 15 13890 1 1 7 PRO HD3 H -15.115 4.781 -19.295 1.00 . A A . 193 PRO HD3 1 1 15 13891 1 1 7 PRO HG2 H -12.279 4.369 -18.334 1.00 . A A . 193 PRO HG2 1 1 15 13892 1 1 7 PRO HG3 H -13.472 3.133 -18.848 1.00 . A A . 193 PRO HG3 1 1 15 13893 1 1 7 PRO N N -14.490 6.080 -17.784 1.00 . A A . 193 PRO N 1 1 15 13894 1 1 7 PRO O O -12.030 6.516 -16.362 1.00 . A A . 193 PRO O 1 1 15 13895 1 1 8 ASN C C -12.082 6.247 -12.264 1.00 . A A . 194 ASN C 1 1 15 13896 1 1 8 ASN CA C -12.343 7.056 -13.553 1.00 . A A . 194 ASN CA 1 1 15 13897 1 1 8 ASN CB C -12.931 8.446 -13.216 1.00 . A A . 194 ASN CB 1 1 15 13898 1 1 8 ASN CG C -13.458 9.258 -14.402 1.00 . A A . 194 ASN CG 1 1 15 13899 1 1 8 ASN H H -14.111 6.006 -14.058 1.00 . A A . 194 ASN H 1 1 15 13900 1 1 8 ASN HA H -11.384 7.198 -14.052 1.00 . A A . 194 ASN HA 1 1 15 13901 1 1 8 ASN HB2 H -13.754 8.310 -12.511 1.00 . A A . 194 ASN HB2 1 1 15 13902 1 1 8 ASN HB3 H -12.160 9.035 -12.719 1.00 . A A . 194 ASN HB3 1 1 15 13903 1 1 8 ASN HD21 H -11.718 9.079 -15.448 1.00 . A A . 194 ASN HD21 1 1 15 13904 1 1 8 ASN HD22 H -13.003 9.972 -16.243 1.00 . A A . 194 ASN HD22 1 1 15 13905 1 1 8 ASN N N -13.244 6.333 -14.456 1.00 . A A . 194 ASN N 1 1 15 13906 1 1 8 ASN ND2 N -12.644 9.478 -15.434 1.00 . A A . 194 ASN ND2 1 1 15 13907 1 1 8 ASN O O -11.698 6.823 -11.246 1.00 . A A . 194 ASN O 1 1 15 13908 1 1 8 ASN OD1 O -14.601 9.704 -14.377 1.00 . A A . 194 ASN OD1 1 1 15 13909 1 1 9 GLU C C -10.959 4.066 -10.409 1.00 . A A . 195 GLU C 1 1 15 13910 1 1 9 GLU CA C -12.321 4.038 -11.132 1.00 . A A . 195 GLU CA 1 1 15 13911 1 1 9 GLU CB C -12.666 2.613 -11.600 1.00 . A A . 195 GLU CB 1 1 15 13912 1 1 9 GLU CD C -13.201 0.236 -10.926 1.00 . A A . 195 GLU CD 1 1 15 13913 1 1 9 GLU CG C -12.869 1.643 -10.428 1.00 . A A . 195 GLU CG 1 1 15 13914 1 1 9 GLU H H -12.624 4.516 -13.169 1.00 . A A . 195 GLU H 1 1 15 13915 1 1 9 GLU HA H -13.116 4.373 -10.469 1.00 . A A . 195 GLU HA 1 1 15 13916 1 1 9 GLU HB2 H -13.587 2.647 -12.184 1.00 . A A . 195 GLU HB2 1 1 15 13917 1 1 9 GLU HB3 H -11.867 2.239 -12.243 1.00 . A A . 195 GLU HB3 1 1 15 13918 1 1 9 GLU HG2 H -11.965 1.602 -9.819 1.00 . A A . 195 GLU HG2 1 1 15 13919 1 1 9 GLU HG3 H -13.685 2.005 -9.800 1.00 . A A . 195 GLU HG3 1 1 15 13920 1 1 9 GLU N N -12.337 4.927 -12.293 1.00 . A A . 195 GLU N 1 1 15 13921 1 1 9 GLU O O -9.930 3.888 -11.064 1.00 . A A . 195 GLU O 1 1 15 13922 1 1 9 GLU OE1 O -14.396 -0.003 -11.207 1.00 . A A . 195 GLU OE1 1 1 15 13923 1 1 9 GLU OE2 O -12.255 -0.578 -11.019 1.00 . A A . 195 GLU OE2 1 1 15 13924 1 1 10 PRO C C -9.166 2.802 -8.180 1.00 . A A . 196 PRO C 1 1 15 13925 1 1 10 PRO CA C -9.696 4.236 -8.293 1.00 . A A . 196 PRO CA 1 1 15 13926 1 1 10 PRO CB C -10.062 4.830 -6.929 1.00 . A A . 196 PRO CB 1 1 15 13927 1 1 10 PRO CD C -12.066 4.548 -8.210 1.00 . A A . 196 PRO CD 1 1 15 13928 1 1 10 PRO CG C -11.548 4.508 -6.774 1.00 . A A . 196 PRO CG 1 1 15 13929 1 1 10 PRO HA H -8.943 4.870 -8.765 1.00 . A A . 196 PRO HA 1 1 15 13930 1 1 10 PRO HB2 H -9.473 4.401 -6.117 1.00 . A A . 196 PRO HB2 1 1 15 13931 1 1 10 PRO HB3 H -9.930 5.913 -6.961 1.00 . A A . 196 PRO HB3 1 1 15 13932 1 1 10 PRO HD2 H -12.858 3.808 -8.336 1.00 . A A . 196 PRO HD2 1 1 15 13933 1 1 10 PRO HD3 H -12.443 5.546 -8.437 1.00 . A A . 196 PRO HD3 1 1 15 13934 1 1 10 PRO HG2 H -11.667 3.503 -6.368 1.00 . A A . 196 PRO HG2 1 1 15 13935 1 1 10 PRO HG3 H -12.055 5.236 -6.142 1.00 . A A . 196 PRO HG3 1 1 15 13936 1 1 10 PRO N N -10.927 4.259 -9.072 1.00 . A A . 196 PRO N 1 1 15 13937 1 1 10 PRO O O -9.826 1.932 -7.611 1.00 . A A . 196 PRO O 1 1 15 13938 1 1 11 THR C C -5.729 1.631 -8.661 1.00 . A A . 197 THR C 1 1 15 13939 1 1 11 THR CA C -7.227 1.317 -8.661 1.00 . A A . 197 THR CA 1 1 15 13940 1 1 11 THR CB C -7.550 0.435 -9.878 1.00 . A A . 197 THR CB 1 1 15 13941 1 1 11 THR CG2 C -9.021 0.016 -9.985 1.00 . A A . 197 THR CG2 1 1 15 13942 1 1 11 THR H H -7.505 3.317 -9.227 1.00 . A A . 197 THR H 1 1 15 13943 1 1 11 THR HA H -7.487 0.780 -7.748 1.00 . A A . 197 THR HA 1 1 15 13944 1 1 11 THR HB H -6.931 -0.445 -9.746 1.00 . A A . 197 THR HB 1 1 15 13945 1 1 11 THR HG1 H -6.336 1.473 -10.991 1.00 . A A . 197 THR HG1 1 1 15 13946 1 1 11 THR HG21 H -9.369 -0.379 -9.032 1.00 . A A . 197 THR HG21 1 1 15 13947 1 1 11 THR HG22 H -9.637 0.870 -10.264 1.00 . A A . 197 THR HG22 1 1 15 13948 1 1 11 THR HG23 H -9.126 -0.754 -10.749 1.00 . A A . 197 THR HG23 1 1 15 13949 1 1 11 THR N N -7.961 2.575 -8.717 1.00 . A A . 197 THR N 1 1 15 13950 1 1 11 THR O O -5.276 2.422 -9.492 1.00 . A A . 197 THR O 1 1 15 13951 1 1 11 THR OG1 O -7.195 1.055 -11.099 1.00 . A A . 197 THR OG1 1 1 15 13952 1 1 12 TYR C C -2.704 0.204 -6.967 1.00 . A A . 198 TYR C 1 1 15 13953 1 1 12 TYR CA C -3.528 1.332 -7.605 1.00 . A A . 198 TYR CA 1 1 15 13954 1 1 12 TYR CB C -3.303 2.607 -6.779 1.00 . A A . 198 TYR CB 1 1 15 13955 1 1 12 TYR CD1 C -5.439 3.961 -6.503 1.00 . A A . 198 TYR CD1 1 1 15 13956 1 1 12 TYR CD2 C -3.691 4.816 -7.969 1.00 . A A . 198 TYR CD2 1 1 15 13957 1 1 12 TYR CE1 C -6.243 5.073 -6.800 1.00 . A A . 198 TYR CE1 1 1 15 13958 1 1 12 TYR CE2 C -4.492 5.932 -8.276 1.00 . A A . 198 TYR CE2 1 1 15 13959 1 1 12 TYR CG C -4.163 3.824 -7.088 1.00 . A A . 198 TYR CG 1 1 15 13960 1 1 12 TYR CZ C -5.775 6.063 -7.694 1.00 . A A . 198 TYR CZ 1 1 15 13961 1 1 12 TYR H H -5.368 0.278 -7.187 1.00 . A A . 198 TYR H 1 1 15 13962 1 1 12 TYR HA H -3.121 1.509 -8.602 1.00 . A A . 198 TYR HA 1 1 15 13963 1 1 12 TYR HB2 H -3.411 2.348 -5.733 1.00 . A A . 198 TYR HB2 1 1 15 13964 1 1 12 TYR HB3 H -2.265 2.896 -6.928 1.00 . A A . 198 TYR HB3 1 1 15 13965 1 1 12 TYR HD1 H -5.816 3.201 -5.839 1.00 . A A . 198 TYR HD1 1 1 15 13966 1 1 12 TYR HD2 H -2.715 4.720 -8.422 1.00 . A A . 198 TYR HD2 1 1 15 13967 1 1 12 TYR HE1 H -7.218 5.172 -6.347 1.00 . A A . 198 TYR HE1 1 1 15 13968 1 1 12 TYR HE2 H -4.127 6.684 -8.960 1.00 . A A . 198 TYR HE2 1 1 15 13969 1 1 12 TYR HH H -6.148 7.742 -8.610 1.00 . A A . 198 TYR HH 1 1 15 13970 1 1 12 TYR N N -4.959 1.015 -7.748 1.00 . A A . 198 TYR N 1 1 15 13971 1 1 12 TYR O O -1.640 -0.104 -7.502 1.00 . A A . 198 TYR O 1 1 15 13972 1 1 12 TYR OH O -6.563 7.134 -7.993 1.00 . A A . 198 TYR OH 1 1 15 13973 1 1 13 CYS C C -2.253 -2.699 -6.274 1.00 . A A . 199 CYS C 1 1 15 13974 1 1 13 CYS CA C -2.657 -1.633 -5.257 1.00 . A A . 199 CYS CA 1 1 15 13975 1 1 13 CYS CB C -3.780 -2.278 -4.419 1.00 . A A . 199 CYS CB 1 1 15 13976 1 1 13 CYS H H -3.946 0.002 -5.344 1.00 . A A . 199 CYS H 1 1 15 13977 1 1 13 CYS HA H -1.792 -1.399 -4.627 1.00 . A A . 199 CYS HA 1 1 15 13978 1 1 13 CYS HB2 H -3.524 -3.276 -4.135 1.00 . A A . 199 CYS HB2 1 1 15 13979 1 1 13 CYS HB3 H -3.971 -1.740 -3.541 1.00 . A A . 199 CYS HB3 1 1 15 13980 1 1 13 CYS N N -3.172 -0.402 -5.856 1.00 . A A . 199 CYS N 1 1 15 13981 1 1 13 CYS O O -2.634 -2.688 -7.446 1.00 . A A . 199 CYS O 1 1 15 13982 1 1 13 CYS SG S -5.356 -2.180 -5.212 1.00 . A A . 199 CYS SG 1 1 15 13983 1 1 14 LEU C C -2.635 -5.752 -6.639 1.00 . A A . 200 LEU C 1 1 15 13984 1 1 14 LEU CA C -1.333 -4.960 -6.458 1.00 . A A . 200 LEU CA 1 1 15 13985 1 1 14 LEU CB C -0.280 -5.817 -5.725 1.00 . A A . 200 LEU CB 1 1 15 13986 1 1 14 LEU CD1 C 1.774 -5.990 -4.284 1.00 . A A . 200 LEU CD1 1 1 15 13987 1 1 14 LEU CD2 C 1.694 -4.210 -6.045 1.00 . A A . 200 LEU CD2 1 1 15 13988 1 1 14 LEU CG C 0.858 -5.028 -5.048 1.00 . A A . 200 LEU CG 1 1 15 13989 1 1 14 LEU H H -1.447 -3.727 -4.737 1.00 . A A . 200 LEU H 1 1 15 13990 1 1 14 LEU HA H -0.966 -4.695 -7.449 1.00 . A A . 200 LEU HA 1 1 15 13991 1 1 14 LEU HB2 H -0.790 -6.398 -4.956 1.00 . A A . 200 LEU HB2 1 1 15 13992 1 1 14 LEU HB3 H 0.145 -6.524 -6.438 1.00 . A A . 200 LEU HB3 1 1 15 13993 1 1 14 LEU HD11 H 1.190 -6.575 -3.573 1.00 . A A . 200 LEU HD11 1 1 15 13994 1 1 14 LEU HD12 H 2.271 -6.670 -4.978 1.00 . A A . 200 LEU HD12 1 1 15 13995 1 1 14 LEU HD13 H 2.529 -5.427 -3.733 1.00 . A A . 200 LEU HD13 1 1 15 13996 1 1 14 LEU HD21 H 2.123 -4.870 -6.801 1.00 . A A . 200 LEU HD21 1 1 15 13997 1 1 14 LEU HD22 H 1.074 -3.461 -6.538 1.00 . A A . 200 LEU HD22 1 1 15 13998 1 1 14 LEU HD23 H 2.501 -3.701 -5.519 1.00 . A A . 200 LEU HD23 1 1 15 13999 1 1 14 LEU HG H 0.401 -4.349 -4.324 1.00 . A A . 200 LEU HG 1 1 15 14000 1 1 14 LEU N N -1.595 -3.725 -5.736 1.00 . A A . 200 LEU N 1 1 15 14001 1 1 14 LEU O O -2.628 -6.759 -7.344 1.00 . A A . 200 LEU O 1 1 15 14002 1 1 15 CYS C C -5.866 -5.122 -7.262 1.00 . A A . 201 CYS C 1 1 15 14003 1 1 15 CYS CA C -5.051 -5.879 -6.203 1.00 . A A . 201 CYS CA 1 1 15 14004 1 1 15 CYS CB C -5.741 -5.776 -4.856 1.00 . A A . 201 CYS CB 1 1 15 14005 1 1 15 CYS H H -3.747 -4.442 -5.469 1.00 . A A . 201 CYS H 1 1 15 14006 1 1 15 CYS HA H -4.956 -6.918 -6.498 1.00 . A A . 201 CYS HA 1 1 15 14007 1 1 15 CYS HB2 H -5.690 -4.746 -4.525 1.00 . A A . 201 CYS HB2 1 1 15 14008 1 1 15 CYS HB3 H -6.771 -6.036 -4.998 1.00 . A A . 201 CYS HB3 1 1 15 14009 1 1 15 CYS N N -3.744 -5.301 -6.020 1.00 . A A . 201 CYS N 1 1 15 14010 1 1 15 CYS O O -6.892 -5.634 -7.708 1.00 . A A . 201 CYS O 1 1 15 14011 1 1 15 CYS SG S -4.999 -6.871 -3.614 1.00 . A A . 201 CYS SG 1 1 15 14012 1 1 16 HIS C C -7.552 -2.745 -8.181 1.00 . A A . 202 HIS C 1 1 15 14013 1 1 16 HIS CA C -6.061 -2.949 -8.514 1.00 . A A . 202 HIS CA 1 1 15 14014 1 1 16 HIS CB C -5.729 -3.239 -9.992 1.00 . A A . 202 HIS CB 1 1 15 14015 1 1 16 HIS CD2 C -5.304 -5.693 -10.637 1.00 . A A . 202 HIS CD2 1 1 15 14016 1 1 16 HIS CE1 C -7.315 -6.290 -11.257 1.00 . A A . 202 HIS CE1 1 1 15 14017 1 1 16 HIS CG C -6.126 -4.605 -10.499 1.00 . A A . 202 HIS CG 1 1 15 14018 1 1 16 HIS H H -4.629 -3.549 -7.080 1.00 . A A . 202 HIS H 1 1 15 14019 1 1 16 HIS HA H -5.589 -1.991 -8.297 1.00 . A A . 202 HIS HA 1 1 15 14020 1 1 16 HIS HB2 H -6.207 -2.485 -10.619 1.00 . A A . 202 HIS HB2 1 1 15 14021 1 1 16 HIS HB3 H -4.652 -3.128 -10.125 1.00 . A A . 202 HIS HB3 1 1 15 14022 1 1 16 HIS HD1 H -8.213 -4.421 -10.880 1.00 . A A . 202 HIS HD1 1 1 15 14023 1 1 16 HIS HD2 H -4.251 -5.724 -10.401 1.00 . A A . 202 HIS HD2 1 1 15 14024 1 1 16 HIS HE1 H -8.155 -6.874 -11.605 1.00 . A A . 202 HIS HE1 1 1 15 14025 1 1 16 HIS N N -5.407 -3.915 -7.630 1.00 . A A . 202 HIS N 1 1 15 14026 1 1 16 HIS ND1 N -7.383 -4.997 -10.898 1.00 . A A . 202 HIS ND1 1 1 15 14027 1 1 16 HIS NE2 N -6.066 -6.762 -11.118 1.00 . A A . 202 HIS NE2 1 1 15 14028 1 1 16 HIS O O -8.412 -2.880 -9.050 1.00 . A A . 202 HIS O 1 1 15 14029 1 1 17 GLN C C -9.018 -1.652 -4.938 1.00 . A A . 203 GLN C 1 1 15 14030 1 1 17 GLN CA C -9.181 -2.177 -6.367 1.00 . A A . 203 GLN CA 1 1 15 14031 1 1 17 GLN CB C -10.060 -3.447 -6.379 1.00 . A A . 203 GLN CB 1 1 15 14032 1 1 17 GLN CD C -10.212 -5.923 -5.844 1.00 . A A . 203 GLN CD 1 1 15 14033 1 1 17 GLN CG C -9.526 -4.601 -5.512 1.00 . A A . 203 GLN CG 1 1 15 14034 1 1 17 GLN H H -7.085 -2.305 -6.234 1.00 . A A . 203 GLN H 1 1 15 14035 1 1 17 GLN HA H -9.656 -1.411 -6.978 1.00 . A A . 203 GLN HA 1 1 15 14036 1 1 17 GLN HB2 H -11.059 -3.185 -6.027 1.00 . A A . 203 GLN HB2 1 1 15 14037 1 1 17 GLN HB3 H -10.162 -3.796 -7.406 1.00 . A A . 203 GLN HB3 1 1 15 14038 1 1 17 GLN HE21 H -8.847 -6.336 -7.300 1.00 . A A . 203 GLN HE21 1 1 15 14039 1 1 17 GLN HE22 H -10.107 -7.535 -7.068 1.00 . A A . 203 GLN HE22 1 1 15 14040 1 1 17 GLN HG2 H -8.456 -4.715 -5.671 1.00 . A A . 203 GLN HG2 1 1 15 14041 1 1 17 GLN HG3 H -9.689 -4.372 -4.458 1.00 . A A . 203 GLN HG3 1 1 15 14042 1 1 17 GLN N N -7.847 -2.447 -6.903 1.00 . A A . 203 GLN N 1 1 15 14043 1 1 17 GLN NE2 N -9.673 -6.660 -6.814 1.00 . A A . 203 GLN NE2 1 1 15 14044 1 1 17 GLN O O -8.167 -2.144 -4.208 1.00 . A A . 203 GLN O 1 1 15 14045 1 1 17 GLN OE1 O -11.215 -6.280 -5.235 1.00 . A A . 203 GLN OE1 1 1 15 14046 1 1 18 VAL C C -11.160 -0.024 -2.527 1.00 . A A . 204 VAL C 1 1 15 14047 1 1 18 VAL CA C -9.787 0.019 -3.239 1.00 . A A . 204 VAL CA 1 1 15 14048 1 1 18 VAL CB C -9.206 1.460 -3.374 1.00 . A A . 204 VAL CB 1 1 15 14049 1 1 18 VAL CG1 C -8.535 1.942 -2.064 1.00 . A A . 204 VAL CG1 1 1 15 14050 1 1 18 VAL CG2 C -8.165 1.572 -4.500 1.00 . A A . 204 VAL CG2 1 1 15 14051 1 1 18 VAL H H -10.436 -0.304 -5.262 1.00 . A A . 204 VAL H 1 1 15 14052 1 1 18 VAL HA H -9.096 -0.525 -2.605 1.00 . A A . 204 VAL HA 1 1 15 14053 1 1 18 VAL HB H -10.018 2.147 -3.618 1.00 . A A . 204 VAL HB 1 1 15 14054 1 1 18 VAL HG11 H -9.290 2.234 -1.339 1.00 . A A . 204 VAL HG11 1 1 15 14055 1 1 18 VAL HG12 H -7.909 1.163 -1.624 1.00 . A A . 204 VAL HG12 1 1 15 14056 1 1 18 VAL HG13 H -7.901 2.812 -2.239 1.00 . A A . 204 VAL HG13 1 1 15 14057 1 1 18 VAL HG21 H -7.437 0.770 -4.409 1.00 . A A . 204 VAL HG21 1 1 15 14058 1 1 18 VAL HG22 H -8.652 1.484 -5.466 1.00 . A A . 204 VAL HG22 1 1 15 14059 1 1 18 VAL HG23 H -7.666 2.540 -4.464 1.00 . A A . 204 VAL HG23 1 1 15 14060 1 1 18 VAL N N -9.840 -0.675 -4.545 1.00 . A A . 204 VAL N 1 1 15 14061 1 1 18 VAL O O -12.149 -0.464 -3.112 1.00 . A A . 204 VAL O 1 1 15 14062 1 1 19 SER C C -12.815 -0.998 0.075 1.00 . A A . 205 SER C 1 1 15 14063 1 1 19 SER CA C -12.364 0.414 -0.350 1.00 . A A . 205 SER CA 1 1 15 14064 1 1 19 SER CB C -13.502 1.294 -0.896 1.00 . A A . 205 SER CB 1 1 15 14065 1 1 19 SER H H -10.340 0.757 -0.855 1.00 . A A . 205 SER H 1 1 15 14066 1 1 19 SER HA H -12.026 0.900 0.566 1.00 . A A . 205 SER HA 1 1 15 14067 1 1 19 SER HB2 H -13.873 0.887 -1.837 1.00 . A A . 205 SER HB2 1 1 15 14068 1 1 19 SER HB3 H -14.320 1.311 -0.176 1.00 . A A . 205 SER HB3 1 1 15 14069 1 1 19 SER HG H -12.857 3.017 -0.257 1.00 . A A . 205 SER HG 1 1 15 14070 1 1 19 SER N N -11.201 0.409 -1.253 1.00 . A A . 205 SER N 1 1 15 14071 1 1 19 SER O O -13.922 -1.430 -0.241 1.00 . A A . 205 SER O 1 1 15 14072 1 1 19 SER OG O -13.056 2.619 -1.108 1.00 . A A . 205 SER OG 1 1 15 14073 1 1 20 TYR C C -11.036 -3.388 2.317 1.00 . A A . 206 TYR C 1 1 15 14074 1 1 20 TYR CA C -12.069 -3.108 1.212 1.00 . A A . 206 TYR CA 1 1 15 14075 1 1 20 TYR CB C -11.914 -4.100 0.028 1.00 . A A . 206 TYR CB 1 1 15 14076 1 1 20 TYR CD1 C -9.878 -3.027 -1.039 1.00 . A A . 206 TYR CD1 1 1 15 14077 1 1 20 TYR CD2 C -9.912 -5.443 -0.855 1.00 . A A . 206 TYR CD2 1 1 15 14078 1 1 20 TYR CE1 C -8.587 -3.078 -1.548 1.00 . A A . 206 TYR CE1 1 1 15 14079 1 1 20 TYR CE2 C -8.629 -5.506 -1.445 1.00 . A A . 206 TYR CE2 1 1 15 14080 1 1 20 TYR CG C -10.543 -4.197 -0.641 1.00 . A A . 206 TYR CG 1 1 15 14081 1 1 20 TYR CZ C -7.954 -4.308 -1.779 1.00 . A A . 206 TYR CZ 1 1 15 14082 1 1 20 TYR H H -11.043 -1.276 1.007 1.00 . A A . 206 TYR H 1 1 15 14083 1 1 20 TYR HA H -13.070 -3.235 1.627 1.00 . A A . 206 TYR HA 1 1 15 14084 1 1 20 TYR HB2 H -12.181 -5.089 0.402 1.00 . A A . 206 TYR HB2 1 1 15 14085 1 1 20 TYR HB3 H -12.646 -3.846 -0.739 1.00 . A A . 206 TYR HB3 1 1 15 14086 1 1 20 TYR HD1 H -10.327 -2.063 -0.946 1.00 . A A . 206 TYR HD1 1 1 15 14087 1 1 20 TYR HD2 H -10.413 -6.358 -0.573 1.00 . A A . 206 TYR HD2 1 1 15 14088 1 1 20 TYR HE1 H -8.094 -2.159 -1.792 1.00 . A A . 206 TYR HE1 1 1 15 14089 1 1 20 TYR HE2 H -8.162 -6.463 -1.626 1.00 . A A . 206 TYR HE2 1 1 15 14090 1 1 20 TYR HH H -6.547 -3.361 -2.624 1.00 . A A . 206 TYR HH 1 1 15 14091 1 1 20 TYR N N -11.925 -1.714 0.782 1.00 . A A . 206 TYR N 1 1 15 14092 1 1 20 TYR O O -9.827 -3.354 2.070 1.00 . A A . 206 TYR O 1 1 15 14093 1 1 20 TYR OH O -6.716 -4.270 -2.349 1.00 . A A . 206 TYR OH 1 1 15 14094 1 1 21 GLY C C -9.916 -2.504 5.050 1.00 . A A . 207 GLY C 1 1 15 14095 1 1 21 GLY CA C -10.675 -3.785 4.722 1.00 . A A . 207 GLY CA 1 1 15 14096 1 1 21 GLY H H -12.489 -3.626 3.732 1.00 . A A . 207 GLY H 1 1 15 14097 1 1 21 GLY HA2 H -11.301 -4.054 5.573 1.00 . A A . 207 GLY HA2 1 1 15 14098 1 1 21 GLY HA3 H -9.961 -4.593 4.554 1.00 . A A . 207 GLY HA3 1 1 15 14099 1 1 21 GLY N N -11.507 -3.638 3.548 1.00 . A A . 207 GLY N 1 1 15 14100 1 1 21 GLY O O -10.169 -1.424 4.513 1.00 . A A . 207 GLY O 1 1 15 14101 1 1 22 GLU C C -6.957 -1.519 5.126 1.00 . A A . 208 GLU C 1 1 15 14102 1 1 22 GLU CA C -7.951 -1.679 6.293 1.00 . A A . 208 GLU CA 1 1 15 14103 1 1 22 GLU CB C -7.277 -1.986 7.641 1.00 . A A . 208 GLU CB 1 1 15 14104 1 1 22 GLU CD C -6.034 -3.657 9.151 1.00 . A A . 208 GLU CD 1 1 15 14105 1 1 22 GLU CG C -6.767 -3.426 7.821 1.00 . A A . 208 GLU CG 1 1 15 14106 1 1 22 GLU H H -8.912 -3.597 6.363 1.00 . A A . 208 GLU H 1 1 15 14107 1 1 22 GLU HA H -8.457 -0.720 6.413 1.00 . A A . 208 GLU HA 1 1 15 14108 1 1 22 GLU HB2 H -6.445 -1.291 7.770 1.00 . A A . 208 GLU HB2 1 1 15 14109 1 1 22 GLU HB3 H -8.005 -1.789 8.428 1.00 . A A . 208 GLU HB3 1 1 15 14110 1 1 22 GLU HG2 H -7.615 -4.112 7.777 1.00 . A A . 208 GLU HG2 1 1 15 14111 1 1 22 GLU HG3 H -6.100 -3.670 6.999 1.00 . A A . 208 GLU HG3 1 1 15 14112 1 1 22 GLU N N -8.972 -2.674 5.968 1.00 . A A . 208 GLU N 1 1 15 14113 1 1 22 GLU O O -6.714 -2.445 4.351 1.00 . A A . 208 GLU O 1 1 15 14114 1 1 22 GLU OE1 O -5.833 -2.682 9.911 1.00 . A A . 208 GLU OE1 1 1 15 14115 1 1 22 GLU OE2 O -5.678 -4.833 9.389 1.00 . A A . 208 GLU OE2 1 1 15 14116 1 1 23 MET C C -4.491 1.073 4.323 1.00 . A A . 209 MET C 1 1 15 14117 1 1 23 MET CA C -5.643 0.185 3.851 1.00 . A A . 209 MET CA 1 1 15 14118 1 1 23 MET CB C -6.625 0.985 2.972 1.00 . A A . 209 MET CB 1 1 15 14119 1 1 23 MET CE C -9.756 2.004 2.295 1.00 . A A . 209 MET CE 1 1 15 14120 1 1 23 MET CG C -7.742 0.091 2.407 1.00 . A A . 209 MET CG 1 1 15 14121 1 1 23 MET H H -6.606 0.381 5.719 1.00 . A A . 209 MET H 1 1 15 14122 1 1 23 MET HA H -5.208 -0.626 3.260 1.00 . A A . 209 MET HA 1 1 15 14123 1 1 23 MET HB2 H -7.071 1.783 3.567 1.00 . A A . 209 MET HB2 1 1 15 14124 1 1 23 MET HB3 H -6.081 1.448 2.151 1.00 . A A . 209 MET HB3 1 1 15 14125 1 1 23 MET HE1 H -10.240 1.440 3.094 1.00 . A A . 209 MET HE1 1 1 15 14126 1 1 23 MET HE2 H -9.066 2.729 2.727 1.00 . A A . 209 MET HE2 1 1 15 14127 1 1 23 MET HE3 H -10.513 2.532 1.715 1.00 . A A . 209 MET HE3 1 1 15 14128 1 1 23 MET HG2 H -7.292 -0.777 1.927 1.00 . A A . 209 MET HG2 1 1 15 14129 1 1 23 MET HG3 H -8.354 -0.271 3.229 1.00 . A A . 209 MET HG3 1 1 15 14130 1 1 23 MET N N -6.399 -0.307 5.009 1.00 . A A . 209 MET N 1 1 15 14131 1 1 23 MET O O -4.583 1.687 5.387 1.00 . A A . 209 MET O 1 1 15 14132 1 1 23 MET SD S -8.855 0.868 1.212 1.00 . A A . 209 MET SD 1 1 15 14133 1 1 24 ILE C C -1.734 2.660 2.682 1.00 . A A . 210 ILE C 1 1 15 14134 1 1 24 ILE CA C -2.190 1.847 3.897 1.00 . A A . 210 ILE CA 1 1 15 14135 1 1 24 ILE CB C -1.170 0.866 4.562 1.00 . A A . 210 ILE CB 1 1 15 14136 1 1 24 ILE CD1 C -0.471 2.377 6.536 1.00 . A A . 210 ILE CD1 1 1 15 14137 1 1 24 ILE CG1 C -0.009 1.529 5.345 1.00 . A A . 210 ILE CG1 1 1 15 14138 1 1 24 ILE CG2 C -0.621 -0.267 3.673 1.00 . A A . 210 ILE CG2 1 1 15 14139 1 1 24 ILE H H -3.396 0.693 2.615 1.00 . A A . 210 ILE H 1 1 15 14140 1 1 24 ILE HA H -2.452 2.587 4.652 1.00 . A A . 210 ILE HA 1 1 15 14141 1 1 24 ILE HB H -1.744 0.346 5.314 1.00 . A A . 210 ILE HB 1 1 15 14142 1 1 24 ILE HD11 H -1.037 3.243 6.192 1.00 . A A . 210 ILE HD11 1 1 15 14143 1 1 24 ILE HD12 H -1.087 1.775 7.205 1.00 . A A . 210 ILE HD12 1 1 15 14144 1 1 24 ILE HD13 H 0.401 2.730 7.084 1.00 . A A . 210 ILE HD13 1 1 15 14145 1 1 24 ILE HG12 H 0.633 0.746 5.747 1.00 . A A . 210 ILE HG12 1 1 15 14146 1 1 24 ILE HG13 H 0.608 2.142 4.691 1.00 . A A . 210 ILE HG13 1 1 15 14147 1 1 24 ILE HG21 H -1.418 -0.978 3.465 1.00 . A A . 210 ILE HG21 1 1 15 14148 1 1 24 ILE HG22 H -0.206 0.111 2.742 1.00 . A A . 210 ILE HG22 1 1 15 14149 1 1 24 ILE HG23 H 0.161 -0.816 4.197 1.00 . A A . 210 ILE HG23 1 1 15 14150 1 1 24 ILE N N -3.410 1.141 3.529 1.00 . A A . 210 ILE N 1 1 15 14151 1 1 24 ILE O O -2.547 3.311 2.027 1.00 . A A . 210 ILE O 1 1 15 14152 1 1 25 GLY C C 1.678 3.776 1.861 1.00 . A A . 211 GLY C 1 1 15 14153 1 1 25 GLY CA C 0.238 3.514 1.473 1.00 . A A . 211 GLY CA 1 1 15 14154 1 1 25 GLY H H 0.105 1.956 2.888 1.00 . A A . 211 GLY H 1 1 15 14155 1 1 25 GLY HA2 H 0.242 3.003 0.516 1.00 . A A . 211 GLY HA2 1 1 15 14156 1 1 25 GLY HA3 H -0.287 4.465 1.382 1.00 . A A . 211 GLY HA3 1 1 15 14157 1 1 25 GLY N N -0.435 2.661 2.423 1.00 . A A . 211 GLY N 1 1 15 14158 1 1 25 GLY O O 1.980 4.111 3.005 1.00 . A A . 211 GLY O 1 1 15 14159 1 1 26 CYS C C 4.173 5.365 1.253 1.00 . A A . 212 CYS C 1 1 15 14160 1 1 26 CYS CA C 3.980 3.874 0.973 1.00 . A A . 212 CYS CA 1 1 15 14161 1 1 26 CYS CB C 4.734 3.422 -0.290 1.00 . A A . 212 CYS CB 1 1 15 14162 1 1 26 CYS H H 2.170 3.317 -0.023 1.00 . A A . 212 CYS H 1 1 15 14163 1 1 26 CYS HA H 4.381 3.314 1.816 1.00 . A A . 212 CYS HA 1 1 15 14164 1 1 26 CYS HB2 H 4.616 2.343 -0.411 1.00 . A A . 212 CYS HB2 1 1 15 14165 1 1 26 CYS HB3 H 4.302 3.932 -1.147 1.00 . A A . 212 CYS HB3 1 1 15 14166 1 1 26 CYS N N 2.551 3.612 0.861 1.00 . A A . 212 CYS N 1 1 15 14167 1 1 26 CYS O O 3.683 6.202 0.493 1.00 . A A . 212 CYS O 1 1 15 14168 1 1 26 CYS SG S 6.496 3.836 -0.124 1.00 . A A . 212 CYS SG 1 1 15 14169 1 1 27 ASP C C 6.143 7.801 1.826 1.00 . A A . 213 ASP C 1 1 15 14170 1 1 27 ASP CA C 5.187 7.043 2.771 1.00 . A A . 213 ASP CA 1 1 15 14171 1 1 27 ASP CB C 5.698 7.009 4.217 1.00 . A A . 213 ASP CB 1 1 15 14172 1 1 27 ASP CG C 4.609 6.582 5.201 1.00 . A A . 213 ASP CG 1 1 15 14173 1 1 27 ASP H H 5.252 4.941 2.932 1.00 . A A . 213 ASP H 1 1 15 14174 1 1 27 ASP HA H 4.246 7.594 2.770 1.00 . A A . 213 ASP HA 1 1 15 14175 1 1 27 ASP HB2 H 6.550 6.331 4.289 1.00 . A A . 213 ASP HB2 1 1 15 14176 1 1 27 ASP HB3 H 6.029 8.009 4.500 1.00 . A A . 213 ASP HB3 1 1 15 14177 1 1 27 ASP N N 4.897 5.680 2.337 1.00 . A A . 213 ASP N 1 1 15 14178 1 1 27 ASP O O 6.555 8.913 2.156 1.00 . A A . 213 ASP O 1 1 15 14179 1 1 27 ASP OD1 O 3.907 7.488 5.701 1.00 . A A . 213 ASP OD1 1 1 15 14180 1 1 27 ASP OD2 O 4.501 5.362 5.449 1.00 . A A . 213 ASP OD2 1 1 15 14181 1 1 28 ASP C C 6.105 8.780 -1.121 1.00 . A A . 214 ASP C 1 1 15 14182 1 1 28 ASP CA C 7.170 7.909 -0.428 1.00 . A A . 214 ASP CA 1 1 15 14183 1 1 28 ASP CB C 7.739 6.853 -1.390 1.00 . A A . 214 ASP CB 1 1 15 14184 1 1 28 ASP CG C 8.341 7.419 -2.678 1.00 . A A . 214 ASP CG 1 1 15 14185 1 1 28 ASP H H 6.160 6.291 0.458 1.00 . A A . 214 ASP H 1 1 15 14186 1 1 28 ASP HA H 7.991 8.515 -0.051 1.00 . A A . 214 ASP HA 1 1 15 14187 1 1 28 ASP HB2 H 8.506 6.277 -0.871 1.00 . A A . 214 ASP HB2 1 1 15 14188 1 1 28 ASP HB3 H 6.933 6.175 -1.668 1.00 . A A . 214 ASP HB3 1 1 15 14189 1 1 28 ASP N N 6.508 7.219 0.670 1.00 . A A . 214 ASP N 1 1 15 14190 1 1 28 ASP O O 5.174 8.220 -1.707 1.00 . A A . 214 ASP O 1 1 15 14191 1 1 28 ASP OD1 O 8.744 8.603 -2.675 1.00 . A A . 214 ASP OD1 1 1 15 14192 1 1 28 ASP OD2 O 8.383 6.639 -3.654 1.00 . A A . 214 ASP OD2 1 1 15 14193 1 1 29 PRO C C 5.383 11.139 -3.215 1.00 . A A . 215 PRO C 1 1 15 14194 1 1 29 PRO CA C 5.230 11.026 -1.689 1.00 . A A . 215 PRO CA 1 1 15 14195 1 1 29 PRO CB C 5.456 12.369 -0.988 1.00 . A A . 215 PRO CB 1 1 15 14196 1 1 29 PRO CD C 7.266 10.905 -0.448 1.00 . A A . 215 PRO CD 1 1 15 14197 1 1 29 PRO CG C 6.968 12.370 -0.769 1.00 . A A . 215 PRO CG 1 1 15 14198 1 1 29 PRO HA H 4.226 10.652 -1.487 1.00 . A A . 215 PRO HA 1 1 15 14199 1 1 29 PRO HB2 H 5.130 13.222 -1.584 1.00 . A A . 215 PRO HB2 1 1 15 14200 1 1 29 PRO HB3 H 4.948 12.367 -0.022 1.00 . A A . 215 PRO HB3 1 1 15 14201 1 1 29 PRO HD2 H 8.246 10.629 -0.838 1.00 . A A . 215 PRO HD2 1 1 15 14202 1 1 29 PRO HD3 H 7.235 10.762 0.631 1.00 . A A . 215 PRO HD3 1 1 15 14203 1 1 29 PRO HG2 H 7.473 12.654 -1.694 1.00 . A A . 215 PRO HG2 1 1 15 14204 1 1 29 PRO HG3 H 7.259 13.030 0.047 1.00 . A A . 215 PRO HG3 1 1 15 14205 1 1 29 PRO N N 6.209 10.125 -1.080 1.00 . A A . 215 PRO N 1 1 15 14206 1 1 29 PRO O O 4.719 11.969 -3.836 1.00 . A A . 215 PRO O 1 1 15 14207 1 1 30 ASP C C 6.208 8.711 -5.694 1.00 . A A . 216 ASP C 1 1 15 14208 1 1 30 ASP CA C 6.448 10.164 -5.243 1.00 . A A . 216 ASP CA 1 1 15 14209 1 1 30 ASP CB C 7.859 10.684 -5.575 1.00 . A A . 216 ASP CB 1 1 15 14210 1 1 30 ASP CG C 8.086 10.892 -7.075 1.00 . A A . 216 ASP CG 1 1 15 14211 1 1 30 ASP H H 6.736 9.636 -3.223 1.00 . A A . 216 ASP H 1 1 15 14212 1 1 30 ASP HA H 5.722 10.790 -5.763 1.00 . A A . 216 ASP HA 1 1 15 14213 1 1 30 ASP HB2 H 8.006 11.646 -5.080 1.00 . A A . 216 ASP HB2 1 1 15 14214 1 1 30 ASP HB3 H 8.600 9.987 -5.181 1.00 . A A . 216 ASP HB3 1 1 15 14215 1 1 30 ASP N N 6.230 10.289 -3.809 1.00 . A A . 216 ASP N 1 1 15 14216 1 1 30 ASP O O 6.469 8.381 -6.851 1.00 . A A . 216 ASP O 1 1 15 14217 1 1 30 ASP OD1 O 7.326 11.692 -7.665 1.00 . A A . 216 ASP OD1 1 1 15 14218 1 1 30 ASP OD2 O 9.027 10.264 -7.606 1.00 . A A . 216 ASP OD2 1 1 15 14219 1 1 31 CYS C C 4.156 6.575 -6.243 1.00 . A A . 217 CYS C 1 1 15 14220 1 1 31 CYS CA C 5.259 6.501 -5.179 1.00 . A A . 217 CYS CA 1 1 15 14221 1 1 31 CYS CB C 4.766 5.760 -3.936 1.00 . A A . 217 CYS CB 1 1 15 14222 1 1 31 CYS H H 5.510 8.143 -3.847 1.00 . A A . 217 CYS H 1 1 15 14223 1 1 31 CYS HA H 6.125 5.973 -5.581 1.00 . A A . 217 CYS HA 1 1 15 14224 1 1 31 CYS HB2 H 5.521 5.800 -3.160 1.00 . A A . 217 CYS HB2 1 1 15 14225 1 1 31 CYS HB3 H 3.878 6.261 -3.568 1.00 . A A . 217 CYS HB3 1 1 15 14226 1 1 31 CYS HG H 3.725 4.266 -5.448 1.00 . A A . 217 CYS HG 1 1 15 14227 1 1 31 CYS N N 5.680 7.845 -4.806 1.00 . A A . 217 CYS N 1 1 15 14228 1 1 31 CYS O O 3.154 7.269 -6.072 1.00 . A A . 217 CYS O 1 1 15 14229 1 1 31 CYS SG S 4.415 4.025 -4.329 1.00 . A A . 217 CYS SG 1 1 15 14230 1 1 32 SER C C 2.151 5.035 -8.273 1.00 . A A . 218 SER C 1 1 15 14231 1 1 32 SER CA C 3.488 5.770 -8.511 1.00 . A A . 218 SER CA 1 1 15 14232 1 1 32 SER CB C 4.294 5.129 -9.652 1.00 . A A . 218 SER CB 1 1 15 14233 1 1 32 SER H H 5.182 5.243 -7.337 1.00 . A A . 218 SER H 1 1 15 14234 1 1 32 SER HA H 3.261 6.801 -8.790 1.00 . A A . 218 SER HA 1 1 15 14235 1 1 32 SER HB2 H 5.299 5.553 -9.665 1.00 . A A . 218 SER HB2 1 1 15 14236 1 1 32 SER HB3 H 4.367 4.053 -9.492 1.00 . A A . 218 SER HB3 1 1 15 14237 1 1 32 SER HG H 4.249 4.990 -11.595 1.00 . A A . 218 SER HG 1 1 15 14238 1 1 32 SER N N 4.350 5.811 -7.324 1.00 . A A . 218 SER N 1 1 15 14239 1 1 32 SER O O 1.369 4.850 -9.205 1.00 . A A . 218 SER O 1 1 15 14240 1 1 32 SER OG O 3.700 5.380 -10.910 1.00 . A A . 218 SER OG 1 1 15 14241 1 1 33 ILE C C 0.106 4.428 -5.346 1.00 . A A . 219 ILE C 1 1 15 14242 1 1 33 ILE CA C 0.739 3.813 -6.609 1.00 . A A . 219 ILE CA 1 1 15 14243 1 1 33 ILE CB C 1.201 2.341 -6.433 1.00 . A A . 219 ILE CB 1 1 15 14244 1 1 33 ILE CD1 C 1.956 0.248 -7.762 1.00 . A A . 219 ILE CD1 1 1 15 14245 1 1 33 ILE CG1 C 1.342 1.654 -7.811 1.00 . A A . 219 ILE CG1 1 1 15 14246 1 1 33 ILE CG2 C 0.265 1.567 -5.497 1.00 . A A . 219 ILE CG2 1 1 15 14247 1 1 33 ILE H H 2.563 4.836 -6.314 1.00 . A A . 219 ILE H 1 1 15 14248 1 1 33 ILE HA H -0.023 3.846 -7.385 1.00 . A A . 219 ILE HA 1 1 15 14249 1 1 33 ILE HB H 2.185 2.348 -5.962 1.00 . A A . 219 ILE HB 1 1 15 14250 1 1 33 ILE HD11 H 2.891 0.269 -7.203 1.00 . A A . 219 ILE HD11 1 1 15 14251 1 1 33 ILE HD12 H 1.267 -0.459 -7.300 1.00 . A A . 219 ILE HD12 1 1 15 14252 1 1 33 ILE HD13 H 2.159 -0.090 -8.779 1.00 . A A . 219 ILE HD13 1 1 15 14253 1 1 33 ILE HG12 H 0.366 1.599 -8.294 1.00 . A A . 219 ILE HG12 1 1 15 14254 1 1 33 ILE HG13 H 1.992 2.258 -8.443 1.00 . A A . 219 ILE HG13 1 1 15 14255 1 1 33 ILE HG21 H -0.766 1.683 -5.807 1.00 . A A . 219 ILE HG21 1 1 15 14256 1 1 33 ILE HG22 H 0.509 0.508 -5.465 1.00 . A A . 219 ILE HG22 1 1 15 14257 1 1 33 ILE HG23 H 0.373 1.965 -4.492 1.00 . A A . 219 ILE HG23 1 1 15 14258 1 1 33 ILE N N 1.891 4.610 -7.028 1.00 . A A . 219 ILE N 1 1 15 14259 1 1 33 ILE O O -1.118 4.432 -5.232 1.00 . A A . 219 ILE O 1 1 15 14260 1 1 34 GLU C C -0.073 5.026 -2.113 1.00 . A A . 220 GLU C 1 1 15 14261 1 1 34 GLU CA C 0.564 5.806 -3.279 1.00 . A A . 220 GLU CA 1 1 15 14262 1 1 34 GLU CB C -0.225 7.064 -3.724 1.00 . A A . 220 GLU CB 1 1 15 14263 1 1 34 GLU CD C -1.781 7.648 -1.759 1.00 . A A . 220 GLU CD 1 1 15 14264 1 1 34 GLU CG C -1.676 7.217 -3.229 1.00 . A A . 220 GLU CG 1 1 15 14265 1 1 34 GLU H H 1.915 4.946 -4.649 1.00 . A A . 220 GLU H 1 1 15 14266 1 1 34 GLU HA H 1.515 6.175 -2.891 1.00 . A A . 220 GLU HA 1 1 15 14267 1 1 34 GLU HB2 H 0.340 7.946 -3.421 1.00 . A A . 220 GLU HB2 1 1 15 14268 1 1 34 GLU HB3 H -0.267 7.091 -4.813 1.00 . A A . 220 GLU HB3 1 1 15 14269 1 1 34 GLU HG2 H -2.157 7.986 -3.833 1.00 . A A . 220 GLU HG2 1 1 15 14270 1 1 34 GLU HG3 H -2.221 6.286 -3.398 1.00 . A A . 220 GLU HG3 1 1 15 14271 1 1 34 GLU N N 0.929 4.996 -4.451 1.00 . A A . 220 GLU N 1 1 15 14272 1 1 34 GLU O O 0.263 5.305 -0.965 1.00 . A A . 220 GLU O 1 1 15 14273 1 1 34 GLU OE1 O -1.148 8.670 -1.411 1.00 . A A . 220 GLU OE1 1 1 15 14274 1 1 34 GLU OE2 O -2.508 6.963 -1.009 1.00 . A A . 220 GLU OE2 1 1 15 14275 1 1 35 TRP C C -1.565 1.778 -1.761 1.00 . A A . 221 TRP C 1 1 15 14276 1 1 35 TRP CA C -1.726 3.265 -1.440 1.00 . A A . 221 TRP CA 1 1 15 14277 1 1 35 TRP CB C -3.190 3.720 -1.463 1.00 . A A . 221 TRP CB 1 1 15 14278 1 1 35 TRP CD1 C -4.455 2.758 -3.394 1.00 . A A . 221 TRP CD1 1 1 15 14279 1 1 35 TRP CD2 C -4.686 1.586 -1.496 1.00 . A A . 221 TRP CD2 1 1 15 14280 1 1 35 TRP CE2 C -5.303 0.822 -2.522 1.00 . A A . 221 TRP CE2 1 1 15 14281 1 1 35 TRP CE3 C -4.671 1.060 -0.189 1.00 . A A . 221 TRP CE3 1 1 15 14282 1 1 35 TRP CG C -4.112 2.767 -2.099 1.00 . A A . 221 TRP CG 1 1 15 14283 1 1 35 TRP CH2 C -5.870 -0.923 -0.942 1.00 . A A . 221 TRP CH2 1 1 15 14284 1 1 35 TRP CZ2 C -5.894 -0.422 -2.254 1.00 . A A . 221 TRP CZ2 1 1 15 14285 1 1 35 TRP CZ3 C -5.273 -0.174 0.081 1.00 . A A . 221 TRP CZ3 1 1 15 14286 1 1 35 TRP H H -1.132 3.862 -3.371 1.00 . A A . 221 TRP H 1 1 15 14287 1 1 35 TRP HA H -1.414 3.414 -0.412 1.00 . A A . 221 TRP HA 1 1 15 14288 1 1 35 TRP HB2 H -3.533 3.803 -0.442 1.00 . A A . 221 TRP HB2 1 1 15 14289 1 1 35 TRP HB3 H -3.295 4.688 -1.935 1.00 . A A . 221 TRP HB3 1 1 15 14290 1 1 35 TRP HD1 H -4.136 3.516 -4.102 1.00 . A A . 221 TRP HD1 1 1 15 14291 1 1 35 TRP HE1 H -5.489 1.362 -4.578 1.00 . A A . 221 TRP HE1 1 1 15 14292 1 1 35 TRP HE3 H -4.144 1.590 0.601 1.00 . A A . 221 TRP HE3 1 1 15 14293 1 1 35 TRP HH2 H -6.297 -1.881 -0.701 1.00 . A A . 221 TRP HH2 1 1 15 14294 1 1 35 TRP HZ2 H -6.374 -0.973 -3.044 1.00 . A A . 221 TRP HZ2 1 1 15 14295 1 1 35 TRP HZ3 H -5.243 -0.570 1.079 1.00 . A A . 221 TRP HZ3 1 1 15 14296 1 1 35 TRP N N -0.933 4.038 -2.395 1.00 . A A . 221 TRP N 1 1 15 14297 1 1 35 TRP NE1 N -5.141 1.592 -3.659 1.00 . A A . 221 TRP NE1 1 1 15 14298 1 1 35 TRP O O -1.413 1.381 -2.917 1.00 . A A . 221 TRP O 1 1 15 14299 1 1 36 PHE C C -2.282 -1.147 0.234 1.00 . A A . 222 PHE C 1 1 15 14300 1 1 36 PHE CA C -1.417 -0.487 -0.813 1.00 . A A . 222 PHE CA 1 1 15 14301 1 1 36 PHE CB C 0.050 -0.835 -0.530 1.00 . A A . 222 PHE CB 1 1 15 14302 1 1 36 PHE CD1 C 1.473 0.966 -1.576 1.00 . A A . 222 PHE CD1 1 1 15 14303 1 1 36 PHE CD2 C 1.405 -1.230 -2.633 1.00 . A A . 222 PHE CD2 1 1 15 14304 1 1 36 PHE CE1 C 2.292 1.447 -2.603 1.00 . A A . 222 PHE CE1 1 1 15 14305 1 1 36 PHE CE2 C 2.257 -0.761 -3.646 1.00 . A A . 222 PHE CE2 1 1 15 14306 1 1 36 PHE CG C 1.012 -0.363 -1.596 1.00 . A A . 222 PHE CG 1 1 15 14307 1 1 36 PHE CZ C 2.696 0.574 -3.627 1.00 . A A . 222 PHE CZ 1 1 15 14308 1 1 36 PHE H H -1.965 1.313 0.170 1.00 . A A . 222 PHE H 1 1 15 14309 1 1 36 PHE HA H -1.702 -0.862 -1.804 1.00 . A A . 222 PHE HA 1 1 15 14310 1 1 36 PHE HB2 H 0.337 -0.398 0.427 1.00 . A A . 222 PHE HB2 1 1 15 14311 1 1 36 PHE HB3 H 0.142 -1.919 -0.436 1.00 . A A . 222 PHE HB3 1 1 15 14312 1 1 36 PHE HD1 H 1.158 1.631 -0.792 1.00 . A A . 222 PHE HD1 1 1 15 14313 1 1 36 PHE HD2 H 1.049 -2.249 -2.659 1.00 . A A . 222 PHE HD2 1 1 15 14314 1 1 36 PHE HE1 H 2.574 2.488 -2.612 1.00 . A A . 222 PHE HE1 1 1 15 14315 1 1 36 PHE HE2 H 2.562 -1.419 -4.446 1.00 . A A . 222 PHE HE2 1 1 15 14316 1 1 36 PHE HZ H 3.336 0.929 -4.409 1.00 . A A . 222 PHE HZ 1 1 15 14317 1 1 36 PHE N N -1.636 0.950 -0.720 1.00 . A A . 222 PHE N 1 1 15 14318 1 1 36 PHE O O -2.513 -0.599 1.309 1.00 . A A . 222 PHE O 1 1 15 14319 1 1 37 HIS C C -2.733 -3.691 1.950 1.00 . A A . 223 HIS C 1 1 15 14320 1 1 37 HIS CA C -3.579 -3.113 0.817 1.00 . A A . 223 HIS CA 1 1 15 14321 1 1 37 HIS CB C -4.262 -4.189 -0.017 1.00 . A A . 223 HIS CB 1 1 15 14322 1 1 37 HIS CD2 C -6.285 -4.452 1.536 1.00 . A A . 223 HIS CD2 1 1 15 14323 1 1 37 HIS CE1 C -6.828 -6.515 0.997 1.00 . A A . 223 HIS CE1 1 1 15 14324 1 1 37 HIS CG C -5.397 -4.930 0.616 1.00 . A A . 223 HIS CG 1 1 15 14325 1 1 37 HIS H H -2.545 -2.733 -1.001 1.00 . A A . 223 HIS H 1 1 15 14326 1 1 37 HIS HA H -4.342 -2.468 1.245 1.00 . A A . 223 HIS HA 1 1 15 14327 1 1 37 HIS HB2 H -4.650 -3.712 -0.913 1.00 . A A . 223 HIS HB2 1 1 15 14328 1 1 37 HIS HB3 H -3.518 -4.924 -0.307 1.00 . A A . 223 HIS HB3 1 1 15 14329 1 1 37 HIS HD2 H -6.306 -3.466 1.978 1.00 . A A . 223 HIS HD2 1 1 15 14330 1 1 37 HIS HE1 H -7.362 -7.453 0.960 1.00 . A A . 223 HIS HE1 1 1 15 14331 1 1 37 HIS HE2 H -7.971 -5.429 2.392 1.00 . A A . 223 HIS HE2 1 1 15 14332 1 1 37 HIS N N -2.760 -2.342 -0.094 1.00 . A A . 223 HIS N 1 1 15 14333 1 1 37 HIS ND1 N -5.752 -6.223 0.245 1.00 . A A . 223 HIS ND1 1 1 15 14334 1 1 37 HIS NE2 N -7.174 -5.471 1.771 1.00 . A A . 223 HIS NE2 1 1 15 14335 1 1 37 HIS O O -1.561 -4.020 1.775 1.00 . A A . 223 HIS O 1 1 15 14336 1 1 38 PHE C C -2.585 -6.083 3.948 1.00 . A A . 224 PHE C 1 1 15 14337 1 1 38 PHE CA C -2.855 -4.597 4.254 1.00 . A A . 224 PHE CA 1 1 15 14338 1 1 38 PHE CB C -3.826 -4.465 5.437 1.00 . A A . 224 PHE CB 1 1 15 14339 1 1 38 PHE CD1 C -3.553 -2.036 6.128 1.00 . A A . 224 PHE CD1 1 1 15 14340 1 1 38 PHE CD2 C -3.037 -3.782 7.740 1.00 . A A . 224 PHE CD2 1 1 15 14341 1 1 38 PHE CE1 C -3.282 -1.061 7.103 1.00 . A A . 224 PHE CE1 1 1 15 14342 1 1 38 PHE CE2 C -2.764 -2.805 8.710 1.00 . A A . 224 PHE CE2 1 1 15 14343 1 1 38 PHE CG C -3.444 -3.401 6.448 1.00 . A A . 224 PHE CG 1 1 15 14344 1 1 38 PHE CZ C -2.890 -1.444 8.395 1.00 . A A . 224 PHE CZ 1 1 15 14345 1 1 38 PHE H H -4.282 -3.419 3.185 1.00 . A A . 224 PHE H 1 1 15 14346 1 1 38 PHE HA H -1.895 -4.162 4.537 1.00 . A A . 224 PHE HA 1 1 15 14347 1 1 38 PHE HB2 H -4.831 -4.264 5.065 1.00 . A A . 224 PHE HB2 1 1 15 14348 1 1 38 PHE HB3 H -3.886 -5.419 5.964 1.00 . A A . 224 PHE HB3 1 1 15 14349 1 1 38 PHE HD1 H -3.864 -1.736 5.139 1.00 . A A . 224 PHE HD1 1 1 15 14350 1 1 38 PHE HD2 H -2.965 -4.827 8.006 1.00 . A A . 224 PHE HD2 1 1 15 14351 1 1 38 PHE HE1 H -3.387 -0.013 6.871 1.00 . A A . 224 PHE HE1 1 1 15 14352 1 1 38 PHE HE2 H -2.494 -3.108 9.708 1.00 . A A . 224 PHE HE2 1 1 15 14353 1 1 38 PHE HZ H -2.700 -0.691 9.144 1.00 . A A . 224 PHE HZ 1 1 15 14354 1 1 38 PHE N N -3.373 -3.846 3.108 1.00 . A A . 224 PHE N 1 1 15 14355 1 1 38 PHE O O -2.000 -6.760 4.788 1.00 . A A . 224 PHE O 1 1 15 14356 1 1 39 ALA C C -1.779 -7.851 0.963 1.00 . A A . 225 ALA C 1 1 15 14357 1 1 39 ALA CA C -2.580 -7.904 2.275 1.00 . A A . 225 ALA CA 1 1 15 14358 1 1 39 ALA CB C -3.827 -8.788 2.172 1.00 . A A . 225 ALA CB 1 1 15 14359 1 1 39 ALA H H -3.463 -6.004 2.121 1.00 . A A . 225 ALA H 1 1 15 14360 1 1 39 ALA HA H -1.918 -8.335 3.022 1.00 . A A . 225 ALA HA 1 1 15 14361 1 1 39 ALA HB1 H -4.356 -8.794 3.126 1.00 . A A . 225 ALA HB1 1 1 15 14362 1 1 39 ALA HB2 H -4.488 -8.413 1.394 1.00 . A A . 225 ALA HB2 1 1 15 14363 1 1 39 ALA HB3 H -3.534 -9.809 1.928 1.00 . A A . 225 ALA HB3 1 1 15 14364 1 1 39 ALA N N -2.950 -6.583 2.758 1.00 . A A . 225 ALA N 1 1 15 14365 1 1 39 ALA O O -1.354 -8.900 0.481 1.00 . A A . 225 ALA O 1 1 15 14366 1 1 40 CYS C C 0.902 -6.590 -0.137 1.00 . A A . 226 CYS C 1 1 15 14367 1 1 40 CYS CA C -0.543 -6.462 -0.665 1.00 . A A . 226 CYS CA 1 1 15 14368 1 1 40 CYS CB C -0.758 -5.108 -1.327 1.00 . A A . 226 CYS CB 1 1 15 14369 1 1 40 CYS H H -1.873 -5.806 0.841 1.00 . A A . 226 CYS H 1 1 15 14370 1 1 40 CYS HA H -0.699 -7.205 -1.430 1.00 . A A . 226 CYS HA 1 1 15 14371 1 1 40 CYS HB2 H -1.019 -4.403 -0.561 1.00 . A A . 226 CYS HB2 1 1 15 14372 1 1 40 CYS HB3 H 0.163 -4.783 -1.793 1.00 . A A . 226 CYS HB3 1 1 15 14373 1 1 40 CYS HG H -1.498 -6.151 -3.304 1.00 . A A . 226 CYS HG 1 1 15 14374 1 1 40 CYS N N -1.519 -6.652 0.407 1.00 . A A . 226 CYS N 1 1 15 14375 1 1 40 CYS O O 1.842 -6.577 -0.930 1.00 . A A . 226 CYS O 1 1 15 14376 1 1 40 CYS SG S -2.067 -5.180 -2.581 1.00 . A A . 226 CYS SG 1 1 15 14377 1 1 41 VAL C C 2.272 -7.938 3.012 1.00 . A A . 227 VAL C 1 1 15 14378 1 1 41 VAL CA C 2.341 -6.870 1.901 1.00 . A A . 227 VAL CA 1 1 15 14379 1 1 41 VAL CB C 2.776 -5.484 2.425 1.00 . A A . 227 VAL CB 1 1 15 14380 1 1 41 VAL CG1 C 1.666 -4.836 3.269 1.00 . A A . 227 VAL CG1 1 1 15 14381 1 1 41 VAL CG2 C 4.104 -5.522 3.202 1.00 . A A . 227 VAL CG2 1 1 15 14382 1 1 41 VAL H H 0.247 -6.643 1.770 1.00 . A A . 227 VAL H 1 1 15 14383 1 1 41 VAL HA H 3.084 -7.209 1.194 1.00 . A A . 227 VAL HA 1 1 15 14384 1 1 41 VAL HB H 2.938 -4.852 1.551 1.00 . A A . 227 VAL HB 1 1 15 14385 1 1 41 VAL HG11 H 0.860 -4.489 2.624 1.00 . A A . 227 VAL HG11 1 1 15 14386 1 1 41 VAL HG12 H 1.263 -5.553 3.982 1.00 . A A . 227 VAL HG12 1 1 15 14387 1 1 41 VAL HG13 H 2.054 -3.978 3.813 1.00 . A A . 227 VAL HG13 1 1 15 14388 1 1 41 VAL HG21 H 3.965 -5.988 4.177 1.00 . A A . 227 VAL HG21 1 1 15 14389 1 1 41 VAL HG22 H 4.849 -6.080 2.633 1.00 . A A . 227 VAL HG22 1 1 15 14390 1 1 41 VAL HG23 H 4.482 -4.514 3.364 1.00 . A A . 227 VAL HG23 1 1 15 14391 1 1 41 VAL N N 1.070 -6.723 1.189 1.00 . A A . 227 VAL N 1 1 15 14392 1 1 41 VAL O O 3.304 -8.366 3.527 1.00 . A A . 227 VAL O 1 1 15 14393 1 1 42 GLY C C 0.972 -8.681 5.833 1.00 . A A . 228 GLY C 1 1 15 14394 1 1 42 GLY CA C 0.811 -9.324 4.449 1.00 . A A . 228 GLY CA 1 1 15 14395 1 1 42 GLY H H 0.280 -8.062 2.817 1.00 . A A . 228 GLY H 1 1 15 14396 1 1 42 GLY HA2 H -0.212 -9.689 4.358 1.00 . A A . 228 GLY HA2 1 1 15 14397 1 1 42 GLY HA3 H 1.490 -10.173 4.364 1.00 . A A . 228 GLY HA3 1 1 15 14398 1 1 42 GLY N N 1.061 -8.389 3.357 1.00 . A A . 228 GLY N 1 1 15 14399 1 1 42 GLY O O 1.522 -9.319 6.729 1.00 . A A . 228 GLY O 1 1 15 14400 1 1 43 LEU C C -0.472 -7.395 8.238 1.00 . A A . 229 LEU C 1 1 15 14401 1 1 43 LEU CA C 0.525 -6.722 7.284 1.00 . A A . 229 LEU CA 1 1 15 14402 1 1 43 LEU CB C 0.167 -5.231 7.108 1.00 . A A . 229 LEU CB 1 1 15 14403 1 1 43 LEU CD1 C 0.824 -2.975 6.232 1.00 . A A . 229 LEU CD1 1 1 15 14404 1 1 43 LEU CD2 C 2.300 -4.063 7.936 1.00 . A A . 229 LEU CD2 1 1 15 14405 1 1 43 LEU CG C 1.357 -4.319 6.752 1.00 . A A . 229 LEU CG 1 1 15 14406 1 1 43 LEU H H 0.029 -6.996 5.222 1.00 . A A . 229 LEU H 1 1 15 14407 1 1 43 LEU HA H 1.520 -6.797 7.723 1.00 . A A . 229 LEU HA 1 1 15 14408 1 1 43 LEU HB2 H -0.601 -5.145 6.339 1.00 . A A . 229 LEU HB2 1 1 15 14409 1 1 43 LEU HB3 H -0.268 -4.858 8.035 1.00 . A A . 229 LEU HB3 1 1 15 14410 1 1 43 LEU HD11 H 0.231 -3.134 5.331 1.00 . A A . 229 LEU HD11 1 1 15 14411 1 1 43 LEU HD12 H 0.193 -2.504 6.986 1.00 . A A . 229 LEU HD12 1 1 15 14412 1 1 43 LEU HD13 H 1.653 -2.309 5.992 1.00 . A A . 229 LEU HD13 1 1 15 14413 1 1 43 LEU HD21 H 1.783 -3.512 8.719 1.00 . A A . 229 LEU HD21 1 1 15 14414 1 1 43 LEU HD22 H 2.667 -5.004 8.342 1.00 . A A . 229 LEU HD22 1 1 15 14415 1 1 43 LEU HD23 H 3.154 -3.475 7.599 1.00 . A A . 229 LEU HD23 1 1 15 14416 1 1 43 LEU HG H 1.944 -4.795 5.972 1.00 . A A . 229 LEU HG 1 1 15 14417 1 1 43 LEU N N 0.530 -7.423 5.995 1.00 . A A . 229 LEU N 1 1 15 14418 1 1 43 LEU O O -1.684 -7.311 8.038 1.00 . A A . 229 LEU O 1 1 15 14419 1 1 44 THR C C -1.234 -7.617 11.382 1.00 . A A . 230 THR C 1 1 15 14420 1 1 44 THR CA C -0.724 -8.653 10.365 1.00 . A A . 230 THR CA 1 1 15 14421 1 1 44 THR CB C 0.119 -9.718 11.091 1.00 . A A . 230 THR CB 1 1 15 14422 1 1 44 THR CG2 C 0.487 -10.891 10.173 1.00 . A A . 230 THR CG2 1 1 15 14423 1 1 44 THR H H 1.063 -8.093 9.366 1.00 . A A . 230 THR H 1 1 15 14424 1 1 44 THR HA H -1.594 -9.145 9.929 1.00 . A A . 230 THR HA 1 1 15 14425 1 1 44 THR HB H -0.466 -10.113 11.922 1.00 . A A . 230 THR HB 1 1 15 14426 1 1 44 THR HG1 H 1.773 -9.828 12.104 1.00 . A A . 230 THR HG1 1 1 15 14427 1 1 44 THR HG21 H -0.421 -11.326 9.752 1.00 . A A . 230 THR HG21 1 1 15 14428 1 1 44 THR HG22 H 1.132 -10.554 9.362 1.00 . A A . 230 THR HG22 1 1 15 14429 1 1 44 THR HG23 H 1.007 -11.656 10.748 1.00 . A A . 230 THR HG23 1 1 15 14430 1 1 44 THR N N 0.058 -8.043 9.284 1.00 . A A . 230 THR N 1 1 15 14431 1 1 44 THR O O -2.133 -7.929 12.163 1.00 . A A . 230 THR O 1 1 15 14432 1 1 44 THR OG1 O 1.306 -9.150 11.611 1.00 . A A . 230 THR OG1 1 1 15 14433 1 1 45 THR C C -0.659 -3.956 11.545 1.00 . A A . 231 THR C 1 1 15 14434 1 1 45 THR CA C -1.058 -5.273 12.218 1.00 . A A . 231 THR CA 1 1 15 14435 1 1 45 THR CB C -0.434 -5.417 13.623 1.00 . A A . 231 THR CB 1 1 15 14436 1 1 45 THR CG2 C 1.101 -5.360 13.634 1.00 . A A . 231 THR CG2 1 1 15 14437 1 1 45 THR H H 0.059 -6.220 10.697 1.00 . A A . 231 THR H 1 1 15 14438 1 1 45 THR HA H -2.143 -5.280 12.328 1.00 . A A . 231 THR HA 1 1 15 14439 1 1 45 THR HB H -0.750 -6.374 14.015 1.00 . A A . 231 THR HB 1 1 15 14440 1 1 45 THR HG1 H -0.585 -4.633 15.393 1.00 . A A . 231 THR HG1 1 1 15 14441 1 1 45 THR HG21 H 1.509 -6.149 13.003 1.00 . A A . 231 THR HG21 1 1 15 14442 1 1 45 THR HG22 H 1.449 -4.392 13.270 1.00 . A A . 231 THR HG22 1 1 15 14443 1 1 45 THR HG23 H 1.464 -5.507 14.652 1.00 . A A . 231 THR HG23 1 1 15 14444 1 1 45 THR N N -0.672 -6.399 11.371 1.00 . A A . 231 THR N 1 1 15 14445 1 1 45 THR O O 0.022 -3.938 10.518 1.00 . A A . 231 THR O 1 1 15 14446 1 1 45 THR OG1 O -0.935 -4.445 14.518 1.00 . A A . 231 THR OG1 1 1 15 14447 1 1 46 LYS C C 0.665 -1.173 11.820 1.00 . A A . 232 LYS C 1 1 15 14448 1 1 46 LYS CA C -0.836 -1.491 11.682 1.00 . A A . 232 LYS CA 1 1 15 14449 1 1 46 LYS CB C -1.718 -0.517 12.478 1.00 . A A . 232 LYS CB 1 1 15 14450 1 1 46 LYS CD C -2.632 1.885 12.587 1.00 . A A . 232 LYS CD 1 1 15 14451 1 1 46 LYS CE C -3.993 1.940 11.874 1.00 . A A . 232 LYS CE 1 1 15 14452 1 1 46 LYS CG C -1.625 0.920 11.938 1.00 . A A . 232 LYS CG 1 1 15 14453 1 1 46 LYS H H -1.572 -2.982 13.033 1.00 . A A . 232 LYS H 1 1 15 14454 1 1 46 LYS HA H -1.136 -1.436 10.639 1.00 . A A . 232 LYS HA 1 1 15 14455 1 1 46 LYS HB2 H -2.747 -0.866 12.408 1.00 . A A . 232 LYS HB2 1 1 15 14456 1 1 46 LYS HB3 H -1.424 -0.529 13.529 1.00 . A A . 232 LYS HB3 1 1 15 14457 1 1 46 LYS HD2 H -2.768 1.636 13.641 1.00 . A A . 232 LYS HD2 1 1 15 14458 1 1 46 LYS HD3 H -2.206 2.887 12.538 1.00 . A A . 232 LYS HD3 1 1 15 14459 1 1 46 LYS HE2 H -4.563 2.772 12.291 1.00 . A A . 232 LYS HE2 1 1 15 14460 1 1 46 LYS HE3 H -3.828 2.137 10.814 1.00 . A A . 232 LYS HE3 1 1 15 14461 1 1 46 LYS HG2 H -0.620 1.294 12.140 1.00 . A A . 232 LYS HG2 1 1 15 14462 1 1 46 LYS HG3 H -1.775 0.923 10.858 1.00 . A A . 232 LYS HG3 1 1 15 14463 1 1 46 LYS HZ1 H -4.292 -0.074 11.611 1.00 . A A . 232 LYS HZ1 1 1 15 14464 1 1 46 LYS HZ2 H -4.944 0.517 13.005 1.00 . A A . 232 LYS HZ2 1 1 15 14465 1 1 46 LYS HZ3 H -5.676 0.811 11.559 1.00 . A A . 232 LYS HZ3 1 1 15 14466 1 1 46 LYS N N -1.102 -2.849 12.146 1.00 . A A . 232 LYS N 1 1 15 14467 1 1 46 LYS NZ N -4.786 0.705 12.025 1.00 . A A . 232 LYS NZ 1 1 15 14468 1 1 46 LYS O O 1.210 -1.346 12.912 1.00 . A A . 232 LYS O 1 1 15 14469 1 1 47 PRO C C 3.082 0.898 11.498 1.00 . A A . 233 PRO C 1 1 15 14470 1 1 47 PRO CA C 2.774 -0.422 10.774 1.00 . A A . 233 PRO CA 1 1 15 14471 1 1 47 PRO CB C 3.194 -0.370 9.301 1.00 . A A . 233 PRO CB 1 1 15 14472 1 1 47 PRO CD C 0.811 -0.487 9.410 1.00 . A A . 233 PRO CD 1 1 15 14473 1 1 47 PRO CG C 1.942 0.140 8.596 1.00 . A A . 233 PRO CG 1 1 15 14474 1 1 47 PRO HA H 3.313 -1.232 11.267 1.00 . A A . 233 PRO HA 1 1 15 14475 1 1 47 PRO HB2 H 4.050 0.284 9.129 1.00 . A A . 233 PRO HB2 1 1 15 14476 1 1 47 PRO HB3 H 3.420 -1.379 8.953 1.00 . A A . 233 PRO HB3 1 1 15 14477 1 1 47 PRO HD2 H -0.047 0.185 9.433 1.00 . A A . 233 PRO HD2 1 1 15 14478 1 1 47 PRO HD3 H 0.528 -1.444 8.972 1.00 . A A . 233 PRO HD3 1 1 15 14479 1 1 47 PRO HG2 H 1.893 1.228 8.676 1.00 . A A . 233 PRO HG2 1 1 15 14480 1 1 47 PRO HG3 H 1.912 -0.173 7.552 1.00 . A A . 233 PRO HG3 1 1 15 14481 1 1 47 PRO N N 1.344 -0.714 10.748 1.00 . A A . 233 PRO N 1 1 15 14482 1 1 47 PRO O O 2.186 1.685 11.808 1.00 . A A . 233 PRO O 1 1 15 14483 1 1 48 ARG C C 4.679 3.560 11.308 1.00 . A A . 234 ARG C 1 1 15 14484 1 1 48 ARG CA C 4.926 2.381 12.272 1.00 . A A . 234 ARG CA 1 1 15 14485 1 1 48 ARG CB C 6.420 2.140 12.568 1.00 . A A . 234 ARG CB 1 1 15 14486 1 1 48 ARG CD C 8.414 2.713 14.047 1.00 . A A . 234 ARG CD 1 1 15 14487 1 1 48 ARG CG C 7.058 3.184 13.502 1.00 . A A . 234 ARG CG 1 1 15 14488 1 1 48 ARG CZ C 10.329 3.448 12.595 1.00 . A A . 234 ARG CZ 1 1 15 14489 1 1 48 ARG H H 5.048 0.434 11.450 1.00 . A A . 234 ARG H 1 1 15 14490 1 1 48 ARG HA H 4.414 2.591 13.213 1.00 . A A . 234 ARG HA 1 1 15 14491 1 1 48 ARG HB2 H 6.514 1.167 13.053 1.00 . A A . 234 ARG HB2 1 1 15 14492 1 1 48 ARG HB3 H 6.974 2.102 11.628 1.00 . A A . 234 ARG HB3 1 1 15 14493 1 1 48 ARG HD2 H 8.769 3.433 14.784 1.00 . A A . 234 ARG HD2 1 1 15 14494 1 1 48 ARG HD3 H 8.279 1.759 14.557 1.00 . A A . 234 ARG HD3 1 1 15 14495 1 1 48 ARG HE H 9.409 1.655 12.502 1.00 . A A . 234 ARG HE 1 1 15 14496 1 1 48 ARG HG2 H 7.200 4.125 12.971 1.00 . A A . 234 ARG HG2 1 1 15 14497 1 1 48 ARG HG3 H 6.393 3.355 14.350 1.00 . A A . 234 ARG HG3 1 1 15 14498 1 1 48 ARG HH11 H 9.793 4.899 13.916 1.00 . A A . 234 ARG HH11 1 1 15 14499 1 1 48 ARG HH12 H 11.125 5.306 12.861 1.00 . A A . 234 ARG HH12 1 1 15 14500 1 1 48 ARG HH21 H 11.124 2.236 11.166 1.00 . A A . 234 ARG HH21 1 1 15 14501 1 1 48 ARG HH22 H 11.872 3.806 11.318 1.00 . A A . 234 ARG HH22 1 1 15 14502 1 1 48 ARG N N 4.380 1.135 11.733 1.00 . A A . 234 ARG N 1 1 15 14503 1 1 48 ARG NE N 9.416 2.543 12.980 1.00 . A A . 234 ARG NE 1 1 15 14504 1 1 48 ARG NH1 N 10.421 4.651 13.167 1.00 . A A . 234 ARG NH1 1 1 15 14505 1 1 48 ARG NH2 N 11.175 3.139 11.612 1.00 . A A . 234 ARG NH2 1 1 15 14506 1 1 48 ARG O O 4.298 3.361 10.153 1.00 . A A . 234 ARG O 1 1 15 14507 1 1 49 GLY C C 5.555 6.229 9.777 1.00 . A A . 235 GLY C 1 1 15 14508 1 1 49 GLY CA C 4.730 6.050 11.065 1.00 . A A . 235 GLY CA 1 1 15 14509 1 1 49 GLY H H 5.239 4.868 12.744 1.00 . A A . 235 GLY H 1 1 15 14510 1 1 49 GLY HA2 H 3.675 6.135 10.805 1.00 . A A . 235 GLY HA2 1 1 15 14511 1 1 49 GLY HA3 H 4.980 6.868 11.741 1.00 . A A . 235 GLY HA3 1 1 15 14512 1 1 49 GLY N N 4.925 4.789 11.788 1.00 . A A . 235 GLY N 1 1 15 14513 1 1 49 GLY O O 5.391 7.247 9.108 1.00 . A A . 235 GLY O 1 1 15 14514 1 1 50 LYS C C 7.068 3.682 7.736 1.00 . A A . 236 LYS C 1 1 15 14515 1 1 50 LYS CA C 7.091 5.149 8.145 1.00 . A A . 236 LYS CA 1 1 15 14516 1 1 50 LYS CB C 8.534 5.671 8.208 1.00 . A A . 236 LYS CB 1 1 15 14517 1 1 50 LYS CD C 8.240 7.823 6.753 1.00 . A A . 236 LYS CD 1 1 15 14518 1 1 50 LYS CE C 9.090 7.290 5.594 1.00 . A A . 236 LYS CE 1 1 15 14519 1 1 50 LYS CG C 8.624 7.199 8.106 1.00 . A A . 236 LYS CG 1 1 15 14520 1 1 50 LYS H H 6.443 4.427 9.997 1.00 . A A . 236 LYS H 1 1 15 14521 1 1 50 LYS HA H 6.537 5.719 7.400 1.00 . A A . 236 LYS HA 1 1 15 14522 1 1 50 LYS HB2 H 8.990 5.349 9.146 1.00 . A A . 236 LYS HB2 1 1 15 14523 1 1 50 LYS HB3 H 9.112 5.231 7.396 1.00 . A A . 236 LYS HB3 1 1 15 14524 1 1 50 LYS HD2 H 7.187 7.641 6.553 1.00 . A A . 236 LYS HD2 1 1 15 14525 1 1 50 LYS HD3 H 8.385 8.901 6.828 1.00 . A A . 236 LYS HD3 1 1 15 14526 1 1 50 LYS HE2 H 10.143 7.366 5.864 1.00 . A A . 236 LYS HE2 1 1 15 14527 1 1 50 LYS HE3 H 8.845 6.239 5.428 1.00 . A A . 236 LYS HE3 1 1 15 14528 1 1 50 LYS HG2 H 7.972 7.625 8.863 1.00 . A A . 236 LYS HG2 1 1 15 14529 1 1 50 LYS HG3 H 9.648 7.488 8.328 1.00 . A A . 236 LYS HG3 1 1 15 14530 1 1 50 LYS HZ1 H 7.882 7.992 4.087 1.00 . A A . 236 LYS HZ1 1 1 15 14531 1 1 50 LYS HZ2 H 9.104 9.018 4.487 1.00 . A A . 236 LYS HZ2 1 1 15 14532 1 1 50 LYS HZ3 H 9.420 7.663 3.603 1.00 . A A . 236 LYS HZ3 1 1 15 14533 1 1 50 LYS N N 6.405 5.254 9.422 1.00 . A A . 236 LYS N 1 1 15 14534 1 1 50 LYS NZ N 8.858 8.047 4.348 1.00 . A A . 236 LYS NZ 1 1 15 14535 1 1 50 LYS O O 7.645 2.811 8.386 1.00 . A A . 236 LYS O 1 1 15 14536 1 1 51 TRP C C 6.549 2.420 4.422 1.00 . A A . 237 TRP C 1 1 15 14537 1 1 51 TRP CA C 6.219 2.215 5.906 1.00 . A A . 237 TRP CA 1 1 15 14538 1 1 51 TRP CB C 4.785 1.721 6.108 1.00 . A A . 237 TRP CB 1 1 15 14539 1 1 51 TRP CD1 C 4.701 -0.822 5.970 1.00 . A A . 237 TRP CD1 1 1 15 14540 1 1 51 TRP CD2 C 3.861 0.164 4.145 1.00 . A A . 237 TRP CD2 1 1 15 14541 1 1 51 TRP CE2 C 3.820 -1.241 3.907 1.00 . A A . 237 TRP CE2 1 1 15 14542 1 1 51 TRP CE3 C 3.412 1.000 3.104 1.00 . A A . 237 TRP CE3 1 1 15 14543 1 1 51 TRP CG C 4.449 0.405 5.462 1.00 . A A . 237 TRP CG 1 1 15 14544 1 1 51 TRP CH2 C 2.903 -0.915 1.687 1.00 . A A . 237 TRP CH2 1 1 15 14545 1 1 51 TRP CZ2 C 3.360 -1.776 2.692 1.00 . A A . 237 TRP CZ2 1 1 15 14546 1 1 51 TRP CZ3 C 2.951 0.471 1.882 1.00 . A A . 237 TRP CZ3 1 1 15 14547 1 1 51 TRP H H 5.907 4.277 6.243 1.00 . A A . 237 TRP H 1 1 15 14548 1 1 51 TRP HA H 6.882 1.465 6.319 1.00 . A A . 237 TRP HA 1 1 15 14549 1 1 51 TRP HB2 H 4.591 1.664 7.176 1.00 . A A . 237 TRP HB2 1 1 15 14550 1 1 51 TRP HB3 H 4.123 2.478 5.700 1.00 . A A . 237 TRP HB3 1 1 15 14551 1 1 51 TRP HD1 H 5.160 -1.011 6.930 1.00 . A A . 237 TRP HD1 1 1 15 14552 1 1 51 TRP HE1 H 4.450 -2.781 5.239 1.00 . A A . 237 TRP HE1 1 1 15 14553 1 1 51 TRP HE3 H 3.448 2.064 3.257 1.00 . A A . 237 TRP HE3 1 1 15 14554 1 1 51 TRP HH2 H 2.565 -1.323 0.746 1.00 . A A . 237 TRP HH2 1 1 15 14555 1 1 51 TRP HZ2 H 3.384 -2.835 2.506 1.00 . A A . 237 TRP HZ2 1 1 15 14556 1 1 51 TRP HZ3 H 2.659 1.123 1.073 1.00 . A A . 237 TRP HZ3 1 1 15 14557 1 1 51 TRP N N 6.392 3.472 6.613 1.00 . A A . 237 TRP N 1 1 15 14558 1 1 51 TRP NE1 N 4.327 -1.794 5.065 1.00 . A A . 237 TRP NE1 1 1 15 14559 1 1 51 TRP O O 6.455 3.528 3.893 1.00 . A A . 237 TRP O 1 1 15 14560 1 1 52 PHE C C 6.668 0.037 1.713 1.00 . A A . 238 PHE C 1 1 15 14561 1 1 52 PHE CA C 7.245 1.306 2.333 1.00 . A A . 238 PHE CA 1 1 15 14562 1 1 52 PHE CB C 8.768 1.348 2.137 1.00 . A A . 238 PHE CB 1 1 15 14563 1 1 52 PHE CD1 C 9.595 3.741 1.917 1.00 . A A . 238 PHE CD1 1 1 15 14564 1 1 52 PHE CD2 C 9.938 2.574 4.026 1.00 . A A . 238 PHE CD2 1 1 15 14565 1 1 52 PHE CE1 C 10.222 4.882 2.448 1.00 . A A . 238 PHE CE1 1 1 15 14566 1 1 52 PHE CE2 C 10.563 3.714 4.557 1.00 . A A . 238 PHE CE2 1 1 15 14567 1 1 52 PHE CG C 9.450 2.582 2.703 1.00 . A A . 238 PHE CG 1 1 15 14568 1 1 52 PHE CZ C 10.711 4.866 3.766 1.00 . A A . 238 PHE CZ 1 1 15 14569 1 1 52 PHE H H 6.948 0.440 4.238 1.00 . A A . 238 PHE H 1 1 15 14570 1 1 52 PHE HA H 6.803 2.182 1.855 1.00 . A A . 238 PHE HA 1 1 15 14571 1 1 52 PHE HB2 H 9.206 0.466 2.606 1.00 . A A . 238 PHE HB2 1 1 15 14572 1 1 52 PHE HB3 H 8.983 1.282 1.069 1.00 . A A . 238 PHE HB3 1 1 15 14573 1 1 52 PHE HD1 H 9.230 3.759 0.902 1.00 . A A . 238 PHE HD1 1 1 15 14574 1 1 52 PHE HD2 H 9.830 1.690 4.639 1.00 . A A . 238 PHE HD2 1 1 15 14575 1 1 52 PHE HE1 H 10.336 5.767 1.839 1.00 . A A . 238 PHE HE1 1 1 15 14576 1 1 52 PHE HE2 H 10.936 3.702 5.571 1.00 . A A . 238 PHE HE2 1 1 15 14577 1 1 52 PHE HZ H 11.206 5.738 4.170 1.00 . A A . 238 PHE HZ 1 1 15 14578 1 1 52 PHE N N 6.917 1.325 3.751 1.00 . A A . 238 PHE N 1 1 15 14579 1 1 52 PHE O O 6.678 -1.027 2.336 1.00 . A A . 238 PHE O 1 1 15 14580 1 1 53 CYS C C 6.735 -1.991 -0.646 1.00 . A A . 239 CYS C 1 1 15 14581 1 1 53 CYS CA C 5.642 -0.977 -0.276 1.00 . A A . 239 CYS CA 1 1 15 14582 1 1 53 CYS CB C 4.870 -0.410 -1.465 1.00 . A A . 239 CYS CB 1 1 15 14583 1 1 53 CYS H H 6.226 1.034 -0.013 1.00 . A A . 239 CYS H 1 1 15 14584 1 1 53 CYS HA H 4.927 -1.493 0.350 1.00 . A A . 239 CYS HA 1 1 15 14585 1 1 53 CYS HB2 H 4.245 -1.176 -1.898 1.00 . A A . 239 CYS HB2 1 1 15 14586 1 1 53 CYS HB3 H 4.206 0.363 -1.093 1.00 . A A . 239 CYS HB3 1 1 15 14587 1 1 53 CYS HG H 6.439 -0.898 -3.162 1.00 . A A . 239 CYS HG 1 1 15 14588 1 1 53 CYS N N 6.184 0.147 0.470 1.00 . A A . 239 CYS N 1 1 15 14589 1 1 53 CYS O O 7.913 -1.636 -0.602 1.00 . A A . 239 CYS O 1 1 15 14590 1 1 53 CYS SG S 5.935 0.274 -2.757 1.00 . A A . 239 CYS SG 1 1 15 14591 1 1 54 PRO C C 7.953 -4.007 -2.832 1.00 . A A . 240 PRO C 1 1 15 14592 1 1 54 PRO CA C 7.339 -4.270 -1.438 1.00 . A A . 240 PRO CA 1 1 15 14593 1 1 54 PRO CB C 6.559 -5.589 -1.333 1.00 . A A . 240 PRO CB 1 1 15 14594 1 1 54 PRO CD C 5.033 -3.794 -1.007 1.00 . A A . 240 PRO CD 1 1 15 14595 1 1 54 PRO CG C 5.128 -5.173 -1.653 1.00 . A A . 240 PRO CG 1 1 15 14596 1 1 54 PRO HA H 8.157 -4.296 -0.718 1.00 . A A . 240 PRO HA 1 1 15 14597 1 1 54 PRO HB2 H 6.918 -6.366 -2.007 1.00 . A A . 240 PRO HB2 1 1 15 14598 1 1 54 PRO HB3 H 6.603 -5.950 -0.303 1.00 . A A . 240 PRO HB3 1 1 15 14599 1 1 54 PRO HD2 H 4.324 -3.187 -1.564 1.00 . A A . 240 PRO HD2 1 1 15 14600 1 1 54 PRO HD3 H 4.708 -3.897 0.030 1.00 . A A . 240 PRO HD3 1 1 15 14601 1 1 54 PRO HG2 H 5.003 -5.086 -2.733 1.00 . A A . 240 PRO HG2 1 1 15 14602 1 1 54 PRO HG3 H 4.403 -5.869 -1.233 1.00 . A A . 240 PRO HG3 1 1 15 14603 1 1 54 PRO N N 6.382 -3.236 -1.032 1.00 . A A . 240 PRO N 1 1 15 14604 1 1 54 PRO O O 8.243 -4.946 -3.571 1.00 . A A . 240 PRO O 1 1 15 14605 1 1 55 ARG C C 9.752 -1.085 -4.061 1.00 . A A . 241 ARG C 1 1 15 14606 1 1 55 ARG CA C 8.837 -2.270 -4.394 1.00 . A A . 241 ARG CA 1 1 15 14607 1 1 55 ARG CB C 7.824 -1.882 -5.488 1.00 . A A . 241 ARG CB 1 1 15 14608 1 1 55 ARG CD C 5.932 -2.636 -7.029 1.00 . A A . 241 ARG CD 1 1 15 14609 1 1 55 ARG CG C 6.895 -3.037 -5.905 1.00 . A A . 241 ARG CG 1 1 15 14610 1 1 55 ARG CZ C 6.057 -2.055 -9.459 1.00 . A A . 241 ARG CZ 1 1 15 14611 1 1 55 ARG H H 7.932 -2.008 -2.509 1.00 . A A . 241 ARG H 1 1 15 14612 1 1 55 ARG HA H 9.462 -3.075 -4.766 1.00 . A A . 241 ARG HA 1 1 15 14613 1 1 55 ARG HB2 H 7.216 -1.047 -5.136 1.00 . A A . 241 ARG HB2 1 1 15 14614 1 1 55 ARG HB3 H 8.384 -1.545 -6.361 1.00 . A A . 241 ARG HB3 1 1 15 14615 1 1 55 ARG HD2 H 5.210 -3.441 -7.169 1.00 . A A . 241 ARG HD2 1 1 15 14616 1 1 55 ARG HD3 H 5.394 -1.733 -6.737 1.00 . A A . 241 ARG HD3 1 1 15 14617 1 1 55 ARG HE H 7.637 -2.530 -8.291 1.00 . A A . 241 ARG HE 1 1 15 14618 1 1 55 ARG HG2 H 7.494 -3.889 -6.228 1.00 . A A . 241 ARG HG2 1 1 15 14619 1 1 55 ARG HG3 H 6.292 -3.340 -5.049 1.00 . A A . 241 ARG HG3 1 1 15 14620 1 1 55 ARG HH11 H 4.152 -2.002 -8.749 1.00 . A A . 241 ARG HH11 1 1 15 14621 1 1 55 ARG HH12 H 4.328 -1.616 -10.444 1.00 . A A . 241 ARG HH12 1 1 15 14622 1 1 55 ARG HH21 H 7.812 -2.027 -10.489 1.00 . A A . 241 ARG HH21 1 1 15 14623 1 1 55 ARG HH22 H 6.390 -1.632 -11.422 1.00 . A A . 241 ARG HH22 1 1 15 14624 1 1 55 ARG N N 8.155 -2.727 -3.188 1.00 . A A . 241 ARG N 1 1 15 14625 1 1 55 ARG NE N 6.636 -2.403 -8.300 1.00 . A A . 241 ARG NE 1 1 15 14626 1 1 55 ARG NH1 N 4.738 -1.873 -9.558 1.00 . A A . 241 ARG NH1 1 1 15 14627 1 1 55 ARG NH2 N 6.815 -1.889 -10.543 1.00 . A A . 241 ARG NH2 1 1 15 14628 1 1 55 ARG O O 10.855 -0.993 -4.596 1.00 . A A . 241 ARG O 1 1 15 14629 1 1 56 CYS C C 11.084 0.298 -1.485 1.00 . A A . 242 CYS C 1 1 15 14630 1 1 56 CYS CA C 10.083 0.840 -2.519 1.00 . A A . 242 CYS CA 1 1 15 14631 1 1 56 CYS CB C 9.038 1.711 -1.828 1.00 . A A . 242 CYS CB 1 1 15 14632 1 1 56 CYS H H 8.413 -0.331 -2.714 1.00 . A A . 242 CYS H 1 1 15 14633 1 1 56 CYS HA H 10.609 1.423 -3.272 1.00 . A A . 242 CYS HA 1 1 15 14634 1 1 56 CYS HB2 H 8.284 1.084 -1.360 1.00 . A A . 242 CYS HB2 1 1 15 14635 1 1 56 CYS HB3 H 9.515 2.251 -1.035 1.00 . A A . 242 CYS HB3 1 1 15 14636 1 1 56 CYS HG H 7.902 3.776 -2.093 1.00 . A A . 242 CYS HG 1 1 15 14637 1 1 56 CYS N N 9.322 -0.223 -3.129 1.00 . A A . 242 CYS N 1 1 15 14638 1 1 56 CYS O O 12.188 0.824 -1.365 1.00 . A A . 242 CYS O 1 1 15 14639 1 1 56 CYS SG S 8.252 2.857 -3.000 1.00 . A A . 242 CYS SG 1 1 15 14640 1 1 57 SER C C 12.533 -2.382 -0.267 1.00 . A A . 243 SER C 1 1 15 14641 1 1 57 SER CA C 11.488 -1.400 0.291 1.00 . A A . 243 SER CA 1 1 15 14642 1 1 57 SER CB C 10.530 -2.126 1.247 1.00 . A A . 243 SER CB 1 1 15 14643 1 1 57 SER H H 9.775 -1.144 -0.924 1.00 . A A . 243 SER H 1 1 15 14644 1 1 57 SER HA H 12.009 -0.620 0.848 1.00 . A A . 243 SER HA 1 1 15 14645 1 1 57 SER HB2 H 9.690 -1.474 1.488 1.00 . A A . 243 SER HB2 1 1 15 14646 1 1 57 SER HB3 H 10.147 -3.027 0.768 1.00 . A A . 243 SER HB3 1 1 15 14647 1 1 57 SER HG H 12.007 -2.917 2.229 1.00 . A A . 243 SER HG 1 1 15 14648 1 1 57 SER N N 10.696 -0.761 -0.757 1.00 . A A . 243 SER N 1 1 15 14649 1 1 57 SER O O 13.327 -2.916 0.508 1.00 . A A . 243 SER O 1 1 15 14650 1 1 57 SER OG O 11.187 -2.469 2.449 1.00 . A A . 243 SER OG 1 1 15 14651 1 1 58 GLN C C 14.873 -2.860 -2.353 1.00 . A A . 244 GLN C 1 1 15 14652 1 1 58 GLN CA C 13.491 -3.518 -2.245 1.00 . A A . 244 GLN CA 1 1 15 14653 1 1 58 GLN CB C 12.976 -3.912 -3.639 1.00 . A A . 244 GLN CB 1 1 15 14654 1 1 58 GLN CD C 11.244 -5.268 -4.934 1.00 . A A . 244 GLN CD 1 1 15 14655 1 1 58 GLN CG C 11.711 -4.783 -3.559 1.00 . A A . 244 GLN CG 1 1 15 14656 1 1 58 GLN H H 11.842 -2.197 -2.172 1.00 . A A . 244 GLN H 1 1 15 14657 1 1 58 GLN HA H 13.586 -4.422 -1.648 1.00 . A A . 244 GLN HA 1 1 15 14658 1 1 58 GLN HB2 H 12.770 -3.012 -4.219 1.00 . A A . 244 GLN HB2 1 1 15 14659 1 1 58 GLN HB3 H 13.754 -4.482 -4.149 1.00 . A A . 244 GLN HB3 1 1 15 14660 1 1 58 GLN HE21 H 10.815 -7.121 -4.209 1.00 . A A . 244 GLN HE21 1 1 15 14661 1 1 58 GLN HE22 H 10.507 -6.878 -5.916 1.00 . A A . 244 GLN HE22 1 1 15 14662 1 1 58 GLN HG2 H 11.923 -5.647 -2.928 1.00 . A A . 244 GLN HG2 1 1 15 14663 1 1 58 GLN HG3 H 10.903 -4.219 -3.094 1.00 . A A . 244 GLN HG3 1 1 15 14664 1 1 58 GLN N N 12.531 -2.640 -1.585 1.00 . A A . 244 GLN N 1 1 15 14665 1 1 58 GLN NE2 N 10.825 -6.529 -5.026 1.00 . A A . 244 GLN NE2 1 1 15 14666 1 1 58 GLN O O 15.875 -3.536 -2.124 1.00 . A A . 244 GLN O 1 1 15 14667 1 1 58 GLN OE1 O 11.253 -4.521 -5.909 1.00 . A A . 244 GLN OE1 1 1 15 14668 1 1 59 GLU C C 16.917 -0.752 -1.437 1.00 . A A . 245 GLU C 1 1 15 14669 1 1 59 GLU CA C 16.127 -0.750 -2.752 1.00 . A A . 245 GLU CA 1 1 15 14670 1 1 59 GLU CB C 15.665 0.655 -3.165 1.00 . A A . 245 GLU CB 1 1 15 14671 1 1 59 GLU CD C 17.720 2.060 -2.570 1.00 . A A . 245 GLU CD 1 1 15 14672 1 1 59 GLU CG C 16.802 1.534 -3.678 1.00 . A A . 245 GLU CG 1 1 15 14673 1 1 59 GLU H H 14.094 -1.056 -2.929 1.00 . A A . 245 GLU H 1 1 15 14674 1 1 59 GLU HA H 16.738 -1.171 -3.547 1.00 . A A . 245 GLU HA 1 1 15 14675 1 1 59 GLU HB2 H 14.950 0.553 -3.985 1.00 . A A . 245 GLU HB2 1 1 15 14676 1 1 59 GLU HB3 H 15.148 1.144 -2.339 1.00 . A A . 245 GLU HB3 1 1 15 14677 1 1 59 GLU HG2 H 17.365 0.949 -4.403 1.00 . A A . 245 GLU HG2 1 1 15 14678 1 1 59 GLU HG3 H 16.350 2.379 -4.192 1.00 . A A . 245 GLU HG3 1 1 15 14679 1 1 59 GLU N N 14.925 -1.553 -2.660 1.00 . A A . 245 GLU N 1 1 15 14680 1 1 59 GLU O O 18.115 -1.026 -1.451 1.00 . A A . 245 GLU O 1 1 15 14681 1 1 59 GLU OE1 O 17.188 2.724 -1.652 1.00 . A A . 245 GLU OE1 1 1 15 14682 1 1 59 GLU OE2 O 18.938 1.786 -2.642 1.00 . A A . 245 GLU OE2 1 1 15 14683 1 1 60 ARG C C 18.043 0.059 1.348 1.00 . A A . 246 ARG C 1 1 15 14684 1 1 60 ARG CA C 16.706 -0.657 1.063 1.00 . A A . 246 ARG CA 1 1 15 14685 1 1 60 ARG CB C 16.695 -2.154 1.436 1.00 . A A . 246 ARG CB 1 1 15 14686 1 1 60 ARG CD C 16.197 -3.859 3.267 1.00 . A A . 246 ARG CD 1 1 15 14687 1 1 60 ARG CG C 16.441 -2.382 2.937 1.00 . A A . 246 ARG CG 1 1 15 14688 1 1 60 ARG CZ C 14.212 -5.387 3.041 1.00 . A A . 246 ARG CZ 1 1 15 14689 1 1 60 ARG H H 15.237 -0.310 -0.416 1.00 . A A . 246 ARG H 1 1 15 14690 1 1 60 ARG HA H 15.959 -0.158 1.681 1.00 . A A . 246 ARG HA 1 1 15 14691 1 1 60 ARG HB2 H 15.900 -2.643 0.874 1.00 . A A . 246 ARG HB2 1 1 15 14692 1 1 60 ARG HB3 H 17.637 -2.619 1.141 1.00 . A A . 246 ARG HB3 1 1 15 14693 1 1 60 ARG HD2 H 17.044 -4.453 2.919 1.00 . A A . 246 ARG HD2 1 1 15 14694 1 1 60 ARG HD3 H 16.120 -3.960 4.350 1.00 . A A . 246 ARG HD3 1 1 15 14695 1 1 60 ARG HE H 14.651 -3.850 1.816 1.00 . A A . 246 ARG HE 1 1 15 14696 1 1 60 ARG HG2 H 17.303 -2.036 3.509 1.00 . A A . 246 ARG HG2 1 1 15 14697 1 1 60 ARG HG3 H 15.568 -1.809 3.250 1.00 . A A . 246 ARG HG3 1 1 15 14698 1 1 60 ARG HH11 H 15.361 -5.887 4.643 1.00 . A A . 246 ARG HH11 1 1 15 14699 1 1 60 ARG HH12 H 13.948 -6.886 4.396 1.00 . A A . 246 ARG HH12 1 1 15 14700 1 1 60 ARG HH21 H 12.878 -5.163 1.525 1.00 . A A . 246 ARG HH21 1 1 15 14701 1 1 60 ARG HH22 H 12.538 -6.471 2.637 1.00 . A A . 246 ARG HH22 1 1 15 14702 1 1 60 ARG N N 16.217 -0.523 -0.313 1.00 . A A . 246 ARG N 1 1 15 14703 1 1 60 ARG NE N 14.961 -4.352 2.637 1.00 . A A . 246 ARG NE 1 1 15 14704 1 1 60 ARG NH1 N 14.531 -6.113 4.114 1.00 . A A . 246 ARG NH1 1 1 15 14705 1 1 60 ARG NH2 N 13.117 -5.697 2.348 1.00 . A A . 246 ARG NH2 1 1 15 14706 1 1 60 ARG O O 18.837 -0.418 2.159 1.00 . A A . 246 ARG O 1 1 15 14707 1 1 61 LYS C C 20.763 1.086 0.467 1.00 . A A . 247 LYS C 1 1 15 14708 1 1 61 LYS CA C 19.531 1.975 0.720 1.00 . A A . 247 LYS CA 1 1 15 14709 1 1 61 LYS CB C 19.575 2.820 2.008 1.00 . A A . 247 LYS CB 1 1 15 14710 1 1 61 LYS CD C 20.615 4.779 3.224 1.00 . A A . 247 LYS CD 1 1 15 14711 1 1 61 LYS CE C 21.648 5.910 3.176 1.00 . A A . 247 LYS CE 1 1 15 14712 1 1 61 LYS CG C 20.617 3.946 1.933 1.00 . A A . 247 LYS CG 1 1 15 14713 1 1 61 LYS H H 17.588 1.525 0.025 1.00 . A A . 247 LYS H 1 1 15 14714 1 1 61 LYS HA H 19.476 2.674 -0.115 1.00 . A A . 247 LYS HA 1 1 15 14715 1 1 61 LYS HB2 H 18.595 3.274 2.162 1.00 . A A . 247 LYS HB2 1 1 15 14716 1 1 61 LYS HB3 H 19.791 2.175 2.862 1.00 . A A . 247 LYS HB3 1 1 15 14717 1 1 61 LYS HD2 H 19.626 5.221 3.358 1.00 . A A . 247 LYS HD2 1 1 15 14718 1 1 61 LYS HD3 H 20.823 4.133 4.079 1.00 . A A . 247 LYS HD3 1 1 15 14719 1 1 61 LYS HE2 H 21.484 6.504 2.276 1.00 . A A . 247 LYS HE2 1 1 15 14720 1 1 61 LYS HE3 H 21.505 6.551 4.047 1.00 . A A . 247 LYS HE3 1 1 15 14721 1 1 61 LYS HG2 H 21.608 3.521 1.781 1.00 . A A . 247 LYS HG2 1 1 15 14722 1 1 61 LYS HG3 H 20.381 4.596 1.089 1.00 . A A . 247 LYS HG3 1 1 15 14723 1 1 61 LYS HZ1 H 23.191 4.861 4.025 1.00 . A A . 247 LYS HZ1 1 1 15 14724 1 1 61 LYS HZ2 H 23.178 4.803 2.379 1.00 . A A . 247 LYS HZ2 1 1 15 14725 1 1 61 LYS HZ3 H 23.683 6.170 3.152 1.00 . A A . 247 LYS HZ3 1 1 15 14726 1 1 61 LYS N N 18.288 1.199 0.678 1.00 . A A . 247 LYS N 1 1 15 14727 1 1 61 LYS NZ N 23.033 5.397 3.184 1.00 . A A . 247 LYS NZ 1 1 15 14728 1 1 61 LYS O O 21.665 0.994 1.301 1.00 . A A . 247 LYS O 1 1 15 14729 1 1 62 LYS C C 22.146 -0.519 -2.534 1.00 . A A . 248 LYS C 1 1 15 14730 1 1 62 LYS CA C 21.737 -0.632 -1.052 1.00 . A A . 248 LYS CA 1 1 15 14731 1 1 62 LYS CB C 21.169 -2.014 -0.666 1.00 . A A . 248 LYS CB 1 1 15 14732 1 1 62 LYS CD C 21.634 -4.440 -0.133 1.00 . A A . 248 LYS CD 1 1 15 14733 1 1 62 LYS CE C 22.700 -5.529 0.034 1.00 . A A . 248 LYS CE 1 1 15 14734 1 1 62 LYS CG C 22.260 -3.073 -0.447 1.00 . A A . 248 LYS CG 1 1 15 14735 1 1 62 LYS H H 19.976 0.527 -1.313 1.00 . A A . 248 LYS H 1 1 15 14736 1 1 62 LYS HA H 22.640 -0.444 -0.474 1.00 . A A . 248 LYS HA 1 1 15 14737 1 1 62 LYS HB2 H 20.605 -1.924 0.265 1.00 . A A . 248 LYS HB2 1 1 15 14738 1 1 62 LYS HB3 H 20.482 -2.349 -1.445 1.00 . A A . 248 LYS HB3 1 1 15 14739 1 1 62 LYS HD2 H 21.066 -4.364 0.795 1.00 . A A . 248 LYS HD2 1 1 15 14740 1 1 62 LYS HD3 H 20.950 -4.726 -0.934 1.00 . A A . 248 LYS HD3 1 1 15 14741 1 1 62 LYS HE2 H 23.427 -5.204 0.780 1.00 . A A . 248 LYS HE2 1 1 15 14742 1 1 62 LYS HE3 H 22.217 -6.439 0.392 1.00 . A A . 248 LYS HE3 1 1 15 14743 1 1 62 LYS HG2 H 22.878 -3.161 -1.339 1.00 . A A . 248 LYS HG2 1 1 15 14744 1 1 62 LYS HG3 H 22.895 -2.768 0.386 1.00 . A A . 248 LYS HG3 1 1 15 14745 1 1 62 LYS HZ1 H 22.724 -6.141 -1.922 1.00 . A A . 248 LYS HZ1 1 1 15 14746 1 1 62 LYS HZ2 H 23.845 -4.988 -1.576 1.00 . A A . 248 LYS HZ2 1 1 15 14747 1 1 62 LYS HZ3 H 24.087 -6.543 -1.087 1.00 . A A . 248 LYS HZ3 1 1 15 14748 1 1 62 LYS N N 20.757 0.392 -0.681 1.00 . A A . 248 LYS N 1 1 15 14749 1 1 62 LYS NZ N 23.393 -5.824 -1.234 1.00 . A A . 248 LYS NZ 1 1 15 14750 1 1 62 LYS O O 22.495 -1.516 -3.164 1.00 . A A . 248 LYS O 1 1 15 14751 1 1 63 LYS C C 21.835 0.234 -5.495 1.00 . A A . 249 LYS C 1 1 15 14752 1 1 63 LYS CA C 22.491 1.118 -4.419 1.00 . A A . 249 LYS CA 1 1 15 14753 1 1 63 LYS CB C 24.028 1.220 -4.517 1.00 . A A . 249 LYS CB 1 1 15 14754 1 1 63 LYS CD C 26.032 1.939 -5.872 1.00 . A A . 249 LYS CD 1 1 15 14755 1 1 63 LYS CE C 26.492 2.608 -7.169 1.00 . A A . 249 LYS CE 1 1 15 14756 1 1 63 LYS CG C 24.500 1.907 -5.807 1.00 . A A . 249 LYS CG 1 1 15 14757 1 1 63 LYS H H 21.824 1.454 -2.439 1.00 . A A . 249 LYS H 1 1 15 14758 1 1 63 LYS HA H 22.095 2.123 -4.564 1.00 . A A . 249 LYS HA 1 1 15 14759 1 1 63 LYS HB2 H 24.395 1.797 -3.667 1.00 . A A . 249 LYS HB2 1 1 15 14760 1 1 63 LYS HB3 H 24.461 0.219 -4.458 1.00 . A A . 249 LYS HB3 1 1 15 14761 1 1 63 LYS HD2 H 26.422 2.497 -5.018 1.00 . A A . 249 LYS HD2 1 1 15 14762 1 1 63 LYS HD3 H 26.416 0.919 -5.838 1.00 . A A . 249 LYS HD3 1 1 15 14763 1 1 63 LYS HE2 H 26.073 2.063 -8.017 1.00 . A A . 249 LYS HE2 1 1 15 14764 1 1 63 LYS HE3 H 26.119 3.633 -7.193 1.00 . A A . 249 LYS HE3 1 1 15 14765 1 1 63 LYS HG2 H 24.123 1.368 -6.676 1.00 . A A . 249 LYS HG2 1 1 15 14766 1 1 63 LYS HG3 H 24.116 2.928 -5.833 1.00 . A A . 249 LYS HG3 1 1 15 14767 1 1 63 LYS HZ1 H 28.357 3.130 -6.500 1.00 . A A . 249 LYS HZ1 1 1 15 14768 1 1 63 LYS HZ2 H 28.311 1.673 -7.267 1.00 . A A . 249 LYS HZ2 1 1 15 14769 1 1 63 LYS HZ3 H 28.237 3.067 -8.142 1.00 . A A . 249 LYS HZ3 1 1 15 14770 1 1 63 LYS N N 22.124 0.717 -3.059 1.00 . A A . 249 LYS N 1 1 15 14771 1 1 63 LYS NZ N 27.962 2.620 -7.278 1.00 . A A . 249 LYS NZ 1 1 15 14772 1 1 63 LYS O O 22.521 -0.659 -6.042 1.00 . A A . 249 LYS O 1 1 15 14773 1 1 63 LYS OXT O 20.642 0.489 -5.768 1.00 . A A . 249 LYS OXT 1 1 15 14774 2 2 1 ZN ZN ZN -4.537 -4.602 -2.678 1.00 . B A . 301 ZN ZN 1 1 15 14775 3 2 1 ZN ZN ZN 4.835 2.392 -2.735 1.00 . C A . 302 ZN ZN 1 1 16 14776 1 1 1 MET C C -17.513 17.159 -14.622 1.00 . A A . 187 MET C 1 1 16 14777 1 1 1 MET CA C -18.971 17.243 -14.162 1.00 . A A . 187 MET CA 1 1 16 14778 1 1 1 MET CB C -19.924 17.752 -15.258 1.00 . A A . 187 MET CB 1 1 16 14779 1 1 1 MET CE C -22.136 15.287 -15.815 1.00 . A A . 187 MET CE 1 1 16 14780 1 1 1 MET CG C -19.923 16.848 -16.499 1.00 . A A . 187 MET CG 1 1 16 14781 1 1 1 MET H1 H -18.487 17.687 -12.223 1.00 . A A . 187 MET H1 1 1 16 14782 1 1 1 MET H2 H -18.787 19.016 -13.152 1.00 . A A . 187 MET H2 1 1 16 14783 1 1 1 MET H3 H -20.037 18.079 -12.626 1.00 . A A . 187 MET H3 1 1 16 14784 1 1 1 MET HA H -19.284 16.232 -13.900 1.00 . A A . 187 MET HA 1 1 16 14785 1 1 1 MET HB2 H -20.935 17.797 -14.856 1.00 . A A . 187 MET HB2 1 1 16 14786 1 1 1 MET HB3 H -19.640 18.762 -15.557 1.00 . A A . 187 MET HB3 1 1 16 14787 1 1 1 MET HE1 H -22.255 15.869 -14.902 1.00 . A A . 187 MET HE1 1 1 16 14788 1 1 1 MET HE2 H -22.646 15.788 -16.637 1.00 . A A . 187 MET HE2 1 1 16 14789 1 1 1 MET HE3 H -22.572 14.299 -15.668 1.00 . A A . 187 MET HE3 1 1 16 14790 1 1 1 MET HG2 H -20.616 17.265 -17.230 1.00 . A A . 187 MET HG2 1 1 16 14791 1 1 1 MET HG3 H -18.928 16.868 -16.943 1.00 . A A . 187 MET HG3 1 1 16 14792 1 1 1 MET N N -19.079 18.071 -12.946 1.00 . A A . 187 MET N 1 1 16 14793 1 1 1 MET O O -16.890 16.116 -14.448 1.00 . A A . 187 MET O 1 1 16 14794 1 1 1 MET SD S -20.376 15.113 -16.208 1.00 . A A . 187 MET SD 1 1 16 14795 1 1 2 ASP C C -14.548 18.607 -14.659 1.00 . A A . 188 ASP C 1 1 16 14796 1 1 2 ASP CA C -15.628 18.355 -15.738 1.00 . A A . 188 ASP CA 1 1 16 14797 1 1 2 ASP CB C -15.660 19.463 -16.810 1.00 . A A . 188 ASP CB 1 1 16 14798 1 1 2 ASP CG C -14.458 19.436 -17.758 1.00 . A A . 188 ASP CG 1 1 16 14799 1 1 2 ASP H H -17.563 19.072 -15.295 1.00 . A A . 188 ASP H 1 1 16 14800 1 1 2 ASP HA H -15.398 17.407 -16.227 1.00 . A A . 188 ASP HA 1 1 16 14801 1 1 2 ASP HB2 H -16.557 19.340 -17.420 1.00 . A A . 188 ASP HB2 1 1 16 14802 1 1 2 ASP HB3 H -15.725 20.436 -16.318 1.00 . A A . 188 ASP HB3 1 1 16 14803 1 1 2 ASP N N -16.980 18.255 -15.183 1.00 . A A . 188 ASP N 1 1 16 14804 1 1 2 ASP O O -13.448 19.054 -14.977 1.00 . A A . 188 ASP O 1 1 16 14805 1 1 2 ASP OD1 O -14.255 18.376 -18.391 1.00 . A A . 188 ASP OD1 1 1 16 14806 1 1 2 ASP OD2 O -13.784 20.484 -17.858 1.00 . A A . 188 ASP OD2 1 1 16 14807 1 1 3 MET C C -12.637 17.844 -12.322 1.00 . A A . 189 MET C 1 1 16 14808 1 1 3 MET CA C -13.987 18.593 -12.236 1.00 . A A . 189 MET CA 1 1 16 14809 1 1 3 MET CB C -14.756 18.299 -10.938 1.00 . A A . 189 MET CB 1 1 16 14810 1 1 3 MET CE C -13.720 19.299 -7.002 1.00 . A A . 189 MET CE 1 1 16 14811 1 1 3 MET CG C -13.984 18.760 -9.698 1.00 . A A . 189 MET CG 1 1 16 14812 1 1 3 MET H H -15.776 17.967 -13.180 1.00 . A A . 189 MET H 1 1 16 14813 1 1 3 MET HA H -13.761 19.660 -12.238 1.00 . A A . 189 MET HA 1 1 16 14814 1 1 3 MET HB2 H -15.705 18.837 -10.965 1.00 . A A . 189 MET HB2 1 1 16 14815 1 1 3 MET HB3 H -14.970 17.235 -10.855 1.00 . A A . 189 MET HB3 1 1 16 14816 1 1 3 MET HE1 H -12.776 18.755 -7.041 1.00 . A A . 189 MET HE1 1 1 16 14817 1 1 3 MET HE2 H -13.550 20.339 -7.280 1.00 . A A . 189 MET HE2 1 1 16 14818 1 1 3 MET HE3 H -14.121 19.256 -5.990 1.00 . A A . 189 MET HE3 1 1 16 14819 1 1 3 MET HG2 H -13.053 18.198 -9.626 1.00 . A A . 189 MET HG2 1 1 16 14820 1 1 3 MET HG3 H -13.740 19.816 -9.812 1.00 . A A . 189 MET HG3 1 1 16 14821 1 1 3 MET N N -14.867 18.356 -13.378 1.00 . A A . 189 MET N 1 1 16 14822 1 1 3 MET O O -11.619 18.506 -12.114 1.00 . A A . 189 MET O 1 1 16 14823 1 1 3 MET SD S -14.902 18.550 -8.150 1.00 . A A . 189 MET SD 1 1 16 14824 1 1 4 PRO C C -10.808 16.287 -14.354 1.00 . A A . 190 PRO C 1 1 16 14825 1 1 4 PRO CA C -11.291 15.880 -12.954 1.00 . A A . 190 PRO CA 1 1 16 14826 1 1 4 PRO CB C -11.567 14.376 -12.868 1.00 . A A . 190 PRO CB 1 1 16 14827 1 1 4 PRO CD C -13.648 15.557 -12.725 1.00 . A A . 190 PRO CD 1 1 16 14828 1 1 4 PRO CG C -13.036 14.265 -13.267 1.00 . A A . 190 PRO CG 1 1 16 14829 1 1 4 PRO HA H -10.538 16.151 -12.211 1.00 . A A . 190 PRO HA 1 1 16 14830 1 1 4 PRO HB2 H -10.920 13.798 -13.530 1.00 . A A . 190 PRO HB2 1 1 16 14831 1 1 4 PRO HB3 H -11.447 14.045 -11.835 1.00 . A A . 190 PRO HB3 1 1 16 14832 1 1 4 PRO HD2 H -14.447 15.880 -13.389 1.00 . A A . 190 PRO HD2 1 1 16 14833 1 1 4 PRO HD3 H -14.036 15.377 -11.723 1.00 . A A . 190 PRO HD3 1 1 16 14834 1 1 4 PRO HG2 H -13.121 14.247 -14.354 1.00 . A A . 190 PRO HG2 1 1 16 14835 1 1 4 PRO HG3 H -13.507 13.383 -12.832 1.00 . A A . 190 PRO HG3 1 1 16 14836 1 1 4 PRO N N -12.563 16.533 -12.654 1.00 . A A . 190 PRO N 1 1 16 14837 1 1 4 PRO O O -11.611 16.421 -15.278 1.00 . A A . 190 PRO O 1 1 16 14838 1 1 5 VAL C C -9.017 15.800 -16.826 1.00 . A A . 191 VAL C 1 1 16 14839 1 1 5 VAL CA C -8.865 16.895 -15.760 1.00 . A A . 191 VAL CA 1 1 16 14840 1 1 5 VAL CB C -7.379 17.253 -15.520 1.00 . A A . 191 VAL CB 1 1 16 14841 1 1 5 VAL CG1 C -6.673 17.655 -16.825 1.00 . A A . 191 VAL CG1 1 1 16 14842 1 1 5 VAL CG2 C -7.239 18.412 -14.517 1.00 . A A . 191 VAL CG2 1 1 16 14843 1 1 5 VAL H H -8.883 16.340 -13.706 1.00 . A A . 191 VAL H 1 1 16 14844 1 1 5 VAL HA H -9.382 17.787 -16.115 1.00 . A A . 191 VAL HA 1 1 16 14845 1 1 5 VAL HB H -6.865 16.384 -15.108 1.00 . A A . 191 VAL HB 1 1 16 14846 1 1 5 VAL HG11 H -6.653 16.817 -17.521 1.00 . A A . 191 VAL HG11 1 1 16 14847 1 1 5 VAL HG12 H -7.193 18.495 -17.288 1.00 . A A . 191 VAL HG12 1 1 16 14848 1 1 5 VAL HG13 H -5.643 17.945 -16.615 1.00 . A A . 191 VAL HG13 1 1 16 14849 1 1 5 VAL HG21 H -7.769 19.292 -14.885 1.00 . A A . 191 VAL HG21 1 1 16 14850 1 1 5 VAL HG22 H -7.648 18.130 -13.547 1.00 . A A . 191 VAL HG22 1 1 16 14851 1 1 5 VAL HG23 H -6.185 18.660 -14.383 1.00 . A A . 191 VAL HG23 1 1 16 14852 1 1 5 VAL N N -9.488 16.468 -14.504 1.00 . A A . 191 VAL N 1 1 16 14853 1 1 5 VAL O O -9.525 16.076 -17.912 1.00 . A A . 191 VAL O 1 1 16 14854 1 1 6 ASP C C -8.464 12.110 -16.450 1.00 . A A . 192 ASP C 1 1 16 14855 1 1 6 ASP CA C -8.761 13.363 -17.301 1.00 . A A . 192 ASP CA 1 1 16 14856 1 1 6 ASP CB C -7.890 13.429 -18.572 1.00 . A A . 192 ASP CB 1 1 16 14857 1 1 6 ASP CG C -7.855 12.096 -19.320 1.00 . A A . 192 ASP CG 1 1 16 14858 1 1 6 ASP H H -8.198 14.442 -15.577 1.00 . A A . 192 ASP H 1 1 16 14859 1 1 6 ASP HA H -9.803 13.303 -17.619 1.00 . A A . 192 ASP HA 1 1 16 14860 1 1 6 ASP HB2 H -8.293 14.188 -19.243 1.00 . A A . 192 ASP HB2 1 1 16 14861 1 1 6 ASP HB3 H -6.874 13.733 -18.322 1.00 . A A . 192 ASP HB3 1 1 16 14862 1 1 6 ASP N N -8.602 14.569 -16.493 1.00 . A A . 192 ASP N 1 1 16 14863 1 1 6 ASP O O -9.357 11.266 -16.356 1.00 . A A . 192 ASP O 1 1 16 14864 1 1 6 ASP OD1 O -8.845 11.812 -20.029 1.00 . A A . 192 ASP OD1 1 1 16 14865 1 1 6 ASP OD2 O -6.841 11.381 -19.164 1.00 . A A . 192 ASP OD2 1 1 16 14866 1 1 7 PRO C C -7.819 10.919 -13.625 1.00 . A A . 193 PRO C 1 1 16 14867 1 1 7 PRO CA C -7.020 10.815 -14.929 1.00 . A A . 193 PRO CA 1 1 16 14868 1 1 7 PRO CB C -5.509 10.824 -14.677 1.00 . A A . 193 PRO CB 1 1 16 14869 1 1 7 PRO CD C -6.094 12.799 -15.880 1.00 . A A . 193 PRO CD 1 1 16 14870 1 1 7 PRO CG C -5.135 12.298 -14.802 1.00 . A A . 193 PRO CG 1 1 16 14871 1 1 7 PRO HA H -7.284 9.893 -15.448 1.00 . A A . 193 PRO HA 1 1 16 14872 1 1 7 PRO HB2 H -5.249 10.421 -13.698 1.00 . A A . 193 PRO HB2 1 1 16 14873 1 1 7 PRO HB3 H -5.009 10.257 -15.464 1.00 . A A . 193 PRO HB3 1 1 16 14874 1 1 7 PRO HD2 H -6.310 13.852 -15.712 1.00 . A A . 193 PRO HD2 1 1 16 14875 1 1 7 PRO HD3 H -5.630 12.657 -16.856 1.00 . A A . 193 PRO HD3 1 1 16 14876 1 1 7 PRO HG2 H -5.335 12.813 -13.861 1.00 . A A . 193 PRO HG2 1 1 16 14877 1 1 7 PRO HG3 H -4.093 12.429 -15.097 1.00 . A A . 193 PRO HG3 1 1 16 14878 1 1 7 PRO N N -7.288 11.964 -15.790 1.00 . A A . 193 PRO N 1 1 16 14879 1 1 7 PRO O O -7.823 11.962 -12.968 1.00 . A A . 193 PRO O 1 1 16 14880 1 1 8 ASN C C -9.505 8.244 -11.635 1.00 . A A . 194 ASN C 1 1 16 14881 1 1 8 ASN CA C -9.350 9.715 -12.085 1.00 . A A . 194 ASN CA 1 1 16 14882 1 1 8 ASN CB C -10.705 10.382 -12.412 1.00 . A A . 194 ASN CB 1 1 16 14883 1 1 8 ASN CG C -11.544 10.701 -11.173 1.00 . A A . 194 ASN CG 1 1 16 14884 1 1 8 ASN H H -8.453 9.014 -13.873 1.00 . A A . 194 ASN H 1 1 16 14885 1 1 8 ASN HA H -8.868 10.263 -11.273 1.00 . A A . 194 ASN HA 1 1 16 14886 1 1 8 ASN HB2 H -10.536 11.324 -12.935 1.00 . A A . 194 ASN HB2 1 1 16 14887 1 1 8 ASN HB3 H -11.265 9.731 -13.085 1.00 . A A . 194 ASN HB3 1 1 16 14888 1 1 8 ASN HD21 H -13.254 10.109 -12.103 1.00 . A A . 194 ASN HD21 1 1 16 14889 1 1 8 ASN HD22 H -13.437 10.678 -10.455 1.00 . A A . 194 ASN HD22 1 1 16 14890 1 1 8 ASN N N -8.492 9.819 -13.265 1.00 . A A . 194 ASN N 1 1 16 14891 1 1 8 ASN ND2 N -12.855 10.481 -11.254 1.00 . A A . 194 ASN ND2 1 1 16 14892 1 1 8 ASN O O -10.508 7.890 -11.016 1.00 . A A . 194 ASN O 1 1 16 14893 1 1 8 ASN OD1 O -11.028 11.151 -10.155 1.00 . A A . 194 ASN OD1 1 1 16 14894 1 1 9 GLU C C -8.744 5.563 -10.305 1.00 . A A . 195 GLU C 1 1 16 14895 1 1 9 GLU CA C -8.583 5.930 -11.798 1.00 . A A . 195 GLU CA 1 1 16 14896 1 1 9 GLU CB C -7.310 5.309 -12.398 1.00 . A A . 195 GLU CB 1 1 16 14897 1 1 9 GLU CD C -6.129 3.116 -12.976 1.00 . A A . 195 GLU CD 1 1 16 14898 1 1 9 GLU CG C -7.371 3.776 -12.368 1.00 . A A . 195 GLU CG 1 1 16 14899 1 1 9 GLU H H -7.728 7.741 -12.474 1.00 . A A . 195 GLU H 1 1 16 14900 1 1 9 GLU HA H -9.425 5.555 -12.377 1.00 . A A . 195 GLU HA 1 1 16 14901 1 1 9 GLU HB2 H -7.215 5.639 -13.435 1.00 . A A . 195 GLU HB2 1 1 16 14902 1 1 9 GLU HB3 H -6.433 5.650 -11.844 1.00 . A A . 195 GLU HB3 1 1 16 14903 1 1 9 GLU HG2 H -7.469 3.457 -11.332 1.00 . A A . 195 GLU HG2 1 1 16 14904 1 1 9 GLU HG3 H -8.252 3.440 -12.917 1.00 . A A . 195 GLU HG3 1 1 16 14905 1 1 9 GLU N N -8.539 7.379 -11.993 1.00 . A A . 195 GLU N 1 1 16 14906 1 1 9 GLU O O -7.861 5.893 -9.516 1.00 . A A . 195 GLU O 1 1 16 14907 1 1 9 GLU OE1 O -5.793 3.467 -14.128 1.00 . A A . 195 GLU OE1 1 1 16 14908 1 1 9 GLU OE2 O -5.546 2.251 -12.285 1.00 . A A . 195 GLU OE2 1 1 16 14909 1 1 10 PRO C C -9.536 3.282 -7.982 1.00 . A A . 196 PRO C 1 1 16 14910 1 1 10 PRO CA C -10.156 4.597 -8.500 1.00 . A A . 196 PRO CA 1 1 16 14911 1 1 10 PRO CB C -11.691 4.580 -8.475 1.00 . A A . 196 PRO CB 1 1 16 14912 1 1 10 PRO CD C -10.964 4.493 -10.743 1.00 . A A . 196 PRO CD 1 1 16 14913 1 1 10 PRO CG C -12.029 3.919 -9.809 1.00 . A A . 196 PRO CG 1 1 16 14914 1 1 10 PRO HA H -9.782 5.405 -7.874 1.00 . A A . 196 PRO HA 1 1 16 14915 1 1 10 PRO HB2 H -12.107 4.033 -7.629 1.00 . A A . 196 PRO HB2 1 1 16 14916 1 1 10 PRO HB3 H -12.064 5.605 -8.473 1.00 . A A . 196 PRO HB3 1 1 16 14917 1 1 10 PRO HD2 H -10.661 3.745 -11.477 1.00 . A A . 196 PRO HD2 1 1 16 14918 1 1 10 PRO HD3 H -11.365 5.373 -11.246 1.00 . A A . 196 PRO HD3 1 1 16 14919 1 1 10 PRO HG2 H -11.912 2.838 -9.730 1.00 . A A . 196 PRO HG2 1 1 16 14920 1 1 10 PRO HG3 H -13.035 4.174 -10.142 1.00 . A A . 196 PRO HG3 1 1 16 14921 1 1 10 PRO N N -9.838 4.882 -9.900 1.00 . A A . 196 PRO N 1 1 16 14922 1 1 10 PRO O O -10.081 2.661 -7.069 1.00 . A A . 196 PRO O 1 1 16 14923 1 1 11 THR C C -6.243 1.750 -8.358 1.00 . A A . 197 THR C 1 1 16 14924 1 1 11 THR CA C -7.763 1.558 -8.330 1.00 . A A . 197 THR CA 1 1 16 14925 1 1 11 THR CB C -8.188 0.541 -9.405 1.00 . A A . 197 THR CB 1 1 16 14926 1 1 11 THR CG2 C -9.689 0.230 -9.372 1.00 . A A . 197 THR CG2 1 1 16 14927 1 1 11 THR H H -8.017 3.418 -9.300 1.00 . A A . 197 THR H 1 1 16 14928 1 1 11 THR HA H -8.046 1.175 -7.350 1.00 . A A . 197 THR HA 1 1 16 14929 1 1 11 THR HB H -7.633 -0.368 -9.210 1.00 . A A . 197 THR HB 1 1 16 14930 1 1 11 THR HG1 H -6.954 1.255 -10.750 1.00 . A A . 197 THR HG1 1 1 16 14931 1 1 11 THR HG21 H -9.989 -0.052 -8.365 1.00 . A A . 197 THR HG21 1 1 16 14932 1 1 11 THR HG22 H -10.262 1.102 -9.684 1.00 . A A . 197 THR HG22 1 1 16 14933 1 1 11 THR HG23 H -9.908 -0.589 -10.057 1.00 . A A . 197 THR HG23 1 1 16 14934 1 1 11 THR N N -8.419 2.843 -8.576 1.00 . A A . 197 THR N 1 1 16 14935 1 1 11 THR O O -5.760 2.513 -9.196 1.00 . A A . 197 THR O 1 1 16 14936 1 1 11 THR OG1 O -7.871 0.963 -10.716 1.00 . A A . 197 THR OG1 1 1 16 14937 1 1 12 TYR C C -3.201 0.204 -6.762 1.00 . A A . 198 TYR C 1 1 16 14938 1 1 12 TYR CA C -4.041 1.341 -7.366 1.00 . A A . 198 TYR CA 1 1 16 14939 1 1 12 TYR CB C -3.691 2.637 -6.607 1.00 . A A . 198 TYR CB 1 1 16 14940 1 1 12 TYR CD1 C -5.819 4.000 -6.228 1.00 . A A . 198 TYR CD1 1 1 16 14941 1 1 12 TYR CD2 C -3.994 4.997 -7.492 1.00 . A A . 198 TYR CD2 1 1 16 14942 1 1 12 TYR CE1 C -6.559 5.189 -6.337 1.00 . A A . 198 TYR CE1 1 1 16 14943 1 1 12 TYR CE2 C -4.723 6.194 -7.601 1.00 . A A . 198 TYR CE2 1 1 16 14944 1 1 12 TYR CG C -4.534 3.894 -6.800 1.00 . A A . 198 TYR CG 1 1 16 14945 1 1 12 TYR CZ C -6.007 6.299 -7.017 1.00 . A A . 198 TYR CZ 1 1 16 14946 1 1 12 TYR H H -5.890 0.348 -6.895 1.00 . A A . 198 TYR H 1 1 16 14947 1 1 12 TYR HA H -3.682 1.473 -8.389 1.00 . A A . 198 TYR HA 1 1 16 14948 1 1 12 TYR HB2 H -3.647 2.410 -5.550 1.00 . A A . 198 TYR HB2 1 1 16 14949 1 1 12 TYR HB3 H -2.671 2.887 -6.896 1.00 . A A . 198 TYR HB3 1 1 16 14950 1 1 12 TYR HD1 H -6.248 3.165 -5.699 1.00 . A A . 198 TYR HD1 1 1 16 14951 1 1 12 TYR HD2 H -3.007 4.936 -7.928 1.00 . A A . 198 TYR HD2 1 1 16 14952 1 1 12 TYR HE1 H -7.541 5.253 -5.890 1.00 . A A . 198 TYR HE1 1 1 16 14953 1 1 12 TYR HE2 H -4.301 7.039 -8.125 1.00 . A A . 198 TYR HE2 1 1 16 14954 1 1 12 TYR HH H -7.571 7.416 -6.697 1.00 . A A . 198 TYR HH 1 1 16 14955 1 1 12 TYR N N -5.487 1.088 -7.456 1.00 . A A . 198 TYR N 1 1 16 14956 1 1 12 TYR O O -2.109 0.003 -7.296 1.00 . A A . 198 TYR O 1 1 16 14957 1 1 12 TYR OH O -6.705 7.467 -7.106 1.00 . A A . 198 TYR OH 1 1 16 14958 1 1 13 CYS C C -2.604 -2.702 -6.448 1.00 . A A . 199 CYS C 1 1 16 14959 1 1 13 CYS CA C -2.863 -1.733 -5.284 1.00 . A A . 199 CYS CA 1 1 16 14960 1 1 13 CYS CB C -3.398 -2.519 -4.054 1.00 . A A . 199 CYS CB 1 1 16 14961 1 1 13 CYS H H -4.400 -0.217 -5.133 1.00 . A A . 199 CYS H 1 1 16 14962 1 1 13 CYS HA H -1.886 -1.370 -4.963 1.00 . A A . 199 CYS HA 1 1 16 14963 1 1 13 CYS HB2 H -3.915 -1.840 -3.388 1.00 . A A . 199 CYS HB2 1 1 16 14964 1 1 13 CYS HB3 H -4.065 -3.318 -4.378 1.00 . A A . 199 CYS HB3 1 1 16 14965 1 1 13 CYS N N -3.632 -0.542 -5.710 1.00 . A A . 199 CYS N 1 1 16 14966 1 1 13 CYS O O -3.156 -2.596 -7.543 1.00 . A A . 199 CYS O 1 1 16 14967 1 1 13 CYS SG S -1.922 -3.139 -3.164 1.00 . A A . 199 CYS SG 1 1 16 14968 1 1 14 LEU C C -2.834 -5.691 -7.231 1.00 . A A . 200 LEU C 1 1 16 14969 1 1 14 LEU CA C -1.550 -4.889 -6.974 1.00 . A A . 200 LEU CA 1 1 16 14970 1 1 14 LEU CB C -0.492 -5.796 -6.309 1.00 . A A . 200 LEU CB 1 1 16 14971 1 1 14 LEU CD1 C 1.583 -6.083 -4.901 1.00 . A A . 200 LEU CD1 1 1 16 14972 1 1 14 LEU CD2 C 1.502 -4.204 -6.562 1.00 . A A . 200 LEU CD2 1 1 16 14973 1 1 14 LEU CG C 0.670 -5.068 -5.600 1.00 . A A . 200 LEU CG 1 1 16 14974 1 1 14 LEU H H -1.523 -3.769 -5.164 1.00 . A A . 200 LEU H 1 1 16 14975 1 1 14 LEU HA H -1.184 -4.529 -7.935 1.00 . A A . 200 LEU HA 1 1 16 14976 1 1 14 LEU HB2 H -0.999 -6.410 -5.563 1.00 . A A . 200 LEU HB2 1 1 16 14977 1 1 14 LEU HB3 H -0.086 -6.469 -7.066 1.00 . A A . 200 LEU HB3 1 1 16 14978 1 1 14 LEU HD11 H 1.006 -6.676 -4.191 1.00 . A A . 200 LEU HD11 1 1 16 14979 1 1 14 LEU HD12 H 2.037 -6.749 -5.637 1.00 . A A . 200 LEU HD12 1 1 16 14980 1 1 14 LEU HD13 H 2.371 -5.561 -4.357 1.00 . A A . 200 LEU HD13 1 1 16 14981 1 1 14 LEU HD21 H 1.918 -4.827 -7.355 1.00 . A A . 200 LEU HD21 1 1 16 14982 1 1 14 LEU HD22 H 0.880 -3.427 -7.007 1.00 . A A . 200 LEU HD22 1 1 16 14983 1 1 14 LEU HD23 H 2.315 -3.726 -6.017 1.00 . A A . 200 LEU HD23 1 1 16 14984 1 1 14 LEU HG H 0.240 -4.426 -4.830 1.00 . A A . 200 LEU HG 1 1 16 14985 1 1 14 LEU N N -1.812 -3.725 -6.134 1.00 . A A . 200 LEU N 1 1 16 14986 1 1 14 LEU O O -2.823 -6.641 -8.011 1.00 . A A . 200 LEU O 1 1 16 14987 1 1 15 CYS C C -6.173 -5.103 -7.592 1.00 . A A . 201 CYS C 1 1 16 14988 1 1 15 CYS CA C -5.237 -5.889 -6.664 1.00 . A A . 201 CYS CA 1 1 16 14989 1 1 15 CYS CB C -5.806 -5.843 -5.259 1.00 . A A . 201 CYS CB 1 1 16 14990 1 1 15 CYS H H -3.888 -4.485 -5.967 1.00 . A A . 201 CYS H 1 1 16 14991 1 1 15 CYS HA H -5.137 -6.909 -7.011 1.00 . A A . 201 CYS HA 1 1 16 14992 1 1 15 CYS HB2 H -5.720 -4.823 -4.890 1.00 . A A . 201 CYS HB2 1 1 16 14993 1 1 15 CYS HB3 H -6.845 -6.100 -5.316 1.00 . A A . 201 CYS HB3 1 1 16 14994 1 1 15 CYS N N -3.931 -5.300 -6.566 1.00 . A A . 201 CYS N 1 1 16 14995 1 1 15 CYS O O -7.251 -5.603 -7.908 1.00 . A A . 201 CYS O 1 1 16 14996 1 1 15 CYS SG S -4.976 -7.009 -4.150 1.00 . A A . 201 CYS SG 1 1 16 14997 1 1 16 HIS C C -7.978 -2.762 -8.258 1.00 . A A . 202 HIS C 1 1 16 14998 1 1 16 HIS CA C -6.531 -2.906 -8.756 1.00 . A A . 202 HIS CA 1 1 16 14999 1 1 16 HIS CB C -6.359 -3.143 -10.269 1.00 . A A . 202 HIS CB 1 1 16 15000 1 1 16 HIS CD2 C -5.969 -5.572 -11.020 1.00 . A A . 202 HIS CD2 1 1 16 15001 1 1 16 HIS CE1 C -8.027 -6.194 -11.423 1.00 . A A . 202 HIS CE1 1 1 16 15002 1 1 16 HIS CG C -6.788 -4.503 -10.767 1.00 . A A . 202 HIS CG 1 1 16 15003 1 1 16 HIS H H -4.888 -3.542 -7.622 1.00 . A A . 202 HIS H 1 1 16 15004 1 1 16 HIS HA H -6.053 -1.950 -8.547 1.00 . A A . 202 HIS HA 1 1 16 15005 1 1 16 HIS HB2 H -6.917 -2.379 -10.812 1.00 . A A . 202 HIS HB2 1 1 16 15006 1 1 16 HIS HB3 H -5.305 -3.007 -10.517 1.00 . A A . 202 HIS HB3 1 1 16 15007 1 1 16 HIS HD1 H -8.908 -4.351 -10.908 1.00 . A A . 202 HIS HD1 1 1 16 15008 1 1 16 HIS HD2 H -4.895 -5.588 -10.903 1.00 . A A . 202 HIS HD2 1 1 16 15009 1 1 16 HIS HE1 H -8.891 -6.787 -11.687 1.00 . A A . 202 HIS HE1 1 1 16 15010 1 1 16 HIS N N -5.771 -3.879 -7.979 1.00 . A A . 202 HIS N 1 1 16 15011 1 1 16 HIS ND1 N -8.074 -4.910 -11.030 1.00 . A A . 202 HIS ND1 1 1 16 15012 1 1 16 HIS NE2 N -6.762 -6.646 -11.435 1.00 . A A . 202 HIS NE2 1 1 16 15013 1 1 16 HIS O O -8.930 -2.827 -9.034 1.00 . A A . 202 HIS O 1 1 16 15014 1 1 17 GLN C C -9.064 -1.825 -4.846 1.00 . A A . 203 GLN C 1 1 16 15015 1 1 17 GLN CA C -9.381 -2.358 -6.244 1.00 . A A . 203 GLN CA 1 1 16 15016 1 1 17 GLN CB C -10.225 -3.647 -6.172 1.00 . A A . 203 GLN CB 1 1 16 15017 1 1 17 GLN CD C -10.250 -6.104 -5.528 1.00 . A A . 203 GLN CD 1 1 16 15018 1 1 17 GLN CG C -9.612 -4.740 -5.285 1.00 . A A . 203 GLN CG 1 1 16 15019 1 1 17 GLN H H -7.297 -2.499 -6.356 1.00 . A A . 203 GLN H 1 1 16 15020 1 1 17 GLN HA H -9.945 -1.605 -6.790 1.00 . A A . 203 GLN HA 1 1 16 15021 1 1 17 GLN HB2 H -11.213 -3.401 -5.781 1.00 . A A . 203 GLN HB2 1 1 16 15022 1 1 17 GLN HB3 H -10.360 -4.038 -7.181 1.00 . A A . 203 GLN HB3 1 1 16 15023 1 1 17 GLN HE21 H -9.066 -6.438 -7.154 1.00 . A A . 203 GLN HE21 1 1 16 15024 1 1 17 GLN HE22 H -10.199 -7.717 -6.756 1.00 . A A . 203 GLN HE22 1 1 16 15025 1 1 17 GLN HG2 H -8.546 -4.812 -5.488 1.00 . A A . 203 GLN HG2 1 1 16 15026 1 1 17 GLN HG3 H -9.745 -4.468 -4.239 1.00 . A A . 203 GLN HG3 1 1 16 15027 1 1 17 GLN N N -8.122 -2.587 -6.935 1.00 . A A . 203 GLN N 1 1 16 15028 1 1 17 GLN NE2 N -9.795 -6.813 -6.562 1.00 . A A . 203 GLN NE2 1 1 16 15029 1 1 17 GLN O O -8.052 -2.193 -4.257 1.00 . A A . 203 GLN O 1 1 16 15030 1 1 17 GLN OE1 O -11.138 -6.522 -4.791 1.00 . A A . 203 GLN OE1 1 1 16 15031 1 1 18 VAL C C -11.304 -0.466 -2.318 1.00 . A A . 204 VAL C 1 1 16 15032 1 1 18 VAL CA C -9.929 -0.328 -3.016 1.00 . A A . 204 VAL CA 1 1 16 15033 1 1 18 VAL CB C -9.424 1.145 -3.090 1.00 . A A . 204 VAL CB 1 1 16 15034 1 1 18 VAL CG1 C -8.669 1.549 -1.800 1.00 . A A . 204 VAL CG1 1 1 16 15035 1 1 18 VAL CG2 C -8.482 1.405 -4.278 1.00 . A A . 204 VAL CG2 1 1 16 15036 1 1 18 VAL H H -10.687 -0.722 -4.980 1.00 . A A . 204 VAL H 1 1 16 15037 1 1 18 VAL HA H -9.214 -0.865 -2.407 1.00 . A A . 204 VAL HA 1 1 16 15038 1 1 18 VAL HB H -10.282 1.808 -3.211 1.00 . A A . 204 VAL HB 1 1 16 15039 1 1 18 VAL HG11 H -9.361 1.665 -0.968 1.00 . A A . 204 VAL HG11 1 1 16 15040 1 1 18 VAL HG12 H -7.928 0.797 -1.530 1.00 . A A . 204 VAL HG12 1 1 16 15041 1 1 18 VAL HG13 H -8.147 2.500 -1.933 1.00 . A A . 204 VAL HG13 1 1 16 15042 1 1 18 VAL HG21 H -7.679 0.672 -4.281 1.00 . A A . 204 VAL HG21 1 1 16 15043 1 1 18 VAL HG22 H -9.034 1.320 -5.211 1.00 . A A . 204 VAL HG22 1 1 16 15044 1 1 18 VAL HG23 H -8.064 2.411 -4.219 1.00 . A A . 204 VAL HG23 1 1 16 15045 1 1 18 VAL N N -9.961 -0.978 -4.341 1.00 . A A . 204 VAL N 1 1 16 15046 1 1 18 VAL O O -12.246 -0.998 -2.906 1.00 . A A . 204 VAL O 1 1 16 15047 1 1 19 SER C C -12.982 -1.571 0.129 1.00 . A A . 205 SER C 1 1 16 15048 1 1 19 SER CA C -12.589 -0.113 -0.186 1.00 . A A . 205 SER CA 1 1 16 15049 1 1 19 SER CB C -13.739 0.752 -0.727 1.00 . A A . 205 SER CB 1 1 16 15050 1 1 19 SER H H -10.598 0.438 -0.654 1.00 . A A . 205 SER H 1 1 16 15051 1 1 19 SER HA H -12.294 0.335 0.765 1.00 . A A . 205 SER HA 1 1 16 15052 1 1 19 SER HB2 H -13.373 1.761 -0.918 1.00 . A A . 205 SER HB2 1 1 16 15053 1 1 19 SER HB3 H -14.120 0.331 -1.658 1.00 . A A . 205 SER HB3 1 1 16 15054 1 1 19 SER HG H -15.180 -0.053 0.290 1.00 . A A . 205 SER HG 1 1 16 15055 1 1 19 SER N N -11.410 -0.004 -1.059 1.00 . A A . 205 SER N 1 1 16 15056 1 1 19 SER O O -14.054 -2.038 -0.255 1.00 . A A . 205 SER O 1 1 16 15057 1 1 19 SER OG O -14.789 0.822 0.215 1.00 . A A . 205 SER OG 1 1 16 15058 1 1 20 TYR C C -11.201 -4.042 2.278 1.00 . A A . 206 TYR C 1 1 16 15059 1 1 20 TYR CA C -12.157 -3.720 1.117 1.00 . A A . 206 TYR CA 1 1 16 15060 1 1 20 TYR CB C -11.872 -4.596 -0.130 1.00 . A A . 206 TYR CB 1 1 16 15061 1 1 20 TYR CD1 C -9.801 -3.347 -0.947 1.00 . A A . 206 TYR CD1 1 1 16 15062 1 1 20 TYR CD2 C -9.863 -5.758 -1.202 1.00 . A A . 206 TYR CD2 1 1 16 15063 1 1 20 TYR CE1 C -8.544 -3.313 -1.538 1.00 . A A . 206 TYR CE1 1 1 16 15064 1 1 20 TYR CE2 C -8.598 -5.728 -1.828 1.00 . A A . 206 TYR CE2 1 1 16 15065 1 1 20 TYR CG C -10.478 -4.565 -0.758 1.00 . A A . 206 TYR CG 1 1 16 15066 1 1 20 TYR CZ C -7.938 -4.489 -2.001 1.00 . A A . 206 TYR CZ 1 1 16 15067 1 1 20 TYR H H -11.229 -1.825 1.104 1.00 . A A . 206 TYR H 1 1 16 15068 1 1 20 TYR HA H -13.177 -3.934 1.441 1.00 . A A . 206 TYR HA 1 1 16 15069 1 1 20 TYR HB2 H -12.092 -5.627 0.148 1.00 . A A . 206 TYR HB2 1 1 16 15070 1 1 20 TYR HB3 H -12.588 -4.327 -0.909 1.00 . A A . 206 TYR HB3 1 1 16 15071 1 1 20 TYR HD1 H -10.222 -2.409 -0.654 1.00 . A A . 206 TYR HD1 1 1 16 15072 1 1 20 TYR HD2 H -10.371 -6.704 -1.080 1.00 . A A . 206 TYR HD2 1 1 16 15073 1 1 20 TYR HE1 H -8.056 -2.366 -1.661 1.00 . A A . 206 TYR HE1 1 1 16 15074 1 1 20 TYR HE2 H -8.146 -6.642 -2.183 1.00 . A A . 206 TYR HE2 1 1 16 15075 1 1 20 TYR HH H -6.580 -3.424 -2.804 1.00 . A A . 206 TYR HH 1 1 16 15076 1 1 20 TYR N N -12.076 -2.291 0.810 1.00 . A A . 206 TYR N 1 1 16 15077 1 1 20 TYR O O -9.981 -3.938 2.139 1.00 . A A . 206 TYR O 1 1 16 15078 1 1 20 TYR OH O -6.743 -4.362 -2.640 1.00 . A A . 206 TYR OH 1 1 16 15079 1 1 21 GLY C C -10.511 -3.274 5.180 1.00 . A A . 207 GLY C 1 1 16 15080 1 1 21 GLY CA C -11.082 -4.602 4.692 1.00 . A A . 207 GLY CA 1 1 16 15081 1 1 21 GLY H H -12.778 -4.447 3.481 1.00 . A A . 207 GLY H 1 1 16 15082 1 1 21 GLY HA2 H -11.778 -4.987 5.437 1.00 . A A . 207 GLY HA2 1 1 16 15083 1 1 21 GLY HA3 H -10.281 -5.332 4.558 1.00 . A A . 207 GLY HA3 1 1 16 15084 1 1 21 GLY N N -11.778 -4.407 3.432 1.00 . A A . 207 GLY N 1 1 16 15085 1 1 21 GLY O O -11.250 -2.366 5.560 1.00 . A A . 207 GLY O 1 1 16 15086 1 1 22 GLU C C -7.258 -1.775 4.505 1.00 . A A . 208 GLU C 1 1 16 15087 1 1 22 GLU CA C -8.362 -2.065 5.534 1.00 . A A . 208 GLU CA 1 1 16 15088 1 1 22 GLU CB C -7.827 -2.333 6.949 1.00 . A A . 208 GLU CB 1 1 16 15089 1 1 22 GLU CD C -7.142 -4.794 6.760 1.00 . A A . 208 GLU CD 1 1 16 15090 1 1 22 GLU CG C -6.695 -3.363 7.070 1.00 . A A . 208 GLU CG 1 1 16 15091 1 1 22 GLU H H -8.691 -4.023 4.846 1.00 . A A . 208 GLU H 1 1 16 15092 1 1 22 GLU HA H -8.995 -1.179 5.588 1.00 . A A . 208 GLU HA 1 1 16 15093 1 1 22 GLU HB2 H -7.466 -1.390 7.356 1.00 . A A . 208 GLU HB2 1 1 16 15094 1 1 22 GLU HB3 H -8.664 -2.676 7.554 1.00 . A A . 208 GLU HB3 1 1 16 15095 1 1 22 GLU HG2 H -5.886 -3.074 6.405 1.00 . A A . 208 GLU HG2 1 1 16 15096 1 1 22 GLU HG3 H -6.309 -3.333 8.090 1.00 . A A . 208 GLU HG3 1 1 16 15097 1 1 22 GLU N N -9.183 -3.192 5.125 1.00 . A A . 208 GLU N 1 1 16 15098 1 1 22 GLU O O -6.983 -2.584 3.619 1.00 . A A . 208 GLU O 1 1 16 15099 1 1 22 GLU OE1 O -7.674 -5.439 7.690 1.00 . A A . 208 GLU OE1 1 1 16 15100 1 1 22 GLU OE2 O -6.966 -5.221 5.597 1.00 . A A . 208 GLU OE2 1 1 16 15101 1 1 23 MET C C -4.516 0.627 4.292 1.00 . A A . 209 MET C 1 1 16 15102 1 1 23 MET CA C -5.738 -0.019 3.628 1.00 . A A . 209 MET CA 1 1 16 15103 1 1 23 MET CB C -6.527 1.025 2.811 1.00 . A A . 209 MET CB 1 1 16 15104 1 1 23 MET CE C -9.850 1.885 2.743 1.00 . A A . 209 MET CE 1 1 16 15105 1 1 23 MET CG C -7.625 0.426 1.911 1.00 . A A . 209 MET CG 1 1 16 15106 1 1 23 MET H H -6.887 -0.002 5.405 1.00 . A A . 209 MET H 1 1 16 15107 1 1 23 MET HA H -5.363 -0.786 2.948 1.00 . A A . 209 MET HA 1 1 16 15108 1 1 23 MET HB2 H -6.966 1.763 3.484 1.00 . A A . 209 MET HB2 1 1 16 15109 1 1 23 MET HB3 H -5.827 1.556 2.170 1.00 . A A . 209 MET HB3 1 1 16 15110 1 1 23 MET HE1 H -9.844 2.337 1.751 1.00 . A A . 209 MET HE1 1 1 16 15111 1 1 23 MET HE2 H -10.865 1.899 3.140 1.00 . A A . 209 MET HE2 1 1 16 15112 1 1 23 MET HE3 H -9.198 2.451 3.406 1.00 . A A . 209 MET HE3 1 1 16 15113 1 1 23 MET HG2 H -7.746 1.080 1.048 1.00 . A A . 209 MET HG2 1 1 16 15114 1 1 23 MET HG3 H -7.282 -0.540 1.541 1.00 . A A . 209 MET HG3 1 1 16 15115 1 1 23 MET N N -6.636 -0.596 4.628 1.00 . A A . 209 MET N 1 1 16 15116 1 1 23 MET O O -4.569 1.017 5.460 1.00 . A A . 209 MET O 1 1 16 15117 1 1 23 MET SD S -9.274 0.171 2.630 1.00 . A A . 209 MET SD 1 1 16 15118 1 1 24 ILE C C -1.786 2.331 2.742 1.00 . A A . 210 ILE C 1 1 16 15119 1 1 24 ILE CA C -2.199 1.434 3.916 1.00 . A A . 210 ILE CA 1 1 16 15120 1 1 24 ILE CB C -1.166 0.408 4.469 1.00 . A A . 210 ILE CB 1 1 16 15121 1 1 24 ILE CD1 C 0.724 0.241 6.221 1.00 . A A . 210 ILE CD1 1 1 16 15122 1 1 24 ILE CG1 C 0.038 1.091 5.149 1.00 . A A . 210 ILE CG1 1 1 16 15123 1 1 24 ILE CG2 C -0.713 -0.716 3.519 1.00 . A A . 210 ILE CG2 1 1 16 15124 1 1 24 ILE H H -3.416 0.418 2.569 1.00 . A A . 210 ILE H 1 1 16 15125 1 1 24 ILE HA H -2.436 2.112 4.738 1.00 . A A . 210 ILE HA 1 1 16 15126 1 1 24 ILE HB H -1.707 -0.094 5.253 1.00 . A A . 210 ILE HB 1 1 16 15127 1 1 24 ILE HD11 H -0.003 -0.094 6.962 1.00 . A A . 210 ILE HD11 1 1 16 15128 1 1 24 ILE HD12 H 1.212 -0.617 5.764 1.00 . A A . 210 ILE HD12 1 1 16 15129 1 1 24 ILE HD13 H 1.484 0.846 6.713 1.00 . A A . 210 ILE HD13 1 1 16 15130 1 1 24 ILE HG12 H 0.787 1.333 4.400 1.00 . A A . 210 ILE HG12 1 1 16 15131 1 1 24 ILE HG13 H -0.302 2.007 5.627 1.00 . A A . 210 ILE HG13 1 1 16 15132 1 1 24 ILE HG21 H -1.553 -1.375 3.312 1.00 . A A . 210 ILE HG21 1 1 16 15133 1 1 24 ILE HG22 H -0.317 -0.309 2.590 1.00 . A A . 210 ILE HG22 1 1 16 15134 1 1 24 ILE HG23 H 0.059 -1.326 3.984 1.00 . A A . 210 ILE HG23 1 1 16 15135 1 1 24 ILE N N -3.423 0.760 3.522 1.00 . A A . 210 ILE N 1 1 16 15136 1 1 24 ILE O O -2.625 3.040 2.186 1.00 . A A . 210 ILE O 1 1 16 15137 1 1 25 GLY C C 1.540 3.584 1.782 1.00 . A A . 211 GLY C 1 1 16 15138 1 1 25 GLY CA C 0.100 3.248 1.449 1.00 . A A . 211 GLY CA 1 1 16 15139 1 1 25 GLY H H 0.061 1.597 2.770 1.00 . A A . 211 GLY H 1 1 16 15140 1 1 25 GLY HA2 H 0.086 2.769 0.477 1.00 . A A . 211 GLY HA2 1 1 16 15141 1 1 25 GLY HA3 H -0.471 4.175 1.405 1.00 . A A . 211 GLY HA3 1 1 16 15142 1 1 25 GLY N N -0.504 2.336 2.396 1.00 . A A . 211 GLY N 1 1 16 15143 1 1 25 GLY O O 1.862 3.924 2.920 1.00 . A A . 211 GLY O 1 1 16 15144 1 1 26 CYS C C 3.935 5.332 1.080 1.00 . A A . 212 CYS C 1 1 16 15145 1 1 26 CYS CA C 3.804 3.830 0.829 1.00 . A A . 212 CYS CA 1 1 16 15146 1 1 26 CYS CB C 4.588 3.398 -0.424 1.00 . A A . 212 CYS CB 1 1 16 15147 1 1 26 CYS H H 2.002 3.175 -0.125 1.00 . A A . 212 CYS H 1 1 16 15148 1 1 26 CYS HA H 4.243 3.306 1.677 1.00 . A A . 212 CYS HA 1 1 16 15149 1 1 26 CYS HB2 H 4.491 2.319 -0.557 1.00 . A A . 212 CYS HB2 1 1 16 15150 1 1 26 CYS HB3 H 4.167 3.909 -1.282 1.00 . A A . 212 CYS HB3 1 1 16 15151 1 1 26 CYS N N 2.389 3.489 0.751 1.00 . A A . 212 CYS N 1 1 16 15152 1 1 26 CYS O O 3.438 6.141 0.297 1.00 . A A . 212 CYS O 1 1 16 15153 1 1 26 CYS SG S 6.343 3.838 -0.191 1.00 . A A . 212 CYS SG 1 1 16 15154 1 1 27 ASP C C 5.809 7.833 1.663 1.00 . A A . 213 ASP C 1 1 16 15155 1 1 27 ASP CA C 4.899 7.035 2.619 1.00 . A A . 213 ASP CA 1 1 16 15156 1 1 27 ASP CB C 5.511 6.968 4.025 1.00 . A A . 213 ASP CB 1 1 16 15157 1 1 27 ASP CG C 4.510 6.521 5.096 1.00 . A A . 213 ASP CG 1 1 16 15158 1 1 27 ASP H H 4.983 4.935 2.768 1.00 . A A . 213 ASP H 1 1 16 15159 1 1 27 ASP HA H 3.947 7.564 2.686 1.00 . A A . 213 ASP HA 1 1 16 15160 1 1 27 ASP HB2 H 6.351 6.276 4.006 1.00 . A A . 213 ASP HB2 1 1 16 15161 1 1 27 ASP HB3 H 5.893 7.952 4.302 1.00 . A A . 213 ASP HB3 1 1 16 15162 1 1 27 ASP N N 4.633 5.673 2.170 1.00 . A A . 213 ASP N 1 1 16 15163 1 1 27 ASP O O 6.068 9.004 1.934 1.00 . A A . 213 ASP O 1 1 16 15164 1 1 27 ASP OD1 O 4.160 5.319 5.102 1.00 . A A . 213 ASP OD1 1 1 16 15165 1 1 27 ASP OD2 O 4.139 7.380 5.922 1.00 . A A . 213 ASP OD2 1 1 16 15166 1 1 28 ASP C C 5.929 8.833 -1.225 1.00 . A A . 214 ASP C 1 1 16 15167 1 1 28 ASP CA C 6.963 7.930 -0.523 1.00 . A A . 214 ASP CA 1 1 16 15168 1 1 28 ASP CB C 7.539 6.874 -1.481 1.00 . A A . 214 ASP CB 1 1 16 15169 1 1 28 ASP CG C 8.182 7.441 -2.747 1.00 . A A . 214 ASP CG 1 1 16 15170 1 1 28 ASP H H 6.047 6.264 0.379 1.00 . A A . 214 ASP H 1 1 16 15171 1 1 28 ASP HA H 7.788 8.515 -0.122 1.00 . A A . 214 ASP HA 1 1 16 15172 1 1 28 ASP HB2 H 8.287 6.285 -0.949 1.00 . A A . 214 ASP HB2 1 1 16 15173 1 1 28 ASP HB3 H 6.733 6.205 -1.782 1.00 . A A . 214 ASP HB3 1 1 16 15174 1 1 28 ASP N N 6.294 7.230 0.564 1.00 . A A . 214 ASP N 1 1 16 15175 1 1 28 ASP O O 4.977 8.303 -1.801 1.00 . A A . 214 ASP O 1 1 16 15176 1 1 28 ASP OD1 O 8.622 8.613 -2.711 1.00 . A A . 214 ASP OD1 1 1 16 15177 1 1 28 ASP OD2 O 8.222 6.679 -3.736 1.00 . A A . 214 ASP OD2 1 1 16 15178 1 1 29 PRO C C 5.337 11.169 -3.379 1.00 . A A . 215 PRO C 1 1 16 15179 1 1 29 PRO CA C 5.159 11.104 -1.851 1.00 . A A . 215 PRO CA 1 1 16 15180 1 1 29 PRO CB C 5.437 12.454 -1.185 1.00 . A A . 215 PRO CB 1 1 16 15181 1 1 29 PRO CD C 7.165 10.923 -0.570 1.00 . A A . 215 PRO CD 1 1 16 15182 1 1 29 PRO CG C 6.942 12.392 -0.931 1.00 . A A . 215 PRO CG 1 1 16 15183 1 1 29 PRO HA H 4.135 10.788 -1.652 1.00 . A A . 215 PRO HA 1 1 16 15184 1 1 29 PRO HB2 H 5.165 13.304 -1.810 1.00 . A A . 215 PRO HB2 1 1 16 15185 1 1 29 PRO HB3 H 4.910 12.503 -0.229 1.00 . A A . 215 PRO HB3 1 1 16 15186 1 1 29 PRO HD2 H 8.140 10.595 -0.930 1.00 . A A . 215 PRO HD2 1 1 16 15187 1 1 29 PRO HD3 H 7.104 10.807 0.512 1.00 . A A . 215 PRO HD3 1 1 16 15188 1 1 29 PRO HG2 H 7.481 12.632 -1.849 1.00 . A A . 215 PRO HG2 1 1 16 15189 1 1 29 PRO HG3 H 7.244 13.058 -0.122 1.00 . A A . 215 PRO HG3 1 1 16 15190 1 1 29 PRO N N 6.087 10.174 -1.206 1.00 . A A . 215 PRO N 1 1 16 15191 1 1 29 PRO O O 4.663 11.962 -4.036 1.00 . A A . 215 PRO O 1 1 16 15192 1 1 30 ASP C C 6.090 8.703 -5.787 1.00 . A A . 216 ASP C 1 1 16 15193 1 1 30 ASP CA C 6.442 10.141 -5.361 1.00 . A A . 216 ASP CA 1 1 16 15194 1 1 30 ASP CB C 7.896 10.533 -5.676 1.00 . A A . 216 ASP CB 1 1 16 15195 1 1 30 ASP CG C 8.167 10.682 -7.175 1.00 . A A . 216 ASP CG 1 1 16 15196 1 1 30 ASP H H 6.724 9.696 -3.322 1.00 . A A . 216 ASP H 1 1 16 15197 1 1 30 ASP HA H 5.782 10.814 -5.910 1.00 . A A . 216 ASP HA 1 1 16 15198 1 1 30 ASP HB2 H 8.114 11.491 -5.201 1.00 . A A . 216 ASP HB2 1 1 16 15199 1 1 30 ASP HB3 H 8.569 9.786 -5.251 1.00 . A A . 216 ASP HB3 1 1 16 15200 1 1 30 ASP N N 6.212 10.319 -3.934 1.00 . A A . 216 ASP N 1 1 16 15201 1 1 30 ASP O O 6.297 8.344 -6.946 1.00 . A A . 216 ASP O 1 1 16 15202 1 1 30 ASP OD1 O 7.505 11.543 -7.795 1.00 . A A . 216 ASP OD1 1 1 16 15203 1 1 30 ASP OD2 O 9.048 9.948 -7.676 1.00 . A A . 216 ASP OD2 1 1 16 15204 1 1 31 CYS C C 3.902 6.685 -6.274 1.00 . A A . 217 CYS C 1 1 16 15205 1 1 31 CYS CA C 5.001 6.570 -5.207 1.00 . A A . 217 CYS CA 1 1 16 15206 1 1 31 CYS CB C 4.450 5.927 -3.939 1.00 . A A . 217 CYS CB 1 1 16 15207 1 1 31 CYS H H 5.406 8.206 -3.915 1.00 . A A . 217 CYS H 1 1 16 15208 1 1 31 CYS HA H 5.822 5.960 -5.586 1.00 . A A . 217 CYS HA 1 1 16 15209 1 1 31 CYS HB2 H 5.214 5.896 -3.169 1.00 . A A . 217 CYS HB2 1 1 16 15210 1 1 31 CYS HB3 H 3.630 6.540 -3.580 1.00 . A A . 217 CYS HB3 1 1 16 15211 1 1 31 CYS HG H 2.821 4.326 -3.453 1.00 . A A . 217 CYS HG 1 1 16 15212 1 1 31 CYS N N 5.525 7.887 -4.875 1.00 . A A . 217 CYS N 1 1 16 15213 1 1 31 CYS O O 2.955 7.460 -6.131 1.00 . A A . 217 CYS O 1 1 16 15214 1 1 31 CYS SG S 3.878 4.245 -4.271 1.00 . A A . 217 CYS SG 1 1 16 15215 1 1 32 SER C C 1.800 5.160 -8.249 1.00 . A A . 218 SER C 1 1 16 15216 1 1 32 SER CA C 3.161 5.843 -8.502 1.00 . A A . 218 SER CA 1 1 16 15217 1 1 32 SER CB C 3.924 5.144 -9.637 1.00 . A A . 218 SER CB 1 1 16 15218 1 1 32 SER H H 4.822 5.242 -7.316 1.00 . A A . 218 SER H 1 1 16 15219 1 1 32 SER HA H 2.972 6.876 -8.801 1.00 . A A . 218 SER HA 1 1 16 15220 1 1 32 SER HB2 H 4.931 5.558 -9.705 1.00 . A A . 218 SER HB2 1 1 16 15221 1 1 32 SER HB3 H 3.995 4.076 -9.423 1.00 . A A . 218 SER HB3 1 1 16 15222 1 1 32 SER HG H 2.359 5.074 -10.784 1.00 . A A . 218 SER HG 1 1 16 15223 1 1 32 SER N N 4.033 5.869 -7.324 1.00 . A A . 218 SER N 1 1 16 15224 1 1 32 SER O O 1.009 5.005 -9.180 1.00 . A A . 218 SER O 1 1 16 15225 1 1 32 SER OG O 3.281 5.333 -10.879 1.00 . A A . 218 SER OG 1 1 16 15226 1 1 33 ILE C C -0.242 4.518 -5.308 1.00 . A A . 219 ILE C 1 1 16 15227 1 1 33 ILE CA C 0.378 3.938 -6.595 1.00 . A A . 219 ILE CA 1 1 16 15228 1 1 33 ILE CB C 0.832 2.457 -6.462 1.00 . A A . 219 ILE CB 1 1 16 15229 1 1 33 ILE CD1 C 1.462 0.369 -7.864 1.00 . A A . 219 ILE CD1 1 1 16 15230 1 1 33 ILE CG1 C 0.869 1.785 -7.853 1.00 . A A . 219 ILE CG1 1 1 16 15231 1 1 33 ILE CG2 C -0.039 1.673 -5.472 1.00 . A A . 219 ILE CG2 1 1 16 15232 1 1 33 ILE H H 2.229 4.925 -6.296 1.00 . A A . 219 ILE H 1 1 16 15233 1 1 33 ILE HA H -0.392 3.996 -7.362 1.00 . A A . 219 ILE HA 1 1 16 15234 1 1 33 ILE HB H 1.846 2.447 -6.060 1.00 . A A . 219 ILE HB 1 1 16 15235 1 1 33 ILE HD11 H 2.432 0.368 -7.366 1.00 . A A . 219 ILE HD11 1 1 16 15236 1 1 33 ILE HD12 H 0.794 -0.334 -7.369 1.00 . A A . 219 ILE HD12 1 1 16 15237 1 1 33 ILE HD13 H 1.594 0.045 -8.896 1.00 . A A . 219 ILE HD13 1 1 16 15238 1 1 33 ILE HG12 H -0.142 1.748 -8.266 1.00 . A A . 219 ILE HG12 1 1 16 15239 1 1 33 ILE HG13 H 1.481 2.390 -8.522 1.00 . A A . 219 ILE HG13 1 1 16 15240 1 1 33 ILE HG21 H -1.089 1.777 -5.723 1.00 . A A . 219 ILE HG21 1 1 16 15241 1 1 33 ILE HG22 H 0.221 0.617 -5.458 1.00 . A A . 219 ILE HG22 1 1 16 15242 1 1 33 ILE HG23 H 0.126 2.067 -4.473 1.00 . A A . 219 ILE HG23 1 1 16 15243 1 1 33 ILE N N 1.536 4.736 -7.005 1.00 . A A . 219 ILE N 1 1 16 15244 1 1 33 ILE O O -1.464 4.521 -5.177 1.00 . A A . 219 ILE O 1 1 16 15245 1 1 34 GLU C C -0.351 4.971 -2.047 1.00 . A A . 220 GLU C 1 1 16 15246 1 1 34 GLU CA C 0.259 5.805 -3.191 1.00 . A A . 220 GLU CA 1 1 16 15247 1 1 34 GLU CB C -0.522 7.094 -3.553 1.00 . A A . 220 GLU CB 1 1 16 15248 1 1 34 GLU CD C -1.992 7.591 -1.498 1.00 . A A . 220 GLU CD 1 1 16 15249 1 1 34 GLU CG C -1.949 7.249 -2.993 1.00 . A A . 220 GLU CG 1 1 16 15250 1 1 34 GLU H H 1.578 4.995 -4.626 1.00 . A A . 220 GLU H 1 1 16 15251 1 1 34 GLU HA H 1.221 6.150 -2.806 1.00 . A A . 220 GLU HA 1 1 16 15252 1 1 34 GLU HB2 H 0.070 7.952 -3.236 1.00 . A A . 220 GLU HB2 1 1 16 15253 1 1 34 GLU HB3 H -0.603 7.170 -4.638 1.00 . A A . 220 GLU HB3 1 1 16 15254 1 1 34 GLU HG2 H -2.436 8.063 -3.533 1.00 . A A . 220 GLU HG2 1 1 16 15255 1 1 34 GLU HG3 H -2.520 6.340 -3.195 1.00 . A A . 220 GLU HG3 1 1 16 15256 1 1 34 GLU N N 0.597 5.053 -4.408 1.00 . A A . 220 GLU N 1 1 16 15257 1 1 34 GLU O O 0.055 5.164 -0.904 1.00 . A A . 220 GLU O 1 1 16 15258 1 1 34 GLU OE1 O -1.328 8.578 -1.112 1.00 . A A . 220 GLU OE1 1 1 16 15259 1 1 34 GLU OE2 O -2.702 6.871 -0.764 1.00 . A A . 220 GLU OE2 1 1 16 15260 1 1 35 TRP C C -1.764 1.707 -1.773 1.00 . A A . 221 TRP C 1 1 16 15261 1 1 35 TRP CA C -1.963 3.178 -1.381 1.00 . A A . 221 TRP CA 1 1 16 15262 1 1 35 TRP CB C -3.439 3.581 -1.277 1.00 . A A . 221 TRP CB 1 1 16 15263 1 1 35 TRP CD1 C -4.743 2.797 -3.266 1.00 . A A . 221 TRP CD1 1 1 16 15264 1 1 35 TRP CD2 C -4.853 1.411 -1.507 1.00 . A A . 221 TRP CD2 1 1 16 15265 1 1 35 TRP CE2 C -5.412 0.716 -2.610 1.00 . A A . 221 TRP CE2 1 1 16 15266 1 1 35 TRP CE3 C -4.771 0.744 -0.269 1.00 . A A . 221 TRP CE3 1 1 16 15267 1 1 35 TRP CG C -4.358 2.680 -1.987 1.00 . A A . 221 TRP CG 1 1 16 15268 1 1 35 TRP CH2 C -5.732 -1.261 -1.257 1.00 . A A . 221 TRP CH2 1 1 16 15269 1 1 35 TRP CZ2 C -5.830 -0.614 -2.500 1.00 . A A . 221 TRP CZ2 1 1 16 15270 1 1 35 TRP CZ3 C -5.251 -0.567 -0.142 1.00 . A A . 221 TRP CZ3 1 1 16 15271 1 1 35 TRP H H -1.523 3.915 -3.310 1.00 . A A . 221 TRP H 1 1 16 15272 1 1 35 TRP HA H -1.588 3.301 -0.372 1.00 . A A . 221 TRP HA 1 1 16 15273 1 1 35 TRP HB2 H -3.732 3.514 -0.237 1.00 . A A . 221 TRP HB2 1 1 16 15274 1 1 35 TRP HB3 H -3.604 4.596 -1.613 1.00 . A A . 221 TRP HB3 1 1 16 15275 1 1 35 TRP HD1 H -4.475 3.629 -3.905 1.00 . A A . 221 TRP HD1 1 1 16 15276 1 1 35 TRP HE1 H -5.695 1.473 -4.587 1.00 . A A . 221 TRP HE1 1 1 16 15277 1 1 35 TRP HE3 H -4.262 1.221 0.566 1.00 . A A . 221 TRP HE3 1 1 16 15278 1 1 35 TRP HH2 H -6.005 -2.295 -1.145 1.00 . A A . 221 TRP HH2 1 1 16 15279 1 1 35 TRP HZ2 H -6.179 -1.132 -3.372 1.00 . A A . 221 TRP HZ2 1 1 16 15280 1 1 35 TRP HZ3 H -5.189 -1.067 0.808 1.00 . A A . 221 TRP HZ3 1 1 16 15281 1 1 35 TRP N N -1.254 4.023 -2.342 1.00 . A A . 221 TRP N 1 1 16 15282 1 1 35 TRP NE1 N -5.364 1.628 -3.646 1.00 . A A . 221 TRP NE1 1 1 16 15283 1 1 35 TRP O O -1.679 1.361 -2.950 1.00 . A A . 221 TRP O 1 1 16 15284 1 1 36 PHE C C -2.244 -1.352 0.133 1.00 . A A . 222 PHE C 1 1 16 15285 1 1 36 PHE CA C -1.456 -0.591 -0.917 1.00 . A A . 222 PHE CA 1 1 16 15286 1 1 36 PHE CB C 0.030 -0.893 -0.691 1.00 . A A . 222 PHE CB 1 1 16 15287 1 1 36 PHE CD1 C 1.369 0.959 -1.734 1.00 . A A . 222 PHE CD1 1 1 16 15288 1 1 36 PHE CD2 C 1.342 -1.213 -2.834 1.00 . A A . 222 PHE CD2 1 1 16 15289 1 1 36 PHE CE1 C 2.175 1.473 -2.752 1.00 . A A . 222 PHE CE1 1 1 16 15290 1 1 36 PHE CE2 C 2.170 -0.705 -3.847 1.00 . A A . 222 PHE CE2 1 1 16 15291 1 1 36 PHE CG C 0.943 -0.377 -1.775 1.00 . A A . 222 PHE CG 1 1 16 15292 1 1 36 PHE CZ C 2.588 0.635 -3.800 1.00 . A A . 222 PHE CZ 1 1 16 15293 1 1 36 PHE H H -1.990 1.168 0.156 1.00 . A A . 222 PHE H 1 1 16 15294 1 1 36 PHE HA H -1.750 -0.931 -1.921 1.00 . A A . 222 PHE HA 1 1 16 15295 1 1 36 PHE HB2 H 0.329 -0.457 0.262 1.00 . A A . 222 PHE HB2 1 1 16 15296 1 1 36 PHE HB3 H 0.168 -1.973 -0.616 1.00 . A A . 222 PHE HB3 1 1 16 15297 1 1 36 PHE HD1 H 1.050 1.603 -0.935 1.00 . A A . 222 PHE HD1 1 1 16 15298 1 1 36 PHE HD2 H 1.014 -2.242 -2.875 1.00 . A A . 222 PHE HD2 1 1 16 15299 1 1 36 PHE HE1 H 2.447 2.514 -2.725 1.00 . A A . 222 PHE HE1 1 1 16 15300 1 1 36 PHE HE2 H 2.481 -1.342 -4.664 1.00 . A A . 222 PHE HE2 1 1 16 15301 1 1 36 PHE HZ H 3.222 1.021 -4.572 1.00 . A A . 222 PHE HZ 1 1 16 15302 1 1 36 PHE N N -1.726 0.837 -0.765 1.00 . A A . 222 PHE N 1 1 16 15303 1 1 36 PHE O O -2.611 -0.801 1.169 1.00 . A A . 222 PHE O 1 1 16 15304 1 1 37 HIS C C -2.460 -4.022 1.864 1.00 . A A . 223 HIS C 1 1 16 15305 1 1 37 HIS CA C -3.308 -3.461 0.722 1.00 . A A . 223 HIS CA 1 1 16 15306 1 1 37 HIS CB C -3.968 -4.536 -0.149 1.00 . A A . 223 HIS CB 1 1 16 15307 1 1 37 HIS CD2 C -6.179 -4.519 1.147 1.00 . A A . 223 HIS CD2 1 1 16 15308 1 1 37 HIS CE1 C -6.821 -6.584 0.753 1.00 . A A . 223 HIS CE1 1 1 16 15309 1 1 37 HIS CG C -5.224 -5.150 0.403 1.00 . A A . 223 HIS CG 1 1 16 15310 1 1 37 HIS H H -2.110 -3.045 -0.980 1.00 . A A . 223 HIS H 1 1 16 15311 1 1 37 HIS HA H -4.090 -2.841 1.153 1.00 . A A . 223 HIS HA 1 1 16 15312 1 1 37 HIS HB2 H -4.236 -4.090 -1.106 1.00 . A A . 223 HIS HB2 1 1 16 15313 1 1 37 HIS HB3 H -3.256 -5.334 -0.339 1.00 . A A . 223 HIS HB3 1 1 16 15314 1 1 37 HIS HD2 H -6.176 -3.491 1.472 1.00 . A A . 223 HIS HD2 1 1 16 15315 1 1 37 HIS HE1 H -7.422 -7.481 0.743 1.00 . A A . 223 HIS HE1 1 1 16 15316 1 1 37 HIS HE2 H -8.026 -5.277 1.886 1.00 . A A . 223 HIS HE2 1 1 16 15317 1 1 37 HIS N N -2.489 -2.633 -0.135 1.00 . A A . 223 HIS N 1 1 16 15318 1 1 37 HIS ND1 N -5.642 -6.450 0.122 1.00 . A A . 223 HIS ND1 1 1 16 15319 1 1 37 HIS NE2 N -7.170 -5.440 1.370 1.00 . A A . 223 HIS NE2 1 1 16 15320 1 1 37 HIS O O -1.309 -4.412 1.668 1.00 . A A . 223 HIS O 1 1 16 15321 1 1 38 PHE C C -2.331 -6.264 4.039 1.00 . A A . 224 PHE C 1 1 16 15322 1 1 38 PHE CA C -2.582 -4.760 4.250 1.00 . A A . 224 PHE CA 1 1 16 15323 1 1 38 PHE CB C -3.621 -4.574 5.370 1.00 . A A . 224 PHE CB 1 1 16 15324 1 1 38 PHE CD1 C -3.213 -2.261 6.311 1.00 . A A . 224 PHE CD1 1 1 16 15325 1 1 38 PHE CD2 C -2.886 -4.189 7.762 1.00 . A A . 224 PHE CD2 1 1 16 15326 1 1 38 PHE CE1 C -2.925 -1.403 7.388 1.00 . A A . 224 PHE CE1 1 1 16 15327 1 1 38 PHE CE2 C -2.595 -3.332 8.836 1.00 . A A . 224 PHE CE2 1 1 16 15328 1 1 38 PHE CG C -3.202 -3.655 6.498 1.00 . A A . 224 PHE CG 1 1 16 15329 1 1 38 PHE CZ C -2.620 -1.939 8.649 1.00 . A A . 224 PHE CZ 1 1 16 15330 1 1 38 PHE H H -3.989 -3.675 3.116 1.00 . A A . 224 PHE H 1 1 16 15331 1 1 38 PHE HA H -1.636 -4.293 4.551 1.00 . A A . 224 PHE HA 1 1 16 15332 1 1 38 PHE HB2 H -4.547 -4.191 4.941 1.00 . A A . 224 PHE HB2 1 1 16 15333 1 1 38 PHE HB3 H -3.877 -5.544 5.800 1.00 . A A . 224 PHE HB3 1 1 16 15334 1 1 38 PHE HD1 H -3.473 -1.848 5.348 1.00 . A A . 224 PHE HD1 1 1 16 15335 1 1 38 PHE HD2 H -2.889 -5.259 7.918 1.00 . A A . 224 PHE HD2 1 1 16 15336 1 1 38 PHE HE1 H -2.956 -0.333 7.252 1.00 . A A . 224 PHE HE1 1 1 16 15337 1 1 38 PHE HE2 H -2.375 -3.745 9.809 1.00 . A A . 224 PHE HE2 1 1 16 15338 1 1 38 PHE HZ H -2.420 -1.278 9.477 1.00 . A A . 224 PHE HZ 1 1 16 15339 1 1 38 PHE N N -3.074 -4.086 3.048 1.00 . A A . 224 PHE N 1 1 16 15340 1 1 38 PHE O O -1.757 -6.895 4.920 1.00 . A A . 224 PHE O 1 1 16 15341 1 1 39 ALA C C -1.613 -8.296 1.230 1.00 . A A . 225 ALA C 1 1 16 15342 1 1 39 ALA CA C -2.455 -8.209 2.513 1.00 . A A . 225 ALA CA 1 1 16 15343 1 1 39 ALA CB C -3.772 -8.981 2.396 1.00 . A A . 225 ALA CB 1 1 16 15344 1 1 39 ALA H H -3.240 -6.284 2.228 1.00 . A A . 225 ALA H 1 1 16 15345 1 1 39 ALA HA H -1.866 -8.653 3.310 1.00 . A A . 225 ALA HA 1 1 16 15346 1 1 39 ALA HB1 H -4.326 -8.912 3.334 1.00 . A A . 225 ALA HB1 1 1 16 15347 1 1 39 ALA HB2 H -4.378 -8.568 1.589 1.00 . A A . 225 ALA HB2 1 1 16 15348 1 1 39 ALA HB3 H -3.567 -10.031 2.186 1.00 . A A . 225 ALA HB3 1 1 16 15349 1 1 39 ALA N N -2.732 -6.836 2.895 1.00 . A A . 225 ALA N 1 1 16 15350 1 1 39 ALA O O -1.148 -9.386 0.899 1.00 . A A . 225 ALA O 1 1 16 15351 1 1 40 CYS C C 1.069 -7.020 -0.012 1.00 . A A . 226 CYS C 1 1 16 15352 1 1 40 CYS CA C -0.376 -7.097 -0.539 1.00 . A A . 226 CYS CA 1 1 16 15353 1 1 40 CYS CB C -0.708 -5.922 -1.441 1.00 . A A . 226 CYS CB 1 1 16 15354 1 1 40 CYS H H -1.738 -6.279 0.855 1.00 . A A . 226 CYS H 1 1 16 15355 1 1 40 CYS HA H -0.461 -7.981 -1.150 1.00 . A A . 226 CYS HA 1 1 16 15356 1 1 40 CYS HB2 H -1.120 -5.135 -0.837 1.00 . A A . 226 CYS HB2 1 1 16 15357 1 1 40 CYS HB3 H 0.187 -5.553 -1.923 1.00 . A A . 226 CYS HB3 1 1 16 15358 1 1 40 CYS HG H -1.671 -5.447 -3.532 1.00 . A A . 226 CYS HG 1 1 16 15359 1 1 40 CYS N N -1.357 -7.168 0.541 1.00 . A A . 226 CYS N 1 1 16 15360 1 1 40 CYS O O 2.009 -7.029 -0.806 1.00 . A A . 226 CYS O 1 1 16 15361 1 1 40 CYS SG S -1.903 -6.459 -2.693 1.00 . A A . 226 CYS SG 1 1 16 15362 1 1 41 VAL C C 2.444 -8.091 3.183 1.00 . A A . 227 VAL C 1 1 16 15363 1 1 41 VAL CA C 2.498 -7.046 2.049 1.00 . A A . 227 VAL CA 1 1 16 15364 1 1 41 VAL CB C 2.854 -5.626 2.539 1.00 . A A . 227 VAL CB 1 1 16 15365 1 1 41 VAL CG1 C 1.805 -5.093 3.532 1.00 . A A . 227 VAL CG1 1 1 16 15366 1 1 41 VAL CG2 C 4.266 -5.544 3.143 1.00 . A A . 227 VAL CG2 1 1 16 15367 1 1 41 VAL H H 0.399 -6.916 1.881 1.00 . A A . 227 VAL H 1 1 16 15368 1 1 41 VAL HA H 3.268 -7.366 1.360 1.00 . A A . 227 VAL HA 1 1 16 15369 1 1 41 VAL HB H 2.847 -4.978 1.661 1.00 . A A . 227 VAL HB 1 1 16 15370 1 1 41 VAL HG11 H 0.856 -4.926 3.025 1.00 . A A . 227 VAL HG11 1 1 16 15371 1 1 41 VAL HG12 H 1.651 -5.811 4.332 1.00 . A A . 227 VAL HG12 1 1 16 15372 1 1 41 VAL HG13 H 2.132 -4.151 3.968 1.00 . A A . 227 VAL HG13 1 1 16 15373 1 1 41 VAL HG21 H 4.298 -6.030 4.117 1.00 . A A . 227 VAL HG21 1 1 16 15374 1 1 41 VAL HG22 H 4.983 -6.020 2.473 1.00 . A A . 227 VAL HG22 1 1 16 15375 1 1 41 VAL HG23 H 4.560 -4.503 3.277 1.00 . A A . 227 VAL HG23 1 1 16 15376 1 1 41 VAL N N 1.233 -6.984 1.317 1.00 . A A . 227 VAL N 1 1 16 15377 1 1 41 VAL O O 3.459 -8.377 3.816 1.00 . A A . 227 VAL O 1 1 16 15378 1 1 42 GLY C C 1.110 -8.996 5.894 1.00 . A A . 228 GLY C 1 1 16 15379 1 1 42 GLY CA C 1.009 -9.625 4.499 1.00 . A A . 228 GLY CA 1 1 16 15380 1 1 42 GLY H H 0.504 -8.453 2.799 1.00 . A A . 228 GLY H 1 1 16 15381 1 1 42 GLY HA2 H 0.000 -10.020 4.375 1.00 . A A . 228 GLY HA2 1 1 16 15382 1 1 42 GLY HA3 H 1.716 -10.451 4.424 1.00 . A A . 228 GLY HA3 1 1 16 15383 1 1 42 GLY N N 1.263 -8.676 3.422 1.00 . A A . 228 GLY N 1 1 16 15384 1 1 42 GLY O O 1.596 -9.658 6.812 1.00 . A A . 228 GLY O 1 1 16 15385 1 1 43 LEU C C -0.361 -7.710 8.294 1.00 . A A . 229 LEU C 1 1 16 15386 1 1 43 LEU CA C 0.670 -7.062 7.358 1.00 . A A . 229 LEU CA 1 1 16 15387 1 1 43 LEU CB C 0.396 -5.547 7.214 1.00 . A A . 229 LEU CB 1 1 16 15388 1 1 43 LEU CD1 C 1.232 -3.216 6.895 1.00 . A A . 229 LEU CD1 1 1 16 15389 1 1 43 LEU CD2 C 2.539 -4.728 8.395 1.00 . A A . 229 LEU CD2 1 1 16 15390 1 1 43 LEU CG C 1.663 -4.669 7.133 1.00 . A A . 229 LEU CG 1 1 16 15391 1 1 43 LEU H H 0.226 -7.260 5.282 1.00 . A A . 229 LEU H 1 1 16 15392 1 1 43 LEU HA H 1.646 -7.206 7.817 1.00 . A A . 229 LEU HA 1 1 16 15393 1 1 43 LEU HB2 H -0.229 -5.366 6.336 1.00 . A A . 229 LEU HB2 1 1 16 15394 1 1 43 LEU HB3 H -0.177 -5.208 8.078 1.00 . A A . 229 LEU HB3 1 1 16 15395 1 1 43 LEU HD11 H 0.670 -3.144 5.963 1.00 . A A . 229 LEU HD11 1 1 16 15396 1 1 43 LEU HD12 H 0.605 -2.870 7.718 1.00 . A A . 229 LEU HD12 1 1 16 15397 1 1 43 LEU HD13 H 2.112 -2.577 6.826 1.00 . A A . 229 LEU HD13 1 1 16 15398 1 1 43 LEU HD21 H 1.943 -4.520 9.280 1.00 . A A . 229 LEU HD21 1 1 16 15399 1 1 43 LEU HD22 H 2.998 -5.710 8.498 1.00 . A A . 229 LEU HD22 1 1 16 15400 1 1 43 LEU HD23 H 3.339 -3.992 8.325 1.00 . A A . 229 LEU HD23 1 1 16 15401 1 1 43 LEU HG H 2.275 -4.990 6.295 1.00 . A A . 229 LEU HG 1 1 16 15402 1 1 43 LEU N N 0.696 -7.726 6.054 1.00 . A A . 229 LEU N 1 1 16 15403 1 1 43 LEU O O -1.342 -8.313 7.857 1.00 . A A . 229 LEU O 1 1 16 15404 1 1 44 THR C C -1.187 -7.072 11.788 1.00 . A A . 230 THR C 1 1 16 15405 1 1 44 THR CA C -0.898 -8.126 10.698 1.00 . A A . 230 THR CA 1 1 16 15406 1 1 44 THR CB C -0.134 -9.352 11.249 1.00 . A A . 230 THR CB 1 1 16 15407 1 1 44 THR CG2 C -0.859 -10.095 12.377 1.00 . A A . 230 THR CG2 1 1 16 15408 1 1 44 THR H H 0.714 -7.034 9.858 1.00 . A A . 230 THR H 1 1 16 15409 1 1 44 THR HA H -1.859 -8.468 10.313 1.00 . A A . 230 THR HA 1 1 16 15410 1 1 44 THR HB H 0.838 -9.023 11.621 1.00 . A A . 230 THR HB 1 1 16 15411 1 1 44 THR HG1 H 0.537 -9.852 9.487 1.00 . A A . 230 THR HG1 1 1 16 15412 1 1 44 THR HG21 H -0.862 -9.489 13.283 1.00 . A A . 230 THR HG21 1 1 16 15413 1 1 44 THR HG22 H -1.884 -10.316 12.081 1.00 . A A . 230 THR HG22 1 1 16 15414 1 1 44 THR HG23 H -0.339 -11.029 12.597 1.00 . A A . 230 THR HG23 1 1 16 15415 1 1 44 THR N N -0.118 -7.544 9.600 1.00 . A A . 230 THR N 1 1 16 15416 1 1 44 THR O O -2.055 -7.286 12.633 1.00 . A A . 230 THR O 1 1 16 15417 1 1 44 THR OG1 O 0.086 -10.291 10.213 1.00 . A A . 230 THR OG1 1 1 16 15418 1 1 45 THR C C -0.417 -3.471 11.851 1.00 . A A . 231 THR C 1 1 16 15419 1 1 45 THR CA C -0.729 -4.761 12.609 1.00 . A A . 231 THR CA 1 1 16 15420 1 1 45 THR CB C 0.106 -4.890 13.901 1.00 . A A . 231 THR CB 1 1 16 15421 1 1 45 THR CG2 C 1.617 -5.025 13.666 1.00 . A A . 231 THR CG2 1 1 16 15422 1 1 45 THR H H 0.171 -5.787 11.004 1.00 . A A . 231 THR H 1 1 16 15423 1 1 45 THR HA H -1.782 -4.736 12.894 1.00 . A A . 231 THR HA 1 1 16 15424 1 1 45 THR HB H -0.254 -5.772 14.413 1.00 . A A . 231 THR HB 1 1 16 15425 1 1 45 THR HG1 H 0.475 -3.089 14.540 1.00 . A A . 231 THR HG1 1 1 16 15426 1 1 45 THR HG21 H 1.830 -5.927 13.090 1.00 . A A . 231 THR HG21 1 1 16 15427 1 1 45 THR HG22 H 1.996 -4.157 13.124 1.00 . A A . 231 THR HG22 1 1 16 15428 1 1 45 THR HG23 H 2.132 -5.100 14.624 1.00 . A A . 231 THR HG23 1 1 16 15429 1 1 45 THR N N -0.510 -5.914 11.738 1.00 . A A . 231 THR N 1 1 16 15430 1 1 45 THR O O 0.209 -3.479 10.791 1.00 . A A . 231 THR O 1 1 16 15431 1 1 45 THR OG1 O -0.109 -3.810 14.789 1.00 . A A . 231 THR OG1 1 1 16 15432 1 1 46 LYS C C 0.782 -0.557 12.308 1.00 . A A . 232 LYS C 1 1 16 15433 1 1 46 LYS CA C -0.636 -1.014 11.913 1.00 . A A . 232 LYS CA 1 1 16 15434 1 1 46 LYS CB C -1.724 -0.073 12.456 1.00 . A A . 232 LYS CB 1 1 16 15435 1 1 46 LYS CD C -2.674 2.329 12.347 1.00 . A A . 232 LYS CD 1 1 16 15436 1 1 46 LYS CE C -4.147 1.997 12.070 1.00 . A A . 232 LYS CE 1 1 16 15437 1 1 46 LYS CG C -1.670 1.309 11.784 1.00 . A A . 232 LYS CG 1 1 16 15438 1 1 46 LYS H H -1.307 -2.465 13.334 1.00 . A A . 232 LYS H 1 1 16 15439 1 1 46 LYS HA H -0.736 -1.047 10.832 1.00 . A A . 232 LYS HA 1 1 16 15440 1 1 46 LYS HB2 H -2.693 -0.527 12.247 1.00 . A A . 232 LYS HB2 1 1 16 15441 1 1 46 LYS HB3 H -1.613 0.038 13.536 1.00 . A A . 232 LYS HB3 1 1 16 15442 1 1 46 LYS HD2 H -2.515 2.454 13.419 1.00 . A A . 232 LYS HD2 1 1 16 15443 1 1 46 LYS HD3 H -2.462 3.287 11.870 1.00 . A A . 232 LYS HD3 1 1 16 15444 1 1 46 LYS HE2 H -4.721 2.924 12.119 1.00 . A A . 232 LYS HE2 1 1 16 15445 1 1 46 LYS HE3 H -4.241 1.588 11.062 1.00 . A A . 232 LYS HE3 1 1 16 15446 1 1 46 LYS HG2 H -0.672 1.725 11.919 1.00 . A A . 232 LYS HG2 1 1 16 15447 1 1 46 LYS HG3 H -1.844 1.193 10.713 1.00 . A A . 232 LYS HG3 1 1 16 15448 1 1 46 LYS HZ1 H -4.207 0.179 13.017 1.00 . A A . 232 LYS HZ1 1 1 16 15449 1 1 46 LYS HZ2 H -4.645 1.442 13.980 1.00 . A A . 232 LYS HZ2 1 1 16 15450 1 1 46 LYS HZ3 H -5.686 0.878 12.834 1.00 . A A . 232 LYS HZ3 1 1 16 15451 1 1 46 LYS N N -0.871 -2.357 12.428 1.00 . A A . 232 LYS N 1 1 16 15452 1 1 46 LYS NZ N -4.715 1.051 13.051 1.00 . A A . 232 LYS NZ 1 1 16 15453 1 1 46 LYS O O 1.064 -0.478 13.505 1.00 . A A . 232 LYS O 1 1 16 15454 1 1 47 PRO C C 2.972 1.759 11.993 1.00 . A A . 233 PRO C 1 1 16 15455 1 1 47 PRO CA C 3.013 0.267 11.619 1.00 . A A . 233 PRO CA 1 1 16 15456 1 1 47 PRO CB C 3.798 0.029 10.324 1.00 . A A . 233 PRO CB 1 1 16 15457 1 1 47 PRO CD C 1.481 -0.385 9.904 1.00 . A A . 233 PRO CD 1 1 16 15458 1 1 47 PRO CG C 2.733 0.187 9.243 1.00 . A A . 233 PRO CG 1 1 16 15459 1 1 47 PRO HA H 3.480 -0.293 12.430 1.00 . A A . 233 PRO HA 1 1 16 15460 1 1 47 PRO HB2 H 4.619 0.735 10.190 1.00 . A A . 233 PRO HB2 1 1 16 15461 1 1 47 PRO HB3 H 4.175 -0.995 10.312 1.00 . A A . 233 PRO HB3 1 1 16 15462 1 1 47 PRO HD2 H 0.600 0.165 9.570 1.00 . A A . 233 PRO HD2 1 1 16 15463 1 1 47 PRO HD3 H 1.387 -1.441 9.648 1.00 . A A . 233 PRO HD3 1 1 16 15464 1 1 47 PRO HG2 H 2.584 1.247 9.026 1.00 . A A . 233 PRO HG2 1 1 16 15465 1 1 47 PRO HG3 H 2.994 -0.360 8.337 1.00 . A A . 233 PRO HG3 1 1 16 15466 1 1 47 PRO N N 1.675 -0.252 11.343 1.00 . A A . 233 PRO N 1 1 16 15467 1 1 47 PRO O O 1.938 2.418 11.865 1.00 . A A . 233 PRO O 1 1 16 15468 1 1 48 ARG C C 5.738 4.143 12.359 1.00 . A A . 234 ARG C 1 1 16 15469 1 1 48 ARG CA C 4.306 3.718 12.713 1.00 . A A . 234 ARG CA 1 1 16 15470 1 1 48 ARG CB C 3.976 3.993 14.193 1.00 . A A . 234 ARG CB 1 1 16 15471 1 1 48 ARG CD C 3.386 5.791 15.921 1.00 . A A . 234 ARG CD 1 1 16 15472 1 1 48 ARG CG C 3.586 5.462 14.437 1.00 . A A . 234 ARG CG 1 1 16 15473 1 1 48 ARG CZ C 1.801 5.209 17.763 1.00 . A A . 234 ARG CZ 1 1 16 15474 1 1 48 ARG H H 4.940 1.706 12.499 1.00 . A A . 234 ARG H 1 1 16 15475 1 1 48 ARG HA H 3.615 4.286 12.087 1.00 . A A . 234 ARG HA 1 1 16 15476 1 1 48 ARG HB2 H 3.135 3.366 14.494 1.00 . A A . 234 ARG HB2 1 1 16 15477 1 1 48 ARG HB3 H 4.836 3.730 14.811 1.00 . A A . 234 ARG HB3 1 1 16 15478 1 1 48 ARG HD2 H 4.311 5.580 16.460 1.00 . A A . 234 ARG HD2 1 1 16 15479 1 1 48 ARG HD3 H 3.169 6.857 16.008 1.00 . A A . 234 ARG HD3 1 1 16 15480 1 1 48 ARG HE H 1.872 4.300 15.958 1.00 . A A . 234 ARG HE 1 1 16 15481 1 1 48 ARG HG2 H 4.371 6.117 14.064 1.00 . A A . 234 ARG HG2 1 1 16 15482 1 1 48 ARG HG3 H 2.667 5.686 13.892 1.00 . A A . 234 ARG HG3 1 1 16 15483 1 1 48 ARG HH11 H 3.029 6.756 18.245 1.00 . A A . 234 ARG HH11 1 1 16 15484 1 1 48 ARG HH12 H 1.907 6.279 19.497 1.00 . A A . 234 ARG HH12 1 1 16 15485 1 1 48 ARG HH21 H 0.439 3.704 17.613 1.00 . A A . 234 ARG HH21 1 1 16 15486 1 1 48 ARG HH22 H 0.447 4.558 19.136 1.00 . A A . 234 ARG HH22 1 1 16 15487 1 1 48 ARG N N 4.123 2.296 12.424 1.00 . A A . 234 ARG N 1 1 16 15488 1 1 48 ARG NE N 2.283 5.026 16.525 1.00 . A A . 234 ARG NE 1 1 16 15489 1 1 48 ARG NH1 N 2.285 6.157 18.570 1.00 . A A . 234 ARG NH1 1 1 16 15490 1 1 48 ARG NH2 N 0.815 4.429 18.206 1.00 . A A . 234 ARG NH2 1 1 16 15491 1 1 48 ARG O O 6.660 3.326 12.364 1.00 . A A . 234 ARG O 1 1 16 15492 1 1 49 GLY C C 6.969 6.398 10.111 1.00 . A A . 235 GLY C 1 1 16 15493 1 1 49 GLY CA C 7.142 6.045 11.583 1.00 . A A . 235 GLY CA 1 1 16 15494 1 1 49 GLY H H 5.093 6.036 12.079 1.00 . A A . 235 GLY H 1 1 16 15495 1 1 49 GLY HA2 H 7.333 6.951 12.157 1.00 . A A . 235 GLY HA2 1 1 16 15496 1 1 49 GLY HA3 H 7.983 5.362 11.704 1.00 . A A . 235 GLY HA3 1 1 16 15497 1 1 49 GLY N N 5.903 5.433 12.043 1.00 . A A . 235 GLY N 1 1 16 15498 1 1 49 GLY O O 6.605 7.530 9.795 1.00 . A A . 235 GLY O 1 1 16 15499 1 1 50 LYS C C 7.011 3.964 7.313 1.00 . A A . 236 LYS C 1 1 16 15500 1 1 50 LYS CA C 6.858 5.403 7.824 1.00 . A A . 236 LYS CA 1 1 16 15501 1 1 50 LYS CB C 7.714 6.407 7.031 1.00 . A A . 236 LYS CB 1 1 16 15502 1 1 50 LYS CD C 9.985 7.147 6.141 1.00 . A A . 236 LYS CD 1 1 16 15503 1 1 50 LYS CE C 9.335 7.788 4.904 1.00 . A A . 236 LYS CE 1 1 16 15504 1 1 50 LYS CG C 9.177 6.011 6.791 1.00 . A A . 236 LYS CG 1 1 16 15505 1 1 50 LYS H H 7.427 4.489 9.587 1.00 . A A . 236 LYS H 1 1 16 15506 1 1 50 LYS HA H 5.812 5.703 7.722 1.00 . A A . 236 LYS HA 1 1 16 15507 1 1 50 LYS HB2 H 7.238 6.532 6.064 1.00 . A A . 236 LYS HB2 1 1 16 15508 1 1 50 LYS HB3 H 7.689 7.380 7.522 1.00 . A A . 236 LYS HB3 1 1 16 15509 1 1 50 LYS HD2 H 10.127 7.932 6.885 1.00 . A A . 236 LYS HD2 1 1 16 15510 1 1 50 LYS HD3 H 10.970 6.765 5.868 1.00 . A A . 236 LYS HD3 1 1 16 15511 1 1 50 LYS HE2 H 8.395 8.257 5.198 1.00 . A A . 236 LYS HE2 1 1 16 15512 1 1 50 LYS HE3 H 10.000 8.566 4.524 1.00 . A A . 236 LYS HE3 1 1 16 15513 1 1 50 LYS HG2 H 9.643 5.750 7.741 1.00 . A A . 236 LYS HG2 1 1 16 15514 1 1 50 LYS HG3 H 9.209 5.137 6.139 1.00 . A A . 236 LYS HG3 1 1 16 15515 1 1 50 LYS HZ1 H 9.937 6.383 3.536 1.00 . A A . 236 LYS HZ1 1 1 16 15516 1 1 50 LYS HZ2 H 8.441 6.097 4.163 1.00 . A A . 236 LYS HZ2 1 1 16 15517 1 1 50 LYS HZ3 H 8.647 7.284 3.039 1.00 . A A . 236 LYS HZ3 1 1 16 15518 1 1 50 LYS N N 7.175 5.399 9.240 1.00 . A A . 236 LYS N 1 1 16 15519 1 1 50 LYS NZ N 9.071 6.814 3.827 1.00 . A A . 236 LYS NZ 1 1 16 15520 1 1 50 LYS O O 7.945 3.248 7.677 1.00 . A A . 236 LYS O 1 1 16 15521 1 1 51 TRP C C 6.402 2.439 4.290 1.00 . A A . 237 TRP C 1 1 16 15522 1 1 51 TRP CA C 6.017 2.280 5.772 1.00 . A A . 237 TRP CA 1 1 16 15523 1 1 51 TRP CB C 4.614 1.691 5.968 1.00 . A A . 237 TRP CB 1 1 16 15524 1 1 51 TRP CD1 C 4.574 -0.855 5.869 1.00 . A A . 237 TRP CD1 1 1 16 15525 1 1 51 TRP CD2 C 3.768 0.091 4.011 1.00 . A A . 237 TRP CD2 1 1 16 15526 1 1 51 TRP CE2 C 3.697 -1.317 3.812 1.00 . A A . 237 TRP CE2 1 1 16 15527 1 1 51 TRP CE3 C 3.352 0.909 2.944 1.00 . A A . 237 TRP CE3 1 1 16 15528 1 1 51 TRP CG C 4.333 0.360 5.329 1.00 . A A . 237 TRP CG 1 1 16 15529 1 1 51 TRP CH2 C 2.797 -1.028 1.580 1.00 . A A . 237 TRP CH2 1 1 16 15530 1 1 51 TRP CZ2 C 3.224 -1.873 2.612 1.00 . A A . 237 TRP CZ2 1 1 16 15531 1 1 51 TRP CZ3 C 2.885 0.362 1.733 1.00 . A A . 237 TRP CZ3 1 1 16 15532 1 1 51 TRP H H 5.340 4.233 6.270 1.00 . A A . 237 TRP H 1 1 16 15533 1 1 51 TRP HA H 6.710 1.587 6.235 1.00 . A A . 237 TRP HA 1 1 16 15534 1 1 51 TRP HB2 H 4.426 1.596 7.038 1.00 . A A . 237 TRP HB2 1 1 16 15535 1 1 51 TRP HB3 H 3.903 2.408 5.574 1.00 . A A . 237 TRP HB3 1 1 16 15536 1 1 51 TRP HD1 H 5.002 -1.025 6.848 1.00 . A A . 237 TRP HD1 1 1 16 15537 1 1 51 TRP HE1 H 4.309 -2.830 5.186 1.00 . A A . 237 TRP HE1 1 1 16 15538 1 1 51 TRP HE3 H 3.422 1.974 3.071 1.00 . A A . 237 TRP HE3 1 1 16 15539 1 1 51 TRP HH2 H 2.457 -1.452 0.647 1.00 . A A . 237 TRP HH2 1 1 16 15540 1 1 51 TRP HZ2 H 3.217 -2.935 2.455 1.00 . A A . 237 TRP HZ2 1 1 16 15541 1 1 51 TRP HZ3 H 2.623 1.004 0.905 1.00 . A A . 237 TRP HZ3 1 1 16 15542 1 1 51 TRP N N 6.078 3.572 6.452 1.00 . A A . 237 TRP N 1 1 16 15543 1 1 51 TRP NE1 N 4.201 -1.846 4.982 1.00 . A A . 237 TRP NE1 1 1 16 15544 1 1 51 TRP O O 6.393 3.543 3.742 1.00 . A A . 237 TRP O 1 1 16 15545 1 1 52 PHE C C 6.485 0.014 1.601 1.00 . A A . 238 PHE C 1 1 16 15546 1 1 52 PHE CA C 7.129 1.245 2.241 1.00 . A A . 238 PHE CA 1 1 16 15547 1 1 52 PHE CB C 8.657 1.119 2.123 1.00 . A A . 238 PHE CB 1 1 16 15548 1 1 52 PHE CD1 C 9.889 2.178 4.068 1.00 . A A . 238 PHE CD1 1 1 16 15549 1 1 52 PHE CD2 C 9.871 3.341 1.929 1.00 . A A . 238 PHE CD2 1 1 16 15550 1 1 52 PHE CE1 C 10.708 3.184 4.608 1.00 . A A . 238 PHE CE1 1 1 16 15551 1 1 52 PHE CE2 C 10.703 4.339 2.465 1.00 . A A . 238 PHE CE2 1 1 16 15552 1 1 52 PHE CG C 9.472 2.250 2.724 1.00 . A A . 238 PHE CG 1 1 16 15553 1 1 52 PHE CZ C 11.124 4.260 3.804 1.00 . A A . 238 PHE CZ 1 1 16 15554 1 1 52 PHE H H 6.696 0.439 4.146 1.00 . A A . 238 PHE H 1 1 16 15555 1 1 52 PHE HA H 6.803 2.151 1.727 1.00 . A A . 238 PHE HA 1 1 16 15556 1 1 52 PHE HB2 H 8.967 0.189 2.601 1.00 . A A . 238 PHE HB2 1 1 16 15557 1 1 52 PHE HB3 H 8.914 1.029 1.067 1.00 . A A . 238 PHE HB3 1 1 16 15558 1 1 52 PHE HD1 H 9.591 1.344 4.686 1.00 . A A . 238 PHE HD1 1 1 16 15559 1 1 52 PHE HD2 H 9.558 3.407 0.897 1.00 . A A . 238 PHE HD2 1 1 16 15560 1 1 52 PHE HE1 H 11.033 3.120 5.637 1.00 . A A . 238 PHE HE1 1 1 16 15561 1 1 52 PHE HE2 H 11.029 5.159 1.843 1.00 . A A . 238 PHE HE2 1 1 16 15562 1 1 52 PHE HZ H 11.770 5.021 4.216 1.00 . A A . 238 PHE HZ 1 1 16 15563 1 1 52 PHE N N 6.736 1.315 3.644 1.00 . A A . 238 PHE N 1 1 16 15564 1 1 52 PHE O O 6.439 -1.051 2.218 1.00 . A A . 238 PHE O 1 1 16 15565 1 1 53 CYS C C 6.605 -1.994 -0.775 1.00 . A A . 239 CYS C 1 1 16 15566 1 1 53 CYS CA C 5.512 -0.970 -0.434 1.00 . A A . 239 CYS CA 1 1 16 15567 1 1 53 CYS CB C 4.787 -0.388 -1.648 1.00 . A A . 239 CYS CB 1 1 16 15568 1 1 53 CYS H H 6.083 1.032 -0.128 1.00 . A A . 239 CYS H 1 1 16 15569 1 1 53 CYS HA H 4.768 -1.481 0.158 1.00 . A A . 239 CYS HA 1 1 16 15570 1 1 53 CYS HB2 H 4.187 -1.155 -2.116 1.00 . A A . 239 CYS HB2 1 1 16 15571 1 1 53 CYS HB3 H 4.102 0.374 -1.293 1.00 . A A . 239 CYS HB3 1 1 16 15572 1 1 53 CYS HG H 6.419 -0.841 -3.292 1.00 . A A . 239 CYS HG 1 1 16 15573 1 1 53 CYS N N 6.030 0.143 0.346 1.00 . A A . 239 CYS N 1 1 16 15574 1 1 53 CYS O O 7.786 -1.659 -0.696 1.00 . A A . 239 CYS O 1 1 16 15575 1 1 53 CYS SG S 5.891 0.321 -2.892 1.00 . A A . 239 CYS SG 1 1 16 15576 1 1 54 PRO C C 7.822 -4.018 -2.962 1.00 . A A . 240 PRO C 1 1 16 15577 1 1 54 PRO CA C 7.186 -4.278 -1.577 1.00 . A A . 240 PRO CA 1 1 16 15578 1 1 54 PRO CB C 6.386 -5.586 -1.488 1.00 . A A . 240 PRO CB 1 1 16 15579 1 1 54 PRO CD C 4.882 -3.772 -1.180 1.00 . A A . 240 PRO CD 1 1 16 15580 1 1 54 PRO CG C 4.973 -5.142 -1.842 1.00 . A A . 240 PRO CG 1 1 16 15581 1 1 54 PRO HA H 7.993 -4.317 -0.845 1.00 . A A . 240 PRO HA 1 1 16 15582 1 1 54 PRO HB2 H 6.748 -6.367 -2.156 1.00 . A A . 240 PRO HB2 1 1 16 15583 1 1 54 PRO HB3 H 6.402 -5.947 -0.458 1.00 . A A . 240 PRO HB3 1 1 16 15584 1 1 54 PRO HD2 H 4.187 -3.152 -1.741 1.00 . A A . 240 PRO HD2 1 1 16 15585 1 1 54 PRO HD3 H 4.535 -3.883 -0.151 1.00 . A A . 240 PRO HD3 1 1 16 15586 1 1 54 PRO HG2 H 4.878 -5.038 -2.924 1.00 . A A . 240 PRO HG2 1 1 16 15587 1 1 54 PRO HG3 H 4.225 -5.832 -1.453 1.00 . A A . 240 PRO HG3 1 1 16 15588 1 1 54 PRO N N 6.239 -3.232 -1.179 1.00 . A A . 240 PRO N 1 1 16 15589 1 1 54 PRO O O 8.075 -4.957 -3.715 1.00 . A A . 240 PRO O 1 1 16 15590 1 1 55 ARG C C 9.791 -1.146 -4.044 1.00 . A A . 241 ARG C 1 1 16 15591 1 1 55 ARG CA C 8.866 -2.300 -4.447 1.00 . A A . 241 ARG CA 1 1 16 15592 1 1 55 ARG CB C 7.947 -1.875 -5.605 1.00 . A A . 241 ARG CB 1 1 16 15593 1 1 55 ARG CD C 6.323 -2.592 -7.398 1.00 . A A . 241 ARG CD 1 1 16 15594 1 1 55 ARG CG C 7.097 -3.032 -6.151 1.00 . A A . 241 ARG CG 1 1 16 15595 1 1 55 ARG CZ C 5.911 -4.694 -8.701 1.00 . A A . 241 ARG CZ 1 1 16 15596 1 1 55 ARG H H 7.866 -2.028 -2.608 1.00 . A A . 241 ARG H 1 1 16 15597 1 1 55 ARG HA H 9.493 -3.120 -4.784 1.00 . A A . 241 ARG HA 1 1 16 15598 1 1 55 ARG HB2 H 7.289 -1.069 -5.277 1.00 . A A . 241 ARG HB2 1 1 16 15599 1 1 55 ARG HB3 H 8.571 -1.495 -6.414 1.00 . A A . 241 ARG HB3 1 1 16 15600 1 1 55 ARG HD2 H 5.677 -1.753 -7.136 1.00 . A A . 241 ARG HD2 1 1 16 15601 1 1 55 ARG HD3 H 7.024 -2.257 -8.164 1.00 . A A . 241 ARG HD3 1 1 16 15602 1 1 55 ARG HE H 4.503 -3.640 -7.709 1.00 . A A . 241 ARG HE 1 1 16 15603 1 1 55 ARG HG2 H 7.752 -3.867 -6.408 1.00 . A A . 241 ARG HG2 1 1 16 15604 1 1 55 ARG HG3 H 6.386 -3.356 -5.391 1.00 . A A . 241 ARG HG3 1 1 16 15605 1 1 55 ARG HH11 H 7.873 -4.158 -8.734 1.00 . A A . 241 ARG HH11 1 1 16 15606 1 1 55 ARG HH12 H 7.480 -5.603 -9.633 1.00 . A A . 241 ARG HH12 1 1 16 15607 1 1 55 ARG HH21 H 4.057 -5.514 -8.880 1.00 . A A . 241 ARG HH21 1 1 16 15608 1 1 55 ARG HH22 H 5.337 -6.365 -9.708 1.00 . A A . 241 ARG HH22 1 1 16 15609 1 1 55 ARG N N 8.088 -2.743 -3.290 1.00 . A A . 241 ARG N 1 1 16 15610 1 1 55 ARG NE N 5.486 -3.678 -7.933 1.00 . A A . 241 ARG NE 1 1 16 15611 1 1 55 ARG NH1 N 7.192 -4.829 -9.054 1.00 . A A . 241 ARG NH1 1 1 16 15612 1 1 55 ARG NH2 N 5.030 -5.599 -9.128 1.00 . A A . 241 ARG NH2 1 1 16 15613 1 1 55 ARG O O 10.929 -1.084 -4.501 1.00 . A A . 241 ARG O 1 1 16 15614 1 1 56 CYS C C 11.045 0.166 -1.422 1.00 . A A . 242 CYS C 1 1 16 15615 1 1 56 CYS CA C 10.082 0.753 -2.467 1.00 . A A . 242 CYS CA 1 1 16 15616 1 1 56 CYS CB C 9.020 1.621 -1.795 1.00 . A A . 242 CYS CB 1 1 16 15617 1 1 56 CYS H H 8.382 -0.353 -2.792 1.00 . A A . 242 CYS H 1 1 16 15618 1 1 56 CYS HA H 10.646 1.346 -3.184 1.00 . A A . 242 CYS HA 1 1 16 15619 1 1 56 CYS HB2 H 8.241 0.988 -1.380 1.00 . A A . 242 CYS HB2 1 1 16 15620 1 1 56 CYS HB3 H 9.463 2.135 -0.967 1.00 . A A . 242 CYS HB3 1 1 16 15621 1 1 56 CYS HG H 9.413 3.483 -3.219 1.00 . A A . 242 CYS HG 1 1 16 15622 1 1 56 CYS N N 9.324 -0.277 -3.137 1.00 . A A . 242 CYS N 1 1 16 15623 1 1 56 CYS O O 12.147 0.684 -1.251 1.00 . A A . 242 CYS O 1 1 16 15624 1 1 56 CYS SG S 8.290 2.802 -2.969 1.00 . A A . 242 CYS SG 1 1 16 15625 1 1 57 SER C C 12.471 -2.575 -0.349 1.00 . A A . 243 SER C 1 1 16 15626 1 1 57 SER CA C 11.426 -1.625 0.261 1.00 . A A . 243 SER CA 1 1 16 15627 1 1 57 SER CB C 10.461 -2.406 1.161 1.00 . A A . 243 SER CB 1 1 16 15628 1 1 57 SER H H 9.713 -1.282 -0.932 1.00 . A A . 243 SER H 1 1 16 15629 1 1 57 SER HA H 11.943 -0.883 0.873 1.00 . A A . 243 SER HA 1 1 16 15630 1 1 57 SER HB2 H 9.645 -1.756 1.476 1.00 . A A . 243 SER HB2 1 1 16 15631 1 1 57 SER HB3 H 10.044 -3.248 0.606 1.00 . A A . 243 SER HB3 1 1 16 15632 1 1 57 SER HG H 11.915 -3.358 2.032 1.00 . A A . 243 SER HG 1 1 16 15633 1 1 57 SER N N 10.640 -0.922 -0.749 1.00 . A A . 243 SER N 1 1 16 15634 1 1 57 SER O O 13.374 -3.015 0.366 1.00 . A A . 243 SER O 1 1 16 15635 1 1 57 SER OG O 11.127 -2.882 2.311 1.00 . A A . 243 SER OG 1 1 16 15636 1 1 58 GLN C C 14.703 -3.209 -2.483 1.00 . A A . 244 GLN C 1 1 16 15637 1 1 58 GLN CA C 13.285 -3.793 -2.347 1.00 . A A . 244 GLN CA 1 1 16 15638 1 1 58 GLN CB C 12.727 -4.179 -3.724 1.00 . A A . 244 GLN CB 1 1 16 15639 1 1 58 GLN CD C 10.968 -5.565 -4.955 1.00 . A A . 244 GLN CD 1 1 16 15640 1 1 58 GLN CG C 11.476 -5.063 -3.600 1.00 . A A . 244 GLN CG 1 1 16 15641 1 1 58 GLN H H 11.603 -2.511 -2.189 1.00 . A A . 244 GLN H 1 1 16 15642 1 1 58 GLN HA H 13.352 -4.702 -1.758 1.00 . A A . 244 GLN HA 1 1 16 15643 1 1 58 GLN HB2 H 12.493 -3.279 -4.295 1.00 . A A . 244 GLN HB2 1 1 16 15644 1 1 58 GLN HB3 H 13.487 -4.744 -4.267 1.00 . A A . 244 GLN HB3 1 1 16 15645 1 1 58 GLN HE21 H 10.506 -7.388 -4.178 1.00 . A A . 244 GLN HE21 1 1 16 15646 1 1 58 GLN HE22 H 10.170 -7.179 -5.884 1.00 . A A . 244 GLN HE22 1 1 16 15647 1 1 58 GLN HG2 H 11.722 -5.924 -2.974 1.00 . A A . 244 GLN HG2 1 1 16 15648 1 1 58 GLN HG3 H 10.680 -4.509 -3.106 1.00 . A A . 244 GLN HG3 1 1 16 15649 1 1 58 GLN N N 12.362 -2.897 -1.650 1.00 . A A . 244 GLN N 1 1 16 15650 1 1 58 GLN NE2 N 10.516 -6.817 -5.008 1.00 . A A . 244 GLN NE2 1 1 16 15651 1 1 58 GLN O O 15.651 -3.967 -2.684 1.00 . A A . 244 GLN O 1 1 16 15652 1 1 58 GLN OE1 O 10.977 -4.843 -5.948 1.00 . A A . 244 GLN OE1 1 1 16 15653 1 1 59 GLU C C 17.164 -1.574 -1.430 1.00 . A A . 245 GLU C 1 1 16 15654 1 1 59 GLU CA C 16.091 -1.133 -2.444 1.00 . A A . 245 GLU CA 1 1 16 15655 1 1 59 GLU CB C 15.722 0.356 -2.286 1.00 . A A . 245 GLU CB 1 1 16 15656 1 1 59 GLU CD C 18.008 1.527 -2.475 1.00 . A A . 245 GLU CD 1 1 16 15657 1 1 59 GLU CG C 16.615 1.318 -3.076 1.00 . A A . 245 GLU CG 1 1 16 15658 1 1 59 GLU H H 14.027 -1.307 -2.253 1.00 . A A . 245 GLU H 1 1 16 15659 1 1 59 GLU HA H 16.469 -1.293 -3.452 1.00 . A A . 245 GLU HA 1 1 16 15660 1 1 59 GLU HB2 H 14.711 0.505 -2.674 1.00 . A A . 245 GLU HB2 1 1 16 15661 1 1 59 GLU HB3 H 15.701 0.631 -1.231 1.00 . A A . 245 GLU HB3 1 1 16 15662 1 1 59 GLU HG2 H 16.694 0.944 -4.099 1.00 . A A . 245 GLU HG2 1 1 16 15663 1 1 59 GLU HG3 H 16.111 2.283 -3.116 1.00 . A A . 245 GLU HG3 1 1 16 15664 1 1 59 GLU N N 14.848 -1.882 -2.347 1.00 . A A . 245 GLU N 1 1 16 15665 1 1 59 GLU O O 18.352 -1.437 -1.713 1.00 . A A . 245 GLU O 1 1 16 15666 1 1 59 GLU OE1 O 18.071 2.022 -1.329 1.00 . A A . 245 GLU OE1 1 1 16 15667 1 1 59 GLU OE2 O 18.990 1.213 -3.184 1.00 . A A . 245 GLU OE2 1 1 16 15668 1 1 60 ARG C C 17.367 -3.793 1.469 1.00 . A A . 246 ARG C 1 1 16 15669 1 1 60 ARG CA C 17.649 -2.404 0.869 1.00 . A A . 246 ARG CA 1 1 16 15670 1 1 60 ARG CB C 17.562 -1.268 1.910 1.00 . A A . 246 ARG CB 1 1 16 15671 1 1 60 ARG CD C 18.027 1.216 2.372 1.00 . A A . 246 ARG CD 1 1 16 15672 1 1 60 ARG CG C 17.962 0.098 1.327 1.00 . A A . 246 ARG CG 1 1 16 15673 1 1 60 ARG CZ C 19.722 1.989 4.048 1.00 . A A . 246 ARG CZ 1 1 16 15674 1 1 60 ARG H H 15.769 -2.244 -0.117 1.00 . A A . 246 ARG H 1 1 16 15675 1 1 60 ARG HA H 18.676 -2.436 0.504 1.00 . A A . 246 ARG HA 1 1 16 15676 1 1 60 ARG HB2 H 16.546 -1.209 2.303 1.00 . A A . 246 ARG HB2 1 1 16 15677 1 1 60 ARG HB3 H 18.239 -1.505 2.733 1.00 . A A . 246 ARG HB3 1 1 16 15678 1 1 60 ARG HD2 H 18.160 2.160 1.843 1.00 . A A . 246 ARG HD2 1 1 16 15679 1 1 60 ARG HD3 H 17.085 1.253 2.921 1.00 . A A . 246 ARG HD3 1 1 16 15680 1 1 60 ARG HE H 19.491 0.084 3.413 1.00 . A A . 246 ARG HE 1 1 16 15681 1 1 60 ARG HG2 H 18.932 0.017 0.832 1.00 . A A . 246 ARG HG2 1 1 16 15682 1 1 60 ARG HG3 H 17.220 0.391 0.586 1.00 . A A . 246 ARG HG3 1 1 16 15683 1 1 60 ARG HH11 H 18.572 3.514 3.355 1.00 . A A . 246 ARG HH11 1 1 16 15684 1 1 60 ARG HH12 H 19.780 3.967 4.534 1.00 . A A . 246 ARG HH12 1 1 16 15685 1 1 60 ARG HH21 H 21.041 0.716 4.934 1.00 . A A . 246 ARG HH21 1 1 16 15686 1 1 60 ARG HH22 H 21.170 2.389 5.419 1.00 . A A . 246 ARG HH22 1 1 16 15687 1 1 60 ARG N N 16.761 -2.122 -0.268 1.00 . A A . 246 ARG N 1 1 16 15688 1 1 60 ARG NE N 19.140 1.025 3.317 1.00 . A A . 246 ARG NE 1 1 16 15689 1 1 60 ARG NH1 N 19.324 3.261 3.978 1.00 . A A . 246 ARG NH1 1 1 16 15690 1 1 60 ARG NH2 N 20.725 1.673 4.867 1.00 . A A . 246 ARG NH2 1 1 16 15691 1 1 60 ARG O O 17.302 -3.953 2.688 1.00 . A A . 246 ARG O 1 1 16 15692 1 1 61 LYS C C 18.234 -6.827 1.524 1.00 . A A . 247 LYS C 1 1 16 15693 1 1 61 LYS CA C 16.966 -6.204 0.925 1.00 . A A . 247 LYS CA 1 1 16 15694 1 1 61 LYS CB C 16.498 -6.963 -0.331 1.00 . A A . 247 LYS CB 1 1 16 15695 1 1 61 LYS CD C 13.970 -7.347 0.124 1.00 . A A . 247 LYS CD 1 1 16 15696 1 1 61 LYS CE C 13.533 -8.694 -0.470 1.00 . A A . 247 LYS CE 1 1 16 15697 1 1 61 LYS CG C 15.045 -6.625 -0.709 1.00 . A A . 247 LYS CG 1 1 16 15698 1 1 61 LYS H H 17.238 -4.572 -0.386 1.00 . A A . 247 LYS H 1 1 16 15699 1 1 61 LYS HA H 16.179 -6.262 1.678 1.00 . A A . 247 LYS HA 1 1 16 15700 1 1 61 LYS HB2 H 17.148 -6.700 -1.166 1.00 . A A . 247 LYS HB2 1 1 16 15701 1 1 61 LYS HB3 H 16.589 -8.035 -0.163 1.00 . A A . 247 LYS HB3 1 1 16 15702 1 1 61 LYS HD2 H 14.306 -7.484 1.152 1.00 . A A . 247 LYS HD2 1 1 16 15703 1 1 61 LYS HD3 H 13.087 -6.707 0.147 1.00 . A A . 247 LYS HD3 1 1 16 15704 1 1 61 LYS HE2 H 12.663 -9.051 0.084 1.00 . A A . 247 LYS HE2 1 1 16 15705 1 1 61 LYS HE3 H 13.238 -8.542 -1.510 1.00 . A A . 247 LYS HE3 1 1 16 15706 1 1 61 LYS HG2 H 14.909 -5.555 -0.575 1.00 . A A . 247 LYS HG2 1 1 16 15707 1 1 61 LYS HG3 H 14.887 -6.850 -1.764 1.00 . A A . 247 LYS HG3 1 1 16 15708 1 1 61 LYS HZ1 H 15.393 -9.416 -0.933 1.00 . A A . 247 LYS HZ1 1 1 16 15709 1 1 61 LYS HZ2 H 14.854 -9.881 0.554 1.00 . A A . 247 LYS HZ2 1 1 16 15710 1 1 61 LYS HZ3 H 14.243 -10.587 -0.805 1.00 . A A . 247 LYS HZ3 1 1 16 15711 1 1 61 LYS N N 17.182 -4.795 0.595 1.00 . A A . 247 LYS N 1 1 16 15712 1 1 61 LYS NZ N 14.586 -9.724 -0.408 1.00 . A A . 247 LYS NZ 1 1 16 15713 1 1 61 LYS O O 19.050 -7.417 0.815 1.00 . A A . 247 LYS O 1 1 16 15714 1 1 62 LYS C C 18.949 -7.873 4.952 1.00 . A A . 248 LYS C 1 1 16 15715 1 1 62 LYS CA C 19.473 -7.217 3.659 1.00 . A A . 248 LYS CA 1 1 16 15716 1 1 62 LYS CB C 20.499 -6.103 3.954 1.00 . A A . 248 LYS CB 1 1 16 15717 1 1 62 LYS CD C 22.151 -4.362 3.001 1.00 . A A . 248 LYS CD 1 1 16 15718 1 1 62 LYS CE C 23.409 -4.797 3.768 1.00 . A A . 248 LYS CE 1 1 16 15719 1 1 62 LYS CG C 21.156 -5.498 2.702 1.00 . A A . 248 LYS CG 1 1 16 15720 1 1 62 LYS H H 17.683 -6.120 3.323 1.00 . A A . 248 LYS H 1 1 16 15721 1 1 62 LYS HA H 19.959 -8.012 3.094 1.00 . A A . 248 LYS HA 1 1 16 15722 1 1 62 LYS HB2 H 20.009 -5.309 4.521 1.00 . A A . 248 LYS HB2 1 1 16 15723 1 1 62 LYS HB3 H 21.285 -6.536 4.570 1.00 . A A . 248 LYS HB3 1 1 16 15724 1 1 62 LYS HD2 H 22.478 -3.959 2.042 1.00 . A A . 248 LYS HD2 1 1 16 15725 1 1 62 LYS HD3 H 21.646 -3.560 3.539 1.00 . A A . 248 LYS HD3 1 1 16 15726 1 1 62 LYS HE2 H 23.728 -5.777 3.410 1.00 . A A . 248 LYS HE2 1 1 16 15727 1 1 62 LYS HE3 H 24.204 -4.080 3.555 1.00 . A A . 248 LYS HE3 1 1 16 15728 1 1 62 LYS HG2 H 21.671 -6.286 2.152 1.00 . A A . 248 LYS HG2 1 1 16 15729 1 1 62 LYS HG3 H 20.381 -5.084 2.056 1.00 . A A . 248 LYS HG3 1 1 16 15730 1 1 62 LYS HZ1 H 22.933 -3.921 5.561 1.00 . A A . 248 LYS HZ1 1 1 16 15731 1 1 62 LYS HZ2 H 22.478 -5.501 5.456 1.00 . A A . 248 LYS HZ2 1 1 16 15732 1 1 62 LYS HZ3 H 24.062 -5.115 5.686 1.00 . A A . 248 LYS HZ3 1 1 16 15733 1 1 62 LYS N N 18.371 -6.688 2.848 1.00 . A A . 248 LYS N 1 1 16 15734 1 1 62 LYS NZ N 23.205 -4.836 5.230 1.00 . A A . 248 LYS NZ 1 1 16 15735 1 1 62 LYS O O 19.651 -7.907 5.961 1.00 . A A . 248 LYS O 1 1 16 15736 1 1 63 LYS C C 16.897 -7.887 7.183 1.00 . A A . 249 LYS C 1 1 16 15737 1 1 63 LYS CA C 16.891 -8.874 6.003 1.00 . A A . 249 LYS CA 1 1 16 15738 1 1 63 LYS CB C 17.289 -10.321 6.359 1.00 . A A . 249 LYS CB 1 1 16 15739 1 1 63 LYS CD C 16.675 -12.371 7.818 1.00 . A A . 249 LYS CD 1 1 16 15740 1 1 63 LYS CE C 16.762 -13.468 6.749 1.00 . A A . 249 LYS CE 1 1 16 15741 1 1 63 LYS CG C 16.256 -10.990 7.285 1.00 . A A . 249 LYS CG 1 1 16 15742 1 1 63 LYS H H 17.264 -8.354 3.987 1.00 . A A . 249 LYS H 1 1 16 15743 1 1 63 LYS HA H 15.864 -8.908 5.640 1.00 . A A . 249 LYS HA 1 1 16 15744 1 1 63 LYS HB2 H 17.349 -10.893 5.434 1.00 . A A . 249 LYS HB2 1 1 16 15745 1 1 63 LYS HB3 H 18.270 -10.325 6.836 1.00 . A A . 249 LYS HB3 1 1 16 15746 1 1 63 LYS HD2 H 17.625 -12.290 8.349 1.00 . A A . 249 LYS HD2 1 1 16 15747 1 1 63 LYS HD3 H 15.920 -12.680 8.542 1.00 . A A . 249 LYS HD3 1 1 16 15748 1 1 63 LYS HE2 H 16.667 -14.435 7.244 1.00 . A A . 249 LYS HE2 1 1 16 15749 1 1 63 LYS HE3 H 15.932 -13.355 6.051 1.00 . A A . 249 LYS HE3 1 1 16 15750 1 1 63 LYS HG2 H 16.083 -10.348 8.149 1.00 . A A . 249 LYS HG2 1 1 16 15751 1 1 63 LYS HG3 H 15.310 -11.088 6.750 1.00 . A A . 249 LYS HG3 1 1 16 15752 1 1 63 LYS HZ1 H 18.153 -12.559 5.549 1.00 . A A . 249 LYS HZ1 1 1 16 15753 1 1 63 LYS HZ2 H 18.806 -13.577 6.666 1.00 . A A . 249 LYS HZ2 1 1 16 15754 1 1 63 LYS HZ3 H 18.056 -14.190 5.333 1.00 . A A . 249 LYS HZ3 1 1 16 15755 1 1 63 LYS N N 17.709 -8.386 4.891 1.00 . A A . 249 LYS N 1 1 16 15756 1 1 63 LYS NZ N 18.043 -13.447 6.017 1.00 . A A . 249 LYS NZ 1 1 16 15757 1 1 63 LYS O O 17.583 -8.157 8.194 1.00 . A A . 249 LYS O 1 1 16 15758 1 1 63 LYS OXT O 16.198 -6.861 7.040 1.00 . A A . 249 LYS OXT 1 1 16 15759 2 2 1 ZN ZN ZN -4.876 -4.998 -2.932 1.00 . B A . 301 ZN ZN 1 1 16 15760 3 2 1 ZN ZN ZN 4.861 2.503 -2.970 1.00 . C A . 302 ZN ZN 1 1 17 15761 1 1 1 MET C C -25.882 14.370 -15.634 1.00 . A A . 187 MET C 1 1 17 15762 1 1 1 MET CA C -26.821 15.558 -15.836 1.00 . A A . 187 MET CA 1 1 17 15763 1 1 1 MET CB C -28.155 15.387 -15.089 1.00 . A A . 187 MET CB 1 1 17 15764 1 1 1 MET CE C -31.140 18.254 -14.395 1.00 . A A . 187 MET CE 1 1 17 15765 1 1 1 MET CG C -28.961 16.691 -15.069 1.00 . A A . 187 MET CG 1 1 17 15766 1 1 1 MET H1 H -27.604 16.605 -17.413 1.00 . A A . 187 MET H1 1 1 17 15767 1 1 1 MET H2 H -27.475 14.985 -17.691 1.00 . A A . 187 MET H2 1 1 17 15768 1 1 1 MET H3 H -26.130 15.935 -17.725 1.00 . A A . 187 MET H3 1 1 17 15769 1 1 1 MET HA H -26.321 16.434 -15.422 1.00 . A A . 187 MET HA 1 1 17 15770 1 1 1 MET HB2 H -28.751 14.606 -15.564 1.00 . A A . 187 MET HB2 1 1 17 15771 1 1 1 MET HB3 H -27.950 15.093 -14.058 1.00 . A A . 187 MET HB3 1 1 17 15772 1 1 1 MET HE1 H -30.439 18.948 -13.931 1.00 . A A . 187 MET HE1 1 1 17 15773 1 1 1 MET HE2 H -31.232 18.482 -15.456 1.00 . A A . 187 MET HE2 1 1 17 15774 1 1 1 MET HE3 H -32.115 18.352 -13.918 1.00 . A A . 187 MET HE3 1 1 17 15775 1 1 1 MET HG2 H -28.361 17.465 -14.590 1.00 . A A . 187 MET HG2 1 1 17 15776 1 1 1 MET HG3 H -29.167 16.999 -16.094 1.00 . A A . 187 MET HG3 1 1 17 15777 1 1 1 MET N N -27.025 15.790 -17.278 1.00 . A A . 187 MET N 1 1 17 15778 1 1 1 MET O O -24.696 14.580 -15.387 1.00 . A A . 187 MET O 1 1 17 15779 1 1 1 MET SD S -30.539 16.558 -14.189 1.00 . A A . 187 MET SD 1 1 17 15780 1 1 2 ASP C C -24.655 11.790 -16.856 1.00 . A A . 188 ASP C 1 1 17 15781 1 1 2 ASP CA C -25.633 11.904 -15.680 1.00 . A A . 188 ASP CA 1 1 17 15782 1 1 2 ASP CB C -26.596 10.708 -15.675 1.00 . A A . 188 ASP CB 1 1 17 15783 1 1 2 ASP CG C -27.581 10.774 -14.507 1.00 . A A . 188 ASP CG 1 1 17 15784 1 1 2 ASP H H -27.395 13.041 -15.932 1.00 . A A . 188 ASP H 1 1 17 15785 1 1 2 ASP HA H -25.072 11.903 -14.744 1.00 . A A . 188 ASP HA 1 1 17 15786 1 1 2 ASP HB2 H -27.151 10.684 -16.614 1.00 . A A . 188 ASP HB2 1 1 17 15787 1 1 2 ASP HB3 H -26.017 9.786 -15.602 1.00 . A A . 188 ASP HB3 1 1 17 15788 1 1 2 ASP N N -26.403 13.141 -15.763 1.00 . A A . 188 ASP N 1 1 17 15789 1 1 2 ASP O O -24.982 12.173 -17.981 1.00 . A A . 188 ASP O 1 1 17 15790 1 1 2 ASP OD1 O -27.226 10.248 -13.429 1.00 . A A . 188 ASP OD1 1 1 17 15791 1 1 2 ASP OD2 O -28.665 11.366 -14.708 1.00 . A A . 188 ASP OD2 1 1 17 15792 1 1 3 MET C C -21.706 9.672 -17.256 1.00 . A A . 189 MET C 1 1 17 15793 1 1 3 MET CA C -22.400 11.015 -17.559 1.00 . A A . 189 MET CA 1 1 17 15794 1 1 3 MET CB C -21.417 12.201 -17.564 1.00 . A A . 189 MET CB 1 1 17 15795 1 1 3 MET CE C -20.240 15.136 -16.653 1.00 . A A . 189 MET CE 1 1 17 15796 1 1 3 MET CG C -22.065 13.518 -18.013 1.00 . A A . 189 MET CG 1 1 17 15797 1 1 3 MET H H -23.282 10.936 -15.635 1.00 . A A . 189 MET H 1 1 17 15798 1 1 3 MET HA H -22.834 10.950 -18.557 1.00 . A A . 189 MET HA 1 1 17 15799 1 1 3 MET HB2 H -20.992 12.328 -16.567 1.00 . A A . 189 MET HB2 1 1 17 15800 1 1 3 MET HB3 H -20.613 11.973 -18.262 1.00 . A A . 189 MET HB3 1 1 17 15801 1 1 3 MET HE1 H -21.056 15.316 -15.954 1.00 . A A . 189 MET HE1 1 1 17 15802 1 1 3 MET HE2 H -19.680 14.253 -16.344 1.00 . A A . 189 MET HE2 1 1 17 15803 1 1 3 MET HE3 H -19.572 15.998 -16.661 1.00 . A A . 189 MET HE3 1 1 17 15804 1 1 3 MET HG2 H -22.608 13.334 -18.940 1.00 . A A . 189 MET HG2 1 1 17 15805 1 1 3 MET HG3 H -22.781 13.839 -17.258 1.00 . A A . 189 MET HG3 1 1 17 15806 1 1 3 MET N N -23.469 11.229 -16.583 1.00 . A A . 189 MET N 1 1 17 15807 1 1 3 MET O O -20.601 9.660 -16.710 1.00 . A A . 189 MET O 1 1 17 15808 1 1 3 MET SD S -20.910 14.885 -18.318 1.00 . A A . 189 MET SD 1 1 17 15809 1 1 4 PRO C C -20.783 6.679 -18.235 1.00 . A A . 190 PRO C 1 1 17 15810 1 1 4 PRO CA C -21.862 7.181 -17.246 1.00 . A A . 190 PRO CA 1 1 17 15811 1 1 4 PRO CB C -23.126 6.309 -17.264 1.00 . A A . 190 PRO CB 1 1 17 15812 1 1 4 PRO CD C -23.677 8.437 -18.174 1.00 . A A . 190 PRO CD 1 1 17 15813 1 1 4 PRO CG C -23.961 6.949 -18.369 1.00 . A A . 190 PRO CG 1 1 17 15814 1 1 4 PRO HA H -21.436 7.171 -16.243 1.00 . A A . 190 PRO HA 1 1 17 15815 1 1 4 PRO HB2 H -22.927 5.256 -17.462 1.00 . A A . 190 PRO HB2 1 1 17 15816 1 1 4 PRO HB3 H -23.649 6.412 -16.311 1.00 . A A . 190 PRO HB3 1 1 17 15817 1 1 4 PRO HD2 H -23.701 8.952 -19.135 1.00 . A A . 190 PRO HD2 1 1 17 15818 1 1 4 PRO HD3 H -24.423 8.858 -17.501 1.00 . A A . 190 PRO HD3 1 1 17 15819 1 1 4 PRO HG2 H -23.596 6.625 -19.344 1.00 . A A . 190 PRO HG2 1 1 17 15820 1 1 4 PRO HG3 H -25.023 6.723 -18.258 1.00 . A A . 190 PRO HG3 1 1 17 15821 1 1 4 PRO N N -22.356 8.527 -17.556 1.00 . A A . 190 PRO N 1 1 17 15822 1 1 4 PRO O O -20.592 5.470 -18.366 1.00 . A A . 190 PRO O 1 1 17 15823 1 1 5 VAL C C -17.824 8.002 -19.786 1.00 . A A . 191 VAL C 1 1 17 15824 1 1 5 VAL CA C -19.171 7.292 -20.043 1.00 . A A . 191 VAL CA 1 1 17 15825 1 1 5 VAL CB C -19.816 7.631 -21.416 1.00 . A A . 191 VAL CB 1 1 17 15826 1 1 5 VAL CG1 C -19.091 6.898 -22.560 1.00 . A A . 191 VAL CG1 1 1 17 15827 1 1 5 VAL CG2 C -21.304 7.242 -21.512 1.00 . A A . 191 VAL CG2 1 1 17 15828 1 1 5 VAL H H -20.263 8.569 -18.752 1.00 . A A . 191 VAL H 1 1 17 15829 1 1 5 VAL HA H -18.967 6.221 -20.030 1.00 . A A . 191 VAL HA 1 1 17 15830 1 1 5 VAL HB H -19.747 8.707 -21.585 1.00 . A A . 191 VAL HB 1 1 17 15831 1 1 5 VAL HG11 H -18.037 7.166 -22.591 1.00 . A A . 191 VAL HG11 1 1 17 15832 1 1 5 VAL HG12 H -19.176 5.818 -22.425 1.00 . A A . 191 VAL HG12 1 1 17 15833 1 1 5 VAL HG13 H -19.537 7.172 -23.518 1.00 . A A . 191 VAL HG13 1 1 17 15834 1 1 5 VAL HG21 H -21.434 6.187 -21.265 1.00 . A A . 191 VAL HG21 1 1 17 15835 1 1 5 VAL HG22 H -21.899 7.849 -20.830 1.00 . A A . 191 VAL HG22 1 1 17 15836 1 1 5 VAL HG23 H -21.673 7.421 -22.522 1.00 . A A . 191 VAL HG23 1 1 17 15837 1 1 5 VAL N N -20.095 7.591 -18.943 1.00 . A A . 191 VAL N 1 1 17 15838 1 1 5 VAL O O -17.212 8.562 -20.693 1.00 . A A . 191 VAL O 1 1 17 15839 1 1 6 ASP C C -15.479 7.806 -16.969 1.00 . A A . 192 ASP C 1 1 17 15840 1 1 6 ASP CA C -16.177 8.669 -18.037 1.00 . A A . 192 ASP CA 1 1 17 15841 1 1 6 ASP CB C -16.564 10.036 -17.444 1.00 . A A . 192 ASP CB 1 1 17 15842 1 1 6 ASP CG C -17.007 11.026 -18.521 1.00 . A A . 192 ASP CG 1 1 17 15843 1 1 6 ASP H H -17.934 7.517 -17.822 1.00 . A A . 192 ASP H 1 1 17 15844 1 1 6 ASP HA H -15.496 8.827 -18.874 1.00 . A A . 192 ASP HA 1 1 17 15845 1 1 6 ASP HB2 H -17.363 9.903 -16.713 1.00 . A A . 192 ASP HB2 1 1 17 15846 1 1 6 ASP HB3 H -15.704 10.457 -16.921 1.00 . A A . 192 ASP HB3 1 1 17 15847 1 1 6 ASP N N -17.382 7.996 -18.519 1.00 . A A . 192 ASP N 1 1 17 15848 1 1 6 ASP O O -16.155 7.053 -16.262 1.00 . A A . 192 ASP O 1 1 17 15849 1 1 6 ASP OD1 O -16.110 11.687 -19.089 1.00 . A A . 192 ASP OD1 1 1 17 15850 1 1 6 ASP OD2 O -18.233 11.106 -18.761 1.00 . A A . 192 ASP OD2 1 1 17 15851 1 1 7 PRO C C -13.698 7.585 -14.416 1.00 . A A . 193 PRO C 1 1 17 15852 1 1 7 PRO CA C -13.380 7.131 -15.846 1.00 . A A . 193 PRO CA 1 1 17 15853 1 1 7 PRO CB C -11.906 7.342 -16.211 1.00 . A A . 193 PRO CB 1 1 17 15854 1 1 7 PRO CD C -13.248 8.754 -17.603 1.00 . A A . 193 PRO CD 1 1 17 15855 1 1 7 PRO CG C -11.893 8.707 -16.899 1.00 . A A . 193 PRO CG 1 1 17 15856 1 1 7 PRO HA H -13.621 6.073 -15.954 1.00 . A A . 193 PRO HA 1 1 17 15857 1 1 7 PRO HB2 H -11.256 7.324 -15.335 1.00 . A A . 193 PRO HB2 1 1 17 15858 1 1 7 PRO HB3 H -11.599 6.576 -16.924 1.00 . A A . 193 PRO HB3 1 1 17 15859 1 1 7 PRO HD2 H -13.605 9.782 -17.653 1.00 . A A . 193 PRO HD2 1 1 17 15860 1 1 7 PRO HD3 H -13.154 8.339 -18.607 1.00 . A A . 193 PRO HD3 1 1 17 15861 1 1 7 PRO HG2 H -11.842 9.498 -16.149 1.00 . A A . 193 PRO HG2 1 1 17 15862 1 1 7 PRO HG3 H -11.067 8.796 -17.605 1.00 . A A . 193 PRO HG3 1 1 17 15863 1 1 7 PRO N N -14.141 7.910 -16.819 1.00 . A A . 193 PRO N 1 1 17 15864 1 1 7 PRO O O -13.602 8.770 -14.095 1.00 . A A . 193 PRO O 1 1 17 15865 1 1 8 ASN C C -14.287 5.618 -11.315 1.00 . A A . 194 ASN C 1 1 17 15866 1 1 8 ASN CA C -14.541 6.858 -12.198 1.00 . A A . 194 ASN CA 1 1 17 15867 1 1 8 ASN CB C -16.025 7.280 -12.245 1.00 . A A . 194 ASN CB 1 1 17 15868 1 1 8 ASN CG C -16.541 7.856 -10.925 1.00 . A A . 194 ASN CG 1 1 17 15869 1 1 8 ASN H H -14.143 5.674 -13.910 1.00 . A A . 194 ASN H 1 1 17 15870 1 1 8 ASN HA H -13.954 7.681 -11.786 1.00 . A A . 194 ASN HA 1 1 17 15871 1 1 8 ASN HB2 H -16.163 8.046 -13.010 1.00 . A A . 194 ASN HB2 1 1 17 15872 1 1 8 ASN HB3 H -16.629 6.417 -12.532 1.00 . A A . 194 ASN HB3 1 1 17 15873 1 1 8 ASN HD21 H -18.404 7.116 -11.265 1.00 . A A . 194 ASN HD21 1 1 17 15874 1 1 8 ASN HD22 H -18.197 8.005 -9.769 1.00 . A A . 194 ASN HD22 1 1 17 15875 1 1 8 ASN N N -14.084 6.623 -13.568 1.00 . A A . 194 ASN N 1 1 17 15876 1 1 8 ASN ND2 N -17.822 7.641 -10.631 1.00 . A A . 194 ASN ND2 1 1 17 15877 1 1 8 ASN O O -15.099 5.286 -10.449 1.00 . A A . 194 ASN O 1 1 17 15878 1 1 8 ASN OD1 O -15.805 8.493 -10.174 1.00 . A A . 194 ASN OD1 1 1 17 15879 1 1 9 GLU C C -11.331 3.695 -10.486 1.00 . A A . 195 GLU C 1 1 17 15880 1 1 9 GLU CA C -12.817 3.656 -10.897 1.00 . A A . 195 GLU CA 1 1 17 15881 1 1 9 GLU CB C -13.178 2.472 -11.814 1.00 . A A . 195 GLU CB 1 1 17 15882 1 1 9 GLU CD C -13.371 -0.045 -12.009 1.00 . A A . 195 GLU CD 1 1 17 15883 1 1 9 GLU CG C -13.069 1.129 -11.077 1.00 . A A . 195 GLU CG 1 1 17 15884 1 1 9 GLU H H -12.542 5.238 -12.276 1.00 . A A . 195 GLU H 1 1 17 15885 1 1 9 GLU HA H -13.420 3.545 -9.996 1.00 . A A . 195 GLU HA 1 1 17 15886 1 1 9 GLU HB2 H -14.207 2.591 -12.156 1.00 . A A . 195 GLU HB2 1 1 17 15887 1 1 9 GLU HB3 H -12.527 2.468 -12.689 1.00 . A A . 195 GLU HB3 1 1 17 15888 1 1 9 GLU HG2 H -12.064 1.010 -10.671 1.00 . A A . 195 GLU HG2 1 1 17 15889 1 1 9 GLU HG3 H -13.772 1.119 -10.243 1.00 . A A . 195 GLU HG3 1 1 17 15890 1 1 9 GLU N N -13.171 4.911 -11.557 1.00 . A A . 195 GLU N 1 1 17 15891 1 1 9 GLU O O -10.481 3.171 -11.209 1.00 . A A . 195 GLU O 1 1 17 15892 1 1 9 GLU OE1 O -14.575 -0.333 -12.193 1.00 . A A . 195 GLU OE1 1 1 17 15893 1 1 9 GLU OE2 O -12.396 -0.636 -12.522 1.00 . A A . 195 GLU OE2 1 1 17 15894 1 1 10 PRO C C -9.113 3.141 -8.302 1.00 . A A . 196 PRO C 1 1 17 15895 1 1 10 PRO CA C -9.618 4.475 -8.878 1.00 . A A . 196 PRO CA 1 1 17 15896 1 1 10 PRO CB C -9.664 5.588 -7.825 1.00 . A A . 196 PRO CB 1 1 17 15897 1 1 10 PRO CD C -11.905 5.084 -8.487 1.00 . A A . 196 PRO CD 1 1 17 15898 1 1 10 PRO CG C -11.086 5.520 -7.275 1.00 . A A . 196 PRO CG 1 1 17 15899 1 1 10 PRO HA H -8.965 4.788 -9.694 1.00 . A A . 196 PRO HA 1 1 17 15900 1 1 10 PRO HB2 H -8.928 5.445 -7.038 1.00 . A A . 196 PRO HB2 1 1 17 15901 1 1 10 PRO HB3 H -9.511 6.552 -8.313 1.00 . A A . 196 PRO HB3 1 1 17 15902 1 1 10 PRO HD2 H -12.736 4.457 -8.163 1.00 . A A . 196 PRO HD2 1 1 17 15903 1 1 10 PRO HD3 H -12.278 5.964 -9.011 1.00 . A A . 196 PRO HD3 1 1 17 15904 1 1 10 PRO HG2 H -11.145 4.756 -6.498 1.00 . A A . 196 PRO HG2 1 1 17 15905 1 1 10 PRO HG3 H -11.418 6.484 -6.889 1.00 . A A . 196 PRO HG3 1 1 17 15906 1 1 10 PRO N N -10.992 4.354 -9.359 1.00 . A A . 196 PRO N 1 1 17 15907 1 1 10 PRO O O -9.753 2.547 -7.433 1.00 . A A . 196 PRO O 1 1 17 15908 1 1 11 THR C C -5.808 1.553 -8.540 1.00 . A A . 197 THR C 1 1 17 15909 1 1 11 THR CA C -7.334 1.393 -8.492 1.00 . A A . 197 THR CA 1 1 17 15910 1 1 11 THR CB C -7.778 0.340 -9.526 1.00 . A A . 197 THR CB 1 1 17 15911 1 1 11 THR CG2 C -9.285 0.054 -9.498 1.00 . A A . 197 THR CG2 1 1 17 15912 1 1 11 THR H H -7.500 3.213 -9.526 1.00 . A A . 197 THR H 1 1 17 15913 1 1 11 THR HA H -7.630 1.066 -7.494 1.00 . A A . 197 THR HA 1 1 17 15914 1 1 11 THR HB H -7.246 -0.574 -9.292 1.00 . A A . 197 THR HB 1 1 17 15915 1 1 11 THR HG1 H -7.802 0.071 -11.451 1.00 . A A . 197 THR HG1 1 1 17 15916 1 1 11 THR HG21 H -9.598 -0.187 -8.485 1.00 . A A . 197 THR HG21 1 1 17 15917 1 1 11 THR HG22 H -9.842 0.923 -9.844 1.00 . A A . 197 THR HG22 1 1 17 15918 1 1 11 THR HG23 H -9.512 -0.787 -10.154 1.00 . A A . 197 THR HG23 1 1 17 15919 1 1 11 THR N N -7.955 2.684 -8.799 1.00 . A A . 197 THR N 1 1 17 15920 1 1 11 THR O O -5.308 2.287 -9.397 1.00 . A A . 197 THR O 1 1 17 15921 1 1 11 THR OG1 O -7.435 0.718 -10.844 1.00 . A A . 197 THR OG1 1 1 17 15922 1 1 12 TYR C C -2.809 -0.041 -6.936 1.00 . A A . 198 TYR C 1 1 17 15923 1 1 12 TYR CA C -3.605 1.124 -7.541 1.00 . A A . 198 TYR CA 1 1 17 15924 1 1 12 TYR CB C -3.270 2.384 -6.726 1.00 . A A . 198 TYR CB 1 1 17 15925 1 1 12 TYR CD1 C -5.355 3.785 -6.328 1.00 . A A . 198 TYR CD1 1 1 17 15926 1 1 12 TYR CD2 C -3.604 4.681 -7.764 1.00 . A A . 198 TYR CD2 1 1 17 15927 1 1 12 TYR CE1 C -6.101 4.961 -6.489 1.00 . A A . 198 TYR CE1 1 1 17 15928 1 1 12 TYR CE2 C -4.356 5.854 -7.950 1.00 . A A . 198 TYR CE2 1 1 17 15929 1 1 12 TYR CG C -4.101 3.639 -6.953 1.00 . A A . 198 TYR CG 1 1 17 15930 1 1 12 TYR CZ C -5.610 6.001 -7.310 1.00 . A A . 198 TYR CZ 1 1 17 15931 1 1 12 TYR H H -5.494 0.222 -7.008 1.00 . A A . 198 TYR H 1 1 17 15932 1 1 12 TYR HA H -3.226 1.279 -8.552 1.00 . A A . 198 TYR HA 1 1 17 15933 1 1 12 TYR HB2 H -3.310 2.123 -5.673 1.00 . A A . 198 TYR HB2 1 1 17 15934 1 1 12 TYR HB3 H -2.233 2.630 -6.942 1.00 . A A . 198 TYR HB3 1 1 17 15935 1 1 12 TYR HD1 H -5.755 2.990 -5.720 1.00 . A A . 198 TYR HD1 1 1 17 15936 1 1 12 TYR HD2 H -2.643 4.580 -8.246 1.00 . A A . 198 TYR HD2 1 1 17 15937 1 1 12 TYR HE1 H -7.046 5.067 -5.979 1.00 . A A . 198 TYR HE1 1 1 17 15938 1 1 12 TYR HE2 H -3.971 6.646 -8.576 1.00 . A A . 198 TYR HE2 1 1 17 15939 1 1 12 TYR HH H -5.911 7.777 -8.049 1.00 . A A . 198 TYR HH 1 1 17 15940 1 1 12 TYR N N -5.058 0.895 -7.631 1.00 . A A . 198 TYR N 1 1 17 15941 1 1 12 TYR O O -1.792 -0.407 -7.524 1.00 . A A . 198 TYR O 1 1 17 15942 1 1 12 TYR OH O -6.342 7.139 -7.478 1.00 . A A . 198 TYR OH 1 1 17 15943 1 1 13 CYS C C -2.401 -2.954 -6.206 1.00 . A A . 199 CYS C 1 1 17 15944 1 1 13 CYS CA C -2.749 -1.859 -5.200 1.00 . A A . 199 CYS CA 1 1 17 15945 1 1 13 CYS CB C -3.862 -2.456 -4.313 1.00 . A A . 199 CYS CB 1 1 17 15946 1 1 13 CYS H H -3.996 -0.191 -5.268 1.00 . A A . 199 CYS H 1 1 17 15947 1 1 13 CYS HA H -1.857 -1.634 -4.603 1.00 . A A . 199 CYS HA 1 1 17 15948 1 1 13 CYS HB2 H -3.624 -3.454 -4.008 1.00 . A A . 199 CYS HB2 1 1 17 15949 1 1 13 CYS HB3 H -4.009 -1.889 -3.447 1.00 . A A . 199 CYS HB3 1 1 17 15950 1 1 13 CYS N N -3.248 -0.619 -5.797 1.00 . A A . 199 CYS N 1 1 17 15951 1 1 13 CYS O O -2.811 -2.956 -7.367 1.00 . A A . 199 CYS O 1 1 17 15952 1 1 13 CYS SG S -5.461 -2.329 -5.059 1.00 . A A . 199 CYS SG 1 1 17 15953 1 1 14 LEU C C -2.876 -5.995 -6.502 1.00 . A A . 200 LEU C 1 1 17 15954 1 1 14 LEU CA C -1.547 -5.243 -6.360 1.00 . A A . 200 LEU CA 1 1 17 15955 1 1 14 LEU CB C -0.509 -6.116 -5.627 1.00 . A A . 200 LEU CB 1 1 17 15956 1 1 14 LEU CD1 C 1.574 -6.315 -4.226 1.00 . A A . 200 LEU CD1 1 1 17 15957 1 1 14 LEU CD2 C 1.512 -4.598 -6.050 1.00 . A A . 200 LEU CD2 1 1 17 15958 1 1 14 LEU CG C 0.673 -5.347 -5.004 1.00 . A A . 200 LEU CG 1 1 17 15959 1 1 14 LEU H H -1.592 -3.972 -4.665 1.00 . A A . 200 LEU H 1 1 17 15960 1 1 14 LEU HA H -1.193 -5.009 -7.363 1.00 . A A . 200 LEU HA 1 1 17 15961 1 1 14 LEU HB2 H -1.019 -6.655 -4.828 1.00 . A A . 200 LEU HB2 1 1 17 15962 1 1 14 LEU HB3 H -0.127 -6.860 -6.328 1.00 . A A . 200 LEU HB3 1 1 17 15963 1 1 14 LEU HD11 H 0.989 -6.842 -3.473 1.00 . A A . 200 LEU HD11 1 1 17 15964 1 1 14 LEU HD12 H 2.018 -7.044 -4.905 1.00 . A A . 200 LEU HD12 1 1 17 15965 1 1 14 LEU HD13 H 2.369 -5.761 -3.726 1.00 . A A . 200 LEU HD13 1 1 17 15966 1 1 14 LEU HD21 H 1.899 -5.301 -6.790 1.00 . A A . 200 LEU HD21 1 1 17 15967 1 1 14 LEU HD22 H 0.907 -3.845 -6.556 1.00 . A A . 200 LEU HD22 1 1 17 15968 1 1 14 LEU HD23 H 2.349 -4.098 -5.563 1.00 . A A . 200 LEU HD23 1 1 17 15969 1 1 14 LEU HG H 0.259 -4.627 -4.295 1.00 . A A . 200 LEU HG 1 1 17 15970 1 1 14 LEU N N -1.758 -3.986 -5.661 1.00 . A A . 200 LEU N 1 1 17 15971 1 1 14 LEU O O -2.914 -7.018 -7.184 1.00 . A A . 200 LEU O 1 1 17 15972 1 1 15 CYS C C -6.101 -5.259 -7.069 1.00 . A A . 201 CYS C 1 1 17 15973 1 1 15 CYS CA C -5.285 -6.032 -6.022 1.00 . A A . 201 CYS CA 1 1 17 15974 1 1 15 CYS CB C -5.933 -5.903 -4.656 1.00 . A A . 201 CYS CB 1 1 17 15975 1 1 15 CYS H H -3.923 -4.628 -5.336 1.00 . A A . 201 CYS H 1 1 17 15976 1 1 15 CYS HA H -5.229 -7.075 -6.312 1.00 . A A . 201 CYS HA 1 1 17 15977 1 1 15 CYS HB2 H -5.863 -4.867 -4.342 1.00 . A A . 201 CYS HB2 1 1 17 15978 1 1 15 CYS HB3 H -6.968 -6.158 -4.762 1.00 . A A . 201 CYS HB3 1 1 17 15979 1 1 15 CYS N N -3.959 -5.494 -5.875 1.00 . A A . 201 CYS N 1 1 17 15980 1 1 15 CYS O O -7.153 -5.743 -7.486 1.00 . A A . 201 CYS O 1 1 17 15981 1 1 15 CYS SG S -5.160 -6.983 -3.420 1.00 . A A . 201 CYS SG 1 1 17 15982 1 1 16 HIS C C -7.744 -2.851 -7.971 1.00 . A A . 202 HIS C 1 1 17 15983 1 1 16 HIS CA C -6.265 -3.091 -8.336 1.00 . A A . 202 HIS CA 1 1 17 15984 1 1 16 HIS CB C -5.974 -3.388 -9.820 1.00 . A A . 202 HIS CB 1 1 17 15985 1 1 16 HIS CD2 C -5.607 -5.852 -10.458 1.00 . A A . 202 HIS CD2 1 1 17 15986 1 1 16 HIS CE1 C -7.641 -6.416 -11.035 1.00 . A A . 202 HIS CE1 1 1 17 15987 1 1 16 HIS CG C -6.406 -4.750 -10.311 1.00 . A A . 202 HIS CG 1 1 17 15988 1 1 16 HIS H H -4.811 -3.720 -6.940 1.00 . A A . 202 HIS H 1 1 17 15989 1 1 16 HIS HA H -5.766 -2.144 -8.132 1.00 . A A . 202 HIS HA 1 1 17 15990 1 1 16 HIS HB2 H -6.455 -2.627 -10.435 1.00 . A A . 202 HIS HB2 1 1 17 15991 1 1 16 HIS HB3 H -4.899 -3.297 -9.979 1.00 . A A . 202 HIS HB3 1 1 17 15992 1 1 16 HIS HD1 H -8.498 -4.530 -10.653 1.00 . A A . 202 HIS HD1 1 1 17 15993 1 1 16 HIS HD2 H -4.550 -5.901 -10.243 1.00 . A A . 202 HIS HD2 1 1 17 15994 1 1 16 HIS HE1 H -8.498 -6.987 -11.363 1.00 . A A . 202 HIS HE1 1 1 17 15995 1 1 16 HIS N N -5.614 -4.069 -7.463 1.00 . A A . 202 HIS N 1 1 17 15996 1 1 16 HIS ND1 N -7.679 -5.120 -10.681 1.00 . A A . 202 HIS ND1 1 1 17 15997 1 1 16 HIS NE2 N -6.398 -6.911 -10.918 1.00 . A A . 202 HIS NE2 1 1 17 15998 1 1 16 HIS O O -8.627 -2.960 -8.819 1.00 . A A . 202 HIS O 1 1 17 15999 1 1 17 GLN C C -9.113 -1.718 -4.699 1.00 . A A . 203 GLN C 1 1 17 16000 1 1 17 GLN CA C -9.312 -2.261 -6.116 1.00 . A A . 203 GLN CA 1 1 17 16001 1 1 17 GLN CB C -10.203 -3.523 -6.091 1.00 . A A . 203 GLN CB 1 1 17 16002 1 1 17 GLN CD C -10.384 -5.981 -5.492 1.00 . A A . 203 GLN CD 1 1 17 16003 1 1 17 GLN CG C -9.671 -4.664 -5.208 1.00 . A A . 203 GLN CG 1 1 17 16004 1 1 17 GLN H H -7.210 -2.401 -6.047 1.00 . A A . 203 GLN H 1 1 17 16005 1 1 17 GLN HA H -9.801 -1.502 -6.722 1.00 . A A . 203 GLN HA 1 1 17 16006 1 1 17 GLN HB2 H -11.195 -3.244 -5.733 1.00 . A A . 203 GLN HB2 1 1 17 16007 1 1 17 GLN HB3 H -10.320 -3.891 -7.110 1.00 . A A . 203 GLN HB3 1 1 17 16008 1 1 17 GLN HE21 H -9.073 -6.441 -6.983 1.00 . A A . 203 GLN HE21 1 1 17 16009 1 1 17 GLN HE22 H -10.339 -7.620 -6.686 1.00 . A A . 203 GLN HE22 1 1 17 16010 1 1 17 GLN HG2 H -8.606 -4.796 -5.387 1.00 . A A . 203 GLN HG2 1 1 17 16011 1 1 17 GLN HG3 H -9.810 -4.407 -4.156 1.00 . A A . 203 GLN HG3 1 1 17 16012 1 1 17 GLN N N -7.997 -2.544 -6.687 1.00 . A A . 203 GLN N 1 1 17 16013 1 1 17 GLN NE2 N -9.887 -6.745 -6.465 1.00 . A A . 203 GLN NE2 1 1 17 16014 1 1 17 GLN O O -8.265 -2.219 -3.971 1.00 . A A . 203 GLN O 1 1 17 16015 1 1 17 GLN OE1 O -11.371 -6.313 -4.843 1.00 . A A . 203 GLN OE1 1 1 17 16016 1 1 18 VAL C C -11.290 -0.111 -2.329 1.00 . A A . 204 VAL C 1 1 17 16017 1 1 18 VAL CA C -9.890 -0.062 -2.987 1.00 . A A . 204 VAL CA 1 1 17 16018 1 1 18 VAL CB C -9.283 1.374 -3.053 1.00 . A A . 204 VAL CB 1 1 17 16019 1 1 18 VAL CG1 C -8.561 1.754 -1.735 1.00 . A A . 204 VAL CG1 1 1 17 16020 1 1 18 VAL CG2 C -8.278 1.551 -4.207 1.00 . A A . 204 VAL CG2 1 1 17 16021 1 1 18 VAL H H -10.506 -0.344 -5.027 1.00 . A A . 204 VAL H 1 1 17 16022 1 1 18 VAL HA H -9.234 -0.639 -2.346 1.00 . A A . 204 VAL HA 1 1 17 16023 1 1 18 VAL HB H -10.089 2.090 -3.220 1.00 . A A . 204 VAL HB 1 1 17 16024 1 1 18 VAL HG11 H -9.279 1.926 -0.936 1.00 . A A . 204 VAL HG11 1 1 17 16025 1 1 18 VAL HG12 H -7.875 0.970 -1.417 1.00 . A A . 204 VAL HG12 1 1 17 16026 1 1 18 VAL HG13 H -7.979 2.670 -1.858 1.00 . A A . 204 VAL HG13 1 1 17 16027 1 1 18 VAL HG21 H -7.561 0.734 -4.199 1.00 . A A . 204 VAL HG21 1 1 17 16028 1 1 18 VAL HG22 H -8.803 1.549 -5.160 1.00 . A A . 204 VAL HG22 1 1 17 16029 1 1 18 VAL HG23 H -7.750 2.501 -4.113 1.00 . A A . 204 VAL HG23 1 1 17 16030 1 1 18 VAL N N -9.913 -0.721 -4.311 1.00 . A A . 204 VAL N 1 1 17 16031 1 1 18 VAL O O -12.249 -0.575 -2.946 1.00 . A A . 204 VAL O 1 1 17 16032 1 1 19 SER C C -13.012 -1.136 0.175 1.00 . A A . 205 SER C 1 1 17 16033 1 1 19 SER CA C -12.589 0.297 -0.211 1.00 . A A . 205 SER CA 1 1 17 16034 1 1 19 SER CB C -13.717 1.159 -0.806 1.00 . A A . 205 SER CB 1 1 17 16035 1 1 19 SER H H -10.563 0.724 -0.641 1.00 . A A . 205 SER H 1 1 17 16036 1 1 19 SER HA H -12.300 0.786 0.719 1.00 . A A . 205 SER HA 1 1 17 16037 1 1 19 SER HB2 H -13.325 2.148 -1.051 1.00 . A A . 205 SER HB2 1 1 17 16038 1 1 19 SER HB3 H -14.106 0.700 -1.715 1.00 . A A . 205 SER HB3 1 1 17 16039 1 1 19 SER HG H -15.183 0.449 0.244 1.00 . A A . 205 SER HG 1 1 17 16040 1 1 19 SER N N -11.394 0.343 -1.066 1.00 . A A . 205 SER N 1 1 17 16041 1 1 19 SER O O -14.097 -1.593 -0.185 1.00 . A A . 205 SER O 1 1 17 16042 1 1 19 SER OG O -14.769 1.307 0.124 1.00 . A A . 205 SER OG 1 1 17 16043 1 1 20 TYR C C -11.333 -3.523 2.487 1.00 . A A . 206 TYR C 1 1 17 16044 1 1 20 TYR CA C -12.268 -3.249 1.296 1.00 . A A . 206 TYR CA 1 1 17 16045 1 1 20 TYR CB C -12.010 -4.221 0.113 1.00 . A A . 206 TYR CB 1 1 17 16046 1 1 20 TYR CD1 C -9.923 -3.098 -0.803 1.00 . A A . 206 TYR CD1 1 1 17 16047 1 1 20 TYR CD2 C -9.971 -5.521 -0.734 1.00 . A A . 206 TYR CD2 1 1 17 16048 1 1 20 TYR CE1 C -8.625 -3.135 -1.295 1.00 . A A . 206 TYR CE1 1 1 17 16049 1 1 20 TYR CE2 C -8.674 -5.565 -1.291 1.00 . A A . 206 TYR CE2 1 1 17 16050 1 1 20 TYR CG C -10.605 -4.282 -0.480 1.00 . A A . 206 TYR CG 1 1 17 16051 1 1 20 TYR CZ C -7.990 -4.357 -1.565 1.00 . A A . 206 TYR CZ 1 1 17 16052 1 1 20 TYR H H -11.258 -1.401 1.151 1.00 . A A . 206 TYR H 1 1 17 16053 1 1 20 TYR HA H -13.297 -3.402 1.624 1.00 . A A . 206 TYR HA 1 1 17 16054 1 1 20 TYR HB2 H -12.278 -5.221 0.457 1.00 . A A . 206 TYR HB2 1 1 17 16055 1 1 20 TYR HB3 H -12.702 -3.974 -0.693 1.00 . A A . 206 TYR HB3 1 1 17 16056 1 1 20 TYR HD1 H -10.371 -2.135 -0.681 1.00 . A A . 206 TYR HD1 1 1 17 16057 1 1 20 TYR HD2 H -10.487 -6.446 -0.514 1.00 . A A . 206 TYR HD2 1 1 17 16058 1 1 20 TYR HE1 H -8.132 -2.207 -1.506 1.00 . A A . 206 TYR HE1 1 1 17 16059 1 1 20 TYR HE2 H -8.208 -6.515 -1.502 1.00 . A A . 206 TYR HE2 1 1 17 16060 1 1 20 TYR HH H -6.567 -3.386 -2.346 1.00 . A A . 206 TYR HH 1 1 17 16061 1 1 20 TYR N N -12.127 -1.847 0.892 1.00 . A A . 206 TYR N 1 1 17 16062 1 1 20 TYR O O -10.109 -3.501 2.352 1.00 . A A . 206 TYR O 1 1 17 16063 1 1 20 TYR OH O -6.745 -4.304 -2.118 1.00 . A A . 206 TYR OH 1 1 17 16064 1 1 21 GLY C C -10.624 -2.533 5.341 1.00 . A A . 207 GLY C 1 1 17 16065 1 1 21 GLY CA C -11.247 -3.867 4.944 1.00 . A A . 207 GLY CA 1 1 17 16066 1 1 21 GLY H H -12.931 -3.740 3.709 1.00 . A A . 207 GLY H 1 1 17 16067 1 1 21 GLY HA2 H -11.962 -4.166 5.709 1.00 . A A . 207 GLY HA2 1 1 17 16068 1 1 21 GLY HA3 H -10.478 -4.637 4.875 1.00 . A A . 207 GLY HA3 1 1 17 16069 1 1 21 GLY N N -11.930 -3.748 3.667 1.00 . A A . 207 GLY N 1 1 17 16070 1 1 21 GLY O O -11.321 -1.576 5.676 1.00 . A A . 207 GLY O 1 1 17 16071 1 1 22 GLU C C -7.270 -1.226 4.689 1.00 . A A . 208 GLU C 1 1 17 16072 1 1 22 GLU CA C -8.416 -1.426 5.695 1.00 . A A . 208 GLU CA 1 1 17 16073 1 1 22 GLU CB C -7.929 -1.713 7.122 1.00 . A A . 208 GLU CB 1 1 17 16074 1 1 22 GLU CD C -7.465 -4.234 7.020 1.00 . A A . 208 GLU CD 1 1 17 16075 1 1 22 GLU CG C -6.893 -2.836 7.271 1.00 . A A . 208 GLU CG 1 1 17 16076 1 1 22 GLU H H -8.841 -3.375 5.038 1.00 . A A . 208 GLU H 1 1 17 16077 1 1 22 GLU HA H -8.983 -0.493 5.724 1.00 . A A . 208 GLU HA 1 1 17 16078 1 1 22 GLU HB2 H -7.494 -0.797 7.521 1.00 . A A . 208 GLU HB2 1 1 17 16079 1 1 22 GLU HB3 H -8.801 -1.973 7.719 1.00 . A A . 208 GLU HB3 1 1 17 16080 1 1 22 GLU HG2 H -6.063 -2.647 6.594 1.00 . A A . 208 GLU HG2 1 1 17 16081 1 1 22 GLU HG3 H -6.507 -2.800 8.290 1.00 . A A . 208 GLU HG3 1 1 17 16082 1 1 22 GLU N N -9.293 -2.509 5.282 1.00 . A A . 208 GLU N 1 1 17 16083 1 1 22 GLU O O -7.058 -2.048 3.797 1.00 . A A . 208 GLU O 1 1 17 16084 1 1 22 GLU OE1 O -8.025 -4.801 7.983 1.00 . A A . 208 GLU OE1 1 1 17 16085 1 1 22 GLU OE2 O -7.341 -4.714 5.871 1.00 . A A . 208 GLU OE2 1 1 17 16086 1 1 23 MET C C -4.300 0.924 4.458 1.00 . A A . 209 MET C 1 1 17 16087 1 1 23 MET CA C -5.581 0.365 3.833 1.00 . A A . 209 MET CA 1 1 17 16088 1 1 23 MET CB C -6.269 1.461 2.991 1.00 . A A . 209 MET CB 1 1 17 16089 1 1 23 MET CE C -9.425 2.757 3.074 1.00 . A A . 209 MET CE 1 1 17 16090 1 1 23 MET CG C -7.472 0.986 2.153 1.00 . A A . 209 MET CG 1 1 17 16091 1 1 23 MET H H -6.749 0.503 5.604 1.00 . A A . 209 MET H 1 1 17 16092 1 1 23 MET HA H -5.272 -0.451 3.181 1.00 . A A . 209 MET HA 1 1 17 16093 1 1 23 MET HB2 H -6.580 2.277 3.643 1.00 . A A . 209 MET HB2 1 1 17 16094 1 1 23 MET HB3 H -5.532 1.871 2.304 1.00 . A A . 209 MET HB3 1 1 17 16095 1 1 23 MET HE1 H -8.677 3.223 3.716 1.00 . A A . 209 MET HE1 1 1 17 16096 1 1 23 MET HE2 H -9.385 3.207 2.082 1.00 . A A . 209 MET HE2 1 1 17 16097 1 1 23 MET HE3 H -10.414 2.916 3.503 1.00 . A A . 209 MET HE3 1 1 17 16098 1 1 23 MET HG2 H -7.542 1.628 1.274 1.00 . A A . 209 MET HG2 1 1 17 16099 1 1 23 MET HG3 H -7.276 -0.025 1.801 1.00 . A A . 209 MET HG3 1 1 17 16100 1 1 23 MET N N -6.537 -0.115 4.834 1.00 . A A . 209 MET N 1 1 17 16101 1 1 23 MET O O -4.299 1.349 5.614 1.00 . A A . 209 MET O 1 1 17 16102 1 1 23 MET SD S -9.106 0.978 2.945 1.00 . A A . 209 MET SD 1 1 17 16103 1 1 24 ILE C C -1.594 2.479 2.730 1.00 . A A . 210 ILE C 1 1 17 16104 1 1 24 ILE CA C -1.985 1.660 3.968 1.00 . A A . 210 ILE CA 1 1 17 16105 1 1 24 ILE CB C -0.931 0.672 4.560 1.00 . A A . 210 ILE CB 1 1 17 16106 1 1 24 ILE CD1 C -0.013 2.362 6.296 1.00 . A A . 210 ILE CD1 1 1 17 16107 1 1 24 ILE CG1 C 0.311 1.319 5.222 1.00 . A A . 210 ILE CG1 1 1 17 16108 1 1 24 ILE CG2 C -0.467 -0.479 3.649 1.00 . A A . 210 ILE CG2 1 1 17 16109 1 1 24 ILE H H -3.263 0.585 2.712 1.00 . A A . 210 ILE H 1 1 17 16110 1 1 24 ILE HA H -2.207 2.390 4.745 1.00 . A A . 210 ILE HA 1 1 17 16111 1 1 24 ILE HB H -1.460 0.180 5.360 1.00 . A A . 210 ILE HB 1 1 17 16112 1 1 24 ILE HD11 H -0.476 3.240 5.845 1.00 . A A . 210 ILE HD11 1 1 17 16113 1 1 24 ILE HD12 H -0.683 1.932 7.042 1.00 . A A . 210 ILE HD12 1 1 17 16114 1 1 24 ILE HD13 H 0.911 2.672 6.785 1.00 . A A . 210 ILE HD13 1 1 17 16115 1 1 24 ILE HG12 H 0.889 0.529 5.697 1.00 . A A . 210 ILE HG12 1 1 17 16116 1 1 24 ILE HG13 H 0.961 1.774 4.477 1.00 . A A . 210 ILE HG13 1 1 17 16117 1 1 24 ILE HG21 H -1.293 -1.169 3.490 1.00 . A A . 210 ILE HG21 1 1 17 16118 1 1 24 ILE HG22 H -0.097 -0.110 2.695 1.00 . A A . 210 ILE HG22 1 1 17 16119 1 1 24 ILE HG23 H 0.330 -1.046 4.132 1.00 . A A . 210 ILE HG23 1 1 17 16120 1 1 24 ILE N N -3.224 0.971 3.652 1.00 . A A . 210 ILE N 1 1 17 16121 1 1 24 ILE O O -2.445 3.128 2.119 1.00 . A A . 210 ILE O 1 1 17 16122 1 1 25 GLY C C 1.721 3.717 1.808 1.00 . A A . 211 GLY C 1 1 17 16123 1 1 25 GLY CA C 0.309 3.340 1.411 1.00 . A A . 211 GLY CA 1 1 17 16124 1 1 25 GLY H H 0.261 1.785 2.830 1.00 . A A . 211 GLY H 1 1 17 16125 1 1 25 GLY HA2 H 0.358 2.797 0.473 1.00 . A A . 211 GLY HA2 1 1 17 16126 1 1 25 GLY HA3 H -0.277 4.250 1.284 1.00 . A A . 211 GLY HA3 1 1 17 16127 1 1 25 GLY N N -0.311 2.483 2.393 1.00 . A A . 211 GLY N 1 1 17 16128 1 1 25 GLY O O 1.979 4.073 2.958 1.00 . A A . 211 GLY O 1 1 17 16129 1 1 26 CYS C C 4.133 5.457 1.325 1.00 . A A . 212 CYS C 1 1 17 16130 1 1 26 CYS CA C 4.029 3.965 0.995 1.00 . A A . 212 CYS CA 1 1 17 16131 1 1 26 CYS CB C 4.901 3.580 -0.218 1.00 . A A . 212 CYS CB 1 1 17 16132 1 1 26 CYS H H 2.285 3.284 -0.064 1.00 . A A . 212 CYS H 1 1 17 16133 1 1 26 CYS HA H 4.420 3.414 1.846 1.00 . A A . 212 CYS HA 1 1 17 16134 1 1 26 CYS HB2 H 4.872 2.496 -0.364 1.00 . A A . 212 CYS HB2 1 1 17 16135 1 1 26 CYS HB3 H 4.501 4.077 -1.094 1.00 . A A . 212 CYS HB3 1 1 17 16136 1 1 26 CYS N N 2.622 3.621 0.824 1.00 . A A . 212 CYS N 1 1 17 16137 1 1 26 CYS O O 3.626 6.294 0.579 1.00 . A A . 212 CYS O 1 1 17 16138 1 1 26 CYS SG S 6.596 4.143 0.155 1.00 . A A . 212 CYS SG 1 1 17 16139 1 1 27 ASP C C 5.944 7.964 1.968 1.00 . A A . 213 ASP C 1 1 17 16140 1 1 27 ASP CA C 5.077 7.115 2.925 1.00 . A A . 213 ASP CA 1 1 17 16141 1 1 27 ASP CB C 5.743 7.034 4.308 1.00 . A A . 213 ASP CB 1 1 17 16142 1 1 27 ASP CG C 4.857 6.465 5.424 1.00 . A A . 213 ASP CG 1 1 17 16143 1 1 27 ASP H H 5.169 5.012 3.020 1.00 . A A . 213 ASP H 1 1 17 16144 1 1 27 ASP HA H 4.117 7.618 3.041 1.00 . A A . 213 ASP HA 1 1 17 16145 1 1 27 ASP HB2 H 6.656 6.439 4.237 1.00 . A A . 213 ASP HB2 1 1 17 16146 1 1 27 ASP HB3 H 6.027 8.046 4.596 1.00 . A A . 213 ASP HB3 1 1 17 16147 1 1 27 ASP N N 4.821 5.764 2.436 1.00 . A A . 213 ASP N 1 1 17 16148 1 1 27 ASP O O 6.159 9.143 2.251 1.00 . A A . 213 ASP O 1 1 17 16149 1 1 27 ASP OD1 O 4.377 5.319 5.279 1.00 . A A . 213 ASP OD1 1 1 17 16150 1 1 27 ASP OD2 O 4.728 7.165 6.452 1.00 . A A . 213 ASP OD2 1 1 17 16151 1 1 28 ASP C C 6.031 8.925 -1.000 1.00 . A A . 214 ASP C 1 1 17 16152 1 1 28 ASP CA C 7.096 8.128 -0.220 1.00 . A A . 214 ASP CA 1 1 17 16153 1 1 28 ASP CB C 7.798 7.112 -1.137 1.00 . A A . 214 ASP CB 1 1 17 16154 1 1 28 ASP CG C 8.520 7.728 -2.335 1.00 . A A . 214 ASP CG 1 1 17 16155 1 1 28 ASP H H 6.244 6.421 0.671 1.00 . A A . 214 ASP H 1 1 17 16156 1 1 28 ASP HA H 7.851 8.786 0.206 1.00 . A A . 214 ASP HA 1 1 17 16157 1 1 28 ASP HB2 H 8.525 6.549 -0.551 1.00 . A A . 214 ASP HB2 1 1 17 16158 1 1 28 ASP HB3 H 7.049 6.416 -1.517 1.00 . A A . 214 ASP HB3 1 1 17 16159 1 1 28 ASP N N 6.447 7.396 0.859 1.00 . A A . 214 ASP N 1 1 17 16160 1 1 28 ASP O O 5.143 8.303 -1.587 1.00 . A A . 214 ASP O 1 1 17 16161 1 1 28 ASP OD1 O 8.919 8.909 -2.240 1.00 . A A . 214 ASP OD1 1 1 17 16162 1 1 28 ASP OD2 O 8.661 6.992 -3.336 1.00 . A A . 214 ASP OD2 1 1 17 16163 1 1 29 PRO C C 5.467 11.071 -3.348 1.00 . A A . 215 PRO C 1 1 17 16164 1 1 29 PRO CA C 5.182 11.096 -1.834 1.00 . A A . 215 PRO CA 1 1 17 16165 1 1 29 PRO CB C 5.333 12.505 -1.251 1.00 . A A . 215 PRO CB 1 1 17 16166 1 1 29 PRO CD C 7.075 11.123 -0.377 1.00 . A A . 215 PRO CD 1 1 17 16167 1 1 29 PRO CG C 6.810 12.546 -0.867 1.00 . A A . 215 PRO CG 1 1 17 16168 1 1 29 PRO HA H 4.163 10.736 -1.684 1.00 . A A . 215 PRO HA 1 1 17 16169 1 1 29 PRO HB2 H 5.074 13.289 -1.965 1.00 . A A . 215 PRO HB2 1 1 17 16170 1 1 29 PRO HB3 H 4.719 12.594 -0.354 1.00 . A A . 215 PRO HB3 1 1 17 16171 1 1 29 PRO HD2 H 8.099 10.834 -0.616 1.00 . A A . 215 PRO HD2 1 1 17 16172 1 1 29 PRO HD3 H 6.909 11.074 0.698 1.00 . A A . 215 PRO HD3 1 1 17 16173 1 1 29 PRO HG2 H 7.414 12.749 -1.753 1.00 . A A . 215 PRO HG2 1 1 17 16174 1 1 29 PRO HG3 H 7.005 13.286 -0.091 1.00 . A A . 215 PRO HG3 1 1 17 16175 1 1 29 PRO N N 6.107 10.271 -1.058 1.00 . A A . 215 PRO N 1 1 17 16176 1 1 29 PRO O O 4.784 11.759 -4.105 1.00 . A A . 215 PRO O 1 1 17 16177 1 1 30 ASP C C 6.526 8.539 -5.541 1.00 . A A . 216 ASP C 1 1 17 16178 1 1 30 ASP CA C 6.793 10.012 -5.175 1.00 . A A . 216 ASP CA 1 1 17 16179 1 1 30 ASP CB C 8.253 10.439 -5.403 1.00 . A A . 216 ASP CB 1 1 17 16180 1 1 30 ASP CG C 8.634 10.512 -6.884 1.00 . A A . 216 ASP CG 1 1 17 16181 1 1 30 ASP H H 6.958 9.725 -3.095 1.00 . A A . 216 ASP H 1 1 17 16182 1 1 30 ASP HA H 6.156 10.627 -5.812 1.00 . A A . 216 ASP HA 1 1 17 16183 1 1 30 ASP HB2 H 8.405 11.430 -4.971 1.00 . A A . 216 ASP HB2 1 1 17 16184 1 1 30 ASP HB3 H 8.916 9.743 -4.887 1.00 . A A . 216 ASP HB3 1 1 17 16185 1 1 30 ASP N N 6.445 10.263 -3.781 1.00 . A A . 216 ASP N 1 1 17 16186 1 1 30 ASP O O 6.835 8.123 -6.657 1.00 . A A . 216 ASP O 1 1 17 16187 1 1 30 ASP OD1 O 7.992 11.312 -7.602 1.00 . A A . 216 ASP OD1 1 1 17 16188 1 1 30 ASP OD2 O 9.573 9.783 -7.274 1.00 . A A . 216 ASP OD2 1 1 17 16189 1 1 31 CYS C C 4.437 6.451 -6.074 1.00 . A A . 217 CYS C 1 1 17 16190 1 1 31 CYS CA C 5.449 6.410 -4.921 1.00 . A A . 217 CYS CA 1 1 17 16191 1 1 31 CYS CB C 4.809 5.828 -3.664 1.00 . A A . 217 CYS CB 1 1 17 16192 1 1 31 CYS H H 5.718 8.126 -3.702 1.00 . A A . 217 CYS H 1 1 17 16193 1 1 31 CYS HA H 6.307 5.797 -5.201 1.00 . A A . 217 CYS HA 1 1 17 16194 1 1 31 CYS HB2 H 5.513 5.840 -2.839 1.00 . A A . 217 CYS HB2 1 1 17 16195 1 1 31 CYS HB3 H 3.971 6.461 -3.401 1.00 . A A . 217 CYS HB3 1 1 17 16196 1 1 31 CYS HG H 3.244 4.187 -3.057 1.00 . A A . 217 CYS HG 1 1 17 16197 1 1 31 CYS N N 5.921 7.755 -4.628 1.00 . A A . 217 CYS N 1 1 17 16198 1 1 31 CYS O O 3.457 7.196 -6.036 1.00 . A A . 217 CYS O 1 1 17 16199 1 1 31 CYS SG S 4.247 4.128 -3.942 1.00 . A A . 217 CYS SG 1 1 17 16200 1 1 32 SER C C 2.549 4.831 -8.154 1.00 . A A . 218 SER C 1 1 17 16201 1 1 32 SER CA C 3.921 5.516 -8.327 1.00 . A A . 218 SER CA 1 1 17 16202 1 1 32 SER CB C 4.782 4.767 -9.355 1.00 . A A . 218 SER CB 1 1 17 16203 1 1 32 SER H H 5.494 5.016 -6.982 1.00 . A A . 218 SER H 1 1 17 16204 1 1 32 SER HA H 3.751 6.530 -8.692 1.00 . A A . 218 SER HA 1 1 17 16205 1 1 32 SER HB2 H 5.786 5.194 -9.365 1.00 . A A . 218 SER HB2 1 1 17 16206 1 1 32 SER HB3 H 4.850 3.715 -9.078 1.00 . A A . 218 SER HB3 1 1 17 16207 1 1 32 SER HG H 3.315 4.616 -10.618 1.00 . A A . 218 SER HG 1 1 17 16208 1 1 32 SER N N 4.687 5.610 -7.081 1.00 . A A . 218 SER N 1 1 17 16209 1 1 32 SER O O 1.832 4.641 -9.138 1.00 . A A . 218 SER O 1 1 17 16210 1 1 32 SER OG O 4.240 4.878 -10.654 1.00 . A A . 218 SER OG 1 1 17 16211 1 1 33 ILE C C 0.292 4.207 -5.378 1.00 . A A . 219 ILE C 1 1 17 16212 1 1 33 ILE CA C 1.045 3.607 -6.582 1.00 . A A . 219 ILE CA 1 1 17 16213 1 1 33 ILE CB C 1.558 2.178 -6.286 1.00 . A A . 219 ILE CB 1 1 17 16214 1 1 33 ILE CD1 C 1.434 1.163 -8.678 1.00 . A A . 219 ILE CD1 1 1 17 16215 1 1 33 ILE CG1 C 2.300 1.490 -7.456 1.00 . A A . 219 ILE CG1 1 1 17 16216 1 1 33 ILE CG2 C 0.421 1.283 -5.787 1.00 . A A . 219 ILE CG2 1 1 17 16217 1 1 33 ILE H H 2.836 4.650 -6.167 1.00 . A A . 219 ILE H 1 1 17 16218 1 1 33 ILE HA H 0.352 3.575 -7.421 1.00 . A A . 219 ILE HA 1 1 17 16219 1 1 33 ILE HB H 2.277 2.271 -5.475 1.00 . A A . 219 ILE HB 1 1 17 16220 1 1 33 ILE HD11 H 0.679 0.425 -8.413 1.00 . A A . 219 ILE HD11 1 1 17 16221 1 1 33 ILE HD12 H 0.951 2.063 -9.055 1.00 . A A . 219 ILE HD12 1 1 17 16222 1 1 33 ILE HD13 H 2.068 0.745 -9.461 1.00 . A A . 219 ILE HD13 1 1 17 16223 1 1 33 ILE HG12 H 3.136 2.111 -7.777 1.00 . A A . 219 ILE HG12 1 1 17 16224 1 1 33 ILE HG13 H 2.728 0.555 -7.090 1.00 . A A . 219 ILE HG13 1 1 17 16225 1 1 33 ILE HG21 H -0.434 1.385 -6.446 1.00 . A A . 219 ILE HG21 1 1 17 16226 1 1 33 ILE HG22 H 0.730 0.238 -5.759 1.00 . A A . 219 ILE HG22 1 1 17 16227 1 1 33 ILE HG23 H 0.137 1.589 -4.786 1.00 . A A . 219 ILE HG23 1 1 17 16228 1 1 33 ILE N N 2.198 4.441 -6.921 1.00 . A A . 219 ILE N 1 1 17 16229 1 1 33 ILE O O -0.935 4.163 -5.341 1.00 . A A . 219 ILE O 1 1 17 16230 1 1 34 GLU C C -0.075 4.860 -2.153 1.00 . A A . 220 GLU C 1 1 17 16231 1 1 34 GLU CA C 0.580 5.635 -3.312 1.00 . A A . 220 GLU CA 1 1 17 16232 1 1 34 GLU CB C -0.238 6.849 -3.830 1.00 . A A . 220 GLU CB 1 1 17 16233 1 1 34 GLU CD C -1.822 7.470 -1.894 1.00 . A A . 220 GLU CD 1 1 17 16234 1 1 34 GLU CG C -1.693 6.995 -3.347 1.00 . A A . 220 GLU CG 1 1 17 16235 1 1 34 GLU H H 2.035 4.755 -4.564 1.00 . A A . 220 GLU H 1 1 17 16236 1 1 34 GLU HA H 1.496 6.057 -2.891 1.00 . A A . 220 GLU HA 1 1 17 16237 1 1 34 GLU HB2 H 0.308 7.759 -3.582 1.00 . A A . 220 GLU HB2 1 1 17 16238 1 1 34 GLU HB3 H -0.279 6.813 -4.919 1.00 . A A . 220 GLU HB3 1 1 17 16239 1 1 34 GLU HG2 H -2.183 7.735 -3.981 1.00 . A A . 220 GLU HG2 1 1 17 16240 1 1 34 GLU HG3 H -2.220 6.050 -3.490 1.00 . A A . 220 GLU HG3 1 1 17 16241 1 1 34 GLU N N 1.036 4.809 -4.438 1.00 . A A . 220 GLU N 1 1 17 16242 1 1 34 GLU O O 0.193 5.195 -1.003 1.00 . A A . 220 GLU O 1 1 17 16243 1 1 34 GLU OE1 O -1.157 8.473 -1.551 1.00 . A A . 220 GLU OE1 1 1 17 16244 1 1 34 GLU OE2 O -2.603 6.838 -1.150 1.00 . A A . 220 GLU OE2 1 1 17 16245 1 1 35 TRP C C -1.501 1.556 -1.777 1.00 . A A . 221 TRP C 1 1 17 16246 1 1 35 TRP CA C -1.653 3.048 -1.471 1.00 . A A . 221 TRP CA 1 1 17 16247 1 1 35 TRP CB C -3.115 3.513 -1.469 1.00 . A A . 221 TRP CB 1 1 17 16248 1 1 35 TRP CD1 C -4.439 2.523 -3.345 1.00 . A A . 221 TRP CD1 1 1 17 16249 1 1 35 TRP CD2 C -4.637 1.392 -1.423 1.00 . A A . 221 TRP CD2 1 1 17 16250 1 1 35 TRP CE2 C -5.299 0.624 -2.416 1.00 . A A . 221 TRP CE2 1 1 17 16251 1 1 35 TRP CE3 C -4.592 0.890 -0.110 1.00 . A A . 221 TRP CE3 1 1 17 16252 1 1 35 TRP CG C -4.061 2.554 -2.061 1.00 . A A . 221 TRP CG 1 1 17 16253 1 1 35 TRP CH2 C -5.840 -1.088 -0.794 1.00 . A A . 221 TRP CH2 1 1 17 16254 1 1 35 TRP CZ2 C -5.902 -0.604 -2.109 1.00 . A A . 221 TRP CZ2 1 1 17 16255 1 1 35 TRP CZ3 C -5.206 -0.331 0.195 1.00 . A A . 221 TRP CZ3 1 1 17 16256 1 1 35 TRP H H -1.020 3.595 -3.412 1.00 . A A . 221 TRP H 1 1 17 16257 1 1 35 TRP HA H -1.324 3.198 -0.448 1.00 . A A . 221 TRP HA 1 1 17 16258 1 1 35 TRP HB2 H -3.430 3.634 -0.442 1.00 . A A . 221 TRP HB2 1 1 17 16259 1 1 35 TRP HB3 H -3.227 4.467 -1.968 1.00 . A A . 221 TRP HB3 1 1 17 16260 1 1 35 TRP HD1 H -4.130 3.263 -4.071 1.00 . A A . 221 TRP HD1 1 1 17 16261 1 1 35 TRP HE1 H -5.542 1.133 -4.475 1.00 . A A . 221 TRP HE1 1 1 17 16262 1 1 35 TRP HE3 H -4.028 1.421 0.651 1.00 . A A . 221 TRP HE3 1 1 17 16263 1 1 35 TRP HH2 H -6.268 -2.037 -0.523 1.00 . A A . 221 TRP HH2 1 1 17 16264 1 1 35 TRP HZ2 H -6.416 -1.156 -2.871 1.00 . A A . 221 TRP HZ2 1 1 17 16265 1 1 35 TRP HZ3 H -5.159 -0.715 1.194 1.00 . A A . 221 TRP HZ3 1 1 17 16266 1 1 35 TRP N N -0.869 3.819 -2.437 1.00 . A A . 221 TRP N 1 1 17 16267 1 1 35 TRP NE1 N -5.160 1.371 -3.571 1.00 . A A . 221 TRP NE1 1 1 17 16268 1 1 35 TRP O O -1.358 1.142 -2.927 1.00 . A A . 221 TRP O 1 1 17 16269 1 1 36 PHE C C -2.255 -1.312 0.315 1.00 . A A . 222 PHE C 1 1 17 16270 1 1 36 PHE CA C -1.407 -0.701 -0.778 1.00 . A A . 222 PHE CA 1 1 17 16271 1 1 36 PHE CB C 0.051 -1.103 -0.527 1.00 . A A . 222 PHE CB 1 1 17 16272 1 1 36 PHE CD1 C 1.507 0.664 -1.564 1.00 . A A . 222 PHE CD1 1 1 17 16273 1 1 36 PHE CD2 C 1.350 -1.508 -2.661 1.00 . A A . 222 PHE CD2 1 1 17 16274 1 1 36 PHE CE1 C 2.316 1.138 -2.601 1.00 . A A . 222 PHE CE1 1 1 17 16275 1 1 36 PHE CE2 C 2.198 -1.048 -3.681 1.00 . A A . 222 PHE CE2 1 1 17 16276 1 1 36 PHE CG C 1.005 -0.648 -1.602 1.00 . A A . 222 PHE CG 1 1 17 16277 1 1 36 PHE CZ C 2.672 0.274 -3.647 1.00 . A A . 222 PHE CZ 1 1 17 16278 1 1 36 PHE H H -1.867 1.143 0.165 1.00 . A A . 222 PHE H 1 1 17 16279 1 1 36 PHE HA H -1.738 -1.085 -1.751 1.00 . A A . 222 PHE HA 1 1 17 16280 1 1 36 PHE HB2 H 0.373 -0.691 0.429 1.00 . A A . 222 PHE HB2 1 1 17 16281 1 1 36 PHE HB3 H 0.111 -2.191 -0.449 1.00 . A A . 222 PHE HB3 1 1 17 16282 1 1 36 PHE HD1 H 1.239 1.322 -0.754 1.00 . A A . 222 PHE HD1 1 1 17 16283 1 1 36 PHE HD2 H 0.964 -2.516 -2.697 1.00 . A A . 222 PHE HD2 1 1 17 16284 1 1 36 PHE HE1 H 2.662 2.158 -2.585 1.00 . A A . 222 PHE HE1 1 1 17 16285 1 1 36 PHE HE2 H 2.473 -1.702 -4.496 1.00 . A A . 222 PHE HE2 1 1 17 16286 1 1 36 PHE HZ H 3.318 0.633 -4.423 1.00 . A A . 222 PHE HZ 1 1 17 16287 1 1 36 PHE N N -1.572 0.746 -0.720 1.00 . A A . 222 PHE N 1 1 17 16288 1 1 36 PHE O O -2.444 -0.727 1.378 1.00 . A A . 222 PHE O 1 1 17 16289 1 1 37 HIS C C -2.677 -3.810 2.129 1.00 . A A . 223 HIS C 1 1 17 16290 1 1 37 HIS CA C -3.546 -3.264 0.991 1.00 . A A . 223 HIS CA 1 1 17 16291 1 1 37 HIS CB C -4.223 -4.367 0.182 1.00 . A A . 223 HIS CB 1 1 17 16292 1 1 37 HIS CD2 C -6.281 -4.586 1.695 1.00 . A A . 223 HIS CD2 1 1 17 16293 1 1 37 HIS CE1 C -6.867 -6.632 1.142 1.00 . A A . 223 HIS CE1 1 1 17 16294 1 1 37 HIS CG C -5.384 -5.086 0.798 1.00 . A A . 223 HIS CG 1 1 17 16295 1 1 37 HIS H H -2.582 -2.920 -0.869 1.00 . A A . 223 HIS H 1 1 17 16296 1 1 37 HIS HA H -4.311 -2.618 1.415 1.00 . A A . 223 HIS HA 1 1 17 16297 1 1 37 HIS HB2 H -4.590 -3.920 -0.738 1.00 . A A . 223 HIS HB2 1 1 17 16298 1 1 37 HIS HB3 H -3.481 -5.115 -0.070 1.00 . A A . 223 HIS HB3 1 1 17 16299 1 1 37 HIS HD2 H -6.290 -3.598 2.123 1.00 . A A . 223 HIS HD2 1 1 17 16300 1 1 37 HIS HE1 H -7.425 -7.557 1.093 1.00 . A A . 223 HIS HE1 1 1 17 16301 1 1 37 HIS HE2 H -8.005 -5.521 2.522 1.00 . A A . 223 HIS HE2 1 1 17 16302 1 1 37 HIS N N -2.754 -2.511 0.040 1.00 . A A . 223 HIS N 1 1 17 16303 1 1 37 HIS ND1 N -5.768 -6.368 0.414 1.00 . A A . 223 HIS ND1 1 1 17 16304 1 1 37 HIS NE2 N -7.202 -5.580 1.910 1.00 . A A . 223 HIS NE2 1 1 17 16305 1 1 37 HIS O O -1.500 -4.122 1.949 1.00 . A A . 223 HIS O 1 1 17 16306 1 1 38 PHE C C -2.507 -6.188 4.143 1.00 . A A . 224 PHE C 1 1 17 16307 1 1 38 PHE CA C -2.795 -4.705 4.455 1.00 . A A . 224 PHE CA 1 1 17 16308 1 1 38 PHE CB C -3.815 -4.606 5.606 1.00 . A A . 224 PHE CB 1 1 17 16309 1 1 38 PHE CD1 C -3.172 -2.245 6.343 1.00 . A A . 224 PHE CD1 1 1 17 16310 1 1 38 PHE CD2 C -3.795 -3.891 8.026 1.00 . A A . 224 PHE CD2 1 1 17 16311 1 1 38 PHE CE1 C -3.040 -1.274 7.353 1.00 . A A . 224 PHE CE1 1 1 17 16312 1 1 38 PHE CE2 C -3.684 -2.914 9.028 1.00 . A A . 224 PHE CE2 1 1 17 16313 1 1 38 PHE CG C -3.551 -3.562 6.677 1.00 . A A . 224 PHE CG 1 1 17 16314 1 1 38 PHE CZ C -3.302 -1.605 8.692 1.00 . A A . 224 PHE CZ 1 1 17 16315 1 1 38 PHE H H -4.204 -3.520 3.386 1.00 . A A . 224 PHE H 1 1 17 16316 1 1 38 PHE HA H -1.848 -4.261 4.768 1.00 . A A . 224 PHE HA 1 1 17 16317 1 1 38 PHE HB2 H -4.806 -4.424 5.188 1.00 . A A . 224 PHE HB2 1 1 17 16318 1 1 38 PHE HB3 H -3.878 -5.573 6.107 1.00 . A A . 224 PHE HB3 1 1 17 16319 1 1 38 PHE HD1 H -3.006 -1.966 5.313 1.00 . A A . 224 PHE HD1 1 1 17 16320 1 1 38 PHE HD2 H -4.114 -4.888 8.293 1.00 . A A . 224 PHE HD2 1 1 17 16321 1 1 38 PHE HE1 H -2.763 -0.262 7.105 1.00 . A A . 224 PHE HE1 1 1 17 16322 1 1 38 PHE HE2 H -3.903 -3.168 10.054 1.00 . A A . 224 PHE HE2 1 1 17 16323 1 1 38 PHE HZ H -3.224 -0.851 9.461 1.00 . A A . 224 PHE HZ 1 1 17 16324 1 1 38 PHE N N -3.304 -3.963 3.296 1.00 . A A . 224 PHE N 1 1 17 16325 1 1 38 PHE O O -1.968 -6.879 5.004 1.00 . A A . 224 PHE O 1 1 17 16326 1 1 39 ALA C C -1.646 -7.912 1.118 1.00 . A A . 225 ALA C 1 1 17 16327 1 1 39 ALA CA C -2.446 -7.985 2.431 1.00 . A A . 225 ALA CA 1 1 17 16328 1 1 39 ALA CB C -3.693 -8.869 2.310 1.00 . A A . 225 ALA CB 1 1 17 16329 1 1 39 ALA H H -3.306 -6.078 2.285 1.00 . A A . 225 ALA H 1 1 17 16330 1 1 39 ALA HA H -1.788 -8.429 3.171 1.00 . A A . 225 ALA HA 1 1 17 16331 1 1 39 ALA HB1 H -4.221 -8.897 3.264 1.00 . A A . 225 ALA HB1 1 1 17 16332 1 1 39 ALA HB2 H -4.357 -8.474 1.542 1.00 . A A . 225 ALA HB2 1 1 17 16333 1 1 39 ALA HB3 H -3.399 -9.883 2.039 1.00 . A A . 225 ALA HB3 1 1 17 16334 1 1 39 ALA N N -2.821 -6.674 2.931 1.00 . A A . 225 ALA N 1 1 17 16335 1 1 39 ALA O O -1.166 -8.947 0.657 1.00 . A A . 225 ALA O 1 1 17 16336 1 1 40 CYS C C 0.969 -6.533 -0.040 1.00 . A A . 226 CYS C 1 1 17 16337 1 1 40 CYS CA C -0.489 -6.490 -0.546 1.00 . A A . 226 CYS CA 1 1 17 16338 1 1 40 CYS CB C -0.784 -5.164 -1.230 1.00 . A A . 226 CYS CB 1 1 17 16339 1 1 40 CYS H H -1.842 -5.876 0.953 1.00 . A A . 226 CYS H 1 1 17 16340 1 1 40 CYS HA H -0.616 -7.255 -1.296 1.00 . A A . 226 CYS HA 1 1 17 16341 1 1 40 CYS HB2 H -1.034 -4.454 -0.465 1.00 . A A . 226 CYS HB2 1 1 17 16342 1 1 40 CYS HB3 H 0.103 -4.816 -1.742 1.00 . A A . 226 CYS HB3 1 1 17 16343 1 1 40 CYS HG H -1.568 -6.286 -3.147 1.00 . A A . 226 CYS HG 1 1 17 16344 1 1 40 CYS N N -1.444 -6.713 0.540 1.00 . A A . 226 CYS N 1 1 17 16345 1 1 40 CYS O O 1.893 -6.497 -0.851 1.00 . A A . 226 CYS O 1 1 17 16346 1 1 40 CYS SG S -2.140 -5.313 -2.426 1.00 . A A . 226 CYS SG 1 1 17 16347 1 1 41 VAL C C 2.369 -7.918 3.047 1.00 . A A . 227 VAL C 1 1 17 16348 1 1 41 VAL CA C 2.455 -6.830 1.953 1.00 . A A . 227 VAL CA 1 1 17 16349 1 1 41 VAL CB C 2.958 -5.469 2.479 1.00 . A A . 227 VAL CB 1 1 17 16350 1 1 41 VAL CG1 C 2.077 -4.960 3.630 1.00 . A A . 227 VAL CG1 1 1 17 16351 1 1 41 VAL CG2 C 4.437 -5.507 2.901 1.00 . A A . 227 VAL CG2 1 1 17 16352 1 1 41 VAL H H 0.358 -6.570 1.888 1.00 . A A . 227 VAL H 1 1 17 16353 1 1 41 VAL HA H 3.162 -7.175 1.212 1.00 . A A . 227 VAL HA 1 1 17 16354 1 1 41 VAL HB H 2.885 -4.758 1.655 1.00 . A A . 227 VAL HB 1 1 17 16355 1 1 41 VAL HG11 H 1.053 -4.803 3.289 1.00 . A A . 227 VAL HG11 1 1 17 16356 1 1 41 VAL HG12 H 2.079 -5.684 4.440 1.00 . A A . 227 VAL HG12 1 1 17 16357 1 1 41 VAL HG13 H 2.462 -4.018 4.015 1.00 . A A . 227 VAL HG13 1 1 17 16358 1 1 41 VAL HG21 H 4.566 -6.086 3.814 1.00 . A A . 227 VAL HG21 1 1 17 16359 1 1 41 VAL HG22 H 5.037 -5.948 2.104 1.00 . A A . 227 VAL HG22 1 1 17 16360 1 1 41 VAL HG23 H 4.802 -4.499 3.090 1.00 . A A . 227 VAL HG23 1 1 17 16361 1 1 41 VAL N N 1.168 -6.631 1.285 1.00 . A A . 227 VAL N 1 1 17 16362 1 1 41 VAL O O 3.382 -8.282 3.641 1.00 . A A . 227 VAL O 1 1 17 16363 1 1 42 GLY C C 1.009 -8.804 5.774 1.00 . A A . 228 GLY C 1 1 17 16364 1 1 42 GLY CA C 0.885 -9.407 4.368 1.00 . A A . 228 GLY CA 1 1 17 16365 1 1 42 GLY H H 0.398 -8.155 2.719 1.00 . A A . 228 GLY H 1 1 17 16366 1 1 42 GLY HA2 H -0.133 -9.774 4.241 1.00 . A A . 228 GLY HA2 1 1 17 16367 1 1 42 GLY HA3 H 1.571 -10.250 4.278 1.00 . A A . 228 GLY HA3 1 1 17 16368 1 1 42 GLY N N 1.163 -8.445 3.305 1.00 . A A . 228 GLY N 1 1 17 16369 1 1 42 GLY O O 1.440 -9.502 6.691 1.00 . A A . 228 GLY O 1 1 17 16370 1 1 43 LEU C C -0.082 -7.281 8.286 1.00 . A A . 229 LEU C 1 1 17 16371 1 1 43 LEU CA C 0.846 -6.764 7.182 1.00 . A A . 229 LEU CA 1 1 17 16372 1 1 43 LEU CB C 0.570 -5.258 6.947 1.00 . A A . 229 LEU CB 1 1 17 16373 1 1 43 LEU CD1 C 1.439 -2.928 6.701 1.00 . A A . 229 LEU CD1 1 1 17 16374 1 1 43 LEU CD2 C 2.393 -4.363 8.525 1.00 . A A . 229 LEU CD2 1 1 17 16375 1 1 43 LEU CG C 1.815 -4.362 7.101 1.00 . A A . 229 LEU CG 1 1 17 16376 1 1 43 LEU H H 0.268 -7.023 5.149 1.00 . A A . 229 LEU H 1 1 17 16377 1 1 43 LEU HA H 1.875 -6.902 7.512 1.00 . A A . 229 LEU HA 1 1 17 16378 1 1 43 LEU HB2 H 0.149 -5.116 5.950 1.00 . A A . 229 LEU HB2 1 1 17 16379 1 1 43 LEU HB3 H -0.185 -4.906 7.650 1.00 . A A . 229 LEU HB3 1 1 17 16380 1 1 43 LEU HD11 H 1.078 -2.907 5.673 1.00 . A A . 229 LEU HD11 1 1 17 16381 1 1 43 LEU HD12 H 0.653 -2.551 7.356 1.00 . A A . 229 LEU HD12 1 1 17 16382 1 1 43 LEU HD13 H 2.311 -2.281 6.776 1.00 . A A . 229 LEU HD13 1 1 17 16383 1 1 43 LEU HD21 H 2.639 -5.374 8.844 1.00 . A A . 229 LEU HD21 1 1 17 16384 1 1 43 LEU HD22 H 3.310 -3.774 8.546 1.00 . A A . 229 LEU HD22 1 1 17 16385 1 1 43 LEU HD23 H 1.680 -3.936 9.227 1.00 . A A . 229 LEU HD23 1 1 17 16386 1 1 43 LEU HG H 2.593 -4.717 6.426 1.00 . A A . 229 LEU HG 1 1 17 16387 1 1 43 LEU N N 0.683 -7.510 5.933 1.00 . A A . 229 LEU N 1 1 17 16388 1 1 43 LEU O O 0.389 -7.541 9.392 1.00 . A A . 229 LEU O 1 1 17 16389 1 1 44 THR C C -2.585 -6.831 10.165 1.00 . A A . 230 THR C 1 1 17 16390 1 1 44 THR CA C -2.521 -7.669 8.860 1.00 . A A . 230 THR CA 1 1 17 16391 1 1 44 THR CB C -2.708 -9.194 9.038 1.00 . A A . 230 THR CB 1 1 17 16392 1 1 44 THR CG2 C -1.730 -9.870 10.008 1.00 . A A . 230 THR CG2 1 1 17 16393 1 1 44 THR H H -1.630 -7.196 7.010 1.00 . A A . 230 THR H 1 1 17 16394 1 1 44 THR HA H -3.387 -7.337 8.285 1.00 . A A . 230 THR HA 1 1 17 16395 1 1 44 THR HB H -2.579 -9.663 8.061 1.00 . A A . 230 THR HB 1 1 17 16396 1 1 44 THR HG1 H -4.640 -9.127 8.811 1.00 . A A . 230 THR HG1 1 1 17 16397 1 1 44 THR HG21 H -0.720 -9.840 9.601 1.00 . A A . 230 THR HG21 1 1 17 16398 1 1 44 THR HG22 H -1.751 -9.377 10.978 1.00 . A A . 230 THR HG22 1 1 17 16399 1 1 44 THR HG23 H -2.011 -10.916 10.137 1.00 . A A . 230 THR HG23 1 1 17 16400 1 1 44 THR N N -1.384 -7.400 7.970 1.00 . A A . 230 THR N 1 1 17 16401 1 1 44 THR O O -3.433 -7.089 11.017 1.00 . A A . 230 THR O 1 1 17 16402 1 1 44 THR OG1 O -4.025 -9.486 9.456 1.00 . A A . 230 THR OG1 1 1 17 16403 1 1 45 THR C C -1.210 -3.512 11.035 1.00 . A A . 231 THR C 1 1 17 16404 1 1 45 THR CA C -1.628 -4.922 11.476 1.00 . A A . 231 THR CA 1 1 17 16405 1 1 45 THR CB C -0.600 -5.452 12.501 1.00 . A A . 231 THR CB 1 1 17 16406 1 1 45 THR CG2 C -0.976 -6.806 13.111 1.00 . A A . 231 THR CG2 1 1 17 16407 1 1 45 THR H H -1.050 -5.644 9.584 1.00 . A A . 231 THR H 1 1 17 16408 1 1 45 THR HA H -2.602 -4.854 11.962 1.00 . A A . 231 THR HA 1 1 17 16409 1 1 45 THR HB H -0.544 -4.733 13.318 1.00 . A A . 231 THR HB 1 1 17 16410 1 1 45 THR HG1 H 1.290 -5.898 12.582 1.00 . A A . 231 THR HG1 1 1 17 16411 1 1 45 THR HG21 H -1.990 -6.763 13.508 1.00 . A A . 231 THR HG21 1 1 17 16412 1 1 45 THR HG22 H -0.913 -7.592 12.359 1.00 . A A . 231 THR HG22 1 1 17 16413 1 1 45 THR HG23 H -0.291 -7.042 13.926 1.00 . A A . 231 THR HG23 1 1 17 16414 1 1 45 THR N N -1.728 -5.807 10.314 1.00 . A A . 231 THR N 1 1 17 16415 1 1 45 THR O O -0.689 -3.320 9.935 1.00 . A A . 231 THR O 1 1 17 16416 1 1 45 THR OG1 O 0.686 -5.549 11.922 1.00 . A A . 231 THR OG1 1 1 17 16417 1 1 46 LYS C C 0.587 -1.127 11.829 1.00 . A A . 232 LYS C 1 1 17 16418 1 1 46 LYS CA C -0.952 -1.155 11.745 1.00 . A A . 232 LYS CA 1 1 17 16419 1 1 46 LYS CB C -1.623 -0.271 12.812 1.00 . A A . 232 LYS CB 1 1 17 16420 1 1 46 LYS CD C -0.126 1.655 13.688 1.00 . A A . 232 LYS CD 1 1 17 16421 1 1 46 LYS CE C -0.523 1.596 15.170 1.00 . A A . 232 LYS CE 1 1 17 16422 1 1 46 LYS CG C -1.246 1.221 12.723 1.00 . A A . 232 LYS CG 1 1 17 16423 1 1 46 LYS H H -1.853 -2.754 12.803 1.00 . A A . 232 LYS H 1 1 17 16424 1 1 46 LYS HA H -1.287 -0.809 10.769 1.00 . A A . 232 LYS HA 1 1 17 16425 1 1 46 LYS HB2 H -2.703 -0.347 12.670 1.00 . A A . 232 LYS HB2 1 1 17 16426 1 1 46 LYS HB3 H -1.398 -0.659 13.806 1.00 . A A . 232 LYS HB3 1 1 17 16427 1 1 46 LYS HD2 H 0.740 1.015 13.547 1.00 . A A . 232 LYS HD2 1 1 17 16428 1 1 46 LYS HD3 H 0.172 2.676 13.444 1.00 . A A . 232 LYS HD3 1 1 17 16429 1 1 46 LYS HE2 H -0.868 0.591 15.411 1.00 . A A . 232 LYS HE2 1 1 17 16430 1 1 46 LYS HE3 H 0.360 1.811 15.773 1.00 . A A . 232 LYS HE3 1 1 17 16431 1 1 46 LYS HG2 H -0.943 1.456 11.702 1.00 . A A . 232 LYS HG2 1 1 17 16432 1 1 46 LYS HG3 H -2.135 1.815 12.936 1.00 . A A . 232 LYS HG3 1 1 17 16433 1 1 46 LYS HZ1 H -1.250 3.508 15.299 1.00 . A A . 232 LYS HZ1 1 1 17 16434 1 1 46 LYS HZ2 H -2.403 2.382 14.957 1.00 . A A . 232 LYS HZ2 1 1 17 16435 1 1 46 LYS HZ3 H -1.803 2.507 16.488 1.00 . A A . 232 LYS HZ3 1 1 17 16436 1 1 46 LYS N N -1.419 -2.527 11.921 1.00 . A A . 232 LYS N 1 1 17 16437 1 1 46 LYS NZ N -1.576 2.573 15.504 1.00 . A A . 232 LYS NZ 1 1 17 16438 1 1 46 LYS O O 1.129 -1.541 12.855 1.00 . A A . 232 LYS O 1 1 17 16439 1 1 47 PRO C C 3.296 0.622 11.542 1.00 . A A . 233 PRO C 1 1 17 16440 1 1 47 PRO CA C 2.762 -0.596 10.778 1.00 . A A . 233 PRO CA 1 1 17 16441 1 1 47 PRO CB C 3.144 -0.494 9.300 1.00 . A A . 233 PRO CB 1 1 17 16442 1 1 47 PRO CD C 0.780 -0.178 9.511 1.00 . A A . 233 PRO CD 1 1 17 16443 1 1 47 PRO CG C 1.987 0.301 8.703 1.00 . A A . 233 PRO CG 1 1 17 16444 1 1 47 PRO HA H 3.185 -1.509 11.200 1.00 . A A . 233 PRO HA 1 1 17 16445 1 1 47 PRO HB2 H 4.100 0.005 9.143 1.00 . A A . 233 PRO HB2 1 1 17 16446 1 1 47 PRO HB3 H 3.166 -1.490 8.863 1.00 . A A . 233 PRO HB3 1 1 17 16447 1 1 47 PRO HD2 H 0.078 0.645 9.654 1.00 . A A . 233 PRO HD2 1 1 17 16448 1 1 47 PRO HD3 H 0.292 -1.001 8.991 1.00 . A A . 233 PRO HD3 1 1 17 16449 1 1 47 PRO HG2 H 2.145 1.367 8.872 1.00 . A A . 233 PRO HG2 1 1 17 16450 1 1 47 PRO HG3 H 1.873 0.093 7.642 1.00 . A A . 233 PRO HG3 1 1 17 16451 1 1 47 PRO N N 1.303 -0.652 10.787 1.00 . A A . 233 PRO N 1 1 17 16452 1 1 47 PRO O O 2.575 1.592 11.787 1.00 . A A . 233 PRO O 1 1 17 16453 1 1 48 ARG C C 5.456 2.810 11.288 1.00 . A A . 234 ARG C 1 1 17 16454 1 1 48 ARG CA C 5.339 1.729 12.380 1.00 . A A . 234 ARG CA 1 1 17 16455 1 1 48 ARG CB C 6.718 1.245 12.868 1.00 . A A . 234 ARG CB 1 1 17 16456 1 1 48 ARG CD C 8.637 1.582 14.474 1.00 . A A . 234 ARG CD 1 1 17 16457 1 1 48 ARG CG C 7.292 2.133 13.982 1.00 . A A . 234 ARG CG 1 1 17 16458 1 1 48 ARG CZ C 9.666 3.444 15.814 1.00 . A A . 234 ARG CZ 1 1 17 16459 1 1 48 ARG H H 5.127 -0.244 11.631 1.00 . A A . 234 ARG H 1 1 17 16460 1 1 48 ARG HA H 4.784 2.136 13.226 1.00 . A A . 234 ARG HA 1 1 17 16461 1 1 48 ARG HB2 H 6.616 0.236 13.271 1.00 . A A . 234 ARG HB2 1 1 17 16462 1 1 48 ARG HB3 H 7.413 1.206 12.026 1.00 . A A . 234 ARG HB3 1 1 17 16463 1 1 48 ARG HD2 H 8.529 0.516 14.681 1.00 . A A . 234 ARG HD2 1 1 17 16464 1 1 48 ARG HD3 H 9.389 1.705 13.695 1.00 . A A . 234 ARG HD3 1 1 17 16465 1 1 48 ARG HE H 8.922 1.729 16.568 1.00 . A A . 234 ARG HE 1 1 17 16466 1 1 48 ARG HG2 H 7.433 3.150 13.617 1.00 . A A . 234 ARG HG2 1 1 17 16467 1 1 48 ARG HG3 H 6.587 2.148 14.815 1.00 . A A . 234 ARG HG3 1 1 17 16468 1 1 48 ARG HH11 H 9.667 3.865 13.824 1.00 . A A . 234 ARG HH11 1 1 17 16469 1 1 48 ARG HH12 H 10.362 5.098 14.850 1.00 . A A . 234 ARG HH12 1 1 17 16470 1 1 48 ARG HH21 H 9.826 3.344 17.841 1.00 . A A . 234 ARG HH21 1 1 17 16471 1 1 48 ARG HH22 H 10.450 4.803 17.111 1.00 . A A . 234 ARG HH22 1 1 17 16472 1 1 48 ARG N N 4.596 0.583 11.863 1.00 . A A . 234 ARG N 1 1 17 16473 1 1 48 ARG NE N 9.078 2.242 15.714 1.00 . A A . 234 ARG NE 1 1 17 16474 1 1 48 ARG NH1 N 9.920 4.198 14.742 1.00 . A A . 234 ARG NH1 1 1 17 16475 1 1 48 ARG NH2 N 10.008 3.901 17.019 1.00 . A A . 234 ARG NH2 1 1 17 16476 1 1 48 ARG O O 5.327 2.511 10.098 1.00 . A A . 234 ARG O 1 1 17 16477 1 1 49 GLY C C 6.990 4.984 9.756 1.00 . A A . 235 GLY C 1 1 17 16478 1 1 49 GLY CA C 5.874 5.195 10.786 1.00 . A A . 235 GLY CA 1 1 17 16479 1 1 49 GLY H H 5.814 4.241 12.683 1.00 . A A . 235 GLY H 1 1 17 16480 1 1 49 GLY HA2 H 4.931 5.356 10.262 1.00 . A A . 235 GLY HA2 1 1 17 16481 1 1 49 GLY HA3 H 6.097 6.091 11.365 1.00 . A A . 235 GLY HA3 1 1 17 16482 1 1 49 GLY N N 5.717 4.061 11.694 1.00 . A A . 235 GLY N 1 1 17 16483 1 1 49 GLY O O 7.931 4.227 9.997 1.00 . A A . 235 GLY O 1 1 17 16484 1 1 50 LYS C C 7.723 4.043 6.966 1.00 . A A . 236 LYS C 1 1 17 16485 1 1 50 LYS CA C 7.705 5.499 7.420 1.00 . A A . 236 LYS CA 1 1 17 16486 1 1 50 LYS CB C 9.090 6.143 7.573 1.00 . A A . 236 LYS CB 1 1 17 16487 1 1 50 LYS CD C 8.478 8.427 6.449 1.00 . A A . 236 LYS CD 1 1 17 16488 1 1 50 LYS CE C 9.201 8.028 5.156 1.00 . A A . 236 LYS CE 1 1 17 16489 1 1 50 LYS CG C 8.969 7.668 7.694 1.00 . A A . 236 LYS CG 1 1 17 16490 1 1 50 LYS H H 6.079 6.300 8.512 1.00 . A A . 236 LYS H 1 1 17 16491 1 1 50 LYS HA H 7.207 6.035 6.617 1.00 . A A . 236 LYS HA 1 1 17 16492 1 1 50 LYS HB2 H 9.577 5.751 8.467 1.00 . A A . 236 LYS HB2 1 1 17 16493 1 1 50 LYS HB3 H 9.714 5.893 6.716 1.00 . A A . 236 LYS HB3 1 1 17 16494 1 1 50 LYS HD2 H 7.410 8.254 6.335 1.00 . A A . 236 LYS HD2 1 1 17 16495 1 1 50 LYS HD3 H 8.621 9.495 6.621 1.00 . A A . 236 LYS HD3 1 1 17 16496 1 1 50 LYS HE2 H 10.273 8.172 5.291 1.00 . A A . 236 LYS HE2 1 1 17 16497 1 1 50 LYS HE3 H 9.010 6.974 4.953 1.00 . A A . 236 LYS HE3 1 1 17 16498 1 1 50 LYS HG2 H 8.257 7.868 8.493 1.00 . A A . 236 LYS HG2 1 1 17 16499 1 1 50 LYS HG3 H 9.943 8.060 7.976 1.00 . A A . 236 LYS HG3 1 1 17 16500 1 1 50 LYS HZ1 H 7.750 8.702 3.865 1.00 . A A . 236 LYS HZ1 1 1 17 16501 1 1 50 LYS HZ2 H 8.928 9.809 4.173 1.00 . A A . 236 LYS HZ2 1 1 17 16502 1 1 50 LYS HZ3 H 9.231 8.538 3.168 1.00 . A A . 236 LYS HZ3 1 1 17 16503 1 1 50 LYS N N 6.873 5.681 8.614 1.00 . A A . 236 LYS N 1 1 17 16504 1 1 50 LYS NZ N 8.744 8.830 4.004 1.00 . A A . 236 LYS NZ 1 1 17 16505 1 1 50 LYS O O 8.746 3.357 6.988 1.00 . A A . 236 LYS O 1 1 17 16506 1 1 51 TRP C C 6.642 2.509 4.384 1.00 . A A . 237 TRP C 1 1 17 16507 1 1 51 TRP CA C 6.322 2.332 5.875 1.00 . A A . 237 TRP CA 1 1 17 16508 1 1 51 TRP CB C 4.894 1.820 6.097 1.00 . A A . 237 TRP CB 1 1 17 16509 1 1 51 TRP CD1 C 4.830 -0.726 5.980 1.00 . A A . 237 TRP CD1 1 1 17 16510 1 1 51 TRP CD2 C 4.007 0.233 4.135 1.00 . A A . 237 TRP CD2 1 1 17 16511 1 1 51 TRP CE2 C 3.962 -1.175 3.915 1.00 . A A . 237 TRP CE2 1 1 17 16512 1 1 51 TRP CE3 C 3.571 1.055 3.079 1.00 . A A . 237 TRP CE3 1 1 17 16513 1 1 51 TRP CG C 4.576 0.495 5.456 1.00 . A A . 237 TRP CG 1 1 17 16514 1 1 51 TRP CH2 C 3.062 -0.877 1.685 1.00 . A A . 237 TRP CH2 1 1 17 16515 1 1 51 TRP CZ2 C 3.498 -1.728 2.709 1.00 . A A . 237 TRP CZ2 1 1 17 16516 1 1 51 TRP CZ3 C 3.125 0.513 1.859 1.00 . A A . 237 TRP CZ3 1 1 17 16517 1 1 51 TRP H H 5.799 4.306 6.529 1.00 . A A . 237 TRP H 1 1 17 16518 1 1 51 TRP HA H 6.989 1.588 6.295 1.00 . A A . 237 TRP HA 1 1 17 16519 1 1 51 TRP HB2 H 4.715 1.735 7.170 1.00 . A A . 237 TRP HB2 1 1 17 16520 1 1 51 TRP HB3 H 4.213 2.565 5.705 1.00 . A A . 237 TRP HB3 1 1 17 16521 1 1 51 TRP HD1 H 5.276 -0.904 6.947 1.00 . A A . 237 TRP HD1 1 1 17 16522 1 1 51 TRP HE1 H 4.588 -2.696 5.271 1.00 . A A . 237 TRP HE1 1 1 17 16523 1 1 51 TRP HE3 H 3.605 2.119 3.225 1.00 . A A . 237 TRP HE3 1 1 17 16524 1 1 51 TRP HH2 H 2.724 -1.294 0.747 1.00 . A A . 237 TRP HH2 1 1 17 16525 1 1 51 TRP HZ2 H 3.502 -2.791 2.545 1.00 . A A . 237 TRP HZ2 1 1 17 16526 1 1 51 TRP HZ3 H 2.857 1.159 1.037 1.00 . A A . 237 TRP HZ3 1 1 17 16527 1 1 51 TRP N N 6.531 3.605 6.562 1.00 . A A . 237 TRP N 1 1 17 16528 1 1 51 TRP NE1 N 4.467 -1.712 5.081 1.00 . A A . 237 TRP NE1 1 1 17 16529 1 1 51 TRP O O 6.503 3.602 3.832 1.00 . A A . 237 TRP O 1 1 17 16530 1 1 52 PHE C C 6.859 0.096 1.686 1.00 . A A . 238 PHE C 1 1 17 16531 1 1 52 PHE CA C 7.372 1.397 2.307 1.00 . A A . 238 PHE CA 1 1 17 16532 1 1 52 PHE CB C 8.890 1.530 2.096 1.00 . A A . 238 PHE CB 1 1 17 16533 1 1 52 PHE CD1 C 9.979 2.891 3.939 1.00 . A A . 238 PHE CD1 1 1 17 16534 1 1 52 PHE CD2 C 9.697 3.917 1.751 1.00 . A A . 238 PHE CD2 1 1 17 16535 1 1 52 PHE CE1 C 10.583 4.070 4.413 1.00 . A A . 238 PHE CE1 1 1 17 16536 1 1 52 PHE CE2 C 10.292 5.099 2.227 1.00 . A A . 238 PHE CE2 1 1 17 16537 1 1 52 PHE CG C 9.526 2.812 2.608 1.00 . A A . 238 PHE CG 1 1 17 16538 1 1 52 PHE CZ C 10.736 5.175 3.559 1.00 . A A . 238 PHE CZ 1 1 17 16539 1 1 52 PHE H H 7.122 0.543 4.228 1.00 . A A . 238 PHE H 1 1 17 16540 1 1 52 PHE HA H 6.877 2.238 1.826 1.00 . A A . 238 PHE HA 1 1 17 16541 1 1 52 PHE HB2 H 9.381 0.696 2.595 1.00 . A A . 238 PHE HB2 1 1 17 16542 1 1 52 PHE HB3 H 9.096 1.438 1.028 1.00 . A A . 238 PHE HB3 1 1 17 16543 1 1 52 PHE HD1 H 9.864 2.048 4.604 1.00 . A A . 238 PHE HD1 1 1 17 16544 1 1 52 PHE HD2 H 9.381 3.860 0.721 1.00 . A A . 238 PHE HD2 1 1 17 16545 1 1 52 PHE HE1 H 10.933 4.122 5.433 1.00 . A A . 238 PHE HE1 1 1 17 16546 1 1 52 PHE HE2 H 10.417 5.943 1.566 1.00 . A A . 238 PHE HE2 1 1 17 16547 1 1 52 PHE HZ H 11.205 6.078 3.923 1.00 . A A . 238 PHE HZ 1 1 17 16548 1 1 52 PHE N N 7.052 1.417 3.728 1.00 . A A . 238 PHE N 1 1 17 16549 1 1 52 PHE O O 6.959 -0.970 2.295 1.00 . A A . 238 PHE O 1 1 17 16550 1 1 53 CYS C C 6.882 -1.911 -0.752 1.00 . A A . 239 CYS C 1 1 17 16551 1 1 53 CYS CA C 5.781 -0.939 -0.280 1.00 . A A . 239 CYS CA 1 1 17 16552 1 1 53 CYS CB C 4.912 -0.346 -1.392 1.00 . A A . 239 CYS CB 1 1 17 16553 1 1 53 CYS H H 6.262 1.086 -0.001 1.00 . A A . 239 CYS H 1 1 17 16554 1 1 53 CYS HA H 5.124 -1.496 0.380 1.00 . A A . 239 CYS HA 1 1 17 16555 1 1 53 CYS HB2 H 4.172 -1.067 -1.705 1.00 . A A . 239 CYS HB2 1 1 17 16556 1 1 53 CYS HB3 H 4.352 0.497 -0.991 1.00 . A A . 239 CYS HB3 1 1 17 16557 1 1 53 CYS HG H 4.948 -0.163 -3.742 1.00 . A A . 239 CYS HG 1 1 17 16558 1 1 53 CYS N N 6.325 0.189 0.461 1.00 . A A . 239 CYS N 1 1 17 16559 1 1 53 CYS O O 8.059 -1.550 -0.694 1.00 . A A . 239 CYS O 1 1 17 16560 1 1 53 CYS SG S 5.865 0.191 -2.834 1.00 . A A . 239 CYS SG 1 1 17 16561 1 1 54 PRO C C 8.316 -3.792 -2.916 1.00 . A A . 240 PRO C 1 1 17 16562 1 1 54 PRO CA C 7.535 -4.141 -1.630 1.00 . A A . 240 PRO CA 1 1 17 16563 1 1 54 PRO CB C 6.749 -5.454 -1.745 1.00 . A A . 240 PRO CB 1 1 17 16564 1 1 54 PRO CD C 5.203 -3.691 -1.308 1.00 . A A . 240 PRO CD 1 1 17 16565 1 1 54 PRO CG C 5.335 -4.998 -2.085 1.00 . A A . 240 PRO CG 1 1 17 16566 1 1 54 PRO HA H 8.266 -4.252 -0.828 1.00 . A A . 240 PRO HA 1 1 17 16567 1 1 54 PRO HB2 H 7.148 -6.126 -2.506 1.00 . A A . 240 PRO HB2 1 1 17 16568 1 1 54 PRO HB3 H 6.741 -5.954 -0.775 1.00 . A A . 240 PRO HB3 1 1 17 16569 1 1 54 PRO HD2 H 4.518 -3.038 -1.841 1.00 . A A . 240 PRO HD2 1 1 17 16570 1 1 54 PRO HD3 H 4.831 -3.894 -0.303 1.00 . A A . 240 PRO HD3 1 1 17 16571 1 1 54 PRO HG2 H 5.261 -4.798 -3.155 1.00 . A A . 240 PRO HG2 1 1 17 16572 1 1 54 PRO HG3 H 4.587 -5.730 -1.776 1.00 . A A . 240 PRO HG3 1 1 17 16573 1 1 54 PRO N N 6.548 -3.131 -1.226 1.00 . A A . 240 PRO N 1 1 17 16574 1 1 54 PRO O O 9.060 -4.633 -3.420 1.00 . A A . 240 PRO O 1 1 17 16575 1 1 55 ARG C C 9.443 -0.610 -4.302 1.00 . A A . 241 ARG C 1 1 17 16576 1 1 55 ARG CA C 8.889 -2.018 -4.586 1.00 . A A . 241 ARG CA 1 1 17 16577 1 1 55 ARG CB C 7.969 -2.030 -5.826 1.00 . A A . 241 ARG CB 1 1 17 16578 1 1 55 ARG CD C 6.460 -3.273 -7.401 1.00 . A A . 241 ARG CD 1 1 17 16579 1 1 55 ARG CG C 7.353 -3.396 -6.162 1.00 . A A . 241 ARG CG 1 1 17 16580 1 1 55 ARG CZ C 4.714 -4.678 -8.512 1.00 . A A . 241 ARG CZ 1 1 17 16581 1 1 55 ARG H H 7.555 -1.921 -2.958 1.00 . A A . 241 ARG H 1 1 17 16582 1 1 55 ARG HA H 9.755 -2.650 -4.749 1.00 . A A . 241 ARG HA 1 1 17 16583 1 1 55 ARG HB2 H 7.161 -1.315 -5.661 1.00 . A A . 241 ARG HB2 1 1 17 16584 1 1 55 ARG HB3 H 8.547 -1.696 -6.690 1.00 . A A . 241 ARG HB3 1 1 17 16585 1 1 55 ARG HD2 H 5.719 -2.493 -7.224 1.00 . A A . 241 ARG HD2 1 1 17 16586 1 1 55 ARG HD3 H 7.072 -2.992 -8.259 1.00 . A A . 241 ARG HD3 1 1 17 16587 1 1 55 ARG HE H 6.128 -5.364 -7.239 1.00 . A A . 241 ARG HE 1 1 17 16588 1 1 55 ARG HG2 H 8.146 -4.120 -6.351 1.00 . A A . 241 ARG HG2 1 1 17 16589 1 1 55 ARG HG3 H 6.740 -3.742 -5.329 1.00 . A A . 241 ARG HG3 1 1 17 16590 1 1 55 ARG HH11 H 4.589 -2.721 -9.051 1.00 . A A . 241 ARG HH11 1 1 17 16591 1 1 55 ARG HH12 H 3.395 -3.772 -9.775 1.00 . A A . 241 ARG HH12 1 1 17 16592 1 1 55 ARG HH21 H 4.565 -6.685 -8.208 1.00 . A A . 241 ARG HH21 1 1 17 16593 1 1 55 ARG HH22 H 3.388 -6.002 -9.303 1.00 . A A . 241 ARG HH22 1 1 17 16594 1 1 55 ARG N N 8.177 -2.557 -3.429 1.00 . A A . 241 ARG N 1 1 17 16595 1 1 55 ARG NE N 5.768 -4.537 -7.693 1.00 . A A . 241 ARG NE 1 1 17 16596 1 1 55 ARG NH1 N 4.184 -3.638 -9.162 1.00 . A A . 241 ARG NH1 1 1 17 16597 1 1 55 ARG NH2 N 4.176 -5.885 -8.684 1.00 . A A . 241 ARG NH2 1 1 17 16598 1 1 55 ARG O O 9.586 0.211 -5.208 1.00 . A A . 241 ARG O 1 1 17 16599 1 1 56 CYS C C 10.977 0.806 -1.234 1.00 . A A . 242 CYS C 1 1 17 16600 1 1 56 CYS CA C 10.125 0.974 -2.501 1.00 . A A . 242 CYS CA 1 1 17 16601 1 1 56 CYS CB C 8.837 1.747 -2.202 1.00 . A A . 242 CYS CB 1 1 17 16602 1 1 56 CYS H H 9.541 -1.044 -2.345 1.00 . A A . 242 CYS H 1 1 17 16603 1 1 56 CYS HA H 10.706 1.490 -3.262 1.00 . A A . 242 CYS HA 1 1 17 16604 1 1 56 CYS HB2 H 8.123 1.493 -2.975 1.00 . A A . 242 CYS HB2 1 1 17 16605 1 1 56 CYS HB3 H 8.432 1.445 -1.236 1.00 . A A . 242 CYS HB3 1 1 17 16606 1 1 56 CYS HG H 9.629 3.598 -3.456 1.00 . A A . 242 CYS HG 1 1 17 16607 1 1 56 CYS N N 9.713 -0.324 -3.023 1.00 . A A . 242 CYS N 1 1 17 16608 1 1 56 CYS O O 11.903 1.580 -1.004 1.00 . A A . 242 CYS O 1 1 17 16609 1 1 56 CYS SG S 9.050 3.539 -2.252 1.00 . A A . 242 CYS SG 1 1 17 16610 1 1 57 SER C C 12.815 -1.334 0.238 1.00 . A A . 243 SER C 1 1 17 16611 1 1 57 SER CA C 11.488 -0.704 0.683 1.00 . A A . 243 SER CA 1 1 17 16612 1 1 57 SER CB C 10.687 -1.736 1.497 1.00 . A A . 243 SER CB 1 1 17 16613 1 1 57 SER H H 9.890 -0.811 -0.712 1.00 . A A . 243 SER H 1 1 17 16614 1 1 57 SER HA H 11.706 0.148 1.327 1.00 . A A . 243 SER HA 1 1 17 16615 1 1 57 SER HB2 H 11.299 -2.084 2.331 1.00 . A A . 243 SER HB2 1 1 17 16616 1 1 57 SER HB3 H 9.787 -1.275 1.898 1.00 . A A . 243 SER HB3 1 1 17 16617 1 1 57 SER HG H 9.499 -2.617 0.237 1.00 . A A . 243 SER HG 1 1 17 16618 1 1 57 SER N N 10.686 -0.244 -0.452 1.00 . A A . 243 SER N 1 1 17 16619 1 1 57 SER O O 13.797 -1.264 0.974 1.00 . A A . 243 SER O 1 1 17 16620 1 1 57 SER OG O 10.300 -2.850 0.716 1.00 . A A . 243 SER OG 1 1 17 16621 1 1 58 GLN C C 15.144 -1.769 -1.849 1.00 . A A . 244 GLN C 1 1 17 16622 1 1 58 GLN CA C 13.954 -2.681 -1.517 1.00 . A A . 244 GLN CA 1 1 17 16623 1 1 58 GLN CB C 13.446 -3.425 -2.762 1.00 . A A . 244 GLN CB 1 1 17 16624 1 1 58 GLN CD C 13.878 -5.208 -4.499 1.00 . A A . 244 GLN CD 1 1 17 16625 1 1 58 GLN CG C 14.470 -4.416 -3.332 1.00 . A A . 244 GLN CG 1 1 17 16626 1 1 58 GLN H H 11.975 -1.956 -1.494 1.00 . A A . 244 GLN H 1 1 17 16627 1 1 58 GLN HA H 14.274 -3.417 -0.778 1.00 . A A . 244 GLN HA 1 1 17 16628 1 1 58 GLN HB2 H 12.548 -3.984 -2.493 1.00 . A A . 244 GLN HB2 1 1 17 16629 1 1 58 GLN HB3 H 13.178 -2.700 -3.532 1.00 . A A . 244 GLN HB3 1 1 17 16630 1 1 58 GLN HE21 H 13.986 -6.959 -3.465 1.00 . A A . 244 GLN HE21 1 1 17 16631 1 1 58 GLN HE22 H 13.329 -7.067 -5.086 1.00 . A A . 244 GLN HE22 1 1 17 16632 1 1 58 GLN HG2 H 15.349 -3.879 -3.688 1.00 . A A . 244 GLN HG2 1 1 17 16633 1 1 58 GLN HG3 H 14.782 -5.100 -2.542 1.00 . A A . 244 GLN HG3 1 1 17 16634 1 1 58 GLN N N 12.829 -1.941 -0.959 1.00 . A A . 244 GLN N 1 1 17 16635 1 1 58 GLN NE2 N 13.720 -6.521 -4.334 1.00 . A A . 244 GLN NE2 1 1 17 16636 1 1 58 GLN O O 16.288 -2.194 -1.692 1.00 . A A . 244 GLN O 1 1 17 16637 1 1 58 GLN OE1 O 13.557 -4.645 -5.542 1.00 . A A . 244 GLN OE1 1 1 17 16638 1 1 59 GLU C C 16.821 0.770 -1.476 1.00 . A A . 245 GLU C 1 1 17 16639 1 1 59 GLU CA C 15.858 0.478 -2.634 1.00 . A A . 245 GLU CA 1 1 17 16640 1 1 59 GLU CB C 15.061 1.714 -3.080 1.00 . A A . 245 GLU CB 1 1 17 16641 1 1 59 GLU CD C 16.912 3.467 -3.110 1.00 . A A . 245 GLU CD 1 1 17 16642 1 1 59 GLU CG C 15.885 2.681 -3.925 1.00 . A A . 245 GLU CG 1 1 17 16643 1 1 59 GLU H H 13.930 -0.247 -2.466 1.00 . A A . 245 GLU H 1 1 17 16644 1 1 59 GLU HA H 16.418 0.093 -3.484 1.00 . A A . 245 GLU HA 1 1 17 16645 1 1 59 GLU HB2 H 14.228 1.383 -3.706 1.00 . A A . 245 GLU HB2 1 1 17 16646 1 1 59 GLU HB3 H 14.638 2.229 -2.216 1.00 . A A . 245 GLU HB3 1 1 17 16647 1 1 59 GLU HG2 H 16.372 2.103 -4.709 1.00 . A A . 245 GLU HG2 1 1 17 16648 1 1 59 GLU HG3 H 15.193 3.380 -4.393 1.00 . A A . 245 GLU HG3 1 1 17 16649 1 1 59 GLU N N 14.877 -0.526 -2.280 1.00 . A A . 245 GLU N 1 1 17 16650 1 1 59 GLU O O 18.033 0.669 -1.656 1.00 . A A . 245 GLU O 1 1 17 16651 1 1 59 GLU OE1 O 16.471 4.244 -2.234 1.00 . A A . 245 GLU OE1 1 1 17 16652 1 1 59 GLU OE2 O 18.123 3.272 -3.357 1.00 . A A . 245 GLU OE2 1 1 17 16653 1 1 60 ARG C C 18.148 2.216 0.962 1.00 . A A . 246 ARG C 1 1 17 16654 1 1 60 ARG CA C 16.976 1.207 0.993 1.00 . A A . 246 ARG CA 1 1 17 16655 1 1 60 ARG CB C 17.368 -0.199 1.507 1.00 . A A . 246 ARG CB 1 1 17 16656 1 1 60 ARG CD C 16.142 -0.168 3.743 1.00 . A A . 246 ARG CD 1 1 17 16657 1 1 60 ARG CG C 17.493 -0.329 3.034 1.00 . A A . 246 ARG CG 1 1 17 16658 1 1 60 ARG CZ C 15.285 -0.203 6.089 1.00 . A A . 246 ARG CZ 1 1 17 16659 1 1 60 ARG H H 15.261 1.083 -0.237 1.00 . A A . 246 ARG H 1 1 17 16660 1 1 60 ARG HA H 16.239 1.627 1.673 1.00 . A A . 246 ARG HA 1 1 17 16661 1 1 60 ARG HB2 H 16.619 -0.924 1.181 1.00 . A A . 246 ARG HB2 1 1 17 16662 1 1 60 ARG HB3 H 18.314 -0.490 1.047 1.00 . A A . 246 ARG HB3 1 1 17 16663 1 1 60 ARG HD2 H 15.750 0.832 3.560 1.00 . A A . 246 ARG HD2 1 1 17 16664 1 1 60 ARG HD3 H 15.440 -0.902 3.344 1.00 . A A . 246 ARG HD3 1 1 17 16665 1 1 60 ARG HE H 17.182 -0.633 5.535 1.00 . A A . 246 ARG HE 1 1 17 16666 1 1 60 ARG HG2 H 17.887 -1.322 3.261 1.00 . A A . 246 ARG HG2 1 1 17 16667 1 1 60 ARG HG3 H 18.195 0.408 3.422 1.00 . A A . 246 ARG HG3 1 1 17 16668 1 1 60 ARG HH11 H 13.850 0.301 4.738 1.00 . A A . 246 ARG HH11 1 1 17 16669 1 1 60 ARG HH12 H 13.327 0.268 6.407 1.00 . A A . 246 ARG HH12 1 1 17 16670 1 1 60 ARG HH21 H 16.460 -0.668 7.683 1.00 . A A . 246 ARG HH21 1 1 17 16671 1 1 60 ARG HH22 H 14.801 -0.282 8.063 1.00 . A A . 246 ARG HH22 1 1 17 16672 1 1 60 ARG N N 16.269 1.045 -0.282 1.00 . A A . 246 ARG N 1 1 17 16673 1 1 60 ARG NE N 16.271 -0.364 5.194 1.00 . A A . 246 ARG NE 1 1 17 16674 1 1 60 ARG NH1 N 14.052 0.152 5.716 1.00 . A A . 246 ARG NH1 1 1 17 16675 1 1 60 ARG NH2 N 15.535 -0.401 7.383 1.00 . A A . 246 ARG NH2 1 1 17 16676 1 1 60 ARG O O 19.101 2.070 1.727 1.00 . A A . 246 ARG O 1 1 17 16677 1 1 61 LYS C C 20.512 3.447 -0.477 1.00 . A A . 247 LYS C 1 1 17 16678 1 1 61 LYS CA C 19.173 4.174 -0.232 1.00 . A A . 247 LYS CA 1 1 17 16679 1 1 61 LYS CB C 19.231 5.274 0.845 1.00 . A A . 247 LYS CB 1 1 17 16680 1 1 61 LYS CD C 20.200 7.575 1.427 1.00 . A A . 247 LYS CD 1 1 17 16681 1 1 61 LYS CE C 21.304 7.078 2.366 1.00 . A A . 247 LYS CE 1 1 17 16682 1 1 61 LYS CG C 19.911 6.552 0.320 1.00 . A A . 247 LYS CG 1 1 17 16683 1 1 61 LYS H H 17.268 3.295 -0.513 1.00 . A A . 247 LYS H 1 1 17 16684 1 1 61 LYS HA H 18.899 4.652 -1.173 1.00 . A A . 247 LYS HA 1 1 17 16685 1 1 61 LYS HB2 H 18.215 5.537 1.148 1.00 . A A . 247 LYS HB2 1 1 17 16686 1 1 61 LYS HB3 H 19.754 4.888 1.720 1.00 . A A . 247 LYS HB3 1 1 17 16687 1 1 61 LYS HD2 H 20.526 8.505 0.960 1.00 . A A . 247 LYS HD2 1 1 17 16688 1 1 61 LYS HD3 H 19.288 7.768 1.994 1.00 . A A . 247 LYS HD3 1 1 17 16689 1 1 61 LYS HE2 H 20.968 6.170 2.868 1.00 . A A . 247 LYS HE2 1 1 17 16690 1 1 61 LYS HE3 H 22.191 6.843 1.776 1.00 . A A . 247 LYS HE3 1 1 17 16691 1 1 61 LYS HG2 H 20.850 6.308 -0.177 1.00 . A A . 247 LYS HG2 1 1 17 16692 1 1 61 LYS HG3 H 19.254 7.014 -0.419 1.00 . A A . 247 LYS HG3 1 1 17 16693 1 1 61 LYS HZ1 H 20.837 8.309 3.935 1.00 . A A . 247 LYS HZ1 1 1 17 16694 1 1 61 LYS HZ2 H 21.976 8.932 2.919 1.00 . A A . 247 LYS HZ2 1 1 17 16695 1 1 61 LYS HZ3 H 22.382 7.737 3.979 1.00 . A A . 247 LYS HZ3 1 1 17 16696 1 1 61 LYS N N 18.089 3.228 0.076 1.00 . A A . 247 LYS N 1 1 17 16697 1 1 61 LYS NZ N 21.651 8.093 3.379 1.00 . A A . 247 LYS NZ 1 1 17 16698 1 1 61 LYS O O 21.553 3.856 0.037 1.00 . A A . 247 LYS O 1 1 17 16699 1 1 62 LYS C C 21.863 0.629 -0.141 1.00 . A A . 248 LYS C 1 1 17 16700 1 1 62 LYS CA C 21.462 1.320 -1.453 1.00 . A A . 248 LYS CA 1 1 17 16701 1 1 62 LYS CB C 22.667 1.855 -2.255 1.00 . A A . 248 LYS CB 1 1 17 16702 1 1 62 LYS CD C 23.449 -0.448 -3.157 1.00 . A A . 248 LYS CD 1 1 17 16703 1 1 62 LYS CE C 24.514 -1.537 -2.981 1.00 . A A . 248 LYS CE 1 1 17 16704 1 1 62 LYS CG C 23.821 0.843 -2.406 1.00 . A A . 248 LYS CG 1 1 17 16705 1 1 62 LYS H H 19.536 2.139 -1.646 1.00 . A A . 248 LYS H 1 1 17 16706 1 1 62 LYS HA H 20.981 0.568 -2.078 1.00 . A A . 248 LYS HA 1 1 17 16707 1 1 62 LYS HB2 H 22.325 2.156 -3.247 1.00 . A A . 248 LYS HB2 1 1 17 16708 1 1 62 LYS HB3 H 23.068 2.737 -1.758 1.00 . A A . 248 LYS HB3 1 1 17 16709 1 1 62 LYS HD2 H 22.514 -0.852 -2.772 1.00 . A A . 248 LYS HD2 1 1 17 16710 1 1 62 LYS HD3 H 23.315 -0.229 -4.217 1.00 . A A . 248 LYS HD3 1 1 17 16711 1 1 62 LYS HE2 H 24.633 -1.746 -1.915 1.00 . A A . 248 LYS HE2 1 1 17 16712 1 1 62 LYS HE3 H 24.169 -2.448 -3.471 1.00 . A A . 248 LYS HE3 1 1 17 16713 1 1 62 LYS HG2 H 24.634 1.334 -2.942 1.00 . A A . 248 LYS HG2 1 1 17 16714 1 1 62 LYS HG3 H 24.197 0.584 -1.415 1.00 . A A . 248 LYS HG3 1 1 17 16715 1 1 62 LYS HZ1 H 25.718 -0.971 -4.540 1.00 . A A . 248 LYS HZ1 1 1 17 16716 1 1 62 LYS HZ2 H 26.486 -1.893 -3.408 1.00 . A A . 248 LYS HZ2 1 1 17 16717 1 1 62 LYS HZ3 H 26.150 -0.310 -3.093 1.00 . A A . 248 LYS HZ3 1 1 17 16718 1 1 62 LYS N N 20.441 2.347 -1.243 1.00 . A A . 248 LYS N 1 1 17 16719 1 1 62 LYS NZ N 25.817 -1.148 -3.550 1.00 . A A . 248 LYS NZ 1 1 17 16720 1 1 62 LYS O O 22.428 1.243 0.765 1.00 . A A . 248 LYS O 1 1 17 16721 1 1 63 LYS C C 22.469 -2.912 0.289 1.00 . A A . 249 LYS C 1 1 17 16722 1 1 63 LYS CA C 22.099 -1.583 0.956 1.00 . A A . 249 LYS CA 1 1 17 16723 1 1 63 LYS CB C 21.024 -1.702 2.058 1.00 . A A . 249 LYS CB 1 1 17 16724 1 1 63 LYS CD C 22.019 -3.721 3.330 1.00 . A A . 249 LYS CD 1 1 17 16725 1 1 63 LYS CE C 22.329 -4.242 4.735 1.00 . A A . 249 LYS CE 1 1 17 16726 1 1 63 LYS CG C 21.531 -2.268 3.395 1.00 . A A . 249 LYS CG 1 1 17 16727 1 1 63 LYS H H 21.145 -1.120 -0.868 1.00 . A A . 249 LYS H 1 1 17 16728 1 1 63 LYS HA H 23.002 -1.161 1.397 1.00 . A A . 249 LYS HA 1 1 17 16729 1 1 63 LYS HB2 H 20.640 -0.701 2.267 1.00 . A A . 249 LYS HB2 1 1 17 16730 1 1 63 LYS HB3 H 20.186 -2.301 1.701 1.00 . A A . 249 LYS HB3 1 1 17 16731 1 1 63 LYS HD2 H 21.249 -4.345 2.874 1.00 . A A . 249 LYS HD2 1 1 17 16732 1 1 63 LYS HD3 H 22.931 -3.777 2.736 1.00 . A A . 249 LYS HD3 1 1 17 16733 1 1 63 LYS HE2 H 23.082 -3.599 5.193 1.00 . A A . 249 LYS HE2 1 1 17 16734 1 1 63 LYS HE3 H 21.421 -4.207 5.337 1.00 . A A . 249 LYS HE3 1 1 17 16735 1 1 63 LYS HG2 H 22.341 -1.637 3.764 1.00 . A A . 249 LYS HG2 1 1 17 16736 1 1 63 LYS HG3 H 20.709 -2.212 4.111 1.00 . A A . 249 LYS HG3 1 1 17 16737 1 1 63 LYS HZ1 H 22.138 -6.228 4.272 1.00 . A A . 249 LYS HZ1 1 1 17 16738 1 1 63 LYS HZ2 H 23.679 -5.661 4.135 1.00 . A A . 249 LYS HZ2 1 1 17 16739 1 1 63 LYS HZ3 H 23.036 -5.948 5.627 1.00 . A A . 249 LYS HZ3 1 1 17 16740 1 1 63 LYS N N 21.626 -0.688 -0.093 1.00 . A A . 249 LYS N 1 1 17 16741 1 1 63 LYS NZ N 22.834 -5.627 4.690 1.00 . A A . 249 LYS NZ 1 1 17 16742 1 1 63 LYS O O 23.689 -3.126 0.113 1.00 . A A . 249 LYS O 1 1 17 16743 1 1 63 LYS OXT O 21.542 -3.677 -0.055 1.00 . A A . 249 LYS OXT 1 1 17 16744 2 2 1 ZN ZN ZN -4.623 -4.738 -2.526 1.00 . B A . 301 ZN ZN 1 1 17 16745 3 2 1 ZN ZN ZN 5.661 2.687 -2.763 1.00 . C A . 302 ZN ZN 1 1 18 16746 1 1 1 MET C C -21.813 22.492 -14.739 1.00 . A A . 187 MET C 1 1 18 16747 1 1 1 MET CA C -23.011 22.956 -15.563 1.00 . A A . 187 MET CA 1 1 18 16748 1 1 1 MET CB C -22.578 23.397 -16.969 1.00 . A A . 187 MET CB 1 1 18 16749 1 1 1 MET CE C -22.840 25.816 -19.307 1.00 . A A . 187 MET CE 1 1 18 16750 1 1 1 MET CG C -23.791 23.613 -17.883 1.00 . A A . 187 MET CG 1 1 18 16751 1 1 1 MET H1 H -24.016 23.707 -13.943 1.00 . A A . 187 MET H1 1 1 18 16752 1 1 1 MET H2 H -23.093 24.823 -14.729 1.00 . A A . 187 MET H2 1 1 18 16753 1 1 1 MET H3 H -24.524 24.328 -15.385 1.00 . A A . 187 MET H3 1 1 18 16754 1 1 1 MET HA H -23.693 22.111 -15.670 1.00 . A A . 187 MET HA 1 1 18 16755 1 1 1 MET HB2 H -21.997 24.317 -16.901 1.00 . A A . 187 MET HB2 1 1 18 16756 1 1 1 MET HB3 H -21.952 22.619 -17.408 1.00 . A A . 187 MET HB3 1 1 18 16757 1 1 1 MET HE1 H -23.634 26.380 -18.818 1.00 . A A . 187 MET HE1 1 1 18 16758 1 1 1 MET HE2 H -21.947 25.825 -18.682 1.00 . A A . 187 MET HE2 1 1 18 16759 1 1 1 MET HE3 H -22.608 26.278 -20.268 1.00 . A A . 187 MET HE3 1 1 18 16760 1 1 1 MET HG2 H -24.350 22.679 -17.931 1.00 . A A . 187 MET HG2 1 1 18 16761 1 1 1 MET HG3 H -24.442 24.372 -17.449 1.00 . A A . 187 MET HG3 1 1 18 16762 1 1 1 MET N N -23.718 24.037 -14.850 1.00 . A A . 187 MET N 1 1 18 16763 1 1 1 MET O O -20.858 23.247 -14.558 1.00 . A A . 187 MET O 1 1 18 16764 1 1 1 MET SD S -23.388 24.110 -19.581 1.00 . A A . 187 MET SD 1 1 18 16765 1 1 2 ASP C C -19.600 20.318 -14.305 1.00 . A A . 188 ASP C 1 1 18 16766 1 1 2 ASP CA C -20.832 20.631 -13.439 1.00 . A A . 188 ASP CA 1 1 18 16767 1 1 2 ASP CB C -21.397 19.359 -12.778 1.00 . A A . 188 ASP CB 1 1 18 16768 1 1 2 ASP CG C -20.427 18.701 -11.791 1.00 . A A . 188 ASP CG 1 1 18 16769 1 1 2 ASP H H -22.708 20.695 -14.415 1.00 . A A . 188 ASP H 1 1 18 16770 1 1 2 ASP HA H -20.539 21.326 -12.651 1.00 . A A . 188 ASP HA 1 1 18 16771 1 1 2 ASP HB2 H -22.306 19.619 -12.234 1.00 . A A . 188 ASP HB2 1 1 18 16772 1 1 2 ASP HB3 H -21.663 18.643 -13.558 1.00 . A A . 188 ASP HB3 1 1 18 16773 1 1 2 ASP N N -21.893 21.258 -14.225 1.00 . A A . 188 ASP N 1 1 18 16774 1 1 2 ASP O O -19.704 20.159 -15.522 1.00 . A A . 188 ASP O 1 1 18 16775 1 1 2 ASP OD1 O -19.809 19.450 -11.001 1.00 . A A . 188 ASP OD1 1 1 18 16776 1 1 2 ASP OD2 O -20.318 17.457 -11.841 1.00 . A A . 188 ASP OD2 1 1 18 16777 1 1 3 MET C C -16.389 18.937 -13.346 1.00 . A A . 189 MET C 1 1 18 16778 1 1 3 MET CA C -17.141 19.924 -14.258 1.00 . A A . 189 MET CA 1 1 18 16779 1 1 3 MET CB C -16.359 21.230 -14.501 1.00 . A A . 189 MET CB 1 1 18 16780 1 1 3 MET CE C -17.210 24.320 -17.204 1.00 . A A . 189 MET CE 1 1 18 16781 1 1 3 MET CG C -17.032 22.123 -15.550 1.00 . A A . 189 MET CG 1 1 18 16782 1 1 3 MET H H -18.449 20.318 -12.644 1.00 . A A . 189 MET H 1 1 18 16783 1 1 3 MET HA H -17.290 19.449 -15.227 1.00 . A A . 189 MET HA 1 1 18 16784 1 1 3 MET HB2 H -16.266 21.786 -13.567 1.00 . A A . 189 MET HB2 1 1 18 16785 1 1 3 MET HB3 H -15.360 20.978 -14.859 1.00 . A A . 189 MET HB3 1 1 18 16786 1 1 3 MET HE1 H -17.333 23.620 -18.031 1.00 . A A . 189 MET HE1 1 1 18 16787 1 1 3 MET HE2 H -18.179 24.516 -16.746 1.00 . A A . 189 MET HE2 1 1 18 16788 1 1 3 MET HE3 H -16.791 25.253 -17.580 1.00 . A A . 189 MET HE3 1 1 18 16789 1 1 3 MET HG2 H -17.179 21.541 -16.462 1.00 . A A . 189 MET HG2 1 1 18 16790 1 1 3 MET HG3 H -18.008 22.435 -15.180 1.00 . A A . 189 MET HG3 1 1 18 16791 1 1 3 MET N N -18.438 20.209 -13.650 1.00 . A A . 189 MET N 1 1 18 16792 1 1 3 MET O O -15.489 19.349 -12.610 1.00 . A A . 189 MET O 1 1 18 16793 1 1 3 MET SD S -16.089 23.611 -15.971 1.00 . A A . 189 MET SD 1 1 18 16794 1 1 4 PRO C C -14.794 16.250 -12.790 1.00 . A A . 190 PRO C 1 1 18 16795 1 1 4 PRO CA C -16.236 16.640 -12.429 1.00 . A A . 190 PRO CA 1 1 18 16796 1 1 4 PRO CB C -17.196 15.450 -12.526 1.00 . A A . 190 PRO CB 1 1 18 16797 1 1 4 PRO CD C -17.792 17.049 -14.203 1.00 . A A . 190 PRO CD 1 1 18 16798 1 1 4 PRO CG C -17.729 15.542 -13.953 1.00 . A A . 190 PRO CG 1 1 18 16799 1 1 4 PRO HA H -16.251 17.021 -11.405 1.00 . A A . 190 PRO HA 1 1 18 16800 1 1 4 PRO HB2 H -16.702 14.495 -12.340 1.00 . A A . 190 PRO HB2 1 1 18 16801 1 1 4 PRO HB3 H -18.019 15.591 -11.823 1.00 . A A . 190 PRO HB3 1 1 18 16802 1 1 4 PRO HD2 H -17.586 17.258 -15.253 1.00 . A A . 190 PRO HD2 1 1 18 16803 1 1 4 PRO HD3 H -18.779 17.424 -13.934 1.00 . A A . 190 PRO HD3 1 1 18 16804 1 1 4 PRO HG2 H -17.015 15.088 -14.642 1.00 . A A . 190 PRO HG2 1 1 18 16805 1 1 4 PRO HG3 H -18.710 15.075 -14.052 1.00 . A A . 190 PRO HG3 1 1 18 16806 1 1 4 PRO N N -16.783 17.646 -13.336 1.00 . A A . 190 PRO N 1 1 18 16807 1 1 4 PRO O O -14.315 16.519 -13.893 1.00 . A A . 190 PRO O 1 1 18 16808 1 1 5 VAL C C -12.590 13.795 -11.254 1.00 . A A . 191 VAL C 1 1 18 16809 1 1 5 VAL CA C -12.714 15.192 -11.904 1.00 . A A . 191 VAL CA 1 1 18 16810 1 1 5 VAL CB C -11.788 16.256 -11.236 1.00 . A A . 191 VAL CB 1 1 18 16811 1 1 5 VAL CG1 C -10.424 16.318 -11.952 1.00 . A A . 191 VAL CG1 1 1 18 16812 1 1 5 VAL CG2 C -12.333 17.699 -11.222 1.00 . A A . 191 VAL CG2 1 1 18 16813 1 1 5 VAL H H -14.583 15.372 -10.971 1.00 . A A . 191 VAL H 1 1 18 16814 1 1 5 VAL HA H -12.432 15.097 -12.954 1.00 . A A . 191 VAL HA 1 1 18 16815 1 1 5 VAL HB H -11.622 15.968 -10.197 1.00 . A A . 191 VAL HB 1 1 18 16816 1 1 5 VAL HG11 H -9.930 15.350 -11.952 1.00 . A A . 191 VAL HG11 1 1 18 16817 1 1 5 VAL HG12 H -10.561 16.642 -12.986 1.00 . A A . 191 VAL HG12 1 1 18 16818 1 1 5 VAL HG13 H -9.770 17.027 -11.444 1.00 . A A . 191 VAL HG13 1 1 18 16819 1 1 5 VAL HG21 H -12.540 18.038 -12.237 1.00 . A A . 191 VAL HG21 1 1 18 16820 1 1 5 VAL HG22 H -13.245 17.755 -10.626 1.00 . A A . 191 VAL HG22 1 1 18 16821 1 1 5 VAL HG23 H -11.601 18.369 -10.769 1.00 . A A . 191 VAL HG23 1 1 18 16822 1 1 5 VAL N N -14.117 15.598 -11.836 1.00 . A A . 191 VAL N 1 1 18 16823 1 1 5 VAL O O -13.600 13.175 -10.914 1.00 . A A . 191 VAL O 1 1 18 16824 1 1 6 ASP C C -11.324 10.831 -11.500 1.00 . A A . 192 ASP C 1 1 18 16825 1 1 6 ASP CA C -10.943 12.002 -10.566 1.00 . A A . 192 ASP CA 1 1 18 16826 1 1 6 ASP CB C -11.454 11.814 -9.121 1.00 . A A . 192 ASP CB 1 1 18 16827 1 1 6 ASP CG C -10.934 12.912 -8.192 1.00 . A A . 192 ASP CG 1 1 18 16828 1 1 6 ASP H H -10.601 13.920 -11.380 1.00 . A A . 192 ASP H 1 1 18 16829 1 1 6 ASP HA H -9.855 12.027 -10.513 1.00 . A A . 192 ASP HA 1 1 18 16830 1 1 6 ASP HB2 H -12.543 11.799 -9.102 1.00 . A A . 192 ASP HB2 1 1 18 16831 1 1 6 ASP HB3 H -11.124 10.852 -8.734 1.00 . A A . 192 ASP HB3 1 1 18 16832 1 1 6 ASP N N -11.348 13.312 -11.096 1.00 . A A . 192 ASP N 1 1 18 16833 1 1 6 ASP O O -12.265 10.951 -12.287 1.00 . A A . 192 ASP O 1 1 18 16834 1 1 6 ASP OD1 O -9.737 12.831 -7.834 1.00 . A A . 192 ASP OD1 1 1 18 16835 1 1 6 ASP OD2 O -11.732 13.816 -7.861 1.00 . A A . 192 ASP OD2 1 1 18 16836 1 1 7 PRO C C -12.244 7.885 -11.913 1.00 . A A . 193 PRO C 1 1 18 16837 1 1 7 PRO CA C -10.906 8.531 -12.291 1.00 . A A . 193 PRO CA 1 1 18 16838 1 1 7 PRO CB C -9.733 7.561 -12.107 1.00 . A A . 193 PRO CB 1 1 18 16839 1 1 7 PRO CD C -9.426 9.417 -10.635 1.00 . A A . 193 PRO CD 1 1 18 16840 1 1 7 PRO CG C -9.193 7.910 -10.723 1.00 . A A . 193 PRO CG 1 1 18 16841 1 1 7 PRO HA H -10.943 8.846 -13.335 1.00 . A A . 193 PRO HA 1 1 18 16842 1 1 7 PRO HB2 H -10.044 6.517 -12.169 1.00 . A A . 193 PRO HB2 1 1 18 16843 1 1 7 PRO HB3 H -8.969 7.774 -12.856 1.00 . A A . 193 PRO HB3 1 1 18 16844 1 1 7 PRO HD2 H -9.558 9.707 -9.595 1.00 . A A . 193 PRO HD2 1 1 18 16845 1 1 7 PRO HD3 H -8.574 9.944 -11.065 1.00 . A A . 193 PRO HD3 1 1 18 16846 1 1 7 PRO HG2 H -9.786 7.403 -9.962 1.00 . A A . 193 PRO HG2 1 1 18 16847 1 1 7 PRO HG3 H -8.137 7.655 -10.623 1.00 . A A . 193 PRO HG3 1 1 18 16848 1 1 7 PRO N N -10.612 9.683 -11.443 1.00 . A A . 193 PRO N 1 1 18 16849 1 1 7 PRO O O -12.604 7.812 -10.738 1.00 . A A . 193 PRO O 1 1 18 16850 1 1 8 ASN C C -14.096 5.341 -12.043 1.00 . A A . 194 ASN C 1 1 18 16851 1 1 8 ASN CA C -14.229 6.681 -12.794 1.00 . A A . 194 ASN CA 1 1 18 16852 1 1 8 ASN CB C -14.809 6.467 -14.202 1.00 . A A . 194 ASN CB 1 1 18 16853 1 1 8 ASN CG C -16.229 5.905 -14.174 1.00 . A A . 194 ASN CG 1 1 18 16854 1 1 8 ASN H H -12.591 7.487 -13.870 1.00 . A A . 194 ASN H 1 1 18 16855 1 1 8 ASN HA H -14.909 7.321 -12.231 1.00 . A A . 194 ASN HA 1 1 18 16856 1 1 8 ASN HB2 H -14.836 7.422 -14.728 1.00 . A A . 194 ASN HB2 1 1 18 16857 1 1 8 ASN HB3 H -14.155 5.795 -14.762 1.00 . A A . 194 ASN HB3 1 1 18 16858 1 1 8 ASN HD21 H -15.631 4.148 -15.010 1.00 . A A . 194 ASN HD21 1 1 18 16859 1 1 8 ASN HD22 H -17.339 4.277 -14.644 1.00 . A A . 194 ASN HD22 1 1 18 16860 1 1 8 ASN N N -12.953 7.382 -12.934 1.00 . A A . 194 ASN N 1 1 18 16861 1 1 8 ASN ND2 N -16.414 4.677 -14.657 1.00 . A A . 194 ASN ND2 1 1 18 16862 1 1 8 ASN O O -15.089 4.833 -11.526 1.00 . A A . 194 ASN O 1 1 18 16863 1 1 8 ASN OD1 O -17.157 6.571 -13.724 1.00 . A A . 194 ASN OD1 1 1 18 16864 1 1 9 GLU C C -11.179 3.618 -10.675 1.00 . A A . 195 GLU C 1 1 18 16865 1 1 9 GLU CA C -12.576 3.516 -11.320 1.00 . A A . 195 GLU CA 1 1 18 16866 1 1 9 GLU CB C -12.697 2.376 -12.350 1.00 . A A . 195 GLU CB 1 1 18 16867 1 1 9 GLU CD C -12.629 -0.131 -12.693 1.00 . A A . 195 GLU CD 1 1 18 16868 1 1 9 GLU CG C -12.705 1.001 -11.670 1.00 . A A . 195 GLU CG 1 1 18 16869 1 1 9 GLU H H -12.106 5.256 -12.418 1.00 . A A . 195 GLU H 1 1 18 16870 1 1 9 GLU HA H -13.317 3.331 -10.545 1.00 . A A . 195 GLU HA 1 1 18 16871 1 1 9 GLU HB2 H -13.633 2.487 -12.899 1.00 . A A . 195 GLU HB2 1 1 18 16872 1 1 9 GLU HB3 H -11.877 2.435 -13.067 1.00 . A A . 195 GLU HB3 1 1 18 16873 1 1 9 GLU HG2 H -11.861 0.924 -10.989 1.00 . A A . 195 GLU HG2 1 1 18 16874 1 1 9 GLU HG3 H -13.619 0.898 -11.081 1.00 . A A . 195 GLU HG3 1 1 18 16875 1 1 9 GLU N N -12.877 4.784 -11.971 1.00 . A A . 195 GLU N 1 1 18 16876 1 1 9 GLU O O -10.190 3.226 -11.297 1.00 . A A . 195 GLU O 1 1 18 16877 1 1 9 GLU OE1 O -13.682 -0.427 -13.301 1.00 . A A . 195 GLU OE1 1 1 18 16878 1 1 9 GLU OE2 O -11.517 -0.683 -12.855 1.00 . A A . 195 GLU OE2 1 1 18 16879 1 1 10 PRO C C -9.280 2.947 -8.303 1.00 . A A . 196 PRO C 1 1 18 16880 1 1 10 PRO CA C -9.792 4.322 -8.750 1.00 . A A . 196 PRO CA 1 1 18 16881 1 1 10 PRO CB C -10.074 5.250 -7.563 1.00 . A A . 196 PRO CB 1 1 18 16882 1 1 10 PRO CD C -12.147 4.763 -8.668 1.00 . A A . 196 PRO CD 1 1 18 16883 1 1 10 PRO CG C -11.564 5.061 -7.289 1.00 . A A . 196 PRO CG 1 1 18 16884 1 1 10 PRO HA H -9.053 4.794 -9.400 1.00 . A A . 196 PRO HA 1 1 18 16885 1 1 10 PRO HB2 H -9.473 4.998 -6.689 1.00 . A A . 196 PRO HB2 1 1 18 16886 1 1 10 PRO HB3 H -9.891 6.284 -7.859 1.00 . A A . 196 PRO HB3 1 1 18 16887 1 1 10 PRO HD2 H -12.983 4.070 -8.571 1.00 . A A . 196 PRO HD2 1 1 18 16888 1 1 10 PRO HD3 H -12.480 5.691 -9.135 1.00 . A A . 196 PRO HD3 1 1 18 16889 1 1 10 PRO HG2 H -11.712 4.199 -6.637 1.00 . A A . 196 PRO HG2 1 1 18 16890 1 1 10 PRO HG3 H -12.010 5.953 -6.848 1.00 . A A . 196 PRO HG3 1 1 18 16891 1 1 10 PRO N N -11.064 4.189 -9.456 1.00 . A A . 196 PRO N 1 1 18 16892 1 1 10 PRO O O -9.959 2.235 -7.562 1.00 . A A . 196 PRO O 1 1 18 16893 1 1 11 THR C C -5.906 1.515 -8.519 1.00 . A A . 197 THR C 1 1 18 16894 1 1 11 THR CA C -7.422 1.296 -8.546 1.00 . A A . 197 THR CA 1 1 18 16895 1 1 11 THR CB C -7.776 0.316 -9.679 1.00 . A A . 197 THR CB 1 1 18 16896 1 1 11 THR CG2 C -9.267 -0.026 -9.750 1.00 . A A . 197 THR CG2 1 1 18 16897 1 1 11 THR H H -7.597 3.204 -9.404 1.00 . A A . 197 THR H 1 1 18 16898 1 1 11 THR HA H -7.745 0.874 -7.594 1.00 . A A . 197 THR HA 1 1 18 16899 1 1 11 THR HB H -7.211 -0.586 -9.475 1.00 . A A . 197 THR HB 1 1 18 16900 1 1 11 THR HG1 H -7.739 0.201 -11.619 1.00 . A A . 197 THR HG1 1 1 18 16901 1 1 11 THR HG21 H -9.620 -0.363 -8.779 1.00 . A A . 197 THR HG21 1 1 18 16902 1 1 11 THR HG22 H -9.837 0.850 -10.048 1.00 . A A . 197 THR HG22 1 1 18 16903 1 1 11 THR HG23 H -9.432 -0.815 -10.486 1.00 . A A . 197 THR HG23 1 1 18 16904 1 1 11 THR N N -8.076 2.585 -8.769 1.00 . A A . 197 THR N 1 1 18 16905 1 1 11 THR O O -5.393 2.242 -9.372 1.00 . A A . 197 THR O 1 1 18 16906 1 1 11 THR OG1 O -7.393 0.798 -10.951 1.00 . A A . 197 THR OG1 1 1 18 16907 1 1 12 TYR C C -2.935 0.043 -6.725 1.00 . A A . 198 TYR C 1 1 18 16908 1 1 12 TYR CA C -3.741 1.149 -7.428 1.00 . A A . 198 TYR CA 1 1 18 16909 1 1 12 TYR CB C -3.414 2.490 -6.743 1.00 . A A . 198 TYR CB 1 1 18 16910 1 1 12 TYR CD1 C -5.461 3.986 -6.516 1.00 . A A . 198 TYR CD1 1 1 18 16911 1 1 12 TYR CD2 C -3.717 4.618 -8.095 1.00 . A A . 198 TYR CD2 1 1 18 16912 1 1 12 TYR CE1 C -6.210 5.118 -6.878 1.00 . A A . 198 TYR CE1 1 1 18 16913 1 1 12 TYR CE2 C -4.464 5.750 -8.468 1.00 . A A . 198 TYR CE2 1 1 18 16914 1 1 12 TYR CG C -4.216 3.725 -7.125 1.00 . A A . 198 TYR CG 1 1 18 16915 1 1 12 TYR CZ C -5.716 6.003 -7.862 1.00 . A A . 198 TYR CZ 1 1 18 16916 1 1 12 TYR H H -5.621 0.188 -6.990 1.00 . A A . 198 TYR H 1 1 18 16917 1 1 12 TYR HA H -3.342 1.214 -8.442 1.00 . A A . 198 TYR HA 1 1 18 16918 1 1 12 TYR HB2 H -3.471 2.349 -5.672 1.00 . A A . 198 TYR HB2 1 1 18 16919 1 1 12 TYR HB3 H -2.370 2.703 -6.965 1.00 . A A . 198 TYR HB3 1 1 18 16920 1 1 12 TYR HD1 H -5.856 3.307 -5.780 1.00 . A A . 198 TYR HD1 1 1 18 16921 1 1 12 TYR HD2 H -2.764 4.428 -8.567 1.00 . A A . 198 TYR HD2 1 1 18 16922 1 1 12 TYR HE1 H -7.161 5.305 -6.403 1.00 . A A . 198 TYR HE1 1 1 18 16923 1 1 12 TYR HE2 H -4.082 6.425 -9.220 1.00 . A A . 198 TYR HE2 1 1 18 16924 1 1 12 TYR HH H -7.269 7.176 -7.738 1.00 . A A . 198 TYR HH 1 1 18 16925 1 1 12 TYR N N -5.186 0.904 -7.556 1.00 . A A . 198 TYR N 1 1 18 16926 1 1 12 TYR O O -1.824 -0.198 -7.199 1.00 . A A . 198 TYR O 1 1 18 16927 1 1 12 TYR OH O -6.446 7.097 -8.225 1.00 . A A . 198 TYR OH 1 1 18 16928 1 1 13 CYS C C -2.457 -2.866 -6.283 1.00 . A A . 199 CYS C 1 1 18 16929 1 1 13 CYS CA C -2.702 -1.840 -5.166 1.00 . A A . 199 CYS CA 1 1 18 16930 1 1 13 CYS CB C -3.301 -2.553 -3.923 1.00 . A A . 199 CYS CB 1 1 18 16931 1 1 13 CYS H H -4.204 -0.285 -5.127 1.00 . A A . 199 CYS H 1 1 18 16932 1 1 13 CYS HA H -1.718 -1.495 -4.838 1.00 . A A . 199 CYS HA 1 1 18 16933 1 1 13 CYS HB2 H -3.796 -1.823 -3.293 1.00 . A A . 199 CYS HB2 1 1 18 16934 1 1 13 CYS HB3 H -4.000 -3.329 -4.231 1.00 . A A . 199 CYS HB3 1 1 18 16935 1 1 13 CYS N N -3.421 -0.645 -5.660 1.00 . A A . 199 CYS N 1 1 18 16936 1 1 13 CYS O O -2.986 -2.785 -7.393 1.00 . A A . 199 CYS O 1 1 18 16937 1 1 13 CYS SG S -1.876 -3.208 -2.979 1.00 . A A . 199 CYS SG 1 1 18 16938 1 1 14 LEU C C -2.768 -5.876 -6.954 1.00 . A A . 200 LEU C 1 1 18 16939 1 1 14 LEU CA C -1.464 -5.106 -6.699 1.00 . A A . 200 LEU CA 1 1 18 16940 1 1 14 LEU CB C -0.457 -6.022 -5.971 1.00 . A A . 200 LEU CB 1 1 18 16941 1 1 14 LEU CD1 C 1.570 -6.338 -4.503 1.00 . A A . 200 LEU CD1 1 1 18 16942 1 1 14 LEU CD2 C 1.587 -4.496 -6.207 1.00 . A A . 200 LEU CD2 1 1 18 16943 1 1 14 LEU CG C 0.705 -5.312 -5.249 1.00 . A A . 200 LEU CG 1 1 18 16944 1 1 14 LEU H H -1.437 -3.914 -4.936 1.00 . A A . 200 LEU H 1 1 18 16945 1 1 14 LEU HA H -1.060 -4.800 -7.663 1.00 . A A . 200 LEU HA 1 1 18 16946 1 1 14 LEU HB2 H -1.006 -6.597 -5.224 1.00 . A A . 200 LEU HB2 1 1 18 16947 1 1 14 LEU HB3 H -0.053 -6.732 -6.694 1.00 . A A . 200 LEU HB3 1 1 18 16948 1 1 14 LEU HD11 H 0.955 -6.898 -3.797 1.00 . A A . 200 LEU HD11 1 1 18 16949 1 1 14 LEU HD12 H 2.025 -7.032 -5.209 1.00 . A A . 200 LEU HD12 1 1 18 16950 1 1 14 LEU HD13 H 2.355 -5.825 -3.946 1.00 . A A . 200 LEU HD13 1 1 18 16951 1 1 14 LEU HD21 H 2.011 -5.148 -6.972 1.00 . A A . 200 LEU HD21 1 1 18 16952 1 1 14 LEU HD22 H 1.002 -3.714 -6.689 1.00 . A A . 200 LEU HD22 1 1 18 16953 1 1 14 LEU HD23 H 2.397 -4.025 -5.650 1.00 . A A . 200 LEU HD23 1 1 18 16954 1 1 14 LEU HG H 0.275 -4.640 -4.506 1.00 . A A . 200 LEU HG 1 1 18 16955 1 1 14 LEU N N -1.706 -3.900 -5.913 1.00 . A A . 200 LEU N 1 1 18 16956 1 1 14 LEU O O -2.774 -6.846 -7.709 1.00 . A A . 200 LEU O 1 1 18 16957 1 1 15 CYS C C -6.062 -5.252 -7.431 1.00 . A A . 201 CYS C 1 1 18 16958 1 1 15 CYS CA C -5.183 -5.999 -6.421 1.00 . A A . 201 CYS CA 1 1 18 16959 1 1 15 CYS CB C -5.802 -5.841 -5.045 1.00 . A A . 201 CYS CB 1 1 18 16960 1 1 15 CYS H H -3.809 -4.602 -5.746 1.00 . A A . 201 CYS H 1 1 18 16961 1 1 15 CYS HA H -5.101 -7.043 -6.695 1.00 . A A . 201 CYS HA 1 1 18 16962 1 1 15 CYS HB2 H -5.676 -4.807 -4.733 1.00 . A A . 201 CYS HB2 1 1 18 16963 1 1 15 CYS HB3 H -6.851 -6.044 -5.130 1.00 . A A . 201 CYS HB3 1 1 18 16964 1 1 15 CYS N N -3.863 -5.439 -6.314 1.00 . A A . 201 CYS N 1 1 18 16965 1 1 15 CYS O O -7.143 -5.741 -7.756 1.00 . A A . 201 CYS O 1 1 18 16966 1 1 15 CYS SG S -5.081 -6.983 -3.841 1.00 . A A . 201 CYS SG 1 1 18 16967 1 1 16 HIS C C -7.773 -2.900 -8.277 1.00 . A A . 202 HIS C 1 1 18 16968 1 1 16 HIS CA C -6.317 -3.115 -8.722 1.00 . A A . 202 HIS CA 1 1 18 16969 1 1 16 HIS CB C -6.108 -3.438 -10.214 1.00 . A A . 202 HIS CB 1 1 18 16970 1 1 16 HIS CD2 C -5.797 -5.921 -10.813 1.00 . A A . 202 HIS CD2 1 1 18 16971 1 1 16 HIS CE1 C -7.861 -6.473 -11.282 1.00 . A A . 202 HIS CE1 1 1 18 16972 1 1 16 HIS CG C -6.576 -4.805 -10.655 1.00 . A A . 202 HIS CG 1 1 18 16973 1 1 16 HIS H H -4.732 -3.734 -7.502 1.00 . A A . 202 HIS H 1 1 18 16974 1 1 16 HIS HA H -5.813 -2.164 -8.546 1.00 . A A . 202 HIS HA 1 1 18 16975 1 1 16 HIS HB2 H -6.619 -2.684 -10.814 1.00 . A A . 202 HIS HB2 1 1 18 16976 1 1 16 HIS HB3 H -5.042 -3.356 -10.434 1.00 . A A . 202 HIS HB3 1 1 18 16977 1 1 16 HIS HD1 H -8.679 -4.568 -10.908 1.00 . A A . 202 HIS HD1 1 1 18 16978 1 1 16 HIS HD2 H -4.731 -5.978 -10.645 1.00 . A A . 202 HIS HD2 1 1 18 16979 1 1 16 HIS HE1 H -8.738 -7.042 -11.557 1.00 . A A . 202 HIS HE1 1 1 18 16980 1 1 16 HIS N N -5.612 -4.065 -7.872 1.00 . A A . 202 HIS N 1 1 18 16981 1 1 16 HIS ND1 N -7.867 -5.169 -10.958 1.00 . A A . 202 HIS ND1 1 1 18 16982 1 1 16 HIS NE2 N -6.619 -6.980 -11.210 1.00 . A A . 202 HIS NE2 1 1 18 16983 1 1 16 HIS O O -8.702 -2.987 -9.078 1.00 . A A . 202 HIS O 1 1 18 16984 1 1 17 GLN C C -8.937 -1.719 -4.973 1.00 . A A . 203 GLN C 1 1 18 16985 1 1 17 GLN CA C -9.229 -2.324 -6.345 1.00 . A A . 203 GLN CA 1 1 18 16986 1 1 17 GLN CB C -10.127 -3.573 -6.230 1.00 . A A . 203 GLN CB 1 1 18 16987 1 1 17 GLN CD C -10.262 -5.989 -5.457 1.00 . A A . 203 GLN CD 1 1 18 16988 1 1 17 GLN CG C -9.587 -4.635 -5.262 1.00 . A A . 203 GLN CG 1 1 18 16989 1 1 17 GLN H H -7.150 -2.553 -6.362 1.00 . A A . 203 GLN H 1 1 18 16990 1 1 17 GLN HA H -9.742 -1.584 -6.956 1.00 . A A . 203 GLN HA 1 1 18 16991 1 1 17 GLN HB2 H -11.118 -3.265 -5.889 1.00 . A A . 203 GLN HB2 1 1 18 16992 1 1 17 GLN HB3 H -10.246 -4.016 -7.219 1.00 . A A . 203 GLN HB3 1 1 18 16993 1 1 17 GLN HE21 H -9.038 -6.443 -7.023 1.00 . A A . 203 GLN HE21 1 1 18 16994 1 1 17 GLN HE22 H -10.226 -7.663 -6.599 1.00 . A A . 203 GLN HE22 1 1 18 16995 1 1 17 GLN HG2 H -8.519 -4.752 -5.417 1.00 . A A . 203 GLN HG2 1 1 18 16996 1 1 17 GLN HG3 H -9.752 -4.300 -4.238 1.00 . A A . 203 GLN HG3 1 1 18 16997 1 1 17 GLN N N -7.954 -2.643 -6.972 1.00 . A A . 203 GLN N 1 1 18 16998 1 1 17 GLN NE2 N -9.798 -6.765 -6.436 1.00 . A A . 203 GLN NE2 1 1 18 16999 1 1 17 GLN O O -7.954 -2.086 -4.335 1.00 . A A . 203 GLN O 1 1 18 17000 1 1 17 GLN OE1 O -11.187 -6.340 -4.731 1.00 . A A . 203 GLN OE1 1 1 18 17001 1 1 18 VAL C C -11.185 -0.054 -2.615 1.00 . A A . 204 VAL C 1 1 18 17002 1 1 18 VAL CA C -9.785 -0.070 -3.271 1.00 . A A . 204 VAL CA 1 1 18 17003 1 1 18 VAL CB C -9.175 1.354 -3.425 1.00 . A A . 204 VAL CB 1 1 18 17004 1 1 18 VAL CG1 C -8.443 1.787 -2.130 1.00 . A A . 204 VAL CG1 1 1 18 17005 1 1 18 VAL CG2 C -8.187 1.473 -4.597 1.00 . A A . 204 VAL CG2 1 1 18 17006 1 1 18 VAL H H -10.503 -0.560 -5.228 1.00 . A A . 204 VAL H 1 1 18 17007 1 1 18 VAL HA H -9.133 -0.610 -2.599 1.00 . A A . 204 VAL HA 1 1 18 17008 1 1 18 VAL HB H -9.980 2.064 -3.619 1.00 . A A . 204 VAL HB 1 1 18 17009 1 1 18 VAL HG11 H -9.162 2.075 -1.368 1.00 . A A . 204 VAL HG11 1 1 18 17010 1 1 18 VAL HG12 H -7.818 0.985 -1.731 1.00 . A A . 204 VAL HG12 1 1 18 17011 1 1 18 VAL HG13 H -7.804 2.653 -2.311 1.00 . A A . 204 VAL HG13 1 1 18 17012 1 1 18 VAL HG21 H -7.431 0.695 -4.525 1.00 . A A . 204 VAL HG21 1 1 18 17013 1 1 18 VAL HG22 H -8.719 1.359 -5.538 1.00 . A A . 204 VAL HG22 1 1 18 17014 1 1 18 VAL HG23 H -7.717 2.455 -4.593 1.00 . A A . 204 VAL HG23 1 1 18 17015 1 1 18 VAL N N -9.813 -0.810 -4.548 1.00 . A A . 204 VAL N 1 1 18 17016 1 1 18 VAL O O -12.153 -0.537 -3.203 1.00 . A A . 204 VAL O 1 1 18 17017 1 1 19 SER C C -12.940 -0.889 -0.111 1.00 . A A . 205 SER C 1 1 18 17018 1 1 19 SER CA C -12.474 0.519 -0.533 1.00 . A A . 205 SER CA 1 1 18 17019 1 1 19 SER CB C -13.570 1.397 -1.156 1.00 . A A . 205 SER CB 1 1 18 17020 1 1 19 SER H H -10.439 0.874 -0.983 1.00 . A A . 205 SER H 1 1 18 17021 1 1 19 SER HA H -12.165 1.024 0.383 1.00 . A A . 205 SER HA 1 1 18 17022 1 1 19 SER HB2 H -13.129 2.326 -1.515 1.00 . A A . 205 SER HB2 1 1 18 17023 1 1 19 SER HB3 H -14.033 0.876 -1.995 1.00 . A A . 205 SER HB3 1 1 18 17024 1 1 19 SER HG H -15.250 2.212 -0.618 1.00 . A A . 205 SER HG 1 1 18 17025 1 1 19 SER N N -11.280 0.489 -1.389 1.00 . A A . 205 SER N 1 1 18 17026 1 1 19 SER O O -14.028 -1.340 -0.470 1.00 . A A . 205 SER O 1 1 18 17027 1 1 19 SER OG O -14.553 1.707 -0.192 1.00 . A A . 205 SER OG 1 1 18 17028 1 1 20 TYR C C -11.215 -3.256 2.186 1.00 . A A . 206 TYR C 1 1 18 17029 1 1 20 TYR CA C -12.197 -2.988 1.037 1.00 . A A . 206 TYR CA 1 1 18 17030 1 1 20 TYR CB C -11.986 -3.974 -0.140 1.00 . A A . 206 TYR CB 1 1 18 17031 1 1 20 TYR CD1 C -9.850 -2.916 -1.044 1.00 . A A . 206 TYR CD1 1 1 18 17032 1 1 20 TYR CD2 C -10.046 -5.331 -1.115 1.00 . A A . 206 TYR CD2 1 1 18 17033 1 1 20 TYR CE1 C -8.577 -2.999 -1.594 1.00 . A A . 206 TYR CE1 1 1 18 17034 1 1 20 TYR CE2 C -8.767 -5.420 -1.708 1.00 . A A . 206 TYR CE2 1 1 18 17035 1 1 20 TYR CG C -10.599 -4.075 -0.775 1.00 . A A . 206 TYR CG 1 1 18 17036 1 1 20 TYR CZ C -8.027 -4.237 -1.947 1.00 . A A . 206 TYR CZ 1 1 18 17037 1 1 20 TYR H H -11.198 -1.139 0.877 1.00 . A A . 206 TYR H 1 1 18 17038 1 1 20 TYR HA H -13.214 -3.129 1.409 1.00 . A A . 206 TYR HA 1 1 18 17039 1 1 20 TYR HB2 H -12.258 -4.962 0.234 1.00 . A A . 206 TYR HB2 1 1 18 17040 1 1 20 TYR HB3 H -12.699 -3.730 -0.929 1.00 . A A . 206 TYR HB3 1 1 18 17041 1 1 20 TYR HD1 H -10.221 -1.936 -0.829 1.00 . A A . 206 TYR HD1 1 1 18 17042 1 1 20 TYR HD2 H -10.609 -6.236 -0.932 1.00 . A A . 206 TYR HD2 1 1 18 17043 1 1 20 TYR HE1 H -8.032 -2.093 -1.769 1.00 . A A . 206 TYR HE1 1 1 18 17044 1 1 20 TYR HE2 H -8.361 -6.383 -1.981 1.00 . A A . 206 TYR HE2 1 1 18 17045 1 1 20 TYR HH H -6.576 -3.311 -2.767 1.00 . A A . 206 TYR HH 1 1 18 17046 1 1 20 TYR N N -12.063 -1.592 0.621 1.00 . A A . 206 TYR N 1 1 18 17047 1 1 20 TYR O O -9.998 -3.294 1.988 1.00 . A A . 206 TYR O 1 1 18 17048 1 1 20 TYR OH O -6.804 -4.225 -2.549 1.00 . A A . 206 TYR OH 1 1 18 17049 1 1 21 GLY C C -10.054 -2.470 4.935 1.00 . A A . 207 GLY C 1 1 18 17050 1 1 21 GLY CA C -10.992 -3.630 4.611 1.00 . A A . 207 GLY CA 1 1 18 17051 1 1 21 GLY H H -12.742 -3.392 3.523 1.00 . A A . 207 GLY H 1 1 18 17052 1 1 21 GLY HA2 H -11.679 -3.768 5.447 1.00 . A A . 207 GLY HA2 1 1 18 17053 1 1 21 GLY HA3 H -10.407 -4.545 4.504 1.00 . A A . 207 GLY HA3 1 1 18 17054 1 1 21 GLY N N -11.752 -3.425 3.401 1.00 . A A . 207 GLY N 1 1 18 17055 1 1 21 GLY O O -10.196 -1.338 4.475 1.00 . A A . 207 GLY O 1 1 18 17056 1 1 22 GLU C C -6.964 -1.845 4.949 1.00 . A A . 208 GLU C 1 1 18 17057 1 1 22 GLU CA C -7.910 -2.065 6.148 1.00 . A A . 208 GLU CA 1 1 18 17058 1 1 22 GLU CB C -7.209 -2.731 7.350 1.00 . A A . 208 GLU CB 1 1 18 17059 1 1 22 GLU CD C -8.275 -5.055 7.645 1.00 . A A . 208 GLU CD 1 1 18 17060 1 1 22 GLU CG C -7.018 -4.261 7.279 1.00 . A A . 208 GLU CG 1 1 18 17061 1 1 22 GLU H H -9.151 -3.799 6.060 1.00 . A A . 208 GLU H 1 1 18 17062 1 1 22 GLU HA H -8.250 -1.083 6.478 1.00 . A A . 208 GLU HA 1 1 18 17063 1 1 22 GLU HB2 H -6.230 -2.265 7.466 1.00 . A A . 208 GLU HB2 1 1 18 17064 1 1 22 GLU HB3 H -7.779 -2.500 8.250 1.00 . A A . 208 GLU HB3 1 1 18 17065 1 1 22 GLU HG2 H -6.682 -4.543 6.282 1.00 . A A . 208 GLU HG2 1 1 18 17066 1 1 22 GLU HG3 H -6.244 -4.542 7.989 1.00 . A A . 208 GLU HG3 1 1 18 17067 1 1 22 GLU N N -9.090 -2.835 5.768 1.00 . A A . 208 GLU N 1 1 18 17068 1 1 22 GLU O O -6.865 -2.683 4.052 1.00 . A A . 208 GLU O 1 1 18 17069 1 1 22 GLU OE1 O -8.616 -5.066 8.848 1.00 . A A . 208 GLU OE1 1 1 18 17070 1 1 22 GLU OE2 O -8.879 -5.634 6.714 1.00 . A A . 208 GLU OE2 1 1 18 17071 1 1 23 MET C C -4.347 0.718 4.331 1.00 . A A . 209 MET C 1 1 18 17072 1 1 23 MET CA C -5.516 -0.137 3.814 1.00 . A A . 209 MET CA 1 1 18 17073 1 1 23 MET CB C -6.471 0.733 2.971 1.00 . A A . 209 MET CB 1 1 18 17074 1 1 23 MET CE C -9.524 1.958 2.295 1.00 . A A . 209 MET CE 1 1 18 17075 1 1 23 MET CG C -7.624 -0.075 2.351 1.00 . A A . 209 MET CG 1 1 18 17076 1 1 23 MET H H -6.378 -0.079 5.742 1.00 . A A . 209 MET H 1 1 18 17077 1 1 23 MET HA H -5.099 -0.925 3.184 1.00 . A A . 209 MET HA 1 1 18 17078 1 1 23 MET HB2 H -6.887 1.521 3.601 1.00 . A A . 209 MET HB2 1 1 18 17079 1 1 23 MET HB3 H -5.909 1.211 2.171 1.00 . A A . 209 MET HB3 1 1 18 17080 1 1 23 MET HE1 H -10.035 1.401 3.080 1.00 . A A . 209 MET HE1 1 1 18 17081 1 1 23 MET HE2 H -8.795 2.634 2.741 1.00 . A A . 209 MET HE2 1 1 18 17082 1 1 23 MET HE3 H -10.253 2.540 1.731 1.00 . A A . 209 MET HE3 1 1 18 17083 1 1 23 MET HG2 H -7.210 -0.942 1.837 1.00 . A A . 209 MET HG2 1 1 18 17084 1 1 23 MET HG3 H -8.265 -0.442 3.149 1.00 . A A . 209 MET HG3 1 1 18 17085 1 1 23 MET N N -6.281 -0.688 4.943 1.00 . A A . 209 MET N 1 1 18 17086 1 1 23 MET O O -4.385 1.191 5.468 1.00 . A A . 209 MET O 1 1 18 17087 1 1 23 MET SD S -8.686 0.804 1.178 1.00 . A A . 209 MET SD 1 1 18 17088 1 1 24 ILE C C -1.697 2.560 2.658 1.00 . A A . 210 ILE C 1 1 18 17089 1 1 24 ILE CA C -2.109 1.674 3.844 1.00 . A A . 210 ILE CA 1 1 18 17090 1 1 24 ILE CB C -1.034 0.717 4.450 1.00 . A A . 210 ILE CB 1 1 18 17091 1 1 24 ILE CD1 C -0.305 2.297 6.365 1.00 . A A . 210 ILE CD1 1 1 18 17092 1 1 24 ILE CG1 C 0.136 1.402 5.200 1.00 . A A . 210 ILE CG1 1 1 18 17093 1 1 24 ILE CG2 C -0.482 -0.386 3.527 1.00 . A A . 210 ILE CG2 1 1 18 17094 1 1 24 ILE H H -3.337 0.552 2.550 1.00 . A A . 210 ILE H 1 1 18 17095 1 1 24 ILE HA H -2.388 2.371 4.634 1.00 . A A . 210 ILE HA 1 1 18 17096 1 1 24 ILE HB H -1.569 0.168 5.208 1.00 . A A . 210 ILE HB 1 1 18 17097 1 1 24 ILE HD11 H -0.870 3.153 5.997 1.00 . A A . 210 ILE HD11 1 1 18 17098 1 1 24 ILE HD12 H -0.915 1.725 7.067 1.00 . A A . 210 ILE HD12 1 1 18 17099 1 1 24 ILE HD13 H 0.577 2.665 6.887 1.00 . A A . 210 ILE HD13 1 1 18 17100 1 1 24 ILE HG12 H 0.782 0.629 5.617 1.00 . A A . 210 ILE HG12 1 1 18 17101 1 1 24 ILE HG13 H 0.746 1.990 4.515 1.00 . A A . 210 ILE HG13 1 1 18 17102 1 1 24 ILE HG21 H -1.269 -1.106 3.312 1.00 . A A . 210 ILE HG21 1 1 18 17103 1 1 24 ILE HG22 H -0.090 0.022 2.599 1.00 . A A . 210 ILE HG22 1 1 18 17104 1 1 24 ILE HG23 H 0.319 -0.932 4.027 1.00 . A A . 210 ILE HG23 1 1 18 17105 1 1 24 ILE N N -3.317 0.930 3.492 1.00 . A A . 210 ILE N 1 1 18 17106 1 1 24 ILE O O -2.536 3.271 2.107 1.00 . A A . 210 ILE O 1 1 18 17107 1 1 25 GLY C C 1.668 3.763 1.724 1.00 . A A . 211 GLY C 1 1 18 17108 1 1 25 GLY CA C 0.226 3.460 1.370 1.00 . A A . 211 GLY CA 1 1 18 17109 1 1 25 GLY H H 0.142 1.809 2.676 1.00 . A A . 211 GLY H 1 1 18 17110 1 1 25 GLY HA2 H 0.237 2.984 0.399 1.00 . A A . 211 GLY HA2 1 1 18 17111 1 1 25 GLY HA3 H -0.326 4.398 1.316 1.00 . A A . 211 GLY HA3 1 1 18 17112 1 1 25 GLY N N -0.413 2.557 2.307 1.00 . A A . 211 GLY N 1 1 18 17113 1 1 25 GLY O O 1.993 4.020 2.883 1.00 . A A . 211 GLY O 1 1 18 17114 1 1 26 CYS C C 4.091 5.510 1.220 1.00 . A A . 212 CYS C 1 1 18 17115 1 1 26 CYS CA C 3.936 4.046 0.815 1.00 . A A . 212 CYS CA 1 1 18 17116 1 1 26 CYS CB C 4.791 3.710 -0.430 1.00 . A A . 212 CYS CB 1 1 18 17117 1 1 26 CYS H H 2.136 3.448 -0.202 1.00 . A A . 212 CYS H 1 1 18 17118 1 1 26 CYS HA H 4.332 3.443 1.625 1.00 . A A . 212 CYS HA 1 1 18 17119 1 1 26 CYS HB2 H 4.514 2.729 -0.824 1.00 . A A . 212 CYS HB2 1 1 18 17120 1 1 26 CYS HB3 H 4.634 4.467 -1.183 1.00 . A A . 212 CYS HB3 1 1 18 17121 1 1 26 CYS N N 2.516 3.733 0.687 1.00 . A A . 212 CYS N 1 1 18 17122 1 1 26 CYS O O 3.613 6.396 0.511 1.00 . A A . 212 CYS O 1 1 18 17123 1 1 26 CYS SG S 6.509 3.637 0.171 1.00 . A A . 212 CYS SG 1 1 18 17124 1 1 27 ASP C C 6.198 7.768 1.788 1.00 . A A . 213 ASP C 1 1 18 17125 1 1 27 ASP CA C 5.233 7.073 2.777 1.00 . A A . 213 ASP CA 1 1 18 17126 1 1 27 ASP CB C 5.850 6.952 4.175 1.00 . A A . 213 ASP CB 1 1 18 17127 1 1 27 ASP CG C 4.817 6.595 5.248 1.00 . A A . 213 ASP CG 1 1 18 17128 1 1 27 ASP H H 5.109 4.967 2.903 1.00 . A A . 213 ASP H 1 1 18 17129 1 1 27 ASP HA H 4.343 7.694 2.867 1.00 . A A . 213 ASP HA 1 1 18 17130 1 1 27 ASP HB2 H 6.639 6.200 4.159 1.00 . A A . 213 ASP HB2 1 1 18 17131 1 1 27 ASP HB3 H 6.299 7.910 4.441 1.00 . A A . 213 ASP HB3 1 1 18 17132 1 1 27 ASP N N 4.809 5.747 2.329 1.00 . A A . 213 ASP N 1 1 18 17133 1 1 27 ASP O O 6.655 8.877 2.058 1.00 . A A . 213 ASP O 1 1 18 17134 1 1 27 ASP OD1 O 4.365 5.430 5.261 1.00 . A A . 213 ASP OD1 1 1 18 17135 1 1 27 ASP OD2 O 4.522 7.490 6.071 1.00 . A A . 213 ASP OD2 1 1 18 17136 1 1 28 ASP C C 6.278 8.746 -1.123 1.00 . A A . 214 ASP C 1 1 18 17137 1 1 28 ASP CA C 7.175 7.652 -0.520 1.00 . A A . 214 ASP CA 1 1 18 17138 1 1 28 ASP CB C 7.319 6.431 -1.435 1.00 . A A . 214 ASP CB 1 1 18 17139 1 1 28 ASP CG C 7.707 6.627 -2.888 1.00 . A A . 214 ASP CG 1 1 18 17140 1 1 28 ASP H H 6.087 6.207 0.498 1.00 . A A . 214 ASP H 1 1 18 17141 1 1 28 ASP HA H 8.162 8.034 -0.267 1.00 . A A . 214 ASP HA 1 1 18 17142 1 1 28 ASP HB2 H 8.043 5.754 -0.982 1.00 . A A . 214 ASP HB2 1 1 18 17143 1 1 28 ASP HB3 H 6.346 5.942 -1.465 1.00 . A A . 214 ASP HB3 1 1 18 17144 1 1 28 ASP N N 6.504 7.119 0.653 1.00 . A A . 214 ASP N 1 1 18 17145 1 1 28 ASP O O 5.205 8.415 -1.634 1.00 . A A . 214 ASP O 1 1 18 17146 1 1 28 ASP OD1 O 8.289 7.677 -3.231 1.00 . A A . 214 ASP OD1 1 1 18 17147 1 1 28 ASP OD2 O 7.363 5.671 -3.628 1.00 . A A . 214 ASP OD2 1 1 18 17148 1 1 29 PRO C C 5.898 11.299 -3.087 1.00 . A A . 215 PRO C 1 1 18 17149 1 1 29 PRO CA C 5.861 11.149 -1.557 1.00 . A A . 215 PRO CA 1 1 18 17150 1 1 29 PRO CB C 6.436 12.377 -0.842 1.00 . A A . 215 PRO CB 1 1 18 17151 1 1 29 PRO CD C 7.936 10.541 -0.546 1.00 . A A . 215 PRO CD 1 1 18 17152 1 1 29 PRO CG C 7.926 12.052 -0.782 1.00 . A A . 215 PRO CG 1 1 18 17153 1 1 29 PRO HA H 4.823 10.983 -1.269 1.00 . A A . 215 PRO HA 1 1 18 17154 1 1 29 PRO HB2 H 6.242 13.309 -1.373 1.00 . A A . 215 PRO HB2 1 1 18 17155 1 1 29 PRO HB3 H 6.033 12.428 0.171 1.00 . A A . 215 PRO HB3 1 1 18 17156 1 1 29 PRO HD2 H 8.785 10.087 -1.057 1.00 . A A . 215 PRO HD2 1 1 18 17157 1 1 29 PRO HD3 H 7.992 10.346 0.524 1.00 . A A . 215 PRO HD3 1 1 18 17158 1 1 29 PRO HG2 H 8.393 12.280 -1.743 1.00 . A A . 215 PRO HG2 1 1 18 17159 1 1 29 PRO HG3 H 8.424 12.590 0.025 1.00 . A A . 215 PRO HG3 1 1 18 17160 1 1 29 PRO N N 6.676 10.034 -1.074 1.00 . A A . 215 PRO N 1 1 18 17161 1 1 29 PRO O O 5.416 12.297 -3.622 1.00 . A A . 215 PRO O 1 1 18 17162 1 1 30 ASP C C 5.964 8.793 -5.651 1.00 . A A . 216 ASP C 1 1 18 17163 1 1 30 ASP CA C 6.494 10.174 -5.223 1.00 . A A . 216 ASP CA 1 1 18 17164 1 1 30 ASP CB C 7.938 10.445 -5.684 1.00 . A A . 216 ASP CB 1 1 18 17165 1 1 30 ASP CG C 8.072 10.609 -7.200 1.00 . A A . 216 ASP CG 1 1 18 17166 1 1 30 ASP H H 6.811 9.507 -3.254 1.00 . A A . 216 ASP H 1 1 18 17167 1 1 30 ASP HA H 5.842 10.929 -5.663 1.00 . A A . 216 ASP HA 1 1 18 17168 1 1 30 ASP HB2 H 8.292 11.366 -5.217 1.00 . A A . 216 ASP HB2 1 1 18 17169 1 1 30 ASP HB3 H 8.581 9.630 -5.344 1.00 . A A . 216 ASP HB3 1 1 18 17170 1 1 30 ASP N N 6.445 10.293 -3.776 1.00 . A A . 216 ASP N 1 1 18 17171 1 1 30 ASP O O 6.068 8.440 -6.825 1.00 . A A . 216 ASP O 1 1 18 17172 1 1 30 ASP OD1 O 7.409 11.525 -7.738 1.00 . A A . 216 ASP OD1 1 1 18 17173 1 1 30 ASP OD2 O 8.849 9.831 -7.796 1.00 . A A . 216 ASP OD2 1 1 18 17174 1 1 31 CYS C C 3.724 6.808 -6.114 1.00 . A A . 217 CYS C 1 1 18 17175 1 1 31 CYS CA C 4.800 6.713 -5.027 1.00 . A A . 217 CYS CA 1 1 18 17176 1 1 31 CYS CB C 4.240 6.105 -3.745 1.00 . A A . 217 CYS CB 1 1 18 17177 1 1 31 CYS H H 5.382 8.292 -3.734 1.00 . A A . 217 CYS H 1 1 18 17178 1 1 31 CYS HA H 5.605 6.076 -5.396 1.00 . A A . 217 CYS HA 1 1 18 17179 1 1 31 CYS HB2 H 4.965 6.186 -2.951 1.00 . A A . 217 CYS HB2 1 1 18 17180 1 1 31 CYS HB3 H 3.386 6.678 -3.422 1.00 . A A . 217 CYS HB3 1 1 18 17181 1 1 31 CYS HG H 2.974 4.262 -2.975 1.00 . A A . 217 CYS HG 1 1 18 17182 1 1 31 CYS N N 5.382 8.010 -4.717 1.00 . A A . 217 CYS N 1 1 18 17183 1 1 31 CYS O O 2.728 7.518 -5.974 1.00 . A A . 217 CYS O 1 1 18 17184 1 1 31 CYS SG S 3.812 4.367 -4.015 1.00 . A A . 217 CYS SG 1 1 18 17185 1 1 32 SER C C 1.813 5.171 -8.175 1.00 . A A . 218 SER C 1 1 18 17186 1 1 32 SER CA C 3.122 5.951 -8.388 1.00 . A A . 218 SER CA 1 1 18 17187 1 1 32 SER CB C 3.935 5.288 -9.511 1.00 . A A . 218 SER CB 1 1 18 17188 1 1 32 SER H H 4.791 5.484 -7.161 1.00 . A A . 218 SER H 1 1 18 17189 1 1 32 SER HA H 2.863 6.965 -8.699 1.00 . A A . 218 SER HA 1 1 18 17190 1 1 32 SER HB2 H 4.179 4.263 -9.226 1.00 . A A . 218 SER HB2 1 1 18 17191 1 1 32 SER HB3 H 3.342 5.269 -10.425 1.00 . A A . 218 SER HB3 1 1 18 17192 1 1 32 SER HG H 5.578 5.586 -10.511 1.00 . A A . 218 SER HG 1 1 18 17193 1 1 32 SER N N 3.950 6.036 -7.181 1.00 . A A . 218 SER N 1 1 18 17194 1 1 32 SER O O 1.035 5.012 -9.113 1.00 . A A . 218 SER O 1 1 18 17195 1 1 32 SER OG O 5.134 5.992 -9.763 1.00 . A A . 218 SER OG 1 1 18 17196 1 1 33 ILE C C -0.205 4.450 -5.290 1.00 . A A . 219 ILE C 1 1 18 17197 1 1 33 ILE CA C 0.453 3.848 -6.547 1.00 . A A . 219 ILE CA 1 1 18 17198 1 1 33 ILE CB C 0.971 2.393 -6.378 1.00 . A A . 219 ILE CB 1 1 18 17199 1 1 33 ILE CD1 C 1.692 0.316 -7.748 1.00 . A A . 219 ILE CD1 1 1 18 17200 1 1 33 ILE CG1 C 1.026 1.699 -7.759 1.00 . A A . 219 ILE CG1 1 1 18 17201 1 1 33 ILE CG2 C 0.141 1.602 -5.363 1.00 . A A . 219 ILE CG2 1 1 18 17202 1 1 33 ILE H H 2.280 4.860 -6.241 1.00 . A A . 219 ILE H 1 1 18 17203 1 1 33 ILE HA H -0.303 3.858 -7.330 1.00 . A A . 219 ILE HA 1 1 18 17204 1 1 33 ILE HB H 1.988 2.432 -5.984 1.00 . A A . 219 ILE HB 1 1 18 17205 1 1 33 ILE HD11 H 2.666 0.376 -7.264 1.00 . A A . 219 ILE HD11 1 1 18 17206 1 1 33 ILE HD12 H 1.067 -0.408 -7.227 1.00 . A A . 219 ILE HD12 1 1 18 17207 1 1 33 ILE HD13 H 1.826 -0.025 -8.775 1.00 . A A . 219 ILE HD13 1 1 18 17208 1 1 33 ILE HG12 H 0.016 1.604 -8.160 1.00 . A A . 219 ILE HG12 1 1 18 17209 1 1 33 ILE HG13 H 1.599 2.325 -8.444 1.00 . A A . 219 ILE HG13 1 1 18 17210 1 1 33 ILE HG21 H -0.918 1.674 -5.592 1.00 . A A . 219 ILE HG21 1 1 18 17211 1 1 33 ILE HG22 H 0.426 0.553 -5.343 1.00 . A A . 219 ILE HG22 1 1 18 17212 1 1 33 ILE HG23 H 0.322 2.015 -4.373 1.00 . A A . 219 ILE HG23 1 1 18 17213 1 1 33 ILE N N 1.583 4.681 -6.950 1.00 . A A . 219 ILE N 1 1 18 17214 1 1 33 ILE O O -1.428 4.426 -5.179 1.00 . A A . 219 ILE O 1 1 18 17215 1 1 34 GLU C C -0.435 5.120 -2.077 1.00 . A A . 220 GLU C 1 1 18 17216 1 1 34 GLU CA C 0.232 5.870 -3.244 1.00 . A A . 220 GLU CA 1 1 18 17217 1 1 34 GLU CB C -0.503 7.150 -3.713 1.00 . A A . 220 GLU CB 1 1 18 17218 1 1 34 GLU CD C -2.292 7.748 -1.952 1.00 . A A . 220 GLU CD 1 1 18 17219 1 1 34 GLU CG C -2.003 7.272 -3.381 1.00 . A A . 220 GLU CG 1 1 18 17220 1 1 34 GLU H H 1.593 4.982 -4.590 1.00 . A A . 220 GLU H 1 1 18 17221 1 1 34 GLU HA H 1.179 6.224 -2.839 1.00 . A A . 220 GLU HA 1 1 18 17222 1 1 34 GLU HB2 H 0.020 8.015 -3.306 1.00 . A A . 220 GLU HB2 1 1 18 17223 1 1 34 GLU HB3 H -0.413 7.226 -4.797 1.00 . A A . 220 GLU HB3 1 1 18 17224 1 1 34 GLU HG2 H -2.438 8.002 -4.065 1.00 . A A . 220 GLU HG2 1 1 18 17225 1 1 34 GLU HG3 H -2.495 6.317 -3.568 1.00 . A A . 220 GLU HG3 1 1 18 17226 1 1 34 GLU N N 0.605 5.047 -4.402 1.00 . A A . 220 GLU N 1 1 18 17227 1 1 34 GLU O O -0.296 5.553 -0.936 1.00 . A A . 220 GLU O 1 1 18 17228 1 1 34 GLU OE1 O -1.672 8.753 -1.537 1.00 . A A . 220 GLU OE1 1 1 18 17229 1 1 34 GLU OE2 O -3.154 7.119 -1.302 1.00 . A A . 220 GLU OE2 1 1 18 17230 1 1 35 TRP C C -1.618 1.686 -1.709 1.00 . A A . 221 TRP C 1 1 18 17231 1 1 35 TRP CA C -1.823 3.172 -1.374 1.00 . A A . 221 TRP CA 1 1 18 17232 1 1 35 TRP CB C -3.292 3.596 -1.336 1.00 . A A . 221 TRP CB 1 1 18 17233 1 1 35 TRP CD1 C -4.521 2.752 -3.356 1.00 . A A . 221 TRP CD1 1 1 18 17234 1 1 35 TRP CD2 C -4.728 1.448 -1.543 1.00 . A A . 221 TRP CD2 1 1 18 17235 1 1 35 TRP CE2 C -5.266 0.718 -2.634 1.00 . A A . 221 TRP CE2 1 1 18 17236 1 1 35 TRP CE3 C -4.702 0.840 -0.275 1.00 . A A . 221 TRP CE3 1 1 18 17237 1 1 35 TRP CG C -4.193 2.687 -2.057 1.00 . A A . 221 TRP CG 1 1 18 17238 1 1 35 TRP CH2 C -5.700 -1.177 -1.198 1.00 . A A . 221 TRP CH2 1 1 18 17239 1 1 35 TRP CZ2 C -5.740 -0.588 -2.475 1.00 . A A . 221 TRP CZ2 1 1 18 17240 1 1 35 TRP CZ3 C -5.223 -0.450 -0.101 1.00 . A A . 221 TRP CZ3 1 1 18 17241 1 1 35 TRP H H -1.156 3.687 -3.306 1.00 . A A . 221 TRP H 1 1 18 17242 1 1 35 TRP HA H -1.473 3.343 -0.367 1.00 . A A . 221 TRP HA 1 1 18 17243 1 1 35 TRP HB2 H -3.626 3.560 -0.308 1.00 . A A . 221 TRP HB2 1 1 18 17244 1 1 35 TRP HB3 H -3.411 4.609 -1.694 1.00 . A A . 221 TRP HB3 1 1 18 17245 1 1 35 TRP HD1 H -4.216 3.551 -4.022 1.00 . A A . 221 TRP HD1 1 1 18 17246 1 1 35 TRP HE1 H -5.463 1.393 -4.651 1.00 . A A . 221 TRP HE1 1 1 18 17247 1 1 35 TRP HE3 H -4.214 1.346 0.556 1.00 . A A . 221 TRP HE3 1 1 18 17248 1 1 35 TRP HH2 H -6.021 -2.192 -1.043 1.00 . A A . 221 TRP HH2 1 1 18 17249 1 1 35 TRP HZ2 H -6.094 -1.132 -3.333 1.00 . A A . 221 TRP HZ2 1 1 18 17250 1 1 35 TRP HZ3 H -5.199 -0.905 0.873 1.00 . A A . 221 TRP HZ3 1 1 18 17251 1 1 35 TRP N N -1.092 3.983 -2.341 1.00 . A A . 221 TRP N 1 1 18 17252 1 1 35 TRP NE1 N -5.152 1.579 -3.708 1.00 . A A . 221 TRP NE1 1 1 18 17253 1 1 35 TRP O O -1.498 1.306 -2.871 1.00 . A A . 221 TRP O 1 1 18 17254 1 1 36 PHE C C -2.218 -1.319 0.250 1.00 . A A . 222 PHE C 1 1 18 17255 1 1 36 PHE CA C -1.390 -0.605 -0.802 1.00 . A A . 222 PHE CA 1 1 18 17256 1 1 36 PHE CB C 0.084 -0.960 -0.562 1.00 . A A . 222 PHE CB 1 1 18 17257 1 1 36 PHE CD1 C 1.514 0.886 -1.481 1.00 . A A . 222 PHE CD1 1 1 18 17258 1 1 36 PHE CD2 C 1.411 -1.218 -2.707 1.00 . A A . 222 PHE CD2 1 1 18 17259 1 1 36 PHE CE1 C 2.345 1.427 -2.466 1.00 . A A . 222 PHE CE1 1 1 18 17260 1 1 36 PHE CE2 C 2.269 -0.685 -3.683 1.00 . A A . 222 PHE CE2 1 1 18 17261 1 1 36 PHE CG C 1.029 -0.425 -1.608 1.00 . A A . 222 PHE CG 1 1 18 17262 1 1 36 PHE CZ C 2.725 0.639 -3.562 1.00 . A A . 222 PHE CZ 1 1 18 17263 1 1 36 PHE H H -1.927 1.186 0.223 1.00 . A A . 222 PHE H 1 1 18 17264 1 1 36 PHE HA H -1.681 -0.957 -1.802 1.00 . A A . 222 PHE HA 1 1 18 17265 1 1 36 PHE HB2 H 0.385 -0.578 0.414 1.00 . A A . 222 PHE HB2 1 1 18 17266 1 1 36 PHE HB3 H 0.188 -2.044 -0.531 1.00 . A A . 222 PHE HB3 1 1 18 17267 1 1 36 PHE HD1 H 1.231 1.483 -0.634 1.00 . A A . 222 PHE HD1 1 1 18 17268 1 1 36 PHE HD2 H 1.044 -2.229 -2.806 1.00 . A A . 222 PHE HD2 1 1 18 17269 1 1 36 PHE HE1 H 2.693 2.440 -2.369 1.00 . A A . 222 PHE HE1 1 1 18 17270 1 1 36 PHE HE2 H 2.564 -1.286 -4.531 1.00 . A A . 222 PHE HE2 1 1 18 17271 1 1 36 PHE HZ H 3.365 1.058 -4.312 1.00 . A A . 222 PHE HZ 1 1 18 17272 1 1 36 PHE N N -1.624 0.836 -0.679 1.00 . A A . 222 PHE N 1 1 18 17273 1 1 36 PHE O O -2.576 -0.739 1.272 1.00 . A A . 222 PHE O 1 1 18 17274 1 1 37 HIS C C -2.595 -3.914 2.049 1.00 . A A . 223 HIS C 1 1 18 17275 1 1 37 HIS CA C -3.383 -3.364 0.862 1.00 . A A . 223 HIS CA 1 1 18 17276 1 1 37 HIS CB C -4.064 -4.449 0.018 1.00 . A A . 223 HIS CB 1 1 18 17277 1 1 37 HIS CD2 C -6.301 -4.275 1.265 1.00 . A A . 223 HIS CD2 1 1 18 17278 1 1 37 HIS CE1 C -7.051 -6.310 0.900 1.00 . A A . 223 HIS CE1 1 1 18 17279 1 1 37 HIS CG C -5.367 -4.976 0.556 1.00 . A A . 223 HIS CG 1 1 18 17280 1 1 37 HIS H H -2.153 -3.030 -0.836 1.00 . A A . 223 HIS H 1 1 18 17281 1 1 37 HIS HA H -4.152 -2.701 1.249 1.00 . A A . 223 HIS HA 1 1 18 17282 1 1 37 HIS HB2 H -4.278 -4.034 -0.965 1.00 . A A . 223 HIS HB2 1 1 18 17283 1 1 37 HIS HB3 H -3.381 -5.284 -0.111 1.00 . A A . 223 HIS HB3 1 1 18 17284 1 1 37 HIS HD2 H -6.248 -3.244 1.580 1.00 . A A . 223 HIS HD2 1 1 18 17285 1 1 37 HIS HE1 H -7.702 -7.172 0.897 1.00 . A A . 223 HIS HE1 1 1 18 17286 1 1 37 HIS HE2 H -8.207 -4.910 1.970 1.00 . A A . 223 HIS HE2 1 1 18 17287 1 1 37 HIS N N -2.515 -2.592 0.001 1.00 . A A . 223 HIS N 1 1 18 17288 1 1 37 HIS ND1 N -5.852 -6.257 0.295 1.00 . A A . 223 HIS ND1 1 1 18 17289 1 1 37 HIS NE2 N -7.349 -5.134 1.482 1.00 . A A . 223 HIS NE2 1 1 18 17290 1 1 37 HIS O O -1.442 -4.325 1.919 1.00 . A A . 223 HIS O 1 1 18 17291 1 1 38 PHE C C -2.591 -6.096 4.325 1.00 . A A . 224 PHE C 1 1 18 17292 1 1 38 PHE CA C -2.851 -4.583 4.448 1.00 . A A . 224 PHE CA 1 1 18 17293 1 1 38 PHE CB C -3.924 -4.327 5.521 1.00 . A A . 224 PHE CB 1 1 18 17294 1 1 38 PHE CD1 C -3.202 -2.028 6.319 1.00 . A A . 224 PHE CD1 1 1 18 17295 1 1 38 PHE CD2 C -3.665 -3.753 7.971 1.00 . A A . 224 PHE CD2 1 1 18 17296 1 1 38 PHE CE1 C -2.983 -1.101 7.355 1.00 . A A . 224 PHE CE1 1 1 18 17297 1 1 38 PHE CE2 C -3.489 -2.817 9.000 1.00 . A A . 224 PHE CE2 1 1 18 17298 1 1 38 PHE CG C -3.553 -3.356 6.625 1.00 . A A . 224 PHE CG 1 1 18 17299 1 1 38 PHE CZ C -3.141 -1.491 8.694 1.00 . A A . 224 PHE CZ 1 1 18 17300 1 1 38 PHE H H -4.180 -3.504 3.187 1.00 . A A . 224 PHE H 1 1 18 17301 1 1 38 PHE HA H -1.913 -4.125 4.762 1.00 . A A . 224 PHE HA 1 1 18 17302 1 1 38 PHE HB2 H -4.828 -3.954 5.043 1.00 . A A . 224 PHE HB2 1 1 18 17303 1 1 38 PHE HB3 H -4.208 -5.274 5.983 1.00 . A A . 224 PHE HB3 1 1 18 17304 1 1 38 PHE HD1 H -3.126 -1.712 5.290 1.00 . A A . 224 PHE HD1 1 1 18 17305 1 1 38 PHE HD2 H -3.940 -4.768 8.219 1.00 . A A . 224 PHE HD2 1 1 18 17306 1 1 38 PHE HE1 H -2.727 -0.079 7.128 1.00 . A A . 224 PHE HE1 1 1 18 17307 1 1 38 PHE HE2 H -3.638 -3.114 10.026 1.00 . A A . 224 PHE HE2 1 1 18 17308 1 1 38 PHE HZ H -3.009 -0.770 9.486 1.00 . A A . 224 PHE HZ 1 1 18 17309 1 1 38 PHE N N -3.274 -3.945 3.196 1.00 . A A . 224 PHE N 1 1 18 17310 1 1 38 PHE O O -2.138 -6.701 5.295 1.00 . A A . 224 PHE O 1 1 18 17311 1 1 39 ALA C C -1.672 -8.195 1.570 1.00 . A A . 225 ALA C 1 1 18 17312 1 1 39 ALA CA C -2.541 -8.075 2.832 1.00 . A A . 225 ALA CA 1 1 18 17313 1 1 39 ALA CB C -3.844 -8.871 2.713 1.00 . A A . 225 ALA CB 1 1 18 17314 1 1 39 ALA H H -3.258 -6.154 2.417 1.00 . A A . 225 ALA H 1 1 18 17315 1 1 39 ALA HA H -1.962 -8.477 3.659 1.00 . A A . 225 ALA HA 1 1 18 17316 1 1 39 ALA HB1 H -4.413 -8.788 3.639 1.00 . A A . 225 ALA HB1 1 1 18 17317 1 1 39 ALA HB2 H -4.442 -8.484 1.886 1.00 . A A . 225 ALA HB2 1 1 18 17318 1 1 39 ALA HB3 H -3.618 -9.922 2.530 1.00 . A A . 225 ALA HB3 1 1 18 17319 1 1 39 ALA N N -2.851 -6.696 3.155 1.00 . A A . 225 ALA N 1 1 18 17320 1 1 39 ALA O O -1.152 -9.280 1.313 1.00 . A A . 225 ALA O 1 1 18 17321 1 1 40 CYS C C 0.984 -6.908 0.282 1.00 . A A . 226 CYS C 1 1 18 17322 1 1 40 CYS CA C -0.454 -7.048 -0.250 1.00 . A A . 226 CYS CA 1 1 18 17323 1 1 40 CYS CB C -0.801 -5.923 -1.203 1.00 . A A . 226 CYS CB 1 1 18 17324 1 1 40 CYS H H -1.888 -6.213 1.061 1.00 . A A . 226 CYS H 1 1 18 17325 1 1 40 CYS HA H -0.509 -7.959 -0.825 1.00 . A A . 226 CYS HA 1 1 18 17326 1 1 40 CYS HB2 H -1.201 -5.104 -0.632 1.00 . A A . 226 CYS HB2 1 1 18 17327 1 1 40 CYS HB3 H 0.089 -5.587 -1.719 1.00 . A A . 226 CYS HB3 1 1 18 17328 1 1 40 CYS HG H -1.791 -5.567 -3.309 1.00 . A A . 226 CYS HG 1 1 18 17329 1 1 40 CYS N N -1.452 -7.098 0.819 1.00 . A A . 226 CYS N 1 1 18 17330 1 1 40 CYS O O 1.933 -6.932 -0.502 1.00 . A A . 226 CYS O 1 1 18 17331 1 1 40 CYS SG S -2.015 -6.526 -2.405 1.00 . A A . 226 CYS SG 1 1 18 17332 1 1 41 VAL C C 2.291 -7.811 3.549 1.00 . A A . 227 VAL C 1 1 18 17333 1 1 41 VAL CA C 2.391 -6.841 2.352 1.00 . A A . 227 VAL CA 1 1 18 17334 1 1 41 VAL CB C 2.786 -5.400 2.738 1.00 . A A . 227 VAL CB 1 1 18 17335 1 1 41 VAL CG1 C 1.781 -4.777 3.718 1.00 . A A . 227 VAL CG1 1 1 18 17336 1 1 41 VAL CG2 C 4.216 -5.302 3.297 1.00 . A A . 227 VAL CG2 1 1 18 17337 1 1 41 VAL H H 0.293 -6.711 2.161 1.00 . A A . 227 VAL H 1 1 18 17338 1 1 41 VAL HA H 3.159 -7.224 1.689 1.00 . A A . 227 VAL HA 1 1 18 17339 1 1 41 VAL HB H 2.765 -4.812 1.819 1.00 . A A . 227 VAL HB 1 1 18 17340 1 1 41 VAL HG11 H 0.802 -4.684 3.250 1.00 . A A . 227 VAL HG11 1 1 18 17341 1 1 41 VAL HG12 H 1.691 -5.407 4.598 1.00 . A A . 227 VAL HG12 1 1 18 17342 1 1 41 VAL HG13 H 2.112 -3.787 4.023 1.00 . A A . 227 VAL HG13 1 1 18 17343 1 1 41 VAL HG21 H 4.271 -5.723 4.300 1.00 . A A . 227 VAL HG21 1 1 18 17344 1 1 41 VAL HG22 H 4.907 -5.835 2.642 1.00 . A A . 227 VAL HG22 1 1 18 17345 1 1 41 VAL HG23 H 4.529 -4.261 3.352 1.00 . A A . 227 VAL HG23 1 1 18 17346 1 1 41 VAL N N 1.133 -6.798 1.608 1.00 . A A . 227 VAL N 1 1 18 17347 1 1 41 VAL O O 3.265 -8.017 4.269 1.00 . A A . 227 VAL O 1 1 18 17348 1 1 42 GLY C C 0.890 -8.610 6.228 1.00 . A A . 228 GLY C 1 1 18 17349 1 1 42 GLY CA C 0.805 -9.309 4.866 1.00 . A A . 228 GLY CA 1 1 18 17350 1 1 42 GLY H H 0.390 -8.262 3.066 1.00 . A A . 228 GLY H 1 1 18 17351 1 1 42 GLY HA2 H -0.209 -9.688 4.737 1.00 . A A . 228 GLY HA2 1 1 18 17352 1 1 42 GLY HA3 H 1.497 -10.152 4.853 1.00 . A A . 228 GLY HA3 1 1 18 17353 1 1 42 GLY N N 1.112 -8.421 3.749 1.00 . A A . 228 GLY N 1 1 18 17354 1 1 42 GLY O O 1.333 -9.234 7.190 1.00 . A A . 228 GLY O 1 1 18 17355 1 1 43 LEU C C -0.205 -7.000 8.635 1.00 . A A . 229 LEU C 1 1 18 17356 1 1 43 LEU CA C 0.678 -6.494 7.493 1.00 . A A . 229 LEU CA 1 1 18 17357 1 1 43 LEU CB C 0.344 -5.013 7.192 1.00 . A A . 229 LEU CB 1 1 18 17358 1 1 43 LEU CD1 C 1.098 -2.665 6.799 1.00 . A A . 229 LEU CD1 1 1 18 17359 1 1 43 LEU CD2 C 2.251 -3.989 8.593 1.00 . A A . 229 LEU CD2 1 1 18 17360 1 1 43 LEU CG C 1.562 -4.068 7.220 1.00 . A A . 229 LEU CG 1 1 18 17361 1 1 43 LEU H H 0.108 -6.892 5.479 1.00 . A A . 229 LEU H 1 1 18 17362 1 1 43 LEU HA H 1.718 -6.579 7.810 1.00 . A A . 229 LEU HA 1 1 18 17363 1 1 43 LEU HB2 H -0.142 -4.940 6.217 1.00 . A A . 229 LEU HB2 1 1 18 17364 1 1 43 LEU HB3 H -0.378 -4.645 7.924 1.00 . A A . 229 LEU HB3 1 1 18 17365 1 1 43 LEU HD11 H 0.675 -2.698 5.795 1.00 . A A . 229 LEU HD11 1 1 18 17366 1 1 43 LEU HD12 H 0.337 -2.298 7.490 1.00 . A A . 229 LEU HD12 1 1 18 17367 1 1 43 LEU HD13 H 1.940 -1.975 6.801 1.00 . A A . 229 LEU HD13 1 1 18 17368 1 1 43 LEU HD21 H 2.524 -4.979 8.953 1.00 . A A . 229 LEU HD21 1 1 18 17369 1 1 43 LEU HD22 H 3.167 -3.407 8.502 1.00 . A A . 229 LEU HD22 1 1 18 17370 1 1 43 LEU HD23 H 1.597 -3.516 9.322 1.00 . A A . 229 LEU HD23 1 1 18 17371 1 1 43 LEU HG H 2.302 -4.418 6.504 1.00 . A A . 229 LEU HG 1 1 18 17372 1 1 43 LEU N N 0.529 -7.318 6.294 1.00 . A A . 229 LEU N 1 1 18 17373 1 1 43 LEU O O 0.305 -7.239 9.726 1.00 . A A . 229 LEU O 1 1 18 17374 1 1 44 THR C C -2.651 -6.684 10.612 1.00 . A A . 230 THR C 1 1 18 17375 1 1 44 THR CA C -2.598 -7.497 9.297 1.00 . A A . 230 THR CA 1 1 18 17376 1 1 44 THR CB C -2.679 -9.023 9.528 1.00 . A A . 230 THR CB 1 1 18 17377 1 1 44 THR CG2 C -2.806 -9.809 8.215 1.00 . A A . 230 THR CG2 1 1 18 17378 1 1 44 THR H H -1.804 -6.958 7.414 1.00 . A A . 230 THR H 1 1 18 17379 1 1 44 THR HA H -3.514 -7.228 8.771 1.00 . A A . 230 THR HA 1 1 18 17380 1 1 44 THR HB H -3.571 -9.229 10.120 1.00 . A A . 230 THR HB 1 1 18 17381 1 1 44 THR HG1 H -1.491 -9.022 11.066 1.00 . A A . 230 THR HG1 1 1 18 17382 1 1 44 THR HG21 H -3.652 -9.433 7.640 1.00 . A A . 230 THR HG21 1 1 18 17383 1 1 44 THR HG22 H -1.895 -9.714 7.622 1.00 . A A . 230 THR HG22 1 1 18 17384 1 1 44 THR HG23 H -2.972 -10.863 8.439 1.00 . A A . 230 THR HG23 1 1 18 17385 1 1 44 THR N N -1.514 -7.150 8.364 1.00 . A A . 230 THR N 1 1 18 17386 1 1 44 THR O O -3.422 -7.034 11.504 1.00 . A A . 230 THR O 1 1 18 17387 1 1 44 THR OG1 O -1.561 -9.507 10.242 1.00 . A A . 230 THR OG1 1 1 18 17388 1 1 45 THR C C -1.320 -3.301 11.418 1.00 . A A . 231 THR C 1 1 18 17389 1 1 45 THR CA C -1.884 -4.657 11.856 1.00 . A A . 231 THR CA 1 1 18 17390 1 1 45 THR CB C -1.125 -5.221 13.079 1.00 . A A . 231 THR CB 1 1 18 17391 1 1 45 THR CG2 C 0.360 -5.521 12.835 1.00 . A A . 231 THR CG2 1 1 18 17392 1 1 45 THR H H -1.240 -5.377 9.979 1.00 . A A . 231 THR H 1 1 18 17393 1 1 45 THR HA H -2.922 -4.505 12.155 1.00 . A A . 231 THR HA 1 1 18 17394 1 1 45 THR HB H -1.627 -6.137 13.363 1.00 . A A . 231 THR HB 1 1 18 17395 1 1 45 THR HG1 H -0.504 -3.727 14.155 1.00 . A A . 231 THR HG1 1 1 18 17396 1 1 45 THR HG21 H 0.462 -6.316 12.100 1.00 . A A . 231 THR HG21 1 1 18 17397 1 1 45 THR HG22 H 0.879 -4.632 12.478 1.00 . A A . 231 THR HG22 1 1 18 17398 1 1 45 THR HG23 H 0.823 -5.857 13.763 1.00 . A A . 231 THR HG23 1 1 18 17399 1 1 45 THR N N -1.869 -5.599 10.737 1.00 . A A . 231 THR N 1 1 18 17400 1 1 45 THR O O -0.684 -3.173 10.372 1.00 . A A . 231 THR O 1 1 18 17401 1 1 45 THR OG1 O -1.218 -4.368 14.202 1.00 . A A . 231 THR OG1 1 1 18 17402 1 1 46 LYS C C 0.436 -0.912 12.126 1.00 . A A . 232 LYS C 1 1 18 17403 1 1 46 LYS CA C -1.109 -0.918 12.108 1.00 . A A . 232 LYS CA 1 1 18 17404 1 1 46 LYS CB C -1.734 -0.083 13.244 1.00 . A A . 232 LYS CB 1 1 18 17405 1 1 46 LYS CD C -0.403 2.119 13.029 1.00 . A A . 232 LYS CD 1 1 18 17406 1 1 46 LYS CE C -0.512 3.646 13.065 1.00 . A A . 232 LYS CE 1 1 18 17407 1 1 46 LYS CG C -1.778 1.436 13.017 1.00 . A A . 232 LYS CG 1 1 18 17408 1 1 46 LYS H H -2.053 -2.546 13.114 1.00 . A A . 232 LYS H 1 1 18 17409 1 1 46 LYS HA H -1.488 -0.540 11.160 1.00 . A A . 232 LYS HA 1 1 18 17410 1 1 46 LYS HB2 H -2.772 -0.402 13.365 1.00 . A A . 232 LYS HB2 1 1 18 17411 1 1 46 LYS HB3 H -1.223 -0.294 14.186 1.00 . A A . 232 LYS HB3 1 1 18 17412 1 1 46 LYS HD2 H 0.178 1.776 13.886 1.00 . A A . 232 LYS HD2 1 1 18 17413 1 1 46 LYS HD3 H 0.125 1.853 12.117 1.00 . A A . 232 LYS HD3 1 1 18 17414 1 1 46 LYS HE2 H 0.481 4.069 12.903 1.00 . A A . 232 LYS HE2 1 1 18 17415 1 1 46 LYS HE3 H -1.166 3.977 12.258 1.00 . A A . 232 LYS HE3 1 1 18 17416 1 1 46 LYS HG2 H -2.275 1.645 12.068 1.00 . A A . 232 LYS HG2 1 1 18 17417 1 1 46 LYS HG3 H -2.388 1.861 13.815 1.00 . A A . 232 LYS HG3 1 1 18 17418 1 1 46 LYS HZ1 H -1.954 3.750 14.515 1.00 . A A . 232 LYS HZ1 1 1 18 17419 1 1 46 LYS HZ2 H -0.418 3.839 15.103 1.00 . A A . 232 LYS HZ2 1 1 18 17420 1 1 46 LYS HZ3 H -1.086 5.143 14.346 1.00 . A A . 232 LYS HZ3 1 1 18 17421 1 1 46 LYS N N -1.575 -2.294 12.257 1.00 . A A . 232 LYS N 1 1 18 17422 1 1 46 LYS NZ N -1.033 4.134 14.357 1.00 . A A . 232 LYS NZ 1 1 18 17423 1 1 46 LYS O O 1.015 -1.341 13.125 1.00 . A A . 232 LYS O 1 1 18 17424 1 1 47 PRO C C 3.292 0.506 11.807 1.00 . A A . 233 PRO C 1 1 18 17425 1 1 47 PRO CA C 2.572 -0.527 10.929 1.00 . A A . 233 PRO CA 1 1 18 17426 1 1 47 PRO CB C 2.867 -0.270 9.446 1.00 . A A . 233 PRO CB 1 1 18 17427 1 1 47 PRO CD C 0.534 0.054 9.813 1.00 . A A . 233 PRO CD 1 1 18 17428 1 1 47 PRO CG C 1.700 0.600 8.992 1.00 . A A . 233 PRO CG 1 1 18 17429 1 1 47 PRO HA H 2.924 -1.525 11.194 1.00 . A A . 233 PRO HA 1 1 18 17430 1 1 47 PRO HB2 H 3.824 0.225 9.281 1.00 . A A . 233 PRO HB2 1 1 18 17431 1 1 47 PRO HB3 H 2.840 -1.210 8.904 1.00 . A A . 233 PRO HB3 1 1 18 17432 1 1 47 PRO HD2 H -0.183 0.851 10.013 1.00 . A A . 233 PRO HD2 1 1 18 17433 1 1 47 PRO HD3 H 0.051 -0.758 9.271 1.00 . A A . 233 PRO HD3 1 1 18 17434 1 1 47 PRO HG2 H 1.888 1.640 9.263 1.00 . A A . 233 PRO HG2 1 1 18 17435 1 1 47 PRO HG3 H 1.523 0.503 7.923 1.00 . A A . 233 PRO HG3 1 1 18 17436 1 1 47 PRO N N 1.114 -0.467 11.046 1.00 . A A . 233 PRO N 1 1 18 17437 1 1 47 PRO O O 2.686 1.435 12.344 1.00 . A A . 233 PRO O 1 1 18 17438 1 1 48 ARG C C 5.556 2.615 11.598 1.00 . A A . 234 ARG C 1 1 18 17439 1 1 48 ARG CA C 5.526 1.350 12.478 1.00 . A A . 234 ARG CA 1 1 18 17440 1 1 48 ARG CB C 6.937 0.736 12.629 1.00 . A A . 234 ARG CB 1 1 18 17441 1 1 48 ARG CD C 7.799 2.065 14.687 1.00 . A A . 234 ARG CD 1 1 18 17442 1 1 48 ARG CG C 7.473 0.694 14.072 1.00 . A A . 234 ARG CG 1 1 18 17443 1 1 48 ARG CZ C 6.138 2.501 16.519 1.00 . A A . 234 ARG CZ 1 1 18 17444 1 1 48 ARG H H 5.048 -0.438 11.442 1.00 . A A . 234 ARG H 1 1 18 17445 1 1 48 ARG HA H 5.140 1.620 13.459 1.00 . A A . 234 ARG HA 1 1 18 17446 1 1 48 ARG HB2 H 6.929 -0.291 12.259 1.00 . A A . 234 ARG HB2 1 1 18 17447 1 1 48 ARG HB3 H 7.651 1.280 12.008 1.00 . A A . 234 ARG HB3 1 1 18 17448 1 1 48 ARG HD2 H 8.556 1.927 15.460 1.00 . A A . 234 ARG HD2 1 1 18 17449 1 1 48 ARG HD3 H 8.230 2.712 13.922 1.00 . A A . 234 ARG HD3 1 1 18 17450 1 1 48 ARG HE H 6.161 3.424 14.729 1.00 . A A . 234 ARG HE 1 1 18 17451 1 1 48 ARG HG2 H 6.770 0.155 14.710 1.00 . A A . 234 ARG HG2 1 1 18 17452 1 1 48 ARG HG3 H 8.401 0.120 14.052 1.00 . A A . 234 ARG HG3 1 1 18 17453 1 1 48 ARG HH11 H 7.494 1.079 17.046 1.00 . A A . 234 ARG HH11 1 1 18 17454 1 1 48 ARG HH12 H 6.302 1.461 18.265 1.00 . A A . 234 ARG HH12 1 1 18 17455 1 1 48 ARG HH21 H 4.645 3.872 16.330 1.00 . A A . 234 ARG HH21 1 1 18 17456 1 1 48 ARG HH22 H 4.703 3.030 17.859 1.00 . A A . 234 ARG HH22 1 1 18 17457 1 1 48 ARG N N 4.622 0.354 11.902 1.00 . A A . 234 ARG N 1 1 18 17458 1 1 48 ARG NE N 6.626 2.726 15.289 1.00 . A A . 234 ARG NE 1 1 18 17459 1 1 48 ARG NH1 N 6.688 1.607 17.345 1.00 . A A . 234 ARG NH1 1 1 18 17460 1 1 48 ARG NH2 N 5.074 3.189 16.935 1.00 . A A . 234 ARG NH2 1 1 18 17461 1 1 48 ARG O O 5.014 2.629 10.490 1.00 . A A . 234 ARG O 1 1 18 17462 1 1 49 GLY C C 7.174 4.692 10.039 1.00 . A A . 235 GLY C 1 1 18 17463 1 1 49 GLY CA C 6.405 4.914 11.345 1.00 . A A . 235 GLY CA 1 1 18 17464 1 1 49 GLY H H 6.679 3.591 12.979 1.00 . A A . 235 GLY H 1 1 18 17465 1 1 49 GLY HA2 H 5.426 5.341 11.121 1.00 . A A . 235 GLY HA2 1 1 18 17466 1 1 49 GLY HA3 H 6.954 5.626 11.961 1.00 . A A . 235 GLY HA3 1 1 18 17467 1 1 49 GLY N N 6.219 3.673 12.086 1.00 . A A . 235 GLY N 1 1 18 17468 1 1 49 GLY O O 8.040 3.819 9.966 1.00 . A A . 235 GLY O 1 1 18 17469 1 1 50 LYS C C 7.384 4.048 7.058 1.00 . A A . 236 LYS C 1 1 18 17470 1 1 50 LYS CA C 7.341 5.467 7.656 1.00 . A A . 236 LYS CA 1 1 18 17471 1 1 50 LYS CB C 8.662 6.249 7.548 1.00 . A A . 236 LYS CB 1 1 18 17472 1 1 50 LYS CD C 10.119 7.591 5.954 1.00 . A A . 236 LYS CD 1 1 18 17473 1 1 50 LYS CE C 10.342 8.002 4.492 1.00 . A A . 236 LYS CE 1 1 18 17474 1 1 50 LYS CG C 8.897 6.680 6.096 1.00 . A A . 236 LYS CG 1 1 18 17475 1 1 50 LYS H H 6.161 6.230 9.215 1.00 . A A . 236 LYS H 1 1 18 17476 1 1 50 LYS HA H 6.605 6.023 7.077 1.00 . A A . 236 LYS HA 1 1 18 17477 1 1 50 LYS HB2 H 8.593 7.149 8.163 1.00 . A A . 236 LYS HB2 1 1 18 17478 1 1 50 LYS HB3 H 9.495 5.646 7.908 1.00 . A A . 236 LYS HB3 1 1 18 17479 1 1 50 LYS HD2 H 9.975 8.482 6.567 1.00 . A A . 236 LYS HD2 1 1 18 17480 1 1 50 LYS HD3 H 11.001 7.060 6.312 1.00 . A A . 236 LYS HD3 1 1 18 17481 1 1 50 LYS HE2 H 11.260 8.587 4.431 1.00 . A A . 236 LYS HE2 1 1 18 17482 1 1 50 LYS HE3 H 10.463 7.102 3.888 1.00 . A A . 236 LYS HE3 1 1 18 17483 1 1 50 LYS HG2 H 9.015 5.799 5.465 1.00 . A A . 236 LYS HG2 1 1 18 17484 1 1 50 LYS HG3 H 8.023 7.236 5.772 1.00 . A A . 236 LYS HG3 1 1 18 17485 1 1 50 LYS HZ1 H 8.369 8.268 3.985 1.00 . A A . 236 LYS HZ1 1 1 18 17486 1 1 50 LYS HZ2 H 9.110 9.645 4.498 1.00 . A A . 236 LYS HZ2 1 1 18 17487 1 1 50 LYS HZ3 H 9.413 9.053 2.990 1.00 . A A . 236 LYS HZ3 1 1 18 17488 1 1 50 LYS N N 6.848 5.514 9.030 1.00 . A A . 236 LYS N 1 1 18 17489 1 1 50 LYS NZ N 9.225 8.802 3.950 1.00 . A A . 236 LYS NZ 1 1 18 17490 1 1 50 LYS O O 8.430 3.398 7.050 1.00 . A A . 236 LYS O 1 1 18 17491 1 1 51 TRP C C 6.548 2.385 4.440 1.00 . A A . 237 TRP C 1 1 18 17492 1 1 51 TRP CA C 6.097 2.273 5.907 1.00 . A A . 237 TRP CA 1 1 18 17493 1 1 51 TRP CB C 4.651 1.779 6.047 1.00 . A A . 237 TRP CB 1 1 18 17494 1 1 51 TRP CD1 C 4.402 -0.761 5.915 1.00 . A A . 237 TRP CD1 1 1 18 17495 1 1 51 TRP CD2 C 3.874 0.263 4.003 1.00 . A A . 237 TRP CD2 1 1 18 17496 1 1 51 TRP CE2 C 3.723 -1.133 3.765 1.00 . A A . 237 TRP CE2 1 1 18 17497 1 1 51 TRP CE3 C 3.643 1.125 2.917 1.00 . A A . 237 TRP CE3 1 1 18 17498 1 1 51 TRP CG C 4.315 0.476 5.376 1.00 . A A . 237 TRP CG 1 1 18 17499 1 1 51 TRP CH2 C 3.125 -0.746 1.448 1.00 . A A . 237 TRP CH2 1 1 18 17500 1 1 51 TRP CZ2 C 3.344 -1.637 2.508 1.00 . A A . 237 TRP CZ2 1 1 18 17501 1 1 51 TRP CZ3 C 3.298 0.634 1.644 1.00 . A A . 237 TRP CZ3 1 1 18 17502 1 1 51 TRP H H 5.447 4.210 6.463 1.00 . A A . 237 TRP H 1 1 18 17503 1 1 51 TRP HA H 6.724 1.549 6.414 1.00 . A A . 237 TRP HA 1 1 18 17504 1 1 51 TRP HB2 H 4.413 1.690 7.109 1.00 . A A . 237 TRP HB2 1 1 18 17505 1 1 51 TRP HB3 H 4.006 2.546 5.633 1.00 . A A . 237 TRP HB3 1 1 18 17506 1 1 51 TRP HD1 H 4.717 -0.975 6.926 1.00 . A A . 237 TRP HD1 1 1 18 17507 1 1 51 TRP HE1 H 4.059 -2.702 5.169 1.00 . A A . 237 TRP HE1 1 1 18 17508 1 1 51 TRP HE3 H 3.771 2.179 3.085 1.00 . A A . 237 TRP HE3 1 1 18 17509 1 1 51 TRP HH2 H 2.866 -1.126 0.472 1.00 . A A . 237 TRP HH2 1 1 18 17510 1 1 51 TRP HZ2 H 3.257 -2.697 2.338 1.00 . A A . 237 TRP HZ2 1 1 18 17511 1 1 51 TRP HZ3 H 3.202 1.312 0.807 1.00 . A A . 237 TRP HZ3 1 1 18 17512 1 1 51 TRP N N 6.232 3.573 6.564 1.00 . A A . 237 TRP N 1 1 18 17513 1 1 51 TRP NE1 N 4.049 -1.711 4.976 1.00 . A A . 237 TRP NE1 1 1 18 17514 1 1 51 TRP O O 6.531 3.471 3.857 1.00 . A A . 237 TRP O 1 1 18 17515 1 1 52 PHE C C 6.812 0.007 1.718 1.00 . A A . 238 PHE C 1 1 18 17516 1 1 52 PHE CA C 7.443 1.181 2.476 1.00 . A A . 238 PHE CA 1 1 18 17517 1 1 52 PHE CB C 8.970 1.026 2.504 1.00 . A A . 238 PHE CB 1 1 18 17518 1 1 52 PHE CD1 C 9.857 3.402 2.428 1.00 . A A . 238 PHE CD1 1 1 18 17519 1 1 52 PHE CD2 C 10.267 2.067 4.422 1.00 . A A . 238 PHE CD2 1 1 18 17520 1 1 52 PHE CE1 C 10.559 4.477 3.002 1.00 . A A . 238 PHE CE1 1 1 18 17521 1 1 52 PHE CE2 C 10.964 3.143 4.997 1.00 . A A . 238 PHE CE2 1 1 18 17522 1 1 52 PHE CG C 9.716 2.191 3.132 1.00 . A A . 238 PHE CG 1 1 18 17523 1 1 52 PHE CZ C 11.114 4.346 4.286 1.00 . A A . 238 PHE CZ 1 1 18 17524 1 1 52 PHE H H 6.875 0.378 4.348 1.00 . A A . 238 PHE H 1 1 18 17525 1 1 52 PHE HA H 7.206 2.116 1.973 1.00 . A A . 238 PHE HA 1 1 18 17526 1 1 52 PHE HB2 H 9.223 0.108 3.039 1.00 . A A . 238 PHE HB2 1 1 18 17527 1 1 52 PHE HB3 H 9.325 0.903 1.481 1.00 . A A . 238 PHE HB3 1 1 18 17528 1 1 52 PHE HD1 H 9.426 3.513 1.444 1.00 . A A . 238 PHE HD1 1 1 18 17529 1 1 52 PHE HD2 H 10.154 1.147 4.977 1.00 . A A . 238 PHE HD2 1 1 18 17530 1 1 52 PHE HE1 H 10.667 5.401 2.455 1.00 . A A . 238 PHE HE1 1 1 18 17531 1 1 52 PHE HE2 H 11.382 3.047 5.989 1.00 . A A . 238 PHE HE2 1 1 18 17532 1 1 52 PHE HZ H 11.654 5.168 4.731 1.00 . A A . 238 PHE HZ 1 1 18 17533 1 1 52 PHE N N 6.928 1.248 3.838 1.00 . A A . 238 PHE N 1 1 18 17534 1 1 52 PHE O O 6.722 -1.099 2.252 1.00 . A A . 238 PHE O 1 1 18 17535 1 1 53 CYS C C 7.044 -1.748 -0.895 1.00 . A A . 239 CYS C 1 1 18 17536 1 1 53 CYS CA C 5.928 -0.784 -0.452 1.00 . A A . 239 CYS CA 1 1 18 17537 1 1 53 CYS CB C 5.238 -0.062 -1.618 1.00 . A A . 239 CYS CB 1 1 18 17538 1 1 53 CYS H H 6.481 1.170 0.061 1.00 . A A . 239 CYS H 1 1 18 17539 1 1 53 CYS HA H 5.181 -1.376 0.069 1.00 . A A . 239 CYS HA 1 1 18 17540 1 1 53 CYS HB2 H 4.768 -0.776 -2.281 1.00 . A A . 239 CYS HB2 1 1 18 17541 1 1 53 CYS HB3 H 4.453 0.565 -1.204 1.00 . A A . 239 CYS HB3 1 1 18 17542 1 1 53 CYS HG H 5.498 1.151 -3.619 1.00 . A A . 239 CYS HG 1 1 18 17543 1 1 53 CYS N N 6.417 0.241 0.456 1.00 . A A . 239 CYS N 1 1 18 17544 1 1 53 CYS O O 8.220 -1.418 -0.729 1.00 . A A . 239 CYS O 1 1 18 17545 1 1 53 CYS SG S 6.353 0.976 -2.606 1.00 . A A . 239 CYS SG 1 1 18 17546 1 1 54 PRO C C 8.417 -3.481 -3.256 1.00 . A A . 240 PRO C 1 1 18 17547 1 1 54 PRO CA C 7.683 -3.913 -1.963 1.00 . A A . 240 PRO CA 1 1 18 17548 1 1 54 PRO CB C 6.880 -5.215 -2.114 1.00 . A A . 240 PRO CB 1 1 18 17549 1 1 54 PRO CD C 5.361 -3.470 -1.582 1.00 . A A . 240 PRO CD 1 1 18 17550 1 1 54 PRO CG C 5.474 -4.727 -2.440 1.00 . A A . 240 PRO CG 1 1 18 17551 1 1 54 PRO HA H 8.440 -4.067 -1.195 1.00 . A A . 240 PRO HA 1 1 18 17552 1 1 54 PRO HB2 H 7.266 -5.881 -2.886 1.00 . A A . 240 PRO HB2 1 1 18 17553 1 1 54 PRO HB3 H 6.861 -5.738 -1.156 1.00 . A A . 240 PRO HB3 1 1 18 17554 1 1 54 PRO HD2 H 4.666 -2.778 -2.051 1.00 . A A . 240 PRO HD2 1 1 18 17555 1 1 54 PRO HD3 H 5.004 -3.738 -0.587 1.00 . A A . 240 PRO HD3 1 1 18 17556 1 1 54 PRO HG2 H 5.410 -4.461 -3.497 1.00 . A A . 240 PRO HG2 1 1 18 17557 1 1 54 PRO HG3 H 4.714 -5.464 -2.180 1.00 . A A . 240 PRO HG3 1 1 18 17558 1 1 54 PRO N N 6.711 -2.925 -1.474 1.00 . A A . 240 PRO N 1 1 18 17559 1 1 54 PRO O O 8.838 -4.326 -4.045 1.00 . A A . 240 PRO O 1 1 18 17560 1 1 55 ARG C C 10.274 -0.457 -3.977 1.00 . A A . 241 ARG C 1 1 18 17561 1 1 55 ARG CA C 9.342 -1.540 -4.543 1.00 . A A . 241 ARG CA 1 1 18 17562 1 1 55 ARG CB C 8.384 -0.919 -5.578 1.00 . A A . 241 ARG CB 1 1 18 17563 1 1 55 ARG CD C 8.124 -2.935 -7.130 1.00 . A A . 241 ARG CD 1 1 18 17564 1 1 55 ARG CG C 7.411 -1.900 -6.254 1.00 . A A . 241 ARG CG 1 1 18 17565 1 1 55 ARG CZ C 7.455 -4.776 -8.685 1.00 . A A . 241 ARG CZ 1 1 18 17566 1 1 55 ARG H H 8.246 -1.541 -2.745 1.00 . A A . 241 ARG H 1 1 18 17567 1 1 55 ARG HA H 9.960 -2.293 -5.023 1.00 . A A . 241 ARG HA 1 1 18 17568 1 1 55 ARG HB2 H 7.794 -0.147 -5.084 1.00 . A A . 241 ARG HB2 1 1 18 17569 1 1 55 ARG HB3 H 8.977 -0.433 -6.354 1.00 . A A . 241 ARG HB3 1 1 18 17570 1 1 55 ARG HD2 H 8.712 -2.416 -7.887 1.00 . A A . 241 ARG HD2 1 1 18 17571 1 1 55 ARG HD3 H 8.792 -3.539 -6.517 1.00 . A A . 241 ARG HD3 1 1 18 17572 1 1 55 ARG HE H 6.183 -3.686 -7.555 1.00 . A A . 241 ARG HE 1 1 18 17573 1 1 55 ARG HG2 H 6.813 -2.411 -5.499 1.00 . A A . 241 ARG HG2 1 1 18 17574 1 1 55 ARG HG3 H 6.733 -1.323 -6.884 1.00 . A A . 241 ARG HG3 1 1 18 17575 1 1 55 ARG HH11 H 9.467 -4.480 -8.654 1.00 . A A . 241 ARG HH11 1 1 18 17576 1 1 55 ARG HH12 H 8.914 -5.744 -9.728 1.00 . A A . 241 ARG HH12 1 1 18 17577 1 1 55 ARG HH21 H 5.515 -5.330 -8.957 1.00 . A A . 241 ARG HH21 1 1 18 17578 1 1 55 ARG HH22 H 6.688 -6.221 -9.894 1.00 . A A . 241 ARG HH22 1 1 18 17579 1 1 55 ARG N N 8.585 -2.166 -3.461 1.00 . A A . 241 ARG N 1 1 18 17580 1 1 55 ARG NE N 7.155 -3.820 -7.795 1.00 . A A . 241 ARG NE 1 1 18 17581 1 1 55 ARG NH1 N 8.714 -5.021 -9.053 1.00 . A A . 241 ARG NH1 1 1 18 17582 1 1 55 ARG NH2 N 6.473 -5.501 -9.221 1.00 . A A . 241 ARG NH2 1 1 18 17583 1 1 55 ARG O O 11.358 -0.239 -4.514 1.00 . A A . 241 ARG O 1 1 18 17584 1 1 56 CYS C C 11.550 0.321 -1.057 1.00 . A A . 242 CYS C 1 1 18 17585 1 1 56 CYS CA C 10.643 1.073 -2.043 1.00 . A A . 242 CYS CA 1 1 18 17586 1 1 56 CYS CB C 9.602 1.875 -1.271 1.00 . A A . 242 CYS CB 1 1 18 17587 1 1 56 CYS H H 8.951 0.006 -2.499 1.00 . A A . 242 CYS H 1 1 18 17588 1 1 56 CYS HA H 11.246 1.739 -2.657 1.00 . A A . 242 CYS HA 1 1 18 17589 1 1 56 CYS HB2 H 8.720 1.269 -1.077 1.00 . A A . 242 CYS HB2 1 1 18 17590 1 1 56 CYS HB3 H 10.003 2.146 -0.313 1.00 . A A . 242 CYS HB3 1 1 18 17591 1 1 56 CYS HG H 8.502 3.952 -1.212 1.00 . A A . 242 CYS HG 1 1 18 17592 1 1 56 CYS N N 9.870 0.177 -2.869 1.00 . A A . 242 CYS N 1 1 18 17593 1 1 56 CYS O O 12.624 0.817 -0.725 1.00 . A A . 242 CYS O 1 1 18 17594 1 1 56 CYS SG S 9.144 3.348 -2.217 1.00 . A A . 242 CYS SG 1 1 18 17595 1 1 57 SER C C 13.093 -2.387 -0.411 1.00 . A A . 243 SER C 1 1 18 17596 1 1 57 SER CA C 11.874 -1.750 0.285 1.00 . A A . 243 SER CA 1 1 18 17597 1 1 57 SER CB C 10.912 -2.824 0.811 1.00 . A A . 243 SER CB 1 1 18 17598 1 1 57 SER H H 10.211 -1.191 -0.897 1.00 . A A . 243 SER H 1 1 18 17599 1 1 57 SER HA H 12.230 -1.160 1.132 1.00 . A A . 243 SER HA 1 1 18 17600 1 1 57 SER HB2 H 10.023 -2.342 1.220 1.00 . A A . 243 SER HB2 1 1 18 17601 1 1 57 SER HB3 H 10.612 -3.479 -0.009 1.00 . A A . 243 SER HB3 1 1 18 17602 1 1 57 SER HG H 10.879 -4.250 2.135 1.00 . A A . 243 SER HG 1 1 18 17603 1 1 57 SER N N 11.123 -0.868 -0.605 1.00 . A A . 243 SER N 1 1 18 17604 1 1 57 SER O O 14.025 -2.821 0.265 1.00 . A A . 243 SER O 1 1 18 17605 1 1 57 SER OG O 11.511 -3.594 1.830 1.00 . A A . 243 SER OG 1 1 18 17606 1 1 58 GLN C C 15.410 -1.802 -2.398 1.00 . A A . 244 GLN C 1 1 18 17607 1 1 58 GLN CA C 14.245 -2.791 -2.577 1.00 . A A . 244 GLN CA 1 1 18 17608 1 1 58 GLN CB C 13.752 -2.885 -4.032 1.00 . A A . 244 GLN CB 1 1 18 17609 1 1 58 GLN CD C 15.592 -1.967 -5.576 1.00 . A A . 244 GLN CD 1 1 18 17610 1 1 58 GLN CG C 14.824 -3.200 -5.090 1.00 . A A . 244 GLN CG 1 1 18 17611 1 1 58 GLN H H 12.294 -2.063 -2.244 1.00 . A A . 244 GLN H 1 1 18 17612 1 1 58 GLN HA H 14.577 -3.779 -2.261 1.00 . A A . 244 GLN HA 1 1 18 17613 1 1 58 GLN HB2 H 13.006 -3.680 -4.073 1.00 . A A . 244 GLN HB2 1 1 18 17614 1 1 58 GLN HB3 H 13.248 -1.958 -4.302 1.00 . A A . 244 GLN HB3 1 1 18 17615 1 1 58 GLN HE21 H 13.898 -1.069 -6.265 1.00 . A A . 244 GLN HE21 1 1 18 17616 1 1 58 GLN HE22 H 15.384 -0.173 -6.496 1.00 . A A . 244 GLN HE22 1 1 18 17617 1 1 58 GLN HG2 H 15.520 -3.940 -4.695 1.00 . A A . 244 GLN HG2 1 1 18 17618 1 1 58 GLN HG3 H 14.324 -3.638 -5.955 1.00 . A A . 244 GLN HG3 1 1 18 17619 1 1 58 GLN N N 13.101 -2.410 -1.754 1.00 . A A . 244 GLN N 1 1 18 17620 1 1 58 GLN NE2 N 14.899 -0.992 -6.163 1.00 . A A . 244 GLN NE2 1 1 18 17621 1 1 58 GLN O O 16.564 -2.226 -2.336 1.00 . A A . 244 GLN O 1 1 18 17622 1 1 58 GLN OE1 O 16.808 -1.890 -5.435 1.00 . A A . 244 GLN OE1 1 1 18 17623 1 1 59 GLU C C 16.504 0.523 -0.495 1.00 . A A . 245 GLU C 1 1 18 17624 1 1 59 GLU CA C 16.035 0.569 -1.967 1.00 . A A . 245 GLU CA 1 1 18 17625 1 1 59 GLU CB C 15.387 1.924 -2.337 1.00 . A A . 245 GLU CB 1 1 18 17626 1 1 59 GLU CD C 17.615 3.106 -2.716 1.00 . A A . 245 GLU CD 1 1 18 17627 1 1 59 GLU CG C 16.250 2.747 -3.306 1.00 . A A . 245 GLU CG 1 1 18 17628 1 1 59 GLU H H 14.147 -0.216 -2.372 1.00 . A A . 245 GLU H 1 1 18 17629 1 1 59 GLU HA H 16.887 0.405 -2.613 1.00 . A A . 245 GLU HA 1 1 18 17630 1 1 59 GLU HB2 H 14.423 1.757 -2.823 1.00 . A A . 245 GLU HB2 1 1 18 17631 1 1 59 GLU HB3 H 15.193 2.509 -1.436 1.00 . A A . 245 GLU HB3 1 1 18 17632 1 1 59 GLU HG2 H 16.386 2.179 -4.228 1.00 . A A . 245 GLU HG2 1 1 18 17633 1 1 59 GLU HG3 H 15.717 3.666 -3.555 1.00 . A A . 245 GLU HG3 1 1 18 17634 1 1 59 GLU N N 15.103 -0.502 -2.278 1.00 . A A . 245 GLU N 1 1 18 17635 1 1 59 GLU O O 16.072 -0.335 0.276 1.00 . A A . 245 GLU O 1 1 18 17636 1 1 59 GLU OE1 O 17.655 4.049 -1.897 1.00 . A A . 245 GLU OE1 1 1 18 17637 1 1 59 GLU OE2 O 18.590 2.395 -3.045 1.00 . A A . 245 GLU OE2 1 1 18 17638 1 1 60 ARG C C 18.726 0.285 1.599 1.00 . A A . 246 ARG C 1 1 18 17639 1 1 60 ARG CA C 17.998 1.582 1.216 1.00 . A A . 246 ARG CA 1 1 18 17640 1 1 60 ARG CB C 16.983 2.107 2.247 1.00 . A A . 246 ARG CB 1 1 18 17641 1 1 60 ARG CD C 16.646 3.110 4.570 1.00 . A A . 246 ARG CD 1 1 18 17642 1 1 60 ARG CG C 17.655 2.553 3.557 1.00 . A A . 246 ARG CG 1 1 18 17643 1 1 60 ARG CZ C 14.932 4.645 3.543 1.00 . A A . 246 ARG CZ 1 1 18 17644 1 1 60 ARG H H 17.661 2.159 -0.788 1.00 . A A . 246 ARG H 1 1 18 17645 1 1 60 ARG HA H 18.766 2.350 1.119 1.00 . A A . 246 ARG HA 1 1 18 17646 1 1 60 ARG HB2 H 16.476 2.966 1.809 1.00 . A A . 246 ARG HB2 1 1 18 17647 1 1 60 ARG HB3 H 16.239 1.339 2.461 1.00 . A A . 246 ARG HB3 1 1 18 17648 1 1 60 ARG HD2 H 15.843 2.388 4.725 1.00 . A A . 246 ARG HD2 1 1 18 17649 1 1 60 ARG HD3 H 17.159 3.245 5.523 1.00 . A A . 246 ARG HD3 1 1 18 17650 1 1 60 ARG HE H 16.682 5.220 4.364 1.00 . A A . 246 ARG HE 1 1 18 17651 1 1 60 ARG HG2 H 18.155 1.700 4.018 1.00 . A A . 246 ARG HG2 1 1 18 17652 1 1 60 ARG HG3 H 18.406 3.314 3.344 1.00 . A A . 246 ARG HG3 1 1 18 17653 1 1 60 ARG HH11 H 14.352 2.699 3.435 1.00 . A A . 246 ARG HH11 1 1 18 17654 1 1 60 ARG HH12 H 13.221 3.849 2.765 1.00 . A A . 246 ARG HH12 1 1 18 17655 1 1 60 ARG HH21 H 15.213 6.659 3.460 1.00 . A A . 246 ARG HH21 1 1 18 17656 1 1 60 ARG HH22 H 13.725 6.080 2.752 1.00 . A A . 246 ARG HH22 1 1 18 17657 1 1 60 ARG N N 17.375 1.471 -0.104 1.00 . A A . 246 ARG N 1 1 18 17658 1 1 60 ARG NE N 16.103 4.419 4.159 1.00 . A A . 246 ARG NE 1 1 18 17659 1 1 60 ARG NH1 N 14.099 3.652 3.222 1.00 . A A . 246 ARG NH1 1 1 18 17660 1 1 60 ARG NH2 N 14.591 5.897 3.236 1.00 . A A . 246 ARG NH2 1 1 18 17661 1 1 60 ARG O O 18.347 -0.420 2.534 1.00 . A A . 246 ARG O 1 1 18 17662 1 1 61 LYS C C 21.680 -0.952 2.036 1.00 . A A . 247 LYS C 1 1 18 17663 1 1 61 LYS CA C 20.621 -1.198 0.943 1.00 . A A . 247 LYS CA 1 1 18 17664 1 1 61 LYS CB C 21.238 -1.486 -0.446 1.00 . A A . 247 LYS CB 1 1 18 17665 1 1 61 LYS CD C 20.862 -1.998 -2.893 1.00 . A A . 247 LYS CD 1 1 18 17666 1 1 61 LYS CE C 19.849 -2.069 -4.039 1.00 . A A . 247 LYS CE 1 1 18 17667 1 1 61 LYS CG C 20.185 -1.668 -1.554 1.00 . A A . 247 LYS CG 1 1 18 17668 1 1 61 LYS H H 20.037 0.605 0.083 1.00 . A A . 247 LYS H 1 1 18 17669 1 1 61 LYS HA H 20.017 -2.059 1.237 1.00 . A A . 247 LYS HA 1 1 18 17670 1 1 61 LYS HB2 H 21.898 -0.660 -0.719 1.00 . A A . 247 LYS HB2 1 1 18 17671 1 1 61 LYS HB3 H 21.830 -2.401 -0.396 1.00 . A A . 247 LYS HB3 1 1 18 17672 1 1 61 LYS HD2 H 21.582 -1.212 -3.126 1.00 . A A . 247 LYS HD2 1 1 18 17673 1 1 61 LYS HD3 H 21.394 -2.946 -2.816 1.00 . A A . 247 LYS HD3 1 1 18 17674 1 1 61 LYS HE2 H 19.288 -1.135 -4.079 1.00 . A A . 247 LYS HE2 1 1 18 17675 1 1 61 LYS HE3 H 20.390 -2.190 -4.978 1.00 . A A . 247 LYS HE3 1 1 18 17676 1 1 61 LYS HG2 H 19.504 -2.474 -1.274 1.00 . A A . 247 LYS HG2 1 1 18 17677 1 1 61 LYS HG3 H 19.612 -0.748 -1.678 1.00 . A A . 247 LYS HG3 1 1 18 17678 1 1 61 LYS HZ1 H 19.414 -4.069 -3.856 1.00 . A A . 247 LYS HZ1 1 1 18 17679 1 1 61 LYS HZ2 H 18.386 -3.074 -3.021 1.00 . A A . 247 LYS HZ2 1 1 18 17680 1 1 61 LYS HZ3 H 18.255 -3.190 -4.650 1.00 . A A . 247 LYS HZ3 1 1 18 17681 1 1 61 LYS N N 19.766 -0.030 0.817 1.00 . A A . 247 LYS N 1 1 18 17682 1 1 61 LYS NZ N 18.910 -3.194 -3.879 1.00 . A A . 247 LYS NZ 1 1 18 17683 1 1 61 LYS O O 21.486 -0.126 2.932 1.00 . A A . 247 LYS O 1 1 18 17684 1 1 62 LYS C C 23.493 -2.425 4.199 1.00 . A A . 248 LYS C 1 1 18 17685 1 1 62 LYS CA C 23.918 -1.772 2.874 1.00 . A A . 248 LYS CA 1 1 18 17686 1 1 62 LYS CB C 24.636 -0.408 2.989 1.00 . A A . 248 LYS CB 1 1 18 17687 1 1 62 LYS CD C 25.368 -0.095 5.506 1.00 . A A . 248 LYS CD 1 1 18 17688 1 1 62 LYS CE C 24.470 1.123 5.771 1.00 . A A . 248 LYS CE 1 1 18 17689 1 1 62 LYS CG C 25.768 -0.307 4.030 1.00 . A A . 248 LYS CG 1 1 18 17690 1 1 62 LYS H H 22.853 -2.266 1.116 1.00 . A A . 248 LYS H 1 1 18 17691 1 1 62 LYS HA H 24.638 -2.448 2.411 1.00 . A A . 248 LYS HA 1 1 18 17692 1 1 62 LYS HB2 H 25.079 -0.208 2.012 1.00 . A A . 248 LYS HB2 1 1 18 17693 1 1 62 LYS HB3 H 23.924 0.392 3.162 1.00 . A A . 248 LYS HB3 1 1 18 17694 1 1 62 LYS HD2 H 24.905 -0.989 5.913 1.00 . A A . 248 LYS HD2 1 1 18 17695 1 1 62 LYS HD3 H 26.294 0.057 6.063 1.00 . A A . 248 LYS HD3 1 1 18 17696 1 1 62 LYS HE2 H 24.626 1.442 6.801 1.00 . A A . 248 LYS HE2 1 1 18 17697 1 1 62 LYS HE3 H 24.767 1.938 5.111 1.00 . A A . 248 LYS HE3 1 1 18 17698 1 1 62 LYS HG2 H 26.392 -1.200 3.958 1.00 . A A . 248 LYS HG2 1 1 18 17699 1 1 62 LYS HG3 H 26.390 0.542 3.744 1.00 . A A . 248 LYS HG3 1 1 18 17700 1 1 62 LYS HZ1 H 22.762 0.069 6.198 1.00 . A A . 248 LYS HZ1 1 1 18 17701 1 1 62 LYS HZ2 H 22.483 1.646 5.813 1.00 . A A . 248 LYS HZ2 1 1 18 17702 1 1 62 LYS HZ3 H 22.847 0.549 4.637 1.00 . A A . 248 LYS HZ3 1 1 18 17703 1 1 62 LYS N N 22.798 -1.683 1.934 1.00 . A A . 248 LYS N 1 1 18 17704 1 1 62 LYS NZ N 23.034 0.830 5.592 1.00 . A A . 248 LYS NZ 1 1 18 17705 1 1 62 LYS O O 22.562 -1.972 4.860 1.00 . A A . 248 LYS O 1 1 18 17706 1 1 63 LYS C C 22.631 -5.033 5.694 1.00 . A A . 249 LYS C 1 1 18 17707 1 1 63 LYS CA C 24.021 -4.377 5.709 1.00 . A A . 249 LYS CA 1 1 18 17708 1 1 63 LYS CB C 24.376 -3.682 7.040 1.00 . A A . 249 LYS CB 1 1 18 17709 1 1 63 LYS CD C 25.324 -5.591 8.571 1.00 . A A . 249 LYS CD 1 1 18 17710 1 1 63 LYS CE C 25.415 -6.769 7.591 1.00 . A A . 249 LYS CE 1 1 18 17711 1 1 63 LYS CG C 24.224 -4.544 8.310 1.00 . A A . 249 LYS CG 1 1 18 17712 1 1 63 LYS H H 24.987 -3.739 3.947 1.00 . A A . 249 LYS H 1 1 18 17713 1 1 63 LYS HA H 24.736 -5.183 5.569 1.00 . A A . 249 LYS HA 1 1 18 17714 1 1 63 LYS HB2 H 25.400 -3.312 6.987 1.00 . A A . 249 LYS HB2 1 1 18 17715 1 1 63 LYS HB3 H 23.720 -2.818 7.157 1.00 . A A . 249 LYS HB3 1 1 18 17716 1 1 63 LYS HD2 H 26.289 -5.084 8.584 1.00 . A A . 249 LYS HD2 1 1 18 17717 1 1 63 LYS HD3 H 25.160 -6.001 9.568 1.00 . A A . 249 LYS HD3 1 1 18 17718 1 1 63 LYS HE2 H 25.729 -6.406 6.614 1.00 . A A . 249 LYS HE2 1 1 18 17719 1 1 63 LYS HE3 H 26.180 -7.456 7.954 1.00 . A A . 249 LYS HE3 1 1 18 17720 1 1 63 LYS HG2 H 24.237 -3.859 9.158 1.00 . A A . 249 LYS HG2 1 1 18 17721 1 1 63 LYS HG3 H 23.248 -5.029 8.319 1.00 . A A . 249 LYS HG3 1 1 18 17722 1 1 63 LYS HZ1 H 23.445 -6.907 7.027 1.00 . A A . 249 LYS HZ1 1 1 18 17723 1 1 63 LYS HZ2 H 23.816 -7.797 8.369 1.00 . A A . 249 LYS HZ2 1 1 18 17724 1 1 63 LYS HZ3 H 24.275 -8.313 6.871 1.00 . A A . 249 LYS HZ3 1 1 18 17725 1 1 63 LYS N N 24.239 -3.476 4.573 1.00 . A A . 249 LYS N 1 1 18 17726 1 1 63 LYS NZ N 24.141 -7.503 7.459 1.00 . A A . 249 LYS NZ 1 1 18 17727 1 1 63 LYS O O 21.660 -4.398 6.157 1.00 . A A . 249 LYS O 1 1 18 17728 1 1 63 LYS OXT O 22.587 -6.204 5.259 1.00 . A A . 249 LYS OXT 1 1 18 17729 2 2 1 ZN ZN ZN -4.933 -4.900 -2.754 1.00 . B A . 301 ZN ZN 1 1 18 17730 3 2 1 ZN ZN ZN 6.016 4.347 -3.188 1.00 . C A . 302 ZN ZN 1 1 19 17731 1 1 1 MET C C -33.366 6.520 -14.389 1.00 . A A . 187 MET C 1 1 19 17732 1 1 1 MET CA C -34.789 6.311 -13.879 1.00 . A A . 187 MET CA 1 1 19 17733 1 1 1 MET CB C -35.758 7.304 -14.540 1.00 . A A . 187 MET CB 1 1 19 17734 1 1 1 MET CE C -39.486 5.413 -14.081 1.00 . A A . 187 MET CE 1 1 19 17735 1 1 1 MET CG C -37.221 7.000 -14.198 1.00 . A A . 187 MET CG 1 1 19 17736 1 1 1 MET H1 H -34.197 5.725 -12.009 1.00 . A A . 187 MET H1 1 1 19 17737 1 1 1 MET H2 H -34.523 7.334 -12.128 1.00 . A A . 187 MET H2 1 1 19 17738 1 1 1 MET H3 H -35.763 6.244 -12.076 1.00 . A A . 187 MET H3 1 1 19 17739 1 1 1 MET HA H -35.096 5.304 -14.157 1.00 . A A . 187 MET HA 1 1 19 17740 1 1 1 MET HB2 H -35.518 8.319 -14.221 1.00 . A A . 187 MET HB2 1 1 19 17741 1 1 1 MET HB3 H -35.639 7.246 -15.624 1.00 . A A . 187 MET HB3 1 1 19 17742 1 1 1 MET HE1 H -39.496 5.599 -13.007 1.00 . A A . 187 MET HE1 1 1 19 17743 1 1 1 MET HE2 H -40.014 6.217 -14.593 1.00 . A A . 187 MET HE2 1 1 19 17744 1 1 1 MET HE3 H -39.982 4.465 -14.287 1.00 . A A . 187 MET HE3 1 1 19 17745 1 1 1 MET HG2 H -37.369 7.125 -13.126 1.00 . A A . 187 MET HG2 1 1 19 17746 1 1 1 MET HG3 H -37.851 7.729 -14.710 1.00 . A A . 187 MET HG3 1 1 19 17747 1 1 1 MET N N -34.823 6.410 -12.407 1.00 . A A . 187 MET N 1 1 19 17748 1 1 1 MET O O -32.672 7.417 -13.913 1.00 . A A . 187 MET O 1 1 19 17749 1 1 1 MET SD S -37.775 5.338 -14.669 1.00 . A A . 187 MET SD 1 1 19 17750 1 1 2 ASP C C -30.591 5.031 -14.809 1.00 . A A . 188 ASP C 1 1 19 17751 1 1 2 ASP CA C -31.602 5.509 -15.869 1.00 . A A . 188 ASP CA 1 1 19 17752 1 1 2 ASP CB C -31.153 6.781 -16.618 1.00 . A A . 188 ASP CB 1 1 19 17753 1 1 2 ASP CG C -29.855 6.584 -17.409 1.00 . A A . 188 ASP CG 1 1 19 17754 1 1 2 ASP H H -33.636 5.000 -15.687 1.00 . A A . 188 ASP H 1 1 19 17755 1 1 2 ASP HA H -31.665 4.716 -16.616 1.00 . A A . 188 ASP HA 1 1 19 17756 1 1 2 ASP HB2 H -31.936 7.077 -17.319 1.00 . A A . 188 ASP HB2 1 1 19 17757 1 1 2 ASP HB3 H -31.014 7.594 -15.905 1.00 . A A . 188 ASP HB3 1 1 19 17758 1 1 2 ASP N N -32.963 5.670 -15.346 1.00 . A A . 188 ASP N 1 1 19 17759 1 1 2 ASP O O -30.807 5.156 -13.602 1.00 . A A . 188 ASP O 1 1 19 17760 1 1 2 ASP OD1 O -29.822 5.637 -18.226 1.00 . A A . 188 ASP OD1 1 1 19 17761 1 1 2 ASP OD2 O -28.910 7.365 -17.169 1.00 . A A . 188 ASP OD2 1 1 19 17762 1 1 3 MET C C -27.081 4.078 -15.320 1.00 . A A . 189 MET C 1 1 19 17763 1 1 3 MET CA C -28.363 3.985 -14.474 1.00 . A A . 189 MET CA 1 1 19 17764 1 1 3 MET CB C -28.652 2.555 -13.981 1.00 . A A . 189 MET CB 1 1 19 17765 1 1 3 MET CE C -26.385 0.236 -11.324 1.00 . A A . 189 MET CE 1 1 19 17766 1 1 3 MET CG C -27.559 2.062 -13.027 1.00 . A A . 189 MET CG 1 1 19 17767 1 1 3 MET H H -29.363 4.400 -16.289 1.00 . A A . 189 MET H 1 1 19 17768 1 1 3 MET HA H -28.270 4.619 -13.593 1.00 . A A . 189 MET HA 1 1 19 17769 1 1 3 MET HB2 H -29.602 2.548 -13.445 1.00 . A A . 189 MET HB2 1 1 19 17770 1 1 3 MET HB3 H -28.732 1.873 -14.829 1.00 . A A . 189 MET HB3 1 1 19 17771 1 1 3 MET HE1 H -26.402 -0.734 -10.824 1.00 . A A . 189 MET HE1 1 1 19 17772 1 1 3 MET HE2 H -25.496 0.303 -11.952 1.00 . A A . 189 MET HE2 1 1 19 17773 1 1 3 MET HE3 H -26.362 1.029 -10.576 1.00 . A A . 189 MET HE3 1 1 19 17774 1 1 3 MET HG2 H -26.606 2.041 -13.555 1.00 . A A . 189 MET HG2 1 1 19 17775 1 1 3 MET HG3 H -27.476 2.765 -12.197 1.00 . A A . 189 MET HG3 1 1 19 17776 1 1 3 MET N N -29.473 4.465 -15.285 1.00 . A A . 189 MET N 1 1 19 17777 1 1 3 MET O O -26.759 3.128 -16.037 1.00 . A A . 189 MET O 1 1 19 17778 1 1 3 MET SD S -27.868 0.411 -12.349 1.00 . A A . 189 MET SD 1 1 19 17779 1 1 4 PRO C C -23.982 4.555 -15.505 1.00 . A A . 190 PRO C 1 1 19 17780 1 1 4 PRO CA C -25.134 5.402 -16.063 1.00 . A A . 190 PRO CA 1 1 19 17781 1 1 4 PRO CB C -24.830 6.902 -15.987 1.00 . A A . 190 PRO CB 1 1 19 17782 1 1 4 PRO CD C -26.648 6.412 -14.507 1.00 . A A . 190 PRO CD 1 1 19 17783 1 1 4 PRO CG C -25.424 7.315 -14.642 1.00 . A A . 190 PRO CG 1 1 19 17784 1 1 4 PRO HA H -25.309 5.128 -17.104 1.00 . A A . 190 PRO HA 1 1 19 17785 1 1 4 PRO HB2 H -23.761 7.116 -16.040 1.00 . A A . 190 PRO HB2 1 1 19 17786 1 1 4 PRO HB3 H -25.361 7.419 -16.789 1.00 . A A . 190 PRO HB3 1 1 19 17787 1 1 4 PRO HD2 H -26.812 6.172 -13.456 1.00 . A A . 190 PRO HD2 1 1 19 17788 1 1 4 PRO HD3 H -27.525 6.910 -14.921 1.00 . A A . 190 PRO HD3 1 1 19 17789 1 1 4 PRO HG2 H -24.714 7.091 -13.845 1.00 . A A . 190 PRO HG2 1 1 19 17790 1 1 4 PRO HG3 H -25.697 8.371 -14.627 1.00 . A A . 190 PRO HG3 1 1 19 17791 1 1 4 PRO N N -26.357 5.217 -15.289 1.00 . A A . 190 PRO N 1 1 19 17792 1 1 4 PRO O O -23.975 4.188 -14.327 1.00 . A A . 190 PRO O 1 1 19 17793 1 1 5 VAL C C -20.939 4.138 -14.985 1.00 . A A . 191 VAL C 1 1 19 17794 1 1 5 VAL CA C -21.823 3.453 -16.039 1.00 . A A . 191 VAL CA 1 1 19 17795 1 1 5 VAL CB C -21.024 3.152 -17.331 1.00 . A A . 191 VAL CB 1 1 19 17796 1 1 5 VAL CG1 C -19.722 2.379 -17.057 1.00 . A A . 191 VAL CG1 1 1 19 17797 1 1 5 VAL CG2 C -21.867 2.329 -18.322 1.00 . A A . 191 VAL CG2 1 1 19 17798 1 1 5 VAL H H -23.075 4.599 -17.317 1.00 . A A . 191 VAL H 1 1 19 17799 1 1 5 VAL HA H -22.167 2.506 -15.621 1.00 . A A . 191 VAL HA 1 1 19 17800 1 1 5 VAL HB H -20.759 4.097 -17.809 1.00 . A A . 191 VAL HB 1 1 19 17801 1 1 5 VAL HG11 H -19.031 2.989 -16.475 1.00 . A A . 191 VAL HG11 1 1 19 17802 1 1 5 VAL HG12 H -19.940 1.460 -16.511 1.00 . A A . 191 VAL HG12 1 1 19 17803 1 1 5 VAL HG13 H -19.233 2.127 -17.999 1.00 . A A . 191 VAL HG13 1 1 19 17804 1 1 5 VAL HG21 H -22.169 1.387 -17.863 1.00 . A A . 191 VAL HG21 1 1 19 17805 1 1 5 VAL HG22 H -22.758 2.883 -18.620 1.00 . A A . 191 VAL HG22 1 1 19 17806 1 1 5 VAL HG23 H -21.285 2.118 -19.219 1.00 . A A . 191 VAL HG23 1 1 19 17807 1 1 5 VAL N N -22.999 4.264 -16.367 1.00 . A A . 191 VAL N 1 1 19 17808 1 1 5 VAL O O -20.368 3.440 -14.148 1.00 . A A . 191 VAL O 1 1 19 17809 1 1 6 ASP C C -18.521 5.701 -14.140 1.00 . A A . 192 ASP C 1 1 19 17810 1 1 6 ASP CA C -19.936 6.312 -14.239 1.00 . A A . 192 ASP CA 1 1 19 17811 1 1 6 ASP CB C -20.559 6.671 -12.876 1.00 . A A . 192 ASP CB 1 1 19 17812 1 1 6 ASP CG C -19.716 7.690 -12.096 1.00 . A A . 192 ASP CG 1 1 19 17813 1 1 6 ASP H H -21.405 5.962 -15.714 1.00 . A A . 192 ASP H 1 1 19 17814 1 1 6 ASP HA H -19.846 7.253 -14.780 1.00 . A A . 192 ASP HA 1 1 19 17815 1 1 6 ASP HB2 H -21.547 7.101 -13.041 1.00 . A A . 192 ASP HB2 1 1 19 17816 1 1 6 ASP HB3 H -20.682 5.763 -12.281 1.00 . A A . 192 ASP HB3 1 1 19 17817 1 1 6 ASP N N -20.852 5.479 -15.022 1.00 . A A . 192 ASP N 1 1 19 17818 1 1 6 ASP O O -18.171 5.165 -13.087 1.00 . A A . 192 ASP O 1 1 19 17819 1 1 6 ASP OD1 O -19.292 8.688 -12.722 1.00 . A A . 192 ASP OD1 1 1 19 17820 1 1 6 ASP OD2 O -19.512 7.469 -10.882 1.00 . A A . 192 ASP OD2 1 1 19 17821 1 1 7 PRO C C -15.468 6.182 -14.361 1.00 . A A . 193 PRO C 1 1 19 17822 1 1 7 PRO CA C -16.331 5.265 -15.243 1.00 . A A . 193 PRO CA 1 1 19 17823 1 1 7 PRO CB C -15.916 5.238 -16.718 1.00 . A A . 193 PRO CB 1 1 19 17824 1 1 7 PRO CD C -18.075 6.265 -16.538 1.00 . A A . 193 PRO CD 1 1 19 17825 1 1 7 PRO CG C -16.783 6.326 -17.351 1.00 . A A . 193 PRO CG 1 1 19 17826 1 1 7 PRO HA H -16.284 4.247 -14.850 1.00 . A A . 193 PRO HA 1 1 19 17827 1 1 7 PRO HB2 H -14.851 5.431 -16.858 1.00 . A A . 193 PRO HB2 1 1 19 17828 1 1 7 PRO HB3 H -16.183 4.273 -17.149 1.00 . A A . 193 PRO HB3 1 1 19 17829 1 1 7 PRO HD2 H -18.507 7.262 -16.463 1.00 . A A . 193 PRO HD2 1 1 19 17830 1 1 7 PRO HD3 H -18.777 5.584 -17.021 1.00 . A A . 193 PRO HD3 1 1 19 17831 1 1 7 PRO HG2 H -16.311 7.299 -17.214 1.00 . A A . 193 PRO HG2 1 1 19 17832 1 1 7 PRO HG3 H -16.962 6.135 -18.409 1.00 . A A . 193 PRO HG3 1 1 19 17833 1 1 7 PRO N N -17.716 5.734 -15.228 1.00 . A A . 193 PRO N 1 1 19 17834 1 1 7 PRO O O -14.921 7.187 -14.816 1.00 . A A . 193 PRO O 1 1 19 17835 1 1 8 ASN C C -14.358 5.724 -10.868 1.00 . A A . 194 ASN C 1 1 19 17836 1 1 8 ASN CA C -14.883 6.646 -11.986 1.00 . A A . 194 ASN CA 1 1 19 17837 1 1 8 ASN CB C -16.033 7.571 -11.539 1.00 . A A . 194 ASN CB 1 1 19 17838 1 1 8 ASN CG C -15.654 8.622 -10.497 1.00 . A A . 194 ASN CG 1 1 19 17839 1 1 8 ASN H H -15.908 4.996 -12.795 1.00 . A A . 194 ASN H 1 1 19 17840 1 1 8 ASN HA H -14.053 7.250 -12.358 1.00 . A A . 194 ASN HA 1 1 19 17841 1 1 8 ASN HB2 H -16.429 8.100 -12.406 1.00 . A A . 194 ASN HB2 1 1 19 17842 1 1 8 ASN HB3 H -16.839 6.952 -11.140 1.00 . A A . 194 ASN HB3 1 1 19 17843 1 1 8 ASN HD21 H -17.596 8.770 -9.921 1.00 . A A . 194 ASN HD21 1 1 19 17844 1 1 8 ASN HD22 H -16.464 9.800 -9.059 1.00 . A A . 194 ASN HD22 1 1 19 17845 1 1 8 ASN N N -15.405 5.827 -13.072 1.00 . A A . 194 ASN N 1 1 19 17846 1 1 8 ASN ND2 N -16.655 9.104 -9.762 1.00 . A A . 194 ASN ND2 1 1 19 17847 1 1 8 ASN O O -14.714 5.877 -9.698 1.00 . A A . 194 ASN O 1 1 19 17848 1 1 8 ASN OD1 O -14.494 9.002 -10.355 1.00 . A A . 194 ASN OD1 1 1 19 17849 1 1 9 GLU C C -11.543 3.702 -10.295 1.00 . A A . 195 GLU C 1 1 19 17850 1 1 9 GLU CA C -13.079 3.646 -10.387 1.00 . A A . 195 GLU CA 1 1 19 17851 1 1 9 GLU CB C -13.604 2.299 -10.916 1.00 . A A . 195 GLU CB 1 1 19 17852 1 1 9 GLU CD C -13.752 -0.196 -10.517 1.00 . A A . 195 GLU CD 1 1 19 17853 1 1 9 GLU CG C -13.270 1.143 -9.961 1.00 . A A . 195 GLU CG 1 1 19 17854 1 1 9 GLU H H -13.295 4.663 -12.226 1.00 . A A . 195 GLU H 1 1 19 17855 1 1 9 GLU HA H -13.505 3.769 -9.393 1.00 . A A . 195 GLU HA 1 1 19 17856 1 1 9 GLU HB2 H -14.687 2.360 -11.023 1.00 . A A . 195 GLU HB2 1 1 19 17857 1 1 9 GLU HB3 H -13.175 2.096 -11.899 1.00 . A A . 195 GLU HB3 1 1 19 17858 1 1 9 GLU HG2 H -12.192 1.092 -9.799 1.00 . A A . 195 GLU HG2 1 1 19 17859 1 1 9 GLU HG3 H -13.746 1.327 -8.996 1.00 . A A . 195 GLU HG3 1 1 19 17860 1 1 9 GLU N N -13.547 4.726 -11.251 1.00 . A A . 195 GLU N 1 1 19 17861 1 1 9 GLU O O -10.862 3.121 -11.142 1.00 . A A . 195 GLU O 1 1 19 17862 1 1 9 GLU OE1 O -14.944 -0.510 -10.304 1.00 . A A . 195 GLU OE1 1 1 19 17863 1 1 9 GLU OE2 O -12.921 -0.888 -11.148 1.00 . A A . 195 GLU OE2 1 1 19 17864 1 1 10 PRO C C -9.005 3.177 -8.488 1.00 . A A . 196 PRO C 1 1 19 17865 1 1 10 PRO CA C -9.537 4.488 -9.091 1.00 . A A . 196 PRO CA 1 1 19 17866 1 1 10 PRO CB C -9.334 5.682 -8.157 1.00 . A A . 196 PRO CB 1 1 19 17867 1 1 10 PRO CD C -11.675 5.238 -8.318 1.00 . A A . 196 PRO CD 1 1 19 17868 1 1 10 PRO CG C -10.616 5.714 -7.327 1.00 . A A . 196 PRO CG 1 1 19 17869 1 1 10 PRO HA H -9.029 4.685 -10.037 1.00 . A A . 196 PRO HA 1 1 19 17870 1 1 10 PRO HB2 H -8.455 5.568 -7.531 1.00 . A A . 196 PRO HB2 1 1 19 17871 1 1 10 PRO HB3 H -9.262 6.596 -8.748 1.00 . A A . 196 PRO HB3 1 1 19 17872 1 1 10 PRO HD2 H -12.441 4.671 -7.790 1.00 . A A . 196 PRO HD2 1 1 19 17873 1 1 10 PRO HD3 H -12.119 6.099 -8.820 1.00 . A A . 196 PRO HD3 1 1 19 17874 1 1 10 PRO HG2 H -10.539 5.005 -6.502 1.00 . A A . 196 PRO HG2 1 1 19 17875 1 1 10 PRO HG3 H -10.832 6.716 -6.954 1.00 . A A . 196 PRO HG3 1 1 19 17876 1 1 10 PRO N N -10.978 4.416 -9.300 1.00 . A A . 196 PRO N 1 1 19 17877 1 1 10 PRO O O -9.650 2.565 -7.636 1.00 . A A . 196 PRO O 1 1 19 17878 1 1 11 THR C C -5.652 1.680 -8.627 1.00 . A A . 197 THR C 1 1 19 17879 1 1 11 THR CA C -7.173 1.483 -8.622 1.00 . A A . 197 THR CA 1 1 19 17880 1 1 11 THR CB C -7.550 0.431 -9.684 1.00 . A A . 197 THR CB 1 1 19 17881 1 1 11 THR CG2 C -9.046 0.098 -9.717 1.00 . A A . 197 THR CG2 1 1 19 17882 1 1 11 THR H H -7.350 3.310 -9.647 1.00 . A A . 197 THR H 1 1 19 17883 1 1 11 THR HA H -7.493 1.137 -7.639 1.00 . A A . 197 THR HA 1 1 19 17884 1 1 11 THR HB H -6.997 -0.468 -9.439 1.00 . A A . 197 THR HB 1 1 19 17885 1 1 11 THR HG1 H -6.254 1.149 -10.950 1.00 . A A . 197 THR HG1 1 1 19 17886 1 1 11 THR HG21 H -9.393 -0.157 -8.718 1.00 . A A . 197 THR HG21 1 1 19 17887 1 1 11 THR HG22 H -9.618 0.949 -10.087 1.00 . A A . 197 THR HG22 1 1 19 17888 1 1 11 THR HG23 H -9.218 -0.747 -10.383 1.00 . A A . 197 THR HG23 1 1 19 17889 1 1 11 THR N N -7.815 2.760 -8.940 1.00 . A A . 197 THR N 1 1 19 17890 1 1 11 THR O O -5.150 2.402 -9.492 1.00 . A A . 197 THR O 1 1 19 17891 1 1 11 THR OG1 O -7.164 0.838 -10.983 1.00 . A A . 197 THR OG1 1 1 19 17892 1 1 12 TYR C C -2.664 0.135 -6.963 1.00 . A A . 198 TYR C 1 1 19 17893 1 1 12 TYR CA C -3.460 1.280 -7.599 1.00 . A A . 198 TYR CA 1 1 19 17894 1 1 12 TYR CB C -3.136 2.549 -6.802 1.00 . A A . 198 TYR CB 1 1 19 17895 1 1 12 TYR CD1 C -5.166 4.030 -6.440 1.00 . A A . 198 TYR CD1 1 1 19 17896 1 1 12 TYR CD2 C -3.408 4.802 -7.939 1.00 . A A . 198 TYR CD2 1 1 19 17897 1 1 12 TYR CE1 C -5.863 5.233 -6.625 1.00 . A A . 198 TYR CE1 1 1 19 17898 1 1 12 TYR CE2 C -4.115 5.999 -8.154 1.00 . A A . 198 TYR CE2 1 1 19 17899 1 1 12 TYR CG C -3.930 3.814 -7.081 1.00 . A A . 198 TYR CG 1 1 19 17900 1 1 12 TYR CZ C -5.345 6.222 -7.491 1.00 . A A . 198 TYR CZ 1 1 19 17901 1 1 12 TYR H H -5.348 0.361 -7.084 1.00 . A A . 198 TYR H 1 1 19 17902 1 1 12 TYR HA H -3.072 1.418 -8.610 1.00 . A A . 198 TYR HA 1 1 19 17903 1 1 12 TYR HB2 H -3.215 2.308 -5.746 1.00 . A A . 198 TYR HB2 1 1 19 17904 1 1 12 TYR HB3 H -2.089 2.775 -6.994 1.00 . A A . 198 TYR HB3 1 1 19 17905 1 1 12 TYR HD1 H -5.584 3.274 -5.795 1.00 . A A . 198 TYR HD1 1 1 19 17906 1 1 12 TYR HD2 H -2.459 4.646 -8.431 1.00 . A A . 198 TYR HD2 1 1 19 17907 1 1 12 TYR HE1 H -6.789 5.400 -6.096 1.00 . A A . 198 TYR HE1 1 1 19 17908 1 1 12 TYR HE2 H -3.710 6.752 -8.815 1.00 . A A . 198 TYR HE2 1 1 19 17909 1 1 12 TYR HH H -5.584 7.984 -8.286 1.00 . A A . 198 TYR HH 1 1 19 17910 1 1 12 TYR N N -4.913 1.044 -7.695 1.00 . A A . 198 TYR N 1 1 19 17911 1 1 12 TYR O O -1.607 -0.196 -7.499 1.00 . A A . 198 TYR O 1 1 19 17912 1 1 12 TYR OH O -6.030 7.385 -7.685 1.00 . A A . 198 TYR OH 1 1 19 17913 1 1 13 CYS C C -2.247 -2.766 -6.249 1.00 . A A . 199 CYS C 1 1 19 17914 1 1 13 CYS CA C -2.640 -1.688 -5.241 1.00 . A A . 199 CYS CA 1 1 19 17915 1 1 13 CYS CB C -3.771 -2.313 -4.400 1.00 . A A . 199 CYS CB 1 1 19 17916 1 1 13 CYS H H -3.903 -0.035 -5.334 1.00 . A A . 199 CYS H 1 1 19 17917 1 1 13 CYS HA H -1.773 -1.460 -4.611 1.00 . A A . 199 CYS HA 1 1 19 17918 1 1 13 CYS HB2 H -3.526 -3.312 -4.107 1.00 . A A . 199 CYS HB2 1 1 19 17919 1 1 13 CYS HB3 H -3.957 -1.765 -3.529 1.00 . A A . 199 CYS HB3 1 1 19 17920 1 1 13 CYS N N -3.137 -0.454 -5.845 1.00 . A A . 199 CYS N 1 1 19 17921 1 1 13 CYS O O -2.628 -2.761 -7.421 1.00 . A A . 199 CYS O 1 1 19 17922 1 1 13 CYS SG S -5.343 -2.203 -5.200 1.00 . A A . 199 CYS SG 1 1 19 17923 1 1 14 LEU C C -2.658 -5.817 -6.589 1.00 . A A . 200 LEU C 1 1 19 17924 1 1 14 LEU CA C -1.349 -5.037 -6.411 1.00 . A A . 200 LEU CA 1 1 19 17925 1 1 14 LEU CB C -0.308 -5.898 -5.668 1.00 . A A . 200 LEU CB 1 1 19 17926 1 1 14 LEU CD1 C 1.740 -6.081 -4.218 1.00 . A A . 200 LEU CD1 1 1 19 17927 1 1 14 LEU CD2 C 1.687 -4.322 -6.003 1.00 . A A . 200 LEU CD2 1 1 19 17928 1 1 14 LEU CG C 0.838 -5.117 -4.997 1.00 . A A . 200 LEU CG 1 1 19 17929 1 1 14 LEU H H -1.454 -3.787 -4.702 1.00 . A A . 200 LEU H 1 1 19 17930 1 1 14 LEU HA H -0.980 -4.782 -7.405 1.00 . A A . 200 LEU HA 1 1 19 17931 1 1 14 LEU HB2 H -0.827 -6.466 -4.896 1.00 . A A . 200 LEU HB2 1 1 19 17932 1 1 14 LEU HB3 H 0.109 -6.618 -6.373 1.00 . A A . 200 LEU HB3 1 1 19 17933 1 1 14 LEU HD11 H 1.146 -6.647 -3.500 1.00 . A A . 200 LEU HD11 1 1 19 17934 1 1 14 LEU HD12 H 2.228 -6.776 -4.902 1.00 . A A . 200 LEU HD12 1 1 19 17935 1 1 14 LEU HD13 H 2.501 -5.520 -3.674 1.00 . A A . 200 LEU HD13 1 1 19 17936 1 1 14 LEU HD21 H 2.111 -4.997 -6.748 1.00 . A A . 200 LEU HD21 1 1 19 17937 1 1 14 LEU HD22 H 1.077 -3.571 -6.506 1.00 . A A . 200 LEU HD22 1 1 19 17938 1 1 14 LEU HD23 H 2.498 -3.815 -5.480 1.00 . A A . 200 LEU HD23 1 1 19 17939 1 1 14 LEU HG H 0.388 -4.423 -4.283 1.00 . A A . 200 LEU HG 1 1 19 17940 1 1 14 LEU N N -1.600 -3.794 -5.700 1.00 . A A . 200 LEU N 1 1 19 17941 1 1 14 LEU O O -2.661 -6.835 -7.280 1.00 . A A . 200 LEU O 1 1 19 17942 1 1 15 CYS C C -5.887 -5.155 -7.220 1.00 . A A . 201 CYS C 1 1 19 17943 1 1 15 CYS CA C -5.075 -5.911 -6.158 1.00 . A A . 201 CYS CA 1 1 19 17944 1 1 15 CYS CB C -5.755 -5.797 -4.805 1.00 . A A . 201 CYS CB 1 1 19 17945 1 1 15 CYS H H -3.762 -4.477 -5.443 1.00 . A A . 201 CYS H 1 1 19 17946 1 1 15 CYS HA H -4.990 -6.952 -6.446 1.00 . A A . 201 CYS HA 1 1 19 17947 1 1 15 CYS HB2 H -5.712 -4.762 -4.487 1.00 . A A . 201 CYS HB2 1 1 19 17948 1 1 15 CYS HB3 H -6.781 -6.070 -4.934 1.00 . A A . 201 CYS HB3 1 1 19 17949 1 1 15 CYS N N -3.765 -5.343 -5.982 1.00 . A A . 201 CYS N 1 1 19 17950 1 1 15 CYS O O -6.917 -5.663 -7.659 1.00 . A A . 201 CYS O 1 1 19 17951 1 1 15 CYS SG S -4.999 -6.866 -3.552 1.00 . A A . 201 CYS SG 1 1 19 17952 1 1 16 HIS C C -7.562 -2.782 -8.149 1.00 . A A . 202 HIS C 1 1 19 17953 1 1 16 HIS CA C -6.074 -2.990 -8.488 1.00 . A A . 202 HIS CA 1 1 19 17954 1 1 16 HIS CB C -5.750 -3.284 -9.966 1.00 . A A . 202 HIS CB 1 1 19 17955 1 1 16 HIS CD2 C -5.327 -5.740 -10.599 1.00 . A A . 202 HIS CD2 1 1 19 17956 1 1 16 HIS CE1 C -7.340 -6.342 -11.206 1.00 . A A . 202 HIS CE1 1 1 19 17957 1 1 16 HIS CG C -6.148 -4.652 -10.464 1.00 . A A . 202 HIS CG 1 1 19 17958 1 1 16 HIS H H -4.639 -3.587 -7.056 1.00 . A A . 202 HIS H 1 1 19 17959 1 1 16 HIS HA H -5.598 -2.035 -8.272 1.00 . A A . 202 HIS HA 1 1 19 17960 1 1 16 HIS HB2 H -6.234 -2.532 -10.589 1.00 . A A . 202 HIS HB2 1 1 19 17961 1 1 16 HIS HB3 H -4.674 -3.172 -10.105 1.00 . A A . 202 HIS HB3 1 1 19 17962 1 1 16 HIS HD1 H -8.239 -4.473 -10.835 1.00 . A A . 202 HIS HD1 1 1 19 17963 1 1 16 HIS HD2 H -4.273 -5.769 -10.368 1.00 . A A . 202 HIS HD2 1 1 19 17964 1 1 16 HIS HE1 H -8.181 -6.929 -11.547 1.00 . A A . 202 HIS HE1 1 1 19 17965 1 1 16 HIS N N -5.420 -3.953 -7.601 1.00 . A A . 202 HIS N 1 1 19 17966 1 1 16 HIS ND1 N -7.407 -5.047 -10.854 1.00 . A A . 202 HIS ND1 1 1 19 17967 1 1 16 HIS NE2 N -6.089 -6.813 -11.070 1.00 . A A . 202 HIS NE2 1 1 19 17968 1 1 16 HIS O O -8.430 -2.921 -9.009 1.00 . A A . 202 HIS O 1 1 19 17969 1 1 17 GLN C C -9.015 -1.648 -4.921 1.00 . A A . 203 GLN C 1 1 19 17970 1 1 17 GLN CA C -9.179 -2.221 -6.329 1.00 . A A . 203 GLN CA 1 1 19 17971 1 1 17 GLN CB C -10.030 -3.510 -6.297 1.00 . A A . 203 GLN CB 1 1 19 17972 1 1 17 GLN CD C -10.139 -5.964 -5.656 1.00 . A A . 203 GLN CD 1 1 19 17973 1 1 17 GLN CG C -9.471 -4.618 -5.388 1.00 . A A . 203 GLN CG 1 1 19 17974 1 1 17 GLN H H -7.075 -2.300 -6.217 1.00 . A A . 203 GLN H 1 1 19 17975 1 1 17 GLN HA H -9.681 -1.487 -6.955 1.00 . A A . 203 GLN HA 1 1 19 17976 1 1 17 GLN HB2 H -11.034 -3.259 -5.957 1.00 . A A . 203 GLN HB2 1 1 19 17977 1 1 17 GLN HB3 H -10.119 -3.898 -7.312 1.00 . A A . 203 GLN HB3 1 1 19 17978 1 1 17 GLN HE21 H -8.824 -6.389 -7.153 1.00 . A A . 203 GLN HE21 1 1 19 17979 1 1 17 GLN HE22 H -10.043 -7.609 -6.837 1.00 . A A . 203 GLN HE22 1 1 19 17980 1 1 17 GLN HG2 H -8.402 -4.719 -5.554 1.00 . A A . 203 GLN HG2 1 1 19 17981 1 1 17 GLN HG3 H -9.631 -4.348 -4.344 1.00 . A A . 203 GLN HG3 1 1 19 17982 1 1 17 GLN N N -7.846 -2.470 -6.872 1.00 . A A . 203 GLN N 1 1 19 17983 1 1 17 GLN NE2 N -9.621 -6.718 -6.625 1.00 . A A . 203 GLN NE2 1 1 19 17984 1 1 17 GLN O O -8.154 -2.104 -4.179 1.00 . A A . 203 GLN O 1 1 19 17985 1 1 17 GLN OE1 O -11.108 -6.327 -4.996 1.00 . A A . 203 GLN OE1 1 1 19 17986 1 1 18 VAL C C -11.184 0.092 -2.598 1.00 . A A . 204 VAL C 1 1 19 17987 1 1 18 VAL CA C -9.794 0.063 -3.274 1.00 . A A . 204 VAL CA 1 1 19 17988 1 1 18 VAL CB C -9.155 1.476 -3.434 1.00 . A A . 204 VAL CB 1 1 19 17989 1 1 18 VAL CG1 C -8.465 1.944 -2.128 1.00 . A A . 204 VAL CG1 1 1 19 17990 1 1 18 VAL CG2 C -8.114 1.538 -4.566 1.00 . A A . 204 VAL CG2 1 1 19 17991 1 1 18 VAL H H -10.444 -0.322 -5.285 1.00 . A A . 204 VAL H 1 1 19 17992 1 1 18 VAL HA H -9.143 -0.492 -2.607 1.00 . A A . 204 VAL HA 1 1 19 17993 1 1 18 VAL HB H -9.940 2.191 -3.683 1.00 . A A . 204 VAL HB 1 1 19 17994 1 1 18 VAL HG11 H -9.207 2.258 -1.398 1.00 . A A . 204 VAL HG11 1 1 19 17995 1 1 18 VAL HG12 H -7.860 1.150 -1.689 1.00 . A A . 204 VAL HG12 1 1 19 17996 1 1 18 VAL HG13 H -7.809 2.797 -2.312 1.00 . A A . 204 VAL HG13 1 1 19 17997 1 1 18 VAL HG21 H -7.396 0.728 -4.453 1.00 . A A . 204 VAL HG21 1 1 19 17998 1 1 18 VAL HG22 H -8.608 1.435 -5.530 1.00 . A A . 204 VAL HG22 1 1 19 17999 1 1 18 VAL HG23 H -7.596 2.497 -4.555 1.00 . A A . 204 VAL HG23 1 1 19 18000 1 1 18 VAL N N -9.843 -0.666 -4.558 1.00 . A A . 204 VAL N 1 1 19 18001 1 1 18 VAL O O -12.177 -0.323 -3.195 1.00 . A A . 204 VAL O 1 1 19 18002 1 1 19 SER C C -12.868 -0.831 -0.026 1.00 . A A . 205 SER C 1 1 19 18003 1 1 19 SER CA C -12.409 0.580 -0.449 1.00 . A A . 205 SER CA 1 1 19 18004 1 1 19 SER CB C -13.522 1.473 -1.019 1.00 . A A . 205 SER CB 1 1 19 18005 1 1 19 SER H H -10.376 0.897 -0.933 1.00 . A A . 205 SER H 1 1 19 18006 1 1 19 SER HA H -12.070 1.070 0.465 1.00 . A A . 205 SER HA 1 1 19 18007 1 1 19 SER HB2 H -13.089 2.408 -1.380 1.00 . A A . 205 SER HB2 1 1 19 18008 1 1 19 SER HB3 H -14.015 0.969 -1.851 1.00 . A A . 205 SER HB3 1 1 19 18009 1 1 19 SER HG H -14.064 2.323 0.648 1.00 . A A . 205 SER HG 1 1 19 18010 1 1 19 SER N N -11.238 0.562 -1.338 1.00 . A A . 205 SER N 1 1 19 18011 1 1 19 SER O O -13.951 -1.286 -0.393 1.00 . A A . 205 SER O 1 1 19 18012 1 1 19 SER OG O -14.477 1.774 -0.022 1.00 . A A . 205 SER OG 1 1 19 18013 1 1 20 TYR C C -11.154 -3.172 2.310 1.00 . A A . 206 TYR C 1 1 19 18014 1 1 20 TYR CA C -12.155 -2.913 1.172 1.00 . A A . 206 TYR CA 1 1 19 18015 1 1 20 TYR CB C -11.970 -3.925 0.009 1.00 . A A . 206 TYR CB 1 1 19 18016 1 1 20 TYR CD1 C -9.879 -2.894 -0.998 1.00 . A A . 206 TYR CD1 1 1 19 18017 1 1 20 TYR CD2 C -9.984 -5.311 -0.837 1.00 . A A . 206 TYR CD2 1 1 19 18018 1 1 20 TYR CE1 C -8.588 -2.980 -1.502 1.00 . A A . 206 TYR CE1 1 1 19 18019 1 1 20 TYR CE2 C -8.696 -5.406 -1.411 1.00 . A A . 206 TYR CE2 1 1 19 18020 1 1 20 TYR CG C -10.584 -4.049 -0.622 1.00 . A A . 206 TYR CG 1 1 19 18021 1 1 20 TYR CZ C -7.987 -4.227 -1.738 1.00 . A A . 206 TYR CZ 1 1 19 18022 1 1 20 TYR H H -11.134 -1.077 0.982 1.00 . A A . 206 TYR H 1 1 19 18023 1 1 20 TYR HA H -13.167 -3.032 1.561 1.00 . A A . 206 TYR HA 1 1 19 18024 1 1 20 TYR HB2 H -12.256 -4.906 0.390 1.00 . A A . 206 TYR HB2 1 1 19 18025 1 1 20 TYR HB3 H -12.678 -3.680 -0.783 1.00 . A A . 206 TYR HB3 1 1 19 18026 1 1 20 TYR HD1 H -10.300 -1.917 -0.898 1.00 . A A . 206 TYR HD1 1 1 19 18027 1 1 20 TYR HD2 H -10.515 -6.213 -0.571 1.00 . A A . 206 TYR HD2 1 1 19 18028 1 1 20 TYR HE1 H -8.071 -2.072 -1.744 1.00 . A A . 206 TYR HE1 1 1 19 18029 1 1 20 TYR HE2 H -8.255 -6.375 -1.594 1.00 . A A . 206 TYR HE2 1 1 19 18030 1 1 20 TYR HH H -6.550 -3.323 -2.580 1.00 . A A . 206 TYR HH 1 1 19 18031 1 1 20 TYR N N -12.001 -1.528 0.725 1.00 . A A . 206 TYR N 1 1 19 18032 1 1 20 TYR O O -9.939 -3.144 2.098 1.00 . A A . 206 TYR O 1 1 19 18033 1 1 20 TYR OH O -6.747 -4.225 -2.307 1.00 . A A . 206 TYR OH 1 1 19 18034 1 1 21 GLY C C -10.015 -2.399 5.072 1.00 . A A . 207 GLY C 1 1 19 18035 1 1 21 GLY CA C -10.876 -3.608 4.722 1.00 . A A . 207 GLY CA 1 1 19 18036 1 1 21 GLY H H -12.654 -3.398 3.678 1.00 . A A . 207 GLY H 1 1 19 18037 1 1 21 GLY HA2 H -11.541 -3.821 5.560 1.00 . A A . 207 GLY HA2 1 1 19 18038 1 1 21 GLY HA3 H -10.232 -4.476 4.573 1.00 . A A . 207 GLY HA3 1 1 19 18039 1 1 21 GLY N N -11.665 -3.406 3.528 1.00 . A A . 207 GLY N 1 1 19 18040 1 1 21 GLY O O -10.217 -1.273 4.616 1.00 . A A . 207 GLY O 1 1 19 18041 1 1 22 GLU C C -6.972 -1.643 5.095 1.00 . A A . 208 GLU C 1 1 19 18042 1 1 22 GLU CA C -7.921 -1.849 6.291 1.00 . A A . 208 GLU CA 1 1 19 18043 1 1 22 GLU CB C -7.210 -2.398 7.544 1.00 . A A . 208 GLU CB 1 1 19 18044 1 1 22 GLU CD C -8.075 -4.787 7.916 1.00 . A A . 208 GLU CD 1 1 19 18045 1 1 22 GLU CG C -6.880 -3.903 7.552 1.00 . A A . 208 GLU CG 1 1 19 18046 1 1 22 GLU H H -9.045 -3.665 6.226 1.00 . A A . 208 GLU H 1 1 19 18047 1 1 22 GLU HA H -8.326 -0.871 6.558 1.00 . A A . 208 GLU HA 1 1 19 18048 1 1 22 GLU HB2 H -6.280 -1.843 7.671 1.00 . A A . 208 GLU HB2 1 1 19 18049 1 1 22 GLU HB3 H -7.833 -2.182 8.411 1.00 . A A . 208 GLU HB3 1 1 19 18050 1 1 22 GLU HG2 H -6.494 -4.196 6.579 1.00 . A A . 208 GLU HG2 1 1 19 18051 1 1 22 GLU HG3 H -6.098 -4.077 8.292 1.00 . A A . 208 GLU HG3 1 1 19 18052 1 1 22 GLU N N -9.044 -2.704 5.921 1.00 . A A . 208 GLU N 1 1 19 18053 1 1 22 GLU O O -6.778 -2.536 4.269 1.00 . A A . 208 GLU O 1 1 19 18054 1 1 22 GLU OE1 O -8.435 -4.800 9.114 1.00 . A A . 208 GLU OE1 1 1 19 18055 1 1 22 GLU OE2 O -8.616 -5.431 6.990 1.00 . A A . 208 GLU OE2 1 1 19 18056 1 1 23 MET C C -4.514 0.993 4.335 1.00 . A A . 209 MET C 1 1 19 18057 1 1 23 MET CA C -5.654 0.090 3.856 1.00 . A A . 209 MET CA 1 1 19 18058 1 1 23 MET CB C -6.649 0.889 2.990 1.00 . A A . 209 MET CB 1 1 19 18059 1 1 23 MET CE C -9.741 1.914 2.223 1.00 . A A . 209 MET CE 1 1 19 18060 1 1 23 MET CG C -7.742 -0.010 2.385 1.00 . A A . 209 MET CG 1 1 19 18061 1 1 23 MET H H -6.560 0.219 5.759 1.00 . A A . 209 MET H 1 1 19 18062 1 1 23 MET HA H -5.204 -0.704 3.253 1.00 . A A . 209 MET HA 1 1 19 18063 1 1 23 MET HB2 H -7.117 1.661 3.602 1.00 . A A . 209 MET HB2 1 1 19 18064 1 1 23 MET HB3 H -6.109 1.386 2.188 1.00 . A A . 209 MET HB3 1 1 19 18065 1 1 23 MET HE1 H -10.249 1.357 3.011 1.00 . A A . 209 MET HE1 1 1 19 18066 1 1 23 MET HE2 H -9.054 2.632 2.668 1.00 . A A . 209 MET HE2 1 1 19 18067 1 1 23 MET HE3 H -10.478 2.449 1.625 1.00 . A A . 209 MET HE3 1 1 19 18068 1 1 23 MET HG2 H -7.269 -0.868 1.909 1.00 . A A . 209 MET HG2 1 1 19 18069 1 1 23 MET HG3 H -8.371 -0.389 3.186 1.00 . A A . 209 MET HG3 1 1 19 18070 1 1 23 MET N N -6.391 -0.438 5.011 1.00 . A A . 209 MET N 1 1 19 18071 1 1 23 MET O O -4.608 1.582 5.414 1.00 . A A . 209 MET O 1 1 19 18072 1 1 23 MET SD S -8.827 0.765 1.163 1.00 . A A . 209 MET SD 1 1 19 18073 1 1 24 ILE C C -1.751 2.616 2.689 1.00 . A A . 210 ILE C 1 1 19 18074 1 1 24 ILE CA C -2.233 1.827 3.910 1.00 . A A . 210 ILE CA 1 1 19 18075 1 1 24 ILE CB C -1.221 0.860 4.607 1.00 . A A . 210 ILE CB 1 1 19 18076 1 1 24 ILE CD1 C -0.537 2.462 6.515 1.00 . A A . 210 ILE CD1 1 1 19 18077 1 1 24 ILE CG1 C -0.067 1.536 5.389 1.00 . A A . 210 ILE CG1 1 1 19 18078 1 1 24 ILE CG2 C -0.663 -0.294 3.750 1.00 . A A . 210 ILE CG2 1 1 19 18079 1 1 24 ILE H H -3.415 0.667 2.615 1.00 . A A . 210 ILE H 1 1 19 18080 1 1 24 ILE HA H -2.513 2.579 4.646 1.00 . A A . 210 ILE HA 1 1 19 18081 1 1 24 ILE HB H -1.807 0.357 5.360 1.00 . A A . 210 ILE HB 1 1 19 18082 1 1 24 ILE HD11 H -1.050 3.332 6.106 1.00 . A A . 210 ILE HD11 1 1 19 18083 1 1 24 ILE HD12 H -1.204 1.921 7.187 1.00 . A A . 210 ILE HD12 1 1 19 18084 1 1 24 ILE HD13 H 0.329 2.805 7.082 1.00 . A A . 210 ILE HD13 1 1 19 18085 1 1 24 ILE HG12 H 0.538 0.756 5.850 1.00 . A A . 210 ILE HG12 1 1 19 18086 1 1 24 ILE HG13 H 0.588 2.094 4.722 1.00 . A A . 210 ILE HG13 1 1 19 18087 1 1 24 ILE HG21 H -1.461 -1.002 3.535 1.00 . A A . 210 ILE HG21 1 1 19 18088 1 1 24 ILE HG22 H -0.226 0.064 2.820 1.00 . A A . 210 ILE HG22 1 1 19 18089 1 1 24 ILE HG23 H 0.102 -0.838 4.302 1.00 . A A . 210 ILE HG23 1 1 19 18090 1 1 24 ILE N N -3.441 1.105 3.533 1.00 . A A . 210 ILE N 1 1 19 18091 1 1 24 ILE O O -2.548 3.261 2.011 1.00 . A A . 210 ILE O 1 1 19 18092 1 1 25 GLY C C 1.688 3.682 1.879 1.00 . A A . 211 GLY C 1 1 19 18093 1 1 25 GLY CA C 0.244 3.433 1.492 1.00 . A A . 211 GLY CA 1 1 19 18094 1 1 25 GLY H H 0.086 1.912 2.939 1.00 . A A . 211 GLY H 1 1 19 18095 1 1 25 GLY HA2 H 0.245 2.907 0.545 1.00 . A A . 211 GLY HA2 1 1 19 18096 1 1 25 GLY HA3 H -0.266 4.391 1.383 1.00 . A A . 211 GLY HA3 1 1 19 18097 1 1 25 GLY N N -0.446 2.607 2.450 1.00 . A A . 211 GLY N 1 1 19 18098 1 1 25 GLY O O 1.992 4.023 3.020 1.00 . A A . 211 GLY O 1 1 19 18099 1 1 26 CYS C C 4.180 5.263 1.246 1.00 . A A . 212 CYS C 1 1 19 18100 1 1 26 CYS CA C 3.986 3.769 0.982 1.00 . A A . 212 CYS CA 1 1 19 18101 1 1 26 CYS CB C 4.734 3.306 -0.279 1.00 . A A . 212 CYS CB 1 1 19 18102 1 1 26 CYS H H 2.178 3.192 0.003 1.00 . A A . 212 CYS H 1 1 19 18103 1 1 26 CYS HA H 4.392 3.216 1.827 1.00 . A A . 212 CYS HA 1 1 19 18104 1 1 26 CYS HB2 H 4.634 2.223 -0.373 1.00 . A A . 212 CYS HB2 1 1 19 18105 1 1 26 CYS HB3 H 4.281 3.790 -1.140 1.00 . A A . 212 CYS HB3 1 1 19 18106 1 1 26 CYS N N 2.559 3.502 0.881 1.00 . A A . 212 CYS N 1 1 19 18107 1 1 26 CYS O O 3.705 6.097 0.476 1.00 . A A . 212 CYS O 1 1 19 18108 1 1 26 CYS SG S 6.492 3.747 -0.148 1.00 . A A . 212 CYS SG 1 1 19 18109 1 1 27 ASP C C 6.145 7.697 1.873 1.00 . A A . 213 ASP C 1 1 19 18110 1 1 27 ASP CA C 5.182 6.925 2.800 1.00 . A A . 213 ASP CA 1 1 19 18111 1 1 27 ASP CB C 5.699 6.861 4.246 1.00 . A A . 213 ASP CB 1 1 19 18112 1 1 27 ASP CG C 4.624 6.408 5.239 1.00 . A A . 213 ASP CG 1 1 19 18113 1 1 27 ASP H H 5.228 4.819 2.924 1.00 . A A . 213 ASP H 1 1 19 18114 1 1 27 ASP HA H 4.243 7.479 2.809 1.00 . A A . 213 ASP HA 1 1 19 18115 1 1 27 ASP HB2 H 6.553 6.185 4.301 1.00 . A A . 213 ASP HB2 1 1 19 18116 1 1 27 ASP HB3 H 6.033 7.854 4.546 1.00 . A A . 213 ASP HB3 1 1 19 18117 1 1 27 ASP N N 4.891 5.572 2.337 1.00 . A A . 213 ASP N 1 1 19 18118 1 1 27 ASP O O 6.541 8.810 2.215 1.00 . A A . 213 ASP O 1 1 19 18119 1 1 27 ASP OD1 O 4.358 5.187 5.288 1.00 . A A . 213 ASP OD1 1 1 19 18120 1 1 27 ASP OD2 O 4.104 7.290 5.955 1.00 . A A . 213 ASP OD2 1 1 19 18121 1 1 28 ASP C C 6.150 8.684 -1.076 1.00 . A A . 214 ASP C 1 1 19 18122 1 1 28 ASP CA C 7.210 7.825 -0.361 1.00 . A A . 214 ASP CA 1 1 19 18123 1 1 28 ASP CB C 7.816 6.781 -1.314 1.00 . A A . 214 ASP CB 1 1 19 18124 1 1 28 ASP CG C 8.447 7.366 -2.580 1.00 . A A . 214 ASP CG 1 1 19 18125 1 1 28 ASP H H 6.194 6.196 0.499 1.00 . A A . 214 ASP H 1 1 19 18126 1 1 28 ASP HA H 8.014 8.441 0.036 1.00 . A A . 214 ASP HA 1 1 19 18127 1 1 28 ASP HB2 H 8.575 6.210 -0.779 1.00 . A A . 214 ASP HB2 1 1 19 18128 1 1 28 ASP HB3 H 7.026 6.097 -1.621 1.00 . A A . 214 ASP HB3 1 1 19 18129 1 1 28 ASP N N 6.533 7.124 0.721 1.00 . A A . 214 ASP N 1 1 19 18130 1 1 28 ASP O O 5.235 8.114 -1.676 1.00 . A A . 214 ASP O 1 1 19 18131 1 1 28 ASP OD1 O 8.852 8.548 -2.548 1.00 . A A . 214 ASP OD1 1 1 19 18132 1 1 28 ASP OD2 O 8.510 6.602 -3.568 1.00 . A A . 214 ASP OD2 1 1 19 18133 1 1 29 PRO C C 5.451 11.021 -3.198 1.00 . A A . 215 PRO C 1 1 19 18134 1 1 29 PRO CA C 5.269 10.920 -1.673 1.00 . A A . 215 PRO CA 1 1 19 18135 1 1 29 PRO CB C 5.471 12.270 -0.978 1.00 . A A . 215 PRO CB 1 1 19 18136 1 1 29 PRO CD C 7.274 10.822 -0.382 1.00 . A A . 215 PRO CD 1 1 19 18137 1 1 29 PRO CG C 6.977 12.282 -0.722 1.00 . A A . 215 PRO CG 1 1 19 18138 1 1 29 PRO HA H 4.263 10.543 -1.488 1.00 . A A . 215 PRO HA 1 1 19 18139 1 1 29 PRO HB2 H 5.155 13.117 -1.589 1.00 . A A . 215 PRO HB2 1 1 19 18140 1 1 29 PRO HB3 H 4.938 12.272 -0.025 1.00 . A A . 215 PRO HB3 1 1 19 18141 1 1 29 PRO HD2 H 8.268 10.550 -0.740 1.00 . A A . 215 PRO HD2 1 1 19 18142 1 1 29 PRO HD3 H 7.212 10.685 0.697 1.00 . A A . 215 PRO HD3 1 1 19 18143 1 1 29 PRO HG2 H 7.504 12.563 -1.635 1.00 . A A . 215 PRO HG2 1 1 19 18144 1 1 29 PRO HG3 H 7.242 12.950 0.098 1.00 . A A . 215 PRO HG3 1 1 19 18145 1 1 29 PRO N N 6.241 10.030 -1.039 1.00 . A A . 215 PRO N 1 1 19 18146 1 1 29 PRO O O 4.794 11.841 -3.839 1.00 . A A . 215 PRO O 1 1 19 18147 1 1 30 ASP C C 6.328 8.579 -5.644 1.00 . A A . 216 ASP C 1 1 19 18148 1 1 30 ASP CA C 6.557 10.036 -5.198 1.00 . A A . 216 ASP CA 1 1 19 18149 1 1 30 ASP CB C 7.973 10.557 -5.508 1.00 . A A . 216 ASP CB 1 1 19 18150 1 1 30 ASP CG C 8.226 10.757 -7.005 1.00 . A A . 216 ASP CG 1 1 19 18151 1 1 30 ASP H H 6.814 9.528 -3.168 1.00 . A A . 216 ASP H 1 1 19 18152 1 1 30 ASP HA H 5.840 10.656 -5.736 1.00 . A A . 216 ASP HA 1 1 19 18153 1 1 30 ASP HB2 H 8.109 11.522 -5.017 1.00 . A A . 216 ASP HB2 1 1 19 18154 1 1 30 ASP HB3 H 8.708 9.863 -5.097 1.00 . A A . 216 ASP HB3 1 1 19 18155 1 1 30 ASP N N 6.314 10.172 -3.768 1.00 . A A . 216 ASP N 1 1 19 18156 1 1 30 ASP O O 6.612 8.241 -6.793 1.00 . A A . 216 ASP O 1 1 19 18157 1 1 30 ASP OD1 O 7.474 11.551 -7.612 1.00 . A A . 216 ASP OD1 1 1 19 18158 1 1 30 ASP OD2 O 9.181 10.129 -7.515 1.00 . A A . 216 ASP OD2 1 1 19 18159 1 1 31 CYS C C 4.294 6.426 -6.213 1.00 . A A . 217 CYS C 1 1 19 18160 1 1 31 CYS CA C 5.379 6.368 -5.129 1.00 . A A . 217 CYS CA 1 1 19 18161 1 1 31 CYS CB C 4.869 5.635 -3.889 1.00 . A A . 217 CYS CB 1 1 19 18162 1 1 31 CYS H H 5.591 8.025 -3.809 1.00 . A A . 217 CYS H 1 1 19 18163 1 1 31 CYS HA H 6.255 5.842 -5.511 1.00 . A A . 217 CYS HA 1 1 19 18164 1 1 31 CYS HB2 H 5.613 5.674 -3.103 1.00 . A A . 217 CYS HB2 1 1 19 18165 1 1 31 CYS HB3 H 3.977 6.140 -3.536 1.00 . A A . 217 CYS HB3 1 1 19 18166 1 1 31 CYS HG H 3.862 4.139 -5.420 1.00 . A A . 217 CYS HG 1 1 19 18167 1 1 31 CYS N N 5.786 7.718 -4.760 1.00 . A A . 217 CYS N 1 1 19 18168 1 1 31 CYS O O 3.293 7.129 -6.072 1.00 . A A . 217 CYS O 1 1 19 18169 1 1 31 CYS SG S 4.514 3.899 -4.279 1.00 . A A . 217 CYS SG 1 1 19 18170 1 1 32 SER C C 2.307 4.864 -8.248 1.00 . A A . 218 SER C 1 1 19 18171 1 1 32 SER CA C 3.656 5.583 -8.475 1.00 . A A . 218 SER CA 1 1 19 18172 1 1 32 SER CB C 4.475 4.911 -9.588 1.00 . A A . 218 SER CB 1 1 19 18173 1 1 32 SER H H 5.333 5.075 -7.269 1.00 . A A . 218 SER H 1 1 19 18174 1 1 32 SER HA H 3.443 6.609 -8.780 1.00 . A A . 218 SER HA 1 1 19 18175 1 1 32 SER HB2 H 5.482 5.329 -9.593 1.00 . A A . 218 SER HB2 1 1 19 18176 1 1 32 SER HB3 H 4.540 3.838 -9.400 1.00 . A A . 218 SER HB3 1 1 19 18177 1 1 32 SER HG H 4.463 4.737 -11.527 1.00 . A A . 218 SER HG 1 1 19 18178 1 1 32 SER N N 4.499 5.641 -7.276 1.00 . A A . 218 SER N 1 1 19 18179 1 1 32 SER O O 1.537 4.677 -9.189 1.00 . A A . 218 SER O 1 1 19 18180 1 1 32 SER OG O 3.903 5.136 -10.859 1.00 . A A . 218 SER OG 1 1 19 18181 1 1 33 ILE C C 0.220 4.307 -5.336 1.00 . A A . 219 ILE C 1 1 19 18182 1 1 33 ILE CA C 0.858 3.678 -6.590 1.00 . A A . 219 ILE CA 1 1 19 18183 1 1 33 ILE CB C 1.296 2.200 -6.403 1.00 . A A . 219 ILE CB 1 1 19 18184 1 1 33 ILE CD1 C 2.002 0.081 -7.724 1.00 . A A . 219 ILE CD1 1 1 19 18185 1 1 33 ILE CG1 C 1.426 1.503 -7.778 1.00 . A A . 219 ILE CG1 1 1 19 18186 1 1 33 ILE CG2 C 0.347 1.440 -5.465 1.00 . A A . 219 ILE CG2 1 1 19 18187 1 1 33 ILE H H 2.691 4.682 -6.283 1.00 . A A . 219 ILE H 1 1 19 18188 1 1 33 ILE HA H 0.104 3.718 -7.374 1.00 . A A . 219 ILE HA 1 1 19 18189 1 1 33 ILE HB H 2.279 2.193 -5.931 1.00 . A A . 219 ILE HB 1 1 19 18190 1 1 33 ILE HD11 H 2.940 0.080 -7.169 1.00 . A A . 219 ILE HD11 1 1 19 18191 1 1 33 ILE HD12 H 1.296 -0.605 -7.257 1.00 . A A . 219 ILE HD12 1 1 19 18192 1 1 33 ILE HD13 H 2.190 -0.265 -8.740 1.00 . A A . 219 ILE HD13 1 1 19 18193 1 1 33 ILE HG12 H 0.449 1.472 -8.263 1.00 . A A . 219 ILE HG12 1 1 19 18194 1 1 33 ILE HG13 H 2.092 2.090 -8.409 1.00 . A A . 219 ILE HG13 1 1 19 18195 1 1 33 ILE HG21 H -0.680 1.550 -5.791 1.00 . A A . 219 ILE HG21 1 1 19 18196 1 1 33 ILE HG22 H 0.591 0.382 -5.414 1.00 . A A . 219 ILE HG22 1 1 19 18197 1 1 33 ILE HG23 H 0.441 1.852 -4.466 1.00 . A A . 219 ILE HG23 1 1 19 18198 1 1 33 ILE N N 2.025 4.456 -7.002 1.00 . A A . 219 ILE N 1 1 19 18199 1 1 33 ILE O O -1.004 4.322 -5.232 1.00 . A A . 219 ILE O 1 1 19 18200 1 1 34 GLU C C 0.009 4.945 -2.109 1.00 . A A . 220 GLU C 1 1 19 18201 1 1 34 GLU CA C 0.665 5.705 -3.280 1.00 . A A . 220 GLU CA 1 1 19 18202 1 1 34 GLU CB C -0.112 6.963 -3.749 1.00 . A A . 220 GLU CB 1 1 19 18203 1 1 34 GLU CD C -1.679 7.583 -1.806 1.00 . A A . 220 GLU CD 1 1 19 18204 1 1 34 GLU CG C -1.565 7.134 -3.269 1.00 . A A . 220 GLU CG 1 1 19 18205 1 1 34 GLU H H 2.027 4.820 -4.628 1.00 . A A . 220 GLU H 1 1 19 18206 1 1 34 GLU HA H 1.612 6.079 -2.888 1.00 . A A . 220 GLU HA 1 1 19 18207 1 1 34 GLU HB2 H 0.457 7.845 -3.455 1.00 . A A . 220 GLU HB2 1 1 19 18208 1 1 34 GLU HB3 H -0.143 6.975 -4.840 1.00 . A A . 220 GLU HB3 1 1 19 18209 1 1 34 GLU HG2 H -2.034 7.901 -3.886 1.00 . A A . 220 GLU HG2 1 1 19 18210 1 1 34 GLU HG3 H -2.118 6.206 -3.434 1.00 . A A . 220 GLU HG3 1 1 19 18211 1 1 34 GLU N N 1.039 4.879 -4.438 1.00 . A A . 220 GLU N 1 1 19 18212 1 1 34 GLU O O 0.348 5.223 -0.963 1.00 . A A . 220 GLU O 1 1 19 18213 1 1 34 GLU OE1 O -1.050 8.608 -1.467 1.00 . A A . 220 GLU OE1 1 1 19 18214 1 1 34 GLU OE2 O -2.412 6.908 -1.051 1.00 . A A . 220 GLU OE2 1 1 19 18215 1 1 35 TRP C C -1.522 1.724 -1.739 1.00 . A A . 221 TRP C 1 1 19 18216 1 1 35 TRP CA C -1.678 3.216 -1.433 1.00 . A A . 221 TRP CA 1 1 19 18217 1 1 35 TRP CB C -3.136 3.682 -1.478 1.00 . A A . 221 TRP CB 1 1 19 18218 1 1 35 TRP CD1 C -4.375 2.689 -3.408 1.00 . A A . 221 TRP CD1 1 1 19 18219 1 1 35 TRP CD2 C -4.649 1.557 -1.492 1.00 . A A . 221 TRP CD2 1 1 19 18220 1 1 35 TRP CE2 C -5.254 0.778 -2.514 1.00 . A A . 221 TRP CE2 1 1 19 18221 1 1 35 TRP CE3 C -4.647 1.052 -0.178 1.00 . A A . 221 TRP CE3 1 1 19 18222 1 1 35 TRP CG C -4.059 2.725 -2.107 1.00 . A A . 221 TRP CG 1 1 19 18223 1 1 35 TRP CH2 C -5.826 -0.947 -0.916 1.00 . A A . 221 TRP CH2 1 1 19 18224 1 1 35 TRP CZ2 C -5.847 -0.461 -2.233 1.00 . A A . 221 TRP CZ2 1 1 19 18225 1 1 35 TRP CZ3 C -5.243 -0.184 0.101 1.00 . A A . 221 TRP CZ3 1 1 19 18226 1 1 35 TRP H H -1.067 3.794 -3.364 1.00 . A A . 221 TRP H 1 1 19 18227 1 1 35 TRP HA H -1.381 3.373 -0.403 1.00 . A A . 221 TRP HA 1 1 19 18228 1 1 35 TRP HB2 H -3.490 3.792 -0.463 1.00 . A A . 221 TRP HB2 1 1 19 18229 1 1 35 TRP HB3 H -3.226 4.641 -1.971 1.00 . A A . 221 TRP HB3 1 1 19 18230 1 1 35 TRP HD1 H -4.028 3.426 -4.121 1.00 . A A . 221 TRP HD1 1 1 19 18231 1 1 35 TRP HE1 H -5.417 1.288 -4.581 1.00 . A A . 221 TRP HE1 1 1 19 18232 1 1 35 TRP HE3 H -4.130 1.592 0.609 1.00 . A A . 221 TRP HE3 1 1 19 18233 1 1 35 TRP HH2 H -6.247 -1.907 -0.668 1.00 . A A . 221 TRP HH2 1 1 19 18234 1 1 35 TRP HZ2 H -6.318 -1.022 -3.019 1.00 . A A . 221 TRP HZ2 1 1 19 18235 1 1 35 TRP HZ3 H -5.214 -0.569 1.103 1.00 . A A . 221 TRP HZ3 1 1 19 18236 1 1 35 TRP N N -0.867 3.970 -2.389 1.00 . A A . 221 TRP N 1 1 19 18237 1 1 35 TRP NE1 N -5.077 1.530 -3.662 1.00 . A A . 221 TRP NE1 1 1 19 18238 1 1 35 TRP O O -1.358 1.316 -2.889 1.00 . A A . 221 TRP O 1 1 19 18239 1 1 36 PHE C C -2.268 -1.186 0.266 1.00 . A A . 222 PHE C 1 1 19 18240 1 1 36 PHE CA C -1.389 -0.534 -0.773 1.00 . A A . 222 PHE CA 1 1 19 18241 1 1 36 PHE CB C 0.074 -0.886 -0.465 1.00 . A A . 222 PHE CB 1 1 19 18242 1 1 36 PHE CD1 C 1.506 0.887 -1.543 1.00 . A A . 222 PHE CD1 1 1 19 18243 1 1 36 PHE CD2 C 1.455 -1.338 -2.539 1.00 . A A . 222 PHE CD2 1 1 19 18244 1 1 36 PHE CE1 C 2.333 1.341 -2.576 1.00 . A A . 222 PHE CE1 1 1 19 18245 1 1 36 PHE CE2 C 2.315 -0.896 -3.555 1.00 . A A . 222 PHE CE2 1 1 19 18246 1 1 36 PHE CG C 1.049 -0.443 -1.531 1.00 . A A . 222 PHE CG 1 1 19 18247 1 1 36 PHE CZ C 2.749 0.442 -3.571 1.00 . A A . 222 PHE CZ 1 1 19 18248 1 1 36 PHE H H -1.947 1.273 0.190 1.00 . A A . 222 PHE H 1 1 19 18249 1 1 36 PHE HA H -1.663 -0.914 -1.765 1.00 . A A . 222 PHE HA 1 1 19 18250 1 1 36 PHE HB2 H 0.355 -0.433 0.485 1.00 . A A . 222 PHE HB2 1 1 19 18251 1 1 36 PHE HB3 H 0.159 -1.968 -0.350 1.00 . A A . 222 PHE HB3 1 1 19 18252 1 1 36 PHE HD1 H 1.179 1.575 -0.784 1.00 . A A . 222 PHE HD1 1 1 19 18253 1 1 36 PHE HD2 H 1.101 -2.359 -2.540 1.00 . A A . 222 PHE HD2 1 1 19 18254 1 1 36 PHE HE1 H 2.604 2.385 -2.616 1.00 . A A . 222 PHE HE1 1 1 19 18255 1 1 36 PHE HE2 H 2.629 -1.576 -4.333 1.00 . A A . 222 PHE HE2 1 1 19 18256 1 1 36 PHE HZ H 3.392 0.776 -4.358 1.00 . A A . 222 PHE HZ 1 1 19 18257 1 1 36 PHE N N -1.608 0.903 -0.693 1.00 . A A . 222 PHE N 1 1 19 18258 1 1 36 PHE O O -2.497 -0.637 1.341 1.00 . A A . 222 PHE O 1 1 19 18259 1 1 37 HIS C C -2.745 -3.697 1.992 1.00 . A A . 223 HIS C 1 1 19 18260 1 1 37 HIS CA C -3.582 -3.141 0.839 1.00 . A A . 223 HIS CA 1 1 19 18261 1 1 37 HIS CB C -4.248 -4.232 0.010 1.00 . A A . 223 HIS CB 1 1 19 18262 1 1 37 HIS CD2 C -6.298 -4.473 1.532 1.00 . A A . 223 HIS CD2 1 1 19 18263 1 1 37 HIS CE1 C -6.853 -6.532 0.989 1.00 . A A . 223 HIS CE1 1 1 19 18264 1 1 37 HIS CG C -5.401 -4.962 0.626 1.00 . A A . 223 HIS CG 1 1 19 18265 1 1 37 HIS H H -2.541 -2.768 -0.974 1.00 . A A . 223 HIS H 1 1 19 18266 1 1 37 HIS HA H -4.355 -2.496 1.250 1.00 . A A . 223 HIS HA 1 1 19 18267 1 1 37 HIS HB2 H -4.616 -3.769 -0.902 1.00 . A A . 223 HIS HB2 1 1 19 18268 1 1 37 HIS HB3 H -3.500 -4.973 -0.251 1.00 . A A . 223 HIS HB3 1 1 19 18269 1 1 37 HIS HD2 H -6.315 -3.486 1.968 1.00 . A A . 223 HIS HD2 1 1 19 18270 1 1 37 HIS HE1 H -7.396 -7.465 0.949 1.00 . A A . 223 HIS HE1 1 1 19 18271 1 1 37 HIS HE2 H -7.999 -5.436 2.375 1.00 . A A . 223 HIS HE2 1 1 19 18272 1 1 37 HIS N N -2.756 -2.375 -0.067 1.00 . A A . 223 HIS N 1 1 19 18273 1 1 37 HIS ND1 N -5.764 -6.252 0.252 1.00 . A A . 223 HIS ND1 1 1 19 18274 1 1 37 HIS NE2 N -7.200 -5.483 1.757 1.00 . A A . 223 HIS NE2 1 1 19 18275 1 1 37 HIS O O -1.566 -4.017 1.840 1.00 . A A . 223 HIS O 1 1 19 18276 1 1 38 PHE C C -2.612 -6.065 4.013 1.00 . A A . 224 PHE C 1 1 19 18277 1 1 38 PHE CA C -2.897 -4.580 4.304 1.00 . A A . 224 PHE CA 1 1 19 18278 1 1 38 PHE CB C -3.903 -4.456 5.461 1.00 . A A . 224 PHE CB 1 1 19 18279 1 1 38 PHE CD1 C -3.543 -2.046 6.188 1.00 . A A . 224 PHE CD1 1 1 19 18280 1 1 38 PHE CD2 C -3.361 -3.815 7.849 1.00 . A A . 224 PHE CD2 1 1 19 18281 1 1 38 PHE CE1 C -3.330 -1.087 7.197 1.00 . A A . 224 PHE CE1 1 1 19 18282 1 1 38 PHE CE2 C -3.150 -2.856 8.852 1.00 . A A . 224 PHE CE2 1 1 19 18283 1 1 38 PHE CG C -3.572 -3.415 6.514 1.00 . A A . 224 PHE CG 1 1 19 18284 1 1 38 PHE CZ C -3.138 -1.490 8.527 1.00 . A A . 224 PHE CZ 1 1 19 18285 1 1 38 PHE H H -4.321 -3.433 3.194 1.00 . A A . 224 PHE H 1 1 19 18286 1 1 38 PHE HA H -1.947 -4.136 4.603 1.00 . A A . 224 PHE HA 1 1 19 18287 1 1 38 PHE HB2 H -4.888 -4.241 5.049 1.00 . A A . 224 PHE HB2 1 1 19 18288 1 1 38 PHE HB3 H -3.994 -5.420 5.963 1.00 . A A . 224 PHE HB3 1 1 19 18289 1 1 38 PHE HD1 H -3.708 -1.728 5.171 1.00 . A A . 224 PHE HD1 1 1 19 18290 1 1 38 PHE HD2 H -3.396 -4.861 8.116 1.00 . A A . 224 PHE HD2 1 1 19 18291 1 1 38 PHE HE1 H -3.332 -0.036 6.958 1.00 . A A . 224 PHE HE1 1 1 19 18292 1 1 38 PHE HE2 H -3.023 -3.169 9.876 1.00 . A A . 224 PHE HE2 1 1 19 18293 1 1 38 PHE HZ H -2.996 -0.749 9.299 1.00 . A A . 224 PHE HZ 1 1 19 18294 1 1 38 PHE N N -3.403 -3.846 3.141 1.00 . A A . 224 PHE N 1 1 19 18295 1 1 38 PHE O O -2.041 -6.734 4.870 1.00 . A A . 224 PHE O 1 1 19 18296 1 1 39 ALA C C -1.768 -7.858 1.044 1.00 . A A . 225 ALA C 1 1 19 18297 1 1 39 ALA CA C -2.568 -7.901 2.356 1.00 . A A . 225 ALA CA 1 1 19 18298 1 1 39 ALA CB C -3.804 -8.802 2.283 1.00 . A A . 225 ALA CB 1 1 19 18299 1 1 39 ALA H H -3.453 -6.005 2.168 1.00 . A A . 225 ALA H 1 1 19 18300 1 1 39 ALA HA H -1.898 -8.314 3.106 1.00 . A A . 225 ALA HA 1 1 19 18301 1 1 39 ALA HB1 H -4.311 -8.808 3.249 1.00 . A A . 225 ALA HB1 1 1 19 18302 1 1 39 ALA HB2 H -4.488 -8.438 1.517 1.00 . A A . 225 ALA HB2 1 1 19 18303 1 1 39 ALA HB3 H -3.502 -9.821 2.041 1.00 . A A . 225 ALA HB3 1 1 19 18304 1 1 39 ALA N N -2.950 -6.577 2.821 1.00 . A A . 225 ALA N 1 1 19 18305 1 1 39 ALA O O -1.344 -8.911 0.569 1.00 . A A . 225 ALA O 1 1 19 18306 1 1 40 CYS C C 0.915 -6.616 -0.061 1.00 . A A . 226 CYS C 1 1 19 18307 1 1 40 CYS CA C -0.528 -6.481 -0.593 1.00 . A A . 226 CYS CA 1 1 19 18308 1 1 40 CYS CB C -0.735 -5.126 -1.258 1.00 . A A . 226 CYS CB 1 1 19 18309 1 1 40 CYS H H -1.869 -5.815 0.898 1.00 . A A . 226 CYS H 1 1 19 18310 1 1 40 CYS HA H -0.686 -7.225 -1.356 1.00 . A A . 226 CYS HA 1 1 19 18311 1 1 40 CYS HB2 H -0.996 -4.419 -0.493 1.00 . A A . 226 CYS HB2 1 1 19 18312 1 1 40 CYS HB3 H 0.190 -4.806 -1.720 1.00 . A A . 226 CYS HB3 1 1 19 18313 1 1 40 CYS HG H -1.473 -6.168 -3.237 1.00 . A A . 226 CYS HG 1 1 19 18314 1 1 40 CYS N N -1.507 -6.663 0.478 1.00 . A A . 226 CYS N 1 1 19 18315 1 1 40 CYS O O 1.856 -6.628 -0.853 1.00 . A A . 226 CYS O 1 1 19 18316 1 1 40 CYS SG S -2.040 -5.193 -2.517 1.00 . A A . 226 CYS SG 1 1 19 18317 1 1 41 VAL C C 2.259 -7.971 3.099 1.00 . A A . 227 VAL C 1 1 19 18318 1 1 41 VAL CA C 2.355 -6.922 1.971 1.00 . A A . 227 VAL CA 1 1 19 18319 1 1 41 VAL CB C 2.860 -5.551 2.464 1.00 . A A . 227 VAL CB 1 1 19 18320 1 1 41 VAL CG1 C 1.809 -4.859 3.349 1.00 . A A . 227 VAL CG1 1 1 19 18321 1 1 41 VAL CG2 C 4.216 -5.637 3.189 1.00 . A A . 227 VAL CG2 1 1 19 18322 1 1 41 VAL H H 0.264 -6.617 1.851 1.00 . A A . 227 VAL H 1 1 19 18323 1 1 41 VAL HA H 3.071 -7.304 1.260 1.00 . A A . 227 VAL HA 1 1 19 18324 1 1 41 VAL HB H 3.011 -4.928 1.580 1.00 . A A . 227 VAL HB 1 1 19 18325 1 1 41 VAL HG11 H 0.987 -4.489 2.737 1.00 . A A . 227 VAL HG11 1 1 19 18326 1 1 41 VAL HG12 H 1.414 -5.559 4.082 1.00 . A A . 227 VAL HG12 1 1 19 18327 1 1 41 VAL HG13 H 2.252 -4.014 3.872 1.00 . A A . 227 VAL HG13 1 1 19 18328 1 1 41 VAL HG21 H 4.097 -6.092 4.172 1.00 . A A . 227 VAL HG21 1 1 19 18329 1 1 41 VAL HG22 H 4.915 -6.227 2.595 1.00 . A A . 227 VAL HG22 1 1 19 18330 1 1 41 VAL HG23 H 4.640 -4.644 3.328 1.00 . A A . 227 VAL HG23 1 1 19 18331 1 1 41 VAL N N 1.083 -6.731 1.269 1.00 . A A . 227 VAL N 1 1 19 18332 1 1 41 VAL O O 3.281 -8.434 3.603 1.00 . A A . 227 VAL O 1 1 19 18333 1 1 42 GLY C C 0.890 -8.643 5.952 1.00 . A A . 228 GLY C 1 1 19 18334 1 1 42 GLY CA C 0.771 -9.296 4.568 1.00 . A A . 228 GLY CA 1 1 19 18335 1 1 42 GLY H H 0.261 -8.014 2.943 1.00 . A A . 228 GLY H 1 1 19 18336 1 1 42 GLY HA2 H -0.245 -9.673 4.455 1.00 . A A . 228 GLY HA2 1 1 19 18337 1 1 42 GLY HA3 H 1.460 -10.140 4.508 1.00 . A A . 228 GLY HA3 1 1 19 18338 1 1 42 GLY N N 1.038 -8.369 3.472 1.00 . A A . 228 GLY N 1 1 19 18339 1 1 42 GLY O O 1.381 -9.285 6.881 1.00 . A A . 228 GLY O 1 1 19 18340 1 1 43 LEU C C -0.702 -7.258 8.236 1.00 . A A . 229 LEU C 1 1 19 18341 1 1 43 LEU CA C 0.403 -6.655 7.358 1.00 . A A . 229 LEU CA 1 1 19 18342 1 1 43 LEU CB C 0.148 -5.151 7.124 1.00 . A A . 229 LEU CB 1 1 19 18343 1 1 43 LEU CD1 C 1.002 -2.964 6.244 1.00 . A A . 229 LEU CD1 1 1 19 18344 1 1 43 LEU CD2 C 2.285 -4.093 8.072 1.00 . A A . 229 LEU CD2 1 1 19 18345 1 1 43 LEU CG C 1.414 -4.323 6.830 1.00 . A A . 229 LEU CG 1 1 19 18346 1 1 43 LEU H H 0.019 -6.945 5.286 1.00 . A A . 229 LEU H 1 1 19 18347 1 1 43 LEU HA H 1.353 -6.775 7.878 1.00 . A A . 229 LEU HA 1 1 19 18348 1 1 43 LEU HB2 H -0.556 -5.044 6.298 1.00 . A A . 229 LEU HB2 1 1 19 18349 1 1 43 LEU HB3 H -0.333 -4.726 8.005 1.00 . A A . 229 LEU HB3 1 1 19 18350 1 1 43 LEU HD11 H 0.460 -3.112 5.309 1.00 . A A . 229 LEU HD11 1 1 19 18351 1 1 43 LEU HD12 H 0.351 -2.436 6.940 1.00 . A A . 229 LEU HD12 1 1 19 18352 1 1 43 LEU HD13 H 1.886 -2.358 6.046 1.00 . A A . 229 LEU HD13 1 1 19 18353 1 1 43 LEU HD21 H 1.752 -3.481 8.799 1.00 . A A . 229 LEU HD21 1 1 19 18354 1 1 43 LEU HD22 H 2.555 -5.043 8.533 1.00 . A A . 229 LEU HD22 1 1 19 18355 1 1 43 LEU HD23 H 3.201 -3.580 7.782 1.00 . A A . 229 LEU HD23 1 1 19 18356 1 1 43 LEU HG H 2.023 -4.852 6.101 1.00 . A A . 229 LEU HG 1 1 19 18357 1 1 43 LEU N N 0.473 -7.374 6.083 1.00 . A A . 229 LEU N 1 1 19 18358 1 1 43 LEU O O -1.888 -7.013 8.013 1.00 . A A . 229 LEU O 1 1 19 18359 1 1 44 THR C C -1.682 -7.514 11.265 1.00 . A A . 230 THR C 1 1 19 18360 1 1 44 THR CA C -1.178 -8.588 10.277 1.00 . A A . 230 THR CA 1 1 19 18361 1 1 44 THR CB C -0.448 -9.743 10.990 1.00 . A A . 230 THR CB 1 1 19 18362 1 1 44 THR CG2 C 0.754 -9.290 11.829 1.00 . A A . 230 THR CG2 1 1 19 18363 1 1 44 THR H H 0.693 -8.223 9.341 1.00 . A A . 230 THR H 1 1 19 18364 1 1 44 THR HA H -2.050 -9.008 9.775 1.00 . A A . 230 THR HA 1 1 19 18365 1 1 44 THR HB H -0.087 -10.435 10.229 1.00 . A A . 230 THR HB 1 1 19 18366 1 1 44 THR HG1 H -0.877 -11.201 12.199 1.00 . A A . 230 THR HG1 1 1 19 18367 1 1 44 THR HG21 H 1.465 -8.749 11.204 1.00 . A A . 230 THR HG21 1 1 19 18368 1 1 44 THR HG22 H 0.427 -8.646 12.645 1.00 . A A . 230 THR HG22 1 1 19 18369 1 1 44 THR HG23 H 1.256 -10.163 12.246 1.00 . A A . 230 THR HG23 1 1 19 18370 1 1 44 THR N N -0.294 -8.035 9.248 1.00 . A A . 230 THR N 1 1 19 18371 1 1 44 THR O O -2.681 -7.732 11.950 1.00 . A A . 230 THR O 1 1 19 18372 1 1 44 THR OG1 O -1.342 -10.450 11.822 1.00 . A A . 230 THR OG1 1 1 19 18373 1 1 45 THR C C -0.862 -3.907 11.476 1.00 . A A . 231 THR C 1 1 19 18374 1 1 45 THR CA C -1.381 -5.193 12.131 1.00 . A A . 231 THR CA 1 1 19 18375 1 1 45 THR CB C -0.865 -5.363 13.575 1.00 . A A . 231 THR CB 1 1 19 18376 1 1 45 THR CG2 C 0.666 -5.365 13.697 1.00 . A A . 231 THR CG2 1 1 19 18377 1 1 45 THR H H -0.212 -6.236 10.715 1.00 . A A . 231 THR H 1 1 19 18378 1 1 45 THR HA H -2.469 -5.131 12.169 1.00 . A A . 231 THR HA 1 1 19 18379 1 1 45 THR HB H -1.243 -6.308 13.940 1.00 . A A . 231 THR HB 1 1 19 18380 1 1 45 THR HG1 H -1.129 -4.584 15.335 1.00 . A A . 231 THR HG1 1 1 19 18381 1 1 45 THR HG21 H 1.091 -6.156 13.079 1.00 . A A . 231 THR HG21 1 1 19 18382 1 1 45 THR HG22 H 1.074 -4.403 13.380 1.00 . A A . 231 THR HG22 1 1 19 18383 1 1 45 THR HG23 H 0.949 -5.546 14.733 1.00 . A A . 231 THR HG23 1 1 19 18384 1 1 45 THR N N -1.013 -6.352 11.319 1.00 . A A . 231 THR N 1 1 19 18385 1 1 45 THR O O -0.155 -3.942 10.469 1.00 . A A . 231 THR O 1 1 19 18386 1 1 45 THR OG1 O -1.393 -4.374 14.436 1.00 . A A . 231 THR OG1 1 1 19 18387 1 1 46 LYS C C 0.656 -1.227 11.726 1.00 . A A . 232 LYS C 1 1 19 18388 1 1 46 LYS CA C -0.867 -1.436 11.594 1.00 . A A . 232 LYS CA 1 1 19 18389 1 1 46 LYS CB C -1.661 -0.387 12.390 1.00 . A A . 232 LYS CB 1 1 19 18390 1 1 46 LYS CD C -2.360 2.030 12.588 1.00 . A A . 232 LYS CD 1 1 19 18391 1 1 46 LYS CE C -2.389 3.398 11.901 1.00 . A A . 232 LYS CE 1 1 19 18392 1 1 46 LYS CG C -1.533 1.016 11.785 1.00 . A A . 232 LYS CG 1 1 19 18393 1 1 46 LYS H H -1.739 -2.859 12.939 1.00 . A A . 232 LYS H 1 1 19 18394 1 1 46 LYS HA H -1.167 -1.370 10.551 1.00 . A A . 232 LYS HA 1 1 19 18395 1 1 46 LYS HB2 H -2.718 -0.660 12.374 1.00 . A A . 232 LYS HB2 1 1 19 18396 1 1 46 LYS HB3 H -1.318 -0.373 13.426 1.00 . A A . 232 LYS HB3 1 1 19 18397 1 1 46 LYS HD2 H -3.382 1.667 12.707 1.00 . A A . 232 LYS HD2 1 1 19 18398 1 1 46 LYS HD3 H -1.914 2.143 13.577 1.00 . A A . 232 LYS HD3 1 1 19 18399 1 1 46 LYS HE2 H -2.855 4.120 12.573 1.00 . A A . 232 LYS HE2 1 1 19 18400 1 1 46 LYS HE3 H -1.367 3.718 11.695 1.00 . A A . 232 LYS HE3 1 1 19 18401 1 1 46 LYS HG2 H -0.488 1.329 11.786 1.00 . A A . 232 LYS HG2 1 1 19 18402 1 1 46 LYS HG3 H -1.889 0.981 10.756 1.00 . A A . 232 LYS HG3 1 1 19 18403 1 1 46 LYS HZ1 H -2.737 2.675 10.019 1.00 . A A . 232 LYS HZ1 1 1 19 18404 1 1 46 LYS HZ2 H -4.108 3.068 10.838 1.00 . A A . 232 LYS HZ2 1 1 19 18405 1 1 46 LYS HZ3 H -3.159 4.261 10.205 1.00 . A A . 232 LYS HZ3 1 1 19 18406 1 1 46 LYS N N -1.233 -2.768 12.066 1.00 . A A . 232 LYS N 1 1 19 18407 1 1 46 LYS NZ N -3.158 3.350 10.642 1.00 . A A . 232 LYS NZ 1 1 19 18408 1 1 46 LYS O O 1.202 -1.493 12.797 1.00 . A A . 232 LYS O 1 1 19 18409 1 1 47 PRO C C 3.148 0.772 11.474 1.00 . A A . 233 PRO C 1 1 19 18410 1 1 47 PRO CA C 2.791 -0.508 10.700 1.00 . A A . 233 PRO CA 1 1 19 18411 1 1 47 PRO CB C 3.204 -0.414 9.226 1.00 . A A . 233 PRO CB 1 1 19 18412 1 1 47 PRO CD C 0.817 -0.430 9.352 1.00 . A A . 233 PRO CD 1 1 19 18413 1 1 47 PRO CG C 1.969 0.177 8.554 1.00 . A A . 233 PRO CG 1 1 19 18414 1 1 47 PRO HA H 3.306 -1.354 11.158 1.00 . A A . 233 PRO HA 1 1 19 18415 1 1 47 PRO HB2 H 4.085 0.208 9.068 1.00 . A A . 233 PRO HB2 1 1 19 18416 1 1 47 PRO HB3 H 3.382 -1.415 8.835 1.00 . A A . 233 PRO HB3 1 1 19 18417 1 1 47 PRO HD2 H -0.006 0.282 9.417 1.00 . A A . 233 PRO HD2 1 1 19 18418 1 1 47 PRO HD3 H 0.479 -1.350 8.876 1.00 . A A . 233 PRO HD3 1 1 19 18419 1 1 47 PRO HG2 H 1.969 1.262 8.674 1.00 . A A . 233 PRO HG2 1 1 19 18420 1 1 47 PRO HG3 H 1.922 -0.095 7.500 1.00 . A A . 233 PRO HG3 1 1 19 18421 1 1 47 PRO N N 1.350 -0.747 10.672 1.00 . A A . 233 PRO N 1 1 19 18422 1 1 47 PRO O O 2.275 1.519 11.917 1.00 . A A . 233 PRO O 1 1 19 18423 1 1 48 ARG C C 4.633 3.485 11.284 1.00 . A A . 234 ARG C 1 1 19 18424 1 1 48 ARG CA C 5.025 2.264 12.136 1.00 . A A . 234 ARG CA 1 1 19 18425 1 1 48 ARG CB C 6.558 2.132 12.213 1.00 . A A . 234 ARG CB 1 1 19 18426 1 1 48 ARG CD C 8.543 1.006 13.286 1.00 . A A . 234 ARG CD 1 1 19 18427 1 1 48 ARG CG C 7.014 1.027 13.179 1.00 . A A . 234 ARG CG 1 1 19 18428 1 1 48 ARG CZ C 10.268 -0.241 14.598 1.00 . A A . 234 ARG CZ 1 1 19 18429 1 1 48 ARG H H 5.112 0.360 11.214 1.00 . A A . 234 ARG H 1 1 19 18430 1 1 48 ARG HA H 4.636 2.417 13.144 1.00 . A A . 234 ARG HA 1 1 19 18431 1 1 48 ARG HB2 H 6.954 1.928 11.216 1.00 . A A . 234 ARG HB2 1 1 19 18432 1 1 48 ARG HB3 H 6.979 3.078 12.559 1.00 . A A . 234 ARG HB3 1 1 19 18433 1 1 48 ARG HD2 H 8.968 0.824 12.298 1.00 . A A . 234 ARG HD2 1 1 19 18434 1 1 48 ARG HD3 H 8.887 1.976 13.647 1.00 . A A . 234 ARG HD3 1 1 19 18435 1 1 48 ARG HE H 8.292 -0.664 14.573 1.00 . A A . 234 ARG HE 1 1 19 18436 1 1 48 ARG HG2 H 6.590 1.213 14.167 1.00 . A A . 234 ARG HG2 1 1 19 18437 1 1 48 ARG HG3 H 6.671 0.056 12.821 1.00 . A A . 234 ARG HG3 1 1 19 18438 1 1 48 ARG HH11 H 11.068 1.289 13.522 1.00 . A A . 234 ARG HH11 1 1 19 18439 1 1 48 ARG HH12 H 12.210 0.366 14.470 1.00 . A A . 234 ARG HH12 1 1 19 18440 1 1 48 ARG HH21 H 9.809 -1.831 15.784 1.00 . A A . 234 ARG HH21 1 1 19 18441 1 1 48 ARG HH22 H 11.498 -1.390 15.742 1.00 . A A . 234 ARG HH22 1 1 19 18442 1 1 48 ARG N N 4.459 1.026 11.599 1.00 . A A . 234 ARG N 1 1 19 18443 1 1 48 ARG NE N 9.000 -0.045 14.208 1.00 . A A . 234 ARG NE 1 1 19 18444 1 1 48 ARG NH1 N 11.265 0.533 14.161 1.00 . A A . 234 ARG NH1 1 1 19 18445 1 1 48 ARG NH2 N 10.547 -1.234 15.442 1.00 . A A . 234 ARG NH2 1 1 19 18446 1 1 48 ARG O O 4.112 3.348 10.174 1.00 . A A . 234 ARG O 1 1 19 18447 1 1 49 GLY C C 5.589 6.224 9.888 1.00 . A A . 235 GLY C 1 1 19 18448 1 1 49 GLY CA C 4.718 5.971 11.131 1.00 . A A . 235 GLY CA 1 1 19 18449 1 1 49 GLY H H 5.376 4.719 12.707 1.00 . A A . 235 GLY H 1 1 19 18450 1 1 49 GLY HA2 H 3.671 6.025 10.830 1.00 . A A . 235 GLY HA2 1 1 19 18451 1 1 49 GLY HA3 H 4.908 6.766 11.851 1.00 . A A . 235 GLY HA3 1 1 19 18452 1 1 49 GLY N N 4.943 4.685 11.795 1.00 . A A . 235 GLY N 1 1 19 18453 1 1 49 GLY O O 5.581 7.341 9.372 1.00 . A A . 235 GLY O 1 1 19 18454 1 1 50 LYS C C 7.115 3.777 7.644 1.00 . A A . 236 LYS C 1 1 19 18455 1 1 50 LYS CA C 7.052 5.223 8.150 1.00 . A A . 236 LYS CA 1 1 19 18456 1 1 50 LYS CB C 8.456 5.832 8.340 1.00 . A A . 236 LYS CB 1 1 19 18457 1 1 50 LYS CD C 8.477 7.753 6.668 1.00 . A A . 236 LYS CD 1 1 19 18458 1 1 50 LYS CE C 9.187 8.391 5.467 1.00 . A A . 236 LYS CE 1 1 19 18459 1 1 50 LYS CG C 9.058 6.375 7.032 1.00 . A A . 236 LYS CG 1 1 19 18460 1 1 50 LYS H H 6.277 4.320 9.881 1.00 . A A . 236 LYS H 1 1 19 18461 1 1 50 LYS HA H 6.487 5.829 7.441 1.00 . A A . 236 LYS HA 1 1 19 18462 1 1 50 LYS HB2 H 8.409 6.647 9.064 1.00 . A A . 236 LYS HB2 1 1 19 18463 1 1 50 LYS HB3 H 9.127 5.077 8.753 1.00 . A A . 236 LYS HB3 1 1 19 18464 1 1 50 LYS HD2 H 7.410 7.673 6.467 1.00 . A A . 236 LYS HD2 1 1 19 18465 1 1 50 LYS HD3 H 8.610 8.422 7.520 1.00 . A A . 236 LYS HD3 1 1 19 18466 1 1 50 LYS HE2 H 8.876 9.434 5.394 1.00 . A A . 236 LYS HE2 1 1 19 18467 1 1 50 LYS HE3 H 10.265 8.363 5.636 1.00 . A A . 236 LYS HE3 1 1 19 18468 1 1 50 LYS HG2 H 10.134 6.482 7.171 1.00 . A A . 236 LYS HG2 1 1 19 18469 1 1 50 LYS HG3 H 8.882 5.667 6.221 1.00 . A A . 236 LYS HG3 1 1 19 18470 1 1 50 LYS HZ1 H 9.113 6.739 4.250 1.00 . A A . 236 LYS HZ1 1 1 19 18471 1 1 50 LYS HZ2 H 7.881 7.806 3.999 1.00 . A A . 236 LYS HZ2 1 1 19 18472 1 1 50 LYS HZ3 H 9.386 8.152 3.440 1.00 . A A . 236 LYS HZ3 1 1 19 18473 1 1 50 LYS N N 6.330 5.212 9.413 1.00 . A A . 236 LYS N 1 1 19 18474 1 1 50 LYS NZ N 8.870 7.718 4.193 1.00 . A A . 236 LYS NZ 1 1 19 18475 1 1 50 LYS O O 7.771 2.925 8.246 1.00 . A A . 236 LYS O 1 1 19 18476 1 1 51 TRP C C 6.646 2.396 4.377 1.00 . A A . 237 TRP C 1 1 19 18477 1 1 51 TRP CA C 6.312 2.230 5.864 1.00 . A A . 237 TRP CA 1 1 19 18478 1 1 51 TRP CB C 4.903 1.666 6.077 1.00 . A A . 237 TRP CB 1 1 19 18479 1 1 51 TRP CD1 C 4.936 -0.876 5.920 1.00 . A A . 237 TRP CD1 1 1 19 18480 1 1 51 TRP CD2 C 3.997 0.082 4.128 1.00 . A A . 237 TRP CD2 1 1 19 18481 1 1 51 TRP CE2 C 4.013 -1.321 3.879 1.00 . A A . 237 TRP CE2 1 1 19 18482 1 1 51 TRP CE3 C 3.471 0.902 3.110 1.00 . A A . 237 TRP CE3 1 1 19 18483 1 1 51 TRP CG C 4.613 0.341 5.428 1.00 . A A . 237 TRP CG 1 1 19 18484 1 1 51 TRP CH2 C 3.008 -1.024 1.692 1.00 . A A . 237 TRP CH2 1 1 19 18485 1 1 51 TRP CZ2 C 3.540 -1.870 2.675 1.00 . A A . 237 TRP CZ2 1 1 19 18486 1 1 51 TRP CZ3 C 2.995 0.362 1.899 1.00 . A A . 237 TRP CZ3 1 1 19 18487 1 1 51 TRP H H 5.833 4.255 6.164 1.00 . A A . 237 TRP H 1 1 19 18488 1 1 51 TRP HA H 7.008 1.524 6.303 1.00 . A A . 237 TRP HA 1 1 19 18489 1 1 51 TRP HB2 H 4.722 1.591 7.148 1.00 . A A . 237 TRP HB2 1 1 19 18490 1 1 51 TRP HB3 H 4.203 2.394 5.683 1.00 . A A . 237 TRP HB3 1 1 19 18491 1 1 51 TRP HD1 H 5.429 -1.052 6.865 1.00 . A A . 237 TRP HD1 1 1 19 18492 1 1 51 TRP HE1 H 4.756 -2.840 5.178 1.00 . A A . 237 TRP HE1 1 1 19 18493 1 1 51 TRP HE3 H 3.457 1.966 3.273 1.00 . A A . 237 TRP HE3 1 1 19 18494 1 1 51 TRP HH2 H 2.654 -1.440 0.761 1.00 . A A . 237 TRP HH2 1 1 19 18495 1 1 51 TRP HZ2 H 3.602 -2.926 2.483 1.00 . A A . 237 TRP HZ2 1 1 19 18496 1 1 51 TRP HZ3 H 2.641 1.006 1.110 1.00 . A A . 237 TRP HZ3 1 1 19 18497 1 1 51 TRP N N 6.413 3.518 6.538 1.00 . A A . 237 TRP N 1 1 19 18498 1 1 51 TRP NE1 N 4.581 -1.859 5.015 1.00 . A A . 237 TRP NE1 1 1 19 18499 1 1 51 TRP O O 6.532 3.487 3.815 1.00 . A A . 237 TRP O 1 1 19 18500 1 1 52 PHE C C 6.844 -0.046 1.713 1.00 . A A . 238 PHE C 1 1 19 18501 1 1 52 PHE CA C 7.388 1.246 2.319 1.00 . A A . 238 PHE CA 1 1 19 18502 1 1 52 PHE CB C 8.911 1.327 2.138 1.00 . A A . 238 PHE CB 1 1 19 18503 1 1 52 PHE CD1 C 9.635 3.752 1.901 1.00 . A A . 238 PHE CD1 1 1 19 18504 1 1 52 PHE CD2 C 10.048 2.609 4.011 1.00 . A A . 238 PHE CD2 1 1 19 18505 1 1 52 PHE CE1 C 10.217 4.921 2.421 1.00 . A A . 238 PHE CE1 1 1 19 18506 1 1 52 PHE CE2 C 10.629 3.779 4.531 1.00 . A A . 238 PHE CE2 1 1 19 18507 1 1 52 PHE CG C 9.550 2.590 2.693 1.00 . A A . 238 PHE CG 1 1 19 18508 1 1 52 PHE CZ C 10.718 4.933 3.734 1.00 . A A . 238 PHE CZ 1 1 19 18509 1 1 52 PHE H H 7.092 0.420 4.244 1.00 . A A . 238 PHE H 1 1 19 18510 1 1 52 PHE HA H 6.930 2.100 1.819 1.00 . A A . 238 PHE HA 1 1 19 18511 1 1 52 PHE HB2 H 9.372 0.461 2.616 1.00 . A A . 238 PHE HB2 1 1 19 18512 1 1 52 PHE HB3 H 9.137 1.263 1.072 1.00 . A A . 238 PHE HB3 1 1 19 18513 1 1 52 PHE HD1 H 9.258 3.749 0.890 1.00 . A A . 238 PHE HD1 1 1 19 18514 1 1 52 PHE HD2 H 9.982 1.725 4.628 1.00 . A A . 238 PHE HD2 1 1 19 18515 1 1 52 PHE HE1 H 10.286 5.807 1.807 1.00 . A A . 238 PHE HE1 1 1 19 18516 1 1 52 PHE HE2 H 11.009 3.788 5.542 1.00 . A A . 238 PHE HE2 1 1 19 18517 1 1 52 PHE HZ H 11.177 5.826 4.132 1.00 . A A . 238 PHE HZ 1 1 19 18518 1 1 52 PHE N N 7.043 1.291 3.734 1.00 . A A . 238 PHE N 1 1 19 18519 1 1 52 PHE O O 6.913 -1.108 2.334 1.00 . A A . 238 PHE O 1 1 19 18520 1 1 53 CYS C C 6.858 -2.076 -0.678 1.00 . A A . 239 CYS C 1 1 19 18521 1 1 53 CYS CA C 5.768 -1.082 -0.245 1.00 . A A . 239 CYS CA 1 1 19 18522 1 1 53 CYS CB C 4.934 -0.523 -1.399 1.00 . A A . 239 CYS CB 1 1 19 18523 1 1 53 CYS H H 6.299 0.942 0.015 1.00 . A A . 239 CYS H 1 1 19 18524 1 1 53 CYS HA H 5.085 -1.612 0.405 1.00 . A A . 239 CYS HA 1 1 19 18525 1 1 53 CYS HB2 H 4.311 -1.301 -1.815 1.00 . A A . 239 CYS HB2 1 1 19 18526 1 1 53 CYS HB3 H 4.263 0.234 -1.001 1.00 . A A . 239 CYS HB3 1 1 19 18527 1 1 53 CYS HG H 6.460 -0.982 -3.146 1.00 . A A . 239 CYS HG 1 1 19 18528 1 1 53 CYS N N 6.316 0.050 0.487 1.00 . A A . 239 CYS N 1 1 19 18529 1 1 53 CYS O O 8.037 -1.710 -0.677 1.00 . A A . 239 CYS O 1 1 19 18530 1 1 53 CYS SG S 5.942 0.179 -2.727 1.00 . A A . 239 CYS SG 1 1 19 18531 1 1 54 PRO C C 7.927 -3.986 -3.035 1.00 . A A . 240 PRO C 1 1 19 18532 1 1 54 PRO CA C 7.422 -4.317 -1.611 1.00 . A A . 240 PRO CA 1 1 19 18533 1 1 54 PRO CB C 6.668 -5.651 -1.502 1.00 . A A . 240 PRO CB 1 1 19 18534 1 1 54 PRO CD C 5.160 -3.897 -0.958 1.00 . A A . 240 PRO CD 1 1 19 18535 1 1 54 PRO CG C 5.210 -5.243 -1.676 1.00 . A A . 240 PRO CG 1 1 19 18536 1 1 54 PRO HA H 8.295 -4.363 -0.958 1.00 . A A . 240 PRO HA 1 1 19 18537 1 1 54 PRO HB2 H 6.975 -6.390 -2.241 1.00 . A A . 240 PRO HB2 1 1 19 18538 1 1 54 PRO HB3 H 6.806 -6.058 -0.498 1.00 . A A . 240 PRO HB3 1 1 19 18539 1 1 54 PRO HD2 H 4.389 -3.280 -1.412 1.00 . A A . 240 PRO HD2 1 1 19 18540 1 1 54 PRO HD3 H 4.937 -4.055 0.099 1.00 . A A . 240 PRO HD3 1 1 19 18541 1 1 54 PRO HG2 H 4.990 -5.104 -2.736 1.00 . A A . 240 PRO HG2 1 1 19 18542 1 1 54 PRO HG3 H 4.530 -5.967 -1.229 1.00 . A A . 240 PRO HG3 1 1 19 18543 1 1 54 PRO N N 6.493 -3.313 -1.083 1.00 . A A . 240 PRO N 1 1 19 18544 1 1 54 PRO O O 8.150 -4.887 -3.842 1.00 . A A . 240 PRO O 1 1 19 18545 1 1 55 ARG C C 9.701 -0.987 -4.188 1.00 . A A . 241 ARG C 1 1 19 18546 1 1 55 ARG CA C 8.796 -2.183 -4.529 1.00 . A A . 241 ARG CA 1 1 19 18547 1 1 55 ARG CB C 7.775 -1.778 -5.610 1.00 . A A . 241 ARG CB 1 1 19 18548 1 1 55 ARG CD C 5.911 -2.492 -7.199 1.00 . A A . 241 ARG CD 1 1 19 18549 1 1 55 ARG CG C 6.873 -2.929 -6.087 1.00 . A A . 241 ARG CG 1 1 19 18550 1 1 55 ARG CZ C 6.054 -1.711 -9.572 1.00 . A A . 241 ARG CZ 1 1 19 18551 1 1 55 ARG H H 7.960 -2.015 -2.597 1.00 . A A . 241 ARG H 1 1 19 18552 1 1 55 ARG HA H 9.440 -2.970 -4.915 1.00 . A A . 241 ARG HA 1 1 19 18553 1 1 55 ARG HB2 H 7.149 -0.972 -5.227 1.00 . A A . 241 ARG HB2 1 1 19 18554 1 1 55 ARG HB3 H 8.332 -1.390 -6.466 1.00 . A A . 241 ARG HB3 1 1 19 18555 1 1 55 ARG HD2 H 5.220 -3.311 -7.402 1.00 . A A . 241 ARG HD2 1 1 19 18556 1 1 55 ARG HD3 H 5.337 -1.628 -6.859 1.00 . A A . 241 ARG HD3 1 1 19 18557 1 1 55 ARG HE H 7.625 -2.275 -8.434 1.00 . A A . 241 ARG HE 1 1 19 18558 1 1 55 ARG HG2 H 7.490 -3.753 -6.447 1.00 . A A . 241 ARG HG2 1 1 19 18559 1 1 55 ARG HG3 H 6.270 -3.284 -5.250 1.00 . A A . 241 ARG HG3 1 1 19 18560 1 1 55 ARG HH11 H 4.140 -1.736 -8.884 1.00 . A A . 241 ARG HH11 1 1 19 18561 1 1 55 ARG HH12 H 4.333 -1.199 -10.535 1.00 . A A . 241 ARG HH12 1 1 19 18562 1 1 55 ARG HH21 H 7.821 -1.573 -10.575 1.00 . A A . 241 ARG HH21 1 1 19 18563 1 1 55 ARG HH22 H 6.406 -1.111 -11.485 1.00 . A A . 241 ARG HH22 1 1 19 18564 1 1 55 ARG N N 8.123 -2.690 -3.333 1.00 . A A . 241 ARG N 1 1 19 18565 1 1 55 ARG NE N 6.623 -2.155 -8.442 1.00 . A A . 241 ARG NE 1 1 19 18566 1 1 55 ARG NH1 N 4.734 -1.531 -9.671 1.00 . A A . 241 ARG NH1 1 1 19 18567 1 1 55 ARG NH2 N 6.822 -1.442 -10.629 1.00 . A A . 241 ARG NH2 1 1 19 18568 1 1 55 ARG O O 10.714 -0.781 -4.853 1.00 . A A . 241 ARG O 1 1 19 18569 1 1 56 CYS C C 11.102 0.515 -1.565 1.00 . A A . 242 CYS C 1 1 19 18570 1 1 56 CYS CA C 10.056 0.915 -2.614 1.00 . A A . 242 CYS CA 1 1 19 18571 1 1 56 CYS CB C 8.976 1.760 -1.945 1.00 . A A . 242 CYS CB 1 1 19 18572 1 1 56 CYS H H 8.513 -0.421 -2.631 1.00 . A A . 242 CYS H 1 1 19 18573 1 1 56 CYS HA H 10.529 1.484 -3.410 1.00 . A A . 242 CYS HA 1 1 19 18574 1 1 56 CYS HB2 H 8.250 1.119 -1.456 1.00 . A A . 242 CYS HB2 1 1 19 18575 1 1 56 CYS HB3 H 9.434 2.336 -1.166 1.00 . A A . 242 CYS HB3 1 1 19 18576 1 1 56 CYS HG H 7.795 3.792 -2.263 1.00 . A A . 242 CYS HG 1 1 19 18577 1 1 56 CYS N N 9.352 -0.226 -3.143 1.00 . A A . 242 CYS N 1 1 19 18578 1 1 56 CYS O O 12.109 1.206 -1.417 1.00 . A A . 242 CYS O 1 1 19 18579 1 1 56 CYS SG S 8.146 2.846 -3.142 1.00 . A A . 242 CYS SG 1 1 19 18580 1 1 57 SER C C 13.031 -1.719 -0.355 1.00 . A A . 243 SER C 1 1 19 18581 1 1 57 SER CA C 11.754 -1.082 0.216 1.00 . A A . 243 SER CA 1 1 19 18582 1 1 57 SER CB C 10.980 -2.098 1.063 1.00 . A A . 243 SER CB 1 1 19 18583 1 1 57 SER H H 10.032 -1.128 -1.031 1.00 . A A . 243 SER H 1 1 19 18584 1 1 57 SER HA H 12.036 -0.242 0.852 1.00 . A A . 243 SER HA 1 1 19 18585 1 1 57 SER HB2 H 10.027 -1.665 1.372 1.00 . A A . 243 SER HB2 1 1 19 18586 1 1 57 SER HB3 H 10.786 -2.996 0.474 1.00 . A A . 243 SER HB3 1 1 19 18587 1 1 57 SER HG H 12.593 -2.721 1.956 1.00 . A A . 243 SER HG 1 1 19 18588 1 1 57 SER N N 10.866 -0.588 -0.836 1.00 . A A . 243 SER N 1 1 19 18589 1 1 57 SER O O 14.028 -1.844 0.356 1.00 . A A . 243 SER O 1 1 19 18590 1 1 57 SER OG O 11.712 -2.441 2.221 1.00 . A A . 243 SER OG 1 1 19 18591 1 1 58 GLN C C 15.271 -1.853 -2.597 1.00 . A A . 244 GLN C 1 1 19 18592 1 1 58 GLN CA C 14.081 -2.790 -2.340 1.00 . A A . 244 GLN CA 1 1 19 18593 1 1 58 GLN CB C 13.549 -3.386 -3.657 1.00 . A A . 244 GLN CB 1 1 19 18594 1 1 58 GLN CD C 11.589 -4.725 -2.596 1.00 . A A . 244 GLN CD 1 1 19 18595 1 1 58 GLN CG C 12.844 -4.745 -3.476 1.00 . A A . 244 GLN CG 1 1 19 18596 1 1 58 GLN H H 12.131 -2.002 -2.145 1.00 . A A . 244 GLN H 1 1 19 18597 1 1 58 GLN HA H 14.429 -3.608 -1.715 1.00 . A A . 244 GLN HA 1 1 19 18598 1 1 58 GLN HB2 H 12.876 -2.677 -4.144 1.00 . A A . 244 GLN HB2 1 1 19 18599 1 1 58 GLN HB3 H 14.393 -3.551 -4.328 1.00 . A A . 244 GLN HB3 1 1 19 18600 1 1 58 GLN HE21 H 11.918 -6.633 -1.973 1.00 . A A . 244 GLN HE21 1 1 19 18601 1 1 58 GLN HE22 H 10.496 -5.851 -1.314 1.00 . A A . 244 GLN HE22 1 1 19 18602 1 1 58 GLN HG2 H 12.562 -5.124 -4.459 1.00 . A A . 244 GLN HG2 1 1 19 18603 1 1 58 GLN HG3 H 13.564 -5.447 -3.052 1.00 . A A . 244 GLN HG3 1 1 19 18604 1 1 58 GLN N N 12.997 -2.118 -1.635 1.00 . A A . 244 GLN N 1 1 19 18605 1 1 58 GLN NE2 N 11.320 -5.825 -1.896 1.00 . A A . 244 GLN NE2 1 1 19 18606 1 1 58 GLN O O 16.405 -2.328 -2.675 1.00 . A A . 244 GLN O 1 1 19 18607 1 1 58 GLN OE1 O 10.864 -3.737 -2.534 1.00 . A A . 244 GLN OE1 1 1 19 18608 1 1 59 GLU C C 16.946 0.594 -1.513 1.00 . A A . 245 GLU C 1 1 19 18609 1 1 59 GLU CA C 16.037 0.514 -2.757 1.00 . A A . 245 GLU CA 1 1 19 18610 1 1 59 GLU CB C 15.336 1.866 -3.024 1.00 . A A . 245 GLU CB 1 1 19 18611 1 1 59 GLU CD C 17.194 3.027 -4.337 1.00 . A A . 245 GLU CD 1 1 19 18612 1 1 59 GLU CG C 15.752 2.511 -4.354 1.00 . A A . 245 GLU CG 1 1 19 18613 1 1 59 GLU H H 14.076 -0.215 -2.647 1.00 . A A . 245 GLU H 1 1 19 18614 1 1 59 GLU HA H 16.646 0.256 -3.616 1.00 . A A . 245 GLU HA 1 1 19 18615 1 1 59 GLU HB2 H 14.255 1.719 -3.059 1.00 . A A . 245 GLU HB2 1 1 19 18616 1 1 59 GLU HB3 H 15.536 2.562 -2.209 1.00 . A A . 245 GLU HB3 1 1 19 18617 1 1 59 GLU HG2 H 15.628 1.789 -5.162 1.00 . A A . 245 GLU HG2 1 1 19 18618 1 1 59 GLU HG3 H 15.082 3.349 -4.554 1.00 . A A . 245 GLU HG3 1 1 19 18619 1 1 59 GLU N N 15.028 -0.534 -2.666 1.00 . A A . 245 GLU N 1 1 19 18620 1 1 59 GLU O O 17.970 1.276 -1.549 1.00 . A A . 245 GLU O 1 1 19 18621 1 1 59 GLU OE1 O 18.097 2.219 -4.645 1.00 . A A . 245 GLU OE1 1 1 19 18622 1 1 59 GLU OE2 O 17.370 4.222 -4.011 1.00 . A A . 245 GLU OE2 1 1 19 18623 1 1 60 ARG C C 17.531 -1.499 1.389 1.00 . A A . 246 ARG C 1 1 19 18624 1 1 60 ARG CA C 17.271 -0.071 0.873 1.00 . A A . 246 ARG CA 1 1 19 18625 1 1 60 ARG CB C 16.469 0.798 1.867 1.00 . A A . 246 ARG CB 1 1 19 18626 1 1 60 ARG CD C 17.722 3.000 1.501 1.00 . A A . 246 ARG CD 1 1 19 18627 1 1 60 ARG CG C 16.362 2.285 1.483 1.00 . A A . 246 ARG CG 1 1 19 18628 1 1 60 ARG CZ C 17.626 4.942 -0.084 1.00 . A A . 246 ARG CZ 1 1 19 18629 1 1 60 ARG H H 15.733 -0.642 -0.465 1.00 . A A . 246 ARG H 1 1 19 18630 1 1 60 ARG HA H 18.254 0.374 0.737 1.00 . A A . 246 ARG HA 1 1 19 18631 1 1 60 ARG HB2 H 15.462 0.388 1.958 1.00 . A A . 246 ARG HB2 1 1 19 18632 1 1 60 ARG HB3 H 16.940 0.745 2.850 1.00 . A A . 246 ARG HB3 1 1 19 18633 1 1 60 ARG HD2 H 18.148 2.922 2.502 1.00 . A A . 246 ARG HD2 1 1 19 18634 1 1 60 ARG HD3 H 18.405 2.519 0.802 1.00 . A A . 246 ARG HD3 1 1 19 18635 1 1 60 ARG HE H 17.469 5.065 1.926 1.00 . A A . 246 ARG HE 1 1 19 18636 1 1 60 ARG HG2 H 15.909 2.382 0.496 1.00 . A A . 246 ARG HG2 1 1 19 18637 1 1 60 ARG HG3 H 15.704 2.777 2.201 1.00 . A A . 246 ARG HG3 1 1 19 18638 1 1 60 ARG HH11 H 17.886 3.172 -1.065 1.00 . A A . 246 ARG HH11 1 1 19 18639 1 1 60 ARG HH12 H 17.772 4.574 -2.093 1.00 . A A . 246 ARG HH12 1 1 19 18640 1 1 60 ARG HH21 H 17.371 6.863 0.544 1.00 . A A . 246 ARG HH21 1 1 19 18641 1 1 60 ARG HH22 H 17.514 6.645 -1.185 1.00 . A A . 246 ARG HH22 1 1 19 18642 1 1 60 ARG N N 16.585 -0.098 -0.419 1.00 . A A . 246 ARG N 1 1 19 18643 1 1 60 ARG NE N 17.594 4.425 1.154 1.00 . A A . 246 ARG NE 1 1 19 18644 1 1 60 ARG NH1 N 17.787 4.174 -1.161 1.00 . A A . 246 ARG NH1 1 1 19 18645 1 1 60 ARG NH2 N 17.493 6.257 -0.253 1.00 . A A . 246 ARG NH2 1 1 19 18646 1 1 60 ARG O O 17.548 -1.727 2.598 1.00 . A A . 246 ARG O 1 1 19 18647 1 1 61 LYS C C 19.630 -3.759 1.326 1.00 . A A . 247 LYS C 1 1 19 18648 1 1 61 LYS CA C 18.218 -3.809 0.737 1.00 . A A . 247 LYS CA 1 1 19 18649 1 1 61 LYS CB C 18.157 -4.669 -0.541 1.00 . A A . 247 LYS CB 1 1 19 18650 1 1 61 LYS CD C 16.512 -6.481 0.169 1.00 . A A . 247 LYS CD 1 1 19 18651 1 1 61 LYS CE C 15.127 -7.077 -0.091 1.00 . A A . 247 LYS CE 1 1 19 18652 1 1 61 LYS CG C 16.768 -5.285 -0.762 1.00 . A A . 247 LYS CG 1 1 19 18653 1 1 61 LYS H H 17.693 -2.192 -0.503 1.00 . A A . 247 LYS H 1 1 19 18654 1 1 61 LYS HA H 17.563 -4.251 1.488 1.00 . A A . 247 LYS HA 1 1 19 18655 1 1 61 LYS HB2 H 18.424 -4.055 -1.403 1.00 . A A . 247 LYS HB2 1 1 19 18656 1 1 61 LYS HB3 H 18.885 -5.480 -0.474 1.00 . A A . 247 LYS HB3 1 1 19 18657 1 1 61 LYS HD2 H 17.270 -7.246 -0.010 1.00 . A A . 247 LYS HD2 1 1 19 18658 1 1 61 LYS HD3 H 16.568 -6.165 1.210 1.00 . A A . 247 LYS HD3 1 1 19 18659 1 1 61 LYS HE2 H 14.373 -6.307 0.074 1.00 . A A . 247 LYS HE2 1 1 19 18660 1 1 61 LYS HE3 H 15.072 -7.411 -1.128 1.00 . A A . 247 LYS HE3 1 1 19 18661 1 1 61 LYS HG2 H 16.007 -4.526 -0.590 1.00 . A A . 247 LYS HG2 1 1 19 18662 1 1 61 LYS HG3 H 16.697 -5.625 -1.796 1.00 . A A . 247 LYS HG3 1 1 19 18663 1 1 61 LYS HZ1 H 15.559 -8.938 0.652 1.00 . A A . 247 LYS HZ1 1 1 19 18664 1 1 61 LYS HZ2 H 13.947 -8.596 0.625 1.00 . A A . 247 LYS HZ2 1 1 19 18665 1 1 61 LYS HZ3 H 14.919 -7.912 1.769 1.00 . A A . 247 LYS HZ3 1 1 19 18666 1 1 61 LYS N N 17.746 -2.454 0.467 1.00 . A A . 247 LYS N 1 1 19 18667 1 1 61 LYS NZ N 14.866 -8.218 0.806 1.00 . A A . 247 LYS NZ 1 1 19 18668 1 1 61 LYS O O 20.631 -3.698 0.612 1.00 . A A . 247 LYS O 1 1 19 18669 1 1 62 LYS C C 20.641 -4.683 4.652 1.00 . A A . 248 LYS C 1 1 19 18670 1 1 62 LYS CA C 20.836 -3.670 3.518 1.00 . A A . 248 LYS CA 1 1 19 18671 1 1 62 LYS CB C 21.013 -2.221 4.016 1.00 . A A . 248 LYS CB 1 1 19 18672 1 1 62 LYS CD C 21.553 0.183 3.399 1.00 . A A . 248 LYS CD 1 1 19 18673 1 1 62 LYS CE C 22.083 1.126 2.312 1.00 . A A . 248 LYS CE 1 1 19 18674 1 1 62 LYS CG C 21.395 -1.253 2.882 1.00 . A A . 248 LYS CG 1 1 19 18675 1 1 62 LYS H H 18.762 -3.744 3.121 1.00 . A A . 248 LYS H 1 1 19 18676 1 1 62 LYS HA H 21.725 -3.958 2.955 1.00 . A A . 248 LYS HA 1 1 19 18677 1 1 62 LYS HB2 H 20.086 -1.883 4.484 1.00 . A A . 248 LYS HB2 1 1 19 18678 1 1 62 LYS HB3 H 21.806 -2.203 4.765 1.00 . A A . 248 LYS HB3 1 1 19 18679 1 1 62 LYS HD2 H 20.593 0.549 3.764 1.00 . A A . 248 LYS HD2 1 1 19 18680 1 1 62 LYS HD3 H 22.263 0.187 4.228 1.00 . A A . 248 LYS HD3 1 1 19 18681 1 1 62 LYS HE2 H 22.250 2.110 2.755 1.00 . A A . 248 LYS HE2 1 1 19 18682 1 1 62 LYS HE3 H 23.037 0.745 1.946 1.00 . A A . 248 LYS HE3 1 1 19 18683 1 1 62 LYS HG2 H 22.336 -1.583 2.438 1.00 . A A . 248 LYS HG2 1 1 19 18684 1 1 62 LYS HG3 H 20.620 -1.264 2.116 1.00 . A A . 248 LYS HG3 1 1 19 18685 1 1 62 LYS HZ1 H 20.997 0.359 0.753 1.00 . A A . 248 LYS HZ1 1 1 19 18686 1 1 62 LYS HZ2 H 20.265 1.629 1.509 1.00 . A A . 248 LYS HZ2 1 1 19 18687 1 1 62 LYS HZ3 H 21.535 1.894 0.491 1.00 . A A . 248 LYS HZ3 1 1 19 18688 1 1 62 LYS N N 19.660 -3.765 2.660 1.00 . A A . 248 LYS N 1 1 19 18689 1 1 62 LYS NZ N 21.146 1.263 1.179 1.00 . A A . 248 LYS NZ 1 1 19 18690 1 1 62 LYS O O 20.413 -4.310 5.803 1.00 . A A . 248 LYS O 1 1 19 18691 1 1 63 LYS C C 18.814 -7.059 5.440 1.00 . A A . 249 LYS C 1 1 19 18692 1 1 63 LYS CA C 20.305 -7.136 5.070 1.00 . A A . 249 LYS CA 1 1 19 18693 1 1 63 LYS CB C 21.272 -7.337 6.256 1.00 . A A . 249 LYS CB 1 1 19 18694 1 1 63 LYS CD C 21.925 -8.880 8.192 1.00 . A A . 249 LYS CD 1 1 19 18695 1 1 63 LYS CE C 23.431 -8.722 7.962 1.00 . A A . 249 LYS CE 1 1 19 18696 1 1 63 LYS CG C 21.115 -8.728 6.898 1.00 . A A . 249 LYS CG 1 1 19 18697 1 1 63 LYS H H 20.893 -6.157 3.301 1.00 . A A . 249 LYS H 1 1 19 18698 1 1 63 LYS HA H 20.418 -8.005 4.421 1.00 . A A . 249 LYS HA 1 1 19 18699 1 1 63 LYS HB2 H 22.296 -7.233 5.891 1.00 . A A . 249 LYS HB2 1 1 19 18700 1 1 63 LYS HB3 H 21.097 -6.569 7.010 1.00 . A A . 249 LYS HB3 1 1 19 18701 1 1 63 LYS HD2 H 21.589 -8.132 8.913 1.00 . A A . 249 LYS HD2 1 1 19 18702 1 1 63 LYS HD3 H 21.732 -9.870 8.608 1.00 . A A . 249 LYS HD3 1 1 19 18703 1 1 63 LYS HE2 H 23.761 -9.466 7.235 1.00 . A A . 249 LYS HE2 1 1 19 18704 1 1 63 LYS HE3 H 23.628 -7.726 7.560 1.00 . A A . 249 LYS HE3 1 1 19 18705 1 1 63 LYS HG2 H 20.066 -8.901 7.137 1.00 . A A . 249 LYS HG2 1 1 19 18706 1 1 63 LYS HG3 H 21.431 -9.489 6.184 1.00 . A A . 249 LYS HG3 1 1 19 18707 1 1 63 LYS HZ1 H 23.890 -8.203 9.890 1.00 . A A . 249 LYS HZ1 1 1 19 18708 1 1 63 LYS HZ2 H 24.019 -9.817 9.590 1.00 . A A . 249 LYS HZ2 1 1 19 18709 1 1 63 LYS HZ3 H 25.176 -8.781 9.037 1.00 . A A . 249 LYS HZ3 1 1 19 18710 1 1 63 LYS N N 20.687 -5.971 4.272 1.00 . A A . 249 LYS N 1 1 19 18711 1 1 63 LYS NZ N 24.188 -8.895 9.216 1.00 . A A . 249 LYS NZ 1 1 19 18712 1 1 63 LYS O O 18.008 -7.312 4.517 1.00 . A A . 249 LYS O 1 1 19 18713 1 1 63 LYS OXT O 18.498 -6.746 6.609 1.00 . A A . 249 LYS OXT 1 1 19 18714 2 2 1 ZN ZN ZN -4.550 -4.616 -2.656 1.00 . B A . 301 ZN ZN 1 1 19 18715 3 2 1 ZN ZN ZN 4.781 2.233 -2.684 1.00 . C A . 302 ZN ZN 1 1 20 18716 1 1 1 MET C C -21.598 16.672 -15.946 1.00 . A A . 187 MET C 1 1 20 18717 1 1 1 MET CA C -22.759 17.654 -16.085 1.00 . A A . 187 MET CA 1 1 20 18718 1 1 1 MET CB C -22.914 18.150 -17.534 1.00 . A A . 187 MET CB 1 1 20 18719 1 1 1 MET CE C -26.376 20.562 -17.522 1.00 . A A . 187 MET CE 1 1 20 18720 1 1 1 MET CG C -24.300 18.751 -17.805 1.00 . A A . 187 MET CG 1 1 20 18721 1 1 1 MET H1 H -23.394 19.385 -15.194 1.00 . A A . 187 MET H1 1 1 20 18722 1 1 1 MET H2 H -21.757 19.280 -15.342 1.00 . A A . 187 MET H2 1 1 20 18723 1 1 1 MET H3 H -22.538 18.397 -14.188 1.00 . A A . 187 MET H3 1 1 20 18724 1 1 1 MET HA H -23.667 17.111 -15.824 1.00 . A A . 187 MET HA 1 1 20 18725 1 1 1 MET HB2 H -22.141 18.883 -17.768 1.00 . A A . 187 MET HB2 1 1 20 18726 1 1 1 MET HB3 H -22.791 17.298 -18.204 1.00 . A A . 187 MET HB3 1 1 20 18727 1 1 1 MET HE1 H -26.436 20.581 -18.610 1.00 . A A . 187 MET HE1 1 1 20 18728 1 1 1 MET HE2 H -26.976 19.735 -17.138 1.00 . A A . 187 MET HE2 1 1 20 18729 1 1 1 MET HE3 H -26.757 21.501 -17.121 1.00 . A A . 187 MET HE3 1 1 20 18730 1 1 1 MET HG2 H -24.403 18.888 -18.881 1.00 . A A . 187 MET HG2 1 1 20 18731 1 1 1 MET HG3 H -25.056 18.032 -17.487 1.00 . A A . 187 MET HG3 1 1 20 18732 1 1 1 MET N N -22.600 18.766 -15.127 1.00 . A A . 187 MET N 1 1 20 18733 1 1 1 MET O O -21.822 15.529 -15.556 1.00 . A A . 187 MET O 1 1 20 18734 1 1 1 MET SD S -24.651 20.346 -17.012 1.00 . A A . 187 MET SD 1 1 20 18735 1 1 2 ASP C C -17.957 17.229 -15.784 1.00 . A A . 188 ASP C 1 1 20 18736 1 1 2 ASP CA C -19.148 16.336 -16.159 1.00 . A A . 188 ASP CA 1 1 20 18737 1 1 2 ASP CB C -18.898 15.622 -17.500 1.00 . A A . 188 ASP CB 1 1 20 18738 1 1 2 ASP CG C -18.638 16.596 -18.655 1.00 . A A . 188 ASP CG 1 1 20 18739 1 1 2 ASP H H -20.265 18.072 -16.582 1.00 . A A . 188 ASP H 1 1 20 18740 1 1 2 ASP HA H -19.264 15.576 -15.384 1.00 . A A . 188 ASP HA 1 1 20 18741 1 1 2 ASP HB2 H -18.038 14.959 -17.391 1.00 . A A . 188 ASP HB2 1 1 20 18742 1 1 2 ASP HB3 H -19.762 15.001 -17.742 1.00 . A A . 188 ASP HB3 1 1 20 18743 1 1 2 ASP N N -20.372 17.126 -16.241 1.00 . A A . 188 ASP N 1 1 20 18744 1 1 2 ASP O O -17.992 18.444 -15.989 1.00 . A A . 188 ASP O 1 1 20 18745 1 1 2 ASP OD1 O -19.635 17.103 -19.214 1.00 . A A . 188 ASP OD1 1 1 20 18746 1 1 2 ASP OD2 O -17.444 16.817 -18.954 1.00 . A A . 188 ASP OD2 1 1 20 18747 1 1 3 MET C C -14.524 16.206 -14.888 1.00 . A A . 189 MET C 1 1 20 18748 1 1 3 MET CA C -15.642 17.263 -14.906 1.00 . A A . 189 MET CA 1 1 20 18749 1 1 3 MET CB C -15.777 18.007 -13.559 1.00 . A A . 189 MET CB 1 1 20 18750 1 1 3 MET CE C -11.950 19.538 -12.649 1.00 . A A . 189 MET CE 1 1 20 18751 1 1 3 MET CG C -14.586 18.931 -13.262 1.00 . A A . 189 MET CG 1 1 20 18752 1 1 3 MET H H -16.945 15.606 -15.103 1.00 . A A . 189 MET H 1 1 20 18753 1 1 3 MET HA H -15.434 18.014 -15.667 1.00 . A A . 189 MET HA 1 1 20 18754 1 1 3 MET HB2 H -16.668 18.636 -13.601 1.00 . A A . 189 MET HB2 1 1 20 18755 1 1 3 MET HB3 H -15.910 17.300 -12.740 1.00 . A A . 189 MET HB3 1 1 20 18756 1 1 3 MET HE1 H -11.851 19.913 -13.667 1.00 . A A . 189 MET HE1 1 1 20 18757 1 1 3 MET HE2 H -12.336 20.328 -12.005 1.00 . A A . 189 MET HE2 1 1 20 18758 1 1 3 MET HE3 H -10.972 19.219 -12.286 1.00 . A A . 189 MET HE3 1 1 20 18759 1 1 3 MET HG2 H -14.336 19.480 -14.171 1.00 . A A . 189 MET HG2 1 1 20 18760 1 1 3 MET HG3 H -14.904 19.658 -12.515 1.00 . A A . 189 MET HG3 1 1 20 18761 1 1 3 MET N N -16.900 16.605 -15.245 1.00 . A A . 189 MET N 1 1 20 18762 1 1 3 MET O O -14.394 15.483 -13.898 1.00 . A A . 189 MET O 1 1 20 18763 1 1 3 MET SD S -13.085 18.130 -12.630 1.00 . A A . 189 MET SD 1 1 20 18764 1 1 4 PRO C C -11.414 16.001 -15.155 1.00 . A A . 190 PRO C 1 1 20 18765 1 1 4 PRO CA C -12.507 15.269 -15.950 1.00 . A A . 190 PRO CA 1 1 20 18766 1 1 4 PRO CB C -12.128 15.088 -17.422 1.00 . A A . 190 PRO CB 1 1 20 18767 1 1 4 PRO CD C -13.899 16.712 -17.266 1.00 . A A . 190 PRO CD 1 1 20 18768 1 1 4 PRO CG C -12.664 16.352 -18.095 1.00 . A A . 190 PRO CG 1 1 20 18769 1 1 4 PRO HA H -12.703 14.294 -15.503 1.00 . A A . 190 PRO HA 1 1 20 18770 1 1 4 PRO HB2 H -11.052 14.980 -17.562 1.00 . A A . 190 PRO HB2 1 1 20 18771 1 1 4 PRO HB3 H -12.651 14.218 -17.822 1.00 . A A . 190 PRO HB3 1 1 20 18772 1 1 4 PRO HD2 H -13.973 17.795 -17.178 1.00 . A A . 190 PRO HD2 1 1 20 18773 1 1 4 PRO HD3 H -14.795 16.308 -17.741 1.00 . A A . 190 PRO HD3 1 1 20 18774 1 1 4 PRO HG2 H -11.926 17.152 -18.016 1.00 . A A . 190 PRO HG2 1 1 20 18775 1 1 4 PRO HG3 H -12.920 16.175 -19.140 1.00 . A A . 190 PRO HG3 1 1 20 18776 1 1 4 PRO N N -13.718 16.081 -15.963 1.00 . A A . 190 PRO N 1 1 20 18777 1 1 4 PRO O O -11.191 17.195 -15.363 1.00 . A A . 190 PRO O 1 1 20 18778 1 1 5 VAL C C -8.376 15.839 -14.177 1.00 . A A . 191 VAL C 1 1 20 18779 1 1 5 VAL CA C -9.696 15.840 -13.390 1.00 . A A . 191 VAL CA 1 1 20 18780 1 1 5 VAL CB C -9.632 15.091 -12.034 1.00 . A A . 191 VAL CB 1 1 20 18781 1 1 5 VAL CG1 C -8.578 15.714 -11.101 1.00 . A A . 191 VAL CG1 1 1 20 18782 1 1 5 VAL CG2 C -10.986 15.128 -11.303 1.00 . A A . 191 VAL CG2 1 1 20 18783 1 1 5 VAL H H -10.977 14.307 -14.122 1.00 . A A . 191 VAL H 1 1 20 18784 1 1 5 VAL HA H -9.947 16.880 -13.171 1.00 . A A . 191 VAL HA 1 1 20 18785 1 1 5 VAL HB H -9.374 14.046 -12.208 1.00 . A A . 191 VAL HB 1 1 20 18786 1 1 5 VAL HG11 H -7.584 15.650 -11.543 1.00 . A A . 191 VAL HG11 1 1 20 18787 1 1 5 VAL HG12 H -8.815 16.762 -10.916 1.00 . A A . 191 VAL HG12 1 1 20 18788 1 1 5 VAL HG13 H -8.561 15.178 -10.151 1.00 . A A . 191 VAL HG13 1 1 20 18789 1 1 5 VAL HG21 H -11.285 16.160 -11.120 1.00 . A A . 191 VAL HG21 1 1 20 18790 1 1 5 VAL HG22 H -11.756 14.632 -11.894 1.00 . A A . 191 VAL HG22 1 1 20 18791 1 1 5 VAL HG23 H -10.905 14.607 -10.347 1.00 . A A . 191 VAL HG23 1 1 20 18792 1 1 5 VAL N N -10.741 15.281 -14.247 1.00 . A A . 191 VAL N 1 1 20 18793 1 1 5 VAL O O -8.101 16.809 -14.880 1.00 . A A . 191 VAL O 1 1 20 18794 1 1 6 ASP C C -6.031 13.048 -15.003 1.00 . A A . 192 ASP C 1 1 20 18795 1 1 6 ASP CA C -6.339 14.548 -14.814 1.00 . A A . 192 ASP CA 1 1 20 18796 1 1 6 ASP CB C -5.168 15.254 -14.098 1.00 . A A . 192 ASP CB 1 1 20 18797 1 1 6 ASP CG C -5.132 16.765 -14.330 1.00 . A A . 192 ASP CG 1 1 20 18798 1 1 6 ASP H H -7.902 13.990 -13.506 1.00 . A A . 192 ASP H 1 1 20 18799 1 1 6 ASP HA H -6.438 14.985 -15.809 1.00 . A A . 192 ASP HA 1 1 20 18800 1 1 6 ASP HB2 H -5.216 15.066 -13.026 1.00 . A A . 192 ASP HB2 1 1 20 18801 1 1 6 ASP HB3 H -4.229 14.838 -14.469 1.00 . A A . 192 ASP HB3 1 1 20 18802 1 1 6 ASP N N -7.597 14.748 -14.096 1.00 . A A . 192 ASP N 1 1 20 18803 1 1 6 ASP O O -5.832 12.660 -16.155 1.00 . A A . 192 ASP O 1 1 20 18804 1 1 6 ASP OD1 O -4.810 17.160 -15.473 1.00 . A A . 192 ASP OD1 1 1 20 18805 1 1 6 ASP OD2 O -5.406 17.499 -13.356 1.00 . A A . 192 ASP OD2 1 1 20 18806 1 1 7 PRO C C -6.715 9.914 -14.723 1.00 . A A . 193 PRO C 1 1 20 18807 1 1 7 PRO CA C -5.601 10.784 -14.130 1.00 . A A . 193 PRO CA 1 1 20 18808 1 1 7 PRO CB C -5.205 10.293 -12.733 1.00 . A A . 193 PRO CB 1 1 20 18809 1 1 7 PRO CD C -6.124 12.485 -12.533 1.00 . A A . 193 PRO CD 1 1 20 18810 1 1 7 PRO CG C -6.057 11.148 -11.798 1.00 . A A . 193 PRO CG 1 1 20 18811 1 1 7 PRO HA H -4.730 10.711 -14.779 1.00 . A A . 193 PRO HA 1 1 20 18812 1 1 7 PRO HB2 H -5.396 9.229 -12.595 1.00 . A A . 193 PRO HB2 1 1 20 18813 1 1 7 PRO HB3 H -4.151 10.511 -12.560 1.00 . A A . 193 PRO HB3 1 1 20 18814 1 1 7 PRO HD2 H -7.065 12.982 -12.305 1.00 . A A . 193 PRO HD2 1 1 20 18815 1 1 7 PRO HD3 H -5.281 13.095 -12.214 1.00 . A A . 193 PRO HD3 1 1 20 18816 1 1 7 PRO HG2 H -7.057 10.721 -11.711 1.00 . A A . 193 PRO HG2 1 1 20 18817 1 1 7 PRO HG3 H -5.598 11.252 -10.815 1.00 . A A . 193 PRO HG3 1 1 20 18818 1 1 7 PRO N N -5.993 12.184 -13.958 1.00 . A A . 193 PRO N 1 1 20 18819 1 1 7 PRO O O -6.424 9.075 -15.574 1.00 . A A . 193 PRO O 1 1 20 18820 1 1 8 ASN C C -8.811 7.745 -14.352 1.00 . A A . 194 ASN C 1 1 20 18821 1 1 8 ASN CA C -9.120 9.248 -14.566 1.00 . A A . 194 ASN CA 1 1 20 18822 1 1 8 ASN CB C -9.678 9.607 -15.961 1.00 . A A . 194 ASN CB 1 1 20 18823 1 1 8 ASN CG C -11.094 9.083 -16.199 1.00 . A A . 194 ASN CG 1 1 20 18824 1 1 8 ASN H H -8.119 10.854 -13.613 1.00 . A A . 194 ASN H 1 1 20 18825 1 1 8 ASN HA H -9.879 9.513 -13.830 1.00 . A A . 194 ASN HA 1 1 20 18826 1 1 8 ASN HB2 H -9.702 10.694 -16.063 1.00 . A A . 194 ASN HB2 1 1 20 18827 1 1 8 ASN HB3 H -9.011 9.214 -16.729 1.00 . A A . 194 ASN HB3 1 1 20 18828 1 1 8 ASN HD21 H -11.872 10.340 -14.797 1.00 . A A . 194 ASN HD21 1 1 20 18829 1 1 8 ASN HD22 H -13.019 9.295 -15.611 1.00 . A A . 194 ASN HD22 1 1 20 18830 1 1 8 ASN N N -7.969 10.113 -14.282 1.00 . A A . 194 ASN N 1 1 20 18831 1 1 8 ASN ND2 N -12.074 9.619 -15.473 1.00 . A A . 194 ASN ND2 1 1 20 18832 1 1 8 ASN O O -9.337 6.891 -15.063 1.00 . A A . 194 ASN O 1 1 20 18833 1 1 8 ASN OD1 O -11.311 8.214 -17.038 1.00 . A A . 194 ASN OD1 1 1 20 18834 1 1 9 GLU C C -7.551 5.668 -11.702 1.00 . A A . 195 GLU C 1 1 20 18835 1 1 9 GLU CA C -7.350 6.107 -13.169 1.00 . A A . 195 GLU CA 1 1 20 18836 1 1 9 GLU CB C -5.876 6.162 -13.624 1.00 . A A . 195 GLU CB 1 1 20 18837 1 1 9 GLU CD C -4.822 4.079 -12.537 1.00 . A A . 195 GLU CD 1 1 20 18838 1 1 9 GLU CG C -5.202 4.797 -13.833 1.00 . A A . 195 GLU CG 1 1 20 18839 1 1 9 GLU H H -7.523 8.190 -12.856 1.00 . A A . 195 GLU H 1 1 20 18840 1 1 9 GLU HA H -7.848 5.386 -13.816 1.00 . A A . 195 GLU HA 1 1 20 18841 1 1 9 GLU HB2 H -5.847 6.664 -14.591 1.00 . A A . 195 GLU HB2 1 1 20 18842 1 1 9 GLU HB3 H -5.287 6.766 -12.932 1.00 . A A . 195 GLU HB3 1 1 20 18843 1 1 9 GLU HG2 H -5.858 4.165 -14.433 1.00 . A A . 195 GLU HG2 1 1 20 18844 1 1 9 GLU HG3 H -4.288 4.955 -14.408 1.00 . A A . 195 GLU HG3 1 1 20 18845 1 1 9 GLU N N -7.938 7.430 -13.378 1.00 . A A . 195 GLU N 1 1 20 18846 1 1 9 GLU O O -6.675 5.905 -10.873 1.00 . A A . 195 GLU O 1 1 20 18847 1 1 9 GLU OE1 O -3.950 4.613 -11.815 1.00 . A A . 195 GLU OE1 1 1 20 18848 1 1 9 GLU OE2 O -5.390 2.990 -12.309 1.00 . A A . 195 GLU OE2 1 1 20 18849 1 1 10 PRO C C -8.409 3.107 -9.859 1.00 . A A . 196 PRO C 1 1 20 18850 1 1 10 PRO CA C -8.996 4.522 -10.026 1.00 . A A . 196 PRO CA 1 1 20 18851 1 1 10 PRO CB C -10.524 4.487 -9.944 1.00 . A A . 196 PRO CB 1 1 20 18852 1 1 10 PRO CD C -9.889 4.938 -12.207 1.00 . A A . 196 PRO CD 1 1 20 18853 1 1 10 PRO CG C -10.936 4.187 -11.384 1.00 . A A . 196 PRO CG 1 1 20 18854 1 1 10 PRO HA H -8.604 5.174 -9.244 1.00 . A A . 196 PRO HA 1 1 20 18855 1 1 10 PRO HB2 H -10.892 3.730 -9.251 1.00 . A A . 196 PRO HB2 1 1 20 18856 1 1 10 PRO HB3 H -10.896 5.473 -9.658 1.00 . A A . 196 PRO HB3 1 1 20 18857 1 1 10 PRO HD2 H -9.656 4.377 -13.113 1.00 . A A . 196 PRO HD2 1 1 20 18858 1 1 10 PRO HD3 H -10.268 5.928 -12.462 1.00 . A A . 196 PRO HD3 1 1 20 18859 1 1 10 PRO HG2 H -10.855 3.116 -11.575 1.00 . A A . 196 PRO HG2 1 1 20 18860 1 1 10 PRO HG3 H -11.946 4.539 -11.599 1.00 . A A . 196 PRO HG3 1 1 20 18861 1 1 10 PRO N N -8.715 5.077 -11.353 1.00 . A A . 196 PRO N 1 1 20 18862 1 1 10 PRO O O -8.103 2.445 -10.849 1.00 . A A . 196 PRO O 1 1 20 18863 1 1 11 THR C C -6.198 1.345 -8.378 1.00 . A A . 197 THR C 1 1 20 18864 1 1 11 THR CA C -7.718 1.382 -8.138 1.00 . A A . 197 THR CA 1 1 20 18865 1 1 11 THR CB C -8.474 0.143 -8.631 1.00 . A A . 197 THR CB 1 1 20 18866 1 1 11 THR CG2 C -10.002 0.285 -8.686 1.00 . A A . 197 THR CG2 1 1 20 18867 1 1 11 THR H H -8.679 3.226 -7.860 1.00 . A A . 197 THR H 1 1 20 18868 1 1 11 THR HA H -7.848 1.353 -7.055 1.00 . A A . 197 THR HA 1 1 20 18869 1 1 11 THR HB H -8.259 -0.594 -7.877 1.00 . A A . 197 THR HB 1 1 20 18870 1 1 11 THR HG1 H -8.496 -1.140 -10.087 1.00 . A A . 197 THR HG1 1 1 20 18871 1 1 11 THR HG21 H -10.372 0.661 -7.732 1.00 . A A . 197 THR HG21 1 1 20 18872 1 1 11 THR HG22 H -10.295 0.969 -9.483 1.00 . A A . 197 THR HG22 1 1 20 18873 1 1 11 THR HG23 H -10.452 -0.689 -8.879 1.00 . A A . 197 THR HG23 1 1 20 18874 1 1 11 THR N N -8.329 2.638 -8.597 1.00 . A A . 197 THR N 1 1 20 18875 1 1 11 THR O O -5.718 1.906 -9.360 1.00 . A A . 197 THR O 1 1 20 18876 1 1 11 THR OG1 O -8.000 -0.348 -9.866 1.00 . A A . 197 THR OG1 1 1 20 18877 1 1 12 TYR C C -3.134 -0.206 -6.863 1.00 . A A . 198 TYR C 1 1 20 18878 1 1 12 TYR CA C -3.958 0.920 -7.494 1.00 . A A . 198 TYR CA 1 1 20 18879 1 1 12 TYR CB C -3.585 2.219 -6.765 1.00 . A A . 198 TYR CB 1 1 20 18880 1 1 12 TYR CD1 C -5.619 3.702 -6.364 1.00 . A A . 198 TYR CD1 1 1 20 18881 1 1 12 TYR CD2 C -3.996 4.368 -8.054 1.00 . A A . 198 TYR CD2 1 1 20 18882 1 1 12 TYR CE1 C -6.400 4.833 -6.651 1.00 . A A . 198 TYR CE1 1 1 20 18883 1 1 12 TYR CE2 C -4.774 5.500 -8.354 1.00 . A A . 198 TYR CE2 1 1 20 18884 1 1 12 TYR CG C -4.415 3.462 -7.060 1.00 . A A . 198 TYR CG 1 1 20 18885 1 1 12 TYR CZ C -5.980 5.738 -7.653 1.00 . A A . 198 TYR CZ 1 1 20 18886 1 1 12 TYR H H -5.825 0.133 -6.753 1.00 . A A . 198 TYR H 1 1 20 18887 1 1 12 TYR HA H -3.635 1.013 -8.532 1.00 . A A . 198 TYR HA 1 1 20 18888 1 1 12 TYR HB2 H -3.607 2.020 -5.696 1.00 . A A . 198 TYR HB2 1 1 20 18889 1 1 12 TYR HB3 H -2.552 2.440 -7.024 1.00 . A A . 198 TYR HB3 1 1 20 18890 1 1 12 TYR HD1 H -5.971 2.999 -5.626 1.00 . A A . 198 TYR HD1 1 1 20 18891 1 1 12 TYR HD2 H -3.084 4.186 -8.606 1.00 . A A . 198 TYR HD2 1 1 20 18892 1 1 12 TYR HE1 H -7.324 5.002 -6.118 1.00 . A A . 198 TYR HE1 1 1 20 18893 1 1 12 TYR HE2 H -4.453 6.178 -9.132 1.00 . A A . 198 TYR HE2 1 1 20 18894 1 1 12 TYR HH H -6.390 7.332 -8.685 1.00 . A A . 198 TYR HH 1 1 20 18895 1 1 12 TYR N N -5.418 0.725 -7.467 1.00 . A A . 198 TYR N 1 1 20 18896 1 1 12 TYR O O -2.104 -0.557 -7.438 1.00 . A A . 198 TYR O 1 1 20 18897 1 1 12 TYR OH O -6.744 6.826 -7.950 1.00 . A A . 198 TYR OH 1 1 20 18898 1 1 13 CYS C C -2.691 -3.081 -6.091 1.00 . A A . 199 CYS C 1 1 20 18899 1 1 13 CYS CA C -3.044 -1.979 -5.093 1.00 . A A . 199 CYS CA 1 1 20 18900 1 1 13 CYS CB C -4.159 -2.575 -4.209 1.00 . A A . 199 CYS CB 1 1 20 18901 1 1 13 CYS H H -4.321 -0.337 -5.198 1.00 . A A . 199 CYS H 1 1 20 18902 1 1 13 CYS HA H -2.151 -1.731 -4.500 1.00 . A A . 199 CYS HA 1 1 20 18903 1 1 13 CYS HB2 H -3.920 -3.574 -3.916 1.00 . A A . 199 CYS HB2 1 1 20 18904 1 1 13 CYS HB3 H -4.307 -2.013 -3.339 1.00 . A A . 199 CYS HB3 1 1 20 18905 1 1 13 CYS N N -3.561 -0.761 -5.712 1.00 . A A . 199 CYS N 1 1 20 18906 1 1 13 CYS O O -3.115 -3.102 -7.247 1.00 . A A . 199 CYS O 1 1 20 18907 1 1 13 CYS SG S -5.763 -2.454 -4.947 1.00 . A A . 199 CYS SG 1 1 20 18908 1 1 14 LEU C C -3.140 -6.126 -6.372 1.00 . A A . 200 LEU C 1 1 20 18909 1 1 14 LEU CA C -1.818 -5.359 -6.249 1.00 . A A . 200 LEU CA 1 1 20 18910 1 1 14 LEU CB C -0.764 -6.224 -5.530 1.00 . A A . 200 LEU CB 1 1 20 18911 1 1 14 LEU CD1 C 1.337 -6.410 -4.159 1.00 . A A . 200 LEU CD1 1 1 20 18912 1 1 14 LEU CD2 C 1.238 -4.683 -5.972 1.00 . A A . 200 LEU CD2 1 1 20 18913 1 1 14 LEU CG C 0.417 -5.447 -4.920 1.00 . A A . 200 LEU CG 1 1 20 18914 1 1 14 LEU H H -1.848 -4.085 -4.555 1.00 . A A . 200 LEU H 1 1 20 18915 1 1 14 LEU HA H -1.478 -5.121 -7.257 1.00 . A A . 200 LEU HA 1 1 20 18916 1 1 14 LEU HB2 H -1.262 -6.766 -4.726 1.00 . A A . 200 LEU HB2 1 1 20 18917 1 1 14 LEU HB3 H -0.384 -6.965 -6.235 1.00 . A A . 200 LEU HB3 1 1 20 18918 1 1 14 LEU HD11 H 0.766 -6.950 -3.403 1.00 . A A . 200 LEU HD11 1 1 20 18919 1 1 14 LEU HD12 H 1.780 -7.130 -4.848 1.00 . A A . 200 LEU HD12 1 1 20 18920 1 1 14 LEU HD13 H 2.132 -5.852 -3.664 1.00 . A A . 200 LEU HD13 1 1 20 18921 1 1 14 LEU HD21 H 1.629 -5.380 -6.714 1.00 . A A . 200 LEU HD21 1 1 20 18922 1 1 14 LEU HD22 H 0.616 -3.941 -6.473 1.00 . A A . 200 LEU HD22 1 1 20 18923 1 1 14 LEU HD23 H 2.069 -4.169 -5.489 1.00 . A A . 200 LEU HD23 1 1 20 18924 1 1 14 LEU HG H 0.004 -4.734 -4.203 1.00 . A A . 200 LEU HG 1 1 20 18925 1 1 14 LEU N N -2.031 -4.103 -5.548 1.00 . A A . 200 LEU N 1 1 20 18926 1 1 14 LEU O O -3.176 -7.156 -7.043 1.00 . A A . 200 LEU O 1 1 20 18927 1 1 15 CYS C C -6.371 -5.427 -6.919 1.00 . A A . 201 CYS C 1 1 20 18928 1 1 15 CYS CA C -5.543 -6.179 -5.867 1.00 . A A . 201 CYS CA 1 1 20 18929 1 1 15 CYS CB C -6.186 -6.036 -4.502 1.00 . A A . 201 CYS CB 1 1 20 18930 1 1 15 CYS H H -4.190 -4.751 -5.221 1.00 . A A . 201 CYS H 1 1 20 18931 1 1 15 CYS HA H -5.481 -7.224 -6.145 1.00 . A A . 201 CYS HA 1 1 20 18932 1 1 15 CYS HB2 H -6.107 -4.998 -4.195 1.00 . A A . 201 CYS HB2 1 1 20 18933 1 1 15 CYS HB3 H -7.224 -6.282 -4.604 1.00 . A A . 201 CYS HB3 1 1 20 18934 1 1 15 CYS N N -4.222 -5.629 -5.738 1.00 . A A . 201 CYS N 1 1 20 18935 1 1 15 CYS O O -7.421 -5.927 -7.319 1.00 . A A . 201 CYS O 1 1 20 18936 1 1 15 CYS SG S -5.423 -7.117 -3.262 1.00 . A A . 201 CYS SG 1 1 20 18937 1 1 16 HIS C C -8.032 -3.071 -7.877 1.00 . A A . 202 HIS C 1 1 20 18938 1 1 16 HIS CA C -6.554 -3.299 -8.241 1.00 . A A . 202 HIS CA 1 1 20 18939 1 1 16 HIS CB C -6.264 -3.649 -9.714 1.00 . A A . 202 HIS CB 1 1 20 18940 1 1 16 HIS CD2 C -5.907 -6.132 -10.281 1.00 . A A . 202 HIS CD2 1 1 20 18941 1 1 16 HIS CE1 C -7.949 -6.712 -10.810 1.00 . A A . 202 HIS CE1 1 1 20 18942 1 1 16 HIS CG C -6.703 -5.023 -10.160 1.00 . A A . 202 HIS CG 1 1 20 18943 1 1 16 HIS H H -5.102 -3.860 -6.817 1.00 . A A . 202 HIS H 1 1 20 18944 1 1 16 HIS HA H -6.066 -2.339 -8.069 1.00 . A A . 202 HIS HA 1 1 20 18945 1 1 16 HIS HB2 H -6.742 -2.906 -10.354 1.00 . A A . 202 HIS HB2 1 1 20 18946 1 1 16 HIS HB3 H -5.188 -3.567 -9.876 1.00 . A A . 202 HIS HB3 1 1 20 18947 1 1 16 HIS HD1 H -8.799 -4.814 -10.477 1.00 . A A . 202 HIS HD1 1 1 20 18948 1 1 16 HIS HD2 H -4.848 -6.176 -10.076 1.00 . A A . 202 HIS HD2 1 1 20 18949 1 1 16 HIS HE1 H -8.811 -7.294 -11.105 1.00 . A A . 202 HIS HE1 1 1 20 18950 1 1 16 HIS N N -5.896 -4.239 -7.335 1.00 . A A . 202 HIS N 1 1 20 18951 1 1 16 HIS ND1 N -7.980 -5.405 -10.501 1.00 . A A . 202 HIS ND1 1 1 20 18952 1 1 16 HIS NE2 N -6.704 -7.204 -10.694 1.00 . A A . 202 HIS NE2 1 1 20 18953 1 1 16 HIS O O -8.915 -3.173 -8.729 1.00 . A A . 202 HIS O 1 1 20 18954 1 1 17 GLN C C -9.434 -1.875 -4.654 1.00 . A A . 203 GLN C 1 1 20 18955 1 1 17 GLN CA C -9.614 -2.466 -6.050 1.00 . A A . 203 GLN CA 1 1 20 18956 1 1 17 GLN CB C -10.490 -3.737 -5.992 1.00 . A A . 203 GLN CB 1 1 20 18957 1 1 17 GLN CD C -10.651 -6.172 -5.300 1.00 . A A . 203 GLN CD 1 1 20 18958 1 1 17 GLN CG C -9.957 -4.835 -5.055 1.00 . A A . 203 GLN CG 1 1 20 18959 1 1 17 GLN H H -7.509 -2.544 -5.959 1.00 . A A . 203 GLN H 1 1 20 18960 1 1 17 GLN HA H -10.105 -1.733 -6.688 1.00 . A A . 203 GLN HA 1 1 20 18961 1 1 17 GLN HB2 H -11.491 -3.458 -5.660 1.00 . A A . 203 GLN HB2 1 1 20 18962 1 1 17 GLN HB3 H -10.584 -4.146 -6.998 1.00 . A A . 203 GLN HB3 1 1 20 18963 1 1 17 GLN HE21 H -9.314 -6.669 -6.756 1.00 . A A . 203 GLN HE21 1 1 20 18964 1 1 17 GLN HE22 H -10.567 -7.853 -6.430 1.00 . A A . 203 GLN HE22 1 1 20 18965 1 1 17 GLN HG2 H -8.889 -4.960 -5.211 1.00 . A A . 203 GLN HG2 1 1 20 18966 1 1 17 GLN HG3 H -10.119 -4.539 -4.018 1.00 . A A . 203 GLN HG3 1 1 20 18967 1 1 17 GLN N N -8.290 -2.754 -6.593 1.00 . A A . 203 GLN N 1 1 20 18968 1 1 17 GLN NE2 N -10.130 -6.965 -6.236 1.00 . A A . 203 GLN NE2 1 1 20 18969 1 1 17 GLN O O -8.573 -2.331 -3.913 1.00 . A A . 203 GLN O 1 1 20 18970 1 1 17 GLN OE1 O -11.643 -6.493 -4.653 1.00 . A A . 203 GLN OE1 1 1 20 18971 1 1 18 VAL C C -11.710 -0.295 -2.371 1.00 . A A . 204 VAL C 1 1 20 18972 1 1 18 VAL CA C -10.285 -0.225 -2.976 1.00 . A A . 204 VAL CA 1 1 20 18973 1 1 18 VAL CB C -9.651 1.202 -3.013 1.00 . A A . 204 VAL CB 1 1 20 18974 1 1 18 VAL CG1 C -8.917 1.545 -1.690 1.00 . A A . 204 VAL CG1 1 1 20 18975 1 1 18 VAL CG2 C -8.642 1.387 -4.162 1.00 . A A . 204 VAL CG2 1 1 20 18976 1 1 18 VAL H H -10.836 -0.524 -5.031 1.00 . A A . 204 VAL H 1 1 20 18977 1 1 18 VAL HA H -9.656 -0.807 -2.311 1.00 . A A . 204 VAL HA 1 1 20 18978 1 1 18 VAL HB H -10.444 1.935 -3.165 1.00 . A A . 204 VAL HB 1 1 20 18979 1 1 18 VAL HG11 H -9.633 1.756 -0.903 1.00 . A A . 204 VAL HG11 1 1 20 18980 1 1 18 VAL HG12 H -8.268 0.732 -1.360 1.00 . A A . 204 VAL HG12 1 1 20 18981 1 1 18 VAL HG13 H -8.288 2.429 -1.800 1.00 . A A . 204 VAL HG13 1 1 20 18982 1 1 18 VAL HG21 H -7.922 0.571 -4.152 1.00 . A A . 204 VAL HG21 1 1 20 18983 1 1 18 VAL HG22 H -9.166 1.394 -5.117 1.00 . A A . 204 VAL HG22 1 1 20 18984 1 1 18 VAL HG23 H -8.114 2.336 -4.058 1.00 . A A . 204 VAL HG23 1 1 20 18985 1 1 18 VAL N N -10.256 -0.887 -4.298 1.00 . A A . 204 VAL N 1 1 20 18986 1 1 18 VAL O O -12.597 -0.930 -2.941 1.00 . A A . 204 VAL O 1 1 20 18987 1 1 19 SER C C -13.389 -1.217 0.203 1.00 . A A . 205 SER C 1 1 20 18988 1 1 19 SER CA C -13.102 0.210 -0.327 1.00 . A A . 205 SER CA 1 1 20 18989 1 1 19 SER CB C -14.306 0.895 -0.995 1.00 . A A . 205 SER CB 1 1 20 18990 1 1 19 SER H H -11.149 0.854 -0.816 1.00 . A A . 205 SER H 1 1 20 18991 1 1 19 SER HA H -12.869 0.809 0.553 1.00 . A A . 205 SER HA 1 1 20 18992 1 1 19 SER HB2 H -14.008 1.884 -1.346 1.00 . A A . 205 SER HB2 1 1 20 18993 1 1 19 SER HB3 H -14.648 0.306 -1.846 1.00 . A A . 205 SER HB3 1 1 20 18994 1 1 19 SER HG H -15.682 0.165 0.158 1.00 . A A . 205 SER HG 1 1 20 18995 1 1 19 SER N N -11.913 0.312 -1.190 1.00 . A A . 205 SER N 1 1 20 18996 1 1 19 SER O O -14.464 -1.770 -0.033 1.00 . A A . 205 SER O 1 1 20 18997 1 1 19 SER OG O -15.365 1.042 -0.073 1.00 . A A . 205 SER OG 1 1 20 18998 1 1 20 TYR C C -11.328 -3.336 2.519 1.00 . A A . 206 TYR C 1 1 20 18999 1 1 20 TYR CA C -12.436 -3.178 1.456 1.00 . A A . 206 TYR CA 1 1 20 19000 1 1 20 TYR CB C -12.292 -4.245 0.334 1.00 . A A . 206 TYR CB 1 1 20 19001 1 1 20 TYR CD1 C -10.273 -3.193 -0.785 1.00 . A A . 206 TYR CD1 1 1 20 19002 1 1 20 TYR CD2 C -10.303 -5.605 -0.548 1.00 . A A . 206 TYR CD2 1 1 20 19003 1 1 20 TYR CE1 C -8.971 -3.254 -1.264 1.00 . A A . 206 TYR CE1 1 1 20 19004 1 1 20 TYR CE2 C -9.013 -5.678 -1.122 1.00 . A A . 206 TYR CE2 1 1 20 19005 1 1 20 TYR CG C -10.939 -4.355 -0.365 1.00 . A A . 206 TYR CG 1 1 20 19006 1 1 20 TYR CZ C -8.332 -4.486 -1.463 1.00 . A A . 206 TYR CZ 1 1 20 19007 1 1 20 TYR H H -11.560 -1.298 1.066 1.00 . A A . 206 TYR H 1 1 20 19008 1 1 20 TYR HA H -13.403 -3.330 1.937 1.00 . A A . 206 TYR HA 1 1 20 19009 1 1 20 TYR HB2 H -12.520 -5.210 0.787 1.00 . A A . 206 TYR HB2 1 1 20 19010 1 1 20 TYR HB3 H -13.054 -4.065 -0.425 1.00 . A A . 206 TYR HB3 1 1 20 19011 1 1 20 TYR HD1 H -10.723 -2.226 -0.709 1.00 . A A . 206 TYR HD1 1 1 20 19012 1 1 20 TYR HD2 H -10.803 -6.514 -0.247 1.00 . A A . 206 TYR HD2 1 1 20 19013 1 1 20 TYR HE1 H -8.471 -2.337 -1.502 1.00 . A A . 206 TYR HE1 1 1 20 19014 1 1 20 TYR HE2 H -8.541 -6.637 -1.274 1.00 . A A . 206 TYR HE2 1 1 20 19015 1 1 20 TYR HH H -6.885 -3.554 -2.268 1.00 . A A . 206 TYR HH 1 1 20 19016 1 1 20 TYR N N -12.413 -1.814 0.911 1.00 . A A . 206 TYR N 1 1 20 19017 1 1 20 TYR O O -10.137 -3.288 2.204 1.00 . A A . 206 TYR O 1 1 20 19018 1 1 20 TYR OH O -7.078 -4.460 -2.002 1.00 . A A . 206 TYR OH 1 1 20 19019 1 1 21 GLY C C -9.908 -2.570 5.229 1.00 . A A . 207 GLY C 1 1 20 19020 1 1 21 GLY CA C -10.797 -3.767 4.893 1.00 . A A . 207 GLY CA 1 1 20 19021 1 1 21 GLY H H -12.680 -3.550 4.036 1.00 . A A . 207 GLY H 1 1 20 19022 1 1 21 GLY HA2 H -11.378 -4.027 5.778 1.00 . A A . 207 GLY HA2 1 1 20 19023 1 1 21 GLY HA3 H -10.161 -4.619 4.651 1.00 . A A . 207 GLY HA3 1 1 20 19024 1 1 21 GLY N N -11.709 -3.536 3.789 1.00 . A A . 207 GLY N 1 1 20 19025 1 1 21 GLY O O -10.034 -1.472 4.689 1.00 . A A . 207 GLY O 1 1 20 19026 1 1 22 GLU C C -6.890 -1.769 5.390 1.00 . A A . 208 GLU C 1 1 20 19027 1 1 22 GLU CA C -7.870 -2.003 6.558 1.00 . A A . 208 GLU CA 1 1 20 19028 1 1 22 GLU CB C -7.185 -2.565 7.821 1.00 . A A . 208 GLU CB 1 1 20 19029 1 1 22 GLU CD C -6.244 -4.615 9.075 1.00 . A A . 208 GLU CD 1 1 20 19030 1 1 22 GLU CG C -6.985 -4.094 7.838 1.00 . A A . 208 GLU CG 1 1 20 19031 1 1 22 GLU H H -9.068 -3.775 6.549 1.00 . A A . 208 GLU H 1 1 20 19032 1 1 22 GLU HA H -8.275 -1.026 6.828 1.00 . A A . 208 GLU HA 1 1 20 19033 1 1 22 GLU HB2 H -6.220 -2.073 7.946 1.00 . A A . 208 GLU HB2 1 1 20 19034 1 1 22 GLU HB3 H -7.807 -2.301 8.678 1.00 . A A . 208 GLU HB3 1 1 20 19035 1 1 22 GLU HG2 H -7.959 -4.585 7.810 1.00 . A A . 208 GLU HG2 1 1 20 19036 1 1 22 GLU HG3 H -6.438 -4.389 6.945 1.00 . A A . 208 GLU HG3 1 1 20 19037 1 1 22 GLU N N -9.000 -2.849 6.161 1.00 . A A . 208 GLU N 1 1 20 19038 1 1 22 GLU O O -6.766 -2.601 4.490 1.00 . A A . 208 GLU O 1 1 20 19039 1 1 22 GLU OE1 O -6.046 -3.834 10.033 1.00 . A A . 208 GLU OE1 1 1 20 19040 1 1 22 GLU OE2 O -5.890 -5.814 9.043 1.00 . A A . 208 GLU OE2 1 1 20 19041 1 1 23 MET C C -4.182 0.661 4.705 1.00 . A A . 209 MET C 1 1 20 19042 1 1 23 MET CA C -5.447 -0.069 4.276 1.00 . A A . 209 MET CA 1 1 20 19043 1 1 23 MET CB C -6.344 0.942 3.543 1.00 . A A . 209 MET CB 1 1 20 19044 1 1 23 MET CE C -9.560 -0.258 1.333 1.00 . A A . 209 MET CE 1 1 20 19045 1 1 23 MET CG C -7.632 0.279 3.069 1.00 . A A . 209 MET CG 1 1 20 19046 1 1 23 MET H H -6.309 -0.006 6.211 1.00 . A A . 209 MET H 1 1 20 19047 1 1 23 MET HA H -5.149 -0.853 3.576 1.00 . A A . 209 MET HA 1 1 20 19048 1 1 23 MET HB2 H -6.592 1.775 4.204 1.00 . A A . 209 MET HB2 1 1 20 19049 1 1 23 MET HB3 H -5.808 1.339 2.682 1.00 . A A . 209 MET HB3 1 1 20 19050 1 1 23 MET HE1 H -8.943 -1.117 1.068 1.00 . A A . 209 MET HE1 1 1 20 19051 1 1 23 MET HE2 H -10.194 -0.507 2.183 1.00 . A A . 209 MET HE2 1 1 20 19052 1 1 23 MET HE3 H -10.175 0.007 0.485 1.00 . A A . 209 MET HE3 1 1 20 19053 1 1 23 MET HG2 H -7.391 -0.719 2.704 1.00 . A A . 209 MET HG2 1 1 20 19054 1 1 23 MET HG3 H -8.306 0.177 3.918 1.00 . A A . 209 MET HG3 1 1 20 19055 1 1 23 MET N N -6.201 -0.614 5.413 1.00 . A A . 209 MET N 1 1 20 19056 1 1 23 MET O O -4.072 1.106 5.847 1.00 . A A . 209 MET O 1 1 20 19057 1 1 23 MET SD S -8.507 1.140 1.759 1.00 . A A . 209 MET SD 1 1 20 19058 1 1 24 ILE C C -1.746 2.413 2.716 1.00 . A A . 210 ILE C 1 1 20 19059 1 1 24 ILE CA C -2.010 1.549 3.958 1.00 . A A . 210 ILE CA 1 1 20 19060 1 1 24 ILE CB C -0.892 0.575 4.457 1.00 . A A . 210 ILE CB 1 1 20 19061 1 1 24 ILE CD1 C -0.051 1.952 6.475 1.00 . A A . 210 ILE CD1 1 1 20 19062 1 1 24 ILE CG1 C 0.311 1.255 5.157 1.00 . A A . 210 ILE CG1 1 1 20 19063 1 1 24 ILE CG2 C -0.382 -0.484 3.461 1.00 . A A . 210 ILE CG2 1 1 20 19064 1 1 24 ILE H H -3.424 0.491 2.800 1.00 . A A . 210 ILE H 1 1 20 19065 1 1 24 ILE HA H -2.184 2.262 4.763 1.00 . A A . 210 ILE HA 1 1 20 19066 1 1 24 ILE HB H -1.373 -0.013 5.223 1.00 . A A . 210 ILE HB 1 1 20 19067 1 1 24 ILE HD11 H -0.723 2.790 6.294 1.00 . A A . 210 ILE HD11 1 1 20 19068 1 1 24 ILE HD12 H -0.522 1.241 7.157 1.00 . A A . 210 ILE HD12 1 1 20 19069 1 1 24 ILE HD13 H 0.859 2.329 6.941 1.00 . A A . 210 ILE HD13 1 1 20 19070 1 1 24 ILE HG12 H 1.054 0.496 5.401 1.00 . A A . 210 ILE HG12 1 1 20 19071 1 1 24 ILE HG13 H 0.787 1.976 4.493 1.00 . A A . 210 ILE HG13 1 1 20 19072 1 1 24 ILE HG21 H -1.183 -1.181 3.231 1.00 . A A . 210 ILE HG21 1 1 20 19073 1 1 24 ILE HG22 H -0.001 -0.032 2.551 1.00 . A A . 210 ILE HG22 1 1 20 19074 1 1 24 ILE HG23 H 0.418 -1.069 3.913 1.00 . A A . 210 ILE HG23 1 1 20 19075 1 1 24 ILE N N -3.254 0.826 3.749 1.00 . A A . 210 ILE N 1 1 20 19076 1 1 24 ILE O O -2.660 3.049 2.194 1.00 . A A . 210 ILE O 1 1 20 19077 1 1 25 GLY C C 1.464 3.772 1.594 1.00 . A A . 211 GLY C 1 1 20 19078 1 1 25 GLY CA C 0.036 3.375 1.290 1.00 . A A . 211 GLY CA 1 1 20 19079 1 1 25 GLY H H 0.108 1.747 2.631 1.00 . A A . 211 GLY H 1 1 20 19080 1 1 25 GLY HA2 H 0.036 2.872 0.332 1.00 . A A . 211 GLY HA2 1 1 20 19081 1 1 25 GLY HA3 H -0.576 4.274 1.238 1.00 . A A . 211 GLY HA3 1 1 20 19082 1 1 25 GLY N N -0.493 2.468 2.286 1.00 . A A . 211 GLY N 1 1 20 19083 1 1 25 GLY O O 1.800 4.081 2.736 1.00 . A A . 211 GLY O 1 1 20 19084 1 1 26 CYS C C 3.854 5.541 1.055 1.00 . A A . 212 CYS C 1 1 20 19085 1 1 26 CYS CA C 3.709 4.072 0.663 1.00 . A A . 212 CYS CA 1 1 20 19086 1 1 26 CYS CB C 4.567 3.724 -0.575 1.00 . A A . 212 CYS CB 1 1 20 19087 1 1 26 CYS H H 1.911 3.427 -0.335 1.00 . A A . 212 CYS H 1 1 20 19088 1 1 26 CYS HA H 4.108 3.481 1.481 1.00 . A A . 212 CYS HA 1 1 20 19089 1 1 26 CYS HB2 H 4.293 2.740 -0.964 1.00 . A A . 212 CYS HB2 1 1 20 19090 1 1 26 CYS HB3 H 4.410 4.479 -1.327 1.00 . A A . 212 CYS HB3 1 1 20 19091 1 1 26 CYS N N 2.292 3.745 0.542 1.00 . A A . 212 CYS N 1 1 20 19092 1 1 26 CYS O O 3.390 6.419 0.327 1.00 . A A . 212 CYS O 1 1 20 19093 1 1 26 CYS SG S 6.282 3.660 0.032 1.00 . A A . 212 CYS SG 1 1 20 19094 1 1 27 ASP C C 5.929 7.824 1.679 1.00 . A A . 213 ASP C 1 1 20 19095 1 1 27 ASP CA C 4.943 7.120 2.641 1.00 . A A . 213 ASP CA 1 1 20 19096 1 1 27 ASP CB C 5.501 7.008 4.063 1.00 . A A . 213 ASP CB 1 1 20 19097 1 1 27 ASP CG C 4.415 6.644 5.082 1.00 . A A . 213 ASP CG 1 1 20 19098 1 1 27 ASP H H 4.837 5.012 2.762 1.00 . A A . 213 ASP H 1 1 20 19099 1 1 27 ASP HA H 4.044 7.733 2.695 1.00 . A A . 213 ASP HA 1 1 20 19100 1 1 27 ASP HB2 H 6.292 6.256 4.083 1.00 . A A . 213 ASP HB2 1 1 20 19101 1 1 27 ASP HB3 H 5.933 7.966 4.353 1.00 . A A . 213 ASP HB3 1 1 20 19102 1 1 27 ASP N N 4.543 5.789 2.181 1.00 . A A . 213 ASP N 1 1 20 19103 1 1 27 ASP O O 6.380 8.933 1.961 1.00 . A A . 213 ASP O 1 1 20 19104 1 1 27 ASP OD1 O 4.029 5.455 5.124 1.00 . A A . 213 ASP OD1 1 1 20 19105 1 1 27 ASP OD2 O 4.015 7.558 5.835 1.00 . A A . 213 ASP OD2 1 1 20 19106 1 1 28 ASP C C 6.033 8.796 -1.220 1.00 . A A . 214 ASP C 1 1 20 19107 1 1 28 ASP CA C 6.933 7.705 -0.619 1.00 . A A . 214 ASP CA 1 1 20 19108 1 1 28 ASP CB C 7.079 6.483 -1.532 1.00 . A A . 214 ASP CB 1 1 20 19109 1 1 28 ASP CG C 7.447 6.680 -2.992 1.00 . A A . 214 ASP CG 1 1 20 19110 1 1 28 ASP H H 5.860 6.252 0.406 1.00 . A A . 214 ASP H 1 1 20 19111 1 1 28 ASP HA H 7.919 8.089 -0.367 1.00 . A A . 214 ASP HA 1 1 20 19112 1 1 28 ASP HB2 H 7.813 5.814 -1.086 1.00 . A A . 214 ASP HB2 1 1 20 19113 1 1 28 ASP HB3 H 6.109 5.985 -1.551 1.00 . A A . 214 ASP HB3 1 1 20 19114 1 1 28 ASP N N 6.259 7.174 0.553 1.00 . A A . 214 ASP N 1 1 20 19115 1 1 28 ASP O O 4.956 8.463 -1.718 1.00 . A A . 214 ASP O 1 1 20 19116 1 1 28 ASP OD1 O 8.036 7.724 -3.339 1.00 . A A . 214 ASP OD1 1 1 20 19117 1 1 28 ASP OD2 O 7.086 5.728 -3.732 1.00 . A A . 214 ASP OD2 1 1 20 19118 1 1 29 PRO C C 5.625 11.327 -3.200 1.00 . A A . 215 PRO C 1 1 20 19119 1 1 29 PRO CA C 5.614 11.195 -1.668 1.00 . A A . 215 PRO CA 1 1 20 19120 1 1 29 PRO CB C 6.198 12.429 -0.974 1.00 . A A . 215 PRO CB 1 1 20 19121 1 1 29 PRO CD C 7.695 10.591 -0.659 1.00 . A A . 215 PRO CD 1 1 20 19122 1 1 29 PRO CG C 7.687 12.099 -0.918 1.00 . A A . 215 PRO CG 1 1 20 19123 1 1 29 PRO HA H 4.581 11.033 -1.363 1.00 . A A . 215 PRO HA 1 1 20 19124 1 1 29 PRO HB2 H 6.006 13.353 -1.518 1.00 . A A . 215 PRO HB2 1 1 20 19125 1 1 29 PRO HB3 H 5.800 12.496 0.039 1.00 . A A . 215 PRO HB3 1 1 20 19126 1 1 29 PRO HD2 H 8.544 10.129 -1.165 1.00 . A A . 215 PRO HD2 1 1 20 19127 1 1 29 PRO HD3 H 7.748 10.408 0.413 1.00 . A A . 215 PRO HD3 1 1 20 19128 1 1 29 PRO HG2 H 8.147 12.308 -1.885 1.00 . A A . 215 PRO HG2 1 1 20 19129 1 1 29 PRO HG3 H 8.195 12.647 -0.124 1.00 . A A . 215 PRO HG3 1 1 20 19130 1 1 29 PRO N N 6.434 10.083 -1.185 1.00 . A A . 215 PRO N 1 1 20 19131 1 1 29 PRO O O 5.152 12.326 -3.739 1.00 . A A . 215 PRO O 1 1 20 19132 1 1 30 ASP C C 5.626 8.777 -5.732 1.00 . A A . 216 ASP C 1 1 20 19133 1 1 30 ASP CA C 6.164 10.163 -5.334 1.00 . A A . 216 ASP CA 1 1 20 19134 1 1 30 ASP CB C 7.597 10.431 -5.828 1.00 . A A . 216 ASP CB 1 1 20 19135 1 1 30 ASP CG C 7.696 10.575 -7.349 1.00 . A A . 216 ASP CG 1 1 20 19136 1 1 30 ASP H H 6.503 9.516 -3.359 1.00 . A A . 216 ASP H 1 1 20 19137 1 1 30 ASP HA H 5.500 10.912 -5.769 1.00 . A A . 216 ASP HA 1 1 20 19138 1 1 30 ASP HB2 H 7.956 11.361 -5.384 1.00 . A A . 216 ASP HB2 1 1 20 19139 1 1 30 ASP HB3 H 8.249 9.624 -5.491 1.00 . A A . 216 ASP HB3 1 1 20 19140 1 1 30 ASP N N 6.145 10.302 -3.887 1.00 . A A . 216 ASP N 1 1 20 19141 1 1 30 ASP O O 5.715 8.404 -6.902 1.00 . A A . 216 ASP O 1 1 20 19142 1 1 30 ASP OD1 O 7.024 11.483 -7.885 1.00 . A A . 216 ASP OD1 1 1 20 19143 1 1 30 ASP OD2 O 8.456 9.784 -7.952 1.00 . A A . 216 ASP OD2 1 1 20 19144 1 1 31 CYS C C 3.345 6.819 -6.108 1.00 . A A . 217 CYS C 1 1 20 19145 1 1 31 CYS CA C 4.459 6.713 -5.062 1.00 . A A . 217 CYS CA 1 1 20 19146 1 1 31 CYS CB C 3.944 6.108 -3.762 1.00 . A A . 217 CYS CB 1 1 20 19147 1 1 31 CYS H H 5.065 8.310 -3.802 1.00 . A A . 217 CYS H 1 1 20 19148 1 1 31 CYS HA H 5.248 6.073 -5.457 1.00 . A A . 217 CYS HA 1 1 20 19149 1 1 31 CYS HB2 H 4.683 6.215 -2.983 1.00 . A A . 217 CYS HB2 1 1 20 19150 1 1 31 CYS HB3 H 3.083 6.668 -3.435 1.00 . A A . 217 CYS HB3 1 1 20 19151 1 1 31 CYS HG H 2.756 4.244 -2.921 1.00 . A A . 217 CYS HG 1 1 20 19152 1 1 31 CYS N N 5.056 8.009 -4.780 1.00 . A A . 217 CYS N 1 1 20 19153 1 1 31 CYS O O 2.317 7.458 -5.893 1.00 . A A . 217 CYS O 1 1 20 19154 1 1 31 CYS SG S 3.547 4.356 -3.996 1.00 . A A . 217 CYS SG 1 1 20 19155 1 1 32 SER C C 1.488 5.114 -8.144 1.00 . A A . 218 SER C 1 1 20 19156 1 1 32 SER CA C 2.700 6.034 -8.395 1.00 . A A . 218 SER CA 1 1 20 19157 1 1 32 SER CB C 3.542 5.538 -9.579 1.00 . A A . 218 SER CB 1 1 20 19158 1 1 32 SER H H 4.449 5.624 -7.258 1.00 . A A . 218 SER H 1 1 20 19159 1 1 32 SER HA H 2.330 7.034 -8.626 1.00 . A A . 218 SER HA 1 1 20 19160 1 1 32 SER HB2 H 4.468 6.114 -9.626 1.00 . A A . 218 SER HB2 1 1 20 19161 1 1 32 SER HB3 H 3.789 4.485 -9.437 1.00 . A A . 218 SER HB3 1 1 20 19162 1 1 32 SER HG H 3.421 5.385 -11.516 1.00 . A A . 218 SER HG 1 1 20 19163 1 1 32 SER N N 3.582 6.133 -7.229 1.00 . A A . 218 SER N 1 1 20 19164 1 1 32 SER O O 0.628 4.969 -9.011 1.00 . A A . 218 SER O 1 1 20 19165 1 1 32 SER OG O 2.860 5.702 -10.804 1.00 . A A . 218 SER OG 1 1 20 19166 1 1 33 ILE C C -0.361 4.145 -5.324 1.00 . A A . 219 ILE C 1 1 20 19167 1 1 33 ILE CA C 0.395 3.558 -6.529 1.00 . A A . 219 ILE CA 1 1 20 19168 1 1 33 ILE CB C 1.087 2.214 -6.210 1.00 . A A . 219 ILE CB 1 1 20 19169 1 1 33 ILE CD1 C 1.022 1.154 -8.581 1.00 . A A . 219 ILE CD1 1 1 20 19170 1 1 33 ILE CG1 C 1.877 1.597 -7.389 1.00 . A A . 219 ILE CG1 1 1 20 19171 1 1 33 ILE CG2 C 0.074 1.208 -5.662 1.00 . A A . 219 ILE CG2 1 1 20 19172 1 1 33 ILE H H 2.170 4.671 -6.296 1.00 . A A . 219 ILE H 1 1 20 19173 1 1 33 ILE HA H -0.324 3.408 -7.331 1.00 . A A . 219 ILE HA 1 1 20 19174 1 1 33 ILE HB H 1.812 2.405 -5.420 1.00 . A A . 219 ILE HB 1 1 20 19175 1 1 33 ILE HD11 H 0.345 0.357 -8.277 1.00 . A A . 219 ILE HD11 1 1 20 19176 1 1 33 ILE HD12 H 0.452 1.995 -8.973 1.00 . A A . 219 ILE HD12 1 1 20 19177 1 1 33 ILE HD13 H 1.676 0.772 -9.365 1.00 . A A . 219 ILE HD13 1 1 20 19178 1 1 33 ILE HG12 H 2.625 2.306 -7.742 1.00 . A A . 219 ILE HG12 1 1 20 19179 1 1 33 ILE HG13 H 2.419 0.724 -7.021 1.00 . A A . 219 ILE HG13 1 1 20 19180 1 1 33 ILE HG21 H -0.829 1.236 -6.259 1.00 . A A . 219 ILE HG21 1 1 20 19181 1 1 33 ILE HG22 H 0.478 0.198 -5.674 1.00 . A A . 219 ILE HG22 1 1 20 19182 1 1 33 ILE HG23 H -0.165 1.481 -4.641 1.00 . A A . 219 ILE HG23 1 1 20 19183 1 1 33 ILE N N 1.422 4.503 -6.953 1.00 . A A . 219 ILE N 1 1 20 19184 1 1 33 ILE O O -1.580 4.017 -5.242 1.00 . A A . 219 ILE O 1 1 20 19185 1 1 34 GLU C C -0.725 4.939 -2.144 1.00 . A A . 220 GLU C 1 1 20 19186 1 1 34 GLU CA C -0.113 5.691 -3.337 1.00 . A A . 220 GLU CA 1 1 20 19187 1 1 34 GLU CB C -0.974 6.854 -3.895 1.00 . A A . 220 GLU CB 1 1 20 19188 1 1 34 GLU CD C -2.693 7.443 -2.060 1.00 . A A . 220 GLU CD 1 1 20 19189 1 1 34 GLU CG C -2.457 6.914 -3.480 1.00 . A A . 220 GLU CG 1 1 20 19190 1 1 34 GLU H H 1.363 4.834 -4.586 1.00 . A A . 220 GLU H 1 1 20 19191 1 1 34 GLU HA H 0.783 6.169 -2.940 1.00 . A A . 220 GLU HA 1 1 20 19192 1 1 34 GLU HB2 H -0.494 7.795 -3.627 1.00 . A A . 220 GLU HB2 1 1 20 19193 1 1 34 GLU HB3 H -0.960 6.812 -4.985 1.00 . A A . 220 GLU HB3 1 1 20 19194 1 1 34 GLU HG2 H -2.969 7.588 -4.170 1.00 . A A . 220 GLU HG2 1 1 20 19195 1 1 34 GLU HG3 H -2.905 5.927 -3.598 1.00 . A A . 220 GLU HG3 1 1 20 19196 1 1 34 GLU N N 0.365 4.845 -4.439 1.00 . A A . 220 GLU N 1 1 20 19197 1 1 34 GLU O O -0.589 5.402 -1.014 1.00 . A A . 220 GLU O 1 1 20 19198 1 1 34 GLU OE1 O -2.077 8.475 -1.712 1.00 . A A . 220 GLU OE1 1 1 20 19199 1 1 34 GLU OE2 O -3.509 6.821 -1.346 1.00 . A A . 220 GLU OE2 1 1 20 19200 1 1 35 TRP C C -1.850 1.491 -1.701 1.00 . A A . 221 TRP C 1 1 20 19201 1 1 35 TRP CA C -2.070 2.976 -1.399 1.00 . A A . 221 TRP CA 1 1 20 19202 1 1 35 TRP CB C -3.549 3.368 -1.401 1.00 . A A . 221 TRP CB 1 1 20 19203 1 1 35 TRP CD1 C -4.798 2.247 -3.264 1.00 . A A . 221 TRP CD1 1 1 20 19204 1 1 35 TRP CD2 C -5.007 1.203 -1.293 1.00 . A A . 221 TRP CD2 1 1 20 19205 1 1 35 TRP CE2 C -5.651 0.385 -2.261 1.00 . A A . 221 TRP CE2 1 1 20 19206 1 1 35 TRP CE3 C -4.962 0.751 0.040 1.00 . A A . 221 TRP CE3 1 1 20 19207 1 1 35 TRP CG C -4.451 2.351 -1.973 1.00 . A A . 221 TRP CG 1 1 20 19208 1 1 35 TRP CH2 C -6.225 -1.246 -0.569 1.00 . A A . 221 TRP CH2 1 1 20 19209 1 1 35 TRP CZ2 C -6.250 -0.832 -1.912 1.00 . A A . 221 TRP CZ2 1 1 20 19210 1 1 35 TRP CZ3 C -5.595 -0.450 0.398 1.00 . A A . 221 TRP CZ3 1 1 20 19211 1 1 35 TRP H H -1.393 3.454 -3.334 1.00 . A A . 221 TRP H 1 1 20 19212 1 1 35 TRP HA H -1.735 3.161 -0.385 1.00 . A A . 221 TRP HA 1 1 20 19213 1 1 35 TRP HB2 H -3.867 3.495 -0.375 1.00 . A A . 221 TRP HB2 1 1 20 19214 1 1 35 TRP HB3 H -3.694 4.312 -1.912 1.00 . A A . 221 TRP HB3 1 1 20 19215 1 1 35 TRP HD1 H -4.491 2.955 -4.020 1.00 . A A . 221 TRP HD1 1 1 20 19216 1 1 35 TRP HE1 H -5.866 0.794 -4.346 1.00 . A A . 221 TRP HE1 1 1 20 19217 1 1 35 TRP HE3 H -4.390 1.309 0.781 1.00 . A A . 221 TRP HE3 1 1 20 19218 1 1 35 TRP HH2 H -6.677 -2.175 -0.265 1.00 . A A . 221 TRP HH2 1 1 20 19219 1 1 35 TRP HZ2 H -6.742 -1.420 -2.667 1.00 . A A . 221 TRP HZ2 1 1 20 19220 1 1 35 TRP HZ3 H -5.558 -0.784 1.419 1.00 . A A . 221 TRP HZ3 1 1 20 19221 1 1 35 TRP N N -1.339 3.773 -2.376 1.00 . A A . 221 TRP N 1 1 20 19222 1 1 35 TRP NE1 N -5.500 1.076 -3.449 1.00 . A A . 221 TRP NE1 1 1 20 19223 1 1 35 TRP O O -1.698 1.086 -2.854 1.00 . A A . 221 TRP O 1 1 20 19224 1 1 36 PHE C C -2.559 -1.395 0.351 1.00 . A A . 222 PHE C 1 1 20 19225 1 1 36 PHE CA C -1.717 -0.774 -0.740 1.00 . A A . 222 PHE CA 1 1 20 19226 1 1 36 PHE CB C -0.255 -1.194 -0.524 1.00 . A A . 222 PHE CB 1 1 20 19227 1 1 36 PHE CD1 C 1.202 0.636 -1.443 1.00 . A A . 222 PHE CD1 1 1 20 19228 1 1 36 PHE CD2 C 1.078 -1.471 -2.662 1.00 . A A . 222 PHE CD2 1 1 20 19229 1 1 36 PHE CE1 C 2.013 1.179 -2.444 1.00 . A A . 222 PHE CE1 1 1 20 19230 1 1 36 PHE CE2 C 1.930 -0.944 -3.646 1.00 . A A . 222 PHE CE2 1 1 20 19231 1 1 36 PHE CG C 0.705 -0.673 -1.565 1.00 . A A . 222 PHE CG 1 1 20 19232 1 1 36 PHE CZ C 2.378 0.385 -3.540 1.00 . A A . 222 PHE CZ 1 1 20 19233 1 1 36 PHE H H -2.208 1.045 0.236 1.00 . A A . 222 PHE H 1 1 20 19234 1 1 36 PHE HA H -2.061 -1.141 -1.714 1.00 . A A . 222 PHE HA 1 1 20 19235 1 1 36 PHE HB2 H 0.074 -0.849 0.455 1.00 . A A . 222 PHE HB2 1 1 20 19236 1 1 36 PHE HB3 H -0.200 -2.283 -0.515 1.00 . A A . 222 PHE HB3 1 1 20 19237 1 1 36 PHE HD1 H 0.930 1.235 -0.592 1.00 . A A . 222 PHE HD1 1 1 20 19238 1 1 36 PHE HD2 H 0.704 -2.480 -2.758 1.00 . A A . 222 PHE HD2 1 1 20 19239 1 1 36 PHE HE1 H 2.356 2.198 -2.369 1.00 . A A . 222 PHE HE1 1 1 20 19240 1 1 36 PHE HE2 H 2.213 -1.546 -4.497 1.00 . A A . 222 PHE HE2 1 1 20 19241 1 1 36 PHE HZ H 2.989 0.811 -4.310 1.00 . A A . 222 PHE HZ 1 1 20 19242 1 1 36 PHE N N -1.891 0.671 -0.652 1.00 . A A . 222 PHE N 1 1 20 19243 1 1 36 PHE O O -2.745 -0.819 1.421 1.00 . A A . 222 PHE O 1 1 20 19244 1 1 37 HIS C C -2.932 -3.870 2.146 1.00 . A A . 223 HIS C 1 1 20 19245 1 1 37 HIS CA C -3.835 -3.341 1.033 1.00 . A A . 223 HIS CA 1 1 20 19246 1 1 37 HIS CB C -4.530 -4.449 0.251 1.00 . A A . 223 HIS CB 1 1 20 19247 1 1 37 HIS CD2 C -6.606 -4.582 1.752 1.00 . A A . 223 HIS CD2 1 1 20 19248 1 1 37 HIS CE1 C -7.168 -6.665 1.318 1.00 . A A . 223 HIS CE1 1 1 20 19249 1 1 37 HIS CG C -5.690 -5.134 0.901 1.00 . A A . 223 HIS CG 1 1 20 19250 1 1 37 HIS H H -2.875 -3.007 -0.831 1.00 . A A . 223 HIS H 1 1 20 19251 1 1 37 HIS HA H -4.590 -2.692 1.473 1.00 . A A . 223 HIS HA 1 1 20 19252 1 1 37 HIS HB2 H -4.905 -4.010 -0.669 1.00 . A A . 223 HIS HB2 1 1 20 19253 1 1 37 HIS HB3 H -3.797 -5.211 0.004 1.00 . A A . 223 HIS HB3 1 1 20 19254 1 1 37 HIS HD2 H -6.635 -3.566 2.118 1.00 . A A . 223 HIS HD2 1 1 20 19255 1 1 37 HIS HE1 H -7.722 -7.593 1.314 1.00 . A A . 223 HIS HE1 1 1 20 19256 1 1 37 HIS HE2 H -8.341 -5.477 2.600 1.00 . A A . 223 HIS HE2 1 1 20 19257 1 1 37 HIS N N -3.061 -2.589 0.070 1.00 . A A . 223 HIS N 1 1 20 19258 1 1 37 HIS ND1 N -6.062 -6.438 0.590 1.00 . A A . 223 HIS ND1 1 1 20 19259 1 1 37 HIS NE2 N -7.522 -5.570 2.015 1.00 . A A . 223 HIS NE2 1 1 20 19260 1 1 37 HIS O O -1.761 -4.172 1.931 1.00 . A A . 223 HIS O 1 1 20 19261 1 1 38 PHE C C -2.627 -6.205 4.193 1.00 . A A . 224 PHE C 1 1 20 19262 1 1 38 PHE CA C -2.933 -4.721 4.475 1.00 . A A . 224 PHE CA 1 1 20 19263 1 1 38 PHE CB C -3.861 -4.582 5.692 1.00 . A A . 224 PHE CB 1 1 20 19264 1 1 38 PHE CD1 C -3.124 -2.267 6.425 1.00 . A A . 224 PHE CD1 1 1 20 19265 1 1 38 PHE CD2 C -3.212 -4.047 8.081 1.00 . A A . 224 PHE CD2 1 1 20 19266 1 1 38 PHE CE1 C -2.738 -1.361 7.428 1.00 . A A . 224 PHE CE1 1 1 20 19267 1 1 38 PHE CE2 C -2.851 -3.134 9.085 1.00 . A A . 224 PHE CE2 1 1 20 19268 1 1 38 PHE CG C -3.378 -3.612 6.752 1.00 . A A . 224 PHE CG 1 1 20 19269 1 1 38 PHE CZ C -2.623 -1.788 8.758 1.00 . A A . 224 PHE CZ 1 1 20 19270 1 1 38 PHE H H -4.429 -3.604 3.447 1.00 . A A . 224 PHE H 1 1 20 19271 1 1 38 PHE HA H -1.980 -4.245 4.707 1.00 . A A . 224 PHE HA 1 1 20 19272 1 1 38 PHE HB2 H -4.847 -4.263 5.358 1.00 . A A . 224 PHE HB2 1 1 20 19273 1 1 38 PHE HB3 H -4.000 -5.558 6.159 1.00 . A A . 224 PHE HB3 1 1 20 19274 1 1 38 PHE HD1 H -3.237 -1.926 5.406 1.00 . A A . 224 PHE HD1 1 1 20 19275 1 1 38 PHE HD2 H -3.394 -5.079 8.344 1.00 . A A . 224 PHE HD2 1 1 20 19276 1 1 38 PHE HE1 H -2.544 -0.328 7.189 1.00 . A A . 224 PHE HE1 1 1 20 19277 1 1 38 PHE HE2 H -2.772 -3.465 10.109 1.00 . A A . 224 PHE HE2 1 1 20 19278 1 1 38 PHE HZ H -2.374 -1.073 9.524 1.00 . A A . 224 PHE HZ 1 1 20 19279 1 1 38 PHE N N -3.518 -4.016 3.333 1.00 . A A . 224 PHE N 1 1 20 19280 1 1 38 PHE O O -2.018 -6.855 5.037 1.00 . A A . 224 PHE O 1 1 20 19281 1 1 39 ALA C C -1.831 -7.997 1.214 1.00 . A A . 225 ALA C 1 1 20 19282 1 1 39 ALA CA C -2.604 -8.052 2.543 1.00 . A A . 225 ALA CA 1 1 20 19283 1 1 39 ALA CB C -3.840 -8.955 2.469 1.00 . A A . 225 ALA CB 1 1 20 19284 1 1 39 ALA H H -3.524 -6.173 2.376 1.00 . A A . 225 ALA H 1 1 20 19285 1 1 39 ALA HA H -1.920 -8.461 3.284 1.00 . A A . 225 ALA HA 1 1 20 19286 1 1 39 ALA HB1 H -4.340 -8.977 3.438 1.00 . A A . 225 ALA HB1 1 1 20 19287 1 1 39 ALA HB2 H -4.531 -8.580 1.715 1.00 . A A . 225 ALA HB2 1 1 20 19288 1 1 39 ALA HB3 H -3.540 -9.969 2.205 1.00 . A A . 225 ALA HB3 1 1 20 19289 1 1 39 ALA N N -2.992 -6.734 3.015 1.00 . A A . 225 ALA N 1 1 20 19290 1 1 39 ALA O O -1.363 -9.036 0.754 1.00 . A A . 225 ALA O 1 1 20 19291 1 1 40 CYS C C 0.760 -6.619 0.002 1.00 . A A . 226 CYS C 1 1 20 19292 1 1 40 CYS CA C -0.706 -6.595 -0.485 1.00 . A A . 226 CYS CA 1 1 20 19293 1 1 40 CYS CB C -1.024 -5.279 -1.181 1.00 . A A . 226 CYS CB 1 1 20 19294 1 1 40 CYS H H -2.028 -5.961 1.038 1.00 . A A . 226 CYS H 1 1 20 19295 1 1 40 CYS HA H -0.839 -7.370 -1.221 1.00 . A A . 226 CYS HA 1 1 20 19296 1 1 40 CYS HB2 H -1.255 -4.555 -0.425 1.00 . A A . 226 CYS HB2 1 1 20 19297 1 1 40 CYS HB3 H -0.149 -4.944 -1.722 1.00 . A A . 226 CYS HB3 1 1 20 19298 1 1 40 CYS HG H -1.869 -6.438 -3.052 1.00 . A A . 226 CYS HG 1 1 20 19299 1 1 40 CYS N N -1.644 -6.802 0.619 1.00 . A A . 226 CYS N 1 1 20 19300 1 1 40 CYS O O 1.677 -6.556 -0.816 1.00 . A A . 226 CYS O 1 1 20 19301 1 1 40 CYS SG S -2.414 -5.449 -2.335 1.00 . A A . 226 CYS SG 1 1 20 19302 1 1 41 VAL C C 2.270 -7.784 3.164 1.00 . A A . 227 VAL C 1 1 20 19303 1 1 41 VAL CA C 2.261 -6.761 2.010 1.00 . A A . 227 VAL CA 1 1 20 19304 1 1 41 VAL CB C 2.637 -5.331 2.458 1.00 . A A . 227 VAL CB 1 1 20 19305 1 1 41 VAL CG1 C 1.516 -4.681 3.290 1.00 . A A . 227 VAL CG1 1 1 20 19306 1 1 41 VAL CG2 C 3.980 -5.255 3.204 1.00 . A A . 227 VAL CG2 1 1 20 19307 1 1 41 VAL H H 0.155 -6.679 1.920 1.00 . A A . 227 VAL H 1 1 20 19308 1 1 41 VAL HA H 3.005 -7.094 1.298 1.00 . A A . 227 VAL HA 1 1 20 19309 1 1 41 VAL HB H 2.749 -4.743 1.547 1.00 . A A . 227 VAL HB 1 1 20 19310 1 1 41 VAL HG11 H 0.704 -4.374 2.634 1.00 . A A . 227 VAL HG11 1 1 20 19311 1 1 41 VAL HG12 H 1.127 -5.386 4.022 1.00 . A A . 227 VAL HG12 1 1 20 19312 1 1 41 VAL HG13 H 1.886 -3.793 3.803 1.00 . A A . 227 VAL HG13 1 1 20 19313 1 1 41 VAL HG21 H 3.886 -5.663 4.210 1.00 . A A . 227 VAL HG21 1 1 20 19314 1 1 41 VAL HG22 H 4.740 -5.809 2.653 1.00 . A A . 227 VAL HG22 1 1 20 19315 1 1 41 VAL HG23 H 4.307 -4.220 3.290 1.00 . A A . 227 VAL HG23 1 1 20 19316 1 1 41 VAL N N 0.969 -6.713 1.324 1.00 . A A . 227 VAL N 1 1 20 19317 1 1 41 VAL O O 3.328 -8.103 3.705 1.00 . A A . 227 VAL O 1 1 20 19318 1 1 42 GLY C C 1.063 -8.638 5.987 1.00 . A A . 228 GLY C 1 1 20 19319 1 1 42 GLY CA C 0.927 -9.283 4.603 1.00 . A A . 228 GLY CA 1 1 20 19320 1 1 42 GLY H H 0.300 -8.093 2.954 1.00 . A A . 228 GLY H 1 1 20 19321 1 1 42 GLY HA2 H -0.070 -9.716 4.522 1.00 . A A . 228 GLY HA2 1 1 20 19322 1 1 42 GLY HA3 H 1.661 -10.084 4.506 1.00 . A A . 228 GLY HA3 1 1 20 19323 1 1 42 GLY N N 1.100 -8.330 3.512 1.00 . A A . 228 GLY N 1 1 20 19324 1 1 42 GLY O O 1.636 -9.256 6.883 1.00 . A A . 228 GLY O 1 1 20 19325 1 1 43 LEU C C -0.446 -7.395 8.388 1.00 . A A . 229 LEU C 1 1 20 19326 1 1 43 LEU CA C 0.544 -6.703 7.443 1.00 . A A . 229 LEU CA 1 1 20 19327 1 1 43 LEU CB C 0.155 -5.221 7.274 1.00 . A A . 229 LEU CB 1 1 20 19328 1 1 43 LEU CD1 C 0.718 -2.927 6.444 1.00 . A A . 229 LEU CD1 1 1 20 19329 1 1 43 LEU CD2 C 2.349 -4.083 7.958 1.00 . A A . 229 LEU CD2 1 1 20 19330 1 1 43 LEU CG C 1.306 -4.287 6.851 1.00 . A A . 229 LEU CG 1 1 20 19331 1 1 43 LEU H H 0.047 -6.993 5.384 1.00 . A A . 229 LEU H 1 1 20 19332 1 1 43 LEU HA H 1.537 -6.761 7.890 1.00 . A A . 229 LEU HA 1 1 20 19333 1 1 43 LEU HB2 H -0.650 -5.155 6.542 1.00 . A A . 229 LEU HB2 1 1 20 19334 1 1 43 LEU HB3 H -0.240 -4.850 8.220 1.00 . A A . 229 LEU HB3 1 1 20 19335 1 1 43 LEU HD11 H 0.032 -3.055 5.606 1.00 . A A . 229 LEU HD11 1 1 20 19336 1 1 43 LEU HD12 H 0.174 -2.489 7.282 1.00 . A A . 229 LEU HD12 1 1 20 19337 1 1 43 LEU HD13 H 1.514 -2.249 6.143 1.00 . A A . 229 LEU HD13 1 1 20 19338 1 1 43 LEU HD21 H 2.823 -5.029 8.215 1.00 . A A . 229 LEU HD21 1 1 20 19339 1 1 43 LEU HD22 H 3.122 -3.397 7.608 1.00 . A A . 229 LEU HD22 1 1 20 19340 1 1 43 LEU HD23 H 1.878 -3.664 8.847 1.00 . A A . 229 LEU HD23 1 1 20 19341 1 1 43 LEU HG H 1.821 -4.719 5.999 1.00 . A A . 229 LEU HG 1 1 20 19342 1 1 43 LEU N N 0.572 -7.399 6.152 1.00 . A A . 229 LEU N 1 1 20 19343 1 1 43 LEU O O -1.658 -7.326 8.186 1.00 . A A . 229 LEU O 1 1 20 19344 1 1 44 THR C C -1.174 -7.605 11.552 1.00 . A A . 230 THR C 1 1 20 19345 1 1 44 THR CA C -0.693 -8.640 10.519 1.00 . A A . 230 THR CA 1 1 20 19346 1 1 44 THR CB C 0.134 -9.734 11.221 1.00 . A A . 230 THR CB 1 1 20 19347 1 1 44 THR CG2 C 0.496 -10.885 10.273 1.00 . A A . 230 THR CG2 1 1 20 19348 1 1 44 THR H H 1.093 -8.079 9.521 1.00 . A A . 230 THR H 1 1 20 19349 1 1 44 THR HA H -1.577 -9.110 10.085 1.00 . A A . 230 THR HA 1 1 20 19350 1 1 44 THR HB H -0.460 -10.148 12.036 1.00 . A A . 230 THR HB 1 1 20 19351 1 1 44 THR HG1 H 1.093 -8.651 12.521 1.00 . A A . 230 THR HG1 1 1 20 19352 1 1 44 THR HG21 H -0.412 -11.297 9.832 1.00 . A A . 230 THR HG21 1 1 20 19353 1 1 44 THR HG22 H 1.154 -10.535 9.479 1.00 . A A . 230 THR HG22 1 1 20 19354 1 1 44 THR HG23 H 1.004 -11.671 10.833 1.00 . A A . 230 THR HG23 1 1 20 19355 1 1 44 THR N N 0.088 -8.033 9.438 1.00 . A A . 230 THR N 1 1 20 19356 1 1 44 THR O O -2.031 -7.928 12.373 1.00 . A A . 230 THR O 1 1 20 19357 1 1 44 THR OG1 O 1.324 -9.194 11.765 1.00 . A A . 230 THR OG1 1 1 20 19358 1 1 45 THR C C -0.572 -3.934 11.789 1.00 . A A . 231 THR C 1 1 20 19359 1 1 45 THR CA C -0.967 -5.276 12.417 1.00 . A A . 231 THR CA 1 1 20 19360 1 1 45 THR CB C -0.309 -5.481 13.800 1.00 . A A . 231 THR CB 1 1 20 19361 1 1 45 THR CG2 C 1.225 -5.415 13.776 1.00 . A A . 231 THR CG2 1 1 20 19362 1 1 45 THR H H 0.067 -6.183 10.813 1.00 . A A . 231 THR H 1 1 20 19363 1 1 45 THR HA H -2.050 -5.275 12.557 1.00 . A A . 231 THR HA 1 1 20 19364 1 1 45 THR HB H -0.608 -6.458 14.156 1.00 . A A . 231 THR HB 1 1 20 19365 1 1 45 THR HG1 H -0.441 -4.798 15.613 1.00 . A A . 231 THR HG1 1 1 20 19366 1 1 45 THR HG21 H 1.622 -6.161 13.089 1.00 . A A . 231 THR HG21 1 1 20 19367 1 1 45 THR HG22 H 1.559 -4.425 13.463 1.00 . A A . 231 THR HG22 1 1 20 19368 1 1 45 THR HG23 H 1.614 -5.620 14.774 1.00 . A A . 231 THR HG23 1 1 20 19369 1 1 45 THR N N -0.622 -6.381 11.523 1.00 . A A . 231 THR N 1 1 20 19370 1 1 45 THR O O 0.080 -3.878 10.746 1.00 . A A . 231 THR O 1 1 20 19371 1 1 45 THR OG1 O -0.794 -4.556 14.753 1.00 . A A . 231 THR OG1 1 1 20 19372 1 1 46 LYS C C 0.806 -1.193 12.276 1.00 . A A . 232 LYS C 1 1 20 19373 1 1 46 LYS CA C -0.702 -1.467 12.098 1.00 . A A . 232 LYS CA 1 1 20 19374 1 1 46 LYS CB C -1.603 -0.557 12.957 1.00 . A A . 232 LYS CB 1 1 20 19375 1 1 46 LYS CD C -0.636 1.805 12.373 1.00 . A A . 232 LYS CD 1 1 20 19376 1 1 46 LYS CE C 0.061 1.959 13.731 1.00 . A A . 232 LYS CE 1 1 20 19377 1 1 46 LYS CG C -1.843 0.855 12.391 1.00 . A A . 232 LYS CG 1 1 20 19378 1 1 46 LYS H H -1.436 -3.035 13.347 1.00 . A A . 232 LYS H 1 1 20 19379 1 1 46 LYS HA H -0.987 -1.336 11.059 1.00 . A A . 232 LYS HA 1 1 20 19380 1 1 46 LYS HB2 H -2.587 -1.027 13.020 1.00 . A A . 232 LYS HB2 1 1 20 19381 1 1 46 LYS HB3 H -1.216 -0.497 13.975 1.00 . A A . 232 LYS HB3 1 1 20 19382 1 1 46 LYS HD2 H 0.087 1.445 11.647 1.00 . A A . 232 LYS HD2 1 1 20 19383 1 1 46 LYS HD3 H -0.969 2.787 12.035 1.00 . A A . 232 LYS HD3 1 1 20 19384 1 1 46 LYS HE2 H 0.399 0.981 14.075 1.00 . A A . 232 LYS HE2 1 1 20 19385 1 1 46 LYS HE3 H 0.938 2.597 13.602 1.00 . A A . 232 LYS HE3 1 1 20 19386 1 1 46 LYS HG2 H -2.222 0.762 11.372 1.00 . A A . 232 LYS HG2 1 1 20 19387 1 1 46 LYS HG3 H -2.631 1.321 12.985 1.00 . A A . 232 LYS HG3 1 1 20 19388 1 1 46 LYS HZ1 H -1.121 3.476 14.438 1.00 . A A . 232 LYS HZ1 1 1 20 19389 1 1 46 LYS HZ2 H -1.635 1.974 14.878 1.00 . A A . 232 LYS HZ2 1 1 20 19390 1 1 46 LYS HZ3 H -0.328 2.648 15.622 1.00 . A A . 232 LYS HZ3 1 1 20 19391 1 1 46 LYS N N -0.981 -2.854 12.461 1.00 . A A . 232 LYS N 1 1 20 19392 1 1 46 LYS NZ N -0.824 2.561 14.746 1.00 . A A . 232 LYS NZ 1 1 20 19393 1 1 46 LYS O O 1.293 -1.278 13.404 1.00 . A A . 232 LYS O 1 1 20 19394 1 1 47 PRO C C 3.474 0.564 11.871 1.00 . A A . 233 PRO C 1 1 20 19395 1 1 47 PRO CA C 3.015 -0.759 11.241 1.00 . A A . 233 PRO CA 1 1 20 19396 1 1 47 PRO CB C 3.463 -0.854 9.776 1.00 . A A . 233 PRO CB 1 1 20 19397 1 1 47 PRO CD C 1.082 -0.723 9.828 1.00 . A A . 233 PRO CD 1 1 20 19398 1 1 47 PRO CG C 2.285 -0.257 9.010 1.00 . A A . 233 PRO CG 1 1 20 19399 1 1 47 PRO HA H 3.450 -1.590 11.800 1.00 . A A . 233 PRO HA 1 1 20 19400 1 1 47 PRO HB2 H 4.388 -0.310 9.579 1.00 . A A . 233 PRO HB2 1 1 20 19401 1 1 47 PRO HB3 H 3.583 -1.903 9.504 1.00 . A A . 233 PRO HB3 1 1 20 19402 1 1 47 PRO HD2 H 0.285 0.018 9.771 1.00 . A A . 233 PRO HD2 1 1 20 19403 1 1 47 PRO HD3 H 0.730 -1.680 9.446 1.00 . A A . 233 PRO HD3 1 1 20 19404 1 1 47 PRO HG2 H 2.345 0.832 9.032 1.00 . A A . 233 PRO HG2 1 1 20 19405 1 1 47 PRO HG3 H 2.240 -0.619 7.984 1.00 . A A . 233 PRO HG3 1 1 20 19406 1 1 47 PRO N N 1.558 -0.891 11.196 1.00 . A A . 233 PRO N 1 1 20 19407 1 1 47 PRO O O 2.680 1.481 12.082 1.00 . A A . 233 PRO O 1 1 20 19408 1 1 48 ARG C C 5.361 2.952 11.374 1.00 . A A . 234 ARG C 1 1 20 19409 1 1 48 ARG CA C 5.446 1.917 12.509 1.00 . A A . 234 ARG CA 1 1 20 19410 1 1 48 ARG CB C 6.916 1.639 12.875 1.00 . A A . 234 ARG CB 1 1 20 19411 1 1 48 ARG CD C 8.517 0.624 14.588 1.00 . A A . 234 ARG CD 1 1 20 19412 1 1 48 ARG CG C 7.052 0.899 14.217 1.00 . A A . 234 ARG CG 1 1 20 19413 1 1 48 ARG CZ C 9.345 2.689 15.765 1.00 . A A . 234 ARG CZ 1 1 20 19414 1 1 48 ARG H H 5.379 -0.125 11.934 1.00 . A A . 234 ARG H 1 1 20 19415 1 1 48 ARG HA H 4.940 2.332 13.381 1.00 . A A . 234 ARG HA 1 1 20 19416 1 1 48 ARG HB2 H 7.386 1.054 12.082 1.00 . A A . 234 ARG HB2 1 1 20 19417 1 1 48 ARG HB3 H 7.441 2.591 12.953 1.00 . A A . 234 ARG HB3 1 1 20 19418 1 1 48 ARG HD2 H 8.549 0.074 15.530 1.00 . A A . 234 ARG HD2 1 1 20 19419 1 1 48 ARG HD3 H 8.963 -0.004 13.817 1.00 . A A . 234 ARG HD3 1 1 20 19420 1 1 48 ARG HE H 9.887 2.097 13.915 1.00 . A A . 234 ARG HE 1 1 20 19421 1 1 48 ARG HG2 H 6.587 1.494 15.004 1.00 . A A . 234 ARG HG2 1 1 20 19422 1 1 48 ARG HG3 H 6.530 -0.057 14.157 1.00 . A A . 234 ARG HG3 1 1 20 19423 1 1 48 ARG HH11 H 8.050 1.634 16.926 1.00 . A A . 234 ARG HH11 1 1 20 19424 1 1 48 ARG HH12 H 8.674 3.100 17.645 1.00 . A A . 234 ARG HH12 1 1 20 19425 1 1 48 ARG HH21 H 10.654 3.976 14.887 1.00 . A A . 234 ARG HH21 1 1 20 19426 1 1 48 ARG HH22 H 10.139 4.413 16.497 1.00 . A A . 234 ARG HH22 1 1 20 19427 1 1 48 ARG N N 4.786 0.668 12.127 1.00 . A A . 234 ARG N 1 1 20 19428 1 1 48 ARG NE N 9.317 1.858 14.712 1.00 . A A . 234 ARG NE 1 1 20 19429 1 1 48 ARG NH1 N 8.630 2.456 16.869 1.00 . A A . 234 ARG NH1 1 1 20 19430 1 1 48 ARG NH2 N 10.109 3.780 15.713 1.00 . A A . 234 ARG NH2 1 1 20 19431 1 1 48 ARG O O 5.054 2.616 10.227 1.00 . A A . 234 ARG O 1 1 20 19432 1 1 49 GLY C C 6.682 5.113 9.612 1.00 . A A . 235 GLY C 1 1 20 19433 1 1 49 GLY CA C 5.694 5.327 10.763 1.00 . A A . 235 GLY CA 1 1 20 19434 1 1 49 GLY H H 5.913 4.417 12.664 1.00 . A A . 235 GLY H 1 1 20 19435 1 1 49 GLY HA2 H 4.692 5.460 10.350 1.00 . A A . 235 GLY HA2 1 1 20 19436 1 1 49 GLY HA3 H 5.965 6.240 11.293 1.00 . A A . 235 GLY HA3 1 1 20 19437 1 1 49 GLY N N 5.664 4.215 11.708 1.00 . A A . 235 GLY N 1 1 20 19438 1 1 49 GLY O O 7.612 4.310 9.711 1.00 . A A . 235 GLY O 1 1 20 19439 1 1 50 LYS C C 7.203 4.274 6.740 1.00 . A A . 236 LYS C 1 1 20 19440 1 1 50 LYS CA C 7.124 5.730 7.230 1.00 . A A . 236 LYS CA 1 1 20 19441 1 1 50 LYS CB C 8.451 6.507 7.212 1.00 . A A . 236 LYS CB 1 1 20 19442 1 1 50 LYS CD C 10.039 7.783 5.702 1.00 . A A . 236 LYS CD 1 1 20 19443 1 1 50 LYS CE C 10.384 8.155 4.253 1.00 . A A . 236 LYS CE 1 1 20 19444 1 1 50 LYS CG C 8.836 6.839 5.765 1.00 . A A . 236 LYS CG 1 1 20 19445 1 1 50 LYS H H 5.723 6.549 8.562 1.00 . A A . 236 LYS H 1 1 20 19446 1 1 50 LYS HA H 6.466 6.245 6.538 1.00 . A A . 236 LYS HA 1 1 20 19447 1 1 50 LYS HB2 H 8.318 7.443 7.757 1.00 . A A . 236 LYS HB2 1 1 20 19448 1 1 50 LYS HB3 H 9.240 5.930 7.697 1.00 . A A . 236 LYS HB3 1 1 20 19449 1 1 50 LYS HD2 H 9.815 8.688 6.269 1.00 . A A . 236 LYS HD2 1 1 20 19450 1 1 50 LYS HD3 H 10.899 7.289 6.157 1.00 . A A . 236 LYS HD3 1 1 20 19451 1 1 50 LYS HE2 H 11.299 8.749 4.254 1.00 . A A . 236 LYS HE2 1 1 20 19452 1 1 50 LYS HE3 H 10.564 7.241 3.687 1.00 . A A . 236 LYS HE3 1 1 20 19453 1 1 50 LYS HG2 H 9.056 5.922 5.221 1.00 . A A . 236 LYS HG2 1 1 20 19454 1 1 50 LYS HG3 H 7.994 7.335 5.292 1.00 . A A . 236 LYS HG3 1 1 20 19455 1 1 50 LYS HZ1 H 9.141 9.784 4.114 1.00 . A A . 236 LYS HZ1 1 1 20 19456 1 1 50 LYS HZ2 H 8.456 8.389 3.575 1.00 . A A . 236 LYS HZ2 1 1 20 19457 1 1 50 LYS HZ3 H 9.578 9.163 2.653 1.00 . A A . 236 LYS HZ3 1 1 20 19458 1 1 50 LYS N N 6.464 5.865 8.524 1.00 . A A . 236 LYS N 1 1 20 19459 1 1 50 LYS NZ N 9.309 8.931 3.599 1.00 . A A . 236 LYS NZ 1 1 20 19460 1 1 50 LYS O O 8.277 3.673 6.701 1.00 . A A . 236 LYS O 1 1 20 19461 1 1 51 TRP C C 6.351 2.478 4.295 1.00 . A A . 237 TRP C 1 1 20 19462 1 1 51 TRP CA C 5.926 2.390 5.771 1.00 . A A . 237 TRP CA 1 1 20 19463 1 1 51 TRP CB C 4.495 1.863 5.946 1.00 . A A . 237 TRP CB 1 1 20 19464 1 1 51 TRP CD1 C 4.272 -0.680 5.825 1.00 . A A . 237 TRP CD1 1 1 20 19465 1 1 51 TRP CD2 C 3.721 0.329 3.912 1.00 . A A . 237 TRP CD2 1 1 20 19466 1 1 51 TRP CE2 C 3.576 -1.069 3.685 1.00 . A A . 237 TRP CE2 1 1 20 19467 1 1 51 TRP CE3 C 3.470 1.183 2.824 1.00 . A A . 237 TRP CE3 1 1 20 19468 1 1 51 TRP CG C 4.171 0.553 5.281 1.00 . A A . 237 TRP CG 1 1 20 19469 1 1 51 TRP CH2 C 2.947 -0.700 1.373 1.00 . A A . 237 TRP CH2 1 1 20 19470 1 1 51 TRP CZ2 C 3.187 -1.581 2.435 1.00 . A A . 237 TRP CZ2 1 1 20 19471 1 1 51 TRP CZ3 C 3.118 0.681 1.558 1.00 . A A . 237 TRP CZ3 1 1 20 19472 1 1 51 TRP H H 5.219 4.304 6.320 1.00 . A A . 237 TRP H 1 1 20 19473 1 1 51 TRP HA H 6.582 1.698 6.287 1.00 . A A . 237 TRP HA 1 1 20 19474 1 1 51 TRP HB2 H 4.286 1.770 7.012 1.00 . A A . 237 TRP HB2 1 1 20 19475 1 1 51 TRP HB3 H 3.824 2.615 5.545 1.00 . A A . 237 TRP HB3 1 1 20 19476 1 1 51 TRP HD1 H 4.596 -0.887 6.835 1.00 . A A . 237 TRP HD1 1 1 20 19477 1 1 51 TRP HE1 H 3.936 -2.627 5.094 1.00 . A A . 237 TRP HE1 1 1 20 19478 1 1 51 TRP HE3 H 3.591 2.240 2.982 1.00 . A A . 237 TRP HE3 1 1 20 19479 1 1 51 TRP HH2 H 2.678 -1.089 0.403 1.00 . A A . 237 TRP HH2 1 1 20 19480 1 1 51 TRP HZ2 H 3.101 -2.642 2.271 1.00 . A A . 237 TRP HZ2 1 1 20 19481 1 1 51 TRP HZ3 H 3.012 1.349 0.715 1.00 . A A . 237 TRP HZ3 1 1 20 19482 1 1 51 TRP N N 6.039 3.710 6.384 1.00 . A A . 237 TRP N 1 1 20 19483 1 1 51 TRP NE1 N 3.918 -1.638 4.895 1.00 . A A . 237 TRP NE1 1 1 20 19484 1 1 51 TRP O O 6.279 3.545 3.681 1.00 . A A . 237 TRP O 1 1 20 19485 1 1 52 PHE C C 6.626 0.083 1.621 1.00 . A A . 238 PHE C 1 1 20 19486 1 1 52 PHE CA C 7.276 1.257 2.359 1.00 . A A . 238 PHE CA 1 1 20 19487 1 1 52 PHE CB C 8.801 1.082 2.385 1.00 . A A . 238 PHE CB 1 1 20 19488 1 1 52 PHE CD1 C 9.642 3.473 2.281 1.00 . A A . 238 PHE CD1 1 1 20 19489 1 1 52 PHE CD2 C 10.242 2.108 4.205 1.00 . A A . 238 PHE CD2 1 1 20 19490 1 1 52 PHE CE1 C 10.394 4.540 2.803 1.00 . A A . 238 PHE CE1 1 1 20 19491 1 1 52 PHE CE2 C 10.992 3.176 4.728 1.00 . A A . 238 PHE CE2 1 1 20 19492 1 1 52 PHE CG C 9.573 2.249 2.974 1.00 . A A . 238 PHE CG 1 1 20 19493 1 1 52 PHE CZ C 11.077 4.389 4.023 1.00 . A A . 238 PHE CZ 1 1 20 19494 1 1 52 PHE H H 6.752 0.485 4.254 1.00 . A A . 238 PHE H 1 1 20 19495 1 1 52 PHE HA H 7.051 2.188 1.848 1.00 . A A . 238 PHE HA 1 1 20 19496 1 1 52 PHE HB2 H 9.042 0.173 2.940 1.00 . A A . 238 PHE HB2 1 1 20 19497 1 1 52 PHE HB3 H 9.148 0.929 1.364 1.00 . A A . 238 PHE HB3 1 1 20 19498 1 1 52 PHE HD1 H 9.123 3.597 1.342 1.00 . A A . 238 PHE HD1 1 1 20 19499 1 1 52 PHE HD2 H 10.190 1.177 4.750 1.00 . A A . 238 PHE HD2 1 1 20 19500 1 1 52 PHE HE1 H 10.452 5.474 2.262 1.00 . A A . 238 PHE HE1 1 1 20 19501 1 1 52 PHE HE2 H 11.508 3.064 5.670 1.00 . A A . 238 PHE HE2 1 1 20 19502 1 1 52 PHE HZ H 11.661 5.204 4.423 1.00 . A A . 238 PHE HZ 1 1 20 19503 1 1 52 PHE N N 6.768 1.341 3.721 1.00 . A A . 238 PHE N 1 1 20 19504 1 1 52 PHE O O 6.547 -1.020 2.164 1.00 . A A . 238 PHE O 1 1 20 19505 1 1 53 CYS C C 6.895 -1.707 -0.902 1.00 . A A . 239 CYS C 1 1 20 19506 1 1 53 CYS CA C 5.754 -0.739 -0.537 1.00 . A A . 239 CYS CA 1 1 20 19507 1 1 53 CYS CB C 5.091 -0.052 -1.741 1.00 . A A . 239 CYS CB 1 1 20 19508 1 1 53 CYS H H 6.250 1.234 -0.039 1.00 . A A . 239 CYS H 1 1 20 19509 1 1 53 CYS HA H 4.994 -1.319 -0.021 1.00 . A A . 239 CYS HA 1 1 20 19510 1 1 53 CYS HB2 H 4.636 -0.787 -2.391 1.00 . A A . 239 CYS HB2 1 1 20 19511 1 1 53 CYS HB3 H 4.293 0.578 -1.361 1.00 . A A . 239 CYS HB3 1 1 20 19512 1 1 53 CYS HG H 5.362 1.124 -3.764 1.00 . A A . 239 CYS HG 1 1 20 19513 1 1 53 CYS N N 6.208 0.308 0.365 1.00 . A A . 239 CYS N 1 1 20 19514 1 1 53 CYS O O 8.063 -1.359 -0.709 1.00 . A A . 239 CYS O 1 1 20 19515 1 1 53 CYS SG S 6.205 0.976 -2.737 1.00 . A A . 239 CYS SG 1 1 20 19516 1 1 54 PRO C C 8.378 -3.539 -3.106 1.00 . A A . 240 PRO C 1 1 20 19517 1 1 54 PRO CA C 7.590 -3.917 -1.829 1.00 . A A . 240 PRO CA 1 1 20 19518 1 1 54 PRO CB C 6.800 -5.230 -1.953 1.00 . A A . 240 PRO CB 1 1 20 19519 1 1 54 PRO CD C 5.250 -3.466 -1.591 1.00 . A A . 240 PRO CD 1 1 20 19520 1 1 54 PRO CG C 5.411 -4.765 -2.374 1.00 . A A . 240 PRO CG 1 1 20 19521 1 1 54 PRO HA H 8.313 -4.028 -1.020 1.00 . A A . 240 PRO HA 1 1 20 19522 1 1 54 PRO HB2 H 7.227 -5.931 -2.671 1.00 . A A . 240 PRO HB2 1 1 20 19523 1 1 54 PRO HB3 H 6.736 -5.703 -0.972 1.00 . A A . 240 PRO HB3 1 1 20 19524 1 1 54 PRO HD2 H 4.586 -2.799 -2.136 1.00 . A A . 240 PRO HD2 1 1 20 19525 1 1 54 PRO HD3 H 4.836 -3.681 -0.604 1.00 . A A . 240 PRO HD3 1 1 20 19526 1 1 54 PRO HG2 H 5.400 -4.554 -3.445 1.00 . A A . 240 PRO HG2 1 1 20 19527 1 1 54 PRO HG3 H 4.641 -5.492 -2.114 1.00 . A A . 240 PRO HG3 1 1 20 19528 1 1 54 PRO N N 6.593 -2.912 -1.436 1.00 . A A . 240 PRO N 1 1 20 19529 1 1 54 PRO O O 8.833 -4.413 -3.843 1.00 . A A . 240 PRO O 1 1 20 19530 1 1 55 ARG C C 10.185 -0.514 -3.938 1.00 . A A . 241 ARG C 1 1 20 19531 1 1 55 ARG CA C 9.294 -1.648 -4.468 1.00 . A A . 241 ARG CA 1 1 20 19532 1 1 55 ARG CB C 8.328 -1.126 -5.549 1.00 . A A . 241 ARG CB 1 1 20 19533 1 1 55 ARG CD C 6.418 -1.603 -7.144 1.00 . A A . 241 ARG CD 1 1 20 19534 1 1 55 ARG CG C 7.297 -2.167 -6.021 1.00 . A A . 241 ARG CG 1 1 20 19535 1 1 55 ARG CZ C 5.319 -3.607 -8.189 1.00 . A A . 241 ARG CZ 1 1 20 19536 1 1 55 ARG H H 8.172 -1.577 -2.689 1.00 . A A . 241 ARG H 1 1 20 19537 1 1 55 ARG HA H 9.933 -2.413 -4.900 1.00 . A A . 241 ARG HA 1 1 20 19538 1 1 55 ARG HB2 H 7.790 -0.261 -5.157 1.00 . A A . 241 ARG HB2 1 1 20 19539 1 1 55 ARG HB3 H 8.917 -0.798 -6.407 1.00 . A A . 241 ARG HB3 1 1 20 19540 1 1 55 ARG HD2 H 6.019 -0.638 -6.829 1.00 . A A . 241 ARG HD2 1 1 20 19541 1 1 55 ARG HD3 H 7.021 -1.449 -8.039 1.00 . A A . 241 ARG HD3 1 1 20 19542 1 1 55 ARG HE H 4.391 -2.223 -7.056 1.00 . A A . 241 ARG HE 1 1 20 19543 1 1 55 ARG HG2 H 7.815 -3.058 -6.375 1.00 . A A . 241 ARG HG2 1 1 20 19544 1 1 55 ARG HG3 H 6.649 -2.442 -5.187 1.00 . A A . 241 ARG HG3 1 1 20 19545 1 1 55 ARG HH11 H 7.303 -3.525 -8.628 1.00 . A A . 241 ARG HH11 1 1 20 19546 1 1 55 ARG HH12 H 6.444 -4.884 -9.311 1.00 . A A . 241 ARG HH12 1 1 20 19547 1 1 55 ARG HH21 H 3.333 -3.995 -7.955 1.00 . A A . 241 ARG HH21 1 1 20 19548 1 1 55 ARG HH22 H 4.212 -5.147 -8.929 1.00 . A A . 241 ARG HH22 1 1 20 19549 1 1 55 ARG N N 8.544 -2.233 -3.360 1.00 . A A . 241 ARG N 1 1 20 19550 1 1 55 ARG NE N 5.282 -2.491 -7.446 1.00 . A A . 241 ARG NE 1 1 20 19551 1 1 55 ARG NH1 N 6.447 -4.042 -8.757 1.00 . A A . 241 ARG NH1 1 1 20 19552 1 1 55 ARG NH2 N 4.198 -4.307 -8.370 1.00 . A A . 241 ARG NH2 1 1 20 19553 1 1 55 ARG O O 11.312 -0.348 -4.399 1.00 . A A . 241 ARG O 1 1 20 19554 1 1 56 CYS C C 11.368 0.507 -1.127 1.00 . A A . 242 CYS C 1 1 20 19555 1 1 56 CYS CA C 10.426 1.182 -2.132 1.00 . A A . 242 CYS CA 1 1 20 19556 1 1 56 CYS CB C 9.360 1.976 -1.388 1.00 . A A . 242 CYS CB 1 1 20 19557 1 1 56 CYS H H 8.757 0.068 -2.606 1.00 . A A . 242 CYS H 1 1 20 19558 1 1 56 CYS HA H 10.997 1.849 -2.775 1.00 . A A . 242 CYS HA 1 1 20 19559 1 1 56 CYS HB2 H 8.484 1.362 -1.200 1.00 . A A . 242 CYS HB2 1 1 20 19560 1 1 56 CYS HB3 H 9.744 2.264 -0.426 1.00 . A A . 242 CYS HB3 1 1 20 19561 1 1 56 CYS HG H 8.248 4.046 -1.370 1.00 . A A . 242 CYS HG 1 1 20 19562 1 1 56 CYS N N 9.698 0.218 -2.928 1.00 . A A . 242 CYS N 1 1 20 19563 1 1 56 CYS O O 12.444 1.038 -0.851 1.00 . A A . 242 CYS O 1 1 20 19564 1 1 56 CYS SG S 8.911 3.434 -2.356 1.00 . A A . 242 CYS SG 1 1 20 19565 1 1 57 SER C C 13.009 -2.060 -0.509 1.00 . A A . 243 SER C 1 1 20 19566 1 1 57 SER CA C 11.812 -1.489 0.262 1.00 . A A . 243 SER CA 1 1 20 19567 1 1 57 SER CB C 10.954 -2.611 0.858 1.00 . A A . 243 SER CB 1 1 20 19568 1 1 57 SER H H 10.064 -1.024 -0.844 1.00 . A A . 243 SER H 1 1 20 19569 1 1 57 SER HA H 12.185 -0.870 1.080 1.00 . A A . 243 SER HA 1 1 20 19570 1 1 57 SER HB2 H 10.106 -2.173 1.387 1.00 . A A . 243 SER HB2 1 1 20 19571 1 1 57 SER HB3 H 10.580 -3.252 0.058 1.00 . A A . 243 SER HB3 1 1 20 19572 1 1 57 SER HG H 11.130 -4.043 2.159 1.00 . A A . 243 SER HG 1 1 20 19573 1 1 57 SER N N 10.976 -0.663 -0.601 1.00 . A A . 243 SER N 1 1 20 19574 1 1 57 SER O O 14.089 -2.186 0.067 1.00 . A A . 243 SER O 1 1 20 19575 1 1 57 SER OG O 11.710 -3.387 1.765 1.00 . A A . 243 SER OG 1 1 20 19576 1 1 58 GLN C C 14.881 -1.624 -2.986 1.00 . A A . 244 GLN C 1 1 20 19577 1 1 58 GLN CA C 13.906 -2.779 -2.704 1.00 . A A . 244 GLN CA 1 1 20 19578 1 1 58 GLN CB C 13.269 -3.351 -3.985 1.00 . A A . 244 GLN CB 1 1 20 19579 1 1 58 GLN CD C 14.968 -2.811 -5.850 1.00 . A A . 244 GLN CD 1 1 20 19580 1 1 58 GLN CG C 14.274 -3.895 -5.017 1.00 . A A . 244 GLN CG 1 1 20 19581 1 1 58 GLN H H 11.922 -2.242 -2.216 1.00 . A A . 244 GLN H 1 1 20 19582 1 1 58 GLN HA H 14.454 -3.582 -2.213 1.00 . A A . 244 GLN HA 1 1 20 19583 1 1 58 GLN HB2 H 12.621 -4.179 -3.691 1.00 . A A . 244 GLN HB2 1 1 20 19584 1 1 58 GLN HB3 H 12.638 -2.599 -4.456 1.00 . A A . 244 GLN HB3 1 1 20 19585 1 1 58 GLN HE21 H 16.761 -3.769 -5.733 1.00 . A A . 244 GLN HE21 1 1 20 19586 1 1 58 GLN HE22 H 16.754 -2.266 -6.633 1.00 . A A . 244 GLN HE22 1 1 20 19587 1 1 58 GLN HG2 H 15.019 -4.502 -4.497 1.00 . A A . 244 GLN HG2 1 1 20 19588 1 1 58 GLN HG3 H 13.743 -4.551 -5.707 1.00 . A A . 244 GLN HG3 1 1 20 19589 1 1 58 GLN N N 12.836 -2.360 -1.807 1.00 . A A . 244 GLN N 1 1 20 19590 1 1 58 GLN NE2 N 16.267 -2.969 -6.099 1.00 . A A . 244 GLN NE2 1 1 20 19591 1 1 58 GLN O O 16.086 -1.857 -3.045 1.00 . A A . 244 GLN O 1 1 20 19592 1 1 58 GLN OE1 O 14.348 -1.837 -6.268 1.00 . A A . 244 GLN OE1 1 1 20 19593 1 1 59 GLU C C 16.188 1.106 -2.270 1.00 . A A . 245 GLU C 1 1 20 19594 1 1 59 GLU CA C 15.130 0.832 -3.358 1.00 . A A . 245 GLU CA 1 1 20 19595 1 1 59 GLU CB C 14.148 2.013 -3.514 1.00 . A A . 245 GLU CB 1 1 20 19596 1 1 59 GLU CD C 15.526 3.607 -4.940 1.00 . A A . 245 GLU CD 1 1 20 19597 1 1 59 GLU CG C 14.275 2.734 -4.862 1.00 . A A . 245 GLU CG 1 1 20 19598 1 1 59 GLU H H 13.365 -0.283 -3.115 1.00 . A A . 245 GLU H 1 1 20 19599 1 1 59 GLU HA H 15.642 0.676 -4.303 1.00 . A A . 245 GLU HA 1 1 20 19600 1 1 59 GLU HB2 H 13.125 1.643 -3.452 1.00 . A A . 245 GLU HB2 1 1 20 19601 1 1 59 GLU HB3 H 14.283 2.729 -2.702 1.00 . A A . 245 GLU HB3 1 1 20 19602 1 1 59 GLU HG2 H 14.276 2.002 -5.671 1.00 . A A . 245 GLU HG2 1 1 20 19603 1 1 59 GLU HG3 H 13.398 3.370 -4.993 1.00 . A A . 245 GLU HG3 1 1 20 19604 1 1 59 GLU N N 14.365 -0.390 -3.115 1.00 . A A . 245 GLU N 1 1 20 19605 1 1 59 GLU O O 17.239 1.663 -2.581 1.00 . A A . 245 GLU O 1 1 20 19606 1 1 59 GLU OE1 O 15.416 4.782 -4.527 1.00 . A A . 245 GLU OE1 1 1 20 19607 1 1 59 GLU OE2 O 16.563 3.092 -5.410 1.00 . A A . 245 GLU OE2 1 1 20 19608 1 1 60 ARG C C 17.831 1.727 0.230 1.00 . A A . 246 ARG C 1 1 20 19609 1 1 60 ARG CA C 16.810 0.581 0.130 1.00 . A A . 246 ARG CA 1 1 20 19610 1 1 60 ARG CB C 17.449 -0.825 0.153 1.00 . A A . 246 ARG CB 1 1 20 19611 1 1 60 ARG CD C 17.066 -1.304 2.670 1.00 . A A . 246 ARG CD 1 1 20 19612 1 1 60 ARG CG C 18.067 -1.232 1.506 1.00 . A A . 246 ARG CG 1 1 20 19613 1 1 60 ARG CZ C 15.962 -3.562 2.611 1.00 . A A . 246 ARG CZ 1 1 20 19614 1 1 60 ARG H H 15.002 0.260 -0.891 1.00 . A A . 246 ARG H 1 1 20 19615 1 1 60 ARG HA H 16.161 0.666 1.000 1.00 . A A . 246 ARG HA 1 1 20 19616 1 1 60 ARG HB2 H 16.693 -1.565 -0.111 1.00 . A A . 246 ARG HB2 1 1 20 19617 1 1 60 ARG HB3 H 18.221 -0.878 -0.617 1.00 . A A . 246 ARG HB3 1 1 20 19618 1 1 60 ARG HD2 H 17.593 -1.611 3.573 1.00 . A A . 246 ARG HD2 1 1 20 19619 1 1 60 ARG HD3 H 16.652 -0.313 2.856 1.00 . A A . 246 ARG HD3 1 1 20 19620 1 1 60 ARG HE H 15.149 -1.848 1.939 1.00 . A A . 246 ARG HE 1 1 20 19621 1 1 60 ARG HG2 H 18.528 -2.213 1.387 1.00 . A A . 246 ARG HG2 1 1 20 19622 1 1 60 ARG HG3 H 18.856 -0.531 1.774 1.00 . A A . 246 ARG HG3 1 1 20 19623 1 1 60 ARG HH11 H 17.820 -3.661 3.431 1.00 . A A . 246 ARG HH11 1 1 20 19624 1 1 60 ARG HH12 H 16.976 -5.186 3.308 1.00 . A A . 246 ARG HH12 1 1 20 19625 1 1 60 ARG HH21 H 14.107 -3.815 1.816 1.00 . A A . 246 ARG HH21 1 1 20 19626 1 1 60 ARG HH22 H 14.879 -5.273 2.401 1.00 . A A . 246 ARG HH22 1 1 20 19627 1 1 60 ARG N N 15.914 0.664 -1.029 1.00 . A A . 246 ARG N 1 1 20 19628 1 1 60 ARG NE N 15.962 -2.238 2.396 1.00 . A A . 246 ARG NE 1 1 20 19629 1 1 60 ARG NH1 N 17.003 -4.188 3.165 1.00 . A A . 246 ARG NH1 1 1 20 19630 1 1 60 ARG NH2 N 14.894 -4.275 2.254 1.00 . A A . 246 ARG NH2 1 1 20 19631 1 1 60 ARG O O 19.041 1.501 0.169 1.00 . A A . 246 ARG O 1 1 20 19632 1 1 61 LYS C C 18.693 4.354 1.913 1.00 . A A . 247 LYS C 1 1 20 19633 1 1 61 LYS CA C 18.149 4.175 0.482 1.00 . A A . 247 LYS CA 1 1 20 19634 1 1 61 LYS CB C 17.365 5.404 -0.014 1.00 . A A . 247 LYS CB 1 1 20 19635 1 1 61 LYS CD C 16.554 6.691 -2.059 1.00 . A A . 247 LYS CD 1 1 20 19636 1 1 61 LYS CE C 15.106 6.912 -1.605 1.00 . A A . 247 LYS CE 1 1 20 19637 1 1 61 LYS CG C 17.180 5.386 -1.539 1.00 . A A . 247 LYS CG 1 1 20 19638 1 1 61 LYS H H 16.331 3.081 0.385 1.00 . A A . 247 LYS H 1 1 20 19639 1 1 61 LYS HA H 19.011 4.051 -0.176 1.00 . A A . 247 LYS HA 1 1 20 19640 1 1 61 LYS HB2 H 16.396 5.447 0.486 1.00 . A A . 247 LYS HB2 1 1 20 19641 1 1 61 LYS HB3 H 17.928 6.304 0.242 1.00 . A A . 247 LYS HB3 1 1 20 19642 1 1 61 LYS HD2 H 17.158 7.532 -1.720 1.00 . A A . 247 LYS HD2 1 1 20 19643 1 1 61 LYS HD3 H 16.585 6.686 -3.149 1.00 . A A . 247 LYS HD3 1 1 20 19644 1 1 61 LYS HE2 H 15.067 6.937 -0.515 1.00 . A A . 247 LYS HE2 1 1 20 19645 1 1 61 LYS HE3 H 14.771 7.878 -1.986 1.00 . A A . 247 LYS HE3 1 1 20 19646 1 1 61 LYS HG2 H 18.157 5.270 -2.010 1.00 . A A . 247 LYS HG2 1 1 20 19647 1 1 61 LYS HG3 H 16.562 4.534 -1.829 1.00 . A A . 247 LYS HG3 1 1 20 19648 1 1 61 LYS HZ1 H 14.326 5.768 -3.112 1.00 . A A . 247 LYS HZ1 1 1 20 19649 1 1 61 LYS HZ2 H 14.443 4.977 -1.682 1.00 . A A . 247 LYS HZ2 1 1 20 19650 1 1 61 LYS HZ3 H 13.245 6.093 -1.899 1.00 . A A . 247 LYS HZ3 1 1 20 19651 1 1 61 LYS N N 17.334 2.965 0.361 1.00 . A A . 247 LYS N 1 1 20 19652 1 1 61 LYS NZ N 14.204 5.860 -2.109 1.00 . A A . 247 LYS NZ 1 1 20 19653 1 1 61 LYS O O 18.346 5.315 2.599 1.00 . A A . 247 LYS O 1 1 20 19654 1 1 62 LYS C C 19.199 3.597 4.822 1.00 . A A . 248 LYS C 1 1 20 19655 1 1 62 LYS CA C 20.187 3.346 3.666 1.00 . A A . 248 LYS CA 1 1 20 19656 1 1 62 LYS CB C 21.426 4.264 3.687 1.00 . A A . 248 LYS CB 1 1 20 19657 1 1 62 LYS CD C 23.341 5.031 5.214 1.00 . A A . 248 LYS CD 1 1 20 19658 1 1 62 LYS CE C 24.190 5.542 4.046 1.00 . A A . 248 LYS CE 1 1 20 19659 1 1 62 LYS CG C 22.411 3.879 4.810 1.00 . A A . 248 LYS CG 1 1 20 19660 1 1 62 LYS H H 19.769 2.662 1.705 1.00 . A A . 248 LYS H 1 1 20 19661 1 1 62 LYS HA H 20.544 2.322 3.776 1.00 . A A . 248 LYS HA 1 1 20 19662 1 1 62 LYS HB2 H 21.952 4.187 2.733 1.00 . A A . 248 LYS HB2 1 1 20 19663 1 1 62 LYS HB3 H 21.100 5.298 3.810 1.00 . A A . 248 LYS HB3 1 1 20 19664 1 1 62 LYS HD2 H 22.737 5.851 5.605 1.00 . A A . 248 LYS HD2 1 1 20 19665 1 1 62 LYS HD3 H 24.002 4.681 6.008 1.00 . A A . 248 LYS HD3 1 1 20 19666 1 1 62 LYS HE2 H 24.807 4.725 3.670 1.00 . A A . 248 LYS HE2 1 1 20 19667 1 1 62 LYS HE3 H 23.532 5.883 3.248 1.00 . A A . 248 LYS HE3 1 1 20 19668 1 1 62 LYS HG2 H 21.861 3.573 5.699 1.00 . A A . 248 LYS HG2 1 1 20 19669 1 1 62 LYS HG3 H 23.008 3.028 4.480 1.00 . A A . 248 LYS HG3 1 1 20 19670 1 1 62 LYS HZ1 H 24.488 7.417 4.814 1.00 . A A . 248 LYS HZ1 1 1 20 19671 1 1 62 LYS HZ2 H 25.678 6.347 5.203 1.00 . A A . 248 LYS HZ2 1 1 20 19672 1 1 62 LYS HZ3 H 25.604 6.982 3.684 1.00 . A A . 248 LYS HZ3 1 1 20 19673 1 1 62 LYS N N 19.545 3.409 2.349 1.00 . A A . 248 LYS N 1 1 20 19674 1 1 62 LYS NZ N 25.057 6.658 4.468 1.00 . A A . 248 LYS NZ 1 1 20 19675 1 1 62 LYS O O 19.421 4.484 5.647 1.00 . A A . 248 LYS O 1 1 20 19676 1 1 63 LYS C C 16.202 4.242 5.523 1.00 . A A . 249 LYS C 1 1 20 19677 1 1 63 LYS CA C 16.969 2.934 5.767 1.00 . A A . 249 LYS CA 1 1 20 19678 1 1 63 LYS CB C 17.432 2.687 7.222 1.00 . A A . 249 LYS CB 1 1 20 19679 1 1 63 LYS CD C 15.471 3.652 8.600 1.00 . A A . 249 LYS CD 1 1 20 19680 1 1 63 LYS CE C 14.629 3.439 9.862 1.00 . A A . 249 LYS CE 1 1 20 19681 1 1 63 LYS CG C 16.322 2.419 8.252 1.00 . A A . 249 LYS CG 1 1 20 19682 1 1 63 LYS H H 18.013 2.125 4.117 1.00 . A A . 249 LYS H 1 1 20 19683 1 1 63 LYS HA H 16.285 2.122 5.517 1.00 . A A . 249 LYS HA 1 1 20 19684 1 1 63 LYS HB2 H 18.080 1.809 7.218 1.00 . A A . 249 LYS HB2 1 1 20 19685 1 1 63 LYS HB3 H 18.034 3.528 7.571 1.00 . A A . 249 LYS HB3 1 1 20 19686 1 1 63 LYS HD2 H 16.116 4.520 8.748 1.00 . A A . 249 LYS HD2 1 1 20 19687 1 1 63 LYS HD3 H 14.792 3.859 7.774 1.00 . A A . 249 LYS HD3 1 1 20 19688 1 1 63 LYS HE2 H 13.909 4.255 9.941 1.00 . A A . 249 LYS HE2 1 1 20 19689 1 1 63 LYS HE3 H 14.083 2.498 9.775 1.00 . A A . 249 LYS HE3 1 1 20 19690 1 1 63 LYS HG2 H 15.674 1.621 7.889 1.00 . A A . 249 LYS HG2 1 1 20 19691 1 1 63 LYS HG3 H 16.812 2.063 9.160 1.00 . A A . 249 LYS HG3 1 1 20 19692 1 1 63 LYS HZ1 H 16.131 2.668 11.025 1.00 . A A . 249 LYS HZ1 1 1 20 19693 1 1 63 LYS HZ2 H 15.956 4.299 11.165 1.00 . A A . 249 LYS HZ2 1 1 20 19694 1 1 63 LYS HZ3 H 14.875 3.290 11.895 1.00 . A A . 249 LYS HZ3 1 1 20 19695 1 1 63 LYS N N 18.103 2.819 4.843 1.00 . A A . 249 LYS N 1 1 20 19696 1 1 63 LYS NZ N 15.460 3.421 11.082 1.00 . A A . 249 LYS NZ 1 1 20 19697 1 1 63 LYS O O 15.229 4.171 4.742 1.00 . A A . 249 LYS O 1 1 20 19698 1 1 63 LYS OXT O 16.576 5.277 6.118 1.00 . A A . 249 LYS OXT 1 1 20 19699 2 2 1 ZN ZN ZN -4.901 -4.861 -2.406 1.00 . B A . 301 ZN ZN 1 1 20 19700 3 2 1 ZN ZN ZN 5.777 4.361 -3.322 1.00 . C A . 302 ZN ZN 1 1 21 19701 1 1 1 MET C C -25.122 11.818 -16.101 1.00 . A A . 187 MET C 1 1 21 19702 1 1 1 MET CA C -25.918 13.104 -15.876 1.00 . A A . 187 MET CA 1 1 21 19703 1 1 1 MET CB C -27.398 12.784 -15.622 1.00 . A A . 187 MET CB 1 1 21 19704 1 1 1 MET CE C -30.646 13.080 -16.057 1.00 . A A . 187 MET CE 1 1 21 19705 1 1 1 MET CG C -28.171 14.021 -15.153 1.00 . A A . 187 MET CG 1 1 21 19706 1 1 1 MET H1 H -24.755 14.253 -17.113 1.00 . A A . 187 MET H1 1 1 21 19707 1 1 1 MET H2 H -26.107 13.657 -17.842 1.00 . A A . 187 MET H2 1 1 21 19708 1 1 1 MET H3 H -26.229 14.915 -16.784 1.00 . A A . 187 MET H3 1 1 21 19709 1 1 1 MET HA H -25.522 13.568 -14.972 1.00 . A A . 187 MET HA 1 1 21 19710 1 1 1 MET HB2 H -27.849 12.389 -16.533 1.00 . A A . 187 MET HB2 1 1 21 19711 1 1 1 MET HB3 H -27.461 12.022 -14.843 1.00 . A A . 187 MET HB3 1 1 21 19712 1 1 1 MET HE1 H -30.546 13.818 -16.851 1.00 . A A . 187 MET HE1 1 1 21 19713 1 1 1 MET HE2 H -30.180 12.144 -16.364 1.00 . A A . 187 MET HE2 1 1 21 19714 1 1 1 MET HE3 H -31.703 12.903 -15.859 1.00 . A A . 187 MET HE3 1 1 21 19715 1 1 1 MET HG2 H -27.614 14.484 -14.339 1.00 . A A . 187 MET HG2 1 1 21 19716 1 1 1 MET HG3 H -28.231 14.737 -15.973 1.00 . A A . 187 MET HG3 1 1 21 19717 1 1 1 MET N N -25.738 14.056 -16.991 1.00 . A A . 187 MET N 1 1 21 19718 1 1 1 MET O O -24.423 11.386 -15.188 1.00 . A A . 187 MET O 1 1 21 19719 1 1 1 MET SD S -29.851 13.696 -14.550 1.00 . A A . 187 MET SD 1 1 21 19720 1 1 2 ASP C C -23.842 9.969 -18.871 1.00 . A A . 188 ASP C 1 1 21 19721 1 1 2 ASP CA C -24.702 9.895 -17.606 1.00 . A A . 188 ASP CA 1 1 21 19722 1 1 2 ASP CB C -25.863 8.897 -17.755 1.00 . A A . 188 ASP CB 1 1 21 19723 1 1 2 ASP CG C -26.680 8.774 -16.467 1.00 . A A . 188 ASP CG 1 1 21 19724 1 1 2 ASP H H -25.823 11.633 -18.002 1.00 . A A . 188 ASP H 1 1 21 19725 1 1 2 ASP HA H -24.075 9.546 -16.784 1.00 . A A . 188 ASP HA 1 1 21 19726 1 1 2 ASP HB2 H -26.519 9.217 -18.567 1.00 . A A . 188 ASP HB2 1 1 21 19727 1 1 2 ASP HB3 H -25.458 7.918 -18.014 1.00 . A A . 188 ASP HB3 1 1 21 19728 1 1 2 ASP N N -25.229 11.221 -17.299 1.00 . A A . 188 ASP N 1 1 21 19729 1 1 2 ASP O O -24.359 10.054 -19.985 1.00 . A A . 188 ASP O 1 1 21 19730 1 1 2 ASP OD1 O -26.249 7.994 -15.591 1.00 . A A . 188 ASP OD1 1 1 21 19731 1 1 2 ASP OD2 O -27.717 9.471 -16.378 1.00 . A A . 188 ASP OD2 1 1 21 19732 1 1 3 MET C C -20.258 9.245 -19.240 1.00 . A A . 189 MET C 1 1 21 19733 1 1 3 MET CA C -21.511 10.002 -19.726 1.00 . A A . 189 MET CA 1 1 21 19734 1 1 3 MET CB C -21.230 11.465 -20.116 1.00 . A A . 189 MET CB 1 1 21 19735 1 1 3 MET CE C -18.789 12.900 -23.210 1.00 . A A . 189 MET CE 1 1 21 19736 1 1 3 MET CG C -20.270 11.559 -21.308 1.00 . A A . 189 MET CG 1 1 21 19737 1 1 3 MET H H -22.175 9.901 -17.721 1.00 . A A . 189 MET H 1 1 21 19738 1 1 3 MET HA H -21.906 9.503 -20.611 1.00 . A A . 189 MET HA 1 1 21 19739 1 1 3 MET HB2 H -22.169 11.943 -20.397 1.00 . A A . 189 MET HB2 1 1 21 19740 1 1 3 MET HB3 H -20.809 12.007 -19.267 1.00 . A A . 189 MET HB3 1 1 21 19741 1 1 3 MET HE1 H -17.900 12.439 -22.781 1.00 . A A . 189 MET HE1 1 1 21 19742 1 1 3 MET HE2 H -19.233 12.225 -23.942 1.00 . A A . 189 MET HE2 1 1 21 19743 1 1 3 MET HE3 H -18.509 13.832 -23.702 1.00 . A A . 189 MET HE3 1 1 21 19744 1 1 3 MET HG2 H -19.308 11.135 -21.024 1.00 . A A . 189 MET HG2 1 1 21 19745 1 1 3 MET HG3 H -20.675 10.970 -22.132 1.00 . A A . 189 MET HG3 1 1 21 19746 1 1 3 MET N N -22.517 9.955 -18.670 1.00 . A A . 189 MET N 1 1 21 19747 1 1 3 MET O O -19.328 9.874 -18.734 1.00 . A A . 189 MET O 1 1 21 19748 1 1 3 MET SD S -19.986 13.247 -21.898 1.00 . A A . 189 MET SD 1 1 21 19749 1 1 4 PRO C C -17.974 7.137 -19.955 1.00 . A A . 190 PRO C 1 1 21 19750 1 1 4 PRO CA C -19.118 7.056 -18.927 1.00 . A A . 190 PRO CA 1 1 21 19751 1 1 4 PRO CB C -19.710 5.650 -18.766 1.00 . A A . 190 PRO CB 1 1 21 19752 1 1 4 PRO CD C -21.343 7.062 -19.799 1.00 . A A . 190 PRO CD 1 1 21 19753 1 1 4 PRO CG C -20.829 5.623 -19.804 1.00 . A A . 190 PRO CG 1 1 21 19754 1 1 4 PRO HA H -18.740 7.387 -17.959 1.00 . A A . 190 PRO HA 1 1 21 19755 1 1 4 PRO HB2 H -18.976 4.860 -18.929 1.00 . A A . 190 PRO HB2 1 1 21 19756 1 1 4 PRO HB3 H -20.143 5.556 -17.768 1.00 . A A . 190 PRO HB3 1 1 21 19757 1 1 4 PRO HD2 H -21.661 7.344 -20.803 1.00 . A A . 190 PRO HD2 1 1 21 19758 1 1 4 PRO HD3 H -22.178 7.149 -19.103 1.00 . A A . 190 PRO HD3 1 1 21 19759 1 1 4 PRO HG2 H -20.419 5.383 -20.786 1.00 . A A . 190 PRO HG2 1 1 21 19760 1 1 4 PRO HG3 H -21.614 4.914 -19.534 1.00 . A A . 190 PRO HG3 1 1 21 19761 1 1 4 PRO N N -20.240 7.897 -19.337 1.00 . A A . 190 PRO N 1 1 21 19762 1 1 4 PRO O O -17.816 6.262 -20.807 1.00 . A A . 190 PRO O 1 1 21 19763 1 1 5 VAL C C -14.915 9.097 -20.001 1.00 . A A . 191 VAL C 1 1 21 19764 1 1 5 VAL CA C -16.115 8.572 -20.802 1.00 . A A . 191 VAL CA 1 1 21 19765 1 1 5 VAL CB C -16.606 9.618 -21.834 1.00 . A A . 191 VAL CB 1 1 21 19766 1 1 5 VAL CG1 C -15.482 10.037 -22.797 1.00 . A A . 191 VAL CG1 1 1 21 19767 1 1 5 VAL CG2 C -17.783 9.096 -22.677 1.00 . A A . 191 VAL CG2 1 1 21 19768 1 1 5 VAL H H -17.417 8.907 -19.162 1.00 . A A . 191 VAL H 1 1 21 19769 1 1 5 VAL HA H -15.797 7.677 -21.337 1.00 . A A . 191 VAL HA 1 1 21 19770 1 1 5 VAL HB H -16.941 10.509 -21.299 1.00 . A A . 191 VAL HB 1 1 21 19771 1 1 5 VAL HG11 H -14.678 10.531 -22.250 1.00 . A A . 191 VAL HG11 1 1 21 19772 1 1 5 VAL HG12 H -15.084 9.162 -23.311 1.00 . A A . 191 VAL HG12 1 1 21 19773 1 1 5 VAL HG13 H -15.868 10.742 -23.535 1.00 . A A . 191 VAL HG13 1 1 21 19774 1 1 5 VAL HG21 H -17.499 8.171 -23.183 1.00 . A A . 191 VAL HG21 1 1 21 19775 1 1 5 VAL HG22 H -18.651 8.907 -22.047 1.00 . A A . 191 VAL HG22 1 1 21 19776 1 1 5 VAL HG23 H -18.066 9.838 -23.424 1.00 . A A . 191 VAL HG23 1 1 21 19777 1 1 5 VAL N N -17.201 8.229 -19.880 1.00 . A A . 191 VAL N 1 1 21 19778 1 1 5 VAL O O -13.779 8.729 -20.300 1.00 . A A . 191 VAL O 1 1 21 19779 1 1 6 ASP C C -13.724 9.209 -17.087 1.00 . A A . 192 ASP C 1 1 21 19780 1 1 6 ASP CA C -14.163 10.366 -18.008 1.00 . A A . 192 ASP CA 1 1 21 19781 1 1 6 ASP CB C -14.759 11.511 -17.175 1.00 . A A . 192 ASP CB 1 1 21 19782 1 1 6 ASP CG C -15.113 12.717 -18.046 1.00 . A A . 192 ASP CG 1 1 21 19783 1 1 6 ASP H H -16.119 10.203 -18.795 1.00 . A A . 192 ASP H 1 1 21 19784 1 1 6 ASP HA H -13.305 10.744 -18.563 1.00 . A A . 192 ASP HA 1 1 21 19785 1 1 6 ASP HB2 H -15.653 11.158 -16.659 1.00 . A A . 192 ASP HB2 1 1 21 19786 1 1 6 ASP HB3 H -14.037 11.822 -16.419 1.00 . A A . 192 ASP HB3 1 1 21 19787 1 1 6 ASP N N -15.167 9.912 -18.966 1.00 . A A . 192 ASP N 1 1 21 19788 1 1 6 ASP O O -14.527 8.311 -16.817 1.00 . A A . 192 ASP O 1 1 21 19789 1 1 6 ASP OD1 O -14.190 13.517 -18.313 1.00 . A A . 192 ASP OD1 1 1 21 19790 1 1 6 ASP OD2 O -16.297 12.813 -18.439 1.00 . A A . 192 ASP OD2 1 1 21 19791 1 1 7 PRO C C -12.710 8.296 -14.293 1.00 . A A . 193 PRO C 1 1 21 19792 1 1 7 PRO CA C -11.988 8.203 -15.645 1.00 . A A . 193 PRO CA 1 1 21 19793 1 1 7 PRO CB C -10.482 8.453 -15.516 1.00 . A A . 193 PRO CB 1 1 21 19794 1 1 7 PRO CD C -11.441 10.211 -16.829 1.00 . A A . 193 PRO CD 1 1 21 19795 1 1 7 PRO CG C -10.337 9.946 -15.806 1.00 . A A . 193 PRO CG 1 1 21 19796 1 1 7 PRO HA H -12.149 7.213 -16.074 1.00 . A A . 193 PRO HA 1 1 21 19797 1 1 7 PRO HB2 H -10.102 8.193 -14.527 1.00 . A A . 193 PRO HB2 1 1 21 19798 1 1 7 PRO HB3 H -9.956 7.883 -16.284 1.00 . A A . 193 PRO HB3 1 1 21 19799 1 1 7 PRO HD2 H -11.814 11.229 -16.718 1.00 . A A . 193 PRO HD2 1 1 21 19800 1 1 7 PRO HD3 H -11.052 10.061 -17.836 1.00 . A A . 193 PRO HD3 1 1 21 19801 1 1 7 PRO HG2 H -10.534 10.517 -14.899 1.00 . A A . 193 PRO HG2 1 1 21 19802 1 1 7 PRO HG3 H -9.351 10.188 -16.204 1.00 . A A . 193 PRO HG3 1 1 21 19803 1 1 7 PRO N N -12.480 9.225 -16.565 1.00 . A A . 193 PRO N 1 1 21 19804 1 1 7 PRO O O -12.894 9.386 -13.750 1.00 . A A . 193 PRO O 1 1 21 19805 1 1 8 ASN C C -13.664 5.675 -11.840 1.00 . A A . 194 ASN C 1 1 21 19806 1 1 8 ASN CA C -13.936 7.014 -12.558 1.00 . A A . 194 ASN CA 1 1 21 19807 1 1 8 ASN CB C -15.415 7.201 -12.959 1.00 . A A . 194 ASN CB 1 1 21 19808 1 1 8 ASN CG C -16.348 7.406 -11.762 1.00 . A A . 194 ASN CG 1 1 21 19809 1 1 8 ASN H H -12.924 6.282 -14.271 1.00 . A A . 194 ASN H 1 1 21 19810 1 1 8 ASN HA H -13.650 7.816 -11.877 1.00 . A A . 194 ASN HA 1 1 21 19811 1 1 8 ASN HB2 H -15.511 8.078 -13.600 1.00 . A A . 194 ASN HB2 1 1 21 19812 1 1 8 ASN HB3 H -15.738 6.333 -13.536 1.00 . A A . 194 ASN HB3 1 1 21 19813 1 1 8 ASN HD21 H -17.822 6.322 -12.652 1.00 . A A . 194 ASN HD21 1 1 21 19814 1 1 8 ASN HD22 H -18.198 6.966 -11.065 1.00 . A A . 194 ASN HD22 1 1 21 19815 1 1 8 ASN N N -13.115 7.134 -13.764 1.00 . A A . 194 ASN N 1 1 21 19816 1 1 8 ASN ND2 N -17.558 6.854 -11.836 1.00 . A A . 194 ASN ND2 1 1 21 19817 1 1 8 ASN O O -14.576 5.066 -11.279 1.00 . A A . 194 ASN O 1 1 21 19818 1 1 8 ASN OD1 O -15.993 8.054 -10.781 1.00 . A A . 194 ASN OD1 1 1 21 19819 1 1 9 GLU C C -10.668 4.065 -10.567 1.00 . A A . 195 GLU C 1 1 21 19820 1 1 9 GLU CA C -11.988 3.904 -11.353 1.00 . A A . 195 GLU CA 1 1 21 19821 1 1 9 GLU CB C -11.921 2.885 -12.507 1.00 . A A . 195 GLU CB 1 1 21 19822 1 1 9 GLU CD C -11.705 0.439 -13.151 1.00 . A A . 195 GLU CD 1 1 21 19823 1 1 9 GLU CG C -11.737 1.447 -12.001 1.00 . A A . 195 GLU CG 1 1 21 19824 1 1 9 GLU H H -11.703 5.750 -12.353 1.00 . A A . 195 GLU H 1 1 21 19825 1 1 9 GLU HA H -12.746 3.543 -10.658 1.00 . A A . 195 GLU HA 1 1 21 19826 1 1 9 GLU HB2 H -12.857 2.930 -13.067 1.00 . A A . 195 GLU HB2 1 1 21 19827 1 1 9 GLU HB3 H -11.107 3.144 -13.186 1.00 . A A . 195 GLU HB3 1 1 21 19828 1 1 9 GLU HG2 H -10.802 1.374 -11.447 1.00 . A A . 195 GLU HG2 1 1 21 19829 1 1 9 GLU HG3 H -12.556 1.194 -11.325 1.00 . A A . 195 GLU HG3 1 1 21 19830 1 1 9 GLU N N -12.408 5.200 -11.884 1.00 . A A . 195 GLU N 1 1 21 19831 1 1 9 GLU O O -9.605 3.696 -11.071 1.00 . A A . 195 GLU O 1 1 21 19832 1 1 9 GLU OE1 O -12.794 0.160 -13.698 1.00 . A A . 195 GLU OE1 1 1 21 19833 1 1 9 GLU OE2 O -10.592 -0.042 -13.458 1.00 . A A . 195 GLU OE2 1 1 21 19834 1 1 10 PRO C C -9.113 3.468 -7.897 1.00 . A A . 196 PRO C 1 1 21 19835 1 1 10 PRO CA C -9.541 4.820 -8.490 1.00 . A A . 196 PRO CA 1 1 21 19836 1 1 10 PRO CB C -9.967 5.836 -7.423 1.00 . A A . 196 PRO CB 1 1 21 19837 1 1 10 PRO CD C -11.889 5.227 -8.717 1.00 . A A . 196 PRO CD 1 1 21 19838 1 1 10 PRO CG C -11.475 5.623 -7.301 1.00 . A A . 196 PRO CG 1 1 21 19839 1 1 10 PRO HA H -8.713 5.241 -9.062 1.00 . A A . 196 PRO HA 1 1 21 19840 1 1 10 PRO HB2 H -9.460 5.682 -6.471 1.00 . A A . 196 PRO HB2 1 1 21 19841 1 1 10 PRO HB3 H -9.775 6.845 -7.792 1.00 . A A . 196 PRO HB3 1 1 21 19842 1 1 10 PRO HD2 H -12.710 4.510 -8.676 1.00 . A A . 196 PRO HD2 1 1 21 19843 1 1 10 PRO HD3 H -12.196 6.118 -9.265 1.00 . A A . 196 PRO HD3 1 1 21 19844 1 1 10 PRO HG2 H -11.679 4.801 -6.616 1.00 . A A . 196 PRO HG2 1 1 21 19845 1 1 10 PRO HG3 H -11.985 6.529 -6.972 1.00 . A A . 196 PRO HG3 1 1 21 19846 1 1 10 PRO N N -10.708 4.653 -9.352 1.00 . A A . 196 PRO N 1 1 21 19847 1 1 10 PRO O O -9.734 2.962 -6.963 1.00 . A A . 196 PRO O 1 1 21 19848 1 1 11 THR C C -6.006 1.581 -8.265 1.00 . A A . 197 THR C 1 1 21 19849 1 1 11 THR CA C -7.534 1.550 -8.158 1.00 . A A . 197 THR CA 1 1 21 19850 1 1 11 THR CB C -8.123 0.522 -9.139 1.00 . A A . 197 THR CB 1 1 21 19851 1 1 11 THR CG2 C -9.636 0.347 -8.964 1.00 . A A . 197 THR CG2 1 1 21 19852 1 1 11 THR H H -7.614 3.345 -9.252 1.00 . A A . 197 THR H 1 1 21 19853 1 1 11 THR HA H -7.809 1.271 -7.141 1.00 . A A . 197 THR HA 1 1 21 19854 1 1 11 THR HB H -7.630 -0.419 -8.932 1.00 . A A . 197 THR HB 1 1 21 19855 1 1 11 THR HG1 H -8.361 0.266 -11.055 1.00 . A A . 197 THR HG1 1 1 21 19856 1 1 11 THR HG21 H -9.866 0.124 -7.925 1.00 . A A . 197 THR HG21 1 1 21 19857 1 1 11 THR HG22 H -10.162 1.258 -9.246 1.00 . A A . 197 THR HG22 1 1 21 19858 1 1 11 THR HG23 H -9.990 -0.470 -9.594 1.00 . A A . 197 THR HG23 1 1 21 19859 1 1 11 THR N N -8.051 2.884 -8.468 1.00 . A A . 197 THR N 1 1 21 19860 1 1 11 THR O O -5.485 2.209 -9.190 1.00 . A A . 197 THR O 1 1 21 19861 1 1 11 THR OG1 O -7.867 0.863 -10.486 1.00 . A A . 197 THR OG1 1 1 21 19862 1 1 12 TYR C C -3.024 0.011 -6.583 1.00 . A A . 198 TYR C 1 1 21 19863 1 1 12 TYR CA C -3.825 1.147 -7.240 1.00 . A A . 198 TYR CA 1 1 21 19864 1 1 12 TYR CB C -3.449 2.476 -6.552 1.00 . A A . 198 TYR CB 1 1 21 19865 1 1 12 TYR CD1 C -5.510 3.935 -6.210 1.00 . A A . 198 TYR CD1 1 1 21 19866 1 1 12 TYR CD2 C -3.822 4.653 -7.809 1.00 . A A . 198 TYR CD2 1 1 21 19867 1 1 12 TYR CE1 C -6.281 5.072 -6.497 1.00 . A A . 198 TYR CE1 1 1 21 19868 1 1 12 TYR CE2 C -4.592 5.790 -8.113 1.00 . A A . 198 TYR CE2 1 1 21 19869 1 1 12 TYR CG C -4.280 3.715 -6.862 1.00 . A A . 198 TYR CG 1 1 21 19870 1 1 12 TYR CZ C -5.828 6.003 -7.458 1.00 . A A . 198 TYR CZ 1 1 21 19871 1 1 12 TYR H H -5.727 0.280 -6.700 1.00 . A A . 198 TYR H 1 1 21 19872 1 1 12 TYR HA H -3.459 1.215 -8.266 1.00 . A A . 198 TYR HA 1 1 21 19873 1 1 12 TYR HB2 H -3.439 2.318 -5.481 1.00 . A A . 198 TYR HB2 1 1 21 19874 1 1 12 TYR HB3 H -2.422 2.700 -6.829 1.00 . A A . 198 TYR HB3 1 1 21 19875 1 1 12 TYR HD1 H -5.885 3.218 -5.499 1.00 . A A . 198 TYR HD1 1 1 21 19876 1 1 12 TYR HD2 H -2.881 4.495 -8.316 1.00 . A A . 198 TYR HD2 1 1 21 19877 1 1 12 TYR HE1 H -7.220 5.225 -5.988 1.00 . A A . 198 TYR HE1 1 1 21 19878 1 1 12 TYR HE2 H -4.238 6.499 -8.847 1.00 . A A . 198 TYR HE2 1 1 21 19879 1 1 12 TYR HH H -6.181 7.663 -8.417 1.00 . A A . 198 TYR HH 1 1 21 19880 1 1 12 TYR N N -5.281 0.945 -7.320 1.00 . A A . 198 TYR N 1 1 21 19881 1 1 12 TYR O O -1.946 -0.260 -7.114 1.00 . A A . 198 TYR O 1 1 21 19882 1 1 12 TYR OH O -6.584 7.098 -7.754 1.00 . A A . 198 TYR OH 1 1 21 19883 1 1 13 CYS C C -2.576 -2.908 -6.182 1.00 . A A . 199 CYS C 1 1 21 19884 1 1 13 CYS CA C -2.764 -1.887 -5.049 1.00 . A A . 199 CYS CA 1 1 21 19885 1 1 13 CYS CB C -3.316 -2.598 -3.785 1.00 . A A . 199 CYS CB 1 1 21 19886 1 1 13 CYS H H -4.236 -0.304 -4.938 1.00 . A A . 199 CYS H 1 1 21 19887 1 1 13 CYS HA H -1.764 -1.561 -4.762 1.00 . A A . 199 CYS HA 1 1 21 19888 1 1 13 CYS HB2 H -3.773 -1.867 -3.130 1.00 . A A . 199 CYS HB2 1 1 21 19889 1 1 13 CYS HB3 H -4.037 -3.365 -4.067 1.00 . A A . 199 CYS HB3 1 1 21 19890 1 1 13 CYS N N -3.480 -0.675 -5.503 1.00 . A A . 199 CYS N 1 1 21 19891 1 1 13 CYS O O -3.137 -2.806 -7.273 1.00 . A A . 199 CYS O 1 1 21 19892 1 1 13 CYS SG S -1.859 -3.267 -2.901 1.00 . A A . 199 CYS SG 1 1 21 19893 1 1 14 LEU C C -2.965 -5.897 -6.886 1.00 . A A . 200 LEU C 1 1 21 19894 1 1 14 LEU CA C -1.638 -5.158 -6.660 1.00 . A A . 200 LEU CA 1 1 21 19895 1 1 14 LEU CB C -0.625 -6.107 -5.984 1.00 . A A . 200 LEU CB 1 1 21 19896 1 1 14 LEU CD1 C 1.441 -6.486 -4.585 1.00 . A A . 200 LEU CD1 1 1 21 19897 1 1 14 LEU CD2 C 1.441 -4.614 -6.254 1.00 . A A . 200 LEU CD2 1 1 21 19898 1 1 14 LEU CG C 0.573 -5.431 -5.285 1.00 . A A . 200 LEU CG 1 1 21 19899 1 1 14 LEU H H -1.532 -3.991 -4.880 1.00 . A A . 200 LEU H 1 1 21 19900 1 1 14 LEU HA H -1.261 -4.841 -7.632 1.00 . A A . 200 LEU HA 1 1 21 19901 1 1 14 LEU HB2 H -1.158 -6.689 -5.231 1.00 . A A . 200 LEU HB2 1 1 21 19902 1 1 14 LEU HB3 H -0.255 -6.808 -6.733 1.00 . A A . 200 LEU HB3 1 1 21 19903 1 1 14 LEU HD11 H 0.839 -7.050 -3.872 1.00 . A A . 200 LEU HD11 1 1 21 19904 1 1 14 LEU HD12 H 1.861 -7.175 -5.320 1.00 . A A . 200 LEU HD12 1 1 21 19905 1 1 14 LEU HD13 H 2.253 -5.999 -4.045 1.00 . A A . 200 LEU HD13 1 1 21 19906 1 1 14 LEU HD21 H 1.828 -5.260 -7.044 1.00 . A A . 200 LEU HD21 1 1 21 19907 1 1 14 LEU HD22 H 0.855 -3.813 -6.706 1.00 . A A . 200 LEU HD22 1 1 21 19908 1 1 14 LEU HD23 H 2.276 -4.167 -5.715 1.00 . A A . 200 LEU HD23 1 1 21 19909 1 1 14 LEU HG H 0.179 -4.765 -4.517 1.00 . A A . 200 LEU HG 1 1 21 19910 1 1 14 LEU N N -1.832 -3.960 -5.847 1.00 . A A . 200 LEU N 1 1 21 19911 1 1 14 LEU O O -3.013 -6.862 -7.648 1.00 . A A . 200 LEU O 1 1 21 19912 1 1 15 CYS C C -6.265 -5.166 -7.237 1.00 . A A . 201 CYS C 1 1 21 19913 1 1 15 CYS CA C -5.365 -5.962 -6.285 1.00 . A A . 201 CYS CA 1 1 21 19914 1 1 15 CYS CB C -5.920 -5.834 -4.877 1.00 . A A . 201 CYS CB 1 1 21 19915 1 1 15 CYS H H -3.938 -4.612 -5.639 1.00 . A A . 201 CYS H 1 1 21 19916 1 1 15 CYS HA H -5.320 -7.000 -6.590 1.00 . A A . 201 CYS HA 1 1 21 19917 1 1 15 CYS HB2 H -5.786 -4.804 -4.551 1.00 . A A . 201 CYS HB2 1 1 21 19918 1 1 15 CYS HB3 H -6.969 -6.047 -4.918 1.00 . A A . 201 CYS HB3 1 1 21 19919 1 1 15 CYS N N -4.031 -5.438 -6.216 1.00 . A A . 201 CYS N 1 1 21 19920 1 1 15 CYS O O -7.367 -5.625 -7.535 1.00 . A A . 201 CYS O 1 1 21 19921 1 1 15 CYS SG S -5.135 -6.989 -3.726 1.00 . A A . 201 CYS SG 1 1 21 19922 1 1 16 HIS C C -7.959 -2.763 -7.963 1.00 . A A . 202 HIS C 1 1 21 19923 1 1 16 HIS CA C -6.525 -2.991 -8.465 1.00 . A A . 202 HIS CA 1 1 21 19924 1 1 16 HIS CB C -6.374 -3.275 -9.972 1.00 . A A . 202 HIS CB 1 1 21 19925 1 1 16 HIS CD2 C -6.128 -5.746 -10.644 1.00 . A A . 202 HIS CD2 1 1 21 19926 1 1 16 HIS CE1 C -8.216 -6.250 -11.058 1.00 . A A . 202 HIS CE1 1 1 21 19927 1 1 16 HIS CG C -6.880 -4.621 -10.432 1.00 . A A . 202 HIS CG 1 1 21 19928 1 1 16 HIS H H -4.907 -3.672 -7.323 1.00 . A A . 202 HIS H 1 1 21 19929 1 1 16 HIS HA H -5.999 -2.053 -8.284 1.00 . A A . 202 HIS HA 1 1 21 19930 1 1 16 HIS HB2 H -6.891 -2.496 -10.532 1.00 . A A . 202 HIS HB2 1 1 21 19931 1 1 16 HIS HB3 H -5.315 -3.205 -10.227 1.00 . A A . 202 HIS HB3 1 1 21 19932 1 1 16 HIS HD1 H -8.985 -4.340 -10.611 1.00 . A A . 202 HIS HD1 1 1 21 19933 1 1 16 HIS HD2 H -5.058 -5.825 -10.514 1.00 . A A . 202 HIS HD2 1 1 21 19934 1 1 16 HIS HE1 H -9.112 -6.794 -11.319 1.00 . A A . 202 HIS HE1 1 1 21 19935 1 1 16 HIS N N -5.807 -3.977 -7.665 1.00 . A A . 202 HIS N 1 1 21 19936 1 1 16 HIS ND1 N -8.187 -4.954 -10.701 1.00 . A A . 202 HIS ND1 1 1 21 19937 1 1 16 HIS NE2 N -6.982 -6.779 -11.041 1.00 . A A . 202 HIS NE2 1 1 21 19938 1 1 16 HIS O O -8.917 -2.787 -8.735 1.00 . A A . 202 HIS O 1 1 21 19939 1 1 17 GLN C C -8.983 -1.690 -4.578 1.00 . A A . 203 GLN C 1 1 21 19940 1 1 17 GLN CA C -9.330 -2.260 -5.953 1.00 . A A . 203 GLN CA 1 1 21 19941 1 1 17 GLN CB C -10.226 -3.511 -5.839 1.00 . A A . 203 GLN CB 1 1 21 19942 1 1 17 GLN CD C -10.348 -5.939 -5.102 1.00 . A A . 203 GLN CD 1 1 21 19943 1 1 17 GLN CG C -9.663 -4.591 -4.905 1.00 . A A . 203 GLN CG 1 1 21 19944 1 1 17 GLN H H -7.256 -2.493 -6.070 1.00 . A A . 203 GLN H 1 1 21 19945 1 1 17 GLN HA H -9.869 -1.507 -6.523 1.00 . A A . 203 GLN HA 1 1 21 19946 1 1 17 GLN HB2 H -11.206 -3.209 -5.466 1.00 . A A . 203 GLN HB2 1 1 21 19947 1 1 17 GLN HB3 H -10.370 -3.934 -6.834 1.00 . A A . 203 GLN HB3 1 1 21 19948 1 1 17 GLN HE21 H -9.197 -6.356 -6.733 1.00 . A A . 203 GLN HE21 1 1 21 19949 1 1 17 GLN HE22 H -10.366 -7.586 -6.284 1.00 . A A . 203 GLN HE22 1 1 21 19950 1 1 17 GLN HG2 H -8.600 -4.707 -5.094 1.00 . A A . 203 GLN HG2 1 1 21 19951 1 1 17 GLN HG3 H -9.795 -4.271 -3.871 1.00 . A A . 203 GLN HG3 1 1 21 19952 1 1 17 GLN N N -8.087 -2.559 -6.643 1.00 . A A . 203 GLN N 1 1 21 19953 1 1 17 GLN NE2 N -9.930 -6.692 -6.119 1.00 . A A . 203 GLN NE2 1 1 21 19954 1 1 17 GLN O O -7.990 -2.086 -3.974 1.00 . A A . 203 GLN O 1 1 21 19955 1 1 17 GLN OE1 O -11.238 -6.307 -4.342 1.00 . A A . 203 GLN OE1 1 1 21 19956 1 1 18 VAL C C -11.149 -0.117 -2.117 1.00 . A A . 204 VAL C 1 1 21 19957 1 1 18 VAL CA C -9.766 -0.085 -2.809 1.00 . A A . 204 VAL CA 1 1 21 19958 1 1 18 VAL CB C -9.181 1.355 -2.932 1.00 . A A . 204 VAL CB 1 1 21 19959 1 1 18 VAL CG1 C -8.386 1.748 -1.664 1.00 . A A . 204 VAL CG1 1 1 21 19960 1 1 18 VAL CG2 C -8.253 1.536 -4.146 1.00 . A A . 204 VAL CG2 1 1 21 19961 1 1 18 VAL H H -10.545 -0.508 -4.758 1.00 . A A . 204 VAL H 1 1 21 19962 1 1 18 VAL HA H -9.086 -0.643 -2.177 1.00 . A A . 204 VAL HA 1 1 21 19963 1 1 18 VAL HB H -10.005 2.060 -3.054 1.00 . A A . 204 VAL HB 1 1 21 19964 1 1 18 VAL HG11 H -9.055 1.912 -0.822 1.00 . A A . 204 VAL HG11 1 1 21 19965 1 1 18 VAL HG12 H -7.674 0.970 -1.391 1.00 . A A . 204 VAL HG12 1 1 21 19966 1 1 18 VAL HG13 H -7.826 2.673 -1.827 1.00 . A A . 204 VAL HG13 1 1 21 19967 1 1 18 VAL HG21 H -7.486 0.766 -4.148 1.00 . A A . 204 VAL HG21 1 1 21 19968 1 1 18 VAL HG22 H -8.832 1.460 -5.064 1.00 . A A . 204 VAL HG22 1 1 21 19969 1 1 18 VAL HG23 H -7.786 2.522 -4.121 1.00 . A A . 204 VAL HG23 1 1 21 19970 1 1 18 VAL N N -9.833 -0.779 -4.108 1.00 . A A . 204 VAL N 1 1 21 19971 1 1 18 VAL O O -12.120 -0.607 -2.695 1.00 . A A . 204 VAL O 1 1 21 19972 1 1 19 SER C C -12.892 -1.059 0.316 1.00 . A A . 205 SER C 1 1 21 19973 1 1 19 SER CA C -12.411 0.371 -0.002 1.00 . A A . 205 SER CA 1 1 21 19974 1 1 19 SER CB C -13.504 1.303 -0.551 1.00 . A A . 205 SER CB 1 1 21 19975 1 1 19 SER H H -10.395 0.803 -0.484 1.00 . A A . 205 SER H 1 1 21 19976 1 1 19 SER HA H -12.086 0.804 0.945 1.00 . A A . 205 SER HA 1 1 21 19977 1 1 19 SER HB2 H -13.060 2.260 -0.827 1.00 . A A . 205 SER HB2 1 1 21 19978 1 1 19 SER HB3 H -13.962 0.859 -1.435 1.00 . A A . 205 SER HB3 1 1 21 19979 1 1 19 SER HG H -14.113 2.033 1.150 1.00 . A A . 205 SER HG 1 1 21 19980 1 1 19 SER N N -11.231 0.394 -0.877 1.00 . A A . 205 SER N 1 1 21 19981 1 1 19 SER O O -13.962 -1.487 -0.116 1.00 . A A . 205 SER O 1 1 21 19982 1 1 19 SER OG O -14.499 1.533 0.427 1.00 . A A . 205 SER OG 1 1 21 19983 1 1 20 TYR C C -11.332 -3.566 2.580 1.00 . A A . 206 TYR C 1 1 21 19984 1 1 20 TYR CA C -12.209 -3.224 1.368 1.00 . A A . 206 TYR CA 1 1 21 19985 1 1 20 TYR CB C -11.918 -4.142 0.157 1.00 . A A . 206 TYR CB 1 1 21 19986 1 1 20 TYR CD1 C -9.757 -3.008 -0.603 1.00 . A A . 206 TYR CD1 1 1 21 19987 1 1 20 TYR CD2 C -9.955 -5.410 -0.873 1.00 . A A . 206 TYR CD2 1 1 21 19988 1 1 20 TYR CE1 C -8.492 -3.044 -1.183 1.00 . A A . 206 TYR CE1 1 1 21 19989 1 1 20 TYR CE2 C -8.681 -5.452 -1.479 1.00 . A A . 206 TYR CE2 1 1 21 19990 1 1 20 TYR CG C -10.508 -4.185 -0.433 1.00 . A A . 206 TYR CG 1 1 21 19991 1 1 20 TYR CZ C -7.951 -4.253 -1.645 1.00 . A A . 206 TYR CZ 1 1 21 19992 1 1 20 TYR H H -11.197 -1.373 1.370 1.00 . A A . 206 TYR H 1 1 21 19993 1 1 20 TYR HA H -13.252 -3.383 1.647 1.00 . A A . 206 TYR HA 1 1 21 19994 1 1 20 TYR HB2 H -12.183 -5.152 0.470 1.00 . A A . 206 TYR HB2 1 1 21 19995 1 1 20 TYR HB3 H -12.604 -3.874 -0.646 1.00 . A A . 206 TYR HB3 1 1 21 19996 1 1 20 TYR HD1 H -10.124 -2.047 -0.308 1.00 . A A . 206 TYR HD1 1 1 21 19997 1 1 20 TYR HD2 H -10.521 -6.325 -0.767 1.00 . A A . 206 TYR HD2 1 1 21 19998 1 1 20 TYR HE1 H -7.956 -2.123 -1.303 1.00 . A A . 206 TYR HE1 1 1 21 19999 1 1 20 TYR HE2 H -8.282 -6.390 -1.834 1.00 . A A . 206 TYR HE2 1 1 21 20000 1 1 20 TYR HH H -6.531 -3.273 -2.452 1.00 . A A . 206 TYR HH 1 1 21 20001 1 1 20 TYR N N -12.051 -1.807 1.046 1.00 . A A . 206 TYR N 1 1 21 20002 1 1 20 TYR O O -10.111 -3.685 2.474 1.00 . A A . 206 TYR O 1 1 21 20003 1 1 20 TYR OH O -6.748 -4.199 -2.285 1.00 . A A . 206 TYR OH 1 1 21 20004 1 1 21 GLY C C -10.629 -2.566 5.447 1.00 . A A . 207 GLY C 1 1 21 20005 1 1 21 GLY CA C -11.357 -3.846 5.046 1.00 . A A . 207 GLY CA 1 1 21 20006 1 1 21 GLY H H -12.983 -3.585 3.735 1.00 . A A . 207 GLY H 1 1 21 20007 1 1 21 GLY HA2 H -12.123 -4.069 5.789 1.00 . A A . 207 GLY HA2 1 1 21 20008 1 1 21 GLY HA3 H -10.653 -4.679 5.013 1.00 . A A . 207 GLY HA3 1 1 21 20009 1 1 21 GLY N N -11.983 -3.686 3.743 1.00 . A A . 207 GLY N 1 1 21 20010 1 1 21 GLY O O -11.245 -1.617 5.931 1.00 . A A . 207 GLY O 1 1 21 20011 1 1 22 GLU C C -7.262 -1.341 4.570 1.00 . A A . 208 GLU C 1 1 21 20012 1 1 22 GLU CA C -8.371 -1.531 5.617 1.00 . A A . 208 GLU CA 1 1 21 20013 1 1 22 GLU CB C -7.828 -1.892 7.007 1.00 . A A . 208 GLU CB 1 1 21 20014 1 1 22 GLU CD C -7.385 -4.400 6.670 1.00 . A A . 208 GLU CD 1 1 21 20015 1 1 22 GLU CG C -6.806 -3.036 7.059 1.00 . A A . 208 GLU CG 1 1 21 20016 1 1 22 GLU H H -8.904 -3.415 4.875 1.00 . A A . 208 GLU H 1 1 21 20017 1 1 22 GLU HA H -8.898 -0.580 5.705 1.00 . A A . 208 GLU HA 1 1 21 20018 1 1 22 GLU HB2 H -7.360 -1.005 7.429 1.00 . A A . 208 GLU HB2 1 1 21 20019 1 1 22 GLU HB3 H -8.677 -2.170 7.629 1.00 . A A . 208 GLU HB3 1 1 21 20020 1 1 22 GLU HG2 H -5.973 -2.786 6.408 1.00 . A A . 208 GLU HG2 1 1 21 20021 1 1 22 GLU HG3 H -6.423 -3.100 8.078 1.00 . A A . 208 GLU HG3 1 1 21 20022 1 1 22 GLU N N -9.314 -2.565 5.221 1.00 . A A . 208 GLU N 1 1 21 20023 1 1 22 GLU O O -7.143 -2.111 3.618 1.00 . A A . 208 GLU O 1 1 21 20024 1 1 22 GLU OE1 O -7.984 -5.041 7.561 1.00 . A A . 208 GLU OE1 1 1 21 20025 1 1 22 GLU OE2 O -7.233 -4.778 5.486 1.00 . A A . 208 GLU OE2 1 1 21 20026 1 1 23 MET C C -4.224 0.740 4.457 1.00 . A A . 209 MET C 1 1 21 20027 1 1 23 MET CA C -5.492 0.213 3.772 1.00 . A A . 209 MET CA 1 1 21 20028 1 1 23 MET CB C -6.157 1.346 2.959 1.00 . A A . 209 MET CB 1 1 21 20029 1 1 23 MET CE C -9.347 2.588 2.838 1.00 . A A . 209 MET CE 1 1 21 20030 1 1 23 MET CG C -7.291 0.888 2.022 1.00 . A A . 209 MET CG 1 1 21 20031 1 1 23 MET H H -6.612 0.287 5.571 1.00 . A A . 209 MET H 1 1 21 20032 1 1 23 MET HA H -5.185 -0.582 3.092 1.00 . A A . 209 MET HA 1 1 21 20033 1 1 23 MET HB2 H -6.529 2.115 3.637 1.00 . A A . 209 MET HB2 1 1 21 20034 1 1 23 MET HB3 H -5.393 1.813 2.342 1.00 . A A . 209 MET HB3 1 1 21 20035 1 1 23 MET HE1 H -8.654 3.055 3.538 1.00 . A A . 209 MET HE1 1 1 21 20036 1 1 23 MET HE2 H -9.251 3.060 1.861 1.00 . A A . 209 MET HE2 1 1 21 20037 1 1 23 MET HE3 H -10.365 2.715 3.204 1.00 . A A . 209 MET HE3 1 1 21 20038 1 1 23 MET HG2 H -7.312 1.562 1.166 1.00 . A A . 209 MET HG2 1 1 21 20039 1 1 23 MET HG3 H -7.051 -0.106 1.646 1.00 . A A . 209 MET HG3 1 1 21 20040 1 1 23 MET N N -6.461 -0.283 4.752 1.00 . A A . 209 MET N 1 1 21 20041 1 1 23 MET O O -4.247 1.095 5.636 1.00 . A A . 209 MET O 1 1 21 20042 1 1 23 MET SD S -8.978 0.821 2.696 1.00 . A A . 209 MET SD 1 1 21 20043 1 1 24 ILE C C -1.478 2.376 2.878 1.00 . A A . 210 ILE C 1 1 21 20044 1 1 24 ILE CA C -1.891 1.503 4.069 1.00 . A A . 210 ILE CA 1 1 21 20045 1 1 24 ILE CB C -0.850 0.487 4.631 1.00 . A A . 210 ILE CB 1 1 21 20046 1 1 24 ILE CD1 C 0.102 2.183 6.349 1.00 . A A . 210 ILE CD1 1 1 21 20047 1 1 24 ILE CG1 C 0.402 1.089 5.320 1.00 . A A . 210 ILE CG1 1 1 21 20048 1 1 24 ILE CG2 C -0.400 -0.645 3.690 1.00 . A A . 210 ILE CG2 1 1 21 20049 1 1 24 ILE H H -3.141 0.501 2.729 1.00 . A A . 210 ILE H 1 1 21 20050 1 1 24 ILE HA H -2.131 2.195 4.876 1.00 . A A . 210 ILE HA 1 1 21 20051 1 1 24 ILE HB H -1.393 -0.018 5.411 1.00 . A A . 210 ILE HB 1 1 21 20052 1 1 24 ILE HD11 H -0.289 3.071 5.853 1.00 . A A . 210 ILE HD11 1 1 21 20053 1 1 24 ILE HD12 H -0.620 1.819 7.080 1.00 . A A . 210 ILE HD12 1 1 21 20054 1 1 24 ILE HD13 H 1.025 2.452 6.866 1.00 . A A . 210 ILE HD13 1 1 21 20055 1 1 24 ILE HG12 H 0.923 0.285 5.843 1.00 . A A . 210 ILE HG12 1 1 21 20056 1 1 24 ILE HG13 H 1.096 1.487 4.580 1.00 . A A . 210 ILE HG13 1 1 21 20057 1 1 24 ILE HG21 H -1.242 -1.306 3.489 1.00 . A A . 210 ILE HG21 1 1 21 20058 1 1 24 ILE HG22 H -0.001 -0.255 2.756 1.00 . A A . 210 ILE HG22 1 1 21 20059 1 1 24 ILE HG23 H 0.372 -1.248 4.169 1.00 . A A . 210 ILE HG23 1 1 21 20060 1 1 24 ILE N N -3.125 0.833 3.688 1.00 . A A . 210 ILE N 1 1 21 20061 1 1 24 ILE O O -2.309 3.087 2.314 1.00 . A A . 210 ILE O 1 1 21 20062 1 1 25 GLY C C 1.865 3.516 1.861 1.00 . A A . 211 GLY C 1 1 21 20063 1 1 25 GLY CA C 0.414 3.211 1.541 1.00 . A A . 211 GLY CA 1 1 21 20064 1 1 25 GLY H H 0.358 1.610 2.909 1.00 . A A . 211 GLY H 1 1 21 20065 1 1 25 GLY HA2 H 0.385 2.694 0.589 1.00 . A A . 211 GLY HA2 1 1 21 20066 1 1 25 GLY HA3 H -0.133 4.152 1.467 1.00 . A A . 211 GLY HA3 1 1 21 20067 1 1 25 GLY N N -0.198 2.351 2.523 1.00 . A A . 211 GLY N 1 1 21 20068 1 1 25 GLY O O 2.208 3.853 2.993 1.00 . A A . 211 GLY O 1 1 21 20069 1 1 26 CYS C C 4.243 5.249 1.095 1.00 . A A . 212 CYS C 1 1 21 20070 1 1 26 CYS CA C 4.108 3.743 0.867 1.00 . A A . 212 CYS CA 1 1 21 20071 1 1 26 CYS CB C 4.845 3.304 -0.407 1.00 . A A . 212 CYS CB 1 1 21 20072 1 1 26 CYS H H 2.297 3.074 -0.045 1.00 . A A . 212 CYS H 1 1 21 20073 1 1 26 CYS HA H 4.569 3.225 1.707 1.00 . A A . 212 CYS HA 1 1 21 20074 1 1 26 CYS HB2 H 4.753 2.223 -0.529 1.00 . A A . 212 CYS HB2 1 1 21 20075 1 1 26 CYS HB3 H 4.393 3.810 -1.253 1.00 . A A . 212 CYS HB3 1 1 21 20076 1 1 26 CYS N N 2.696 3.394 0.822 1.00 . A A . 212 CYS N 1 1 21 20077 1 1 26 CYS O O 3.794 6.047 0.271 1.00 . A A . 212 CYS O 1 1 21 20078 1 1 26 CYS SG S 6.593 3.762 -0.241 1.00 . A A . 212 CYS SG 1 1 21 20079 1 1 27 ASP C C 6.178 7.727 1.774 1.00 . A A . 213 ASP C 1 1 21 20080 1 1 27 ASP CA C 5.145 6.978 2.645 1.00 . A A . 213 ASP CA 1 1 21 20081 1 1 27 ASP CB C 5.571 6.944 4.121 1.00 . A A . 213 ASP CB 1 1 21 20082 1 1 27 ASP CG C 4.434 6.491 5.037 1.00 . A A . 213 ASP CG 1 1 21 20083 1 1 27 ASP H H 5.198 4.873 2.837 1.00 . A A . 213 ASP H 1 1 21 20084 1 1 27 ASP HA H 4.208 7.533 2.577 1.00 . A A . 213 ASP HA 1 1 21 20085 1 1 27 ASP HB2 H 6.416 6.265 4.224 1.00 . A A . 213 ASP HB2 1 1 21 20086 1 1 27 ASP HB3 H 5.889 7.938 4.437 1.00 . A A . 213 ASP HB3 1 1 21 20087 1 1 27 ASP N N 4.889 5.607 2.211 1.00 . A A . 213 ASP N 1 1 21 20088 1 1 27 ASP O O 6.547 8.850 2.115 1.00 . A A . 213 ASP O 1 1 21 20089 1 1 27 ASP OD1 O 4.333 5.265 5.264 1.00 . A A . 213 ASP OD1 1 1 21 20090 1 1 27 ASP OD2 O 3.689 7.378 5.506 1.00 . A A . 213 ASP OD2 1 1 21 20091 1 1 28 ASP C C 6.518 8.800 -1.088 1.00 . A A . 214 ASP C 1 1 21 20092 1 1 28 ASP CA C 7.438 7.807 -0.353 1.00 . A A . 214 ASP CA 1 1 21 20093 1 1 28 ASP CB C 7.998 6.748 -1.316 1.00 . A A . 214 ASP CB 1 1 21 20094 1 1 28 ASP CG C 8.757 7.316 -2.516 1.00 . A A . 214 ASP CG 1 1 21 20095 1 1 28 ASP H H 6.329 6.198 0.438 1.00 . A A . 214 ASP H 1 1 21 20096 1 1 28 ASP HA H 8.276 8.322 0.112 1.00 . A A . 214 ASP HA 1 1 21 20097 1 1 28 ASP HB2 H 8.667 6.085 -0.766 1.00 . A A . 214 ASP HB2 1 1 21 20098 1 1 28 ASP HB3 H 7.165 6.155 -1.693 1.00 . A A . 214 ASP HB3 1 1 21 20099 1 1 28 ASP N N 6.655 7.127 0.671 1.00 . A A . 214 ASP N 1 1 21 20100 1 1 28 ASP O O 5.536 8.359 -1.689 1.00 . A A . 214 ASP O 1 1 21 20101 1 1 28 ASP OD1 O 9.344 8.410 -2.378 1.00 . A A . 214 ASP OD1 1 1 21 20102 1 1 28 ASP OD2 O 8.734 6.629 -3.560 1.00 . A A . 214 ASP OD2 1 1 21 20103 1 1 29 PRO C C 6.237 11.135 -3.298 1.00 . A A . 215 PRO C 1 1 21 20104 1 1 29 PRO CA C 6.008 11.124 -1.776 1.00 . A A . 215 PRO CA 1 1 21 20105 1 1 29 PRO CB C 6.400 12.455 -1.127 1.00 . A A . 215 PRO CB 1 1 21 20106 1 1 29 PRO CD C 7.911 10.765 -0.377 1.00 . A A . 215 PRO CD 1 1 21 20107 1 1 29 PRO CG C 7.872 12.237 -0.787 1.00 . A A . 215 PRO CG 1 1 21 20108 1 1 29 PRO HA H 4.951 10.922 -1.604 1.00 . A A . 215 PRO HA 1 1 21 20109 1 1 29 PRO HB2 H 6.257 13.310 -1.789 1.00 . A A . 215 PRO HB2 1 1 21 20110 1 1 29 PRO HB3 H 5.830 12.592 -0.206 1.00 . A A . 215 PRO HB3 1 1 21 20111 1 1 29 PRO HD2 H 8.871 10.330 -0.652 1.00 . A A . 215 PRO HD2 1 1 21 20112 1 1 29 PRO HD3 H 7.755 10.685 0.699 1.00 . A A . 215 PRO HD3 1 1 21 20113 1 1 29 PRO HG2 H 8.481 12.386 -1.680 1.00 . A A . 215 PRO HG2 1 1 21 20114 1 1 29 PRO HG3 H 8.204 12.891 0.019 1.00 . A A . 215 PRO HG3 1 1 21 20115 1 1 29 PRO N N 6.809 10.118 -1.077 1.00 . A A . 215 PRO N 1 1 21 20116 1 1 29 PRO O O 5.679 11.986 -3.988 1.00 . A A . 215 PRO O 1 1 21 20117 1 1 30 ASP C C 6.757 8.553 -5.653 1.00 . A A . 216 ASP C 1 1 21 20118 1 1 30 ASP CA C 7.260 9.948 -5.236 1.00 . A A . 216 ASP CA 1 1 21 20119 1 1 30 ASP CB C 8.756 10.165 -5.522 1.00 . A A . 216 ASP CB 1 1 21 20120 1 1 30 ASP CG C 9.074 10.257 -7.018 1.00 . A A . 216 ASP CG 1 1 21 20121 1 1 30 ASP H H 7.444 9.515 -3.175 1.00 . A A . 216 ASP H 1 1 21 20122 1 1 30 ASP HA H 6.694 10.683 -5.810 1.00 . A A . 216 ASP HA 1 1 21 20123 1 1 30 ASP HB2 H 9.075 11.099 -5.057 1.00 . A A . 216 ASP HB2 1 1 21 20124 1 1 30 ASP HB3 H 9.329 9.352 -5.073 1.00 . A A . 216 ASP HB3 1 1 21 20125 1 1 30 ASP N N 7.020 10.177 -3.814 1.00 . A A . 216 ASP N 1 1 21 20126 1 1 30 ASP O O 6.950 8.150 -6.802 1.00 . A A . 216 ASP O 1 1 21 20127 1 1 30 ASP OD1 O 8.519 11.173 -7.666 1.00 . A A . 216 ASP OD1 1 1 21 20128 1 1 30 ASP OD2 O 9.879 9.423 -7.489 1.00 . A A . 216 ASP OD2 1 1 21 20129 1 1 31 CYS C C 4.406 6.693 -6.136 1.00 . A A . 217 CYS C 1 1 21 20130 1 1 31 CYS CA C 5.470 6.538 -5.040 1.00 . A A . 217 CYS CA 1 1 21 20131 1 1 31 CYS CB C 4.839 5.992 -3.763 1.00 . A A . 217 CYS CB 1 1 21 20132 1 1 31 CYS H H 5.965 8.188 -3.803 1.00 . A A . 217 CYS H 1 1 21 20133 1 1 31 CYS HA H 6.251 5.851 -5.372 1.00 . A A . 217 CYS HA 1 1 21 20134 1 1 31 CYS HB2 H 5.568 5.945 -2.965 1.00 . A A . 217 CYS HB2 1 1 21 20135 1 1 31 CYS HB3 H 4.055 6.675 -3.461 1.00 . A A . 217 CYS HB3 1 1 21 20136 1 1 31 CYS HG H 3.185 4.480 -3.128 1.00 . A A . 217 CYS HG 1 1 21 20137 1 1 31 CYS N N 6.085 7.822 -4.744 1.00 . A A . 217 CYS N 1 1 21 20138 1 1 31 CYS O O 3.505 7.525 -6.037 1.00 . A A . 217 CYS O 1 1 21 20139 1 1 31 CYS SG S 4.162 4.338 -4.033 1.00 . A A . 217 CYS SG 1 1 21 20140 1 1 32 SER C C 2.305 5.152 -8.133 1.00 . A A . 218 SER C 1 1 21 20141 1 1 32 SER CA C 3.666 5.837 -8.356 1.00 . A A . 218 SER CA 1 1 21 20142 1 1 32 SER CB C 4.414 5.134 -9.499 1.00 . A A . 218 SER CB 1 1 21 20143 1 1 32 SER H H 5.275 5.182 -7.126 1.00 . A A . 218 SER H 1 1 21 20144 1 1 32 SER HA H 3.479 6.870 -8.651 1.00 . A A . 218 SER HA 1 1 21 20145 1 1 32 SER HB2 H 4.548 4.080 -9.252 1.00 . A A . 218 SER HB2 1 1 21 20146 1 1 32 SER HB3 H 3.829 5.208 -10.417 1.00 . A A . 218 SER HB3 1 1 21 20147 1 1 32 SER HG H 5.568 6.650 -9.913 1.00 . A A . 218 SER HG 1 1 21 20148 1 1 32 SER N N 4.516 5.844 -7.160 1.00 . A A . 218 SER N 1 1 21 20149 1 1 32 SER O O 1.546 4.986 -9.087 1.00 . A A . 218 SER O 1 1 21 20150 1 1 32 SER OG O 5.683 5.716 -9.721 1.00 . A A . 218 SER OG 1 1 21 20151 1 1 33 ILE C C 0.178 4.433 -5.268 1.00 . A A . 219 ILE C 1 1 21 20152 1 1 33 ILE CA C 0.878 3.881 -6.525 1.00 . A A . 219 ILE CA 1 1 21 20153 1 1 33 ILE CB C 1.423 2.451 -6.291 1.00 . A A . 219 ILE CB 1 1 21 20154 1 1 33 ILE CD1 C 1.105 1.472 -8.678 1.00 . A A . 219 ILE CD1 1 1 21 20155 1 1 33 ILE CG1 C 2.069 1.787 -7.529 1.00 . A A . 219 ILE CG1 1 1 21 20156 1 1 33 ILE CG2 C 0.344 1.535 -5.705 1.00 . A A . 219 ILE CG2 1 1 21 20157 1 1 33 ILE H H 2.686 4.919 -6.168 1.00 . A A . 219 ILE H 1 1 21 20158 1 1 33 ILE HA H 0.146 3.863 -7.330 1.00 . A A . 219 ILE HA 1 1 21 20159 1 1 33 ILE HB H 2.208 2.536 -5.542 1.00 . A A . 219 ILE HB 1 1 21 20160 1 1 33 ILE HD11 H 0.368 0.736 -8.355 1.00 . A A . 219 ILE HD11 1 1 21 20161 1 1 33 ILE HD12 H 0.600 2.376 -9.011 1.00 . A A . 219 ILE HD12 1 1 21 20162 1 1 33 ILE HD13 H 1.671 1.054 -9.511 1.00 . A A . 219 ILE HD13 1 1 21 20163 1 1 33 ILE HG12 H 2.870 2.420 -7.909 1.00 . A A . 219 ILE HG12 1 1 21 20164 1 1 33 ILE HG13 H 2.533 0.850 -7.215 1.00 . A A . 219 ILE HG13 1 1 21 20165 1 1 33 ILE HG21 H -0.568 1.636 -6.283 1.00 . A A . 219 ILE HG21 1 1 21 20166 1 1 33 ILE HG22 H 0.665 0.493 -5.720 1.00 . A A . 219 ILE HG22 1 1 21 20167 1 1 33 ILE HG23 H 0.149 1.824 -4.678 1.00 . A A . 219 ILE HG23 1 1 21 20168 1 1 33 ILE N N 2.009 4.733 -6.893 1.00 . A A . 219 ILE N 1 1 21 20169 1 1 33 ILE O O -1.048 4.395 -5.182 1.00 . A A . 219 ILE O 1 1 21 20170 1 1 34 GLU C C -0.021 4.911 -1.999 1.00 . A A . 220 GLU C 1 1 21 20171 1 1 34 GLU CA C 0.593 5.746 -3.139 1.00 . A A . 220 GLU CA 1 1 21 20172 1 1 34 GLU CB C -0.203 7.018 -3.534 1.00 . A A . 220 GLU CB 1 1 21 20173 1 1 34 GLU CD C -1.645 7.550 -1.470 1.00 . A A . 220 GLU CD 1 1 21 20174 1 1 34 GLU CG C -1.623 7.182 -2.959 1.00 . A A . 220 GLU CG 1 1 21 20175 1 1 34 GLU H H 1.960 4.937 -4.522 1.00 . A A . 220 GLU H 1 1 21 20176 1 1 34 GLU HA H 1.541 6.114 -2.741 1.00 . A A . 220 GLU HA 1 1 21 20177 1 1 34 GLU HB2 H 0.389 7.890 -3.255 1.00 . A A . 220 GLU HB2 1 1 21 20178 1 1 34 GLU HB3 H -0.298 7.058 -4.620 1.00 . A A . 220 GLU HB3 1 1 21 20179 1 1 34 GLU HG2 H -2.115 7.987 -3.507 1.00 . A A . 220 GLU HG2 1 1 21 20180 1 1 34 GLU HG3 H -2.196 6.271 -3.139 1.00 . A A . 220 GLU HG3 1 1 21 20181 1 1 34 GLU N N 0.971 4.986 -4.337 1.00 . A A . 220 GLU N 1 1 21 20182 1 1 34 GLU O O 0.369 5.118 -0.852 1.00 . A A . 220 GLU O 1 1 21 20183 1 1 34 GLU OE1 O -0.954 8.526 -1.104 1.00 . A A . 220 GLU OE1 1 1 21 20184 1 1 34 GLU OE2 O -2.370 6.861 -0.719 1.00 . A A . 220 GLU OE2 1 1 21 20185 1 1 35 TRP C C -1.474 1.647 -1.689 1.00 . A A . 221 TRP C 1 1 21 20186 1 1 35 TRP CA C -1.636 3.128 -1.324 1.00 . A A . 221 TRP CA 1 1 21 20187 1 1 35 TRP CB C -3.100 3.575 -1.223 1.00 . A A . 221 TRP CB 1 1 21 20188 1 1 35 TRP CD1 C -4.458 2.770 -3.170 1.00 . A A . 221 TRP CD1 1 1 21 20189 1 1 35 TRP CD2 C -4.573 1.437 -1.371 1.00 . A A . 221 TRP CD2 1 1 21 20190 1 1 35 TRP CE2 C -5.182 0.733 -2.443 1.00 . A A . 221 TRP CE2 1 1 21 20191 1 1 35 TRP CE3 C -4.488 0.802 -0.119 1.00 . A A . 221 TRP CE3 1 1 21 20192 1 1 35 TRP CG C -4.050 2.678 -1.896 1.00 . A A . 221 TRP CG 1 1 21 20193 1 1 35 TRP CH2 C -5.553 -1.188 -1.026 1.00 . A A . 221 TRP CH2 1 1 21 20194 1 1 35 TRP CZ2 C -5.657 -0.572 -2.285 1.00 . A A . 221 TRP CZ2 1 1 21 20195 1 1 35 TRP CZ3 C -5.011 -0.486 0.056 1.00 . A A . 221 TRP CZ3 1 1 21 20196 1 1 35 TRP H H -1.158 3.821 -3.267 1.00 . A A . 221 TRP H 1 1 21 20197 1 1 35 TRP HA H -1.262 3.255 -0.314 1.00 . A A . 221 TRP HA 1 1 21 20198 1 1 35 TRP HB2 H -3.386 3.555 -0.179 1.00 . A A . 221 TRP HB2 1 1 21 20199 1 1 35 TRP HB3 H -3.236 4.584 -1.592 1.00 . A A . 221 TRP HB3 1 1 21 20200 1 1 35 TRP HD1 H -4.186 3.580 -3.836 1.00 . A A . 221 TRP HD1 1 1 21 20201 1 1 35 TRP HE1 H -5.490 1.446 -4.431 1.00 . A A . 221 TRP HE1 1 1 21 20202 1 1 35 TRP HE3 H -3.953 1.286 0.695 1.00 . A A . 221 TRP HE3 1 1 21 20203 1 1 35 TRP HH2 H -5.875 -2.202 -0.874 1.00 . A A . 221 TRP HH2 1 1 21 20204 1 1 35 TRP HZ2 H -6.056 -1.097 -3.132 1.00 . A A . 221 TRP HZ2 1 1 21 20205 1 1 35 TRP HZ3 H -4.951 -0.961 1.018 1.00 . A A . 221 TRP HZ3 1 1 21 20206 1 1 35 TRP N N -0.907 3.948 -2.295 1.00 . A A . 221 TRP N 1 1 21 20207 1 1 35 TRP NE1 N -5.124 1.613 -3.504 1.00 . A A . 221 TRP NE1 1 1 21 20208 1 1 35 TRP O O -1.380 1.278 -2.860 1.00 . A A . 221 TRP O 1 1 21 20209 1 1 36 PHE C C -2.001 -1.356 0.329 1.00 . A A . 222 PHE C 1 1 21 20210 1 1 36 PHE CA C -1.227 -0.644 -0.771 1.00 . A A . 222 PHE CA 1 1 21 20211 1 1 36 PHE CB C 0.263 -0.960 -0.573 1.00 . A A . 222 PHE CB 1 1 21 20212 1 1 36 PHE CD1 C 1.582 0.866 -1.698 1.00 . A A . 222 PHE CD1 1 1 21 20213 1 1 36 PHE CD2 C 1.536 -1.342 -2.728 1.00 . A A . 222 PHE CD2 1 1 21 20214 1 1 36 PHE CE1 C 2.352 1.353 -2.759 1.00 . A A . 222 PHE CE1 1 1 21 20215 1 1 36 PHE CE2 C 2.338 -0.865 -3.777 1.00 . A A . 222 PHE CE2 1 1 21 20216 1 1 36 PHE CG C 1.157 -0.474 -1.688 1.00 . A A . 222 PHE CG 1 1 21 20217 1 1 36 PHE CZ C 2.745 0.480 -3.785 1.00 . A A . 222 PHE CZ 1 1 21 20218 1 1 36 PHE H H -1.730 1.152 0.249 1.00 . A A . 222 PHE H 1 1 21 20219 1 1 36 PHE HA H -1.560 -1.010 -1.754 1.00 . A A . 222 PHE HA 1 1 21 20220 1 1 36 PHE HB2 H 0.592 -0.516 0.366 1.00 . A A . 222 PHE HB2 1 1 21 20221 1 1 36 PHE HB3 H 0.388 -2.040 -0.484 1.00 . A A . 222 PHE HB3 1 1 21 20222 1 1 36 PHE HD1 H 1.281 1.535 -0.912 1.00 . A A . 222 PHE HD1 1 1 21 20223 1 1 36 PHE HD2 H 1.207 -2.372 -2.729 1.00 . A A . 222 PHE HD2 1 1 21 20224 1 1 36 PHE HE1 H 2.606 2.398 -2.787 1.00 . A A . 222 PHE HE1 1 1 21 20225 1 1 36 PHE HE2 H 2.629 -1.527 -4.580 1.00 . A A . 222 PHE HE2 1 1 21 20226 1 1 36 PHE HZ H 3.344 0.847 -4.595 1.00 . A A . 222 PHE HZ 1 1 21 20227 1 1 36 PHE N N -1.468 0.794 -0.663 1.00 . A A . 222 PHE N 1 1 21 20228 1 1 36 PHE O O -2.334 -0.759 1.351 1.00 . A A . 222 PHE O 1 1 21 20229 1 1 37 HIS C C -2.389 -4.026 2.147 1.00 . A A . 223 HIS C 1 1 21 20230 1 1 37 HIS CA C -3.160 -3.402 0.982 1.00 . A A . 223 HIS CA 1 1 21 20231 1 1 37 HIS CB C -3.903 -4.434 0.124 1.00 . A A . 223 HIS CB 1 1 21 20232 1 1 37 HIS CD2 C -6.096 -4.251 1.435 1.00 . A A . 223 HIS CD2 1 1 21 20233 1 1 37 HIS CE1 C -6.853 -6.292 1.136 1.00 . A A . 223 HIS CE1 1 1 21 20234 1 1 37 HIS CG C -5.186 -4.962 0.707 1.00 . A A . 223 HIS CG 1 1 21 20235 1 1 37 HIS H H -1.943 -3.086 -0.728 1.00 . A A . 223 HIS H 1 1 21 20236 1 1 37 HIS HA H -3.894 -2.721 1.401 1.00 . A A . 223 HIS HA 1 1 21 20237 1 1 37 HIS HB2 H -4.155 -3.975 -0.830 1.00 . A A . 223 HIS HB2 1 1 21 20238 1 1 37 HIS HB3 H -3.246 -5.277 -0.071 1.00 . A A . 223 HIS HB3 1 1 21 20239 1 1 37 HIS HD2 H -6.028 -3.214 1.724 1.00 . A A . 223 HIS HD2 1 1 21 20240 1 1 37 HIS HE1 H -7.500 -7.157 1.175 1.00 . A A . 223 HIS HE1 1 1 21 20241 1 1 37 HIS HE2 H -7.967 -4.880 2.236 1.00 . A A . 223 HIS HE2 1 1 21 20242 1 1 37 HIS N N -2.277 -2.643 0.119 1.00 . A A . 223 HIS N 1 1 21 20243 1 1 37 HIS ND1 N -5.676 -6.249 0.488 1.00 . A A . 223 HIS ND1 1 1 21 20244 1 1 37 HIS NE2 N -7.133 -5.107 1.708 1.00 . A A . 223 HIS NE2 1 1 21 20245 1 1 37 HIS O O -1.259 -4.486 1.992 1.00 . A A . 223 HIS O 1 1 21 20246 1 1 38 PHE C C -2.474 -6.285 4.346 1.00 . A A . 224 PHE C 1 1 21 20247 1 1 38 PHE CA C -2.685 -4.773 4.527 1.00 . A A . 224 PHE CA 1 1 21 20248 1 1 38 PHE CB C -3.780 -4.537 5.583 1.00 . A A . 224 PHE CB 1 1 21 20249 1 1 38 PHE CD1 C -2.999 -2.278 6.458 1.00 . A A . 224 PHE CD1 1 1 21 20250 1 1 38 PHE CD2 C -3.682 -3.990 8.049 1.00 . A A . 224 PHE CD2 1 1 21 20251 1 1 38 PHE CE1 C -2.806 -1.375 7.520 1.00 . A A . 224 PHE CE1 1 1 21 20252 1 1 38 PHE CE2 C -3.514 -3.077 9.102 1.00 . A A . 224 PHE CE2 1 1 21 20253 1 1 38 PHE CG C -3.437 -3.591 6.720 1.00 . A A . 224 PHE CG 1 1 21 20254 1 1 38 PHE CZ C -3.068 -1.772 8.841 1.00 . A A . 224 PHE CZ 1 1 21 20255 1 1 38 PHE H H -3.947 -3.582 3.316 1.00 . A A . 224 PHE H 1 1 21 20256 1 1 38 PHE HA H -1.738 -4.363 4.882 1.00 . A A . 224 PHE HA 1 1 21 20257 1 1 38 PHE HB2 H -4.674 -4.154 5.088 1.00 . A A . 224 PHE HB2 1 1 21 20258 1 1 38 PHE HB3 H -4.075 -5.492 6.018 1.00 . A A . 224 PHE HB3 1 1 21 20259 1 1 38 PHE HD1 H -2.839 -1.953 5.441 1.00 . A A . 224 PHE HD1 1 1 21 20260 1 1 38 PHE HD2 H -4.047 -4.984 8.263 1.00 . A A . 224 PHE HD2 1 1 21 20261 1 1 38 PHE HE1 H -2.486 -0.363 7.325 1.00 . A A . 224 PHE HE1 1 1 21 20262 1 1 38 PHE HE2 H -3.745 -3.376 10.113 1.00 . A A . 224 PHE HE2 1 1 21 20263 1 1 38 PHE HZ H -2.943 -1.071 9.652 1.00 . A A . 224 PHE HZ 1 1 21 20264 1 1 38 PHE N N -3.064 -4.066 3.299 1.00 . A A . 224 PHE N 1 1 21 20265 1 1 38 PHE O O -2.008 -6.933 5.281 1.00 . A A . 224 PHE O 1 1 21 20266 1 1 39 ALA C C -1.684 -8.342 1.530 1.00 . A A . 225 ALA C 1 1 21 20267 1 1 39 ALA CA C -2.535 -8.222 2.804 1.00 . A A . 225 ALA CA 1 1 21 20268 1 1 39 ALA CB C -3.866 -8.968 2.684 1.00 . A A . 225 ALA CB 1 1 21 20269 1 1 39 ALA H H -3.205 -6.267 2.459 1.00 . A A . 225 ALA H 1 1 21 20270 1 1 39 ALA HA H -1.960 -8.666 3.611 1.00 . A A . 225 ALA HA 1 1 21 20271 1 1 39 ALA HB1 H -4.424 -8.882 3.617 1.00 . A A . 225 ALA HB1 1 1 21 20272 1 1 39 ALA HB2 H -4.458 -8.547 1.870 1.00 . A A . 225 ALA HB2 1 1 21 20273 1 1 39 ALA HB3 H -3.680 -10.023 2.482 1.00 . A A . 225 ALA HB3 1 1 21 20274 1 1 39 ALA N N -2.787 -6.840 3.167 1.00 . A A . 225 ALA N 1 1 21 20275 1 1 39 ALA O O -1.219 -9.441 1.233 1.00 . A A . 225 ALA O 1 1 21 20276 1 1 40 CYS C C 1.019 -7.140 0.260 1.00 . A A . 226 CYS C 1 1 21 20277 1 1 40 CYS CA C -0.428 -7.201 -0.261 1.00 . A A . 226 CYS CA 1 1 21 20278 1 1 40 CYS CB C -0.739 -6.042 -1.187 1.00 . A A . 226 CYS CB 1 1 21 20279 1 1 40 CYS H H -1.807 -6.334 1.086 1.00 . A A . 226 CYS H 1 1 21 20280 1 1 40 CYS HA H -0.527 -8.095 -0.858 1.00 . A A . 226 CYS HA 1 1 21 20281 1 1 40 CYS HB2 H -1.093 -5.220 -0.591 1.00 . A A . 226 CYS HB2 1 1 21 20282 1 1 40 CYS HB3 H 0.156 -5.734 -1.710 1.00 . A A . 226 CYS HB3 1 1 21 20283 1 1 40 CYS HG H -1.759 -5.597 -3.260 1.00 . A A . 226 CYS HG 1 1 21 20284 1 1 40 CYS N N -1.418 -7.233 0.814 1.00 . A A . 226 CYS N 1 1 21 20285 1 1 40 CYS O O 1.959 -7.191 -0.533 1.00 . A A . 226 CYS O 1 1 21 20286 1 1 40 CYS SG S -1.999 -6.571 -2.377 1.00 . A A . 226 CYS SG 1 1 21 20287 1 1 41 VAL C C 2.312 -8.196 3.492 1.00 . A A . 227 VAL C 1 1 21 20288 1 1 41 VAL CA C 2.451 -7.209 2.311 1.00 . A A . 227 VAL CA 1 1 21 20289 1 1 41 VAL CB C 2.950 -5.805 2.710 1.00 . A A . 227 VAL CB 1 1 21 20290 1 1 41 VAL CG1 C 1.972 -5.103 3.664 1.00 . A A . 227 VAL CG1 1 1 21 20291 1 1 41 VAL CG2 C 4.367 -5.812 3.306 1.00 . A A . 227 VAL CG2 1 1 21 20292 1 1 41 VAL H H 0.361 -6.941 2.154 1.00 . A A . 227 VAL H 1 1 21 20293 1 1 41 VAL HA H 3.182 -7.630 1.630 1.00 . A A . 227 VAL HA 1 1 21 20294 1 1 41 VAL HB H 2.994 -5.220 1.792 1.00 . A A . 227 VAL HB 1 1 21 20295 1 1 41 VAL HG11 H 1.042 -4.873 3.148 1.00 . A A . 227 VAL HG11 1 1 21 20296 1 1 41 VAL HG12 H 1.754 -5.747 4.511 1.00 . A A . 227 VAL HG12 1 1 21 20297 1 1 41 VAL HG13 H 2.405 -4.172 4.022 1.00 . A A . 227 VAL HG13 1 1 21 20298 1 1 41 VAL HG21 H 4.361 -6.223 4.316 1.00 . A A . 227 VAL HG21 1 1 21 20299 1 1 41 VAL HG22 H 5.031 -6.404 2.677 1.00 . A A . 227 VAL HG22 1 1 21 20300 1 1 41 VAL HG23 H 4.756 -4.796 3.359 1.00 . A A . 227 VAL HG23 1 1 21 20301 1 1 41 VAL N N 1.187 -7.072 1.587 1.00 . A A . 227 VAL N 1 1 21 20302 1 1 41 VAL O O 3.288 -8.485 4.181 1.00 . A A . 227 VAL O 1 1 21 20303 1 1 42 GLY C C 0.908 -8.989 6.181 1.00 . A A . 228 GLY C 1 1 21 20304 1 1 42 GLY CA C 0.771 -9.641 4.800 1.00 . A A . 228 GLY CA 1 1 21 20305 1 1 42 GLY H H 0.375 -8.502 3.049 1.00 . A A . 228 GLY H 1 1 21 20306 1 1 42 GLY HA2 H -0.260 -9.970 4.675 1.00 . A A . 228 GLY HA2 1 1 21 20307 1 1 42 GLY HA3 H 1.423 -10.514 4.749 1.00 . A A . 228 GLY HA3 1 1 21 20308 1 1 42 GLY N N 1.101 -8.731 3.707 1.00 . A A . 228 GLY N 1 1 21 20309 1 1 42 GLY O O 1.340 -9.656 7.120 1.00 . A A . 228 GLY O 1 1 21 20310 1 1 43 LEU C C -0.124 -7.358 8.636 1.00 . A A . 229 LEU C 1 1 21 20311 1 1 43 LEU CA C 0.791 -6.894 7.500 1.00 . A A . 229 LEU CA 1 1 21 20312 1 1 43 LEU CB C 0.542 -5.396 7.208 1.00 . A A . 229 LEU CB 1 1 21 20313 1 1 43 LEU CD1 C 1.473 -3.137 6.683 1.00 . A A . 229 LEU CD1 1 1 21 20314 1 1 43 LEU CD2 C 2.529 -4.453 8.537 1.00 . A A . 229 LEU CD2 1 1 21 20315 1 1 43 LEU CG C 1.826 -4.548 7.173 1.00 . A A . 229 LEU CG 1 1 21 20316 1 1 43 LEU H H 0.177 -7.229 5.489 1.00 . A A . 229 LEU H 1 1 21 20317 1 1 43 LEU HA H 1.822 -7.038 7.823 1.00 . A A . 229 LEU HA 1 1 21 20318 1 1 43 LEU HB2 H 0.018 -5.295 6.255 1.00 . A A . 229 LEU HB2 1 1 21 20319 1 1 43 LEU HB3 H -0.118 -4.978 7.967 1.00 . A A . 229 LEU HB3 1 1 21 20320 1 1 43 LEU HD11 H 1.031 -3.184 5.687 1.00 . A A . 229 LEU HD11 1 1 21 20321 1 1 43 LEU HD12 H 0.751 -2.677 7.358 1.00 . A A . 229 LEU HD12 1 1 21 20322 1 1 43 LEU HD13 H 2.371 -2.524 6.640 1.00 . A A . 229 LEU HD13 1 1 21 20323 1 1 43 LEU HD21 H 2.698 -5.441 8.961 1.00 . A A . 229 LEU HD21 1 1 21 20324 1 1 43 LEU HD22 H 3.499 -3.977 8.404 1.00 . A A . 229 LEU HD22 1 1 21 20325 1 1 43 LEU HD23 H 1.932 -3.866 9.234 1.00 . A A . 229 LEU HD23 1 1 21 20326 1 1 43 LEU HG H 2.529 -4.995 6.472 1.00 . A A . 229 LEU HG 1 1 21 20327 1 1 43 LEU N N 0.600 -7.687 6.287 1.00 . A A . 229 LEU N 1 1 21 20328 1 1 43 LEU O O 0.367 -7.616 9.733 1.00 . A A . 229 LEU O 1 1 21 20329 1 1 44 THR C C -2.677 -6.787 10.480 1.00 . A A . 230 THR C 1 1 21 20330 1 1 44 THR CA C -2.511 -7.793 9.311 1.00 . A A . 230 THR CA 1 1 21 20331 1 1 44 THR CB C -2.361 -9.267 9.768 1.00 . A A . 230 THR CB 1 1 21 20332 1 1 44 THR CG2 C -3.567 -9.815 10.540 1.00 . A A . 230 THR CG2 1 1 21 20333 1 1 44 THR H H -1.729 -7.254 7.417 1.00 . A A . 230 THR H 1 1 21 20334 1 1 44 THR HA H -3.437 -7.739 8.738 1.00 . A A . 230 THR HA 1 1 21 20335 1 1 44 THR HB H -1.479 -9.355 10.401 1.00 . A A . 230 THR HB 1 1 21 20336 1 1 44 THR HG1 H -1.972 -10.988 8.954 1.00 . A A . 230 THR HG1 1 1 21 20337 1 1 44 THR HG21 H -3.614 -9.365 11.531 1.00 . A A . 230 THR HG21 1 1 21 20338 1 1 44 THR HG22 H -4.489 -9.600 9.999 1.00 . A A . 230 THR HG22 1 1 21 20339 1 1 44 THR HG23 H -3.467 -10.893 10.667 1.00 . A A . 230 THR HG23 1 1 21 20340 1 1 44 THR N N -1.437 -7.455 8.364 1.00 . A A . 230 THR N 1 1 21 20341 1 1 44 THR O O -3.681 -6.843 11.187 1.00 . A A . 230 THR O 1 1 21 20342 1 1 44 THR OG1 O -2.182 -10.106 8.642 1.00 . A A . 230 THR OG1 1 1 21 20343 1 1 45 THR C C -1.057 -3.534 11.203 1.00 . A A . 231 THR C 1 1 21 20344 1 1 45 THR CA C -1.767 -4.802 11.693 1.00 . A A . 231 THR CA 1 1 21 20345 1 1 45 THR CB C -1.155 -5.342 13.004 1.00 . A A . 231 THR CB 1 1 21 20346 1 1 45 THR CG2 C 0.347 -5.646 12.918 1.00 . A A . 231 THR CG2 1 1 21 20347 1 1 45 THR H H -0.948 -5.829 10.040 1.00 . A A . 231 THR H 1 1 21 20348 1 1 45 THR HA H -2.806 -4.542 11.901 1.00 . A A . 231 THR HA 1 1 21 20349 1 1 45 THR HB H -1.681 -6.255 13.250 1.00 . A A . 231 THR HB 1 1 21 20350 1 1 45 THR HG1 H -1.057 -4.876 14.886 1.00 . A A . 231 THR HG1 1 1 21 20351 1 1 45 THR HG21 H 0.536 -6.381 12.136 1.00 . A A . 231 THR HG21 1 1 21 20352 1 1 45 THR HG22 H 0.910 -4.738 12.700 1.00 . A A . 231 THR HG22 1 1 21 20353 1 1 45 THR HG23 H 0.692 -6.057 13.866 1.00 . A A . 231 THR HG23 1 1 21 20354 1 1 45 THR N N -1.746 -5.837 10.660 1.00 . A A . 231 THR N 1 1 21 20355 1 1 45 THR O O -0.458 -3.505 10.128 1.00 . A A . 231 THR O 1 1 21 20356 1 1 45 THR OG1 O -1.381 -4.459 14.083 1.00 . A A . 231 THR OG1 1 1 21 20357 1 1 46 LYS C C 1.023 -1.339 11.894 1.00 . A A . 232 LYS C 1 1 21 20358 1 1 46 LYS CA C -0.507 -1.188 11.780 1.00 . A A . 232 LYS CA 1 1 21 20359 1 1 46 LYS CB C -1.043 -0.172 12.800 1.00 . A A . 232 LYS CB 1 1 21 20360 1 1 46 LYS CD C -0.901 2.280 13.608 1.00 . A A . 232 LYS CD 1 1 21 20361 1 1 46 LYS CE C -2.407 2.508 13.806 1.00 . A A . 232 LYS CE 1 1 21 20362 1 1 46 LYS CG C -0.543 1.256 12.518 1.00 . A A . 232 LYS CG 1 1 21 20363 1 1 46 LYS H H -1.584 -2.649 12.916 1.00 . A A . 232 LYS H 1 1 21 20364 1 1 46 LYS HA H -0.793 -0.856 10.784 1.00 . A A . 232 LYS HA 1 1 21 20365 1 1 46 LYS HB2 H -2.132 -0.180 12.747 1.00 . A A . 232 LYS HB2 1 1 21 20366 1 1 46 LYS HB3 H -0.740 -0.471 13.805 1.00 . A A . 232 LYS HB3 1 1 21 20367 1 1 46 LYS HD2 H -0.445 1.985 14.554 1.00 . A A . 232 LYS HD2 1 1 21 20368 1 1 46 LYS HD3 H -0.462 3.233 13.314 1.00 . A A . 232 LYS HD3 1 1 21 20369 1 1 46 LYS HE2 H -2.547 3.492 14.256 1.00 . A A . 232 LYS HE2 1 1 21 20370 1 1 46 LYS HE3 H -2.903 2.500 12.835 1.00 . A A . 232 LYS HE3 1 1 21 20371 1 1 46 LYS HG2 H 0.544 1.245 12.430 1.00 . A A . 232 LYS HG2 1 1 21 20372 1 1 46 LYS HG3 H -0.955 1.593 11.564 1.00 . A A . 232 LYS HG3 1 1 21 20373 1 1 46 LYS HZ1 H -2.912 0.581 14.296 1.00 . A A . 232 LYS HZ1 1 1 21 20374 1 1 46 LYS HZ2 H -2.575 1.530 15.600 1.00 . A A . 232 LYS HZ2 1 1 21 20375 1 1 46 LYS HZ3 H -4.008 1.702 14.804 1.00 . A A . 232 LYS HZ3 1 1 21 20376 1 1 46 LYS N N -1.143 -2.480 12.019 1.00 . A A . 232 LYS N 1 1 21 20377 1 1 46 LYS NZ N -3.023 1.503 14.694 1.00 . A A . 232 LYS NZ 1 1 21 20378 1 1 46 LYS O O 1.491 -1.804 12.934 1.00 . A A . 232 LYS O 1 1 21 20379 1 1 47 PRO C C 3.818 0.122 11.834 1.00 . A A . 233 PRO C 1 1 21 20380 1 1 47 PRO CA C 3.267 -0.998 10.936 1.00 . A A . 233 PRO CA 1 1 21 20381 1 1 47 PRO CB C 3.739 -0.872 9.478 1.00 . A A . 233 PRO CB 1 1 21 20382 1 1 47 PRO CD C 1.363 -0.465 9.570 1.00 . A A . 233 PRO CD 1 1 21 20383 1 1 47 PRO CG C 2.615 -0.114 8.767 1.00 . A A . 233 PRO CG 1 1 21 20384 1 1 47 PRO HA H 3.591 -1.962 11.332 1.00 . A A . 233 PRO HA 1 1 21 20385 1 1 47 PRO HB2 H 4.695 -0.353 9.392 1.00 . A A . 233 PRO HB2 1 1 21 20386 1 1 47 PRO HB3 H 3.826 -1.866 9.045 1.00 . A A . 233 PRO HB3 1 1 21 20387 1 1 47 PRO HD2 H 0.730 0.417 9.673 1.00 . A A . 233 PRO HD2 1 1 21 20388 1 1 47 PRO HD3 H 0.813 -1.260 9.068 1.00 . A A . 233 PRO HD3 1 1 21 20389 1 1 47 PRO HG2 H 2.795 0.959 8.820 1.00 . A A . 233 PRO HG2 1 1 21 20390 1 1 47 PRO HG3 H 2.522 -0.418 7.726 1.00 . A A . 233 PRO HG3 1 1 21 20391 1 1 47 PRO N N 1.812 -0.940 10.872 1.00 . A A . 233 PRO N 1 1 21 20392 1 1 47 PRO O O 4.318 -0.150 12.925 1.00 . A A . 233 PRO O 1 1 21 20393 1 1 48 ARG C C 3.682 3.765 11.034 1.00 . A A . 234 ARG C 1 1 21 20394 1 1 48 ARG CA C 4.185 2.622 11.939 1.00 . A A . 234 ARG CA 1 1 21 20395 1 1 48 ARG CB C 5.734 2.583 12.007 1.00 . A A . 234 ARG CB 1 1 21 20396 1 1 48 ARG CD C 7.848 3.429 13.122 1.00 . A A . 234 ARG CD 1 1 21 20397 1 1 48 ARG CG C 6.368 3.712 12.837 1.00 . A A . 234 ARG CG 1 1 21 20398 1 1 48 ARG CZ C 8.397 4.752 15.186 1.00 . A A . 234 ARG CZ 1 1 21 20399 1 1 48 ARG H H 3.243 1.472 10.465 1.00 . A A . 234 ARG H 1 1 21 20400 1 1 48 ARG HA H 3.774 2.739 12.943 1.00 . A A . 234 ARG HA 1 1 21 20401 1 1 48 ARG HB2 H 6.043 1.644 12.463 1.00 . A A . 234 ARG HB2 1 1 21 20402 1 1 48 ARG HB3 H 6.141 2.608 10.995 1.00 . A A . 234 ARG HB3 1 1 21 20403 1 1 48 ARG HD2 H 7.942 2.505 13.694 1.00 . A A . 234 ARG HD2 1 1 21 20404 1 1 48 ARG HD3 H 8.375 3.303 12.175 1.00 . A A . 234 ARG HD3 1 1 21 20405 1 1 48 ARG HE H 9.004 5.198 13.313 1.00 . A A . 234 ARG HE 1 1 21 20406 1 1 48 ARG HG2 H 6.308 4.654 12.294 1.00 . A A . 234 ARG HG2 1 1 21 20407 1 1 48 ARG HG3 H 5.835 3.806 13.783 1.00 . A A . 234 ARG HG3 1 1 21 20408 1 1 48 ARG HH11 H 7.263 3.119 15.618 1.00 . A A . 234 ARG HH11 1 1 21 20409 1 1 48 ARG HH12 H 7.687 4.119 16.988 1.00 . A A . 234 ARG HH12 1 1 21 20410 1 1 48 ARG HH21 H 9.516 6.450 15.116 1.00 . A A . 234 ARG HH21 1 1 21 20411 1 1 48 ARG HH22 H 8.952 5.989 16.703 1.00 . A A . 234 ARG HH22 1 1 21 20412 1 1 48 ARG N N 3.698 1.371 11.361 1.00 . A A . 234 ARG N 1 1 21 20413 1 1 48 ARG NE N 8.475 4.538 13.862 1.00 . A A . 234 ARG NE 1 1 21 20414 1 1 48 ARG NH1 N 7.725 3.931 15.998 1.00 . A A . 234 ARG NH1 1 1 21 20415 1 1 48 ARG NH2 N 9.004 5.816 15.710 1.00 . A A . 234 ARG NH2 1 1 21 20416 1 1 48 ARG O O 3.112 3.517 9.968 1.00 . A A . 234 ARG O 1 1 21 20417 1 1 49 GLY C C 4.816 6.306 9.445 1.00 . A A . 235 GLY C 1 1 21 20418 1 1 49 GLY CA C 3.761 6.193 10.563 1.00 . A A . 235 GLY CA 1 1 21 20419 1 1 49 GLY H H 4.394 5.170 12.309 1.00 . A A . 235 GLY H 1 1 21 20420 1 1 49 GLY HA2 H 2.773 6.148 10.105 1.00 . A A . 235 GLY HA2 1 1 21 20421 1 1 49 GLY HA3 H 3.813 7.087 11.184 1.00 . A A . 235 GLY HA3 1 1 21 20422 1 1 49 GLY N N 3.945 5.021 11.418 1.00 . A A . 235 GLY N 1 1 21 20423 1 1 49 GLY O O 4.956 7.381 8.866 1.00 . A A . 235 GLY O 1 1 21 20424 1 1 50 LYS C C 6.670 3.661 7.657 1.00 . A A . 236 LYS C 1 1 21 20425 1 1 50 LYS CA C 6.549 5.127 8.091 1.00 . A A . 236 LYS CA 1 1 21 20426 1 1 50 LYS CB C 7.910 5.708 8.542 1.00 . A A . 236 LYS CB 1 1 21 20427 1 1 50 LYS CD C 8.692 6.586 6.269 1.00 . A A . 236 LYS CD 1 1 21 20428 1 1 50 LYS CE C 8.828 7.867 5.441 1.00 . A A . 236 LYS CE 1 1 21 20429 1 1 50 LYS CG C 8.318 6.940 7.717 1.00 . A A . 236 LYS CG 1 1 21 20430 1 1 50 LYS H H 5.378 4.370 9.662 1.00 . A A . 236 LYS H 1 1 21 20431 1 1 50 LYS HA H 6.174 5.707 7.247 1.00 . A A . 236 LYS HA 1 1 21 20432 1 1 50 LYS HB2 H 7.857 6.003 9.593 1.00 . A A . 236 LYS HB2 1 1 21 20433 1 1 50 LYS HB3 H 8.696 4.956 8.455 1.00 . A A . 236 LYS HB3 1 1 21 20434 1 1 50 LYS HD2 H 9.635 6.039 6.260 1.00 . A A . 236 LYS HD2 1 1 21 20435 1 1 50 LYS HD3 H 7.922 5.954 5.831 1.00 . A A . 236 LYS HD3 1 1 21 20436 1 1 50 LYS HE2 H 7.928 8.468 5.574 1.00 . A A . 236 LYS HE2 1 1 21 20437 1 1 50 LYS HE3 H 9.686 8.437 5.801 1.00 . A A . 236 LYS HE3 1 1 21 20438 1 1 50 LYS HG2 H 7.492 7.653 7.718 1.00 . A A . 236 LYS HG2 1 1 21 20439 1 1 50 LYS HG3 H 9.177 7.414 8.191 1.00 . A A . 236 LYS HG3 1 1 21 20440 1 1 50 LYS HZ1 H 9.827 7.023 3.859 1.00 . A A . 236 LYS HZ1 1 1 21 20441 1 1 50 LYS HZ2 H 8.191 7.064 3.668 1.00 . A A . 236 LYS HZ2 1 1 21 20442 1 1 50 LYS HZ3 H 9.069 8.443 3.487 1.00 . A A . 236 LYS HZ3 1 1 21 20443 1 1 50 LYS N N 5.565 5.225 9.161 1.00 . A A . 236 LYS N 1 1 21 20444 1 1 50 LYS NZ N 8.995 7.576 4.004 1.00 . A A . 236 LYS NZ 1 1 21 20445 1 1 50 LYS O O 7.144 2.810 8.410 1.00 . A A . 236 LYS O 1 1 21 20446 1 1 51 TRP C C 6.594 2.300 4.260 1.00 . A A . 237 TRP C 1 1 21 20447 1 1 51 TRP CA C 6.225 2.107 5.742 1.00 . A A . 237 TRP CA 1 1 21 20448 1 1 51 TRP CB C 4.828 1.503 5.907 1.00 . A A . 237 TRP CB 1 1 21 20449 1 1 51 TRP CD1 C 4.852 -1.047 5.793 1.00 . A A . 237 TRP CD1 1 1 21 20450 1 1 51 TRP CD2 C 4.059 -0.102 3.928 1.00 . A A . 237 TRP CD2 1 1 21 20451 1 1 51 TRP CE2 C 4.041 -1.510 3.709 1.00 . A A . 237 TRP CE2 1 1 21 20452 1 1 51 TRP CE3 C 3.640 0.718 2.863 1.00 . A A . 237 TRP CE3 1 1 21 20453 1 1 51 TRP CG C 4.587 0.167 5.263 1.00 . A A . 237 TRP CG 1 1 21 20454 1 1 51 TRP CH2 C 3.184 -1.220 1.460 1.00 . A A . 237 TRP CH2 1 1 21 20455 1 1 51 TRP CZ2 C 3.615 -2.067 2.490 1.00 . A A . 237 TRP CZ2 1 1 21 20456 1 1 51 TRP CZ3 C 3.213 0.173 1.639 1.00 . A A . 237 TRP CZ3 1 1 21 20457 1 1 51 TRP H H 5.744 4.136 5.942 1.00 . A A . 237 TRP H 1 1 21 20458 1 1 51 TRP HA H 6.935 1.434 6.207 1.00 . A A . 237 TRP HA 1 1 21 20459 1 1 51 TRP HB2 H 4.614 1.439 6.972 1.00 . A A . 237 TRP HB2 1 1 21 20460 1 1 51 TRP HB3 H 4.124 2.210 5.483 1.00 . A A . 237 TRP HB3 1 1 21 20461 1 1 51 TRP HD1 H 5.269 -1.217 6.775 1.00 . A A . 237 TRP HD1 1 1 21 20462 1 1 51 TRP HE1 H 4.661 -3.020 5.080 1.00 . A A . 237 TRP HE1 1 1 21 20463 1 1 51 TRP HE3 H 3.676 1.785 3.002 1.00 . A A . 237 TRP HE3 1 1 21 20464 1 1 51 TRP HH2 H 2.867 -1.640 0.517 1.00 . A A . 237 TRP HH2 1 1 21 20465 1 1 51 TRP HZ2 H 3.637 -3.133 2.329 1.00 . A A . 237 TRP HZ2 1 1 21 20466 1 1 51 TRP HZ3 H 2.932 0.823 0.824 1.00 . A A . 237 TRP HZ3 1 1 21 20467 1 1 51 TRP N N 6.231 3.395 6.425 1.00 . A A . 237 TRP N 1 1 21 20468 1 1 51 TRP NE1 N 4.529 -2.038 4.885 1.00 . A A . 237 TRP NE1 1 1 21 20469 1 1 51 TRP O O 6.508 3.409 3.728 1.00 . A A . 237 TRP O 1 1 21 20470 1 1 52 PHE C C 6.816 -0.067 1.493 1.00 . A A . 238 PHE C 1 1 21 20471 1 1 52 PHE CA C 7.347 1.199 2.172 1.00 . A A . 238 PHE CA 1 1 21 20472 1 1 52 PHE CB C 8.876 1.263 2.009 1.00 . A A . 238 PHE CB 1 1 21 20473 1 1 52 PHE CD1 C 9.703 3.664 1.900 1.00 . A A . 238 PHE CD1 1 1 21 20474 1 1 52 PHE CD2 C 10.030 2.406 3.958 1.00 . A A . 238 PHE CD2 1 1 21 20475 1 1 52 PHE CE1 C 10.345 4.773 2.477 1.00 . A A . 238 PHE CE1 1 1 21 20476 1 1 52 PHE CE2 C 10.667 3.518 4.537 1.00 . A A . 238 PHE CE2 1 1 21 20477 1 1 52 PHE CG C 9.546 2.473 2.636 1.00 . A A . 238 PHE CG 1 1 21 20478 1 1 52 PHE CZ C 10.832 4.698 3.794 1.00 . A A . 238 PHE CZ 1 1 21 20479 1 1 52 PHE H H 7.006 0.319 4.067 1.00 . A A . 238 PHE H 1 1 21 20480 1 1 52 PHE HA H 6.909 2.073 1.695 1.00 . A A . 238 PHE HA 1 1 21 20481 1 1 52 PHE HB2 H 9.313 0.362 2.441 1.00 . A A . 238 PHE HB2 1 1 21 20482 1 1 52 PHE HB3 H 9.109 1.250 0.942 1.00 . A A . 238 PHE HB3 1 1 21 20483 1 1 52 PHE HD1 H 9.339 3.728 0.887 1.00 . A A . 238 PHE HD1 1 1 21 20484 1 1 52 PHE HD2 H 9.914 1.498 4.532 1.00 . A A . 238 PHE HD2 1 1 21 20485 1 1 52 PHE HE1 H 10.476 5.678 1.900 1.00 . A A . 238 PHE HE1 1 1 21 20486 1 1 52 PHE HE2 H 11.039 3.458 5.549 1.00 . A A . 238 PHE HE2 1 1 21 20487 1 1 52 PHE HZ H 11.339 5.544 4.234 1.00 . A A . 238 PHE HZ 1 1 21 20488 1 1 52 PHE N N 6.984 1.207 3.586 1.00 . A A . 238 PHE N 1 1 21 20489 1 1 52 PHE O O 6.865 -1.153 2.072 1.00 . A A . 238 PHE O 1 1 21 20490 1 1 53 CYS C C 7.084 -1.912 -1.048 1.00 . A A . 239 CYS C 1 1 21 20491 1 1 53 CYS CA C 5.904 -1.036 -0.591 1.00 . A A . 239 CYS CA 1 1 21 20492 1 1 53 CYS CB C 5.083 -0.436 -1.735 1.00 . A A . 239 CYS CB 1 1 21 20493 1 1 53 CYS H H 6.329 0.985 -0.190 1.00 . A A . 239 CYS H 1 1 21 20494 1 1 53 CYS HA H 5.239 -1.666 -0.012 1.00 . A A . 239 CYS HA 1 1 21 20495 1 1 53 CYS HB2 H 4.489 -1.204 -2.211 1.00 . A A . 239 CYS HB2 1 1 21 20496 1 1 53 CYS HB3 H 4.382 0.277 -1.312 1.00 . A A . 239 CYS HB3 1 1 21 20497 1 1 53 CYS HG H 6.649 -0.739 -3.479 1.00 . A A . 239 CYS HG 1 1 21 20498 1 1 53 CYS N N 6.347 0.073 0.244 1.00 . A A . 239 CYS N 1 1 21 20499 1 1 53 CYS O O 8.227 -1.469 -0.942 1.00 . A A . 239 CYS O 1 1 21 20500 1 1 53 CYS SG S 6.097 0.378 -2.993 1.00 . A A . 239 CYS SG 1 1 21 20501 1 1 54 PRO C C 8.567 -3.621 -3.352 1.00 . A A . 240 PRO C 1 1 21 20502 1 1 54 PRO CA C 7.898 -4.051 -2.027 1.00 . A A . 240 PRO CA 1 1 21 20503 1 1 54 PRO CB C 7.216 -5.427 -2.094 1.00 . A A . 240 PRO CB 1 1 21 20504 1 1 54 PRO CD C 5.545 -3.792 -1.667 1.00 . A A . 240 PRO CD 1 1 21 20505 1 1 54 PRO CG C 5.773 -5.084 -2.446 1.00 . A A . 240 PRO CG 1 1 21 20506 1 1 54 PRO HA H 8.677 -4.092 -1.265 1.00 . A A . 240 PRO HA 1 1 21 20507 1 1 54 PRO HB2 H 7.661 -6.101 -2.825 1.00 . A A . 240 PRO HB2 1 1 21 20508 1 1 54 PRO HB3 H 7.243 -5.888 -1.106 1.00 . A A . 240 PRO HB3 1 1 21 20509 1 1 54 PRO HD2 H 4.813 -3.187 -2.197 1.00 . A A . 240 PRO HD2 1 1 21 20510 1 1 54 PRO HD3 H 5.188 -4.024 -0.663 1.00 . A A . 240 PRO HD3 1 1 21 20511 1 1 54 PRO HG2 H 5.690 -4.890 -3.517 1.00 . A A . 240 PRO HG2 1 1 21 20512 1 1 54 PRO HG3 H 5.081 -5.869 -2.139 1.00 . A A . 240 PRO HG3 1 1 21 20513 1 1 54 PRO N N 6.846 -3.133 -1.576 1.00 . A A . 240 PRO N 1 1 21 20514 1 1 54 PRO O O 9.041 -4.469 -4.108 1.00 . A A . 240 PRO O 1 1 21 20515 1 1 55 ARG C C 10.095 -0.474 -4.332 1.00 . A A . 241 ARG C 1 1 21 20516 1 1 55 ARG CA C 9.302 -1.706 -4.779 1.00 . A A . 241 ARG CA 1 1 21 20517 1 1 55 ARG CB C 8.288 -1.306 -5.868 1.00 . A A . 241 ARG CB 1 1 21 20518 1 1 55 ARG CD C 8.379 -3.428 -7.293 1.00 . A A . 241 ARG CD 1 1 21 20519 1 1 55 ARG CG C 7.492 -2.464 -6.493 1.00 . A A . 241 ARG CG 1 1 21 20520 1 1 55 ARG CZ C 7.139 -5.607 -7.428 1.00 . A A . 241 ARG CZ 1 1 21 20521 1 1 55 ARG H H 8.267 -1.661 -2.936 1.00 . A A . 241 ARG H 1 1 21 20522 1 1 55 ARG HA H 10.011 -2.421 -5.185 1.00 . A A . 241 ARG HA 1 1 21 20523 1 1 55 ARG HB2 H 7.578 -0.598 -5.442 1.00 . A A . 241 ARG HB2 1 1 21 20524 1 1 55 ARG HB3 H 8.823 -0.791 -6.668 1.00 . A A . 241 ARG HB3 1 1 21 20525 1 1 55 ARG HD2 H 8.920 -2.861 -8.051 1.00 . A A . 241 ARG HD2 1 1 21 20526 1 1 55 ARG HD3 H 9.109 -3.899 -6.637 1.00 . A A . 241 ARG HD3 1 1 21 20527 1 1 55 ARG HE H 7.329 -4.271 -8.929 1.00 . A A . 241 ARG HE 1 1 21 20528 1 1 55 ARG HG2 H 6.962 -3.012 -5.713 1.00 . A A . 241 ARG HG2 1 1 21 20529 1 1 55 ARG HG3 H 6.750 -2.038 -7.168 1.00 . A A . 241 ARG HG3 1 1 21 20530 1 1 55 ARG HH11 H 7.995 -5.347 -5.597 1.00 . A A . 241 ARG HH11 1 1 21 20531 1 1 55 ARG HH12 H 7.081 -6.825 -5.796 1.00 . A A . 241 ARG HH12 1 1 21 20532 1 1 55 ARG HH21 H 6.178 -6.194 -9.124 1.00 . A A . 241 ARG HH21 1 1 21 20533 1 1 55 ARG HH22 H 6.068 -7.301 -7.779 1.00 . A A . 241 ARG HH22 1 1 21 20534 1 1 55 ARG N N 8.619 -2.308 -3.632 1.00 . A A . 241 ARG N 1 1 21 20535 1 1 55 ARG NE N 7.575 -4.458 -7.969 1.00 . A A . 241 ARG NE 1 1 21 20536 1 1 55 ARG NH1 N 7.420 -5.951 -6.169 1.00 . A A . 241 ARG NH1 1 1 21 20537 1 1 55 ARG NH2 N 6.400 -6.433 -8.169 1.00 . A A . 241 ARG NH2 1 1 21 20538 1 1 55 ARG O O 11.179 -0.220 -4.848 1.00 . A A . 241 ARG O 1 1 21 20539 1 1 56 CYS C C 11.216 0.803 -1.577 1.00 . A A . 242 CYS C 1 1 21 20540 1 1 56 CYS CA C 10.223 1.326 -2.628 1.00 . A A . 242 CYS CA 1 1 21 20541 1 1 56 CYS CB C 9.075 2.072 -1.964 1.00 . A A . 242 CYS CB 1 1 21 20542 1 1 56 CYS H H 8.660 0.045 -2.974 1.00 . A A . 242 CYS H 1 1 21 20543 1 1 56 CYS HA H 10.739 1.989 -3.319 1.00 . A A . 242 CYS HA 1 1 21 20544 1 1 56 CYS HB2 H 8.354 1.367 -1.561 1.00 . A A . 242 CYS HB2 1 1 21 20545 1 1 56 CYS HB3 H 9.462 2.621 -1.130 1.00 . A A . 242 CYS HB3 1 1 21 20546 1 1 56 CYS HG H 7.944 4.135 -2.285 1.00 . A A . 242 CYS HG 1 1 21 20547 1 1 56 CYS N N 9.574 0.254 -3.337 1.00 . A A . 242 CYS N 1 1 21 20548 1 1 56 CYS O O 12.235 1.445 -1.330 1.00 . A A . 242 CYS O 1 1 21 20549 1 1 56 CYS SG S 8.273 3.179 -3.161 1.00 . A A . 242 CYS SG 1 1 21 20550 1 1 57 SER C C 13.031 -1.677 -0.731 1.00 . A A . 243 SER C 1 1 21 20551 1 1 57 SER CA C 11.802 -1.064 -0.039 1.00 . A A . 243 SER CA 1 1 21 20552 1 1 57 SER CB C 10.969 -2.149 0.660 1.00 . A A . 243 SER CB 1 1 21 20553 1 1 57 SER H H 10.062 -0.822 -1.217 1.00 . A A . 243 SER H 1 1 21 20554 1 1 57 SER HA H 12.144 -0.352 0.713 1.00 . A A . 243 SER HA 1 1 21 20555 1 1 57 SER HB2 H 10.101 -1.684 1.129 1.00 . A A . 243 SER HB2 1 1 21 20556 1 1 57 SER HB3 H 10.625 -2.877 -0.075 1.00 . A A . 243 SER HB3 1 1 21 20557 1 1 57 SER HG H 11.121 -3.374 2.163 1.00 . A A . 243 SER HG 1 1 21 20558 1 1 57 SER N N 10.932 -0.366 -0.982 1.00 . A A . 243 SER N 1 1 21 20559 1 1 57 SER O O 14.059 -1.857 -0.083 1.00 . A A . 243 SER O 1 1 21 20560 1 1 57 SER OG O 11.716 -2.814 1.657 1.00 . A A . 243 SER OG 1 1 21 20561 1 1 58 GLN C C 15.211 -1.499 -2.929 1.00 . A A . 244 GLN C 1 1 21 20562 1 1 58 GLN CA C 14.041 -2.492 -2.846 1.00 . A A . 244 GLN CA 1 1 21 20563 1 1 58 GLN CB C 13.487 -2.871 -4.233 1.00 . A A . 244 GLN CB 1 1 21 20564 1 1 58 GLN CD C 15.423 -2.438 -5.883 1.00 . A A . 244 GLN CD 1 1 21 20565 1 1 58 GLN CG C 14.519 -3.475 -5.203 1.00 . A A . 244 GLN CG 1 1 21 20566 1 1 58 GLN H H 12.071 -1.796 -2.517 1.00 . A A . 244 GLN H 1 1 21 20567 1 1 58 GLN HA H 14.403 -3.400 -2.368 1.00 . A A . 244 GLN HA 1 1 21 20568 1 1 58 GLN HB2 H 12.701 -3.613 -4.083 1.00 . A A . 244 GLN HB2 1 1 21 20569 1 1 58 GLN HB3 H 13.027 -2.000 -4.694 1.00 . A A . 244 GLN HB3 1 1 21 20570 1 1 58 GLN HE21 H 17.054 -3.644 -5.716 1.00 . A A . 244 GLN HE21 1 1 21 20571 1 1 58 GLN HE22 H 17.327 -2.091 -6.478 1.00 . A A . 244 GLN HE22 1 1 21 20572 1 1 58 GLN HG2 H 15.126 -4.205 -4.666 1.00 . A A . 244 GLN HG2 1 1 21 20573 1 1 58 GLN HG3 H 13.983 -4.009 -5.989 1.00 . A A . 244 GLN HG3 1 1 21 20574 1 1 58 GLN N N 12.941 -1.972 -2.038 1.00 . A A . 244 GLN N 1 1 21 20575 1 1 58 GLN NE2 N 16.705 -2.758 -6.047 1.00 . A A . 244 GLN NE2 1 1 21 20576 1 1 58 GLN O O 16.361 -1.935 -2.926 1.00 . A A . 244 GLN O 1 1 21 20577 1 1 58 GLN OE1 O 14.979 -1.357 -6.260 1.00 . A A . 244 GLN OE1 1 1 21 20578 1 1 59 GLU C C 16.989 0.824 -2.013 1.00 . A A . 245 GLU C 1 1 21 20579 1 1 59 GLU CA C 15.876 0.903 -3.068 1.00 . A A . 245 GLU CA 1 1 21 20580 1 1 59 GLU CB C 15.063 2.204 -2.953 1.00 . A A . 245 GLU CB 1 1 21 20581 1 1 59 GLU CD C 16.968 3.913 -2.718 1.00 . A A . 245 GLU CD 1 1 21 20582 1 1 59 GLU CG C 15.771 3.424 -3.540 1.00 . A A . 245 GLU CG 1 1 21 20583 1 1 59 GLU H H 13.960 0.112 -3.016 1.00 . A A . 245 GLU H 1 1 21 20584 1 1 59 GLU HA H 16.319 0.851 -4.062 1.00 . A A . 245 GLU HA 1 1 21 20585 1 1 59 GLU HB2 H 14.135 2.083 -3.515 1.00 . A A . 245 GLU HB2 1 1 21 20586 1 1 59 GLU HB3 H 14.796 2.389 -1.912 1.00 . A A . 245 GLU HB3 1 1 21 20587 1 1 59 GLU HG2 H 16.082 3.166 -4.551 1.00 . A A . 245 GLU HG2 1 1 21 20588 1 1 59 GLU HG3 H 15.040 4.229 -3.605 1.00 . A A . 245 GLU HG3 1 1 21 20589 1 1 59 GLU N N 14.920 -0.186 -2.966 1.00 . A A . 245 GLU N 1 1 21 20590 1 1 59 GLU O O 18.159 1.002 -2.348 1.00 . A A . 245 GLU O 1 1 21 20591 1 1 59 GLU OE1 O 16.783 4.135 -1.500 1.00 . A A . 245 GLU OE1 1 1 21 20592 1 1 59 GLU OE2 O 18.051 4.070 -3.323 1.00 . A A . 245 GLU OE2 1 1 21 20593 1 1 60 ARG C C 16.863 -0.693 1.311 1.00 . A A . 246 ARG C 1 1 21 20594 1 1 60 ARG CA C 17.544 0.266 0.339 1.00 . A A . 246 ARG CA 1 1 21 20595 1 1 60 ARG CB C 17.956 1.592 1.016 1.00 . A A . 246 ARG CB 1 1 21 20596 1 1 60 ARG CD C 20.440 1.322 1.700 1.00 . A A . 246 ARG CD 1 1 21 20597 1 1 60 ARG CG C 19.423 1.965 0.737 1.00 . A A . 246 ARG CG 1 1 21 20598 1 1 60 ARG CZ C 20.823 -1.031 0.880 1.00 . A A . 246 ARG CZ 1 1 21 20599 1 1 60 ARG H H 15.652 0.308 -0.578 1.00 . A A . 246 ARG H 1 1 21 20600 1 1 60 ARG HA H 18.429 -0.223 -0.068 1.00 . A A . 246 ARG HA 1 1 21 20601 1 1 60 ARG HB2 H 17.317 2.398 0.651 1.00 . A A . 246 ARG HB2 1 1 21 20602 1 1 60 ARG HB3 H 17.811 1.530 2.096 1.00 . A A . 246 ARG HB3 1 1 21 20603 1 1 60 ARG HD2 H 21.446 1.615 1.397 1.00 . A A . 246 ARG HD2 1 1 21 20604 1 1 60 ARG HD3 H 20.266 1.723 2.700 1.00 . A A . 246 ARG HD3 1 1 21 20605 1 1 60 ARG HE H 19.950 -0.524 2.621 1.00 . A A . 246 ARG HE 1 1 21 20606 1 1 60 ARG HG2 H 19.682 1.717 -0.291 1.00 . A A . 246 ARG HG2 1 1 21 20607 1 1 60 ARG HG3 H 19.519 3.045 0.843 1.00 . A A . 246 ARG HG3 1 1 21 20608 1 1 60 ARG HH11 H 21.444 0.334 -0.495 1.00 . A A . 246 ARG HH11 1 1 21 20609 1 1 60 ARG HH12 H 21.698 -1.340 -0.932 1.00 . A A . 246 ARG HH12 1 1 21 20610 1 1 60 ARG HH21 H 20.304 -2.632 2.018 1.00 . A A . 246 ARG HH21 1 1 21 20611 1 1 60 ARG HH22 H 21.015 -3.027 0.469 1.00 . A A . 246 ARG HH22 1 1 21 20612 1 1 60 ARG N N 16.625 0.497 -0.764 1.00 . A A . 246 ARG N 1 1 21 20613 1 1 60 ARG NE N 20.366 -0.149 1.782 1.00 . A A . 246 ARG NE 1 1 21 20614 1 1 60 ARG NH1 N 21.372 -0.648 -0.275 1.00 . A A . 246 ARG NH1 1 1 21 20615 1 1 60 ARG NH2 N 20.709 -2.333 1.142 1.00 . A A . 246 ARG NH2 1 1 21 20616 1 1 60 ARG O O 15.879 -0.349 1.966 1.00 . A A . 246 ARG O 1 1 21 20617 1 1 61 LYS C C 17.952 -3.651 2.980 1.00 . A A . 247 LYS C 1 1 21 20618 1 1 61 LYS CA C 16.870 -3.069 2.051 1.00 . A A . 247 LYS CA 1 1 21 20619 1 1 61 LYS CB C 16.372 -4.040 0.956 1.00 . A A . 247 LYS CB 1 1 21 20620 1 1 61 LYS CD C 14.574 -5.654 0.232 1.00 . A A . 247 LYS CD 1 1 21 20621 1 1 61 LYS CE C 13.292 -6.369 0.659 1.00 . A A . 247 LYS CE 1 1 21 20622 1 1 61 LYS CG C 15.128 -4.823 1.396 1.00 . A A . 247 LYS CG 1 1 21 20623 1 1 61 LYS H H 18.195 -2.098 0.766 1.00 . A A . 247 LYS H 1 1 21 20624 1 1 61 LYS HA H 16.022 -2.761 2.664 1.00 . A A . 247 LYS HA 1 1 21 20625 1 1 61 LYS HB2 H 16.102 -3.471 0.065 1.00 . A A . 247 LYS HB2 1 1 21 20626 1 1 61 LYS HB3 H 17.169 -4.728 0.666 1.00 . A A . 247 LYS HB3 1 1 21 20627 1 1 61 LYS HD2 H 14.351 -4.996 -0.608 1.00 . A A . 247 LYS HD2 1 1 21 20628 1 1 61 LYS HD3 H 15.319 -6.390 -0.076 1.00 . A A . 247 LYS HD3 1 1 21 20629 1 1 61 LYS HE2 H 13.514 -7.028 1.499 1.00 . A A . 247 LYS HE2 1 1 21 20630 1 1 61 LYS HE3 H 12.561 -5.624 0.979 1.00 . A A . 247 LYS HE3 1 1 21 20631 1 1 61 LYS HG2 H 15.378 -5.482 2.228 1.00 . A A . 247 LYS HG2 1 1 21 20632 1 1 61 LYS HG3 H 14.364 -4.116 1.721 1.00 . A A . 247 LYS HG3 1 1 21 20633 1 1 61 LYS HZ1 H 12.511 -6.554 -1.226 1.00 . A A . 247 LYS HZ1 1 1 21 20634 1 1 61 LYS HZ2 H 13.397 -7.858 -0.745 1.00 . A A . 247 LYS HZ2 1 1 21 20635 1 1 61 LYS HZ3 H 11.882 -7.624 -0.141 1.00 . A A . 247 LYS HZ3 1 1 21 20636 1 1 61 LYS N N 17.415 -1.908 1.370 1.00 . A A . 247 LYS N 1 1 21 20637 1 1 61 LYS NZ N 12.726 -7.162 -0.448 1.00 . A A . 247 LYS NZ 1 1 21 20638 1 1 61 LYS O O 18.849 -2.932 3.422 1.00 . A A . 247 LYS O 1 1 21 20639 1 1 62 LYS C C 19.666 -6.651 3.291 1.00 . A A . 248 LYS C 1 1 21 20640 1 1 62 LYS CA C 18.787 -5.704 4.126 1.00 . A A . 248 LYS CA 1 1 21 20641 1 1 62 LYS CB C 18.003 -6.423 5.241 1.00 . A A . 248 LYS CB 1 1 21 20642 1 1 62 LYS CD C 16.447 -6.119 7.285 1.00 . A A . 248 LYS CD 1 1 21 20643 1 1 62 LYS CE C 17.268 -6.874 8.341 1.00 . A A . 248 LYS CE 1 1 21 20644 1 1 62 LYS CG C 17.283 -5.443 6.184 1.00 . A A . 248 LYS CG 1 1 21 20645 1 1 62 LYS H H 17.123 -5.469 2.818 1.00 . A A . 248 LYS H 1 1 21 20646 1 1 62 LYS HA H 19.472 -4.999 4.595 1.00 . A A . 248 LYS HA 1 1 21 20647 1 1 62 LYS HB2 H 17.276 -7.101 4.792 1.00 . A A . 248 LYS HB2 1 1 21 20648 1 1 62 LYS HB3 H 18.712 -7.004 5.827 1.00 . A A . 248 LYS HB3 1 1 21 20649 1 1 62 LYS HD2 H 15.901 -5.330 7.804 1.00 . A A . 248 LYS HD2 1 1 21 20650 1 1 62 LYS HD3 H 15.711 -6.787 6.836 1.00 . A A . 248 LYS HD3 1 1 21 20651 1 1 62 LYS HE2 H 18.176 -6.310 8.561 1.00 . A A . 248 LYS HE2 1 1 21 20652 1 1 62 LYS HE3 H 16.674 -6.939 9.253 1.00 . A A . 248 LYS HE3 1 1 21 20653 1 1 62 LYS HG2 H 18.022 -4.791 6.652 1.00 . A A . 248 LYS HG2 1 1 21 20654 1 1 62 LYS HG3 H 16.606 -4.819 5.600 1.00 . A A . 248 LYS HG3 1 1 21 20655 1 1 62 LYS HZ1 H 16.775 -8.770 7.736 1.00 . A A . 248 LYS HZ1 1 1 21 20656 1 1 62 LYS HZ2 H 18.180 -8.213 7.081 1.00 . A A . 248 LYS HZ2 1 1 21 20657 1 1 62 LYS HZ3 H 18.142 -8.702 8.653 1.00 . A A . 248 LYS HZ3 1 1 21 20658 1 1 62 LYS N N 17.865 -4.953 3.266 1.00 . A A . 248 LYS N 1 1 21 20659 1 1 62 LYS NZ N 17.618 -8.245 7.920 1.00 . A A . 248 LYS NZ 1 1 21 20660 1 1 62 LYS O O 20.025 -7.741 3.738 1.00 . A A . 248 LYS O 1 1 21 20661 1 1 63 LYS C C 21.507 -5.892 0.180 1.00 . A A . 249 LYS C 1 1 21 20662 1 1 63 LYS CA C 20.835 -6.919 1.101 1.00 . A A . 249 LYS CA 1 1 21 20663 1 1 63 LYS CB C 19.987 -7.925 0.303 1.00 . A A . 249 LYS CB 1 1 21 20664 1 1 63 LYS CD C 20.011 -9.872 -1.320 1.00 . A A . 249 LYS CD 1 1 21 20665 1 1 63 LYS CE C 20.879 -10.866 -2.103 1.00 . A A . 249 LYS CE 1 1 21 20666 1 1 63 LYS CG C 20.863 -8.844 -0.561 1.00 . A A . 249 LYS CG 1 1 21 20667 1 1 63 LYS H H 19.663 -5.306 1.790 1.00 . A A . 249 LYS H 1 1 21 20668 1 1 63 LYS HA H 21.613 -7.460 1.641 1.00 . A A . 249 LYS HA 1 1 21 20669 1 1 63 LYS HB2 H 19.419 -8.543 1.000 1.00 . A A . 249 LYS HB2 1 1 21 20670 1 1 63 LYS HB3 H 19.282 -7.385 -0.333 1.00 . A A . 249 LYS HB3 1 1 21 20671 1 1 63 LYS HD2 H 19.411 -10.435 -0.604 1.00 . A A . 249 LYS HD2 1 1 21 20672 1 1 63 LYS HD3 H 19.338 -9.357 -2.007 1.00 . A A . 249 LYS HD3 1 1 21 20673 1 1 63 LYS HE2 H 21.570 -11.351 -1.412 1.00 . A A . 249 LYS HE2 1 1 21 20674 1 1 63 LYS HE3 H 20.232 -11.628 -2.539 1.00 . A A . 249 LYS HE3 1 1 21 20675 1 1 63 LYS HG2 H 21.422 -8.244 -1.278 1.00 . A A . 249 LYS HG2 1 1 21 20676 1 1 63 LYS HG3 H 21.566 -9.373 0.084 1.00 . A A . 249 LYS HG3 1 1 21 20677 1 1 63 LYS HZ1 H 22.253 -9.507 -2.786 1.00 . A A . 249 LYS HZ1 1 1 21 20678 1 1 63 LYS HZ2 H 22.203 -10.898 -3.669 1.00 . A A . 249 LYS HZ2 1 1 21 20679 1 1 63 LYS HZ3 H 21.009 -9.773 -3.834 1.00 . A A . 249 LYS HZ3 1 1 21 20680 1 1 63 LYS N N 19.990 -6.221 2.064 1.00 . A A . 249 LYS N 1 1 21 20681 1 1 63 LYS NZ N 21.644 -10.211 -3.182 1.00 . A A . 249 LYS NZ 1 1 21 20682 1 1 63 LYS O O 22.714 -6.078 -0.086 1.00 . A A . 249 LYS O 1 1 21 20683 1 1 63 LYS OXT O 20.812 -4.935 -0.233 1.00 . A A . 249 LYS OXT 1 1 21 20684 2 2 1 ZN ZN ZN -4.920 -4.932 -2.607 1.00 . B A . 301 ZN ZN 1 1 21 20685 3 2 1 ZN ZN ZN 4.936 2.422 -2.924 1.00 . C A . 302 ZN ZN 1 1 22 20686 1 1 1 MET C C -30.981 13.114 -15.406 1.00 . A A . 187 MET C 1 1 22 20687 1 1 1 MET CA C -30.776 14.410 -14.624 1.00 . A A . 187 MET CA 1 1 22 20688 1 1 1 MET CB C -31.263 14.340 -13.162 1.00 . A A . 187 MET CB 1 1 22 20689 1 1 1 MET CE C -32.788 15.817 -10.556 1.00 . A A . 187 MET CE 1 1 22 20690 1 1 1 MET CG C -32.789 14.404 -12.969 1.00 . A A . 187 MET CG 1 1 22 20691 1 1 1 MET H1 H -31.026 15.541 -16.313 1.00 . A A . 187 MET H1 1 1 22 20692 1 1 1 MET H2 H -32.387 15.406 -15.402 1.00 . A A . 187 MET H2 1 1 22 20693 1 1 1 MET H3 H -31.167 16.404 -14.909 1.00 . A A . 187 MET H3 1 1 22 20694 1 1 1 MET HA H -29.702 14.586 -14.588 1.00 . A A . 187 MET HA 1 1 22 20695 1 1 1 MET HB2 H -30.888 13.419 -12.712 1.00 . A A . 187 MET HB2 1 1 22 20696 1 1 1 MET HB3 H -30.817 15.177 -12.626 1.00 . A A . 187 MET HB3 1 1 22 20697 1 1 1 MET HE1 H -31.700 15.866 -10.580 1.00 . A A . 187 MET HE1 1 1 22 20698 1 1 1 MET HE2 H -33.205 16.643 -11.134 1.00 . A A . 187 MET HE2 1 1 22 20699 1 1 1 MET HE3 H -33.125 15.894 -9.522 1.00 . A A . 187 MET HE3 1 1 22 20700 1 1 1 MET HG2 H -33.160 15.352 -13.361 1.00 . A A . 187 MET HG2 1 1 22 20701 1 1 1 MET HG3 H -33.255 13.601 -13.537 1.00 . A A . 187 MET HG3 1 1 22 20702 1 1 1 MET N N -31.384 15.530 -15.367 1.00 . A A . 187 MET N 1 1 22 20703 1 1 1 MET O O -32.050 12.508 -15.362 1.00 . A A . 187 MET O 1 1 22 20704 1 1 1 MET SD S -33.351 14.241 -11.252 1.00 . A A . 187 MET SD 1 1 22 20705 1 1 2 ASP C C -28.676 10.918 -17.209 1.00 . A A . 188 ASP C 1 1 22 20706 1 1 2 ASP CA C -30.012 11.664 -17.161 1.00 . A A . 188 ASP CA 1 1 22 20707 1 1 2 ASP CB C -30.322 12.277 -18.539 1.00 . A A . 188 ASP CB 1 1 22 20708 1 1 2 ASP CG C -31.636 13.065 -18.560 1.00 . A A . 188 ASP CG 1 1 22 20709 1 1 2 ASP H H -29.088 13.262 -16.137 1.00 . A A . 188 ASP H 1 1 22 20710 1 1 2 ASP HA H -30.807 10.962 -16.900 1.00 . A A . 188 ASP HA 1 1 22 20711 1 1 2 ASP HB2 H -29.506 12.942 -18.829 1.00 . A A . 188 ASP HB2 1 1 22 20712 1 1 2 ASP HB3 H -30.376 11.475 -19.276 1.00 . A A . 188 ASP HB3 1 1 22 20713 1 1 2 ASP N N -29.946 12.730 -16.164 1.00 . A A . 188 ASP N 1 1 22 20714 1 1 2 ASP O O -27.619 11.549 -17.213 1.00 . A A . 188 ASP O 1 1 22 20715 1 1 2 ASP OD1 O -32.676 12.431 -18.844 1.00 . A A . 188 ASP OD1 1 1 22 20716 1 1 2 ASP OD2 O -31.582 14.284 -18.280 1.00 . A A . 188 ASP OD2 1 1 22 20717 1 1 3 MET C C -26.456 9.073 -16.360 1.00 . A A . 189 MET C 1 1 22 20718 1 1 3 MET CA C -27.643 8.624 -17.245 1.00 . A A . 189 MET CA 1 1 22 20719 1 1 3 MET CB C -27.263 8.263 -18.695 1.00 . A A . 189 MET CB 1 1 22 20720 1 1 3 MET CE C -27.571 5.691 -20.895 1.00 . A A . 189 MET CE 1 1 22 20721 1 1 3 MET CG C -26.361 7.023 -18.766 1.00 . A A . 189 MET CG 1 1 22 20722 1 1 3 MET H H -29.680 9.171 -17.278 1.00 . A A . 189 MET H 1 1 22 20723 1 1 3 MET HA H -28.038 7.711 -16.797 1.00 . A A . 189 MET HA 1 1 22 20724 1 1 3 MET HB2 H -28.177 8.055 -19.251 1.00 . A A . 189 MET HB2 1 1 22 20725 1 1 3 MET HB3 H -26.761 9.109 -19.169 1.00 . A A . 189 MET HB3 1 1 22 20726 1 1 3 MET HE1 H -27.831 4.921 -20.168 1.00 . A A . 189 MET HE1 1 1 22 20727 1 1 3 MET HE2 H -28.350 6.453 -20.916 1.00 . A A . 189 MET HE2 1 1 22 20728 1 1 3 MET HE3 H -27.487 5.238 -21.884 1.00 . A A . 189 MET HE3 1 1 22 20729 1 1 3 MET HG2 H -25.413 7.248 -18.282 1.00 . A A . 189 MET HG2 1 1 22 20730 1 1 3 MET HG3 H -26.833 6.207 -18.217 1.00 . A A . 189 MET HG3 1 1 22 20731 1 1 3 MET N N -28.757 9.579 -17.260 1.00 . A A . 189 MET N 1 1 22 20732 1 1 3 MET O O -25.370 9.326 -16.885 1.00 . A A . 189 MET O 1 1 22 20733 1 1 3 MET SD S -25.984 6.440 -20.443 1.00 . A A . 189 MET SD 1 1 22 20734 1 1 4 PRO C C -24.530 8.546 -13.995 1.00 . A A . 190 PRO C 1 1 22 20735 1 1 4 PRO CA C -25.594 9.644 -14.114 1.00 . A A . 190 PRO CA 1 1 22 20736 1 1 4 PRO CB C -26.295 9.943 -12.785 1.00 . A A . 190 PRO CB 1 1 22 20737 1 1 4 PRO CD C -27.890 8.996 -14.302 1.00 . A A . 190 PRO CD 1 1 22 20738 1 1 4 PRO CG C -27.531 9.045 -12.816 1.00 . A A . 190 PRO CG 1 1 22 20739 1 1 4 PRO HA H -25.129 10.563 -14.479 1.00 . A A . 190 PRO HA 1 1 22 20740 1 1 4 PRO HB2 H -25.658 9.731 -11.924 1.00 . A A . 190 PRO HB2 1 1 22 20741 1 1 4 PRO HB3 H -26.610 10.988 -12.772 1.00 . A A . 190 PRO HB3 1 1 22 20742 1 1 4 PRO HD2 H -28.326 8.028 -14.550 1.00 . A A . 190 PRO HD2 1 1 22 20743 1 1 4 PRO HD3 H -28.594 9.797 -14.526 1.00 . A A . 190 PRO HD3 1 1 22 20744 1 1 4 PRO HG2 H -27.270 8.045 -12.470 1.00 . A A . 190 PRO HG2 1 1 22 20745 1 1 4 PRO HG3 H -28.344 9.455 -12.218 1.00 . A A . 190 PRO HG3 1 1 22 20746 1 1 4 PRO N N -26.649 9.225 -15.032 1.00 . A A . 190 PRO N 1 1 22 20747 1 1 4 PRO O O -24.792 7.465 -13.467 1.00 . A A . 190 PRO O 1 1 22 20748 1 1 5 VAL C C -20.954 8.821 -14.237 1.00 . A A . 191 VAL C 1 1 22 20749 1 1 5 VAL CA C -22.174 7.948 -14.538 1.00 . A A . 191 VAL CA 1 1 22 20750 1 1 5 VAL CB C -22.063 7.195 -15.888 1.00 . A A . 191 VAL CB 1 1 22 20751 1 1 5 VAL CG1 C -20.816 6.292 -15.912 1.00 . A A . 191 VAL CG1 1 1 22 20752 1 1 5 VAL CG2 C -23.288 6.303 -16.159 1.00 . A A . 191 VAL CG2 1 1 22 20753 1 1 5 VAL H H -23.197 9.759 -14.912 1.00 . A A . 191 VAL H 1 1 22 20754 1 1 5 VAL HA H -22.274 7.208 -13.743 1.00 . A A . 191 VAL HA 1 1 22 20755 1 1 5 VAL HB H -21.983 7.919 -16.699 1.00 . A A . 191 VAL HB 1 1 22 20756 1 1 5 VAL HG11 H -19.909 6.890 -15.827 1.00 . A A . 191 VAL HG11 1 1 22 20757 1 1 5 VAL HG12 H -20.853 5.580 -15.087 1.00 . A A . 191 VAL HG12 1 1 22 20758 1 1 5 VAL HG13 H -20.772 5.746 -16.855 1.00 . A A . 191 VAL HG13 1 1 22 20759 1 1 5 VAL HG21 H -23.417 5.585 -15.347 1.00 . A A . 191 VAL HG21 1 1 22 20760 1 1 5 VAL HG22 H -24.187 6.911 -16.243 1.00 . A A . 191 VAL HG22 1 1 22 20761 1 1 5 VAL HG23 H -23.156 5.765 -17.097 1.00 . A A . 191 VAL HG23 1 1 22 20762 1 1 5 VAL N N -23.328 8.843 -14.509 1.00 . A A . 191 VAL N 1 1 22 20763 1 1 5 VAL O O -20.383 9.445 -15.132 1.00 . A A . 191 VAL O 1 1 22 20764 1 1 6 ASP C C -18.719 9.041 -11.386 1.00 . A A . 192 ASP C 1 1 22 20765 1 1 6 ASP CA C -19.603 9.798 -12.399 1.00 . A A . 192 ASP CA 1 1 22 20766 1 1 6 ASP CB C -20.316 11.021 -11.788 1.00 . A A . 192 ASP CB 1 1 22 20767 1 1 6 ASP CG C -21.131 11.803 -12.822 1.00 . A A . 192 ASP CG 1 1 22 20768 1 1 6 ASP H H -21.131 8.345 -12.281 1.00 . A A . 192 ASP H 1 1 22 20769 1 1 6 ASP HA H -18.957 10.158 -13.201 1.00 . A A . 192 ASP HA 1 1 22 20770 1 1 6 ASP HB2 H -20.977 10.692 -10.985 1.00 . A A . 192 ASP HB2 1 1 22 20771 1 1 6 ASP HB3 H -19.567 11.688 -11.358 1.00 . A A . 192 ASP HB3 1 1 22 20772 1 1 6 ASP N N -20.600 8.884 -12.948 1.00 . A A . 192 ASP N 1 1 22 20773 1 1 6 ASP O O -18.766 9.339 -10.190 1.00 . A A . 192 ASP O 1 1 22 20774 1 1 6 ASP OD1 O -20.515 12.635 -13.523 1.00 . A A . 192 ASP OD1 1 1 22 20775 1 1 6 ASP OD2 O -22.357 11.558 -12.895 1.00 . A A . 192 ASP OD2 1 1 22 20776 1 1 7 PRO C C -15.995 7.959 -10.306 1.00 . A A . 193 PRO C 1 1 22 20777 1 1 7 PRO CA C -17.150 7.179 -10.946 1.00 . A A . 193 PRO CA 1 1 22 20778 1 1 7 PRO CB C -16.641 6.031 -11.826 1.00 . A A . 193 PRO CB 1 1 22 20779 1 1 7 PRO CD C -17.769 7.610 -13.216 1.00 . A A . 193 PRO CD 1 1 22 20780 1 1 7 PRO CG C -16.581 6.650 -13.220 1.00 . A A . 193 PRO CG 1 1 22 20781 1 1 7 PRO HA H -17.783 6.768 -10.159 1.00 . A A . 193 PRO HA 1 1 22 20782 1 1 7 PRO HB2 H -15.667 5.660 -11.504 1.00 . A A . 193 PRO HB2 1 1 22 20783 1 1 7 PRO HB3 H -17.374 5.222 -11.821 1.00 . A A . 193 PRO HB3 1 1 22 20784 1 1 7 PRO HD2 H -17.565 8.463 -13.864 1.00 . A A . 193 PRO HD2 1 1 22 20785 1 1 7 PRO HD3 H -18.659 7.081 -13.555 1.00 . A A . 193 PRO HD3 1 1 22 20786 1 1 7 PRO HG2 H -15.655 7.214 -13.334 1.00 . A A . 193 PRO HG2 1 1 22 20787 1 1 7 PRO HG3 H -16.673 5.897 -14.003 1.00 . A A . 193 PRO HG3 1 1 22 20788 1 1 7 PRO N N -17.949 8.023 -11.829 1.00 . A A . 193 PRO N 1 1 22 20789 1 1 7 PRO O O -15.404 8.846 -10.925 1.00 . A A . 193 PRO O 1 1 22 20790 1 1 8 ASN C C -14.002 7.144 -7.320 1.00 . A A . 194 ASN C 1 1 22 20791 1 1 8 ASN CA C -14.623 8.201 -8.252 1.00 . A A . 194 ASN CA 1 1 22 20792 1 1 8 ASN CB C -15.200 9.425 -7.514 1.00 . A A . 194 ASN CB 1 1 22 20793 1 1 8 ASN CG C -14.127 10.293 -6.849 1.00 . A A . 194 ASN CG 1 1 22 20794 1 1 8 ASN H H -16.208 6.851 -8.626 1.00 . A A . 194 ASN H 1 1 22 20795 1 1 8 ASN HA H -13.835 8.541 -8.926 1.00 . A A . 194 ASN HA 1 1 22 20796 1 1 8 ASN HB2 H -15.740 10.054 -8.223 1.00 . A A . 194 ASN HB2 1 1 22 20797 1 1 8 ASN HB3 H -15.913 9.082 -6.763 1.00 . A A . 194 ASN HB3 1 1 22 20798 1 1 8 ASN HD21 H -15.424 10.880 -5.394 1.00 . A A . 194 ASN HD21 1 1 22 20799 1 1 8 ASN HD22 H -13.805 11.541 -5.288 1.00 . A A . 194 ASN HD22 1 1 22 20800 1 1 8 ASN N N -15.673 7.589 -9.061 1.00 . A A . 194 ASN N 1 1 22 20801 1 1 8 ASN ND2 N -14.486 10.961 -5.754 1.00 . A A . 194 ASN ND2 1 1 22 20802 1 1 8 ASN O O -13.809 7.379 -6.127 1.00 . A A . 194 ASN O 1 1 22 20803 1 1 8 ASN OD1 O -12.991 10.371 -7.309 1.00 . A A . 194 ASN OD1 1 1 22 20804 1 1 9 GLU C C -11.928 4.301 -8.006 1.00 . A A . 195 GLU C 1 1 22 20805 1 1 9 GLU CA C -13.134 4.813 -7.193 1.00 . A A . 195 GLU CA 1 1 22 20806 1 1 9 GLU CB C -14.233 3.759 -6.944 1.00 . A A . 195 GLU CB 1 1 22 20807 1 1 9 GLU CD C -13.447 3.036 -4.623 1.00 . A A . 195 GLU CD 1 1 22 20808 1 1 9 GLU CG C -13.794 2.589 -6.045 1.00 . A A . 195 GLU CG 1 1 22 20809 1 1 9 GLU H H -13.918 5.841 -8.866 1.00 . A A . 195 GLU H 1 1 22 20810 1 1 9 GLU HA H -12.767 5.135 -6.219 1.00 . A A . 195 GLU HA 1 1 22 20811 1 1 9 GLU HB2 H -15.086 4.248 -6.471 1.00 . A A . 195 GLU HB2 1 1 22 20812 1 1 9 GLU HB3 H -14.572 3.361 -7.901 1.00 . A A . 195 GLU HB3 1 1 22 20813 1 1 9 GLU HG2 H -14.614 1.872 -5.991 1.00 . A A . 195 GLU HG2 1 1 22 20814 1 1 9 GLU HG3 H -12.940 2.076 -6.487 1.00 . A A . 195 GLU HG3 1 1 22 20815 1 1 9 GLU N N -13.715 5.961 -7.883 1.00 . A A . 195 GLU N 1 1 22 20816 1 1 9 GLU O O -12.012 3.243 -8.634 1.00 . A A . 195 GLU O 1 1 22 20817 1 1 9 GLU OE1 O -14.399 3.331 -3.868 1.00 . A A . 195 GLU OE1 1 1 22 20818 1 1 9 GLU OE2 O -12.236 3.070 -4.311 1.00 . A A . 195 GLU OE2 1 1 22 20819 1 1 10 PRO C C -8.920 3.456 -8.014 1.00 . A A . 196 PRO C 1 1 22 20820 1 1 10 PRO CA C -9.581 4.650 -8.725 1.00 . A A . 196 PRO CA 1 1 22 20821 1 1 10 PRO CB C -8.693 5.897 -8.744 1.00 . A A . 196 PRO CB 1 1 22 20822 1 1 10 PRO CD C -10.627 6.363 -7.419 1.00 . A A . 196 PRO CD 1 1 22 20823 1 1 10 PRO CG C -9.135 6.670 -7.503 1.00 . A A . 196 PRO CG 1 1 22 20824 1 1 10 PRO HA H -9.805 4.363 -9.754 1.00 . A A . 196 PRO HA 1 1 22 20825 1 1 10 PRO HB2 H -7.632 5.650 -8.722 1.00 . A A . 196 PRO HB2 1 1 22 20826 1 1 10 PRO HB3 H -8.921 6.487 -9.633 1.00 . A A . 196 PRO HB3 1 1 22 20827 1 1 10 PRO HD2 H -10.945 6.354 -6.376 1.00 . A A . 196 PRO HD2 1 1 22 20828 1 1 10 PRO HD3 H -11.181 7.118 -7.977 1.00 . A A . 196 PRO HD3 1 1 22 20829 1 1 10 PRO HG2 H -8.639 6.274 -6.618 1.00 . A A . 196 PRO HG2 1 1 22 20830 1 1 10 PRO HG3 H -8.946 7.739 -7.601 1.00 . A A . 196 PRO HG3 1 1 22 20831 1 1 10 PRO N N -10.811 5.061 -8.051 1.00 . A A . 196 PRO N 1 1 22 20832 1 1 10 PRO O O -9.264 3.131 -6.879 1.00 . A A . 196 PRO O 1 1 22 20833 1 1 11 THR C C -5.862 1.524 -8.489 1.00 . A A . 197 THR C 1 1 22 20834 1 1 11 THR CA C -7.387 1.512 -8.322 1.00 . A A . 197 THR CA 1 1 22 20835 1 1 11 THR CB C -8.031 0.434 -9.212 1.00 . A A . 197 THR CB 1 1 22 20836 1 1 11 THR CG2 C -9.539 0.301 -8.953 1.00 . A A . 197 THR CG2 1 1 22 20837 1 1 11 THR H H -7.701 3.165 -9.603 1.00 . A A . 197 THR H 1 1 22 20838 1 1 11 THR HA H -7.611 1.272 -7.284 1.00 . A A . 197 THR HA 1 1 22 20839 1 1 11 THR HB H -7.546 -0.511 -8.992 1.00 . A A . 197 THR HB 1 1 22 20840 1 1 11 THR HG1 H -6.916 0.672 -10.796 1.00 . A A . 197 THR HG1 1 1 22 20841 1 1 11 THR HG21 H -9.737 0.298 -7.882 1.00 . A A . 197 THR HG21 1 1 22 20842 1 1 11 THR HG22 H -10.077 1.139 -9.400 1.00 . A A . 197 THR HG22 1 1 22 20843 1 1 11 THR HG23 H -9.906 -0.625 -9.393 1.00 . A A . 197 THR HG23 1 1 22 20844 1 1 11 THR N N -7.960 2.812 -8.692 1.00 . A A . 197 THR N 1 1 22 20845 1 1 11 THR O O -5.369 2.148 -9.430 1.00 . A A . 197 THR O 1 1 22 20846 1 1 11 THR OG1 O -7.852 0.726 -10.582 1.00 . A A . 197 THR OG1 1 1 22 20847 1 1 12 TYR C C -2.881 -0.152 -6.918 1.00 . A A . 198 TYR C 1 1 22 20848 1 1 12 TYR CA C -3.650 1.014 -7.554 1.00 . A A . 198 TYR CA 1 1 22 20849 1 1 12 TYR CB C -3.195 2.297 -6.837 1.00 . A A . 198 TYR CB 1 1 22 20850 1 1 12 TYR CD1 C -5.182 3.843 -6.465 1.00 . A A . 198 TYR CD1 1 1 22 20851 1 1 12 TYR CD2 C -3.323 4.629 -7.828 1.00 . A A . 198 TYR CD2 1 1 22 20852 1 1 12 TYR CE1 C -5.799 5.098 -6.568 1.00 . A A . 198 TYR CE1 1 1 22 20853 1 1 12 TYR CE2 C -3.943 5.886 -7.951 1.00 . A A . 198 TYR CE2 1 1 22 20854 1 1 12 TYR CG C -3.935 3.604 -7.078 1.00 . A A . 198 TYR CG 1 1 22 20855 1 1 12 TYR CZ C -5.180 6.130 -7.311 1.00 . A A . 198 TYR CZ 1 1 22 20856 1 1 12 TYR H H -5.538 0.206 -6.936 1.00 . A A . 198 TYR H 1 1 22 20857 1 1 12 TYR HA H -3.309 1.087 -8.589 1.00 . A A . 198 TYR HA 1 1 22 20858 1 1 12 TYR HB2 H -3.183 2.106 -5.768 1.00 . A A . 198 TYR HB2 1 1 22 20859 1 1 12 TYR HB3 H -2.155 2.457 -7.118 1.00 . A A . 198 TYR HB3 1 1 22 20860 1 1 12 TYR HD1 H -5.666 3.069 -5.891 1.00 . A A . 198 TYR HD1 1 1 22 20861 1 1 12 TYR HD2 H -2.361 4.463 -8.290 1.00 . A A . 198 TYR HD2 1 1 22 20862 1 1 12 TYR HE1 H -6.738 5.270 -6.062 1.00 . A A . 198 TYR HE1 1 1 22 20863 1 1 12 TYR HE2 H -3.461 6.669 -8.517 1.00 . A A . 198 TYR HE2 1 1 22 20864 1 1 12 TYR HH H -5.259 7.978 -7.921 1.00 . A A . 198 TYR HH 1 1 22 20865 1 1 12 TYR N N -5.110 0.859 -7.582 1.00 . A A . 198 TYR N 1 1 22 20866 1 1 12 TYR O O -1.829 -0.464 -7.477 1.00 . A A . 198 TYR O 1 1 22 20867 1 1 12 TYR OH O -5.770 7.355 -7.400 1.00 . A A . 198 TYR OH 1 1 22 20868 1 1 13 CYS C C -2.330 -3.039 -6.318 1.00 . A A . 199 CYS C 1 1 22 20869 1 1 13 CYS CA C -2.606 -1.958 -5.260 1.00 . A A . 199 CYS CA 1 1 22 20870 1 1 13 CYS CB C -3.199 -2.611 -3.981 1.00 . A A . 199 CYS CB 1 1 22 20871 1 1 13 CYS H H -4.050 -0.359 -5.234 1.00 . A A . 199 CYS H 1 1 22 20872 1 1 13 CYS HA H -1.632 -1.587 -4.941 1.00 . A A . 199 CYS HA 1 1 22 20873 1 1 13 CYS HB2 H -3.714 -1.857 -3.397 1.00 . A A . 199 CYS HB2 1 1 22 20874 1 1 13 CYS HB3 H -3.877 -3.421 -4.244 1.00 . A A . 199 CYS HB3 1 1 22 20875 1 1 13 CYS N N -3.330 -0.789 -5.805 1.00 . A A . 199 CYS N 1 1 22 20876 1 1 13 CYS O O -2.820 -3.015 -7.446 1.00 . A A . 199 CYS O 1 1 22 20877 1 1 13 CYS SG S -1.768 -3.172 -2.992 1.00 . A A . 199 CYS SG 1 1 22 20878 1 1 14 LEU C C -2.660 -6.071 -6.833 1.00 . A A . 200 LEU C 1 1 22 20879 1 1 14 LEU CA C -1.356 -5.295 -6.610 1.00 . A A . 200 LEU CA 1 1 22 20880 1 1 14 LEU CB C -0.332 -6.181 -5.867 1.00 . A A . 200 LEU CB 1 1 22 20881 1 1 14 LEU CD1 C 1.692 -6.427 -4.382 1.00 . A A . 200 LEU CD1 1 1 22 20882 1 1 14 LEU CD2 C 1.688 -4.624 -6.124 1.00 . A A . 200 LEU CD2 1 1 22 20883 1 1 14 LEU CG C 0.814 -5.433 -5.154 1.00 . A A . 200 LEU CG 1 1 22 20884 1 1 14 LEU H H -1.357 -4.029 -4.890 1.00 . A A . 200 LEU H 1 1 22 20885 1 1 14 LEU HA H -0.969 -5.019 -7.591 1.00 . A A . 200 LEU HA 1 1 22 20886 1 1 14 LEU HB2 H -0.869 -6.758 -5.115 1.00 . A A . 200 LEU HB2 1 1 22 20887 1 1 14 LEU HB3 H 0.090 -6.891 -6.580 1.00 . A A . 200 LEU HB3 1 1 22 20888 1 1 14 LEU HD11 H 1.084 -6.990 -3.673 1.00 . A A . 200 LEU HD11 1 1 22 20889 1 1 14 LEU HD12 H 2.168 -7.123 -5.073 1.00 . A A . 200 LEU HD12 1 1 22 20890 1 1 14 LEU HD13 H 2.461 -5.889 -3.827 1.00 . A A . 200 LEU HD13 1 1 22 20891 1 1 14 LEU HD21 H 2.127 -5.284 -6.871 1.00 . A A . 200 LEU HD21 1 1 22 20892 1 1 14 LEU HD22 H 1.091 -3.862 -6.629 1.00 . A A . 200 LEU HD22 1 1 22 20893 1 1 14 LEU HD23 H 2.486 -4.126 -5.573 1.00 . A A . 200 LEU HD23 1 1 22 20894 1 1 14 LEU HG H 0.365 -4.753 -4.429 1.00 . A A . 200 LEU HG 1 1 22 20895 1 1 14 LEU N N -1.597 -4.058 -5.875 1.00 . A A . 200 LEU N 1 1 22 20896 1 1 14 LEU O O -2.660 -7.093 -7.517 1.00 . A A . 200 LEU O 1 1 22 20897 1 1 15 CYS C C -5.931 -5.328 -7.411 1.00 . A A . 201 CYS C 1 1 22 20898 1 1 15 CYS CA C -5.093 -6.104 -6.387 1.00 . A A . 201 CYS CA 1 1 22 20899 1 1 15 CYS CB C -5.729 -5.941 -5.021 1.00 . A A . 201 CYS CB 1 1 22 20900 1 1 15 CYS H H -3.713 -4.714 -5.728 1.00 . A A . 201 CYS H 1 1 22 20901 1 1 15 CYS HA H -5.032 -7.146 -6.666 1.00 . A A . 201 CYS HA 1 1 22 20902 1 1 15 CYS HB2 H -5.612 -4.903 -4.714 1.00 . A A . 201 CYS HB2 1 1 22 20903 1 1 15 CYS HB3 H -6.774 -6.154 -5.122 1.00 . A A . 201 CYS HB3 1 1 22 20904 1 1 15 CYS N N -3.765 -5.579 -6.252 1.00 . A A . 201 CYS N 1 1 22 20905 1 1 15 CYS O O -6.976 -5.821 -7.832 1.00 . A A . 201 CYS O 1 1 22 20906 1 1 15 CYS SG S -5.014 -7.070 -3.799 1.00 . A A . 201 CYS SG 1 1 22 20907 1 1 16 HIS C C -7.586 -2.931 -8.287 1.00 . A A . 202 HIS C 1 1 22 20908 1 1 16 HIS CA C -6.123 -3.184 -8.686 1.00 . A A . 202 HIS CA 1 1 22 20909 1 1 16 HIS CB C -5.894 -3.624 -10.142 1.00 . A A . 202 HIS CB 1 1 22 20910 1 1 16 HIS CD2 C -5.190 -1.476 -11.361 1.00 . A A . 202 HIS CD2 1 1 22 20911 1 1 16 HIS CE1 C -6.850 -1.260 -12.770 1.00 . A A . 202 HIS CE1 1 1 22 20912 1 1 16 HIS CG C -6.065 -2.507 -11.140 1.00 . A A . 202 HIS CG 1 1 22 20913 1 1 16 HIS H H -4.619 -3.790 -7.356 1.00 . A A . 202 HIS H 1 1 22 20914 1 1 16 HIS HA H -5.593 -2.241 -8.551 1.00 . A A . 202 HIS HA 1 1 22 20915 1 1 16 HIS HB2 H -4.873 -3.997 -10.242 1.00 . A A . 202 HIS HB2 1 1 22 20916 1 1 16 HIS HB3 H -6.570 -4.444 -10.389 1.00 . A A . 202 HIS HB3 1 1 22 20917 1 1 16 HIS HD1 H -7.916 -2.947 -12.103 1.00 . A A . 202 HIS HD1 1 1 22 20918 1 1 16 HIS HD2 H -4.259 -1.311 -10.838 1.00 . A A . 202 HIS HD2 1 1 22 20919 1 1 16 HIS HE1 H -7.494 -0.886 -13.553 1.00 . A A . 202 HIS HE1 1 1 22 20920 1 1 16 HIS N N -5.474 -4.121 -7.780 1.00 . A A . 202 HIS N 1 1 22 20921 1 1 16 HIS ND1 N -7.104 -2.352 -12.028 1.00 . A A . 202 HIS ND1 1 1 22 20922 1 1 16 HIS NE2 N -5.695 -0.683 -12.396 1.00 . A A . 202 HIS NE2 1 1 22 20923 1 1 16 HIS O O -8.490 -2.990 -9.122 1.00 . A A . 202 HIS O 1 1 22 20924 1 1 17 GLN C C -8.834 -1.804 -4.995 1.00 . A A . 203 GLN C 1 1 22 20925 1 1 17 GLN CA C -9.094 -2.397 -6.379 1.00 . A A . 203 GLN CA 1 1 22 20926 1 1 17 GLN CB C -9.971 -3.664 -6.292 1.00 . A A . 203 GLN CB 1 1 22 20927 1 1 17 GLN CD C -10.100 -6.079 -5.514 1.00 . A A . 203 GLN CD 1 1 22 20928 1 1 17 GLN CG C -9.437 -4.721 -5.314 1.00 . A A . 203 GLN CG 1 1 22 20929 1 1 17 GLN H H -7.017 -2.575 -6.357 1.00 . A A . 203 GLN H 1 1 22 20930 1 1 17 GLN HA H -9.613 -1.667 -6.994 1.00 . A A . 203 GLN HA 1 1 22 20931 1 1 17 GLN HB2 H -10.974 -3.376 -5.974 1.00 . A A . 203 GLN HB2 1 1 22 20932 1 1 17 GLN HB3 H -10.053 -4.104 -7.286 1.00 . A A . 203 GLN HB3 1 1 22 20933 1 1 17 GLN HE21 H -8.873 -6.518 -7.083 1.00 . A A . 203 GLN HE21 1 1 22 20934 1 1 17 GLN HE22 H -10.048 -7.752 -6.659 1.00 . A A . 203 GLN HE22 1 1 22 20935 1 1 17 GLN HG2 H -8.366 -4.826 -5.460 1.00 . A A . 203 GLN HG2 1 1 22 20936 1 1 17 GLN HG3 H -9.612 -4.385 -4.291 1.00 . A A . 203 GLN HG3 1 1 22 20937 1 1 17 GLN N N -7.804 -2.682 -6.985 1.00 . A A . 203 GLN N 1 1 22 20938 1 1 17 GLN NE2 N -9.627 -6.849 -6.495 1.00 . A A . 203 GLN NE2 1 1 22 20939 1 1 17 GLN O O -7.873 -2.180 -4.331 1.00 . A A . 203 GLN O 1 1 22 20940 1 1 17 GLN OE1 O -11.018 -6.442 -4.785 1.00 . A A . 203 GLN OE1 1 1 22 20941 1 1 18 VAL C C -11.220 -0.293 -2.718 1.00 . A A . 204 VAL C 1 1 22 20942 1 1 18 VAL CA C -9.776 -0.235 -3.269 1.00 . A A . 204 VAL CA 1 1 22 20943 1 1 18 VAL CB C -9.163 1.197 -3.294 1.00 . A A . 204 VAL CB 1 1 22 20944 1 1 18 VAL CG1 C -8.467 1.551 -1.957 1.00 . A A . 204 VAL CG1 1 1 22 20945 1 1 18 VAL CG2 C -8.116 1.377 -4.402 1.00 . A A . 204 VAL CG2 1 1 22 20946 1 1 18 VAL H H -10.390 -0.632 -5.278 1.00 . A A . 204 VAL H 1 1 22 20947 1 1 18 VAL HA H -9.164 -0.810 -2.590 1.00 . A A . 204 VAL HA 1 1 22 20948 1 1 18 VAL HB H -9.956 1.922 -3.476 1.00 . A A . 204 VAL HB 1 1 22 20949 1 1 18 VAL HG11 H -9.197 1.681 -1.163 1.00 . A A . 204 VAL HG11 1 1 22 20950 1 1 18 VAL HG12 H -7.768 0.770 -1.661 1.00 . A A . 204 VAL HG12 1 1 22 20951 1 1 18 VAL HG13 H -7.904 2.484 -2.048 1.00 . A A . 204 VAL HG13 1 1 22 20952 1 1 18 VAL HG21 H -7.363 0.597 -4.329 1.00 . A A . 204 VAL HG21 1 1 22 20953 1 1 18 VAL HG22 H -8.604 1.298 -5.368 1.00 . A A . 204 VAL HG22 1 1 22 20954 1 1 18 VAL HG23 H -7.644 2.360 -4.331 1.00 . A A . 204 VAL HG23 1 1 22 20955 1 1 18 VAL N N -9.722 -0.902 -4.583 1.00 . A A . 204 VAL N 1 1 22 20956 1 1 18 VAL O O -12.094 -0.905 -3.333 1.00 . A A . 204 VAL O 1 1 22 20957 1 1 19 SER C C -13.103 -1.204 -0.373 1.00 . A A . 205 SER C 1 1 22 20958 1 1 19 SER CA C -12.715 0.238 -0.777 1.00 . A A . 205 SER CA 1 1 22 20959 1 1 19 SER CB C -13.814 1.026 -1.503 1.00 . A A . 205 SER CB 1 1 22 20960 1 1 19 SER H H -10.707 0.827 -1.116 1.00 . A A . 205 SER H 1 1 22 20961 1 1 19 SER HA H -12.526 0.774 0.154 1.00 . A A . 205 SER HA 1 1 22 20962 1 1 19 SER HB2 H -13.411 1.989 -1.818 1.00 . A A . 205 SER HB2 1 1 22 20963 1 1 19 SER HB3 H -14.150 0.479 -2.385 1.00 . A A . 205 SER HB3 1 1 22 20964 1 1 19 SER HG H -15.560 1.780 -1.124 1.00 . A A . 205 SER HG 1 1 22 20965 1 1 19 SER N N -11.460 0.305 -1.538 1.00 . A A . 205 SER N 1 1 22 20966 1 1 19 SER O O -14.159 -1.713 -0.749 1.00 . A A . 205 SER O 1 1 22 20967 1 1 19 SER OG O -14.908 1.262 -0.644 1.00 . A A . 205 SER OG 1 1 22 20968 1 1 20 TYR C C -11.361 -3.464 2.027 1.00 . A A . 206 TYR C 1 1 22 20969 1 1 20 TYR CA C -12.275 -3.266 0.802 1.00 . A A . 206 TYR CA 1 1 22 20970 1 1 20 TYR CB C -11.919 -4.240 -0.351 1.00 . A A . 206 TYR CB 1 1 22 20971 1 1 20 TYR CD1 C -9.766 -3.078 -1.075 1.00 . A A . 206 TYR CD1 1 1 22 20972 1 1 20 TYR CD2 C -9.881 -5.496 -1.236 1.00 . A A . 206 TYR CD2 1 1 22 20973 1 1 20 TYR CE1 C -8.469 -3.103 -1.573 1.00 . A A . 206 TYR CE1 1 1 22 20974 1 1 20 TYR CE2 C -8.573 -5.526 -1.769 1.00 . A A . 206 TYR CE2 1 1 22 20975 1 1 20 TYR CG C -10.489 -4.269 -0.885 1.00 . A A . 206 TYR CG 1 1 22 20976 1 1 20 TYR CZ C -7.865 -4.314 -1.944 1.00 . A A . 206 TYR CZ 1 1 22 20977 1 1 20 TYR H H -11.358 -1.378 0.624 1.00 . A A . 206 TYR H 1 1 22 20978 1 1 20 TYR HA H -13.302 -3.478 1.102 1.00 . A A . 206 TYR HA 1 1 22 20979 1 1 20 TYR HB2 H -12.164 -5.244 -0.003 1.00 . A A . 206 TYR HB2 1 1 22 20980 1 1 20 TYR HB3 H -12.579 -4.028 -1.192 1.00 . A A . 206 TYR HB3 1 1 22 20981 1 1 20 TYR HD1 H -10.181 -2.119 -0.844 1.00 . A A . 206 TYR HD1 1 1 22 20982 1 1 20 TYR HD2 H -10.426 -6.422 -1.114 1.00 . A A . 206 TYR HD2 1 1 22 20983 1 1 20 TYR HE1 H -7.950 -2.173 -1.697 1.00 . A A . 206 TYR HE1 1 1 22 20984 1 1 20 TYR HE2 H -8.124 -6.468 -2.049 1.00 . A A . 206 TYR HE2 1 1 22 20985 1 1 20 TYR HH H -6.403 -3.321 -2.658 1.00 . A A . 206 TYR HH 1 1 22 20986 1 1 20 TYR N N -12.203 -1.866 0.370 1.00 . A A . 206 TYR N 1 1 22 20987 1 1 20 TYR O O -10.139 -3.329 1.936 1.00 . A A . 206 TYR O 1 1 22 20988 1 1 20 TYR OH O -6.620 -4.247 -2.495 1.00 . A A . 206 TYR OH 1 1 22 20989 1 1 21 GLY C C -10.672 -2.605 4.900 1.00 . A A . 207 GLY C 1 1 22 20990 1 1 21 GLY CA C -11.321 -3.917 4.472 1.00 . A A . 207 GLY CA 1 1 22 20991 1 1 21 GLY H H -12.973 -3.863 3.183 1.00 . A A . 207 GLY H 1 1 22 20992 1 1 21 GLY HA2 H -12.055 -4.220 5.219 1.00 . A A . 207 GLY HA2 1 1 22 20993 1 1 21 GLY HA3 H -10.561 -4.696 4.400 1.00 . A A . 207 GLY HA3 1 1 22 20994 1 1 21 GLY N N -11.973 -3.774 3.180 1.00 . A A . 207 GLY N 1 1 22 20995 1 1 21 GLY O O -11.357 -1.638 5.233 1.00 . A A . 207 GLY O 1 1 22 20996 1 1 22 GLU C C -7.284 -1.323 4.369 1.00 . A A . 208 GLU C 1 1 22 20997 1 1 22 GLU CA C -8.453 -1.559 5.344 1.00 . A A . 208 GLU CA 1 1 22 20998 1 1 22 GLU CB C -8.001 -1.905 6.773 1.00 . A A . 208 GLU CB 1 1 22 20999 1 1 22 GLU CD C -7.473 -4.398 6.507 1.00 . A A . 208 GLU CD 1 1 22 21000 1 1 22 GLU CG C -6.949 -3.016 6.903 1.00 . A A . 208 GLU CG 1 1 22 21001 1 1 22 GLU H H -8.899 -3.478 4.610 1.00 . A A . 208 GLU H 1 1 22 21002 1 1 22 GLU HA H -9.010 -0.623 5.397 1.00 . A A . 208 GLU HA 1 1 22 21003 1 1 22 GLU HB2 H -7.592 -1.000 7.225 1.00 . A A . 208 GLU HB2 1 1 22 21004 1 1 22 GLU HB3 H -8.886 -2.200 7.337 1.00 . A A . 208 GLU HB3 1 1 22 21005 1 1 22 GLU HG2 H -6.094 -2.753 6.288 1.00 . A A . 208 GLU HG2 1 1 22 21006 1 1 22 GLU HG3 H -6.614 -3.053 7.941 1.00 . A A . 208 GLU HG3 1 1 22 21007 1 1 22 GLU N N -9.341 -2.614 4.870 1.00 . A A . 208 GLU N 1 1 22 21008 1 1 22 GLU O O -7.072 -2.097 3.434 1.00 . A A . 208 GLU O 1 1 22 21009 1 1 22 GLU OE1 O -8.075 -5.054 7.383 1.00 . A A . 208 GLU OE1 1 1 22 21010 1 1 22 GLU OE2 O -7.272 -4.775 5.332 1.00 . A A . 208 GLU OE2 1 1 22 21011 1 1 23 MET C C -4.301 0.835 4.331 1.00 . A A . 209 MET C 1 1 22 21012 1 1 23 MET CA C -5.558 0.301 3.641 1.00 . A A . 209 MET CA 1 1 22 21013 1 1 23 MET CB C -6.206 1.450 2.837 1.00 . A A . 209 MET CB 1 1 22 21014 1 1 23 MET CE C -10.080 0.271 1.771 1.00 . A A . 209 MET CE 1 1 22 21015 1 1 23 MET CG C -7.445 1.051 2.024 1.00 . A A . 209 MET CG 1 1 22 21016 1 1 23 MET H H -6.767 0.347 5.388 1.00 . A A . 209 MET H 1 1 22 21017 1 1 23 MET HA H -5.237 -0.481 2.952 1.00 . A A . 209 MET HA 1 1 22 21018 1 1 23 MET HB2 H -6.474 2.264 3.513 1.00 . A A . 209 MET HB2 1 1 22 21019 1 1 23 MET HB3 H -5.468 1.846 2.146 1.00 . A A . 209 MET HB3 1 1 22 21020 1 1 23 MET HE1 H -10.131 0.835 0.840 1.00 . A A . 209 MET HE1 1 1 22 21021 1 1 23 MET HE2 H -9.672 -0.721 1.577 1.00 . A A . 209 MET HE2 1 1 22 21022 1 1 23 MET HE3 H -11.078 0.178 2.198 1.00 . A A . 209 MET HE3 1 1 22 21023 1 1 23 MET HG2 H -7.524 1.721 1.167 1.00 . A A . 209 MET HG2 1 1 22 21024 1 1 23 MET HG3 H -7.311 0.039 1.643 1.00 . A A . 209 MET HG3 1 1 22 21025 1 1 23 MET N N -6.539 -0.231 4.590 1.00 . A A . 209 MET N 1 1 22 21026 1 1 23 MET O O -4.318 1.170 5.515 1.00 . A A . 209 MET O 1 1 22 21027 1 1 23 MET SD S -9.012 1.143 2.935 1.00 . A A . 209 MET SD 1 1 22 21028 1 1 24 ILE C C -1.616 2.527 2.698 1.00 . A A . 210 ILE C 1 1 22 21029 1 1 24 ILE CA C -2.011 1.672 3.911 1.00 . A A . 210 ILE CA 1 1 22 21030 1 1 24 ILE CB C -0.955 0.685 4.494 1.00 . A A . 210 ILE CB 1 1 22 21031 1 1 24 ILE CD1 C -0.086 2.352 6.273 1.00 . A A . 210 ILE CD1 1 1 22 21032 1 1 24 ILE CG1 C 0.270 1.341 5.177 1.00 . A A . 210 ILE CG1 1 1 22 21033 1 1 24 ILE CG2 C -0.470 -0.447 3.569 1.00 . A A . 210 ILE CG2 1 1 22 21034 1 1 24 ILE H H -3.245 0.636 2.583 1.00 . A A . 210 ILE H 1 1 22 21035 1 1 24 ILE HA H -2.267 2.374 4.704 1.00 . A A . 210 ILE HA 1 1 22 21036 1 1 24 ILE HB H -1.490 0.174 5.278 1.00 . A A . 210 ILE HB 1 1 22 21037 1 1 24 ILE HD11 H -0.574 3.222 5.838 1.00 . A A . 210 ILE HD11 1 1 22 21038 1 1 24 ILE HD12 H -0.741 1.888 7.012 1.00 . A A . 210 ILE HD12 1 1 22 21039 1 1 24 ILE HD13 H 0.829 2.682 6.766 1.00 . A A . 210 ILE HD13 1 1 22 21040 1 1 24 ILE HG12 H 0.867 0.550 5.632 1.00 . A A . 210 ILE HG12 1 1 22 21041 1 1 24 ILE HG13 H 0.912 1.831 4.447 1.00 . A A . 210 ILE HG13 1 1 22 21042 1 1 24 ILE HG21 H -1.292 -1.132 3.374 1.00 . A A . 210 ILE HG21 1 1 22 21043 1 1 24 ILE HG22 H -0.077 -0.060 2.633 1.00 . A A . 210 ILE HG22 1 1 22 21044 1 1 24 ILE HG23 H 0.313 -1.026 4.062 1.00 . A A . 210 ILE HG23 1 1 22 21045 1 1 24 ILE N N -3.225 0.968 3.541 1.00 . A A . 210 ILE N 1 1 22 21046 1 1 24 ILE O O -2.459 3.211 2.117 1.00 . A A . 210 ILE O 1 1 22 21047 1 1 25 GLY C C 1.693 3.753 1.732 1.00 . A A . 211 GLY C 1 1 22 21048 1 1 25 GLY CA C 0.271 3.387 1.366 1.00 . A A . 211 GLY CA 1 1 22 21049 1 1 25 GLY H H 0.228 1.796 2.753 1.00 . A A . 211 GLY H 1 1 22 21050 1 1 25 GLY HA2 H 0.298 2.835 0.435 1.00 . A A . 211 GLY HA2 1 1 22 21051 1 1 25 GLY HA3 H -0.307 4.306 1.242 1.00 . A A . 211 GLY HA3 1 1 22 21052 1 1 25 GLY N N -0.336 2.519 2.347 1.00 . A A . 211 GLY N 1 1 22 21053 1 1 25 GLY O O 1.968 4.173 2.855 1.00 . A A . 211 GLY O 1 1 22 21054 1 1 26 CYS C C 4.103 5.440 1.068 1.00 . A A . 212 CYS C 1 1 22 21055 1 1 26 CYS CA C 3.996 3.929 0.867 1.00 . A A . 212 CYS CA 1 1 22 21056 1 1 26 CYS CB C 4.792 3.457 -0.358 1.00 . A A . 212 CYS CB 1 1 22 21057 1 1 26 CYS H H 2.237 3.241 -0.134 1.00 . A A . 212 CYS H 1 1 22 21058 1 1 26 CYS HA H 4.421 3.435 1.742 1.00 . A A . 212 CYS HA 1 1 22 21059 1 1 26 CYS HB2 H 4.738 2.370 -0.416 1.00 . A A . 212 CYS HB2 1 1 22 21060 1 1 26 CYS HB3 H 4.340 3.893 -1.244 1.00 . A A . 212 CYS HB3 1 1 22 21061 1 1 26 CYS N N 2.586 3.584 0.748 1.00 . A A . 212 CYS N 1 1 22 21062 1 1 26 CYS O O 3.626 6.207 0.230 1.00 . A A . 212 CYS O 1 1 22 21063 1 1 26 CYS SG S 6.523 3.983 -0.189 1.00 . A A . 212 CYS SG 1 1 22 21064 1 1 27 ASP C C 5.851 8.025 1.622 1.00 . A A . 213 ASP C 1 1 22 21065 1 1 27 ASP CA C 4.947 7.229 2.586 1.00 . A A . 213 ASP CA 1 1 22 21066 1 1 27 ASP CB C 5.490 7.249 4.026 1.00 . A A . 213 ASP CB 1 1 22 21067 1 1 27 ASP CG C 4.434 6.818 5.051 1.00 . A A . 213 ASP CG 1 1 22 21068 1 1 27 ASP H H 5.079 5.136 2.821 1.00 . A A . 213 ASP H 1 1 22 21069 1 1 27 ASP HA H 3.976 7.727 2.607 1.00 . A A . 213 ASP HA 1 1 22 21070 1 1 27 ASP HB2 H 6.360 6.596 4.103 1.00 . A A . 213 ASP HB2 1 1 22 21071 1 1 27 ASP HB3 H 5.813 8.260 4.277 1.00 . A A . 213 ASP HB3 1 1 22 21072 1 1 27 ASP N N 4.739 5.842 2.178 1.00 . A A . 213 ASP N 1 1 22 21073 1 1 27 ASP O O 6.061 9.215 1.855 1.00 . A A . 213 ASP O 1 1 22 21074 1 1 27 ASP OD1 O 4.105 5.611 5.078 1.00 . A A . 213 ASP OD1 1 1 22 21075 1 1 27 ASP OD2 O 3.996 7.700 5.821 1.00 . A A . 213 ASP OD2 1 1 22 21076 1 1 28 ASP C C 6.005 8.875 -1.342 1.00 . A A . 214 ASP C 1 1 22 21077 1 1 28 ASP CA C 7.059 8.088 -0.542 1.00 . A A . 214 ASP CA 1 1 22 21078 1 1 28 ASP CB C 7.748 7.028 -1.417 1.00 . A A . 214 ASP CB 1 1 22 21079 1 1 28 ASP CG C 8.443 7.576 -2.665 1.00 . A A . 214 ASP CG 1 1 22 21080 1 1 28 ASP H H 6.192 6.423 0.399 1.00 . A A . 214 ASP H 1 1 22 21081 1 1 28 ASP HA H 7.821 8.753 -0.141 1.00 . A A . 214 ASP HA 1 1 22 21082 1 1 28 ASP HB2 H 8.486 6.501 -0.813 1.00 . A A . 214 ASP HB2 1 1 22 21083 1 1 28 ASP HB3 H 6.995 6.311 -1.737 1.00 . A A . 214 ASP HB3 1 1 22 21084 1 1 28 ASP N N 6.390 7.403 0.556 1.00 . A A . 214 ASP N 1 1 22 21085 1 1 28 ASP O O 5.124 8.251 -1.940 1.00 . A A . 214 ASP O 1 1 22 21086 1 1 28 ASP OD1 O 8.819 8.768 -2.657 1.00 . A A . 214 ASP OD1 1 1 22 21087 1 1 28 ASP OD2 O 8.588 6.773 -3.614 1.00 . A A . 214 ASP OD2 1 1 22 21088 1 1 29 PRO C C 5.388 11.057 -3.644 1.00 . A A . 215 PRO C 1 1 22 21089 1 1 29 PRO CA C 5.123 11.045 -2.129 1.00 . A A . 215 PRO CA 1 1 22 21090 1 1 29 PRO CB C 5.258 12.438 -1.511 1.00 . A A . 215 PRO CB 1 1 22 21091 1 1 29 PRO CD C 7.065 11.076 -0.738 1.00 . A A . 215 PRO CD 1 1 22 21092 1 1 29 PRO CG C 6.748 12.504 -1.182 1.00 . A A . 215 PRO CG 1 1 22 21093 1 1 29 PRO HA H 4.119 10.650 -1.975 1.00 . A A . 215 PRO HA 1 1 22 21094 1 1 29 PRO HB2 H 4.958 13.236 -2.192 1.00 . A A . 215 PRO HB2 1 1 22 21095 1 1 29 PRO HB3 H 4.672 12.484 -0.591 1.00 . A A . 215 PRO HB3 1 1 22 21096 1 1 29 PRO HD2 H 8.082 10.812 -1.032 1.00 . A A . 215 PRO HD2 1 1 22 21097 1 1 29 PRO HD3 H 6.954 10.999 0.341 1.00 . A A . 215 PRO HD3 1 1 22 21098 1 1 29 PRO HG2 H 7.311 12.738 -2.087 1.00 . A A . 215 PRO HG2 1 1 22 21099 1 1 29 PRO HG3 H 6.962 13.229 -0.397 1.00 . A A . 215 PRO HG3 1 1 22 21100 1 1 29 PRO N N 6.078 10.222 -1.391 1.00 . A A . 215 PRO N 1 1 22 21101 1 1 29 PRO O O 4.742 11.811 -4.369 1.00 . A A . 215 PRO O 1 1 22 21102 1 1 30 ASP C C 6.412 8.508 -5.880 1.00 . A A . 216 ASP C 1 1 22 21103 1 1 30 ASP CA C 6.631 9.988 -5.508 1.00 . A A . 216 ASP CA 1 1 22 21104 1 1 30 ASP CB C 8.069 10.477 -5.767 1.00 . A A . 216 ASP CB 1 1 22 21105 1 1 30 ASP CG C 8.416 10.566 -7.257 1.00 . A A . 216 ASP CG 1 1 22 21106 1 1 30 ASP H H 6.781 9.602 -3.447 1.00 . A A . 216 ASP H 1 1 22 21107 1 1 30 ASP HA H 5.951 10.587 -6.116 1.00 . A A . 216 ASP HA 1 1 22 21108 1 1 30 ASP HB2 H 8.197 11.469 -5.329 1.00 . A A . 216 ASP HB2 1 1 22 21109 1 1 30 ASP HB3 H 8.762 9.795 -5.273 1.00 . A A . 216 ASP HB3 1 1 22 21110 1 1 30 ASP N N 6.308 10.205 -4.110 1.00 . A A . 216 ASP N 1 1 22 21111 1 1 30 ASP O O 6.717 8.115 -7.006 1.00 . A A . 216 ASP O 1 1 22 21112 1 1 30 ASP OD1 O 7.729 11.339 -7.961 1.00 . A A . 216 ASP OD1 1 1 22 21113 1 1 30 ASP OD2 O 9.375 9.875 -7.665 1.00 . A A . 216 ASP OD2 1 1 22 21114 1 1 31 CYS C C 4.356 6.363 -6.378 1.00 . A A . 217 CYS C 1 1 22 21115 1 1 31 CYS CA C 5.436 6.325 -5.287 1.00 . A A . 217 CYS CA 1 1 22 21116 1 1 31 CYS CB C 4.912 5.649 -4.021 1.00 . A A . 217 CYS CB 1 1 22 21117 1 1 31 CYS H H 5.648 8.025 -4.029 1.00 . A A . 217 CYS H 1 1 22 21118 1 1 31 CYS HA H 6.303 5.769 -5.645 1.00 . A A . 217 CYS HA 1 1 22 21119 1 1 31 CYS HB2 H 5.639 5.734 -3.221 1.00 . A A . 217 CYS HB2 1 1 22 21120 1 1 31 CYS HB3 H 4.005 6.151 -3.707 1.00 . A A . 217 CYS HB3 1 1 22 21121 1 1 31 CYS HG H 3.945 4.080 -5.492 1.00 . A A . 217 CYS HG 1 1 22 21122 1 1 31 CYS N N 5.854 7.685 -4.965 1.00 . A A . 217 CYS N 1 1 22 21123 1 1 31 CYS O O 3.359 7.074 -6.261 1.00 . A A . 217 CYS O 1 1 22 21124 1 1 31 CYS SG S 4.596 3.896 -4.343 1.00 . A A . 217 CYS SG 1 1 22 21125 1 1 32 SER C C 2.393 4.720 -8.379 1.00 . A A . 218 SER C 1 1 22 21126 1 1 32 SER CA C 3.722 5.471 -8.622 1.00 . A A . 218 SER CA 1 1 22 21127 1 1 32 SER CB C 4.556 4.806 -9.727 1.00 . A A . 218 SER CB 1 1 22 21128 1 1 32 SER H H 5.392 4.982 -7.396 1.00 . A A . 218 SER H 1 1 22 21129 1 1 32 SER HA H 3.483 6.488 -8.940 1.00 . A A . 218 SER HA 1 1 22 21130 1 1 32 SER HB2 H 5.556 5.241 -9.731 1.00 . A A . 218 SER HB2 1 1 22 21131 1 1 32 SER HB3 H 4.640 3.737 -9.532 1.00 . A A . 218 SER HB3 1 1 22 21132 1 1 32 SER HG H 4.540 4.608 -11.664 1.00 . A A . 218 SER HG 1 1 22 21133 1 1 32 SER N N 4.565 5.556 -7.424 1.00 . A A . 218 SER N 1 1 22 21134 1 1 32 SER O O 1.647 4.453 -9.318 1.00 . A A . 218 SER O 1 1 22 21135 1 1 32 SER OG O 3.981 5.018 -11.000 1.00 . A A . 218 SER OG 1 1 22 21136 1 1 33 ILE C C 0.299 4.131 -5.474 1.00 . A A . 219 ILE C 1 1 22 21137 1 1 33 ILE CA C 1.006 3.505 -6.693 1.00 . A A . 219 ILE CA 1 1 22 21138 1 1 33 ILE CB C 1.582 2.107 -6.369 1.00 . A A . 219 ILE CB 1 1 22 21139 1 1 33 ILE CD1 C 1.378 0.972 -8.696 1.00 . A A . 219 ILE CD1 1 1 22 21140 1 1 33 ILE CG1 C 2.294 1.397 -7.545 1.00 . A A . 219 ILE CG1 1 1 22 21141 1 1 33 ILE CG2 C 0.508 1.193 -5.770 1.00 . A A . 219 ILE CG2 1 1 22 21142 1 1 33 ILE H H 2.760 4.640 -6.401 1.00 . A A . 219 ILE H 1 1 22 21143 1 1 33 ILE HA H 0.274 3.420 -7.493 1.00 . A A . 219 ILE HA 1 1 22 21144 1 1 33 ILE HB H 2.339 2.259 -5.603 1.00 . A A . 219 ILE HB 1 1 22 21145 1 1 33 ILE HD11 H 0.680 0.210 -8.351 1.00 . A A . 219 ILE HD11 1 1 22 21146 1 1 33 ILE HD12 H 0.827 1.829 -9.081 1.00 . A A . 219 ILE HD12 1 1 22 21147 1 1 33 ILE HD13 H 1.986 0.549 -9.497 1.00 . A A . 219 ILE HD13 1 1 22 21148 1 1 33 ILE HG12 H 3.082 2.036 -7.940 1.00 . A A . 219 ILE HG12 1 1 22 21149 1 1 33 ILE HG13 H 2.783 0.501 -7.160 1.00 . A A . 219 ILE HG13 1 1 22 21150 1 1 33 ILE HG21 H -0.396 1.247 -6.369 1.00 . A A . 219 ILE HG21 1 1 22 21151 1 1 33 ILE HG22 H 0.853 0.160 -5.728 1.00 . A A . 219 ILE HG22 1 1 22 21152 1 1 33 ILE HG23 H 0.284 1.526 -4.763 1.00 . A A . 219 ILE HG23 1 1 22 21153 1 1 33 ILE N N 2.110 4.362 -7.118 1.00 . A A . 219 ILE N 1 1 22 21154 1 1 33 ILE O O -0.926 4.087 -5.395 1.00 . A A . 219 ILE O 1 1 22 21155 1 1 34 GLU C C 0.003 4.874 -2.270 1.00 . A A . 220 GLU C 1 1 22 21156 1 1 34 GLU CA C 0.666 5.612 -3.452 1.00 . A A . 220 GLU CA 1 1 22 21157 1 1 34 GLU CB C -0.097 6.858 -3.970 1.00 . A A . 220 GLU CB 1 1 22 21158 1 1 34 GLU CD C -1.642 7.535 -2.031 1.00 . A A . 220 GLU CD 1 1 22 21159 1 1 34 GLU CG C -1.545 7.064 -3.487 1.00 . A A . 220 GLU CG 1 1 22 21160 1 1 34 GLU H H 2.069 4.726 -4.752 1.00 . A A . 220 GLU H 1 1 22 21161 1 1 34 GLU HA H 1.605 6.000 -3.051 1.00 . A A . 220 GLU HA 1 1 22 21162 1 1 34 GLU HB2 H 0.483 7.744 -3.712 1.00 . A A . 220 GLU HB2 1 1 22 21163 1 1 34 GLU HB3 H -0.132 6.826 -5.060 1.00 . A A . 220 GLU HB3 1 1 22 21164 1 1 34 GLU HG2 H -2.004 7.828 -4.115 1.00 . A A . 220 GLU HG2 1 1 22 21165 1 1 34 GLU HG3 H -2.115 6.144 -3.632 1.00 . A A . 220 GLU HG3 1 1 22 21166 1 1 34 GLU N N 1.077 4.762 -4.578 1.00 . A A . 220 GLU N 1 1 22 21167 1 1 34 GLU O O 0.382 5.130 -1.132 1.00 . A A . 220 GLU O 1 1 22 21168 1 1 34 GLU OE1 O -1.003 8.562 -1.713 1.00 . A A . 220 GLU OE1 1 1 22 21169 1 1 34 GLU OE2 O -2.367 6.872 -1.257 1.00 . A A . 220 GLU OE2 1 1 22 21170 1 1 35 TRP C C -1.467 1.669 -1.833 1.00 . A A . 221 TRP C 1 1 22 21171 1 1 35 TRP CA C -1.668 3.159 -1.539 1.00 . A A . 221 TRP CA 1 1 22 21172 1 1 35 TRP CB C -3.145 3.568 -1.521 1.00 . A A . 221 TRP CB 1 1 22 21173 1 1 35 TRP CD1 C -4.347 2.601 -3.488 1.00 . A A . 221 TRP CD1 1 1 22 21174 1 1 35 TRP CD2 C -4.583 1.392 -1.616 1.00 . A A . 221 TRP CD2 1 1 22 21175 1 1 35 TRP CE2 C -5.138 0.622 -2.672 1.00 . A A . 221 TRP CE2 1 1 22 21176 1 1 35 TRP CE3 C -4.566 0.837 -0.323 1.00 . A A . 221 TRP CE3 1 1 22 21177 1 1 35 TRP CG C -4.037 2.604 -2.185 1.00 . A A . 221 TRP CG 1 1 22 21178 1 1 35 TRP CH2 C -5.614 -1.196 -1.152 1.00 . A A . 221 TRP CH2 1 1 22 21179 1 1 35 TRP CZ2 C -5.644 -0.664 -2.453 1.00 . A A . 221 TRP CZ2 1 1 22 21180 1 1 35 TRP CZ3 C -5.115 -0.433 -0.091 1.00 . A A . 221 TRP CZ3 1 1 22 21181 1 1 35 TRP H H -1.156 3.766 -3.495 1.00 . A A . 221 TRP H 1 1 22 21182 1 1 35 TRP HA H -1.339 3.338 -0.520 1.00 . A A . 221 TRP HA 1 1 22 21183 1 1 35 TRP HB2 H -3.472 3.591 -0.490 1.00 . A A . 221 TRP HB2 1 1 22 21184 1 1 35 TRP HB3 H -3.293 4.551 -1.951 1.00 . A A . 221 TRP HB3 1 1 22 21185 1 1 35 TRP HD1 H -4.027 3.366 -4.181 1.00 . A A . 221 TRP HD1 1 1 22 21186 1 1 35 TRP HE1 H -5.313 1.206 -4.721 1.00 . A A . 221 TRP HE1 1 1 22 21187 1 1 35 TRP HE3 H -4.059 1.365 0.482 1.00 . A A . 221 TRP HE3 1 1 22 21188 1 1 35 TRP HH2 H -5.961 -2.192 -0.950 1.00 . A A . 221 TRP HH2 1 1 22 21189 1 1 35 TRP HZ2 H -6.021 -1.236 -3.281 1.00 . A A . 221 TRP HZ2 1 1 22 21190 1 1 35 TRP HZ3 H -5.101 -0.850 0.900 1.00 . A A . 221 TRP HZ3 1 1 22 21191 1 1 35 TRP N N -0.916 3.933 -2.527 1.00 . A A . 221 TRP N 1 1 22 21192 1 1 35 TRP NE1 N -4.996 1.426 -3.788 1.00 . A A . 221 TRP NE1 1 1 22 21193 1 1 35 TRP O O -1.319 1.254 -2.982 1.00 . A A . 221 TRP O 1 1 22 21194 1 1 36 PHE C C -2.066 -1.263 0.235 1.00 . A A . 222 PHE C 1 1 22 21195 1 1 36 PHE CA C -1.231 -0.570 -0.828 1.00 . A A . 222 PHE CA 1 1 22 21196 1 1 36 PHE CB C 0.248 -0.854 -0.537 1.00 . A A . 222 PHE CB 1 1 22 21197 1 1 36 PHE CD1 C 1.604 0.911 -1.724 1.00 . A A . 222 PHE CD1 1 1 22 21198 1 1 36 PHE CD2 C 1.635 -1.369 -2.588 1.00 . A A . 222 PHE CD2 1 1 22 21199 1 1 36 PHE CE1 C 2.422 1.331 -2.777 1.00 . A A . 222 PHE CE1 1 1 22 21200 1 1 36 PHE CE2 C 2.485 -0.958 -3.626 1.00 . A A . 222 PHE CE2 1 1 22 21201 1 1 36 PHE CG C 1.195 -0.431 -1.635 1.00 . A A . 222 PHE CG 1 1 22 21202 1 1 36 PHE CZ C 2.880 0.388 -3.711 1.00 . A A . 222 PHE CZ 1 1 22 21203 1 1 36 PHE H H -1.790 1.252 0.114 1.00 . A A . 222 PHE H 1 1 22 21204 1 1 36 PHE HA H -1.496 -0.963 -1.820 1.00 . A A . 222 PHE HA 1 1 22 21205 1 1 36 PHE HB2 H 0.527 -0.344 0.384 1.00 . A A . 222 PHE HB2 1 1 22 21206 1 1 36 PHE HB3 H 0.376 -1.924 -0.369 1.00 . A A . 222 PHE HB3 1 1 22 21207 1 1 36 PHE HD1 H 1.252 1.632 -1.007 1.00 . A A . 222 PHE HD1 1 1 22 21208 1 1 36 PHE HD2 H 1.320 -2.401 -2.528 1.00 . A A . 222 PHE HD2 1 1 22 21209 1 1 36 PHE HE1 H 2.661 2.378 -2.876 1.00 . A A . 222 PHE HE1 1 1 22 21210 1 1 36 PHE HE2 H 2.826 -1.672 -4.362 1.00 . A A . 222 PHE HE2 1 1 22 21211 1 1 36 PHE HZ H 3.518 0.699 -4.514 1.00 . A A . 222 PHE HZ 1 1 22 21212 1 1 36 PHE N N -1.495 0.862 -0.773 1.00 . A A . 222 PHE N 1 1 22 21213 1 1 36 PHE O O -2.429 -0.664 1.244 1.00 . A A . 222 PHE O 1 1 22 21214 1 1 37 HIS C C -2.443 -3.897 2.036 1.00 . A A . 223 HIS C 1 1 22 21215 1 1 37 HIS CA C -3.230 -3.316 0.859 1.00 . A A . 223 HIS CA 1 1 22 21216 1 1 37 HIS CB C -3.912 -4.384 -0.006 1.00 . A A . 223 HIS CB 1 1 22 21217 1 1 37 HIS CD2 C -6.184 -4.249 1.174 1.00 . A A . 223 HIS CD2 1 1 22 21218 1 1 37 HIS CE1 C -6.829 -6.335 0.929 1.00 . A A . 223 HIS CE1 1 1 22 21219 1 1 37 HIS CG C -5.200 -4.947 0.534 1.00 . A A . 223 HIS CG 1 1 22 21220 1 1 37 HIS H H -2.015 -2.974 -0.849 1.00 . A A . 223 HIS H 1 1 22 21221 1 1 37 HIS HA H -3.997 -2.655 1.255 1.00 . A A . 223 HIS HA 1 1 22 21222 1 1 37 HIS HB2 H -4.142 -3.946 -0.976 1.00 . A A . 223 HIS HB2 1 1 22 21223 1 1 37 HIS HB3 H -3.219 -5.205 -0.165 1.00 . A A . 223 HIS HB3 1 1 22 21224 1 1 37 HIS HD2 H -6.188 -3.197 1.415 1.00 . A A . 223 HIS HD2 1 1 22 21225 1 1 37 HIS HE1 H -7.435 -7.228 0.979 1.00 . A A . 223 HIS HE1 1 1 22 21226 1 1 37 HIS HE2 H -8.068 -4.929 1.894 1.00 . A A . 223 HIS HE2 1 1 22 21227 1 1 37 HIS N N -2.359 -2.540 0.000 1.00 . A A . 223 HIS N 1 1 22 21228 1 1 37 HIS ND1 N -5.620 -6.264 0.345 1.00 . A A . 223 HIS ND1 1 1 22 21229 1 1 37 HIS NE2 N -7.195 -5.140 1.427 1.00 . A A . 223 HIS NE2 1 1 22 21230 1 1 37 HIS O O -1.295 -4.316 1.896 1.00 . A A . 223 HIS O 1 1 22 21231 1 1 38 PHE C C -2.453 -6.136 4.257 1.00 . A A . 224 PHE C 1 1 22 21232 1 1 38 PHE CA C -2.721 -4.632 4.422 1.00 . A A . 224 PHE CA 1 1 22 21233 1 1 38 PHE CB C -3.832 -4.426 5.468 1.00 . A A . 224 PHE CB 1 1 22 21234 1 1 38 PHE CD1 C -3.093 -2.153 6.343 1.00 . A A . 224 PHE CD1 1 1 22 21235 1 1 38 PHE CD2 C -3.788 -3.862 7.931 1.00 . A A . 224 PHE CD2 1 1 22 21236 1 1 38 PHE CE1 C -2.928 -1.242 7.403 1.00 . A A . 224 PHE CE1 1 1 22 21237 1 1 38 PHE CE2 C -3.646 -2.945 8.984 1.00 . A A . 224 PHE CE2 1 1 22 21238 1 1 38 PHE CG C -3.524 -3.468 6.604 1.00 . A A . 224 PHE CG 1 1 22 21239 1 1 38 PHE CZ C -3.213 -1.634 8.721 1.00 . A A . 224 PHE CZ 1 1 22 21240 1 1 38 PHE H H -4.010 -3.483 3.200 1.00 . A A . 224 PHE H 1 1 22 21241 1 1 38 PHE HA H -1.793 -4.184 4.782 1.00 . A A . 224 PHE HA 1 1 22 21242 1 1 38 PHE HB2 H -4.730 -4.068 4.966 1.00 . A A . 224 PHE HB2 1 1 22 21243 1 1 38 PHE HB3 H -4.104 -5.389 5.902 1.00 . A A . 224 PHE HB3 1 1 22 21244 1 1 38 PHE HD1 H -2.913 -1.832 5.327 1.00 . A A . 224 PHE HD1 1 1 22 21245 1 1 38 PHE HD2 H -4.145 -4.860 8.143 1.00 . A A . 224 PHE HD2 1 1 22 21246 1 1 38 PHE HE1 H -2.610 -0.230 7.206 1.00 . A A . 224 PHE HE1 1 1 22 21247 1 1 38 PHE HE2 H -3.882 -3.243 9.994 1.00 . A A . 224 PHE HE2 1 1 22 21248 1 1 38 PHE HZ H -3.113 -0.926 9.528 1.00 . A A . 224 PHE HZ 1 1 22 21249 1 1 38 PHE N N -3.118 -3.948 3.187 1.00 . A A . 224 PHE N 1 1 22 21250 1 1 38 PHE O O -1.969 -6.758 5.199 1.00 . A A . 224 PHE O 1 1 22 21251 1 1 39 ALA C C -1.546 -8.179 1.474 1.00 . A A . 225 ALA C 1 1 22 21252 1 1 39 ALA CA C -2.421 -8.086 2.732 1.00 . A A . 225 ALA CA 1 1 22 21253 1 1 39 ALA CB C -3.720 -8.886 2.594 1.00 . A A . 225 ALA CB 1 1 22 21254 1 1 39 ALA H H -3.170 -6.163 2.363 1.00 . A A . 225 ALA H 1 1 22 21255 1 1 39 ALA HA H -1.845 -8.503 3.551 1.00 . A A . 225 ALA HA 1 1 22 21256 1 1 39 ALA HB1 H -4.297 -8.816 3.518 1.00 . A A . 225 ALA HB1 1 1 22 21257 1 1 39 ALA HB2 H -4.315 -8.494 1.768 1.00 . A A . 225 ALA HB2 1 1 22 21258 1 1 39 ALA HB3 H -3.488 -9.934 2.402 1.00 . A A . 225 ALA HB3 1 1 22 21259 1 1 39 ALA N N -2.736 -6.713 3.080 1.00 . A A . 225 ALA N 1 1 22 21260 1 1 39 ALA O O -1.035 -9.260 1.188 1.00 . A A . 225 ALA O 1 1 22 21261 1 1 40 CYS C C 1.130 -6.866 0.227 1.00 . A A . 226 CYS C 1 1 22 21262 1 1 40 CYS CA C -0.309 -6.995 -0.307 1.00 . A A . 226 CYS CA 1 1 22 21263 1 1 40 CYS CB C -0.667 -5.862 -1.243 1.00 . A A . 226 CYS CB 1 1 22 21264 1 1 40 CYS H H -1.740 -6.180 1.019 1.00 . A A . 226 CYS H 1 1 22 21265 1 1 40 CYS HA H -0.361 -7.896 -0.896 1.00 . A A . 226 CYS HA 1 1 22 21266 1 1 40 CYS HB2 H -1.045 -5.044 -0.657 1.00 . A A . 226 CYS HB2 1 1 22 21267 1 1 40 CYS HB3 H 0.213 -5.532 -1.776 1.00 . A A . 226 CYS HB3 1 1 22 21268 1 1 40 CYS HG H -1.676 -5.519 -3.338 1.00 . A A . 226 CYS HG 1 1 22 21269 1 1 40 CYS N N -1.310 -7.063 0.756 1.00 . A A . 226 CYS N 1 1 22 21270 1 1 40 CYS O O 2.079 -6.878 -0.557 1.00 . A A . 226 CYS O 1 1 22 21271 1 1 40 CYS SG S -1.919 -6.453 -2.414 1.00 . A A . 226 CYS SG 1 1 22 21272 1 1 41 VAL C C 2.434 -7.903 3.448 1.00 . A A . 227 VAL C 1 1 22 21273 1 1 41 VAL CA C 2.540 -6.877 2.298 1.00 . A A . 227 VAL CA 1 1 22 21274 1 1 41 VAL CB C 2.964 -5.467 2.758 1.00 . A A . 227 VAL CB 1 1 22 21275 1 1 41 VAL CG1 C 1.938 -4.860 3.726 1.00 . A A . 227 VAL CG1 1 1 22 21276 1 1 41 VAL CG2 C 4.375 -5.447 3.376 1.00 . A A . 227 VAL CG2 1 1 22 21277 1 1 41 VAL H H 0.441 -6.686 2.110 1.00 . A A . 227 VAL H 1 1 22 21278 1 1 41 VAL HA H 3.300 -7.238 1.618 1.00 . A A . 227 VAL HA 1 1 22 21279 1 1 41 VAL HB H 2.998 -4.836 1.870 1.00 . A A . 227 VAL HB 1 1 22 21280 1 1 41 VAL HG11 H 0.994 -4.677 3.214 1.00 . A A . 227 VAL HG11 1 1 22 21281 1 1 41 VAL HG12 H 1.764 -5.541 4.554 1.00 . A A . 227 VAL HG12 1 1 22 21282 1 1 41 VAL HG13 H 2.306 -3.915 4.120 1.00 . A A . 227 VAL HG13 1 1 22 21283 1 1 41 VAL HG21 H 4.371 -5.908 4.364 1.00 . A A . 227 VAL HG21 1 1 22 21284 1 1 41 VAL HG22 H 5.070 -5.982 2.729 1.00 . A A . 227 VAL HG22 1 1 22 21285 1 1 41 VAL HG23 H 4.728 -4.424 3.490 1.00 . A A . 227 VAL HG23 1 1 22 21286 1 1 41 VAL N N 1.279 -6.786 1.556 1.00 . A A . 227 VAL N 1 1 22 21287 1 1 41 VAL O O 3.426 -8.202 4.112 1.00 . A A . 227 VAL O 1 1 22 21288 1 1 42 GLY C C 1.026 -8.709 6.138 1.00 . A A . 228 GLY C 1 1 22 21289 1 1 42 GLY CA C 0.925 -9.375 4.761 1.00 . A A . 228 GLY CA 1 1 22 21290 1 1 42 GLY H H 0.496 -8.229 3.023 1.00 . A A . 228 GLY H 1 1 22 21291 1 1 42 GLY HA2 H -0.094 -9.738 4.627 1.00 . A A . 228 GLY HA2 1 1 22 21292 1 1 42 GLY HA3 H 1.606 -10.226 4.722 1.00 . A A . 228 GLY HA3 1 1 22 21293 1 1 42 GLY N N 1.235 -8.461 3.666 1.00 . A A . 228 GLY N 1 1 22 21294 1 1 42 GLY O O 1.485 -9.352 7.081 1.00 . A A . 228 GLY O 1 1 22 21295 1 1 43 LEU C C -0.179 -7.159 8.552 1.00 . A A . 229 LEU C 1 1 22 21296 1 1 43 LEU CA C 0.767 -6.637 7.468 1.00 . A A . 229 LEU CA 1 1 22 21297 1 1 43 LEU CB C 0.468 -5.144 7.190 1.00 . A A . 229 LEU CB 1 1 22 21298 1 1 43 LEU CD1 C 1.309 -2.833 6.723 1.00 . A A . 229 LEU CD1 1 1 22 21299 1 1 43 LEU CD2 C 2.380 -4.133 8.582 1.00 . A A . 229 LEU CD2 1 1 22 21300 1 1 43 LEU CG C 1.714 -4.236 7.199 1.00 . A A . 229 LEU CG 1 1 22 21301 1 1 43 LEU H H 0.219 -6.982 5.438 1.00 . A A . 229 LEU H 1 1 22 21302 1 1 43 LEU HA H 1.788 -6.744 7.835 1.00 . A A . 229 LEU HA 1 1 22 21303 1 1 43 LEU HB2 H -0.039 -5.050 6.227 1.00 . A A . 229 LEU HB2 1 1 22 21304 1 1 43 LEU HB3 H -0.225 -4.763 7.941 1.00 . A A . 229 LEU HB3 1 1 22 21305 1 1 43 LEU HD11 H 0.857 -2.888 5.733 1.00 . A A . 229 LEU HD11 1 1 22 21306 1 1 43 LEU HD12 H 0.583 -2.400 7.412 1.00 . A A . 229 LEU HD12 1 1 22 21307 1 1 43 LEU HD13 H 2.185 -2.189 6.669 1.00 . A A . 229 LEU HD13 1 1 22 21308 1 1 43 LEU HD21 H 1.720 -3.631 9.287 1.00 . A A . 229 LEU HD21 1 1 22 21309 1 1 43 LEU HD22 H 2.624 -5.120 8.970 1.00 . A A . 229 LEU HD22 1 1 22 21310 1 1 43 LEU HD23 H 3.306 -3.568 8.496 1.00 . A A . 229 LEU HD23 1 1 22 21311 1 1 43 LEU HG H 2.452 -4.639 6.508 1.00 . A A . 229 LEU HG 1 1 22 21312 1 1 43 LEU N N 0.654 -7.423 6.240 1.00 . A A . 229 LEU N 1 1 22 21313 1 1 43 LEU O O 0.276 -7.448 9.658 1.00 . A A . 229 LEU O 1 1 22 21314 1 1 44 THR C C -2.803 -6.640 10.299 1.00 . A A . 230 THR C 1 1 22 21315 1 1 44 THR CA C -2.591 -7.623 9.120 1.00 . A A . 230 THR CA 1 1 22 21316 1 1 44 THR CB C -2.453 -9.103 9.558 1.00 . A A . 230 THR CB 1 1 22 21317 1 1 44 THR CG2 C -3.671 -9.661 10.304 1.00 . A A . 230 THR CG2 1 1 22 21318 1 1 44 THR H H -1.736 -7.032 7.275 1.00 . A A . 230 THR H 1 1 22 21319 1 1 44 THR HA H -3.495 -7.557 8.515 1.00 . A A . 230 THR HA 1 1 22 21320 1 1 44 THR HB H -1.583 -9.203 10.205 1.00 . A A . 230 THR HB 1 1 22 21321 1 1 44 THR HG1 H -3.040 -9.889 7.878 1.00 . A A . 230 THR HG1 1 1 22 21322 1 1 44 THR HG21 H -3.729 -9.226 11.301 1.00 . A A . 230 THR HG21 1 1 22 21323 1 1 44 THR HG22 H -4.586 -9.437 9.754 1.00 . A A . 230 THR HG22 1 1 22 21324 1 1 44 THR HG23 H -3.572 -10.741 10.415 1.00 . A A . 230 THR HG23 1 1 22 21325 1 1 44 THR N N -1.479 -7.265 8.224 1.00 . A A . 230 THR N 1 1 22 21326 1 1 44 THR O O -3.845 -6.693 10.951 1.00 . A A . 230 THR O 1 1 22 21327 1 1 44 THR OG1 O -2.253 -9.928 8.424 1.00 . A A . 230 THR OG1 1 1 22 21328 1 1 45 THR C C -1.273 -3.426 11.222 1.00 . A A . 231 THR C 1 1 22 21329 1 1 45 THR CA C -1.849 -4.776 11.672 1.00 . A A . 231 THR CA 1 1 22 21330 1 1 45 THR CB C -1.010 -5.338 12.840 1.00 . A A . 231 THR CB 1 1 22 21331 1 1 45 THR CG2 C -1.561 -6.650 13.410 1.00 . A A . 231 THR CG2 1 1 22 21332 1 1 45 THR H H -1.043 -5.704 9.962 1.00 . A A . 231 THR H 1 1 22 21333 1 1 45 THR HA H -2.869 -4.614 12.023 1.00 . A A . 231 THR HA 1 1 22 21334 1 1 45 THR HB H -1.012 -4.601 13.645 1.00 . A A . 231 THR HB 1 1 22 21335 1 1 45 THR HG1 H 0.823 -5.883 13.186 1.00 . A A . 231 THR HG1 1 1 22 21336 1 1 45 THR HG21 H -2.612 -6.525 13.673 1.00 . A A . 231 THR HG21 1 1 22 21337 1 1 45 THR HG22 H -1.463 -7.453 12.679 1.00 . A A . 231 THR HG22 1 1 22 21338 1 1 45 THR HG23 H -1.004 -6.919 14.308 1.00 . A A . 231 THR HG23 1 1 22 21339 1 1 45 THR N N -1.865 -5.714 10.548 1.00 . A A . 231 THR N 1 1 22 21340 1 1 45 THR O O -0.683 -3.315 10.146 1.00 . A A . 231 THR O 1 1 22 21341 1 1 45 THR OG1 O 0.329 -5.542 12.438 1.00 . A A . 231 THR OG1 1 1 22 21342 1 1 46 LYS C C 0.631 -1.091 11.820 1.00 . A A . 232 LYS C 1 1 22 21343 1 1 46 LYS CA C -0.911 -1.055 11.819 1.00 . A A . 232 LYS CA 1 1 22 21344 1 1 46 LYS CB C -1.456 -0.097 12.893 1.00 . A A . 232 LYS CB 1 1 22 21345 1 1 46 LYS CD C -1.658 2.282 13.693 1.00 . A A . 232 LYS CD 1 1 22 21346 1 1 46 LYS CE C -1.458 3.758 13.342 1.00 . A A . 232 LYS CE 1 1 22 21347 1 1 46 LYS CG C -1.099 1.364 12.596 1.00 . A A . 232 LYS CG 1 1 22 21348 1 1 46 LYS H H -1.927 -2.550 12.933 1.00 . A A . 232 LYS H 1 1 22 21349 1 1 46 LYS HA H -1.285 -0.724 10.853 1.00 . A A . 232 LYS HA 1 1 22 21350 1 1 46 LYS HB2 H -2.544 -0.176 12.917 1.00 . A A . 232 LYS HB2 1 1 22 21351 1 1 46 LYS HB3 H -1.062 -0.377 13.871 1.00 . A A . 232 LYS HB3 1 1 22 21352 1 1 46 LYS HD2 H -2.722 2.088 13.834 1.00 . A A . 232 LYS HD2 1 1 22 21353 1 1 46 LYS HD3 H -1.139 2.070 14.630 1.00 . A A . 232 LYS HD3 1 1 22 21354 1 1 46 LYS HE2 H -1.728 4.366 14.208 1.00 . A A . 232 LYS HE2 1 1 22 21355 1 1 46 LYS HE3 H -0.407 3.930 13.108 1.00 . A A . 232 LYS HE3 1 1 22 21356 1 1 46 LYS HG2 H -0.017 1.486 12.551 1.00 . A A . 232 LYS HG2 1 1 22 21357 1 1 46 LYS HG3 H -1.526 1.636 11.630 1.00 . A A . 232 LYS HG3 1 1 22 21358 1 1 46 LYS HZ1 H -2.056 3.584 11.396 1.00 . A A . 232 LYS HZ1 1 1 22 21359 1 1 46 LYS HZ2 H -3.269 4.009 12.422 1.00 . A A . 232 LYS HZ2 1 1 22 21360 1 1 46 LYS HZ3 H -2.141 5.129 11.975 1.00 . A A . 232 LYS HZ3 1 1 22 21361 1 1 46 LYS N N -1.442 -2.394 12.061 1.00 . A A . 232 LYS N 1 1 22 21362 1 1 46 LYS NZ N -2.295 4.155 12.196 1.00 . A A . 232 LYS NZ 1 1 22 21363 1 1 46 LYS O O 1.212 -1.570 12.796 1.00 . A A . 232 LYS O 1 1 22 21364 1 1 47 PRO C C 3.370 0.579 11.520 1.00 . A A . 233 PRO C 1 1 22 21365 1 1 47 PRO CA C 2.766 -0.559 10.686 1.00 . A A . 233 PRO CA 1 1 22 21366 1 1 47 PRO CB C 3.074 -0.344 9.202 1.00 . A A . 233 PRO CB 1 1 22 21367 1 1 47 PRO CD C 0.730 -0.019 9.553 1.00 . A A . 233 PRO CD 1 1 22 21368 1 1 47 PRO CG C 1.903 0.508 8.727 1.00 . A A . 233 PRO CG 1 1 22 21369 1 1 47 PRO HA H 3.188 -1.512 11.010 1.00 . A A . 233 PRO HA 1 1 22 21370 1 1 47 PRO HB2 H 4.029 0.154 9.031 1.00 . A A . 233 PRO HB2 1 1 22 21371 1 1 47 PRO HB3 H 3.057 -1.299 8.685 1.00 . A A . 233 PRO HB3 1 1 22 21372 1 1 47 PRO HD2 H 0.045 0.795 9.787 1.00 . A A . 233 PRO HD2 1 1 22 21373 1 1 47 PRO HD3 H 0.210 -0.801 9.001 1.00 . A A . 233 PRO HD3 1 1 22 21374 1 1 47 PRO HG2 H 2.086 1.556 8.970 1.00 . A A . 233 PRO HG2 1 1 22 21375 1 1 47 PRO HG3 H 1.735 0.381 7.660 1.00 . A A . 233 PRO HG3 1 1 22 21376 1 1 47 PRO N N 1.308 -0.586 10.766 1.00 . A A . 233 PRO N 1 1 22 21377 1 1 47 PRO O O 2.669 1.486 11.975 1.00 . A A . 233 PRO O 1 1 22 21378 1 1 48 ARG C C 5.465 2.828 11.225 1.00 . A A . 234 ARG C 1 1 22 21379 1 1 48 ARG CA C 5.493 1.640 12.208 1.00 . A A . 234 ARG CA 1 1 22 21380 1 1 48 ARG CB C 6.925 1.136 12.462 1.00 . A A . 234 ARG CB 1 1 22 21381 1 1 48 ARG CD C 9.044 1.354 13.811 1.00 . A A . 234 ARG CD 1 1 22 21382 1 1 48 ARG CG C 7.644 1.930 13.562 1.00 . A A . 234 ARG CG 1 1 22 21383 1 1 48 ARG CZ C 9.548 1.435 16.267 1.00 . A A . 234 ARG CZ 1 1 22 21384 1 1 48 ARG H H 5.207 -0.244 11.279 1.00 . A A . 234 ARG H 1 1 22 21385 1 1 48 ARG HA H 5.046 1.948 13.154 1.00 . A A . 234 ARG HA 1 1 22 21386 1 1 48 ARG HB2 H 6.878 0.095 12.786 1.00 . A A . 234 ARG HB2 1 1 22 21387 1 1 48 ARG HB3 H 7.500 1.178 11.535 1.00 . A A . 234 ARG HB3 1 1 22 21388 1 1 48 ARG HD2 H 8.981 0.270 13.911 1.00 . A A . 234 ARG HD2 1 1 22 21389 1 1 48 ARG HD3 H 9.677 1.577 12.951 1.00 . A A . 234 ARG HD3 1 1 22 21390 1 1 48 ARG HE H 10.214 2.758 14.893 1.00 . A A . 234 ARG HE 1 1 22 21391 1 1 48 ARG HG2 H 7.736 2.977 13.275 1.00 . A A . 234 ARG HG2 1 1 22 21392 1 1 48 ARG HG3 H 7.060 1.862 14.482 1.00 . A A . 234 ARG HG3 1 1 22 21393 1 1 48 ARG HH11 H 8.356 -0.144 15.791 1.00 . A A . 234 ARG HH11 1 1 22 21394 1 1 48 ARG HH12 H 8.769 -0.005 17.483 1.00 . A A . 234 ARG HH12 1 1 22 21395 1 1 48 ARG HH21 H 10.711 2.887 17.094 1.00 . A A . 234 ARG HH21 1 1 22 21396 1 1 48 ARG HH22 H 10.089 1.697 18.210 1.00 . A A . 234 ARG HH22 1 1 22 21397 1 1 48 ARG N N 4.701 0.540 11.665 1.00 . A A . 234 ARG N 1 1 22 21398 1 1 48 ARG NE N 9.660 1.925 15.022 1.00 . A A . 234 ARG NE 1 1 22 21399 1 1 48 ARG NH1 N 8.833 0.340 16.537 1.00 . A A . 234 ARG NH1 1 1 22 21400 1 1 48 ARG NH2 N 10.166 2.057 17.271 1.00 . A A . 234 ARG NH2 1 1 22 21401 1 1 48 ARG O O 5.211 2.646 10.031 1.00 . A A . 234 ARG O 1 1 22 21402 1 1 49 GLY C C 6.700 5.230 9.752 1.00 . A A . 235 GLY C 1 1 22 21403 1 1 49 GLY CA C 5.723 5.267 10.935 1.00 . A A . 235 GLY CA 1 1 22 21404 1 1 49 GLY H H 5.944 4.125 12.713 1.00 . A A . 235 GLY H 1 1 22 21405 1 1 49 GLY HA2 H 4.712 5.423 10.556 1.00 . A A . 235 GLY HA2 1 1 22 21406 1 1 49 GLY HA3 H 5.977 6.112 11.575 1.00 . A A . 235 GLY HA3 1 1 22 21407 1 1 49 GLY N N 5.736 4.041 11.730 1.00 . A A . 235 GLY N 1 1 22 21408 1 1 49 GLY O O 7.722 4.543 9.800 1.00 . A A . 235 GLY O 1 1 22 21409 1 1 50 LYS C C 7.260 4.634 6.824 1.00 . A A . 236 LYS C 1 1 22 21410 1 1 50 LYS CA C 7.057 6.047 7.412 1.00 . A A . 236 LYS CA 1 1 22 21411 1 1 50 LYS CB C 8.323 6.929 7.514 1.00 . A A . 236 LYS CB 1 1 22 21412 1 1 50 LYS CD C 9.286 6.703 5.134 1.00 . A A . 236 LYS CD 1 1 22 21413 1 1 50 LYS CE C 9.811 7.475 3.918 1.00 . A A . 236 LYS CE 1 1 22 21414 1 1 50 LYS CG C 8.728 7.640 6.212 1.00 . A A . 236 LYS CG 1 1 22 21415 1 1 50 LYS H H 5.516 6.540 8.773 1.00 . A A . 236 LYS H 1 1 22 21416 1 1 50 LYS HA H 6.374 6.570 6.747 1.00 . A A . 236 LYS HA 1 1 22 21417 1 1 50 LYS HB2 H 8.130 7.718 8.242 1.00 . A A . 236 LYS HB2 1 1 22 21418 1 1 50 LYS HB3 H 9.163 6.341 7.888 1.00 . A A . 236 LYS HB3 1 1 22 21419 1 1 50 LYS HD2 H 10.120 6.152 5.569 1.00 . A A . 236 LYS HD2 1 1 22 21420 1 1 50 LYS HD3 H 8.525 5.993 4.810 1.00 . A A . 236 LYS HD3 1 1 22 21421 1 1 50 LYS HE2 H 10.524 8.228 4.258 1.00 . A A . 236 LYS HE2 1 1 22 21422 1 1 50 LYS HE3 H 10.331 6.777 3.260 1.00 . A A . 236 LYS HE3 1 1 22 21423 1 1 50 LYS HG2 H 7.871 8.191 5.821 1.00 . A A . 236 LYS HG2 1 1 22 21424 1 1 50 LYS HG3 H 9.508 8.362 6.457 1.00 . A A . 236 LYS HG3 1 1 22 21425 1 1 50 LYS HZ1 H 8.234 8.777 3.756 1.00 . A A . 236 LYS HZ1 1 1 22 21426 1 1 50 LYS HZ2 H 8.079 7.432 2.822 1.00 . A A . 236 LYS HZ2 1 1 22 21427 1 1 50 LYS HZ3 H 9.114 8.630 2.372 1.00 . A A . 236 LYS HZ3 1 1 22 21428 1 1 50 LYS N N 6.366 5.998 8.704 1.00 . A A . 236 LYS N 1 1 22 21429 1 1 50 LYS NZ N 8.729 8.128 3.158 1.00 . A A . 236 LYS NZ 1 1 22 21430 1 1 50 LYS O O 8.377 4.121 6.770 1.00 . A A . 236 LYS O 1 1 22 21431 1 1 51 TRP C C 6.573 2.781 4.318 1.00 . A A . 237 TRP C 1 1 22 21432 1 1 51 TRP CA C 6.127 2.677 5.788 1.00 . A A . 237 TRP CA 1 1 22 21433 1 1 51 TRP CB C 4.719 2.080 5.939 1.00 . A A . 237 TRP CB 1 1 22 21434 1 1 51 TRP CD1 C 4.806 -0.471 5.961 1.00 . A A . 237 TRP CD1 1 1 22 21435 1 1 51 TRP CD2 C 3.938 0.341 4.071 1.00 . A A . 237 TRP CD2 1 1 22 21436 1 1 51 TRP CE2 C 3.950 -1.078 3.931 1.00 . A A . 237 TRP CE2 1 1 22 21437 1 1 51 TRP CE3 C 3.469 1.085 2.971 1.00 . A A . 237 TRP CE3 1 1 22 21438 1 1 51 TRP CG C 4.495 0.705 5.369 1.00 . A A . 237 TRP CG 1 1 22 21439 1 1 51 TRP CH2 C 3.034 -0.942 1.690 1.00 . A A . 237 TRP CH2 1 1 22 21440 1 1 51 TRP CZ2 C 3.512 -1.716 2.758 1.00 . A A . 237 TRP CZ2 1 1 22 21441 1 1 51 TRP CZ3 C 3.040 0.458 1.785 1.00 . A A . 237 TRP CZ3 1 1 22 21442 1 1 51 TRP H H 5.285 4.525 6.384 1.00 . A A . 237 TRP H 1 1 22 21443 1 1 51 TRP HA H 6.804 2.013 6.314 1.00 . A A . 237 TRP HA 1 1 22 21444 1 1 51 TRP HB2 H 4.469 2.044 7.001 1.00 . A A . 237 TRP HB2 1 1 22 21445 1 1 51 TRP HB3 H 4.028 2.765 5.458 1.00 . A A . 237 TRP HB3 1 1 22 21446 1 1 51 TRP HD1 H 5.256 -0.570 6.938 1.00 . A A . 237 TRP HD1 1 1 22 21447 1 1 51 TRP HE1 H 4.640 -2.487 5.370 1.00 . A A . 237 TRP HE1 1 1 22 21448 1 1 51 TRP HE3 H 3.464 2.157 3.060 1.00 . A A . 237 TRP HE3 1 1 22 21449 1 1 51 TRP HH2 H 2.708 -1.422 0.780 1.00 . A A . 237 TRP HH2 1 1 22 21450 1 1 51 TRP HZ2 H 3.563 -2.786 2.652 1.00 . A A . 237 TRP HZ2 1 1 22 21451 1 1 51 TRP HZ3 H 2.737 1.050 0.934 1.00 . A A . 237 TRP HZ3 1 1 22 21452 1 1 51 TRP N N 6.150 3.998 6.419 1.00 . A A . 237 TRP N 1 1 22 21453 1 1 51 TRP NE1 N 4.481 -1.522 5.124 1.00 . A A . 237 TRP NE1 1 1 22 21454 1 1 51 TRP O O 6.569 3.860 3.722 1.00 . A A . 237 TRP O 1 1 22 21455 1 1 52 PHE C C 6.761 0.231 1.756 1.00 . A A . 238 PHE C 1 1 22 21456 1 1 52 PHE CA C 7.383 1.503 2.346 1.00 . A A . 238 PHE CA 1 1 22 21457 1 1 52 PHE CB C 8.911 1.358 2.294 1.00 . A A . 238 PHE CB 1 1 22 21458 1 1 52 PHE CD1 C 10.035 2.578 4.209 1.00 . A A . 238 PHE CD1 1 1 22 21459 1 1 52 PHE CD2 C 10.370 3.406 1.946 1.00 . A A . 238 PHE CD2 1 1 22 21460 1 1 52 PHE CE1 C 10.919 3.555 4.696 1.00 . A A . 238 PHE CE1 1 1 22 21461 1 1 52 PHE CE2 C 11.257 4.381 2.434 1.00 . A A . 238 PHE CE2 1 1 22 21462 1 1 52 PHE CG C 9.760 2.495 2.829 1.00 . A A . 238 PHE CG 1 1 22 21463 1 1 52 PHE CZ C 11.545 4.444 3.807 1.00 . A A . 238 PHE CZ 1 1 22 21464 1 1 52 PHE H H 6.896 0.781 4.264 1.00 . A A . 238 PHE H 1 1 22 21465 1 1 52 PHE HA H 7.079 2.379 1.775 1.00 . A A . 238 PHE HA 1 1 22 21466 1 1 52 PHE HB2 H 9.173 0.471 2.869 1.00 . A A . 238 PHE HB2 1 1 22 21467 1 1 52 PHE HB3 H 9.198 1.168 1.257 1.00 . A A . 238 PHE HB3 1 1 22 21468 1 1 52 PHE HD1 H 9.591 1.873 4.896 1.00 . A A . 238 PHE HD1 1 1 22 21469 1 1 52 PHE HD2 H 10.187 3.344 0.886 1.00 . A A . 238 PHE HD2 1 1 22 21470 1 1 52 PHE HE1 H 11.129 3.610 5.755 1.00 . A A . 238 PHE HE1 1 1 22 21471 1 1 52 PHE HE2 H 11.732 5.068 1.749 1.00 . A A . 238 PHE HE2 1 1 22 21472 1 1 52 PHE HZ H 12.243 5.180 4.180 1.00 . A A . 238 PHE HZ 1 1 22 21473 1 1 52 PHE N N 6.936 1.635 3.728 1.00 . A A . 238 PHE N 1 1 22 21474 1 1 52 PHE O O 6.748 -0.809 2.417 1.00 . A A . 238 PHE O 1 1 22 21475 1 1 53 CYS C C 6.985 -1.856 -0.558 1.00 . A A . 239 CYS C 1 1 22 21476 1 1 53 CYS CA C 5.836 -0.883 -0.236 1.00 . A A . 239 CYS CA 1 1 22 21477 1 1 53 CYS CB C 5.072 -0.378 -1.460 1.00 . A A . 239 CYS CB 1 1 22 21478 1 1 53 CYS H H 6.322 1.155 -0.021 1.00 . A A . 239 CYS H 1 1 22 21479 1 1 53 CYS HA H 5.127 -1.418 0.382 1.00 . A A . 239 CYS HA 1 1 22 21480 1 1 53 CYS HB2 H 4.430 -1.156 -1.844 1.00 . A A . 239 CYS HB2 1 1 22 21481 1 1 53 CYS HB3 H 4.418 0.426 -1.140 1.00 . A A . 239 CYS HB3 1 1 22 21482 1 1 53 CYS HG H 6.643 -0.984 -3.141 1.00 . A A . 239 CYS HG 1 1 22 21483 1 1 53 CYS N N 6.304 0.288 0.496 1.00 . A A . 239 CYS N 1 1 22 21484 1 1 53 CYS O O 8.149 -1.462 -0.452 1.00 . A A . 239 CYS O 1 1 22 21485 1 1 53 CYS SG S 6.151 0.210 -2.790 1.00 . A A . 239 CYS SG 1 1 22 21486 1 1 54 PRO C C 8.423 -3.866 -2.637 1.00 . A A . 240 PRO C 1 1 22 21487 1 1 54 PRO CA C 7.697 -4.128 -1.297 1.00 . A A . 240 PRO CA 1 1 22 21488 1 1 54 PRO CB C 6.942 -5.469 -1.242 1.00 . A A . 240 PRO CB 1 1 22 21489 1 1 54 PRO CD C 5.363 -3.709 -1.012 1.00 . A A . 240 PRO CD 1 1 22 21490 1 1 54 PRO CG C 5.526 -5.087 -1.647 1.00 . A A . 240 PRO CG 1 1 22 21491 1 1 54 PRO HA H 8.454 -4.131 -0.513 1.00 . A A . 240 PRO HA 1 1 22 21492 1 1 54 PRO HB2 H 7.357 -6.232 -1.899 1.00 . A A . 240 PRO HB2 1 1 22 21493 1 1 54 PRO HB3 H 6.931 -5.836 -0.214 1.00 . A A . 240 PRO HB3 1 1 22 21494 1 1 54 PRO HD2 H 4.665 -3.127 -1.607 1.00 . A A . 240 PRO HD2 1 1 22 21495 1 1 54 PRO HD3 H 4.994 -3.816 0.009 1.00 . A A . 240 PRO HD3 1 1 22 21496 1 1 54 PRO HG2 H 5.465 -5.007 -2.734 1.00 . A A . 240 PRO HG2 1 1 22 21497 1 1 54 PRO HG3 H 4.787 -5.794 -1.267 1.00 . A A . 240 PRO HG3 1 1 22 21498 1 1 54 PRO N N 6.693 -3.110 -0.970 1.00 . A A . 240 PRO N 1 1 22 21499 1 1 54 PRO O O 8.833 -4.808 -3.313 1.00 . A A . 240 PRO O 1 1 22 21500 1 1 55 ARG C C 10.255 -0.914 -3.694 1.00 . A A . 241 ARG C 1 1 22 21501 1 1 55 ARG CA C 9.437 -2.135 -4.123 1.00 . A A . 241 ARG CA 1 1 22 21502 1 1 55 ARG CB C 8.583 -1.782 -5.353 1.00 . A A . 241 ARG CB 1 1 22 21503 1 1 55 ARG CD C 7.171 -2.566 -7.274 1.00 . A A . 241 ARG CD 1 1 22 21504 1 1 55 ARG CG C 7.926 -3.001 -6.014 1.00 . A A . 241 ARG CG 1 1 22 21505 1 1 55 ARG CZ C 5.873 -3.645 -9.114 1.00 . A A . 241 ARG CZ 1 1 22 21506 1 1 55 ARG H H 8.256 -1.865 -2.391 1.00 . A A . 241 ARG H 1 1 22 21507 1 1 55 ARG HA H 10.131 -2.924 -4.391 1.00 . A A . 241 ARG HA 1 1 22 21508 1 1 55 ARG HB2 H 7.805 -1.071 -5.070 1.00 . A A . 241 ARG HB2 1 1 22 21509 1 1 55 ARG HB3 H 9.228 -1.301 -6.092 1.00 . A A . 241 ARG HB3 1 1 22 21510 1 1 55 ARG HD2 H 6.378 -1.874 -6.986 1.00 . A A . 241 ARG HD2 1 1 22 21511 1 1 55 ARG HD3 H 7.862 -2.055 -7.947 1.00 . A A . 241 ARG HD3 1 1 22 21512 1 1 55 ARG HE H 6.747 -4.628 -7.577 1.00 . A A . 241 ARG HE 1 1 22 21513 1 1 55 ARG HG2 H 8.689 -3.734 -6.276 1.00 . A A . 241 ARG HG2 1 1 22 21514 1 1 55 ARG HG3 H 7.220 -3.458 -5.321 1.00 . A A . 241 ARG HG3 1 1 22 21515 1 1 55 ARG HH11 H 5.965 -1.621 -9.309 1.00 . A A . 241 ARG HH11 1 1 22 21516 1 1 55 ARG HH12 H 5.090 -2.453 -10.572 1.00 . A A . 241 ARG HH12 1 1 22 21517 1 1 55 ARG HH21 H 5.609 -5.660 -9.243 1.00 . A A . 241 ARG HH21 1 1 22 21518 1 1 55 ARG HH22 H 4.892 -4.723 -10.533 1.00 . A A . 241 ARG HH22 1 1 22 21519 1 1 55 ARG N N 8.600 -2.587 -3.011 1.00 . A A . 241 ARG N 1 1 22 21520 1 1 55 ARG NE N 6.581 -3.716 -7.976 1.00 . A A . 241 ARG NE 1 1 22 21521 1 1 55 ARG NH1 N 5.617 -2.477 -9.711 1.00 . A A . 241 ARG NH1 1 1 22 21522 1 1 55 ARG NH2 N 5.416 -4.767 -9.670 1.00 . A A . 241 ARG NH2 1 1 22 21523 1 1 55 ARG O O 11.428 -0.806 -4.041 1.00 . A A . 241 ARG O 1 1 22 21524 1 1 56 CYS C C 11.197 0.737 -1.118 1.00 . A A . 242 CYS C 1 1 22 21525 1 1 56 CYS CA C 10.248 1.118 -2.265 1.00 . A A . 242 CYS CA 1 1 22 21526 1 1 56 CYS CB C 9.063 1.914 -1.734 1.00 . A A . 242 CYS CB 1 1 22 21527 1 1 56 CYS H H 8.685 -0.162 -2.625 1.00 . A A . 242 CYS H 1 1 22 21528 1 1 56 CYS HA H 10.799 1.702 -2.997 1.00 . A A . 242 CYS HA 1 1 22 21529 1 1 56 CYS HB2 H 8.331 1.232 -1.312 1.00 . A A . 242 CYS HB2 1 1 22 21530 1 1 56 CYS HB3 H 9.402 2.532 -0.930 1.00 . A A . 242 CYS HB3 1 1 22 21531 1 1 56 CYS HG H 9.351 3.712 -3.259 1.00 . A A . 242 CYS HG 1 1 22 21532 1 1 56 CYS N N 9.645 -0.030 -2.893 1.00 . A A . 242 CYS N 1 1 22 21533 1 1 56 CYS O O 12.131 1.484 -0.834 1.00 . A A . 242 CYS O 1 1 22 21534 1 1 56 CYS SG S 8.296 2.918 -3.043 1.00 . A A . 242 CYS SG 1 1 22 21535 1 1 57 SER C C 12.808 -2.046 -0.070 1.00 . A A . 243 SER C 1 1 22 21536 1 1 57 SER CA C 11.856 -1.003 0.524 1.00 . A A . 243 SER CA 1 1 22 21537 1 1 57 SER CB C 11.016 -1.659 1.623 1.00 . A A . 243 SER CB 1 1 22 21538 1 1 57 SER H H 10.138 -0.944 -0.721 1.00 . A A . 243 SER H 1 1 22 21539 1 1 57 SER HA H 12.450 -0.208 0.965 1.00 . A A . 243 SER HA 1 1 22 21540 1 1 57 SER HB2 H 10.129 -1.064 1.809 1.00 . A A . 243 SER HB2 1 1 22 21541 1 1 57 SER HB3 H 10.701 -2.655 1.309 1.00 . A A . 243 SER HB3 1 1 22 21542 1 1 57 SER HG H 12.519 -2.329 2.660 1.00 . A A . 243 SER HG 1 1 22 21543 1 1 57 SER N N 10.969 -0.422 -0.482 1.00 . A A . 243 SER N 1 1 22 21544 1 1 57 SER O O 13.803 -2.385 0.572 1.00 . A A . 243 SER O 1 1 22 21545 1 1 57 SER OG O 11.768 -1.746 2.814 1.00 . A A . 243 SER OG 1 1 22 21546 1 1 58 GLN C C 14.682 -3.158 -2.284 1.00 . A A . 244 GLN C 1 1 22 21547 1 1 58 GLN CA C 13.263 -3.617 -1.925 1.00 . A A . 244 GLN CA 1 1 22 21548 1 1 58 GLN CB C 12.492 -4.066 -3.174 1.00 . A A . 244 GLN CB 1 1 22 21549 1 1 58 GLN CD C 12.322 -5.737 -5.079 1.00 . A A . 244 GLN CD 1 1 22 21550 1 1 58 GLN CG C 13.018 -5.383 -3.763 1.00 . A A . 244 GLN CG 1 1 22 21551 1 1 58 GLN H H 11.677 -2.229 -1.747 1.00 . A A . 244 GLN H 1 1 22 21552 1 1 58 GLN HA H 13.329 -4.455 -1.230 1.00 . A A . 244 GLN HA 1 1 22 21553 1 1 58 GLN HB2 H 11.446 -4.205 -2.904 1.00 . A A . 244 GLN HB2 1 1 22 21554 1 1 58 GLN HB3 H 12.555 -3.285 -3.933 1.00 . A A . 244 GLN HB3 1 1 22 21555 1 1 58 GLN HE21 H 10.519 -5.996 -4.160 1.00 . A A . 244 GLN HE21 1 1 22 21556 1 1 58 GLN HE22 H 10.548 -6.284 -5.889 1.00 . A A . 244 GLN HE22 1 1 22 21557 1 1 58 GLN HG2 H 14.088 -5.299 -3.950 1.00 . A A . 244 GLN HG2 1 1 22 21558 1 1 58 GLN HG3 H 12.853 -6.187 -3.044 1.00 . A A . 244 GLN HG3 1 1 22 21559 1 1 58 GLN N N 12.504 -2.558 -1.272 1.00 . A A . 244 GLN N 1 1 22 21560 1 1 58 GLN NE2 N 11.024 -6.037 -5.035 1.00 . A A . 244 GLN NE2 1 1 22 21561 1 1 58 GLN O O 15.614 -3.951 -2.164 1.00 . A A . 244 GLN O 1 1 22 21562 1 1 58 GLN OE1 O 12.949 -5.742 -6.134 1.00 . A A . 244 GLN OE1 1 1 22 21563 1 1 59 GLU C C 17.005 -0.931 -1.843 1.00 . A A . 245 GLU C 1 1 22 21564 1 1 59 GLU CA C 16.131 -1.306 -3.057 1.00 . A A . 245 GLU CA 1 1 22 21565 1 1 59 GLU CB C 15.906 -0.083 -3.971 1.00 . A A . 245 GLU CB 1 1 22 21566 1 1 59 GLU CD C 18.158 -0.316 -5.171 1.00 . A A . 245 GLU CD 1 1 22 21567 1 1 59 GLU CG C 16.636 -0.210 -5.318 1.00 . A A . 245 GLU CG 1 1 22 21568 1 1 59 GLU H H 14.045 -1.303 -2.832 1.00 . A A . 245 GLU H 1 1 22 21569 1 1 59 GLU HA H 16.640 -2.074 -3.625 1.00 . A A . 245 GLU HA 1 1 22 21570 1 1 59 GLU HB2 H 14.840 0.032 -4.182 1.00 . A A . 245 GLU HB2 1 1 22 21571 1 1 59 GLU HB3 H 16.233 0.827 -3.467 1.00 . A A . 245 GLU HB3 1 1 22 21572 1 1 59 GLU HG2 H 16.258 -1.090 -5.843 1.00 . A A . 245 GLU HG2 1 1 22 21573 1 1 59 GLU HG3 H 16.398 0.664 -5.926 1.00 . A A . 245 GLU HG3 1 1 22 21574 1 1 59 GLU N N 14.850 -1.890 -2.693 1.00 . A A . 245 GLU N 1 1 22 21575 1 1 59 GLU O O 18.188 -0.646 -2.020 1.00 . A A . 245 GLU O 1 1 22 21576 1 1 59 GLU OE1 O 18.790 0.749 -5.000 1.00 . A A . 245 GLU OE1 1 1 22 21577 1 1 59 GLU OE2 O 18.667 -1.458 -5.238 1.00 . A A . 245 GLU OE2 1 1 22 21578 1 1 60 ARG C C 17.896 -1.612 1.256 1.00 . A A . 246 ARG C 1 1 22 21579 1 1 60 ARG CA C 17.101 -0.466 0.603 1.00 . A A . 246 ARG CA 1 1 22 21580 1 1 60 ARG CB C 16.077 0.182 1.555 1.00 . A A . 246 ARG CB 1 1 22 21581 1 1 60 ARG CD C 14.509 2.184 1.893 1.00 . A A . 246 ARG CD 1 1 22 21582 1 1 60 ARG CG C 15.279 1.317 0.886 1.00 . A A . 246 ARG CG 1 1 22 21583 1 1 60 ARG CZ C 13.541 1.364 4.071 1.00 . A A . 246 ARG CZ 1 1 22 21584 1 1 60 ARG H H 15.474 -1.209 -0.541 1.00 . A A . 246 ARG H 1 1 22 21585 1 1 60 ARG HA H 17.822 0.305 0.328 1.00 . A A . 246 ARG HA 1 1 22 21586 1 1 60 ARG HB2 H 15.383 -0.578 1.915 1.00 . A A . 246 ARG HB2 1 1 22 21587 1 1 60 ARG HB3 H 16.617 0.591 2.410 1.00 . A A . 246 ARG HB3 1 1 22 21588 1 1 60 ARG HD2 H 15.232 2.715 2.514 1.00 . A A . 246 ARG HD2 1 1 22 21589 1 1 60 ARG HD3 H 13.930 2.925 1.341 1.00 . A A . 246 ARG HD3 1 1 22 21590 1 1 60 ARG HE H 12.956 0.779 2.237 1.00 . A A . 246 ARG HE 1 1 22 21591 1 1 60 ARG HG2 H 15.967 1.964 0.339 1.00 . A A . 246 ARG HG2 1 1 22 21592 1 1 60 ARG HG3 H 14.574 0.889 0.172 1.00 . A A . 246 ARG HG3 1 1 22 21593 1 1 60 ARG HH11 H 14.949 2.797 4.385 1.00 . A A . 246 ARG HH11 1 1 22 21594 1 1 60 ARG HH12 H 14.255 2.105 5.832 1.00 . A A . 246 ARG HH12 1 1 22 21595 1 1 60 ARG HH21 H 12.137 -0.112 4.117 1.00 . A A . 246 ARG HH21 1 1 22 21596 1 1 60 ARG HH22 H 12.655 0.482 5.678 1.00 . A A . 246 ARG HH22 1 1 22 21597 1 1 60 ARG N N 16.441 -0.924 -0.623 1.00 . A A . 246 ARG N 1 1 22 21598 1 1 60 ARG NE N 13.590 1.389 2.730 1.00 . A A . 246 ARG NE 1 1 22 21599 1 1 60 ARG NH1 N 14.309 2.155 4.826 1.00 . A A . 246 ARG NH1 1 1 22 21600 1 1 60 ARG NH2 N 12.704 0.517 4.673 1.00 . A A . 246 ARG NH2 1 1 22 21601 1 1 60 ARG O O 17.672 -1.963 2.415 1.00 . A A . 246 ARG O 1 1 22 21602 1 1 61 LYS C C 20.883 -2.931 1.563 1.00 . A A . 247 LYS C 1 1 22 21603 1 1 61 LYS CA C 19.609 -3.382 0.821 1.00 . A A . 247 LYS CA 1 1 22 21604 1 1 61 LYS CB C 19.895 -4.198 -0.463 1.00 . A A . 247 LYS CB 1 1 22 21605 1 1 61 LYS CD C 18.857 -5.538 -2.399 1.00 . A A . 247 LYS CD 1 1 22 21606 1 1 61 LYS CE C 19.222 -6.939 -1.897 1.00 . A A . 247 LYS CE 1 1 22 21607 1 1 61 LYS CG C 18.616 -4.564 -1.238 1.00 . A A . 247 LYS CG 1 1 22 21608 1 1 61 LYS H H 18.928 -1.861 -0.464 1.00 . A A . 247 LYS H 1 1 22 21609 1 1 61 LYS HA H 19.044 -4.022 1.498 1.00 . A A . 247 LYS HA 1 1 22 21610 1 1 61 LYS HB2 H 20.550 -3.626 -1.123 1.00 . A A . 247 LYS HB2 1 1 22 21611 1 1 61 LYS HB3 H 20.404 -5.119 -0.179 1.00 . A A . 247 LYS HB3 1 1 22 21612 1 1 61 LYS HD2 H 17.941 -5.602 -2.987 1.00 . A A . 247 LYS HD2 1 1 22 21613 1 1 61 LYS HD3 H 19.655 -5.154 -3.038 1.00 . A A . 247 LYS HD3 1 1 22 21614 1 1 61 LYS HE2 H 20.171 -6.895 -1.361 1.00 . A A . 247 LYS HE2 1 1 22 21615 1 1 61 LYS HE3 H 18.447 -7.280 -1.209 1.00 . A A . 247 LYS HE3 1 1 22 21616 1 1 61 LYS HG2 H 17.887 -5.002 -0.553 1.00 . A A . 247 LYS HG2 1 1 22 21617 1 1 61 LYS HG3 H 18.192 -3.653 -1.657 1.00 . A A . 247 LYS HG3 1 1 22 21618 1 1 61 LYS HZ1 H 18.457 -7.952 -3.505 1.00 . A A . 247 LYS HZ1 1 1 22 21619 1 1 61 LYS HZ2 H 20.060 -7.601 -3.646 1.00 . A A . 247 LYS HZ2 1 1 22 21620 1 1 61 LYS HZ3 H 19.567 -8.815 -2.647 1.00 . A A . 247 LYS HZ3 1 1 22 21621 1 1 61 LYS N N 18.798 -2.221 0.471 1.00 . A A . 247 LYS N 1 1 22 21622 1 1 61 LYS NZ N 19.336 -7.900 -3.010 1.00 . A A . 247 LYS NZ 1 1 22 21623 1 1 61 LYS O O 20.847 -1.999 2.368 1.00 . A A . 247 LYS O 1 1 22 21624 1 1 62 LYS C C 24.326 -3.191 0.743 1.00 . A A . 248 LYS C 1 1 22 21625 1 1 62 LYS CA C 23.320 -3.365 1.884 1.00 . A A . 248 LYS CA 1 1 22 21626 1 1 62 LYS CB C 23.705 -4.504 2.850 1.00 . A A . 248 LYS CB 1 1 22 21627 1 1 62 LYS CD C 23.422 -3.711 5.306 1.00 . A A . 248 LYS CD 1 1 22 21628 1 1 62 LYS CE C 23.432 -2.208 5.011 1.00 . A A . 248 LYS CE 1 1 22 21629 1 1 62 LYS CG C 22.879 -4.567 4.149 1.00 . A A . 248 LYS CG 1 1 22 21630 1 1 62 LYS H H 21.940 -4.344 0.610 1.00 . A A . 248 LYS H 1 1 22 21631 1 1 62 LYS HA H 23.296 -2.427 2.435 1.00 . A A . 248 LYS HA 1 1 22 21632 1 1 62 LYS HB2 H 23.583 -5.452 2.323 1.00 . A A . 248 LYS HB2 1 1 22 21633 1 1 62 LYS HB3 H 24.761 -4.413 3.112 1.00 . A A . 248 LYS HB3 1 1 22 21634 1 1 62 LYS HD2 H 22.796 -3.890 6.182 1.00 . A A . 248 LYS HD2 1 1 22 21635 1 1 62 LYS HD3 H 24.437 -4.036 5.542 1.00 . A A . 248 LYS HD3 1 1 22 21636 1 1 62 LYS HE2 H 24.116 -2.014 4.184 1.00 . A A . 248 LYS HE2 1 1 22 21637 1 1 62 LYS HE3 H 22.428 -1.895 4.721 1.00 . A A . 248 LYS HE3 1 1 22 21638 1 1 62 LYS HG2 H 21.841 -4.294 3.951 1.00 . A A . 248 LYS HG2 1 1 22 21639 1 1 62 LYS HG3 H 22.881 -5.603 4.490 1.00 . A A . 248 LYS HG3 1 1 22 21640 1 1 62 LYS HZ1 H 23.240 -1.593 6.955 1.00 . A A . 248 LYS HZ1 1 1 22 21641 1 1 62 LYS HZ2 H 24.804 -1.712 6.449 1.00 . A A . 248 LYS HZ2 1 1 22 21642 1 1 62 LYS HZ3 H 23.873 -0.445 5.956 1.00 . A A . 248 LYS HZ3 1 1 22 21643 1 1 62 LYS N N 22.006 -3.608 1.296 1.00 . A A . 248 LYS N 1 1 22 21644 1 1 62 LYS NZ N 23.871 -1.429 6.183 1.00 . A A . 248 LYS NZ 1 1 22 21645 1 1 62 LYS O O 24.942 -4.154 0.286 1.00 . A A . 248 LYS O 1 1 22 21646 1 1 63 LYS C C 25.857 -0.136 -0.540 1.00 . A A . 249 LYS C 1 1 22 21647 1 1 63 LYS CA C 25.268 -1.516 -0.851 1.00 . A A . 249 LYS CA 1 1 22 21648 1 1 63 LYS CB C 24.442 -1.455 -2.148 1.00 . A A . 249 LYS CB 1 1 22 21649 1 1 63 LYS CD C 23.242 -2.695 -3.988 1.00 . A A . 249 LYS CD 1 1 22 21650 1 1 63 LYS CE C 22.796 -4.066 -4.499 1.00 . A A . 249 LYS CE 1 1 22 21651 1 1 63 LYS CG C 23.968 -2.831 -2.644 1.00 . A A . 249 LYS CG 1 1 22 21652 1 1 63 LYS H H 23.887 -1.215 0.710 1.00 . A A . 249 LYS H 1 1 22 21653 1 1 63 LYS HA H 26.095 -2.215 -0.985 1.00 . A A . 249 LYS HA 1 1 22 21654 1 1 63 LYS HB2 H 23.575 -0.810 -1.996 1.00 . A A . 249 LYS HB2 1 1 22 21655 1 1 63 LYS HB3 H 25.066 -1.009 -2.925 1.00 . A A . 249 LYS HB3 1 1 22 21656 1 1 63 LYS HD2 H 22.368 -2.053 -3.865 1.00 . A A . 249 LYS HD2 1 1 22 21657 1 1 63 LYS HD3 H 23.917 -2.243 -4.718 1.00 . A A . 249 LYS HD3 1 1 22 21658 1 1 63 LYS HE2 H 23.674 -4.705 -4.613 1.00 . A A . 249 LYS HE2 1 1 22 21659 1 1 63 LYS HE3 H 22.126 -4.518 -3.766 1.00 . A A . 249 LYS HE3 1 1 22 21660 1 1 63 LYS HG2 H 24.831 -3.487 -2.765 1.00 . A A . 249 LYS HG2 1 1 22 21661 1 1 63 LYS HG3 H 23.284 -3.271 -1.917 1.00 . A A . 249 LYS HG3 1 1 22 21662 1 1 63 LYS HZ1 H 21.282 -3.368 -5.692 1.00 . A A . 249 LYS HZ1 1 1 22 21663 1 1 63 LYS HZ2 H 22.721 -3.533 -6.474 1.00 . A A . 249 LYS HZ2 1 1 22 21664 1 1 63 LYS HZ3 H 21.823 -4.867 -6.119 1.00 . A A . 249 LYS HZ3 1 1 22 21665 1 1 63 LYS N N 24.436 -1.942 0.271 1.00 . A A . 249 LYS N 1 1 22 21666 1 1 63 LYS NZ N 22.101 -3.952 -5.795 1.00 . A A . 249 LYS NZ 1 1 22 21667 1 1 63 LYS O O 25.082 0.738 -0.092 1.00 . A A . 249 LYS O 1 1 22 21668 1 1 63 LYS OXT O 27.078 0.015 -0.756 1.00 . A A . 249 LYS OXT 1 1 22 21669 2 2 1 ZN ZN ZN -4.770 -4.983 -2.753 1.00 . B A . 301 ZN ZN 1 1 22 21670 3 2 1 ZN ZN ZN 4.936 2.315 -2.709 1.00 . C A . 302 ZN ZN 1 1 23 21671 1 1 1 MET C C -16.709 9.996 2.289 1.00 . A A . 187 MET C 1 1 23 21672 1 1 1 MET CA C -15.629 11.051 2.507 1.00 . A A . 187 MET CA 1 1 23 21673 1 1 1 MET CB C -14.910 10.887 3.856 1.00 . A A . 187 MET CB 1 1 23 21674 1 1 1 MET CE C -14.701 9.032 6.651 1.00 . A A . 187 MET CE 1 1 23 21675 1 1 1 MET CG C -14.188 9.537 3.957 1.00 . A A . 187 MET CG 1 1 23 21676 1 1 1 MET H1 H -16.916 12.508 3.142 1.00 . A A . 187 MET H1 1 1 23 21677 1 1 1 MET H2 H -16.723 12.466 1.511 1.00 . A A . 187 MET H2 1 1 23 21678 1 1 1 MET H3 H -15.530 13.099 2.466 1.00 . A A . 187 MET H3 1 1 23 21679 1 1 1 MET HA H -14.889 10.949 1.714 1.00 . A A . 187 MET HA 1 1 23 21680 1 1 1 MET HB2 H -14.172 11.683 3.962 1.00 . A A . 187 MET HB2 1 1 23 21681 1 1 1 MET HB3 H -15.632 10.978 4.667 1.00 . A A . 187 MET HB3 1 1 23 21682 1 1 1 MET HE1 H -15.285 9.950 6.710 1.00 . A A . 187 MET HE1 1 1 23 21683 1 1 1 MET HE2 H -15.333 8.220 6.295 1.00 . A A . 187 MET HE2 1 1 23 21684 1 1 1 MET HE3 H -14.322 8.786 7.644 1.00 . A A . 187 MET HE3 1 1 23 21685 1 1 1 MET HG2 H -14.908 8.729 3.827 1.00 . A A . 187 MET HG2 1 1 23 21686 1 1 1 MET HG3 H -13.464 9.477 3.144 1.00 . A A . 187 MET HG3 1 1 23 21687 1 1 1 MET N N -16.243 12.387 2.398 1.00 . A A . 187 MET N 1 1 23 21688 1 1 1 MET O O -17.501 9.726 3.192 1.00 . A A . 187 MET O 1 1 23 21689 1 1 1 MET SD S -13.305 9.260 5.516 1.00 . A A . 187 MET SD 1 1 23 21690 1 1 2 ASP C C -17.360 7.480 -0.324 1.00 . A A . 188 ASP C 1 1 23 21691 1 1 2 ASP CA C -17.853 8.593 0.609 1.00 . A A . 188 ASP CA 1 1 23 21692 1 1 2 ASP CB C -18.882 9.467 -0.137 1.00 . A A . 188 ASP CB 1 1 23 21693 1 1 2 ASP CG C -19.435 10.612 0.718 1.00 . A A . 188 ASP CG 1 1 23 21694 1 1 2 ASP H H -16.061 9.708 0.386 1.00 . A A . 188 ASP H 1 1 23 21695 1 1 2 ASP HA H -18.346 8.128 1.464 1.00 . A A . 188 ASP HA 1 1 23 21696 1 1 2 ASP HB2 H -18.415 9.890 -1.029 1.00 . A A . 188 ASP HB2 1 1 23 21697 1 1 2 ASP HB3 H -19.710 8.835 -0.463 1.00 . A A . 188 ASP HB3 1 1 23 21698 1 1 2 ASP N N -16.754 9.442 1.070 1.00 . A A . 188 ASP N 1 1 23 21699 1 1 2 ASP O O -17.795 6.338 -0.186 1.00 . A A . 188 ASP O 1 1 23 21700 1 1 2 ASP OD1 O -20.461 10.378 1.394 1.00 . A A . 188 ASP OD1 1 1 23 21701 1 1 2 ASP OD2 O -18.816 11.701 0.689 1.00 . A A . 188 ASP OD2 1 1 23 21702 1 1 3 MET C C -14.655 7.451 -2.928 1.00 . A A . 189 MET C 1 1 23 21703 1 1 3 MET CA C -15.944 6.892 -2.281 1.00 . A A . 189 MET CA 1 1 23 21704 1 1 3 MET CB C -17.028 6.585 -3.344 1.00 . A A . 189 MET CB 1 1 23 21705 1 1 3 MET CE C -18.867 10.225 -4.426 1.00 . A A . 189 MET CE 1 1 23 21706 1 1 3 MET CG C -18.026 7.707 -3.681 1.00 . A A . 189 MET CG 1 1 23 21707 1 1 3 MET H H -16.156 8.769 -1.332 1.00 . A A . 189 MET H 1 1 23 21708 1 1 3 MET HA H -15.692 5.958 -1.780 1.00 . A A . 189 MET HA 1 1 23 21709 1 1 3 MET HB2 H -16.548 6.265 -4.269 1.00 . A A . 189 MET HB2 1 1 23 21710 1 1 3 MET HB3 H -17.613 5.739 -2.984 1.00 . A A . 189 MET HB3 1 1 23 21711 1 1 3 MET HE1 H -19.502 9.732 -5.162 1.00 . A A . 189 MET HE1 1 1 23 21712 1 1 3 MET HE2 H -19.389 10.277 -3.471 1.00 . A A . 189 MET HE2 1 1 23 21713 1 1 3 MET HE3 H -18.634 11.234 -4.767 1.00 . A A . 189 MET HE3 1 1 23 21714 1 1 3 MET HG2 H -18.684 7.340 -4.469 1.00 . A A . 189 MET HG2 1 1 23 21715 1 1 3 MET HG3 H -18.648 7.893 -2.805 1.00 . A A . 189 MET HG3 1 1 23 21716 1 1 3 MET N N -16.461 7.809 -1.265 1.00 . A A . 189 MET N 1 1 23 21717 1 1 3 MET O O -14.434 8.663 -2.896 1.00 . A A . 189 MET O 1 1 23 21718 1 1 3 MET SD S -17.330 9.288 -4.227 1.00 . A A . 189 MET SD 1 1 23 21719 1 1 4 PRO C C -12.748 7.436 -5.625 1.00 . A A . 190 PRO C 1 1 23 21720 1 1 4 PRO CA C -12.540 6.968 -4.166 1.00 . A A . 190 PRO CA 1 1 23 21721 1 1 4 PRO CB C -11.667 5.710 -4.043 1.00 . A A . 190 PRO CB 1 1 23 21722 1 1 4 PRO CD C -13.906 5.132 -3.481 1.00 . A A . 190 PRO CD 1 1 23 21723 1 1 4 PRO CG C -12.683 4.584 -4.217 1.00 . A A . 190 PRO CG 1 1 23 21724 1 1 4 PRO HA H -12.071 7.780 -3.610 1.00 . A A . 190 PRO HA 1 1 23 21725 1 1 4 PRO HB2 H -10.865 5.662 -4.781 1.00 . A A . 190 PRO HB2 1 1 23 21726 1 1 4 PRO HB3 H -11.243 5.662 -3.038 1.00 . A A . 190 PRO HB3 1 1 23 21727 1 1 4 PRO HD2 H -14.818 4.782 -3.961 1.00 . A A . 190 PRO HD2 1 1 23 21728 1 1 4 PRO HD3 H -13.876 4.800 -2.442 1.00 . A A . 190 PRO HD3 1 1 23 21729 1 1 4 PRO HG2 H -12.915 4.453 -5.275 1.00 . A A . 190 PRO HG2 1 1 23 21730 1 1 4 PRO HG3 H -12.332 3.650 -3.779 1.00 . A A . 190 PRO HG3 1 1 23 21731 1 1 4 PRO N N -13.801 6.589 -3.524 1.00 . A A . 190 PRO N 1 1 23 21732 1 1 4 PRO O O -12.089 6.942 -6.541 1.00 . A A . 190 PRO O 1 1 23 21733 1 1 5 VAL C C -13.840 10.378 -7.212 1.00 . A A . 191 VAL C 1 1 23 21734 1 1 5 VAL CA C -14.078 8.864 -7.168 1.00 . A A . 191 VAL CA 1 1 23 21735 1 1 5 VAL CB C -15.530 8.461 -7.517 1.00 . A A . 191 VAL CB 1 1 23 21736 1 1 5 VAL CG1 C -15.900 8.913 -8.940 1.00 . A A . 191 VAL CG1 1 1 23 21737 1 1 5 VAL CG2 C -15.742 6.940 -7.427 1.00 . A A . 191 VAL CG2 1 1 23 21738 1 1 5 VAL H H -14.182 8.754 -5.050 1.00 . A A . 191 VAL H 1 1 23 21739 1 1 5 VAL HA H -13.435 8.410 -7.923 1.00 . A A . 191 VAL HA 1 1 23 21740 1 1 5 VAL HB H -16.215 8.942 -6.820 1.00 . A A . 191 VAL HB 1 1 23 21741 1 1 5 VAL HG11 H -15.839 9.998 -9.025 1.00 . A A . 191 VAL HG11 1 1 23 21742 1 1 5 VAL HG12 H -15.223 8.460 -9.666 1.00 . A A . 191 VAL HG12 1 1 23 21743 1 1 5 VAL HG13 H -16.923 8.613 -9.170 1.00 . A A . 191 VAL HG13 1 1 23 21744 1 1 5 VAL HG21 H -15.056 6.427 -8.101 1.00 . A A . 191 VAL HG21 1 1 23 21745 1 1 5 VAL HG22 H -15.570 6.593 -6.409 1.00 . A A . 191 VAL HG22 1 1 23 21746 1 1 5 VAL HG23 H -16.768 6.692 -7.702 1.00 . A A . 191 VAL HG23 1 1 23 21747 1 1 5 VAL N N -13.685 8.373 -5.845 1.00 . A A . 191 VAL N 1 1 23 21748 1 1 5 VAL O O -14.706 11.171 -6.844 1.00 . A A . 191 VAL O 1 1 23 21749 1 1 6 ASP C C -11.080 12.180 -8.937 1.00 . A A . 192 ASP C 1 1 23 21750 1 1 6 ASP CA C -12.188 12.123 -7.862 1.00 . A A . 192 ASP CA 1 1 23 21751 1 1 6 ASP CB C -11.752 12.747 -6.523 1.00 . A A . 192 ASP CB 1 1 23 21752 1 1 6 ASP CG C -11.122 14.128 -6.708 1.00 . A A . 192 ASP CG 1 1 23 21753 1 1 6 ASP H H -11.982 10.023 -7.917 1.00 . A A . 192 ASP H 1 1 23 21754 1 1 6 ASP HA H -13.033 12.703 -8.236 1.00 . A A . 192 ASP HA 1 1 23 21755 1 1 6 ASP HB2 H -12.627 12.845 -5.879 1.00 . A A . 192 ASP HB2 1 1 23 21756 1 1 6 ASP HB3 H -11.048 12.093 -6.012 1.00 . A A . 192 ASP HB3 1 1 23 21757 1 1 6 ASP N N -12.632 10.749 -7.653 1.00 . A A . 192 ASP N 1 1 23 21758 1 1 6 ASP O O -11.267 12.929 -9.896 1.00 . A A . 192 ASP O 1 1 23 21759 1 1 6 ASP OD1 O -11.898 15.097 -6.851 1.00 . A A . 192 ASP OD1 1 1 23 21760 1 1 6 ASP OD2 O -9.872 14.188 -6.706 1.00 . A A . 192 ASP OD2 1 1 23 21761 1 1 7 PRO C C -9.467 10.497 -11.119 1.00 . A A . 193 PRO C 1 1 23 21762 1 1 7 PRO CA C -8.983 11.345 -9.935 1.00 . A A . 193 PRO CA 1 1 23 21763 1 1 7 PRO CB C -7.727 10.741 -9.301 1.00 . A A . 193 PRO CB 1 1 23 21764 1 1 7 PRO CD C -9.524 10.581 -7.741 1.00 . A A . 193 PRO CD 1 1 23 21765 1 1 7 PRO CG C -8.296 9.818 -8.231 1.00 . A A . 193 PRO CG 1 1 23 21766 1 1 7 PRO HA H -8.754 12.353 -10.286 1.00 . A A . 193 PRO HA 1 1 23 21767 1 1 7 PRO HB2 H -7.112 10.198 -10.020 1.00 . A A . 193 PRO HB2 1 1 23 21768 1 1 7 PRO HB3 H -7.145 11.532 -8.825 1.00 . A A . 193 PRO HB3 1 1 23 21769 1 1 7 PRO HD2 H -10.280 9.873 -7.408 1.00 . A A . 193 PRO HD2 1 1 23 21770 1 1 7 PRO HD3 H -9.227 11.234 -6.920 1.00 . A A . 193 PRO HD3 1 1 23 21771 1 1 7 PRO HG2 H -8.604 8.873 -8.683 1.00 . A A . 193 PRO HG2 1 1 23 21772 1 1 7 PRO HG3 H -7.581 9.651 -7.425 1.00 . A A . 193 PRO HG3 1 1 23 21773 1 1 7 PRO N N -9.977 11.396 -8.864 1.00 . A A . 193 PRO N 1 1 23 21774 1 1 7 PRO O O -10.359 9.656 -10.987 1.00 . A A . 193 PRO O 1 1 23 21775 1 1 8 ASN C C -8.508 8.563 -13.561 1.00 . A A . 194 ASN C 1 1 23 21776 1 1 8 ASN CA C -9.093 9.992 -13.527 1.00 . A A . 194 ASN CA 1 1 23 21777 1 1 8 ASN CB C -8.544 10.833 -14.694 1.00 . A A . 194 ASN CB 1 1 23 21778 1 1 8 ASN CG C -9.150 12.235 -14.737 1.00 . A A . 194 ASN CG 1 1 23 21779 1 1 8 ASN H H -8.107 11.413 -12.305 1.00 . A A . 194 ASN H 1 1 23 21780 1 1 8 ASN HA H -10.174 9.907 -13.644 1.00 . A A . 194 ASN HA 1 1 23 21781 1 1 8 ASN HB2 H -7.459 10.915 -14.602 1.00 . A A . 194 ASN HB2 1 1 23 21782 1 1 8 ASN HB3 H -8.764 10.330 -15.636 1.00 . A A . 194 ASN HB3 1 1 23 21783 1 1 8 ASN HD21 H -10.823 11.559 -15.676 1.00 . A A . 194 ASN HD21 1 1 23 21784 1 1 8 ASN HD22 H -10.782 13.277 -15.333 1.00 . A A . 194 ASN HD22 1 1 23 21785 1 1 8 ASN N N -8.825 10.703 -12.276 1.00 . A A . 194 ASN N 1 1 23 21786 1 1 8 ASN ND2 N -10.350 12.365 -15.298 1.00 . A A . 194 ASN ND2 1 1 23 21787 1 1 8 ASN O O -8.576 7.915 -14.604 1.00 . A A . 194 ASN O 1 1 23 21788 1 1 8 ASN OD1 O -8.546 13.192 -14.260 1.00 . A A . 194 ASN OD1 1 1 23 21789 1 1 9 GLU C C -7.579 6.076 -11.060 1.00 . A A . 195 GLU C 1 1 23 21790 1 1 9 GLU CA C -7.216 6.807 -12.369 1.00 . A A . 195 GLU CA 1 1 23 21791 1 1 9 GLU CB C -5.705 7.075 -12.534 1.00 . A A . 195 GLU CB 1 1 23 21792 1 1 9 GLU CD C -5.195 5.014 -13.943 1.00 . A A . 195 GLU CD 1 1 23 21793 1 1 9 GLU CG C -4.855 5.801 -12.674 1.00 . A A . 195 GLU CG 1 1 23 21794 1 1 9 GLU H H -7.935 8.649 -11.618 1.00 . A A . 195 GLU H 1 1 23 21795 1 1 9 GLU HA H -7.527 6.175 -13.202 1.00 . A A . 195 GLU HA 1 1 23 21796 1 1 9 GLU HB2 H -5.550 7.682 -13.427 1.00 . A A . 195 GLU HB2 1 1 23 21797 1 1 9 GLU HB3 H -5.344 7.649 -11.680 1.00 . A A . 195 GLU HB3 1 1 23 21798 1 1 9 GLU HG2 H -3.803 6.090 -12.709 1.00 . A A . 195 GLU HG2 1 1 23 21799 1 1 9 GLU HG3 H -4.990 5.162 -11.802 1.00 . A A . 195 GLU HG3 1 1 23 21800 1 1 9 GLU N N -7.934 8.076 -12.449 1.00 . A A . 195 GLU N 1 1 23 21801 1 1 9 GLU O O -6.786 6.080 -10.119 1.00 . A A . 195 GLU O 1 1 23 21802 1 1 9 GLU OE1 O -4.612 5.351 -14.996 1.00 . A A . 195 GLU OE1 1 1 23 21803 1 1 9 GLU OE2 O -6.035 4.094 -13.841 1.00 . A A . 195 GLU OE2 1 1 23 21804 1 1 10 PRO C C -8.460 3.304 -9.806 1.00 . A A . 196 PRO C 1 1 23 21805 1 1 10 PRO CA C -9.187 4.660 -9.816 1.00 . A A . 196 PRO CA 1 1 23 21806 1 1 10 PRO CB C -10.701 4.485 -9.975 1.00 . A A . 196 PRO CB 1 1 23 21807 1 1 10 PRO CD C -9.837 5.490 -11.968 1.00 . A A . 196 PRO CD 1 1 23 21808 1 1 10 PRO CG C -10.896 4.498 -11.490 1.00 . A A . 196 PRO CG 1 1 23 21809 1 1 10 PRO HA H -8.981 5.190 -8.885 1.00 . A A . 196 PRO HA 1 1 23 21810 1 1 10 PRO HB2 H -11.063 3.558 -9.527 1.00 . A A . 196 PRO HB2 1 1 23 21811 1 1 10 PRO HB3 H -11.213 5.343 -9.537 1.00 . A A . 196 PRO HB3 1 1 23 21812 1 1 10 PRO HD2 H -9.461 5.190 -12.947 1.00 . A A . 196 PRO HD2 1 1 23 21813 1 1 10 PRO HD3 H -10.270 6.490 -12.020 1.00 . A A . 196 PRO HD3 1 1 23 21814 1 1 10 PRO HG2 H -10.681 3.509 -11.897 1.00 . A A . 196 PRO HG2 1 1 23 21815 1 1 10 PRO HG3 H -11.901 4.815 -11.767 1.00 . A A . 196 PRO HG3 1 1 23 21816 1 1 10 PRO N N -8.783 5.474 -10.961 1.00 . A A . 196 PRO N 1 1 23 21817 1 1 10 PRO O O -7.994 2.837 -10.845 1.00 . A A . 196 PRO O 1 1 23 21818 1 1 11 THR C C -6.177 1.561 -8.408 1.00 . A A . 197 THR C 1 1 23 21819 1 1 11 THR CA C -7.706 1.428 -8.281 1.00 . A A . 197 THR CA 1 1 23 21820 1 1 11 THR CB C -8.268 0.210 -9.023 1.00 . A A . 197 THR CB 1 1 23 21821 1 1 11 THR CG2 C -9.801 0.142 -9.074 1.00 . A A . 197 THR CG2 1 1 23 21822 1 1 11 THR H H -8.914 3.077 -7.851 1.00 . A A . 197 THR H 1 1 23 21823 1 1 11 THR HA H -7.917 1.250 -7.225 1.00 . A A . 197 THR HA 1 1 23 21824 1 1 11 THR HB H -7.927 -0.627 -8.440 1.00 . A A . 197 THR HB 1 1 23 21825 1 1 11 THR HG1 H -7.811 0.928 -10.765 1.00 . A A . 197 THR HG1 1 1 23 21826 1 1 11 THR HG21 H -10.209 0.264 -8.071 1.00 . A A . 197 THR HG21 1 1 23 21827 1 1 11 THR HG22 H -10.195 0.922 -9.725 1.00 . A A . 197 THR HG22 1 1 23 21828 1 1 11 THR HG23 H -10.108 -0.828 -9.466 1.00 . A A . 197 THR HG23 1 1 23 21829 1 1 11 THR N N -8.426 2.660 -8.624 1.00 . A A . 197 THR N 1 1 23 21830 1 1 11 THR O O -5.690 2.268 -9.290 1.00 . A A . 197 THR O 1 1 23 21831 1 1 11 THR OG1 O -7.740 0.074 -10.323 1.00 . A A . 197 THR OG1 1 1 23 21832 1 1 12 TYR C C -3.115 0.072 -6.835 1.00 . A A . 198 TYR C 1 1 23 21833 1 1 12 TYR CA C -3.965 1.203 -7.428 1.00 . A A . 198 TYR CA 1 1 23 21834 1 1 12 TYR CB C -3.696 2.471 -6.601 1.00 . A A . 198 TYR CB 1 1 23 21835 1 1 12 TYR CD1 C -5.913 3.648 -6.143 1.00 . A A . 198 TYR CD1 1 1 23 21836 1 1 12 TYR CD2 C -4.209 4.821 -7.427 1.00 . A A . 198 TYR CD2 1 1 23 21837 1 1 12 TYR CE1 C -6.769 4.755 -6.243 1.00 . A A . 198 TYR CE1 1 1 23 21838 1 1 12 TYR CE2 C -5.055 5.940 -7.522 1.00 . A A . 198 TYR CE2 1 1 23 21839 1 1 12 TYR CG C -4.633 3.668 -6.738 1.00 . A A . 198 TYR CG 1 1 23 21840 1 1 12 TYR CZ C -6.341 5.909 -6.933 1.00 . A A . 198 TYR CZ 1 1 23 21841 1 1 12 TYR H H -5.810 0.230 -6.876 1.00 . A A . 198 TYR H 1 1 23 21842 1 1 12 TYR HA H -3.594 1.384 -8.439 1.00 . A A . 198 TYR HA 1 1 23 21843 1 1 12 TYR HB2 H -3.657 2.184 -5.554 1.00 . A A . 198 TYR HB2 1 1 23 21844 1 1 12 TYR HB3 H -2.695 2.802 -6.869 1.00 . A A . 198 TYR HB3 1 1 23 21845 1 1 12 TYR HD1 H -6.251 2.771 -5.617 1.00 . A A . 198 TYR HD1 1 1 23 21846 1 1 12 TYR HD2 H -3.230 4.854 -7.882 1.00 . A A . 198 TYR HD2 1 1 23 21847 1 1 12 TYR HE1 H -7.748 4.723 -5.790 1.00 . A A . 198 TYR HE1 1 1 23 21848 1 1 12 TYR HE2 H -4.727 6.820 -8.054 1.00 . A A . 198 TYR HE2 1 1 23 21849 1 1 12 TYR HH H -8.013 6.850 -6.595 1.00 . A A . 198 TYR HH 1 1 23 21850 1 1 12 TYR N N -5.405 0.911 -7.511 1.00 . A A . 198 TYR N 1 1 23 21851 1 1 12 TYR O O -2.067 -0.223 -7.406 1.00 . A A . 198 TYR O 1 1 23 21852 1 1 12 TYR OH O -7.167 6.988 -7.026 1.00 . A A . 198 TYR OH 1 1 23 21853 1 1 13 CYS C C -2.609 -2.835 -6.183 1.00 . A A . 199 CYS C 1 1 23 21854 1 1 13 CYS CA C -2.981 -1.777 -5.147 1.00 . A A . 199 CYS CA 1 1 23 21855 1 1 13 CYS CB C -4.060 -2.442 -4.267 1.00 . A A . 199 CYS CB 1 1 23 21856 1 1 13 CYS H H -4.304 -0.166 -5.179 1.00 . A A . 199 CYS H 1 1 23 21857 1 1 13 CYS HA H -2.091 -1.528 -4.556 1.00 . A A . 199 CYS HA 1 1 23 21858 1 1 13 CYS HB2 H -3.766 -3.429 -3.976 1.00 . A A . 199 CYS HB2 1 1 23 21859 1 1 13 CYS HB3 H -4.246 -1.890 -3.398 1.00 . A A . 199 CYS HB3 1 1 23 21860 1 1 13 CYS N N -3.539 -0.550 -5.715 1.00 . A A . 199 CYS N 1 1 23 21861 1 1 13 CYS O O -3.040 -2.830 -7.336 1.00 . A A . 199 CYS O 1 1 23 21862 1 1 13 CYS SG S -5.659 -2.399 -5.019 1.00 . A A . 199 CYS SG 1 1 23 21863 1 1 14 LEU C C -2.961 -5.900 -6.519 1.00 . A A . 200 LEU C 1 1 23 21864 1 1 14 LEU CA C -1.666 -5.087 -6.394 1.00 . A A . 200 LEU CA 1 1 23 21865 1 1 14 LEU CB C -0.572 -5.922 -5.700 1.00 . A A . 200 LEU CB 1 1 23 21866 1 1 14 LEU CD1 C 1.550 -6.044 -4.348 1.00 . A A . 200 LEU CD1 1 1 23 21867 1 1 14 LEU CD2 C 1.348 -4.273 -6.111 1.00 . A A . 200 LEU CD2 1 1 23 21868 1 1 14 LEU CG C 0.578 -5.106 -5.073 1.00 . A A . 200 LEU CG 1 1 23 21869 1 1 14 LEU H H -1.727 -3.848 -4.678 1.00 . A A . 200 LEU H 1 1 23 21870 1 1 14 LEU HA H -1.348 -4.821 -7.400 1.00 . A A . 200 LEU HA 1 1 23 21871 1 1 14 LEU HB2 H -1.041 -6.504 -4.906 1.00 . A A . 200 LEU HB2 1 1 23 21872 1 1 14 LEU HB3 H -0.162 -6.628 -6.425 1.00 . A A . 200 LEU HB3 1 1 23 21873 1 1 14 LEU HD11 H 1.013 -6.624 -3.598 1.00 . A A . 200 LEU HD11 1 1 23 21874 1 1 14 LEU HD12 H 2.014 -6.729 -5.059 1.00 . A A . 200 LEU HD12 1 1 23 21875 1 1 14 LEU HD13 H 2.326 -5.463 -3.847 1.00 . A A . 200 LEU HD13 1 1 23 21876 1 1 14 LEU HD21 H 1.760 -4.924 -6.883 1.00 . A A . 200 LEU HD21 1 1 23 21877 1 1 14 LEU HD22 H 0.689 -3.543 -6.579 1.00 . A A . 200 LEU HD22 1 1 23 21878 1 1 14 LEU HD23 H 2.160 -3.735 -5.622 1.00 . A A . 200 LEU HD23 1 1 23 21879 1 1 14 LEU HG H 0.139 -4.435 -4.332 1.00 . A A . 200 LEU HG 1 1 23 21880 1 1 14 LEU N N -1.918 -3.853 -5.669 1.00 . A A . 200 LEU N 1 1 23 21881 1 1 14 LEU O O -2.962 -6.918 -7.208 1.00 . A A . 200 LEU O 1 1 23 21882 1 1 15 CYS C C -6.233 -5.336 -7.011 1.00 . A A . 201 CYS C 1 1 23 21883 1 1 15 CYS CA C -5.352 -6.065 -5.986 1.00 . A A . 201 CYS CA 1 1 23 21884 1 1 15 CYS CB C -5.979 -5.976 -4.608 1.00 . A A . 201 CYS CB 1 1 23 21885 1 1 15 CYS H H -4.050 -4.589 -5.328 1.00 . A A . 201 CYS H 1 1 23 21886 1 1 15 CYS HA H -5.247 -7.102 -6.283 1.00 . A A . 201 CYS HA 1 1 23 21887 1 1 15 CYS HB2 H -5.937 -4.945 -4.283 1.00 . A A . 201 CYS HB2 1 1 23 21888 1 1 15 CYS HB3 H -7.008 -6.262 -4.699 1.00 . A A . 201 CYS HB3 1 1 23 21889 1 1 15 CYS N N -4.054 -5.455 -5.868 1.00 . A A . 201 CYS N 1 1 23 21890 1 1 15 CYS O O -7.275 -5.870 -7.390 1.00 . A A . 201 CYS O 1 1 23 21891 1 1 15 CYS SG S -5.150 -7.047 -3.401 1.00 . A A . 201 CYS SG 1 1 23 21892 1 1 16 HIS C C -8.011 -3.021 -7.882 1.00 . A A . 202 HIS C 1 1 23 21893 1 1 16 HIS CA C -6.537 -3.199 -8.295 1.00 . A A . 202 HIS CA 1 1 23 21894 1 1 16 HIS CB C -6.283 -3.511 -9.783 1.00 . A A . 202 HIS CB 1 1 23 21895 1 1 16 HIS CD2 C -5.834 -5.970 -10.392 1.00 . A A . 202 HIS CD2 1 1 23 21896 1 1 16 HIS CE1 C -7.863 -6.629 -10.880 1.00 . A A . 202 HIS CE1 1 1 23 21897 1 1 16 HIS CG C -6.673 -4.898 -10.236 1.00 . A A . 202 HIS CG 1 1 23 21898 1 1 16 HIS H H -5.023 -3.727 -6.918 1.00 . A A . 202 HIS H 1 1 23 21899 1 1 16 HIS HA H -6.075 -2.226 -8.123 1.00 . A A . 202 HIS HA 1 1 23 21900 1 1 16 HIS HB2 H -6.816 -2.782 -10.394 1.00 . A A . 202 HIS HB2 1 1 23 21901 1 1 16 HIS HB3 H -5.218 -3.378 -9.980 1.00 . A A . 202 HIS HB3 1 1 23 21902 1 1 16 HIS HD1 H -8.782 -4.772 -10.501 1.00 . A A . 202 HIS HD1 1 1 23 21903 1 1 16 HIS HD2 H -4.769 -5.971 -10.215 1.00 . A A . 202 HIS HD2 1 1 23 21904 1 1 16 HIS HE1 H -8.705 -7.242 -11.164 1.00 . A A . 202 HIS HE1 1 1 23 21905 1 1 16 HIS N N -5.814 -4.128 -7.426 1.00 . A A . 202 HIS N 1 1 23 21906 1 1 16 HIS ND1 N -7.941 -5.328 -10.551 1.00 . A A . 202 HIS ND1 1 1 23 21907 1 1 16 HIS NE2 N -6.596 -7.070 -10.800 1.00 . A A . 202 HIS NE2 1 1 23 21908 1 1 16 HIS O O -8.919 -3.182 -8.697 1.00 . A A . 202 HIS O 1 1 23 21909 1 1 17 GLN C C -9.317 -1.837 -4.602 1.00 . A A . 203 GLN C 1 1 23 21910 1 1 17 GLN CA C -9.541 -2.405 -6.005 1.00 . A A . 203 GLN CA 1 1 23 21911 1 1 17 GLN CB C -10.402 -3.687 -5.931 1.00 . A A . 203 GLN CB 1 1 23 21912 1 1 17 GLN CD C -10.490 -6.147 -5.313 1.00 . A A . 203 GLN CD 1 1 23 21913 1 1 17 GLN CG C -9.805 -4.807 -5.060 1.00 . A A . 203 GLN CG 1 1 23 21914 1 1 17 GLN H H -7.435 -2.481 -5.987 1.00 . A A . 203 GLN H 1 1 23 21915 1 1 17 GLN HA H -10.058 -1.667 -6.617 1.00 . A A . 203 GLN HA 1 1 23 21916 1 1 17 GLN HB2 H -11.384 -3.427 -5.531 1.00 . A A . 203 GLN HB2 1 1 23 21917 1 1 17 GLN HB3 H -10.556 -4.070 -6.940 1.00 . A A . 203 GLN HB3 1 1 23 21918 1 1 17 GLN HE21 H -9.181 -6.602 -6.808 1.00 . A A . 203 GLN HE21 1 1 23 21919 1 1 17 GLN HE22 H -10.415 -7.805 -6.477 1.00 . A A . 203 GLN HE22 1 1 23 21920 1 1 17 GLN HG2 H -8.743 -4.913 -5.271 1.00 . A A . 203 GLN HG2 1 1 23 21921 1 1 17 GLN HG3 H -9.918 -4.550 -4.008 1.00 . A A . 203 GLN HG3 1 1 23 21922 1 1 17 GLN N N -8.234 -2.677 -6.599 1.00 . A A . 203 GLN N 1 1 23 21923 1 1 17 GLN NE2 N -9.982 -6.917 -6.276 1.00 . A A . 203 GLN NE2 1 1 23 21924 1 1 17 GLN O O -8.430 -2.306 -3.902 1.00 . A A . 203 GLN O 1 1 23 21925 1 1 17 GLN OE1 O -11.464 -6.488 -4.651 1.00 . A A . 203 GLN OE1 1 1 23 21926 1 1 18 VAL C C -11.479 -0.341 -2.152 1.00 . A A . 204 VAL C 1 1 23 21927 1 1 18 VAL CA C -10.103 -0.227 -2.850 1.00 . A A . 204 VAL CA 1 1 23 21928 1 1 18 VAL CB C -9.566 1.235 -2.901 1.00 . A A . 204 VAL CB 1 1 23 21929 1 1 18 VAL CG1 C -8.845 1.630 -1.587 1.00 . A A . 204 VAL CG1 1 1 23 21930 1 1 18 VAL CG2 C -8.597 1.481 -4.073 1.00 . A A . 204 VAL CG2 1 1 23 21931 1 1 18 VAL H H -10.749 -0.494 -4.887 1.00 . A A . 204 VAL H 1 1 23 21932 1 1 18 VAL HA H -9.402 -0.786 -2.237 1.00 . A A . 204 VAL HA 1 1 23 21933 1 1 18 VAL HB H -10.409 1.913 -3.042 1.00 . A A . 204 VAL HB 1 1 23 21934 1 1 18 VAL HG11 H -9.559 1.745 -0.775 1.00 . A A . 204 VAL HG11 1 1 23 21935 1 1 18 VAL HG12 H -8.110 0.882 -1.292 1.00 . A A . 204 VAL HG12 1 1 23 21936 1 1 18 VAL HG13 H -8.318 2.579 -1.700 1.00 . A A . 204 VAL HG13 1 1 23 21937 1 1 18 VAL HG21 H -7.846 0.693 -4.101 1.00 . A A . 204 VAL HG21 1 1 23 21938 1 1 18 VAL HG22 H -9.145 1.483 -5.016 1.00 . A A . 204 VAL HG22 1 1 23 21939 1 1 18 VAL HG23 H -8.105 2.449 -3.964 1.00 . A A . 204 VAL HG23 1 1 23 21940 1 1 18 VAL N N -10.133 -0.865 -4.186 1.00 . A A . 204 VAL N 1 1 23 21941 1 1 18 VAL O O -12.461 -0.735 -2.780 1.00 . A A . 204 VAL O 1 1 23 21942 1 1 19 SER C C -13.084 -1.564 0.393 1.00 . A A . 205 SER C 1 1 23 21943 1 1 19 SER CA C -12.702 -0.110 0.043 1.00 . A A . 205 SER CA 1 1 23 21944 1 1 19 SER CB C -13.868 0.751 -0.472 1.00 . A A . 205 SER CB 1 1 23 21945 1 1 19 SER H H -10.682 0.311 -0.414 1.00 . A A . 205 SER H 1 1 23 21946 1 1 19 SER HA H -12.387 0.348 0.982 1.00 . A A . 205 SER HA 1 1 23 21947 1 1 19 SER HB2 H -13.500 1.749 -0.714 1.00 . A A . 205 SER HB2 1 1 23 21948 1 1 19 SER HB3 H -14.302 0.306 -1.367 1.00 . A A . 205 SER HB3 1 1 23 21949 1 1 19 SER HG H -15.262 -0.002 0.646 1.00 . A A . 205 SER HG 1 1 23 21950 1 1 19 SER N N -11.536 -0.011 -0.848 1.00 . A A . 205 SER N 1 1 23 21951 1 1 19 SER O O -14.177 -2.030 0.072 1.00 . A A . 205 SER O 1 1 23 21952 1 1 19 SER OG O -14.869 0.865 0.518 1.00 . A A . 205 SER OG 1 1 23 21953 1 1 20 TYR C C -11.147 -3.934 2.490 1.00 . A A . 206 TYR C 1 1 23 21954 1 1 20 TYR CA C -12.224 -3.689 1.421 1.00 . A A . 206 TYR CA 1 1 23 21955 1 1 20 TYR CB C -12.055 -4.642 0.210 1.00 . A A . 206 TYR CB 1 1 23 21956 1 1 20 TYR CD1 C -10.100 -3.441 -0.861 1.00 . A A . 206 TYR CD1 1 1 23 21957 1 1 20 TYR CD2 C -9.977 -5.857 -0.685 1.00 . A A . 206 TYR CD2 1 1 23 21958 1 1 20 TYR CE1 C -8.787 -3.402 -1.314 1.00 . A A . 206 TYR CE1 1 1 23 21959 1 1 20 TYR CE2 C -8.679 -5.831 -1.243 1.00 . A A . 206 TYR CE2 1 1 23 21960 1 1 20 TYR CG C -10.692 -4.654 -0.480 1.00 . A A . 206 TYR CG 1 1 23 21961 1 1 20 TYR CZ C -8.073 -4.586 -1.538 1.00 . A A . 206 TYR CZ 1 1 23 21962 1 1 20 TYR H H -11.285 -1.809 1.274 1.00 . A A . 206 TYR H 1 1 23 21963 1 1 20 TYR HA H -13.206 -3.872 1.858 1.00 . A A . 206 TYR HA 1 1 23 21964 1 1 20 TYR HB2 H -12.265 -5.647 0.577 1.00 . A A . 206 TYR HB2 1 1 23 21965 1 1 20 TYR HB3 H -12.815 -4.405 -0.534 1.00 . A A . 206 TYR HB3 1 1 23 21966 1 1 20 TYR HD1 H -10.621 -2.512 -0.778 1.00 . A A . 206 TYR HD1 1 1 23 21967 1 1 20 TYR HD2 H -10.422 -6.803 -0.412 1.00 . A A . 206 TYR HD2 1 1 23 21968 1 1 20 TYR HE1 H -8.340 -2.449 -1.515 1.00 . A A . 206 TYR HE1 1 1 23 21969 1 1 20 TYR HE2 H -8.146 -6.754 -1.415 1.00 . A A . 206 TYR HE2 1 1 23 21970 1 1 20 TYR HH H -6.696 -3.529 -2.285 1.00 . A A . 206 TYR HH 1 1 23 21971 1 1 20 TYR N N -12.148 -2.277 1.038 1.00 . A A . 206 TYR N 1 1 23 21972 1 1 20 TYR O O -9.949 -3.890 2.206 1.00 . A A . 206 TYR O 1 1 23 21973 1 1 20 TYR OH O -6.821 -4.458 -2.062 1.00 . A A . 206 TYR OH 1 1 23 21974 1 1 21 GLY C C -10.085 -2.772 5.116 1.00 . A A . 207 GLY C 1 1 23 21975 1 1 21 GLY CA C -10.697 -4.154 4.889 1.00 . A A . 207 GLY CA 1 1 23 21976 1 1 21 GLY H H -12.553 -4.147 3.949 1.00 . A A . 207 GLY H 1 1 23 21977 1 1 21 GLY HA2 H -11.262 -4.445 5.774 1.00 . A A . 207 GLY HA2 1 1 23 21978 1 1 21 GLY HA3 H -9.902 -4.883 4.731 1.00 . A A . 207 GLY HA3 1 1 23 21979 1 1 21 GLY N N -11.576 -4.143 3.741 1.00 . A A . 207 GLY N 1 1 23 21980 1 1 21 GLY O O -10.478 -1.766 4.524 1.00 . A A . 207 GLY O 1 1 23 21981 1 1 22 GLU C C -7.187 -1.445 5.106 1.00 . A A . 208 GLU C 1 1 23 21982 1 1 22 GLU CA C -8.199 -1.643 6.254 1.00 . A A . 208 GLU CA 1 1 23 21983 1 1 22 GLU CB C -7.517 -1.812 7.625 1.00 . A A . 208 GLU CB 1 1 23 21984 1 1 22 GLU CD C -6.005 -3.242 9.126 1.00 . A A . 208 GLU CD 1 1 23 21985 1 1 22 GLU CG C -6.679 -3.094 7.755 1.00 . A A . 208 GLU CG 1 1 23 21986 1 1 22 GLU H H -8.917 -3.656 6.439 1.00 . A A . 208 GLU H 1 1 23 21987 1 1 22 GLU HA H -8.804 -0.735 6.310 1.00 . A A . 208 GLU HA 1 1 23 21988 1 1 22 GLU HB2 H -6.879 -0.945 7.799 1.00 . A A . 208 GLU HB2 1 1 23 21989 1 1 22 GLU HB3 H -8.289 -1.823 8.397 1.00 . A A . 208 GLU HB3 1 1 23 21990 1 1 22 GLU HG2 H -7.320 -3.961 7.588 1.00 . A A . 208 GLU HG2 1 1 23 21991 1 1 22 GLU HG3 H -5.914 -3.091 6.984 1.00 . A A . 208 GLU HG3 1 1 23 21992 1 1 22 GLU N N -9.100 -2.769 6.002 1.00 . A A . 208 GLU N 1 1 23 21993 1 1 22 GLU O O -6.984 -2.328 4.270 1.00 . A A . 208 GLU O 1 1 23 21994 1 1 22 GLU OE1 O -5.655 -2.205 9.731 1.00 . A A . 208 GLU OE1 1 1 23 21995 1 1 22 GLU OE2 O -5.838 -4.409 9.546 1.00 . A A . 208 GLU OE2 1 1 23 21996 1 1 23 MET C C -4.451 0.906 4.535 1.00 . A A . 209 MET C 1 1 23 21997 1 1 23 MET CA C -5.707 0.228 3.987 1.00 . A A . 209 MET CA 1 1 23 21998 1 1 23 MET CB C -6.510 1.246 3.153 1.00 . A A . 209 MET CB 1 1 23 21999 1 1 23 MET CE C -9.568 2.662 2.733 1.00 . A A . 209 MET CE 1 1 23 22000 1 1 23 MET CG C -7.694 0.639 2.382 1.00 . A A . 209 MET CG 1 1 23 22001 1 1 23 MET H H -6.728 0.386 5.831 1.00 . A A . 209 MET H 1 1 23 22002 1 1 23 MET HA H -5.375 -0.586 3.342 1.00 . A A . 209 MET HA 1 1 23 22003 1 1 23 MET HB2 H -6.867 2.046 3.803 1.00 . A A . 209 MET HB2 1 1 23 22004 1 1 23 MET HB3 H -5.839 1.703 2.429 1.00 . A A . 209 MET HB3 1 1 23 22005 1 1 23 MET HE1 H -8.799 3.249 3.235 1.00 . A A . 209 MET HE1 1 1 23 22006 1 1 23 MET HE2 H -9.503 2.822 1.657 1.00 . A A . 209 MET HE2 1 1 23 22007 1 1 23 MET HE3 H -10.549 2.979 3.087 1.00 . A A . 209 MET HE3 1 1 23 22008 1 1 23 MET HG2 H -7.703 1.066 1.379 1.00 . A A . 209 MET HG2 1 1 23 22009 1 1 23 MET HG3 H -7.536 -0.434 2.276 1.00 . A A . 209 MET HG3 1 1 23 22010 1 1 23 MET N N -6.547 -0.267 5.082 1.00 . A A . 209 MET N 1 1 23 22011 1 1 23 MET O O -4.461 1.423 5.653 1.00 . A A . 209 MET O 1 1 23 22012 1 1 23 MET SD S -9.337 0.903 3.100 1.00 . A A . 209 MET SD 1 1 23 22013 1 1 24 ILE C C -1.799 2.490 2.786 1.00 . A A . 210 ILE C 1 1 23 22014 1 1 24 ILE CA C -2.152 1.651 4.021 1.00 . A A . 210 ILE CA 1 1 23 22015 1 1 24 ILE CB C -1.076 0.669 4.588 1.00 . A A . 210 ILE CB 1 1 23 22016 1 1 24 ILE CD1 C -0.246 2.191 6.505 1.00 . A A . 210 ILE CD1 1 1 23 22017 1 1 24 ILE CG1 C 0.134 1.331 5.295 1.00 . A A . 210 ILE CG1 1 1 23 22018 1 1 24 ILE CG2 C -0.576 -0.434 3.636 1.00 . A A . 210 ILE CG2 1 1 23 22019 1 1 24 ILE H H -3.437 0.541 2.783 1.00 . A A . 210 ILE H 1 1 23 22020 1 1 24 ILE HA H -2.369 2.371 4.808 1.00 . A A . 210 ILE HA 1 1 23 22021 1 1 24 ILE HB H -1.591 0.127 5.366 1.00 . A A . 210 ILE HB 1 1 23 22022 1 1 24 ILE HD11 H -0.816 3.064 6.187 1.00 . A A . 210 ILE HD11 1 1 23 22023 1 1 24 ILE HD12 H -0.833 1.600 7.210 1.00 . A A . 210 ILE HD12 1 1 23 22024 1 1 24 ILE HD13 H 0.663 2.530 7.002 1.00 . A A . 210 ILE HD13 1 1 23 22025 1 1 24 ILE HG12 H 0.798 0.546 5.659 1.00 . A A . 210 ILE HG12 1 1 23 22026 1 1 24 ILE HG13 H 0.712 1.936 4.599 1.00 . A A . 210 ILE HG13 1 1 23 22027 1 1 24 ILE HG21 H -1.376 -1.152 3.467 1.00 . A A . 210 ILE HG21 1 1 23 22028 1 1 24 ILE HG22 H -0.234 -0.026 2.689 1.00 . A A . 210 ILE HG22 1 1 23 22029 1 1 24 ILE HG23 H 0.249 -0.982 4.091 1.00 . A A . 210 ILE HG23 1 1 23 22030 1 1 24 ILE N N -3.389 0.945 3.715 1.00 . A A . 210 ILE N 1 1 23 22031 1 1 24 ILE O O -2.674 3.120 2.190 1.00 . A A . 210 ILE O 1 1 23 22032 1 1 25 GLY C C 1.491 3.778 1.764 1.00 . A A . 211 GLY C 1 1 23 22033 1 1 25 GLY CA C 0.055 3.414 1.447 1.00 . A A . 211 GLY CA 1 1 23 22034 1 1 25 GLY H H 0.064 1.832 2.849 1.00 . A A . 211 GLY H 1 1 23 22035 1 1 25 GLY HA2 H 0.048 2.893 0.496 1.00 . A A . 211 GLY HA2 1 1 23 22036 1 1 25 GLY HA3 H -0.531 4.330 1.373 1.00 . A A . 211 GLY HA3 1 1 23 22037 1 1 25 GLY N N -0.522 2.533 2.437 1.00 . A A . 211 GLY N 1 1 23 22038 1 1 25 GLY O O 1.811 4.176 2.883 1.00 . A A . 211 GLY O 1 1 23 22039 1 1 26 CYS C C 3.899 5.442 1.062 1.00 . A A . 212 CYS C 1 1 23 22040 1 1 26 CYS CA C 3.758 3.941 0.798 1.00 . A A . 212 CYS CA 1 1 23 22041 1 1 26 CYS CB C 4.501 3.501 -0.476 1.00 . A A . 212 CYS CB 1 1 23 22042 1 1 26 CYS H H 1.942 3.276 -0.120 1.00 . A A . 212 CYS H 1 1 23 22043 1 1 26 CYS HA H 4.207 3.407 1.634 1.00 . A A . 212 CYS HA 1 1 23 22044 1 1 26 CYS HB2 H 4.427 2.416 -0.571 1.00 . A A . 212 CYS HB2 1 1 23 22045 1 1 26 CYS HB3 H 4.022 3.965 -1.334 1.00 . A A . 212 CYS HB3 1 1 23 22046 1 1 26 CYS N N 2.337 3.624 0.739 1.00 . A A . 212 CYS N 1 1 23 22047 1 1 26 CYS O O 3.385 6.254 0.294 1.00 . A A . 212 CYS O 1 1 23 22048 1 1 26 CYS SG S 6.250 4.002 -0.351 1.00 . A A . 212 CYS SG 1 1 23 22049 1 1 27 ASP C C 5.712 7.973 1.608 1.00 . A A . 213 ASP C 1 1 23 22050 1 1 27 ASP CA C 4.854 7.151 2.592 1.00 . A A . 213 ASP CA 1 1 23 22051 1 1 27 ASP CB C 5.490 7.120 3.992 1.00 . A A . 213 ASP CB 1 1 23 22052 1 1 27 ASP CG C 4.545 6.624 5.095 1.00 . A A . 213 ASP CG 1 1 23 22053 1 1 27 ASP H H 4.950 5.050 2.760 1.00 . A A . 213 ASP H 1 1 23 22054 1 1 27 ASP HA H 3.888 7.651 2.674 1.00 . A A . 213 ASP HA 1 1 23 22055 1 1 27 ASP HB2 H 6.383 6.494 3.971 1.00 . A A . 213 ASP HB2 1 1 23 22056 1 1 27 ASP HB3 H 5.802 8.132 4.253 1.00 . A A . 213 ASP HB3 1 1 23 22057 1 1 27 ASP N N 4.608 5.783 2.148 1.00 . A A . 213 ASP N 1 1 23 22058 1 1 27 ASP O O 5.996 9.134 1.895 1.00 . A A . 213 ASP O 1 1 23 22059 1 1 27 ASP OD1 O 4.092 5.462 5.006 1.00 . A A . 213 ASP OD1 1 1 23 22060 1 1 27 ASP OD2 O 4.335 7.399 6.053 1.00 . A A . 213 ASP OD2 1 1 23 22061 1 1 28 ASP C C 5.613 8.939 -1.312 1.00 . A A . 214 ASP C 1 1 23 22062 1 1 28 ASP CA C 6.734 8.120 -0.644 1.00 . A A . 214 ASP CA 1 1 23 22063 1 1 28 ASP CB C 7.335 7.095 -1.620 1.00 . A A . 214 ASP CB 1 1 23 22064 1 1 28 ASP CG C 7.896 7.695 -2.911 1.00 . A A . 214 ASP CG 1 1 23 22065 1 1 28 ASP H H 5.887 6.433 0.284 1.00 . A A . 214 ASP H 1 1 23 22066 1 1 28 ASP HA H 7.533 8.765 -0.285 1.00 . A A . 214 ASP HA 1 1 23 22067 1 1 28 ASP HB2 H 8.134 6.549 -1.115 1.00 . A A . 214 ASP HB2 1 1 23 22068 1 1 28 ASP HB3 H 6.557 6.382 -1.891 1.00 . A A . 214 ASP HB3 1 1 23 22069 1 1 28 ASP N N 6.142 7.395 0.472 1.00 . A A . 214 ASP N 1 1 23 22070 1 1 28 ASP O O 4.691 8.335 -1.866 1.00 . A A . 214 ASP O 1 1 23 22071 1 1 28 ASP OD1 O 8.256 8.894 -2.899 1.00 . A A . 214 ASP OD1 1 1 23 22072 1 1 28 ASP OD2 O 7.954 6.929 -3.897 1.00 . A A . 214 ASP OD2 1 1 23 22073 1 1 29 PRO C C 4.753 11.240 -3.418 1.00 . A A . 215 PRO C 1 1 23 22074 1 1 29 PRO CA C 4.638 11.143 -1.887 1.00 . A A . 215 PRO CA 1 1 23 22075 1 1 29 PRO CB C 4.828 12.503 -1.208 1.00 . A A . 215 PRO CB 1 1 23 22076 1 1 29 PRO CD C 6.707 11.117 -0.696 1.00 . A A . 215 PRO CD 1 1 23 22077 1 1 29 PRO CG C 6.343 12.565 -1.025 1.00 . A A . 215 PRO CG 1 1 23 22078 1 1 29 PRO HA H 3.655 10.732 -1.656 1.00 . A A . 215 PRO HA 1 1 23 22079 1 1 29 PRO HB2 H 4.455 13.335 -1.807 1.00 . A A . 215 PRO HB2 1 1 23 22080 1 1 29 PRO HB3 H 4.343 12.490 -0.230 1.00 . A A . 215 PRO HB3 1 1 23 22081 1 1 29 PRO HD2 H 7.688 10.875 -1.107 1.00 . A A . 215 PRO HD2 1 1 23 22082 1 1 29 PRO HD3 H 6.710 10.985 0.384 1.00 . A A . 215 PRO HD3 1 1 23 22083 1 1 29 PRO HG2 H 6.816 12.856 -1.964 1.00 . A A . 215 PRO HG2 1 1 23 22084 1 1 29 PRO HG3 H 6.627 13.246 -0.221 1.00 . A A . 215 PRO HG3 1 1 23 22085 1 1 29 PRO N N 5.665 10.289 -1.289 1.00 . A A . 215 PRO N 1 1 23 22086 1 1 29 PRO O O 4.047 12.035 -4.037 1.00 . A A . 215 PRO O 1 1 23 22087 1 1 30 ASP C C 5.614 8.805 -5.874 1.00 . A A . 216 ASP C 1 1 23 22088 1 1 30 ASP CA C 5.811 10.272 -5.454 1.00 . A A . 216 ASP CA 1 1 23 22089 1 1 30 ASP CB C 7.195 10.838 -5.825 1.00 . A A . 216 ASP CB 1 1 23 22090 1 1 30 ASP CG C 7.382 11.029 -7.333 1.00 . A A . 216 ASP CG 1 1 23 22091 1 1 30 ASP H H 6.158 9.788 -3.432 1.00 . A A . 216 ASP H 1 1 23 22092 1 1 30 ASP HA H 5.053 10.866 -5.970 1.00 . A A . 216 ASP HA 1 1 23 22093 1 1 30 ASP HB2 H 7.319 11.812 -5.350 1.00 . A A . 216 ASP HB2 1 1 23 22094 1 1 30 ASP HB3 H 7.972 10.176 -5.438 1.00 . A A . 216 ASP HB3 1 1 23 22095 1 1 30 ASP N N 5.619 10.414 -4.018 1.00 . A A . 216 ASP N 1 1 23 22096 1 1 30 ASP O O 5.846 8.470 -7.036 1.00 . A A . 216 ASP O 1 1 23 22097 1 1 30 ASP OD1 O 6.583 11.797 -7.915 1.00 . A A . 216 ASP OD1 1 1 23 22098 1 1 30 ASP OD2 O 8.331 10.424 -7.879 1.00 . A A . 216 ASP OD2 1 1 23 22099 1 1 31 CYS C C 3.602 6.621 -6.332 1.00 . A A . 217 CYS C 1 1 23 22100 1 1 31 CYS CA C 4.746 6.573 -5.310 1.00 . A A . 217 CYS CA 1 1 23 22101 1 1 31 CYS CB C 4.317 5.826 -4.049 1.00 . A A . 217 CYS CB 1 1 23 22102 1 1 31 CYS H H 4.981 8.234 -4.002 1.00 . A A . 217 CYS H 1 1 23 22103 1 1 31 CYS HA H 5.611 6.066 -5.742 1.00 . A A . 217 CYS HA 1 1 23 22104 1 1 31 CYS HB2 H 5.096 5.887 -3.299 1.00 . A A . 217 CYS HB2 1 1 23 22105 1 1 31 CYS HB3 H 3.426 6.303 -3.655 1.00 . A A . 217 CYS HB3 1 1 23 22106 1 1 31 CYS HG H 3.241 4.297 -5.493 1.00 . A A . 217 CYS HG 1 1 23 22107 1 1 31 CYS N N 5.145 7.929 -4.961 1.00 . A A . 217 CYS N 1 1 23 22108 1 1 31 CYS O O 2.590 7.290 -6.121 1.00 . A A . 217 CYS O 1 1 23 22109 1 1 31 CYS SG S 3.998 4.078 -4.414 1.00 . A A . 217 CYS SG 1 1 23 22110 1 1 32 SER C C 1.564 5.055 -8.311 1.00 . A A . 218 SER C 1 1 23 22111 1 1 32 SER CA C 2.876 5.820 -8.587 1.00 . A A . 218 SER CA 1 1 23 22112 1 1 32 SER CB C 3.654 5.204 -9.757 1.00 . A A . 218 SER CB 1 1 23 22113 1 1 32 SER H H 4.631 5.346 -7.484 1.00 . A A . 218 SER H 1 1 23 22114 1 1 32 SER HA H 2.613 6.842 -8.856 1.00 . A A . 218 SER HA 1 1 23 22115 1 1 32 SER HB2 H 4.647 5.649 -9.800 1.00 . A A . 218 SER HB2 1 1 23 22116 1 1 32 SER HB3 H 3.760 4.130 -9.609 1.00 . A A . 218 SER HB3 1 1 23 22117 1 1 32 SER HG H 3.525 5.065 -11.697 1.00 . A A . 218 SER HG 1 1 23 22118 1 1 32 SER N N 3.775 5.873 -7.426 1.00 . A A . 218 SER N 1 1 23 22119 1 1 32 SER O O 0.743 4.871 -9.209 1.00 . A A . 218 SER O 1 1 23 22120 1 1 32 SER OG O 3.009 5.454 -10.987 1.00 . A A . 218 SER OG 1 1 23 22121 1 1 33 ILE C C -0.349 4.366 -5.316 1.00 . A A . 219 ILE C 1 1 23 22122 1 1 33 ILE CA C 0.245 3.778 -6.610 1.00 . A A . 219 ILE CA 1 1 23 22123 1 1 33 ILE CB C 0.748 2.316 -6.468 1.00 . A A . 219 ILE CB 1 1 23 22124 1 1 33 ILE CD1 C 1.443 0.247 -7.872 1.00 . A A . 219 ILE CD1 1 1 23 22125 1 1 33 ILE CG1 C 0.806 1.644 -7.861 1.00 . A A . 219 ILE CG1 1 1 23 22126 1 1 33 ILE CG2 C -0.112 1.511 -5.484 1.00 . A A . 219 ILE CG2 1 1 23 22127 1 1 33 ILE H H 2.062 4.824 -6.372 1.00 . A A . 219 ILE H 1 1 23 22128 1 1 33 ILE HA H -0.556 3.799 -7.350 1.00 . A A . 219 ILE HA 1 1 23 22129 1 1 33 ILE HB H 1.762 2.333 -6.064 1.00 . A A . 219 ILE HB 1 1 23 22130 1 1 33 ILE HD11 H 2.413 0.278 -7.373 1.00 . A A . 219 ILE HD11 1 1 23 22131 1 1 33 ILE HD12 H 0.795 -0.475 -7.373 1.00 . A A . 219 ILE HD12 1 1 23 22132 1 1 33 ILE HD13 H 1.583 -0.077 -8.905 1.00 . A A . 219 ILE HD13 1 1 23 22133 1 1 33 ILE HG12 H -0.198 1.579 -8.284 1.00 . A A . 219 ILE HG12 1 1 23 22134 1 1 33 ILE HG13 H 1.401 2.265 -8.528 1.00 . A A . 219 ILE HG13 1 1 23 22135 1 1 33 ILE HG21 H -1.163 1.600 -5.731 1.00 . A A . 219 ILE HG21 1 1 23 22136 1 1 33 ILE HG22 H 0.163 0.459 -5.472 1.00 . A A . 219 ILE HG22 1 1 23 22137 1 1 33 ILE HG23 H 0.047 1.905 -4.486 1.00 . A A . 219 ILE HG23 1 1 23 22138 1 1 33 ILE N N 1.365 4.602 -7.065 1.00 . A A . 219 ILE N 1 1 23 22139 1 1 33 ILE O O -1.566 4.335 -5.149 1.00 . A A . 219 ILE O 1 1 23 22140 1 1 34 GLU C C -0.445 4.961 -2.081 1.00 . A A . 220 GLU C 1 1 23 22141 1 1 34 GLU CA C 0.140 5.752 -3.267 1.00 . A A . 220 GLU CA 1 1 23 22142 1 1 34 GLU CB C -0.698 6.986 -3.686 1.00 . A A . 220 GLU CB 1 1 23 22143 1 1 34 GLU CD C -2.230 7.524 -1.685 1.00 . A A . 220 GLU CD 1 1 23 22144 1 1 34 GLU CG C -2.143 7.093 -3.157 1.00 . A A . 220 GLU CG 1 1 23 22145 1 1 34 GLU H H 1.474 4.913 -4.678 1.00 . A A . 220 GLU H 1 1 23 22146 1 1 34 GLU HA H 1.092 6.145 -2.908 1.00 . A A . 220 GLU HA 1 1 23 22147 1 1 34 GLU HB2 H -0.156 7.884 -3.393 1.00 . A A . 220 GLU HB2 1 1 23 22148 1 1 34 GLU HB3 H -0.763 7.018 -4.774 1.00 . A A . 220 GLU HB3 1 1 23 22149 1 1 34 GLU HG2 H -2.662 7.847 -3.750 1.00 . A A . 220 GLU HG2 1 1 23 22150 1 1 34 GLU HG3 H -2.661 6.143 -3.313 1.00 . A A . 220 GLU HG3 1 1 23 22151 1 1 34 GLU N N 0.492 4.958 -4.453 1.00 . A A . 220 GLU N 1 1 23 22152 1 1 34 GLU O O -0.105 5.264 -0.940 1.00 . A A . 220 GLU O 1 1 23 22153 1 1 34 GLU OE1 O -1.609 8.556 -1.344 1.00 . A A . 220 GLU OE1 1 1 23 22154 1 1 34 GLU OE2 O -2.940 6.827 -0.927 1.00 . A A . 220 GLU OE2 1 1 23 22155 1 1 35 TRP C C -1.810 1.652 -1.697 1.00 . A A . 221 TRP C 1 1 23 22156 1 1 35 TRP CA C -2.001 3.135 -1.361 1.00 . A A . 221 TRP CA 1 1 23 22157 1 1 35 TRP CB C -3.479 3.542 -1.325 1.00 . A A . 221 TRP CB 1 1 23 22158 1 1 35 TRP CD1 C -4.773 2.538 -3.212 1.00 . A A . 221 TRP CD1 1 1 23 22159 1 1 35 TRP CD2 C -4.924 1.361 -1.310 1.00 . A A . 221 TRP CD2 1 1 23 22160 1 1 35 TRP CE2 C -5.566 0.592 -2.315 1.00 . A A . 221 TRP CE2 1 1 23 22161 1 1 35 TRP CE3 C -4.854 0.830 -0.007 1.00 . A A . 221 TRP CE3 1 1 23 22162 1 1 35 TRP CG C -4.395 2.558 -1.929 1.00 . A A . 221 TRP CG 1 1 23 22163 1 1 35 TRP CH2 C -6.075 -1.156 -0.717 1.00 . A A . 221 TRP CH2 1 1 23 22164 1 1 35 TRP CZ2 C -6.134 -0.657 -2.029 1.00 . A A . 221 TRP CZ2 1 1 23 22165 1 1 35 TRP CZ3 C -5.450 -0.404 0.284 1.00 . A A . 221 TRP CZ3 1 1 23 22166 1 1 35 TRP H H -1.480 3.737 -3.304 1.00 . A A . 221 TRP H 1 1 23 22167 1 1 35 TRP HA H -1.655 3.290 -0.347 1.00 . A A . 221 TRP HA 1 1 23 22168 1 1 35 TRP HB2 H -3.785 3.615 -0.291 1.00 . A A . 221 TRP HB2 1 1 23 22169 1 1 35 TRP HB3 H -3.633 4.505 -1.793 1.00 . A A . 221 TRP HB3 1 1 23 22170 1 1 35 TRP HD1 H -4.489 3.303 -3.926 1.00 . A A . 221 TRP HD1 1 1 23 22171 1 1 35 TRP HE1 H -5.823 1.127 -4.366 1.00 . A A . 221 TRP HE1 1 1 23 22172 1 1 35 TRP HE3 H -4.292 1.360 0.760 1.00 . A A . 221 TRP HE3 1 1 23 22173 1 1 35 TRP HH2 H -6.498 -2.112 -0.464 1.00 . A A . 221 TRP HH2 1 1 23 22174 1 1 35 TRP HZ2 H -6.624 -1.212 -2.805 1.00 . A A . 221 TRP HZ2 1 1 23 22175 1 1 35 TRP HZ3 H -5.398 -0.797 1.281 1.00 . A A . 221 TRP HZ3 1 1 23 22176 1 1 35 TRP N N -1.268 3.937 -2.338 1.00 . A A . 221 TRP N 1 1 23 22177 1 1 35 TRP NE1 N -5.452 1.361 -3.458 1.00 . A A . 221 TRP NE1 1 1 23 22178 1 1 35 TRP O O -1.681 1.265 -2.857 1.00 . A A . 221 TRP O 1 1 23 22179 1 1 36 PHE C C -2.412 -1.284 0.327 1.00 . A A . 222 PHE C 1 1 23 22180 1 1 36 PHE CA C -1.598 -0.617 -0.761 1.00 . A A . 222 PHE CA 1 1 23 22181 1 1 36 PHE CB C -0.117 -0.963 -0.550 1.00 . A A . 222 PHE CB 1 1 23 22182 1 1 36 PHE CD1 C 1.266 0.870 -1.597 1.00 . A A . 222 PHE CD1 1 1 23 22183 1 1 36 PHE CD2 C 1.171 -1.294 -2.710 1.00 . A A . 222 PHE CD2 1 1 23 22184 1 1 36 PHE CE1 C 2.048 1.383 -2.638 1.00 . A A . 222 PHE CE1 1 1 23 22185 1 1 36 PHE CE2 C 1.986 -0.793 -3.738 1.00 . A A . 222 PHE CE2 1 1 23 22186 1 1 36 PHE CG C 0.808 -0.459 -1.637 1.00 . A A . 222 PHE CG 1 1 23 22187 1 1 36 PHE CZ C 2.418 0.543 -3.700 1.00 . A A . 222 PHE CZ 1 1 23 22188 1 1 36 PHE H H -2.118 1.181 0.243 1.00 . A A . 222 PHE H 1 1 23 22189 1 1 36 PHE HA H -1.933 -0.986 -1.740 1.00 . A A . 222 PHE HA 1 1 23 22190 1 1 36 PHE HB2 H 0.203 -0.551 0.407 1.00 . A A . 222 PHE HB2 1 1 23 22191 1 1 36 PHE HB3 H -0.016 -2.047 -0.486 1.00 . A A . 222 PHE HB3 1 1 23 22192 1 1 36 PHE HD1 H 0.970 1.515 -0.788 1.00 . A A . 222 PHE HD1 1 1 23 22193 1 1 36 PHE HD2 H 0.816 -2.314 -2.754 1.00 . A A . 222 PHE HD2 1 1 23 22194 1 1 36 PHE HE1 H 2.326 2.425 -2.629 1.00 . A A . 222 PHE HE1 1 1 23 22195 1 1 36 PHE HE2 H 2.255 -1.425 -4.572 1.00 . A A . 222 PHE HE2 1 1 23 22196 1 1 36 PHE HZ H 3.007 0.932 -4.505 1.00 . A A . 222 PHE HZ 1 1 23 22197 1 1 36 PHE N N -1.817 0.820 -0.657 1.00 . A A . 222 PHE N 1 1 23 22198 1 1 36 PHE O O -2.617 -0.723 1.401 1.00 . A A . 222 PHE O 1 1 23 22199 1 1 37 HIS C C -2.738 -3.814 2.098 1.00 . A A . 223 HIS C 1 1 23 22200 1 1 37 HIS CA C -3.635 -3.277 0.982 1.00 . A A . 223 HIS CA 1 1 23 22201 1 1 37 HIS CB C -4.301 -4.384 0.178 1.00 . A A . 223 HIS CB 1 1 23 22202 1 1 37 HIS CD2 C -6.282 -4.691 1.777 1.00 . A A . 223 HIS CD2 1 1 23 22203 1 1 37 HIS CE1 C -6.825 -6.747 1.209 1.00 . A A . 223 HIS CE1 1 1 23 22204 1 1 37 HIS CG C -5.411 -5.146 0.830 1.00 . A A . 223 HIS CG 1 1 23 22205 1 1 37 HIS H H -2.678 -2.892 -0.875 1.00 . A A . 223 HIS H 1 1 23 22206 1 1 37 HIS HA H -4.406 -2.651 1.425 1.00 . A A . 223 HIS HA 1 1 23 22207 1 1 37 HIS HB2 H -4.712 -3.932 -0.720 1.00 . A A . 223 HIS HB2 1 1 23 22208 1 1 37 HIS HB3 H -3.543 -5.104 -0.111 1.00 . A A . 223 HIS HB3 1 1 23 22209 1 1 37 HIS HD2 H -6.300 -3.713 2.234 1.00 . A A . 223 HIS HD2 1 1 23 22210 1 1 37 HIS HE1 H -7.357 -7.687 1.166 1.00 . A A . 223 HIS HE1 1 1 23 22211 1 1 37 HIS HE2 H -7.950 -5.690 2.642 1.00 . A A . 223 HIS HE2 1 1 23 22212 1 1 37 HIS N N -2.869 -2.496 0.035 1.00 . A A . 223 HIS N 1 1 23 22213 1 1 37 HIS ND1 N -5.766 -6.435 0.443 1.00 . A A . 223 HIS ND1 1 1 23 22214 1 1 37 HIS NE2 N -7.162 -5.719 2.010 1.00 . A A . 223 HIS NE2 1 1 23 22215 1 1 37 HIS O O -1.565 -4.115 1.888 1.00 . A A . 223 HIS O 1 1 23 22216 1 1 38 PHE C C -2.487 -6.190 4.120 1.00 . A A . 224 PHE C 1 1 23 22217 1 1 38 PHE CA C -2.776 -4.705 4.417 1.00 . A A . 224 PHE CA 1 1 23 22218 1 1 38 PHE CB C -3.721 -4.565 5.622 1.00 . A A . 224 PHE CB 1 1 23 22219 1 1 38 PHE CD1 C -3.348 -2.153 6.325 1.00 . A A . 224 PHE CD1 1 1 23 22220 1 1 38 PHE CD2 C -2.865 -3.931 7.918 1.00 . A A . 224 PHE CD2 1 1 23 22221 1 1 38 PHE CE1 C -3.010 -1.197 7.298 1.00 . A A . 224 PHE CE1 1 1 23 22222 1 1 38 PHE CE2 C -2.527 -2.972 8.886 1.00 . A A . 224 PHE CE2 1 1 23 22223 1 1 38 PHE CG C -3.285 -3.526 6.636 1.00 . A A . 224 PHE CG 1 1 23 22224 1 1 38 PHE CZ C -2.601 -1.605 8.577 1.00 . A A . 224 PHE CZ 1 1 23 22225 1 1 38 PHE H H -4.254 -3.580 3.383 1.00 . A A . 224 PHE H 1 1 23 22226 1 1 38 PHE HA H -1.820 -4.245 4.670 1.00 . A A . 224 PHE HA 1 1 23 22227 1 1 38 PHE HB2 H -4.728 -4.324 5.277 1.00 . A A . 224 PHE HB2 1 1 23 22228 1 1 38 PHE HB3 H -3.801 -5.524 6.135 1.00 . A A . 224 PHE HB3 1 1 23 22229 1 1 38 PHE HD1 H -3.680 -1.832 5.349 1.00 . A A . 224 PHE HD1 1 1 23 22230 1 1 38 PHE HD2 H -2.829 -4.980 8.174 1.00 . A A . 224 PHE HD2 1 1 23 22231 1 1 38 PHE HE1 H -3.078 -0.144 7.076 1.00 . A A . 224 PHE HE1 1 1 23 22232 1 1 38 PHE HE2 H -2.243 -3.289 9.874 1.00 . A A . 224 PHE HE2 1 1 23 22233 1 1 38 PHE HZ H -2.369 -0.863 9.326 1.00 . A A . 224 PHE HZ 1 1 23 22234 1 1 38 PHE N N -3.338 -3.982 3.275 1.00 . A A . 224 PHE N 1 1 23 22235 1 1 38 PHE O O -1.899 -6.860 4.965 1.00 . A A . 224 PHE O 1 1 23 22236 1 1 39 ALA C C -1.690 -7.948 1.109 1.00 . A A . 225 ALA C 1 1 23 22237 1 1 39 ALA CA C -2.454 -8.013 2.443 1.00 . A A . 225 ALA CA 1 1 23 22238 1 1 39 ALA CB C -3.686 -8.921 2.376 1.00 . A A . 225 ALA CB 1 1 23 22239 1 1 39 ALA H H -3.356 -6.123 2.290 1.00 . A A . 225 ALA H 1 1 23 22240 1 1 39 ALA HA H -1.764 -8.427 3.175 1.00 . A A . 225 ALA HA 1 1 23 22241 1 1 39 ALA HB1 H -4.186 -8.940 3.345 1.00 . A A . 225 ALA HB1 1 1 23 22242 1 1 39 ALA HB2 H -4.379 -8.557 1.619 1.00 . A A . 225 ALA HB2 1 1 23 22243 1 1 39 ALA HB3 H -3.380 -9.936 2.119 1.00 . A A . 225 ALA HB3 1 1 23 22244 1 1 39 ALA N N -2.839 -6.698 2.930 1.00 . A A . 225 ALA N 1 1 23 22245 1 1 39 ALA O O -1.241 -8.988 0.629 1.00 . A A . 225 ALA O 1 1 23 22246 1 1 40 CYS C C 0.909 -6.615 -0.094 1.00 . A A . 226 CYS C 1 1 23 22247 1 1 40 CYS CA C -0.555 -6.540 -0.576 1.00 . A A . 226 CYS CA 1 1 23 22248 1 1 40 CYS CB C -0.834 -5.201 -1.245 1.00 . A A . 226 CYS CB 1 1 23 22249 1 1 40 CYS H H -1.860 -5.909 0.963 1.00 . A A . 226 CYS H 1 1 23 22250 1 1 40 CYS HA H -0.712 -7.296 -1.327 1.00 . A A . 226 CYS HA 1 1 23 22251 1 1 40 CYS HB2 H -1.086 -4.496 -0.476 1.00 . A A . 226 CYS HB2 1 1 23 22252 1 1 40 CYS HB3 H 0.062 -4.857 -1.745 1.00 . A A . 226 CYS HB3 1 1 23 22253 1 1 40 CYS HG H -1.618 -6.283 -3.186 1.00 . A A . 226 CYS HG 1 1 23 22254 1 1 40 CYS N N -1.490 -6.749 0.530 1.00 . A A . 226 CYS N 1 1 23 22255 1 1 40 CYS O O 1.819 -6.613 -0.921 1.00 . A A . 226 CYS O 1 1 23 22256 1 1 40 CYS SG S -2.185 -5.319 -2.451 1.00 . A A . 226 CYS SG 1 1 23 22257 1 1 41 VAL C C 2.410 -7.876 3.011 1.00 . A A . 227 VAL C 1 1 23 22258 1 1 41 VAL CA C 2.417 -6.793 1.913 1.00 . A A . 227 VAL CA 1 1 23 22259 1 1 41 VAL CB C 2.810 -5.397 2.449 1.00 . A A . 227 VAL CB 1 1 23 22260 1 1 41 VAL CG1 C 1.663 -4.761 3.252 1.00 . A A . 227 VAL CG1 1 1 23 22261 1 1 41 VAL CG2 C 4.110 -5.406 3.275 1.00 . A A . 227 VAL CG2 1 1 23 22262 1 1 41 VAL H H 0.317 -6.620 1.830 1.00 . A A . 227 VAL H 1 1 23 22263 1 1 41 VAL HA H 3.159 -7.093 1.190 1.00 . A A . 227 VAL HA 1 1 23 22264 1 1 41 VAL HB H 2.993 -4.761 1.583 1.00 . A A . 227 VAL HB 1 1 23 22265 1 1 41 VAL HG11 H 0.888 -4.411 2.573 1.00 . A A . 227 VAL HG11 1 1 23 22266 1 1 41 VAL HG12 H 1.231 -5.484 3.940 1.00 . A A . 227 VAL HG12 1 1 23 22267 1 1 41 VAL HG13 H 2.024 -3.903 3.813 1.00 . A A . 227 VAL HG13 1 1 23 22268 1 1 41 VAL HG21 H 3.947 -5.885 4.241 1.00 . A A . 227 VAL HG21 1 1 23 22269 1 1 41 VAL HG22 H 4.890 -5.938 2.730 1.00 . A A . 227 VAL HG22 1 1 23 22270 1 1 41 VAL HG23 H 4.455 -4.390 3.459 1.00 . A A . 227 VAL HG23 1 1 23 22271 1 1 41 VAL N N 1.125 -6.696 1.229 1.00 . A A . 227 VAL N 1 1 23 22272 1 1 41 VAL O O 3.469 -8.292 3.480 1.00 . A A . 227 VAL O 1 1 23 22273 1 1 42 GLY C C 1.180 -8.702 5.862 1.00 . A A . 228 GLY C 1 1 23 22274 1 1 42 GLY CA C 1.025 -9.322 4.467 1.00 . A A . 228 GLY CA 1 1 23 22275 1 1 42 GLY H H 0.418 -8.032 2.885 1.00 . A A . 228 GLY H 1 1 23 22276 1 1 42 GLY HA2 H 0.017 -9.726 4.382 1.00 . A A . 228 GLY HA2 1 1 23 22277 1 1 42 GLY HA3 H 1.737 -10.142 4.356 1.00 . A A . 228 GLY HA3 1 1 23 22278 1 1 42 GLY N N 1.222 -8.357 3.391 1.00 . A A . 228 GLY N 1 1 23 22279 1 1 42 GLY O O 1.748 -9.344 6.744 1.00 . A A . 228 GLY O 1 1 23 22280 1 1 43 LEU C C -0.238 -7.464 8.319 1.00 . A A . 229 LEU C 1 1 23 22281 1 1 43 LEU CA C 0.723 -6.769 7.346 1.00 . A A . 229 LEU CA 1 1 23 22282 1 1 43 LEU CB C 0.337 -5.285 7.190 1.00 . A A . 229 LEU CB 1 1 23 22283 1 1 43 LEU CD1 C 0.915 -3.026 6.270 1.00 . A A . 229 LEU CD1 1 1 23 22284 1 1 43 LEU CD2 C 2.516 -4.110 7.868 1.00 . A A . 229 LEU CD2 1 1 23 22285 1 1 43 LEU CG C 1.493 -4.366 6.752 1.00 . A A . 229 LEU CG 1 1 23 22286 1 1 43 LEU H H 0.204 -7.021 5.288 1.00 . A A . 229 LEU H 1 1 23 22287 1 1 43 LEU HA H 1.729 -6.830 7.761 1.00 . A A . 229 LEU HA 1 1 23 22288 1 1 43 LEU HB2 H -0.479 -5.210 6.471 1.00 . A A . 229 LEU HB2 1 1 23 22289 1 1 43 LEU HB3 H -0.041 -4.914 8.143 1.00 . A A . 229 LEU HB3 1 1 23 22290 1 1 43 LEU HD11 H 0.268 -3.189 5.409 1.00 . A A . 229 LEU HD11 1 1 23 22291 1 1 43 LEU HD12 H 0.326 -2.563 7.061 1.00 . A A . 229 LEU HD12 1 1 23 22292 1 1 43 LEU HD13 H 1.721 -2.353 5.978 1.00 . A A . 229 LEU HD13 1 1 23 22293 1 1 43 LEU HD21 H 2.935 -5.050 8.224 1.00 . A A . 229 LEU HD21 1 1 23 22294 1 1 43 LEU HD22 H 3.328 -3.496 7.480 1.00 . A A . 229 LEU HD22 1 1 23 22295 1 1 43 LEU HD23 H 2.044 -3.591 8.700 1.00 . A A . 229 LEU HD23 1 1 23 22296 1 1 43 LEU HG H 2.026 -4.838 5.932 1.00 . A A . 229 LEU HG 1 1 23 22297 1 1 43 LEU N N 0.716 -7.455 6.049 1.00 . A A . 229 LEU N 1 1 23 22298 1 1 43 LEU O O -1.456 -7.393 8.157 1.00 . A A . 229 LEU O 1 1 23 22299 1 1 44 THR C C -1.019 -7.677 11.389 1.00 . A A . 230 THR C 1 1 23 22300 1 1 44 THR CA C -0.413 -8.734 10.447 1.00 . A A . 230 THR CA 1 1 23 22301 1 1 44 THR CB C 0.531 -9.677 11.223 1.00 . A A . 230 THR CB 1 1 23 22302 1 1 44 THR CG2 C -0.191 -10.517 12.283 1.00 . A A . 230 THR CG2 1 1 23 22303 1 1 44 THR H H 1.337 -8.168 9.385 1.00 . A A . 230 THR H 1 1 23 22304 1 1 44 THR HA H -1.227 -9.326 10.026 1.00 . A A . 230 THR HA 1 1 23 22305 1 1 44 THR HB H 1.297 -9.078 11.719 1.00 . A A . 230 THR HB 1 1 23 22306 1 1 44 THR HG1 H 0.510 -11.091 9.888 1.00 . A A . 230 THR HG1 1 1 23 22307 1 1 44 THR HG21 H -0.561 -9.876 13.082 1.00 . A A . 230 THR HG21 1 1 23 22308 1 1 44 THR HG22 H -1.029 -11.050 11.831 1.00 . A A . 230 THR HG22 1 1 23 22309 1 1 44 THR HG23 H 0.503 -11.237 12.717 1.00 . A A . 230 THR HG23 1 1 23 22310 1 1 44 THR N N 0.329 -8.110 9.347 1.00 . A A . 230 THR N 1 1 23 22311 1 1 44 THR O O -2.048 -7.933 12.013 1.00 . A A . 230 THR O 1 1 23 22312 1 1 44 THR OG1 O 1.179 -10.567 10.336 1.00 . A A . 230 THR OG1 1 1 23 22313 1 1 45 THR C C -0.331 -4.043 11.646 1.00 . A A . 231 THR C 1 1 23 22314 1 1 45 THR CA C -0.841 -5.349 12.269 1.00 . A A . 231 THR CA 1 1 23 22315 1 1 45 THR CB C -0.390 -5.516 13.737 1.00 . A A . 231 THR CB 1 1 23 22316 1 1 45 THR CG2 C 1.132 -5.487 13.930 1.00 . A A . 231 THR CG2 1 1 23 22317 1 1 45 THR H H 0.430 -6.347 10.910 1.00 . A A . 231 THR H 1 1 23 22318 1 1 45 THR HA H -1.932 -5.321 12.255 1.00 . A A . 231 THR HA 1 1 23 22319 1 1 45 THR HB H -0.765 -6.472 14.079 1.00 . A A . 231 THR HB 1 1 23 22320 1 1 45 THR HG1 H -0.773 -4.772 15.490 1.00 . A A . 231 THR HG1 1 1 23 22321 1 1 45 THR HG21 H 1.599 -6.276 13.341 1.00 . A A . 231 THR HG21 1 1 23 22322 1 1 45 THR HG22 H 1.537 -4.522 13.623 1.00 . A A . 231 THR HG22 1 1 23 22323 1 1 45 THR HG23 H 1.370 -5.653 14.981 1.00 . A A . 231 THR HG23 1 1 23 22324 1 1 45 THR N N -0.397 -6.492 11.472 1.00 . A A . 231 THR N 1 1 23 22325 1 1 45 THR O O 0.412 -4.052 10.664 1.00 . A A . 231 THR O 1 1 23 22326 1 1 45 THR OG1 O -0.979 -4.545 14.579 1.00 . A A . 231 THR OG1 1 1 23 22327 1 1 46 LYS C C 1.088 -1.335 11.836 1.00 . A A . 232 LYS C 1 1 23 22328 1 1 46 LYS CA C -0.434 -1.570 11.780 1.00 . A A . 232 LYS CA 1 1 23 22329 1 1 46 LYS CB C -1.177 -0.547 12.652 1.00 . A A . 232 LYS CB 1 1 23 22330 1 1 46 LYS CD C -1.405 1.973 13.074 1.00 . A A . 232 LYS CD 1 1 23 22331 1 1 46 LYS CE C -0.117 2.570 13.666 1.00 . A A . 232 LYS CE 1 1 23 22332 1 1 46 LYS CG C -1.130 0.867 12.042 1.00 . A A . 232 LYS CG 1 1 23 22333 1 1 46 LYS H H -1.298 -3.035 13.081 1.00 . A A . 232 LYS H 1 1 23 22334 1 1 46 LYS HA H -0.798 -1.475 10.760 1.00 . A A . 232 LYS HA 1 1 23 22335 1 1 46 LYS HB2 H -2.224 -0.842 12.747 1.00 . A A . 232 LYS HB2 1 1 23 22336 1 1 46 LYS HB3 H -0.740 -0.550 13.651 1.00 . A A . 232 LYS HB3 1 1 23 22337 1 1 46 LYS HD2 H -1.937 2.782 12.572 1.00 . A A . 232 LYS HD2 1 1 23 22338 1 1 46 LYS HD3 H -2.046 1.597 13.873 1.00 . A A . 232 LYS HD3 1 1 23 22339 1 1 46 LYS HE2 H 0.468 3.011 12.857 1.00 . A A . 232 LYS HE2 1 1 23 22340 1 1 46 LYS HE3 H -0.390 3.362 14.365 1.00 . A A . 232 LYS HE3 1 1 23 22341 1 1 46 LYS HG2 H -0.163 1.059 11.580 1.00 . A A . 232 LYS HG2 1 1 23 22342 1 1 46 LYS HG3 H -1.886 0.920 11.258 1.00 . A A . 232 LYS HG3 1 1 23 22343 1 1 46 LYS HZ1 H 0.183 1.143 15.110 1.00 . A A . 232 LYS HZ1 1 1 23 22344 1 1 46 LYS HZ2 H 1.017 0.863 13.713 1.00 . A A . 232 LYS HZ2 1 1 23 22345 1 1 46 LYS HZ3 H 1.531 2.027 14.756 1.00 . A A . 232 LYS HZ3 1 1 23 22346 1 1 46 LYS N N -0.754 -2.920 12.234 1.00 . A A . 232 LYS N 1 1 23 22347 1 1 46 LYS NZ N 0.716 1.574 14.368 1.00 . A A . 232 LYS NZ 1 1 23 22348 1 1 46 LYS O O 1.677 -1.516 12.903 1.00 . A A . 232 LYS O 1 1 23 22349 1 1 47 PRO C C 3.528 0.655 11.442 1.00 . A A . 233 PRO C 1 1 23 22350 1 1 47 PRO CA C 3.166 -0.639 10.700 1.00 . A A . 233 PRO CA 1 1 23 22351 1 1 47 PRO CB C 3.520 -0.546 9.210 1.00 . A A . 233 PRO CB 1 1 23 22352 1 1 47 PRO CD C 1.141 -0.643 9.426 1.00 . A A . 233 PRO CD 1 1 23 22353 1 1 47 PRO CG C 2.240 -0.010 8.574 1.00 . A A . 233 PRO CG 1 1 23 22354 1 1 47 PRO HA H 3.713 -1.472 11.144 1.00 . A A . 233 PRO HA 1 1 23 22355 1 1 47 PRO HB2 H 4.369 0.112 9.018 1.00 . A A . 233 PRO HB2 1 1 23 22356 1 1 47 PRO HB3 H 3.727 -1.544 8.825 1.00 . A A . 233 PRO HB3 1 1 23 22357 1 1 47 PRO HD2 H 0.292 0.037 9.498 1.00 . A A . 233 PRO HD2 1 1 23 22358 1 1 47 PRO HD3 H 0.827 -1.587 8.986 1.00 . A A . 233 PRO HD3 1 1 23 22359 1 1 47 PRO HG2 H 2.207 1.075 8.678 1.00 . A A . 233 PRO HG2 1 1 23 22360 1 1 47 PRO HG3 H 2.157 -0.299 7.527 1.00 . A A . 233 PRO HG3 1 1 23 22361 1 1 47 PRO N N 1.732 -0.904 10.733 1.00 . A A . 233 PRO N 1 1 23 22362 1 1 47 PRO O O 2.659 1.451 11.806 1.00 . A A . 233 PRO O 1 1 23 22363 1 1 48 ARG C C 5.271 3.208 11.019 1.00 . A A . 234 ARG C 1 1 23 22364 1 1 48 ARG CA C 5.400 2.129 12.108 1.00 . A A . 234 ARG CA 1 1 23 22365 1 1 48 ARG CB C 6.878 1.935 12.498 1.00 . A A . 234 ARG CB 1 1 23 22366 1 1 48 ARG CD C 8.501 0.887 14.175 1.00 . A A . 234 ARG CD 1 1 23 22367 1 1 48 ARG CG C 7.072 0.889 13.611 1.00 . A A . 234 ARG CG 1 1 23 22368 1 1 48 ARG CZ C 10.816 0.341 13.381 1.00 . A A . 234 ARG CZ 1 1 23 22369 1 1 48 ARG H H 5.490 0.162 11.322 1.00 . A A . 234 ARG H 1 1 23 22370 1 1 48 ARG HA H 4.844 2.458 12.987 1.00 . A A . 234 ARG HA 1 1 23 22371 1 1 48 ARG HB2 H 7.444 1.634 11.615 1.00 . A A . 234 ARG HB2 1 1 23 22372 1 1 48 ARG HB3 H 7.273 2.888 12.850 1.00 . A A . 234 ARG HB3 1 1 23 22373 1 1 48 ARG HD2 H 8.719 1.871 14.591 1.00 . A A . 234 ARG HD2 1 1 23 22374 1 1 48 ARG HD3 H 8.550 0.154 14.981 1.00 . A A . 234 ARG HD3 1 1 23 22375 1 1 48 ARG HE H 9.189 0.518 12.197 1.00 . A A . 234 ARG HE 1 1 23 22376 1 1 48 ARG HG2 H 6.384 1.109 14.428 1.00 . A A . 234 ARG HG2 1 1 23 22377 1 1 48 ARG HG3 H 6.843 -0.105 13.225 1.00 . A A . 234 ARG HG3 1 1 23 22378 1 1 48 ARG HH11 H 10.717 0.610 15.393 1.00 . A A . 234 ARG HH11 1 1 23 22379 1 1 48 ARG HH12 H 12.307 0.237 14.770 1.00 . A A . 234 ARG HH12 1 1 23 22380 1 1 48 ARG HH21 H 11.270 0.025 11.418 1.00 . A A . 234 ARG HH21 1 1 23 22381 1 1 48 ARG HH22 H 12.611 -0.097 12.524 1.00 . A A . 234 ARG HH22 1 1 23 22382 1 1 48 ARG N N 4.837 0.865 11.635 1.00 . A A . 234 ARG N 1 1 23 22383 1 1 48 ARG NE N 9.511 0.556 13.153 1.00 . A A . 234 ARG NE 1 1 23 22384 1 1 48 ARG NH1 N 11.323 0.398 14.615 1.00 . A A . 234 ARG NH1 1 1 23 22385 1 1 48 ARG NH2 N 11.630 0.067 12.360 1.00 . A A . 234 ARG NH2 1 1 23 22386 1 1 48 ARG O O 4.962 2.908 9.863 1.00 . A A . 234 ARG O 1 1 23 22387 1 1 49 GLY C C 6.718 5.365 9.388 1.00 . A A . 235 GLY C 1 1 23 22388 1 1 49 GLY CA C 5.633 5.578 10.450 1.00 . A A . 235 GLY CA 1 1 23 22389 1 1 49 GLY H H 5.797 4.650 12.352 1.00 . A A . 235 GLY H 1 1 23 22390 1 1 49 GLY HA2 H 4.666 5.691 9.957 1.00 . A A . 235 GLY HA2 1 1 23 22391 1 1 49 GLY HA3 H 5.847 6.497 10.996 1.00 . A A . 235 GLY HA3 1 1 23 22392 1 1 49 GLY N N 5.552 4.465 11.390 1.00 . A A . 235 GLY N 1 1 23 22393 1 1 49 GLY O O 7.649 4.580 9.584 1.00 . A A . 235 GLY O 1 1 23 22394 1 1 50 LYS C C 7.452 4.470 6.573 1.00 . A A . 236 LYS C 1 1 23 22395 1 1 50 LYS CA C 7.402 5.929 7.062 1.00 . A A . 236 LYS CA 1 1 23 22396 1 1 50 LYS CB C 8.779 6.601 7.244 1.00 . A A . 236 LYS CB 1 1 23 22397 1 1 50 LYS CD C 8.893 8.354 5.396 1.00 . A A . 236 LYS CD 1 1 23 22398 1 1 50 LYS CE C 9.409 8.687 3.992 1.00 . A A . 236 LYS CE 1 1 23 22399 1 1 50 LYS CG C 9.411 6.996 5.898 1.00 . A A . 236 LYS CG 1 1 23 22400 1 1 50 LYS H H 5.800 6.718 8.194 1.00 . A A . 236 LYS H 1 1 23 22401 1 1 50 LYS HA H 6.874 6.480 6.291 1.00 . A A . 236 LYS HA 1 1 23 22402 1 1 50 LYS HB2 H 8.678 7.497 7.861 1.00 . A A . 236 LYS HB2 1 1 23 22403 1 1 50 LYS HB3 H 9.448 5.918 7.770 1.00 . A A . 236 LYS HB3 1 1 23 22404 1 1 50 LYS HD2 H 7.804 8.369 5.395 1.00 . A A . 236 LYS HD2 1 1 23 22405 1 1 50 LYS HD3 H 9.239 9.130 6.081 1.00 . A A . 236 LYS HD3 1 1 23 22406 1 1 50 LYS HE2 H 9.212 9.742 3.791 1.00 . A A . 236 LYS HE2 1 1 23 22407 1 1 50 LYS HE3 H 10.487 8.522 3.960 1.00 . A A . 236 LYS HE3 1 1 23 22408 1 1 50 LYS HG2 H 10.492 7.065 6.024 1.00 . A A . 236 LYS HG2 1 1 23 22409 1 1 50 LYS HG3 H 9.201 6.223 5.159 1.00 . A A . 236 LYS HG3 1 1 23 22410 1 1 50 LYS HZ1 H 8.893 6.896 3.134 1.00 . A A . 236 LYS HZ1 1 1 23 22411 1 1 50 LYS HZ2 H 7.757 8.078 2.946 1.00 . A A . 236 LYS HZ2 1 1 23 22412 1 1 50 LYS HZ3 H 9.131 8.110 2.043 1.00 . A A . 236 LYS HZ3 1 1 23 22413 1 1 50 LYS N N 6.585 6.085 8.265 1.00 . A A . 236 LYS N 1 1 23 22414 1 1 50 LYS NZ N 8.750 7.878 2.950 1.00 . A A . 236 LYS NZ 1 1 23 22415 1 1 50 LYS O O 8.522 3.871 6.464 1.00 . A A . 236 LYS O 1 1 23 22416 1 1 51 TRP C C 6.454 2.697 4.169 1.00 . A A . 237 TRP C 1 1 23 22417 1 1 51 TRP CA C 6.134 2.585 5.668 1.00 . A A . 237 TRP CA 1 1 23 22418 1 1 51 TRP CB C 4.730 2.017 5.925 1.00 . A A . 237 TRP CB 1 1 23 22419 1 1 51 TRP CD1 C 4.766 -0.537 5.868 1.00 . A A . 237 TRP CD1 1 1 23 22420 1 1 51 TRP CD2 C 3.810 0.347 4.051 1.00 . A A . 237 TRP CD2 1 1 23 22421 1 1 51 TRP CE2 C 3.808 -1.065 3.866 1.00 . A A . 237 TRP CE2 1 1 23 22422 1 1 51 TRP CE3 C 3.302 1.127 2.996 1.00 . A A . 237 TRP CE3 1 1 23 22423 1 1 51 TRP CG C 4.437 0.662 5.334 1.00 . A A . 237 TRP CG 1 1 23 22424 1 1 51 TRP CH2 C 2.797 -0.856 1.673 1.00 . A A . 237 TRP CH2 1 1 23 22425 1 1 51 TRP CZ2 C 3.319 -1.663 2.692 1.00 . A A . 237 TRP CZ2 1 1 23 22426 1 1 51 TRP CZ3 C 2.822 0.538 1.810 1.00 . A A . 237 TRP CZ3 1 1 23 22427 1 1 51 TRP H H 5.445 4.481 6.325 1.00 . A A . 237 TRP H 1 1 23 22428 1 1 51 TRP HA H 6.835 1.897 6.126 1.00 . A A . 237 TRP HA 1 1 23 22429 1 1 51 TRP HB2 H 4.568 1.962 7.002 1.00 . A A . 237 TRP HB2 1 1 23 22430 1 1 51 TRP HB3 H 4.016 2.725 5.524 1.00 . A A . 237 TRP HB3 1 1 23 22431 1 1 51 TRP HD1 H 5.272 -0.675 6.812 1.00 . A A . 237 TRP HD1 1 1 23 22432 1 1 51 TRP HE1 H 4.549 -2.533 5.216 1.00 . A A . 237 TRP HE1 1 1 23 22433 1 1 51 TRP HE3 H 3.316 2.195 3.109 1.00 . A A . 237 TRP HE3 1 1 23 22434 1 1 51 TRP HH2 H 2.434 -1.308 0.763 1.00 . A A . 237 TRP HH2 1 1 23 22435 1 1 51 TRP HZ2 H 3.374 -2.727 2.545 1.00 . A A . 237 TRP HZ2 1 1 23 22436 1 1 51 TRP HZ3 H 2.499 1.152 0.984 1.00 . A A . 237 TRP HZ3 1 1 23 22437 1 1 51 TRP N N 6.271 3.897 6.301 1.00 . A A . 237 TRP N 1 1 23 22438 1 1 51 TRP NE1 N 4.386 -1.556 5.017 1.00 . A A . 237 TRP NE1 1 1 23 22439 1 1 51 TRP O O 6.389 3.777 3.580 1.00 . A A . 237 TRP O 1 1 23 22440 1 1 52 PHE C C 6.508 0.173 1.565 1.00 . A A . 238 PHE C 1 1 23 22441 1 1 52 PHE CA C 7.109 1.462 2.132 1.00 . A A . 238 PHE CA 1 1 23 22442 1 1 52 PHE CB C 8.635 1.447 1.958 1.00 . A A . 238 PHE CB 1 1 23 22443 1 1 52 PHE CD1 C 9.465 3.793 1.449 1.00 . A A . 238 PHE CD1 1 1 23 22444 1 1 52 PHE CD2 C 9.948 2.831 3.631 1.00 . A A . 238 PHE CD2 1 1 23 22445 1 1 52 PHE CE1 C 10.168 4.957 1.805 1.00 . A A . 238 PHE CE1 1 1 23 22446 1 1 52 PHE CE2 C 10.652 3.995 3.988 1.00 . A A . 238 PHE CE2 1 1 23 22447 1 1 52 PHE CG C 9.355 2.722 2.358 1.00 . A A . 238 PHE CG 1 1 23 22448 1 1 52 PHE CZ C 10.765 5.057 3.073 1.00 . A A . 238 PHE CZ 1 1 23 22449 1 1 52 PHE H H 6.795 0.702 4.080 1.00 . A A . 238 PHE H 1 1 23 22450 1 1 52 PHE HA H 6.697 2.324 1.604 1.00 . A A . 238 PHE HA 1 1 23 22451 1 1 52 PHE HB2 H 9.046 0.618 2.537 1.00 . A A . 238 PHE HB2 1 1 23 22452 1 1 52 PHE HB3 H 8.860 1.245 0.913 1.00 . A A . 238 PHE HB3 1 1 23 22453 1 1 52 PHE HD1 H 9.021 3.722 0.470 1.00 . A A . 238 PHE HD1 1 1 23 22454 1 1 52 PHE HD2 H 9.870 2.018 4.339 1.00 . A A . 238 PHE HD2 1 1 23 22455 1 1 52 PHE HE1 H 10.259 5.769 1.099 1.00 . A A . 238 PHE HE1 1 1 23 22456 1 1 52 PHE HE2 H 11.107 4.071 4.965 1.00 . A A . 238 PHE HE2 1 1 23 22457 1 1 52 PHE HZ H 11.314 5.946 3.347 1.00 . A A . 238 PHE HZ 1 1 23 22458 1 1 52 PHE N N 6.783 1.560 3.548 1.00 . A A . 238 PHE N 1 1 23 22459 1 1 52 PHE O O 6.531 -0.866 2.228 1.00 . A A . 238 PHE O 1 1 23 22460 1 1 53 CYS C C 6.569 -1.987 -0.652 1.00 . A A . 239 CYS C 1 1 23 22461 1 1 53 CYS CA C 5.482 -0.927 -0.397 1.00 . A A . 239 CYS CA 1 1 23 22462 1 1 53 CYS CB C 4.754 -0.425 -1.647 1.00 . A A . 239 CYS CB 1 1 23 22463 1 1 53 CYS H H 6.005 1.111 -0.177 1.00 . A A . 239 CYS H 1 1 23 22464 1 1 53 CYS HA H 4.738 -1.401 0.227 1.00 . A A . 239 CYS HA 1 1 23 22465 1 1 53 CYS HB2 H 3.997 -1.142 -1.932 1.00 . A A . 239 CYS HB2 1 1 23 22466 1 1 53 CYS HB3 H 4.228 0.488 -1.397 1.00 . A A . 239 CYS HB3 1 1 23 22467 1 1 53 CYS HG H 4.945 -0.393 -4.008 1.00 . A A . 239 CYS HG 1 1 23 22468 1 1 53 CYS N N 6.005 0.232 0.322 1.00 . A A . 239 CYS N 1 1 23 22469 1 1 53 CYS O O 7.749 -1.673 -0.505 1.00 . A A . 239 CYS O 1 1 23 22470 1 1 53 CYS SG S 5.845 -0.122 -3.056 1.00 . A A . 239 CYS SG 1 1 23 22471 1 1 54 PRO C C 8.077 -4.233 -2.411 1.00 . A A . 240 PRO C 1 1 23 22472 1 1 54 PRO CA C 7.173 -4.341 -1.164 1.00 . A A . 240 PRO CA 1 1 23 22473 1 1 54 PRO CB C 6.310 -5.610 -1.141 1.00 . A A . 240 PRO CB 1 1 23 22474 1 1 54 PRO CD C 4.865 -3.724 -1.275 1.00 . A A . 240 PRO CD 1 1 23 22475 1 1 54 PRO CG C 5.016 -5.150 -1.798 1.00 . A A . 240 PRO CG 1 1 23 22476 1 1 54 PRO HA H 7.822 -4.349 -0.288 1.00 . A A . 240 PRO HA 1 1 23 22477 1 1 54 PRO HB2 H 6.756 -6.453 -1.668 1.00 . A A . 240 PRO HB2 1 1 23 22478 1 1 54 PRO HB3 H 6.106 -5.888 -0.105 1.00 . A A . 240 PRO HB3 1 1 23 22479 1 1 54 PRO HD2 H 4.347 -3.131 -2.024 1.00 . A A . 240 PRO HD2 1 1 23 22480 1 1 54 PRO HD3 H 4.305 -3.730 -0.339 1.00 . A A . 240 PRO HD3 1 1 23 22481 1 1 54 PRO HG2 H 5.139 -5.133 -2.883 1.00 . A A . 240 PRO HG2 1 1 23 22482 1 1 54 PRO HG3 H 4.175 -5.779 -1.515 1.00 . A A . 240 PRO HG3 1 1 23 22483 1 1 54 PRO N N 6.218 -3.235 -1.032 1.00 . A A . 240 PRO N 1 1 23 22484 1 1 54 PRO O O 8.597 -5.246 -2.876 1.00 . A A . 240 PRO O 1 1 23 22485 1 1 55 ARG C C 10.012 -1.452 -3.722 1.00 . A A . 241 ARG C 1 1 23 22486 1 1 55 ARG CA C 9.189 -2.704 -4.044 1.00 . A A . 241 ARG CA 1 1 23 22487 1 1 55 ARG CB C 8.406 -2.530 -5.356 1.00 . A A . 241 ARG CB 1 1 23 22488 1 1 55 ARG CD C 7.022 -3.650 -7.153 1.00 . A A . 241 ARG CD 1 1 23 22489 1 1 55 ARG CG C 7.803 -3.854 -5.850 1.00 . A A . 241 ARG CG 1 1 23 22490 1 1 55 ARG CZ C 5.431 -5.593 -7.230 1.00 . A A . 241 ARG CZ 1 1 23 22491 1 1 55 ARG H H 7.856 -2.221 -2.473 1.00 . A A . 241 ARG H 1 1 23 22492 1 1 55 ARG HA H 9.888 -3.524 -4.168 1.00 . A A . 241 ARG HA 1 1 23 22493 1 1 55 ARG HB2 H 7.611 -1.798 -5.213 1.00 . A A . 241 ARG HB2 1 1 23 22494 1 1 55 ARG HB3 H 9.086 -2.154 -6.123 1.00 . A A . 241 ARG HB3 1 1 23 22495 1 1 55 ARG HD2 H 6.197 -2.959 -6.978 1.00 . A A . 241 ARG HD2 1 1 23 22496 1 1 55 ARG HD3 H 7.687 -3.211 -7.900 1.00 . A A . 241 ARG HD3 1 1 23 22497 1 1 55 ARG HE H 7.002 -5.315 -8.466 1.00 . A A . 241 ARG HE 1 1 23 22498 1 1 55 ARG HG2 H 8.607 -4.572 -6.021 1.00 . A A . 241 ARG HG2 1 1 23 22499 1 1 55 ARG HG3 H 7.128 -4.254 -5.094 1.00 . A A . 241 ARG HG3 1 1 23 22500 1 1 55 ARG HH11 H 4.966 -4.296 -5.737 1.00 . A A . 241 ARG HH11 1 1 23 22501 1 1 55 ARG HH12 H 3.907 -5.682 -5.880 1.00 . A A . 241 ARG HH12 1 1 23 22502 1 1 55 ARG HH21 H 5.611 -7.081 -8.606 1.00 . A A . 241 ARG HH21 1 1 23 22503 1 1 55 ARG HH22 H 4.276 -7.248 -7.494 1.00 . A A . 241 ARG HH22 1 1 23 22504 1 1 55 ARG N N 8.278 -3.015 -2.942 1.00 . A A . 241 ARG N 1 1 23 22505 1 1 55 ARG NE N 6.502 -4.921 -7.683 1.00 . A A . 241 ARG NE 1 1 23 22506 1 1 55 ARG NH1 N 4.707 -5.155 -6.197 1.00 . A A . 241 ARG NH1 1 1 23 22507 1 1 55 ARG NH2 N 5.078 -6.733 -7.824 1.00 . A A . 241 ARG NH2 1 1 23 22508 1 1 55 ARG O O 11.184 -1.380 -4.083 1.00 . A A . 241 ARG O 1 1 23 22509 1 1 56 CYS C C 10.931 0.242 -1.190 1.00 . A A . 242 CYS C 1 1 23 22510 1 1 56 CYS CA C 10.051 0.644 -2.385 1.00 . A A . 242 CYS CA 1 1 23 22511 1 1 56 CYS CB C 8.885 1.507 -1.908 1.00 . A A . 242 CYS CB 1 1 23 22512 1 1 56 CYS H H 8.453 -0.599 -2.727 1.00 . A A . 242 CYS H 1 1 23 22513 1 1 56 CYS HA H 10.650 1.187 -3.112 1.00 . A A . 242 CYS HA 1 1 23 22514 1 1 56 CYS HB2 H 8.129 0.873 -1.454 1.00 . A A . 242 CYS HB2 1 1 23 22515 1 1 56 CYS HB3 H 9.247 2.157 -1.141 1.00 . A A . 242 CYS HB3 1 1 23 22516 1 1 56 CYS HG H 9.228 3.190 -3.544 1.00 . A A . 242 CYS HG 1 1 23 22517 1 1 56 CYS N N 9.418 -0.505 -2.987 1.00 . A A . 242 CYS N 1 1 23 22518 1 1 56 CYS O O 11.995 0.824 -0.988 1.00 . A A . 242 CYS O 1 1 23 22519 1 1 56 CYS SG S 8.134 2.480 -3.245 1.00 . A A . 242 CYS SG 1 1 23 22520 1 1 57 SER C C 12.404 -2.131 0.397 1.00 . A A . 243 SER C 1 1 23 22521 1 1 57 SER CA C 11.169 -1.293 0.761 1.00 . A A . 243 SER CA 1 1 23 22522 1 1 57 SER CB C 10.162 -2.142 1.553 1.00 . A A . 243 SER CB 1 1 23 22523 1 1 57 SER H H 9.599 -1.180 -0.646 1.00 . A A . 243 SER H 1 1 23 22524 1 1 57 SER HA H 11.487 -0.458 1.386 1.00 . A A . 243 SER HA 1 1 23 22525 1 1 57 SER HB2 H 9.260 -1.558 1.729 1.00 . A A . 243 SER HB2 1 1 23 22526 1 1 57 SER HB3 H 9.898 -3.028 0.975 1.00 . A A . 243 SER HB3 1 1 23 22527 1 1 57 SER HG H 10.016 -3.030 3.276 1.00 . A A . 243 SER HG 1 1 23 22528 1 1 57 SER N N 10.489 -0.761 -0.415 1.00 . A A . 243 SER N 1 1 23 22529 1 1 57 SER O O 13.269 -2.320 1.250 1.00 . A A . 243 SER O 1 1 23 22530 1 1 57 SER OG O 10.689 -2.538 2.802 1.00 . A A . 243 SER OG 1 1 23 22531 1 1 58 GLN C C 14.980 -2.746 -1.217 1.00 . A A . 244 GLN C 1 1 23 22532 1 1 58 GLN CA C 13.617 -3.448 -1.315 1.00 . A A . 244 GLN CA 1 1 23 22533 1 1 58 GLN CB C 13.381 -3.925 -2.755 1.00 . A A . 244 GLN CB 1 1 23 22534 1 1 58 GLN CD C 12.036 -5.471 -4.292 1.00 . A A . 244 GLN CD 1 1 23 22535 1 1 58 GLN CG C 12.212 -4.917 -2.873 1.00 . A A . 244 GLN CG 1 1 23 22536 1 1 58 GLN H H 11.771 -2.408 -1.520 1.00 . A A . 244 GLN H 1 1 23 22537 1 1 58 GLN HA H 13.656 -4.328 -0.675 1.00 . A A . 244 GLN HA 1 1 23 22538 1 1 58 GLN HB2 H 13.202 -3.065 -3.402 1.00 . A A . 244 GLN HB2 1 1 23 22539 1 1 58 GLN HB3 H 14.288 -4.427 -3.098 1.00 . A A . 244 GLN HB3 1 1 23 22540 1 1 58 GLN HE21 H 10.140 -6.094 -3.878 1.00 . A A . 244 GLN HE21 1 1 23 22541 1 1 58 GLN HE22 H 10.728 -6.444 -5.493 1.00 . A A . 244 GLN HE22 1 1 23 22542 1 1 58 GLN HG2 H 12.383 -5.755 -2.196 1.00 . A A . 244 GLN HG2 1 1 23 22543 1 1 58 GLN HG3 H 11.292 -4.421 -2.565 1.00 . A A . 244 GLN HG3 1 1 23 22544 1 1 58 GLN N N 12.504 -2.615 -0.855 1.00 . A A . 244 GLN N 1 1 23 22545 1 1 58 GLN NE2 N 10.873 -6.056 -4.574 1.00 . A A . 244 GLN NE2 1 1 23 22546 1 1 58 GLN O O 15.991 -3.435 -1.091 1.00 . A A . 244 GLN O 1 1 23 22547 1 1 58 GLN OE1 O 12.924 -5.387 -5.135 1.00 . A A . 244 GLN OE1 1 1 23 22548 1 1 59 GLU C C 17.029 -0.940 0.127 1.00 . A A . 245 GLU C 1 1 23 22549 1 1 59 GLU CA C 16.184 -0.564 -1.101 1.00 . A A . 245 GLU CA 1 1 23 22550 1 1 59 GLU CB C 15.677 0.888 -1.058 1.00 . A A . 245 GLU CB 1 1 23 22551 1 1 59 GLU CD C 17.755 2.207 -0.356 1.00 . A A . 245 GLU CD 1 1 23 22552 1 1 59 GLU CG C 16.732 1.918 -1.457 1.00 . A A . 245 GLU CG 1 1 23 22553 1 1 59 GLU H H 14.158 -0.886 -1.417 1.00 . A A . 245 GLU H 1 1 23 22554 1 1 59 GLU HA H 16.780 -0.702 -2.001 1.00 . A A . 245 GLU HA 1 1 23 22555 1 1 59 GLU HB2 H 14.862 0.988 -1.780 1.00 . A A . 245 GLU HB2 1 1 23 22556 1 1 59 GLU HB3 H 15.270 1.119 -0.073 1.00 . A A . 245 GLU HB3 1 1 23 22557 1 1 59 GLU HG2 H 17.224 1.563 -2.361 1.00 . A A . 245 GLU HG2 1 1 23 22558 1 1 59 GLU HG3 H 16.210 2.844 -1.698 1.00 . A A . 245 GLU HG3 1 1 23 22559 1 1 59 GLU N N 15.006 -1.402 -1.241 1.00 . A A . 245 GLU N 1 1 23 22560 1 1 59 GLU O O 18.239 -1.131 -0.002 1.00 . A A . 245 GLU O 1 1 23 22561 1 1 59 GLU OE1 O 17.334 2.756 0.686 1.00 . A A . 245 GLU OE1 1 1 23 22562 1 1 59 GLU OE2 O 18.944 1.886 -0.575 1.00 . A A . 245 GLU OE2 1 1 23 22563 1 1 60 ARG C C 15.883 -2.500 3.208 1.00 . A A . 246 ARG C 1 1 23 22564 1 1 60 ARG CA C 16.960 -1.660 2.518 1.00 . A A . 246 ARG CA 1 1 23 22565 1 1 60 ARG CB C 17.496 -0.541 3.432 1.00 . A A . 246 ARG CB 1 1 23 22566 1 1 60 ARG CD C 19.339 1.199 3.792 1.00 . A A . 246 ARG CD 1 1 23 22567 1 1 60 ARG CG C 18.710 0.185 2.831 1.00 . A A . 246 ARG CG 1 1 23 22568 1 1 60 ARG CZ C 21.302 0.028 4.823 1.00 . A A . 246 ARG CZ 1 1 23 22569 1 1 60 ARG H H 15.380 -0.962 1.296 1.00 . A A . 246 ARG H 1 1 23 22570 1 1 60 ARG HA H 17.789 -2.321 2.262 1.00 . A A . 246 ARG HA 1 1 23 22571 1 1 60 ARG HB2 H 16.705 0.185 3.626 1.00 . A A . 246 ARG HB2 1 1 23 22572 1 1 60 ARG HB3 H 17.793 -0.991 4.380 1.00 . A A . 246 ARG HB3 1 1 23 22573 1 1 60 ARG HD2 H 20.028 1.832 3.232 1.00 . A A . 246 ARG HD2 1 1 23 22574 1 1 60 ARG HD3 H 18.556 1.838 4.203 1.00 . A A . 246 ARG HD3 1 1 23 22575 1 1 60 ARG HE H 19.592 0.516 5.787 1.00 . A A . 246 ARG HE 1 1 23 22576 1 1 60 ARG HG2 H 19.461 -0.546 2.529 1.00 . A A . 246 ARG HG2 1 1 23 22577 1 1 60 ARG HG3 H 18.387 0.726 1.947 1.00 . A A . 246 ARG HG3 1 1 23 22578 1 1 60 ARG HH11 H 21.597 0.426 2.851 1.00 . A A . 246 ARG HH11 1 1 23 22579 1 1 60 ARG HH12 H 22.928 -0.368 3.657 1.00 . A A . 246 ARG HH12 1 1 23 22580 1 1 60 ARG HH21 H 21.345 -0.504 6.786 1.00 . A A . 246 ARG HH21 1 1 23 22581 1 1 60 ARG HH22 H 22.782 -0.891 5.869 1.00 . A A . 246 ARG HH22 1 1 23 22582 1 1 60 ARG N N 16.376 -1.129 1.285 1.00 . A A . 246 ARG N 1 1 23 22583 1 1 60 ARG NE N 20.067 0.550 4.897 1.00 . A A . 246 ARG NE 1 1 23 22584 1 1 60 ARG NH1 N 22.001 0.028 3.685 1.00 . A A . 246 ARG NH1 1 1 23 22585 1 1 60 ARG NH2 N 21.850 -0.508 5.913 1.00 . A A . 246 ARG NH2 1 1 23 22586 1 1 60 ARG O O 15.176 -2.024 4.098 1.00 . A A . 246 ARG O 1 1 23 22587 1 1 61 LYS C C 14.766 -5.308 4.486 1.00 . A A . 247 LYS C 1 1 23 22588 1 1 61 LYS CA C 14.651 -4.672 3.079 1.00 . A A . 247 LYS CA 1 1 23 22589 1 1 61 LYS CB C 14.548 -5.729 1.963 1.00 . A A . 247 LYS CB 1 1 23 22590 1 1 61 LYS CD C 12.986 -7.429 0.844 1.00 . A A . 247 LYS CD 1 1 23 22591 1 1 61 LYS CE C 12.972 -8.755 1.620 1.00 . A A . 247 LYS CE 1 1 23 22592 1 1 61 LYS CG C 13.095 -6.193 1.752 1.00 . A A . 247 LYS CG 1 1 23 22593 1 1 61 LYS H H 16.364 -4.045 2.003 1.00 . A A . 247 LYS H 1 1 23 22594 1 1 61 LYS HA H 13.733 -4.082 3.072 1.00 . A A . 247 LYS HA 1 1 23 22595 1 1 61 LYS HB2 H 14.901 -5.309 1.021 1.00 . A A . 247 LYS HB2 1 1 23 22596 1 1 61 LYS HB3 H 15.198 -6.568 2.209 1.00 . A A . 247 LYS HB3 1 1 23 22597 1 1 61 LYS HD2 H 12.044 -7.365 0.297 1.00 . A A . 247 LYS HD2 1 1 23 22598 1 1 61 LYS HD3 H 13.795 -7.432 0.112 1.00 . A A . 247 LYS HD3 1 1 23 22599 1 1 61 LYS HE2 H 12.126 -8.751 2.310 1.00 . A A . 247 LYS HE2 1 1 23 22600 1 1 61 LYS HE3 H 12.831 -9.571 0.909 1.00 . A A . 247 LYS HE3 1 1 23 22601 1 1 61 LYS HG2 H 12.615 -6.408 2.707 1.00 . A A . 247 LYS HG2 1 1 23 22602 1 1 61 LYS HG3 H 12.544 -5.372 1.288 1.00 . A A . 247 LYS HG3 1 1 23 22603 1 1 61 LYS HZ1 H 15.002 -9.006 1.754 1.00 . A A . 247 LYS HZ1 1 1 23 22604 1 1 61 LYS HZ2 H 14.336 -8.263 3.067 1.00 . A A . 247 LYS HZ2 1 1 23 22605 1 1 61 LYS HZ3 H 14.152 -9.887 2.857 1.00 . A A . 247 LYS HZ3 1 1 23 22606 1 1 61 LYS N N 15.740 -3.749 2.740 1.00 . A A . 247 LYS N 1 1 23 22607 1 1 61 LYS NZ N 14.211 -8.997 2.382 1.00 . A A . 247 LYS NZ 1 1 23 22608 1 1 61 LYS O O 14.223 -6.390 4.717 1.00 . A A . 247 LYS O 1 1 23 22609 1 1 62 LYS C C 14.264 -4.425 7.551 1.00 . A A . 248 LYS C 1 1 23 22610 1 1 62 LYS CA C 15.518 -4.980 6.849 1.00 . A A . 248 LYS CA 1 1 23 22611 1 1 62 LYS CB C 16.825 -4.453 7.473 1.00 . A A . 248 LYS CB 1 1 23 22612 1 1 62 LYS CD C 19.334 -4.718 7.660 1.00 . A A . 248 LYS CD 1 1 23 22613 1 1 62 LYS CE C 20.553 -5.474 7.125 1.00 . A A . 248 LYS CE 1 1 23 22614 1 1 62 LYS CG C 18.068 -5.163 6.915 1.00 . A A . 248 LYS CG 1 1 23 22615 1 1 62 LYS H H 15.898 -3.776 5.155 1.00 . A A . 248 LYS H 1 1 23 22616 1 1 62 LYS HA H 15.503 -6.066 6.964 1.00 . A A . 248 LYS HA 1 1 23 22617 1 1 62 LYS HB2 H 16.909 -3.379 7.296 1.00 . A A . 248 LYS HB2 1 1 23 22618 1 1 62 LYS HB3 H 16.788 -4.625 8.550 1.00 . A A . 248 LYS HB3 1 1 23 22619 1 1 62 LYS HD2 H 19.480 -3.646 7.521 1.00 . A A . 248 LYS HD2 1 1 23 22620 1 1 62 LYS HD3 H 19.219 -4.929 8.725 1.00 . A A . 248 LYS HD3 1 1 23 22621 1 1 62 LYS HE2 H 20.375 -6.546 7.217 1.00 . A A . 248 LYS HE2 1 1 23 22622 1 1 62 LYS HE3 H 20.687 -5.229 6.070 1.00 . A A . 248 LYS HE3 1 1 23 22623 1 1 62 LYS HG2 H 17.947 -6.240 7.031 1.00 . A A . 248 LYS HG2 1 1 23 22624 1 1 62 LYS HG3 H 18.178 -4.930 5.854 1.00 . A A . 248 LYS HG3 1 1 23 22625 1 1 62 LYS HZ1 H 21.954 -4.131 7.784 1.00 . A A . 248 LYS HZ1 1 1 23 22626 1 1 62 LYS HZ2 H 21.660 -5.356 8.846 1.00 . A A . 248 LYS HZ2 1 1 23 22627 1 1 62 LYS HZ3 H 22.562 -5.635 7.497 1.00 . A A . 248 LYS HZ3 1 1 23 22628 1 1 62 LYS N N 15.471 -4.651 5.422 1.00 . A A . 248 LYS N 1 1 23 22629 1 1 62 LYS NZ N 21.776 -5.122 7.869 1.00 . A A . 248 LYS NZ 1 1 23 22630 1 1 62 LYS O O 14.355 -3.548 8.411 1.00 . A A . 248 LYS O 1 1 23 22631 1 1 63 LYS C C 11.604 -4.762 9.072 1.00 . A A . 249 LYS C 1 1 23 22632 1 1 63 LYS CA C 11.760 -4.505 7.564 1.00 . A A . 249 LYS CA 1 1 23 22633 1 1 63 LYS CB C 10.715 -5.254 6.705 1.00 . A A . 249 LYS CB 1 1 23 22634 1 1 63 LYS CD C 8.557 -4.522 7.967 1.00 . A A . 249 LYS CD 1 1 23 22635 1 1 63 LYS CE C 8.750 -3.129 8.575 1.00 . A A . 249 LYS CE 1 1 23 22636 1 1 63 LYS CG C 9.299 -4.650 6.627 1.00 . A A . 249 LYS CG 1 1 23 22637 1 1 63 LYS H H 13.125 -5.624 6.401 1.00 . A A . 249 LYS H 1 1 23 22638 1 1 63 LYS HA H 11.660 -3.435 7.380 1.00 . A A . 249 LYS HA 1 1 23 22639 1 1 63 LYS HB2 H 11.086 -5.294 5.679 1.00 . A A . 249 LYS HB2 1 1 23 22640 1 1 63 LYS HB3 H 10.639 -6.286 7.048 1.00 . A A . 249 LYS HB3 1 1 23 22641 1 1 63 LYS HD2 H 7.490 -4.676 7.803 1.00 . A A . 249 LYS HD2 1 1 23 22642 1 1 63 LYS HD3 H 8.909 -5.295 8.653 1.00 . A A . 249 LYS HD3 1 1 23 22643 1 1 63 LYS HE2 H 9.781 -2.813 8.421 1.00 . A A . 249 LYS HE2 1 1 23 22644 1 1 63 LYS HE3 H 8.093 -2.421 8.067 1.00 . A A . 249 LYS HE3 1 1 23 22645 1 1 63 LYS HG2 H 9.347 -3.675 6.138 1.00 . A A . 249 LYS HG2 1 1 23 22646 1 1 63 LYS HG3 H 8.707 -5.305 5.985 1.00 . A A . 249 LYS HG3 1 1 23 22647 1 1 63 LYS HZ1 H 7.541 -3.481 10.195 1.00 . A A . 249 LYS HZ1 1 1 23 22648 1 1 63 LYS HZ2 H 8.556 -2.189 10.384 1.00 . A A . 249 LYS HZ2 1 1 23 22649 1 1 63 LYS HZ3 H 9.152 -3.720 10.481 1.00 . A A . 249 LYS HZ3 1 1 23 22650 1 1 63 LYS N N 13.092 -4.911 7.117 1.00 . A A . 249 LYS N 1 1 23 22651 1 1 63 LYS NZ N 8.471 -3.129 10.022 1.00 . A A . 249 LYS NZ 1 1 23 22652 1 1 63 LYS O O 11.621 -5.948 9.468 1.00 . A A . 249 LYS O 1 1 23 22653 1 1 63 LYS OXT O 11.455 -3.760 9.807 1.00 . A A . 249 LYS OXT 1 1 23 22654 2 2 1 ZN ZN ZN -4.687 -4.777 -2.504 1.00 . B A . 301 ZN ZN 1 1 23 22655 3 2 1 ZN ZN ZN 4.700 2.423 -2.943 1.00 . C A . 302 ZN ZN 1 1 24 22656 1 1 1 MET C C -27.906 9.487 -19.841 1.00 . A A . 187 MET C 1 1 24 22657 1 1 1 MET CA C -28.495 10.890 -19.717 1.00 . A A . 187 MET CA 1 1 24 22658 1 1 1 MET CB C -29.682 11.092 -20.673 1.00 . A A . 187 MET CB 1 1 24 22659 1 1 1 MET CE C -32.927 11.480 -21.255 1.00 . A A . 187 MET CE 1 1 24 22660 1 1 1 MET CG C -30.434 12.394 -20.371 1.00 . A A . 187 MET CG 1 1 24 22661 1 1 1 MET H1 H -26.682 11.744 -19.292 1.00 . A A . 187 MET H1 1 1 24 22662 1 1 1 MET H2 H -27.075 11.777 -20.891 1.00 . A A . 187 MET H2 1 1 24 22663 1 1 1 MET H3 H -27.809 12.817 -19.842 1.00 . A A . 187 MET H3 1 1 24 22664 1 1 1 MET HA H -28.862 11.011 -18.697 1.00 . A A . 187 MET HA 1 1 24 22665 1 1 1 MET HB2 H -29.323 11.114 -21.702 1.00 . A A . 187 MET HB2 1 1 24 22666 1 1 1 MET HB3 H -30.370 10.253 -20.560 1.00 . A A . 187 MET HB3 1 1 24 22667 1 1 1 MET HE1 H -32.481 10.525 -21.529 1.00 . A A . 187 MET HE1 1 1 24 22668 1 1 1 MET HE2 H -33.207 11.465 -20.202 1.00 . A A . 187 MET HE2 1 1 24 22669 1 1 1 MET HE3 H -33.818 11.644 -21.862 1.00 . A A . 187 MET HE3 1 1 24 22670 1 1 1 MET HG2 H -30.872 12.325 -19.374 1.00 . A A . 187 MET HG2 1 1 24 22671 1 1 1 MET HG3 H -29.722 13.218 -20.368 1.00 . A A . 187 MET HG3 1 1 24 22672 1 1 1 MET N N -27.433 11.886 -19.952 1.00 . A A . 187 MET N 1 1 24 22673 1 1 1 MET O O -27.658 9.025 -20.953 1.00 . A A . 187 MET O 1 1 24 22674 1 1 1 MET SD S -31.745 12.820 -21.552 1.00 . A A . 187 MET SD 1 1 24 22675 1 1 2 ASP C C -25.535 7.551 -18.926 1.00 . A A . 188 ASP C 1 1 24 22676 1 1 2 ASP CA C -27.009 7.563 -18.480 1.00 . A A . 188 ASP CA 1 1 24 22677 1 1 2 ASP CB C -27.818 6.414 -19.108 1.00 . A A . 188 ASP CB 1 1 24 22678 1 1 2 ASP CG C -29.258 6.385 -18.593 1.00 . A A . 188 ASP CG 1 1 24 22679 1 1 2 ASP H H -27.960 9.324 -17.831 1.00 . A A . 188 ASP H 1 1 24 22680 1 1 2 ASP HA H -27.011 7.388 -17.404 1.00 . A A . 188 ASP HA 1 1 24 22681 1 1 2 ASP HB2 H -27.817 6.508 -20.194 1.00 . A A . 188 ASP HB2 1 1 24 22682 1 1 2 ASP HB3 H -27.337 5.467 -18.857 1.00 . A A . 188 ASP HB3 1 1 24 22683 1 1 2 ASP N N -27.678 8.855 -18.679 1.00 . A A . 188 ASP N 1 1 24 22684 1 1 2 ASP O O -25.140 8.234 -19.872 1.00 . A A . 188 ASP O 1 1 24 22685 1 1 2 ASP OD1 O -29.446 5.898 -17.456 1.00 . A A . 188 ASP OD1 1 1 24 22686 1 1 2 ASP OD2 O -30.145 6.866 -19.333 1.00 . A A . 188 ASP OD2 1 1 24 22687 1 1 3 MET C C -22.797 5.218 -18.016 1.00 . A A . 189 MET C 1 1 24 22688 1 1 3 MET CA C -23.276 6.619 -18.441 1.00 . A A . 189 MET CA 1 1 24 22689 1 1 3 MET CB C -22.512 7.671 -17.609 1.00 . A A . 189 MET CB 1 1 24 22690 1 1 3 MET CE C -22.302 10.355 -15.655 1.00 . A A . 189 MET CE 1 1 24 22691 1 1 3 MET CG C -22.699 9.107 -18.116 1.00 . A A . 189 MET CG 1 1 24 22692 1 1 3 MET H H -25.110 6.203 -17.470 1.00 . A A . 189 MET H 1 1 24 22693 1 1 3 MET HA H -23.064 6.770 -19.499 1.00 . A A . 189 MET HA 1 1 24 22694 1 1 3 MET HB2 H -22.832 7.607 -16.569 1.00 . A A . 189 MET HB2 1 1 24 22695 1 1 3 MET HB3 H -21.447 7.444 -17.646 1.00 . A A . 189 MET HB3 1 1 24 22696 1 1 3 MET HE1 H -23.368 10.582 -15.690 1.00 . A A . 189 MET HE1 1 1 24 22697 1 1 3 MET HE2 H -22.150 9.381 -15.192 1.00 . A A . 189 MET HE2 1 1 24 22698 1 1 3 MET HE3 H -21.791 11.116 -15.066 1.00 . A A . 189 MET HE3 1 1 24 22699 1 1 3 MET HG2 H -22.496 9.120 -19.188 1.00 . A A . 189 MET HG2 1 1 24 22700 1 1 3 MET HG3 H -23.734 9.409 -17.961 1.00 . A A . 189 MET HG3 1 1 24 22701 1 1 3 MET N N -24.718 6.753 -18.220 1.00 . A A . 189 MET N 1 1 24 22702 1 1 3 MET O O -23.408 4.612 -17.132 1.00 . A A . 189 MET O 1 1 24 22703 1 1 3 MET SD S -21.628 10.346 -17.336 1.00 . A A . 189 MET SD 1 1 24 22704 1 1 4 PRO C C -20.318 3.688 -16.775 1.00 . A A . 190 PRO C 1 1 24 22705 1 1 4 PRO CA C -21.023 3.490 -18.128 1.00 . A A . 190 PRO CA 1 1 24 22706 1 1 4 PRO CB C -20.027 3.136 -19.238 1.00 . A A . 190 PRO CB 1 1 24 22707 1 1 4 PRO CD C -20.950 5.291 -19.705 1.00 . A A . 190 PRO CD 1 1 24 22708 1 1 4 PRO CG C -19.652 4.494 -19.824 1.00 . A A . 190 PRO CG 1 1 24 22709 1 1 4 PRO HA H -21.754 2.684 -18.033 1.00 . A A . 190 PRO HA 1 1 24 22710 1 1 4 PRO HB2 H -19.151 2.606 -18.864 1.00 . A A . 190 PRO HB2 1 1 24 22711 1 1 4 PRO HB3 H -20.531 2.539 -19.999 1.00 . A A . 190 PRO HB3 1 1 24 22712 1 1 4 PRO HD2 H -20.724 6.345 -19.542 1.00 . A A . 190 PRO HD2 1 1 24 22713 1 1 4 PRO HD3 H -21.539 5.170 -20.615 1.00 . A A . 190 PRO HD3 1 1 24 22714 1 1 4 PRO HG2 H -18.883 4.961 -19.209 1.00 . A A . 190 PRO HG2 1 1 24 22715 1 1 4 PRO HG3 H -19.320 4.413 -20.859 1.00 . A A . 190 PRO HG3 1 1 24 22716 1 1 4 PRO N N -21.680 4.714 -18.583 1.00 . A A . 190 PRO N 1 1 24 22717 1 1 4 PRO O O -20.128 4.816 -16.315 1.00 . A A . 190 PRO O 1 1 24 22718 1 1 5 VAL C C -17.697 2.149 -15.061 1.00 . A A . 191 VAL C 1 1 24 22719 1 1 5 VAL CA C -19.186 2.515 -14.885 1.00 . A A . 191 VAL CA 1 1 24 22720 1 1 5 VAL CB C -19.958 1.570 -13.933 1.00 . A A . 191 VAL CB 1 1 24 22721 1 1 5 VAL CG1 C -19.813 0.088 -14.318 1.00 . A A . 191 VAL CG1 1 1 24 22722 1 1 5 VAL CG2 C -19.569 1.769 -12.460 1.00 . A A . 191 VAL CG2 1 1 24 22723 1 1 5 VAL H H -20.075 1.685 -16.623 1.00 . A A . 191 VAL H 1 1 24 22724 1 1 5 VAL HA H -19.212 3.512 -14.444 1.00 . A A . 191 VAL HA 1 1 24 22725 1 1 5 VAL HB H -21.016 1.827 -14.008 1.00 . A A . 191 VAL HB 1 1 24 22726 1 1 5 VAL HG11 H -20.128 -0.065 -15.350 1.00 . A A . 191 VAL HG11 1 1 24 22727 1 1 5 VAL HG12 H -18.778 -0.236 -14.207 1.00 . A A . 191 VAL HG12 1 1 24 22728 1 1 5 VAL HG13 H -20.443 -0.521 -13.668 1.00 . A A . 191 VAL HG13 1 1 24 22729 1 1 5 VAL HG21 H -18.553 1.420 -12.275 1.00 . A A . 191 VAL HG21 1 1 24 22730 1 1 5 VAL HG22 H -19.639 2.824 -12.196 1.00 . A A . 191 VAL HG22 1 1 24 22731 1 1 5 VAL HG23 H -20.249 1.204 -11.823 1.00 . A A . 191 VAL HG23 1 1 24 22732 1 1 5 VAL N N -19.892 2.569 -16.172 1.00 . A A . 191 VAL N 1 1 24 22733 1 1 5 VAL O O -16.939 2.174 -14.094 1.00 . A A . 191 VAL O 1 1 24 22734 1 1 6 ASP C C -15.002 2.923 -16.383 1.00 . A A . 192 ASP C 1 1 24 22735 1 1 6 ASP CA C -15.874 1.684 -16.688 1.00 . A A . 192 ASP CA 1 1 24 22736 1 1 6 ASP CB C -15.797 1.299 -18.174 1.00 . A A . 192 ASP CB 1 1 24 22737 1 1 6 ASP CG C -16.601 0.033 -18.484 1.00 . A A . 192 ASP CG 1 1 24 22738 1 1 6 ASP H H -17.950 1.814 -17.045 1.00 . A A . 192 ASP H 1 1 24 22739 1 1 6 ASP HA H -15.472 0.849 -16.113 1.00 . A A . 192 ASP HA 1 1 24 22740 1 1 6 ASP HB2 H -16.173 2.114 -18.790 1.00 . A A . 192 ASP HB2 1 1 24 22741 1 1 6 ASP HB3 H -14.753 1.132 -18.443 1.00 . A A . 192 ASP HB3 1 1 24 22742 1 1 6 ASP N N -17.270 1.853 -16.298 1.00 . A A . 192 ASP N 1 1 24 22743 1 1 6 ASP O O -13.913 2.724 -15.840 1.00 . A A . 192 ASP O 1 1 24 22744 1 1 6 ASP OD1 O -16.009 -1.062 -18.382 1.00 . A A . 192 ASP OD1 1 1 24 22745 1 1 6 ASP OD2 O -17.800 0.187 -18.812 1.00 . A A . 192 ASP OD2 1 1 24 22746 1 1 7 PRO C C -14.928 5.622 -14.698 1.00 . A A . 193 PRO C 1 1 24 22747 1 1 7 PRO CA C -14.705 5.369 -16.198 1.00 . A A . 193 PRO CA 1 1 24 22748 1 1 7 PRO CB C -15.244 6.526 -17.046 1.00 . A A . 193 PRO CB 1 1 24 22749 1 1 7 PRO CD C -16.572 4.593 -17.465 1.00 . A A . 193 PRO CD 1 1 24 22750 1 1 7 PRO CG C -16.685 6.109 -17.320 1.00 . A A . 193 PRO CG 1 1 24 22751 1 1 7 PRO HA H -13.636 5.257 -16.387 1.00 . A A . 193 PRO HA 1 1 24 22752 1 1 7 PRO HB2 H -15.191 7.487 -16.532 1.00 . A A . 193 PRO HB2 1 1 24 22753 1 1 7 PRO HB3 H -14.695 6.571 -17.988 1.00 . A A . 193 PRO HB3 1 1 24 22754 1 1 7 PRO HD2 H -17.504 4.143 -17.135 1.00 . A A . 193 PRO HD2 1 1 24 22755 1 1 7 PRO HD3 H -16.382 4.345 -18.509 1.00 . A A . 193 PRO HD3 1 1 24 22756 1 1 7 PRO HG2 H -17.310 6.351 -16.459 1.00 . A A . 193 PRO HG2 1 1 24 22757 1 1 7 PRO HG3 H -17.077 6.574 -18.224 1.00 . A A . 193 PRO HG3 1 1 24 22758 1 1 7 PRO N N -15.428 4.181 -16.655 1.00 . A A . 193 PRO N 1 1 24 22759 1 1 7 PRO O O -15.856 5.081 -14.095 1.00 . A A . 193 PRO O 1 1 24 22760 1 1 8 ASN C C -14.006 5.598 -11.792 1.00 . A A . 194 ASN C 1 1 24 22761 1 1 8 ASN CA C -14.080 6.845 -12.696 1.00 . A A . 194 ASN CA 1 1 24 22762 1 1 8 ASN CB C -15.238 7.815 -12.388 1.00 . A A . 194 ASN CB 1 1 24 22763 1 1 8 ASN CG C -15.117 8.465 -11.009 1.00 . A A . 194 ASN CG 1 1 24 22764 1 1 8 ASN H H -13.372 6.914 -14.691 1.00 . A A . 194 ASN H 1 1 24 22765 1 1 8 ASN HA H -13.152 7.394 -12.533 1.00 . A A . 194 ASN HA 1 1 24 22766 1 1 8 ASN HB2 H -15.244 8.608 -13.137 1.00 . A A . 194 ASN HB2 1 1 24 22767 1 1 8 ASN HB3 H -16.189 7.283 -12.453 1.00 . A A . 194 ASN HB3 1 1 24 22768 1 1 8 ASN HD21 H -13.487 9.541 -11.583 1.00 . A A . 194 ASN HD21 1 1 24 22769 1 1 8 ASN HD22 H -14.017 9.777 -9.928 1.00 . A A . 194 ASN HD22 1 1 24 22770 1 1 8 ASN N N -14.088 6.493 -14.117 1.00 . A A . 194 ASN N 1 1 24 22771 1 1 8 ASN ND2 N -14.121 9.332 -10.827 1.00 . A A . 194 ASN ND2 1 1 24 22772 1 1 8 ASN O O -14.861 5.379 -10.936 1.00 . A A . 194 ASN O 1 1 24 22773 1 1 8 ASN OD1 O -15.913 8.200 -10.113 1.00 . A A . 194 ASN OD1 1 1 24 22774 1 1 9 GLU C C -11.305 3.535 -10.734 1.00 . A A . 195 GLU C 1 1 24 22775 1 1 9 GLU CA C -12.727 3.511 -11.331 1.00 . A A . 195 GLU CA 1 1 24 22776 1 1 9 GLU CB C -12.991 2.348 -12.309 1.00 . A A . 195 GLU CB 1 1 24 22777 1 1 9 GLU CD C -13.487 0.724 -10.395 1.00 . A A . 195 GLU CD 1 1 24 22778 1 1 9 GLU CG C -12.751 0.950 -11.718 1.00 . A A . 195 GLU CG 1 1 24 22779 1 1 9 GLU H H -12.315 5.022 -12.744 1.00 . A A . 195 GLU H 1 1 24 22780 1 1 9 GLU HA H -13.446 3.401 -10.521 1.00 . A A . 195 GLU HA 1 1 24 22781 1 1 9 GLU HB2 H -14.031 2.407 -12.638 1.00 . A A . 195 GLU HB2 1 1 24 22782 1 1 9 GLU HB3 H -12.358 2.466 -13.190 1.00 . A A . 195 GLU HB3 1 1 24 22783 1 1 9 GLU HG2 H -13.080 0.205 -12.443 1.00 . A A . 195 GLU HG2 1 1 24 22784 1 1 9 GLU HG3 H -11.682 0.799 -11.565 1.00 . A A . 195 GLU HG3 1 1 24 22785 1 1 9 GLU N N -12.967 4.778 -12.014 1.00 . A A . 195 GLU N 1 1 24 22786 1 1 9 GLU O O -10.358 3.093 -11.387 1.00 . A A . 195 GLU O 1 1 24 22787 1 1 9 GLU OE1 O -14.677 0.346 -10.458 1.00 . A A . 195 GLU OE1 1 1 24 22788 1 1 9 GLU OE2 O -12.849 0.939 -9.340 1.00 . A A . 195 GLU OE2 1 1 24 22789 1 1 10 PRO C C -9.295 2.942 -8.346 1.00 . A A . 196 PRO C 1 1 24 22790 1 1 10 PRO CA C -9.822 4.279 -8.888 1.00 . A A . 196 PRO CA 1 1 24 22791 1 1 10 PRO CB C -10.046 5.307 -7.774 1.00 . A A . 196 PRO CB 1 1 24 22792 1 1 10 PRO CD C -12.169 4.726 -8.711 1.00 . A A . 196 PRO CD 1 1 24 22793 1 1 10 PRO CG C -11.513 5.125 -7.392 1.00 . A A . 196 PRO CG 1 1 24 22794 1 1 10 PRO HA H -9.109 4.688 -9.606 1.00 . A A . 196 PRO HA 1 1 24 22795 1 1 10 PRO HB2 H -9.391 5.144 -6.920 1.00 . A A . 196 PRO HB2 1 1 24 22796 1 1 10 PRO HB3 H -9.900 6.311 -8.176 1.00 . A A . 196 PRO HB3 1 1 24 22797 1 1 10 PRO HD2 H -12.986 4.030 -8.519 1.00 . A A . 196 PRO HD2 1 1 24 22798 1 1 10 PRO HD3 H -12.543 5.618 -9.216 1.00 . A A . 196 PRO HD3 1 1 24 22799 1 1 10 PRO HG2 H -11.609 4.309 -6.673 1.00 . A A . 196 PRO HG2 1 1 24 22800 1 1 10 PRO HG3 H -11.944 6.041 -6.988 1.00 . A A . 196 PRO HG3 1 1 24 22801 1 1 10 PRO N N -11.126 4.113 -9.525 1.00 . A A . 196 PRO N 1 1 24 22802 1 1 10 PRO O O -9.923 2.316 -7.493 1.00 . A A . 196 PRO O 1 1 24 22803 1 1 11 THR C C -5.941 1.470 -8.584 1.00 . A A . 197 THR C 1 1 24 22804 1 1 11 THR CA C -7.461 1.257 -8.539 1.00 . A A . 197 THR CA 1 1 24 22805 1 1 11 THR CB C -7.872 0.192 -9.574 1.00 . A A . 197 THR CB 1 1 24 22806 1 1 11 THR CG2 C -9.370 -0.131 -9.558 1.00 . A A . 197 THR CG2 1 1 24 22807 1 1 11 THR H H -7.680 3.077 -9.565 1.00 . A A . 197 THR H 1 1 24 22808 1 1 11 THR HA H -7.749 0.919 -7.543 1.00 . A A . 197 THR HA 1 1 24 22809 1 1 11 THR HB H -7.317 -0.706 -9.328 1.00 . A A . 197 THR HB 1 1 24 22810 1 1 11 THR HG1 H -7.869 -0.090 -11.497 1.00 . A A . 197 THR HG1 1 1 24 22811 1 1 11 THR HG21 H -9.686 -0.377 -8.546 1.00 . A A . 197 THR HG21 1 1 24 22812 1 1 11 THR HG22 H -9.947 0.723 -9.909 1.00 . A A . 197 THR HG22 1 1 24 22813 1 1 11 THR HG23 H -9.572 -0.980 -10.212 1.00 . A A . 197 THR HG23 1 1 24 22814 1 1 11 THR N N -8.122 2.525 -8.846 1.00 . A A . 197 THR N 1 1 24 22815 1 1 11 THR O O -5.462 2.203 -9.453 1.00 . A A . 197 THR O 1 1 24 22816 1 1 11 THR OG1 O -7.525 0.571 -10.891 1.00 . A A . 197 THR OG1 1 1 24 22817 1 1 12 TYR C C -2.912 -0.012 -6.940 1.00 . A A . 198 TYR C 1 1 24 22818 1 1 12 TYR CA C -3.731 1.128 -7.560 1.00 . A A . 198 TYR CA 1 1 24 22819 1 1 12 TYR CB C -3.444 2.404 -6.754 1.00 . A A . 198 TYR CB 1 1 24 22820 1 1 12 TYR CD1 C -5.523 3.837 -6.464 1.00 . A A . 198 TYR CD1 1 1 24 22821 1 1 12 TYR CD2 C -3.773 4.604 -7.975 1.00 . A A . 198 TYR CD2 1 1 24 22822 1 1 12 TYR CE1 C -6.284 4.980 -6.754 1.00 . A A . 198 TYR CE1 1 1 24 22823 1 1 12 TYR CE2 C -4.535 5.747 -8.280 1.00 . A A . 198 TYR CE2 1 1 24 22824 1 1 12 TYR CG C -4.265 3.643 -7.071 1.00 . A A . 198 TYR CG 1 1 24 22825 1 1 12 TYR CZ C -5.798 5.938 -7.672 1.00 . A A . 198 TYR CZ 1 1 24 22826 1 1 12 TYR H H -5.599 0.177 -7.031 1.00 . A A . 198 TYR H 1 1 24 22827 1 1 12 TYR HA H -3.348 1.285 -8.571 1.00 . A A . 198 TYR HA 1 1 24 22828 1 1 12 TYR HB2 H -3.551 2.162 -5.702 1.00 . A A . 198 TYR HB2 1 1 24 22829 1 1 12 TYR HB3 H -2.398 2.651 -6.911 1.00 . A A . 198 TYR HB3 1 1 24 22830 1 1 12 TYR HD1 H -5.917 3.101 -5.783 1.00 . A A . 198 TYR HD1 1 1 24 22831 1 1 12 TYR HD2 H -2.810 4.463 -8.444 1.00 . A A . 198 TYR HD2 1 1 24 22832 1 1 12 TYR HE1 H -7.240 5.124 -6.275 1.00 . A A . 198 TYR HE1 1 1 24 22833 1 1 12 TYR HE2 H -4.154 6.475 -8.981 1.00 . A A . 198 TYR HE2 1 1 24 22834 1 1 12 TYR HH H -6.119 7.623 -8.596 1.00 . A A . 198 TYR HH 1 1 24 22835 1 1 12 TYR N N -5.178 0.854 -7.657 1.00 . A A . 198 TYR N 1 1 24 22836 1 1 12 TYR O O -1.885 -0.360 -7.521 1.00 . A A . 198 TYR O 1 1 24 22837 1 1 12 TYR OH O -6.546 7.039 -7.965 1.00 . A A . 198 TYR OH 1 1 24 22838 1 1 13 CYS C C -2.457 -2.907 -6.201 1.00 . A A . 199 CYS C 1 1 24 22839 1 1 13 CYS CA C -2.825 -1.818 -5.196 1.00 . A A . 199 CYS CA 1 1 24 22840 1 1 13 CYS CB C -3.937 -2.437 -4.323 1.00 . A A . 199 CYS CB 1 1 24 22841 1 1 13 CYS H H -4.095 -0.167 -5.271 1.00 . A A . 199 CYS H 1 1 24 22842 1 1 13 CYS HA H -1.942 -1.580 -4.590 1.00 . A A . 199 CYS HA 1 1 24 22843 1 1 13 CYS HB2 H -3.683 -3.433 -4.024 1.00 . A A . 199 CYS HB2 1 1 24 22844 1 1 13 CYS HB3 H -4.106 -1.882 -3.452 1.00 . A A . 199 CYS HB3 1 1 24 22845 1 1 13 CYS N N -3.343 -0.588 -5.798 1.00 . A A . 199 CYS N 1 1 24 22846 1 1 13 CYS O O -2.875 -2.922 -7.360 1.00 . A A . 199 CYS O 1 1 24 22847 1 1 13 CYS SG S -5.526 -2.338 -5.090 1.00 . A A . 199 CYS SG 1 1 24 22848 1 1 14 LEU C C -2.862 -5.963 -6.500 1.00 . A A . 200 LEU C 1 1 24 22849 1 1 14 LEU CA C -1.552 -5.176 -6.363 1.00 . A A . 200 LEU CA 1 1 24 22850 1 1 14 LEU CB C -0.491 -6.026 -5.635 1.00 . A A . 200 LEU CB 1 1 24 22851 1 1 14 LEU CD1 C 1.595 -6.189 -4.239 1.00 . A A . 200 LEU CD1 1 1 24 22852 1 1 14 LEU CD2 C 1.485 -4.440 -6.029 1.00 . A A . 200 LEU CD2 1 1 24 22853 1 1 14 LEU CG C 0.667 -5.233 -4.998 1.00 . A A . 200 LEU CG 1 1 24 22854 1 1 14 LEU H H -1.616 -3.910 -4.665 1.00 . A A . 200 LEU H 1 1 24 22855 1 1 14 LEU HA H -1.206 -4.933 -7.367 1.00 . A A . 200 LEU HA 1 1 24 22856 1 1 14 LEU HB2 H -0.988 -6.588 -4.844 1.00 . A A . 200 LEU HB2 1 1 24 22857 1 1 14 LEU HB3 H -0.085 -6.753 -6.342 1.00 . A A . 200 LEU HB3 1 1 24 22858 1 1 14 LEU HD11 H 1.022 -6.757 -3.505 1.00 . A A . 200 LEU HD11 1 1 24 22859 1 1 14 LEU HD12 H 2.070 -6.884 -4.932 1.00 . A A . 200 LEU HD12 1 1 24 22860 1 1 14 LEU HD13 H 2.366 -5.621 -3.716 1.00 . A A . 200 LEU HD13 1 1 24 22861 1 1 14 LEU HD21 H 1.894 -5.117 -6.780 1.00 . A A . 200 LEU HD21 1 1 24 22862 1 1 14 LEU HD22 H 0.858 -3.698 -6.523 1.00 . A A . 200 LEU HD22 1 1 24 22863 1 1 14 LEU HD23 H 2.306 -3.924 -5.531 1.00 . A A . 200 LEU HD23 1 1 24 22864 1 1 14 LEU HG H 0.232 -4.539 -4.276 1.00 . A A . 200 LEU HG 1 1 24 22865 1 1 14 LEU N N -1.789 -3.925 -5.661 1.00 . A A . 200 LEU N 1 1 24 22866 1 1 14 LEU O O -2.877 -6.985 -7.184 1.00 . A A . 200 LEU O 1 1 24 22867 1 1 15 CYS C C -6.102 -5.326 -7.062 1.00 . A A . 201 CYS C 1 1 24 22868 1 1 15 CYS CA C -5.266 -6.066 -6.006 1.00 . A A . 201 CYS CA 1 1 24 22869 1 1 15 CYS CB C -5.918 -5.934 -4.643 1.00 . A A . 201 CYS CB 1 1 24 22870 1 1 15 CYS H H -3.940 -4.620 -5.334 1.00 . A A . 201 CYS H 1 1 24 22871 1 1 15 CYS HA H -5.183 -7.110 -6.284 1.00 . A A . 201 CYS HA 1 1 24 22872 1 1 15 CYS HB2 H -5.867 -4.894 -4.340 1.00 . A A . 201 CYS HB2 1 1 24 22873 1 1 15 CYS HB3 H -6.949 -6.209 -4.750 1.00 . A A . 201 CYS HB3 1 1 24 22874 1 1 15 CYS N N -3.954 -5.491 -5.867 1.00 . A A . 201 CYS N 1 1 24 22875 1 1 15 CYS O O -7.140 -5.841 -7.474 1.00 . A A . 201 CYS O 1 1 24 22876 1 1 15 CYS SG S -5.136 -6.990 -3.393 1.00 . A A . 201 CYS SG 1 1 24 22877 1 1 16 HIS C C -7.806 -2.970 -7.983 1.00 . A A . 202 HIS C 1 1 24 22878 1 1 16 HIS CA C -6.322 -3.173 -8.347 1.00 . A A . 202 HIS CA 1 1 24 22879 1 1 16 HIS CB C -6.023 -3.476 -9.827 1.00 . A A . 202 HIS CB 1 1 24 22880 1 1 16 HIS CD2 C -5.571 -5.929 -10.451 1.00 . A A . 202 HIS CD2 1 1 24 22881 1 1 16 HIS CE1 C -7.587 -6.572 -11.002 1.00 . A A . 202 HIS CE1 1 1 24 22882 1 1 16 HIS CG C -6.408 -4.856 -10.305 1.00 . A A . 202 HIS CG 1 1 24 22883 1 1 16 HIS H H -4.856 -3.751 -6.940 1.00 . A A . 202 HIS H 1 1 24 22884 1 1 16 HIS HA H -5.849 -2.211 -8.149 1.00 . A A . 202 HIS HA 1 1 24 22885 1 1 16 HIS HB2 H -6.528 -2.737 -10.450 1.00 . A A . 202 HIS HB2 1 1 24 22886 1 1 16 HIS HB3 H -4.951 -3.350 -9.988 1.00 . A A . 202 HIS HB3 1 1 24 22887 1 1 16 HIS HD1 H -8.511 -4.718 -10.623 1.00 . A A . 202 HIS HD1 1 1 24 22888 1 1 16 HIS HD2 H -4.510 -5.938 -10.246 1.00 . A A . 202 HIS HD2 1 1 24 22889 1 1 16 HIS HE1 H -8.425 -7.178 -11.316 1.00 . A A . 202 HIS HE1 1 1 24 22890 1 1 16 HIS N N -5.647 -4.126 -7.463 1.00 . A A . 202 HIS N 1 1 24 22891 1 1 16 HIS ND1 N -7.669 -5.276 -10.660 1.00 . A A . 202 HIS ND1 1 1 24 22892 1 1 16 HIS NE2 N -6.325 -7.019 -10.894 1.00 . A A . 202 HIS NE2 1 1 24 22893 1 1 16 HIS O O -8.688 -3.125 -8.825 1.00 . A A . 202 HIS O 1 1 24 22894 1 1 17 GLN C C -9.195 -1.799 -4.739 1.00 . A A . 203 GLN C 1 1 24 22895 1 1 17 GLN CA C -9.389 -2.390 -6.136 1.00 . A A . 203 GLN CA 1 1 24 22896 1 1 17 GLN CB C -10.236 -3.680 -6.072 1.00 . A A . 203 GLN CB 1 1 24 22897 1 1 17 GLN CD C -10.323 -6.126 -5.401 1.00 . A A . 203 GLN CD 1 1 24 22898 1 1 17 GLN CG C -9.656 -4.775 -5.161 1.00 . A A . 203 GLN CG 1 1 24 22899 1 1 17 GLN H H -7.283 -2.467 -6.065 1.00 . A A . 203 GLN H 1 1 24 22900 1 1 17 GLN HA H -9.905 -1.664 -6.762 1.00 . A A . 203 GLN HA 1 1 24 22901 1 1 17 GLN HB2 H -11.234 -3.427 -5.713 1.00 . A A . 203 GLN HB2 1 1 24 22902 1 1 17 GLN HB3 H -10.346 -4.080 -7.079 1.00 . A A . 203 GLN HB3 1 1 24 22903 1 1 17 GLN HE21 H -9.028 -6.566 -6.912 1.00 . A A . 203 GLN HE21 1 1 24 22904 1 1 17 GLN HE22 H -10.238 -7.787 -6.561 1.00 . A A . 203 GLN HE22 1 1 24 22905 1 1 17 GLN HG2 H -8.588 -4.873 -5.346 1.00 . A A . 203 GLN HG2 1 1 24 22906 1 1 17 GLN HG3 H -9.796 -4.493 -4.117 1.00 . A A . 203 GLN HG3 1 1 24 22907 1 1 17 GLN N N -8.066 -2.646 -6.703 1.00 . A A . 203 GLN N 1 1 24 22908 1 1 17 GLN NE2 N -9.816 -6.892 -6.368 1.00 . A A . 203 GLN NE2 1 1 24 22909 1 1 17 GLN O O -8.313 -2.241 -4.014 1.00 . A A . 203 GLN O 1 1 24 22910 1 1 17 GLN OE1 O -11.280 -6.483 -4.722 1.00 . A A . 203 GLN OE1 1 1 24 22911 1 1 18 VAL C C -11.329 -0.056 -2.385 1.00 . A A . 204 VAL C 1 1 24 22912 1 1 18 VAL CA C -9.952 -0.079 -3.090 1.00 . A A . 204 VAL CA 1 1 24 22913 1 1 18 VAL CB C -9.328 1.338 -3.273 1.00 . A A . 204 VAL CB 1 1 24 22914 1 1 18 VAL CG1 C -8.606 1.818 -1.990 1.00 . A A . 204 VAL CG1 1 1 24 22915 1 1 18 VAL CG2 C -8.320 1.401 -4.436 1.00 . A A . 204 VAL CG2 1 1 24 22916 1 1 18 VAL H H -10.640 -0.484 -5.085 1.00 . A A . 204 VAL H 1 1 24 22917 1 1 18 VAL HA H -9.282 -0.622 -2.432 1.00 . A A . 204 VAL HA 1 1 24 22918 1 1 18 VAL HB H -10.125 2.047 -3.504 1.00 . A A . 204 VAL HB 1 1 24 22919 1 1 18 VAL HG11 H -9.329 2.138 -1.244 1.00 . A A . 204 VAL HG11 1 1 24 22920 1 1 18 VAL HG12 H -7.989 1.029 -1.556 1.00 . A A . 204 VAL HG12 1 1 24 22921 1 1 18 VAL HG13 H -7.952 2.669 -2.196 1.00 . A A . 204 VAL HG13 1 1 24 22922 1 1 18 VAL HG21 H -7.594 0.597 -4.337 1.00 . A A . 204 VAL HG21 1 1 24 22923 1 1 18 VAL HG22 H -8.840 1.291 -5.384 1.00 . A A . 204 VAL HG22 1 1 24 22924 1 1 18 VAL HG23 H -7.810 2.364 -4.442 1.00 . A A . 204 VAL HG23 1 1 24 22925 1 1 18 VAL N N -10.022 -0.819 -4.368 1.00 . A A . 204 VAL N 1 1 24 22926 1 1 18 VAL O O -12.323 -0.511 -2.949 1.00 . A A . 204 VAL O 1 1 24 22927 1 1 19 SER C C -12.987 -0.915 0.215 1.00 . A A . 205 SER C 1 1 24 22928 1 1 19 SER CA C -12.535 0.486 -0.242 1.00 . A A . 205 SER CA 1 1 24 22929 1 1 19 SER CB C -13.656 1.362 -0.825 1.00 . A A . 205 SER CB 1 1 24 22930 1 1 19 SER H H -10.512 0.816 -0.757 1.00 . A A . 205 SER H 1 1 24 22931 1 1 19 SER HA H -12.193 0.998 0.658 1.00 . A A . 205 SER HA 1 1 24 22932 1 1 19 SER HB2 H -13.240 2.323 -1.127 1.00 . A A . 205 SER HB2 1 1 24 22933 1 1 19 SER HB3 H -14.098 0.878 -1.697 1.00 . A A . 205 SER HB3 1 1 24 22934 1 1 19 SER HG H -15.094 0.747 0.322 1.00 . A A . 205 SER HG 1 1 24 22935 1 1 19 SER N N -11.372 0.455 -1.141 1.00 . A A . 205 SER N 1 1 24 22936 1 1 19 SER O O -14.106 -1.347 -0.062 1.00 . A A . 205 SER O 1 1 24 22937 1 1 19 SER OG O -14.660 1.586 0.141 1.00 . A A . 205 SER OG 1 1 24 22938 1 1 20 TYR C C -11.203 -3.261 2.477 1.00 . A A . 206 TYR C 1 1 24 22939 1 1 20 TYR CA C -12.227 -3.012 1.359 1.00 . A A . 206 TYR CA 1 1 24 22940 1 1 20 TYR CB C -12.066 -4.027 0.198 1.00 . A A . 206 TYR CB 1 1 24 22941 1 1 20 TYR CD1 C -9.980 -3.007 -0.828 1.00 . A A . 206 TYR CD1 1 1 24 22942 1 1 20 TYR CD2 C -10.095 -5.423 -0.671 1.00 . A A . 206 TYR CD2 1 1 24 22943 1 1 20 TYR CE1 C -8.690 -3.098 -1.335 1.00 . A A . 206 TYR CE1 1 1 24 22944 1 1 20 TYR CE2 C -8.809 -5.523 -1.250 1.00 . A A . 206 TYR CE2 1 1 24 22945 1 1 20 TYR CG C -10.689 -4.159 -0.451 1.00 . A A . 206 TYR CG 1 1 24 22946 1 1 20 TYR CZ C -8.096 -4.345 -1.576 1.00 . A A . 206 TYR CZ 1 1 24 22947 1 1 20 TYR H H -11.190 -1.194 1.096 1.00 . A A . 206 TYR H 1 1 24 22948 1 1 20 TYR HA H -13.230 -3.130 1.770 1.00 . A A . 206 TYR HA 1 1 24 22949 1 1 20 TYR HB2 H -12.351 -5.006 0.588 1.00 . A A . 206 TYR HB2 1 1 24 22950 1 1 20 TYR HB3 H -12.783 -3.780 -0.584 1.00 . A A . 206 TYR HB3 1 1 24 22951 1 1 20 TYR HD1 H -10.395 -2.027 -0.724 1.00 . A A . 206 TYR HD1 1 1 24 22952 1 1 20 TYR HD2 H -10.630 -6.324 -0.403 1.00 . A A . 206 TYR HD2 1 1 24 22953 1 1 20 TYR HE1 H -8.173 -2.191 -1.578 1.00 . A A . 206 TYR HE1 1 1 24 22954 1 1 20 TYR HE2 H -8.374 -6.494 -1.436 1.00 . A A . 206 TYR HE2 1 1 24 22955 1 1 20 TYR HH H -6.669 -3.440 -2.427 1.00 . A A . 206 TYR HH 1 1 24 22956 1 1 20 TYR N N -12.082 -1.629 0.902 1.00 . A A . 206 TYR N 1 1 24 22957 1 1 20 TYR O O -9.992 -3.246 2.241 1.00 . A A . 206 TYR O 1 1 24 22958 1 1 20 TYR OH O -6.860 -4.343 -2.152 1.00 . A A . 206 TYR OH 1 1 24 22959 1 1 21 GLY C C -10.009 -2.424 5.200 1.00 . A A . 207 GLY C 1 1 24 22960 1 1 21 GLY CA C -10.875 -3.641 4.888 1.00 . A A . 207 GLY CA 1 1 24 22961 1 1 21 GLY H H -12.676 -3.453 3.875 1.00 . A A . 207 GLY H 1 1 24 22962 1 1 21 GLY HA2 H -11.522 -3.840 5.743 1.00 . A A . 207 GLY HA2 1 1 24 22963 1 1 21 GLY HA3 H -10.233 -4.511 4.742 1.00 . A A . 207 GLY HA3 1 1 24 22964 1 1 21 GLY N N -11.691 -3.464 3.708 1.00 . A A . 207 GLY N 1 1 24 22965 1 1 21 GLY O O -10.210 -1.309 4.717 1.00 . A A . 207 GLY O 1 1 24 22966 1 1 22 GLU C C -6.942 -1.683 5.207 1.00 . A A . 208 GLU C 1 1 24 22967 1 1 22 GLU CA C -7.898 -1.866 6.404 1.00 . A A . 208 GLU CA 1 1 24 22968 1 1 22 GLU CB C -7.205 -2.407 7.671 1.00 . A A . 208 GLU CB 1 1 24 22969 1 1 22 GLU CD C -8.156 -4.777 8.030 1.00 . A A . 208 GLU CD 1 1 24 22970 1 1 22 GLU CG C -6.922 -3.921 7.729 1.00 . A A . 208 GLU CG 1 1 24 22971 1 1 22 GLU H H -9.036 -3.670 6.367 1.00 . A A . 208 GLU H 1 1 24 22972 1 1 22 GLU HA H -8.294 -0.880 6.654 1.00 . A A . 208 GLU HA 1 1 24 22973 1 1 22 GLU HB2 H -6.260 -1.876 7.789 1.00 . A A . 208 GLU HB2 1 1 24 22974 1 1 22 GLU HB3 H -7.826 -2.149 8.530 1.00 . A A . 208 GLU HB3 1 1 24 22975 1 1 22 GLU HG2 H -6.472 -4.242 6.790 1.00 . A A . 208 GLU HG2 1 1 24 22976 1 1 22 GLU HG3 H -6.205 -4.101 8.529 1.00 . A A . 208 GLU HG3 1 1 24 22977 1 1 22 GLU N N -9.031 -2.714 6.046 1.00 . A A . 208 GLU N 1 1 24 22978 1 1 22 GLU O O -6.773 -2.580 4.381 1.00 . A A . 208 GLU O 1 1 24 22979 1 1 22 GLU OE1 O -8.621 -4.726 9.189 1.00 . A A . 208 GLU OE1 1 1 24 22980 1 1 22 GLU OE2 O -8.621 -5.461 7.091 1.00 . A A . 208 GLU OE2 1 1 24 22981 1 1 23 MET C C -4.424 0.904 4.408 1.00 . A A . 209 MET C 1 1 24 22982 1 1 23 MET CA C -5.594 0.023 3.956 1.00 . A A . 209 MET CA 1 1 24 22983 1 1 23 MET CB C -6.588 0.847 3.111 1.00 . A A . 209 MET CB 1 1 24 22984 1 1 23 MET CE C -9.685 1.947 2.413 1.00 . A A . 209 MET CE 1 1 24 22985 1 1 23 MET CG C -7.723 -0.021 2.536 1.00 . A A . 209 MET CG 1 1 24 22986 1 1 23 MET H H -6.478 0.170 5.870 1.00 . A A . 209 MET H 1 1 24 22987 1 1 23 MET HA H -5.174 -0.777 3.340 1.00 . A A . 209 MET HA 1 1 24 22988 1 1 23 MET HB2 H -7.019 1.634 3.730 1.00 . A A . 209 MET HB2 1 1 24 22989 1 1 23 MET HB3 H -6.056 1.328 2.293 1.00 . A A . 209 MET HB3 1 1 24 22990 1 1 23 MET HE1 H -10.180 1.403 3.220 1.00 . A A . 209 MET HE1 1 1 24 22991 1 1 23 MET HE2 H -8.974 2.657 2.835 1.00 . A A . 209 MET HE2 1 1 24 22992 1 1 23 MET HE3 H -10.431 2.489 1.832 1.00 . A A . 209 MET HE3 1 1 24 22993 1 1 23 MET HG2 H -7.288 -0.896 2.056 1.00 . A A . 209 MET HG2 1 1 24 22994 1 1 23 MET HG3 H -8.343 -0.374 3.356 1.00 . A A . 209 MET HG3 1 1 24 22995 1 1 23 MET N N -6.329 -0.492 5.120 1.00 . A A . 209 MET N 1 1 24 22996 1 1 23 MET O O -4.464 1.464 5.505 1.00 . A A . 209 MET O 1 1 24 22997 1 1 23 MET SD S -8.817 0.778 1.337 1.00 . A A . 209 MET SD 1 1 24 22998 1 1 24 ILE C C -1.744 2.574 2.653 1.00 . A A . 210 ILE C 1 1 24 22999 1 1 24 ILE CA C -2.166 1.766 3.885 1.00 . A A . 210 ILE CA 1 1 24 23000 1 1 24 ILE CB C -1.113 0.805 4.528 1.00 . A A . 210 ILE CB 1 1 24 23001 1 1 24 ILE CD1 C -0.337 2.466 6.354 1.00 . A A . 210 ILE CD1 1 1 24 23002 1 1 24 ILE CG1 C 0.076 1.482 5.254 1.00 . A A . 210 ILE CG1 1 1 24 23003 1 1 24 ILE CG2 C -0.583 -0.336 3.639 1.00 . A A . 210 ILE CG2 1 1 24 23004 1 1 24 ILE H H -3.403 0.613 2.636 1.00 . A A . 210 ILE H 1 1 24 23005 1 1 24 ILE HA H -2.422 2.506 4.641 1.00 . A A . 210 ILE HA 1 1 24 23006 1 1 24 ILE HB H -1.660 0.295 5.306 1.00 . A A . 210 ILE HB 1 1 24 23007 1 1 24 ILE HD11 H -0.827 3.337 5.920 1.00 . A A . 210 ILE HD11 1 1 24 23008 1 1 24 ILE HD12 H -1.009 1.975 7.059 1.00 . A A . 210 ILE HD12 1 1 24 23009 1 1 24 ILE HD13 H 0.553 2.798 6.888 1.00 . A A . 210 ILE HD13 1 1 24 23010 1 1 24 ILE HG12 H 0.674 0.703 5.728 1.00 . A A . 210 ILE HG12 1 1 24 23011 1 1 24 ILE HG13 H 0.728 1.993 4.548 1.00 . A A . 210 ILE HG13 1 1 24 23012 1 1 24 ILE HG21 H -1.378 -1.060 3.469 1.00 . A A . 210 ILE HG21 1 1 24 23013 1 1 24 ILE HG22 H -0.208 0.034 2.688 1.00 . A A . 210 ILE HG22 1 1 24 23014 1 1 24 ILE HG23 H 0.225 -0.866 4.143 1.00 . A A . 210 ILE HG23 1 1 24 23015 1 1 24 ILE N N -3.387 1.036 3.561 1.00 . A A . 210 ILE N 1 1 24 23016 1 1 24 ILE O O -2.577 3.211 2.009 1.00 . A A . 210 ILE O 1 1 24 23017 1 1 25 GLY C C 1.649 3.722 1.748 1.00 . A A . 211 GLY C 1 1 24 23018 1 1 25 GLY CA C 0.200 3.442 1.397 1.00 . A A . 211 GLY CA 1 1 24 23019 1 1 25 GLY H H 0.109 1.895 2.823 1.00 . A A . 211 GLY H 1 1 24 23020 1 1 25 GLY HA2 H 0.190 2.926 0.444 1.00 . A A . 211 GLY HA2 1 1 24 23021 1 1 25 GLY HA3 H -0.334 4.389 1.311 1.00 . A A . 211 GLY HA3 1 1 24 23022 1 1 25 GLY N N -0.448 2.592 2.367 1.00 . A A . 211 GLY N 1 1 24 23023 1 1 25 GLY O O 1.980 4.040 2.889 1.00 . A A . 211 GLY O 1 1 24 23024 1 1 26 CYS C C 4.157 5.343 1.069 1.00 . A A . 212 CYS C 1 1 24 23025 1 1 26 CYS CA C 3.926 3.849 0.812 1.00 . A A . 212 CYS CA 1 1 24 23026 1 1 26 CYS CB C 4.674 3.378 -0.447 1.00 . A A . 212 CYS CB 1 1 24 23027 1 1 26 CYS H H 2.098 3.283 -0.150 1.00 . A A . 212 CYS H 1 1 24 23028 1 1 26 CYS HA H 4.323 3.288 1.658 1.00 . A A . 212 CYS HA 1 1 24 23029 1 1 26 CYS HB2 H 4.525 2.305 -0.579 1.00 . A A . 212 CYS HB2 1 1 24 23030 1 1 26 CYS HB3 H 4.275 3.916 -1.300 1.00 . A A . 212 CYS HB3 1 1 24 23031 1 1 26 CYS N N 2.496 3.589 0.723 1.00 . A A . 212 CYS N 1 1 24 23032 1 1 26 CYS O O 3.724 6.186 0.284 1.00 . A A . 212 CYS O 1 1 24 23033 1 1 26 CYS SG S 6.445 3.738 -0.246 1.00 . A A . 212 CYS SG 1 1 24 23034 1 1 27 ASP C C 6.235 7.719 1.684 1.00 . A A . 213 ASP C 1 1 24 23035 1 1 27 ASP CA C 5.254 6.975 2.614 1.00 . A A . 213 ASP CA 1 1 24 23036 1 1 27 ASP CB C 5.819 6.861 4.038 1.00 . A A . 213 ASP CB 1 1 24 23037 1 1 27 ASP CG C 4.696 6.745 5.067 1.00 . A A . 213 ASP CG 1 1 24 23038 1 1 27 ASP H H 5.150 4.868 2.762 1.00 . A A . 213 ASP H 1 1 24 23039 1 1 27 ASP HA H 4.347 7.580 2.661 1.00 . A A . 213 ASP HA 1 1 24 23040 1 1 27 ASP HB2 H 6.492 6.005 4.112 1.00 . A A . 213 ASP HB2 1 1 24 23041 1 1 27 ASP HB3 H 6.404 7.749 4.273 1.00 . A A . 213 ASP HB3 1 1 24 23042 1 1 27 ASP N N 4.873 5.637 2.162 1.00 . A A . 213 ASP N 1 1 24 23043 1 1 27 ASP O O 6.595 8.857 1.987 1.00 . A A . 213 ASP O 1 1 24 23044 1 1 27 ASP OD1 O 4.254 5.603 5.323 1.00 . A A . 213 ASP OD1 1 1 24 23045 1 1 27 ASP OD2 O 4.306 7.811 5.594 1.00 . A A . 213 ASP OD2 1 1 24 23046 1 1 28 ASP C C 6.469 8.773 -1.204 1.00 . A A . 214 ASP C 1 1 24 23047 1 1 28 ASP CA C 7.398 7.764 -0.504 1.00 . A A . 214 ASP CA 1 1 24 23048 1 1 28 ASP CB C 7.886 6.674 -1.474 1.00 . A A . 214 ASP CB 1 1 24 23049 1 1 28 ASP CG C 8.626 7.187 -2.711 1.00 . A A . 214 ASP CG 1 1 24 23050 1 1 28 ASP H H 6.298 6.189 0.352 1.00 . A A . 214 ASP H 1 1 24 23051 1 1 28 ASP HA H 8.270 8.259 -0.081 1.00 . A A . 214 ASP HA 1 1 24 23052 1 1 28 ASP HB2 H 8.548 5.994 -0.937 1.00 . A A . 214 ASP HB2 1 1 24 23053 1 1 28 ASP HB3 H 7.020 6.105 -1.811 1.00 . A A . 214 ASP HB3 1 1 24 23054 1 1 28 ASP N N 6.653 7.110 0.564 1.00 . A A . 214 ASP N 1 1 24 23055 1 1 28 ASP O O 5.457 8.352 -1.768 1.00 . A A . 214 ASP O 1 1 24 23056 1 1 28 ASP OD1 O 9.160 8.316 -2.657 1.00 . A A . 214 ASP OD1 1 1 24 23057 1 1 28 ASP OD2 O 8.643 6.422 -3.699 1.00 . A A . 214 ASP OD2 1 1 24 23058 1 1 29 PRO C C 6.168 11.119 -3.405 1.00 . A A . 215 PRO C 1 1 24 23059 1 1 29 PRO CA C 5.982 11.108 -1.876 1.00 . A A . 215 PRO CA 1 1 24 23060 1 1 29 PRO CB C 6.417 12.429 -1.233 1.00 . A A . 215 PRO CB 1 1 24 23061 1 1 29 PRO CD C 7.927 10.709 -0.547 1.00 . A A . 215 PRO CD 1 1 24 23062 1 1 29 PRO CG C 7.897 12.184 -0.948 1.00 . A A . 215 PRO CG 1 1 24 23063 1 1 29 PRO HA H 4.926 10.922 -1.676 1.00 . A A . 215 PRO HA 1 1 24 23064 1 1 29 PRO HB2 H 6.266 13.290 -1.886 1.00 . A A . 215 PRO HB2 1 1 24 23065 1 1 29 PRO HB3 H 5.882 12.569 -0.293 1.00 . A A . 215 PRO HB3 1 1 24 23066 1 1 29 PRO HD2 H 8.866 10.258 -0.868 1.00 . A A . 215 PRO HD2 1 1 24 23067 1 1 29 PRO HD3 H 7.818 10.624 0.533 1.00 . A A . 215 PRO HD3 1 1 24 23068 1 1 29 PRO HG2 H 8.476 12.328 -1.861 1.00 . A A . 215 PRO HG2 1 1 24 23069 1 1 29 PRO HG3 H 8.269 12.828 -0.149 1.00 . A A . 215 PRO HG3 1 1 24 23070 1 1 29 PRO N N 6.785 10.086 -1.204 1.00 . A A . 215 PRO N 1 1 24 23071 1 1 29 PRO O O 5.631 11.999 -4.077 1.00 . A A . 215 PRO O 1 1 24 23072 1 1 30 ASP C C 6.640 8.472 -5.743 1.00 . A A . 216 ASP C 1 1 24 23073 1 1 30 ASP CA C 7.096 9.894 -5.368 1.00 . A A . 216 ASP CA 1 1 24 23074 1 1 30 ASP CB C 8.570 10.175 -5.712 1.00 . A A . 216 ASP CB 1 1 24 23075 1 1 30 ASP CG C 8.831 10.264 -7.218 1.00 . A A . 216 ASP CG 1 1 24 23076 1 1 30 ASP H H 7.309 9.452 -3.318 1.00 . A A . 216 ASP H 1 1 24 23077 1 1 30 ASP HA H 6.474 10.593 -5.931 1.00 . A A . 216 ASP HA 1 1 24 23078 1 1 30 ASP HB2 H 8.862 11.128 -5.267 1.00 . A A . 216 ASP HB2 1 1 24 23079 1 1 30 ASP HB3 H 9.195 9.395 -5.273 1.00 . A A . 216 ASP HB3 1 1 24 23080 1 1 30 ASP N N 6.895 10.132 -3.944 1.00 . A A . 216 ASP N 1 1 24 23081 1 1 30 ASP O O 6.875 8.026 -6.867 1.00 . A A . 216 ASP O 1 1 24 23082 1 1 30 ASP OD1 O 8.197 11.130 -7.859 1.00 . A A . 216 ASP OD1 1 1 24 23083 1 1 30 ASP OD2 O 9.676 9.477 -7.703 1.00 . A A . 216 ASP OD2 1 1 24 23084 1 1 31 CYS C C 4.350 6.557 -6.233 1.00 . A A . 217 CYS C 1 1 24 23085 1 1 31 CYS CA C 5.368 6.459 -5.088 1.00 . A A . 217 CYS CA 1 1 24 23086 1 1 31 CYS CB C 4.687 5.956 -3.818 1.00 . A A . 217 CYS CB 1 1 24 23087 1 1 31 CYS H H 5.822 8.154 -3.894 1.00 . A A . 217 CYS H 1 1 24 23088 1 1 31 CYS HA H 6.168 5.765 -5.359 1.00 . A A . 217 CYS HA 1 1 24 23089 1 1 31 CYS HB2 H 5.379 5.945 -2.987 1.00 . A A . 217 CYS HB2 1 1 24 23090 1 1 31 CYS HB3 H 3.888 6.643 -3.571 1.00 . A A . 217 CYS HB3 1 1 24 23091 1 1 31 CYS HG H 3.057 4.430 -3.145 1.00 . A A . 217 CYS HG 1 1 24 23092 1 1 31 CYS N N 5.964 7.759 -4.820 1.00 . A A . 217 CYS N 1 1 24 23093 1 1 31 CYS O O 3.438 7.383 -6.210 1.00 . A A . 217 CYS O 1 1 24 23094 1 1 31 CYS SG S 4.034 4.287 -4.051 1.00 . A A . 217 CYS SG 1 1 24 23095 1 1 32 SER C C 2.338 4.917 -8.219 1.00 . A A . 218 SER C 1 1 24 23096 1 1 32 SER CA C 3.713 5.586 -8.438 1.00 . A A . 218 SER CA 1 1 24 23097 1 1 32 SER CB C 4.547 4.824 -9.481 1.00 . A A . 218 SER CB 1 1 24 23098 1 1 32 SER H H 5.274 5.014 -7.110 1.00 . A A . 218 SER H 1 1 24 23099 1 1 32 SER HA H 3.547 6.602 -8.800 1.00 . A A . 218 SER HA 1 1 24 23100 1 1 32 SER HB2 H 5.553 5.246 -9.510 1.00 . A A . 218 SER HB2 1 1 24 23101 1 1 32 SER HB3 H 4.618 3.774 -9.193 1.00 . A A . 218 SER HB3 1 1 24 23102 1 1 32 SER HG H 3.958 5.842 -11.030 1.00 . A A . 218 SER HG 1 1 24 23103 1 1 32 SER N N 4.514 5.666 -7.214 1.00 . A A . 218 SER N 1 1 24 23104 1 1 32 SER O O 1.573 4.760 -9.169 1.00 . A A . 218 SER O 1 1 24 23105 1 1 32 SER OG O 3.995 4.916 -10.776 1.00 . A A . 218 SER OG 1 1 24 23106 1 1 33 ILE C C 0.129 4.296 -5.414 1.00 . A A . 219 ILE C 1 1 24 23107 1 1 33 ILE CA C 0.880 3.687 -6.612 1.00 . A A . 219 ILE CA 1 1 24 23108 1 1 33 ILE CB C 1.412 2.269 -6.297 1.00 . A A . 219 ILE CB 1 1 24 23109 1 1 33 ILE CD1 C 1.278 1.241 -8.685 1.00 . A A . 219 ILE CD1 1 1 24 23110 1 1 33 ILE CG1 C 2.147 1.576 -7.468 1.00 . A A . 219 ILE CG1 1 1 24 23111 1 1 33 ILE CG2 C 0.294 1.363 -5.772 1.00 . A A . 219 ILE CG2 1 1 24 23112 1 1 33 ILE H H 2.687 4.724 -6.241 1.00 . A A . 219 ILE H 1 1 24 23113 1 1 33 ILE HA H 0.178 3.631 -7.442 1.00 . A A . 219 ILE HA 1 1 24 23114 1 1 33 ILE HB H 2.140 2.380 -5.495 1.00 . A A . 219 ILE HB 1 1 24 23115 1 1 33 ILE HD11 H 0.522 0.507 -8.413 1.00 . A A . 219 ILE HD11 1 1 24 23116 1 1 33 ILE HD12 H 0.793 2.138 -9.069 1.00 . A A . 219 ILE HD12 1 1 24 23117 1 1 33 ILE HD13 H 1.908 0.818 -9.466 1.00 . A A . 219 ILE HD13 1 1 24 23118 1 1 33 ILE HG12 H 2.977 2.199 -7.796 1.00 . A A . 219 ILE HG12 1 1 24 23119 1 1 33 ILE HG13 H 2.578 0.646 -7.098 1.00 . A A . 219 ILE HG13 1 1 24 23120 1 1 33 ILE HG21 H -0.571 1.445 -6.419 1.00 . A A . 219 ILE HG21 1 1 24 23121 1 1 33 ILE HG22 H 0.620 0.325 -5.729 1.00 . A A . 219 ILE HG22 1 1 24 23122 1 1 33 ILE HG23 H 0.022 1.683 -4.772 1.00 . A A . 219 ILE HG23 1 1 24 23123 1 1 33 ILE N N 2.024 4.524 -6.975 1.00 . A A . 219 ILE N 1 1 24 23124 1 1 33 ILE O O -1.099 4.256 -5.372 1.00 . A A . 219 ILE O 1 1 24 23125 1 1 34 GLU C C -0.218 4.946 -2.173 1.00 . A A . 220 GLU C 1 1 24 23126 1 1 34 GLU CA C 0.426 5.719 -3.342 1.00 . A A . 220 GLU CA 1 1 24 23127 1 1 34 GLU CB C -0.404 6.928 -3.852 1.00 . A A . 220 GLU CB 1 1 24 23128 1 1 34 GLU CD C -1.957 7.549 -1.894 1.00 . A A . 220 GLU CD 1 1 24 23129 1 1 34 GLU CG C -1.852 7.075 -3.351 1.00 . A A . 220 GLU CG 1 1 24 23130 1 1 34 GLU H H 1.872 4.854 -4.616 1.00 . A A . 220 GLU H 1 1 24 23131 1 1 34 GLU HA H 1.344 6.148 -2.931 1.00 . A A . 220 GLU HA 1 1 24 23132 1 1 34 GLU HB2 H 0.142 7.839 -3.613 1.00 . A A . 220 GLU HB2 1 1 24 23133 1 1 34 GLU HB3 H -0.454 6.893 -4.941 1.00 . A A . 220 GLU HB3 1 1 24 23134 1 1 34 GLU HG2 H -2.346 7.822 -3.975 1.00 . A A . 220 GLU HG2 1 1 24 23135 1 1 34 GLU HG3 H -2.384 6.130 -3.494 1.00 . A A . 220 GLU HG3 1 1 24 23136 1 1 34 GLU N N 0.874 4.899 -4.476 1.00 . A A . 220 GLU N 1 1 24 23137 1 1 34 GLU O O 0.079 5.269 -1.027 1.00 . A A . 220 GLU O 1 1 24 23138 1 1 34 GLU OE1 O -1.293 8.556 -1.561 1.00 . A A . 220 GLU OE1 1 1 24 23139 1 1 34 GLU OE2 O -2.718 6.906 -1.138 1.00 . A A . 220 GLU OE2 1 1 24 23140 1 1 35 TRP C C -1.636 1.654 -1.781 1.00 . A A . 221 TRP C 1 1 24 23141 1 1 35 TRP CA C -1.807 3.145 -1.479 1.00 . A A . 221 TRP CA 1 1 24 23142 1 1 35 TRP CB C -3.270 3.600 -1.488 1.00 . A A . 221 TRP CB 1 1 24 23143 1 1 35 TRP CD1 C -4.586 2.598 -3.365 1.00 . A A . 221 TRP CD1 1 1 24 23144 1 1 35 TRP CD2 C -4.764 1.462 -1.440 1.00 . A A . 221 TRP CD2 1 1 24 23145 1 1 35 TRP CE2 C -5.403 0.676 -2.437 1.00 . A A . 221 TRP CE2 1 1 24 23146 1 1 35 TRP CE3 C -4.721 0.967 -0.124 1.00 . A A . 221 TRP CE3 1 1 24 23147 1 1 35 TRP CG C -4.203 2.631 -2.081 1.00 . A A . 221 TRP CG 1 1 24 23148 1 1 35 TRP CH2 C -5.915 -1.042 -0.813 1.00 . A A . 221 TRP CH2 1 1 24 23149 1 1 35 TRP CZ2 C -5.979 -0.565 -2.132 1.00 . A A . 221 TRP CZ2 1 1 24 23150 1 1 35 TRP CZ3 C -5.308 -0.268 0.181 1.00 . A A . 221 TRP CZ3 1 1 24 23151 1 1 35 TRP H H -1.201 3.703 -3.423 1.00 . A A . 221 TRP H 1 1 24 23152 1 1 35 TRP HA H -1.484 3.307 -0.457 1.00 . A A . 221 TRP HA 1 1 24 23153 1 1 35 TRP HB2 H -3.596 3.715 -0.464 1.00 . A A . 221 TRP HB2 1 1 24 23154 1 1 35 TRP HB3 H -3.380 4.553 -1.986 1.00 . A A . 221 TRP HB3 1 1 24 23155 1 1 35 TRP HD1 H -4.295 3.344 -4.094 1.00 . A A . 221 TRP HD1 1 1 24 23156 1 1 35 TRP HE1 H -5.658 1.185 -4.495 1.00 . A A . 221 TRP HE1 1 1 24 23157 1 1 35 TRP HE3 H -4.185 1.515 0.644 1.00 . A A . 221 TRP HE3 1 1 24 23158 1 1 35 TRP HH2 H -6.328 -2.000 -0.547 1.00 . A A . 221 TRP HH2 1 1 24 23159 1 1 35 TRP HZ2 H -6.473 -1.129 -2.901 1.00 . A A . 221 TRP HZ2 1 1 24 23160 1 1 35 TRP HZ3 H -5.252 -0.644 1.185 1.00 . A A . 221 TRP HZ3 1 1 24 23161 1 1 35 TRP N N -1.028 3.915 -2.449 1.00 . A A . 221 TRP N 1 1 24 23162 1 1 35 TRP NE1 N -5.282 1.429 -3.591 1.00 . A A . 221 TRP NE1 1 1 24 23163 1 1 35 TRP O O -1.476 1.243 -2.929 1.00 . A A . 221 TRP O 1 1 24 23164 1 1 36 PHE C C -2.330 -1.245 0.277 1.00 . A A . 222 PHE C 1 1 24 23165 1 1 36 PHE CA C -1.484 -0.603 -0.797 1.00 . A A . 222 PHE CA 1 1 24 23166 1 1 36 PHE CB C -0.015 -0.958 -0.522 1.00 . A A . 222 PHE CB 1 1 24 23167 1 1 36 PHE CD1 C 1.396 0.818 -1.612 1.00 . A A . 222 PHE CD1 1 1 24 23168 1 1 36 PHE CD2 C 1.334 -1.402 -2.615 1.00 . A A . 222 PHE CD2 1 1 24 23169 1 1 36 PHE CE1 C 2.211 1.274 -2.653 1.00 . A A . 222 PHE CE1 1 1 24 23170 1 1 36 PHE CE2 C 2.181 -0.956 -3.642 1.00 . A A . 222 PHE CE2 1 1 24 23171 1 1 36 PHE CG C 0.938 -0.510 -1.602 1.00 . A A . 222 PHE CG 1 1 24 23172 1 1 36 PHE CZ C 2.609 0.382 -3.659 1.00 . A A . 222 PHE CZ 1 1 24 23173 1 1 36 PHE H H -2.027 1.208 0.159 1.00 . A A . 222 PHE H 1 1 24 23174 1 1 36 PHE HA H -1.784 -0.995 -1.778 1.00 . A A . 222 PHE HA 1 1 24 23175 1 1 36 PHE HB2 H 0.287 -0.510 0.426 1.00 . A A . 222 PHE HB2 1 1 24 23176 1 1 36 PHE HB3 H 0.073 -2.041 -0.412 1.00 . A A . 222 PHE HB3 1 1 24 23177 1 1 36 PHE HD1 H 1.081 1.504 -0.845 1.00 . A A . 222 PHE HD1 1 1 24 23178 1 1 36 PHE HD2 H 0.978 -2.423 -2.615 1.00 . A A . 222 PHE HD2 1 1 24 23179 1 1 36 PHE HE1 H 2.496 2.313 -2.685 1.00 . A A . 222 PHE HE1 1 1 24 23180 1 1 36 PHE HE2 H 2.483 -1.635 -4.426 1.00 . A A . 222 PHE HE2 1 1 24 23181 1 1 36 PHE HZ H 3.228 0.734 -4.459 1.00 . A A . 222 PHE HZ 1 1 24 23182 1 1 36 PHE N N -1.701 0.836 -0.728 1.00 . A A . 222 PHE N 1 1 24 23183 1 1 36 PHE O O -2.540 -0.674 1.345 1.00 . A A . 222 PHE O 1 1 24 23184 1 1 37 HIS C C -2.758 -3.752 2.069 1.00 . A A . 223 HIS C 1 1 24 23185 1 1 37 HIS CA C -3.614 -3.200 0.926 1.00 . A A . 223 HIS CA 1 1 24 23186 1 1 37 HIS CB C -4.310 -4.294 0.122 1.00 . A A . 223 HIS CB 1 1 24 23187 1 1 37 HIS CD2 C -6.358 -4.462 1.656 1.00 . A A . 223 HIS CD2 1 1 24 23188 1 1 37 HIS CE1 C -6.950 -6.525 1.173 1.00 . A A . 223 HIS CE1 1 1 24 23189 1 1 37 HIS CG C -5.469 -4.992 0.765 1.00 . A A . 223 HIS CG 1 1 24 23190 1 1 37 HIS H H -2.617 -2.856 -0.919 1.00 . A A . 223 HIS H 1 1 24 23191 1 1 37 HIS HA H -4.371 -2.545 1.349 1.00 . A A . 223 HIS HA 1 1 24 23192 1 1 37 HIS HB2 H -4.684 -3.840 -0.791 1.00 . A A . 223 HIS HB2 1 1 24 23193 1 1 37 HIS HB3 H -3.579 -5.052 -0.138 1.00 . A A . 223 HIS HB3 1 1 24 23194 1 1 37 HIS HD2 H -6.359 -3.462 2.059 1.00 . A A . 223 HIS HD2 1 1 24 23195 1 1 37 HIS HE1 H -7.510 -7.449 1.159 1.00 . A A . 223 HIS HE1 1 1 24 23196 1 1 37 HIS HE2 H -8.077 -5.367 2.524 1.00 . A A . 223 HIS HE2 1 1 24 23197 1 1 37 HIS N N -2.810 -2.449 -0.014 1.00 . A A . 223 HIS N 1 1 24 23198 1 1 37 HIS ND1 N -5.857 -6.285 0.427 1.00 . A A . 223 HIS ND1 1 1 24 23199 1 1 37 HIS NE2 N -7.277 -5.449 1.911 1.00 . A A . 223 HIS NE2 1 1 24 23200 1 1 37 HIS O O -1.582 -4.077 1.900 1.00 . A A . 223 HIS O 1 1 24 23201 1 1 38 PHE C C -2.628 -6.115 4.115 1.00 . A A . 224 PHE C 1 1 24 23202 1 1 38 PHE CA C -2.897 -4.623 4.396 1.00 . A A . 224 PHE CA 1 1 24 23203 1 1 38 PHE CB C -3.905 -4.487 5.550 1.00 . A A . 224 PHE CB 1 1 24 23204 1 1 38 PHE CD1 C -3.380 -2.090 6.248 1.00 . A A . 224 PHE CD1 1 1 24 23205 1 1 38 PHE CD2 C -3.614 -3.801 7.962 1.00 . A A . 224 PHE CD2 1 1 24 23206 1 1 38 PHE CE1 C -3.202 -1.120 7.252 1.00 . A A . 224 PHE CE1 1 1 24 23207 1 1 38 PHE CE2 C -3.477 -2.824 8.960 1.00 . A A . 224 PHE CE2 1 1 24 23208 1 1 38 PHE CG C -3.595 -3.437 6.602 1.00 . A A . 224 PHE CG 1 1 24 23209 1 1 38 PHE CZ C -3.262 -1.484 8.607 1.00 . A A . 224 PHE CZ 1 1 24 23210 1 1 38 PHE H H -4.316 -3.474 3.289 1.00 . A A . 224 PHE H 1 1 24 23211 1 1 38 PHE HA H -1.942 -4.185 4.690 1.00 . A A . 224 PHE HA 1 1 24 23212 1 1 38 PHE HB2 H -4.893 -4.286 5.136 1.00 . A A . 224 PHE HB2 1 1 24 23213 1 1 38 PHE HB3 H -3.993 -5.446 6.061 1.00 . A A . 224 PHE HB3 1 1 24 23214 1 1 38 PHE HD1 H -3.371 -1.794 5.210 1.00 . A A . 224 PHE HD1 1 1 24 23215 1 1 38 PHE HD2 H -3.796 -4.826 8.250 1.00 . A A . 224 PHE HD2 1 1 24 23216 1 1 38 PHE HE1 H -3.049 -0.085 6.992 1.00 . A A . 224 PHE HE1 1 1 24 23217 1 1 38 PHE HE2 H -3.558 -3.103 10.000 1.00 . A A . 224 PHE HE2 1 1 24 23218 1 1 38 PHE HZ H -3.159 -0.730 9.373 1.00 . A A . 224 PHE HZ 1 1 24 23219 1 1 38 PHE N N -3.402 -3.894 3.227 1.00 . A A . 224 PHE N 1 1 24 23220 1 1 38 PHE O O -2.103 -6.797 4.993 1.00 . A A . 224 PHE O 1 1 24 23221 1 1 39 ALA C C -1.805 -7.903 1.110 1.00 . A A . 225 ALA C 1 1 24 23222 1 1 39 ALA CA C -2.588 -7.940 2.435 1.00 . A A . 225 ALA CA 1 1 24 23223 1 1 39 ALA CB C -3.842 -8.815 2.353 1.00 . A A . 225 ALA CB 1 1 24 23224 1 1 39 ALA H H -3.413 -6.022 2.250 1.00 . A A . 225 ALA H 1 1 24 23225 1 1 39 ALA HA H -1.921 -8.368 3.177 1.00 . A A . 225 ALA HA 1 1 24 23226 1 1 39 ALA HB1 H -4.356 -8.816 3.314 1.00 . A A . 225 ALA HB1 1 1 24 23227 1 1 39 ALA HB2 H -4.515 -8.434 1.584 1.00 . A A . 225 ALA HB2 1 1 24 23228 1 1 39 ALA HB3 H -3.561 -9.838 2.103 1.00 . A A . 225 ALA HB3 1 1 24 23229 1 1 39 ALA N N -2.944 -6.614 2.909 1.00 . A A . 225 ALA N 1 1 24 23230 1 1 39 ALA O O -1.366 -8.956 0.650 1.00 . A A . 225 ALA O 1 1 24 23231 1 1 40 CYS C C 0.838 -6.660 -0.079 1.00 . A A . 226 CYS C 1 1 24 23232 1 1 40 CYS CA C -0.619 -6.534 -0.574 1.00 . A A . 226 CYS CA 1 1 24 23233 1 1 40 CYS CB C -0.843 -5.184 -1.240 1.00 . A A . 226 CYS CB 1 1 24 23234 1 1 40 CYS H H -1.937 -5.863 0.934 1.00 . A A . 226 CYS H 1 1 24 23235 1 1 40 CYS HA H -0.793 -7.282 -1.329 1.00 . A A . 226 CYS HA 1 1 24 23236 1 1 40 CYS HB2 H -1.078 -4.472 -0.472 1.00 . A A . 226 CYS HB2 1 1 24 23237 1 1 40 CYS HB3 H 0.069 -4.871 -1.732 1.00 . A A . 226 CYS HB3 1 1 24 23238 1 1 40 CYS HG H -1.634 -6.236 -3.191 1.00 . A A . 226 CYS HG 1 1 24 23239 1 1 40 CYS N N -1.572 -6.714 0.521 1.00 . A A . 226 CYS N 1 1 24 23240 1 1 40 CYS O O 1.756 -6.704 -0.896 1.00 . A A . 226 CYS O 1 1 24 23241 1 1 40 CYS SG S -2.184 -5.259 -2.460 1.00 . A A . 226 CYS SG 1 1 24 23242 1 1 41 VAL C C 2.197 -8.001 3.056 1.00 . A A . 227 VAL C 1 1 24 23243 1 1 41 VAL CA C 2.322 -6.973 1.911 1.00 . A A . 227 VAL CA 1 1 24 23244 1 1 41 VAL CB C 2.892 -5.612 2.361 1.00 . A A . 227 VAL CB 1 1 24 23245 1 1 41 VAL CG1 C 2.040 -4.996 3.482 1.00 . A A . 227 VAL CG1 1 1 24 23246 1 1 41 VAL CG2 C 4.369 -5.685 2.783 1.00 . A A . 227 VAL CG2 1 1 24 23247 1 1 41 VAL H H 0.240 -6.605 1.851 1.00 . A A . 227 VAL H 1 1 24 23248 1 1 41 VAL HA H 3.001 -7.394 1.180 1.00 . A A . 227 VAL HA 1 1 24 23249 1 1 41 VAL HB H 2.844 -4.947 1.497 1.00 . A A . 227 VAL HB 1 1 24 23250 1 1 41 VAL HG11 H 1.017 -4.835 3.145 1.00 . A A . 227 VAL HG11 1 1 24 23251 1 1 41 VAL HG12 H 2.035 -5.661 4.342 1.00 . A A . 227 VAL HG12 1 1 24 23252 1 1 41 VAL HG13 H 2.455 -4.039 3.790 1.00 . A A . 227 VAL HG13 1 1 24 23253 1 1 41 VAL HG21 H 4.477 -6.221 3.726 1.00 . A A . 227 VAL HG21 1 1 24 23254 1 1 41 VAL HG22 H 4.949 -6.190 2.010 1.00 . A A . 227 VAL HG22 1 1 24 23255 1 1 41 VAL HG23 H 4.770 -4.682 2.918 1.00 . A A . 227 VAL HG23 1 1 24 23256 1 1 41 VAL N N 1.039 -6.739 1.246 1.00 . A A . 227 VAL N 1 1 24 23257 1 1 41 VAL O O 3.197 -8.379 3.665 1.00 . A A . 227 VAL O 1 1 24 23258 1 1 42 GLY C C 0.801 -8.704 5.819 1.00 . A A . 228 GLY C 1 1 24 23259 1 1 42 GLY CA C 0.655 -9.366 4.443 1.00 . A A . 228 GLY CA 1 1 24 23260 1 1 42 GLY H H 0.216 -8.153 2.754 1.00 . A A . 228 GLY H 1 1 24 23261 1 1 42 GLY HA2 H -0.375 -9.702 4.329 1.00 . A A . 228 GLY HA2 1 1 24 23262 1 1 42 GLY HA3 H 1.312 -10.237 4.393 1.00 . A A . 228 GLY HA3 1 1 24 23263 1 1 42 GLY N N 0.971 -8.462 3.341 1.00 . A A . 228 GLY N 1 1 24 23264 1 1 42 GLY O O 1.161 -9.386 6.778 1.00 . A A . 228 GLY O 1 1 24 23265 1 1 43 LEU C C 0.008 -7.051 8.300 1.00 . A A . 229 LEU C 1 1 24 23266 1 1 43 LEU CA C 0.819 -6.569 7.094 1.00 . A A . 229 LEU CA 1 1 24 23267 1 1 43 LEU CB C 0.500 -5.082 6.812 1.00 . A A . 229 LEU CB 1 1 24 23268 1 1 43 LEU CD1 C 1.285 -2.729 6.518 1.00 . A A . 229 LEU CD1 1 1 24 23269 1 1 43 LEU CD2 C 2.361 -4.110 8.313 1.00 . A A . 229 LEU CD2 1 1 24 23270 1 1 43 LEU CG C 1.720 -4.146 6.917 1.00 . A A . 229 LEU CG 1 1 24 23271 1 1 43 LEU H H 0.192 -6.918 5.088 1.00 . A A . 229 LEU H 1 1 24 23272 1 1 43 LEU HA H 1.877 -6.675 7.336 1.00 . A A . 229 LEU HA 1 1 24 23273 1 1 43 LEU HB2 H 0.072 -4.986 5.812 1.00 . A A . 229 LEU HB2 1 1 24 23274 1 1 43 LEU HB3 H -0.262 -4.728 7.510 1.00 . A A . 229 LEU HB3 1 1 24 23275 1 1 43 LEU HD11 H 0.935 -2.728 5.485 1.00 . A A . 229 LEU HD11 1 1 24 23276 1 1 43 LEU HD12 H 0.478 -2.387 7.166 1.00 . A A . 229 LEU HD12 1 1 24 23277 1 1 43 LEU HD13 H 2.123 -2.039 6.604 1.00 . A A . 229 LEU HD13 1 1 24 23278 1 1 43 LEU HD21 H 2.630 -5.112 8.645 1.00 . A A . 229 LEU HD21 1 1 24 23279 1 1 43 LEU HD22 H 3.271 -3.514 8.278 1.00 . A A . 229 LEU HD22 1 1 24 23280 1 1 43 LEU HD23 H 1.676 -3.669 9.033 1.00 . A A . 229 LEU HD23 1 1 24 23281 1 1 43 LEU HG H 2.482 -4.485 6.216 1.00 . A A . 229 LEU HG 1 1 24 23282 1 1 43 LEU N N 0.570 -7.384 5.903 1.00 . A A . 229 LEU N 1 1 24 23283 1 1 43 LEU O O 0.576 -7.223 9.377 1.00 . A A . 229 LEU O 1 1 24 23284 1 1 44 THR C C -2.559 -6.752 10.238 1.00 . A A . 230 THR C 1 1 24 23285 1 1 44 THR CA C -2.292 -7.742 9.079 1.00 . A A . 230 THR CA 1 1 24 23286 1 1 44 THR CB C -1.931 -9.163 9.578 1.00 . A A . 230 THR CB 1 1 24 23287 1 1 44 THR CG2 C -3.064 -9.847 10.352 1.00 . A A . 230 THR CG2 1 1 24 23288 1 1 44 THR H H -1.652 -7.128 7.159 1.00 . A A . 230 THR H 1 1 24 23289 1 1 44 THR HA H -3.233 -7.831 8.535 1.00 . A A . 230 THR HA 1 1 24 23290 1 1 44 THR HB H -1.060 -9.102 10.231 1.00 . A A . 230 THR HB 1 1 24 23291 1 1 44 THR HG1 H -0.778 -9.696 8.103 1.00 . A A . 230 THR HG1 1 1 24 23292 1 1 44 THR HG21 H -3.212 -9.356 11.312 1.00 . A A . 230 THR HG21 1 1 24 23293 1 1 44 THR HG22 H -3.989 -9.808 9.776 1.00 . A A . 230 THR HG22 1 1 24 23294 1 1 44 THR HG23 H -2.804 -10.889 10.542 1.00 . A A . 230 THR HG23 1 1 24 23295 1 1 44 THR N N -1.301 -7.284 8.094 1.00 . A A . 230 THR N 1 1 24 23296 1 1 44 THR O O -3.606 -6.844 10.876 1.00 . A A . 230 THR O 1 1 24 23297 1 1 44 THR OG1 O -1.603 -10.004 8.486 1.00 . A A . 230 THR OG1 1 1 24 23298 1 1 45 THR C C -1.180 -3.478 11.202 1.00 . A A . 231 THR C 1 1 24 23299 1 1 45 THR CA C -1.692 -4.861 11.624 1.00 . A A . 231 THR CA 1 1 24 23300 1 1 45 THR CB C -0.837 -5.395 12.795 1.00 . A A . 231 THR CB 1 1 24 23301 1 1 45 THR CG2 C -1.372 -6.706 13.382 1.00 . A A . 231 THR CG2 1 1 24 23302 1 1 45 THR H H -0.827 -5.757 9.920 1.00 . A A . 231 THR H 1 1 24 23303 1 1 45 THR HA H -2.720 -4.748 11.971 1.00 . A A . 231 THR HA 1 1 24 23304 1 1 45 THR HB H -0.850 -4.650 13.592 1.00 . A A . 231 THR HB 1 1 24 23305 1 1 45 THR HG1 H 0.862 -4.752 12.087 1.00 . A A . 231 THR HG1 1 1 24 23306 1 1 45 THR HG21 H -2.422 -6.588 13.653 1.00 . A A . 231 THR HG21 1 1 24 23307 1 1 45 THR HG22 H -1.274 -7.517 12.659 1.00 . A A . 231 THR HG22 1 1 24 23308 1 1 45 THR HG23 H -0.803 -6.961 14.277 1.00 . A A . 231 THR HG23 1 1 24 23309 1 1 45 THR N N -1.660 -5.790 10.492 1.00 . A A . 231 THR N 1 1 24 23310 1 1 45 THR O O -0.532 -3.332 10.166 1.00 . A A . 231 THR O 1 1 24 23311 1 1 45 THR OG1 O 0.507 -5.588 12.395 1.00 . A A . 231 THR OG1 1 1 24 23312 1 1 46 LYS C C 0.504 -1.019 11.921 1.00 . A A . 232 LYS C 1 1 24 23313 1 1 46 LYS CA C -1.037 -1.079 11.835 1.00 . A A . 232 LYS CA 1 1 24 23314 1 1 46 LYS CB C -1.737 -0.215 12.906 1.00 . A A . 232 LYS CB 1 1 24 23315 1 1 46 LYS CD C -0.479 2.025 12.638 1.00 . A A . 232 LYS CD 1 1 24 23316 1 1 46 LYS CE C -0.641 3.549 12.614 1.00 . A A . 232 LYS CE 1 1 24 23317 1 1 46 LYS CG C -1.827 1.292 12.608 1.00 . A A . 232 LYS CG 1 1 24 23318 1 1 46 LYS H H -2.003 -2.658 12.862 1.00 . A A . 232 LYS H 1 1 24 23319 1 1 46 LYS HA H -1.385 -0.756 10.856 1.00 . A A . 232 LYS HA 1 1 24 23320 1 1 46 LYS HB2 H -2.766 -0.566 13.001 1.00 . A A . 232 LYS HB2 1 1 24 23321 1 1 46 LYS HB3 H -1.257 -0.363 13.873 1.00 . A A . 232 LYS HB3 1 1 24 23322 1 1 46 LYS HD2 H 0.085 1.737 13.526 1.00 . A A . 232 LYS HD2 1 1 24 23323 1 1 46 LYS HD3 H 0.087 1.747 11.754 1.00 . A A . 232 LYS HD3 1 1 24 23324 1 1 46 LYS HE2 H 0.340 3.999 12.450 1.00 . A A . 232 LYS HE2 1 1 24 23325 1 1 46 LYS HE3 H -1.293 3.826 11.784 1.00 . A A . 232 LYS HE3 1 1 24 23326 1 1 46 LYS HG2 H -2.294 1.440 11.634 1.00 . A A . 232 LYS HG2 1 1 24 23327 1 1 46 LYS HG3 H -2.482 1.729 13.362 1.00 . A A . 232 LYS HG3 1 1 24 23328 1 1 46 LYS HZ1 H -2.107 3.656 14.039 1.00 . A A . 232 LYS HZ1 1 1 24 23329 1 1 46 LYS HZ2 H -0.583 3.824 14.642 1.00 . A A . 232 LYS HZ2 1 1 24 23330 1 1 46 LYS HZ3 H -1.287 5.071 13.826 1.00 . A A . 232 LYS HZ3 1 1 24 23331 1 1 46 LYS N N -1.469 -2.462 12.027 1.00 . A A . 232 LYS N 1 1 24 23332 1 1 46 LYS NZ N -1.198 4.066 13.878 1.00 . A A . 232 LYS NZ 1 1 24 23333 1 1 46 LYS O O 1.051 -1.401 12.957 1.00 . A A . 232 LYS O 1 1 24 23334 1 1 47 PRO C C 3.301 0.503 11.743 1.00 . A A . 233 PRO C 1 1 24 23335 1 1 47 PRO CA C 2.683 -0.570 10.833 1.00 . A A . 233 PRO CA 1 1 24 23336 1 1 47 PRO CB C 3.054 -0.324 9.366 1.00 . A A . 233 PRO CB 1 1 24 23337 1 1 47 PRO CD C 0.689 -0.112 9.589 1.00 . A A . 233 PRO CD 1 1 24 23338 1 1 47 PRO CG C 1.874 0.481 8.830 1.00 . A A . 233 PRO CG 1 1 24 23339 1 1 47 PRO HA H 3.062 -1.549 11.133 1.00 . A A . 233 PRO HA 1 1 24 23340 1 1 47 PRO HB2 H 3.994 0.218 9.256 1.00 . A A . 233 PRO HB2 1 1 24 23341 1 1 47 PRO HB3 H 3.109 -1.275 8.840 1.00 . A A . 233 PRO HB3 1 1 24 23342 1 1 47 PRO HD2 H -0.083 0.646 9.724 1.00 . A A . 233 PRO HD2 1 1 24 23343 1 1 47 PRO HD3 H 0.286 -0.962 9.038 1.00 . A A . 233 PRO HD3 1 1 24 23344 1 1 47 PRO HG2 H 1.994 1.532 9.095 1.00 . A A . 233 PRO HG2 1 1 24 23345 1 1 47 PRO HG3 H 1.766 0.364 7.753 1.00 . A A . 233 PRO HG3 1 1 24 23346 1 1 47 PRO N N 1.220 -0.574 10.865 1.00 . A A . 233 PRO N 1 1 24 23347 1 1 47 PRO O O 2.626 1.431 12.191 1.00 . A A . 233 PRO O 1 1 24 23348 1 1 48 ARG C C 5.544 2.680 11.810 1.00 . A A . 234 ARG C 1 1 24 23349 1 1 48 ARG CA C 5.428 1.398 12.654 1.00 . A A . 234 ARG CA 1 1 24 23350 1 1 48 ARG CB C 6.817 0.821 12.982 1.00 . A A . 234 ARG CB 1 1 24 23351 1 1 48 ARG CD C 8.125 -0.861 14.389 1.00 . A A . 234 ARG CD 1 1 24 23352 1 1 48 ARG CG C 6.740 -0.398 13.919 1.00 . A A . 234 ARG CG 1 1 24 23353 1 1 48 ARG CZ C 9.923 -0.046 15.929 1.00 . A A . 234 ARG CZ 1 1 24 23354 1 1 48 ARG H H 5.109 -0.399 11.572 1.00 . A A . 234 ARG H 1 1 24 23355 1 1 48 ARG HA H 4.936 1.660 13.593 1.00 . A A . 234 ARG HA 1 1 24 23356 1 1 48 ARG HB2 H 7.320 0.535 12.057 1.00 . A A . 234 ARG HB2 1 1 24 23357 1 1 48 ARG HB3 H 7.411 1.597 13.466 1.00 . A A . 234 ARG HB3 1 1 24 23358 1 1 48 ARG HD2 H 8.016 -1.822 14.892 1.00 . A A . 234 ARG HD2 1 1 24 23359 1 1 48 ARG HD3 H 8.776 -0.990 13.524 1.00 . A A . 234 ARG HD3 1 1 24 23360 1 1 48 ARG HE H 8.192 0.921 15.544 1.00 . A A . 234 ARG HE 1 1 24 23361 1 1 48 ARG HG2 H 6.132 -0.154 14.791 1.00 . A A . 234 ARG HG2 1 1 24 23362 1 1 48 ARG HG3 H 6.267 -1.226 13.391 1.00 . A A . 234 ARG HG3 1 1 24 23363 1 1 48 ARG HH11 H 10.394 -1.825 15.064 1.00 . A A . 234 ARG HH11 1 1 24 23364 1 1 48 ARG HH12 H 11.592 -1.191 16.168 1.00 . A A . 234 ARG HH12 1 1 24 23365 1 1 48 ARG HH21 H 9.770 1.700 16.963 1.00 . A A . 234 ARG HH21 1 1 24 23366 1 1 48 ARG HH22 H 11.238 0.794 17.235 1.00 . A A . 234 ARG HH22 1 1 24 23367 1 1 48 ARG N N 4.618 0.386 11.973 1.00 . A A . 234 ARG N 1 1 24 23368 1 1 48 ARG NE N 8.733 0.096 15.330 1.00 . A A . 234 ARG NE 1 1 24 23369 1 1 48 ARG NH1 N 10.701 -1.108 15.702 1.00 . A A . 234 ARG NH1 1 1 24 23370 1 1 48 ARG NH2 N 10.345 0.893 16.777 1.00 . A A . 234 ARG NH2 1 1 24 23371 1 1 48 ARG O O 5.143 2.706 10.644 1.00 . A A . 234 ARG O 1 1 24 23372 1 1 49 GLY C C 6.977 4.968 10.439 1.00 . A A . 235 GLY C 1 1 24 23373 1 1 49 GLY CA C 6.307 5.054 11.811 1.00 . A A . 235 GLY CA 1 1 24 23374 1 1 49 GLY H H 6.416 3.631 13.370 1.00 . A A . 235 GLY H 1 1 24 23375 1 1 49 GLY HA2 H 5.340 5.551 11.719 1.00 . A A . 235 GLY HA2 1 1 24 23376 1 1 49 GLY HA3 H 6.935 5.656 12.470 1.00 . A A . 235 GLY HA3 1 1 24 23377 1 1 49 GLY N N 6.105 3.739 12.416 1.00 . A A . 235 GLY N 1 1 24 23378 1 1 49 GLY O O 8.135 4.564 10.346 1.00 . A A . 235 GLY O 1 1 24 23379 1 1 50 LYS C C 6.667 3.756 7.527 1.00 . A A . 236 LYS C 1 1 24 23380 1 1 50 LYS CA C 6.487 5.211 7.977 1.00 . A A . 236 LYS CA 1 1 24 23381 1 1 50 LYS CB C 7.621 6.126 7.487 1.00 . A A . 236 LYS CB 1 1 24 23382 1 1 50 LYS CD C 8.186 8.511 6.817 1.00 . A A . 236 LYS CD 1 1 24 23383 1 1 50 LYS CE C 7.629 9.934 6.694 1.00 . A A . 236 LYS CE 1 1 24 23384 1 1 50 LYS CG C 7.249 7.610 7.632 1.00 . A A . 236 LYS CG 1 1 24 23385 1 1 50 LYS H H 5.295 5.700 9.615 1.00 . A A . 236 LYS H 1 1 24 23386 1 1 50 LYS HA H 5.582 5.569 7.486 1.00 . A A . 236 LYS HA 1 1 24 23387 1 1 50 LYS HB2 H 8.546 5.917 8.026 1.00 . A A . 236 LYS HB2 1 1 24 23388 1 1 50 LYS HB3 H 7.784 5.912 6.430 1.00 . A A . 236 LYS HB3 1 1 24 23389 1 1 50 LYS HD2 H 9.154 8.548 7.318 1.00 . A A . 236 LYS HD2 1 1 24 23390 1 1 50 LYS HD3 H 8.328 8.100 5.818 1.00 . A A . 236 LYS HD3 1 1 24 23391 1 1 50 LYS HE2 H 7.339 10.291 7.683 1.00 . A A . 236 LYS HE2 1 1 24 23392 1 1 50 LYS HE3 H 8.413 10.585 6.304 1.00 . A A . 236 LYS HE3 1 1 24 23393 1 1 50 LYS HG2 H 6.228 7.749 7.284 1.00 . A A . 236 LYS HG2 1 1 24 23394 1 1 50 LYS HG3 H 7.291 7.900 8.683 1.00 . A A . 236 LYS HG3 1 1 24 23395 1 1 50 LYS HZ1 H 6.744 9.718 4.852 1.00 . A A . 236 LYS HZ1 1 1 24 23396 1 1 50 LYS HZ2 H 5.739 9.367 6.100 1.00 . A A . 236 LYS HZ2 1 1 24 23397 1 1 50 LYS HZ3 H 6.100 10.938 5.753 1.00 . A A . 236 LYS HZ3 1 1 24 23398 1 1 50 LYS N N 6.221 5.365 9.404 1.00 . A A . 236 LYS N 1 1 24 23399 1 1 50 LYS NZ N 6.465 9.997 5.783 1.00 . A A . 236 LYS NZ 1 1 24 23400 1 1 50 LYS O O 7.543 3.029 7.992 1.00 . A A . 236 LYS O 1 1 24 23401 1 1 51 TRP C C 6.169 2.317 4.369 1.00 . A A . 237 TRP C 1 1 24 23402 1 1 51 TRP CA C 5.851 2.098 5.852 1.00 . A A . 237 TRP CA 1 1 24 23403 1 1 51 TRP CB C 4.491 1.427 6.043 1.00 . A A . 237 TRP CB 1 1 24 23404 1 1 51 TRP CD1 C 4.602 -1.096 5.734 1.00 . A A . 237 TRP CD1 1 1 24 23405 1 1 51 TRP CD2 C 3.811 -0.037 3.926 1.00 . A A . 237 TRP CD2 1 1 24 23406 1 1 51 TRP CE2 C 3.860 -1.424 3.601 1.00 . A A . 237 TRP CE2 1 1 24 23407 1 1 51 TRP CE3 C 3.389 0.846 2.910 1.00 . A A . 237 TRP CE3 1 1 24 23408 1 1 51 TRP CG C 4.295 0.144 5.293 1.00 . A A . 237 TRP CG 1 1 24 23409 1 1 51 TRP CH2 C 3.043 -1.005 1.360 1.00 . A A . 237 TRP CH2 1 1 24 23410 1 1 51 TRP CZ2 C 3.488 -1.907 2.336 1.00 . A A . 237 TRP CZ2 1 1 24 23411 1 1 51 TRP CZ3 C 3.012 0.369 1.640 1.00 . A A . 237 TRP CZ3 1 1 24 23412 1 1 51 TRP H H 5.148 4.050 6.237 1.00 . A A . 237 TRP H 1 1 24 23413 1 1 51 TRP HA H 6.598 1.442 6.285 1.00 . A A . 237 TRP HA 1 1 24 23414 1 1 51 TRP HB2 H 4.335 1.256 7.106 1.00 . A A . 237 TRP HB2 1 1 24 23415 1 1 51 TRP HB3 H 3.734 2.130 5.710 1.00 . A A . 237 TRP HB3 1 1 24 23416 1 1 51 TRP HD1 H 5.010 -1.324 6.709 1.00 . A A . 237 TRP HD1 1 1 24 23417 1 1 51 TRP HE1 H 4.511 -3.012 4.866 1.00 . A A . 237 TRP HE1 1 1 24 23418 1 1 51 TRP HE3 H 3.384 1.906 3.115 1.00 . A A . 237 TRP HE3 1 1 24 23419 1 1 51 TRP HH2 H 2.765 -1.367 0.382 1.00 . A A . 237 TRP HH2 1 1 24 23420 1 1 51 TRP HZ2 H 3.558 -2.955 2.100 1.00 . A A . 237 TRP HZ2 1 1 24 23421 1 1 51 TRP HZ3 H 2.720 1.060 0.866 1.00 . A A . 237 TRP HZ3 1 1 24 23422 1 1 51 TRP N N 5.842 3.380 6.546 1.00 . A A . 237 TRP N 1 1 24 23423 1 1 51 TRP NE1 N 4.341 -2.024 4.747 1.00 . A A . 237 TRP NE1 1 1 24 23424 1 1 51 TRP O O 5.888 3.381 3.818 1.00 . A A . 237 TRP O 1 1 24 23425 1 1 52 PHE C C 6.809 0.048 1.607 1.00 . A A . 238 PHE C 1 1 24 23426 1 1 52 PHE CA C 7.154 1.358 2.319 1.00 . A A . 238 PHE CA 1 1 24 23427 1 1 52 PHE CB C 8.660 1.667 2.240 1.00 . A A . 238 PHE CB 1 1 24 23428 1 1 52 PHE CD1 C 9.365 3.048 4.254 1.00 . A A . 238 PHE CD1 1 1 24 23429 1 1 52 PHE CD2 C 9.099 4.170 2.111 1.00 . A A . 238 PHE CD2 1 1 24 23430 1 1 52 PHE CE1 C 9.675 4.278 4.860 1.00 . A A . 238 PHE CE1 1 1 24 23431 1 1 52 PHE CE2 C 9.404 5.401 2.717 1.00 . A A . 238 PHE CE2 1 1 24 23432 1 1 52 PHE CG C 9.062 2.989 2.878 1.00 . A A . 238 PHE CG 1 1 24 23433 1 1 52 PHE CZ C 9.690 5.456 4.092 1.00 . A A . 238 PHE CZ 1 1 24 23434 1 1 52 PHE H H 6.911 0.430 4.209 1.00 . A A . 238 PHE H 1 1 24 23435 1 1 52 PHE HA H 6.612 2.166 1.834 1.00 . A A . 238 PHE HA 1 1 24 23436 1 1 52 PHE HB2 H 9.211 0.863 2.729 1.00 . A A . 238 PHE HB2 1 1 24 23437 1 1 52 PHE HB3 H 8.958 1.677 1.191 1.00 . A A . 238 PHE HB3 1 1 24 23438 1 1 52 PHE HD1 H 9.343 2.150 4.854 1.00 . A A . 238 PHE HD1 1 1 24 23439 1 1 52 PHE HD2 H 8.890 4.140 1.054 1.00 . A A . 238 PHE HD2 1 1 24 23440 1 1 52 PHE HE1 H 9.894 4.318 5.917 1.00 . A A . 238 PHE HE1 1 1 24 23441 1 1 52 PHE HE2 H 9.419 6.305 2.126 1.00 . A A . 238 PHE HE2 1 1 24 23442 1 1 52 PHE HZ H 9.924 6.401 4.559 1.00 . A A . 238 PHE HZ 1 1 24 23443 1 1 52 PHE N N 6.736 1.293 3.715 1.00 . A A . 238 PHE N 1 1 24 23444 1 1 52 PHE O O 7.028 -1.035 2.153 1.00 . A A . 238 PHE O 1 1 24 23445 1 1 53 CYS C C 7.104 -1.804 -0.899 1.00 . A A . 239 CYS C 1 1 24 23446 1 1 53 CYS CA C 5.882 -0.981 -0.444 1.00 . A A . 239 CYS CA 1 1 24 23447 1 1 53 CYS CB C 5.009 -0.445 -1.588 1.00 . A A . 239 CYS CB 1 1 24 23448 1 1 53 CYS H H 6.110 1.069 -0.020 1.00 . A A . 239 CYS H 1 1 24 23449 1 1 53 CYS HA H 5.255 -1.634 0.153 1.00 . A A . 239 CYS HA 1 1 24 23450 1 1 53 CYS HB2 H 4.408 -1.242 -2.003 1.00 . A A . 239 CYS HB2 1 1 24 23451 1 1 53 CYS HB3 H 4.307 0.278 -1.176 1.00 . A A . 239 CYS HB3 1 1 24 23452 1 1 53 CYS HG H 6.564 -0.804 -3.334 1.00 . A A . 239 CYS HG 1 1 24 23453 1 1 53 CYS N N 6.270 0.156 0.382 1.00 . A A . 239 CYS N 1 1 24 23454 1 1 53 CYS O O 8.226 -1.299 -0.823 1.00 . A A . 239 CYS O 1 1 24 23455 1 1 53 CYS SG S 5.965 0.319 -2.922 1.00 . A A . 239 CYS SG 1 1 24 23456 1 1 54 PRO C C 8.703 -3.521 -3.119 1.00 . A A . 240 PRO C 1 1 24 23457 1 1 54 PRO CA C 8.015 -3.938 -1.798 1.00 . A A . 240 PRO CA 1 1 24 23458 1 1 54 PRO CB C 7.390 -5.340 -1.847 1.00 . A A . 240 PRO CB 1 1 24 23459 1 1 54 PRO CD C 5.651 -3.765 -1.460 1.00 . A A . 240 PRO CD 1 1 24 23460 1 1 54 PRO CG C 5.935 -5.066 -2.204 1.00 . A A . 240 PRO CG 1 1 24 23461 1 1 54 PRO HA H 8.779 -3.932 -1.020 1.00 . A A . 240 PRO HA 1 1 24 23462 1 1 54 PRO HB2 H 7.864 -6.004 -2.570 1.00 . A A . 240 PRO HB2 1 1 24 23463 1 1 54 PRO HB3 H 7.437 -5.788 -0.852 1.00 . A A . 240 PRO HB3 1 1 24 23464 1 1 54 PRO HD2 H 4.895 -3.206 -2.005 1.00 . A A . 240 PRO HD2 1 1 24 23465 1 1 54 PRO HD3 H 5.302 -3.987 -0.450 1.00 . A A . 240 PRO HD3 1 1 24 23466 1 1 54 PRO HG2 H 5.844 -4.902 -3.279 1.00 . A A . 240 PRO HG2 1 1 24 23467 1 1 54 PRO HG3 H 5.276 -5.872 -1.878 1.00 . A A . 240 PRO HG3 1 1 24 23468 1 1 54 PRO N N 6.921 -3.050 -1.387 1.00 . A A . 240 PRO N 1 1 24 23469 1 1 54 PRO O O 9.335 -4.354 -3.766 1.00 . A A . 240 PRO O 1 1 24 23470 1 1 55 ARG C C 9.943 -0.274 -4.259 1.00 . A A . 241 ARG C 1 1 24 23471 1 1 55 ARG CA C 9.324 -1.633 -4.632 1.00 . A A . 241 ARG CA 1 1 24 23472 1 1 55 ARG CB C 8.407 -1.497 -5.865 1.00 . A A . 241 ARG CB 1 1 24 23473 1 1 55 ARG CD C 7.083 -2.715 -7.682 1.00 . A A . 241 ARG CD 1 1 24 23474 1 1 55 ARG CG C 7.702 -2.801 -6.280 1.00 . A A . 241 ARG CG 1 1 24 23475 1 1 55 ARG CZ C 5.484 -1.269 -8.946 1.00 . A A . 241 ARG CZ 1 1 24 23476 1 1 55 ARG H H 8.111 -1.596 -2.903 1.00 . A A . 241 ARG H 1 1 24 23477 1 1 55 ARG HA H 10.157 -2.288 -4.873 1.00 . A A . 241 ARG HA 1 1 24 23478 1 1 55 ARG HB2 H 7.653 -0.736 -5.660 1.00 . A A . 241 ARG HB2 1 1 24 23479 1 1 55 ARG HB3 H 9.016 -1.156 -6.703 1.00 . A A . 241 ARG HB3 1 1 24 23480 1 1 55 ARG HD2 H 7.885 -2.593 -8.411 1.00 . A A . 241 ARG HD2 1 1 24 23481 1 1 55 ARG HD3 H 6.563 -3.651 -7.892 1.00 . A A . 241 ARG HD3 1 1 24 23482 1 1 55 ARG HE H 6.013 -1.005 -7.012 1.00 . A A . 241 ARG HE 1 1 24 23483 1 1 55 ARG HG2 H 8.427 -3.615 -6.284 1.00 . A A . 241 ARG HG2 1 1 24 23484 1 1 55 ARG HG3 H 6.917 -3.037 -5.559 1.00 . A A . 241 ARG HG3 1 1 24 23485 1 1 55 ARG HH11 H 6.172 -2.826 -10.060 1.00 . A A . 241 ARG HH11 1 1 24 23486 1 1 55 ARG HH12 H 5.092 -1.732 -10.891 1.00 . A A . 241 ARG HH12 1 1 24 23487 1 1 55 ARG HH21 H 4.624 0.393 -8.143 1.00 . A A . 241 ARG HH21 1 1 24 23488 1 1 55 ARG HH22 H 4.223 0.071 -9.812 1.00 . A A . 241 ARG HH22 1 1 24 23489 1 1 55 ARG N N 8.606 -2.237 -3.507 1.00 . A A . 241 ARG N 1 1 24 23490 1 1 55 ARG NE N 6.137 -1.596 -7.820 1.00 . A A . 241 ARG NE 1 1 24 23491 1 1 55 ARG NH1 N 5.591 -2.002 -10.057 1.00 . A A . 241 ARG NH1 1 1 24 23492 1 1 55 ARG NH2 N 4.712 -0.183 -8.966 1.00 . A A . 241 ARG NH2 1 1 24 23493 1 1 55 ARG O O 10.496 0.410 -5.117 1.00 . A A . 241 ARG O 1 1 24 23494 1 1 56 CYS C C 11.170 1.076 -1.165 1.00 . A A . 242 CYS C 1 1 24 23495 1 1 56 CYS CA C 10.273 1.344 -2.385 1.00 . A A . 242 CYS CA 1 1 24 23496 1 1 56 CYS CB C 8.976 2.017 -1.946 1.00 . A A . 242 CYS CB 1 1 24 23497 1 1 56 CYS H H 9.336 -0.459 -2.330 1.00 . A A . 242 CYS H 1 1 24 23498 1 1 56 CYS HA H 10.797 1.966 -3.101 1.00 . A A . 242 CYS HA 1 1 24 23499 1 1 56 CYS HB2 H 8.277 1.262 -1.599 1.00 . A A . 242 CYS HB2 1 1 24 23500 1 1 56 CYS HB3 H 9.190 2.636 -1.098 1.00 . A A . 242 CYS HB3 1 1 24 23501 1 1 56 CYS HG H 9.189 3.892 -3.398 1.00 . A A . 242 CYS HG 1 1 24 23502 1 1 56 CYS N N 9.861 0.099 -2.976 1.00 . A A . 242 CYS N 1 1 24 23503 1 1 56 CYS O O 12.049 1.883 -0.867 1.00 . A A . 242 CYS O 1 1 24 23504 1 1 56 CYS SG S 8.216 2.980 -3.286 1.00 . A A . 242 CYS SG 1 1 24 23505 1 1 57 SER C C 13.098 -1.213 0.053 1.00 . A A . 243 SER C 1 1 24 23506 1 1 57 SER CA C 11.822 -0.554 0.592 1.00 . A A . 243 SER CA 1 1 24 23507 1 1 57 SER CB C 11.029 -1.550 1.453 1.00 . A A . 243 SER CB 1 1 24 23508 1 1 57 SER H H 10.240 -0.694 -0.804 1.00 . A A . 243 SER H 1 1 24 23509 1 1 57 SER HA H 12.107 0.289 1.223 1.00 . A A . 243 SER HA 1 1 24 23510 1 1 57 SER HB2 H 11.649 -1.872 2.290 1.00 . A A . 243 SER HB2 1 1 24 23511 1 1 57 SER HB3 H 10.142 -1.055 1.848 1.00 . A A . 243 SER HB3 1 1 24 23512 1 1 57 SER HG H 10.044 -3.214 1.272 1.00 . A A . 243 SER HG 1 1 24 23513 1 1 57 SER N N 10.971 -0.069 -0.490 1.00 . A A . 243 SER N 1 1 24 23514 1 1 57 SER O O 14.134 -1.165 0.714 1.00 . A A . 243 SER O 1 1 24 23515 1 1 57 SER OG O 10.624 -2.688 0.715 1.00 . A A . 243 SER OG 1 1 24 23516 1 1 58 GLN C C 15.136 -1.451 -2.363 1.00 . A A . 244 GLN C 1 1 24 23517 1 1 58 GLN CA C 14.126 -2.471 -1.826 1.00 . A A . 244 GLN CA 1 1 24 23518 1 1 58 GLN CB C 13.581 -3.342 -2.973 1.00 . A A . 244 GLN CB 1 1 24 23519 1 1 58 GLN CD C 13.036 -5.306 -1.434 1.00 . A A . 244 GLN CD 1 1 24 23520 1 1 58 GLN CG C 12.525 -4.371 -2.532 1.00 . A A . 244 GLN CG 1 1 24 23521 1 1 58 GLN H H 12.131 -1.824 -1.620 1.00 . A A . 244 GLN H 1 1 24 23522 1 1 58 GLN HA H 14.630 -3.113 -1.106 1.00 . A A . 244 GLN HA 1 1 24 23523 1 1 58 GLN HB2 H 13.133 -2.698 -3.732 1.00 . A A . 244 GLN HB2 1 1 24 23524 1 1 58 GLN HB3 H 14.416 -3.874 -3.433 1.00 . A A . 244 GLN HB3 1 1 24 23525 1 1 58 GLN HE21 H 11.892 -4.389 -0.019 1.00 . A A . 244 GLN HE21 1 1 24 23526 1 1 58 GLN HE22 H 12.877 -5.729 0.540 1.00 . A A . 244 GLN HE22 1 1 24 23527 1 1 58 GLN HG2 H 11.631 -3.851 -2.186 1.00 . A A . 244 GLN HG2 1 1 24 23528 1 1 58 GLN HG3 H 12.239 -4.973 -3.395 1.00 . A A . 244 GLN HG3 1 1 24 23529 1 1 58 GLN N N 13.021 -1.806 -1.150 1.00 . A A . 244 GLN N 1 1 24 23530 1 1 58 GLN NE2 N 12.555 -5.129 -0.204 1.00 . A A . 244 GLN NE2 1 1 24 23531 1 1 58 GLN O O 16.341 -1.681 -2.269 1.00 . A A . 244 GLN O 1 1 24 23532 1 1 58 GLN OE1 O 13.863 -6.176 -1.687 1.00 . A A . 244 GLN OE1 1 1 24 23533 1 1 59 GLU C C 16.280 1.409 -2.199 1.00 . A A . 245 GLU C 1 1 24 23534 1 1 59 GLU CA C 15.408 0.830 -3.324 1.00 . A A . 245 GLU CA 1 1 24 23535 1 1 59 GLU CB C 14.373 1.832 -3.856 1.00 . A A . 245 GLU CB 1 1 24 23536 1 1 59 GLU CD C 15.673 4.025 -3.940 1.00 . A A . 245 GLU CD 1 1 24 23537 1 1 59 GLU CG C 14.978 2.920 -4.736 1.00 . A A . 245 GLU CG 1 1 24 23538 1 1 59 GLU H H 13.656 -0.209 -3.026 1.00 . A A . 245 GLU H 1 1 24 23539 1 1 59 GLU HA H 16.038 0.498 -4.144 1.00 . A A . 245 GLU HA 1 1 24 23540 1 1 59 GLU HB2 H 13.658 1.287 -4.478 1.00 . A A . 245 GLU HB2 1 1 24 23541 1 1 59 GLU HB3 H 13.816 2.276 -3.031 1.00 . A A . 245 GLU HB3 1 1 24 23542 1 1 59 GLU HG2 H 15.669 2.443 -5.430 1.00 . A A . 245 GLU HG2 1 1 24 23543 1 1 59 GLU HG3 H 14.164 3.360 -5.311 1.00 . A A . 245 GLU HG3 1 1 24 23544 1 1 59 GLU N N 14.643 -0.313 -2.878 1.00 . A A . 245 GLU N 1 1 24 23545 1 1 59 GLU O O 17.450 1.711 -2.433 1.00 . A A . 245 GLU O 1 1 24 23546 1 1 59 GLU OE1 O 14.969 4.669 -3.131 1.00 . A A . 245 GLU OE1 1 1 24 23547 1 1 59 GLU OE2 O 16.894 4.209 -4.138 1.00 . A A . 245 GLU OE2 1 1 24 23548 1 1 60 ARG C C 17.152 3.207 0.212 1.00 . A A . 246 ARG C 1 1 24 23549 1 1 60 ARG CA C 16.415 1.848 0.269 1.00 . A A . 246 ARG CA 1 1 24 23550 1 1 60 ARG CB C 17.305 0.661 0.696 1.00 . A A . 246 ARG CB 1 1 24 23551 1 1 60 ARG CD C 18.415 -0.626 2.555 1.00 . A A . 246 ARG CD 1 1 24 23552 1 1 60 ARG CG C 17.558 0.595 2.211 1.00 . A A . 246 ARG CG 1 1 24 23553 1 1 60 ARG CZ C 19.430 -1.631 4.609 1.00 . A A . 246 ARG CZ 1 1 24 23554 1 1 60 ARG H H 14.763 1.197 -0.882 1.00 . A A . 246 ARG H 1 1 24 23555 1 1 60 ARG HA H 15.629 1.956 1.018 1.00 . A A . 246 ARG HA 1 1 24 23556 1 1 60 ARG HB2 H 16.815 -0.271 0.407 1.00 . A A . 246 ARG HB2 1 1 24 23557 1 1 60 ARG HB3 H 18.258 0.716 0.166 1.00 . A A . 246 ARG HB3 1 1 24 23558 1 1 60 ARG HD2 H 17.882 -1.531 2.264 1.00 . A A . 246 ARG HD2 1 1 24 23559 1 1 60 ARG HD3 H 19.353 -0.571 1.999 1.00 . A A . 246 ARG HD3 1 1 24 23560 1 1 60 ARG HE H 18.353 0.078 4.558 1.00 . A A . 246 ARG HE 1 1 24 23561 1 1 60 ARG HG2 H 18.075 1.492 2.549 1.00 . A A . 246 ARG HG2 1 1 24 23562 1 1 60 ARG HG3 H 16.602 0.521 2.733 1.00 . A A . 246 ARG HG3 1 1 24 23563 1 1 60 ARG HH11 H 19.777 -2.747 2.945 1.00 . A A . 246 ARG HH11 1 1 24 23564 1 1 60 ARG HH12 H 20.472 -3.373 4.423 1.00 . A A . 246 ARG HH12 1 1 24 23565 1 1 60 ARG HH21 H 19.265 -0.770 6.446 1.00 . A A . 246 ARG HH21 1 1 24 23566 1 1 60 ARG HH22 H 20.178 -2.258 6.396 1.00 . A A . 246 ARG HH22 1 1 24 23567 1 1 60 ARG N N 15.728 1.481 -0.974 1.00 . A A . 246 ARG N 1 1 24 23568 1 1 60 ARG NE N 18.715 -0.677 3.995 1.00 . A A . 246 ARG NE 1 1 24 23569 1 1 60 ARG NH1 N 19.939 -2.667 3.938 1.00 . A A . 246 ARG NH1 1 1 24 23570 1 1 60 ARG NH2 N 19.641 -1.547 5.923 1.00 . A A . 246 ARG NH2 1 1 24 23571 1 1 60 ARG O O 18.095 3.426 0.972 1.00 . A A . 246 ARG O 1 1 24 23572 1 1 61 LYS C C 18.905 5.206 -1.222 1.00 . A A . 247 LYS C 1 1 24 23573 1 1 61 LYS CA C 17.390 5.381 -1.015 1.00 . A A . 247 LYS CA 1 1 24 23574 1 1 61 LYS CB C 16.979 6.467 -0.003 1.00 . A A . 247 LYS CB 1 1 24 23575 1 1 61 LYS CD C 16.750 8.959 0.410 1.00 . A A . 247 LYS CD 1 1 24 23576 1 1 61 LYS CE C 16.805 10.358 -0.217 1.00 . A A . 247 LYS CE 1 1 24 23577 1 1 61 LYS CG C 17.180 7.874 -0.587 1.00 . A A . 247 LYS CG 1 1 24 23578 1 1 61 LYS H H 15.943 3.865 -1.273 1.00 . A A . 247 LYS H 1 1 24 23579 1 1 61 LYS HA H 16.988 5.687 -1.980 1.00 . A A . 247 LYS HA 1 1 24 23580 1 1 61 LYS HB2 H 15.920 6.347 0.232 1.00 . A A . 247 LYS HB2 1 1 24 23581 1 1 61 LYS HB3 H 17.551 6.354 0.919 1.00 . A A . 247 LYS HB3 1 1 24 23582 1 1 61 LYS HD2 H 15.723 8.768 0.723 1.00 . A A . 247 LYS HD2 1 1 24 23583 1 1 61 LYS HD3 H 17.394 8.926 1.291 1.00 . A A . 247 LYS HD3 1 1 24 23584 1 1 61 LYS HE2 H 16.182 10.369 -1.112 1.00 . A A . 247 LYS HE2 1 1 24 23585 1 1 61 LYS HE3 H 16.398 11.077 0.497 1.00 . A A . 247 LYS HE3 1 1 24 23586 1 1 61 LYS HG2 H 18.230 8.017 -0.845 1.00 . A A . 247 LYS HG2 1 1 24 23587 1 1 61 LYS HG3 H 16.583 7.970 -1.494 1.00 . A A . 247 LYS HG3 1 1 24 23588 1 1 61 LYS HZ1 H 18.756 10.767 0.259 1.00 . A A . 247 LYS HZ1 1 1 24 23589 1 1 61 LYS HZ2 H 18.562 10.102 -1.236 1.00 . A A . 247 LYS HZ2 1 1 24 23590 1 1 61 LYS HZ3 H 18.171 11.682 -0.982 1.00 . A A . 247 LYS HZ3 1 1 24 23591 1 1 61 LYS N N 16.732 4.112 -0.690 1.00 . A A . 247 LYS N 1 1 24 23592 1 1 61 LYS NZ N 18.180 10.760 -0.571 1.00 . A A . 247 LYS NZ 1 1 24 23593 1 1 61 LYS O O 19.716 5.841 -0.547 1.00 . A A . 247 LYS O 1 1 24 23594 1 1 62 LYS C C 21.036 3.849 -3.830 1.00 . A A . 248 LYS C 1 1 24 23595 1 1 62 LYS CA C 20.634 3.804 -2.342 1.00 . A A . 248 LYS CA 1 1 24 23596 1 1 62 LYS CB C 20.757 2.406 -1.701 1.00 . A A . 248 LYS CB 1 1 24 23597 1 1 62 LYS CD C 22.319 0.607 -0.840 1.00 . A A . 248 LYS CD 1 1 24 23598 1 1 62 LYS CE C 23.785 0.279 -0.541 1.00 . A A . 248 LYS CE 1 1 24 23599 1 1 62 LYS CG C 22.208 2.054 -1.334 1.00 . A A . 248 LYS CG 1 1 24 23600 1 1 62 LYS H H 18.535 3.829 -2.661 1.00 . A A . 248 LYS H 1 1 24 23601 1 1 62 LYS HA H 21.311 4.481 -1.823 1.00 . A A . 248 LYS HA 1 1 24 23602 1 1 62 LYS HB2 H 20.168 2.376 -0.782 1.00 . A A . 248 LYS HB2 1 1 24 23603 1 1 62 LYS HB3 H 20.352 1.659 -2.386 1.00 . A A . 248 LYS HB3 1 1 24 23604 1 1 62 LYS HD2 H 21.721 0.479 0.064 1.00 . A A . 248 LYS HD2 1 1 24 23605 1 1 62 LYS HD3 H 21.950 -0.067 -1.615 1.00 . A A . 248 LYS HD3 1 1 24 23606 1 1 62 LYS HE2 H 24.378 0.472 -1.436 1.00 . A A . 248 LYS HE2 1 1 24 23607 1 1 62 LYS HE3 H 24.139 0.928 0.260 1.00 . A A . 248 LYS HE3 1 1 24 23608 1 1 62 LYS HG2 H 22.857 2.173 -2.200 1.00 . A A . 248 LYS HG2 1 1 24 23609 1 1 62 LYS HG3 H 22.553 2.730 -0.550 1.00 . A A . 248 LYS HG3 1 1 24 23610 1 1 62 LYS HZ1 H 23.415 -1.318 0.689 1.00 . A A . 248 LYS HZ1 1 1 24 23611 1 1 62 LYS HZ2 H 23.637 -1.733 -0.891 1.00 . A A . 248 LYS HZ2 1 1 24 23612 1 1 62 LYS HZ3 H 24.931 -1.316 0.040 1.00 . A A . 248 LYS HZ3 1 1 24 23613 1 1 62 LYS N N 19.268 4.292 -2.137 1.00 . A A . 248 LYS N 1 1 24 23614 1 1 62 LYS NZ N 23.954 -1.131 -0.145 1.00 . A A . 248 LYS NZ 1 1 24 23615 1 1 62 LYS O O 21.775 2.987 -4.304 1.00 . A A . 248 LYS O 1 1 24 23616 1 1 63 LYS C C 20.630 3.997 -6.881 1.00 . A A . 249 LYS C 1 1 24 23617 1 1 63 LYS CA C 20.840 5.201 -5.945 1.00 . A A . 249 LYS CA 1 1 24 23618 1 1 63 LYS CB C 22.233 5.856 -6.040 1.00 . A A . 249 LYS CB 1 1 24 23619 1 1 63 LYS CD C 23.925 7.066 -7.469 1.00 . A A . 249 LYS CD 1 1 24 23620 1 1 63 LYS CE C 24.200 7.660 -8.853 1.00 . A A . 249 LYS CE 1 1 24 23621 1 1 63 LYS CG C 22.510 6.479 -7.417 1.00 . A A . 249 LYS CG 1 1 24 23622 1 1 63 LYS H H 19.949 5.523 -4.053 1.00 . A A . 249 LYS H 1 1 24 23623 1 1 63 LYS HA H 20.111 5.954 -6.245 1.00 . A A . 249 LYS HA 1 1 24 23624 1 1 63 LYS HB2 H 22.303 6.644 -5.289 1.00 . A A . 249 LYS HB2 1 1 24 23625 1 1 63 LYS HB3 H 22.999 5.110 -5.820 1.00 . A A . 249 LYS HB3 1 1 24 23626 1 1 63 LYS HD2 H 24.025 7.846 -6.713 1.00 . A A . 249 LYS HD2 1 1 24 23627 1 1 63 LYS HD3 H 24.651 6.276 -7.267 1.00 . A A . 249 LYS HD3 1 1 24 23628 1 1 63 LYS HE2 H 24.067 6.881 -9.605 1.00 . A A . 249 LYS HE2 1 1 24 23629 1 1 63 LYS HE3 H 23.483 8.459 -9.046 1.00 . A A . 249 LYS HE3 1 1 24 23630 1 1 63 LYS HG2 H 22.416 5.720 -8.195 1.00 . A A . 249 LYS HG2 1 1 24 23631 1 1 63 LYS HG3 H 21.782 7.270 -7.608 1.00 . A A . 249 LYS HG3 1 1 24 23632 1 1 63 LYS HZ1 H 25.697 8.925 -8.255 1.00 . A A . 249 LYS HZ1 1 1 24 23633 1 1 63 LYS HZ2 H 26.237 7.458 -8.778 1.00 . A A . 249 LYS HZ2 1 1 24 23634 1 1 63 LYS HZ3 H 25.723 8.582 -9.867 1.00 . A A . 249 LYS HZ3 1 1 24 23635 1 1 63 LYS N N 20.555 4.882 -4.541 1.00 . A A . 249 LYS N 1 1 24 23636 1 1 63 LYS NZ N 25.570 8.198 -8.946 1.00 . A A . 249 LYS NZ 1 1 24 23637 1 1 63 LYS O O 21.631 3.356 -7.273 1.00 . A A . 249 LYS O 1 1 24 23638 1 1 63 LYS OXT O 19.449 3.753 -7.209 1.00 . A A . 249 LYS OXT 1 1 24 23639 2 2 1 ZN ZN ZN -4.676 -4.721 -2.536 1.00 . B A . 301 ZN ZN 1 1 24 23640 3 2 1 ZN ZN ZN 4.855 2.398 -2.945 1.00 . C A . 302 ZN ZN 1 1 25 23641 1 1 1 MET C C -32.392 7.804 -11.875 1.00 . A A . 187 MET C 1 1 25 23642 1 1 1 MET CA C -33.631 8.445 -12.521 1.00 . A A . 187 MET CA 1 1 25 23643 1 1 1 MET CB C -34.697 8.818 -11.477 1.00 . A A . 187 MET CB 1 1 25 23644 1 1 1 MET CE C -36.772 6.452 -8.703 1.00 . A A . 187 MET CE 1 1 25 23645 1 1 1 MET CG C -35.217 7.623 -10.670 1.00 . A A . 187 MET CG 1 1 25 23646 1 1 1 MET H1 H -33.503 7.432 -14.304 1.00 . A A . 187 MET H1 1 1 25 23647 1 1 1 MET H2 H -34.556 6.754 -13.233 1.00 . A A . 187 MET H2 1 1 25 23648 1 1 1 MET H3 H -34.976 8.127 -14.041 1.00 . A A . 187 MET H3 1 1 25 23649 1 1 1 MET HA H -33.294 9.377 -12.974 1.00 . A A . 187 MET HA 1 1 25 23650 1 1 1 MET HB2 H -34.271 9.546 -10.786 1.00 . A A . 187 MET HB2 1 1 25 23651 1 1 1 MET HB3 H -35.537 9.293 -11.986 1.00 . A A . 187 MET HB3 1 1 25 23652 1 1 1 MET HE1 H -37.116 5.752 -9.463 1.00 . A A . 187 MET HE1 1 1 25 23653 1 1 1 MET HE2 H -35.845 6.085 -8.261 1.00 . A A . 187 MET HE2 1 1 25 23654 1 1 1 MET HE3 H -37.531 6.545 -7.926 1.00 . A A . 187 MET HE3 1 1 25 23655 1 1 1 MET HG2 H -35.640 6.886 -11.352 1.00 . A A . 187 MET HG2 1 1 25 23656 1 1 1 MET HG3 H -34.384 7.162 -10.138 1.00 . A A . 187 MET HG3 1 1 25 23657 1 1 1 MET N N -34.212 7.626 -13.610 1.00 . A A . 187 MET N 1 1 25 23658 1 1 1 MET O O -31.766 8.432 -11.022 1.00 . A A . 187 MET O 1 1 25 23659 1 1 1 MET SD S -36.485 8.073 -9.457 1.00 . A A . 187 MET SD 1 1 25 23660 1 1 2 ASP C C -29.547 6.703 -12.387 1.00 . A A . 188 ASP C 1 1 25 23661 1 1 2 ASP CA C -30.782 5.905 -11.939 1.00 . A A . 188 ASP CA 1 1 25 23662 1 1 2 ASP CB C -30.793 4.497 -12.561 1.00 . A A . 188 ASP CB 1 1 25 23663 1 1 2 ASP CG C -30.959 4.519 -14.086 1.00 . A A . 188 ASP CG 1 1 25 23664 1 1 2 ASP H H -32.585 6.115 -12.991 1.00 . A A . 188 ASP H 1 1 25 23665 1 1 2 ASP HA H -30.745 5.795 -10.855 1.00 . A A . 188 ASP HA 1 1 25 23666 1 1 2 ASP HB2 H -29.865 3.985 -12.302 1.00 . A A . 188 ASP HB2 1 1 25 23667 1 1 2 ASP HB3 H -31.616 3.927 -12.128 1.00 . A A . 188 ASP HB3 1 1 25 23668 1 1 2 ASP N N -32.028 6.582 -12.289 1.00 . A A . 188 ASP N 1 1 25 23669 1 1 2 ASP O O -29.619 7.522 -13.306 1.00 . A A . 188 ASP O 1 1 25 23670 1 1 2 ASP OD1 O -32.109 4.733 -14.533 1.00 . A A . 188 ASP OD1 1 1 25 23671 1 1 2 ASP OD2 O -29.935 4.327 -14.777 1.00 . A A . 188 ASP OD2 1 1 25 23672 1 1 3 MET C C -25.967 6.212 -11.868 1.00 . A A . 189 MET C 1 1 25 23673 1 1 3 MET CA C -27.161 7.187 -11.896 1.00 . A A . 189 MET CA 1 1 25 23674 1 1 3 MET CB C -27.042 8.287 -10.821 1.00 . A A . 189 MET CB 1 1 25 23675 1 1 3 MET CE C -26.507 11.573 -10.348 1.00 . A A . 189 MET CE 1 1 25 23676 1 1 3 MET CG C -28.120 9.372 -10.949 1.00 . A A . 189 MET CG 1 1 25 23677 1 1 3 MET H H -28.423 5.739 -11.004 1.00 . A A . 189 MET H 1 1 25 23678 1 1 3 MET HA H -27.163 7.681 -12.867 1.00 . A A . 189 MET HA 1 1 25 23679 1 1 3 MET HB2 H -27.108 7.839 -9.829 1.00 . A A . 189 MET HB2 1 1 25 23680 1 1 3 MET HB3 H -26.065 8.758 -10.922 1.00 . A A . 189 MET HB3 1 1 25 23681 1 1 3 MET HE1 H -25.644 10.915 -10.254 1.00 . A A . 189 MET HE1 1 1 25 23682 1 1 3 MET HE2 H -26.642 11.853 -11.393 1.00 . A A . 189 MET HE2 1 1 25 23683 1 1 3 MET HE3 H -26.339 12.470 -9.754 1.00 . A A . 189 MET HE3 1 1 25 23684 1 1 3 MET HG2 H -28.084 9.792 -11.954 1.00 . A A . 189 MET HG2 1 1 25 23685 1 1 3 MET HG3 H -29.096 8.909 -10.812 1.00 . A A . 189 MET HG3 1 1 25 23686 1 1 3 MET N N -28.409 6.444 -11.727 1.00 . A A . 189 MET N 1 1 25 23687 1 1 3 MET O O -25.239 6.170 -10.874 1.00 . A A . 189 MET O 1 1 25 23688 1 1 3 MET SD S -27.995 10.728 -9.749 1.00 . A A . 189 MET SD 1 1 25 23689 1 1 4 PRO C C -23.307 5.225 -13.205 1.00 . A A . 190 PRO C 1 1 25 23690 1 1 4 PRO CA C -24.636 4.475 -13.027 1.00 . A A . 190 PRO CA 1 1 25 23691 1 1 4 PRO CB C -24.951 3.581 -14.230 1.00 . A A . 190 PRO CB 1 1 25 23692 1 1 4 PRO CD C -26.588 5.321 -14.126 1.00 . A A . 190 PRO CD 1 1 25 23693 1 1 4 PRO CG C -25.801 4.479 -15.128 1.00 . A A . 190 PRO CG 1 1 25 23694 1 1 4 PRO HA H -24.582 3.859 -12.128 1.00 . A A . 190 PRO HA 1 1 25 23695 1 1 4 PRO HB2 H -24.050 3.236 -14.740 1.00 . A A . 190 PRO HB2 1 1 25 23696 1 1 4 PRO HB3 H -25.548 2.730 -13.901 1.00 . A A . 190 PRO HB3 1 1 25 23697 1 1 4 PRO HD2 H -26.787 6.308 -14.545 1.00 . A A . 190 PRO HD2 1 1 25 23698 1 1 4 PRO HD3 H -27.524 4.819 -13.882 1.00 . A A . 190 PRO HD3 1 1 25 23699 1 1 4 PRO HG2 H -25.153 5.125 -15.721 1.00 . A A . 190 PRO HG2 1 1 25 23700 1 1 4 PRO HG3 H -26.461 3.899 -15.774 1.00 . A A . 190 PRO HG3 1 1 25 23701 1 1 4 PRO N N -25.764 5.400 -12.928 1.00 . A A . 190 PRO N 1 1 25 23702 1 1 4 PRO O O -23.271 6.331 -13.748 1.00 . A A . 190 PRO O 1 1 25 23703 1 1 5 VAL C C -19.882 4.065 -13.196 1.00 . A A . 191 VAL C 1 1 25 23704 1 1 5 VAL CA C -20.860 5.159 -12.738 1.00 . A A . 191 VAL CA 1 1 25 23705 1 1 5 VAL CB C -20.521 5.783 -11.356 1.00 . A A . 191 VAL CB 1 1 25 23706 1 1 5 VAL CG1 C -19.183 6.545 -11.395 1.00 . A A . 191 VAL CG1 1 1 25 23707 1 1 5 VAL CG2 C -21.591 6.782 -10.875 1.00 . A A . 191 VAL CG2 1 1 25 23708 1 1 5 VAL H H -22.324 3.680 -12.341 1.00 . A A . 191 VAL H 1 1 25 23709 1 1 5 VAL HA H -20.813 5.959 -13.479 1.00 . A A . 191 VAL HA 1 1 25 23710 1 1 5 VAL HB H -20.449 4.989 -10.611 1.00 . A A . 191 VAL HB 1 1 25 23711 1 1 5 VAL HG11 H -18.360 5.858 -11.576 1.00 . A A . 191 VAL HG11 1 1 25 23712 1 1 5 VAL HG12 H -19.201 7.299 -12.184 1.00 . A A . 191 VAL HG12 1 1 25 23713 1 1 5 VAL HG13 H -19.000 7.033 -10.438 1.00 . A A . 191 VAL HG13 1 1 25 23714 1 1 5 VAL HG21 H -21.744 7.559 -11.625 1.00 . A A . 191 VAL HG21 1 1 25 23715 1 1 5 VAL HG22 H -22.531 6.267 -10.689 1.00 . A A . 191 VAL HG22 1 1 25 23716 1 1 5 VAL HG23 H -21.276 7.247 -9.940 1.00 . A A . 191 VAL HG23 1 1 25 23717 1 1 5 VAL N N -22.213 4.593 -12.755 1.00 . A A . 191 VAL N 1 1 25 23718 1 1 5 VAL O O -19.059 3.571 -12.425 1.00 . A A . 191 VAL O 1 1 25 23719 1 1 6 ASP C C -17.693 3.255 -15.276 1.00 . A A . 192 ASP C 1 1 25 23720 1 1 6 ASP CA C -19.135 2.711 -15.140 1.00 . A A . 192 ASP CA 1 1 25 23721 1 1 6 ASP CB C -19.755 2.320 -16.492 1.00 . A A . 192 ASP CB 1 1 25 23722 1 1 6 ASP CG C -18.845 1.397 -17.304 1.00 . A A . 192 ASP CG 1 1 25 23723 1 1 6 ASP H H -20.760 4.063 -15.021 1.00 . A A . 192 ASP H 1 1 25 23724 1 1 6 ASP HA H -19.084 1.805 -14.535 1.00 . A A . 192 ASP HA 1 1 25 23725 1 1 6 ASP HB2 H -20.702 1.809 -16.309 1.00 . A A . 192 ASP HB2 1 1 25 23726 1 1 6 ASP HB3 H -19.975 3.212 -17.077 1.00 . A A . 192 ASP HB3 1 1 25 23727 1 1 6 ASP N N -20.031 3.646 -14.462 1.00 . A A . 192 ASP N 1 1 25 23728 1 1 6 ASP O O -16.777 2.529 -14.889 1.00 . A A . 192 ASP O 1 1 25 23729 1 1 6 ASP OD1 O -18.880 0.177 -17.032 1.00 . A A . 192 ASP OD1 1 1 25 23730 1 1 6 ASP OD2 O -18.135 1.929 -18.185 1.00 . A A . 192 ASP OD2 1 1 25 23731 1 1 7 PRO C C -15.761 5.612 -14.309 1.00 . A A . 193 PRO C 1 1 25 23732 1 1 7 PRO CA C -16.115 5.111 -15.722 1.00 . A A . 193 PRO CA 1 1 25 23733 1 1 7 PRO CB C -16.185 6.255 -16.740 1.00 . A A . 193 PRO CB 1 1 25 23734 1 1 7 PRO CD C -18.384 5.408 -16.409 1.00 . A A . 193 PRO CD 1 1 25 23735 1 1 7 PRO CG C -17.633 6.719 -16.628 1.00 . A A . 193 PRO CG 1 1 25 23736 1 1 7 PRO HA H -15.359 4.394 -16.044 1.00 . A A . 193 PRO HA 1 1 25 23737 1 1 7 PRO HB2 H -15.485 7.064 -16.527 1.00 . A A . 193 PRO HB2 1 1 25 23738 1 1 7 PRO HB3 H -16.007 5.860 -17.741 1.00 . A A . 193 PRO HB3 1 1 25 23739 1 1 7 PRO HD2 H -19.268 5.601 -15.804 1.00 . A A . 193 PRO HD2 1 1 25 23740 1 1 7 PRO HD3 H -18.667 4.993 -17.375 1.00 . A A . 193 PRO HD3 1 1 25 23741 1 1 7 PRO HG2 H -17.749 7.362 -15.754 1.00 . A A . 193 PRO HG2 1 1 25 23742 1 1 7 PRO HG3 H -17.967 7.230 -17.532 1.00 . A A . 193 PRO HG3 1 1 25 23743 1 1 7 PRO N N -17.446 4.500 -15.752 1.00 . A A . 193 PRO N 1 1 25 23744 1 1 7 PRO O O -16.562 5.495 -13.381 1.00 . A A . 193 PRO O 1 1 25 23745 1 1 8 ASN C C -13.999 5.755 -11.777 1.00 . A A . 194 ASN C 1 1 25 23746 1 1 8 ASN CA C -14.058 6.787 -12.919 1.00 . A A . 194 ASN CA 1 1 25 23747 1 1 8 ASN CB C -14.822 8.084 -12.580 1.00 . A A . 194 ASN CB 1 1 25 23748 1 1 8 ASN CG C -14.205 8.844 -11.404 1.00 . A A . 194 ASN CG 1 1 25 23749 1 1 8 ASN H H -13.963 6.269 -14.969 1.00 . A A . 194 ASN H 1 1 25 23750 1 1 8 ASN HA H -13.026 7.077 -13.123 1.00 . A A . 194 ASN HA 1 1 25 23751 1 1 8 ASN HB2 H -14.819 8.742 -13.449 1.00 . A A . 194 ASN HB2 1 1 25 23752 1 1 8 ASN HB3 H -15.860 7.841 -12.349 1.00 . A A . 194 ASN HB3 1 1 25 23753 1 1 8 ASN HD21 H -16.028 9.119 -10.546 1.00 . A A . 194 ASN HD21 1 1 25 23754 1 1 8 ASN HD22 H -14.666 9.795 -9.675 1.00 . A A . 194 ASN HD22 1 1 25 23755 1 1 8 ASN N N -14.567 6.209 -14.163 1.00 . A A . 194 ASN N 1 1 25 23756 1 1 8 ASN ND2 N -15.038 9.297 -10.468 1.00 . A A . 194 ASN ND2 1 1 25 23757 1 1 8 ASN O O -14.658 5.904 -10.748 1.00 . A A . 194 ASN O 1 1 25 23758 1 1 8 ASN OD1 O -12.992 9.023 -11.332 1.00 . A A . 194 ASN OD1 1 1 25 23759 1 1 9 GLU C C -11.453 3.701 -10.611 1.00 . A A . 195 GLU C 1 1 25 23760 1 1 9 GLU CA C -12.937 3.639 -11.022 1.00 . A A . 195 GLU CA 1 1 25 23761 1 1 9 GLU CB C -13.332 2.281 -11.629 1.00 . A A . 195 GLU CB 1 1 25 23762 1 1 9 GLU CD C -13.528 -0.212 -11.211 1.00 . A A . 195 GLU CD 1 1 25 23763 1 1 9 GLU CG C -13.201 1.149 -10.598 1.00 . A A . 195 GLU CG 1 1 25 23764 1 1 9 GLU H H -12.701 4.644 -12.867 1.00 . A A . 195 GLU H 1 1 25 23765 1 1 9 GLU HA H -13.573 3.782 -10.151 1.00 . A A . 195 GLU HA 1 1 25 23766 1 1 9 GLU HB2 H -14.370 2.329 -11.963 1.00 . A A . 195 GLU HB2 1 1 25 23767 1 1 9 GLU HB3 H -12.702 2.064 -12.494 1.00 . A A . 195 GLU HB3 1 1 25 23768 1 1 9 GLU HG2 H -12.184 1.122 -10.205 1.00 . A A . 195 GLU HG2 1 1 25 23769 1 1 9 GLU HG3 H -13.878 1.345 -9.764 1.00 . A A . 195 GLU HG3 1 1 25 23770 1 1 9 GLU N N -13.191 4.705 -11.987 1.00 . A A . 195 GLU N 1 1 25 23771 1 1 9 GLU O O -10.600 3.218 -11.358 1.00 . A A . 195 GLU O 1 1 25 23772 1 1 9 GLU OE1 O -12.587 -0.840 -11.746 1.00 . A A . 195 GLU OE1 1 1 25 23773 1 1 9 GLU OE2 O -14.712 -0.608 -11.130 1.00 . A A . 195 GLU OE2 1 1 25 23774 1 1 10 PRO C C -9.194 3.113 -8.474 1.00 . A A . 196 PRO C 1 1 25 23775 1 1 10 PRO CA C -9.737 4.451 -8.996 1.00 . A A . 196 PRO CA 1 1 25 23776 1 1 10 PRO CB C -9.783 5.524 -7.905 1.00 . A A . 196 PRO CB 1 1 25 23777 1 1 10 PRO CD C -12.027 5.006 -8.552 1.00 . A A . 196 PRO CD 1 1 25 23778 1 1 10 PRO CG C -11.195 5.414 -7.337 1.00 . A A . 196 PRO CG 1 1 25 23779 1 1 10 PRO HA H -9.106 4.806 -9.814 1.00 . A A . 196 PRO HA 1 1 25 23780 1 1 10 PRO HB2 H -9.033 5.360 -7.134 1.00 . A A . 196 PRO HB2 1 1 25 23781 1 1 10 PRO HB3 H -9.650 6.508 -8.359 1.00 . A A . 196 PRO HB3 1 1 25 23782 1 1 10 PRO HD2 H -12.841 4.355 -8.234 1.00 . A A . 196 PRO HD2 1 1 25 23783 1 1 10 PRO HD3 H -12.421 5.895 -9.043 1.00 . A A . 196 PRO HD3 1 1 25 23784 1 1 10 PRO HG2 H -11.230 4.624 -6.587 1.00 . A A . 196 PRO HG2 1 1 25 23785 1 1 10 PRO HG3 H -11.537 6.360 -6.914 1.00 . A A . 196 PRO HG3 1 1 25 23786 1 1 10 PRO N N -11.116 4.318 -9.459 1.00 . A A . 196 PRO N 1 1 25 23787 1 1 10 PRO O O -9.845 2.433 -7.682 1.00 . A A . 196 PRO O 1 1 25 23788 1 1 11 THR C C -5.789 1.727 -8.652 1.00 . A A . 197 THR C 1 1 25 23789 1 1 11 THR CA C -7.305 1.487 -8.660 1.00 . A A . 197 THR CA 1 1 25 23790 1 1 11 THR CB C -7.642 0.468 -9.766 1.00 . A A . 197 THR CB 1 1 25 23791 1 1 11 THR CG2 C -9.127 0.090 -9.829 1.00 . A A . 197 THR CG2 1 1 25 23792 1 1 11 THR H H -7.522 3.357 -9.591 1.00 . A A . 197 THR H 1 1 25 23793 1 1 11 THR HA H -7.616 1.090 -7.694 1.00 . A A . 197 THR HA 1 1 25 23794 1 1 11 THR HB H -7.062 -0.422 -9.547 1.00 . A A . 197 THR HB 1 1 25 23795 1 1 11 THR HG1 H -6.363 1.282 -10.989 1.00 . A A . 197 THR HG1 1 1 25 23796 1 1 11 THR HG21 H -9.475 -0.217 -8.845 1.00 . A A . 197 THR HG21 1 1 25 23797 1 1 11 THR HG22 H -9.720 0.935 -10.172 1.00 . A A . 197 THR HG22 1 1 25 23798 1 1 11 THR HG23 H -9.265 -0.734 -10.531 1.00 . A A . 197 THR HG23 1 1 25 23799 1 1 11 THR N N -7.984 2.754 -8.927 1.00 . A A . 197 THR N 1 1 25 23800 1 1 11 THR O O -5.305 2.484 -9.497 1.00 . A A . 197 THR O 1 1 25 23801 1 1 11 THR OG1 O -7.258 0.935 -11.046 1.00 . A A . 197 THR OG1 1 1 25 23802 1 1 12 TYR C C -2.766 0.223 -7.009 1.00 . A A . 198 TYR C 1 1 25 23803 1 1 12 TYR CA C -3.591 1.364 -7.619 1.00 . A A . 198 TYR CA 1 1 25 23804 1 1 12 TYR CB C -3.312 2.622 -6.786 1.00 . A A . 198 TYR CB 1 1 25 23805 1 1 12 TYR CD1 C -5.385 4.042 -6.414 1.00 . A A . 198 TYR CD1 1 1 25 23806 1 1 12 TYR CD2 C -3.660 4.864 -7.925 1.00 . A A . 198 TYR CD2 1 1 25 23807 1 1 12 TYR CE1 C -6.136 5.209 -6.622 1.00 . A A . 198 TYR CE1 1 1 25 23808 1 1 12 TYR CE2 C -4.417 6.027 -8.157 1.00 . A A . 198 TYR CE2 1 1 25 23809 1 1 12 TYR CG C -4.142 3.866 -7.055 1.00 . A A . 198 TYR CG 1 1 25 23810 1 1 12 TYR CZ C -5.659 6.205 -7.503 1.00 . A A . 198 TYR CZ 1 1 25 23811 1 1 12 TYR H H -5.459 0.387 -7.137 1.00 . A A . 198 TYR H 1 1 25 23812 1 1 12 TYR HA H -3.200 1.541 -8.622 1.00 . A A . 198 TYR HA 1 1 25 23813 1 1 12 TYR HB2 H -3.401 2.353 -5.739 1.00 . A A . 198 TYR HB2 1 1 25 23814 1 1 12 TYR HB3 H -2.269 2.880 -6.958 1.00 . A A . 198 TYR HB3 1 1 25 23815 1 1 12 TYR HD1 H -5.770 3.279 -5.759 1.00 . A A . 198 TYR HD1 1 1 25 23816 1 1 12 TYR HD2 H -2.708 4.739 -8.420 1.00 . A A . 198 TYR HD2 1 1 25 23817 1 1 12 TYR HE1 H -7.071 5.339 -6.101 1.00 . A A . 198 TYR HE1 1 1 25 23818 1 1 12 TYR HE2 H -4.047 6.788 -8.828 1.00 . A A . 198 TYR HE2 1 1 25 23819 1 1 12 TYR HH H -7.207 7.354 -7.216 1.00 . A A . 198 TYR HH 1 1 25 23820 1 1 12 TYR N N -5.036 1.092 -7.733 1.00 . A A . 198 TYR N 1 1 25 23821 1 1 12 TYR O O -1.700 -0.068 -7.550 1.00 . A A . 198 TYR O 1 1 25 23822 1 1 12 TYR OH O -6.390 7.335 -7.718 1.00 . A A . 198 TYR OH 1 1 25 23823 1 1 13 CYS C C -2.290 -2.691 -6.375 1.00 . A A . 199 CYS C 1 1 25 23824 1 1 13 CYS CA C -2.701 -1.648 -5.337 1.00 . A A . 199 CYS CA 1 1 25 23825 1 1 13 CYS CB C -3.819 -2.316 -4.512 1.00 . A A . 199 CYS CB 1 1 25 23826 1 1 13 CYS H H -4.003 -0.022 -5.388 1.00 . A A . 199 CYS H 1 1 25 23827 1 1 13 CYS HA H -1.836 -1.419 -4.703 1.00 . A A . 199 CYS HA 1 1 25 23828 1 1 13 CYS HB2 H -3.556 -3.321 -4.253 1.00 . A A . 199 CYS HB2 1 1 25 23829 1 1 13 CYS HB3 H -4.011 -1.799 -3.624 1.00 . A A . 199 CYS HB3 1 1 25 23830 1 1 13 CYS N N -3.227 -0.408 -5.908 1.00 . A A . 199 CYS N 1 1 25 23831 1 1 13 CYS O O -2.672 -2.661 -7.545 1.00 . A A . 199 CYS O 1 1 25 23832 1 1 13 CYS SG S -5.396 -2.210 -5.304 1.00 . A A . 199 CYS SG 1 1 25 23833 1 1 14 LEU C C -2.652 -5.740 -6.795 1.00 . A A . 200 LEU C 1 1 25 23834 1 1 14 LEU CA C -1.355 -4.945 -6.596 1.00 . A A . 200 LEU CA 1 1 25 23835 1 1 14 LEU CB C -0.303 -5.808 -5.871 1.00 . A A . 200 LEU CB 1 1 25 23836 1 1 14 LEU CD1 C 1.739 -5.996 -4.409 1.00 . A A . 200 LEU CD1 1 1 25 23837 1 1 14 LEU CD2 C 1.670 -4.197 -6.154 1.00 . A A . 200 LEU CD2 1 1 25 23838 1 1 14 LEU CG C 0.828 -5.027 -5.172 1.00 . A A . 200 LEU CG 1 1 25 23839 1 1 14 LEU H H -1.480 -3.744 -4.856 1.00 . A A . 200 LEU H 1 1 25 23840 1 1 14 LEU HA H -0.988 -4.660 -7.581 1.00 . A A . 200 LEU HA 1 1 25 23841 1 1 14 LEU HB2 H -0.815 -6.405 -5.115 1.00 . A A . 200 LEU HB2 1 1 25 23842 1 1 14 LEU HB3 H 0.130 -6.503 -6.593 1.00 . A A . 200 LEU HB3 1 1 25 23843 1 1 14 LEU HD11 H 1.151 -6.581 -3.702 1.00 . A A . 200 LEU HD11 1 1 25 23844 1 1 14 LEU HD12 H 2.235 -6.675 -5.104 1.00 . A A . 200 LEU HD12 1 1 25 23845 1 1 14 LEU HD13 H 2.494 -5.437 -3.854 1.00 . A A . 200 LEU HD13 1 1 25 23846 1 1 14 LEU HD21 H 2.107 -4.849 -6.913 1.00 . A A . 200 LEU HD21 1 1 25 23847 1 1 14 LEU HD22 H 1.052 -3.445 -6.644 1.00 . A A . 200 LEU HD22 1 1 25 23848 1 1 14 LEU HD23 H 2.471 -3.690 -5.617 1.00 . A A . 200 LEU HD23 1 1 25 23849 1 1 14 LEU HG H 0.366 -4.357 -4.445 1.00 . A A . 200 LEU HG 1 1 25 23850 1 1 14 LEU N N -1.626 -3.723 -5.855 1.00 . A A . 200 LEU N 1 1 25 23851 1 1 14 LEU O O -2.636 -6.737 -7.514 1.00 . A A . 200 LEU O 1 1 25 23852 1 1 15 CYS C C -5.894 -5.119 -7.402 1.00 . A A . 201 CYS C 1 1 25 23853 1 1 15 CYS CA C -5.066 -5.890 -6.362 1.00 . A A . 201 CYS CA 1 1 25 23854 1 1 15 CYS CB C -5.744 -5.825 -5.008 1.00 . A A . 201 CYS CB 1 1 25 23855 1 1 15 CYS H H -3.775 -4.453 -5.612 1.00 . A A . 201 CYS H 1 1 25 23856 1 1 15 CYS HA H -4.963 -6.921 -6.681 1.00 . A A . 201 CYS HA 1 1 25 23857 1 1 15 CYS HB2 H -5.720 -4.797 -4.663 1.00 . A A . 201 CYS HB2 1 1 25 23858 1 1 15 CYS HB3 H -6.767 -6.116 -5.142 1.00 . A A . 201 CYS HB3 1 1 25 23859 1 1 15 CYS N N -3.766 -5.303 -6.175 1.00 . A A . 201 CYS N 1 1 25 23860 1 1 15 CYS O O -6.918 -5.632 -7.851 1.00 . A A . 201 CYS O 1 1 25 23861 1 1 15 CYS SG S -4.958 -6.912 -3.785 1.00 . A A . 201 CYS SG 1 1 25 23862 1 1 16 HIS C C -7.614 -2.753 -8.261 1.00 . A A . 202 HIS C 1 1 25 23863 1 1 16 HIS CA C -6.122 -2.924 -8.608 1.00 . A A . 202 HIS CA 1 1 25 23864 1 1 16 HIS CB C -5.795 -3.168 -10.094 1.00 . A A . 202 HIS CB 1 1 25 23865 1 1 16 HIS CD2 C -5.324 -5.599 -10.789 1.00 . A A . 202 HIS CD2 1 1 25 23866 1 1 16 HIS CE1 C -7.322 -6.221 -11.426 1.00 . A A . 202 HIS CE1 1 1 25 23867 1 1 16 HIS CG C -6.166 -4.530 -10.630 1.00 . A A . 202 HIS CG 1 1 25 23868 1 1 16 HIS H H -4.670 -3.535 -7.199 1.00 . A A . 202 HIS H 1 1 25 23869 1 1 16 HIS HA H -5.663 -1.963 -8.368 1.00 . A A . 202 HIS HA 1 1 25 23870 1 1 16 HIS HB2 H -6.296 -2.409 -10.697 1.00 . A A . 202 HIS HB2 1 1 25 23871 1 1 16 HIS HB3 H -4.723 -3.030 -10.232 1.00 . A A . 202 HIS HB3 1 1 25 23872 1 1 16 HIS HD1 H -8.256 -4.378 -11.012 1.00 . A A . 202 HIS HD1 1 1 25 23873 1 1 16 HIS HD2 H -4.270 -5.614 -10.551 1.00 . A A . 202 HIS HD2 1 1 25 23874 1 1 16 HIS HE1 H -8.150 -6.813 -11.788 1.00 . A A . 202 HIS HE1 1 1 25 23875 1 1 16 HIS N N -5.448 -3.900 -7.750 1.00 . A A . 202 HIS N 1 1 25 23876 1 1 16 HIS ND1 N -7.415 -4.936 -11.039 1.00 . A A . 202 HIS ND1 1 1 25 23877 1 1 16 HIS NE2 N -6.064 -6.672 -11.294 1.00 . A A . 202 HIS NE2 1 1 25 23878 1 1 16 HIS O O -8.481 -2.895 -9.121 1.00 . A A . 202 HIS O 1 1 25 23879 1 1 17 GLN C C -9.071 -1.715 -5.000 1.00 . A A . 203 GLN C 1 1 25 23880 1 1 17 GLN CA C -9.234 -2.250 -6.424 1.00 . A A . 203 GLN CA 1 1 25 23881 1 1 17 GLN CB C -10.072 -3.548 -6.424 1.00 . A A . 203 GLN CB 1 1 25 23882 1 1 17 GLN CD C -10.148 -6.022 -5.864 1.00 . A A . 203 GLN CD 1 1 25 23883 1 1 17 GLN CG C -9.494 -4.679 -5.555 1.00 . A A . 203 GLN CG 1 1 25 23884 1 1 17 GLN H H -7.130 -2.310 -6.318 1.00 . A A . 203 GLN H 1 1 25 23885 1 1 17 GLN HA H -9.744 -1.503 -7.029 1.00 . A A . 203 GLN HA 1 1 25 23886 1 1 17 GLN HB2 H -11.075 -3.317 -6.067 1.00 . A A . 203 GLN HB2 1 1 25 23887 1 1 17 GLN HB3 H -10.167 -3.905 -7.449 1.00 . A A . 203 GLN HB3 1 1 25 23888 1 1 17 GLN HE21 H -8.831 -6.384 -7.378 1.00 . A A . 203 GLN HE21 1 1 25 23889 1 1 17 GLN HE22 H -10.037 -7.627 -7.097 1.00 . A A . 203 GLN HE22 1 1 25 23890 1 1 17 GLN HG2 H -8.425 -4.763 -5.729 1.00 . A A . 203 GLN HG2 1 1 25 23891 1 1 17 GLN HG3 H -9.651 -4.444 -4.501 1.00 . A A . 203 GLN HG3 1 1 25 23892 1 1 17 GLN N N -7.899 -2.473 -6.976 1.00 . A A . 203 GLN N 1 1 25 23893 1 1 17 GLN NE2 N -9.624 -6.739 -6.858 1.00 . A A . 203 GLN NE2 1 1 25 23894 1 1 17 GLN O O -8.199 -2.182 -4.278 1.00 . A A . 203 GLN O 1 1 25 23895 1 1 17 GLN OE1 O -11.110 -6.416 -5.213 1.00 . A A . 203 GLN OE1 1 1 25 23896 1 1 18 VAL C C -11.234 -0.075 -2.601 1.00 . A A . 204 VAL C 1 1 25 23897 1 1 18 VAL CA C -9.855 -0.057 -3.300 1.00 . A A . 204 VAL CA 1 1 25 23898 1 1 18 VAL CB C -9.256 1.376 -3.436 1.00 . A A . 204 VAL CB 1 1 25 23899 1 1 18 VAL CG1 C -8.568 1.836 -2.127 1.00 . A A . 204 VAL CG1 1 1 25 23900 1 1 18 VAL CG2 C -8.232 1.490 -4.580 1.00 . A A . 204 VAL CG2 1 1 25 23901 1 1 18 VAL H H -10.523 -0.401 -5.314 1.00 . A A . 204 VAL H 1 1 25 23902 1 1 18 VAL HA H -9.178 -0.611 -2.659 1.00 . A A . 204 VAL HA 1 1 25 23903 1 1 18 VAL HB H -10.062 2.074 -3.662 1.00 . A A . 204 VAL HB 1 1 25 23904 1 1 18 VAL HG11 H -9.313 2.121 -1.388 1.00 . A A . 204 VAL HG11 1 1 25 23905 1 1 18 VAL HG12 H -7.944 1.048 -1.701 1.00 . A A . 204 VAL HG12 1 1 25 23906 1 1 18 VAL HG13 H -7.932 2.705 -2.298 1.00 . A A . 204 VAL HG13 1 1 25 23907 1 1 18 VAL HG21 H -7.497 0.691 -4.498 1.00 . A A . 204 VAL HG21 1 1 25 23908 1 1 18 VAL HG22 H -8.736 1.406 -5.540 1.00 . A A . 204 VAL HG22 1 1 25 23909 1 1 18 VAL HG23 H -7.732 2.458 -4.546 1.00 . A A . 204 VAL HG23 1 1 25 23910 1 1 18 VAL N N -9.909 -0.756 -4.603 1.00 . A A . 204 VAL N 1 1 25 23911 1 1 18 VAL O O -12.232 -0.474 -3.199 1.00 . A A . 204 VAL O 1 1 25 23912 1 1 19 SER C C -12.889 -1.112 -0.063 1.00 . A A . 205 SER C 1 1 25 23913 1 1 19 SER CA C -12.428 0.318 -0.415 1.00 . A A . 205 SER CA 1 1 25 23914 1 1 19 SER CB C -13.547 1.242 -0.926 1.00 . A A . 205 SER CB 1 1 25 23915 1 1 19 SER H H -10.406 0.671 -0.918 1.00 . A A . 205 SER H 1 1 25 23916 1 1 19 SER HA H -12.074 0.759 0.517 1.00 . A A . 205 SER HA 1 1 25 23917 1 1 19 SER HB2 H -13.116 2.195 -1.236 1.00 . A A . 205 SER HB2 1 1 25 23918 1 1 19 SER HB3 H -14.046 0.787 -1.780 1.00 . A A . 205 SER HB3 1 1 25 23919 1 1 19 SER HG H -14.071 1.992 0.793 1.00 . A A . 205 SER HG 1 1 25 23920 1 1 19 SER N N -11.272 0.344 -1.322 1.00 . A A . 205 SER N 1 1 25 23921 1 1 19 SER O O -13.969 -1.550 -0.455 1.00 . A A . 205 SER O 1 1 25 23922 1 1 19 SER OG O -14.492 1.484 0.096 1.00 . A A . 205 SER OG 1 1 25 23923 1 1 20 TYR C C -11.178 -3.552 2.168 1.00 . A A . 206 TYR C 1 1 25 23924 1 1 20 TYR CA C -12.178 -3.247 1.042 1.00 . A A . 206 TYR CA 1 1 25 23925 1 1 20 TYR CB C -11.992 -4.210 -0.160 1.00 . A A . 206 TYR CB 1 1 25 23926 1 1 20 TYR CD1 C -9.923 -3.117 -1.145 1.00 . A A . 206 TYR CD1 1 1 25 23927 1 1 20 TYR CD2 C -9.983 -5.538 -1.048 1.00 . A A . 206 TYR CD2 1 1 25 23928 1 1 20 TYR CE1 C -8.627 -3.165 -1.643 1.00 . A A . 206 TYR CE1 1 1 25 23929 1 1 20 TYR CE2 C -8.692 -5.594 -1.622 1.00 . A A . 206 TYR CE2 1 1 25 23930 1 1 20 TYR CG C -10.607 -4.294 -0.800 1.00 . A A . 206 TYR CG 1 1 25 23931 1 1 20 TYR CZ C -8.004 -4.393 -1.911 1.00 . A A . 206 TYR CZ 1 1 25 23932 1 1 20 TYR H H -11.160 -1.403 0.941 1.00 . A A . 206 TYR H 1 1 25 23933 1 1 20 TYR HA H -13.191 -3.383 1.425 1.00 . A A . 206 TYR HA 1 1 25 23934 1 1 20 TYR HB2 H -12.267 -5.207 0.188 1.00 . A A . 206 TYR HB2 1 1 25 23935 1 1 20 TYR HB3 H -12.707 -3.941 -0.938 1.00 . A A . 206 TYR HB3 1 1 25 23936 1 1 20 TYR HD1 H -10.365 -2.152 -1.022 1.00 . A A . 206 TYR HD1 1 1 25 23937 1 1 20 TYR HD2 H -10.497 -6.457 -0.807 1.00 . A A . 206 TYR HD2 1 1 25 23938 1 1 20 TYR HE1 H -8.127 -2.243 -1.855 1.00 . A A . 206 TYR HE1 1 1 25 23939 1 1 20 TYR HE2 H -8.234 -6.549 -1.829 1.00 . A A . 206 TYR HE2 1 1 25 23940 1 1 20 TYR HH H -6.582 -3.440 -2.725 1.00 . A A . 206 TYR HH 1 1 25 23941 1 1 20 TYR N N -12.025 -1.842 0.658 1.00 . A A . 206 TYR N 1 1 25 23942 1 1 20 TYR O O -9.964 -3.543 1.954 1.00 . A A . 206 TYR O 1 1 25 23943 1 1 20 TYR OH O -6.763 -4.353 -2.476 1.00 . A A . 206 TYR OH 1 1 25 23944 1 1 21 GLY C C -10.054 -2.775 4.929 1.00 . A A . 207 GLY C 1 1 25 23945 1 1 21 GLY CA C -10.903 -3.992 4.577 1.00 . A A . 207 GLY CA 1 1 25 23946 1 1 21 GLY H H -12.681 -3.776 3.531 1.00 . A A . 207 GLY H 1 1 25 23947 1 1 21 GLY HA2 H -11.566 -4.213 5.413 1.00 . A A . 207 GLY HA2 1 1 25 23948 1 1 21 GLY HA3 H -10.250 -4.854 4.426 1.00 . A A . 207 GLY HA3 1 1 25 23949 1 1 21 GLY N N -11.692 -3.792 3.382 1.00 . A A . 207 GLY N 1 1 25 23950 1 1 21 GLY O O -10.256 -1.653 4.463 1.00 . A A . 207 GLY O 1 1 25 23951 1 1 22 GLU C C -7.032 -1.954 4.979 1.00 . A A . 208 GLU C 1 1 25 23952 1 1 22 GLU CA C -7.976 -2.205 6.172 1.00 . A A . 208 GLU CA 1 1 25 23953 1 1 22 GLU CB C -7.252 -2.769 7.412 1.00 . A A . 208 GLU CB 1 1 25 23954 1 1 22 GLU CD C -8.114 -5.164 7.767 1.00 . A A . 208 GLU CD 1 1 25 23955 1 1 22 GLU CG C -6.923 -4.274 7.399 1.00 . A A . 208 GLU CG 1 1 25 23956 1 1 22 GLU H H -9.088 -4.029 6.100 1.00 . A A . 208 GLU H 1 1 25 23957 1 1 22 GLU HA H -8.394 -1.240 6.460 1.00 . A A . 208 GLU HA 1 1 25 23958 1 1 22 GLU HB2 H -6.320 -2.216 7.537 1.00 . A A . 208 GLU HB2 1 1 25 23959 1 1 22 GLU HB3 H -7.867 -2.563 8.288 1.00 . A A . 208 GLU HB3 1 1 25 23960 1 1 22 GLU HG2 H -6.548 -4.556 6.418 1.00 . A A . 208 GLU HG2 1 1 25 23961 1 1 22 GLU HG3 H -6.136 -4.457 8.130 1.00 . A A . 208 GLU HG3 1 1 25 23962 1 1 22 GLU N N -9.090 -3.068 5.791 1.00 . A A . 208 GLU N 1 1 25 23963 1 1 22 GLU O O -6.884 -2.792 4.089 1.00 . A A . 208 GLU O 1 1 25 23964 1 1 22 GLU OE1 O -8.462 -5.188 8.968 1.00 . A A . 208 GLU OE1 1 1 25 23965 1 1 22 GLU OE2 O -8.662 -5.801 6.841 1.00 . A A . 208 GLU OE2 1 1 25 23966 1 1 23 MET C C -4.494 0.654 4.360 1.00 . A A . 209 MET C 1 1 25 23967 1 1 23 MET CA C -5.662 -0.191 3.842 1.00 . A A . 209 MET CA 1 1 25 23968 1 1 23 MET CB C -6.637 0.688 3.032 1.00 . A A . 209 MET CB 1 1 25 23969 1 1 23 MET CE C -9.692 1.879 2.312 1.00 . A A . 209 MET CE 1 1 25 23970 1 1 23 MET CG C -7.774 -0.133 2.400 1.00 . A A . 209 MET CG 1 1 25 23971 1 1 23 MET H H -6.537 -0.159 5.764 1.00 . A A . 209 MET H 1 1 25 23972 1 1 23 MET HA H -5.238 -0.957 3.187 1.00 . A A . 209 MET HA 1 1 25 23973 1 1 23 MET HB2 H -7.066 1.449 3.687 1.00 . A A . 209 MET HB2 1 1 25 23974 1 1 23 MET HB3 H -6.089 1.202 2.244 1.00 . A A . 209 MET HB3 1 1 25 23975 1 1 23 MET HE1 H -10.412 2.460 1.735 1.00 . A A . 209 MET HE1 1 1 25 23976 1 1 23 MET HE2 H -10.217 1.312 3.080 1.00 . A A . 209 MET HE2 1 1 25 23977 1 1 23 MET HE3 H -8.978 2.556 2.779 1.00 . A A . 209 MET HE3 1 1 25 23978 1 1 23 MET HG2 H -7.345 -0.996 1.894 1.00 . A A . 209 MET HG2 1 1 25 23979 1 1 23 MET HG3 H -8.420 -0.505 3.191 1.00 . A A . 209 MET HG3 1 1 25 23980 1 1 23 MET N N -6.405 -0.768 4.969 1.00 . A A . 209 MET N 1 1 25 23981 1 1 23 MET O O -4.530 1.124 5.499 1.00 . A A . 209 MET O 1 1 25 23982 1 1 23 MET SD S -8.820 0.739 1.207 1.00 . A A . 209 MET SD 1 1 25 23983 1 1 24 ILE C C -1.821 2.436 2.694 1.00 . A A . 210 ILE C 1 1 25 23984 1 1 24 ILE CA C -2.260 1.589 3.894 1.00 . A A . 210 ILE CA 1 1 25 23985 1 1 24 ILE CB C -1.215 0.620 4.533 1.00 . A A . 210 ILE CB 1 1 25 23986 1 1 24 ILE CD1 C -0.422 2.367 6.276 1.00 . A A . 210 ILE CD1 1 1 25 23987 1 1 24 ILE CG1 C -0.024 1.277 5.276 1.00 . A A . 210 ILE CG1 1 1 25 23988 1 1 24 ILE CG2 C -0.680 -0.502 3.623 1.00 . A A . 210 ILE CG2 1 1 25 23989 1 1 24 ILE H H -3.467 0.482 2.577 1.00 . A A . 210 ILE H 1 1 25 23990 1 1 24 ILE HA H -2.543 2.305 4.664 1.00 . A A . 210 ILE HA 1 1 25 23991 1 1 24 ILE HB H -1.774 0.102 5.299 1.00 . A A . 210 ILE HB 1 1 25 23992 1 1 24 ILE HD11 H -0.820 3.235 5.751 1.00 . A A . 210 ILE HD11 1 1 25 23993 1 1 24 ILE HD12 H -1.169 1.980 6.970 1.00 . A A . 210 ILE HD12 1 1 25 23994 1 1 24 ILE HD13 H 0.460 2.677 6.839 1.00 . A A . 210 ILE HD13 1 1 25 23995 1 1 24 ILE HG12 H 0.498 0.500 5.834 1.00 . A A . 210 ILE HG12 1 1 25 23996 1 1 24 ILE HG13 H 0.692 1.695 4.569 1.00 . A A . 210 ILE HG13 1 1 25 23997 1 1 24 ILE HG21 H -1.472 -1.222 3.432 1.00 . A A . 210 ILE HG21 1 1 25 23998 1 1 24 ILE HG22 H -0.302 -0.109 2.681 1.00 . A A . 210 ILE HG22 1 1 25 23999 1 1 24 ILE HG23 H 0.131 -1.036 4.118 1.00 . A A . 210 ILE HG23 1 1 25 24000 1 1 24 ILE N N -3.461 0.854 3.523 1.00 . A A . 210 ILE N 1 1 25 24001 1 1 24 ILE O O -2.648 3.081 2.051 1.00 . A A . 210 ILE O 1 1 25 24002 1 1 25 GLY C C 1.570 3.661 1.892 1.00 . A A . 211 GLY C 1 1 25 24003 1 1 25 GLY CA C 0.137 3.357 1.500 1.00 . A A . 211 GLY CA 1 1 25 24004 1 1 25 GLY H H 0.032 1.767 2.881 1.00 . A A . 211 GLY H 1 1 25 24005 1 1 25 GLY HA2 H 0.162 2.858 0.538 1.00 . A A . 211 GLY HA2 1 1 25 24006 1 1 25 GLY HA3 H -0.414 4.294 1.416 1.00 . A A . 211 GLY HA3 1 1 25 24007 1 1 25 GLY N N -0.520 2.474 2.436 1.00 . A A . 211 GLY N 1 1 25 24008 1 1 25 GLY O O 1.858 3.985 3.043 1.00 . A A . 211 GLY O 1 1 25 24009 1 1 26 CYS C C 4.042 5.332 1.319 1.00 . A A . 212 CYS C 1 1 25 24010 1 1 26 CYS CA C 3.873 3.841 1.018 1.00 . A A . 212 CYS CA 1 1 25 24011 1 1 26 CYS CB C 4.664 3.419 -0.235 1.00 . A A . 212 CYS CB 1 1 25 24012 1 1 26 CYS H H 2.085 3.240 0.005 1.00 . A A . 212 CYS H 1 1 25 24013 1 1 26 CYS HA H 4.275 3.279 1.859 1.00 . A A . 212 CYS HA 1 1 25 24014 1 1 26 CYS HB2 H 4.566 2.340 -0.379 1.00 . A A . 212 CYS HB2 1 1 25 24015 1 1 26 CYS HB3 H 4.253 3.942 -1.094 1.00 . A A . 212 CYS HB3 1 1 25 24016 1 1 26 CYS N N 2.451 3.545 0.892 1.00 . A A . 212 CYS N 1 1 25 24017 1 1 26 CYS O O 3.554 6.176 0.567 1.00 . A A . 212 CYS O 1 1 25 24018 1 1 26 CYS SG S 6.416 3.855 0.003 1.00 . A A . 212 CYS SG 1 1 25 24019 1 1 27 ASP C C 5.961 7.786 1.914 1.00 . A A . 213 ASP C 1 1 25 24020 1 1 27 ASP CA C 5.074 6.974 2.881 1.00 . A A . 213 ASP CA 1 1 25 24021 1 1 27 ASP CB C 5.738 6.872 4.263 1.00 . A A . 213 ASP CB 1 1 25 24022 1 1 27 ASP CG C 4.761 6.476 5.378 1.00 . A A . 213 ASP CG 1 1 25 24023 1 1 27 ASP H H 5.079 4.866 2.999 1.00 . A A . 213 ASP H 1 1 25 24024 1 1 27 ASP HA H 4.136 7.519 2.996 1.00 . A A . 213 ASP HA 1 1 25 24025 1 1 27 ASP HB2 H 6.557 6.155 4.218 1.00 . A A . 213 ASP HB2 1 1 25 24026 1 1 27 ASP HB3 H 6.165 7.842 4.521 1.00 . A A . 213 ASP HB3 1 1 25 24027 1 1 27 ASP N N 4.758 5.627 2.411 1.00 . A A . 213 ASP N 1 1 25 24028 1 1 27 ASP O O 6.232 8.951 2.200 1.00 . A A . 213 ASP O 1 1 25 24029 1 1 27 ASP OD1 O 4.261 5.331 5.346 1.00 . A A . 213 ASP OD1 1 1 25 24030 1 1 27 ASP OD2 O 4.558 7.321 6.277 1.00 . A A . 213 ASP OD2 1 1 25 24031 1 1 28 ASP C C 5.996 8.790 -1.008 1.00 . A A . 214 ASP C 1 1 25 24032 1 1 28 ASP CA C 7.055 7.925 -0.300 1.00 . A A . 214 ASP CA 1 1 25 24033 1 1 28 ASP CB C 7.667 6.885 -1.256 1.00 . A A . 214 ASP CB 1 1 25 24034 1 1 28 ASP CG C 8.312 7.469 -2.512 1.00 . A A . 214 ASP CG 1 1 25 24035 1 1 28 ASP H H 6.148 6.249 0.587 1.00 . A A . 214 ASP H 1 1 25 24036 1 1 28 ASP HA H 7.861 8.537 0.102 1.00 . A A . 214 ASP HA 1 1 25 24037 1 1 28 ASP HB2 H 8.420 6.309 -0.716 1.00 . A A . 214 ASP HB2 1 1 25 24038 1 1 28 ASP HB3 H 6.877 6.202 -1.568 1.00 . A A . 214 ASP HB3 1 1 25 24039 1 1 28 ASP N N 6.408 7.206 0.788 1.00 . A A . 214 ASP N 1 1 25 24040 1 1 28 ASP O O 5.068 8.226 -1.593 1.00 . A A . 214 ASP O 1 1 25 24041 1 1 28 ASP OD1 O 8.697 8.658 -2.483 1.00 . A A . 214 ASP OD1 1 1 25 24042 1 1 28 ASP OD2 O 8.409 6.697 -3.491 1.00 . A A . 214 ASP OD2 1 1 25 24043 1 1 29 PRO C C 5.347 11.100 -3.174 1.00 . A A . 215 PRO C 1 1 25 24044 1 1 29 PRO CA C 5.154 11.030 -1.649 1.00 . A A . 215 PRO CA 1 1 25 24045 1 1 29 PRO CB C 5.376 12.392 -0.984 1.00 . A A . 215 PRO CB 1 1 25 24046 1 1 29 PRO CD C 7.150 10.922 -0.343 1.00 . A A . 215 PRO CD 1 1 25 24047 1 1 29 PRO CG C 6.879 12.380 -0.713 1.00 . A A . 215 PRO CG 1 1 25 24048 1 1 29 PRO HA H 4.140 10.677 -1.460 1.00 . A A . 215 PRO HA 1 1 25 24049 1 1 29 PRO HB2 H 5.084 13.227 -1.619 1.00 . A A . 215 PRO HB2 1 1 25 24050 1 1 29 PRO HB3 H 4.835 12.428 -0.037 1.00 . A A . 215 PRO HB3 1 1 25 24051 1 1 29 PRO HD2 H 8.141 10.627 -0.693 1.00 . A A . 215 PRO HD2 1 1 25 24052 1 1 29 PRO HD3 H 7.082 10.807 0.738 1.00 . A A . 215 PRO HD3 1 1 25 24053 1 1 29 PRO HG2 H 7.418 12.632 -1.628 1.00 . A A . 215 PRO HG2 1 1 25 24054 1 1 29 PRO HG3 H 7.152 13.060 0.094 1.00 . A A . 215 PRO HG3 1 1 25 24055 1 1 29 PRO N N 6.107 10.136 -0.990 1.00 . A A . 215 PRO N 1 1 25 24056 1 1 29 PRO O O 4.643 11.858 -3.842 1.00 . A A . 215 PRO O 1 1 25 24057 1 1 30 ASP C C 6.247 8.672 -5.570 1.00 . A A . 216 ASP C 1 1 25 24058 1 1 30 ASP CA C 6.528 10.125 -5.142 1.00 . A A . 216 ASP CA 1 1 25 24059 1 1 30 ASP CB C 7.968 10.579 -5.436 1.00 . A A . 216 ASP CB 1 1 25 24060 1 1 30 ASP CG C 8.252 10.737 -6.933 1.00 . A A . 216 ASP CG 1 1 25 24061 1 1 30 ASP H H 6.810 9.703 -3.096 1.00 . A A . 216 ASP H 1 1 25 24062 1 1 30 ASP HA H 5.847 10.768 -5.701 1.00 . A A . 216 ASP HA 1 1 25 24063 1 1 30 ASP HB2 H 8.139 11.546 -4.961 1.00 . A A . 216 ASP HB2 1 1 25 24064 1 1 30 ASP HB3 H 8.667 9.863 -5.002 1.00 . A A . 216 ASP HB3 1 1 25 24065 1 1 30 ASP N N 6.270 10.293 -3.716 1.00 . A A . 216 ASP N 1 1 25 24066 1 1 30 ASP O O 6.500 8.315 -6.722 1.00 . A A . 216 ASP O 1 1 25 24067 1 1 30 ASP OD1 O 7.557 11.565 -7.564 1.00 . A A . 216 ASP OD1 1 1 25 24068 1 1 30 ASP OD2 O 9.170 10.041 -7.420 1.00 . A A . 216 ASP OD2 1 1 25 24069 1 1 31 CYS C C 4.117 6.620 -6.098 1.00 . A A . 217 CYS C 1 1 25 24070 1 1 31 CYS CA C 5.195 6.513 -5.013 1.00 . A A . 217 CYS CA 1 1 25 24071 1 1 31 CYS CB C 4.631 5.856 -3.757 1.00 . A A . 217 CYS CB 1 1 25 24072 1 1 31 CYS H H 5.537 8.158 -3.715 1.00 . A A . 217 CYS H 1 1 25 24073 1 1 31 CYS HA H 6.031 5.915 -5.380 1.00 . A A . 217 CYS HA 1 1 25 24074 1 1 31 CYS HB2 H 5.386 5.825 -2.981 1.00 . A A . 217 CYS HB2 1 1 25 24075 1 1 31 CYS HB3 H 3.805 6.466 -3.409 1.00 . A A . 217 CYS HB3 1 1 25 24076 1 1 31 CYS HG H 2.937 4.268 -3.385 1.00 . A A . 217 CYS HG 1 1 25 24077 1 1 31 CYS N N 5.690 7.839 -4.670 1.00 . A A . 217 CYS N 1 1 25 24078 1 1 31 CYS O O 3.135 7.350 -5.953 1.00 . A A . 217 CYS O 1 1 25 24079 1 1 31 CYS SG S 4.063 4.170 -4.103 1.00 . A A . 217 CYS SG 1 1 25 24080 1 1 32 SER C C 2.123 5.107 -8.161 1.00 . A A . 218 SER C 1 1 25 24081 1 1 32 SER CA C 3.475 5.823 -8.373 1.00 . A A . 218 SER CA 1 1 25 24082 1 1 32 SER CB C 4.291 5.166 -9.498 1.00 . A A . 218 SER CB 1 1 25 24083 1 1 32 SER H H 5.116 5.243 -7.148 1.00 . A A . 218 SER H 1 1 25 24084 1 1 32 SER HA H 3.272 6.858 -8.656 1.00 . A A . 218 SER HA 1 1 25 24085 1 1 32 SER HB2 H 5.300 5.578 -9.497 1.00 . A A . 218 SER HB2 1 1 25 24086 1 1 32 SER HB3 H 4.349 4.092 -9.327 1.00 . A A . 218 SER HB3 1 1 25 24087 1 1 32 SER HG H 4.286 5.024 -11.440 1.00 . A A . 218 SER HG 1 1 25 24088 1 1 32 SER N N 4.311 5.846 -7.170 1.00 . A A . 218 SER N 1 1 25 24089 1 1 32 SER O O 1.342 4.966 -9.103 1.00 . A A . 218 SER O 1 1 25 24090 1 1 32 SER OG O 3.721 5.413 -10.767 1.00 . A A . 218 SER OG 1 1 25 24091 1 1 33 ILE C C 0.028 4.416 -5.287 1.00 . A A . 219 ILE C 1 1 25 24092 1 1 33 ILE CA C 0.690 3.839 -6.553 1.00 . A A . 219 ILE CA 1 1 25 24093 1 1 33 ILE CB C 1.153 2.362 -6.408 1.00 . A A . 219 ILE CB 1 1 25 24094 1 1 33 ILE CD1 C 1.913 0.306 -7.788 1.00 . A A . 219 ILE CD1 1 1 25 24095 1 1 33 ILE CG1 C 1.291 1.709 -7.803 1.00 . A A . 219 ILE CG1 1 1 25 24096 1 1 33 ILE CG2 C 0.229 1.560 -5.482 1.00 . A A . 219 ILE CG2 1 1 25 24097 1 1 33 ILE H H 2.525 4.834 -6.207 1.00 . A A . 219 ILE H 1 1 25 24098 1 1 33 ILE HA H -0.057 3.889 -7.345 1.00 . A A . 219 ILE HA 1 1 25 24099 1 1 33 ILE HB H 2.139 2.360 -5.942 1.00 . A A . 219 ILE HB 1 1 25 24100 1 1 33 ILE HD11 H 2.851 0.321 -7.231 1.00 . A A . 219 ILE HD11 1 1 25 24101 1 1 33 ILE HD12 H 1.231 -0.416 -7.340 1.00 . A A . 219 ILE HD12 1 1 25 24102 1 1 33 ILE HD13 H 2.117 -0.006 -8.813 1.00 . A A . 219 ILE HD13 1 1 25 24103 1 1 33 ILE HG12 H 0.312 1.659 -8.282 1.00 . A A . 219 ILE HG12 1 1 25 24104 1 1 33 ILE HG13 H 1.933 2.333 -8.423 1.00 . A A . 219 ILE HG13 1 1 25 24105 1 1 33 ILE HG21 H -0.805 1.663 -5.787 1.00 . A A . 219 ILE HG21 1 1 25 24106 1 1 33 ILE HG22 H 0.489 0.505 -5.467 1.00 . A A . 219 ILE HG22 1 1 25 24107 1 1 33 ILE HG23 H 0.336 1.942 -4.470 1.00 . A A . 219 ILE HG23 1 1 25 24108 1 1 33 ILE N N 1.849 4.648 -6.932 1.00 . A A . 219 ILE N 1 1 25 24109 1 1 33 ILE O O -1.197 4.392 -5.182 1.00 . A A . 219 ILE O 1 1 25 24110 1 1 34 GLU C C -0.188 4.966 -2.044 1.00 . A A . 220 GLU C 1 1 25 24111 1 1 34 GLU CA C 0.445 5.773 -3.196 1.00 . A A . 220 GLU CA 1 1 25 24112 1 1 34 GLU CB C -0.355 7.031 -3.624 1.00 . A A . 220 GLU CB 1 1 25 24113 1 1 34 GLU CD C -1.940 7.558 -1.663 1.00 . A A . 220 GLU CD 1 1 25 24114 1 1 34 GLU CG C -1.812 7.152 -3.137 1.00 . A A . 220 GLU CG 1 1 25 24115 1 1 34 GLU H H 1.818 4.948 -4.566 1.00 . A A . 220 GLU H 1 1 25 24116 1 1 34 GLU HA H 1.389 6.150 -2.796 1.00 . A A . 220 GLU HA 1 1 25 24117 1 1 34 GLU HB2 H 0.197 7.915 -3.305 1.00 . A A . 220 GLU HB2 1 1 25 24118 1 1 34 GLU HB3 H -0.388 7.074 -4.714 1.00 . A A . 220 GLU HB3 1 1 25 24119 1 1 34 GLU HG2 H -2.304 7.919 -3.736 1.00 . A A . 220 GLU HG2 1 1 25 24120 1 1 34 GLU HG3 H -2.335 6.212 -3.325 1.00 . A A . 220 GLU HG3 1 1 25 24121 1 1 34 GLU N N 0.831 4.987 -4.375 1.00 . A A . 220 GLU N 1 1 25 24122 1 1 34 GLU O O 0.126 5.243 -0.890 1.00 . A A . 220 GLU O 1 1 25 24123 1 1 34 GLU OE1 O -1.318 8.577 -1.287 1.00 . A A . 220 GLU OE1 1 1 25 24124 1 1 34 GLU OE2 O -2.676 6.859 -0.935 1.00 . A A . 220 GLU OE2 1 1 25 24125 1 1 35 TRP C C -1.621 1.677 -1.756 1.00 . A A . 221 TRP C 1 1 25 24126 1 1 35 TRP CA C -1.799 3.156 -1.409 1.00 . A A . 221 TRP CA 1 1 25 24127 1 1 35 TRP CB C -3.266 3.599 -1.430 1.00 . A A . 221 TRP CB 1 1 25 24128 1 1 35 TRP CD1 C -4.511 2.649 -3.380 1.00 . A A . 221 TRP CD1 1 1 25 24129 1 1 35 TRP CD2 C -4.750 1.455 -1.496 1.00 . A A . 221 TRP CD2 1 1 25 24130 1 1 35 TRP CE2 C -5.355 0.699 -2.536 1.00 . A A . 221 TRP CE2 1 1 25 24131 1 1 35 TRP CE3 C -4.737 0.915 -0.197 1.00 . A A . 221 TRP CE3 1 1 25 24132 1 1 35 TRP CG C -4.179 2.647 -2.082 1.00 . A A . 221 TRP CG 1 1 25 24133 1 1 35 TRP CH2 C -5.905 -1.074 -0.983 1.00 . A A . 221 TRP CH2 1 1 25 24134 1 1 35 TRP CZ2 C -5.933 -0.554 -2.287 1.00 . A A . 221 TRP CZ2 1 1 25 24135 1 1 35 TRP CZ3 C -5.326 -0.331 0.053 1.00 . A A . 221 TRP CZ3 1 1 25 24136 1 1 35 TRP H H -1.192 3.779 -3.326 1.00 . A A . 221 TRP H 1 1 25 24137 1 1 35 TRP HA H -1.495 3.290 -0.377 1.00 . A A . 221 TRP HA 1 1 25 24138 1 1 35 TRP HB2 H -3.614 3.669 -0.410 1.00 . A A . 221 TRP HB2 1 1 25 24139 1 1 35 TRP HB3 H -3.374 4.572 -1.889 1.00 . A A . 221 TRP HB3 1 1 25 24140 1 1 35 TRP HD1 H -4.189 3.415 -4.073 1.00 . A A . 221 TRP HD1 1 1 25 24141 1 1 35 TRP HE1 H -5.541 1.269 -4.586 1.00 . A A . 221 TRP HE1 1 1 25 24142 1 1 35 TRP HE3 H -4.219 1.437 0.602 1.00 . A A . 221 TRP HE3 1 1 25 24143 1 1 35 TRP HH2 H -6.317 -2.043 -0.758 1.00 . A A . 221 TRP HH2 1 1 25 24144 1 1 35 TRP HZ2 H -6.400 -1.099 -3.087 1.00 . A A . 221 TRP HZ2 1 1 25 24145 1 1 35 TRP HZ3 H -5.292 -0.741 1.044 1.00 . A A . 221 TRP HZ3 1 1 25 24146 1 1 35 TRP N N -1.012 3.955 -2.347 1.00 . A A . 221 TRP N 1 1 25 24147 1 1 35 TRP NE1 N -5.198 1.487 -3.663 1.00 . A A . 221 TRP NE1 1 1 25 24148 1 1 35 TRP O O -1.455 1.305 -2.918 1.00 . A A . 221 TRP O 1 1 25 24149 1 1 36 PHE C C -2.335 -1.299 0.163 1.00 . A A . 222 PHE C 1 1 25 24150 1 1 36 PHE CA C -1.468 -0.610 -0.863 1.00 . A A . 222 PHE CA 1 1 25 24151 1 1 36 PHE CB C -0.003 -0.972 -0.585 1.00 . A A . 222 PHE CB 1 1 25 24152 1 1 36 PHE CD1 C 1.428 0.855 -1.563 1.00 . A A . 222 PHE CD1 1 1 25 24153 1 1 36 PHE CD2 C 1.377 -1.307 -2.685 1.00 . A A . 222 PHE CD2 1 1 25 24154 1 1 36 PHE CE1 C 2.261 1.366 -2.563 1.00 . A A . 222 PHE CE1 1 1 25 24155 1 1 36 PHE CE2 C 2.238 -0.807 -3.676 1.00 . A A . 222 PHE CE2 1 1 25 24156 1 1 36 PHE CG C 0.968 -0.471 -1.629 1.00 . A A . 222 PHE CG 1 1 25 24157 1 1 36 PHE CZ C 2.673 0.529 -3.613 1.00 . A A . 222 PHE CZ 1 1 25 24158 1 1 36 PHE H H -2.036 1.161 0.160 1.00 . A A . 222 PHE H 1 1 25 24159 1 1 36 PHE HA H -1.750 -0.956 -1.864 1.00 . A A . 222 PHE HA 1 1 25 24160 1 1 36 PHE HB2 H 0.282 -0.567 0.387 1.00 . A A . 222 PHE HB2 1 1 25 24161 1 1 36 PHE HB3 H 0.086 -2.057 -0.524 1.00 . A A . 222 PHE HB3 1 1 25 24162 1 1 36 PHE HD1 H 1.104 1.498 -0.764 1.00 . A A . 222 PHE HD1 1 1 25 24163 1 1 36 PHE HD2 H 1.025 -2.327 -2.745 1.00 . A A . 222 PHE HD2 1 1 25 24164 1 1 36 PHE HE1 H 2.549 2.402 -2.528 1.00 . A A . 222 PHE HE1 1 1 25 24165 1 1 36 PHE HE2 H 2.548 -1.439 -4.494 1.00 . A A . 222 PHE HE2 1 1 25 24166 1 1 36 PHE HZ H 3.305 0.916 -4.387 1.00 . A A . 222 PHE HZ 1 1 25 24167 1 1 36 PHE N N -1.691 0.824 -0.735 1.00 . A A . 222 PHE N 1 1 25 24168 1 1 36 PHE O O -2.567 -0.782 1.252 1.00 . A A . 222 PHE O 1 1 25 24169 1 1 37 HIS C C -2.785 -3.843 1.840 1.00 . A A . 223 HIS C 1 1 25 24170 1 1 37 HIS CA C -3.622 -3.285 0.688 1.00 . A A . 223 HIS CA 1 1 25 24171 1 1 37 HIS CB C -4.260 -4.375 -0.165 1.00 . A A . 223 HIS CB 1 1 25 24172 1 1 37 HIS CD2 C -6.318 -4.679 1.334 1.00 . A A . 223 HIS CD2 1 1 25 24173 1 1 37 HIS CE1 C -6.831 -6.736 0.748 1.00 . A A . 223 HIS CE1 1 1 25 24174 1 1 37 HIS CG C -5.404 -5.136 0.429 1.00 . A A . 223 HIS CG 1 1 25 24175 1 1 37 HIS H H -2.588 -2.852 -1.114 1.00 . A A . 223 HIS H 1 1 25 24176 1 1 37 HIS HA H -4.413 -2.663 1.103 1.00 . A A . 223 HIS HA 1 1 25 24177 1 1 37 HIS HB2 H -4.630 -3.903 -1.070 1.00 . A A . 223 HIS HB2 1 1 25 24178 1 1 37 HIS HB3 H -3.495 -5.098 -0.430 1.00 . A A . 223 HIS HB3 1 1 25 24179 1 1 37 HIS HD2 H -6.357 -3.701 1.788 1.00 . A A . 223 HIS HD2 1 1 25 24180 1 1 37 HIS HE1 H -7.358 -7.678 0.683 1.00 . A A . 223 HIS HE1 1 1 25 24181 1 1 37 HIS HE2 H -8.011 -5.685 2.141 1.00 . A A . 223 HIS HE2 1 1 25 24182 1 1 37 HIS N N -2.809 -2.485 -0.199 1.00 . A A . 223 HIS N 1 1 25 24183 1 1 37 HIS ND1 N -5.741 -6.424 0.026 1.00 . A A . 223 HIS ND1 1 1 25 24184 1 1 37 HIS NE2 N -7.203 -5.709 1.533 1.00 . A A . 223 HIS NE2 1 1 25 24185 1 1 37 HIS O O -1.594 -4.122 1.704 1.00 . A A . 223 HIS O 1 1 25 24186 1 1 38 PHE C C -2.625 -6.254 3.824 1.00 . A A . 224 PHE C 1 1 25 24187 1 1 38 PHE CA C -2.960 -4.782 4.128 1.00 . A A . 224 PHE CA 1 1 25 24188 1 1 38 PHE CB C -3.994 -4.701 5.259 1.00 . A A . 224 PHE CB 1 1 25 24189 1 1 38 PHE CD1 C -3.512 -2.402 6.213 1.00 . A A . 224 PHE CD1 1 1 25 24190 1 1 38 PHE CD2 C -3.431 -4.332 7.698 1.00 . A A . 224 PHE CD2 1 1 25 24191 1 1 38 PHE CE1 C -3.254 -1.554 7.305 1.00 . A A . 224 PHE CE1 1 1 25 24192 1 1 38 PHE CE2 C -3.184 -3.483 8.788 1.00 . A A . 224 PHE CE2 1 1 25 24193 1 1 38 PHE CG C -3.618 -3.791 6.411 1.00 . A A . 224 PHE CG 1 1 25 24194 1 1 38 PHE CZ C -3.106 -2.094 8.593 1.00 . A A . 224 PHE CZ 1 1 25 24195 1 1 38 PHE H H -4.385 -3.644 3.020 1.00 . A A . 224 PHE H 1 1 25 24196 1 1 38 PHE HA H -2.030 -4.312 4.450 1.00 . A A . 224 PHE HA 1 1 25 24197 1 1 38 PHE HB2 H -4.947 -4.366 4.852 1.00 . A A . 224 PHE HB2 1 1 25 24198 1 1 38 PHE HB3 H -4.179 -5.699 5.660 1.00 . A A . 224 PHE HB3 1 1 25 24199 1 1 38 PHE HD1 H -3.650 -1.983 5.227 1.00 . A A . 224 PHE HD1 1 1 25 24200 1 1 38 PHE HD2 H -3.510 -5.397 7.859 1.00 . A A . 224 PHE HD2 1 1 25 24201 1 1 38 PHE HE1 H -3.191 -0.487 7.160 1.00 . A A . 224 PHE HE1 1 1 25 24202 1 1 38 PHE HE2 H -3.076 -3.900 9.778 1.00 . A A . 224 PHE HE2 1 1 25 24203 1 1 38 PHE HZ H -2.946 -1.441 9.435 1.00 . A A . 224 PHE HZ 1 1 25 24204 1 1 38 PHE N N -3.459 -4.040 2.969 1.00 . A A . 224 PHE N 1 1 25 24205 1 1 38 PHE O O -2.078 -6.927 4.693 1.00 . A A . 224 PHE O 1 1 25 24206 1 1 39 ALA C C -1.643 -7.941 0.832 1.00 . A A . 225 ALA C 1 1 25 24207 1 1 39 ALA CA C -2.472 -8.044 2.124 1.00 . A A . 225 ALA CA 1 1 25 24208 1 1 39 ALA CB C -3.684 -8.969 1.975 1.00 . A A . 225 ALA CB 1 1 25 24209 1 1 39 ALA H H -3.395 -6.167 1.952 1.00 . A A . 225 ALA H 1 1 25 24210 1 1 39 ALA HA H -1.813 -8.459 2.884 1.00 . A A . 225 ALA HA 1 1 25 24211 1 1 39 ALA HB1 H -4.346 -8.596 1.194 1.00 . A A . 225 ALA HB1 1 1 25 24212 1 1 39 ALA HB2 H -3.350 -9.974 1.711 1.00 . A A . 225 ALA HB2 1 1 25 24213 1 1 39 ALA HB3 H -4.230 -9.019 2.918 1.00 . A A . 225 ALA HB3 1 1 25 24214 1 1 39 ALA N N -2.904 -6.746 2.608 1.00 . A A . 225 ALA N 1 1 25 24215 1 1 39 ALA O O -1.160 -8.966 0.351 1.00 . A A . 225 ALA O 1 1 25 24216 1 1 40 CYS C C 1.000 -6.579 -0.223 1.00 . A A . 226 CYS C 1 1 25 24217 1 1 40 CYS CA C -0.444 -6.483 -0.760 1.00 . A A . 226 CYS CA 1 1 25 24218 1 1 40 CYS CB C -0.697 -5.126 -1.405 1.00 . A A . 226 CYS CB 1 1 25 24219 1 1 40 CYS H H -1.833 -5.901 0.719 1.00 . A A . 226 CYS H 1 1 25 24220 1 1 40 CYS HA H -0.569 -7.216 -1.541 1.00 . A A . 226 CYS HA 1 1 25 24221 1 1 40 CYS HB2 H -0.983 -4.440 -0.630 1.00 . A A . 226 CYS HB2 1 1 25 24222 1 1 40 CYS HB3 H 0.218 -4.768 -1.858 1.00 . A A . 226 CYS HB3 1 1 25 24223 1 1 40 CYS HG H -1.389 -6.155 -3.408 1.00 . A A . 226 CYS HG 1 1 25 24224 1 1 40 CYS N N -1.425 -6.726 0.294 1.00 . A A . 226 CYS N 1 1 25 24225 1 1 40 CYS O O 1.936 -6.553 -1.021 1.00 . A A . 226 CYS O 1 1 25 24226 1 1 40 CYS SG S -1.994 -5.214 -2.672 1.00 . A A . 226 CYS SG 1 1 25 24227 1 1 41 VAL C C 2.396 -8.013 2.877 1.00 . A A . 227 VAL C 1 1 25 24228 1 1 41 VAL CA C 2.472 -6.962 1.753 1.00 . A A . 227 VAL CA 1 1 25 24229 1 1 41 VAL CB C 3.051 -5.619 2.239 1.00 . A A . 227 VAL CB 1 1 25 24230 1 1 41 VAL CG1 C 2.340 -5.156 3.519 1.00 . A A . 227 VAL CG1 1 1 25 24231 1 1 41 VAL CG2 C 4.571 -5.675 2.456 1.00 . A A . 227 VAL CG2 1 1 25 24232 1 1 41 VAL H H 0.373 -6.625 1.708 1.00 . A A . 227 VAL H 1 1 25 24233 1 1 41 VAL HA H 3.139 -7.356 1.002 1.00 . A A . 227 VAL HA 1 1 25 24234 1 1 41 VAL HB H 2.869 -4.882 1.456 1.00 . A A . 227 VAL HB 1 1 25 24235 1 1 41 VAL HG11 H 1.267 -5.063 3.345 1.00 . A A . 227 VAL HG11 1 1 25 24236 1 1 41 VAL HG12 H 2.518 -5.870 4.323 1.00 . A A . 227 VAL HG12 1 1 25 24237 1 1 41 VAL HG13 H 2.723 -4.194 3.848 1.00 . A A . 227 VAL HG13 1 1 25 24238 1 1 41 VAL HG21 H 4.821 -6.334 3.288 1.00 . A A . 227 VAL HG21 1 1 25 24239 1 1 41 VAL HG22 H 5.061 -6.037 1.551 1.00 . A A . 227 VAL HG22 1 1 25 24240 1 1 41 VAL HG23 H 4.952 -4.679 2.682 1.00 . A A . 227 VAL HG23 1 1 25 24241 1 1 41 VAL N N 1.180 -6.713 1.104 1.00 . A A . 227 VAL N 1 1 25 24242 1 1 41 VAL O O 3.429 -8.470 3.364 1.00 . A A . 227 VAL O 1 1 25 24243 1 1 42 GLY C C 1.020 -8.631 5.779 1.00 . A A . 228 GLY C 1 1 25 24244 1 1 42 GLY CA C 0.930 -9.303 4.402 1.00 . A A . 228 GLY CA 1 1 25 24245 1 1 42 GLY H H 0.392 -8.032 2.781 1.00 . A A . 228 GLY H 1 1 25 24246 1 1 42 GLY HA2 H -0.075 -9.708 4.288 1.00 . A A . 228 GLY HA2 1 1 25 24247 1 1 42 GLY HA3 H 1.639 -10.131 4.360 1.00 . A A . 228 GLY HA3 1 1 25 24248 1 1 42 GLY N N 1.180 -8.390 3.290 1.00 . A A . 228 GLY N 1 1 25 24249 1 1 42 GLY O O 1.589 -9.221 6.696 1.00 . A A . 228 GLY O 1 1 25 24250 1 1 43 LEU C C -0.644 -7.491 8.142 1.00 . A A . 229 LEU C 1 1 25 24251 1 1 43 LEU CA C 0.349 -6.745 7.235 1.00 . A A . 229 LEU CA 1 1 25 24252 1 1 43 LEU CB C -0.099 -5.273 7.087 1.00 . A A . 229 LEU CB 1 1 25 24253 1 1 43 LEU CD1 C 0.398 -2.908 6.403 1.00 . A A . 229 LEU CD1 1 1 25 24254 1 1 43 LEU CD2 C 2.026 -4.074 7.907 1.00 . A A . 229 LEU CD2 1 1 25 24255 1 1 43 LEU CG C 1.019 -4.264 6.763 1.00 . A A . 229 LEU CG 1 1 25 24256 1 1 43 LEU H H -0.024 -7.015 5.142 1.00 . A A . 229 LEU H 1 1 25 24257 1 1 43 LEU HA H 1.320 -6.771 7.731 1.00 . A A . 229 LEU HA 1 1 25 24258 1 1 43 LEU HB2 H -0.863 -5.222 6.312 1.00 . A A . 229 LEU HB2 1 1 25 24259 1 1 43 LEU HB3 H -0.565 -4.943 8.015 1.00 . A A . 229 LEU HB3 1 1 25 24260 1 1 43 LEU HD11 H -0.253 -3.020 5.536 1.00 . A A . 229 LEU HD11 1 1 25 24261 1 1 43 LEU HD12 H -0.188 -2.528 7.240 1.00 . A A . 229 LEU HD12 1 1 25 24262 1 1 43 LEU HD13 H 1.185 -2.192 6.158 1.00 . A A . 229 LEU HD13 1 1 25 24263 1 1 43 LEU HD21 H 1.518 -3.729 8.805 1.00 . A A . 229 LEU HD21 1 1 25 24264 1 1 43 LEU HD22 H 2.540 -5.010 8.123 1.00 . A A . 229 LEU HD22 1 1 25 24265 1 1 43 LEU HD23 H 2.774 -3.335 7.618 1.00 . A A . 229 LEU HD23 1 1 25 24266 1 1 43 LEU HG H 1.566 -4.622 5.902 1.00 . A A . 229 LEU HG 1 1 25 24267 1 1 43 LEU N N 0.484 -7.406 5.927 1.00 . A A . 229 LEU N 1 1 25 24268 1 1 43 LEU O O -1.496 -8.249 7.679 1.00 . A A . 229 LEU O 1 1 25 24269 1 1 44 THR C C -1.792 -6.678 11.521 1.00 . A A . 230 THR C 1 1 25 24270 1 1 44 THR CA C -1.376 -7.774 10.518 1.00 . A A . 230 THR CA 1 1 25 24271 1 1 44 THR CB C -0.607 -8.927 11.204 1.00 . A A . 230 THR CB 1 1 25 24272 1 1 44 THR CG2 C -1.382 -9.612 12.336 1.00 . A A . 230 THR CG2 1 1 25 24273 1 1 44 THR H H 0.199 -6.589 9.735 1.00 . A A . 230 THR H 1 1 25 24274 1 1 44 THR HA H -2.288 -8.182 10.082 1.00 . A A . 230 THR HA 1 1 25 24275 1 1 44 THR HB H 0.324 -8.533 11.613 1.00 . A A . 230 THR HB 1 1 25 24276 1 1 44 THR HG1 H 0.169 -9.517 9.518 1.00 . A A . 230 THR HG1 1 1 25 24277 1 1 44 THR HG21 H -1.477 -8.939 13.187 1.00 . A A . 230 THR HG21 1 1 25 24278 1 1 44 THR HG22 H -2.375 -9.902 11.988 1.00 . A A . 230 THR HG22 1 1 25 24279 1 1 44 THR HG23 H -0.843 -10.502 12.665 1.00 . A A . 230 THR HG23 1 1 25 24280 1 1 44 THR N N -0.537 -7.218 9.449 1.00 . A A . 230 THR N 1 1 25 24281 1 1 44 THR O O -2.760 -6.855 12.259 1.00 . A A . 230 THR O 1 1 25 24282 1 1 44 THR OG1 O -0.287 -9.927 10.257 1.00 . A A . 230 THR OG1 1 1 25 24283 1 1 45 THR C C -0.980 -3.088 11.528 1.00 . A A . 231 THR C 1 1 25 24284 1 1 45 THR CA C -1.402 -4.335 12.306 1.00 . A A . 231 THR CA 1 1 25 24285 1 1 45 THR CB C -0.714 -4.419 13.687 1.00 . A A . 231 THR CB 1 1 25 24286 1 1 45 THR CG2 C 0.813 -4.578 13.621 1.00 . A A . 231 THR CG2 1 1 25 24287 1 1 45 THR H H -0.334 -5.436 10.865 1.00 . A A . 231 THR H 1 1 25 24288 1 1 45 THR HA H -2.479 -4.283 12.470 1.00 . A A . 231 THR HA 1 1 25 24289 1 1 45 THR HB H -1.138 -5.278 14.191 1.00 . A A . 231 THR HB 1 1 25 24290 1 1 45 THR HG1 H -0.363 -2.616 14.320 1.00 . A A . 231 THR HG1 1 1 25 24291 1 1 45 THR HG21 H 1.072 -5.504 13.108 1.00 . A A . 231 THR HG21 1 1 25 24292 1 1 45 THR HG22 H 1.259 -3.736 13.090 1.00 . A A . 231 THR HG22 1 1 25 24293 1 1 45 THR HG23 H 1.219 -4.620 14.632 1.00 . A A . 231 THR HG23 1 1 25 24294 1 1 45 THR N N -1.102 -5.527 11.512 1.00 . A A . 231 THR N 1 1 25 24295 1 1 45 THR O O -0.296 -3.173 10.507 1.00 . A A . 231 THR O 1 1 25 24296 1 1 45 THR OG1 O -1.005 -3.306 14.507 1.00 . A A . 231 THR OG1 1 1 25 24297 1 1 46 LYS C C 0.529 -0.446 11.719 1.00 . A A . 232 LYS C 1 1 25 24298 1 1 46 LYS CA C -0.984 -0.628 11.498 1.00 . A A . 232 LYS CA 1 1 25 24299 1 1 46 LYS CB C -1.780 0.506 12.161 1.00 . A A . 232 LYS CB 1 1 25 24300 1 1 46 LYS CD C -2.177 3.038 12.083 1.00 . A A . 232 LYS CD 1 1 25 24301 1 1 46 LYS CE C -1.278 3.472 13.248 1.00 . A A . 232 LYS CE 1 1 25 24302 1 1 46 LYS CG C -1.645 1.803 11.342 1.00 . A A . 232 LYS CG 1 1 25 24303 1 1 46 LYS H H -1.894 -1.959 12.914 1.00 . A A . 232 LYS H 1 1 25 24304 1 1 46 LYS HA H -1.218 -0.628 10.437 1.00 . A A . 232 LYS HA 1 1 25 24305 1 1 46 LYS HB2 H -2.837 0.234 12.204 1.00 . A A . 232 LYS HB2 1 1 25 24306 1 1 46 LYS HB3 H -1.422 0.656 13.180 1.00 . A A . 232 LYS HB3 1 1 25 24307 1 1 46 LYS HD2 H -2.259 3.866 11.376 1.00 . A A . 232 LYS HD2 1 1 25 24308 1 1 46 LYS HD3 H -3.175 2.822 12.465 1.00 . A A . 232 LYS HD3 1 1 25 24309 1 1 46 LYS HE2 H -1.778 4.274 13.792 1.00 . A A . 232 LYS HE2 1 1 25 24310 1 1 46 LYS HE3 H -1.135 2.629 13.927 1.00 . A A . 232 LYS HE3 1 1 25 24311 1 1 46 LYS HG2 H -0.603 1.973 11.073 1.00 . A A . 232 LYS HG2 1 1 25 24312 1 1 46 LYS HG3 H -2.210 1.682 10.415 1.00 . A A . 232 LYS HG3 1 1 25 24313 1 1 46 LYS HZ1 H 0.525 3.220 12.292 1.00 . A A . 232 LYS HZ1 1 1 25 24314 1 1 46 LYS HZ2 H -0.094 4.739 12.155 1.00 . A A . 232 LYS HZ2 1 1 25 24315 1 1 46 LYS HZ3 H 0.592 4.254 13.573 1.00 . A A . 232 LYS HZ3 1 1 25 24316 1 1 46 LYS N N -1.391 -1.922 12.035 1.00 . A A . 232 LYS N 1 1 25 24317 1 1 46 LYS NZ N 0.036 3.959 12.783 1.00 . A A . 232 LYS NZ 1 1 25 24318 1 1 46 LYS O O 0.971 -0.504 12.868 1.00 . A A . 232 LYS O 1 1 25 24319 1 1 47 PRO C C 3.054 1.413 11.360 1.00 . A A . 233 PRO C 1 1 25 24320 1 1 47 PRO CA C 2.763 0.017 10.785 1.00 . A A . 233 PRO CA 1 1 25 24321 1 1 47 PRO CB C 3.318 -0.154 9.370 1.00 . A A . 233 PRO CB 1 1 25 24322 1 1 47 PRO CD C 0.930 -0.166 9.258 1.00 . A A . 233 PRO CD 1 1 25 24323 1 1 47 PRO CG C 2.160 0.297 8.482 1.00 . A A . 233 PRO CG 1 1 25 24324 1 1 47 PRO HA H 3.209 -0.737 11.435 1.00 . A A . 233 PRO HA 1 1 25 24325 1 1 47 PRO HB2 H 4.219 0.437 9.205 1.00 . A A . 233 PRO HB2 1 1 25 24326 1 1 47 PRO HB3 H 3.524 -1.211 9.187 1.00 . A A . 233 PRO HB3 1 1 25 24327 1 1 47 PRO HD2 H 0.108 0.532 9.100 1.00 . A A . 233 PRO HD2 1 1 25 24328 1 1 47 PRO HD3 H 0.646 -1.166 8.930 1.00 . A A . 233 PRO HD3 1 1 25 24329 1 1 47 PRO HG2 H 2.156 1.385 8.406 1.00 . A A . 233 PRO HG2 1 1 25 24330 1 1 47 PRO HG3 H 2.207 -0.160 7.494 1.00 . A A . 233 PRO HG3 1 1 25 24331 1 1 47 PRO N N 1.329 -0.215 10.658 1.00 . A A . 233 PRO N 1 1 25 24332 1 1 47 PRO O O 2.185 2.288 11.385 1.00 . A A . 233 PRO O 1 1 25 24333 1 1 48 ARG C C 6.229 3.108 12.009 1.00 . A A . 234 ARG C 1 1 25 24334 1 1 48 ARG CA C 4.781 2.842 12.442 1.00 . A A . 234 ARG CA 1 1 25 24335 1 1 48 ARG CB C 4.686 2.751 13.979 1.00 . A A . 234 ARG CB 1 1 25 24336 1 1 48 ARG CD C 3.179 2.477 16.033 1.00 . A A . 234 ARG CD 1 1 25 24337 1 1 48 ARG CG C 3.280 2.408 14.503 1.00 . A A . 234 ARG CG 1 1 25 24338 1 1 48 ARG CZ C 4.022 4.608 17.086 1.00 . A A . 234 ARG CZ 1 1 25 24339 1 1 48 ARG H H 4.964 0.851 11.742 1.00 . A A . 234 ARG H 1 1 25 24340 1 1 48 ARG HA H 4.167 3.678 12.104 1.00 . A A . 234 ARG HA 1 1 25 24341 1 1 48 ARG HB2 H 5.386 1.994 14.336 1.00 . A A . 234 ARG HB2 1 1 25 24342 1 1 48 ARG HB3 H 4.989 3.714 14.392 1.00 . A A . 234 ARG HB3 1 1 25 24343 1 1 48 ARG HD2 H 2.281 1.939 16.338 1.00 . A A . 234 ARG HD2 1 1 25 24344 1 1 48 ARG HD3 H 4.036 1.974 16.483 1.00 . A A . 234 ARG HD3 1 1 25 24345 1 1 48 ARG HE H 2.142 4.276 16.448 1.00 . A A . 234 ARG HE 1 1 25 24346 1 1 48 ARG HG2 H 2.547 3.087 14.065 1.00 . A A . 234 ARG HG2 1 1 25 24347 1 1 48 ARG HG3 H 3.031 1.391 14.203 1.00 . A A . 234 ARG HG3 1 1 25 24348 1 1 48 ARG HH11 H 5.506 3.223 16.949 1.00 . A A . 234 ARG HH11 1 1 25 24349 1 1 48 ARG HH12 H 5.966 4.742 17.681 1.00 . A A . 234 ARG HH12 1 1 25 24350 1 1 48 ARG HH21 H 2.792 6.201 17.392 1.00 . A A . 234 ARG HH21 1 1 25 24351 1 1 48 ARG HH22 H 4.439 6.414 17.926 1.00 . A A . 234 ARG HH22 1 1 25 24352 1 1 48 ARG N N 4.297 1.608 11.820 1.00 . A A . 234 ARG N 1 1 25 24353 1 1 48 ARG NE N 3.058 3.862 16.522 1.00 . A A . 234 ARG NE 1 1 25 24354 1 1 48 ARG NH1 N 5.268 4.156 17.249 1.00 . A A . 234 ARG NH1 1 1 25 24355 1 1 48 ARG NH2 N 3.728 5.841 17.497 1.00 . A A . 234 ARG NH2 1 1 25 24356 1 1 48 ARG O O 6.921 2.203 11.538 1.00 . A A . 234 ARG O 1 1 25 24357 1 1 49 GLY C C 8.165 4.941 10.237 1.00 . A A . 235 GLY C 1 1 25 24358 1 1 49 GLY CA C 8.017 4.796 11.759 1.00 . A A . 235 GLY CA 1 1 25 24359 1 1 49 GLY H H 6.077 5.050 12.586 1.00 . A A . 235 GLY H 1 1 25 24360 1 1 49 GLY HA2 H 8.215 5.766 12.215 1.00 . A A . 235 GLY HA2 1 1 25 24361 1 1 49 GLY HA3 H 8.761 4.086 12.122 1.00 . A A . 235 GLY HA3 1 1 25 24362 1 1 49 GLY N N 6.685 4.358 12.175 1.00 . A A . 235 GLY N 1 1 25 24363 1 1 49 GLY O O 9.288 4.879 9.740 1.00 . A A . 235 GLY O 1 1 25 24364 1 1 50 LYS C C 7.052 3.768 7.442 1.00 . A A . 236 LYS C 1 1 25 24365 1 1 50 LYS CA C 6.883 5.154 8.070 1.00 . A A . 236 LYS CA 1 1 25 24366 1 1 50 LYS CB C 7.757 6.222 7.389 1.00 . A A . 236 LYS CB 1 1 25 24367 1 1 50 LYS CD C 7.918 8.803 7.105 1.00 . A A . 236 LYS CD 1 1 25 24368 1 1 50 LYS CE C 9.249 8.707 6.348 1.00 . A A . 236 LYS CE 1 1 25 24369 1 1 50 LYS CG C 7.597 7.615 8.026 1.00 . A A . 236 LYS CG 1 1 25 24370 1 1 50 LYS H H 6.168 5.153 10.027 1.00 . A A . 236 LYS H 1 1 25 24371 1 1 50 LYS HA H 5.849 5.457 7.896 1.00 . A A . 236 LYS HA 1 1 25 24372 1 1 50 LYS HB2 H 8.806 5.929 7.414 1.00 . A A . 236 LYS HB2 1 1 25 24373 1 1 50 LYS HB3 H 7.451 6.269 6.348 1.00 . A A . 236 LYS HB3 1 1 25 24374 1 1 50 LYS HD2 H 7.102 8.935 6.392 1.00 . A A . 236 LYS HD2 1 1 25 24375 1 1 50 LYS HD3 H 7.948 9.696 7.728 1.00 . A A . 236 LYS HD3 1 1 25 24376 1 1 50 LYS HE2 H 9.605 9.719 6.150 1.00 . A A . 236 LYS HE2 1 1 25 24377 1 1 50 LYS HE3 H 9.985 8.197 6.972 1.00 . A A . 236 LYS HE3 1 1 25 24378 1 1 50 LYS HG2 H 6.568 7.737 8.366 1.00 . A A . 236 LYS HG2 1 1 25 24379 1 1 50 LYS HG3 H 8.246 7.669 8.902 1.00 . A A . 236 LYS HG3 1 1 25 24380 1 1 50 LYS HZ1 H 8.797 7.059 5.213 1.00 . A A . 236 LYS HZ1 1 1 25 24381 1 1 50 LYS HZ2 H 8.426 8.487 4.482 1.00 . A A . 236 LYS HZ2 1 1 25 24382 1 1 50 LYS HZ3 H 9.996 7.994 4.574 1.00 . A A . 236 LYS HZ3 1 1 25 24383 1 1 50 LYS N N 7.039 5.115 9.521 1.00 . A A . 236 LYS N 1 1 25 24384 1 1 50 LYS NZ N 9.108 8.007 5.055 1.00 . A A . 236 LYS NZ 1 1 25 24385 1 1 50 LYS O O 8.057 3.086 7.644 1.00 . A A . 236 LYS O 1 1 25 24386 1 1 51 TRP C C 6.367 2.341 4.457 1.00 . A A . 237 TRP C 1 1 25 24387 1 1 51 TRP CA C 5.979 2.123 5.923 1.00 . A A . 237 TRP CA 1 1 25 24388 1 1 51 TRP CB C 4.570 1.539 6.058 1.00 . A A . 237 TRP CB 1 1 25 24389 1 1 51 TRP CD1 C 4.615 -1.001 5.837 1.00 . A A . 237 TRP CD1 1 1 25 24390 1 1 51 TRP CD2 C 3.782 0.009 4.024 1.00 . A A . 237 TRP CD2 1 1 25 24391 1 1 51 TRP CE2 C 3.805 -1.386 3.737 1.00 . A A . 237 TRP CE2 1 1 25 24392 1 1 51 TRP CE3 C 3.326 0.865 3.005 1.00 . A A . 237 TRP CE3 1 1 25 24393 1 1 51 TRP CG C 4.323 0.231 5.362 1.00 . A A . 237 TRP CG 1 1 25 24394 1 1 51 TRP CH2 C 2.927 -1.016 1.509 1.00 . A A . 237 TRP CH2 1 1 25 24395 1 1 51 TRP CZ2 C 3.399 -1.895 2.492 1.00 . A A . 237 TRP CZ2 1 1 25 24396 1 1 51 TRP CZ3 C 2.911 0.364 1.757 1.00 . A A . 237 TRP CZ3 1 1 25 24397 1 1 51 TRP H H 5.281 4.034 6.515 1.00 . A A . 237 TRP H 1 1 25 24398 1 1 51 TRP HA H 6.660 1.405 6.366 1.00 . A A . 237 TRP HA 1 1 25 24399 1 1 51 TRP HB2 H 4.353 1.415 7.117 1.00 . A A . 237 TRP HB2 1 1 25 24400 1 1 51 TRP HB3 H 3.875 2.272 5.666 1.00 . A A . 237 TRP HB3 1 1 25 24401 1 1 51 TRP HD1 H 5.052 -1.205 6.805 1.00 . A A . 237 TRP HD1 1 1 25 24402 1 1 51 TRP HE1 H 4.467 -2.944 5.034 1.00 . A A . 237 TRP HE1 1 1 25 24403 1 1 51 TRP HE3 H 3.321 1.924 3.196 1.00 . A A . 237 TRP HE3 1 1 25 24404 1 1 51 TRP HH2 H 2.625 -1.399 0.547 1.00 . A A . 237 TRP HH2 1 1 25 24405 1 1 51 TRP HZ2 H 3.473 -2.946 2.268 1.00 . A A . 237 TRP HZ2 1 1 25 24406 1 1 51 TRP HZ3 H 2.605 1.037 0.974 1.00 . A A . 237 TRP HZ3 1 1 25 24407 1 1 51 TRP N N 6.043 3.382 6.656 1.00 . A A . 237 TRP N 1 1 25 24408 1 1 51 TRP NE1 N 4.306 -1.957 4.890 1.00 . A A . 237 TRP NE1 1 1 25 24409 1 1 51 TRP O O 6.270 3.450 3.929 1.00 . A A . 237 TRP O 1 1 25 24410 1 1 52 PHE C C 6.689 -0.014 1.722 1.00 . A A . 238 PHE C 1 1 25 24411 1 1 52 PHE CA C 7.194 1.260 2.397 1.00 . A A . 238 PHE CA 1 1 25 24412 1 1 52 PHE CB C 8.725 1.350 2.301 1.00 . A A . 238 PHE CB 1 1 25 24413 1 1 52 PHE CD1 C 9.434 3.792 2.261 1.00 . A A . 238 PHE CD1 1 1 25 24414 1 1 52 PHE CD2 C 9.745 2.514 4.311 1.00 . A A . 238 PHE CD2 1 1 25 24415 1 1 52 PHE CE1 C 9.964 4.931 2.894 1.00 . A A . 238 PHE CE1 1 1 25 24416 1 1 52 PHE CE2 C 10.271 3.653 4.944 1.00 . A A . 238 PHE CE2 1 1 25 24417 1 1 52 PHE CG C 9.325 2.579 2.967 1.00 . A A . 238 PHE CG 1 1 25 24418 1 1 52 PHE CZ C 10.387 4.859 4.233 1.00 . A A . 238 PHE CZ 1 1 25 24419 1 1 52 PHE H H 6.810 0.370 4.276 1.00 . A A . 238 PHE H 1 1 25 24420 1 1 52 PHE HA H 6.760 2.129 1.904 1.00 . A A . 238 PHE HA 1 1 25 24421 1 1 52 PHE HB2 H 9.158 0.463 2.763 1.00 . A A . 238 PHE HB2 1 1 25 24422 1 1 52 PHE HB3 H 9.009 1.336 1.247 1.00 . A A . 238 PHE HB3 1 1 25 24423 1 1 52 PHE HD1 H 9.112 3.856 1.233 1.00 . A A . 238 PHE HD1 1 1 25 24424 1 1 52 PHE HD2 H 9.655 1.590 4.864 1.00 . A A . 238 PHE HD2 1 1 25 24425 1 1 52 PHE HE1 H 10.050 5.859 2.349 1.00 . A A . 238 PHE HE1 1 1 25 24426 1 1 52 PHE HE2 H 10.587 3.598 5.976 1.00 . A A . 238 PHE HE2 1 1 25 24427 1 1 52 PHE HZ H 10.807 5.728 4.718 1.00 . A A . 238 PHE HZ 1 1 25 24428 1 1 52 PHE N N 6.783 1.257 3.794 1.00 . A A . 238 PHE N 1 1 25 24429 1 1 52 PHE O O 6.745 -1.097 2.308 1.00 . A A . 238 PHE O 1 1 25 24430 1 1 53 CYS C C 6.875 -1.960 -0.706 1.00 . A A . 239 CYS C 1 1 25 24431 1 1 53 CYS CA C 5.738 -0.995 -0.331 1.00 . A A . 239 CYS CA 1 1 25 24432 1 1 53 CYS CB C 4.977 -0.401 -1.518 1.00 . A A . 239 CYS CB 1 1 25 24433 1 1 53 CYS H H 6.197 1.031 0.039 1.00 . A A . 239 CYS H 1 1 25 24434 1 1 53 CYS HA H 5.029 -1.563 0.258 1.00 . A A . 239 CYS HA 1 1 25 24435 1 1 53 CYS HB2 H 4.346 -1.149 -1.974 1.00 . A A . 239 CYS HB2 1 1 25 24436 1 1 53 CYS HB3 H 4.313 0.367 -1.138 1.00 . A A . 239 CYS HB3 1 1 25 24437 1 1 53 CYS HG H 6.578 -0.844 -3.201 1.00 . A A . 239 CYS HG 1 1 25 24438 1 1 53 CYS N N 6.214 0.120 0.476 1.00 . A A . 239 CYS N 1 1 25 24439 1 1 53 CYS O O 8.040 -1.585 -0.573 1.00 . A A . 239 CYS O 1 1 25 24440 1 1 53 CYS SG S 6.052 0.314 -2.787 1.00 . A A . 239 CYS SG 1 1 25 24441 1 1 54 PRO C C 8.305 -3.838 -2.893 1.00 . A A . 240 PRO C 1 1 25 24442 1 1 54 PRO CA C 7.575 -4.184 -1.574 1.00 . A A . 240 PRO CA 1 1 25 24443 1 1 54 PRO CB C 6.813 -5.519 -1.607 1.00 . A A . 240 PRO CB 1 1 25 24444 1 1 54 PRO CD C 5.236 -3.771 -1.271 1.00 . A A . 240 PRO CD 1 1 25 24445 1 1 54 PRO CG C 5.397 -5.107 -1.988 1.00 . A A . 240 PRO CG 1 1 25 24446 1 1 54 PRO HA H 8.331 -4.243 -0.791 1.00 . A A . 240 PRO HA 1 1 25 24447 1 1 54 PRO HB2 H 7.228 -6.243 -2.308 1.00 . A A . 240 PRO HB2 1 1 25 24448 1 1 54 PRO HB3 H 6.801 -5.947 -0.602 1.00 . A A . 240 PRO HB3 1 1 25 24449 1 1 54 PRO HD2 H 4.549 -3.149 -1.836 1.00 . A A . 240 PRO HD2 1 1 25 24450 1 1 54 PRO HD3 H 4.850 -3.940 -0.264 1.00 . A A . 240 PRO HD3 1 1 25 24451 1 1 54 PRO HG2 H 5.336 -4.955 -3.067 1.00 . A A . 240 PRO HG2 1 1 25 24452 1 1 54 PRO HG3 H 4.658 -5.837 -1.658 1.00 . A A . 240 PRO HG3 1 1 25 24453 1 1 54 PRO N N 6.572 -3.187 -1.184 1.00 . A A . 240 PRO N 1 1 25 24454 1 1 54 PRO O O 8.708 -4.735 -3.634 1.00 . A A . 240 PRO O 1 1 25 24455 1 1 55 ARG C C 10.156 -0.850 -3.789 1.00 . A A . 241 ARG C 1 1 25 24456 1 1 55 ARG CA C 9.298 -2.019 -4.283 1.00 . A A . 241 ARG CA 1 1 25 24457 1 1 55 ARG CB C 8.399 -1.567 -5.447 1.00 . A A . 241 ARG CB 1 1 25 24458 1 1 55 ARG CD C 6.690 -2.214 -7.224 1.00 . A A . 241 ARG CD 1 1 25 24459 1 1 55 ARG CG C 7.611 -2.714 -6.103 1.00 . A A . 241 ARG CG 1 1 25 24460 1 1 55 ARG CZ C 6.916 -0.927 -9.359 1.00 . A A . 241 ARG CZ 1 1 25 24461 1 1 55 ARG H H 8.168 -1.849 -2.510 1.00 . A A . 241 ARG H 1 1 25 24462 1 1 55 ARG HA H 9.967 -2.802 -4.631 1.00 . A A . 241 ARG HA 1 1 25 24463 1 1 55 ARG HB2 H 7.696 -0.814 -5.086 1.00 . A A . 241 ARG HB2 1 1 25 24464 1 1 55 ARG HB3 H 9.033 -1.100 -6.202 1.00 . A A . 241 ARG HB3 1 1 25 24465 1 1 55 ARG HD2 H 6.100 -3.054 -7.592 1.00 . A A . 241 ARG HD2 1 1 25 24466 1 1 55 ARG HD3 H 6.009 -1.467 -6.812 1.00 . A A . 241 ARG HD3 1 1 25 24467 1 1 55 ARG HE H 8.439 -1.787 -8.349 1.00 . A A . 241 ARG HE 1 1 25 24468 1 1 55 ARG HG2 H 8.307 -3.452 -6.506 1.00 . A A . 241 ARG HG2 1 1 25 24469 1 1 55 ARG HG3 H 6.986 -3.201 -5.354 1.00 . A A . 241 ARG HG3 1 1 25 24470 1 1 55 ARG HH11 H 4.981 -1.059 -8.743 1.00 . A A . 241 ARG HH11 1 1 25 24471 1 1 55 ARG HH12 H 5.235 -0.158 -10.219 1.00 . A A . 241 ARG HH12 1 1 25 24472 1 1 55 ARG HH21 H 8.715 -0.618 -10.261 1.00 . A A . 241 ARG HH21 1 1 25 24473 1 1 55 ARG HH22 H 7.338 0.085 -11.074 1.00 . A A . 241 ARG HH22 1 1 25 24474 1 1 55 ARG N N 8.492 -2.538 -3.181 1.00 . A A . 241 ARG N 1 1 25 24475 1 1 55 ARG NE N 7.442 -1.633 -8.348 1.00 . A A . 241 ARG NE 1 1 25 24476 1 1 55 ARG NH1 N 5.604 -0.689 -9.444 1.00 . A A . 241 ARG NH1 1 1 25 24477 1 1 55 ARG NH2 N 7.721 -0.446 -10.307 1.00 . A A . 241 ARG NH2 1 1 25 24478 1 1 55 ARG O O 11.323 -0.745 -4.160 1.00 . A A . 241 ARG O 1 1 25 24479 1 1 56 CYS C C 11.183 0.500 -1.092 1.00 . A A . 242 CYS C 1 1 25 24480 1 1 56 CYS CA C 10.248 1.044 -2.183 1.00 . A A . 242 CYS CA 1 1 25 24481 1 1 56 CYS CB C 9.098 1.838 -1.572 1.00 . A A . 242 CYS CB 1 1 25 24482 1 1 56 CYS H H 8.633 -0.140 -2.624 1.00 . A A . 242 CYS H 1 1 25 24483 1 1 56 CYS HA H 10.812 1.681 -2.862 1.00 . A A . 242 CYS HA 1 1 25 24484 1 1 56 CYS HB2 H 8.350 1.154 -1.180 1.00 . A A . 242 CYS HB2 1 1 25 24485 1 1 56 CYS HB3 H 9.469 2.401 -0.741 1.00 . A A . 242 CYS HB3 1 1 25 24486 1 1 56 CYS HG H 9.409 3.714 -2.998 1.00 . A A . 242 CYS HG 1 1 25 24487 1 1 56 CYS N N 9.591 -0.016 -2.905 1.00 . A A . 242 CYS N 1 1 25 24488 1 1 56 CYS O O 12.242 1.078 -0.854 1.00 . A A . 242 CYS O 1 1 25 24489 1 1 56 CYS SG S 8.334 2.942 -2.798 1.00 . A A . 242 CYS SG 1 1 25 24490 1 1 57 SER C C 12.603 -2.306 -0.099 1.00 . A A . 243 SER C 1 1 25 24491 1 1 57 SER CA C 11.606 -1.328 0.542 1.00 . A A . 243 SER CA 1 1 25 24492 1 1 57 SER CB C 10.656 -2.100 1.467 1.00 . A A . 243 SER CB 1 1 25 24493 1 1 57 SER H H 9.918 -1.036 -0.702 1.00 . A A . 243 SER H 1 1 25 24494 1 1 57 SER HA H 12.156 -0.598 1.137 1.00 . A A . 243 SER HA 1 1 25 24495 1 1 57 SER HB2 H 9.870 -1.437 1.826 1.00 . A A . 243 SER HB2 1 1 25 24496 1 1 57 SER HB3 H 10.196 -2.922 0.917 1.00 . A A . 243 SER HB3 1 1 25 24497 1 1 57 SER HG H 12.123 -3.099 2.257 1.00 . A A . 243 SER HG 1 1 25 24498 1 1 57 SER N N 10.808 -0.623 -0.457 1.00 . A A . 243 SER N 1 1 25 24499 1 1 57 SER O O 13.585 -2.676 0.545 1.00 . A A . 243 SER O 1 1 25 24500 1 1 57 SER OG O 11.359 -2.615 2.579 1.00 . A A . 243 SER OG 1 1 25 24501 1 1 58 GLN C C 14.551 -3.052 -2.431 1.00 . A A . 244 GLN C 1 1 25 24502 1 1 58 GLN CA C 13.180 -3.664 -2.099 1.00 . A A . 244 GLN CA 1 1 25 24503 1 1 58 GLN CB C 12.405 -4.078 -3.365 1.00 . A A . 244 GLN CB 1 1 25 24504 1 1 58 GLN CD C 14.226 -5.425 -4.607 1.00 . A A . 244 GLN CD 1 1 25 24505 1 1 58 GLN CG C 12.829 -5.420 -3.986 1.00 . A A . 244 GLN CG 1 1 25 24506 1 1 58 GLN H H 11.522 -2.386 -1.813 1.00 . A A . 244 GLN H 1 1 25 24507 1 1 58 GLN HA H 13.327 -4.547 -1.478 1.00 . A A . 244 GLN HA 1 1 25 24508 1 1 58 GLN HB2 H 11.353 -4.185 -3.096 1.00 . A A . 244 GLN HB2 1 1 25 24509 1 1 58 GLN HB3 H 12.469 -3.287 -4.113 1.00 . A A . 244 GLN HB3 1 1 25 24510 1 1 58 GLN HE21 H 13.755 -3.919 -5.895 1.00 . A A . 244 GLN HE21 1 1 25 24511 1 1 58 GLN HE22 H 15.391 -4.538 -6.007 1.00 . A A . 244 GLN HE22 1 1 25 24512 1 1 58 GLN HG2 H 12.770 -6.197 -3.222 1.00 . A A . 244 GLN HG2 1 1 25 24513 1 1 58 GLN HG3 H 12.112 -5.669 -4.770 1.00 . A A . 244 GLN HG3 1 1 25 24514 1 1 58 GLN N N 12.349 -2.727 -1.348 1.00 . A A . 244 GLN N 1 1 25 24515 1 1 58 GLN NE2 N 14.473 -4.557 -5.588 1.00 . A A . 244 GLN NE2 1 1 25 24516 1 1 58 GLN O O 15.552 -3.766 -2.420 1.00 . A A . 244 GLN O 1 1 25 24517 1 1 58 GLN OE1 O 15.080 -6.216 -4.214 1.00 . A A . 244 GLN OE1 1 1 25 24518 1 1 59 GLU C C 16.909 -1.121 -1.910 1.00 . A A . 245 GLU C 1 1 25 24519 1 1 59 GLU CA C 15.797 -0.950 -2.962 1.00 . A A . 245 GLU CA 1 1 25 24520 1 1 59 GLU CB C 15.398 0.533 -3.123 1.00 . A A . 245 GLU CB 1 1 25 24521 1 1 59 GLU CD C 17.163 1.277 -4.792 1.00 . A A . 245 GLU CD 1 1 25 24522 1 1 59 GLU CG C 15.670 1.071 -4.534 1.00 . A A . 245 GLU CG 1 1 25 24523 1 1 59 GLU H H 13.732 -1.219 -2.695 1.00 . A A . 245 GLU H 1 1 25 24524 1 1 59 GLU HA H 16.171 -1.320 -3.914 1.00 . A A . 245 GLU HA 1 1 25 24525 1 1 59 GLU HB2 H 14.332 0.654 -2.922 1.00 . A A . 245 GLU HB2 1 1 25 24526 1 1 59 GLU HB3 H 15.933 1.148 -2.397 1.00 . A A . 245 GLU HB3 1 1 25 24527 1 1 59 GLU HG2 H 15.251 0.388 -5.274 1.00 . A A . 245 GLU HG2 1 1 25 24528 1 1 59 GLU HG3 H 15.161 2.031 -4.642 1.00 . A A . 245 GLU HG3 1 1 25 24529 1 1 59 GLU N N 14.597 -1.730 -2.668 1.00 . A A . 245 GLU N 1 1 25 24530 1 1 59 GLU O O 18.084 -1.117 -2.274 1.00 . A A . 245 GLU O 1 1 25 24531 1 1 59 GLU OE1 O 17.654 2.372 -4.443 1.00 . A A . 245 GLU OE1 1 1 25 24532 1 1 59 GLU OE2 O 17.793 0.339 -5.332 1.00 . A A . 245 GLU OE2 1 1 25 24533 1 1 60 ARG C C 18.748 -1.174 0.503 1.00 . A A . 246 ARG C 1 1 25 24534 1 1 60 ARG CA C 17.310 -1.711 0.523 1.00 . A A . 246 ARG CA 1 1 25 24535 1 1 60 ARG CB C 17.209 -3.237 0.710 1.00 . A A . 246 ARG CB 1 1 25 24536 1 1 60 ARG CD C 17.462 -5.183 2.339 1.00 . A A . 246 ARG CD 1 1 25 24537 1 1 60 ARG CG C 17.637 -3.673 2.123 1.00 . A A . 246 ARG CG 1 1 25 24538 1 1 60 ARG CZ C 15.142 -5.490 3.247 1.00 . A A . 246 ARG CZ 1 1 25 24539 1 1 60 ARG H H 15.521 -1.262 -0.468 1.00 . A A . 246 ARG H 1 1 25 24540 1 1 60 ARG HA H 16.823 -1.255 1.385 1.00 . A A . 246 ARG HA 1 1 25 24541 1 1 60 ARG HB2 H 16.171 -3.534 0.557 1.00 . A A . 246 ARG HB2 1 1 25 24542 1 1 60 ARG HB3 H 17.819 -3.745 -0.038 1.00 . A A . 246 ARG HB3 1 1 25 24543 1 1 60 ARG HD2 H 18.028 -5.717 1.576 1.00 . A A . 246 ARG HD2 1 1 25 24544 1 1 60 ARG HD3 H 17.874 -5.452 3.313 1.00 . A A . 246 ARG HD3 1 1 25 24545 1 1 60 ARG HE H 15.744 -5.978 1.384 1.00 . A A . 246 ARG HE 1 1 25 24546 1 1 60 ARG HG2 H 18.686 -3.428 2.282 1.00 . A A . 246 ARG HG2 1 1 25 24547 1 1 60 ARG HG3 H 17.046 -3.133 2.865 1.00 . A A . 246 ARG HG3 1 1 25 24548 1 1 60 ARG HH11 H 16.403 -4.709 4.637 1.00 . A A . 246 ARG HH11 1 1 25 24549 1 1 60 ARG HH12 H 14.753 -4.936 5.170 1.00 . A A . 246 ARG HH12 1 1 25 24550 1 1 60 ARG HH21 H 13.631 -6.256 2.119 1.00 . A A . 246 ARG HH21 1 1 25 24551 1 1 60 ARG HH22 H 13.196 -5.810 3.752 1.00 . A A . 246 ARG HH22 1 1 25 24552 1 1 60 ARG N N 16.513 -1.316 -0.639 1.00 . A A . 246 ARG N 1 1 25 24553 1 1 60 ARG NE N 16.050 -5.598 2.267 1.00 . A A . 246 ARG NE 1 1 25 24554 1 1 60 ARG NH1 N 15.455 -5.002 4.450 1.00 . A A . 246 ARG NH1 1 1 25 24555 1 1 60 ARG NH2 N 13.886 -5.880 3.020 1.00 . A A . 246 ARG NH2 1 1 25 24556 1 1 60 ARG O O 19.713 -1.935 0.432 1.00 . A A . 246 ARG O 1 1 25 24557 1 1 61 LYS C C 20.686 0.900 2.052 1.00 . A A . 247 LYS C 1 1 25 24558 1 1 61 LYS CA C 20.150 0.867 0.610 1.00 . A A . 247 LYS CA 1 1 25 24559 1 1 61 LYS CB C 20.019 2.260 -0.038 1.00 . A A . 247 LYS CB 1 1 25 24560 1 1 61 LYS CD C 20.890 1.612 -2.365 1.00 . A A . 247 LYS CD 1 1 25 24561 1 1 61 LYS CE C 20.559 1.656 -3.856 1.00 . A A . 247 LYS CE 1 1 25 24562 1 1 61 LYS CG C 19.733 2.215 -1.551 1.00 . A A . 247 LYS CG 1 1 25 24563 1 1 61 LYS H H 18.035 0.722 0.566 1.00 . A A . 247 LYS H 1 1 25 24564 1 1 61 LYS HA H 20.863 0.287 0.030 1.00 . A A . 247 LYS HA 1 1 25 24565 1 1 61 LYS HB2 H 19.215 2.808 0.457 1.00 . A A . 247 LYS HB2 1 1 25 24566 1 1 61 LYS HB3 H 20.946 2.814 0.115 1.00 . A A . 247 LYS HB3 1 1 25 24567 1 1 61 LYS HD2 H 21.801 2.181 -2.177 1.00 . A A . 247 LYS HD2 1 1 25 24568 1 1 61 LYS HD3 H 21.048 0.572 -2.081 1.00 . A A . 247 LYS HD3 1 1 25 24569 1 1 61 LYS HE2 H 19.660 1.065 -4.030 1.00 . A A . 247 LYS HE2 1 1 25 24570 1 1 61 LYS HE3 H 20.360 2.688 -4.150 1.00 . A A . 247 LYS HE3 1 1 25 24571 1 1 61 LYS HG2 H 18.822 1.646 -1.737 1.00 . A A . 247 LYS HG2 1 1 25 24572 1 1 61 LYS HG3 H 19.566 3.237 -1.894 1.00 . A A . 247 LYS HG3 1 1 25 24573 1 1 61 LYS HZ1 H 22.490 1.660 -4.537 1.00 . A A . 247 LYS HZ1 1 1 25 24574 1 1 61 LYS HZ2 H 21.828 0.153 -4.415 1.00 . A A . 247 LYS HZ2 1 1 25 24575 1 1 61 LYS HZ3 H 21.388 1.147 -5.652 1.00 . A A . 247 LYS HZ3 1 1 25 24576 1 1 61 LYS N N 18.873 0.160 0.548 1.00 . A A . 247 LYS N 1 1 25 24577 1 1 61 LYS NZ N 21.655 1.112 -4.678 1.00 . A A . 247 LYS NZ 1 1 25 24578 1 1 61 LYS O O 20.928 1.962 2.625 1.00 . A A . 247 LYS O 1 1 25 24579 1 1 62 LYS C C 21.893 -2.006 3.941 1.00 . A A . 248 LYS C 1 1 25 24580 1 1 62 LYS CA C 21.359 -0.570 3.963 1.00 . A A . 248 LYS CA 1 1 25 24581 1 1 62 LYS CB C 20.289 -0.347 5.051 1.00 . A A . 248 LYS CB 1 1 25 24582 1 1 62 LYS CD C 17.928 -0.786 5.939 1.00 . A A . 248 LYS CD 1 1 25 24583 1 1 62 LYS CE C 18.383 -1.163 7.354 1.00 . A A . 248 LYS CE 1 1 25 24584 1 1 62 LYS CG C 18.981 -1.149 4.882 1.00 . A A . 248 LYS CG 1 1 25 24585 1 1 62 LYS H H 20.660 -1.120 2.082 1.00 . A A . 248 LYS H 1 1 25 24586 1 1 62 LYS HA H 22.187 0.113 4.157 1.00 . A A . 248 LYS HA 1 1 25 24587 1 1 62 LYS HB2 H 20.738 -0.595 6.013 1.00 . A A . 248 LYS HB2 1 1 25 24588 1 1 62 LYS HB3 H 20.040 0.716 5.067 1.00 . A A . 248 LYS HB3 1 1 25 24589 1 1 62 LYS HD2 H 17.726 0.285 5.894 1.00 . A A . 248 LYS HD2 1 1 25 24590 1 1 62 LYS HD3 H 17.007 -1.323 5.709 1.00 . A A . 248 LYS HD3 1 1 25 24591 1 1 62 LYS HE2 H 18.584 -2.235 7.389 1.00 . A A . 248 LYS HE2 1 1 25 24592 1 1 62 LYS HE3 H 19.303 -0.626 7.591 1.00 . A A . 248 LYS HE3 1 1 25 24593 1 1 62 LYS HG2 H 18.555 -0.944 3.899 1.00 . A A . 248 LYS HG2 1 1 25 24594 1 1 62 LYS HG3 H 19.188 -2.216 4.954 1.00 . A A . 248 LYS HG3 1 1 25 24595 1 1 62 LYS HZ1 H 16.503 -1.322 8.158 1.00 . A A . 248 LYS HZ1 1 1 25 24596 1 1 62 LYS HZ2 H 17.688 -1.086 9.281 1.00 . A A . 248 LYS HZ2 1 1 25 24597 1 1 62 LYS HZ3 H 17.180 0.169 8.342 1.00 . A A . 248 LYS HZ3 1 1 25 24598 1 1 62 LYS N N 20.834 -0.296 2.638 1.00 . A A . 248 LYS N 1 1 25 24599 1 1 62 LYS NZ N 17.359 -0.825 8.361 1.00 . A A . 248 LYS NZ 1 1 25 24600 1 1 62 LYS O O 21.202 -2.938 3.526 1.00 . A A . 248 LYS O 1 1 25 24601 1 1 63 LYS C C 24.906 -3.442 5.462 1.00 . A A . 249 LYS C 1 1 25 24602 1 1 63 LYS CA C 23.931 -3.383 4.282 1.00 . A A . 249 LYS CA 1 1 25 24603 1 1 63 LYS CB C 24.667 -3.430 2.930 1.00 . A A . 249 LYS CB 1 1 25 24604 1 1 63 LYS CD C 26.219 -4.775 1.404 1.00 . A A . 249 LYS CD 1 1 25 24605 1 1 63 LYS CE C 25.377 -4.541 0.145 1.00 . A A . 249 LYS CE 1 1 25 24606 1 1 63 LYS CG C 25.372 -4.774 2.686 1.00 . A A . 249 LYS CG 1 1 25 24607 1 1 63 LYS H H 23.646 -1.315 4.630 1.00 . A A . 249 LYS H 1 1 25 24608 1 1 63 LYS HA H 23.258 -4.240 4.349 1.00 . A A . 249 LYS HA 1 1 25 24609 1 1 63 LYS HB2 H 23.939 -3.266 2.135 1.00 . A A . 249 LYS HB2 1 1 25 24610 1 1 63 LYS HB3 H 25.402 -2.624 2.894 1.00 . A A . 249 LYS HB3 1 1 25 24611 1 1 63 LYS HD2 H 26.980 -3.997 1.480 1.00 . A A . 249 LYS HD2 1 1 25 24612 1 1 63 LYS HD3 H 26.720 -5.741 1.321 1.00 . A A . 249 LYS HD3 1 1 25 24613 1 1 63 LYS HE2 H 24.616 -5.320 0.076 1.00 . A A . 249 LYS HE2 1 1 25 24614 1 1 63 LYS HE3 H 24.883 -3.572 0.220 1.00 . A A . 249 LYS HE3 1 1 25 24615 1 1 63 LYS HG2 H 26.034 -4.994 3.523 1.00 . A A . 249 LYS HG2 1 1 25 24616 1 1 63 LYS HG3 H 24.624 -5.566 2.623 1.00 . A A . 249 LYS HG3 1 1 25 24617 1 1 63 LYS HZ1 H 26.665 -5.461 -1.156 1.00 . A A . 249 LYS HZ1 1 1 25 24618 1 1 63 LYS HZ2 H 25.633 -4.401 -1.884 1.00 . A A . 249 LYS HZ2 1 1 25 24619 1 1 63 LYS HZ3 H 26.915 -3.839 -1.013 1.00 . A A . 249 LYS HZ3 1 1 25 24620 1 1 63 LYS N N 23.155 -2.150 4.353 1.00 . A A . 249 LYS N 1 1 25 24621 1 1 63 LYS NZ N 26.211 -4.562 -1.071 1.00 . A A . 249 LYS NZ 1 1 25 24622 1 1 63 LYS O O 24.874 -4.474 6.167 1.00 . A A . 249 LYS O 1 1 25 24623 1 1 63 LYS OXT O 25.660 -2.460 5.639 1.00 . A A . 249 LYS OXT 1 1 25 24624 2 2 1 ZN ZN ZN -4.545 -4.689 -2.839 1.00 . B A . 301 ZN ZN 1 1 25 24625 3 2 1 ZN ZN ZN 4.935 2.456 -2.738 1.00 . C A . 302 ZN ZN 1 1 stop_ save_
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